data_8XX3
# 
_entry.id   8XX3 
# 
_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   8XX3         pdb_00008xx3 10.2210/pdb8xx3/pdb 
WWPDB D_1300044391 ?            ?                   
EMDB  EMD-38744    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-15 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_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_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 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                        8XX3 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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        'Structure of CXCR2 bound to CXCL3 (CXCR2-CXCL3-Go Full map)' 
_pdbx_database_related.db_id          EMD-38744 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 arshukla@iitk.ac.in       Arun  Shukla K 'principal investigator/group leader' 0000-0003-2910-8288 
3 nureki@bs.s.u-tokyo.ac.jp Osamu Nureki ? 'principal investigator/group leader' 0000-0003-1813-7008 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sano, F.K.'   1 0000-0002-8965-788X 
'Saha, S.'     2 0000-0002-0036-4969 
'Sharma, S.'   3 0009-0005-9109-9054 
'Ganguly, M.'  4 0009-0007-6165-3063 
'Shihoya, W.'  5 0000-0003-4813-5740 
'Nureki, O.'   6 0000-0003-1813-7008 
'Shukla, A.K.' 7 0000-0003-2910-8288 
'Banerjee, R.' 8 0000-0002-7751-2317 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                976 
_citation.page_last                 988.e9 
_citation.title                     
'Molecular basis of promiscuous chemokine binding and structural mimicry at the C-X-C chemokine receptor, CXCR2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2025.01.024 
_citation.pdbx_database_id_PubMed   39978339 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Saha, S.'        1  ? 
primary 'Sano, F.K.'      2  ? 
primary 'Sharma, S.'      3  ? 
primary 'Ganguly, M.'     4  ? 
primary 'Mishra, S.'      5  ? 
primary 'Dalal, A.'       6  ? 
primary 'Akasaka, H.'     7  ? 
primary 'Kobayashi, T.A.' 8  ? 
primary 'Zaidi, N.'       9  ? 
primary 'Tiwari, D.'      10 ? 
primary 'Roy, N.'         11 ? 
primary 'Yadav, M.K.'     12 ? 
primary 'Banerjee, N.'    13 ? 
primary 'Saha, S.'        14 ? 
primary 'Mohapatra, S.'   15 ? 
primary 'Itoh, Y.'        16 ? 
primary 'Chevigne, A.'    17 ? 
primary 'Banerjee, R.'    18 ? 
primary 'Shihoya, W.'     19 ? 
primary 'Nureki, O.'      20 ? 
primary 'Shukla, A.K.'    21 ? 
# 
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 'C-X-C motif chemokine 3'                                           7876.251  2 ? ? ? ? 
2 polymer man 'C-X-C chemokine receptor type 2'                                   46699.609 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(o) subunit alpha'             27024.762 1 ? 
'G42D, E43N, A227D, G230D, I332A, V335I' ? ? 
4 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  38534.062 1 ? ? ? ? 
5 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
6 polymer man 'Antibody fragment ScFv16'                                          26466.486 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GRO-gamma(1-73)'         
2 CXC-R2,CXCR-2             
4 'Transducin beta chain 1' 
5 'G gamma-I'               
# 
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 ASVVTELRCQCLQTLQGIHLKNIQSVNVRSPGPHCAQTEVIATLKNGKKACLNPASPMVQKIIEKILNKGSTN 
ASVVTELRCQCLQTLQGIHLKNIQSVNVRSPGPHCAQTEVIATLKNGKKACLNPASPMVQKIIEKILNKGSTN E,D ? 
2 'polypeptide(L)' no no 
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
R   ? 
3 'polypeptide(L)' no no 
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
A   ? 
4 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B   ? 
5 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G   ? 
6 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
S   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   SER n 
1 3   VAL n 
1 4   VAL n 
1 5   THR n 
1 6   GLU n 
1 7   LEU n 
1 8   ARG n 
1 9   CYS n 
1 10  GLN n 
1 11  CYS n 
1 12  LEU n 
1 13  GLN n 
1 14  THR n 
1 15  LEU n 
1 16  GLN n 
1 17  GLY n 
1 18  ILE n 
1 19  HIS n 
1 20  LEU n 
1 21  LYS n 
1 22  ASN n 
1 23  ILE n 
1 24  GLN n 
1 25  SER n 
1 26  VAL n 
1 27  ASN n 
1 28  VAL n 
1 29  ARG n 
1 30  SER n 
1 31  PRO n 
1 32  GLY n 
1 33  PRO n 
1 34  HIS n 
1 35  CYS n 
1 36  ALA n 
1 37  GLN n 
1 38  THR n 
1 39  GLU n 
1 40  VAL n 
1 41  ILE n 
1 42  ALA n 
1 43  THR n 
1 44  LEU n 
1 45  LYS n 
1 46  ASN n 
1 47  GLY n 
1 48  LYS n 
1 49  LYS n 
1 50  ALA n 
1 51  CYS n 
1 52  LEU n 
1 53  ASN n 
1 54  PRO n 
1 55  ALA n 
1 56  SER n 
1 57  PRO n 
1 58  MET n 
1 59  VAL n 
1 60  GLN n 
1 61  LYS n 
1 62  ILE n 
1 63  ILE n 
1 64  GLU n 
1 65  LYS n 
1 66  ILE n 
1 67  LEU n 
1 68  ASN n 
1 69  LYS n 
1 70  GLY n 
1 71  SER n 
1 72  THR n 
1 73  ASN n 
2 1   MET n 
2 2   GLY n 
2 3   LYS n 
2 4   THR n 
2 5   ILE n 
2 6   ILE n 
2 7   ALA n 
2 8   LEU n 
2 9   SER n 
2 10  TYR n 
2 11  ILE n 
2 12  PHE n 
2 13  CYS n 
2 14  LEU n 
2 15  VAL n 
2 16  PHE n 
2 17  ALA n 
2 18  ASP n 
2 19  TYR n 
2 20  LYS n 
2 21  ASP n 
2 22  ASP n 
2 23  ASP n 
2 24  ASP n 
2 25  ALA n 
2 26  ALA n 
2 27  ASN n 
2 28  PHE n 
2 29  THR n 
2 30  PRO n 
2 31  VAL n 
2 32  ASN n 
2 33  GLY n 
2 34  SER n 
2 35  SER n 
2 36  GLY n 
2 37  ASN n 
2 38  GLN n 
2 39  SER n 
2 40  VAL n 
2 41  ARG n 
2 42  LEU n 
2 43  VAL n 
2 44  THR n 
2 45  SER n 
2 46  SER n 
2 47  SER n 
2 48  LEU n 
2 49  GLU n 
2 50  VAL n 
2 51  LEU n 
2 52  PHE n 
2 53  GLN n 
2 54  GLY n 
2 55  PRO n 
2 56  GLY n 
2 57  SER n 
2 58  GLU n 
2 59  ASP n 
2 60  PHE n 
2 61  ASN n 
2 62  MET n 
2 63  GLU n 
2 64  SER n 
2 65  ASP n 
2 66  SER n 
2 67  PHE n 
2 68  GLU n 
2 69  ASP n 
2 70  PHE n 
2 71  TRP n 
2 72  LYS n 
2 73  GLY n 
2 74  GLU n 
2 75  ASP n 
2 76  LEU n 
2 77  SER n 
2 78  ASN n 
2 79  TYR n 
2 80  SER n 
2 81  TYR n 
2 82  SER n 
2 83  SER n 
2 84  THR n 
2 85  LEU n 
2 86  PRO n 
2 87  PRO n 
2 88  PHE n 
2 89  LEU n 
2 90  LEU n 
2 91  ASP n 
2 92  ALA n 
2 93  ALA n 
2 94  PRO n 
2 95  CYS n 
2 96  GLU n 
2 97  PRO n 
2 98  GLU n 
2 99  SER n 
2 100 LEU n 
2 101 GLU n 
2 102 ILE n 
2 103 ASN n 
2 104 LYS n 
2 105 TYR n 
2 106 PHE n 
2 107 VAL n 
2 108 VAL n 
2 109 ILE n 
2 110 ILE n 
2 111 TYR n 
2 112 ALA n 
2 113 LEU n 
2 114 VAL n 
2 115 PHE n 
2 116 LEU n 
2 117 LEU n 
2 118 SER n 
2 119 LEU n 
2 120 LEU n 
2 121 GLY n 
2 122 ASN n 
2 123 SER n 
2 124 LEU n 
2 125 VAL n 
2 126 MET n 
2 127 LEU n 
2 128 VAL n 
2 129 ILE n 
2 130 LEU n 
2 131 TYR n 
2 132 SER n 
2 133 ARG n 
2 134 VAL n 
2 135 GLY n 
2 136 ARG n 
2 137 SER n 
2 138 VAL n 
2 139 THR n 
2 140 ASP n 
2 141 VAL n 
2 142 TYR n 
2 143 LEU n 
2 144 LEU n 
2 145 ASN n 
2 146 LEU n 
2 147 ALA n 
2 148 LEU n 
2 149 ALA n 
2 150 ASP n 
2 151 LEU n 
2 152 LEU n 
2 153 PHE n 
2 154 ALA n 
2 155 LEU n 
2 156 THR n 
2 157 LEU n 
2 158 PRO n 
2 159 ILE n 
2 160 TRP n 
2 161 ALA n 
2 162 ALA n 
2 163 SER n 
2 164 LYS n 
2 165 VAL n 
2 166 ASN n 
2 167 GLY n 
2 168 TRP n 
2 169 ILE n 
2 170 PHE n 
2 171 GLY n 
2 172 THR n 
2 173 PHE n 
2 174 LEU n 
2 175 CYS n 
2 176 LYS n 
2 177 VAL n 
2 178 VAL n 
2 179 SER n 
2 180 LEU n 
2 181 LEU n 
2 182 LYS n 
2 183 GLU n 
2 184 VAL n 
2 185 ASN n 
2 186 PHE n 
2 187 TYR n 
2 188 SER n 
2 189 GLY n 
2 190 ILE n 
2 191 LEU n 
2 192 LEU n 
2 193 LEU n 
2 194 ALA n 
2 195 CYS n 
2 196 ILE n 
2 197 SER n 
2 198 VAL n 
2 199 ASP n 
2 200 ARG n 
2 201 TYR n 
2 202 LEU n 
2 203 ALA n 
2 204 ILE n 
2 205 VAL n 
2 206 HIS n 
2 207 ALA n 
2 208 THR n 
2 209 ARG n 
2 210 THR n 
2 211 LEU n 
2 212 THR n 
2 213 GLN n 
2 214 LYS n 
2 215 ARG n 
2 216 TYR n 
2 217 LEU n 
2 218 VAL n 
2 219 LYS n 
2 220 PHE n 
2 221 ILE n 
2 222 CYS n 
2 223 LEU n 
2 224 SER n 
2 225 ILE n 
2 226 TRP n 
2 227 GLY n 
2 228 LEU n 
2 229 SER n 
2 230 LEU n 
2 231 LEU n 
2 232 LEU n 
2 233 ALA n 
2 234 LEU n 
2 235 PRO n 
2 236 VAL n 
2 237 LEU n 
2 238 LEU n 
2 239 PHE n 
2 240 ARG n 
2 241 ARG n 
2 242 THR n 
2 243 VAL n 
2 244 TYR n 
2 245 SER n 
2 246 SER n 
2 247 ASN n 
2 248 VAL n 
2 249 SER n 
2 250 PRO n 
2 251 ALA n 
2 252 CYS n 
2 253 TYR n 
2 254 GLU n 
2 255 ASP n 
2 256 MET n 
2 257 GLY n 
2 258 ASN n 
2 259 ASN n 
2 260 THR n 
2 261 ALA n 
2 262 ASN n 
2 263 TRP n 
2 264 ARG n 
2 265 MET n 
2 266 LEU n 
2 267 LEU n 
2 268 ARG n 
2 269 ILE n 
2 270 LEU n 
2 271 PRO n 
2 272 GLN n 
2 273 SER n 
2 274 PHE n 
2 275 GLY n 
2 276 PHE n 
2 277 ILE n 
2 278 VAL n 
2 279 PRO n 
2 280 LEU n 
2 281 LEU n 
2 282 ILE n 
2 283 MET n 
2 284 LEU n 
2 285 PHE n 
2 286 CYS n 
2 287 TYR n 
2 288 GLY n 
2 289 PHE n 
2 290 THR n 
2 291 LEU n 
2 292 ARG n 
2 293 THR n 
2 294 LEU n 
2 295 PHE n 
2 296 LYS n 
2 297 ALA n 
2 298 HIS n 
2 299 MET n 
2 300 GLY n 
2 301 GLN n 
2 302 LYS n 
2 303 HIS n 
2 304 ARG n 
2 305 ALA n 
2 306 MET n 
2 307 ARG n 
2 308 VAL n 
2 309 ILE n 
2 310 PHE n 
2 311 ALA n 
2 312 VAL n 
2 313 VAL n 
2 314 LEU n 
2 315 ILE n 
2 316 PHE n 
2 317 LEU n 
2 318 LEU n 
2 319 CYS n 
2 320 TRP n 
2 321 LEU n 
2 322 PRO n 
2 323 TYR n 
2 324 ASN n 
2 325 LEU n 
2 326 VAL n 
2 327 LEU n 
2 328 LEU n 
2 329 ALA n 
2 330 ASP n 
2 331 THR n 
2 332 LEU n 
2 333 MET n 
2 334 ARG n 
2 335 THR n 
2 336 GLN n 
2 337 VAL n 
2 338 ILE n 
2 339 GLN n 
2 340 GLU n 
2 341 THR n 
2 342 CYS n 
2 343 GLU n 
2 344 ARG n 
2 345 ARG n 
2 346 ASN n 
2 347 HIS n 
2 348 ILE n 
2 349 ASP n 
2 350 ARG n 
2 351 ALA n 
2 352 LEU n 
2 353 ASP n 
2 354 ALA n 
2 355 THR n 
2 356 GLU n 
2 357 ILE n 
2 358 LEU n 
2 359 GLY n 
2 360 ILE n 
2 361 LEU n 
2 362 HIS n 
2 363 SER n 
2 364 CYS n 
2 365 LEU n 
2 366 ASN n 
2 367 PRO n 
2 368 LEU n 
2 369 ILE n 
2 370 TYR n 
2 371 ALA n 
2 372 PHE n 
2 373 ILE n 
2 374 GLY n 
2 375 GLN n 
2 376 LYS n 
2 377 PHE n 
2 378 ARG n 
2 379 HIS n 
2 380 GLY n 
2 381 LEU n 
2 382 LEU n 
2 383 LYS n 
2 384 ILE n 
2 385 LEU n 
2 386 ALA n 
2 387 ILE n 
2 388 HIS n 
2 389 GLY n 
2 390 LEU n 
2 391 ILE n 
2 392 SER n 
2 393 LYS n 
2 394 ASP n 
2 395 SER n 
2 396 LEU n 
2 397 PRO n 
2 398 LYS n 
2 399 ASP n 
2 400 SER n 
2 401 ARG n 
2 402 PRO n 
2 403 SER n 
2 404 PHE n 
2 405 VAL n 
2 406 GLY n 
2 407 SER n 
2 408 SER n 
2 409 SER n 
2 410 GLY n 
2 411 HIS n 
2 412 THR n 
2 413 SER n 
2 414 THR n 
2 415 THR n 
2 416 LEU n 
3 1   MET n 
3 2   GLY n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   GLU n 
3 10  ASN n 
3 11  LEU n 
3 12  TYR n 
3 13  PHE n 
3 14  GLN n 
3 15  GLY n 
3 16  THR n 
3 17  LEU n 
3 18  SER n 
3 19  ALA n 
3 20  GLU n 
3 21  GLU n 
3 22  ARG n 
3 23  ALA n 
3 24  ALA n 
3 25  LEU n 
3 26  GLU n 
3 27  ARG n 
3 28  SER n 
3 29  LYS n 
3 30  ALA n 
3 31  ILE n 
3 32  GLU n 
3 33  LYS n 
3 34  ASN n 
3 35  LEU n 
3 36  LYS n 
3 37  GLU n 
3 38  ASP n 
3 39  GLY n 
3 40  ILE n 
3 41  SER n 
3 42  ALA n 
3 43  ALA n 
3 44  LYS n 
3 45  ASP n 
3 46  VAL n 
3 47  LYS n 
3 48  LEU n 
3 49  LEU n 
3 50  LEU n 
3 51  LEU n 
3 52  GLY n 
3 53  ALA n 
3 54  ASP n 
3 55  ASN n 
3 56  SER n 
3 57  GLY n 
3 58  LYS n 
3 59  SER n 
3 60  THR n 
3 61  ILE n 
3 62  VAL n 
3 63  LYS n 
3 64  GLN n 
3 65  MET n 
3 66  LYS n 
3 67  ILE n 
3 68  ILE n 
3 69  HIS n 
3 70  GLY n 
3 71  GLY n 
3 72  SER n 
3 73  GLY n 
3 74  GLY n 
3 75  SER n 
3 76  GLY n 
3 77  GLY n 
3 78  THR n 
3 79  THR n 
3 80  GLY n 
3 81  ILE n 
3 82  VAL n 
3 83  GLU n 
3 84  THR n 
3 85  HIS n 
3 86  PHE n 
3 87  THR n 
3 88  PHE n 
3 89  LYS n 
3 90  ASN n 
3 91  LEU n 
3 92  HIS n 
3 93  PHE n 
3 94  ARG n 
3 95  LEU n 
3 96  PHE n 
3 97  ASP n 
3 98  VAL n 
3 99  GLY n 
3 100 GLY n 
3 101 GLN n 
3 102 ARG n 
3 103 SER n 
3 104 GLU n 
3 105 ARG n 
3 106 LYS n 
3 107 LYS n 
3 108 TRP n 
3 109 ILE n 
3 110 HIS n 
3 111 CYS n 
3 112 PHE n 
3 113 GLU n 
3 114 ASP n 
3 115 VAL n 
3 116 THR n 
3 117 ALA n 
3 118 ILE n 
3 119 ILE n 
3 120 PHE n 
3 121 CYS n 
3 122 VAL n 
3 123 ASP n 
3 124 LEU n 
3 125 SER n 
3 126 ASP n 
3 127 TYR n 
3 128 ASN n 
3 129 ARG n 
3 130 MET n 
3 131 HIS n 
3 132 GLU n 
3 133 SER n 
3 134 LEU n 
3 135 MET n 
3 136 LEU n 
3 137 PHE n 
3 138 ASP n 
3 139 SER n 
3 140 ILE n 
3 141 CYS n 
3 142 ASN n 
3 143 ASN n 
3 144 LYS n 
3 145 PHE n 
3 146 PHE n 
3 147 ILE n 
3 148 ASP n 
3 149 THR n 
3 150 SER n 
3 151 ILE n 
3 152 ILE n 
3 153 LEU n 
3 154 PHE n 
3 155 LEU n 
3 156 ASN n 
3 157 LYS n 
3 158 LYS n 
3 159 ASP n 
3 160 LEU n 
3 161 PHE n 
3 162 GLY n 
3 163 GLU n 
3 164 LYS n 
3 165 ILE n 
3 166 LYS n 
3 167 LYS n 
3 168 SER n 
3 169 PRO n 
3 170 LEU n 
3 171 THR n 
3 172 ILE n 
3 173 CYS n 
3 174 PHE n 
3 175 PRO n 
3 176 GLU n 
3 177 TYR n 
3 178 THR n 
3 179 GLY n 
3 180 PRO n 
3 181 ASN n 
3 182 THR n 
3 183 TYR n 
3 184 GLU n 
3 185 ASP n 
3 186 ALA n 
3 187 ALA n 
3 188 ALA n 
3 189 TYR n 
3 190 ILE n 
3 191 GLN n 
3 192 ALA n 
3 193 GLN n 
3 194 PHE n 
3 195 GLU n 
3 196 SER n 
3 197 LYS n 
3 198 ASN n 
3 199 ARG n 
3 200 SER n 
3 201 PRO n 
3 202 ASN n 
3 203 LYS n 
3 204 GLU n 
3 205 ILE n 
3 206 TYR n 
3 207 CYS n 
3 208 HIS n 
3 209 MET n 
3 210 THR n 
3 211 CYS n 
3 212 ALA n 
3 213 THR n 
3 214 ASP n 
3 215 THR n 
3 216 ASN n 
3 217 ASN n 
3 218 ALA n 
3 219 GLN n 
3 220 VAL n 
3 221 ILE n 
3 222 PHE n 
3 223 ASP n 
3 224 ALA n 
3 225 VAL n 
3 226 THR n 
3 227 ASP n 
3 228 ILE n 
3 229 ILE n 
3 230 ILE n 
3 231 ALA n 
3 232 ASN n 
3 233 ASN n 
3 234 LEU n 
3 235 ARG n 
3 236 GLY n 
3 237 CYS n 
3 238 GLY n 
3 239 LEU n 
3 240 TYR n 
4 1   MET n 
4 2   HIS n 
4 3   HIS n 
4 4   HIS n 
4 5   HIS n 
4 6   HIS n 
4 7   HIS n 
4 8   GLY n 
4 9   SER n 
4 10  SER n 
4 11  GLY n 
4 12  SER n 
4 13  GLU n 
4 14  LEU n 
4 15  ASP n 
4 16  GLN n 
4 17  LEU n 
4 18  ARG n 
4 19  GLN n 
4 20  GLU n 
4 21  ALA n 
4 22  GLU n 
4 23  GLN n 
4 24  LEU n 
4 25  LYS n 
4 26  ASN n 
4 27  GLN n 
4 28  ILE n 
4 29  ARG n 
4 30  ASP n 
4 31  ALA n 
4 32  ARG n 
4 33  LYS n 
4 34  ALA n 
4 35  CYS n 
4 36  ALA n 
4 37  ASP n 
4 38  ALA n 
4 39  THR n 
4 40  LEU n 
4 41  SER n 
4 42  GLN n 
4 43  ILE n 
4 44  THR n 
4 45  ASN n 
4 46  ASN n 
4 47  ILE n 
4 48  ASP n 
4 49  PRO n 
4 50  VAL n 
4 51  GLY n 
4 52  ARG n 
4 53  ILE n 
4 54  GLN n 
4 55  MET n 
4 56  ARG n 
4 57  THR n 
4 58  ARG n 
4 59  ARG n 
4 60  THR n 
4 61  LEU n 
4 62  ARG n 
4 63  GLY n 
4 64  HIS n 
4 65  LEU n 
4 66  ALA n 
4 67  LYS n 
4 68  ILE n 
4 69  TYR n 
4 70  ALA n 
4 71  MET n 
4 72  HIS n 
4 73  TRP n 
4 74  GLY n 
4 75  THR n 
4 76  ASP n 
4 77  SER n 
4 78  ARG n 
4 79  LEU n 
4 80  LEU n 
4 81  VAL n 
4 82  SER n 
4 83  ALA n 
4 84  SER n 
4 85  GLN n 
4 86  ASP n 
4 87  GLY n 
4 88  LYS n 
4 89  LEU n 
4 90  ILE n 
4 91  ILE n 
4 92  TRP n 
4 93  ASP n 
4 94  SER n 
4 95  TYR n 
4 96  THR n 
4 97  THR n 
4 98  ASN n 
4 99  LYS n 
4 100 VAL n 
4 101 HIS n 
4 102 ALA n 
4 103 ILE n 
4 104 PRO n 
4 105 LEU n 
4 106 ARG n 
4 107 SER n 
4 108 SER n 
4 109 TRP n 
4 110 VAL n 
4 111 MET n 
4 112 THR n 
4 113 CYS n 
4 114 ALA n 
4 115 TYR n 
4 116 ALA n 
4 117 PRO n 
4 118 SER n 
4 119 GLY n 
4 120 ASN n 
4 121 TYR n 
4 122 VAL n 
4 123 ALA n 
4 124 CYS n 
4 125 GLY n 
4 126 GLY n 
4 127 LEU n 
4 128 ASP n 
4 129 ASN n 
4 130 ILE n 
4 131 CYS n 
4 132 SER n 
4 133 ILE n 
4 134 TYR n 
4 135 ASN n 
4 136 LEU n 
4 137 LYS n 
4 138 THR n 
4 139 ARG n 
4 140 GLU n 
4 141 GLY n 
4 142 ASN n 
4 143 VAL n 
4 144 ARG n 
4 145 VAL n 
4 146 SER n 
4 147 ARG n 
4 148 GLU n 
4 149 LEU n 
4 150 ALA n 
4 151 GLY n 
4 152 HIS n 
4 153 THR n 
4 154 GLY n 
4 155 TYR n 
4 156 LEU n 
4 157 SER n 
4 158 CYS n 
4 159 CYS n 
4 160 ARG n 
4 161 PHE n 
4 162 LEU n 
4 163 ASP n 
4 164 ASP n 
4 165 ASN n 
4 166 GLN n 
4 167 ILE n 
4 168 VAL n 
4 169 THR n 
4 170 SER n 
4 171 SER n 
4 172 GLY n 
4 173 ASP n 
4 174 THR n 
4 175 THR n 
4 176 CYS n 
4 177 ALA n 
4 178 LEU n 
4 179 TRP n 
4 180 ASP n 
4 181 ILE n 
4 182 GLU n 
4 183 THR n 
4 184 GLY n 
4 185 GLN n 
4 186 GLN n 
4 187 THR n 
4 188 THR n 
4 189 THR n 
4 190 PHE n 
4 191 THR n 
4 192 GLY n 
4 193 HIS n 
4 194 THR n 
4 195 GLY n 
4 196 ASP n 
4 197 VAL n 
4 198 MET n 
4 199 SER n 
4 200 LEU n 
4 201 SER n 
4 202 LEU n 
4 203 ALA n 
4 204 PRO n 
4 205 ASP n 
4 206 THR n 
4 207 ARG n 
4 208 LEU n 
4 209 PHE n 
4 210 VAL n 
4 211 SER n 
4 212 GLY n 
4 213 ALA n 
4 214 CYS n 
4 215 ASP n 
4 216 ALA n 
4 217 SER n 
4 218 ALA n 
4 219 LYS n 
4 220 LEU n 
4 221 TRP n 
4 222 ASP n 
4 223 VAL n 
4 224 ARG n 
4 225 GLU n 
4 226 GLY n 
4 227 MET n 
4 228 CYS n 
4 229 ARG n 
4 230 GLN n 
4 231 THR n 
4 232 PHE n 
4 233 THR n 
4 234 GLY n 
4 235 HIS n 
4 236 GLU n 
4 237 SER n 
4 238 ASP n 
4 239 ILE n 
4 240 ASN n 
4 241 ALA n 
4 242 ILE n 
4 243 CYS n 
4 244 PHE n 
4 245 PHE n 
4 246 PRO n 
4 247 ASN n 
4 248 GLY n 
4 249 ASN n 
4 250 ALA n 
4 251 PHE n 
4 252 ALA n 
4 253 THR n 
4 254 GLY n 
4 255 SER n 
4 256 ASP n 
4 257 ASP n 
4 258 ALA n 
4 259 THR n 
4 260 CYS n 
4 261 ARG n 
4 262 LEU n 
4 263 PHE n 
4 264 ASP n 
4 265 LEU n 
4 266 ARG n 
4 267 ALA n 
4 268 ASP n 
4 269 GLN n 
4 270 GLU n 
4 271 LEU n 
4 272 MET n 
4 273 THR n 
4 274 TYR n 
4 275 SER n 
4 276 HIS n 
4 277 ASP n 
4 278 ASN n 
4 279 ILE n 
4 280 ILE n 
4 281 CYS n 
4 282 GLY n 
4 283 ILE n 
4 284 THR n 
4 285 SER n 
4 286 VAL n 
4 287 SER n 
4 288 PHE n 
4 289 SER n 
4 290 LYS n 
4 291 SER n 
4 292 GLY n 
4 293 ARG n 
4 294 LEU n 
4 295 LEU n 
4 296 LEU n 
4 297 ALA n 
4 298 GLY n 
4 299 TYR n 
4 300 ASP n 
4 301 ASP n 
4 302 PHE n 
4 303 ASN n 
4 304 CYS n 
4 305 ASN n 
4 306 VAL n 
4 307 TRP n 
4 308 ASP n 
4 309 ALA n 
4 310 LEU n 
4 311 LYS n 
4 312 ALA n 
4 313 ASP n 
4 314 ARG n 
4 315 ALA n 
4 316 GLY n 
4 317 VAL n 
4 318 LEU n 
4 319 ALA n 
4 320 GLY n 
4 321 HIS n 
4 322 ASP n 
4 323 ASN n 
4 324 ARG n 
4 325 VAL n 
4 326 SER n 
4 327 CYS n 
4 328 LEU n 
4 329 GLY n 
4 330 VAL n 
4 331 THR n 
4 332 ASP n 
4 333 ASP n 
4 334 GLY n 
4 335 MET n 
4 336 ALA n 
4 337 VAL n 
4 338 ALA n 
4 339 THR n 
4 340 GLY n 
4 341 SER n 
4 342 TRP n 
4 343 ASP n 
4 344 SER n 
4 345 PHE n 
4 346 LEU n 
4 347 LYS n 
4 348 ILE n 
4 349 TRP n 
4 350 ASN n 
5 1   MET n 
5 2   ALA n 
5 3   SER n 
5 4   ASN n 
5 5   ASN n 
5 6   THR n 
5 7   ALA n 
5 8   SER n 
5 9   ILE n 
5 10  ALA n 
5 11  GLN n 
5 12  ALA n 
5 13  ARG n 
5 14  LYS n 
5 15  LEU n 
5 16  VAL n 
5 17  GLU n 
5 18  GLN n 
5 19  LEU n 
5 20  LYS n 
5 21  MET n 
5 22  GLU n 
5 23  ALA n 
5 24  ASN n 
5 25  ILE n 
5 26  ASP n 
5 27  ARG n 
5 28  ILE n 
5 29  LYS n 
5 30  VAL n 
5 31  SER n 
5 32  LYS n 
5 33  ALA n 
5 34  ALA n 
5 35  ALA n 
5 36  ASP n 
5 37  LEU n 
5 38  MET n 
5 39  ALA n 
5 40  TYR n 
5 41  CYS n 
5 42  GLU n 
5 43  ALA n 
5 44  HIS n 
5 45  ALA n 
5 46  LYS n 
5 47  GLU n 
5 48  ASP n 
5 49  PRO n 
5 50  LEU n 
5 51  LEU n 
5 52  THR n 
5 53  PRO n 
5 54  VAL n 
5 55  PRO n 
5 56  ALA n 
5 57  SER n 
5 58  GLU n 
5 59  ASN n 
5 60  PRO n 
5 61  PHE n 
5 62  ARG n 
5 63  GLU n 
5 64  LYS n 
5 65  LYS n 
5 66  PHE n 
5 67  PHE n 
5 68  CYS n 
5 69  ALA n 
5 70  ILE n 
5 71  LEU n 
6 1   ASP n 
6 2   VAL n 
6 3   GLN n 
6 4   LEU n 
6 5   VAL n 
6 6   GLU n 
6 7   SER n 
6 8   GLY n 
6 9   GLY n 
6 10  GLY n 
6 11  LEU n 
6 12  VAL n 
6 13  GLN n 
6 14  PRO n 
6 15  GLY n 
6 16  GLY n 
6 17  SER n 
6 18  ARG n 
6 19  LYS n 
6 20  LEU n 
6 21  SER n 
6 22  CYS n 
6 23  SER n 
6 24  ALA n 
6 25  SER n 
6 26  GLY n 
6 27  PHE n 
6 28  ALA n 
6 29  PHE n 
6 30  SER n 
6 31  SER n 
6 32  PHE n 
6 33  GLY n 
6 34  MET n 
6 35  HIS n 
6 36  TRP n 
6 37  VAL n 
6 38  ARG n 
6 39  GLN n 
6 40  ALA n 
6 41  PRO n 
6 42  GLU n 
6 43  LYS n 
6 44  GLY n 
6 45  LEU n 
6 46  GLU n 
6 47  TRP n 
6 48  VAL n 
6 49  ALA n 
6 50  TYR n 
6 51  ILE n 
6 52  SER n 
6 53  SER n 
6 54  GLY n 
6 55  SER n 
6 56  GLY n 
6 57  THR n 
6 58  ILE n 
6 59  TYR n 
6 60  TYR n 
6 61  ALA n 
6 62  ASP n 
6 63  THR n 
6 64  VAL n 
6 65  LYS n 
6 66  GLY n 
6 67  ARG n 
6 68  PHE n 
6 69  THR n 
6 70  ILE n 
6 71  SER n 
6 72  ARG n 
6 73  ASP n 
6 74  ASP n 
6 75  PRO n 
6 76  LYS n 
6 77  ASN n 
6 78  THR n 
6 79  LEU n 
6 80  PHE n 
6 81  LEU n 
6 82  GLN n 
6 83  MET n 
6 84  THR n 
6 85  SER n 
6 86  LEU n 
6 87  ARG n 
6 88  SER n 
6 89  GLU n 
6 90  ASP n 
6 91  THR n 
6 92  ALA n 
6 93  MET n 
6 94  TYR n 
6 95  TYR n 
6 96  CYS n 
6 97  VAL n 
6 98  ARG n 
6 99  SER n 
6 100 ILE n 
6 101 TYR n 
6 102 TYR n 
6 103 TYR n 
6 104 GLY n 
6 105 SER n 
6 106 SER n 
6 107 PRO n 
6 108 PHE n 
6 109 ASP n 
6 110 PHE n 
6 111 TRP n 
6 112 GLY n 
6 113 GLN n 
6 114 GLY n 
6 115 THR n 
6 116 THR n 
6 117 LEU n 
6 118 THR n 
6 119 VAL n 
6 120 SER n 
6 121 SER n 
6 122 GLY n 
6 123 GLY n 
6 124 GLY n 
6 125 GLY n 
6 126 SER n 
6 127 GLY n 
6 128 GLY n 
6 129 GLY n 
6 130 GLY n 
6 131 SER n 
6 132 GLY n 
6 133 GLY n 
6 134 GLY n 
6 135 GLY n 
6 136 SER n 
6 137 ASP n 
6 138 ILE n 
6 139 VAL n 
6 140 MET n 
6 141 THR n 
6 142 GLN n 
6 143 ALA n 
6 144 THR n 
6 145 SER n 
6 146 SER n 
6 147 VAL n 
6 148 PRO n 
6 149 VAL n 
6 150 THR n 
6 151 PRO n 
6 152 GLY n 
6 153 GLU n 
6 154 SER n 
6 155 VAL n 
6 156 SER n 
6 157 ILE n 
6 158 SER n 
6 159 CYS n 
6 160 ARG n 
6 161 SER n 
6 162 SER n 
6 163 LYS n 
6 164 SER n 
6 165 LEU n 
6 166 LEU n 
6 167 HIS n 
6 168 SER n 
6 169 ASN n 
6 170 GLY n 
6 171 ASN n 
6 172 THR n 
6 173 TYR n 
6 174 LEU n 
6 175 TYR n 
6 176 TRP n 
6 177 PHE n 
6 178 LEU n 
6 179 GLN n 
6 180 ARG n 
6 181 PRO n 
6 182 GLY n 
6 183 GLN n 
6 184 SER n 
6 185 PRO n 
6 186 GLN n 
6 187 LEU n 
6 188 LEU n 
6 189 ILE n 
6 190 TYR n 
6 191 ARG n 
6 192 MET n 
6 193 SER n 
6 194 ASN n 
6 195 LEU n 
6 196 ALA n 
6 197 SER n 
6 198 GLY n 
6 199 VAL n 
6 200 PRO n 
6 201 ASP n 
6 202 ARG n 
6 203 PHE n 
6 204 SER n 
6 205 GLY n 
6 206 SER n 
6 207 GLY n 
6 208 SER n 
6 209 GLY n 
6 210 THR n 
6 211 ALA n 
6 212 PHE n 
6 213 THR n 
6 214 LEU n 
6 215 THR n 
6 216 ILE n 
6 217 SER n 
6 218 ARG n 
6 219 LEU n 
6 220 GLU n 
6 221 ALA n 
6 222 GLU n 
6 223 ASP n 
6 224 VAL n 
6 225 GLY n 
6 226 VAL n 
6 227 TYR n 
6 228 TYR n 
6 229 CYS n 
6 230 MET n 
6 231 GLN n 
6 232 HIS n 
6 233 LEU n 
6 234 GLU n 
6 235 TYR n 
6 236 PRO n 
6 237 LEU n 
6 238 THR n 
6 239 PHE n 
6 240 GLY n 
6 241 ALA n 
6 242 GLY n 
6 243 THR n 
6 244 LYS n 
6 245 LEU n 
6 246 GLU n 
6 247 LEU n 
6 248 LYS 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  73  human ? CXCL3 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  416 human ? CXCR2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  77  human ? GNAO1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 2 sample 'Biological sequence' 78 240 human ? GNAO1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  350 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1  248 ?     ? ?     ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   ALA 1   1   ?   ?   ?   E . n 
A 1 2   SER 2   2   ?   ?   ?   E . n 
A 1 3   VAL 3   3   ?   ?   ?   E . n 
A 1 4   VAL 4   4   ?   ?   ?   E . n 
A 1 5   THR 5   5   ?   ?   ?   E . n 
A 1 6   GLU 6   6   ?   ?   ?   E . n 
A 1 7   LEU 7   7   ?   ?   ?   E . n 
A 1 8   ARG 8   8   ?   ?   ?   E . n 
A 1 9   CYS 9   9   ?   ?   ?   E . n 
A 1 10  GLN 10  10  ?   ?   ?   E . n 
A 1 11  CYS 11  11  ?   ?   ?   E . n 
A 1 12  LEU 12  12  ?   ?   ?   E . n 
A 1 13  GLN 13  13  ?   ?   ?   E . n 
A 1 14  THR 14  14  ?   ?   ?   E . n 
A 1 15  LEU 15  15  ?   ?   ?   E . n 
A 1 16  GLN 16  16  ?   ?   ?   E . n 
A 1 17  GLY 17  17  17  GLY GLY E . n 
A 1 18  ILE 18  18  18  ILE ILE E . n 
A 1 19  HIS 19  19  19  HIS HIS E . n 
A 1 20  LEU 20  20  20  LEU LEU E . n 
A 1 21  LYS 21  21  21  LYS LYS E . n 
A 1 22  ASN 22  22  22  ASN ASN E . n 
A 1 23  ILE 23  23  23  ILE ILE E . n 
A 1 24  GLN 24  24  24  GLN GLN E . n 
A 1 25  SER 25  25  25  SER SER E . n 
A 1 26  VAL 26  26  26  VAL VAL E . n 
A 1 27  ASN 27  27  27  ASN ASN E . n 
A 1 28  VAL 28  28  28  VAL VAL E . n 
A 1 29  ARG 29  29  29  ARG ARG E . n 
A 1 30  SER 30  30  30  SER SER E . n 
A 1 31  PRO 31  31  31  PRO PRO E . n 
A 1 32  GLY 32  32  32  GLY GLY E . n 
A 1 33  PRO 33  33  33  PRO PRO E . n 
A 1 34  HIS 34  34  34  HIS HIS E . n 
A 1 35  CYS 35  35  35  CYS CYS E . n 
A 1 36  ALA 36  36  36  ALA ALA E . n 
A 1 37  GLN 37  37  37  GLN GLN E . n 
A 1 38  THR 38  38  38  THR THR E . n 
A 1 39  GLU 39  39  39  GLU GLU E . n 
A 1 40  VAL 40  40  40  VAL VAL E . n 
A 1 41  ILE 41  41  41  ILE ILE E . n 
A 1 42  ALA 42  42  42  ALA ALA E . n 
A 1 43  THR 43  43  43  THR THR E . n 
A 1 44  LEU 44  44  44  LEU LEU E . n 
A 1 45  LYS 45  45  45  LYS LYS E . n 
A 1 46  ASN 46  46  46  ASN ASN E . n 
A 1 47  GLY 47  47  47  GLY GLY E . n 
A 1 48  LYS 48  48  48  LYS LYS E . n 
A 1 49  LYS 49  49  49  LYS LYS E . n 
A 1 50  ALA 50  50  50  ALA ALA E . n 
A 1 51  CYS 51  51  51  CYS CYS E . n 
A 1 52  LEU 52  52  52  LEU LEU E . n 
A 1 53  ASN 53  53  53  ASN ASN E . n 
A 1 54  PRO 54  54  54  PRO PRO E . n 
A 1 55  ALA 55  55  55  ALA ALA E . n 
A 1 56  SER 56  56  56  SER SER E . n 
A 1 57  PRO 57  57  57  PRO PRO E . n 
A 1 58  MET 58  58  58  MET MET E . n 
A 1 59  VAL 59  59  59  VAL VAL E . n 
A 1 60  GLN 60  60  60  GLN GLN E . n 
A 1 61  LYS 61  61  61  LYS LYS E . n 
A 1 62  ILE 62  62  62  ILE ILE E . n 
A 1 63  ILE 63  63  63  ILE ILE E . n 
A 1 64  GLU 64  64  64  GLU GLU E . n 
A 1 65  LYS 65  65  65  LYS LYS E . n 
A 1 66  ILE 66  66  66  ILE ILE E . n 
A 1 67  LEU 67  67  67  LEU LEU E . n 
A 1 68  ASN 68  68  68  ASN ASN E . n 
A 1 69  LYS 69  69  69  LYS LYS E . n 
A 1 70  GLY 70  70  ?   ?   ?   E . n 
A 1 71  SER 71  71  ?   ?   ?   E . n 
A 1 72  THR 72  72  ?   ?   ?   E . n 
A 1 73  ASN 73  73  ?   ?   ?   E . n 
B 1 1   ALA 1   1   1   ALA ALA D . n 
B 1 2   SER 2   2   2   SER SER D . n 
B 1 3   VAL 3   3   3   VAL VAL D . n 
B 1 4   VAL 4   4   4   VAL VAL D . n 
B 1 5   THR 5   5   5   THR THR D . n 
B 1 6   GLU 6   6   6   GLU GLU D . n 
B 1 7   LEU 7   7   7   LEU LEU D . n 
B 1 8   ARG 8   8   8   ARG ARG D . n 
B 1 9   CYS 9   9   9   CYS CYS D . n 
B 1 10  GLN 10  10  10  GLN GLN D . n 
B 1 11  CYS 11  11  11  CYS CYS D . n 
B 1 12  LEU 12  12  12  LEU LEU D . n 
B 1 13  GLN 13  13  13  GLN GLN D . n 
B 1 14  THR 14  14  14  THR THR D . n 
B 1 15  LEU 15  15  15  LEU LEU D . n 
B 1 16  GLN 16  16  16  GLN GLN D . n 
B 1 17  GLY 17  17  17  GLY GLY D . n 
B 1 18  ILE 18  18  18  ILE ILE D . n 
B 1 19  HIS 19  19  19  HIS HIS D . n 
B 1 20  LEU 20  20  20  LEU LEU D . n 
B 1 21  LYS 21  21  21  LYS LYS D . n 
B 1 22  ASN 22  22  22  ASN ASN D . n 
B 1 23  ILE 23  23  23  ILE ILE D . n 
B 1 24  GLN 24  24  24  GLN GLN D . n 
B 1 25  SER 25  25  25  SER SER D . n 
B 1 26  VAL 26  26  26  VAL VAL D . n 
B 1 27  ASN 27  27  27  ASN ASN D . n 
B 1 28  VAL 28  28  28  VAL VAL D . n 
B 1 29  ARG 29  29  29  ARG ARG D . n 
B 1 30  SER 30  30  30  SER SER D . n 
B 1 31  PRO 31  31  31  PRO PRO D . n 
B 1 32  GLY 32  32  32  GLY GLY D . n 
B 1 33  PRO 33  33  33  PRO PRO D . n 
B 1 34  HIS 34  34  34  HIS HIS D . n 
B 1 35  CYS 35  35  35  CYS CYS D . n 
B 1 36  ALA 36  36  36  ALA ALA D . n 
B 1 37  GLN 37  37  37  GLN GLN D . n 
B 1 38  THR 38  38  38  THR THR D . n 
B 1 39  GLU 39  39  39  GLU GLU D . n 
B 1 40  VAL 40  40  40  VAL VAL D . n 
B 1 41  ILE 41  41  41  ILE ILE D . n 
B 1 42  ALA 42  42  42  ALA ALA D . n 
B 1 43  THR 43  43  43  THR THR D . n 
B 1 44  LEU 44  44  44  LEU LEU D . n 
B 1 45  LYS 45  45  45  LYS LYS D . n 
B 1 46  ASN 46  46  46  ASN ASN D . n 
B 1 47  GLY 47  47  47  GLY GLY D . n 
B 1 48  LYS 48  48  48  LYS LYS D . n 
B 1 49  LYS 49  49  49  LYS LYS D . n 
B 1 50  ALA 50  50  50  ALA ALA D . n 
B 1 51  CYS 51  51  51  CYS CYS D . n 
B 1 52  LEU 52  52  52  LEU LEU D . n 
B 1 53  ASN 53  53  53  ASN ASN D . n 
B 1 54  PRO 54  54  54  PRO PRO D . n 
B 1 55  ALA 55  55  55  ALA ALA D . n 
B 1 56  SER 56  56  56  SER SER D . n 
B 1 57  PRO 57  57  57  PRO PRO D . n 
B 1 58  MET 58  58  58  MET MET D . n 
B 1 59  VAL 59  59  59  VAL VAL D . n 
B 1 60  GLN 60  60  60  GLN GLN D . n 
B 1 61  LYS 61  61  61  LYS LYS D . n 
B 1 62  ILE 62  62  62  ILE ILE D . n 
B 1 63  ILE 63  63  63  ILE ILE D . n 
B 1 64  GLU 64  64  64  GLU GLU D . n 
B 1 65  LYS 65  65  65  LYS LYS D . n 
B 1 66  ILE 66  66  66  ILE ILE D . n 
B 1 67  LEU 67  67  67  LEU LEU D . n 
B 1 68  ASN 68  68  ?   ?   ?   D . n 
B 1 69  LYS 69  69  ?   ?   ?   D . n 
B 1 70  GLY 70  70  ?   ?   ?   D . n 
B 1 71  SER 71  71  ?   ?   ?   D . n 
B 1 72  THR 72  72  ?   ?   ?   D . n 
B 1 73  ASN 73  73  ?   ?   ?   D . n 
C 2 1   MET 1   -55 ?   ?   ?   R . n 
C 2 2   GLY 2   -54 ?   ?   ?   R . n 
C 2 3   LYS 3   -53 ?   ?   ?   R . n 
C 2 4   THR 4   -52 ?   ?   ?   R . n 
C 2 5   ILE 5   -51 ?   ?   ?   R . n 
C 2 6   ILE 6   -50 ?   ?   ?   R . n 
C 2 7   ALA 7   -49 ?   ?   ?   R . n 
C 2 8   LEU 8   -48 ?   ?   ?   R . n 
C 2 9   SER 9   -47 ?   ?   ?   R . n 
C 2 10  TYR 10  -46 ?   ?   ?   R . n 
C 2 11  ILE 11  -45 ?   ?   ?   R . n 
C 2 12  PHE 12  -44 ?   ?   ?   R . n 
C 2 13  CYS 13  -43 ?   ?   ?   R . n 
C 2 14  LEU 14  -42 ?   ?   ?   R . n 
C 2 15  VAL 15  -41 ?   ?   ?   R . n 
C 2 16  PHE 16  -40 ?   ?   ?   R . n 
C 2 17  ALA 17  -39 ?   ?   ?   R . n 
C 2 18  ASP 18  -38 ?   ?   ?   R . n 
C 2 19  TYR 19  -37 ?   ?   ?   R . n 
C 2 20  LYS 20  -36 ?   ?   ?   R . n 
C 2 21  ASP 21  -35 ?   ?   ?   R . n 
C 2 22  ASP 22  -34 ?   ?   ?   R . n 
C 2 23  ASP 23  -33 ?   ?   ?   R . n 
C 2 24  ASP 24  -32 ?   ?   ?   R . n 
C 2 25  ALA 25  -31 ?   ?   ?   R . n 
C 2 26  ALA 26  -30 ?   ?   ?   R . n 
C 2 27  ASN 27  -29 ?   ?   ?   R . n 
C 2 28  PHE 28  -28 ?   ?   ?   R . n 
C 2 29  THR 29  -27 ?   ?   ?   R . n 
C 2 30  PRO 30  -26 ?   ?   ?   R . n 
C 2 31  VAL 31  -25 ?   ?   ?   R . n 
C 2 32  ASN 32  -24 ?   ?   ?   R . n 
C 2 33  GLY 33  -23 ?   ?   ?   R . n 
C 2 34  SER 34  -22 ?   ?   ?   R . n 
C 2 35  SER 35  -21 ?   ?   ?   R . n 
C 2 36  GLY 36  -20 ?   ?   ?   R . n 
C 2 37  ASN 37  -19 ?   ?   ?   R . n 
C 2 38  GLN 38  -18 ?   ?   ?   R . n 
C 2 39  SER 39  -17 ?   ?   ?   R . n 
C 2 40  VAL 40  -16 ?   ?   ?   R . n 
C 2 41  ARG 41  -15 ?   ?   ?   R . n 
C 2 42  LEU 42  -14 ?   ?   ?   R . n 
C 2 43  VAL 43  -13 ?   ?   ?   R . n 
C 2 44  THR 44  -12 ?   ?   ?   R . n 
C 2 45  SER 45  -11 ?   ?   ?   R . n 
C 2 46  SER 46  -10 ?   ?   ?   R . n 
C 2 47  SER 47  -9  ?   ?   ?   R . n 
C 2 48  LEU 48  -8  ?   ?   ?   R . n 
C 2 49  GLU 49  -7  ?   ?   ?   R . n 
C 2 50  VAL 50  -6  ?   ?   ?   R . n 
C 2 51  LEU 51  -5  ?   ?   ?   R . n 
C 2 52  PHE 52  -4  ?   ?   ?   R . n 
C 2 53  GLN 53  -3  ?   ?   ?   R . n 
C 2 54  GLY 54  -2  ?   ?   ?   R . n 
C 2 55  PRO 55  -1  ?   ?   ?   R . n 
C 2 56  GLY 56  0   ?   ?   ?   R . n 
C 2 57  SER 57  1   ?   ?   ?   R . n 
C 2 58  GLU 58  2   ?   ?   ?   R . n 
C 2 59  ASP 59  3   ?   ?   ?   R . n 
C 2 60  PHE 60  4   ?   ?   ?   R . n 
C 2 61  ASN 61  5   ?   ?   ?   R . n 
C 2 62  MET 62  6   ?   ?   ?   R . n 
C 2 63  GLU 63  7   ?   ?   ?   R . n 
C 2 64  SER 64  8   ?   ?   ?   R . n 
C 2 65  ASP 65  9   ?   ?   ?   R . n 
C 2 66  SER 66  10  ?   ?   ?   R . n 
C 2 67  PHE 67  11  ?   ?   ?   R . n 
C 2 68  GLU 68  12  ?   ?   ?   R . n 
C 2 69  ASP 69  13  ?   ?   ?   R . n 
C 2 70  PHE 70  14  ?   ?   ?   R . n 
C 2 71  TRP 71  15  ?   ?   ?   R . n 
C 2 72  LYS 72  16  ?   ?   ?   R . n 
C 2 73  GLY 73  17  ?   ?   ?   R . n 
C 2 74  GLU 74  18  ?   ?   ?   R . n 
C 2 75  ASP 75  19  ?   ?   ?   R . n 
C 2 76  LEU 76  20  ?   ?   ?   R . n 
C 2 77  SER 77  21  ?   ?   ?   R . n 
C 2 78  ASN 78  22  ?   ?   ?   R . n 
C 2 79  TYR 79  23  ?   ?   ?   R . n 
C 2 80  SER 80  24  ?   ?   ?   R . n 
C 2 81  TYR 81  25  ?   ?   ?   R . n 
C 2 82  SER 82  26  ?   ?   ?   R . n 
C 2 83  SER 83  27  ?   ?   ?   R . n 
C 2 84  THR 84  28  ?   ?   ?   R . n 
C 2 85  LEU 85  29  ?   ?   ?   R . n 
C 2 86  PRO 86  30  ?   ?   ?   R . n 
C 2 87  PRO 87  31  ?   ?   ?   R . n 
C 2 88  PHE 88  32  ?   ?   ?   R . n 
C 2 89  LEU 89  33  33  LEU LEU R . n 
C 2 90  LEU 90  34  34  LEU LEU R . n 
C 2 91  ASP 91  35  35  ASP ASP R . n 
C 2 92  ALA 92  36  36  ALA ALA R . n 
C 2 93  ALA 93  37  37  ALA ALA R . n 
C 2 94  PRO 94  38  38  PRO PRO R . n 
C 2 95  CYS 95  39  39  CYS CYS R . n 
C 2 96  GLU 96  40  40  GLU GLU R . n 
C 2 97  PRO 97  41  41  PRO PRO R . n 
C 2 98  GLU 98  42  42  GLU GLU R . n 
C 2 99  SER 99  43  43  SER SER R . n 
C 2 100 LEU 100 44  44  LEU LEU R . n 
C 2 101 GLU 101 45  45  GLU GLU R . n 
C 2 102 ILE 102 46  46  ILE ILE R . n 
C 2 103 ASN 103 47  47  ASN ASN R . n 
C 2 104 LYS 104 48  48  LYS LYS R . n 
C 2 105 TYR 105 49  49  TYR TYR R . n 
C 2 106 PHE 106 50  50  PHE PHE R . n 
C 2 107 VAL 107 51  51  VAL VAL R . n 
C 2 108 VAL 108 52  52  VAL VAL R . n 
C 2 109 ILE 109 53  53  ILE ILE R . n 
C 2 110 ILE 110 54  54  ILE ILE R . n 
C 2 111 TYR 111 55  55  TYR TYR R . n 
C 2 112 ALA 112 56  56  ALA ALA R . n 
C 2 113 LEU 113 57  57  LEU LEU R . n 
C 2 114 VAL 114 58  58  VAL VAL R . n 
C 2 115 PHE 115 59  59  PHE PHE R . n 
C 2 116 LEU 116 60  60  LEU LEU R . n 
C 2 117 LEU 117 61  61  LEU LEU R . n 
C 2 118 SER 118 62  62  SER SER R . n 
C 2 119 LEU 119 63  63  LEU LEU R . n 
C 2 120 LEU 120 64  64  LEU LEU R . n 
C 2 121 GLY 121 65  65  GLY GLY R . n 
C 2 122 ASN 122 66  66  ASN ASN R . n 
C 2 123 SER 123 67  67  SER SER R . n 
C 2 124 LEU 124 68  68  LEU LEU R . n 
C 2 125 VAL 125 69  69  VAL VAL R . n 
C 2 126 MET 126 70  70  MET MET R . n 
C 2 127 LEU 127 71  71  LEU LEU R . n 
C 2 128 VAL 128 72  72  VAL VAL R . n 
C 2 129 ILE 129 73  73  ILE ILE R . n 
C 2 130 LEU 130 74  74  LEU LEU R . n 
C 2 131 TYR 131 75  75  TYR TYR R . n 
C 2 132 SER 132 76  76  SER SER R . n 
C 2 133 ARG 133 77  77  ARG ARG R . n 
C 2 134 VAL 134 78  78  VAL VAL R . n 
C 2 135 GLY 135 79  79  GLY GLY R . n 
C 2 136 ARG 136 80  80  ARG ARG R . n 
C 2 137 SER 137 81  81  SER SER R . n 
C 2 138 VAL 138 82  82  VAL VAL R . n 
C 2 139 THR 139 83  83  THR THR R . n 
C 2 140 ASP 140 84  84  ASP ASP R . n 
C 2 141 VAL 141 85  85  VAL VAL R . n 
C 2 142 TYR 142 86  86  TYR TYR R . n 
C 2 143 LEU 143 87  87  LEU LEU R . n 
C 2 144 LEU 144 88  88  LEU LEU R . n 
C 2 145 ASN 145 89  89  ASN ASN R . n 
C 2 146 LEU 146 90  90  LEU LEU R . n 
C 2 147 ALA 147 91  91  ALA ALA R . n 
C 2 148 LEU 148 92  92  LEU LEU R . n 
C 2 149 ALA 149 93  93  ALA ALA R . n 
C 2 150 ASP 150 94  94  ASP ASP R . n 
C 2 151 LEU 151 95  95  LEU LEU R . n 
C 2 152 LEU 152 96  96  LEU LEU R . n 
C 2 153 PHE 153 97  97  PHE PHE R . n 
C 2 154 ALA 154 98  98  ALA ALA R . n 
C 2 155 LEU 155 99  99  LEU LEU R . n 
C 2 156 THR 156 100 100 THR THR R . n 
C 2 157 LEU 157 101 101 LEU LEU R . n 
C 2 158 PRO 158 102 102 PRO PRO R . n 
C 2 159 ILE 159 103 103 ILE ILE R . n 
C 2 160 TRP 160 104 104 TRP TRP R . n 
C 2 161 ALA 161 105 105 ALA ALA R . n 
C 2 162 ALA 162 106 106 ALA ALA R . n 
C 2 163 SER 163 107 107 SER SER R . n 
C 2 164 LYS 164 108 108 LYS LYS R . n 
C 2 165 VAL 165 109 109 VAL VAL R . n 
C 2 166 ASN 166 110 110 ASN ASN R . n 
C 2 167 GLY 167 111 111 GLY GLY R . n 
C 2 168 TRP 168 112 112 TRP TRP R . n 
C 2 169 ILE 169 113 113 ILE ILE R . n 
C 2 170 PHE 170 114 114 PHE PHE R . n 
C 2 171 GLY 171 115 115 GLY GLY R . n 
C 2 172 THR 172 116 116 THR THR R . n 
C 2 173 PHE 173 117 117 PHE PHE R . n 
C 2 174 LEU 174 118 118 LEU LEU R . n 
C 2 175 CYS 175 119 119 CYS CYS R . n 
C 2 176 LYS 176 120 120 LYS LYS R . n 
C 2 177 VAL 177 121 121 VAL VAL R . n 
C 2 178 VAL 178 122 122 VAL VAL R . n 
C 2 179 SER 179 123 123 SER SER R . n 
C 2 180 LEU 180 124 124 LEU LEU R . n 
C 2 181 LEU 181 125 125 LEU LEU R . n 
C 2 182 LYS 182 126 126 LYS LYS R . n 
C 2 183 GLU 183 127 127 GLU GLU R . n 
C 2 184 VAL 184 128 128 VAL VAL R . n 
C 2 185 ASN 185 129 129 ASN ASN R . n 
C 2 186 PHE 186 130 130 PHE PHE R . n 
C 2 187 TYR 187 131 131 TYR TYR R . n 
C 2 188 SER 188 132 132 SER SER R . n 
C 2 189 GLY 189 133 133 GLY GLY R . n 
C 2 190 ILE 190 134 134 ILE ILE R . n 
C 2 191 LEU 191 135 135 LEU LEU R . n 
C 2 192 LEU 192 136 136 LEU LEU R . n 
C 2 193 LEU 193 137 137 LEU LEU R . n 
C 2 194 ALA 194 138 138 ALA ALA R . n 
C 2 195 CYS 195 139 139 CYS CYS R . n 
C 2 196 ILE 196 140 140 ILE ILE R . n 
C 2 197 SER 197 141 141 SER SER R . n 
C 2 198 VAL 198 142 142 VAL VAL R . n 
C 2 199 ASP 199 143 143 ASP ASP R . n 
C 2 200 ARG 200 144 144 ARG ARG R . n 
C 2 201 TYR 201 145 145 TYR TYR R . n 
C 2 202 LEU 202 146 146 LEU LEU R . n 
C 2 203 ALA 203 147 147 ALA ALA R . n 
C 2 204 ILE 204 148 148 ILE ILE R . n 
C 2 205 VAL 205 149 149 VAL VAL R . n 
C 2 206 HIS 206 150 150 HIS HIS R . n 
C 2 207 ALA 207 151 151 ALA ALA R . n 
C 2 208 THR 208 152 152 THR THR R . n 
C 2 209 ARG 209 153 153 ARG ARG R . n 
C 2 210 THR 210 154 154 THR THR R . n 
C 2 211 LEU 211 155 155 LEU LEU R . n 
C 2 212 THR 212 156 156 THR THR R . n 
C 2 213 GLN 213 157 157 GLN GLN R . n 
C 2 214 LYS 214 158 158 LYS LYS R . n 
C 2 215 ARG 215 159 159 ARG ARG R . n 
C 2 216 TYR 216 160 160 TYR TYR R . n 
C 2 217 LEU 217 161 161 LEU LEU R . n 
C 2 218 VAL 218 162 162 VAL VAL R . n 
C 2 219 LYS 219 163 163 LYS LYS R . n 
C 2 220 PHE 220 164 164 PHE PHE R . n 
C 2 221 ILE 221 165 165 ILE ILE R . n 
C 2 222 CYS 222 166 166 CYS CYS R . n 
C 2 223 LEU 223 167 167 LEU LEU R . n 
C 2 224 SER 224 168 168 SER SER R . n 
C 2 225 ILE 225 169 169 ILE ILE R . n 
C 2 226 TRP 226 170 170 TRP TRP R . n 
C 2 227 GLY 227 171 171 GLY GLY R . n 
C 2 228 LEU 228 172 172 LEU LEU R . n 
C 2 229 SER 229 173 173 SER SER R . n 
C 2 230 LEU 230 174 174 LEU LEU R . n 
C 2 231 LEU 231 175 175 LEU LEU R . n 
C 2 232 LEU 232 176 176 LEU LEU R . n 
C 2 233 ALA 233 177 177 ALA ALA R . n 
C 2 234 LEU 234 178 178 LEU LEU R . n 
C 2 235 PRO 235 179 179 PRO PRO R . n 
C 2 236 VAL 236 180 180 VAL VAL R . n 
C 2 237 LEU 237 181 181 LEU LEU R . n 
C 2 238 LEU 238 182 182 LEU LEU R . n 
C 2 239 PHE 239 183 183 PHE PHE R . n 
C 2 240 ARG 240 184 184 ARG ARG R . n 
C 2 241 ARG 241 185 185 ARG ARG R . n 
C 2 242 THR 242 186 186 THR THR R . n 
C 2 243 VAL 243 187 187 VAL VAL R . n 
C 2 244 TYR 244 188 188 TYR TYR R . n 
C 2 245 SER 245 189 189 SER SER R . n 
C 2 246 SER 246 190 190 SER SER R . n 
C 2 247 ASN 247 191 191 ASN ASN R . n 
C 2 248 VAL 248 192 192 VAL VAL R . n 
C 2 249 SER 249 193 193 SER SER R . n 
C 2 250 PRO 250 194 194 PRO PRO R . n 
C 2 251 ALA 251 195 195 ALA ALA R . n 
C 2 252 CYS 252 196 196 CYS CYS R . n 
C 2 253 TYR 253 197 197 TYR TYR R . n 
C 2 254 GLU 254 198 198 GLU GLU R . n 
C 2 255 ASP 255 199 199 ASP ASP R . n 
C 2 256 MET 256 200 200 MET MET R . n 
C 2 257 GLY 257 201 201 GLY GLY R . n 
C 2 258 ASN 258 202 202 ASN ASN R . n 
C 2 259 ASN 259 203 203 ASN ASN R . n 
C 2 260 THR 260 204 204 THR THR R . n 
C 2 261 ALA 261 205 205 ALA ALA R . n 
C 2 262 ASN 262 206 206 ASN ASN R . n 
C 2 263 TRP 263 207 207 TRP TRP R . n 
C 2 264 ARG 264 208 208 ARG ARG R . n 
C 2 265 MET 265 209 209 MET MET R . n 
C 2 266 LEU 266 210 210 LEU LEU R . n 
C 2 267 LEU 267 211 211 LEU LEU R . n 
C 2 268 ARG 268 212 212 ARG ARG R . n 
C 2 269 ILE 269 213 213 ILE ILE R . n 
C 2 270 LEU 270 214 214 LEU LEU R . n 
C 2 271 PRO 271 215 215 PRO PRO R . n 
C 2 272 GLN 272 216 216 GLN GLN R . n 
C 2 273 SER 273 217 217 SER SER R . n 
C 2 274 PHE 274 218 218 PHE PHE R . n 
C 2 275 GLY 275 219 219 GLY GLY R . n 
C 2 276 PHE 276 220 220 PHE PHE R . n 
C 2 277 ILE 277 221 221 ILE ILE R . n 
C 2 278 VAL 278 222 222 VAL VAL R . n 
C 2 279 PRO 279 223 223 PRO PRO R . n 
C 2 280 LEU 280 224 224 LEU LEU R . n 
C 2 281 LEU 281 225 225 LEU LEU R . n 
C 2 282 ILE 282 226 226 ILE ILE R . n 
C 2 283 MET 283 227 227 MET MET R . n 
C 2 284 LEU 284 228 228 LEU LEU R . n 
C 2 285 PHE 285 229 229 PHE PHE R . n 
C 2 286 CYS 286 230 230 CYS CYS R . n 
C 2 287 TYR 287 231 231 TYR TYR R . n 
C 2 288 GLY 288 232 232 GLY GLY R . n 
C 2 289 PHE 289 233 233 PHE PHE R . n 
C 2 290 THR 290 234 234 THR THR R . n 
C 2 291 LEU 291 235 235 LEU LEU R . n 
C 2 292 ARG 292 236 236 ARG ARG R . n 
C 2 293 THR 293 237 237 THR THR R . n 
C 2 294 LEU 294 238 238 LEU LEU R . n 
C 2 295 PHE 295 239 239 PHE PHE R . n 
C 2 296 LYS 296 240 240 LYS LYS R . n 
C 2 297 ALA 297 241 241 ALA ALA R . n 
C 2 298 HIS 298 242 242 HIS HIS R . n 
C 2 299 MET 299 243 243 MET MET R . n 
C 2 300 GLY 300 244 244 GLY GLY R . n 
C 2 301 GLN 301 245 245 GLN GLN R . n 
C 2 302 LYS 302 246 246 LYS LYS R . n 
C 2 303 HIS 303 247 247 HIS HIS R . n 
C 2 304 ARG 304 248 248 ARG ARG R . n 
C 2 305 ALA 305 249 249 ALA ALA R . n 
C 2 306 MET 306 250 250 MET MET R . n 
C 2 307 ARG 307 251 251 ARG ARG R . n 
C 2 308 VAL 308 252 252 VAL VAL R . n 
C 2 309 ILE 309 253 253 ILE ILE R . n 
C 2 310 PHE 310 254 254 PHE PHE R . n 
C 2 311 ALA 311 255 255 ALA ALA R . n 
C 2 312 VAL 312 256 256 VAL VAL R . n 
C 2 313 VAL 313 257 257 VAL VAL R . n 
C 2 314 LEU 314 258 258 LEU LEU R . n 
C 2 315 ILE 315 259 259 ILE ILE R . n 
C 2 316 PHE 316 260 260 PHE PHE R . n 
C 2 317 LEU 317 261 261 LEU LEU R . n 
C 2 318 LEU 318 262 262 LEU LEU R . n 
C 2 319 CYS 319 263 263 CYS CYS R . n 
C 2 320 TRP 320 264 264 TRP TRP R . n 
C 2 321 LEU 321 265 265 LEU LEU R . n 
C 2 322 PRO 322 266 266 PRO PRO R . n 
C 2 323 TYR 323 267 267 TYR TYR R . n 
C 2 324 ASN 324 268 268 ASN ASN R . n 
C 2 325 LEU 325 269 269 LEU LEU R . n 
C 2 326 VAL 326 270 270 VAL VAL R . n 
C 2 327 LEU 327 271 271 LEU LEU R . n 
C 2 328 LEU 328 272 272 LEU LEU R . n 
C 2 329 ALA 329 273 273 ALA ALA R . n 
C 2 330 ASP 330 274 274 ASP ASP R . n 
C 2 331 THR 331 275 275 THR THR R . n 
C 2 332 LEU 332 276 276 LEU LEU R . n 
C 2 333 MET 333 277 277 MET MET R . n 
C 2 334 ARG 334 278 278 ARG ARG R . n 
C 2 335 THR 335 279 279 THR THR R . n 
C 2 336 GLN 336 280 280 GLN GLN R . n 
C 2 337 VAL 337 281 281 VAL VAL R . n 
C 2 338 ILE 338 282 282 ILE ILE R . n 
C 2 339 GLN 339 283 283 GLN GLN R . n 
C 2 340 GLU 340 284 284 GLU GLU R . n 
C 2 341 THR 341 285 285 THR THR R . n 
C 2 342 CYS 342 286 286 CYS CYS R . n 
C 2 343 GLU 343 287 287 GLU GLU R . n 
C 2 344 ARG 344 288 288 ARG ARG R . n 
C 2 345 ARG 345 289 289 ARG ARG R . n 
C 2 346 ASN 346 290 290 ASN ASN R . n 
C 2 347 HIS 347 291 291 HIS HIS R . n 
C 2 348 ILE 348 292 292 ILE ILE R . n 
C 2 349 ASP 349 293 293 ASP ASP R . n 
C 2 350 ARG 350 294 294 ARG ARG R . n 
C 2 351 ALA 351 295 295 ALA ALA R . n 
C 2 352 LEU 352 296 296 LEU LEU R . n 
C 2 353 ASP 353 297 297 ASP ASP R . n 
C 2 354 ALA 354 298 298 ALA ALA R . n 
C 2 355 THR 355 299 299 THR THR R . n 
C 2 356 GLU 356 300 300 GLU GLU R . n 
C 2 357 ILE 357 301 301 ILE ILE R . n 
C 2 358 LEU 358 302 302 LEU LEU R . n 
C 2 359 GLY 359 303 303 GLY GLY R . n 
C 2 360 ILE 360 304 304 ILE ILE R . n 
C 2 361 LEU 361 305 305 LEU LEU R . n 
C 2 362 HIS 362 306 306 HIS HIS R . n 
C 2 363 SER 363 307 307 SER SER R . n 
C 2 364 CYS 364 308 308 CYS CYS R . n 
C 2 365 LEU 365 309 309 LEU LEU R . n 
C 2 366 ASN 366 310 310 ASN ASN R . n 
C 2 367 PRO 367 311 311 PRO PRO R . n 
C 2 368 LEU 368 312 312 LEU LEU R . n 
C 2 369 ILE 369 313 313 ILE ILE R . n 
C 2 370 TYR 370 314 314 TYR TYR R . n 
C 2 371 ALA 371 315 315 ALA ALA R . n 
C 2 372 PHE 372 316 316 PHE PHE R . n 
C 2 373 ILE 373 317 317 ILE ILE R . n 
C 2 374 GLY 374 318 318 GLY GLY R . n 
C 2 375 GLN 375 319 319 GLN GLN R . n 
C 2 376 LYS 376 320 320 LYS LYS R . n 
C 2 377 PHE 377 321 321 PHE PHE R . n 
C 2 378 ARG 378 322 322 ARG ARG R . n 
C 2 379 HIS 379 323 323 HIS HIS R . n 
C 2 380 GLY 380 324 324 GLY GLY R . n 
C 2 381 LEU 381 325 325 LEU LEU R . n 
C 2 382 LEU 382 326 326 LEU LEU R . n 
C 2 383 LYS 383 327 327 LYS LYS R . n 
C 2 384 ILE 384 328 328 ILE ILE R . n 
C 2 385 LEU 385 329 329 LEU LEU R . n 
C 2 386 ALA 386 330 330 ALA ALA R . n 
C 2 387 ILE 387 331 ?   ?   ?   R . n 
C 2 388 HIS 388 332 ?   ?   ?   R . n 
C 2 389 GLY 389 333 ?   ?   ?   R . n 
C 2 390 LEU 390 334 ?   ?   ?   R . n 
C 2 391 ILE 391 335 ?   ?   ?   R . n 
C 2 392 SER 392 336 ?   ?   ?   R . n 
C 2 393 LYS 393 337 ?   ?   ?   R . n 
C 2 394 ASP 394 338 ?   ?   ?   R . n 
C 2 395 SER 395 339 ?   ?   ?   R . n 
C 2 396 LEU 396 340 ?   ?   ?   R . n 
C 2 397 PRO 397 341 ?   ?   ?   R . n 
C 2 398 LYS 398 342 ?   ?   ?   R . n 
C 2 399 ASP 399 343 ?   ?   ?   R . n 
C 2 400 SER 400 344 ?   ?   ?   R . n 
C 2 401 ARG 401 345 ?   ?   ?   R . n 
C 2 402 PRO 402 346 ?   ?   ?   R . n 
C 2 403 SER 403 347 ?   ?   ?   R . n 
C 2 404 PHE 404 348 ?   ?   ?   R . n 
C 2 405 VAL 405 349 ?   ?   ?   R . n 
C 2 406 GLY 406 350 ?   ?   ?   R . n 
C 2 407 SER 407 351 ?   ?   ?   R . n 
C 2 408 SER 408 352 ?   ?   ?   R . n 
C 2 409 SER 409 353 ?   ?   ?   R . n 
C 2 410 GLY 410 354 ?   ?   ?   R . n 
C 2 411 HIS 411 355 ?   ?   ?   R . n 
C 2 412 THR 412 356 ?   ?   ?   R . n 
C 2 413 SER 413 357 ?   ?   ?   R . n 
C 2 414 THR 414 358 ?   ?   ?   R . n 
C 2 415 THR 415 359 ?   ?   ?   R . n 
C 2 416 LEU 416 360 ?   ?   ?   R . n 
D 3 1   MET 1   -11 ?   ?   ?   A . n 
D 3 2   GLY 2   -10 ?   ?   ?   A . n 
D 3 3   HIS 3   -9  ?   ?   ?   A . n 
D 3 4   HIS 4   -8  ?   ?   ?   A . n 
D 3 5   HIS 5   -7  ?   ?   ?   A . n 
D 3 6   HIS 6   -6  ?   ?   ?   A . n 
D 3 7   HIS 7   -5  ?   ?   ?   A . n 
D 3 8   HIS 8   -4  ?   ?   ?   A . n 
D 3 9   GLU 9   -3  ?   ?   ?   A . n 
D 3 10  ASN 10  -2  ?   ?   ?   A . n 
D 3 11  LEU 11  -1  ?   ?   ?   A . n 
D 3 12  TYR 12  0   ?   ?   ?   A . n 
D 3 13  PHE 13  1   ?   ?   ?   A . n 
D 3 14  GLN 14  2   ?   ?   ?   A . n 
D 3 15  GLY 15  3   ?   ?   ?   A . n 
D 3 16  THR 16  4   4   THR THR A . n 
D 3 17  LEU 17  5   5   LEU LEU A . n 
D 3 18  SER 18  6   6   SER SER A . n 
D 3 19  ALA 19  7   7   ALA ALA A . n 
D 3 20  GLU 20  8   8   GLU GLU A . n 
D 3 21  GLU 21  9   9   GLU GLU A . n 
D 3 22  ARG 22  10  10  ARG ARG A . n 
D 3 23  ALA 23  11  11  ALA ALA A . n 
D 3 24  ALA 24  12  12  ALA ALA A . n 
D 3 25  LEU 25  13  13  LEU LEU A . n 
D 3 26  GLU 26  14  14  GLU GLU A . n 
D 3 27  ARG 27  15  15  ARG ARG A . n 
D 3 28  SER 28  16  16  SER SER A . n 
D 3 29  LYS 29  17  17  LYS LYS A . n 
D 3 30  ALA 30  18  18  ALA ALA A . n 
D 3 31  ILE 31  19  19  ILE ILE A . n 
D 3 32  GLU 32  20  20  GLU GLU A . n 
D 3 33  LYS 33  21  21  LYS LYS A . n 
D 3 34  ASN 34  22  22  ASN ASN A . n 
D 3 35  LEU 35  23  23  LEU LEU A . n 
D 3 36  LYS 36  24  24  LYS LYS A . n 
D 3 37  GLU 37  25  25  GLU GLU A . n 
D 3 38  ASP 38  26  26  ASP ASP A . n 
D 3 39  GLY 39  27  27  GLY GLY A . n 
D 3 40  ILE 40  28  28  ILE ILE A . n 
D 3 41  SER 41  29  29  SER SER A . n 
D 3 42  ALA 42  30  30  ALA ALA A . n 
D 3 43  ALA 43  31  31  ALA ALA A . n 
D 3 44  LYS 44  32  32  LYS LYS A . n 
D 3 45  ASP 45  33  33  ASP ASP A . n 
D 3 46  VAL 46  34  34  VAL VAL A . n 
D 3 47  LYS 47  35  35  LYS LYS A . n 
D 3 48  LEU 48  36  36  LEU LEU A . n 
D 3 49  LEU 49  37  37  LEU LEU A . n 
D 3 50  LEU 50  38  38  LEU LEU A . n 
D 3 51  LEU 51  39  39  LEU LEU A . n 
D 3 52  GLY 52  40  40  GLY GLY A . n 
D 3 53  ALA 53  41  41  ALA ALA A . n 
D 3 54  ASP 54  42  42  ASP ASP A . n 
D 3 55  ASN 55  43  43  ASN ASN A . n 
D 3 56  SER 56  44  44  SER SER A . n 
D 3 57  GLY 57  45  45  GLY GLY A . n 
D 3 58  LYS 58  46  46  LYS LYS A . n 
D 3 59  SER 59  47  47  SER SER A . n 
D 3 60  THR 60  48  48  THR THR A . n 
D 3 61  ILE 61  49  49  ILE ILE A . n 
D 3 62  VAL 62  50  50  VAL VAL A . n 
D 3 63  LYS 63  51  51  LYS LYS A . n 
D 3 64  GLN 64  52  52  GLN GLN A . n 
D 3 65  MET 65  53  53  MET MET A . n 
D 3 66  LYS 66  54  54  LYS LYS A . n 
D 3 67  ILE 67  55  55  ILE ILE A . n 
D 3 68  ILE 68  56  56  ILE ILE A . n 
D 3 69  HIS 69  173 ?   ?   ?   A . n 
D 3 70  GLY 70  174 ?   ?   ?   A . n 
D 3 71  GLY 71  175 ?   ?   ?   A . n 
D 3 72  SER 72  176 ?   ?   ?   A . n 
D 3 73  GLY 73  177 ?   ?   ?   A . n 
D 3 74  GLY 74  178 ?   ?   ?   A . n 
D 3 75  SER 75  179 ?   ?   ?   A . n 
D 3 76  GLY 76  180 ?   ?   ?   A . n 
D 3 77  GLY 77  181 ?   ?   ?   A . n 
D 3 78  THR 78  182 ?   ?   ?   A . n 
D 3 79  THR 79  183 183 THR THR A . n 
D 3 80  GLY 80  184 184 GLY GLY A . n 
D 3 81  ILE 81  185 185 ILE ILE A . n 
D 3 82  VAL 82  186 186 VAL VAL A . n 
D 3 83  GLU 83  187 187 GLU GLU A . n 
D 3 84  THR 84  188 188 THR THR A . n 
D 3 85  HIS 85  189 189 HIS HIS A . n 
D 3 86  PHE 86  190 190 PHE PHE A . n 
D 3 87  THR 87  191 191 THR THR A . n 
D 3 88  PHE 88  192 192 PHE PHE A . n 
D 3 89  LYS 89  193 193 LYS LYS A . n 
D 3 90  ASN 90  194 194 ASN ASN A . n 
D 3 91  LEU 91  195 195 LEU LEU A . n 
D 3 92  HIS 92  196 196 HIS HIS A . n 
D 3 93  PHE 93  197 197 PHE PHE A . n 
D 3 94  ARG 94  198 198 ARG ARG A . n 
D 3 95  LEU 95  199 199 LEU LEU A . n 
D 3 96  PHE 96  200 200 PHE PHE A . n 
D 3 97  ASP 97  201 201 ASP ASP A . n 
D 3 98  VAL 98  202 202 VAL VAL A . n 
D 3 99  GLY 99  203 203 GLY GLY A . n 
D 3 100 GLY 100 204 204 GLY GLY A . n 
D 3 101 GLN 101 205 205 GLN GLN A . n 
D 3 102 ARG 102 206 206 ARG ARG A . n 
D 3 103 SER 103 207 207 SER SER A . n 
D 3 104 GLU 104 208 208 GLU GLU A . n 
D 3 105 ARG 105 209 209 ARG ARG A . n 
D 3 106 LYS 106 210 210 LYS LYS A . n 
D 3 107 LYS 107 211 211 LYS LYS A . n 
D 3 108 TRP 108 212 212 TRP TRP A . n 
D 3 109 ILE 109 213 213 ILE ILE A . n 
D 3 110 HIS 110 214 214 HIS HIS A . n 
D 3 111 CYS 111 215 215 CYS CYS A . n 
D 3 112 PHE 112 216 216 PHE PHE A . n 
D 3 113 GLU 113 217 217 GLU GLU A . n 
D 3 114 ASP 114 218 218 ASP ASP A . n 
D 3 115 VAL 115 219 219 VAL VAL A . n 
D 3 116 THR 116 220 220 THR THR A . n 
D 3 117 ALA 117 221 221 ALA ALA A . n 
D 3 118 ILE 118 222 222 ILE ILE A . n 
D 3 119 ILE 119 223 223 ILE ILE A . n 
D 3 120 PHE 120 224 224 PHE PHE A . n 
D 3 121 CYS 121 225 225 CYS CYS A . n 
D 3 122 VAL 122 226 226 VAL VAL A . n 
D 3 123 ASP 123 227 227 ASP ASP A . n 
D 3 124 LEU 124 228 228 LEU LEU A . n 
D 3 125 SER 125 229 229 SER SER A . n 
D 3 126 ASP 126 230 230 ASP ASP A . n 
D 3 127 TYR 127 231 231 TYR TYR A . n 
D 3 128 ASN 128 242 242 ASN ASN A . n 
D 3 129 ARG 129 243 243 ARG ARG A . n 
D 3 130 MET 130 244 244 MET MET A . n 
D 3 131 HIS 131 245 245 HIS HIS A . n 
D 3 132 GLU 132 246 246 GLU GLU A . n 
D 3 133 SER 133 247 247 SER SER A . n 
D 3 134 LEU 134 248 248 LEU LEU A . n 
D 3 135 MET 135 249 249 MET MET A . n 
D 3 136 LEU 136 250 250 LEU LEU A . n 
D 3 137 PHE 137 251 251 PHE PHE A . n 
D 3 138 ASP 138 252 252 ASP ASP A . n 
D 3 139 SER 139 253 253 SER SER A . n 
D 3 140 ILE 140 254 254 ILE ILE A . n 
D 3 141 CYS 141 255 255 CYS CYS A . n 
D 3 142 ASN 142 256 256 ASN ASN A . n 
D 3 143 ASN 143 257 257 ASN ASN A . n 
D 3 144 LYS 144 258 258 LYS LYS A . n 
D 3 145 PHE 145 259 259 PHE PHE A . n 
D 3 146 PHE 146 260 260 PHE PHE A . n 
D 3 147 ILE 147 261 261 ILE ILE A . n 
D 3 148 ASP 148 262 262 ASP ASP A . n 
D 3 149 THR 149 263 263 THR THR A . n 
D 3 150 SER 150 264 264 SER SER A . n 
D 3 151 ILE 151 265 265 ILE ILE A . n 
D 3 152 ILE 152 266 266 ILE ILE A . n 
D 3 153 LEU 153 267 267 LEU LEU A . n 
D 3 154 PHE 154 268 268 PHE PHE A . n 
D 3 155 LEU 155 269 269 LEU LEU A . n 
D 3 156 ASN 156 270 270 ASN ASN A . n 
D 3 157 LYS 157 271 271 LYS LYS A . n 
D 3 158 LYS 158 272 272 LYS LYS A . n 
D 3 159 ASP 159 273 273 ASP ASP A . n 
D 3 160 LEU 160 274 274 LEU LEU A . n 
D 3 161 PHE 161 275 275 PHE PHE A . n 
D 3 162 GLY 162 276 276 GLY GLY A . n 
D 3 163 GLU 163 277 277 GLU GLU A . n 
D 3 164 LYS 164 278 278 LYS LYS A . n 
D 3 165 ILE 165 279 279 ILE ILE A . n 
D 3 166 LYS 166 280 280 LYS LYS A . n 
D 3 167 LYS 167 281 281 LYS LYS A . n 
D 3 168 SER 168 282 282 SER SER A . n 
D 3 169 PRO 169 283 283 PRO PRO A . n 
D 3 170 LEU 170 284 284 LEU LEU A . n 
D 3 171 THR 171 285 285 THR THR A . n 
D 3 172 ILE 172 286 286 ILE ILE A . n 
D 3 173 CYS 173 287 287 CYS CYS A . n 
D 3 174 PHE 174 288 288 PHE PHE A . n 
D 3 175 PRO 175 289 289 PRO PRO A . n 
D 3 176 GLU 176 290 290 GLU GLU A . n 
D 3 177 TYR 177 291 291 TYR TYR A . n 
D 3 178 THR 178 292 292 THR THR A . n 
D 3 179 GLY 179 293 293 GLY GLY A . n 
D 3 180 PRO 180 294 294 PRO PRO A . n 
D 3 181 ASN 181 295 295 ASN ASN A . n 
D 3 182 THR 182 296 296 THR THR A . n 
D 3 183 TYR 183 297 297 TYR TYR A . n 
D 3 184 GLU 184 298 298 GLU GLU A . n 
D 3 185 ASP 185 299 299 ASP ASP A . n 
D 3 186 ALA 186 300 300 ALA ALA A . n 
D 3 187 ALA 187 301 301 ALA ALA A . n 
D 3 188 ALA 188 302 302 ALA ALA A . n 
D 3 189 TYR 189 303 303 TYR TYR A . n 
D 3 190 ILE 190 304 304 ILE ILE A . n 
D 3 191 GLN 191 305 305 GLN GLN A . n 
D 3 192 ALA 192 306 306 ALA ALA A . n 
D 3 193 GLN 193 307 307 GLN GLN A . n 
D 3 194 PHE 194 308 308 PHE PHE A . n 
D 3 195 GLU 195 309 309 GLU GLU A . n 
D 3 196 SER 196 310 310 SER SER A . n 
D 3 197 LYS 197 311 311 LYS LYS A . n 
D 3 198 ASN 198 312 312 ASN ASN A . n 
D 3 199 ARG 199 313 313 ARG ARG A . n 
D 3 200 SER 200 314 314 SER SER A . n 
D 3 201 PRO 201 315 315 PRO PRO A . n 
D 3 202 ASN 202 316 316 ASN ASN A . n 
D 3 203 LYS 203 317 317 LYS LYS A . n 
D 3 204 GLU 204 318 318 GLU GLU A . n 
D 3 205 ILE 205 319 319 ILE ILE A . n 
D 3 206 TYR 206 320 320 TYR TYR A . n 
D 3 207 CYS 207 321 321 CYS CYS A . n 
D 3 208 HIS 208 322 322 HIS HIS A . n 
D 3 209 MET 209 323 323 MET MET A . n 
D 3 210 THR 210 324 324 THR THR A . n 
D 3 211 CYS 211 325 325 CYS CYS A . n 
D 3 212 ALA 212 326 326 ALA ALA A . n 
D 3 213 THR 213 327 327 THR THR A . n 
D 3 214 ASP 214 328 328 ASP ASP A . n 
D 3 215 THR 215 329 329 THR THR A . n 
D 3 216 ASN 216 330 330 ASN ASN A . n 
D 3 217 ASN 217 331 331 ASN ASN A . n 
D 3 218 ALA 218 332 332 ALA ALA A . n 
D 3 219 GLN 219 333 333 GLN GLN A . n 
D 3 220 VAL 220 334 334 VAL VAL A . n 
D 3 221 ILE 221 335 335 ILE ILE A . n 
D 3 222 PHE 222 336 336 PHE PHE A . n 
D 3 223 ASP 223 337 337 ASP ASP A . n 
D 3 224 ALA 224 338 338 ALA ALA A . n 
D 3 225 VAL 225 339 339 VAL VAL A . n 
D 3 226 THR 226 340 340 THR THR A . n 
D 3 227 ASP 227 341 341 ASP ASP A . n 
D 3 228 ILE 228 342 342 ILE ILE A . n 
D 3 229 ILE 229 343 343 ILE ILE A . n 
D 3 230 ILE 230 344 344 ILE ILE A . n 
D 3 231 ALA 231 345 345 ALA ALA A . n 
D 3 232 ASN 232 346 346 ASN ASN A . n 
D 3 233 ASN 233 347 347 ASN ASN A . n 
D 3 234 LEU 234 348 348 LEU LEU A . n 
D 3 235 ARG 235 349 349 ARG ARG A . n 
D 3 236 GLY 236 350 350 GLY GLY A . n 
D 3 237 CYS 237 351 351 CYS CYS A . n 
D 3 238 GLY 238 352 352 GLY GLY A . n 
D 3 239 LEU 239 353 353 LEU LEU A . n 
D 3 240 TYR 240 354 354 TYR TYR A . n 
E 4 1   MET 1   -9  ?   ?   ?   B . n 
E 4 2   HIS 2   -8  ?   ?   ?   B . n 
E 4 3   HIS 3   -7  ?   ?   ?   B . n 
E 4 4   HIS 4   -6  ?   ?   ?   B . n 
E 4 5   HIS 5   -5  ?   ?   ?   B . n 
E 4 6   HIS 6   -4  ?   ?   ?   B . n 
E 4 7   HIS 7   -3  ?   ?   ?   B . n 
E 4 8   GLY 8   -2  ?   ?   ?   B . n 
E 4 9   SER 9   -1  ?   ?   ?   B . n 
E 4 10  SER 10  0   ?   ?   ?   B . n 
E 4 11  GLY 11  1   ?   ?   ?   B . n 
E 4 12  SER 12  2   ?   ?   ?   B . n 
E 4 13  GLU 13  3   ?   ?   ?   B . n 
E 4 14  LEU 14  4   ?   ?   ?   B . n 
E 4 15  ASP 15  5   5   ASP ASP B . n 
E 4 16  GLN 16  6   6   GLN GLN B . n 
E 4 17  LEU 17  7   7   LEU LEU B . n 
E 4 18  ARG 18  8   8   ARG ARG B . n 
E 4 19  GLN 19  9   9   GLN GLN B . n 
E 4 20  GLU 20  10  10  GLU GLU B . n 
E 4 21  ALA 21  11  11  ALA ALA B . n 
E 4 22  GLU 22  12  12  GLU GLU B . n 
E 4 23  GLN 23  13  13  GLN GLN B . n 
E 4 24  LEU 24  14  14  LEU LEU B . n 
E 4 25  LYS 25  15  15  LYS LYS B . n 
E 4 26  ASN 26  16  16  ASN ASN B . n 
E 4 27  GLN 27  17  17  GLN GLN B . n 
E 4 28  ILE 28  18  18  ILE ILE B . n 
E 4 29  ARG 29  19  19  ARG ARG B . n 
E 4 30  ASP 30  20  20  ASP ASP B . n 
E 4 31  ALA 31  21  21  ALA ALA B . n 
E 4 32  ARG 32  22  22  ARG ARG B . n 
E 4 33  LYS 33  23  23  LYS LYS B . n 
E 4 34  ALA 34  24  24  ALA ALA B . n 
E 4 35  CYS 35  25  25  CYS CYS B . n 
E 4 36  ALA 36  26  26  ALA ALA B . n 
E 4 37  ASP 37  27  27  ASP ASP B . n 
E 4 38  ALA 38  28  28  ALA ALA B . n 
E 4 39  THR 39  29  29  THR THR B . n 
E 4 40  LEU 40  30  30  LEU LEU B . n 
E 4 41  SER 41  31  31  SER SER B . n 
E 4 42  GLN 42  32  32  GLN GLN B . n 
E 4 43  ILE 43  33  33  ILE ILE B . n 
E 4 44  THR 44  34  34  THR THR B . n 
E 4 45  ASN 45  35  35  ASN ASN B . n 
E 4 46  ASN 46  36  36  ASN ASN B . n 
E 4 47  ILE 47  37  37  ILE ILE B . n 
E 4 48  ASP 48  38  38  ASP ASP B . n 
E 4 49  PRO 49  39  39  PRO PRO B . n 
E 4 50  VAL 50  40  40  VAL VAL B . n 
E 4 51  GLY 51  41  41  GLY GLY B . n 
E 4 52  ARG 52  42  42  ARG ARG B . n 
E 4 53  ILE 53  43  43  ILE ILE B . n 
E 4 54  GLN 54  44  44  GLN GLN B . n 
E 4 55  MET 55  45  45  MET MET B . n 
E 4 56  ARG 56  46  46  ARG ARG B . n 
E 4 57  THR 57  47  47  THR THR B . n 
E 4 58  ARG 58  48  48  ARG ARG B . n 
E 4 59  ARG 59  49  49  ARG ARG B . n 
E 4 60  THR 60  50  50  THR THR B . n 
E 4 61  LEU 61  51  51  LEU LEU B . n 
E 4 62  ARG 62  52  52  ARG ARG B . n 
E 4 63  GLY 63  53  53  GLY GLY B . n 
E 4 64  HIS 64  54  54  HIS HIS B . n 
E 4 65  LEU 65  55  55  LEU LEU B . n 
E 4 66  ALA 66  56  56  ALA ALA B . n 
E 4 67  LYS 67  57  57  LYS LYS B . n 
E 4 68  ILE 68  58  58  ILE ILE B . n 
E 4 69  TYR 69  59  59  TYR TYR B . n 
E 4 70  ALA 70  60  60  ALA ALA B . n 
E 4 71  MET 71  61  61  MET MET B . n 
E 4 72  HIS 72  62  62  HIS HIS B . n 
E 4 73  TRP 73  63  63  TRP TRP B . n 
E 4 74  GLY 74  64  64  GLY GLY B . n 
E 4 75  THR 75  65  65  THR THR B . n 
E 4 76  ASP 76  66  66  ASP ASP B . n 
E 4 77  SER 77  67  67  SER SER B . n 
E 4 78  ARG 78  68  68  ARG ARG B . n 
E 4 79  LEU 79  69  69  LEU LEU B . n 
E 4 80  LEU 80  70  70  LEU LEU B . n 
E 4 81  VAL 81  71  71  VAL VAL B . n 
E 4 82  SER 82  72  72  SER SER B . n 
E 4 83  ALA 83  73  73  ALA ALA B . n 
E 4 84  SER 84  74  74  SER SER B . n 
E 4 85  GLN 85  75  75  GLN GLN B . n 
E 4 86  ASP 86  76  76  ASP ASP B . n 
E 4 87  GLY 87  77  77  GLY GLY B . n 
E 4 88  LYS 88  78  78  LYS LYS B . n 
E 4 89  LEU 89  79  79  LEU LEU B . n 
E 4 90  ILE 90  80  80  ILE ILE B . n 
E 4 91  ILE 91  81  81  ILE ILE B . n 
E 4 92  TRP 92  82  82  TRP TRP B . n 
E 4 93  ASP 93  83  83  ASP ASP B . n 
E 4 94  SER 94  84  84  SER SER B . n 
E 4 95  TYR 95  85  85  TYR TYR B . n 
E 4 96  THR 96  86  86  THR THR B . n 
E 4 97  THR 97  87  87  THR THR B . n 
E 4 98  ASN 98  88  88  ASN ASN B . n 
E 4 99  LYS 99  89  89  LYS LYS B . n 
E 4 100 VAL 100 90  90  VAL VAL B . n 
E 4 101 HIS 101 91  91  HIS HIS B . n 
E 4 102 ALA 102 92  92  ALA ALA B . n 
E 4 103 ILE 103 93  93  ILE ILE B . n 
E 4 104 PRO 104 94  94  PRO PRO B . n 
E 4 105 LEU 105 95  95  LEU LEU B . n 
E 4 106 ARG 106 96  96  ARG ARG B . n 
E 4 107 SER 107 97  97  SER SER B . n 
E 4 108 SER 108 98  98  SER SER B . n 
E 4 109 TRP 109 99  99  TRP TRP B . n 
E 4 110 VAL 110 100 100 VAL VAL B . n 
E 4 111 MET 111 101 101 MET MET B . n 
E 4 112 THR 112 102 102 THR THR B . n 
E 4 113 CYS 113 103 103 CYS CYS B . n 
E 4 114 ALA 114 104 104 ALA ALA B . n 
E 4 115 TYR 115 105 105 TYR TYR B . n 
E 4 116 ALA 116 106 106 ALA ALA B . n 
E 4 117 PRO 117 107 107 PRO PRO B . n 
E 4 118 SER 118 108 108 SER SER B . n 
E 4 119 GLY 119 109 109 GLY GLY B . n 
E 4 120 ASN 120 110 110 ASN ASN B . n 
E 4 121 TYR 121 111 111 TYR TYR B . n 
E 4 122 VAL 122 112 112 VAL VAL B . n 
E 4 123 ALA 123 113 113 ALA ALA B . n 
E 4 124 CYS 124 114 114 CYS CYS B . n 
E 4 125 GLY 125 115 115 GLY GLY B . n 
E 4 126 GLY 126 116 116 GLY GLY B . n 
E 4 127 LEU 127 117 117 LEU LEU B . n 
E 4 128 ASP 128 118 118 ASP ASP B . n 
E 4 129 ASN 129 119 119 ASN ASN B . n 
E 4 130 ILE 130 120 120 ILE ILE B . n 
E 4 131 CYS 131 121 121 CYS CYS B . n 
E 4 132 SER 132 122 122 SER SER B . n 
E 4 133 ILE 133 123 123 ILE ILE B . n 
E 4 134 TYR 134 124 124 TYR TYR B . n 
E 4 135 ASN 135 125 125 ASN ASN B . n 
E 4 136 LEU 136 126 126 LEU LEU B . n 
E 4 137 LYS 137 127 127 LYS LYS B . n 
E 4 138 THR 138 128 128 THR THR B . n 
E 4 139 ARG 139 129 129 ARG ARG B . n 
E 4 140 GLU 140 130 130 GLU GLU B . n 
E 4 141 GLY 141 131 131 GLY GLY B . n 
E 4 142 ASN 142 132 132 ASN ASN B . n 
E 4 143 VAL 143 133 133 VAL VAL B . n 
E 4 144 ARG 144 134 134 ARG ARG B . n 
E 4 145 VAL 145 135 135 VAL VAL B . n 
E 4 146 SER 146 136 136 SER SER B . n 
E 4 147 ARG 147 137 137 ARG ARG B . n 
E 4 148 GLU 148 138 138 GLU GLU B . n 
E 4 149 LEU 149 139 139 LEU LEU B . n 
E 4 150 ALA 150 140 140 ALA ALA B . n 
E 4 151 GLY 151 141 141 GLY GLY B . n 
E 4 152 HIS 152 142 142 HIS HIS B . n 
E 4 153 THR 153 143 143 THR THR B . n 
E 4 154 GLY 154 144 144 GLY GLY B . n 
E 4 155 TYR 155 145 145 TYR TYR B . n 
E 4 156 LEU 156 146 146 LEU LEU B . n 
E 4 157 SER 157 147 147 SER SER B . n 
E 4 158 CYS 158 148 148 CYS CYS B . n 
E 4 159 CYS 159 149 149 CYS CYS B . n 
E 4 160 ARG 160 150 150 ARG ARG B . n 
E 4 161 PHE 161 151 151 PHE PHE B . n 
E 4 162 LEU 162 152 152 LEU LEU B . n 
E 4 163 ASP 163 153 153 ASP ASP B . n 
E 4 164 ASP 164 154 154 ASP ASP B . n 
E 4 165 ASN 165 155 155 ASN ASN B . n 
E 4 166 GLN 166 156 156 GLN GLN B . n 
E 4 167 ILE 167 157 157 ILE ILE B . n 
E 4 168 VAL 168 158 158 VAL VAL B . n 
E 4 169 THR 169 159 159 THR THR B . n 
E 4 170 SER 170 160 160 SER SER B . n 
E 4 171 SER 171 161 161 SER SER B . n 
E 4 172 GLY 172 162 162 GLY GLY B . n 
E 4 173 ASP 173 163 163 ASP ASP B . n 
E 4 174 THR 174 164 164 THR THR B . n 
E 4 175 THR 175 165 165 THR THR B . n 
E 4 176 CYS 176 166 166 CYS CYS B . n 
E 4 177 ALA 177 167 167 ALA ALA B . n 
E 4 178 LEU 178 168 168 LEU LEU B . n 
E 4 179 TRP 179 169 169 TRP TRP B . n 
E 4 180 ASP 180 170 170 ASP ASP B . n 
E 4 181 ILE 181 171 171 ILE ILE B . n 
E 4 182 GLU 182 172 172 GLU GLU B . n 
E 4 183 THR 183 173 173 THR THR B . n 
E 4 184 GLY 184 174 174 GLY GLY B . n 
E 4 185 GLN 185 175 175 GLN GLN B . n 
E 4 186 GLN 186 176 176 GLN GLN B . n 
E 4 187 THR 187 177 177 THR THR B . n 
E 4 188 THR 188 178 178 THR THR B . n 
E 4 189 THR 189 179 179 THR THR B . n 
E 4 190 PHE 190 180 180 PHE PHE B . n 
E 4 191 THR 191 181 181 THR THR B . n 
E 4 192 GLY 192 182 182 GLY GLY B . n 
E 4 193 HIS 193 183 183 HIS HIS B . n 
E 4 194 THR 194 184 184 THR THR B . n 
E 4 195 GLY 195 185 185 GLY GLY B . n 
E 4 196 ASP 196 186 186 ASP ASP B . n 
E 4 197 VAL 197 187 187 VAL VAL B . n 
E 4 198 MET 198 188 188 MET MET B . n 
E 4 199 SER 199 189 189 SER SER B . n 
E 4 200 LEU 200 190 190 LEU LEU B . n 
E 4 201 SER 201 191 191 SER SER B . n 
E 4 202 LEU 202 192 192 LEU LEU B . n 
E 4 203 ALA 203 193 193 ALA ALA B . n 
E 4 204 PRO 204 194 194 PRO PRO B . n 
E 4 205 ASP 205 195 195 ASP ASP B . n 
E 4 206 THR 206 196 196 THR THR B . n 
E 4 207 ARG 207 197 197 ARG ARG B . n 
E 4 208 LEU 208 198 198 LEU LEU B . n 
E 4 209 PHE 209 199 199 PHE PHE B . n 
E 4 210 VAL 210 200 200 VAL VAL B . n 
E 4 211 SER 211 201 201 SER SER B . n 
E 4 212 GLY 212 202 202 GLY GLY B . n 
E 4 213 ALA 213 203 203 ALA ALA B . n 
E 4 214 CYS 214 204 204 CYS CYS B . n 
E 4 215 ASP 215 205 205 ASP ASP B . n 
E 4 216 ALA 216 206 206 ALA ALA B . n 
E 4 217 SER 217 207 207 SER SER B . n 
E 4 218 ALA 218 208 208 ALA ALA B . n 
E 4 219 LYS 219 209 209 LYS LYS B . n 
E 4 220 LEU 220 210 210 LEU LEU B . n 
E 4 221 TRP 221 211 211 TRP TRP B . n 
E 4 222 ASP 222 212 212 ASP ASP B . n 
E 4 223 VAL 223 213 213 VAL VAL B . n 
E 4 224 ARG 224 214 214 ARG ARG B . n 
E 4 225 GLU 225 215 215 GLU GLU B . n 
E 4 226 GLY 226 216 216 GLY GLY B . n 
E 4 227 MET 227 217 217 MET MET B . n 
E 4 228 CYS 228 218 218 CYS CYS B . n 
E 4 229 ARG 229 219 219 ARG ARG B . n 
E 4 230 GLN 230 220 220 GLN GLN B . n 
E 4 231 THR 231 221 221 THR THR B . n 
E 4 232 PHE 232 222 222 PHE PHE B . n 
E 4 233 THR 233 223 223 THR THR B . n 
E 4 234 GLY 234 224 224 GLY GLY B . n 
E 4 235 HIS 235 225 225 HIS HIS B . n 
E 4 236 GLU 236 226 226 GLU GLU B . n 
E 4 237 SER 237 227 227 SER SER B . n 
E 4 238 ASP 238 228 228 ASP ASP B . n 
E 4 239 ILE 239 229 229 ILE ILE B . n 
E 4 240 ASN 240 230 230 ASN ASN B . n 
E 4 241 ALA 241 231 231 ALA ALA B . n 
E 4 242 ILE 242 232 232 ILE ILE B . n 
E 4 243 CYS 243 233 233 CYS CYS B . n 
E 4 244 PHE 244 234 234 PHE PHE B . n 
E 4 245 PHE 245 235 235 PHE PHE B . n 
E 4 246 PRO 246 236 236 PRO PRO B . n 
E 4 247 ASN 247 237 237 ASN ASN B . n 
E 4 248 GLY 248 238 238 GLY GLY B . n 
E 4 249 ASN 249 239 239 ASN ASN B . n 
E 4 250 ALA 250 240 240 ALA ALA B . n 
E 4 251 PHE 251 241 241 PHE PHE B . n 
E 4 252 ALA 252 242 242 ALA ALA B . n 
E 4 253 THR 253 243 243 THR THR B . n 
E 4 254 GLY 254 244 244 GLY GLY B . n 
E 4 255 SER 255 245 245 SER SER B . n 
E 4 256 ASP 256 246 246 ASP ASP B . n 
E 4 257 ASP 257 247 247 ASP ASP B . n 
E 4 258 ALA 258 248 248 ALA ALA B . n 
E 4 259 THR 259 249 249 THR THR B . n 
E 4 260 CYS 260 250 250 CYS CYS B . n 
E 4 261 ARG 261 251 251 ARG ARG B . n 
E 4 262 LEU 262 252 252 LEU LEU B . n 
E 4 263 PHE 263 253 253 PHE PHE B . n 
E 4 264 ASP 264 254 254 ASP ASP B . n 
E 4 265 LEU 265 255 255 LEU LEU B . n 
E 4 266 ARG 266 256 256 ARG ARG B . n 
E 4 267 ALA 267 257 257 ALA ALA B . n 
E 4 268 ASP 268 258 258 ASP ASP B . n 
E 4 269 GLN 269 259 259 GLN GLN B . n 
E 4 270 GLU 270 260 260 GLU GLU B . n 
E 4 271 LEU 271 261 261 LEU LEU B . n 
E 4 272 MET 272 262 262 MET MET B . n 
E 4 273 THR 273 263 263 THR THR B . n 
E 4 274 TYR 274 264 264 TYR TYR B . n 
E 4 275 SER 275 265 265 SER SER B . n 
E 4 276 HIS 276 266 266 HIS HIS B . n 
E 4 277 ASP 277 267 267 ASP ASP B . n 
E 4 278 ASN 278 268 268 ASN ASN B . n 
E 4 279 ILE 279 269 269 ILE ILE B . n 
E 4 280 ILE 280 270 270 ILE ILE B . n 
E 4 281 CYS 281 271 271 CYS CYS B . n 
E 4 282 GLY 282 272 272 GLY GLY B . n 
E 4 283 ILE 283 273 273 ILE ILE B . n 
E 4 284 THR 284 274 274 THR THR B . n 
E 4 285 SER 285 275 275 SER SER B . n 
E 4 286 VAL 286 276 276 VAL VAL B . n 
E 4 287 SER 287 277 277 SER SER B . n 
E 4 288 PHE 288 278 278 PHE PHE B . n 
E 4 289 SER 289 279 279 SER SER B . n 
E 4 290 LYS 290 280 280 LYS LYS B . n 
E 4 291 SER 291 281 281 SER SER B . n 
E 4 292 GLY 292 282 282 GLY GLY B . n 
E 4 293 ARG 293 283 283 ARG ARG B . n 
E 4 294 LEU 294 284 284 LEU LEU B . n 
E 4 295 LEU 295 285 285 LEU LEU B . n 
E 4 296 LEU 296 286 286 LEU LEU B . n 
E 4 297 ALA 297 287 287 ALA ALA B . n 
E 4 298 GLY 298 288 288 GLY GLY B . n 
E 4 299 TYR 299 289 289 TYR TYR B . n 
E 4 300 ASP 300 290 290 ASP ASP B . n 
E 4 301 ASP 301 291 291 ASP ASP B . n 
E 4 302 PHE 302 292 292 PHE PHE B . n 
E 4 303 ASN 303 293 293 ASN ASN B . n 
E 4 304 CYS 304 294 294 CYS CYS B . n 
E 4 305 ASN 305 295 295 ASN ASN B . n 
E 4 306 VAL 306 296 296 VAL VAL B . n 
E 4 307 TRP 307 297 297 TRP TRP B . n 
E 4 308 ASP 308 298 298 ASP ASP B . n 
E 4 309 ALA 309 299 299 ALA ALA B . n 
E 4 310 LEU 310 300 300 LEU LEU B . n 
E 4 311 LYS 311 301 301 LYS LYS B . n 
E 4 312 ALA 312 302 302 ALA ALA B . n 
E 4 313 ASP 313 303 303 ASP ASP B . n 
E 4 314 ARG 314 304 304 ARG ARG B . n 
E 4 315 ALA 315 305 305 ALA ALA B . n 
E 4 316 GLY 316 306 306 GLY GLY B . n 
E 4 317 VAL 317 307 307 VAL VAL B . n 
E 4 318 LEU 318 308 308 LEU LEU B . n 
E 4 319 ALA 319 309 309 ALA ALA B . n 
E 4 320 GLY 320 310 310 GLY GLY B . n 
E 4 321 HIS 321 311 311 HIS HIS B . n 
E 4 322 ASP 322 312 312 ASP ASP B . n 
E 4 323 ASN 323 313 313 ASN ASN B . n 
E 4 324 ARG 324 314 314 ARG ARG B . n 
E 4 325 VAL 325 315 315 VAL VAL B . n 
E 4 326 SER 326 316 316 SER SER B . n 
E 4 327 CYS 327 317 317 CYS CYS B . n 
E 4 328 LEU 328 318 318 LEU LEU B . n 
E 4 329 GLY 329 319 319 GLY GLY B . n 
E 4 330 VAL 330 320 320 VAL VAL B . n 
E 4 331 THR 331 321 321 THR THR B . n 
E 4 332 ASP 332 322 322 ASP ASP B . n 
E 4 333 ASP 333 323 323 ASP ASP B . n 
E 4 334 GLY 334 324 324 GLY GLY B . n 
E 4 335 MET 335 325 325 MET MET B . n 
E 4 336 ALA 336 326 326 ALA ALA B . n 
E 4 337 VAL 337 327 327 VAL VAL B . n 
E 4 338 ALA 338 328 328 ALA ALA B . n 
E 4 339 THR 339 329 329 THR THR B . n 
E 4 340 GLY 340 330 330 GLY GLY B . n 
E 4 341 SER 341 331 331 SER SER B . n 
E 4 342 TRP 342 332 332 TRP TRP B . n 
E 4 343 ASP 343 333 333 ASP ASP B . n 
E 4 344 SER 344 334 334 SER SER B . n 
E 4 345 PHE 345 335 335 PHE PHE B . n 
E 4 346 LEU 346 336 336 LEU LEU B . n 
E 4 347 LYS 347 337 337 LYS LYS B . n 
E 4 348 ILE 348 338 338 ILE ILE B . n 
E 4 349 TRP 349 339 339 TRP TRP B . n 
E 4 350 ASN 350 340 340 ASN ASN B . n 
F 5 1   MET 1   1   ?   ?   ?   G . n 
F 5 2   ALA 2   2   ?   ?   ?   G . n 
F 5 3   SER 3   3   ?   ?   ?   G . n 
F 5 4   ASN 4   4   ?   ?   ?   G . n 
F 5 5   ASN 5   5   ?   ?   ?   G . n 
F 5 6   THR 6   6   ?   ?   ?   G . n 
F 5 7   ALA 7   7   ?   ?   ?   G . n 
F 5 8   SER 8   8   ?   ?   ?   G . n 
F 5 9   ILE 9   9   9   ILE ILE G . n 
F 5 10  ALA 10  10  10  ALA ALA G . n 
F 5 11  GLN 11  11  11  GLN GLN G . n 
F 5 12  ALA 12  12  12  ALA ALA G . n 
F 5 13  ARG 13  13  13  ARG ARG G . n 
F 5 14  LYS 14  14  14  LYS LYS G . n 
F 5 15  LEU 15  15  15  LEU LEU G . n 
F 5 16  VAL 16  16  16  VAL VAL G . n 
F 5 17  GLU 17  17  17  GLU GLU G . n 
F 5 18  GLN 18  18  18  GLN GLN G . n 
F 5 19  LEU 19  19  19  LEU LEU G . n 
F 5 20  LYS 20  20  20  LYS LYS G . n 
F 5 21  MET 21  21  21  MET MET G . n 
F 5 22  GLU 22  22  22  GLU GLU G . n 
F 5 23  ALA 23  23  23  ALA ALA G . n 
F 5 24  ASN 24  24  24  ASN ASN G . n 
F 5 25  ILE 25  25  25  ILE ILE G . n 
F 5 26  ASP 26  26  26  ASP ASP G . n 
F 5 27  ARG 27  27  27  ARG ARG G . n 
F 5 28  ILE 28  28  28  ILE ILE G . n 
F 5 29  LYS 29  29  29  LYS LYS G . n 
F 5 30  VAL 30  30  30  VAL VAL G . n 
F 5 31  SER 31  31  31  SER SER G . n 
F 5 32  LYS 32  32  32  LYS LYS G . n 
F 5 33  ALA 33  33  33  ALA ALA G . n 
F 5 34  ALA 34  34  34  ALA ALA G . n 
F 5 35  ALA 35  35  35  ALA ALA G . n 
F 5 36  ASP 36  36  36  ASP ASP G . n 
F 5 37  LEU 37  37  37  LEU LEU G . n 
F 5 38  MET 38  38  38  MET MET G . n 
F 5 39  ALA 39  39  39  ALA ALA G . n 
F 5 40  TYR 40  40  40  TYR TYR G . n 
F 5 41  CYS 41  41  41  CYS CYS G . n 
F 5 42  GLU 42  42  42  GLU GLU G . n 
F 5 43  ALA 43  43  43  ALA ALA G . n 
F 5 44  HIS 44  44  44  HIS HIS G . n 
F 5 45  ALA 45  45  45  ALA ALA G . n 
F 5 46  LYS 46  46  46  LYS LYS G . n 
F 5 47  GLU 47  47  47  GLU GLU G . n 
F 5 48  ASP 48  48  48  ASP ASP G . n 
F 5 49  PRO 49  49  49  PRO PRO G . n 
F 5 50  LEU 50  50  50  LEU LEU G . n 
F 5 51  LEU 51  51  51  LEU LEU G . n 
F 5 52  THR 52  52  52  THR THR G . n 
F 5 53  PRO 53  53  53  PRO PRO G . n 
F 5 54  VAL 54  54  54  VAL VAL G . n 
F 5 55  PRO 55  55  55  PRO PRO G . n 
F 5 56  ALA 56  56  56  ALA ALA G . n 
F 5 57  SER 57  57  57  SER SER G . n 
F 5 58  GLU 58  58  58  GLU GLU G . n 
F 5 59  ASN 59  59  59  ASN ASN G . n 
F 5 60  PRO 60  60  60  PRO PRO G . n 
F 5 61  PHE 61  61  61  PHE PHE G . n 
F 5 62  ARG 62  62  ?   ?   ?   G . n 
F 5 63  GLU 63  63  ?   ?   ?   G . n 
F 5 64  LYS 64  64  ?   ?   ?   G . n 
F 5 65  LYS 65  65  ?   ?   ?   G . n 
F 5 66  PHE 66  66  ?   ?   ?   G . n 
F 5 67  PHE 67  67  ?   ?   ?   G . n 
F 5 68  CYS 68  68  ?   ?   ?   G . n 
F 5 69  ALA 69  69  ?   ?   ?   G . n 
F 5 70  ILE 70  70  ?   ?   ?   G . n 
F 5 71  LEU 71  71  ?   ?   ?   G . n 
G 6 1   ASP 1   1   1   ASP ASP S . n 
G 6 2   VAL 2   2   2   VAL VAL S . n 
G 6 3   GLN 3   3   3   GLN GLN S . n 
G 6 4   LEU 4   4   4   LEU LEU S . n 
G 6 5   VAL 5   5   5   VAL VAL S . n 
G 6 6   GLU 6   6   6   GLU GLU S . n 
G 6 7   SER 7   7   7   SER SER S . n 
G 6 8   GLY 8   8   8   GLY GLY S . n 
G 6 9   GLY 9   9   9   GLY GLY S . n 
G 6 10  GLY 10  10  10  GLY GLY S . n 
G 6 11  LEU 11  11  11  LEU LEU S . n 
G 6 12  VAL 12  12  12  VAL VAL S . n 
G 6 13  GLN 13  13  13  GLN GLN S . n 
G 6 14  PRO 14  14  14  PRO PRO S . n 
G 6 15  GLY 15  15  15  GLY GLY S . n 
G 6 16  GLY 16  16  16  GLY GLY S . n 
G 6 17  SER 17  17  17  SER SER S . n 
G 6 18  ARG 18  18  18  ARG ARG S . n 
G 6 19  LYS 19  19  19  LYS LYS S . n 
G 6 20  LEU 20  20  20  LEU LEU S . n 
G 6 21  SER 21  21  21  SER SER S . n 
G 6 22  CYS 22  22  22  CYS CYS S . n 
G 6 23  SER 23  23  23  SER SER S . n 
G 6 24  ALA 24  24  24  ALA ALA S . n 
G 6 25  SER 25  25  25  SER SER S . n 
G 6 26  GLY 26  26  26  GLY GLY S . n 
G 6 27  PHE 27  27  27  PHE PHE S . n 
G 6 28  ALA 28  28  28  ALA ALA S . n 
G 6 29  PHE 29  29  29  PHE PHE S . n 
G 6 30  SER 30  30  30  SER SER S . n 
G 6 31  SER 31  31  31  SER SER S . n 
G 6 32  PHE 32  32  32  PHE PHE S . n 
G 6 33  GLY 33  33  33  GLY GLY S . n 
G 6 34  MET 34  34  34  MET MET S . n 
G 6 35  HIS 35  35  35  HIS HIS S . n 
G 6 36  TRP 36  36  36  TRP TRP S . n 
G 6 37  VAL 37  37  37  VAL VAL S . n 
G 6 38  ARG 38  38  38  ARG ARG S . n 
G 6 39  GLN 39  39  39  GLN GLN S . n 
G 6 40  ALA 40  40  40  ALA ALA S . n 
G 6 41  PRO 41  41  41  PRO PRO S . n 
G 6 42  GLU 42  42  42  GLU GLU S . n 
G 6 43  LYS 43  43  43  LYS LYS S . n 
G 6 44  GLY 44  44  44  GLY GLY S . n 
G 6 45  LEU 45  45  45  LEU LEU S . n 
G 6 46  GLU 46  46  46  GLU GLU S . n 
G 6 47  TRP 47  47  47  TRP TRP S . n 
G 6 48  VAL 48  48  48  VAL VAL S . n 
G 6 49  ALA 49  49  49  ALA ALA S . n 
G 6 50  TYR 50  50  50  TYR TYR S . n 
G 6 51  ILE 51  51  51  ILE ILE S . n 
G 6 52  SER 52  52  52  SER SER S . n 
G 6 53  SER 53  53  53  SER SER S . n 
G 6 54  GLY 54  54  54  GLY GLY S . n 
G 6 55  SER 55  55  55  SER SER S . n 
G 6 56  GLY 56  56  56  GLY GLY S . n 
G 6 57  THR 57  57  57  THR THR S . n 
G 6 58  ILE 58  58  58  ILE ILE S . n 
G 6 59  TYR 59  59  59  TYR TYR S . n 
G 6 60  TYR 60  60  60  TYR TYR S . n 
G 6 61  ALA 61  61  61  ALA ALA S . n 
G 6 62  ASP 62  62  62  ASP ASP S . n 
G 6 63  THR 63  63  63  THR THR S . n 
G 6 64  VAL 64  64  64  VAL VAL S . n 
G 6 65  LYS 65  65  65  LYS LYS S . n 
G 6 66  GLY 66  66  66  GLY GLY S . n 
G 6 67  ARG 67  67  67  ARG ARG S . n 
G 6 68  PHE 68  68  68  PHE PHE S . n 
G 6 69  THR 69  69  69  THR THR S . n 
G 6 70  ILE 70  70  70  ILE ILE S . n 
G 6 71  SER 71  71  71  SER SER S . n 
G 6 72  ARG 72  72  72  ARG ARG S . n 
G 6 73  ASP 73  73  73  ASP ASP S . n 
G 6 74  ASP 74  74  74  ASP ASP S . n 
G 6 75  PRO 75  75  75  PRO PRO S . n 
G 6 76  LYS 76  76  76  LYS LYS S . n 
G 6 77  ASN 77  77  77  ASN ASN S . n 
G 6 78  THR 78  78  78  THR THR S . n 
G 6 79  LEU 79  79  79  LEU LEU S . n 
G 6 80  PHE 80  80  80  PHE PHE S . n 
G 6 81  LEU 81  81  81  LEU LEU S . n 
G 6 82  GLN 82  82  82  GLN GLN S . n 
G 6 83  MET 83  83  83  MET MET S . n 
G 6 84  THR 84  84  84  THR THR S . n 
G 6 85  SER 85  85  85  SER SER S . n 
G 6 86  LEU 86  86  86  LEU LEU S . n 
G 6 87  ARG 87  87  87  ARG ARG S . n 
G 6 88  SER 88  88  88  SER SER S . n 
G 6 89  GLU 89  89  89  GLU GLU S . n 
G 6 90  ASP 90  90  90  ASP ASP S . n 
G 6 91  THR 91  91  91  THR THR S . n 
G 6 92  ALA 92  92  92  ALA ALA S . n 
G 6 93  MET 93  93  93  MET MET S . n 
G 6 94  TYR 94  94  94  TYR TYR S . n 
G 6 95  TYR 95  95  95  TYR TYR S . n 
G 6 96  CYS 96  96  96  CYS CYS S . n 
G 6 97  VAL 97  97  97  VAL VAL S . n 
G 6 98  ARG 98  98  98  ARG ARG S . n 
G 6 99  SER 99  99  99  SER SER S . n 
G 6 100 ILE 100 100 100 ILE ILE S . n 
G 6 101 TYR 101 101 101 TYR TYR S . n 
G 6 102 TYR 102 102 102 TYR TYR S . n 
G 6 103 TYR 103 103 103 TYR TYR S . n 
G 6 104 GLY 104 104 104 GLY GLY S . n 
G 6 105 SER 105 105 105 SER SER S . n 
G 6 106 SER 106 106 106 SER SER S . n 
G 6 107 PRO 107 107 107 PRO PRO S . n 
G 6 108 PHE 108 108 108 PHE PHE S . n 
G 6 109 ASP 109 109 109 ASP ASP S . n 
G 6 110 PHE 110 110 110 PHE PHE S . n 
G 6 111 TRP 111 111 111 TRP TRP S . n 
G 6 112 GLY 112 112 112 GLY GLY S . n 
G 6 113 GLN 113 113 113 GLN GLN S . n 
G 6 114 GLY 114 114 114 GLY GLY S . n 
G 6 115 THR 115 115 115 THR THR S . n 
G 6 116 THR 116 116 116 THR THR S . n 
G 6 117 LEU 117 117 117 LEU LEU S . n 
G 6 118 THR 118 118 118 THR THR S . n 
G 6 119 VAL 119 119 119 VAL VAL S . n 
G 6 120 SER 120 120 120 SER SER S . n 
G 6 121 SER 121 121 121 SER SER S . n 
G 6 122 GLY 122 121 ?   ?   ?   S A n 
G 6 123 GLY 123 121 ?   ?   ?   S B n 
G 6 124 GLY 124 121 ?   ?   ?   S C n 
G 6 125 GLY 125 121 ?   ?   ?   S D n 
G 6 126 SER 126 121 ?   ?   ?   S E n 
G 6 127 GLY 127 121 ?   ?   ?   S F n 
G 6 128 GLY 128 121 ?   ?   ?   S G n 
G 6 129 GLY 129 121 ?   ?   ?   S H n 
G 6 130 GLY 130 121 ?   ?   ?   S I n 
G 6 131 SER 131 121 ?   ?   ?   S J n 
G 6 132 GLY 132 121 ?   ?   ?   S K n 
G 6 133 GLY 133 121 ?   ?   ?   S L n 
G 6 134 GLY 134 121 ?   ?   ?   S M n 
G 6 135 GLY 135 121 ?   ?   ?   S N n 
G 6 136 SER 136 124 124 SER SER S . n 
G 6 137 ASP 137 125 125 ASP ASP S . n 
G 6 138 ILE 138 126 126 ILE ILE S . n 
G 6 139 VAL 139 127 127 VAL VAL S . n 
G 6 140 MET 140 128 128 MET MET S . n 
G 6 141 THR 141 129 129 THR THR S . n 
G 6 142 GLN 142 130 130 GLN GLN S . n 
G 6 143 ALA 143 131 131 ALA ALA S . n 
G 6 144 THR 144 132 132 THR THR S . n 
G 6 145 SER 145 133 133 SER SER S . n 
G 6 146 SER 146 134 134 SER SER S . n 
G 6 147 VAL 147 135 135 VAL VAL S . n 
G 6 148 PRO 148 136 136 PRO PRO S . n 
G 6 149 VAL 149 137 137 VAL VAL S . n 
G 6 150 THR 150 138 138 THR THR S . n 
G 6 151 PRO 151 139 139 PRO PRO S . n 
G 6 152 GLY 152 140 140 GLY GLY S . n 
G 6 153 GLU 153 141 141 GLU GLU S . n 
G 6 154 SER 154 142 142 SER SER S . n 
G 6 155 VAL 155 143 143 VAL VAL S . n 
G 6 156 SER 156 144 144 SER SER S . n 
G 6 157 ILE 157 145 145 ILE ILE S . n 
G 6 158 SER 158 146 146 SER SER S . n 
G 6 159 CYS 159 147 147 CYS CYS S . n 
G 6 160 ARG 160 148 148 ARG ARG S . n 
G 6 161 SER 161 149 149 SER SER S . n 
G 6 162 SER 162 150 150 SER SER S . n 
G 6 163 LYS 163 151 151 LYS LYS S . n 
G 6 164 SER 164 152 152 SER SER S . n 
G 6 165 LEU 165 153 153 LEU LEU S . n 
G 6 166 LEU 166 154 154 LEU LEU S . n 
G 6 167 HIS 167 155 155 HIS HIS S . n 
G 6 168 SER 168 156 156 SER SER S . n 
G 6 169 ASN 169 157 157 ASN ASN S . n 
G 6 170 GLY 170 158 158 GLY GLY S . n 
G 6 171 ASN 171 159 159 ASN ASN S . n 
G 6 172 THR 172 160 160 THR THR S . n 
G 6 173 TYR 173 161 161 TYR TYR S . n 
G 6 174 LEU 174 162 162 LEU LEU S . n 
G 6 175 TYR 175 163 163 TYR TYR S . n 
G 6 176 TRP 176 164 164 TRP TRP S . n 
G 6 177 PHE 177 165 165 PHE PHE S . n 
G 6 178 LEU 178 166 166 LEU LEU S . n 
G 6 179 GLN 179 167 167 GLN GLN S . n 
G 6 180 ARG 180 168 168 ARG ARG S . n 
G 6 181 PRO 181 169 169 PRO PRO S . n 
G 6 182 GLY 182 170 170 GLY GLY S . n 
G 6 183 GLN 183 171 171 GLN GLN S . n 
G 6 184 SER 184 172 172 SER SER S . n 
G 6 185 PRO 185 173 173 PRO PRO S . n 
G 6 186 GLN 186 174 174 GLN GLN S . n 
G 6 187 LEU 187 175 175 LEU LEU S . n 
G 6 188 LEU 188 176 176 LEU LEU S . n 
G 6 189 ILE 189 177 177 ILE ILE S . n 
G 6 190 TYR 190 178 178 TYR TYR S . n 
G 6 191 ARG 191 179 179 ARG ARG S . n 
G 6 192 MET 192 180 180 MET MET S . n 
G 6 193 SER 193 181 181 SER SER S . n 
G 6 194 ASN 194 182 182 ASN ASN S . n 
G 6 195 LEU 195 183 183 LEU LEU S . n 
G 6 196 ALA 196 184 184 ALA ALA S . n 
G 6 197 SER 197 185 185 SER SER S . n 
G 6 198 GLY 198 186 186 GLY GLY S . n 
G 6 199 VAL 199 187 187 VAL VAL S . n 
G 6 200 PRO 200 188 188 PRO PRO S . n 
G 6 201 ASP 201 189 189 ASP ASP S . n 
G 6 202 ARG 202 190 190 ARG ARG S . n 
G 6 203 PHE 203 191 191 PHE PHE S . n 
G 6 204 SER 204 192 192 SER SER S . n 
G 6 205 GLY 205 193 193 GLY GLY S . n 
G 6 206 SER 206 194 194 SER SER S . n 
G 6 207 GLY 207 195 195 GLY GLY S . n 
G 6 208 SER 208 196 196 SER SER S . n 
G 6 209 GLY 209 197 197 GLY GLY S . n 
G 6 210 THR 210 198 198 THR THR S . n 
G 6 211 ALA 211 199 199 ALA ALA S . n 
G 6 212 PHE 212 200 200 PHE PHE S . n 
G 6 213 THR 213 201 201 THR THR S . n 
G 6 214 LEU 214 202 202 LEU LEU S . n 
G 6 215 THR 215 203 203 THR THR S . n 
G 6 216 ILE 216 204 204 ILE ILE S . n 
G 6 217 SER 217 205 205 SER SER S . n 
G 6 218 ARG 218 206 206 ARG ARG S . n 
G 6 219 LEU 219 207 207 LEU LEU S . n 
G 6 220 GLU 220 208 208 GLU GLU S . n 
G 6 221 ALA 221 209 209 ALA ALA S . n 
G 6 222 GLU 222 210 210 GLU GLU S . n 
G 6 223 ASP 223 211 211 ASP ASP S . n 
G 6 224 VAL 224 212 212 VAL VAL S . n 
G 6 225 GLY 225 213 213 GLY GLY S . n 
G 6 226 VAL 226 214 214 VAL VAL S . n 
G 6 227 TYR 227 215 215 TYR TYR S . n 
G 6 228 TYR 228 216 216 TYR TYR S . n 
G 6 229 CYS 229 217 217 CYS CYS S . n 
G 6 230 MET 230 218 218 MET MET S . n 
G 6 231 GLN 231 219 219 GLN GLN S . n 
G 6 232 HIS 232 220 220 HIS HIS S . n 
G 6 233 LEU 233 221 221 LEU LEU S . n 
G 6 234 GLU 234 222 222 GLU GLU S . n 
G 6 235 TYR 235 223 223 TYR TYR S . n 
G 6 236 PRO 236 224 224 PRO PRO S . n 
G 6 237 LEU 237 225 225 LEU LEU S . n 
G 6 238 THR 238 226 226 THR THR S . n 
G 6 239 PHE 239 227 227 PHE PHE S . n 
G 6 240 GLY 240 228 228 GLY GLY S . n 
G 6 241 ALA 241 229 229 ALA ALA S . n 
G 6 242 GLY 242 230 230 GLY GLY S . n 
G 6 243 THR 243 231 231 THR THR S . n 
G 6 244 LYS 244 232 232 LYS LYS S . n 
G 6 245 LEU 245 233 233 LEU LEU S . n 
G 6 246 GLU 246 234 234 GLU GLU S . n 
G 6 247 LEU 247 235 235 LEU LEU S . n 
G 6 248 LYS 248 236 ?   ?   ?   S . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 E LEU 20  ? CG  ? A LEU 20  CG  
2   1 Y 1 E LEU 20  ? CD1 ? A LEU 20  CD1 
3   1 Y 1 E LEU 20  ? CD2 ? A LEU 20  CD2 
4   1 Y 1 E LYS 21  ? CG  ? A LYS 21  CG  
5   1 Y 1 E LYS 21  ? CD  ? A LYS 21  CD  
6   1 Y 1 E LYS 21  ? CE  ? A LYS 21  CE  
7   1 Y 1 E LYS 21  ? NZ  ? A LYS 21  NZ  
8   1 Y 1 E ARG 29  ? CG  ? A ARG 29  CG  
9   1 Y 1 E ARG 29  ? CD  ? A ARG 29  CD  
10  1 Y 1 E ARG 29  ? NE  ? A ARG 29  NE  
11  1 Y 1 E ARG 29  ? CZ  ? A ARG 29  CZ  
12  1 Y 1 E ARG 29  ? NH1 ? A ARG 29  NH1 
13  1 Y 1 E ARG 29  ? NH2 ? A ARG 29  NH2 
14  1 Y 1 E HIS 34  ? CG  ? A HIS 34  CG  
15  1 Y 1 E HIS 34  ? ND1 ? A HIS 34  ND1 
16  1 Y 1 E HIS 34  ? CD2 ? A HIS 34  CD2 
17  1 Y 1 E HIS 34  ? CE1 ? A HIS 34  CE1 
18  1 Y 1 E HIS 34  ? NE2 ? A HIS 34  NE2 
19  1 Y 1 E GLN 37  ? CG  ? A GLN 37  CG  
20  1 Y 1 E GLN 37  ? CD  ? A GLN 37  CD  
21  1 Y 1 E GLN 37  ? OE1 ? A GLN 37  OE1 
22  1 Y 1 E GLN 37  ? NE2 ? A GLN 37  NE2 
23  1 Y 1 E GLU 39  ? CG  ? A GLU 39  CG  
24  1 Y 1 E GLU 39  ? CD  ? A GLU 39  CD  
25  1 Y 1 E GLU 39  ? OE1 ? A GLU 39  OE1 
26  1 Y 1 E GLU 39  ? OE2 ? A GLU 39  OE2 
27  1 Y 1 E LYS 48  ? CG  ? A LYS 48  CG  
28  1 Y 1 E LYS 48  ? CD  ? A LYS 48  CD  
29  1 Y 1 E LYS 48  ? CE  ? A LYS 48  CE  
30  1 Y 1 E LYS 48  ? NZ  ? A LYS 48  NZ  
31  1 Y 1 E LYS 49  ? CG  ? A LYS 49  CG  
32  1 Y 1 E LYS 49  ? CD  ? A LYS 49  CD  
33  1 Y 1 E LYS 49  ? CE  ? A LYS 49  CE  
34  1 Y 1 E LYS 49  ? NZ  ? A LYS 49  NZ  
35  1 Y 1 E ASN 53  ? CG  ? A ASN 53  CG  
36  1 Y 1 E ASN 53  ? OD1 ? A ASN 53  OD1 
37  1 Y 1 E ASN 53  ? ND2 ? A ASN 53  ND2 
38  1 Y 1 E MET 58  ? CG  ? A MET 58  CG  
39  1 Y 1 E MET 58  ? SD  ? A MET 58  SD  
40  1 Y 1 E MET 58  ? CE  ? A MET 58  CE  
41  1 Y 1 E GLN 60  ? CG  ? A GLN 60  CG  
42  1 Y 1 E GLN 60  ? CD  ? A GLN 60  CD  
43  1 Y 1 E GLN 60  ? OE1 ? A GLN 60  OE1 
44  1 Y 1 E GLN 60  ? NE2 ? A GLN 60  NE2 
45  1 Y 1 E LYS 61  ? CG  ? A LYS 61  CG  
46  1 Y 1 E LYS 61  ? CD  ? A LYS 61  CD  
47  1 Y 1 E LYS 61  ? CE  ? A LYS 61  CE  
48  1 Y 1 E LYS 61  ? NZ  ? A LYS 61  NZ  
49  1 Y 1 E GLU 64  ? CG  ? A GLU 64  CG  
50  1 Y 1 E GLU 64  ? CD  ? A GLU 64  CD  
51  1 Y 1 E GLU 64  ? OE1 ? A GLU 64  OE1 
52  1 Y 1 E GLU 64  ? OE2 ? A GLU 64  OE2 
53  1 Y 1 E LYS 65  ? CG  ? A LYS 65  CG  
54  1 Y 1 E LYS 65  ? CD  ? A LYS 65  CD  
55  1 Y 1 E LYS 65  ? CE  ? A LYS 65  CE  
56  1 Y 1 E LYS 65  ? NZ  ? A LYS 65  NZ  
57  1 Y 1 E ASN 68  ? CG  ? A ASN 68  CG  
58  1 Y 1 E ASN 68  ? OD1 ? A ASN 68  OD1 
59  1 Y 1 E ASN 68  ? ND2 ? A ASN 68  ND2 
60  1 Y 1 E LYS 69  ? CG  ? A LYS 69  CG  
61  1 Y 1 E LYS 69  ? CD  ? A LYS 69  CD  
62  1 Y 1 E LYS 69  ? CE  ? A LYS 69  CE  
63  1 Y 1 E LYS 69  ? NZ  ? A LYS 69  NZ  
64  1 Y 1 D GLN 16  ? CG  ? B GLN 16  CG  
65  1 Y 1 D GLN 16  ? CD  ? B GLN 16  CD  
66  1 Y 1 D GLN 16  ? OE1 ? B GLN 16  OE1 
67  1 Y 1 D GLN 16  ? NE2 ? B GLN 16  NE2 
68  1 Y 1 D ILE 18  ? CG1 ? B ILE 18  CG1 
69  1 Y 1 D ILE 18  ? CG2 ? B ILE 18  CG2 
70  1 Y 1 D ILE 18  ? CD1 ? B ILE 18  CD1 
71  1 Y 1 D LEU 20  ? CG  ? B LEU 20  CG  
72  1 Y 1 D LEU 20  ? CD1 ? B LEU 20  CD1 
73  1 Y 1 D LEU 20  ? CD2 ? B LEU 20  CD2 
74  1 Y 1 D LYS 21  ? CG  ? B LYS 21  CG  
75  1 Y 1 D LYS 21  ? CD  ? B LYS 21  CD  
76  1 Y 1 D LYS 21  ? CE  ? B LYS 21  CE  
77  1 Y 1 D LYS 21  ? NZ  ? B LYS 21  NZ  
78  1 Y 1 D GLN 37  ? CG  ? B GLN 37  CG  
79  1 Y 1 D GLN 37  ? CD  ? B GLN 37  CD  
80  1 Y 1 D GLN 37  ? OE1 ? B GLN 37  OE1 
81  1 Y 1 D GLN 37  ? NE2 ? B GLN 37  NE2 
82  1 Y 1 D LEU 44  ? CG  ? B LEU 44  CG  
83  1 Y 1 D LEU 44  ? CD1 ? B LEU 44  CD1 
84  1 Y 1 D LEU 44  ? CD2 ? B LEU 44  CD2 
85  1 Y 1 D LYS 45  ? CG  ? B LYS 45  CG  
86  1 Y 1 D LYS 45  ? CD  ? B LYS 45  CD  
87  1 Y 1 D LYS 45  ? CE  ? B LYS 45  CE  
88  1 Y 1 D LYS 45  ? NZ  ? B LYS 45  NZ  
89  1 Y 1 D LYS 48  ? CG  ? B LYS 48  CG  
90  1 Y 1 D LYS 48  ? CD  ? B LYS 48  CD  
91  1 Y 1 D LYS 48  ? CE  ? B LYS 48  CE  
92  1 Y 1 D LYS 48  ? NZ  ? B LYS 48  NZ  
93  1 Y 1 D LYS 49  ? CG  ? B LYS 49  CG  
94  1 Y 1 D LYS 49  ? CD  ? B LYS 49  CD  
95  1 Y 1 D LYS 49  ? CE  ? B LYS 49  CE  
96  1 Y 1 D LYS 49  ? NZ  ? B LYS 49  NZ  
97  1 Y 1 D MET 58  ? CG  ? B MET 58  CG  
98  1 Y 1 D MET 58  ? SD  ? B MET 58  SD  
99  1 Y 1 D MET 58  ? CE  ? B MET 58  CE  
100 1 Y 1 D GLN 60  ? CG  ? B GLN 60  CG  
101 1 Y 1 D GLN 60  ? CD  ? B GLN 60  CD  
102 1 Y 1 D GLN 60  ? OE1 ? B GLN 60  OE1 
103 1 Y 1 D GLN 60  ? NE2 ? B GLN 60  NE2 
104 1 Y 1 D LYS 61  ? CG  ? B LYS 61  CG  
105 1 Y 1 D LYS 61  ? CD  ? B LYS 61  CD  
106 1 Y 1 D LYS 61  ? CE  ? B LYS 61  CE  
107 1 Y 1 D LYS 61  ? NZ  ? B LYS 61  NZ  
108 1 Y 1 D GLU 64  ? CG  ? B GLU 64  CG  
109 1 Y 1 D GLU 64  ? CD  ? B GLU 64  CD  
110 1 Y 1 D GLU 64  ? OE1 ? B GLU 64  OE1 
111 1 Y 1 D GLU 64  ? OE2 ? B GLU 64  OE2 
112 1 Y 1 D LYS 65  ? CG  ? B LYS 65  CG  
113 1 Y 1 D LYS 65  ? CD  ? B LYS 65  CD  
114 1 Y 1 D LYS 65  ? CE  ? B LYS 65  CE  
115 1 Y 1 D LYS 65  ? NZ  ? B LYS 65  NZ  
116 1 Y 1 R LEU 33  ? CG  ? C LEU 89  CG  
117 1 Y 1 R LEU 33  ? CD1 ? C LEU 89  CD1 
118 1 Y 1 R LEU 33  ? CD2 ? C LEU 89  CD2 
119 1 Y 1 R LEU 34  ? CG  ? C LEU 90  CG  
120 1 Y 1 R LEU 34  ? CD1 ? C LEU 90  CD1 
121 1 Y 1 R LEU 34  ? CD2 ? C LEU 90  CD2 
122 1 Y 1 R ASP 35  ? CG  ? C ASP 91  CG  
123 1 Y 1 R ASP 35  ? OD1 ? C ASP 91  OD1 
124 1 Y 1 R ASP 35  ? OD2 ? C ASP 91  OD2 
125 1 Y 1 R GLU 40  ? CG  ? C GLU 96  CG  
126 1 Y 1 R GLU 40  ? CD  ? C GLU 96  CD  
127 1 Y 1 R GLU 40  ? OE1 ? C GLU 96  OE1 
128 1 Y 1 R GLU 40  ? OE2 ? C GLU 96  OE2 
129 1 Y 1 R GLU 42  ? CG  ? C GLU 98  CG  
130 1 Y 1 R GLU 42  ? CD  ? C GLU 98  CD  
131 1 Y 1 R GLU 42  ? OE1 ? C GLU 98  OE1 
132 1 Y 1 R GLU 42  ? OE2 ? C GLU 98  OE2 
133 1 Y 1 R GLU 45  ? CG  ? C GLU 101 CG  
134 1 Y 1 R GLU 45  ? CD  ? C GLU 101 CD  
135 1 Y 1 R GLU 45  ? OE1 ? C GLU 101 OE1 
136 1 Y 1 R GLU 45  ? OE2 ? C GLU 101 OE2 
137 1 Y 1 R ILE 46  ? CG1 ? C ILE 102 CG1 
138 1 Y 1 R ILE 46  ? CG2 ? C ILE 102 CG2 
139 1 Y 1 R ILE 46  ? CD1 ? C ILE 102 CD1 
140 1 Y 1 R LYS 48  ? CG  ? C LYS 104 CG  
141 1 Y 1 R LYS 48  ? CD  ? C LYS 104 CD  
142 1 Y 1 R LYS 48  ? CE  ? C LYS 104 CE  
143 1 Y 1 R LYS 48  ? NZ  ? C LYS 104 NZ  
144 1 Y 1 R TYR 49  ? CG  ? C TYR 105 CG  
145 1 Y 1 R TYR 49  ? CD1 ? C TYR 105 CD1 
146 1 Y 1 R TYR 49  ? CD2 ? C TYR 105 CD2 
147 1 Y 1 R TYR 49  ? CE1 ? C TYR 105 CE1 
148 1 Y 1 R TYR 49  ? CE2 ? C TYR 105 CE2 
149 1 Y 1 R TYR 49  ? CZ  ? C TYR 105 CZ  
150 1 Y 1 R TYR 49  ? OH  ? C TYR 105 OH  
151 1 Y 1 R ILE 53  ? CG1 ? C ILE 109 CG1 
152 1 Y 1 R ILE 53  ? CG2 ? C ILE 109 CG2 
153 1 Y 1 R ILE 53  ? CD1 ? C ILE 109 CD1 
154 1 Y 1 R LEU 61  ? CG  ? C LEU 117 CG  
155 1 Y 1 R LEU 61  ? CD1 ? C LEU 117 CD1 
156 1 Y 1 R LEU 61  ? CD2 ? C LEU 117 CD2 
157 1 Y 1 R LEU 64  ? CG  ? C LEU 120 CG  
158 1 Y 1 R LEU 64  ? CD1 ? C LEU 120 CD1 
159 1 Y 1 R LEU 64  ? CD2 ? C LEU 120 CD2 
160 1 Y 1 R LEU 68  ? CG  ? C LEU 124 CG  
161 1 Y 1 R LEU 68  ? CD1 ? C LEU 124 CD1 
162 1 Y 1 R LEU 68  ? CD2 ? C LEU 124 CD2 
163 1 Y 1 R TYR 75  ? CG  ? C TYR 131 CG  
164 1 Y 1 R TYR 75  ? CD1 ? C TYR 131 CD1 
165 1 Y 1 R TYR 75  ? CD2 ? C TYR 131 CD2 
166 1 Y 1 R TYR 75  ? CE1 ? C TYR 131 CE1 
167 1 Y 1 R TYR 75  ? CE2 ? C TYR 131 CE2 
168 1 Y 1 R TYR 75  ? CZ  ? C TYR 131 CZ  
169 1 Y 1 R TYR 75  ? OH  ? C TYR 131 OH  
170 1 Y 1 R ARG 77  ? CG  ? C ARG 133 CG  
171 1 Y 1 R ARG 77  ? CD  ? C ARG 133 CD  
172 1 Y 1 R ARG 77  ? NE  ? C ARG 133 NE  
173 1 Y 1 R ARG 77  ? CZ  ? C ARG 133 CZ  
174 1 Y 1 R ARG 77  ? NH1 ? C ARG 133 NH1 
175 1 Y 1 R ARG 77  ? NH2 ? C ARG 133 NH2 
176 1 Y 1 R LEU 92  ? CG  ? C LEU 148 CG  
177 1 Y 1 R LEU 92  ? CD1 ? C LEU 148 CD1 
178 1 Y 1 R LEU 92  ? CD2 ? C LEU 148 CD2 
179 1 Y 1 R LEU 95  ? CG  ? C LEU 151 CG  
180 1 Y 1 R LEU 95  ? CD1 ? C LEU 151 CD1 
181 1 Y 1 R LEU 95  ? CD2 ? C LEU 151 CD2 
182 1 Y 1 R LEU 96  ? CG  ? C LEU 152 CG  
183 1 Y 1 R LEU 96  ? CD1 ? C LEU 152 CD1 
184 1 Y 1 R LEU 96  ? CD2 ? C LEU 152 CD2 
185 1 Y 1 R LEU 99  ? CG  ? C LEU 155 CG  
186 1 Y 1 R LEU 99  ? CD1 ? C LEU 155 CD1 
187 1 Y 1 R LEU 99  ? CD2 ? C LEU 155 CD2 
188 1 Y 1 R VAL 109 ? CG1 ? C VAL 165 CG1 
189 1 Y 1 R VAL 109 ? CG2 ? C VAL 165 CG2 
190 1 Y 1 R GLU 127 ? CG  ? C GLU 183 CG  
191 1 Y 1 R GLU 127 ? CD  ? C GLU 183 CD  
192 1 Y 1 R GLU 127 ? OE1 ? C GLU 183 OE1 
193 1 Y 1 R GLU 127 ? OE2 ? C GLU 183 OE2 
194 1 Y 1 R LYS 163 ? CG  ? C LYS 219 CG  
195 1 Y 1 R LYS 163 ? CD  ? C LYS 219 CD  
196 1 Y 1 R LYS 163 ? CE  ? C LYS 219 CE  
197 1 Y 1 R LYS 163 ? NZ  ? C LYS 219 NZ  
198 1 Y 1 R LEU 167 ? CG  ? C LEU 223 CG  
199 1 Y 1 R LEU 167 ? CD1 ? C LEU 223 CD1 
200 1 Y 1 R LEU 167 ? CD2 ? C LEU 223 CD2 
201 1 Y 1 R LEU 174 ? CG  ? C LEU 230 CG  
202 1 Y 1 R LEU 174 ? CD1 ? C LEU 230 CD1 
203 1 Y 1 R LEU 174 ? CD2 ? C LEU 230 CD2 
204 1 Y 1 R LEU 175 ? CG  ? C LEU 231 CG  
205 1 Y 1 R LEU 175 ? CD1 ? C LEU 231 CD1 
206 1 Y 1 R LEU 175 ? CD2 ? C LEU 231 CD2 
207 1 Y 1 R LEU 178 ? CG  ? C LEU 234 CG  
208 1 Y 1 R LEU 178 ? CD1 ? C LEU 234 CD1 
209 1 Y 1 R LEU 178 ? CD2 ? C LEU 234 CD2 
210 1 Y 1 R LEU 182 ? CG  ? C LEU 238 CG  
211 1 Y 1 R LEU 182 ? CD1 ? C LEU 238 CD1 
212 1 Y 1 R LEU 182 ? CD2 ? C LEU 238 CD2 
213 1 Y 1 R MET 200 ? CG  ? C MET 256 CG  
214 1 Y 1 R MET 200 ? SD  ? C MET 256 SD  
215 1 Y 1 R MET 200 ? CE  ? C MET 256 CE  
216 1 Y 1 R ASN 202 ? CG  ? C ASN 258 CG  
217 1 Y 1 R ASN 202 ? OD1 ? C ASN 258 OD1 
218 1 Y 1 R ASN 202 ? ND2 ? C ASN 258 ND2 
219 1 Y 1 R LEU 210 ? CG  ? C LEU 266 CG  
220 1 Y 1 R LEU 210 ? CD1 ? C LEU 266 CD1 
221 1 Y 1 R LEU 210 ? CD2 ? C LEU 266 CD2 
222 1 Y 1 R ILE 213 ? CG1 ? C ILE 269 CG1 
223 1 Y 1 R ILE 213 ? CG2 ? C ILE 269 CG2 
224 1 Y 1 R ILE 213 ? CD1 ? C ILE 269 CD1 
225 1 Y 1 R LEU 214 ? CG  ? C LEU 270 CG  
226 1 Y 1 R LEU 214 ? CD1 ? C LEU 270 CD1 
227 1 Y 1 R LEU 214 ? CD2 ? C LEU 270 CD2 
228 1 Y 1 R GLN 216 ? CG  ? C GLN 272 CG  
229 1 Y 1 R GLN 216 ? CD  ? C GLN 272 CD  
230 1 Y 1 R GLN 216 ? OE1 ? C GLN 272 OE1 
231 1 Y 1 R GLN 216 ? NE2 ? C GLN 272 NE2 
232 1 Y 1 R LEU 258 ? CG  ? C LEU 314 CG  
233 1 Y 1 R LEU 258 ? CD1 ? C LEU 314 CD1 
234 1 Y 1 R LEU 258 ? CD2 ? C LEU 314 CD2 
235 1 Y 1 R LEU 262 ? CG  ? C LEU 318 CG  
236 1 Y 1 R LEU 262 ? CD1 ? C LEU 318 CD1 
237 1 Y 1 R LEU 262 ? CD2 ? C LEU 318 CD2 
238 1 Y 1 R LEU 269 ? CG  ? C LEU 325 CG  
239 1 Y 1 R LEU 269 ? CD1 ? C LEU 325 CD1 
240 1 Y 1 R LEU 269 ? CD2 ? C LEU 325 CD2 
241 1 Y 1 R LEU 272 ? CG  ? C LEU 328 CG  
242 1 Y 1 R LEU 272 ? CD1 ? C LEU 328 CD1 
243 1 Y 1 R LEU 272 ? CD2 ? C LEU 328 CD2 
244 1 Y 1 R GLN 280 ? CG  ? C GLN 336 CG  
245 1 Y 1 R GLN 280 ? CD  ? C GLN 336 CD  
246 1 Y 1 R GLN 280 ? OE1 ? C GLN 336 OE1 
247 1 Y 1 R GLN 280 ? NE2 ? C GLN 336 NE2 
248 1 Y 1 R VAL 281 ? CG1 ? C VAL 337 CG1 
249 1 Y 1 R VAL 281 ? CG2 ? C VAL 337 CG2 
250 1 Y 1 R ILE 282 ? CG1 ? C ILE 338 CG1 
251 1 Y 1 R ILE 282 ? CG2 ? C ILE 338 CG2 
252 1 Y 1 R ILE 282 ? CD1 ? C ILE 338 CD1 
253 1 Y 1 R GLN 283 ? CG  ? C GLN 339 CG  
254 1 Y 1 R GLN 283 ? CD  ? C GLN 339 CD  
255 1 Y 1 R GLN 283 ? OE1 ? C GLN 339 OE1 
256 1 Y 1 R GLN 283 ? NE2 ? C GLN 339 NE2 
257 1 Y 1 R GLU 284 ? CG  ? C GLU 340 CG  
258 1 Y 1 R GLU 284 ? CD  ? C GLU 340 CD  
259 1 Y 1 R GLU 284 ? OE1 ? C GLU 340 OE1 
260 1 Y 1 R GLU 284 ? OE2 ? C GLU 340 OE2 
261 1 Y 1 R GLU 287 ? CG  ? C GLU 343 CG  
262 1 Y 1 R GLU 287 ? CD  ? C GLU 343 CD  
263 1 Y 1 R GLU 287 ? OE1 ? C GLU 343 OE1 
264 1 Y 1 R GLU 287 ? OE2 ? C GLU 343 OE2 
265 1 Y 1 R ARG 288 ? CG  ? C ARG 344 CG  
266 1 Y 1 R ARG 288 ? CD  ? C ARG 344 CD  
267 1 Y 1 R ARG 288 ? NE  ? C ARG 344 NE  
268 1 Y 1 R ARG 288 ? CZ  ? C ARG 344 CZ  
269 1 Y 1 R ARG 288 ? NH1 ? C ARG 344 NH1 
270 1 Y 1 R ARG 288 ? NH2 ? C ARG 344 NH2 
271 1 Y 1 R ARG 289 ? CG  ? C ARG 345 CG  
272 1 Y 1 R ARG 289 ? CD  ? C ARG 345 CD  
273 1 Y 1 R ARG 289 ? NE  ? C ARG 345 NE  
274 1 Y 1 R ARG 289 ? CZ  ? C ARG 345 CZ  
275 1 Y 1 R ARG 289 ? NH1 ? C ARG 345 NH1 
276 1 Y 1 R ARG 289 ? NH2 ? C ARG 345 NH2 
277 1 Y 1 R ARG 294 ? CG  ? C ARG 350 CG  
278 1 Y 1 R ARG 294 ? CD  ? C ARG 350 CD  
279 1 Y 1 R ARG 294 ? NE  ? C ARG 350 NE  
280 1 Y 1 R ARG 294 ? CZ  ? C ARG 350 CZ  
281 1 Y 1 R ARG 294 ? NH1 ? C ARG 350 NH1 
282 1 Y 1 R ARG 294 ? NH2 ? C ARG 350 NH2 
283 1 Y 1 R ASP 297 ? CG  ? C ASP 353 CG  
284 1 Y 1 R ASP 297 ? OD1 ? C ASP 353 OD1 
285 1 Y 1 R ASP 297 ? OD2 ? C ASP 353 OD2 
286 1 Y 1 R GLU 300 ? CG  ? C GLU 356 CG  
287 1 Y 1 R GLU 300 ? CD  ? C GLU 356 CD  
288 1 Y 1 R GLU 300 ? OE1 ? C GLU 356 OE1 
289 1 Y 1 R GLU 300 ? OE2 ? C GLU 356 OE2 
290 1 Y 1 R LYS 327 ? CG  ? C LYS 383 CG  
291 1 Y 1 R LYS 327 ? CD  ? C LYS 383 CD  
292 1 Y 1 R LYS 327 ? CE  ? C LYS 383 CE  
293 1 Y 1 R LYS 327 ? NZ  ? C LYS 383 NZ  
# 
_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                     8XX3 
_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                         8XX3 
_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                   8XX3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XX3 
_struct.title                        'Structure of CXCR2 bound to CXCL3 (CXCR2-CXCL3-Go Full map)' 
_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        8XX3 
_struct_keywords.text            'GPCR, Arrestin, SIGNALING PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CXCL3_HUMAN P19876 ? 1 ASVVTELRCQCLQTLQGIHLKNIQSVNVRSPGPHCAQTEVIATLKNGKKACLNPASPMVQKIIEKILNKGSTN 35  
2 UNP CXCR2_HUMAN P25025 ? 2 
;EDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRS
VTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYL
VKFICLSIWGLSLLLALPVLLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKA
HMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKF
RHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
;
2   
3 UNP GNAO_HUMAN  P09471 ? 3 SAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIH 6   
4 UNP GNAO_HUMAN  P09471 ? 3 
;TTGIVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVALSGYDQVLHEDETTNRMHESLMLFDSICNNKFFI
DTSIILFLNKKDLFGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNIQVVFDAVTD
IIIANNLRGCGLY
;
182 
5 UNP GBB1_HUMAN  P62873 ? 4 
;ELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIW
DSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSG
DTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFA
TGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTD
DGMAVATGSWDSFLKIWN
;
3   
6 UNP GBG2_HUMAN  P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
7 PDB 8XX3        8XX3   ? 6 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XX3 E 1  ? 73  ? P19876 35  ? 107 ? 1   73  
2 1 8XX3 D 1  ? 73  ? P19876 35  ? 107 ? 1   73  
3 2 8XX3 R 58 ? 416 ? P25025 2   ? 360 ? 2   360 
4 3 8XX3 A 18 ? 69  ? P09471 6   ? 57  ? 6   173 
5 4 8XX3 A 78 ? 240 ? P09471 182 ? 354 ? 182 354 
6 5 8XX3 B 13 ? 350 ? P62873 3   ? 340 ? 3   340 
7 6 8XX3 G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
8 7 8XX3 S 1  ? 248 ? 8XX3   1   ? 236 ? 1   236 
# 
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 
3 8XX3 MET R 1   ? UNP P25025 ?   ?   'initiating methionine' -55 1   
3 8XX3 GLY R 2   ? UNP P25025 ?   ?   'expression tag'        -54 2   
3 8XX3 LYS R 3   ? UNP P25025 ?   ?   'expression tag'        -53 3   
3 8XX3 THR R 4   ? UNP P25025 ?   ?   'expression tag'        -52 4   
3 8XX3 ILE R 5   ? UNP P25025 ?   ?   'expression tag'        -51 5   
3 8XX3 ILE R 6   ? UNP P25025 ?   ?   'expression tag'        -50 6   
3 8XX3 ALA R 7   ? UNP P25025 ?   ?   'expression tag'        -49 7   
3 8XX3 LEU R 8   ? UNP P25025 ?   ?   'expression tag'        -48 8   
3 8XX3 SER R 9   ? UNP P25025 ?   ?   'expression tag'        -47 9   
3 8XX3 TYR R 10  ? UNP P25025 ?   ?   'expression tag'        -46 10  
3 8XX3 ILE R 11  ? UNP P25025 ?   ?   'expression tag'        -45 11  
3 8XX3 PHE R 12  ? UNP P25025 ?   ?   'expression tag'        -44 12  
3 8XX3 CYS R 13  ? UNP P25025 ?   ?   'expression tag'        -43 13  
3 8XX3 LEU R 14  ? UNP P25025 ?   ?   'expression tag'        -42 14  
3 8XX3 VAL R 15  ? UNP P25025 ?   ?   'expression tag'        -41 15  
3 8XX3 PHE R 16  ? UNP P25025 ?   ?   'expression tag'        -40 16  
3 8XX3 ALA R 17  ? UNP P25025 ?   ?   'expression tag'        -39 17  
3 8XX3 ASP R 18  ? UNP P25025 ?   ?   'expression tag'        -38 18  
3 8XX3 TYR R 19  ? UNP P25025 ?   ?   'expression tag'        -37 19  
3 8XX3 LYS R 20  ? UNP P25025 ?   ?   'expression tag'        -36 20  
3 8XX3 ASP R 21  ? UNP P25025 ?   ?   'expression tag'        -35 21  
3 8XX3 ASP R 22  ? UNP P25025 ?   ?   'expression tag'        -34 22  
3 8XX3 ASP R 23  ? UNP P25025 ?   ?   'expression tag'        -33 23  
3 8XX3 ASP R 24  ? UNP P25025 ?   ?   'expression tag'        -32 24  
3 8XX3 ALA R 25  ? UNP P25025 ?   ?   'expression tag'        -31 25  
3 8XX3 ALA R 26  ? UNP P25025 ?   ?   'expression tag'        -30 26  
3 8XX3 ASN R 27  ? UNP P25025 ?   ?   'expression tag'        -29 27  
3 8XX3 PHE R 28  ? UNP P25025 ?   ?   'expression tag'        -28 28  
3 8XX3 THR R 29  ? UNP P25025 ?   ?   'expression tag'        -27 29  
3 8XX3 PRO R 30  ? UNP P25025 ?   ?   'expression tag'        -26 30  
3 8XX3 VAL R 31  ? UNP P25025 ?   ?   'expression tag'        -25 31  
3 8XX3 ASN R 32  ? UNP P25025 ?   ?   'expression tag'        -24 32  
3 8XX3 GLY R 33  ? UNP P25025 ?   ?   'expression tag'        -23 33  
3 8XX3 SER R 34  ? UNP P25025 ?   ?   'expression tag'        -22 34  
3 8XX3 SER R 35  ? UNP P25025 ?   ?   'expression tag'        -21 35  
3 8XX3 GLY R 36  ? UNP P25025 ?   ?   'expression tag'        -20 36  
3 8XX3 ASN R 37  ? UNP P25025 ?   ?   'expression tag'        -19 37  
3 8XX3 GLN R 38  ? UNP P25025 ?   ?   'expression tag'        -18 38  
3 8XX3 SER R 39  ? UNP P25025 ?   ?   'expression tag'        -17 39  
3 8XX3 VAL R 40  ? UNP P25025 ?   ?   'expression tag'        -16 40  
3 8XX3 ARG R 41  ? UNP P25025 ?   ?   'expression tag'        -15 41  
3 8XX3 LEU R 42  ? UNP P25025 ?   ?   'expression tag'        -14 42  
3 8XX3 VAL R 43  ? UNP P25025 ?   ?   'expression tag'        -13 43  
3 8XX3 THR R 44  ? UNP P25025 ?   ?   'expression tag'        -12 44  
3 8XX3 SER R 45  ? UNP P25025 ?   ?   'expression tag'        -11 45  
3 8XX3 SER R 46  ? UNP P25025 ?   ?   'expression tag'        -10 46  
3 8XX3 SER R 47  ? UNP P25025 ?   ?   'expression tag'        -9  47  
3 8XX3 LEU R 48  ? UNP P25025 ?   ?   'expression tag'        -8  48  
3 8XX3 GLU R 49  ? UNP P25025 ?   ?   'expression tag'        -7  49  
3 8XX3 VAL R 50  ? UNP P25025 ?   ?   'expression tag'        -6  50  
3 8XX3 LEU R 51  ? UNP P25025 ?   ?   'expression tag'        -5  51  
3 8XX3 PHE R 52  ? UNP P25025 ?   ?   'expression tag'        -4  52  
3 8XX3 GLN R 53  ? UNP P25025 ?   ?   'expression tag'        -3  53  
3 8XX3 GLY R 54  ? UNP P25025 ?   ?   'expression tag'        -2  54  
3 8XX3 PRO R 55  ? UNP P25025 ?   ?   'expression tag'        -1  55  
3 8XX3 GLY R 56  ? UNP P25025 ?   ?   'expression tag'        0   56  
3 8XX3 SER R 57  ? UNP P25025 ?   ?   'expression tag'        1   57  
4 8XX3 MET A 1   ? UNP P09471 ?   ?   'initiating methionine' -11 58  
4 8XX3 GLY A 2   ? UNP P09471 ?   ?   'expression tag'        -10 59  
4 8XX3 HIS A 3   ? UNP P09471 ?   ?   'expression tag'        -9  60  
4 8XX3 HIS A 4   ? UNP P09471 ?   ?   'expression tag'        -8  61  
4 8XX3 HIS A 5   ? UNP P09471 ?   ?   'expression tag'        -7  62  
4 8XX3 HIS A 6   ? UNP P09471 ?   ?   'expression tag'        -6  63  
4 8XX3 HIS A 7   ? UNP P09471 ?   ?   'expression tag'        -5  64  
4 8XX3 HIS A 8   ? UNP P09471 ?   ?   'expression tag'        -4  65  
4 8XX3 GLU A 9   ? UNP P09471 ?   ?   'expression tag'        -3  66  
4 8XX3 ASN A 10  ? UNP P09471 ?   ?   'expression tag'        -2  67  
4 8XX3 LEU A 11  ? UNP P09471 ?   ?   'expression tag'        -1  68  
4 8XX3 TYR A 12  ? UNP P09471 ?   ?   'expression tag'        0   69  
4 8XX3 PHE A 13  ? UNP P09471 ?   ?   'expression tag'        1   70  
4 8XX3 GLN A 14  ? UNP P09471 ?   ?   'expression tag'        2   71  
4 8XX3 GLY A 15  ? UNP P09471 ?   ?   'expression tag'        3   72  
4 8XX3 THR A 16  ? UNP P09471 ?   ?   'expression tag'        4   73  
4 8XX3 LEU A 17  ? UNP P09471 ?   ?   'expression tag'        5   74  
4 8XX3 ASP A 54  ? UNP P09471 GLY 42  'engineered mutation'   42  75  
4 8XX3 ASN A 55  ? UNP P09471 GLU 43  'engineered mutation'   43  76  
4 8XX3 GLY A 70  ? UNP P09471 ?   ?   linker                  174 77  
4 8XX3 GLY A 71  ? UNP P09471 ?   ?   linker                  175 78  
4 8XX3 SER A 72  ? UNP P09471 ?   ?   linker                  176 79  
4 8XX3 GLY A 73  ? UNP P09471 ?   ?   linker                  177 80  
4 8XX3 GLY A 74  ? UNP P09471 ?   ?   linker                  178 81  
4 8XX3 SER A 75  ? UNP P09471 ?   ?   linker                  179 82  
4 8XX3 GLY A 76  ? UNP P09471 ?   ?   linker                  180 83  
4 8XX3 GLY A 77  ? UNP P09471 ?   ?   linker                  181 84  
5 8XX3 ASP A 123 ? UNP P09471 ALA 227 'engineered mutation'   227 85  
5 8XX3 ASP A 126 ? UNP P09471 GLY 230 'engineered mutation'   230 86  
5 8XX3 ?   A ?   ? UNP P09471 ASP 232 deletion                ?   87  
5 8XX3 ?   A ?   ? UNP P09471 GLN 233 deletion                ?   88  
5 8XX3 ?   A ?   ? UNP P09471 VAL 234 deletion                ?   89  
5 8XX3 ?   A ?   ? UNP P09471 LEU 235 deletion                ?   90  
5 8XX3 ?   A ?   ? UNP P09471 HIS 236 deletion                ?   91  
5 8XX3 ?   A ?   ? UNP P09471 GLU 237 deletion                ?   92  
5 8XX3 ?   A ?   ? UNP P09471 ASP 238 deletion                ?   93  
5 8XX3 ?   A ?   ? UNP P09471 GLU 239 deletion                ?   94  
5 8XX3 ?   A ?   ? UNP P09471 THR 240 deletion                ?   95  
5 8XX3 ?   A ?   ? UNP P09471 THR 241 deletion                ?   96  
5 8XX3 ALA A 218 ? UNP P09471 ILE 332 'engineered mutation'   332 97  
5 8XX3 ILE A 221 ? UNP P09471 VAL 335 'engineered mutation'   335 98  
6 8XX3 MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -9  99  
6 8XX3 HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -8  100 
6 8XX3 HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -7  101 
6 8XX3 HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -6  102 
6 8XX3 HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -5  103 
6 8XX3 HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -4  104 
6 8XX3 HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -3  105 
6 8XX3 GLY B 8   ? UNP P62873 ?   ?   'expression tag'        -2  106 
6 8XX3 SER B 9   ? UNP P62873 ?   ?   'expression tag'        -1  107 
6 8XX3 SER B 10  ? UNP P62873 ?   ?   'expression tag'        0   108 
6 8XX3 GLY B 11  ? UNP P62873 ?   ?   'expression tag'        1   109 
6 8XX3 SER B 12  ? UNP P62873 ?   ?   'expression tag'        2   110 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 19  ? LYS A 21  ? HIS E 19  LYS E 21  5 ? 3  
HELX_P HELX_P2  AA2 SER A 56  ? LYS A 69  ? SER E 56  LYS E 69  1 ? 14 
HELX_P HELX_P3  AA3 SER B 56  ? LEU B 67  ? SER D 56  LEU D 67  1 ? 12 
HELX_P HELX_P4  AA4 LEU C 100 ? SER C 132 ? LEU R 44  SER R 76  1 ? 33 
HELX_P HELX_P5  AA5 SER C 137 ? GLY C 167 ? SER R 81  GLY R 111 1 ? 31 
HELX_P HELX_P6  AA6 THR C 172 ? VAL C 205 ? THR R 116 VAL R 149 1 ? 34 
HELX_P HELX_P7  AA7 THR C 210 ? TYR C 216 ? THR R 154 TYR R 160 5 ? 7  
HELX_P HELX_P8  AA8 LEU C 217 ? ALA C 233 ? LEU R 161 ALA R 177 1 ? 17 
HELX_P HELX_P9  AA9 ALA C 233 ? PHE C 239 ? ALA R 177 PHE R 183 1 ? 7  
HELX_P HELX_P10 AB1 ASN C 259 ? ARG C 268 ? ASN R 203 ARG R 212 1 ? 10 
HELX_P HELX_P11 AB2 ARG C 268 ? PHE C 274 ? ARG R 212 PHE R 218 1 ? 7  
HELX_P HELX_P12 AB3 PHE C 276 ? LYS C 296 ? PHE R 220 LYS R 240 1 ? 21 
HELX_P HELX_P13 AB4 GLN C 301 ? THR C 335 ? GLN R 245 THR R 279 1 ? 35 
HELX_P HELX_P14 AB5 THR C 341 ? ILE C 360 ? THR R 285 ILE R 304 1 ? 20 
HELX_P HELX_P15 AB6 ILE C 360 ? ALA C 371 ? ILE R 304 ALA R 315 1 ? 12 
HELX_P HELX_P16 AB7 GLY C 374 ? LEU C 385 ? GLY R 318 LEU R 329 1 ? 12 
HELX_P HELX_P17 AB8 SER D 18  ? ALA D 42  ? SER A 6   ALA A 30  1 ? 25 
HELX_P HELX_P18 AB9 GLU D 104 ? GLU D 113 ? GLU A 208 GLU A 217 5 ? 10 
HELX_P HELX_P19 AC1 ARG D 129 ? ASN D 142 ? ARG A 243 ASN A 256 1 ? 14 
HELX_P HELX_P20 AC2 LYS D 157 ? SER D 168 ? LYS A 271 SER A 282 1 ? 12 
HELX_P HELX_P21 AC3 THR D 182 ? SER D 196 ? THR A 296 SER A 310 1 ? 15 
HELX_P HELX_P22 AC4 ASN D 216 ? CYS D 237 ? ASN A 330 CYS A 351 1 ? 22 
HELX_P HELX_P23 AC5 GLN E 16  ? ALA E 36  ? GLN B 6   ALA B 26  1 ? 21 
HELX_P HELX_P24 AC6 THR E 39  ? THR E 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P25 AC7 ALA F 12  ? ASN F 24  ? ALA G 12  ASN G 24  1 ? 13 
HELX_P HELX_P26 AC8 LYS F 29  ? HIS F 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P27 AC9 PRO F 55  ? ASN F 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P28 AD1 ALA G 28  ? PHE G 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P29 AD2 SER G 53  ? GLY G 56  ? SER S 53  GLY S 56  5 ? 4  
HELX_P HELX_P30 AD3 GLU G 220 ? VAL G 224 ? GLU S 208 VAL S 212 5 ? 5  
# 
_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 ? ? B CYS 9   SG ? ? ? 1_555 B CYS 35  SG ? ? D CYS 9   D CYS 35  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? B CYS 11  SG ? ? ? 1_555 B CYS 51  SG ? ? D CYS 11  D CYS 51  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ? ? C CYS 95  SG ? ? ? 1_555 C CYS 342 SG ? ? R CYS 39  R CYS 286 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4 disulf ? ? C CYS 175 SG ? ? ? 1_555 C CYS 252 SG ? ? R CYS 119 R CYS 196 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf5 disulf ? ? E CYS 113 SG ? ? ? 1_555 E CYS 124 SG ? ? B CYS 103 B CYS 114 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf6 disulf ? ? G CYS 22  SG ? ? ? 1_555 G CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7 disulf ? ? G CYS 159 SG ? ? ? 1_555 G CYS 229 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_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 B 9   ? CYS B 35  ? CYS D 9   ? 1_555 CYS D 35  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 11  ? CYS B 51  ? CYS D 11  ? 1_555 CYS D 51  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 95  ? CYS C 342 ? CYS R 39  ? 1_555 CYS R 286 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 175 ? CYS C 252 ? CYS R 119 ? 1_555 CYS R 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 113 ? CYS E 124 ? CYS B 103 ? 1_555 CYS B 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS G 22  ? CYS G 96  ? CYS S 22  ? 1_555 CYS S 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS G 159 ? CYS G 229 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          G 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            223 
_struct_mon_prot_cis.auth_asym_id           S 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   G 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     224 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    S 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.56 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 49  ? LEU A 52  ? LYS E 49  LEU E 52  
AA1 2 GLU A 39  ? LEU A 44  ? GLU E 39  LEU E 44  
AA1 3 ILE A 23  ? ARG A 29  ? ILE E 23  ARG E 29  
AA1 4 ILE B 23  ? ARG B 29  ? ILE D 23  ARG D 29  
AA1 5 GLU B 39  ? LEU B 44  ? GLU D 39  LEU D 44  
AA1 6 LYS B 49  ? LEU B 52  ? LYS D 49  LEU D 52  
AA2 1 ARG C 240 ? VAL C 243 ? ARG R 184 VAL R 187 
AA2 2 ALA C 251 ? GLU C 254 ? ALA R 195 GLU R 198 
AA3 1 VAL D 82  ? THR D 84  ? VAL A 186 THR A 188 
AA3 2 LEU D 91  ? ASP D 97  ? LEU A 195 ASP A 201 
AA3 3 THR D 87  ? PHE D 88  ? THR A 191 PHE A 192 
AA4 1 VAL D 82  ? THR D 84  ? VAL A 186 THR A 188 
AA4 2 LEU D 91  ? ASP D 97  ? LEU A 195 ASP A 201 
AA4 3 ASP D 45  ? GLY D 52  ? ASP A 33  GLY A 40  
AA4 4 ALA D 117 ? ASP D 123 ? ALA A 221 ASP A 227 
AA4 5 ILE D 151 ? ASN D 156 ? ILE A 265 ASN A 270 
AA4 6 ILE D 205 ? MET D 209 ? ILE A 319 MET A 323 
AA5 1 THR E 57  ? ARG E 62  ? THR B 47  ARG B 52  
AA5 2 PHE E 345 ? TRP E 349 ? PHE B 335 TRP B 339 
AA5 3 VAL E 337 ? SER E 341 ? VAL B 327 SER B 331 
AA5 4 VAL E 325 ? VAL E 330 ? VAL B 315 VAL B 320 
AA6 1 ILE E 68  ? TRP E 73  ? ILE B 58  TRP B 63  
AA6 2 LEU E 79  ? SER E 84  ? LEU B 69  SER B 74  
AA6 3 LYS E 88  ? ASP E 93  ? LYS B 78  ASP B 83  
AA6 4 ASN E 98  ? PRO E 104 ? ASN B 88  PRO B 94  
AA7 1 VAL E 110 ? CYS E 113 ? VAL B 100 CYS B 103 
AA7 2 TYR E 121 ? GLY E 126 ? TYR B 111 GLY B 116 
AA7 3 CYS E 131 ? ASN E 135 ? CYS B 121 ASN B 125 
AA7 4 ARG E 144 ? LEU E 149 ? ARG B 134 LEU B 139 
AA8 1 LEU E 156 ? ASP E 163 ? LEU B 146 ASP B 153 
AA8 2 GLN E 166 ? SER E 171 ? GLN B 156 SER B 161 
AA8 3 THR E 175 ? TRP E 179 ? THR B 165 TRP B 169 
AA8 4 GLN E 186 ? THR E 191 ? GLN B 176 THR B 181 
AA9 1 VAL E 197 ? LEU E 202 ? VAL B 187 LEU B 192 
AA9 2 LEU E 208 ? ALA E 213 ? LEU B 198 ALA B 203 
AA9 3 SER E 217 ? ASP E 222 ? SER B 207 ASP B 212 
AA9 4 CYS E 228 ? THR E 233 ? CYS B 218 THR B 223 
AB1 1 ILE E 239 ? PHE E 244 ? ILE B 229 PHE B 234 
AB1 2 ALA E 250 ? SER E 255 ? ALA B 240 SER B 245 
AB1 3 CYS E 260 ? ASP E 264 ? CYS B 250 ASP B 254 
AB1 4 GLU E 270 ? THR E 273 ? GLU B 260 THR B 263 
AB2 1 ILE E 283 ? PHE E 288 ? ILE B 273 PHE B 278 
AB2 2 LEU E 294 ? TYR E 299 ? LEU B 284 TYR B 289 
AB2 3 CYS E 304 ? ASP E 308 ? CYS B 294 ASP B 298 
AB2 4 ARG E 314 ? VAL E 317 ? ARG B 304 VAL B 307 
AB3 1 GLN G 3   ? SER G 7   ? GLN S 3   SER S 7   
AB3 2 ARG G 18  ? SER G 25  ? ARG S 18  SER S 25  
AB3 3 THR G 78  ? MET G 83  ? THR S 78  MET S 83  
AB3 4 PHE G 68  ? ASP G 73  ? PHE S 68  ASP S 73  
AB4 1 GLY G 10  ? VAL G 12  ? GLY S 10  VAL S 12  
AB4 2 THR G 115 ? VAL G 119 ? THR S 115 VAL S 119 
AB4 3 ALA G 92  ? SER G 99  ? ALA S 92  SER S 99  
AB4 4 GLY G 33  ? ALA G 40  ? GLY S 33  ALA S 40  
AB4 5 GLY G 44  ? ILE G 51  ? GLY S 44  ILE S 51  
AB4 6 ILE G 58  ? TYR G 60  ? ILE S 58  TYR S 60  
AB5 1 MET G 140 ? GLN G 142 ? MET S 128 GLN S 130 
AB5 2 VAL G 155 ? SER G 161 ? VAL S 143 SER S 149 
AB5 3 ALA G 211 ? ILE G 216 ? ALA S 199 ILE S 204 
AB5 4 PHE G 203 ? SER G 208 ? PHE S 191 SER S 196 
AB6 1 SER G 146 ? PRO G 148 ? SER S 134 PRO S 136 
AB6 2 THR G 243 ? GLU G 246 ? THR S 231 GLU S 234 
AB6 3 VAL G 226 ? GLN G 231 ? VAL S 214 GLN S 219 
AB6 4 LEU G 174 ? GLN G 179 ? LEU S 162 GLN S 167 
AB6 5 GLN G 186 ? ILE G 189 ? GLN S 174 ILE S 177 
AB7 1 SER G 146 ? PRO G 148 ? SER S 134 PRO S 136 
AB7 2 THR G 243 ? GLU G 246 ? THR S 231 GLU S 234 
AB7 3 VAL G 226 ? GLN G 231 ? VAL S 214 GLN S 219 
AB7 4 THR G 238 ? PHE G 239 ? THR S 226 PHE S 227 
# 
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 ALA A 50  ? O ALA E 50  N ALA A 42  ? N ALA E 42  
AA1 2 3 O ILE A 41  ? O ILE E 41  N ASN A 27  ? N ASN E 27  
AA1 3 4 N VAL A 26  ? N VAL E 26  O VAL B 28  ? O VAL D 28  
AA1 4 5 N ARG B 29  ? N ARG D 29  O GLU B 39  ? O GLU D 39  
AA1 5 6 N VAL B 40  ? N VAL D 40  O LEU B 52  ? O LEU D 52  
AA2 1 2 N ARG C 241 ? N ARG R 185 O TYR C 253 ? O TYR R 197 
AA3 1 2 N THR D 84  ? N THR A 188 O LEU D 95  ? O LEU A 199 
AA3 2 3 O LEU D 91  ? O LEU A 195 N PHE D 88  ? N PHE A 192 
AA4 1 2 N THR D 84  ? N THR A 188 O LEU D 95  ? O LEU A 199 
AA4 2 3 O HIS D 92  ? O HIS A 196 N VAL D 46  ? N VAL A 34  
AA4 3 4 N LEU D 49  ? N LEU A 37  O ILE D 119 ? O ILE A 223 
AA4 4 5 N ILE D 118 ? N ILE A 222 O ILE D 152 ? O ILE A 266 
AA4 5 6 N LEU D 155 ? N LEU A 269 O HIS D 208 ? O HIS A 322 
AA5 1 2 N LEU E 61  ? N LEU B 51  O LEU E 346 ? O LEU B 336 
AA5 2 3 O TRP E 349 ? O TRP B 339 N VAL E 337 ? N VAL B 327 
AA5 3 4 O ALA E 338 ? O ALA B 328 N GLY E 329 ? N GLY B 319 
AA6 1 2 N TYR E 69  ? N TYR B 59  O ALA E 83  ? O ALA B 73  
AA6 2 3 N LEU E 80  ? N LEU B 70  O TRP E 92  ? O TRP B 82  
AA6 3 4 N LEU E 89  ? N LEU B 79  O ILE E 103 ? O ILE B 93  
AA7 1 2 N THR E 112 ? N THR B 102 O GLY E 125 ? O GLY B 115 
AA7 2 3 N VAL E 122 ? N VAL B 112 O TYR E 134 ? O TYR B 124 
AA7 3 4 N ILE E 133 ? N ILE B 123 O ARG E 147 ? O ARG B 137 
AA8 1 2 N SER E 157 ? N SER B 147 O SER E 170 ? O SER B 160 
AA8 2 3 N ILE E 167 ? N ILE B 157 O TRP E 179 ? O TRP B 169 
AA8 3 4 N LEU E 178 ? N LEU B 168 O THR E 188 ? O THR B 178 
AA9 1 2 N SER E 199 ? N SER B 189 O GLY E 212 ? O GLY B 202 
AA9 2 3 N PHE E 209 ? N PHE B 199 O TRP E 221 ? O TRP B 211 
AA9 3 4 N LEU E 220 ? N LEU B 210 O GLN E 230 ? O GLN B 220 
AB1 1 2 N ASN E 240 ? N ASN B 230 O GLY E 254 ? O GLY B 244 
AB1 2 3 N PHE E 251 ? N PHE B 241 O PHE E 263 ? O PHE B 253 
AB1 3 4 N LEU E 262 ? N LEU B 252 O LEU E 271 ? O LEU B 261 
AB2 1 2 N THR E 284 ? N THR B 274 O GLY E 298 ? O GLY B 288 
AB2 2 3 N LEU E 295 ? N LEU B 285 O TRP E 307 ? O TRP B 297 
AB2 3 4 N VAL E 306 ? N VAL B 296 O ALA E 315 ? O ALA B 305 
AB3 1 2 N SER G 7   ? N SER S 7   O SER G 21  ? O SER S 21  
AB3 2 3 N CYS G 22  ? N CYS S 22  O LEU G 79  ? O LEU S 79  
AB3 3 4 O PHE G 80  ? O PHE S 80  N SER G 71  ? N SER S 71  
AB4 1 2 N GLY G 10  ? N GLY S 10  O THR G 118 ? O THR S 118 
AB4 2 3 O THR G 115 ? O THR S 115 N TYR G 94  ? N TYR S 94  
AB4 3 4 O TYR G 95  ? O TYR S 95  N VAL G 37  ? N VAL S 37  
AB4 4 5 N ARG G 38  ? N ARG S 38  O GLU G 46  ? O GLU S 46  
AB4 5 6 N TYR G 50  ? N TYR S 50  O TYR G 59  ? O TYR S 59  
AB5 1 2 N THR G 141 ? N THR S 129 O ARG G 160 ? O ARG S 148 
AB5 2 3 N ILE G 157 ? N ILE S 145 O LEU G 214 ? O LEU S 202 
AB5 3 4 O ALA G 211 ? O ALA S 199 N SER G 208 ? N SER S 196 
AB6 1 2 N VAL G 147 ? N VAL S 135 O GLU G 246 ? O GLU S 234 
AB6 2 3 O THR G 243 ? O THR S 231 N TYR G 227 ? N TYR S 215 
AB6 3 4 O MET G 230 ? O MET S 218 N TYR G 175 ? N TYR S 163 
AB6 4 5 N TRP G 176 ? N TRP S 164 O ILE G 189 ? O ILE S 177 
AB7 1 2 N VAL G 147 ? N VAL S 135 O GLU G 246 ? O GLU S 234 
AB7 2 3 O THR G 243 ? O THR S 231 N TYR G 227 ? N TYR S 215 
AB7 3 4 N GLN G 231 ? N GLN S 219 O THR G 238 ? O THR S 226 
# 
_pdbx_entry_details.entry_id                   8XX3 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ILE R 148 ? ? -107.10 -61.73  
2  1 HIS R 150 ? ? -96.62  33.41   
3  1 GLN R 280 ? ? 54.44   9.53    
4  1 THR A 327 ? ? -93.74  54.50   
5  1 THR B 34  ? ? -95.15  31.18   
6  1 THR B 196 ? ? 46.65   28.94   
7  1 PHE B 292 ? ? 78.12   -0.37   
8  1 ALA B 305 ? ? -93.98  53.58   
9  1 ALA B 309 ? ? 56.81   -153.73 
10 1 VAL S 48  ? ? -120.70 -59.20  
11 1 PHE S 108 ? ? -144.23 32.26   
12 1 MET S 180 ? ? -137.59 -39.27  
13 1 SER S 181 ? ? -142.53 11.26   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XX3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_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                   SwissModel 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8XX3 
_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                  3.38 
_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               46110 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_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                 'C-X-C chemokine receptor type 2 in complex with C-X-C motif chemokine 3 and Go' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_image_scans.entry_id                8XX3 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8XX3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8XX3 
_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                8XX3 
_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 E ALA 1   ? A ALA 1   
2   1 Y 1 E SER 2   ? A SER 2   
3   1 Y 1 E VAL 3   ? A VAL 3   
4   1 Y 1 E VAL 4   ? A VAL 4   
5   1 Y 1 E THR 5   ? A THR 5   
6   1 Y 1 E GLU 6   ? A GLU 6   
7   1 Y 1 E LEU 7   ? A LEU 7   
8   1 Y 1 E ARG 8   ? A ARG 8   
9   1 Y 1 E CYS 9   ? A CYS 9   
10  1 Y 1 E GLN 10  ? A GLN 10  
11  1 Y 1 E CYS 11  ? A CYS 11  
12  1 Y 1 E LEU 12  ? A LEU 12  
13  1 Y 1 E GLN 13  ? A GLN 13  
14  1 Y 1 E THR 14  ? A THR 14  
15  1 Y 1 E LEU 15  ? A LEU 15  
16  1 Y 1 E GLN 16  ? A GLN 16  
17  1 Y 1 E GLY 70  ? A GLY 70  
18  1 Y 1 E SER 71  ? A SER 71  
19  1 Y 1 E THR 72  ? A THR 72  
20  1 Y 1 E ASN 73  ? A ASN 73  
21  1 Y 1 D ASN 68  ? B ASN 68  
22  1 Y 1 D LYS 69  ? B LYS 69  
23  1 Y 1 D GLY 70  ? B GLY 70  
24  1 Y 1 D SER 71  ? B SER 71  
25  1 Y 1 D THR 72  ? B THR 72  
26  1 Y 1 D ASN 73  ? B ASN 73  
27  1 Y 1 R MET -55 ? C MET 1   
28  1 Y 1 R GLY -54 ? C GLY 2   
29  1 Y 1 R LYS -53 ? C LYS 3   
30  1 Y 1 R THR -52 ? C THR 4   
31  1 Y 1 R ILE -51 ? C ILE 5   
32  1 Y 1 R ILE -50 ? C ILE 6   
33  1 Y 1 R ALA -49 ? C ALA 7   
34  1 Y 1 R LEU -48 ? C LEU 8   
35  1 Y 1 R SER -47 ? C SER 9   
36  1 Y 1 R TYR -46 ? C TYR 10  
37  1 Y 1 R ILE -45 ? C ILE 11  
38  1 Y 1 R PHE -44 ? C PHE 12  
39  1 Y 1 R CYS -43 ? C CYS 13  
40  1 Y 1 R LEU -42 ? C LEU 14  
41  1 Y 1 R VAL -41 ? C VAL 15  
42  1 Y 1 R PHE -40 ? C PHE 16  
43  1 Y 1 R ALA -39 ? C ALA 17  
44  1 Y 1 R ASP -38 ? C ASP 18  
45  1 Y 1 R TYR -37 ? C TYR 19  
46  1 Y 1 R LYS -36 ? C LYS 20  
47  1 Y 1 R ASP -35 ? C ASP 21  
48  1 Y 1 R ASP -34 ? C ASP 22  
49  1 Y 1 R ASP -33 ? C ASP 23  
50  1 Y 1 R ASP -32 ? C ASP 24  
51  1 Y 1 R ALA -31 ? C ALA 25  
52  1 Y 1 R ALA -30 ? C ALA 26  
53  1 Y 1 R ASN -29 ? C ASN 27  
54  1 Y 1 R PHE -28 ? C PHE 28  
55  1 Y 1 R THR -27 ? C THR 29  
56  1 Y 1 R PRO -26 ? C PRO 30  
57  1 Y 1 R VAL -25 ? C VAL 31  
58  1 Y 1 R ASN -24 ? C ASN 32  
59  1 Y 1 R GLY -23 ? C GLY 33  
60  1 Y 1 R SER -22 ? C SER 34  
61  1 Y 1 R SER -21 ? C SER 35  
62  1 Y 1 R GLY -20 ? C GLY 36  
63  1 Y 1 R ASN -19 ? C ASN 37  
64  1 Y 1 R GLN -18 ? C GLN 38  
65  1 Y 1 R SER -17 ? C SER 39  
66  1 Y 1 R VAL -16 ? C VAL 40  
67  1 Y 1 R ARG -15 ? C ARG 41  
68  1 Y 1 R LEU -14 ? C LEU 42  
69  1 Y 1 R VAL -13 ? C VAL 43  
70  1 Y 1 R THR -12 ? C THR 44  
71  1 Y 1 R SER -11 ? C SER 45  
72  1 Y 1 R SER -10 ? C SER 46  
73  1 Y 1 R SER -9  ? C SER 47  
74  1 Y 1 R LEU -8  ? C LEU 48  
75  1 Y 1 R GLU -7  ? C GLU 49  
76  1 Y 1 R VAL -6  ? C VAL 50  
77  1 Y 1 R LEU -5  ? C LEU 51  
78  1 Y 1 R PHE -4  ? C PHE 52  
79  1 Y 1 R GLN -3  ? C GLN 53  
80  1 Y 1 R GLY -2  ? C GLY 54  
81  1 Y 1 R PRO -1  ? C PRO 55  
82  1 Y 1 R GLY 0   ? C GLY 56  
83  1 Y 1 R SER 1   ? C SER 57  
84  1 Y 1 R GLU 2   ? C GLU 58  
85  1 Y 1 R ASP 3   ? C ASP 59  
86  1 Y 1 R PHE 4   ? C PHE 60  
87  1 Y 1 R ASN 5   ? C ASN 61  
88  1 Y 1 R MET 6   ? C MET 62  
89  1 Y 1 R GLU 7   ? C GLU 63  
90  1 Y 1 R SER 8   ? C SER 64  
91  1 Y 1 R ASP 9   ? C ASP 65  
92  1 Y 1 R SER 10  ? C SER 66  
93  1 Y 1 R PHE 11  ? C PHE 67  
94  1 Y 1 R GLU 12  ? C GLU 68  
95  1 Y 1 R ASP 13  ? C ASP 69  
96  1 Y 1 R PHE 14  ? C PHE 70  
97  1 Y 1 R TRP 15  ? C TRP 71  
98  1 Y 1 R LYS 16  ? C LYS 72  
99  1 Y 1 R GLY 17  ? C GLY 73  
100 1 Y 1 R GLU 18  ? C GLU 74  
101 1 Y 1 R ASP 19  ? C ASP 75  
102 1 Y 1 R LEU 20  ? C LEU 76  
103 1 Y 1 R SER 21  ? C SER 77  
104 1 Y 1 R ASN 22  ? C ASN 78  
105 1 Y 1 R TYR 23  ? C TYR 79  
106 1 Y 1 R SER 24  ? C SER 80  
107 1 Y 1 R TYR 25  ? C TYR 81  
108 1 Y 1 R SER 26  ? C SER 82  
109 1 Y 1 R SER 27  ? C SER 83  
110 1 Y 1 R THR 28  ? C THR 84  
111 1 Y 1 R LEU 29  ? C LEU 85  
112 1 Y 1 R PRO 30  ? C PRO 86  
113 1 Y 1 R PRO 31  ? C PRO 87  
114 1 Y 1 R PHE 32  ? C PHE 88  
115 1 Y 1 R ILE 331 ? C ILE 387 
116 1 Y 1 R HIS 332 ? C HIS 388 
117 1 Y 1 R GLY 333 ? C GLY 389 
118 1 Y 1 R LEU 334 ? C LEU 390 
119 1 Y 1 R ILE 335 ? C ILE 391 
120 1 Y 1 R SER 336 ? C SER 392 
121 1 Y 1 R LYS 337 ? C LYS 393 
122 1 Y 1 R ASP 338 ? C ASP 394 
123 1 Y 1 R SER 339 ? C SER 395 
124 1 Y 1 R LEU 340 ? C LEU 396 
125 1 Y 1 R PRO 341 ? C PRO 397 
126 1 Y 1 R LYS 342 ? C LYS 398 
127 1 Y 1 R ASP 343 ? C ASP 399 
128 1 Y 1 R SER 344 ? C SER 400 
129 1 Y 1 R ARG 345 ? C ARG 401 
130 1 Y 1 R PRO 346 ? C PRO 402 
131 1 Y 1 R SER 347 ? C SER 403 
132 1 Y 1 R PHE 348 ? C PHE 404 
133 1 Y 1 R VAL 349 ? C VAL 405 
134 1 Y 1 R GLY 350 ? C GLY 406 
135 1 Y 1 R SER 351 ? C SER 407 
136 1 Y 1 R SER 352 ? C SER 408 
137 1 Y 1 R SER 353 ? C SER 409 
138 1 Y 1 R GLY 354 ? C GLY 410 
139 1 Y 1 R HIS 355 ? C HIS 411 
140 1 Y 1 R THR 356 ? C THR 412 
141 1 Y 1 R SER 357 ? C SER 413 
142 1 Y 1 R THR 358 ? C THR 414 
143 1 Y 1 R THR 359 ? C THR 415 
144 1 Y 1 R LEU 360 ? C LEU 416 
145 1 Y 1 A MET -11 ? D MET 1   
146 1 Y 1 A GLY -10 ? D GLY 2   
147 1 Y 1 A HIS -9  ? D HIS 3   
148 1 Y 1 A HIS -8  ? D HIS 4   
149 1 Y 1 A HIS -7  ? D HIS 5   
150 1 Y 1 A HIS -6  ? D HIS 6   
151 1 Y 1 A HIS -5  ? D HIS 7   
152 1 Y 1 A HIS -4  ? D HIS 8   
153 1 Y 1 A GLU -3  ? D GLU 9   
154 1 Y 1 A ASN -2  ? D ASN 10  
155 1 Y 1 A LEU -1  ? D LEU 11  
156 1 Y 1 A TYR 0   ? D TYR 12  
157 1 Y 1 A PHE 1   ? D PHE 13  
158 1 Y 1 A GLN 2   ? D GLN 14  
159 1 Y 1 A GLY 3   ? D GLY 15  
160 1 Y 1 A HIS 173 ? D HIS 69  
161 1 Y 1 A GLY 174 ? D GLY 70  
162 1 Y 1 A GLY 175 ? D GLY 71  
163 1 Y 1 A SER 176 ? D SER 72  
164 1 Y 1 A GLY 177 ? D GLY 73  
165 1 Y 1 A GLY 178 ? D GLY 74  
166 1 Y 1 A SER 179 ? D SER 75  
167 1 Y 1 A GLY 180 ? D GLY 76  
168 1 Y 1 A GLY 181 ? D GLY 77  
169 1 Y 1 A THR 182 ? D THR 78  
170 1 Y 1 B MET -9  ? E MET 1   
171 1 Y 1 B HIS -8  ? E HIS 2   
172 1 Y 1 B HIS -7  ? E HIS 3   
173 1 Y 1 B HIS -6  ? E HIS 4   
174 1 Y 1 B HIS -5  ? E HIS 5   
175 1 Y 1 B HIS -4  ? E HIS 6   
176 1 Y 1 B HIS -3  ? E HIS 7   
177 1 Y 1 B GLY -2  ? E GLY 8   
178 1 Y 1 B SER -1  ? E SER 9   
179 1 Y 1 B SER 0   ? E SER 10  
180 1 Y 1 B GLY 1   ? E GLY 11  
181 1 Y 1 B SER 2   ? E SER 12  
182 1 Y 1 B GLU 3   ? E GLU 13  
183 1 Y 1 B LEU 4   ? E LEU 14  
184 1 Y 1 G MET 1   ? F MET 1   
185 1 Y 1 G ALA 2   ? F ALA 2   
186 1 Y 1 G SER 3   ? F SER 3   
187 1 Y 1 G ASN 4   ? F ASN 4   
188 1 Y 1 G ASN 5   ? F ASN 5   
189 1 Y 1 G THR 6   ? F THR 6   
190 1 Y 1 G ALA 7   ? F ALA 7   
191 1 Y 1 G SER 8   ? F SER 8   
192 1 Y 1 G ARG 62  ? F ARG 62  
193 1 Y 1 G GLU 63  ? F GLU 63  
194 1 Y 1 G LYS 64  ? F LYS 64  
195 1 Y 1 G LYS 65  ? F LYS 65  
196 1 Y 1 G PHE 66  ? F PHE 66  
197 1 Y 1 G PHE 67  ? F PHE 67  
198 1 Y 1 G CYS 68  ? F CYS 68  
199 1 Y 1 G ALA 69  ? F ALA 69  
200 1 Y 1 G ILE 70  ? F ILE 70  
201 1 Y 1 G LEU 71  ? F LEU 71  
202 1 Y 1 S GLY 121 A G GLY 122 
203 1 Y 1 S GLY 121 B G GLY 123 
204 1 Y 1 S GLY 121 C G GLY 124 
205 1 Y 1 S GLY 121 D G GLY 125 
206 1 Y 1 S SER 121 E G SER 126 
207 1 Y 1 S GLY 121 F G GLY 127 
208 1 Y 1 S GLY 121 G G GLY 128 
209 1 Y 1 S GLY 121 H G GLY 129 
210 1 Y 1 S GLY 121 I G GLY 130 
211 1 Y 1 S SER 121 J G SER 131 
212 1 Y 1 S GLY 121 K G GLY 132 
213 1 Y 1 S GLY 121 L G GLY 133 
214 1 Y 1 S GLY 121 M G GLY 134 
215 1 Y 1 S GLY 121 N G GLY 135 
216 1 Y 1 S LYS 236 ? G LYS 248 
# 
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    2024-01-17 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XX3 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Structure of CXCR2 bound to CXCL3 (CXCR2-CXCL3-Go Full map)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
1 NO 2 ? ? 
1 NO 3 ? ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_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         50.2 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1133660 
_em_particle_selection.reference_model          ? 
# 
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 ?         ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.4 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?   
OTHER                      ? 8  ? ? ? ?         ?   
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?         ?   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?         ?   
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION             ? 14 1 ? ? RELION    4   
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Science and Engineering Research Board (SERB)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           IPA/2020/000405 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    8XX3 
_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   . GLY A 1 17  ? 100.799 162.828 74.557  1.00 166.47 ? 17  GLY E N   1 
ATOM 2    C CA  . GLY A 1 17  ? 102.016 163.514 75.078  1.00 166.47 ? 17  GLY E CA  1 
ATOM 3    C C   . GLY A 1 17  ? 102.730 162.703 76.141  1.00 166.47 ? 17  GLY E C   1 
ATOM 4    O O   . GLY A 1 17  ? 102.872 163.144 77.281  1.00 166.47 ? 17  GLY E O   1 
ATOM 5    N N   . ILE A 1 18  ? 103.181 161.512 75.763  1.00 168.74 ? 18  ILE E N   1 
ATOM 6    C CA  . ILE A 1 18  ? 103.848 160.613 76.698  1.00 168.74 ? 18  ILE E CA  1 
ATOM 7    C C   . ILE A 1 18  ? 105.289 161.067 76.888  1.00 168.74 ? 18  ILE E C   1 
ATOM 8    O O   . ILE A 1 18  ? 105.993 161.367 75.916  1.00 168.74 ? 18  ILE E O   1 
ATOM 9    C CB  . ILE A 1 18  ? 103.783 159.163 76.200  1.00 168.74 ? 18  ILE E CB  1 
ATOM 10   C CG1 . ILE A 1 18  ? 102.335 158.667 76.229  1.00 168.74 ? 18  ILE E CG1 1 
ATOM 11   C CG2 . ILE A 1 18  ? 104.681 158.274 77.049  1.00 168.74 ? 18  ILE E CG2 1 
ATOM 12   C CD1 . ILE A 1 18  ? 102.137 157.297 75.623  1.00 168.74 ? 18  ILE E CD1 1 
ATOM 13   N N   . HIS A 1 19  ? 105.729 161.117 78.141  1.00 170.86 ? 19  HIS E N   1 
ATOM 14   C CA  . HIS A 1 19  ? 107.083 161.557 78.446  1.00 170.86 ? 19  HIS E CA  1 
ATOM 15   C C   . HIS A 1 19  ? 108.097 160.521 77.981  1.00 170.86 ? 19  HIS E C   1 
ATOM 16   O O   . HIS A 1 19  ? 107.810 159.321 77.954  1.00 170.86 ? 19  HIS E O   1 
ATOM 17   C CB  . HIS A 1 19  ? 107.235 161.803 79.943  1.00 170.86 ? 19  HIS E CB  1 
ATOM 18   C CG  . HIS A 1 19  ? 108.396 162.680 80.292  1.00 170.86 ? 19  HIS E CG  1 
ATOM 19   N ND1 . HIS A 1 19  ? 109.570 162.186 80.819  1.00 170.86 ? 19  HIS E ND1 1 
ATOM 20   C CD2 . HIS A 1 19  ? 108.566 164.019 80.184  1.00 170.86 ? 19  HIS E CD2 1 
ATOM 21   C CE1 . HIS A 1 19  ? 110.413 163.183 81.022  1.00 170.86 ? 19  HIS E CE1 1 
ATOM 22   N NE2 . HIS A 1 19  ? 109.828 164.306 80.645  1.00 170.86 ? 19  HIS E NE2 1 
ATOM 23   N N   . LEU A 1 20  ? 109.293 160.992 77.619  1.00 171.90 ? 20  LEU E N   1 
ATOM 24   C CA  . LEU A 1 20  ? 110.334 160.092 77.134  1.00 171.90 ? 20  LEU E CA  1 
ATOM 25   C C   . LEU A 1 20  ? 110.718 159.063 78.187  1.00 171.90 ? 20  LEU E C   1 
ATOM 26   O O   . LEU A 1 20  ? 110.888 157.877 77.879  1.00 171.90 ? 20  LEU E O   1 
ATOM 27   C CB  . LEU A 1 20  ? 111.556 160.885 76.698  1.00 30.00  ? 20  LEU E CB  1 
ATOM 28   N N   . LYS A 1 21  ? 110.856 159.498 79.439  1.00 168.89 ? 21  LYS E N   1 
ATOM 29   C CA  . LYS A 1 21  ? 111.384 158.626 80.481  1.00 168.89 ? 21  LYS E CA  1 
ATOM 30   C C   . LYS A 1 21  ? 110.509 157.401 80.715  1.00 168.89 ? 21  LYS E C   1 
ATOM 31   O O   . LYS A 1 21  ? 110.991 156.407 81.268  1.00 168.89 ? 21  LYS E O   1 
ATOM 32   C CB  . LYS A 1 21  ? 111.552 159.404 81.777  1.00 30.00  ? 21  LYS E CB  1 
ATOM 33   N N   . ASN A 1 22  ? 109.241 157.445 80.306  1.00 167.80 ? 22  ASN E N   1 
ATOM 34   C CA  . ASN A 1 22  ? 108.325 156.331 80.500  1.00 167.80 ? 22  ASN E CA  1 
ATOM 35   C C   . ASN A 1 22  ? 108.213 155.421 79.285  1.00 167.80 ? 22  ASN E C   1 
ATOM 36   O O   . ASN A 1 22  ? 107.570 154.370 79.379  1.00 167.80 ? 22  ASN E O   1 
ATOM 37   C CB  . ASN A 1 22  ? 106.931 156.855 80.864  1.00 167.80 ? 22  ASN E CB  1 
ATOM 38   C CG  . ASN A 1 22  ? 106.923 157.632 82.164  1.00 167.80 ? 22  ASN E CG  1 
ATOM 39   O OD1 . ASN A 1 22  ? 107.801 157.460 83.007  1.00 167.80 ? 22  ASN E OD1 1 
ATOM 40   N ND2 . ASN A 1 22  ? 105.928 158.494 82.333  1.00 167.80 ? 22  ASN E ND2 1 
ATOM 41   N N   . ILE A 1 23  ? 108.811 155.788 78.157  1.00 164.40 ? 23  ILE E N   1 
ATOM 42   C CA  . ILE A 1 23  ? 108.700 154.988 76.942  1.00 164.40 ? 23  ILE E CA  1 
ATOM 43   C C   . ILE A 1 23  ? 109.810 153.947 76.925  1.00 164.40 ? 23  ILE E C   1 
ATOM 44   O O   . ILE A 1 23  ? 110.998 154.286 76.978  1.00 164.40 ? 23  ILE E O   1 
ATOM 45   C CB  . ILE A 1 23  ? 108.757 155.882 75.694  1.00 164.40 ? 23  ILE E CB  1 
ATOM 46   C CG1 . ILE A 1 23  ? 107.595 156.875 75.708  1.00 164.40 ? 23  ILE E CG1 1 
ATOM 47   C CG2 . ILE A 1 23  ? 108.721 155.030 74.430  1.00 164.40 ? 23  ILE E CG2 1 
ATOM 48   C CD1 . ILE A 1 23  ? 107.606 157.863 74.560  1.00 164.40 ? 23  ILE E CD1 1 
ATOM 49   N N   . GLN A 1 24  ? 109.424 152.674 76.845  1.00 153.54 ? 24  GLN E N   1 
ATOM 50   C CA  . GLN A 1 24  ? 110.373 151.574 76.748  1.00 153.54 ? 24  GLN E CA  1 
ATOM 51   C C   . GLN A 1 24  ? 110.668 151.194 75.304  1.00 153.54 ? 24  GLN E C   1 
ATOM 52   O O   . GLN A 1 24  ? 111.827 150.972 74.949  1.00 153.54 ? 24  GLN E O   1 
ATOM 53   C CB  . GLN A 1 24  ? 109.848 150.348 77.504  1.00 153.54 ? 24  GLN E CB  1 
ATOM 54   C CG  . GLN A 1 24  ? 110.839 149.198 77.570  1.00 153.54 ? 24  GLN E CG  1 
ATOM 55   C CD  . GLN A 1 24  ? 110.301 148.010 78.337  1.00 153.54 ? 24  GLN E CD  1 
ATOM 56   O OE1 . GLN A 1 24  ? 109.885 148.138 79.487  1.00 153.54 ? 24  GLN E OE1 1 
ATOM 57   N NE2 . GLN A 1 24  ? 110.302 146.845 77.702  1.00 153.54 ? 24  GLN E NE2 1 
ATOM 58   N N   . SER A 1 25  ? 109.642 151.112 74.461  1.00 158.44 ? 25  SER E N   1 
ATOM 59   C CA  . SER A 1 25  ? 109.860 150.743 73.069  1.00 158.44 ? 25  SER E CA  1 
ATOM 60   C C   . SER A 1 25  ? 108.781 151.363 72.197  1.00 158.44 ? 25  SER E C   1 
ATOM 61   O O   . SER A 1 25  ? 107.704 151.727 72.670  1.00 158.44 ? 25  SER E O   1 
ATOM 62   C CB  . SER A 1 25  ? 109.874 149.223 72.888  1.00 158.44 ? 25  SER E CB  1 
ATOM 63   O OG  . SER A 1 25  ? 108.605 148.667 73.177  1.00 158.44 ? 25  SER E OG  1 
ATOM 64   N N   . VAL A 1 26  ? 109.086 151.469 70.907  1.00 164.90 ? 26  VAL E N   1 
ATOM 65   C CA  . VAL A 1 26  ? 108.178 152.030 69.915  1.00 164.90 ? 26  VAL E CA  1 
ATOM 66   C C   . VAL A 1 26  ? 108.101 151.068 68.739  1.00 164.90 ? 26  VAL E C   1 
ATOM 67   O O   . VAL A 1 26  ? 109.133 150.583 68.263  1.00 164.90 ? 26  VAL E O   1 
ATOM 68   C CB  . VAL A 1 26  ? 108.636 153.420 69.440  1.00 164.90 ? 26  VAL E CB  1 
ATOM 69   C CG1 . VAL A 1 26  ? 107.650 153.988 68.437  1.00 164.90 ? 26  VAL E CG1 1 
ATOM 70   C CG2 . VAL A 1 26  ? 108.795 154.353 70.622  1.00 164.90 ? 26  VAL E CG2 1 
ATOM 71   N N   . ASN A 1 27  ? 106.884 150.793 68.276  1.00 171.26 ? 27  ASN E N   1 
ATOM 72   C CA  . ASN A 1 27  ? 106.649 149.931 67.125  1.00 171.26 ? 27  ASN E CA  1 
ATOM 73   C C   . ASN A 1 27  ? 105.819 150.698 66.107  1.00 171.26 ? 27  ASN E C   1 
ATOM 74   O O   . ASN A 1 27  ? 104.769 151.254 66.448  1.00 171.26 ? 27  ASN E O   1 
ATOM 75   C CB  . ASN A 1 27  ? 105.939 148.643 67.543  1.00 171.26 ? 27  ASN E CB  1 
ATOM 76   C CG  . ASN A 1 27  ? 105.695 147.712 66.379  1.00 171.26 ? 27  ASN E CG  1 
ATOM 77   O OD1 . ASN A 1 27  ? 106.402 147.762 65.373  1.00 171.26 ? 27  ASN E OD1 1 
ATOM 78   N ND2 . ASN A 1 27  ? 104.694 146.852 66.508  1.00 171.26 ? 27  ASN E ND2 1 
ATOM 79   N N   . VAL A 1 28  ? 106.283 150.721 64.862  1.00 176.24 ? 28  VAL E N   1 
ATOM 80   C CA  . VAL A 1 28  ? 105.627 151.452 63.784  1.00 176.24 ? 28  VAL E CA  1 
ATOM 81   C C   . VAL A 1 28  ? 105.103 150.435 62.782  1.00 176.24 ? 28  VAL E C   1 
ATOM 82   O O   . VAL A 1 28  ? 105.881 149.668 62.200  1.00 176.24 ? 28  VAL E O   1 
ATOM 83   C CB  . VAL A 1 28  ? 106.586 152.447 63.112  1.00 176.24 ? 28  VAL E CB  1 
ATOM 84   C CG1 . VAL A 1 28  ? 105.836 153.322 62.122  1.00 176.24 ? 28  VAL E CG1 1 
ATOM 85   C CG2 . VAL A 1 28  ? 107.285 153.299 64.157  1.00 176.24 ? 28  VAL E CG2 1 
ATOM 86   N N   . ARG A 1 29  ? 103.789 150.431 62.576  1.00 180.98 ? 29  ARG E N   1 
ATOM 87   C CA  . ARG A 1 29  ? 103.132 149.511 61.654  1.00 180.98 ? 29  ARG E CA  1 
ATOM 88   C C   . ARG A 1 29  ? 102.649 150.293 60.442  1.00 180.98 ? 29  ARG E C   1 
ATOM 89   O O   . ARG A 1 29  ? 101.833 151.214 60.575  1.00 180.98 ? 29  ARG E O   1 
ATOM 90   C CB  . ARG A 1 29  ? 101.981 148.787 62.335  1.00 30.00  ? 29  ARG E CB  1 
ATOM 91   N N   . SER A 1 30  ? 103.153 149.921 59.267  1.00 184.35 ? 30  SER E N   1 
ATOM 92   C CA  . SER A 1 30  ? 102.808 150.606 58.037  1.00 184.35 ? 30  SER E CA  1 
ATOM 93   C C   . SER A 1 30  ? 101.408 150.209 57.576  1.00 184.35 ? 30  SER E C   1 
ATOM 94   O O   . SER A 1 30  ? 100.857 149.201 58.027  1.00 184.35 ? 30  SER E O   1 
ATOM 95   C CB  . SER A 1 30  ? 103.830 150.282 56.950  1.00 184.35 ? 30  SER E CB  1 
ATOM 96   O OG  . SER A 1 30  ? 105.132 150.673 57.347  1.00 184.35 ? 30  SER E OG  1 
ATOM 97   N N   . PRO A 1 31  ? 100.807 150.991 56.678  1.00 190.81 ? 31  PRO E N   1 
ATOM 98   C CA  . PRO A 1 31  ? 99.460  150.658 56.204  1.00 190.81 ? 31  PRO E CA  1 
ATOM 99   C C   . PRO A 1 31  ? 99.426  149.300 55.522  1.00 190.81 ? 31  PRO E C   1 
ATOM 100  O O   . PRO A 1 31  ? 100.380 148.885 54.859  1.00 190.81 ? 31  PRO E O   1 
ATOM 101  C CB  . PRO A 1 31  ? 99.139  151.788 55.217  1.00 190.81 ? 31  PRO E CB  1 
ATOM 102  C CG  . PRO A 1 31  ? 100.070 152.898 55.587  1.00 190.81 ? 31  PRO E CG  1 
ATOM 103  C CD  . PRO A 1 31  ? 101.318 152.218 56.044  1.00 190.81 ? 31  PRO E CD  1 
ATOM 104  N N   . GLY A 1 32  ? 98.305  148.605 55.694  1.00 198.25 ? 32  GLY E N   1 
ATOM 105  C CA  . GLY A 1 32  ? 98.120  147.299 55.114  1.00 198.25 ? 32  GLY E CA  1 
ATOM 106  C C   . GLY A 1 32  ? 96.654  146.977 54.910  1.00 198.25 ? 32  GLY E C   1 
ATOM 107  O O   . GLY A 1 32  ? 95.772  147.805 55.162  1.00 198.25 ? 32  GLY E O   1 
ATOM 108  N N   . PRO A 1 33  ? 96.285  145.750 54.474  1.00 202.46 ? 33  PRO E N   1 
ATOM 109  C CA  . PRO A 1 33  ? 94.884  145.438 54.220  1.00 202.46 ? 33  PRO E CA  1 
ATOM 110  C C   . PRO A 1 33  ? 94.082  145.578 55.516  1.00 202.46 ? 33  PRO E C   1 
ATOM 111  O O   . PRO A 1 33  ? 92.956  146.026 55.459  1.00 202.46 ? 33  PRO E O   1 
ATOM 112  C CB  . PRO A 1 33  ? 94.875  143.956 53.827  1.00 30.00  ? 33  PRO E CB  1 
ATOM 113  C CG  . PRO A 1 33  ? 96.190  143.421 54.352  1.00 30.00  ? 33  PRO E CG  1 
ATOM 114  C CD  . PRO A 1 33  ? 97.150  144.585 54.228  1.00 30.00  ? 33  PRO E CD  1 
ATOM 115  N N   . HIS A 1 34  ? 94.678  145.185 56.645  1.00 200.34 ? 34  HIS E N   1 
ATOM 116  C CA  . HIS A 1 34  ? 93.931  145.220 57.895  1.00 200.34 ? 34  HIS E CA  1 
ATOM 117  C C   . HIS A 1 34  ? 93.879  146.608 58.522  1.00 200.34 ? 34  HIS E C   1 
ATOM 118  O O   . HIS A 1 34  ? 93.174  146.790 59.520  1.00 200.34 ? 34  HIS E O   1 
ATOM 119  C CB  . HIS A 1 34  ? 94.527  144.228 58.881  1.00 30.00  ? 34  HIS E CB  1 
ATOM 120  N N   . CYS A 1 35  ? 94.602  147.580 57.973  1.00 197.95 ? 35  CYS E N   1 
ATOM 121  C CA  . CYS A 1 35  ? 94.560  148.947 58.489  1.00 197.95 ? 35  CYS E CA  1 
ATOM 122  C C   . CYS A 1 35  ? 95.175  149.868 57.449  1.00 197.95 ? 35  CYS E C   1 
ATOM 123  O O   . CYS A 1 35  ? 96.300  149.628 57.001  1.00 197.95 ? 35  CYS E O   1 
ATOM 124  C CB  . CYS A 1 35  ? 95.303  149.055 59.819  1.00 197.95 ? 35  CYS E CB  1 
ATOM 125  S SG  . CYS A 1 35  ? 95.336  150.726 60.506  1.00 197.95 ? 35  CYS E SG  1 
ATOM 126  N N   . ALA A 1 36  ? 94.443  150.916 57.069  1.00 191.41 ? 36  ALA E N   1 
ATOM 127  C CA  . ALA A 1 36  ? 94.903  151.838 56.039  1.00 191.41 ? 36  ALA E CA  1 
ATOM 128  C C   . ALA A 1 36  ? 95.709  153.006 56.591  1.00 191.41 ? 36  ALA E C   1 
ATOM 129  O O   . ALA A 1 36  ? 96.217  153.810 55.802  1.00 191.41 ? 36  ALA E O   1 
ATOM 130  C CB  . ALA A 1 36  ? 93.708  152.378 55.249  1.00 191.41 ? 36  ALA E CB  1 
ATOM 131  N N   . GLN A 1 37  ? 95.839  153.123 57.909  1.00 189.37 ? 37  GLN E N   1 
ATOM 132  C CA  . GLN A 1 37  ? 96.555  154.224 58.534  1.00 189.37 ? 37  GLN E CA  1 
ATOM 133  C C   . GLN A 1 37  ? 97.778  153.709 59.279  1.00 189.37 ? 37  GLN E C   1 
ATOM 134  O O   . GLN A 1 37  ? 97.723  152.688 59.970  1.00 189.37 ? 37  GLN E O   1 
ATOM 135  C CB  . GLN A 1 37  ? 95.639  154.994 59.473  1.00 30.00  ? 37  GLN E CB  1 
ATOM 136  N N   . THR A 1 38  ? 98.886  154.432 59.131  1.00 186.31 ? 38  THR E N   1 
ATOM 137  C CA  . THR A 1 38  ? 100.105 154.113 59.861  1.00 186.31 ? 38  THR E CA  1 
ATOM 138  C C   . THR A 1 38  ? 99.839  154.199 61.357  1.00 186.31 ? 38  THR E C   1 
ATOM 139  O O   . THR A 1 38  ? 99.211  155.152 61.828  1.00 186.31 ? 38  THR E O   1 
ATOM 140  C CB  . THR A 1 38  ? 101.230 155.073 59.471  1.00 186.31 ? 38  THR E CB  1 
ATOM 141  O OG1 . THR A 1 38  ? 101.642 154.819 58.123  1.00 186.31 ? 38  THR E OG1 1 
ATOM 142  C CG2 . THR A 1 38  ? 102.423 154.916 60.406  1.00 186.31 ? 38  THR E CG2 1 
ATOM 143  N N   . GLU A 1 39  ? 100.313 153.207 62.102  1.00 183.77 ? 39  GLU E N   1 
ATOM 144  C CA  . GLU A 1 39  ? 100.125 153.159 63.545  1.00 183.77 ? 39  GLU E CA  1 
ATOM 145  C C   . GLU A 1 39  ? 101.467 153.255 64.254  1.00 183.77 ? 39  GLU E C   1 
ATOM 146  O O   . GLU A 1 39  ? 102.470 152.707 63.789  1.00 183.77 ? 39  GLU E O   1 
ATOM 147  C CB  . GLU A 1 39  ? 99.393  151.888 63.948  1.00 30.00  ? 39  GLU E CB  1 
ATOM 148  N N   . VAL A 1 40  ? 101.476 153.959 65.381  1.00 176.72 ? 40  VAL E N   1 
ATOM 149  C CA  . VAL A 1 40  ? 102.625 154.024 66.272  1.00 176.72 ? 40  VAL E CA  1 
ATOM 150  C C   . VAL A 1 40  ? 102.147 153.557 67.638  1.00 176.72 ? 40  VAL E C   1 
ATOM 151  O O   . VAL A 1 40  ? 101.250 154.169 68.233  1.00 176.72 ? 40  VAL E O   1 
ATOM 152  C CB  . VAL A 1 40  ? 103.224 155.435 66.345  1.00 176.72 ? 40  VAL E CB  1 
ATOM 153  C CG1 . VAL A 1 40  ? 104.437 155.449 67.259  1.00 176.72 ? 40  VAL E CG1 1 
ATOM 154  C CG2 . VAL A 1 40  ? 103.595 155.921 64.955  1.00 176.72 ? 40  VAL E CG2 1 
ATOM 155  N N   . ILE A 1 41  ? 102.739 152.475 68.136  1.00 172.45 ? 41  ILE E N   1 
ATOM 156  C CA  . ILE A 1 41  ? 102.372 151.889 69.418  1.00 172.45 ? 41  ILE E CA  1 
ATOM 157  C C   . ILE A 1 41  ? 103.589 151.965 70.325  1.00 172.45 ? 41  ILE E C   1 
ATOM 158  O O   . ILE A 1 41  ? 104.648 151.409 70.007  1.00 172.45 ? 41  ILE E O   1 
ATOM 159  C CB  . ILE A 1 41  ? 101.890 150.439 69.264  1.00 172.45 ? 41  ILE E CB  1 
ATOM 160  C CG1 . ILE A 1 41  ? 100.785 150.357 68.209  1.00 172.45 ? 41  ILE E CG1 1 
ATOM 161  C CG2 . ILE A 1 41  ? 101.392 149.905 70.599  1.00 172.45 ? 41  ILE E CG2 1 
ATOM 162  C CD1 . ILE A 1 41  ? 100.348 148.944 67.889  1.00 172.45 ? 41  ILE E CD1 1 
ATOM 163  N N   . ALA A 1 42  ? 103.442 152.648 71.452  1.00 168.63 ? 42  ALA E N   1 
ATOM 164  C CA  . ALA A 1 42  ? 104.510 152.786 72.428  1.00 168.63 ? 42  ALA E CA  1 
ATOM 165  C C   . ALA A 1 42  ? 104.236 151.862 73.604  1.00 168.63 ? 42  ALA E C   1 
ATOM 166  O O   . ALA A 1 42  ? 103.160 151.918 74.211  1.00 168.63 ? 42  ALA E O   1 
ATOM 167  C CB  . ALA A 1 42  ? 104.632 154.233 72.903  1.00 168.63 ? 42  ALA E CB  1 
ATOM 168  N N   . THR A 1 43  ? 105.202 151.002 73.907  1.00 161.72 ? 43  THR E N   1 
ATOM 169  C CA  . THR A 1 43  ? 105.156 150.142 75.080  1.00 161.72 ? 43  THR E CA  1 
ATOM 170  C C   . THR A 1 43  ? 105.940 150.827 76.190  1.00 161.72 ? 43  THR E C   1 
ATOM 171  O O   . THR A 1 43  ? 107.149 151.056 76.049  1.00 161.72 ? 43  THR E O   1 
ATOM 172  C CB  . THR A 1 43  ? 105.738 148.761 74.780  1.00 161.72 ? 43  THR E CB  1 
ATOM 173  O OG1 . THR A 1 43  ? 105.053 148.184 73.661  1.00 161.72 ? 43  THR E OG1 1 
ATOM 174  C CG2 . THR A 1 43  ? 105.592 147.845 75.983  1.00 161.72 ? 43  THR E CG2 1 
ATOM 175  N N   . LEU A 1 44  ? 105.250 151.160 77.273  1.00 162.51 ? 44  LEU E N   1 
ATOM 176  C CA  . LEU A 1 44  ? 105.830 151.881 78.393  1.00 162.51 ? 44  LEU E CA  1 
ATOM 177  C C   . LEU A 1 44  ? 106.502 150.914 79.360  1.00 162.51 ? 44  LEU E C   1 
ATOM 178  O O   . LEU A 1 44  ? 106.321 149.696 79.290  1.00 162.51 ? 44  LEU E O   1 
ATOM 179  C CB  . LEU A 1 44  ? 104.755 152.682 79.127  1.00 162.51 ? 44  LEU E CB  1 
ATOM 180  C CG  . LEU A 1 44  ? 103.870 153.580 78.261  1.00 162.51 ? 44  LEU E CG  1 
ATOM 181  C CD1 . LEU A 1 44  ? 102.804 154.256 79.106  1.00 162.51 ? 44  LEU E CD1 1 
ATOM 182  C CD2 . LEU A 1 44  ? 104.705 154.613 77.529  1.00 162.51 ? 44  LEU E CD2 1 
ATOM 183  N N   . LYS A 1 45  ? 107.281 151.480 80.282  1.00 155.93 ? 45  LYS E N   1 
ATOM 184  C CA  . LYS A 1 45  ? 107.959 150.663 81.279  1.00 155.93 ? 45  LYS E CA  1 
ATOM 185  C C   . LYS A 1 45  ? 106.978 149.878 82.140  1.00 155.93 ? 45  LYS E C   1 
ATOM 186  O O   . LYS A 1 45  ? 107.340 148.817 82.660  1.00 155.93 ? 45  LYS E O   1 
ATOM 187  C CB  . LYS A 1 45  ? 108.834 151.546 82.168  1.00 155.93 ? 45  LYS E CB  1 
ATOM 188  C CG  . LYS A 1 45  ? 110.037 152.136 81.458  1.00 155.93 ? 45  LYS E CG  1 
ATOM 189  C CD  . LYS A 1 45  ? 110.803 153.083 82.361  1.00 155.93 ? 45  LYS E CD  1 
ATOM 190  C CE  . LYS A 1 45  ? 112.058 153.600 81.684  1.00 155.93 ? 45  LYS E CE  1 
ATOM 191  N NZ  . LYS A 1 45  ? 112.789 154.573 82.540  1.00 155.93 ? 45  LYS E NZ  1 
ATOM 192  N N   . ASN A 1 46  ? 105.752 150.368 82.298  1.00 154.52 ? 46  ASN E N   1 
ATOM 193  C CA  . ASN A 1 46  ? 104.755 149.716 83.135  1.00 154.52 ? 46  ASN E CA  1 
ATOM 194  C C   . ASN A 1 46  ? 103.953 148.661 82.382  1.00 154.52 ? 46  ASN E C   1 
ATOM 195  O O   . ASN A 1 46  ? 103.065 148.041 82.972  1.00 154.52 ? 46  ASN E O   1 
ATOM 196  C CB  . ASN A 1 46  ? 103.811 150.758 83.736  1.00 154.52 ? 46  ASN E CB  1 
ATOM 197  C CG  . ASN A 1 46  ? 102.981 151.467 82.689  1.00 154.52 ? 46  ASN E CG  1 
ATOM 198  O OD1 . ASN A 1 46  ? 103.070 151.165 81.500  1.00 154.52 ? 46  ASN E OD1 1 
ATOM 199  N ND2 . ASN A 1 46  ? 102.168 152.422 83.125  1.00 154.52 ? 46  ASN E ND2 1 
ATOM 200  N N   . GLY A 1 47  ? 104.237 148.450 81.096  1.00 150.64 ? 47  GLY E N   1 
ATOM 201  C CA  . GLY A 1 47  ? 103.614 147.388 80.338  1.00 150.64 ? 47  GLY E CA  1 
ATOM 202  C C   . GLY A 1 47  ? 102.364 147.772 79.579  1.00 150.64 ? 47  GLY E C   1 
ATOM 203  O O   . GLY A 1 47  ? 101.844 146.944 78.821  1.00 150.64 ? 47  GLY E O   1 
ATOM 204  N N   . LYS A 1 48  ? 101.857 148.988 79.756  1.00 162.07 ? 48  LYS E N   1 
ATOM 205  C CA  . LYS A 1 48  ? 100.670 149.411 79.030  1.00 162.07 ? 48  LYS E CA  1 
ATOM 206  C C   . LYS A 1 48  ? 101.044 149.942 77.653  1.00 162.07 ? 48  LYS E C   1 
ATOM 207  O O   . LYS A 1 48  ? 102.002 150.704 77.494  1.00 162.07 ? 48  LYS E O   1 
ATOM 208  C CB  . LYS A 1 48  ? 99.907  150.463 79.821  1.00 30.00  ? 48  LYS E CB  1 
ATOM 209  N N   . LYS A 1 49  ? 100.270 149.535 76.654  1.00 164.36 ? 49  LYS E N   1 
ATOM 210  C CA  . LYS A 1 49  ? 100.479 149.954 75.277  1.00 164.36 ? 49  LYS E CA  1 
ATOM 211  C C   . LYS A 1 49  ? 99.632  151.184 74.983  1.00 164.36 ? 49  LYS E C   1 
ATOM 212  O O   . LYS A 1 49  ? 98.438  151.215 75.291  1.00 164.36 ? 49  LYS E O   1 
ATOM 213  C CB  . LYS A 1 49  ? 100.149 148.825 74.312  1.00 30.00  ? 49  LYS E CB  1 
ATOM 214  N N   . ALA A 1 50  ? 100.256 152.196 74.385  1.00 172.05 ? 50  ALA E N   1 
ATOM 215  C CA  . ALA A 1 50  ? 99.585  153.449 74.073  1.00 172.05 ? 50  ALA E CA  1 
ATOM 216  C C   . ALA A 1 50  ? 99.705  153.738 72.585  1.00 172.05 ? 50  ALA E C   1 
ATOM 217  O O   . ALA A 1 50  ? 100.695 153.369 71.948  1.00 172.05 ? 50  ALA E O   1 
ATOM 218  C CB  . ALA A 1 50  ? 100.175 154.612 74.875  1.00 172.05 ? 50  ALA E CB  1 
ATOM 219  N N   . CYS A 1 51  ? 98.685  154.387 72.033  1.00 177.14 ? 51  CYS E N   1 
ATOM 220  C CA  . CYS A 1 51  ? 98.701  154.774 70.630  1.00 177.14 ? 51  CYS E CA  1 
ATOM 221  C C   . CYS A 1 51  ? 99.141  156.224 70.492  1.00 177.14 ? 51  CYS E C   1 
ATOM 222  O O   . CYS A 1 51  ? 98.698  157.096 71.245  1.00 177.14 ? 51  CYS E O   1 
ATOM 223  C CB  . CYS A 1 51  ? 97.319  154.583 70.011  1.00 177.14 ? 51  CYS E CB  1 
ATOM 224  S SG  . CYS A 1 51  ? 96.641  152.921 70.219  1.00 177.14 ? 51  CYS E SG  1 
ATOM 225  N N   . LEU A 1 52  ? 100.018 156.481 69.523  1.00 176.53 ? 52  LEU E N   1 
ATOM 226  C CA  . LEU A 1 52  ? 100.534 157.818 69.272  1.00 176.53 ? 52  LEU E CA  1 
ATOM 227  C C   . LEU A 1 52  ? 100.117 158.279 67.884  1.00 176.53 ? 52  LEU E C   1 
ATOM 228  O O   . LEU A 1 52  ? 99.970  157.473 66.962  1.00 176.53 ? 52  LEU E O   1 
ATOM 229  C CB  . LEU A 1 52  ? 102.061 157.853 69.395  1.00 176.53 ? 52  LEU E CB  1 
ATOM 230  C CG  . LEU A 1 52  ? 102.620 157.440 70.757  1.00 176.53 ? 52  LEU E CG  1 
ATOM 231  C CD1 . LEU A 1 52  ? 104.139 157.453 70.739  1.00 176.53 ? 52  LEU E CD1 1 
ATOM 232  C CD2 . LEU A 1 52  ? 102.088 158.345 71.855  1.00 176.53 ? 52  LEU E CD2 1 
ATOM 233  N N   . ASN A 1 53  ? 99.931  159.585 67.744  1.00 181.29 ? 53  ASN E N   1 
ATOM 234  C CA  . ASN A 1 53  ? 99.551  160.156 66.459  1.00 181.29 ? 53  ASN E CA  1 
ATOM 235  C C   . ASN A 1 53  ? 100.778 160.232 65.556  1.00 181.29 ? 53  ASN E C   1 
ATOM 236  O O   . ASN A 1 53  ? 101.747 160.914 65.907  1.00 181.29 ? 53  ASN E O   1 
ATOM 237  C CB  . ASN A 1 53  ? 98.923  161.530 66.639  1.00 30.00  ? 53  ASN E CB  1 
ATOM 238  N N   . PRO A 1 54  ? 100.785 159.560 64.401  1.00 181.98 ? 54  PRO E N   1 
ATOM 239  C CA  . PRO A 1 54  ? 101.976 159.617 63.538  1.00 181.98 ? 54  PRO E CA  1 
ATOM 240  C C   . PRO A 1 54  ? 102.314 161.014 63.053  1.00 181.98 ? 54  PRO E C   1 
ATOM 241  O O   . PRO A 1 54  ? 103.501 161.320 62.885  1.00 181.98 ? 54  PRO E O   1 
ATOM 242  C CB  . PRO A 1 54  ? 101.606 158.696 62.368  1.00 181.98 ? 54  PRO E CB  1 
ATOM 243  C CG  . PRO A 1 54  ? 100.121 158.709 62.342  1.00 181.98 ? 54  PRO E CG  1 
ATOM 244  C CD  . PRO A 1 54  ? 99.706  158.773 63.780  1.00 181.98 ? 54  PRO E CD  1 
ATOM 245  N N   . ALA A 1 55  ? 101.321 161.867 62.826  1.00 181.58 ? 55  ALA E N   1 
ATOM 246  C CA  . ALA A 1 55  ? 101.565 163.202 62.298  1.00 181.58 ? 55  ALA E CA  1 
ATOM 247  C C   . ALA A 1 55  ? 102.261 164.118 63.295  1.00 181.58 ? 55  ALA E C   1 
ATOM 248  O O   . ALA A 1 55  ? 102.757 165.176 62.896  1.00 181.58 ? 55  ALA E O   1 
ATOM 249  C CB  . ALA A 1 55  ? 100.246 163.838 61.855  1.00 181.58 ? 55  ALA E CB  1 
ATOM 250  N N   . SER A 1 56  ? 102.316 163.745 64.568  1.00 180.36 ? 56  SER E N   1 
ATOM 251  C CA  . SER A 1 56  ? 102.915 164.606 65.579  1.00 180.36 ? 56  SER E CA  1 
ATOM 252  C C   . SER A 1 56  ? 104.434 164.565 65.463  1.00 180.36 ? 56  SER E C   1 
ATOM 253  O O   . SER A 1 56  ? 105.021 163.480 65.551  1.00 180.36 ? 56  SER E O   1 
ATOM 254  C CB  . SER A 1 56  ? 102.488 164.167 66.972  1.00 180.36 ? 56  SER E CB  1 
ATOM 255  O OG  . SER A 1 56  ? 103.077 164.990 67.965  1.00 180.36 ? 56  SER E OG  1 
ATOM 256  N N   . PRO A 1 57  ? 105.106 165.701 65.267  1.00 180.81 ? 57  PRO E N   1 
ATOM 257  C CA  . PRO A 1 57  ? 106.577 165.676 65.215  1.00 180.81 ? 57  PRO E CA  1 
ATOM 258  C C   . PRO A 1 57  ? 107.219 165.184 66.500  1.00 180.81 ? 57  PRO E C   1 
ATOM 259  O O   . PRO A 1 57  ? 108.372 164.733 66.473  1.00 180.81 ? 57  PRO E O   1 
ATOM 260  C CB  . PRO A 1 57  ? 106.940 167.139 64.929  1.00 180.81 ? 57  PRO E CB  1 
ATOM 261  C CG  . PRO A 1 57  ? 105.729 167.715 64.289  1.00 180.81 ? 57  PRO E CG  1 
ATOM 262  C CD  . PRO A 1 57  ? 104.573 167.038 64.951  1.00 180.81 ? 57  PRO E CD  1 
ATOM 263  N N   . MET A 1 58  ? 106.513 165.270 67.629  1.00 178.90 ? 58  MET E N   1 
ATOM 264  C CA  . MET A 1 58  ? 107.085 164.815 68.892  1.00 178.90 ? 58  MET E CA  1 
ATOM 265  C C   . MET A 1 58  ? 107.466 163.342 68.820  1.00 178.90 ? 58  MET E C   1 
ATOM 266  O O   . MET A 1 58  ? 108.481 162.928 69.389  1.00 178.90 ? 58  MET E O   1 
ATOM 267  C CB  . MET A 1 58  ? 106.111 165.058 70.035  1.00 30.00  ? 58  MET E CB  1 
ATOM 268  N N   . VAL A 1 59  ? 106.664 162.536 68.125  1.00 178.02 ? 59  VAL E N   1 
ATOM 269  C CA  . VAL A 1 59  ? 106.974 161.116 67.981  1.00 178.02 ? 59  VAL E CA  1 
ATOM 270  C C   . VAL A 1 59  ? 108.285 160.938 67.224  1.00 178.02 ? 59  VAL E C   1 
ATOM 271  O O   . VAL A 1 59  ? 109.140 160.124 67.598  1.00 178.02 ? 59  VAL E O   1 
ATOM 272  C CB  . VAL A 1 59  ? 105.814 160.388 67.280  1.00 178.02 ? 59  VAL E CB  1 
ATOM 273  C CG1 . VAL A 1 59  ? 106.207 158.960 66.936  1.00 178.02 ? 59  VAL E CG1 1 
ATOM 274  C CG2 . VAL A 1 59  ? 104.569 160.414 68.153  1.00 178.02 ? 59  VAL E CG2 1 
ATOM 275  N N   . GLN A 1 60  ? 108.456 161.696 66.138  1.00 177.95 ? 60  GLN E N   1 
ATOM 276  C CA  . GLN A 1 60  ? 109.694 161.619 65.372  1.00 177.95 ? 60  GLN E CA  1 
ATOM 277  C C   . GLN A 1 60  ? 110.885 162.054 66.213  1.00 177.95 ? 60  GLN E C   1 
ATOM 278  O O   . GLN A 1 60  ? 111.960 161.447 66.145  1.00 177.95 ? 60  GLN E O   1 
ATOM 279  C CB  . GLN A 1 60  ? 109.592 162.467 64.113  1.00 30.00  ? 60  GLN E CB  1 
ATOM 280  N N   . LYS A 1 61  ? 110.716 163.110 67.011  1.00 178.43 ? 61  LYS E N   1 
ATOM 281  C CA  . LYS A 1 61  ? 111.791 163.552 67.892  1.00 178.43 ? 61  LYS E CA  1 
ATOM 282  C C   . LYS A 1 61  ? 112.146 162.466 68.899  1.00 178.43 ? 61  LYS E C   1 
ATOM 283  O O   . LYS A 1 61  ? 113.325 162.222 69.183  1.00 178.43 ? 61  LYS E O   1 
ATOM 284  C CB  . LYS A 1 61  ? 111.399 164.836 68.607  1.00 30.00  ? 61  LYS E CB  1 
ATOM 285  N N   . ILE A 1 62  ? 111.130 161.807 69.457  1.00 173.07 ? 62  ILE E N   1 
ATOM 286  C CA  . ILE A 1 62  ? 111.365 160.732 70.416  1.00 173.07 ? 62  ILE E CA  1 
ATOM 287  C C   . ILE A 1 62  ? 112.162 159.616 69.758  1.00 173.07 ? 62  ILE E C   1 
ATOM 288  O O   . ILE A 1 62  ? 113.123 159.087 70.331  1.00 173.07 ? 62  ILE E O   1 
ATOM 289  C CB  . ILE A 1 62  ? 110.027 160.215 70.969  1.00 173.07 ? 62  ILE E CB  1 
ATOM 290  C CG1 . ILE A 1 62  ? 109.463 161.193 72.000  1.00 173.07 ? 62  ILE E CG1 1 
ATOM 291  C CG2 . ILE A 1 62  ? 110.201 158.838 71.589  1.00 173.07 ? 62  ILE E CG2 1 
ATOM 292  C CD1 . ILE A 1 62  ? 107.954 161.171 72.092  1.00 173.07 ? 62  ILE E CD1 1 
ATOM 293  N N   . ILE A 1 63  ? 111.767 159.239 68.543  1.00 174.25 ? 63  ILE E N   1 
ATOM 294  C CA  . ILE A 1 63  ? 112.459 158.165 67.839  1.00 174.25 ? 63  ILE E CA  1 
ATOM 295  C C   . ILE A 1 63  ? 113.905 158.556 67.565  1.00 174.25 ? 63  ILE E C   1 
ATOM 296  O O   . ILE A 1 63  ? 114.825 157.746 67.736  1.00 174.25 ? 63  ILE E O   1 
ATOM 297  C CB  . ILE A 1 63  ? 111.708 157.815 66.541  1.00 174.25 ? 63  ILE E CB  1 
ATOM 298  C CG1 . ILE A 1 63  ? 110.336 157.224 66.874  1.00 174.25 ? 63  ILE E CG1 1 
ATOM 299  C CG2 . ILE A 1 63  ? 112.517 156.838 65.705  1.00 174.25 ? 63  ILE E CG2 1 
ATOM 300  C CD1 . ILE A 1 63  ? 109.281 157.514 65.836  1.00 174.25 ? 63  ILE E CD1 1 
ATOM 301  N N   . GLU A 1 64  ? 114.131 159.796 67.131  1.00 173.50 ? 64  GLU E N   1 
ATOM 302  C CA  . GLU A 1 64  ? 115.491 160.242 66.842  1.00 173.50 ? 64  GLU E CA  1 
ATOM 303  C C   . GLU A 1 64  ? 116.354 160.217 68.098  1.00 173.50 ? 64  GLU E C   1 
ATOM 304  O O   . GLU A 1 64  ? 117.498 159.747 68.072  1.00 173.50 ? 64  GLU E O   1 
ATOM 305  C CB  . GLU A 1 64  ? 115.475 161.636 66.234  1.00 30.00  ? 64  GLU E CB  1 
ATOM 306  N N   . LYS A 1 65  ? 115.819 160.718 69.213  1.00 171.65 ? 65  LYS E N   1 
ATOM 307  C CA  . LYS A 1 65  ? 116.579 160.711 70.457  1.00 171.65 ? 65  LYS E CA  1 
ATOM 308  C C   . LYS A 1 65  ? 116.892 159.288 70.895  1.00 171.65 ? 65  LYS E C   1 
ATOM 309  O O   . LYS A 1 65  ? 118.005 159.000 71.349  1.00 171.65 ? 65  LYS E O   1 
ATOM 310  C CB  . LYS A 1 65  ? 115.820 161.449 71.548  1.00 30.00  ? 65  LYS E CB  1 
ATOM 311  N N   . ILE A 1 66  ? 115.922 158.380 70.765  1.00 166.68 ? 66  ILE E N   1 
ATOM 312  C CA  . ILE A 1 66  ? 116.154 156.992 71.148  1.00 166.68 ? 66  ILE E CA  1 
ATOM 313  C C   . ILE A 1 66  ? 117.253 156.382 70.289  1.00 166.68 ? 66  ILE E C   1 
ATOM 314  O O   . ILE A 1 66  ? 118.139 155.682 70.792  1.00 166.68 ? 66  ILE E O   1 
ATOM 315  C CB  . ILE A 1 66  ? 114.846 156.187 71.052  1.00 166.68 ? 66  ILE E CB  1 
ATOM 316  C CG1 . ILE A 1 66  ? 113.850 156.670 72.106  1.00 166.68 ? 66  ILE E CG1 1 
ATOM 317  C CG2 . ILE A 1 66  ? 115.120 154.704 71.226  1.00 166.68 ? 66  ILE E CG2 1 
ATOM 318  C CD1 . ILE A 1 66  ? 112.412 156.371 71.765  1.00 166.68 ? 66  ILE E CD1 1 
ATOM 319  N N   . LEU A 1 67  ? 117.216 156.638 68.980  1.00 168.81 ? 67  LEU E N   1 
ATOM 320  C CA  . LEU A 1 67  ? 118.254 156.104 68.104  1.00 168.81 ? 67  LEU E CA  1 
ATOM 321  C C   . LEU A 1 67  ? 119.622 156.665 68.470  1.00 168.81 ? 67  LEU E C   1 
ATOM 322  O O   . LEU A 1 67  ? 120.617 155.931 68.489  1.00 168.81 ? 67  LEU E O   1 
ATOM 323  C CB  . LEU A 1 67  ? 117.920 156.409 66.643  1.00 168.81 ? 67  LEU E CB  1 
ATOM 324  C CG  . LEU A 1 67  ? 116.700 155.708 66.034  1.00 168.81 ? 67  LEU E CG  1 
ATOM 325  C CD1 . LEU A 1 67  ? 116.761 155.765 64.517  1.00 168.81 ? 67  LEU E CD1 1 
ATOM 326  C CD2 . LEU A 1 67  ? 116.581 154.266 66.502  1.00 168.81 ? 67  LEU E CD2 1 
ATOM 327  N N   . ASN A 1 68  ? 119.697 157.965 68.763  1.00 166.59 ? 68  ASN E N   1 
ATOM 328  C CA  . ASN A 1 68  ? 120.974 158.553 69.160  1.00 166.59 ? 68  ASN E CA  1 
ATOM 329  C C   . ASN A 1 68  ? 121.425 158.033 70.519  1.00 166.59 ? 68  ASN E C   1 
ATOM 330  O O   . ASN A 1 68  ? 122.612 158.113 70.857  1.00 166.59 ? 68  ASN E O   1 
ATOM 331  C CB  . ASN A 1 68  ? 120.874 160.071 69.179  1.00 30.00  ? 68  ASN E CB  1 
ATOM 332  N N   . LYS A 1 69  ? 120.496 157.507 71.313  1.00 157.15 ? 69  LYS E N   1 
ATOM 333  C CA  . LYS A 1 69  ? 120.816 156.988 72.637  1.00 157.15 ? 69  LYS E CA  1 
ATOM 334  C C   . LYS A 1 69  ? 121.965 155.986 72.577  1.00 157.15 ? 69  LYS E C   1 
ATOM 335  O O   . LYS A 1 69  ? 122.939 156.101 73.321  1.00 157.15 ? 69  LYS E O   1 
ATOM 336  C CB  . LYS A 1 69  ? 119.587 156.350 73.267  1.00 30.00  ? 69  LYS E CB  1 
ATOM 337  N N   . ALA B 1 1   ? 103.242 133.550 77.130  1.00 140.19 ? 1   ALA D N   1 
ATOM 338  C CA  . ALA B 1 1   ? 103.596 132.784 75.942  1.00 140.19 ? 1   ALA D CA  1 
ATOM 339  C C   . ALA B 1 1   ? 104.815 131.910 76.210  1.00 140.19 ? 1   ALA D C   1 
ATOM 340  O O   . ALA B 1 1   ? 104.789 130.704 75.976  1.00 140.19 ? 1   ALA D O   1 
ATOM 341  C CB  . ALA B 1 1   ? 103.861 133.715 74.770  1.00 140.19 ? 1   ALA D CB  1 
ATOM 342  N N   . SER B 1 2   ? 105.885 132.531 76.698  1.00 139.23 ? 2   SER D N   1 
ATOM 343  C CA  . SER B 1 2   ? 107.116 131.829 77.019  1.00 139.23 ? 2   SER D CA  1 
ATOM 344  C C   . SER B 1 2   ? 107.751 132.457 78.251  1.00 139.23 ? 2   SER D C   1 
ATOM 345  O O   . SER B 1 2   ? 107.504 133.620 78.580  1.00 139.23 ? 2   SER D O   1 
ATOM 346  C CB  . SER B 1 2   ? 108.100 131.862 75.844  1.00 139.23 ? 2   SER D CB  1 
ATOM 347  O OG  . SER B 1 2   ? 108.473 133.192 75.532  1.00 139.23 ? 2   SER D OG  1 
ATOM 348  N N   . VAL B 1 3   ? 108.581 131.670 78.928  1.00 133.69 ? 3   VAL D N   1 
ATOM 349  C CA  . VAL B 1 3   ? 109.286 132.101 80.129  1.00 133.69 ? 3   VAL D CA  1 
ATOM 350  C C   . VAL B 1 3   ? 110.774 131.927 79.884  1.00 133.69 ? 3   VAL D C   1 
ATOM 351  O O   . VAL B 1 3   ? 111.213 130.856 79.447  1.00 133.69 ? 3   VAL D O   1 
ATOM 352  C CB  . VAL B 1 3   ? 108.845 131.305 81.366  1.00 133.69 ? 3   VAL D CB  1 
ATOM 353  C CG1 . VAL B 1 3   ? 109.826 131.520 82.506  1.00 133.69 ? 3   VAL D CG1 1 
ATOM 354  C CG2 . VAL B 1 3   ? 107.444 131.708 81.781  1.00 133.69 ? 3   VAL D CG2 1 
ATOM 355  N N   . VAL B 1 4   ? 111.546 132.972 80.162  1.00 133.86 ? 4   VAL D N   1 
ATOM 356  C CA  . VAL B 1 4   ? 112.995 132.938 80.018  1.00 133.86 ? 4   VAL D CA  1 
ATOM 357  C C   . VAL B 1 4   ? 113.617 133.472 81.298  1.00 133.86 ? 4   VAL D C   1 
ATOM 358  O O   . VAL B 1 4   ? 113.207 134.519 81.809  1.00 133.86 ? 4   VAL D O   1 
ATOM 359  C CB  . VAL B 1 4   ? 113.465 133.754 78.797  1.00 133.86 ? 4   VAL D CB  1 
ATOM 360  C CG1 . VAL B 1 4   ? 114.962 133.603 78.605  1.00 133.86 ? 4   VAL D CG1 1 
ATOM 361  C CG2 . VAL B 1 4   ? 112.722 133.313 77.550  1.00 133.86 ? 4   VAL D CG2 1 
ATOM 362  N N   . THR B 1 5   ? 114.608 132.745 81.816  1.00 130.51 ? 5   THR D N   1 
ATOM 363  C CA  . THR B 1 5   ? 115.253 133.161 83.056  1.00 130.51 ? 5   THR D CA  1 
ATOM 364  C C   . THR B 1 5   ? 115.997 134.480 82.884  1.00 130.51 ? 5   THR D C   1 
ATOM 365  O O   . THR B 1 5   ? 115.954 135.342 83.768  1.00 130.51 ? 5   THR D O   1 
ATOM 366  C CB  . THR B 1 5   ? 116.210 132.075 83.551  1.00 130.51 ? 5   THR D CB  1 
ATOM 367  O OG1 . THR B 1 5   ? 117.024 132.601 84.606  1.00 130.51 ? 5   THR D OG1 1 
ATOM 368  C CG2 . THR B 1 5   ? 117.108 131.569 82.427  1.00 130.51 ? 5   THR D CG2 1 
ATOM 369  N N   . GLU B 1 6   ? 116.686 134.657 81.759  1.00 129.13 ? 6   GLU D N   1 
ATOM 370  C CA  . GLU B 1 6   ? 117.473 135.854 81.507  1.00 129.13 ? 6   GLU D CA  1 
ATOM 371  C C   . GLU B 1 6   ? 117.197 136.371 80.103  1.00 129.13 ? 6   GLU D C   1 
ATOM 372  O O   . GLU B 1 6   ? 116.866 135.611 79.192  1.00 129.13 ? 6   GLU D O   1 
ATOM 373  C CB  . GLU B 1 6   ? 118.972 135.583 81.677  1.00 129.13 ? 6   GLU D CB  1 
ATOM 374  C CG  . GLU B 1 6   ? 119.313 134.784 82.923  1.00 129.13 ? 6   GLU D CG  1 
ATOM 375  C CD  . GLU B 1 6   ? 120.794 134.814 83.250  1.00 129.13 ? 6   GLU D CD  1 
ATOM 376  O OE1 . GLU B 1 6   ? 121.556 135.478 82.519  1.00 129.13 ? 6   GLU D OE1 1 
ATOM 377  O OE2 . GLU B 1 6   ? 121.194 134.180 84.249  1.00 129.13 ? 6   GLU D OE2 1 
ATOM 378  N N   . LEU B 1 7   ? 117.358 137.679 79.939  1.00 128.55 ? 7   LEU D N   1 
ATOM 379  C CA  . LEU B 1 7   ? 117.052 138.366 78.694  1.00 128.55 ? 7   LEU D CA  1 
ATOM 380  C C   . LEU B 1 7   ? 118.336 138.634 77.922  1.00 128.55 ? 7   LEU D C   1 
ATOM 381  O O   . LEU B 1 7   ? 119.391 138.866 78.519  1.00 128.55 ? 7   LEU D O   1 
ATOM 382  C CB  . LEU B 1 7   ? 116.327 139.682 78.975  1.00 128.55 ? 7   LEU D CB  1 
ATOM 383  C CG  . LEU B 1 7   ? 115.031 139.547 79.773  1.00 128.55 ? 7   LEU D CG  1 
ATOM 384  C CD1 . LEU B 1 7   ? 114.582 140.900 80.284  1.00 128.55 ? 7   LEU D CD1 1 
ATOM 385  C CD2 . LEU B 1 7   ? 113.945 138.912 78.929  1.00 128.55 ? 7   LEU D CD2 1 
ATOM 386  N N   . ARG B 1 8   ? 118.246 138.599 76.595  1.00 134.61 ? 8   ARG D N   1 
ATOM 387  C CA  . ARG B 1 8   ? 119.393 138.829 75.729  1.00 134.61 ? 8   ARG D CA  1 
ATOM 388  C C   . ARG B 1 8   ? 118.999 139.741 74.578  1.00 134.61 ? 8   ARG D C   1 
ATOM 389  O O   . ARG B 1 8   ? 117.818 139.912 74.268  1.00 134.61 ? 8   ARG D O   1 
ATOM 390  C CB  . ARG B 1 8   ? 119.955 137.518 75.163  1.00 134.61 ? 8   ARG D CB  1 
ATOM 391  C CG  . ARG B 1 8   ? 120.425 136.520 76.209  1.00 134.61 ? 8   ARG D CG  1 
ATOM 392  C CD  . ARG B 1 8   ? 120.342 135.087 75.696  1.00 134.61 ? 8   ARG D CD  1 
ATOM 393  N NE  . ARG B 1 8   ? 120.012 134.146 76.759  1.00 134.61 ? 8   ARG D NE  1 
ATOM 394  C CZ  . ARG B 1 8   ? 120.780 133.908 77.814  1.00 134.61 ? 8   ARG D CZ  1 
ATOM 395  N NH1 . ARG B 1 8   ? 121.953 134.499 77.964  1.00 134.61 ? 8   ARG D NH1 1 
ATOM 396  N NH2 . ARG B 1 8   ? 120.358 133.054 78.741  1.00 134.61 ? 8   ARG D NH2 1 
ATOM 397  N N   . CYS B 1 9   ? 120.009 140.329 73.943  1.00 148.80 ? 9   CYS D N   1 
ATOM 398  C CA  . CYS B 1 9   ? 119.770 141.137 72.757  1.00 148.80 ? 9   CYS D CA  1 
ATOM 399  C C   . CYS B 1 9   ? 119.097 140.288 71.688  1.00 148.80 ? 9   CYS D C   1 
ATOM 400  O O   . CYS B 1 9   ? 119.486 139.141 71.452  1.00 148.80 ? 9   CYS D O   1 
ATOM 401  C CB  . CYS B 1 9   ? 121.084 141.710 72.221  1.00 148.80 ? 9   CYS D CB  1 
ATOM 402  S SG  . CYS B 1 9   ? 122.238 142.309 73.482  1.00 148.80 ? 9   CYS D SG  1 
ATOM 403  N N   . GLN B 1 10  ? 118.081 140.855 71.039  1.00 153.90 ? 10  GLN D N   1 
ATOM 404  C CA  . GLN B 1 10  ? 117.352 140.111 70.021  1.00 153.90 ? 10  GLN D CA  1 
ATOM 405  C C   . GLN B 1 10  ? 118.145 139.966 68.730  1.00 153.90 ? 10  GLN D C   1 
ATOM 406  O O   . GLN B 1 10  ? 117.729 139.212 67.845  1.00 153.90 ? 10  GLN D O   1 
ATOM 407  C CB  . GLN B 1 10  ? 116.015 140.792 69.736  1.00 153.90 ? 10  GLN D CB  1 
ATOM 408  C CG  . GLN B 1 10  ? 114.832 140.111 70.397  1.00 153.90 ? 10  GLN D CG  1 
ATOM 409  C CD  . GLN B 1 10  ? 113.508 140.694 69.958  1.00 153.90 ? 10  GLN D CD  1 
ATOM 410  O OE1 . GLN B 1 10  ? 112.683 140.008 69.355  1.00 153.90 ? 10  GLN D OE1 1 
ATOM 411  N NE2 . GLN B 1 10  ? 113.294 141.969 70.261  1.00 153.90 ? 10  GLN D NE2 1 
ATOM 412  N N   . CYS B 1 11  ? 119.268 140.666 68.599  1.00 160.31 ? 11  CYS D N   1 
ATOM 413  C CA  . CYS B 1 11  ? 120.078 140.640 67.389  1.00 160.31 ? 11  CYS D CA  1 
ATOM 414  C C   . CYS B 1 11  ? 121.525 140.315 67.734  1.00 160.31 ? 11  CYS D C   1 
ATOM 415  O O   . CYS B 1 11  ? 122.017 140.684 68.803  1.00 160.31 ? 11  CYS D O   1 
ATOM 416  C CB  . CYS B 1 11  ? 120.013 141.983 66.659  1.00 160.31 ? 11  CYS D CB  1 
ATOM 417  S SG  . CYS B 1 11  ? 118.357 142.443 66.106  1.00 160.31 ? 11  CYS D SG  1 
ATOM 418  N N   . LEU B 1 12  ? 122.203 139.626 66.818  1.00 156.64 ? 12  LEU D N   1 
ATOM 419  C CA  . LEU B 1 12  ? 123.613 139.293 66.960  1.00 156.64 ? 12  LEU D CA  1 
ATOM 420  C C   . LEU B 1 12  ? 124.488 140.057 65.979  1.00 156.64 ? 12  LEU D C   1 
ATOM 421  O O   . LEU B 1 12  ? 125.426 140.747 66.389  1.00 156.64 ? 12  LEU D O   1 
ATOM 422  C CB  . LEU B 1 12  ? 123.819 137.785 66.764  1.00 156.64 ? 12  LEU D CB  1 
ATOM 423  C CG  . LEU B 1 12  ? 122.975 136.857 67.641  1.00 156.64 ? 12  LEU D CG  1 
ATOM 424  C CD1 . LEU B 1 12  ? 123.534 135.446 67.598  1.00 156.64 ? 12  LEU D CD1 1 
ATOM 425  C CD2 . LEU B 1 12  ? 122.910 137.360 69.073  1.00 156.64 ? 12  LEU D CD2 1 
ATOM 426  N N   . GLN B 1 13  ? 124.196 139.951 64.689  1.00 169.13 ? 13  GLN D N   1 
ATOM 427  C CA  . GLN B 1 13  ? 124.938 140.652 63.653  1.00 169.13 ? 13  GLN D CA  1 
ATOM 428  C C   . GLN B 1 13  ? 124.150 141.908 63.267  1.00 169.13 ? 13  GLN D C   1 
ATOM 429  O O   . GLN B 1 13  ? 123.035 142.121 63.749  1.00 169.13 ? 13  GLN D O   1 
ATOM 430  C CB  . GLN B 1 13  ? 125.194 139.690 62.487  1.00 169.13 ? 13  GLN D CB  1 
ATOM 431  C CG  . GLN B 1 13  ? 125.843 140.309 61.264  1.00 169.13 ? 13  GLN D CG  1 
ATOM 432  C CD  . GLN B 1 13  ? 126.358 139.269 60.291  1.00 169.13 ? 13  GLN D CD  1 
ATOM 433  O OE1 . GLN B 1 13  ? 126.244 138.067 60.530  1.00 169.13 ? 13  GLN D OE1 1 
ATOM 434  N NE2 . GLN B 1 13  ? 126.926 139.728 59.182  1.00 169.13 ? 13  GLN D NE2 1 
ATOM 435  N N   . THR B 1 14  ? 124.716 142.764 62.404  1.00 172.26 ? 14  THR D N   1 
ATOM 436  C CA  . THR B 1 14  ? 124.069 144.024 62.025  1.00 172.26 ? 14  THR D CA  1 
ATOM 437  C C   . THR B 1 14  ? 124.100 144.139 60.497  1.00 172.26 ? 14  THR D C   1 
ATOM 438  O O   . THR B 1 14  ? 125.143 144.364 59.877  1.00 172.26 ? 14  THR D O   1 
ATOM 439  C CB  . THR B 1 14  ? 124.746 145.225 62.681  1.00 172.26 ? 14  THR D CB  1 
ATOM 440  O OG1 . THR B 1 14  ? 126.109 145.306 62.246  1.00 172.26 ? 14  THR D OG1 1 
ATOM 441  C CG2 . THR B 1 14  ? 124.711 145.095 64.195  1.00 172.26 ? 14  THR D CG2 1 
ATOM 442  N N   . LEU B 1 15  ? 122.928 143.986 59.884  1.00 174.03 ? 15  LEU D N   1 
ATOM 443  C CA  . LEU B 1 15  ? 122.803 144.107 58.437  1.00 174.03 ? 15  LEU D CA  1 
ATOM 444  C C   . LEU B 1 15  ? 122.310 145.492 58.046  1.00 174.03 ? 15  LEU D C   1 
ATOM 445  O O   . LEU B 1 15  ? 121.701 146.204 58.851  1.00 174.03 ? 15  LEU D O   1 
ATOM 446  C CB  . LEU B 1 15  ? 121.844 143.052 57.889  1.00 174.03 ? 15  LEU D CB  1 
ATOM 447  C CG  . LEU B 1 15  ? 122.325 141.605 57.957  1.00 174.03 ? 15  LEU D CG  1 
ATOM 448  C CD1 . LEU B 1 15  ? 121.199 140.666 57.556  1.00 174.03 ? 15  LEU D CD1 1 
ATOM 449  C CD2 . LEU B 1 15  ? 123.549 141.392 57.075  1.00 174.03 ? 15  LEU D CD2 1 
ATOM 450  N N   . GLN B 1 16  ? 122.575 145.868 56.797  1.00 173.16 ? 16  GLN D N   1 
ATOM 451  C CA  . GLN B 1 16  ? 122.175 147.156 56.252  1.00 173.16 ? 16  GLN D CA  1 
ATOM 452  C C   . GLN B 1 16  ? 121.763 146.980 54.797  1.00 173.16 ? 16  GLN D C   1 
ATOM 453  O O   . GLN B 1 16  ? 122.152 146.019 54.128  1.00 173.16 ? 16  GLN D O   1 
ATOM 454  C CB  . GLN B 1 16  ? 123.299 148.173 56.381  1.00 30.00  ? 16  GLN D CB  1 
ATOM 455  N N   . GLY B 1 17  ? 120.965 147.927 54.309  1.00 178.30 ? 17  GLY D N   1 
ATOM 456  C CA  . GLY B 1 17  ? 120.588 147.943 52.909  1.00 178.30 ? 17  GLY D CA  1 
ATOM 457  C C   . GLY B 1 17  ? 119.306 147.197 52.605  1.00 178.30 ? 17  GLY D C   1 
ATOM 458  O O   . GLY B 1 17  ? 119.193 146.553 51.558  1.00 178.30 ? 17  GLY D O   1 
ATOM 459  N N   . ILE B 1 18  ? 118.332 147.268 53.511  1.00 177.44 ? 18  ILE D N   1 
ATOM 460  C CA  . ILE B 1 18  ? 117.036 146.656 53.257  1.00 177.44 ? 18  ILE D CA  1 
ATOM 461  C C   . ILE B 1 18  ? 116.196 147.580 52.380  1.00 177.44 ? 18  ILE D C   1 
ATOM 462  O O   . ILE B 1 18  ? 116.224 148.806 52.508  1.00 177.44 ? 18  ILE D O   1 
ATOM 463  C CB  . ILE B 1 18  ? 116.318 146.348 54.562  1.00 30.00  ? 18  ILE D CB  1 
ATOM 464  N N   . HIS B 1 19  ? 115.434 146.974 51.476  1.00 181.72 ? 19  HIS D N   1 
ATOM 465  C CA  . HIS B 1 19  ? 114.564 147.698 50.558  1.00 181.72 ? 19  HIS D CA  1 
ATOM 466  C C   . HIS B 1 19  ? 113.223 147.926 51.238  1.00 181.72 ? 19  HIS D C   1 
ATOM 467  O O   . HIS B 1 19  ? 112.564 146.967 51.655  1.00 181.72 ? 19  HIS D O   1 
ATOM 468  C CB  . HIS B 1 19  ? 114.381 146.927 49.251  1.00 181.72 ? 19  HIS D CB  1 
ATOM 469  C CG  . HIS B 1 19  ? 115.662 146.643 48.530  1.00 181.72 ? 19  HIS D CG  1 
ATOM 470  N ND1 . HIS B 1 19  ? 115.903 147.079 47.245  1.00 181.72 ? 19  HIS D ND1 1 
ATOM 471  C CD2 . HIS B 1 19  ? 116.774 145.974 48.915  1.00 181.72 ? 19  HIS D CD2 1 
ATOM 472  C CE1 . HIS B 1 19  ? 117.106 146.686 46.868  1.00 181.72 ? 19  HIS D CE1 1 
ATOM 473  N NE2 . HIS B 1 19  ? 117.657 146.015 47.863  1.00 181.72 ? 19  HIS D NE2 1 
ATOM 474  N N   . LEU B 1 20  ? 112.820 149.194 51.342  1.00 183.44 ? 20  LEU D N   1 
ATOM 475  C CA  . LEU B 1 20  ? 111.546 149.517 51.972  1.00 183.44 ? 20  LEU D CA  1 
ATOM 476  C C   . LEU B 1 20  ? 110.373 148.864 51.257  1.00 183.44 ? 20  LEU D C   1 
ATOM 477  O O   . LEU B 1 20  ? 109.340 148.610 51.886  1.00 183.44 ? 20  LEU D O   1 
ATOM 478  C CB  . LEU B 1 20  ? 111.356 151.025 52.028  1.00 30.00  ? 20  LEU D CB  1 
ATOM 479  N N   . LYS B 1 21  ? 110.511 148.580 49.960  1.00 185.65 ? 21  LYS D N   1 
ATOM 480  C CA  . LYS B 1 21  ? 109.443 147.930 49.216  1.00 185.65 ? 21  LYS D CA  1 
ATOM 481  C C   . LYS B 1 21  ? 109.095 146.561 49.782  1.00 185.65 ? 21  LYS D C   1 
ATOM 482  O O   . LYS B 1 21  ? 107.995 146.062 49.522  1.00 185.65 ? 21  LYS D O   1 
ATOM 483  C CB  . LYS B 1 21  ? 109.826 147.809 47.749  1.00 30.00  ? 21  LYS D CB  1 
ATOM 484  N N   . ASN B 1 22  ? 110.001 145.946 50.541  1.00 182.74 ? 22  ASN D N   1 
ATOM 485  C CA  . ASN B 1 22  ? 109.750 144.666 51.189  1.00 182.74 ? 22  ASN D CA  1 
ATOM 486  C C   . ASN B 1 22  ? 109.386 144.794 52.657  1.00 182.74 ? 22  ASN D C   1 
ATOM 487  O O   . ASN B 1 22  ? 108.759 143.886 53.205  1.00 182.74 ? 22  ASN D O   1 
ATOM 488  C CB  . ASN B 1 22  ? 110.983 143.762 51.068  1.00 182.74 ? 22  ASN D CB  1 
ATOM 489  C CG  . ASN B 1 22  ? 111.285 143.376 49.636  1.00 182.74 ? 22  ASN D CG  1 
ATOM 490  O OD1 . ASN B 1 22  ? 110.400 143.381 48.778  1.00 182.74 ? 22  ASN D OD1 1 
ATOM 491  N ND2 . ASN B 1 22  ? 112.540 143.040 49.366  1.00 182.74 ? 22  ASN D ND2 1 
ATOM 492  N N   . ILE B 1 23  ? 109.761 145.896 53.305  1.00 180.71 ? 23  ILE D N   1 
ATOM 493  C CA  . ILE B 1 23  ? 109.518 146.048 54.733  1.00 180.71 ? 23  ILE D CA  1 
ATOM 494  C C   . ILE B 1 23  ? 108.027 146.228 54.979  1.00 180.71 ? 23  ILE D C   1 
ATOM 495  O O   . ILE B 1 23  ? 107.360 147.018 54.299  1.00 180.71 ? 23  ILE D O   1 
ATOM 496  C CB  . ILE B 1 23  ? 110.317 147.233 55.294  1.00 180.71 ? 23  ILE D CB  1 
ATOM 497  C CG1 . ILE B 1 23  ? 111.808 147.060 54.996  1.00 180.71 ? 23  ILE D CG1 1 
ATOM 498  C CG2 . ILE B 1 23  ? 110.088 147.361 56.796  1.00 180.71 ? 23  ILE D CG2 1 
ATOM 499  C CD1 . ILE B 1 23  ? 112.652 148.259 55.377  1.00 180.71 ? 23  ILE D CD1 1 
ATOM 500  N N   . GLN B 1 24  ? 107.498 145.491 55.955  1.00 179.93 ? 24  GLN D N   1 
ATOM 501  C CA  . GLN B 1 24  ? 106.112 145.658 56.373  1.00 179.93 ? 24  GLN D CA  1 
ATOM 502  C C   . GLN B 1 24  ? 105.996 146.496 57.640  1.00 179.93 ? 24  GLN D C   1 
ATOM 503  O O   . GLN B 1 24  ? 105.101 147.342 57.741  1.00 179.93 ? 24  GLN D O   1 
ATOM 504  C CB  . GLN B 1 24  ? 105.456 144.293 56.595  1.00 179.93 ? 24  GLN D CB  1 
ATOM 505  C CG  . GLN B 1 24  ? 103.969 144.370 56.916  1.00 179.93 ? 24  GLN D CG  1 
ATOM 506  C CD  . GLN B 1 24  ? 103.366 143.015 57.223  1.00 179.93 ? 24  GLN D CD  1 
ATOM 507  O OE1 . GLN B 1 24  ? 104.070 142.007 57.280  1.00 179.93 ? 24  GLN D OE1 1 
ATOM 508  N NE2 . GLN B 1 24  ? 102.054 142.984 57.426  1.00 179.93 ? 24  GLN D NE2 1 
ATOM 509  N N   . SER B 1 25  ? 106.883 146.282 58.610  1.00 178.59 ? 25  SER D N   1 
ATOM 510  C CA  . SER B 1 25  ? 106.837 147.046 59.850  1.00 178.59 ? 25  SER D CA  1 
ATOM 511  C C   . SER B 1 25  ? 108.229 147.102 60.460  1.00 178.59 ? 25  SER D C   1 
ATOM 512  O O   . SER B 1 25  ? 109.122 146.335 60.092  1.00 178.59 ? 25  SER D O   1 
ATOM 513  C CB  . SER B 1 25  ? 105.842 146.441 60.848  1.00 178.59 ? 25  SER D CB  1 
ATOM 514  O OG  . SER B 1 25  ? 106.240 145.141 61.245  1.00 178.59 ? 25  SER D OG  1 
ATOM 515  N N   . VAL B 1 26  ? 108.404 148.025 61.403  1.00 172.76 ? 26  VAL D N   1 
ATOM 516  C CA  . VAL B 1 26  ? 109.678 148.234 62.076  1.00 172.76 ? 26  VAL D CA  1 
ATOM 517  C C   . VAL B 1 26  ? 109.429 148.418 63.565  1.00 172.76 ? 26  VAL D C   1 
ATOM 518  O O   . VAL B 1 26  ? 108.464 149.078 63.967  1.00 172.76 ? 26  VAL D O   1 
ATOM 519  C CB  . VAL B 1 26  ? 110.435 149.449 61.503  1.00 172.76 ? 26  VAL D CB  1 
ATOM 520  C CG1 . VAL B 1 26  ? 111.643 149.775 62.363  1.00 172.76 ? 26  VAL D CG1 1 
ATOM 521  C CG2 . VAL B 1 26  ? 110.858 149.174 60.073  1.00 172.76 ? 26  VAL D CG2 1 
ATOM 522  N N   . ASN B 1 27  ? 110.304 147.835 64.379  1.00 167.05 ? 27  ASN D N   1 
ATOM 523  C CA  . ASN B 1 27  ? 110.251 147.949 65.828  1.00 167.05 ? 27  ASN D CA  1 
ATOM 524  C C   . ASN B 1 27  ? 111.589 148.477 66.322  1.00 167.05 ? 27  ASN D C   1 
ATOM 525  O O   . ASN B 1 27  ? 112.644 148.061 65.832  1.00 167.05 ? 27  ASN D O   1 
ATOM 526  C CB  . ASN B 1 27  ? 109.944 146.595 66.472  1.00 167.05 ? 27  ASN D CB  1 
ATOM 527  C CG  . ASN B 1 27  ? 109.855 146.675 67.979  1.00 167.05 ? 27  ASN D CG  1 
ATOM 528  O OD1 . ASN B 1 27  ? 109.551 147.728 68.537  1.00 167.05 ? 27  ASN D OD1 1 
ATOM 529  N ND2 . ASN B 1 27  ? 110.117 145.559 68.648  1.00 167.05 ? 27  ASN D ND2 1 
ATOM 530  N N   . VAL B 1 28  ? 111.541 149.393 67.284  1.00 160.87 ? 28  VAL D N   1 
ATOM 531  C CA  . VAL B 1 28  ? 112.732 150.022 67.841  1.00 160.87 ? 28  VAL D CA  1 
ATOM 532  C C   . VAL B 1 28  ? 112.682 149.860 69.351  1.00 160.87 ? 28  VAL D C   1 
ATOM 533  O O   . VAL B 1 28  ? 111.684 150.220 69.987  1.00 160.87 ? 28  VAL D O   1 
ATOM 534  C CB  . VAL B 1 28  ? 112.825 151.506 67.456  1.00 160.87 ? 28  VAL D CB  1 
ATOM 535  C CG1 . VAL B 1 28  ? 114.077 152.129 68.046  1.00 160.87 ? 28  VAL D CG1 1 
ATOM 536  C CG2 . VAL B 1 28  ? 112.809 151.658 65.947  1.00 160.87 ? 28  VAL D CG2 1 
ATOM 537  N N   . ARG B 1 29  ? 113.753 149.319 69.923  1.00 150.79 ? 29  ARG D N   1 
ATOM 538  C CA  . ARG B 1 29  ? 113.873 149.150 71.363  1.00 150.79 ? 29  ARG D CA  1 
ATOM 539  C C   . ARG B 1 29  ? 115.120 149.869 71.854  1.00 150.79 ? 29  ARG D C   1 
ATOM 540  O O   . ARG B 1 29  ? 116.234 149.580 71.397  1.00 150.79 ? 29  ARG D O   1 
ATOM 541  C CB  . ARG B 1 29  ? 113.928 147.669 71.738  1.00 150.79 ? 29  ARG D CB  1 
ATOM 542  C CG  . ARG B 1 29  ? 113.850 147.411 73.228  1.00 150.79 ? 29  ARG D CG  1 
ATOM 543  C CD  . ARG B 1 29  ? 113.631 145.940 73.514  1.00 150.79 ? 29  ARG D CD  1 
ATOM 544  N NE  . ARG B 1 29  ? 114.759 145.125 73.083  1.00 150.79 ? 29  ARG D NE  1 
ATOM 545  C CZ  . ARG B 1 29  ? 114.886 143.830 73.337  1.00 150.79 ? 29  ARG D CZ  1 
ATOM 546  N NH1 . ARG B 1 29  ? 113.975 143.168 74.030  1.00 150.79 ? 29  ARG D NH1 1 
ATOM 547  N NH2 . ARG B 1 29  ? 115.954 143.182 72.881  1.00 150.79 ? 29  ARG D NH2 1 
ATOM 548  N N   . SER B 1 30  ? 114.922 150.801 72.781  1.00 151.36 ? 30  SER D N   1 
ATOM 549  C CA  . SER B 1 30  ? 116.011 151.540 73.384  1.00 151.36 ? 30  SER D CA  1 
ATOM 550  C C   . SER B 1 30  ? 116.794 150.609 74.301  1.00 151.36 ? 30  SER D C   1 
ATOM 551  O O   . SER B 1 30  ? 116.303 149.548 74.690  1.00 151.36 ? 30  SER D O   1 
ATOM 552  C CB  . SER B 1 30  ? 115.462 152.736 74.158  1.00 151.36 ? 30  SER D CB  1 
ATOM 553  O OG  . SER B 1 30  ? 114.762 152.313 75.313  1.00 151.36 ? 30  SER D OG  1 
ATOM 554  N N   . PRO B 1 31  ? 118.021 150.974 74.666  1.00 148.64 ? 31  PRO D N   1 
ATOM 555  C CA  . PRO B 1 31  ? 118.823 150.070 75.497  1.00 148.64 ? 31  PRO D CA  1 
ATOM 556  C C   . PRO B 1 31  ? 118.325 150.036 76.929  1.00 148.64 ? 31  PRO D C   1 
ATOM 557  O O   . PRO B 1 31  ? 118.466 151.014 77.669  1.00 148.64 ? 31  PRO D O   1 
ATOM 558  C CB  . PRO B 1 31  ? 120.230 150.662 75.397  1.00 148.64 ? 31  PRO D CB  1 
ATOM 559  C CG  . PRO B 1 31  ? 119.998 152.116 75.224  1.00 148.64 ? 31  PRO D CG  1 
ATOM 560  C CD  . PRO B 1 31  ? 118.682 152.279 74.499  1.00 148.64 ? 31  PRO D CD  1 
ATOM 561  N N   . GLY B 1 32  ? 117.729 148.915 77.317  1.00 136.29 ? 32  GLY D N   1 
ATOM 562  C CA  . GLY B 1 32  ? 117.191 148.752 78.644  1.00 136.29 ? 32  GLY D CA  1 
ATOM 563  C C   . GLY B 1 32  ? 117.814 147.564 79.342  1.00 136.29 ? 32  GLY D C   1 
ATOM 564  O O   . GLY B 1 32  ? 118.935 147.153 79.028  1.00 136.29 ? 32  GLY D O   1 
ATOM 565  N N   . PRO B 1 33  ? 117.098 146.980 80.302  1.00 128.95 ? 33  PRO D N   1 
ATOM 566  C CA  . PRO B 1 33  ? 117.614 145.758 80.932  1.00 128.95 ? 33  PRO D CA  1 
ATOM 567  C C   . PRO B 1 33  ? 117.793 144.618 79.951  1.00 128.95 ? 33  PRO D C   1 
ATOM 568  O O   . PRO B 1 33  ? 118.568 143.695 80.226  1.00 128.95 ? 33  PRO D O   1 
ATOM 569  C CB  . PRO B 1 33  ? 116.554 145.436 81.993  1.00 128.95 ? 33  PRO D CB  1 
ATOM 570  C CG  . PRO B 1 33  ? 115.328 146.139 81.542  1.00 128.95 ? 33  PRO D CG  1 
ATOM 571  C CD  . PRO B 1 33  ? 115.798 147.380 80.862  1.00 128.95 ? 33  PRO D CD  1 
ATOM 572  N N   . HIS B 1 34  ? 117.103 144.648 78.810  1.00 137.77 ? 34  HIS D N   1 
ATOM 573  C CA  . HIS B 1 34  ? 117.246 143.562 77.848  1.00 137.77 ? 34  HIS D CA  1 
ATOM 574  C C   . HIS B 1 34  ? 118.664 143.491 77.299  1.00 137.77 ? 34  HIS D C   1 
ATOM 575  O O   . HIS B 1 34  ? 119.257 142.410 77.232  1.00 137.77 ? 34  HIS D O   1 
ATOM 576  C CB  . HIS B 1 34  ? 116.248 143.722 76.700  1.00 137.77 ? 34  HIS D CB  1 
ATOM 577  C CG  . HIS B 1 34  ? 114.840 143.956 77.143  1.00 137.77 ? 34  HIS D CG  1 
ATOM 578  N ND1 . HIS B 1 34  ? 114.420 145.142 77.706  1.00 137.77 ? 34  HIS D ND1 1 
ATOM 579  C CD2 . HIS B 1 34  ? 113.751 143.154 77.102  1.00 137.77 ? 34  HIS D CD2 1 
ATOM 580  C CE1 . HIS B 1 34  ? 113.134 145.058 77.994  1.00 137.77 ? 34  HIS D CE1 1 
ATOM 581  N NE2 . HIS B 1 34  ? 112.704 143.863 77.637  1.00 137.77 ? 34  HIS D NE2 1 
ATOM 582  N N   . CYS B 1 35  ? 119.226 144.629 76.903  1.00 145.63 ? 35  CYS D N   1 
ATOM 583  C CA  . CYS B 1 35  ? 120.494 144.622 76.192  1.00 145.63 ? 35  CYS D CA  1 
ATOM 584  C C   . CYS B 1 35  ? 121.126 146.001 76.313  1.00 145.63 ? 35  CYS D C   1 
ATOM 585  O O   . CYS B 1 35  ? 120.491 146.959 76.758  1.00 145.63 ? 35  CYS D O   1 
ATOM 586  C CB  . CYS B 1 35  ? 120.291 144.225 74.728  1.00 145.63 ? 35  CYS D CB  1 
ATOM 587  S SG  . CYS B 1 35  ? 121.772 144.273 73.712  1.00 145.63 ? 35  CYS D SG  1 
ATOM 588  N N   . ALA B 1 36  ? 122.391 146.088 75.910  1.00 143.30 ? 36  ALA D N   1 
ATOM 589  C CA  . ALA B 1 36  ? 123.189 147.294 76.081  1.00 143.30 ? 36  ALA D CA  1 
ATOM 590  C C   . ALA B 1 36  ? 123.222 148.181 74.846  1.00 143.30 ? 36  ALA D C   1 
ATOM 591  O O   . ALA B 1 36  ? 123.938 149.186 74.846  1.00 143.30 ? 36  ALA D O   1 
ATOM 592  C CB  . ALA B 1 36  ? 124.621 146.922 76.474  1.00 143.30 ? 36  ALA D CB  1 
ATOM 593  N N   . GLN B 1 37  ? 122.481 147.842 73.796  1.00 146.20 ? 37  GLN D N   1 
ATOM 594  C CA  . GLN B 1 37  ? 122.472 148.625 72.570  1.00 146.20 ? 37  GLN D CA  1 
ATOM 595  C C   . GLN B 1 37  ? 121.043 148.802 72.082  1.00 146.20 ? 37  GLN D C   1 
ATOM 596  O O   . GLN B 1 37  ? 120.162 147.993 72.385  1.00 146.20 ? 37  GLN D O   1 
ATOM 597  C CB  . GLN B 1 37  ? 123.331 147.965 71.502  1.00 30.00  ? 37  GLN D CB  1 
ATOM 598  N N   . THR B 1 38  ? 120.817 149.872 71.326  1.00 158.33 ? 38  THR D N   1 
ATOM 599  C CA  . THR B 1 38  ? 119.521 150.084 70.697  1.00 158.33 ? 38  THR D CA  1 
ATOM 600  C C   . THR B 1 38  ? 119.341 149.090 69.558  1.00 158.33 ? 38  THR D C   1 
ATOM 601  O O   . THR B 1 38  ? 120.244 148.906 68.737  1.00 158.33 ? 38  THR D O   1 
ATOM 602  C CB  . THR B 1 38  ? 119.413 151.513 70.170  1.00 158.33 ? 38  THR D CB  1 
ATOM 603  O OG1 . THR B 1 38  ? 119.517 152.437 71.258  1.00 158.33 ? 38  THR D OG1 1 
ATOM 604  C CG2 . THR B 1 38  ? 118.084 151.723 69.468  1.00 158.33 ? 38  THR D CG2 1 
ATOM 605  N N   . GLU B 1 39  ? 118.175 148.452 69.500  1.00 158.60 ? 39  GLU D N   1 
ATOM 606  C CA  . GLU B 1 39  ? 117.908 147.420 68.507  1.00 158.60 ? 39  GLU D CA  1 
ATOM 607  C C   . GLU B 1 39  ? 116.761 147.831 67.594  1.00 158.60 ? 39  GLU D C   1 
ATOM 608  O O   . GLU B 1 39  ? 115.714 148.289 68.060  1.00 158.60 ? 39  GLU D O   1 
ATOM 609  C CB  . GLU B 1 39  ? 117.582 146.084 69.175  1.00 158.60 ? 39  GLU D CB  1 
ATOM 610  C CG  . GLU B 1 39  ? 118.764 145.449 69.885  1.00 158.60 ? 39  GLU D CG  1 
ATOM 611  C CD  . GLU B 1 39  ? 118.512 144.001 70.257  1.00 158.60 ? 39  GLU D CD  1 
ATOM 612  O OE1 . GLU B 1 39  ? 117.568 143.739 71.032  1.00 158.60 ? 39  GLU D OE1 1 
ATOM 613  O OE2 . GLU B 1 39  ? 119.260 143.124 69.777  1.00 158.60 ? 39  GLU D OE2 1 
ATOM 614  N N   . VAL B 1 40  ? 116.968 147.661 66.292  1.00 168.48 ? 40  VAL D N   1 
ATOM 615  C CA  . VAL B 1 40  ? 115.952 147.922 65.279  1.00 168.48 ? 40  VAL D CA  1 
ATOM 616  C C   . VAL B 1 40  ? 115.695 146.613 64.551  1.00 168.48 ? 40  VAL D C   1 
ATOM 617  O O   . VAL B 1 40  ? 116.619 146.020 63.978  1.00 168.48 ? 40  VAL D O   1 
ATOM 618  C CB  . VAL B 1 40  ? 116.382 149.020 64.299  1.00 168.48 ? 40  VAL D CB  1 
ATOM 619  C CG1 . VAL B 1 40  ? 115.252 149.341 63.337  1.00 168.48 ? 40  VAL D CG1 1 
ATOM 620  C CG2 . VAL B 1 40  ? 116.814 150.264 65.053  1.00 168.48 ? 40  VAL D CG2 1 
ATOM 621  N N   . ILE B 1 41  ? 114.443 146.164 64.563  1.00 166.89 ? 41  ILE D N   1 
ATOM 622  C CA  . ILE B 1 41  ? 114.049 144.894 63.967  1.00 166.89 ? 41  ILE D CA  1 
ATOM 623  C C   . ILE B 1 41  ? 112.950 145.170 62.955  1.00 166.89 ? 41  ILE D C   1 
ATOM 624  O O   . ILE B 1 41  ? 111.889 145.696 63.311  1.00 166.89 ? 41  ILE D O   1 
ATOM 625  C CB  . ILE B 1 41  ? 113.577 143.890 65.029  1.00 166.89 ? 41  ILE D CB  1 
ATOM 626  C CG1 . ILE B 1 41  ? 114.677 143.656 66.067  1.00 166.89 ? 41  ILE D CG1 1 
ATOM 627  C CG2 . ILE B 1 41  ? 113.183 142.578 64.376  1.00 166.89 ? 41  ILE D CG2 1 
ATOM 628  C CD1 . ILE B 1 41  ? 114.162 143.132 67.387  1.00 166.89 ? 41  ILE D CD1 1 
ATOM 629  N N   . ALA B 1 42  ? 113.196 144.809 61.701  1.00 174.17 ? 42  ALA D N   1 
ATOM 630  C CA  . ALA B 1 42  ? 112.256 145.052 60.617  1.00 174.17 ? 42  ALA D CA  1 
ATOM 631  C C   . ALA B 1 42  ? 111.623 143.738 60.183  1.00 174.17 ? 42  ALA D C   1 
ATOM 632  O O   . ALA B 1 42  ? 112.330 142.776 59.867  1.00 174.17 ? 42  ALA D O   1 
ATOM 633  C CB  . ALA B 1 42  ? 112.955 145.717 59.432  1.00 174.17 ? 42  ALA D CB  1 
ATOM 634  N N   . THR B 1 43  ? 110.295 143.705 60.168  1.00 176.30 ? 43  THR D N   1 
ATOM 635  C CA  . THR B 1 43  ? 109.541 142.557 59.686  1.00 176.30 ? 43  THR D CA  1 
ATOM 636  C C   . THR B 1 43  ? 109.085 142.831 58.260  1.00 176.30 ? 43  THR D C   1 
ATOM 637  O O   . THR B 1 43  ? 108.383 143.818 58.005  1.00 176.30 ? 43  THR D O   1 
ATOM 638  C CB  . THR B 1 43  ? 108.335 142.273 60.582  1.00 176.30 ? 43  THR D CB  1 
ATOM 639  O OG1 . THR B 1 43  ? 108.769 142.126 61.940  1.00 176.30 ? 43  THR D OG1 1 
ATOM 640  C CG2 . THR B 1 43  ? 107.629 141.001 60.139  1.00 176.30 ? 43  THR D CG2 1 
ATOM 641  N N   . LEU B 1 44  ? 109.490 141.960 57.342  1.00 177.73 ? 44  LEU D N   1 
ATOM 642  C CA  . LEU B 1 44  ? 109.186 142.106 55.929  1.00 177.73 ? 44  LEU D CA  1 
ATOM 643  C C   . LEU B 1 44  ? 107.815 141.523 55.608  1.00 177.73 ? 44  LEU D C   1 
ATOM 644  O O   . LEU B 1 44  ? 107.162 140.897 56.446  1.00 177.73 ? 44  LEU D O   1 
ATOM 645  C CB  . LEU B 1 44  ? 110.261 141.443 55.081  1.00 30.00  ? 44  LEU D CB  1 
ATOM 646  N N   . LYS B 1 45  ? 107.384 141.737 54.363  1.00 180.67 ? 45  LYS D N   1 
ATOM 647  C CA  . LYS B 1 45  ? 106.068 141.279 53.935  1.00 180.67 ? 45  LYS D CA  1 
ATOM 648  C C   . LYS B 1 45  ? 105.977 139.760 53.856  1.00 180.67 ? 45  LYS D C   1 
ATOM 649  O O   . LYS B 1 45  ? 104.873 139.214 53.962  1.00 180.67 ? 45  LYS D O   1 
ATOM 650  C CB  . LYS B 1 45  ? 105.715 141.895 52.590  1.00 30.00  ? 45  LYS D CB  1 
ATOM 651  N N   . ASN B 1 46  ? 107.099 139.068 53.678  1.00 174.99 ? 46  ASN D N   1 
ATOM 652  C CA  . ASN B 1 46  ? 107.106 137.617 53.531  1.00 174.99 ? 46  ASN D CA  1 
ATOM 653  C C   . ASN B 1 46  ? 107.230 136.888 54.863  1.00 174.99 ? 46  ASN D C   1 
ATOM 654  O O   . ASN B 1 46  ? 107.343 135.658 54.873  1.00 174.99 ? 46  ASN D O   1 
ATOM 655  C CB  . ASN B 1 46  ? 108.242 137.188 52.599  1.00 174.99 ? 46  ASN D CB  1 
ATOM 656  C CG  . ASN B 1 46  ? 109.608 137.578 53.125  1.00 174.99 ? 46  ASN D CG  1 
ATOM 657  O OD1 . ASN B 1 46  ? 109.735 138.107 54.229  1.00 174.99 ? 46  ASN D OD1 1 
ATOM 658  N ND2 . ASN B 1 46  ? 110.642 137.320 52.332  1.00 174.99 ? 46  ASN D ND2 1 
ATOM 659  N N   . GLY B 1 47  ? 107.215 137.613 55.981  1.00 172.00 ? 47  GLY D N   1 
ATOM 660  C CA  . GLY B 1 47  ? 107.304 137.013 57.293  1.00 172.00 ? 47  GLY D CA  1 
ATOM 661  C C   . GLY B 1 47  ? 108.704 136.922 57.861  1.00 172.00 ? 47  GLY D C   1 
ATOM 662  O O   . GLY B 1 47  ? 108.852 136.606 59.048  1.00 172.00 ? 47  GLY D O   1 
ATOM 663  N N   . LYS B 1 48  ? 109.732 137.188 57.062  1.00 172.86 ? 48  LYS D N   1 
ATOM 664  C CA  . LYS B 1 48  ? 111.095 137.184 57.565  1.00 172.86 ? 48  LYS D CA  1 
ATOM 665  C C   . LYS B 1 48  ? 111.354 138.413 58.426  1.00 172.86 ? 48  LYS D C   1 
ATOM 666  O O   . LYS B 1 48  ? 110.685 139.443 58.296  1.00 172.86 ? 48  LYS D O   1 
ATOM 667  C CB  . LYS B 1 48  ? 112.088 137.118 56.414  1.00 30.00  ? 48  LYS D CB  1 
ATOM 668  N N   . LYS B 1 49  ? 112.332 138.291 59.317  1.00 170.30 ? 49  LYS D N   1 
ATOM 669  C CA  . LYS B 1 49  ? 112.751 139.383 60.184  1.00 170.30 ? 49  LYS D CA  1 
ATOM 670  C C   . LYS B 1 49  ? 114.225 139.690 59.949  1.00 170.30 ? 49  LYS D C   1 
ATOM 671  O O   . LYS B 1 49  ? 115.020 138.789 59.666  1.00 170.30 ? 49  LYS D O   1 
ATOM 672  C CB  . LYS B 1 49  ? 112.495 139.042 61.644  1.00 30.00  ? 49  LYS D CB  1 
ATOM 673  N N   . ALA B 1 50  ? 114.584 140.969 60.065  1.00 173.19 ? 50  ALA D N   1 
ATOM 674  C CA  . ALA B 1 50  ? 115.950 141.425 59.851  1.00 173.19 ? 50  ALA D CA  1 
ATOM 675  C C   . ALA B 1 50  ? 116.340 142.410 60.943  1.00 173.19 ? 50  ALA D C   1 
ATOM 676  O O   . ALA B 1 50  ? 115.478 143.049 61.550  1.00 173.19 ? 50  ALA D O   1 
ATOM 677  C CB  . ALA B 1 50  ? 116.107 142.085 58.478  1.00 173.19 ? 50  ALA D CB  1 
ATOM 678  N N   . CYS B 1 51  ? 117.645 142.527 61.183  1.00 173.73 ? 51  CYS D N   1 
ATOM 679  C CA  . CYS B 1 51  ? 118.174 143.429 62.199  1.00 173.73 ? 51  CYS D CA  1 
ATOM 680  C C   . CYS B 1 51  ? 118.950 144.554 61.526  1.00 173.73 ? 51  CYS D C   1 
ATOM 681  O O   . CYS B 1 51  ? 119.720 144.310 60.592  1.00 173.73 ? 51  CYS D O   1 
ATOM 682  C CB  . CYS B 1 51  ? 119.075 142.668 63.170  1.00 173.73 ? 51  CYS D CB  1 
ATOM 683  S SG  . CYS B 1 51  ? 118.179 141.565 64.285  1.00 173.73 ? 51  CYS D SG  1 
ATOM 684  N N   . LEU B 1 52  ? 118.751 145.781 62.004  1.00 173.81 ? 52  LEU D N   1 
ATOM 685  C CA  . LEU B 1 52  ? 119.348 146.959 61.396  1.00 173.81 ? 52  LEU D CA  1 
ATOM 686  C C   . LEU B 1 52  ? 120.292 147.644 62.374  1.00 173.81 ? 52  LEU D C   1 
ATOM 687  O O   . LEU B 1 52  ? 120.051 147.670 63.585  1.00 173.81 ? 52  LEU D O   1 
ATOM 688  C CB  . LEU B 1 52  ? 118.271 147.947 60.943  1.00 173.81 ? 52  LEU D CB  1 
ATOM 689  C CG  . LEU B 1 52  ? 117.320 147.423 59.869  1.00 173.81 ? 52  LEU D CG  1 
ATOM 690  C CD1 . LEU B 1 52  ? 116.201 148.419 59.610  1.00 173.81 ? 52  LEU D CD1 1 
ATOM 691  C CD2 . LEU B 1 52  ? 118.083 147.123 58.590  1.00 173.81 ? 52  LEU D CD2 1 
ATOM 692  N N   . ASN B 1 53  ? 121.368 148.205 61.834  1.00 171.61 ? 53  ASN D N   1 
ATOM 693  C CA  . ASN B 1 53  ? 122.343 148.917 62.648  1.00 171.61 ? 53  ASN D CA  1 
ATOM 694  C C   . ASN B 1 53  ? 121.777 150.268 63.068  1.00 171.61 ? 53  ASN D C   1 
ATOM 695  O O   . ASN B 1 53  ? 121.425 151.074 62.199  1.00 171.61 ? 53  ASN D O   1 
ATOM 696  C CB  . ASN B 1 53  ? 123.636 149.117 61.870  1.00 171.61 ? 53  ASN D CB  1 
ATOM 697  C CG  . ASN B 1 53  ? 124.691 149.861 62.669  1.00 171.61 ? 53  ASN D CG  1 
ATOM 698  O OD1 . ASN B 1 53  ? 124.443 150.307 63.788  1.00 171.61 ? 53  ASN D OD1 1 
ATOM 699  N ND2 . ASN B 1 53  ? 125.876 150.004 62.088  1.00 171.61 ? 53  ASN D ND2 1 
ATOM 700  N N   . PRO B 1 54  ? 121.679 150.564 64.367  1.00 168.18 ? 54  PRO D N   1 
ATOM 701  C CA  . PRO B 1 54  ? 121.172 151.883 64.770  1.00 168.18 ? 54  PRO D CA  1 
ATOM 702  C C   . PRO B 1 54  ? 122.015 153.037 64.263  1.00 168.18 ? 54  PRO D C   1 
ATOM 703  O O   . PRO B 1 54  ? 121.465 154.112 63.994  1.00 168.18 ? 54  PRO D O   1 
ATOM 704  C CB  . PRO B 1 54  ? 121.184 151.813 66.302  1.00 168.18 ? 54  PRO D CB  1 
ATOM 705  C CG  . PRO B 1 54  ? 122.213 150.791 66.620  1.00 168.18 ? 54  PRO D CG  1 
ATOM 706  C CD  . PRO B 1 54  ? 122.089 149.764 65.535  1.00 168.18 ? 54  PRO D CD  1 
ATOM 707  N N   . ALA B 1 55  ? 123.325 152.854 64.120  1.00 173.60 ? 55  ALA D N   1 
ATOM 708  C CA  . ALA B 1 55  ? 124.212 153.937 63.720  1.00 173.60 ? 55  ALA D CA  1 
ATOM 709  C C   . ALA B 1 55  ? 124.130 154.263 62.235  1.00 173.60 ? 55  ALA D C   1 
ATOM 710  O O   . ALA B 1 55  ? 124.673 155.289 61.815  1.00 173.60 ? 55  ALA D O   1 
ATOM 711  C CB  . ALA B 1 55  ? 125.657 153.591 64.085  1.00 173.60 ? 55  ALA D CB  1 
ATOM 712  N N   . SER B 1 56  ? 123.470 153.429 61.435  1.00 177.48 ? 56  SER D N   1 
ATOM 713  C CA  . SER B 1 56  ? 123.409 153.657 59.998  1.00 177.48 ? 56  SER D CA  1 
ATOM 714  C C   . SER B 1 56  ? 122.416 154.771 59.679  1.00 177.48 ? 56  SER D C   1 
ATOM 715  O O   . SER B 1 56  ? 121.231 154.656 60.016  1.00 177.48 ? 56  SER D O   1 
ATOM 716  C CB  . SER B 1 56  ? 123.011 152.375 59.267  1.00 177.48 ? 56  SER D CB  1 
ATOM 717  O OG  . SER B 1 56  ? 122.897 152.600 57.872  1.00 177.48 ? 56  SER D OG  1 
ATOM 718  N N   . PRO B 1 57  ? 122.850 155.858 59.034  1.00 176.89 ? 57  PRO D N   1 
ATOM 719  C CA  . PRO B 1 57  ? 121.884 156.902 58.643  1.00 176.89 ? 57  PRO D CA  1 
ATOM 720  C C   . PRO B 1 57  ? 120.795 156.389 57.719  1.00 176.89 ? 57  PRO D C   1 
ATOM 721  O O   . PRO B 1 57  ? 119.674 156.912 57.733  1.00 176.89 ? 57  PRO D O   1 
ATOM 722  C CB  . PRO B 1 57  ? 122.765 157.957 57.958  1.00 176.89 ? 57  PRO D CB  1 
ATOM 723  C CG  . PRO B 1 57  ? 124.140 157.712 58.470  1.00 176.89 ? 57  PRO D CG  1 
ATOM 724  C CD  . PRO B 1 57  ? 124.235 156.239 58.703  1.00 176.89 ? 57  PRO D CD  1 
ATOM 725  N N   . MET B 1 58  ? 121.148 155.405 56.893  1.00 178.74 ? 58  MET D N   1 
ATOM 726  C CA  . MET B 1 58  ? 120.156 154.823 55.960  1.00 178.74 ? 58  MET D CA  1 
ATOM 727  C C   . MET B 1 58  ? 119.020 154.212 56.784  1.00 178.74 ? 58  MET D C   1 
ATOM 728  O O   . MET B 1 58  ? 117.853 154.532 56.499  1.00 178.74 ? 58  MET D O   1 
ATOM 729  C CB  . MET B 1 58  ? 120.806 153.739 55.099  1.00 30.00  ? 58  MET D CB  1 
ATOM 730  N N   . VAL B 1 59  ? 119.349 153.361 57.759  1.00 176.48 ? 59  VAL D N   1 
ATOM 731  C CA  . VAL B 1 59  ? 118.339 152.747 58.646  1.00 176.48 ? 59  VAL D CA  1 
ATOM 732  C C   . VAL B 1 59  ? 117.517 153.935 59.103  1.00 176.48 ? 59  VAL D C   1 
ATOM 733  O O   . VAL B 1 59  ? 116.313 154.003 58.789  1.00 176.48 ? 59  VAL D O   1 
ATOM 734  C CB  . VAL B 1 59  ? 119.021 152.054 59.834  1.00 176.48 ? 59  VAL D CB  1 
ATOM 735  C CG1 . VAL B 1 59  ? 118.010 151.543 60.846  1.00 176.48 ? 59  VAL D CG1 1 
ATOM 736  C CG2 . VAL B 1 59  ? 119.932 150.927 59.374  1.00 176.48 ? 59  VAL D CG2 1 
ATOM 737  N N   . GLN B 1 60  ? 118.164 154.900 59.764  1.00 179.16 ? 60  GLN D N   1 
ATOM 738  C CA  . GLN B 1 60  ? 117.445 156.104 60.260  1.00 179.16 ? 60  GLN D CA  1 
ATOM 739  C C   . GLN B 1 60  ? 116.546 156.614 59.146  1.00 179.16 ? 60  GLN D C   1 
ATOM 740  O O   . GLN B 1 60  ? 115.367 156.910 59.396  1.00 179.16 ? 60  GLN D O   1 
ATOM 741  C CB  . GLN B 1 60  ? 118.425 157.217 60.628  1.00 30.00  ? 60  GLN D CB  1 
ATOM 742  N N   . LYS B 1 61  ? 117.110 156.696 57.954  1.00 179.91 ? 61  LYS D N   1 
ATOM 743  C CA  . LYS B 1 61  ? 116.345 157.230 56.832  1.00 179.91 ? 61  LYS D CA  1 
ATOM 744  C C   . LYS B 1 61  ? 115.155 156.337 56.509  1.00 179.91 ? 61  LYS D C   1 
ATOM 745  O O   . LYS B 1 61  ? 114.050 156.829 56.253  1.00 179.91 ? 61  LYS D O   1 
ATOM 746  C CB  . LYS B 1 61  ? 117.237 157.393 55.610  1.00 30.00  ? 61  LYS D CB  1 
ATOM 747  N N   . ILE B 1 62  ? 115.363 155.019 56.515  1.00 180.40 ? 62  ILE D N   1 
ATOM 748  C CA  . ILE B 1 62  ? 114.269 154.090 56.247  1.00 180.40 ? 62  ILE D CA  1 
ATOM 749  C C   . ILE B 1 62  ? 113.196 154.214 57.319  1.00 180.40 ? 62  ILE D C   1 
ATOM 750  O O   . ILE B 1 62  ? 111.996 154.234 57.021  1.00 180.40 ? 62  ILE D O   1 
ATOM 751  C CB  . ILE B 1 62  ? 114.804 152.650 56.146  1.00 180.40 ? 62  ILE D CB  1 
ATOM 752  C CG1 . ILE B 1 62  ? 115.730 152.508 54.937  1.00 180.40 ? 62  ILE D CG1 1 
ATOM 753  C CG2 . ILE B 1 62  ? 113.655 151.659 56.051  1.00 180.40 ? 62  ILE D CG2 1 
ATOM 754  C CD1 . ILE B 1 62  ? 116.788 151.443 55.106  1.00 180.40 ? 62  ILE D CD1 1 
ATOM 755  N N   . ILE B 1 63  ? 113.611 154.300 58.584  1.00 177.66 ? 63  ILE D N   1 
ATOM 756  C CA  . ILE B 1 63  ? 112.645 154.436 59.671  1.00 177.66 ? 63  ILE D CA  1 
ATOM 757  C C   . ILE B 1 63  ? 111.836 155.714 59.501  1.00 177.66 ? 63  ILE D C   1 
ATOM 758  O O   . ILE B 1 63  ? 110.607 155.715 59.645  1.00 177.66 ? 63  ILE D O   1 
ATOM 759  C CB  . ILE B 1 63  ? 113.368 154.400 61.030  1.00 177.66 ? 63  ILE D CB  1 
ATOM 760  C CG1 . ILE B 1 63  ? 114.049 153.045 61.235  1.00 177.66 ? 63  ILE D CG1 1 
ATOM 761  C CG2 . ILE B 1 63  ? 112.389 154.673 62.160  1.00 177.66 ? 63  ILE D CG2 1 
ATOM 762  C CD1 . ILE B 1 63  ? 115.269 153.107 62.124  1.00 177.66 ? 63  ILE D CD1 1 
ATOM 763  N N   . GLU B 1 64  ? 112.505 156.797 59.158  1.00 180.39 ? 64  GLU D N   1 
ATOM 764  C CA  . GLU B 1 64  ? 111.723 158.046 59.089  1.00 180.39 ? 64  GLU D CA  1 
ATOM 765  C C   . GLU B 1 64  ? 110.789 157.980 57.892  1.00 180.39 ? 64  GLU D C   1 
ATOM 766  O O   . GLU B 1 64  ? 109.748 158.657 57.915  1.00 180.39 ? 64  GLU D O   1 
ATOM 767  C CB  . GLU B 1 64  ? 112.682 159.215 58.895  1.00 30.00  ? 64  GLU D CB  1 
ATOM 768  N N   . LYS B 1 65  ? 111.125 157.148 56.911  1.00 181.58 ? 65  LYS D N   1 
ATOM 769  C CA  . LYS B 1 65  ? 110.358 157.191 55.639  1.00 181.58 ? 65  LYS D CA  1 
ATOM 770  C C   . LYS B 1 65  ? 109.126 156.393 55.938  1.00 181.58 ? 65  LYS D C   1 
ATOM 771  O O   . LYS B 1 65  ? 108.044 156.695 55.416  1.00 181.58 ? 65  LYS D O   1 
ATOM 772  C CB  . LYS B 1 65  ? 111.099 156.456 54.527  1.00 30.00  ? 65  LYS D CB  1 
ATOM 773  N N   . ILE B 1 66  ? 109.319 155.401 56.788  1.00 182.09 ? 66  ILE D N   1 
ATOM 774  C CA  . ILE B 1 66  ? 108.178 154.555 57.196  1.00 182.09 ? 66  ILE D CA  1 
ATOM 775  C C   . ILE B 1 66  ? 107.181 155.453 57.909  1.00 182.09 ? 66  ILE D C   1 
ATOM 776  O O   . ILE B 1 66  ? 105.983 155.422 57.558  1.00 182.09 ? 66  ILE D O   1 
ATOM 777  C CB  . ILE B 1 66  ? 108.712 153.483 58.156  1.00 182.09 ? 66  ILE D CB  1 
ATOM 778  C CG1 . ILE B 1 66  ? 109.652 152.499 57.460  1.00 182.09 ? 66  ILE D CG1 1 
ATOM 779  C CG2 . ILE B 1 66  ? 107.562 152.766 58.843  1.00 182.09 ? 66  ILE D CG2 1 
ATOM 780  C CD1 . ILE B 1 66  ? 110.675 151.899 58.387  1.00 182.09 ? 66  ILE D CD1 1 
ATOM 781  N N   . LEU B 1 67  ? 107.678 156.236 58.861  1.00 178.69 ? 67  LEU D N   1 
ATOM 782  C CA  . LEU B 1 67  ? 106.794 157.052 59.683  1.00 178.69 ? 67  LEU D CA  1 
ATOM 783  C C   . LEU B 1 67  ? 105.904 157.940 58.820  1.00 178.69 ? 67  LEU D C   1 
ATOM 784  O O   . LEU B 1 67  ? 104.861 158.414 59.271  1.00 178.69 ? 67  LEU D O   1 
ATOM 785  C CB  . LEU B 1 67  ? 107.615 157.910 60.645  1.00 178.69 ? 67  LEU D CB  1 
ATOM 786  C CG  . LEU B 1 67  ? 108.368 157.121 61.717  1.00 178.69 ? 67  LEU D CG  1 
ATOM 787  C CD1 . LEU B 1 67  ? 109.455 157.975 62.354  1.00 178.69 ? 67  LEU D CD1 1 
ATOM 788  C CD2 . LEU B 1 67  ? 107.407 156.593 62.770  1.00 178.69 ? 67  LEU D CD2 1 
ATOM 789  N N   . LEU C 2 89  ? 125.021 138.782 53.499  1.00 171.62 ? 33  LEU R N   1 
ATOM 790  C CA  . LEU C 2 89  ? 125.059 138.032 54.749  1.00 171.62 ? 33  LEU R CA  1 
ATOM 791  C C   . LEU C 2 89  ? 123.681 137.990 55.398  1.00 171.62 ? 33  LEU R C   1 
ATOM 792  O O   . LEU C 2 89  ? 123.542 138.210 56.600  1.00 171.62 ? 33  LEU R O   1 
ATOM 793  C CB  . LEU C 2 89  ? 126.079 138.637 55.701  1.00 30.00  ? 33  LEU R CB  1 
ATOM 794  N N   . LEU C 2 90  ? 122.662 137.684 54.593  1.00 177.07 ? 34  LEU R N   1 
ATOM 795  C CA  . LEU C 2 90  ? 121.286 137.690 55.074  1.00 177.07 ? 34  LEU R CA  1 
ATOM 796  C C   . LEU C 2 90  ? 121.032 136.661 56.168  1.00 177.07 ? 34  LEU R C   1 
ATOM 797  O O   . LEU C 2 90  ? 119.934 136.646 56.734  1.00 177.07 ? 34  LEU R O   1 
ATOM 798  C CB  . LEU C 2 90  ? 120.330 137.461 53.913  1.00 30.00  ? 34  LEU R CB  1 
ATOM 799  N N   . ASP C 2 91  ? 122.007 135.802 56.476  1.00 180.19 ? 35  ASP R N   1 
ATOM 800  C CA  . ASP C 2 91  ? 121.813 134.810 57.527  1.00 180.19 ? 35  ASP R CA  1 
ATOM 801  C C   . ASP C 2 91  ? 121.418 135.456 58.848  1.00 180.19 ? 35  ASP R C   1 
ATOM 802  O O   . ASP C 2 91  ? 120.664 134.864 59.628  1.00 180.19 ? 35  ASP R O   1 
ATOM 803  C CB  . ASP C 2 91  ? 123.073 133.976 57.703  1.00 30.00  ? 35  ASP R CB  1 
ATOM 804  N N   . ALA C 2 92  ? 121.913 136.661 59.118  1.00 173.12 ? 36  ALA R N   1 
ATOM 805  C CA  . ALA C 2 92  ? 121.594 137.341 60.366  1.00 173.12 ? 36  ALA R CA  1 
ATOM 806  C C   . ALA C 2 92  ? 120.098 137.610 60.456  1.00 173.12 ? 36  ALA R C   1 
ATOM 807  O O   . ALA C 2 92  ? 119.485 138.093 59.499  1.00 173.12 ? 36  ALA R O   1 
ATOM 808  C CB  . ALA C 2 92  ? 122.377 138.648 60.464  1.00 173.12 ? 36  ALA R CB  1 
ATOM 809  N N   . ALA C 2 93  ? 119.515 137.303 61.608  1.00 168.82 ? 37  ALA R N   1 
ATOM 810  C CA  . ALA C 2 93  ? 118.098 137.530 61.857  1.00 168.82 ? 37  ALA R CA  1 
ATOM 811  C C   . ALA C 2 93  ? 117.815 137.226 63.325  1.00 168.82 ? 37  ALA R C   1 
ATOM 812  O O   . ALA C 2 93  ? 118.612 136.553 63.982  1.00 168.82 ? 37  ALA R O   1 
ATOM 813  C CB  . ALA C 2 93  ? 117.221 136.656 60.947  1.00 168.82 ? 37  ALA R CB  1 
ATOM 814  N N   . PRO C 2 94  ? 116.692 137.710 63.852  1.00 166.63 ? 38  PRO R N   1 
ATOM 815  C CA  . PRO C 2 94  ? 116.394 137.488 65.271  1.00 166.63 ? 38  PRO R CA  1 
ATOM 816  C C   . PRO C 2 94  ? 116.312 136.007 65.611  1.00 166.63 ? 38  PRO R C   1 
ATOM 817  O O   . PRO C 2 94  ? 115.838 135.193 64.816  1.00 166.63 ? 38  PRO R O   1 
ATOM 818  C CB  . PRO C 2 94  ? 115.038 138.177 65.457  1.00 166.63 ? 38  PRO R CB  1 
ATOM 819  C CG  . PRO C 2 94  ? 114.999 139.208 64.386  1.00 166.63 ? 38  PRO R CG  1 
ATOM 820  C CD  . PRO C 2 94  ? 115.689 138.579 63.215  1.00 166.63 ? 38  PRO R CD  1 
ATOM 821  N N   . CYS C 2 95  ? 116.783 135.667 66.808  1.00 163.30 ? 39  CYS R N   1 
ATOM 822  C CA  . CYS C 2 95  ? 116.697 134.304 67.329  1.00 163.30 ? 39  CYS R CA  1 
ATOM 823  C C   . CYS C 2 95  ? 115.425 134.199 68.161  1.00 163.30 ? 39  CYS R C   1 
ATOM 824  O O   . CYS C 2 95  ? 115.401 134.584 69.333  1.00 163.30 ? 39  CYS R O   1 
ATOM 825  C CB  . CYS C 2 95  ? 117.935 133.961 68.148  1.00 163.30 ? 39  CYS R CB  1 
ATOM 826  S SG  . CYS C 2 95  ? 117.712 132.599 69.322  1.00 163.30 ? 39  CYS R SG  1 
ATOM 827  N N   . GLU C 2 96  ? 114.364 133.679 67.556  1.00 161.00 ? 40  GLU R N   1 
ATOM 828  C CA  . GLU C 2 96  ? 113.093 133.590 68.254  1.00 161.00 ? 40  GLU R CA  1 
ATOM 829  C C   . GLU C 2 96  ? 113.211 132.627 69.434  1.00 161.00 ? 40  GLU R C   1 
ATOM 830  O O   . GLU C 2 96  ? 113.829 131.562 69.307  1.00 161.00 ? 40  GLU R O   1 
ATOM 831  C CB  . GLU C 2 96  ? 111.987 133.150 67.307  1.00 30.00  ? 40  GLU R CB  1 
ATOM 832  N N   . PRO C 2 97  ? 112.643 132.959 70.589  1.00 150.73 ? 41  PRO R N   1 
ATOM 833  C CA  . PRO C 2 97  ? 112.645 132.016 71.708  1.00 150.73 ? 41  PRO R CA  1 
ATOM 834  C C   . PRO C 2 97  ? 111.640 130.896 71.503  1.00 150.73 ? 41  PRO R C   1 
ATOM 835  O O   . PRO C 2 97  ? 110.696 131.006 70.716  1.00 150.73 ? 41  PRO R O   1 
ATOM 836  C CB  . PRO C 2 97  ? 112.261 132.891 72.907  1.00 150.73 ? 41  PRO R CB  1 
ATOM 837  C CG  . PRO C 2 97  ? 111.434 133.971 72.322  1.00 150.73 ? 41  PRO R CG  1 
ATOM 838  C CD  . PRO C 2 97  ? 111.949 134.214 70.929  1.00 150.73 ? 41  PRO R CD  1 
ATOM 839  N N   . GLU C 2 98  ? 111.856 129.803 72.230  1.00 150.05 ? 42  GLU R N   1 
ATOM 840  C CA  . GLU C 2 98  ? 111.025 128.613 72.128  1.00 150.05 ? 42  GLU R CA  1 
ATOM 841  C C   . GLU C 2 98  ? 110.665 128.128 73.525  1.00 150.05 ? 42  GLU R C   1 
ATOM 842  O O   . GLU C 2 98  ? 111.523 128.101 74.414  1.00 150.05 ? 42  GLU R O   1 
ATOM 843  C CB  . GLU C 2 98  ? 111.733 127.522 71.339  1.00 30.00  ? 42  GLU R CB  1 
ATOM 844  N N   . SER C 2 99  ? 109.404 127.746 73.711  1.00 147.37 ? 43  SER R N   1 
ATOM 845  C CA  . SER C 2 99  ? 108.903 127.251 74.986  1.00 147.37 ? 43  SER R CA  1 
ATOM 846  C C   . SER C 2 99  ? 108.179 125.929 74.772  1.00 147.37 ? 43  SER R C   1 
ATOM 847  O O   . SER C 2 99  ? 107.545 125.718 73.734  1.00 147.37 ? 43  SER R O   1 
ATOM 848  C CB  . SER C 2 99  ? 107.955 128.259 75.641  1.00 147.37 ? 43  SER R CB  1 
ATOM 849  O OG  . SER C 2 99  ? 106.844 128.532 74.806  1.00 147.37 ? 43  SER R OG  1 
ATOM 850  N N   . LEU C 2 100 ? 108.273 125.046 75.762  1.00 145.76 ? 44  LEU R N   1 
ATOM 851  C CA  . LEU C 2 100 ? 107.697 123.711 75.696  1.00 145.76 ? 44  LEU R CA  1 
ATOM 852  C C   . LEU C 2 100 ? 106.650 123.554 76.789  1.00 145.76 ? 44  LEU R C   1 
ATOM 853  O O   . LEU C 2 100 ? 106.690 124.267 77.798  1.00 145.76 ? 44  LEU R O   1 
ATOM 854  C CB  . LEU C 2 100 ? 108.777 122.640 75.846  1.00 145.76 ? 44  LEU R CB  1 
ATOM 855  C CG  . LEU C 2 100 ? 110.006 122.794 74.948  1.00 145.76 ? 44  LEU R CG  1 
ATOM 856  C CD1 . LEU C 2 100 ? 110.910 121.579 75.079  1.00 145.76 ? 44  LEU R CD1 1 
ATOM 857  C CD2 . LEU C 2 100 ? 109.600 123.003 73.497  1.00 145.76 ? 44  LEU R CD2 1 
ATOM 858  N N   . GLU C 2 101 ? 105.714 122.628 76.582  1.00 146.86 ? 45  GLU R N   1 
ATOM 859  C CA  . GLU C 2 101 ? 104.654 122.408 77.563  1.00 146.86 ? 45  GLU R CA  1 
ATOM 860  C C   . GLU C 2 101 ? 105.087 121.373 78.594  1.00 146.86 ? 45  GLU R C   1 
ATOM 861  O O   . GLU C 2 101 ? 104.703 121.445 79.770  1.00 146.86 ? 45  GLU R O   1 
ATOM 862  C CB  . GLU C 2 101 ? 103.368 121.975 76.874  1.00 30.00  ? 45  GLU R CB  1 
ATOM 863  N N   . ILE C 2 102 ? 105.885 120.391 78.170  1.00 145.25 ? 46  ILE R N   1 
ATOM 864  C CA  . ILE C 2 102 ? 106.251 119.288 79.057  1.00 145.25 ? 46  ILE R CA  1 
ATOM 865  C C   . ILE C 2 102 ? 107.009 119.811 80.269  1.00 145.25 ? 46  ILE R C   1 
ATOM 866  O O   . ILE C 2 102 ? 106.742 119.419 81.412  1.00 145.25 ? 46  ILE R O   1 
ATOM 867  C CB  . ILE C 2 102 ? 107.079 118.252 78.312  1.00 30.00  ? 46  ILE R CB  1 
ATOM 868  N N   . ASN C 2 103 ? 107.984 120.694 80.036  1.00 141.20 ? 47  ASN R N   1 
ATOM 869  C CA  . ASN C 2 103 ? 108.752 121.235 81.150  1.00 141.20 ? 47  ASN R CA  1 
ATOM 870  C C   . ASN C 2 103 ? 107.859 122.038 82.086  1.00 141.20 ? 47  ASN R C   1 
ATOM 871  O O   . ASN C 2 103 ? 107.973 121.921 83.312  1.00 141.20 ? 47  ASN R O   1 
ATOM 872  C CB  . ASN C 2 103 ? 109.914 122.082 80.625  1.00 141.20 ? 47  ASN R CB  1 
ATOM 873  C CG  . ASN C 2 103 ? 109.520 123.516 80.343  1.00 141.20 ? 47  ASN R CG  1 
ATOM 874  O OD1 . ASN C 2 103 ? 108.689 123.783 79.475  1.00 141.20 ? 47  ASN R OD1 1 
ATOM 875  N ND2 . ASN C 2 103 ? 110.122 124.450 81.070  1.00 141.20 ? 47  ASN R ND2 1 
ATOM 876  N N   . LYS C 2 104 ? 106.946 122.838 81.531  1.00 140.18 ? 48  LYS R N   1 
ATOM 877  C CA  . LYS C 2 104 ? 106.018 123.589 82.370  1.00 140.18 ? 48  LYS R CA  1 
ATOM 878  C C   . LYS C 2 104 ? 105.219 122.653 83.265  1.00 140.18 ? 48  LYS R C   1 
ATOM 879  O O   . LYS C 2 104 ? 105.090 122.887 84.471  1.00 140.18 ? 48  LYS R O   1 
ATOM 880  C CB  . LYS C 2 104 ? 105.087 124.432 81.512  1.00 30.00  ? 48  LYS R CB  1 
ATOM 881  N N   . TYR C 2 105 ? 104.679 121.580 82.687  1.00 142.65 ? 49  TYR R N   1 
ATOM 882  C CA  . TYR C 2 105 ? 103.820 120.686 83.455  1.00 142.65 ? 49  TYR R CA  1 
ATOM 883  C C   . TYR C 2 105 ? 104.607 119.938 84.523  1.00 142.65 ? 49  TYR R C   1 
ATOM 884  O O   . TYR C 2 105 ? 104.122 119.755 85.645  1.00 142.65 ? 49  TYR R O   1 
ATOM 885  C CB  . TYR C 2 105 ? 103.117 119.705 82.529  1.00 30.00  ? 49  TYR R CB  1 
ATOM 886  N N   . PHE C 2 106 ? 105.821 119.489 84.196  1.00 135.15 ? 50  PHE R N   1 
ATOM 887  C CA  . PHE C 2 106 ? 106.578 118.662 85.131  1.00 135.15 ? 50  PHE R CA  1 
ATOM 888  C C   . PHE C 2 106 ? 107.212 119.492 86.244  1.00 135.15 ? 50  PHE R C   1 
ATOM 889  O O   . PHE C 2 106 ? 107.355 119.013 87.379  1.00 135.15 ? 50  PHE R O   1 
ATOM 890  C CB  . PHE C 2 106 ? 107.652 117.881 84.377  1.00 135.15 ? 50  PHE R CB  1 
ATOM 891  C CG  . PHE C 2 106 ? 108.205 116.719 85.144  1.00 135.15 ? 50  PHE R CG  1 
ATOM 892  C CD1 . PHE C 2 106 ? 107.384 115.673 85.528  1.00 135.15 ? 50  PHE R CD1 1 
ATOM 893  C CD2 . PHE C 2 106 ? 109.544 116.671 85.486  1.00 135.15 ? 50  PHE R CD2 1 
ATOM 894  C CE1 . PHE C 2 106 ? 107.888 114.599 86.237  1.00 135.15 ? 50  PHE R CE1 1 
ATOM 895  C CE2 . PHE C 2 106 ? 110.056 115.601 86.195  1.00 135.15 ? 50  PHE R CE2 1 
ATOM 896  C CZ  . PHE C 2 106 ? 109.225 114.563 86.571  1.00 135.15 ? 50  PHE R CZ  1 
ATOM 897  N N   . VAL C 2 107 ? 107.610 120.728 85.936  1.00 129.75 ? 51  VAL R N   1 
ATOM 898  C CA  . VAL C 2 107 ? 108.309 121.549 86.918  1.00 129.75 ? 51  VAL R CA  1 
ATOM 899  C C   . VAL C 2 107 ? 107.401 121.857 88.098  1.00 129.75 ? 51  VAL R C   1 
ATOM 900  O O   . VAL C 2 107 ? 107.856 121.929 89.243  1.00 129.75 ? 51  VAL R O   1 
ATOM 901  C CB  . VAL C 2 107 ? 108.835 122.832 86.249  1.00 129.75 ? 51  VAL R CB  1 
ATOM 902  C CG1 . VAL C 2 107 ? 109.075 123.914 87.282  1.00 129.75 ? 51  VAL R CG1 1 
ATOM 903  C CG2 . VAL C 2 107 ? 110.110 122.533 85.475  1.00 129.75 ? 51  VAL R CG2 1 
ATOM 904  N N   . VAL C 2 108 ? 106.109 122.058 87.841  1.00 126.93 ? 52  VAL R N   1 
ATOM 905  C CA  . VAL C 2 108 ? 105.180 122.330 88.933  1.00 126.93 ? 52  VAL R CA  1 
ATOM 906  C C   . VAL C 2 108 ? 105.121 121.146 89.887  1.00 126.93 ? 52  VAL R C   1 
ATOM 907  O O   . VAL C 2 108 ? 105.159 121.314 91.111  1.00 126.93 ? 52  VAL R O   1 
ATOM 908  C CB  . VAL C 2 108 ? 103.788 122.672 88.378  1.00 126.93 ? 52  VAL R CB  1 
ATOM 909  C CG1 . VAL C 2 108 ? 102.778 122.768 89.506  1.00 126.93 ? 52  VAL R CG1 1 
ATOM 910  C CG2 . VAL C 2 108 ? 103.844 123.961 87.604  1.00 126.93 ? 52  VAL R CG2 1 
ATOM 911  N N   . ILE C 2 109 ? 105.019 119.932 89.344  1.00 129.47 ? 53  ILE R N   1 
ATOM 912  C CA  . ILE C 2 109 ? 104.974 118.747 90.193  1.00 129.47 ? 53  ILE R CA  1 
ATOM 913  C C   . ILE C 2 109 ? 106.255 118.636 91.007  1.00 129.47 ? 53  ILE R C   1 
ATOM 914  O O   . ILE C 2 109 ? 106.223 118.370 92.216  1.00 129.47 ? 53  ILE R O   1 
ATOM 915  C CB  . ILE C 2 109 ? 104.757 117.495 89.357  1.00 30.00  ? 53  ILE R CB  1 
ATOM 916  N N   . ILE C 2 110 ? 107.403 118.834 90.356  1.00 125.36 ? 54  ILE R N   1 
ATOM 917  C CA  . ILE C 2 110 ? 108.674 118.708 91.065  1.00 125.36 ? 54  ILE R CA  1 
ATOM 918  C C   . ILE C 2 110 ? 108.756 119.728 92.193  1.00 125.36 ? 54  ILE R C   1 
ATOM 919  O O   . ILE C 2 110 ? 109.148 119.400 93.322  1.00 125.36 ? 54  ILE R O   1 
ATOM 920  C CB  . ILE C 2 110 ? 109.851 118.858 90.086  1.00 125.36 ? 54  ILE R CB  1 
ATOM 921  C CG1 . ILE C 2 110 ? 109.870 117.698 89.088  1.00 125.36 ? 54  ILE R CG1 1 
ATOM 922  C CG2 . ILE C 2 110 ? 111.160 118.938 90.846  1.00 125.36 ? 54  ILE R CG2 1 
ATOM 923  C CD1 . ILE C 2 110 ? 110.074 116.332 89.715  1.00 125.36 ? 54  ILE R CD1 1 
ATOM 924  N N   . TYR C 2 111 ? 108.391 120.979 91.907  1.00 125.36 ? 55  TYR R N   1 
ATOM 925  C CA  . TYR C 2 111 ? 108.465 122.022 92.921  1.00 125.36 ? 55  TYR R CA  1 
ATOM 926  C C   . TYR C 2 111 ? 107.529 121.726 94.082  1.00 125.36 ? 55  TYR R C   1 
ATOM 927  O O   . TYR C 2 111 ? 107.900 121.909 95.245  1.00 125.36 ? 55  TYR R O   1 
ATOM 928  C CB  . TYR C 2 111 ? 108.129 123.378 92.306  1.00 125.36 ? 55  TYR R CB  1 
ATOM 929  C CG  . TYR C 2 111 ? 109.318 124.099 91.720  1.00 125.36 ? 55  TYR R CG  1 
ATOM 930  C CD1 . TYR C 2 111 ? 110.057 123.539 90.695  1.00 125.36 ? 55  TYR R CD1 1 
ATOM 931  C CD2 . TYR C 2 111 ? 109.693 125.346 92.189  1.00 125.36 ? 55  TYR R CD2 1 
ATOM 932  C CE1 . TYR C 2 111 ? 111.138 124.199 90.156  1.00 125.36 ? 55  TYR R CE1 1 
ATOM 933  C CE2 . TYR C 2 111 ? 110.772 126.012 91.655  1.00 125.36 ? 55  TYR R CE2 1 
ATOM 934  C CZ  . TYR C 2 111 ? 111.490 125.435 90.640  1.00 125.36 ? 55  TYR R CZ  1 
ATOM 935  O OH  . TYR C 2 111 ? 112.567 126.099 90.107  1.00 125.36 ? 55  TYR R OH  1 
ATOM 936  N N   . ALA C 2 112 ? 106.309 121.275 93.793  1.00 125.36 ? 56  ALA R N   1 
ATOM 937  C CA  . ALA C 2 112 ? 105.376 120.969 94.873  1.00 125.36 ? 56  ALA R CA  1 
ATOM 938  C C   . ALA C 2 112 ? 105.898 119.832 95.743  1.00 125.36 ? 56  ALA R C   1 
ATOM 939  O O   . ALA C 2 112 ? 105.820 119.895 96.977  1.00 125.36 ? 56  ALA R O   1 
ATOM 940  C CB  . ALA C 2 112 ? 104.006 120.618 94.297  1.00 125.36 ? 56  ALA R CB  1 
ATOM 941  N N   . LEU C 2 113 ? 106.434 118.782 95.118  1.00 125.36 ? 57  LEU R N   1 
ATOM 942  C CA  . LEU C 2 113 ? 106.951 117.659 95.890  1.00 125.36 ? 57  LEU R CA  1 
ATOM 943  C C   . LEU C 2 113 ? 108.117 118.095 96.770  1.00 125.36 ? 57  LEU R C   1 
ATOM 944  O O   . LEU C 2 113 ? 108.191 117.723 97.952  1.00 125.36 ? 57  LEU R O   1 
ATOM 945  C CB  . LEU C 2 113 ? 107.372 116.540 94.940  1.00 125.36 ? 57  LEU R CB  1 
ATOM 946  C CG  . LEU C 2 113 ? 107.857 115.237 95.568  1.00 125.36 ? 57  LEU R CG  1 
ATOM 947  C CD1 . LEU C 2 113 ? 106.690 114.487 96.173  1.00 125.36 ? 57  LEU R CD1 1 
ATOM 948  C CD2 . LEU C 2 113 ? 108.564 114.387 94.527  1.00 125.36 ? 57  LEU R CD2 1 
ATOM 949  N N   . VAL C 2 114 ? 109.032 118.893 96.215  1.00 125.36 ? 58  VAL R N   1 
ATOM 950  C CA  . VAL C 2 114 ? 110.165 119.375 96.998  1.00 125.36 ? 58  VAL R CA  1 
ATOM 951  C C   . VAL C 2 114 ? 109.679 120.255 98.139  1.00 125.36 ? 58  VAL R C   1 
ATOM 952  O O   . VAL C 2 114 ? 110.204 120.195 99.255  1.00 125.36 ? 58  VAL R O   1 
ATOM 953  C CB  . VAL C 2 114 ? 111.162 120.121 96.092  1.00 125.36 ? 58  VAL R CB  1 
ATOM 954  C CG1 . VAL C 2 114 ? 112.017 121.071 96.913  1.00 125.36 ? 58  VAL R CG1 1 
ATOM 955  C CG2 . VAL C 2 114 ? 112.027 119.134 95.334  1.00 125.36 ? 58  VAL R CG2 1 
ATOM 956  N N   . PHE C 2 115 ? 108.686 121.103 97.871  1.00 125.36 ? 59  PHE R N   1 
ATOM 957  C CA  . PHE C 2 115 ? 108.114 121.938 98.918  1.00 125.36 ? 59  PHE R CA  1 
ATOM 958  C C   . PHE C 2 115 ? 107.596 121.089 100.067 1.00 125.36 ? 59  PHE R C   1 
ATOM 959  O O   . PHE C 2 115 ? 107.901 121.351 101.237 1.00 125.36 ? 59  PHE R O   1 
ATOM 960  C CB  . PHE C 2 115 ? 106.987 122.788 98.336  1.00 125.36 ? 59  PHE R CB  1 
ATOM 961  C CG  . PHE C 2 115 ? 106.217 123.561 99.362  1.00 125.36 ? 59  PHE R CG  1 
ATOM 962  C CD1 . PHE C 2 115 ? 106.865 124.395 100.252 1.00 125.36 ? 59  PHE R CD1 1 
ATOM 963  C CD2 . PHE C 2 115 ? 104.842 123.456 99.433  1.00 125.36 ? 59  PHE R CD2 1 
ATOM 964  C CE1 . PHE C 2 115 ? 106.153 125.109 101.193 1.00 125.36 ? 59  PHE R CE1 1 
ATOM 965  C CE2 . PHE C 2 115 ? 104.127 124.166 100.371 1.00 125.36 ? 59  PHE R CE2 1 
ATOM 966  C CZ  . PHE C 2 115 ? 104.784 124.994 101.253 1.00 125.36 ? 59  PHE R CZ  1 
ATOM 967  N N   . LEU C 2 116 ? 106.810 120.061 99.751  1.00 125.36 ? 60  LEU R N   1 
ATOM 968  C CA  . LEU C 2 116 ? 106.249 119.219 100.802 1.00 125.36 ? 60  LEU R CA  1 
ATOM 969  C C   . LEU C 2 116 ? 107.353 118.546 101.611 1.00 125.36 ? 60  LEU R C   1 
ATOM 970  O O   . LEU C 2 116 ? 107.340 118.573 102.851 1.00 125.36 ? 60  LEU R O   1 
ATOM 971  C CB  . LEU C 2 116 ? 105.312 118.176 100.194 1.00 125.36 ? 60  LEU R CB  1 
ATOM 972  C CG  . LEU C 2 116 ? 104.096 118.743 99.460  1.00 125.36 ? 60  LEU R CG  1 
ATOM 973  C CD1 . LEU C 2 116 ? 103.373 117.644 98.703  1.00 125.36 ? 60  LEU R CD1 1 
ATOM 974  C CD2 . LEU C 2 116 ? 103.152 119.440 100.429 1.00 125.36 ? 60  LEU R CD2 1 
ATOM 975  N N   . LEU C 2 117 ? 108.328 117.941 100.925 1.00 125.36 ? 61  LEU R N   1 
ATOM 976  C CA  . LEU C 2 117 ? 109.384 117.237 101.647 1.00 125.36 ? 61  LEU R CA  1 
ATOM 977  C C   . LEU C 2 117 ? 110.190 118.189 102.522 1.00 125.36 ? 61  LEU R C   1 
ATOM 978  O O   . LEU C 2 117 ? 110.478 117.878 103.685 1.00 125.36 ? 61  LEU R O   1 
ATOM 979  C CB  . LEU C 2 117 ? 110.298 116.511 100.672 1.00 30.00  ? 61  LEU R CB  1 
ATOM 980  N N   . SER C 2 118 ? 110.571 119.350 101.985 1.00 125.36 ? 62  SER R N   1 
ATOM 981  C CA  . SER C 2 118 ? 111.359 120.297 102.762 1.00 125.36 ? 62  SER R CA  1 
ATOM 982  C C   . SER C 2 118 ? 110.583 120.793 103.970 1.00 125.36 ? 62  SER R C   1 
ATOM 983  O O   . SER C 2 118 ? 111.133 120.892 105.074 1.00 125.36 ? 62  SER R O   1 
ATOM 984  C CB  . SER C 2 118 ? 111.783 121.473 101.888 1.00 125.36 ? 62  SER R CB  1 
ATOM 985  O OG  . SER C 2 118 ? 112.764 121.081 100.949 1.00 125.36 ? 62  SER R OG  1 
ATOM 986  N N   . LEU C 2 119 ? 109.305 121.118 103.783 1.00 125.36 ? 63  LEU R N   1 
ATOM 987  C CA  . LEU C 2 119 ? 108.501 121.583 104.903 1.00 125.36 ? 63  LEU R CA  1 
ATOM 988  C C   . LEU C 2 119 ? 108.448 120.528 105.996 1.00 125.36 ? 63  LEU R C   1 
ATOM 989  O O   . LEU C 2 119 ? 108.686 120.824 107.174 1.00 125.36 ? 63  LEU R O   1 
ATOM 990  C CB  . LEU C 2 119 ? 107.095 121.936 104.419 1.00 125.36 ? 63  LEU R CB  1 
ATOM 991  C CG  . LEU C 2 119 ? 106.127 122.456 105.477 1.00 125.36 ? 63  LEU R CG  1 
ATOM 992  C CD1 . LEU C 2 119 ? 106.667 123.724 106.110 1.00 125.36 ? 63  LEU R CD1 1 
ATOM 993  C CD2 . LEU C 2 119 ? 104.758 122.702 104.870 1.00 125.36 ? 63  LEU R CD2 1 
ATOM 994  N N   . LEU C 2 120 ? 108.167 119.279 105.620 1.00 125.36 ? 64  LEU R N   1 
ATOM 995  C CA  . LEU C 2 120 ? 108.066 118.221 106.621 1.00 125.36 ? 64  LEU R CA  1 
ATOM 996  C C   . LEU C 2 120 ? 109.390 118.034 107.354 1.00 125.36 ? 64  LEU R C   1 
ATOM 997  O O   . LEU C 2 120 ? 109.427 117.947 108.588 1.00 125.36 ? 64  LEU R O   1 
ATOM 998  C CB  . LEU C 2 120 ? 107.626 116.917 105.973 1.00 30.00  ? 64  LEU R CB  1 
ATOM 999  N N   . GLY C 2 121 ? 110.495 117.974 106.607 1.00 125.36 ? 65  GLY R N   1 
ATOM 1000 C CA  . GLY C 2 121 ? 111.783 117.731 107.239 1.00 125.36 ? 65  GLY R CA  1 
ATOM 1001 C C   . GLY C 2 121 ? 112.190 118.846 108.182 1.00 125.36 ? 65  GLY R C   1 
ATOM 1002 O O   . GLY C 2 121 ? 112.632 118.598 109.309 1.00 125.36 ? 65  GLY R O   1 
ATOM 1003 N N   . ASN C 2 122 ? 112.054 120.094 107.732 1.00 125.36 ? 66  ASN R N   1 
ATOM 1004 C CA  . ASN C 2 122 ? 112.417 121.218 108.584 1.00 125.36 ? 66  ASN R CA  1 
ATOM 1005 C C   . ASN C 2 122 ? 111.533 121.270 109.821 1.00 125.36 ? 66  ASN R C   1 
ATOM 1006 O O   . ASN C 2 122 ? 112.015 121.556 110.924 1.00 125.36 ? 66  ASN R O   1 
ATOM 1007 C CB  . ASN C 2 122 ? 112.325 122.522 107.798 1.00 125.36 ? 66  ASN R CB  1 
ATOM 1008 C CG  . ASN C 2 122 ? 113.342 122.595 106.681 1.00 125.36 ? 66  ASN R CG  1 
ATOM 1009 O OD1 . ASN C 2 122 ? 114.381 121.938 106.729 1.00 125.36 ? 66  ASN R OD1 1 
ATOM 1010 N ND2 . ASN C 2 122 ? 113.048 123.394 105.666 1.00 125.36 ? 66  ASN R ND2 1 
ATOM 1011 N N   . SER C 2 123 ? 110.236 121.001 109.663 1.00 125.36 ? 67  SER R N   1 
ATOM 1012 C CA  . SER C 2 123 ? 109.362 120.969 110.827 1.00 125.36 ? 67  SER R CA  1 
ATOM 1013 C C   . SER C 2 123 ? 109.823 119.914 111.820 1.00 125.36 ? 67  SER R C   1 
ATOM 1014 O O   . SER C 2 123 ? 109.882 120.173 113.026 1.00 125.36 ? 67  SER R O   1 
ATOM 1015 C CB  . SER C 2 123 ? 107.923 120.702 110.395 1.00 125.36 ? 67  SER R CB  1 
ATOM 1016 O OG  . SER C 2 123 ? 107.441 121.742 109.566 1.00 125.36 ? 67  SER R OG  1 
ATOM 1017 N N   . LEU C 2 124 ? 110.161 118.720 111.330 1.00 125.36 ? 68  LEU R N   1 
ATOM 1018 C CA  . LEU C 2 124 ? 110.615 117.667 112.232 1.00 125.36 ? 68  LEU R CA  1 
ATOM 1019 C C   . LEU C 2 124 ? 111.882 118.081 112.968 1.00 125.36 ? 68  LEU R C   1 
ATOM 1020 O O   . LEU C 2 124 ? 111.993 117.885 114.186 1.00 125.36 ? 68  LEU R O   1 
ATOM 1021 C CB  . LEU C 2 124 ? 110.844 116.374 111.465 1.00 30.00  ? 68  LEU R CB  1 
ATOM 1022 N N   . VAL C 2 125 ? 112.847 118.658 112.250 1.00 125.36 ? 69  VAL R N   1 
ATOM 1023 C CA  . VAL C 2 125 ? 114.113 119.029 112.878 1.00 125.36 ? 69  VAL R CA  1 
ATOM 1024 C C   . VAL C 2 125 ? 113.886 120.100 113.939 1.00 125.36 ? 69  VAL R C   1 
ATOM 1025 O O   . VAL C 2 125 ? 114.418 120.021 115.054 1.00 125.36 ? 69  VAL R O   1 
ATOM 1026 C CB  . VAL C 2 125 ? 115.126 119.490 111.816 1.00 125.36 ? 69  VAL R CB  1 
ATOM 1027 C CG1 . VAL C 2 125 ? 116.251 120.279 112.455 1.00 125.36 ? 69  VAL R CG1 1 
ATOM 1028 C CG2 . VAL C 2 125 ? 115.677 118.296 111.069 1.00 125.36 ? 69  VAL R CG2 1 
ATOM 1029 N N   . MET C 2 126 ? 113.098 121.124 113.606 1.00 125.36 ? 70  MET R N   1 
ATOM 1030 C CA  . MET C 2 126 ? 112.841 122.185 114.572 1.00 125.36 ? 70  MET R CA  1 
ATOM 1031 C C   . MET C 2 126 ? 112.123 121.643 115.796 1.00 125.36 ? 70  MET R C   1 
ATOM 1032 O O   . MET C 2 126 ? 112.456 122.004 116.932 1.00 125.36 ? 70  MET R O   1 
ATOM 1033 C CB  . MET C 2 126 ? 112.026 123.302 113.927 1.00 125.36 ? 70  MET R CB  1 
ATOM 1034 C CG  . MET C 2 126 ? 112.846 124.522 113.569 1.00 125.36 ? 70  MET R CG  1 
ATOM 1035 S SD  . MET C 2 126 ? 111.833 125.944 113.139 1.00 125.36 ? 70  MET R SD  1 
ATOM 1036 C CE  . MET C 2 126 ? 113.017 126.920 112.220 1.00 125.36 ? 70  MET R CE  1 
ATOM 1037 N N   . LEU C 2 127 ? 111.132 120.775 115.589 1.00 125.36 ? 71  LEU R N   1 
ATOM 1038 C CA  . LEU C 2 127 ? 110.421 120.188 116.716 1.00 125.36 ? 71  LEU R CA  1 
ATOM 1039 C C   . LEU C 2 127 ? 111.377 119.419 117.614 1.00 125.36 ? 71  LEU R C   1 
ATOM 1040 O O   . LEU C 2 127 ? 111.359 119.579 118.841 1.00 125.36 ? 71  LEU R O   1 
ATOM 1041 C CB  . LEU C 2 127 ? 109.305 119.276 116.203 1.00 125.36 ? 71  LEU R CB  1 
ATOM 1042 C CG  . LEU C 2 127 ? 108.768 118.219 117.168 1.00 125.36 ? 71  LEU R CG  1 
ATOM 1043 C CD1 . LEU C 2 127 ? 108.199 118.877 118.410 1.00 125.36 ? 71  LEU R CD1 1 
ATOM 1044 C CD2 . LEU C 2 127 ? 107.715 117.360 116.487 1.00 125.36 ? 71  LEU R CD2 1 
ATOM 1045 N N   . VAL C 2 128 ? 112.238 118.594 117.018 1.00 125.36 ? 72  VAL R N   1 
ATOM 1046 C CA  . VAL C 2 128 ? 113.151 117.784 117.816 1.00 125.36 ? 72  VAL R CA  1 
ATOM 1047 C C   . VAL C 2 128 ? 114.098 118.669 118.610 1.00 125.36 ? 72  VAL R C   1 
ATOM 1048 O O   . VAL C 2 128 ? 114.375 118.408 119.786 1.00 125.36 ? 72  VAL R O   1 
ATOM 1049 C CB  . VAL C 2 128 ? 113.924 116.806 116.918 1.00 125.36 ? 72  VAL R CB  1 
ATOM 1050 C CG1 . VAL C 2 128 ? 115.071 116.187 117.689 1.00 125.36 ? 72  VAL R CG1 1 
ATOM 1051 C CG2 . VAL C 2 128 ? 112.993 115.735 116.388 1.00 125.36 ? 72  VAL R CG2 1 
ATOM 1052 N N   . ILE C 2 129 ? 114.626 119.721 117.982 1.00 125.36 ? 73  ILE R N   1 
ATOM 1053 C CA  . ILE C 2 129 ? 115.609 120.550 118.671 1.00 125.36 ? 73  ILE R CA  1 
ATOM 1054 C C   . ILE C 2 129 ? 114.955 121.353 119.788 1.00 125.36 ? 73  ILE R C   1 
ATOM 1055 O O   . ILE C 2 129 ? 115.523 121.494 120.877 1.00 125.36 ? 73  ILE R O   1 
ATOM 1056 C CB  . ILE C 2 129 ? 116.342 121.463 117.674 1.00 125.36 ? 73  ILE R CB  1 
ATOM 1057 C CG1 . ILE C 2 129 ? 117.255 120.625 116.777 1.00 125.36 ? 73  ILE R CG1 1 
ATOM 1058 C CG2 . ILE C 2 129 ? 117.141 122.516 118.424 1.00 125.36 ? 73  ILE R CG2 1 
ATOM 1059 C CD1 . ILE C 2 129 ? 117.985 121.418 115.716 1.00 125.36 ? 73  ILE R CD1 1 
ATOM 1060 N N   . LEU C 2 130 ? 113.763 121.899 119.546 1.00 125.36 ? 74  LEU R N   1 
ATOM 1061 C CA  . LEU C 2 130 ? 113.141 122.788 120.519 1.00 125.36 ? 74  LEU R CA  1 
ATOM 1062 C C   . LEU C 2 130 ? 112.424 122.058 121.644 1.00 125.36 ? 74  LEU R C   1 
ATOM 1063 O O   . LEU C 2 130 ? 112.301 122.616 122.739 1.00 125.36 ? 74  LEU R O   1 
ATOM 1064 C CB  . LEU C 2 130 ? 112.138 123.713 119.824 1.00 125.36 ? 74  LEU R CB  1 
ATOM 1065 C CG  . LEU C 2 130 ? 112.710 124.795 118.909 1.00 125.36 ? 74  LEU R CG  1 
ATOM 1066 C CD1 . LEU C 2 130 ? 111.596 125.682 118.389 1.00 125.36 ? 74  LEU R CD1 1 
ATOM 1067 C CD2 . LEU C 2 130 ? 113.752 125.630 119.632 1.00 125.36 ? 74  LEU R CD2 1 
ATOM 1068 N N   . TYR C 2 131 ? 111.949 120.832 121.414 1.00 127.39 ? 75  TYR R N   1 
ATOM 1069 C CA  . TYR C 2 131 ? 111.098 120.190 122.409 1.00 127.39 ? 75  TYR R CA  1 
ATOM 1070 C C   . TYR C 2 131 ? 111.842 119.962 123.718 1.00 127.39 ? 75  TYR R C   1 
ATOM 1071 O O   . TYR C 2 131 ? 111.289 120.192 124.799 1.00 127.39 ? 75  TYR R O   1 
ATOM 1072 C CB  . TYR C 2 131 ? 110.556 118.875 121.871 1.00 30.00  ? 75  TYR R CB  1 
ATOM 1073 N N   . SER C 2 132 ? 113.090 119.509 123.648 1.00 132.84 ? 76  SER R N   1 
ATOM 1074 C CA  . SER C 2 132 ? 113.882 119.189 124.829 1.00 132.84 ? 76  SER R CA  1 
ATOM 1075 C C   . SER C 2 132 ? 115.047 120.162 124.939 1.00 132.84 ? 76  SER R C   1 
ATOM 1076 O O   . SER C 2 132 ? 115.742 120.419 123.951 1.00 132.84 ? 76  SER R O   1 
ATOM 1077 C CB  . SER C 2 132 ? 114.402 117.751 124.769 1.00 132.84 ? 76  SER R CB  1 
ATOM 1078 O OG  . SER C 2 132 ? 115.134 117.521 123.579 1.00 132.84 ? 76  SER R OG  1 
ATOM 1079 N N   . ARG C 2 133 ? 115.257 120.698 126.141 1.00 136.69 ? 77  ARG R N   1 
ATOM 1080 C CA  . ARG C 2 133 ? 116.322 121.662 126.380 1.00 136.69 ? 77  ARG R CA  1 
ATOM 1081 C C   . ARG C 2 133 ? 117.616 121.022 126.865 1.00 136.69 ? 77  ARG R C   1 
ATOM 1082 O O   . ARG C 2 133 ? 118.604 121.738 127.059 1.00 136.69 ? 77  ARG R O   1 
ATOM 1083 C CB  . ARG C 2 133 ? 115.856 122.708 127.381 1.00 30.00  ? 77  ARG R CB  1 
ATOM 1084 N N   . VAL C 2 134 ? 117.640 119.711 127.060 1.00 136.49 ? 78  VAL R N   1 
ATOM 1085 C CA  . VAL C 2 134 ? 118.853 119.024 127.483 1.00 136.49 ? 78  VAL R CA  1 
ATOM 1086 C C   . VAL C 2 134 ? 119.707 118.717 126.263 1.00 136.49 ? 78  VAL R C   1 
ATOM 1087 O O   . VAL C 2 134 ? 119.190 118.388 125.189 1.00 136.49 ? 78  VAL R O   1 
ATOM 1088 C CB  . VAL C 2 134 ? 118.504 117.739 128.253 1.00 136.49 ? 78  VAL R CB  1 
ATOM 1089 C CG1 . VAL C 2 134 ? 119.771 117.017 128.691 1.00 136.49 ? 78  VAL R CG1 1 
ATOM 1090 C CG2 . VAL C 2 134 ? 117.624 118.063 129.448 1.00 136.49 ? 78  VAL R CG2 1 
ATOM 1091 N N   . GLY C 2 135 ? 121.023 118.825 126.423 1.00 130.32 ? 79  GLY R N   1 
ATOM 1092 C CA  . GLY C 2 135 ? 121.926 118.504 125.337 1.00 130.32 ? 79  GLY R CA  1 
ATOM 1093 C C   . GLY C 2 135 ? 121.921 119.498 124.199 1.00 130.32 ? 79  GLY R C   1 
ATOM 1094 O O   . GLY C 2 135 ? 122.238 119.129 123.065 1.00 130.32 ? 79  GLY R O   1 
ATOM 1095 N N   . ARG C 2 136 ? 121.578 120.755 124.469 1.00 125.63 ? 80  ARG R N   1 
ATOM 1096 C CA  . ARG C 2 136 ? 121.564 121.786 123.434 1.00 125.63 ? 80  ARG R CA  1 
ATOM 1097 C C   . ARG C 2 136 ? 123.008 122.148 123.118 1.00 125.63 ? 80  ARG R C   1 
ATOM 1098 O O   . ARG C 2 136 ? 123.541 123.155 123.585 1.00 125.63 ? 80  ARG R O   1 
ATOM 1099 C CB  . ARG C 2 136 ? 120.774 123.005 123.891 1.00 125.63 ? 80  ARG R CB  1 
ATOM 1100 C CG  . ARG C 2 136 ? 119.286 122.753 124.070 1.00 125.63 ? 80  ARG R CG  1 
ATOM 1101 C CD  . ARG C 2 136 ? 118.514 123.014 122.785 1.00 125.63 ? 80  ARG R CD  1 
ATOM 1102 N NE  . ARG C 2 136 ? 118.649 124.396 122.335 1.00 125.63 ? 80  ARG R NE  1 
ATOM 1103 C CZ  . ARG C 2 136 ? 117.734 125.343 122.497 1.00 125.63 ? 80  ARG R CZ  1 
ATOM 1104 N NH1 . ARG C 2 136 ? 116.591 125.107 123.122 1.00 125.63 ? 80  ARG R NH1 1 
ATOM 1105 N NH2 . ARG C 2 136 ? 117.973 126.563 122.027 1.00 125.63 ? 80  ARG R NH2 1 
ATOM 1106 N N   . SER C 2 137 ? 123.647 121.310 122.307 1.00 125.36 ? 81  SER R N   1 
ATOM 1107 C CA  . SER C 2 137 ? 125.038 121.499 121.938 1.00 125.36 ? 81  SER R CA  1 
ATOM 1108 C C   . SER C 2 137 ? 125.146 122.507 120.796 1.00 125.36 ? 81  SER R C   1 
ATOM 1109 O O   . SER C 2 137 ? 124.149 122.966 120.239 1.00 125.36 ? 81  SER R O   1 
ATOM 1110 C CB  . SER C 2 137 ? 125.666 120.163 121.554 1.00 125.36 ? 81  SER R CB  1 
ATOM 1111 O OG  . SER C 2 137 ? 124.774 119.398 120.765 1.00 125.36 ? 81  SER R OG  1 
ATOM 1112 N N   . VAL C 2 138 ? 126.381 122.853 120.438 1.00 125.36 ? 82  VAL R N   1 
ATOM 1113 C CA  . VAL C 2 138 ? 126.595 123.858 119.401 1.00 125.36 ? 82  VAL R CA  1 
ATOM 1114 C C   . VAL C 2 138 ? 125.970 123.411 118.086 1.00 125.36 ? 82  VAL R C   1 
ATOM 1115 O O   . VAL C 2 138 ? 125.285 124.190 117.402 1.00 125.36 ? 82  VAL R O   1 
ATOM 1116 C CB  . VAL C 2 138 ? 128.101 124.139 119.244 1.00 125.36 ? 82  VAL R CB  1 
ATOM 1117 C CG1 . VAL C 2 138 ? 128.651 124.758 120.512 1.00 125.36 ? 82  VAL R CG1 1 
ATOM 1118 C CG2 . VAL C 2 138 ? 128.861 122.864 118.894 1.00 125.36 ? 82  VAL R CG2 1 
ATOM 1119 N N   . THR C 2 139 ? 126.186 122.151 117.710 1.00 125.36 ? 83  THR R N   1 
ATOM 1120 C CA  . THR C 2 139 ? 125.608 121.660 116.470 1.00 125.36 ? 83  THR R CA  1 
ATOM 1121 C C   . THR C 2 139 ? 124.093 121.771 116.487 1.00 125.36 ? 83  THR R C   1 
ATOM 1122 O O   . THR C 2 139 ? 123.478 121.934 115.430 1.00 125.36 ? 83  THR R O   1 
ATOM 1123 C CB  . THR C 2 139 ? 126.027 120.216 116.220 1.00 125.36 ? 83  THR R CB  1 
ATOM 1124 O OG1 . THR C 2 139 ? 127.456 120.140 116.153 1.00 125.36 ? 83  THR R OG1 1 
ATOM 1125 C CG2 . THR C 2 139 ? 125.433 119.714 114.916 1.00 125.36 ? 83  THR R CG2 1 
ATOM 1126 N N   . ASP C 2 140 ? 123.473 121.702 117.665 1.00 125.36 ? 84  ASP R N   1 
ATOM 1127 C CA  . ASP C 2 140 ? 122.028 121.881 117.731 1.00 125.36 ? 84  ASP R CA  1 
ATOM 1128 C C   . ASP C 2 140 ? 121.631 123.271 117.254 1.00 125.36 ? 84  ASP R C   1 
ATOM 1129 O O   . ASP C 2 140 ? 120.694 123.418 116.462 1.00 125.36 ? 84  ASP R O   1 
ATOM 1130 C CB  . ASP C 2 140 ? 121.532 121.641 119.155 1.00 125.36 ? 84  ASP R CB  1 
ATOM 1131 C CG  . ASP C 2 140 ? 121.742 120.211 119.609 1.00 125.36 ? 84  ASP R CG  1 
ATOM 1132 O OD1 . ASP C 2 140 ? 122.213 119.391 118.794 1.00 125.36 ? 84  ASP R OD1 1 
ATOM 1133 O OD2 . ASP C 2 140 ? 121.442 119.908 120.782 1.00 125.36 ? 84  ASP R OD2 1 
ATOM 1134 N N   . VAL C 2 141 ? 122.341 124.303 117.710 1.00 125.36 ? 85  VAL R N   1 
ATOM 1135 C CA  . VAL C 2 141 ? 122.031 125.661 117.277 1.00 125.36 ? 85  VAL R CA  1 
ATOM 1136 C C   . VAL C 2 141 ? 122.306 125.824 115.790 1.00 125.36 ? 85  VAL R C   1 
ATOM 1137 O O   . VAL C 2 141 ? 121.517 126.442 115.058 1.00 125.36 ? 85  VAL R O   1 
ATOM 1138 C CB  . VAL C 2 141 ? 122.828 126.675 118.110 1.00 125.36 ? 85  VAL R CB  1 
ATOM 1139 C CG1 . VAL C 2 141 ? 122.696 128.059 117.518 1.00 125.36 ? 85  VAL R CG1 1 
ATOM 1140 C CG2 . VAL C 2 141 ? 122.350 126.660 119.547 1.00 125.36 ? 85  VAL R CG2 1 
ATOM 1141 N N   . TYR C 2 142 ? 123.432 125.291 115.318 1.00 125.36 ? 86  TYR R N   1 
ATOM 1142 C CA  . TYR C 2 142 ? 123.727 125.390 113.893 1.00 125.36 ? 86  TYR R CA  1 
ATOM 1143 C C   . TYR C 2 142 ? 122.618 124.754 113.066 1.00 125.36 ? 86  TYR R C   1 
ATOM 1144 O O   . TYR C 2 142 ? 122.145 125.342 112.083 1.00 125.36 ? 86  TYR R O   1 
ATOM 1145 C CB  . TYR C 2 142 ? 125.064 124.722 113.584 1.00 125.36 ? 86  TYR R CB  1 
ATOM 1146 C CG  . TYR C 2 142 ? 126.275 125.568 113.895 1.00 125.36 ? 86  TYR R CG  1 
ATOM 1147 C CD1 . TYR C 2 142 ? 126.496 126.766 113.237 1.00 125.36 ? 86  TYR R CD1 1 
ATOM 1148 C CD2 . TYR C 2 142 ? 127.203 125.163 114.838 1.00 125.36 ? 86  TYR R CD2 1 
ATOM 1149 C CE1 . TYR C 2 142 ? 127.603 127.534 113.512 1.00 125.36 ? 86  TYR R CE1 1 
ATOM 1150 C CE2 . TYR C 2 142 ? 128.311 125.925 115.121 1.00 125.36 ? 86  TYR R CE2 1 
ATOM 1151 C CZ  . TYR C 2 142 ? 128.506 127.110 114.455 1.00 125.36 ? 86  TYR R CZ  1 
ATOM 1152 O OH  . TYR C 2 142 ? 129.613 127.873 114.737 1.00 125.36 ? 86  TYR R OH  1 
ATOM 1153 N N   . LEU C 2 143 ? 122.179 123.560 113.459 1.00 125.36 ? 87  LEU R N   1 
ATOM 1154 C CA  . LEU C 2 143 ? 121.138 122.869 112.712 1.00 125.36 ? 87  LEU R CA  1 
ATOM 1155 C C   . LEU C 2 143 ? 119.813 123.609 112.805 1.00 125.36 ? 87  LEU R C   1 
ATOM 1156 O O   . LEU C 2 143 ? 119.047 123.634 111.839 1.00 125.36 ? 87  LEU R O   1 
ATOM 1157 C CB  . LEU C 2 143 ? 120.993 121.441 113.227 1.00 125.36 ? 87  LEU R CB  1 
ATOM 1158 C CG  . LEU C 2 143 ? 122.190 120.536 112.939 1.00 125.36 ? 87  LEU R CG  1 
ATOM 1159 C CD1 . LEU C 2 143 ? 122.075 119.240 113.717 1.00 125.36 ? 87  LEU R CD1 1 
ATOM 1160 C CD2 . LEU C 2 143 ? 122.306 120.256 111.453 1.00 125.36 ? 87  LEU R CD2 1 
ATOM 1161 N N   . LEU C 2 144 ? 119.519 124.216 113.955 1.00 125.36 ? 88  LEU R N   1 
ATOM 1162 C CA  . LEU C 2 144 ? 118.295 124.998 114.074 1.00 125.36 ? 88  LEU R CA  1 
ATOM 1163 C C   . LEU C 2 144 ? 118.287 126.146 113.077 1.00 125.36 ? 88  LEU R C   1 
ATOM 1164 O O   . LEU C 2 144 ? 117.292 126.370 112.376 1.00 125.36 ? 88  LEU R O   1 
ATOM 1165 C CB  . LEU C 2 144 ? 118.152 125.528 115.499 1.00 125.36 ? 88  LEU R CB  1 
ATOM 1166 C CG  . LEU C 2 144 ? 116.782 126.103 115.848 1.00 125.36 ? 88  LEU R CG  1 
ATOM 1167 C CD1 . LEU C 2 144 ? 115.845 125.007 116.298 1.00 125.36 ? 88  LEU R CD1 1 
ATOM 1168 C CD2 . LEU C 2 144 ? 116.915 127.164 116.920 1.00 125.36 ? 88  LEU R CD2 1 
ATOM 1169 N N   . ASN C 2 145 ? 119.390 126.888 112.996 1.00 125.36 ? 89  ASN R N   1 
ATOM 1170 C CA  . ASN C 2 145 ? 119.436 128.003 112.055 1.00 125.36 ? 89  ASN R CA  1 
ATOM 1171 C C   . ASN C 2 145 ? 119.355 127.513 110.615 1.00 125.36 ? 89  ASN R C   1 
ATOM 1172 O O   . ASN C 2 145 ? 118.664 128.116 109.781 1.00 125.36 ? 89  ASN R O   1 
ATOM 1173 C CB  . ASN C 2 145 ? 120.697 128.830 112.274 1.00 125.36 ? 89  ASN R CB  1 
ATOM 1174 C CG  . ASN C 2 145 ? 120.617 129.673 113.520 1.00 125.36 ? 89  ASN R CG  1 
ATOM 1175 O OD1 . ASN C 2 145 ? 119.727 130.506 113.660 1.00 125.36 ? 89  ASN R OD1 1 
ATOM 1176 N ND2 . ASN C 2 145 ? 121.546 129.458 114.439 1.00 125.36 ? 89  ASN R ND2 1 
ATOM 1177 N N   . LEU C 2 146 ? 120.051 126.420 110.299 1.00 125.36 ? 90  LEU R N   1 
ATOM 1178 C CA  . LEU C 2 146 ? 119.970 125.877 108.947 1.00 125.36 ? 90  LEU R CA  1 
ATOM 1179 C C   . LEU C 2 146 ? 118.541 125.473 108.612 1.00 125.36 ? 90  LEU R C   1 
ATOM 1180 O O   . LEU C 2 146 ? 118.056 125.722 107.500 1.00 125.36 ? 90  LEU R O   1 
ATOM 1181 C CB  . LEU C 2 146 ? 120.917 124.687 108.805 1.00 125.36 ? 90  LEU R CB  1 
ATOM 1182 C CG  . LEU C 2 146 ? 120.987 124.035 107.424 1.00 125.36 ? 90  LEU R CG  1 
ATOM 1183 C CD1 . LEU C 2 146 ? 121.703 124.937 106.447 1.00 125.36 ? 90  LEU R CD1 1 
ATOM 1184 C CD2 . LEU C 2 146 ? 121.687 122.697 107.512 1.00 125.36 ? 90  LEU R CD2 1 
ATOM 1185 N N   . ALA C 2 147 ? 117.850 124.852 109.567 1.00 125.36 ? 91  ALA R N   1 
ATOM 1186 C CA  . ALA C 2 147 ? 116.469 124.451 109.343 1.00 125.36 ? 91  ALA R CA  1 
ATOM 1187 C C   . ALA C 2 147 ? 115.576 125.662 109.128 1.00 125.36 ? 91  ALA R C   1 
ATOM 1188 O O   . ALA C 2 147 ? 114.683 125.632 108.278 1.00 125.36 ? 91  ALA R O   1 
ATOM 1189 C CB  . ALA C 2 147 ? 115.970 123.618 110.519 1.00 125.36 ? 91  ALA R CB  1 
ATOM 1190 N N   . LEU C 2 148 ? 115.787 126.732 109.894 1.00 125.36 ? 92  LEU R N   1 
ATOM 1191 C CA  . LEU C 2 148 ? 114.991 127.938 109.686 1.00 125.36 ? 92  LEU R CA  1 
ATOM 1192 C C   . LEU C 2 148 ? 115.207 128.498 108.286 1.00 125.36 ? 92  LEU R C   1 
ATOM 1193 O O   . LEU C 2 148 ? 114.248 128.882 107.601 1.00 125.36 ? 92  LEU R O   1 
ATOM 1194 C CB  . LEU C 2 148 ? 115.327 128.985 110.737 1.00 30.00  ? 92  LEU R CB  1 
ATOM 1195 N N   . ALA C 2 149 ? 116.464 128.555 107.845 1.00 125.36 ? 93  ALA R N   1 
ATOM 1196 C CA  . ALA C 2 149 ? 116.739 129.067 106.507 1.00 125.36 ? 93  ALA R CA  1 
ATOM 1197 C C   . ALA C 2 149 ? 116.054 128.213 105.449 1.00 125.36 ? 93  ALA R C   1 
ATOM 1198 O O   . ALA C 2 149 ? 115.419 128.739 104.524 1.00 125.36 ? 93  ALA R O   1 
ATOM 1199 C CB  . ALA C 2 149 ? 118.245 129.115 106.262 1.00 125.36 ? 93  ALA R CB  1 
ATOM 1200 N N   . ASP C 2 150 ? 116.159 126.889 105.575 1.00 125.36 ? 94  ASP R N   1 
ATOM 1201 C CA  . ASP C 2 150 ? 115.525 126.013 104.597 1.00 125.36 ? 94  ASP R CA  1 
ATOM 1202 C C   . ASP C 2 150 ? 114.011 126.159 104.631 1.00 125.36 ? 94  ASP R C   1 
ATOM 1203 O O   . ASP C 2 150 ? 113.352 126.093 103.588 1.00 125.36 ? 94  ASP R O   1 
ATOM 1204 C CB  . ASP C 2 150 ? 115.930 124.564 104.848 1.00 125.36 ? 94  ASP R CB  1 
ATOM 1205 C CG  . ASP C 2 150 ? 117.397 124.319 104.584 1.00 125.36 ? 94  ASP R CG  1 
ATOM 1206 O OD1 . ASP C 2 150 ? 118.064 125.235 104.060 1.00 125.36 ? 94  ASP R OD1 1 
ATOM 1207 O OD2 . ASP C 2 150 ? 117.882 123.212 104.894 1.00 125.36 ? 94  ASP R OD2 1 
ATOM 1208 N N   . LEU C 2 151 ? 113.439 126.346 105.820 1.00 125.36 ? 95  LEU R N   1 
ATOM 1209 C CA  . LEU C 2 151 ? 111.997 126.518 105.922 1.00 125.36 ? 95  LEU R CA  1 
ATOM 1210 C C   . LEU C 2 151 ? 111.549 127.770 105.187 1.00 125.36 ? 95  LEU R C   1 
ATOM 1211 O O   . LEU C 2 151 ? 110.559 127.742 104.448 1.00 125.36 ? 95  LEU R O   1 
ATOM 1212 C CB  . LEU C 2 151 ? 111.569 126.573 107.381 1.00 30.00  ? 95  LEU R CB  1 
ATOM 1213 N N   . LEU C 2 152 ? 112.267 128.879 105.367 1.00 125.36 ? 96  LEU R N   1 
ATOM 1214 C CA  . LEU C 2 152 ? 111.909 130.087 104.631 1.00 125.36 ? 96  LEU R CA  1 
ATOM 1215 C C   . LEU C 2 152 ? 112.054 129.878 103.127 1.00 125.36 ? 96  LEU R C   1 
ATOM 1216 O O   . LEU C 2 152 ? 111.193 130.307 102.346 1.00 125.36 ? 96  LEU R O   1 
ATOM 1217 C CB  . LEU C 2 152 ? 112.761 131.260 105.090 1.00 30.00  ? 96  LEU R CB  1 
ATOM 1218 N N   . PHE C 2 153 ? 113.133 129.220 102.703 1.00 125.36 ? 97  PHE R N   1 
ATOM 1219 C CA  . PHE C 2 153 ? 113.341 128.997 101.276 1.00 125.36 ? 97  PHE R CA  1 
ATOM 1220 C C   . PHE C 2 153 ? 112.195 128.181 100.684 1.00 125.36 ? 97  PHE R C   1 
ATOM 1221 O O   . PHE C 2 153 ? 111.643 128.525 99.628  1.00 125.36 ? 97  PHE R O   1 
ATOM 1222 C CB  . PHE C 2 153 ? 114.679 128.291 101.071 1.00 125.36 ? 97  PHE R CB  1 
ATOM 1223 C CG  . PHE C 2 153 ? 115.126 128.227 99.645  1.00 125.36 ? 97  PHE R CG  1 
ATOM 1224 C CD1 . PHE C 2 153 ? 115.879 129.247 99.099  1.00 125.36 ? 97  PHE R CD1 1 
ATOM 1225 C CD2 . PHE C 2 153 ? 114.806 127.142 98.852  1.00 125.36 ? 97  PHE R CD2 1 
ATOM 1226 C CE1 . PHE C 2 153 ? 116.301 129.193 97.792  1.00 125.36 ? 97  PHE R CE1 1 
ATOM 1227 C CE2 . PHE C 2 153 ? 115.226 127.083 97.540  1.00 125.36 ? 97  PHE R CE2 1 
ATOM 1228 C CZ  . PHE C 2 153 ? 115.974 128.111 97.011  1.00 125.36 ? 97  PHE R CZ  1 
ATOM 1229 N N   . ALA C 2 154 ? 111.806 127.107 101.368 1.00 125.36 ? 98  ALA R N   1 
ATOM 1230 C CA  . ALA C 2 154 ? 110.684 126.303 100.901 1.00 125.36 ? 98  ALA R CA  1 
ATOM 1231 C C   . ALA C 2 154 ? 109.396 127.115 100.893 1.00 125.36 ? 98  ALA R C   1 
ATOM 1232 O O   . ALA C 2 154 ? 108.605 127.023 99.950  1.00 125.36 ? 98  ALA R O   1 
ATOM 1233 C CB  . ALA C 2 154 ? 110.529 125.061 101.775 1.00 125.36 ? 98  ALA R CB  1 
ATOM 1234 N N   . LEU C 2 155 ? 109.170 127.919 101.933 1.00 125.36 ? 99  LEU R N   1 
ATOM 1235 C CA  . LEU C 2 155 ? 107.977 128.752 101.968 1.00 125.36 ? 99  LEU R CA  1 
ATOM 1236 C C   . LEU C 2 155 ? 107.914 129.667 100.756 1.00 125.36 ? 99  LEU R C   1 
ATOM 1237 O O   . LEU C 2 155 ? 106.826 129.936 100.236 1.00 125.36 ? 99  LEU R O   1 
ATOM 1238 C CB  . LEU C 2 155 ? 107.935 129.566 103.253 1.00 30.00  ? 99  LEU R CB  1 
ATOM 1239 N N   . THR C 2 156 ? 109.062 130.161 100.302 1.00 125.36 ? 100 THR R N   1 
ATOM 1240 C CA  . THR C 2 156 ? 109.107 131.020 99.125  1.00 125.36 ? 100 THR R CA  1 
ATOM 1241 C C   . THR C 2 156 ? 109.018 130.253 97.814  1.00 125.36 ? 100 THR R C   1 
ATOM 1242 O O   . THR C 2 156 ? 108.714 130.861 96.783  1.00 125.36 ? 100 THR R O   1 
ATOM 1243 C CB  . THR C 2 156 ? 110.394 131.846 99.118  1.00 125.36 ? 100 THR R CB  1 
ATOM 1244 O OG1 . THR C 2 156 ? 111.514 130.990 99.369  1.00 125.36 ? 100 THR R OG1 1 
ATOM 1245 C CG2 . THR C 2 156 ? 110.334 132.927 100.179 1.00 125.36 ? 100 THR R CG2 1 
ATOM 1246 N N   . LEU C 2 157 ? 109.292 128.951 97.818  1.00 125.36 ? 101 LEU R N   1 
ATOM 1247 C CA  . LEU C 2 157 ? 109.291 128.207 96.557  1.00 125.36 ? 101 LEU R CA  1 
ATOM 1248 C C   . LEU C 2 157 ? 107.993 128.332 95.763  1.00 125.36 ? 101 LEU R C   1 
ATOM 1249 O O   . LEU C 2 157 ? 108.063 128.613 94.554  1.00 125.36 ? 101 LEU R O   1 
ATOM 1250 C CB  . LEU C 2 157 ? 109.607 126.734 96.831  1.00 125.36 ? 101 LEU R CB  1 
ATOM 1251 C CG  . LEU C 2 157 ? 111.077 126.337 96.696  1.00 125.36 ? 101 LEU R CG  1 
ATOM 1252 C CD1 . LEU C 2 157 ? 111.295 124.924 97.196  1.00 125.36 ? 101 LEU R CD1 1 
ATOM 1253 C CD2 . LEU C 2 157 ? 111.535 126.459 95.255  1.00 125.36 ? 101 LEU R CD2 1 
ATOM 1254 N N   . PRO C 2 158 ? 106.804 128.139 96.342  1.00 125.36 ? 102 PRO R N   1 
ATOM 1255 C CA  . PRO C 2 158 ? 105.589 128.054 95.507  1.00 125.36 ? 102 PRO R CA  1 
ATOM 1256 C C   . PRO C 2 158 ? 105.340 129.264 94.618  1.00 125.36 ? 102 PRO R C   1 
ATOM 1257 O O   . PRO C 2 158 ? 104.904 129.104 93.468  1.00 125.36 ? 102 PRO R O   1 
ATOM 1258 C CB  . PRO C 2 158 ? 104.478 127.884 96.550  1.00 125.36 ? 102 PRO R CB  1 
ATOM 1259 C CG  . PRO C 2 158 ? 105.153 127.237 97.698  1.00 125.36 ? 102 PRO R CG  1 
ATOM 1260 C CD  . PRO C 2 158 ? 106.509 127.868 97.757  1.00 125.36 ? 102 PRO R CD  1 
ATOM 1261 N N   . ILE C 2 159 ? 105.591 130.474 95.115  1.00 125.36 ? 103 ILE R N   1 
ATOM 1262 C CA  . ILE C 2 159 ? 105.432 131.651 94.268  1.00 125.36 ? 103 ILE R CA  1 
ATOM 1263 C C   . ILE C 2 159 ? 106.392 131.578 93.092  1.00 125.36 ? 103 ILE R C   1 
ATOM 1264 O O   . ILE C 2 159 ? 106.047 131.940 91.961  1.00 125.36 ? 103 ILE R O   1 
ATOM 1265 C CB  . ILE C 2 159 ? 105.631 132.936 95.092  1.00 125.36 ? 103 ILE R CB  1 
ATOM 1266 C CG1 . ILE C 2 159 ? 104.436 133.149 96.022  1.00 125.36 ? 103 ILE R CG1 1 
ATOM 1267 C CG2 . ILE C 2 159 ? 105.820 134.132 94.172  1.00 125.36 ? 103 ILE R CG2 1 
ATOM 1268 C CD1 . ILE C 2 159 ? 104.622 134.271 97.014  1.00 125.36 ? 103 ILE R CD1 1 
ATOM 1269 N N   . TRP C 2 160 ? 107.613 131.100 93.338  1.00 125.36 ? 104 TRP R N   1 
ATOM 1270 C CA  . TRP C 2 160 ? 108.568 130.944 92.249  1.00 125.36 ? 104 TRP R CA  1 
ATOM 1271 C C   . TRP C 2 160 ? 108.082 129.919 91.235  1.00 125.36 ? 104 TRP R C   1 
ATOM 1272 O O   . TRP C 2 160 ? 108.277 130.089 90.026  1.00 125.36 ? 104 TRP R O   1 
ATOM 1273 C CB  . TRP C 2 160 ? 109.933 130.547 92.803  1.00 125.36 ? 104 TRP R CB  1 
ATOM 1274 C CG  . TRP C 2 160 ? 111.046 131.220 92.093  1.00 125.36 ? 104 TRP R CG  1 
ATOM 1275 C CD1 . TRP C 2 160 ? 111.905 130.659 91.198  1.00 125.36 ? 104 TRP R CD1 1 
ATOM 1276 C CD2 . TRP C 2 160 ? 111.415 132.597 92.198  1.00 125.36 ? 104 TRP R CD2 1 
ATOM 1277 N NE1 . TRP C 2 160 ? 112.795 131.600 90.743  1.00 125.36 ? 104 TRP R NE1 1 
ATOM 1278 C CE2 . TRP C 2 160 ? 112.513 132.799 91.343  1.00 125.36 ? 104 TRP R CE2 1 
ATOM 1279 C CE3 . TRP C 2 160 ? 110.925 133.677 92.934  1.00 125.36 ? 104 TRP R CE3 1 
ATOM 1280 C CZ2 . TRP C 2 160 ? 113.129 134.037 91.206  1.00 125.36 ? 104 TRP R CZ2 1 
ATOM 1281 C CZ3 . TRP C 2 160 ? 111.538 134.902 92.797  1.00 125.36 ? 104 TRP R CZ3 1 
ATOM 1282 C CH2 . TRP C 2 160 ? 112.628 135.073 91.940  1.00 125.36 ? 104 TRP R CH2 1 
ATOM 1283 N N   . ALA C 2 161 ? 107.461 128.837 91.706  1.00 125.36 ? 105 ALA R N   1 
ATOM 1284 C CA  . ALA C 2 161 ? 106.917 127.852 90.776  1.00 125.36 ? 105 ALA R CA  1 
ATOM 1285 C C   . ALA C 2 161 ? 105.828 128.468 89.910  1.00 125.36 ? 105 ALA R C   1 
ATOM 1286 O O   . ALA C 2 161 ? 105.792 128.253 88.692  1.00 125.36 ? 105 ALA R O   1 
ATOM 1287 C CB  . ALA C 2 161 ? 106.373 126.650 91.541  1.00 125.36 ? 105 ALA R CB  1 
ATOM 1288 N N   . ALA C 2 162 ? 104.939 129.251 90.520  1.00 125.36 ? 106 ALA R N   1 
ATOM 1289 C CA  . ALA C 2 162 ? 103.905 129.924 89.739  1.00 125.36 ? 106 ALA R CA  1 
ATOM 1290 C C   . ALA C 2 162 ? 104.527 130.861 88.710  1.00 125.36 ? 106 ALA R C   1 
ATOM 1291 O O   . ALA C 2 162 ? 104.074 130.932 87.558  1.00 125.36 ? 106 ALA R O   1 
ATOM 1292 C CB  . ALA C 2 162 ? 102.963 130.688 90.665  1.00 125.36 ? 106 ALA R CB  1 
ATOM 1293 N N   . SER C 2 163 ? 105.571 131.587 89.111  1.00 125.36 ? 107 SER R N   1 
ATOM 1294 C CA  . SER C 2 163 ? 106.255 132.478 88.181  1.00 125.36 ? 107 SER R CA  1 
ATOM 1295 C C   . SER C 2 163 ? 106.835 131.704 87.006  1.00 125.36 ? 107 SER R C   1 
ATOM 1296 O O   . SER C 2 163 ? 106.693 132.115 85.849  1.00 125.36 ? 107 SER R O   1 
ATOM 1297 C CB  . SER C 2 163 ? 107.358 133.238 88.910  1.00 124.44 ? 107 SER R CB  1 
ATOM 1298 O OG  . SER C 2 163 ? 108.120 134.012 88.003  1.00 124.44 ? 107 SER R OG  1 
ATOM 1299 N N   . LYS C 2 164 ? 107.494 130.580 87.283  1.00 125.36 ? 108 LYS R N   1 
ATOM 1300 C CA  . LYS C 2 164 ? 107.993 129.743 86.201  1.00 125.36 ? 108 LYS R CA  1 
ATOM 1301 C C   . LYS C 2 164 ? 106.861 129.299 85.293  1.00 125.36 ? 108 LYS R C   1 
ATOM 1302 O O   . LYS C 2 164 ? 107.041 129.197 84.075  1.00 125.36 ? 108 LYS R O   1 
ATOM 1303 C CB  . LYS C 2 164 ? 108.720 128.522 86.764  1.00 124.61 ? 108 LYS R CB  1 
ATOM 1304 C CG  . LYS C 2 164 ? 109.967 128.848 87.565  1.00 124.61 ? 108 LYS R CG  1 
ATOM 1305 C CD  . LYS C 2 164 ? 111.207 128.201 86.970  1.00 124.61 ? 108 LYS R CD  1 
ATOM 1306 C CE  . LYS C 2 164 ? 112.456 129.009 87.280  1.00 124.61 ? 108 LYS R CE  1 
ATOM 1307 N NZ  . LYS C 2 164 ? 113.685 128.388 86.710  1.00 124.61 ? 108 LYS R NZ  1 
ATOM 1308 N N   . VAL C 2 165 ? 105.688 129.035 85.864  1.00 125.70 ? 109 VAL R N   1 
ATOM 1309 C CA  . VAL C 2 165 ? 104.556 128.586 85.060  1.00 125.70 ? 109 VAL R CA  1 
ATOM 1310 C C   . VAL C 2 165 ? 104.126 129.670 84.085  1.00 125.70 ? 109 VAL R C   1 
ATOM 1311 O O   . VAL C 2 165 ? 104.156 129.478 82.864  1.00 125.70 ? 109 VAL R O   1 
ATOM 1312 C CB  . VAL C 2 165 ? 103.395 128.179 85.954  1.00 30.00  ? 109 VAL R CB  1 
ATOM 1313 N N   . ASN C 2 166 ? 103.724 130.826 84.609  1.00 123.62 ? 110 ASN R N   1 
ATOM 1314 C CA  . ASN C 2 166 ? 103.042 131.829 83.802  1.00 123.62 ? 110 ASN R CA  1 
ATOM 1315 C C   . ASN C 2 166 ? 103.784 133.153 83.696  1.00 123.62 ? 110 ASN R C   1 
ATOM 1316 O O   . ASN C 2 166 ? 103.255 134.090 83.087  1.00 123.62 ? 110 ASN R O   1 
ATOM 1317 C CB  . ASN C 2 166 ? 101.640 132.084 84.369  1.00 123.62 ? 110 ASN R CB  1 
ATOM 1318 C CG  . ASN C 2 166 ? 100.699 132.683 83.348  1.00 123.62 ? 110 ASN R CG  1 
ATOM 1319 O OD1 . ASN C 2 166 ? 100.717 132.308 82.177  1.00 123.62 ? 110 ASN R OD1 1 
ATOM 1320 N ND2 . ASN C 2 166 ? 99.868  133.619 83.787  1.00 123.62 ? 110 ASN R ND2 1 
ATOM 1321 N N   . GLY C 2 167 ? 104.987 133.262 84.248  1.00 127.43 ? 111 GLY R N   1 
ATOM 1322 C CA  . GLY C 2 167 ? 105.675 134.531 84.326  1.00 127.43 ? 111 GLY R CA  1 
ATOM 1323 C C   . GLY C 2 167 ? 105.188 135.364 85.497  1.00 127.43 ? 111 GLY R C   1 
ATOM 1324 O O   . GLY C 2 167 ? 104.116 135.143 86.064  1.00 127.43 ? 111 GLY R O   1 
ATOM 1325 N N   . TRP C 2 168 ? 105.996 136.354 85.862  1.00 120.14 ? 112 TRP R N   1 
ATOM 1326 C CA  . TRP C 2 168 ? 105.731 137.144 87.063  1.00 120.14 ? 112 TRP R CA  1 
ATOM 1327 C C   . TRP C 2 168 ? 104.592 138.113 86.784  1.00 120.14 ? 112 TRP R C   1 
ATOM 1328 O O   . TRP C 2 168 ? 104.795 139.226 86.298  1.00 120.14 ? 112 TRP R O   1 
ATOM 1329 C CB  . TRP C 2 168 ? 106.981 137.886 87.509  1.00 120.14 ? 112 TRP R CB  1 
ATOM 1330 C CG  . TRP C 2 168 ? 106.890 138.327 88.918  1.00 120.14 ? 112 TRP R CG  1 
ATOM 1331 C CD1 . TRP C 2 168 ? 106.452 139.531 89.369  1.00 120.14 ? 112 TRP R CD1 1 
ATOM 1332 C CD2 . TRP C 2 168 ? 107.239 137.565 90.074  1.00 120.14 ? 112 TRP R CD2 1 
ATOM 1333 N NE1 . TRP C 2 168 ? 106.504 139.570 90.739  1.00 120.14 ? 112 TRP R NE1 1 
ATOM 1334 C CE2 . TRP C 2 168 ? 106.987 138.372 91.195  1.00 120.14 ? 112 TRP R CE2 1 
ATOM 1335 C CE3 . TRP C 2 168 ? 107.741 136.280 90.270  1.00 120.14 ? 112 TRP R CE3 1 
ATOM 1336 C CZ2 . TRP C 2 168 ? 107.217 137.935 92.493  1.00 120.14 ? 112 TRP R CZ2 1 
ATOM 1337 C CZ3 . TRP C 2 168 ? 107.971 135.848 91.557  1.00 120.14 ? 112 TRP R CZ3 1 
ATOM 1338 C CH2 . TRP C 2 168 ? 107.711 136.673 92.653  1.00 120.14 ? 112 TRP R CH2 1 
ATOM 1339 N N   . ILE C 2 169 ? 103.371 137.688 87.111  1.00 125.36 ? 113 ILE R N   1 
ATOM 1340 C CA  . ILE C 2 169 ? 102.198 138.545 86.991  1.00 125.36 ? 113 ILE R CA  1 
ATOM 1341 C C   . ILE C 2 169 ? 101.857 139.235 88.302  1.00 125.36 ? 113 ILE R C   1 
ATOM 1342 O O   . ILE C 2 169 ? 100.820 139.905 88.389  1.00 125.36 ? 113 ILE R O   1 
ATOM 1343 C CB  . ILE C 2 169 ? 100.980 137.739 86.493  1.00 125.36 ? 113 ILE R CB  1 
ATOM 1344 C CG1 . ILE C 2 169 ? 101.383 136.798 85.358  1.00 125.36 ? 113 ILE R CG1 1 
ATOM 1345 C CG2 . ILE C 2 169 ? 99.880  138.671 86.011  1.00 125.36 ? 113 ILE R CG2 1 
ATOM 1346 C CD1 . ILE C 2 169 ? 102.038 137.492 84.190  1.00 125.36 ? 113 ILE R CD1 1 
ATOM 1347 N N   . PHE C 2 170 ? 102.706 139.107 89.320  1.00 125.36 ? 114 PHE R N   1 
ATOM 1348 C CA  . PHE C 2 170 ? 102.326 139.459 90.682  1.00 125.36 ? 114 PHE R CA  1 
ATOM 1349 C C   . PHE C 2 170 ? 102.817 140.831 91.124  1.00 125.36 ? 114 PHE R C   1 
ATOM 1350 O O   . PHE C 2 170 ? 102.822 141.102 92.328  1.00 125.36 ? 114 PHE R O   1 
ATOM 1351 C CB  . PHE C 2 170 ? 102.845 138.394 91.642  1.00 125.36 ? 114 PHE R CB  1 
ATOM 1352 C CG  . PHE C 2 170 ? 102.311 137.029 91.356  1.00 125.36 ? 114 PHE R CG  1 
ATOM 1353 C CD1 . PHE C 2 170 ? 101.101 136.624 91.880  1.00 125.36 ? 114 PHE R CD1 1 
ATOM 1354 C CD2 . PHE C 2 170 ? 103.011 136.156 90.549  1.00 125.36 ? 114 PHE R CD2 1 
ATOM 1355 C CE1 . PHE C 2 170 ? 100.604 135.370 91.610  1.00 125.36 ? 114 PHE R CE1 1 
ATOM 1356 C CE2 . PHE C 2 170 ? 102.520 134.902 90.276  1.00 125.36 ? 114 PHE R CE2 1 
ATOM 1357 C CZ  . PHE C 2 170 ? 101.315 134.508 90.807  1.00 125.36 ? 114 PHE R CZ  1 
ATOM 1358 N N   . GLY C 2 171 ? 103.241 141.686 90.208  1.00 125.36 ? 115 GLY R N   1 
ATOM 1359 C CA  . GLY C 2 171 ? 103.592 143.052 90.540  1.00 125.36 ? 115 GLY R CA  1 
ATOM 1360 C C   . GLY C 2 171 ? 105.059 143.183 90.910  1.00 125.36 ? 115 GLY R C   1 
ATOM 1361 O O   . GLY C 2 171 ? 105.862 142.261 90.755  1.00 125.36 ? 115 GLY R O   1 
ATOM 1362 N N   . THR C 2 172 ? 105.394 144.373 91.412  1.00 125.36 ? 116 THR R N   1 
ATOM 1363 C CA  . THR C 2 172 ? 106.783 144.687 91.728  1.00 125.36 ? 116 THR R CA  1 
ATOM 1364 C C   . THR C 2 172 ? 107.100 144.451 93.200  1.00 125.36 ? 116 THR R C   1 
ATOM 1365 O O   . THR C 2 172 ? 108.167 143.920 93.530  1.00 125.36 ? 116 THR R O   1 
ATOM 1366 C CB  . THR C 2 172 ? 107.082 146.138 91.352  1.00 125.36 ? 116 THR R CB  1 
ATOM 1367 O OG1 . THR C 2 172 ? 106.951 146.302 89.936  1.00 125.36 ? 116 THR R OG1 1 
ATOM 1368 C CG2 . THR C 2 172 ? 108.489 146.520 91.769  1.00 125.36 ? 116 THR R CG2 1 
ATOM 1369 N N   . PHE C 2 173 ? 106.196 144.848 94.095  1.00 125.36 ? 117 PHE R N   1 
ATOM 1370 C CA  . PHE C 2 173 ? 106.464 144.723 95.523  1.00 125.36 ? 117 PHE R CA  1 
ATOM 1371 C C   . PHE C 2 173 ? 106.782 143.280 95.892  1.00 125.36 ? 117 PHE R C   1 
ATOM 1372 O O   . PHE C 2 173 ? 107.758 143.005 96.605  1.00 125.36 ? 117 PHE R O   1 
ATOM 1373 C CB  . PHE C 2 173 ? 105.260 145.237 96.313  1.00 125.36 ? 117 PHE R CB  1 
ATOM 1374 C CG  . PHE C 2 173 ? 105.393 145.084 97.799  1.00 125.36 ? 117 PHE R CG  1 
ATOM 1375 C CD1 . PHE C 2 173 ? 106.312 145.833 98.509  1.00 125.36 ? 117 PHE R CD1 1 
ATOM 1376 C CD2 . PHE C 2 173 ? 104.579 144.203 98.488  1.00 125.36 ? 117 PHE R CD2 1 
ATOM 1377 C CE1 . PHE C 2 173 ? 106.427 145.695 99.878  1.00 125.36 ? 117 PHE R CE1 1 
ATOM 1378 C CE2 . PHE C 2 173 ? 104.689 144.062 99.856  1.00 125.36 ? 117 PHE R CE2 1 
ATOM 1379 C CZ  . PHE C 2 173 ? 105.613 144.807 100.552 1.00 125.36 ? 117 PHE R CZ  1 
ATOM 1380 N N   . LEU C 2 174 ? 105.967 142.342 95.413  1.00 125.36 ? 118 LEU R N   1 
ATOM 1381 C CA  . LEU C 2 174 ? 106.230 140.937 95.692  1.00 125.36 ? 118 LEU R CA  1 
ATOM 1382 C C   . LEU C 2 174 ? 107.520 140.468 95.042  1.00 125.36 ? 118 LEU R C   1 
ATOM 1383 O O   . LEU C 2 174 ? 108.251 139.675 95.639  1.00 125.36 ? 118 LEU R O   1 
ATOM 1384 C CB  . LEU C 2 174 ? 105.052 140.083 95.230  1.00 125.36 ? 118 LEU R CB  1 
ATOM 1385 C CG  . LEU C 2 174 ? 103.757 140.332 96.002  1.00 125.36 ? 118 LEU R CG  1 
ATOM 1386 C CD1 . LEU C 2 174 ? 102.610 139.559 95.388  1.00 125.36 ? 118 LEU R CD1 1 
ATOM 1387 C CD2 . LEU C 2 174 ? 103.933 139.948 97.459  1.00 125.36 ? 118 LEU R CD2 1 
ATOM 1388 N N   . CYS C 2 175 ? 107.823 140.930 93.829  1.00 125.36 ? 119 CYS R N   1 
ATOM 1389 C CA  . CYS C 2 175 ? 109.116 140.596 93.246  1.00 125.36 ? 119 CYS R CA  1 
ATOM 1390 C C   . CYS C 2 175 ? 110.243 140.969 94.197  1.00 125.36 ? 119 CYS R C   1 
ATOM 1391 O O   . CYS C 2 175 ? 111.092 140.130 94.526  1.00 125.36 ? 119 CYS R O   1 
ATOM 1392 C CB  . CYS C 2 175 ? 109.277 141.294 91.895  1.00 119.45 ? 119 CYS R CB  1 
ATOM 1393 S SG  . CYS C 2 175 ? 110.978 141.453 91.246  1.00 119.45 ? 119 CYS R SG  1 
ATOM 1394 N N   . LYS C 2 176 ? 110.241 142.209 94.687  1.00 125.36 ? 120 LYS R N   1 
ATOM 1395 C CA  . LYS C 2 176 ? 111.304 142.643 95.588  1.00 125.36 ? 120 LYS R CA  1 
ATOM 1396 C C   . LYS C 2 176 ? 111.345 141.781 96.844  1.00 125.36 ? 120 LYS R C   1 
ATOM 1397 O O   . LYS C 2 176 ? 112.400 141.249 97.210  1.00 125.36 ? 120 LYS R O   1 
ATOM 1398 C CB  . LYS C 2 176 ? 111.115 144.115 95.953  1.00 114.59 ? 120 LYS R CB  1 
ATOM 1399 C CG  . LYS C 2 176 ? 111.450 145.078 94.826  1.00 114.59 ? 120 LYS R CG  1 
ATOM 1400 C CD  . LYS C 2 176 ? 111.241 146.526 95.237  1.00 114.59 ? 120 LYS R CD  1 
ATOM 1401 C CE  . LYS C 2 176 ? 111.547 147.474 94.095  1.00 114.59 ? 120 LYS R CE  1 
ATOM 1402 N NZ  . LYS C 2 176 ? 112.999 147.520 93.801  1.00 114.59 ? 120 LYS R NZ  1 
ATOM 1403 N N   . VAL C 2 177 ? 110.200 141.618 97.512  1.00 125.36 ? 121 VAL R N   1 
ATOM 1404 C CA  . VAL C 2 177 ? 110.193 140.921 98.797  1.00 125.36 ? 121 VAL R CA  1 
ATOM 1405 C C   . VAL C 2 177 ? 110.646 139.476 98.627  1.00 125.36 ? 121 VAL R C   1 
ATOM 1406 O O   . VAL C 2 177 ? 111.499 138.980 99.374  1.00 125.36 ? 121 VAL R O   1 
ATOM 1407 C CB  . VAL C 2 177 ? 108.801 140.996 99.446  1.00 125.36 ? 121 VAL R CB  1 
ATOM 1408 C CG1 . VAL C 2 177 ? 108.710 140.031 100.618 1.00 125.36 ? 121 VAL R CG1 1 
ATOM 1409 C CG2 . VAL C 2 177 ? 108.511 142.409 99.909  1.00 125.36 ? 121 VAL R CG2 1 
ATOM 1410 N N   . VAL C 2 178 ? 110.077 138.774 97.647  1.00 125.36 ? 122 VAL R N   1 
ATOM 1411 C CA  . VAL C 2 178 ? 110.366 137.355 97.499  1.00 125.36 ? 122 VAL R CA  1 
ATOM 1412 C C   . VAL C 2 178 ? 111.802 137.141 97.050  1.00 125.36 ? 122 VAL R C   1 
ATOM 1413 O O   . VAL C 2 178 ? 112.471 136.213 97.516  1.00 125.36 ? 122 VAL R O   1 
ATOM 1414 C CB  . VAL C 2 178 ? 109.366 136.703 96.532  1.00 125.36 ? 122 VAL R CB  1 
ATOM 1415 C CG1 . VAL C 2 178 ? 109.705 135.243 96.344  1.00 125.36 ? 122 VAL R CG1 1 
ATOM 1416 C CG2 . VAL C 2 178 ? 107.953 136.843 97.065  1.00 125.36 ? 122 VAL R CG2 1 
ATOM 1417 N N   . SER C 2 179 ? 112.305 137.972 96.134  1.00 125.36 ? 123 SER R N   1 
ATOM 1418 C CA  . SER C 2 179 ? 113.701 137.828 95.745  1.00 125.36 ? 123 SER R CA  1 
ATOM 1419 C C   . SER C 2 179 ? 114.616 138.070 96.936  1.00 125.36 ? 123 SER R C   1 
ATOM 1420 O O   . SER C 2 179 ? 115.591 137.335 97.142  1.00 125.36 ? 123 SER R O   1 
ATOM 1421 C CB  . SER C 2 179 ? 114.034 138.786 94.603  1.00 125.36 ? 123 SER R CB  1 
ATOM 1422 O OG  . SER C 2 179 ? 113.212 138.532 93.478  1.00 125.36 ? 123 SER R OG  1 
ATOM 1423 N N   . LEU C 2 180 ? 114.310 139.086 97.744  1.00 125.36 ? 124 LEU R N   1 
ATOM 1424 C CA  . LEU C 2 180 ? 115.097 139.330 98.944  1.00 125.36 ? 124 LEU R CA  1 
ATOM 1425 C C   . LEU C 2 180 ? 115.121 138.099 99.833  1.00 125.36 ? 124 LEU R C   1 
ATOM 1426 O O   . LEU C 2 180 ? 116.190 137.640 100.251 1.00 125.36 ? 124 LEU R O   1 
ATOM 1427 C CB  . LEU C 2 180 ? 114.529 140.525 99.707  1.00 125.36 ? 124 LEU R CB  1 
ATOM 1428 C CG  . LEU C 2 180 ? 115.237 140.879 101.015 1.00 125.36 ? 124 LEU R CG  1 
ATOM 1429 C CD1 . LEU C 2 180 ? 116.699 141.205 100.765 1.00 125.36 ? 124 LEU R CD1 1 
ATOM 1430 C CD2 . LEU C 2 180 ? 114.537 142.036 101.697 1.00 125.36 ? 124 LEU R CD2 1 
ATOM 1431 N N   . LEU C 2 181 ? 113.944 137.550 100.134 1.00 125.36 ? 125 LEU R N   1 
ATOM 1432 C CA  . LEU C 2 181 ? 113.878 136.411 101.043 1.00 125.36 ? 125 LEU R CA  1 
ATOM 1433 C C   . LEU C 2 181 ? 114.634 135.213 100.484 1.00 125.36 ? 125 LEU R C   1 
ATOM 1434 O O   . LEU C 2 181 ? 115.425 134.577 101.193 1.00 125.36 ? 125 LEU R O   1 
ATOM 1435 C CB  . LEU C 2 181 ? 112.422 136.045 101.316 1.00 125.36 ? 125 LEU R CB  1 
ATOM 1436 C CG  . LEU C 2 181 ? 112.147 135.514 102.717 1.00 125.36 ? 125 LEU R CG  1 
ATOM 1437 C CD1 . LEU C 2 181 ? 112.212 136.635 103.735 1.00 125.36 ? 125 LEU R CD1 1 
ATOM 1438 C CD2 . LEU C 2 181 ? 110.796 134.835 102.755 1.00 125.36 ? 125 LEU R CD2 1 
ATOM 1439 N N   . LYS C 2 182 ? 114.420 134.904 99.206  1.00 125.36 ? 126 LYS R N   1 
ATOM 1440 C CA  . LYS C 2 182 ? 115.089 133.762 98.599  1.00 125.36 ? 126 LYS R CA  1 
ATOM 1441 C C   . LYS C 2 182 ? 116.599 133.915 98.676  1.00 125.36 ? 126 LYS R C   1 
ATOM 1442 O O   . LYS C 2 182 ? 117.302 133.002 99.128  1.00 125.36 ? 126 LYS R O   1 
ATOM 1443 C CB  . LYS C 2 182 ? 114.640 133.611 97.148  1.00 125.36 ? 126 LYS R CB  1 
ATOM 1444 C CG  . LYS C 2 182 ? 115.200 132.394 96.444  1.00 125.36 ? 126 LYS R CG  1 
ATOM 1445 C CD  . LYS C 2 182 ? 114.753 132.350 94.996  1.00 125.36 ? 126 LYS R CD  1 
ATOM 1446 C CE  . LYS C 2 182 ? 115.368 131.172 94.263  1.00 125.36 ? 126 LYS R CE  1 
ATOM 1447 N NZ  . LYS C 2 182 ? 114.805 131.004 92.895  1.00 125.36 ? 126 LYS R NZ  1 
ATOM 1448 N N   . GLU C 2 183 ? 117.121 135.064 98.247  1.00 125.36 ? 127 GLU R N   1 
ATOM 1449 C CA  . GLU C 2 183 ? 118.569 135.205 98.199  1.00 125.36 ? 127 GLU R CA  1 
ATOM 1450 C C   . GLU C 2 183 ? 119.165 135.224 99.601  1.00 125.36 ? 127 GLU R C   1 
ATOM 1451 O O   . GLU C 2 183 ? 120.230 134.635 99.836  1.00 125.36 ? 127 GLU R O   1 
ATOM 1452 C CB  . GLU C 2 183 ? 118.955 136.465 97.439  1.00 30.00  ? 127 GLU R CB  1 
ATOM 1453 N N   . VAL C 2 184 ? 118.498 135.888 100.547 1.00 125.36 ? 128 VAL R N   1 
ATOM 1454 C CA  . VAL C 2 184 ? 119.003 135.924 101.915 1.00 125.36 ? 128 VAL R CA  1 
ATOM 1455 C C   . VAL C 2 184 ? 119.104 134.513 102.471 1.00 125.36 ? 128 VAL R C   1 
ATOM 1456 O O   . VAL C 2 184 ? 120.137 134.116 103.025 1.00 125.36 ? 128 VAL R O   1 
ATOM 1457 C CB  . VAL C 2 184 ? 118.106 136.810 102.797 1.00 125.36 ? 128 VAL R CB  1 
ATOM 1458 C CG1 . VAL C 2 184 ? 118.358 136.524 104.266 1.00 125.36 ? 128 VAL R CG1 1 
ATOM 1459 C CG2 . VAL C 2 184 ? 118.350 138.271 102.491 1.00 125.36 ? 128 VAL R CG2 1 
ATOM 1460 N N   . ASN C 2 185 ? 118.033 133.733 102.332 1.00 125.36 ? 129 ASN R N   1 
ATOM 1461 C CA  . ASN C 2 185 ? 118.063 132.387 102.886 1.00 125.36 ? 129 ASN R CA  1 
ATOM 1462 C C   . ASN C 2 185 ? 119.096 131.515 102.187 1.00 125.36 ? 129 ASN R C   1 
ATOM 1463 O O   . ASN C 2 185 ? 119.754 130.701 102.840 1.00 125.36 ? 129 ASN R O   1 
ATOM 1464 C CB  . ASN C 2 185 ? 116.678 131.758 102.808 1.00 125.36 ? 129 ASN R CB  1 
ATOM 1465 C CG  . ASN C 2 185 ? 115.733 132.324 103.843 1.00 125.36 ? 129 ASN R CG  1 
ATOM 1466 O OD1 . ASN C 2 185 ? 115.839 132.014 105.027 1.00 125.36 ? 129 ASN R OD1 1 
ATOM 1467 N ND2 . ASN C 2 185 ? 114.805 133.163 103.403 1.00 125.36 ? 129 ASN R ND2 1 
ATOM 1468 N N   . PHE C 2 186 ? 119.261 131.664 100.873 1.00 125.36 ? 130 PHE R N   1 
ATOM 1469 C CA  . PHE C 2 186 ? 120.273 130.879 100.171 1.00 125.36 ? 130 PHE R CA  1 
ATOM 1470 C C   . PHE C 2 186 ? 121.673 131.187 100.695 1.00 125.36 ? 130 PHE R C   1 
ATOM 1471 O O   . PHE C 2 186 ? 122.449 130.270 101.017 1.00 125.36 ? 130 PHE R O   1 
ATOM 1472 C CB  . PHE C 2 186 ? 120.176 131.151 98.672  1.00 125.36 ? 130 PHE R CB  1 
ATOM 1473 C CG  . PHE C 2 186 ? 121.477 131.033 97.949  1.00 125.36 ? 130 PHE R CG  1 
ATOM 1474 C CD1 . PHE C 2 186 ? 122.127 129.821 97.855  1.00 125.36 ? 130 PHE R CD1 1 
ATOM 1475 C CD2 . PHE C 2 186 ? 122.042 132.137 97.347  1.00 125.36 ? 130 PHE R CD2 1 
ATOM 1476 C CE1 . PHE C 2 186 ? 123.322 129.716 97.181  1.00 125.36 ? 130 PHE R CE1 1 
ATOM 1477 C CE2 . PHE C 2 186 ? 123.235 132.037 96.670  1.00 125.36 ? 130 PHE R CE2 1 
ATOM 1478 C CZ  . PHE C 2 186 ? 123.877 130.826 96.587  1.00 125.36 ? 130 PHE R CZ  1 
ATOM 1479 N N   . TYR C 2 187 ? 122.014 132.474 100.796 1.00 125.36 ? 131 TYR R N   1 
ATOM 1480 C CA  . TYR C 2 187 ? 123.336 132.838 101.291 1.00 125.36 ? 131 TYR R CA  1 
ATOM 1481 C C   . TYR C 2 187 ? 123.541 132.333 102.712 1.00 125.36 ? 131 TYR R C   1 
ATOM 1482 O O   . TYR C 2 187 ? 124.613 131.810 103.049 1.00 125.36 ? 131 TYR R O   1 
ATOM 1483 C CB  . TYR C 2 187 ? 123.524 134.353 101.237 1.00 125.36 ? 131 TYR R CB  1 
ATOM 1484 C CG  . TYR C 2 187 ? 123.965 134.867 99.890  1.00 125.36 ? 131 TYR R CG  1 
ATOM 1485 C CD1 . TYR C 2 187 ? 125.213 134.550 99.380  1.00 125.36 ? 131 TYR R CD1 1 
ATOM 1486 C CD2 . TYR C 2 187 ? 123.136 135.676 99.132  1.00 125.36 ? 131 TYR R CD2 1 
ATOM 1487 C CE1 . TYR C 2 187 ? 125.619 135.020 98.147  1.00 125.36 ? 131 TYR R CE1 1 
ATOM 1488 C CE2 . TYR C 2 187 ? 123.534 136.151 97.901  1.00 125.36 ? 131 TYR R CE2 1 
ATOM 1489 C CZ  . TYR C 2 187 ? 124.775 135.822 97.413  1.00 125.36 ? 131 TYR R CZ  1 
ATOM 1490 O OH  . TYR C 2 187 ? 125.172 136.296 96.185  1.00 125.36 ? 131 TYR R OH  1 
ATOM 1491 N N   . SER C 2 188 ? 122.525 132.481 103.562 1.00 125.36 ? 132 SER R N   1 
ATOM 1492 C CA  . SER C 2 188 ? 122.660 132.032 104.941 1.00 125.36 ? 132 SER R CA  1 
ATOM 1493 C C   . SER C 2 188 ? 122.833 130.523 105.016 1.00 125.36 ? 132 SER R C   1 
ATOM 1494 O O   . SER C 2 188 ? 123.619 130.029 105.827 1.00 125.36 ? 132 SER R O   1 
ATOM 1495 C CB  . SER C 2 188 ? 121.452 132.476 105.755 1.00 125.36 ? 132 SER R CB  1 
ATOM 1496 O OG  . SER C 2 188 ? 121.457 133.880 105.916 1.00 125.36 ? 132 SER R OG  1 
ATOM 1497 N N   . GLY C 2 189 ? 122.112 129.771 104.185 1.00 125.36 ? 133 GLY R N   1 
ATOM 1498 C CA  . GLY C 2 189 ? 122.286 128.330 104.185 1.00 125.36 ? 133 GLY R CA  1 
ATOM 1499 C C   . GLY C 2 189 ? 123.698 127.924 103.815 1.00 125.36 ? 133 GLY R C   1 
ATOM 1500 O O   . GLY C 2 189 ? 124.315 127.080 104.476 1.00 125.36 ? 133 GLY R O   1 
ATOM 1501 N N   . ILE C 2 190 ? 124.239 128.529 102.757 1.00 125.36 ? 134 ILE R N   1 
ATOM 1502 C CA  . ILE C 2 190 ? 125.599 128.182 102.353 1.00 125.36 ? 134 ILE R CA  1 
ATOM 1503 C C   . ILE C 2 190 ? 126.589 128.516 103.461 1.00 125.36 ? 134 ILE R C   1 
ATOM 1504 O O   . ILE C 2 190 ? 127.446 127.697 103.827 1.00 125.36 ? 134 ILE R O   1 
ATOM 1505 C CB  . ILE C 2 190 ? 125.977 128.894 101.046 1.00 125.36 ? 134 ILE R CB  1 
ATOM 1506 C CG1 . ILE C 2 190 ? 125.007 128.528 99.925  1.00 125.36 ? 134 ILE R CG1 1 
ATOM 1507 C CG2 . ILE C 2 190 ? 127.391 128.529 100.670 1.00 125.36 ? 134 ILE R CG2 1 
ATOM 1508 C CD1 . ILE C 2 190 ? 125.144 127.109 99.436  1.00 125.36 ? 134 ILE R CD1 1 
ATOM 1509 N N   . LEU C 2 191 ? 126.500 129.729 104.006 1.00 125.36 ? 135 LEU R N   1 
ATOM 1510 C CA  . LEU C 2 191 ? 127.468 130.118 105.022 1.00 125.36 ? 135 LEU R CA  1 
ATOM 1511 C C   . LEU C 2 191 ? 127.307 129.290 106.288 1.00 125.36 ? 135 LEU R C   1 
ATOM 1512 O O   . LEU C 2 191 ? 128.288 129.049 106.998 1.00 125.36 ? 135 LEU R O   1 
ATOM 1513 C CB  . LEU C 2 191 ? 127.343 131.608 105.323 1.00 103.42 ? 135 LEU R CB  1 
ATOM 1514 C CG  . LEU C 2 191 ? 127.624 132.522 104.129 1.00 103.42 ? 135 LEU R CG  1 
ATOM 1515 C CD1 . LEU C 2 191 ? 127.593 133.972 104.555 1.00 103.42 ? 135 LEU R CD1 1 
ATOM 1516 C CD2 . LEU C 2 191 ? 128.958 132.191 103.493 1.00 103.42 ? 135 LEU R CD2 1 
ATOM 1517 N N   . LEU C 2 192 ? 126.094 128.821 106.583 1.00 125.36 ? 136 LEU R N   1 
ATOM 1518 C CA  . LEU C 2 192 ? 125.920 127.947 107.735 1.00 125.36 ? 136 LEU R CA  1 
ATOM 1519 C C   . LEU C 2 192 ? 126.544 126.583 107.494 1.00 125.36 ? 136 LEU R C   1 
ATOM 1520 O O   . LEU C 2 192 ? 127.100 125.989 108.423 1.00 125.36 ? 136 LEU R O   1 
ATOM 1521 C CB  . LEU C 2 192 ? 124.437 127.799 108.068 1.00 125.36 ? 136 LEU R CB  1 
ATOM 1522 C CG  . LEU C 2 192 ? 123.777 128.933 108.853 1.00 125.36 ? 136 LEU R CG  1 
ATOM 1523 C CD1 . LEU C 2 192 ? 122.433 128.475 109.381 1.00 125.36 ? 136 LEU R CD1 1 
ATOM 1524 C CD2 . LEU C 2 192 ? 124.648 129.414 109.999 1.00 125.36 ? 136 LEU R CD2 1 
ATOM 1525 N N   . LEU C 2 193 ? 126.468 126.064 106.268 1.00 125.36 ? 137 LEU R N   1 
ATOM 1526 C CA  . LEU C 2 193 ? 127.200 124.834 105.980 1.00 125.36 ? 137 LEU R CA  1 
ATOM 1527 C C   . LEU C 2 193 ? 128.693 125.041 106.194 1.00 125.36 ? 137 LEU R C   1 
ATOM 1528 O O   . LEU C 2 193 ? 129.373 124.197 106.794 1.00 125.36 ? 137 LEU R O   1 
ATOM 1529 C CB  . LEU C 2 193 ? 126.930 124.367 104.551 1.00 125.36 ? 137 LEU R CB  1 
ATOM 1530 C CG  . LEU C 2 193 ? 125.491 123.999 104.196 1.00 125.36 ? 137 LEU R CG  1 
ATOM 1531 C CD1 . LEU C 2 193 ? 125.456 123.190 102.913 1.00 125.36 ? 137 LEU R CD1 1 
ATOM 1532 C CD2 . LEU C 2 193 ? 124.821 123.246 105.325 1.00 125.36 ? 137 LEU R CD2 1 
ATOM 1533 N N   . ALA C 2 194 ? 129.218 126.173 105.726 1.00 125.36 ? 138 ALA R N   1 
ATOM 1534 C CA  . ALA C 2 194 ? 130.636 126.455 105.937 1.00 125.36 ? 138 ALA R CA  1 
ATOM 1535 C C   . ALA C 2 194 ? 130.968 126.532 107.423 1.00 125.36 ? 138 ALA R C   1 
ATOM 1536 O O   . ALA C 2 194 ? 132.004 126.018 107.865 1.00 125.36 ? 138 ALA R O   1 
ATOM 1537 C CB  . ALA C 2 194 ? 131.023 127.753 105.234 1.00 125.36 ? 138 ALA R CB  1 
ATOM 1538 N N   . CYS C 2 195 ? 130.104 127.173 108.211 1.00 125.36 ? 139 CYS R N   1 
ATOM 1539 C CA  . CYS C 2 195 ? 130.349 127.280 109.644 1.00 125.36 ? 139 CYS R CA  1 
ATOM 1540 C C   . CYS C 2 195 ? 130.313 125.921 110.327 1.00 125.36 ? 139 CYS R C   1 
ATOM 1541 O O   . CYS C 2 195 ? 131.119 125.661 111.226 1.00 125.36 ? 139 CYS R O   1 
ATOM 1542 C CB  . CYS C 2 195 ? 129.329 128.216 110.284 1.00 125.36 ? 139 CYS R CB  1 
ATOM 1543 S SG  . CYS C 2 195 ? 129.680 129.964 110.021 1.00 125.36 ? 139 CYS R SG  1 
ATOM 1544 N N   . ILE C 2 196 ? 129.385 125.050 109.934 1.00 125.36 ? 140 ILE R N   1 
ATOM 1545 C CA  . ILE C 2 196 ? 129.356 123.709 110.508 1.00 125.36 ? 140 ILE R CA  1 
ATOM 1546 C C   . ILE C 2 196 ? 130.641 122.969 110.172 1.00 125.36 ? 140 ILE R C   1 
ATOM 1547 O O   . ILE C 2 196 ? 131.188 122.231 111.001 1.00 125.36 ? 140 ILE R O   1 
ATOM 1548 C CB  . ILE C 2 196 ? 128.115 122.943 110.024 1.00 125.36 ? 140 ILE R CB  1 
ATOM 1549 C CG1 . ILE C 2 196 ? 126.884 123.398 110.805 1.00 125.36 ? 140 ILE R CG1 1 
ATOM 1550 C CG2 . ILE C 2 196 ? 128.319 121.446 110.183 1.00 125.36 ? 140 ILE R CG2 1 
ATOM 1551 C CD1 . ILE C 2 196 ? 125.581 122.930 110.218 1.00 125.36 ? 140 ILE R CD1 1 
ATOM 1552 N N   . SER C 2 197 ? 131.139 123.146 108.950 1.00 125.36 ? 141 SER R N   1 
ATOM 1553 C CA  . SER C 2 197 ? 132.413 122.530 108.599 1.00 125.36 ? 141 SER R CA  1 
ATOM 1554 C C   . SER C 2 197 ? 133.534 123.043 109.495 1.00 125.36 ? 141 SER R C   1 
ATOM 1555 O O   . SER C 2 197 ? 134.370 122.265 109.972 1.00 125.36 ? 141 SER R O   1 
ATOM 1556 C CB  . SER C 2 197 ? 132.738 122.799 107.134 1.00 125.36 ? 141 SER R CB  1 
ATOM 1557 O OG  . SER C 2 197 ? 133.990 122.241 106.790 1.00 125.36 ? 141 SER R OG  1 
ATOM 1558 N N   . VAL C 2 198 ? 133.567 124.353 109.733 1.00 125.36 ? 142 VAL R N   1 
ATOM 1559 C CA  . VAL C 2 198 ? 134.599 124.913 110.602 1.00 125.36 ? 142 VAL R CA  1 
ATOM 1560 C C   . VAL C 2 198 ? 134.486 124.326 112.001 1.00 125.36 ? 142 VAL R C   1 
ATOM 1561 O O   . VAL C 2 198 ? 135.495 124.014 112.645 1.00 125.36 ? 142 VAL R O   1 
ATOM 1562 C CB  . VAL C 2 198 ? 134.507 126.448 110.629 1.00 125.36 ? 142 VAL R CB  1 
ATOM 1563 C CG1 . VAL C 2 198 ? 135.286 127.004 111.807 1.00 125.36 ? 142 VAL R CG1 1 
ATOM 1564 C CG2 . VAL C 2 198 ? 135.024 127.028 109.330 1.00 125.36 ? 142 VAL R CG2 1 
ATOM 1565 N N   . ASP C 2 199 ? 133.259 124.183 112.501 1.00 125.36 ? 143 ASP R N   1 
ATOM 1566 C CA  . ASP C 2 199 ? 133.069 123.627 113.835 1.00 125.36 ? 143 ASP R CA  1 
ATOM 1567 C C   . ASP C 2 199 ? 133.576 122.196 113.915 1.00 125.36 ? 143 ASP R C   1 
ATOM 1568 O O   . ASP C 2 199 ? 134.238 121.819 114.889 1.00 125.36 ? 143 ASP R O   1 
ATOM 1569 C CB  . ASP C 2 199 ? 131.596 123.682 114.226 1.00 125.36 ? 143 ASP R CB  1 
ATOM 1570 C CG  . ASP C 2 199 ? 131.351 123.179 115.629 1.00 125.36 ? 143 ASP R CG  1 
ATOM 1571 O OD1 . ASP C 2 199 ? 132.333 122.859 116.327 1.00 125.36 ? 143 ASP R OD1 1 
ATOM 1572 O OD2 . ASP C 2 199 ? 130.175 123.097 116.035 1.00 125.36 ? 143 ASP R OD2 1 
ATOM 1573 N N   . ARG C 2 200 ? 133.269 121.376 112.910 1.00 125.36 ? 144 ARG R N   1 
ATOM 1574 C CA  . ARG C 2 200 ? 133.763 120.003 112.927 1.00 125.36 ? 144 ARG R CA  1 
ATOM 1575 C C   . ARG C 2 200 ? 135.284 119.969 112.882 1.00 125.36 ? 144 ARG R C   1 
ATOM 1576 O O   . ARG C 2 200 ? 135.918 119.187 113.603 1.00 125.36 ? 144 ARG R O   1 
ATOM 1577 C CB  . ARG C 2 200 ? 133.167 119.214 111.767 1.00 125.36 ? 144 ARG R CB  1 
ATOM 1578 C CG  . ARG C 2 200 ? 131.739 118.793 112.026 1.00 125.36 ? 144 ARG R CG  1 
ATOM 1579 C CD  . ARG C 2 200 ? 130.983 118.514 110.751 1.00 125.36 ? 144 ARG R CD  1 
ATOM 1580 N NE  . ARG C 2 200 ? 129.642 118.027 111.038 1.00 125.36 ? 144 ARG R NE  1 
ATOM 1581 C CZ  . ARG C 2 200 ? 128.729 117.757 110.117 1.00 125.36 ? 144 ARG R CZ  1 
ATOM 1582 N NH1 . ARG C 2 200 ? 128.975 117.928 108.830 1.00 125.36 ? 144 ARG R NH1 1 
ATOM 1583 N NH2 . ARG C 2 200 ? 127.538 117.309 110.497 1.00 125.36 ? 144 ARG R NH2 1 
ATOM 1584 N N   . TYR C 2 201 ? 135.890 120.821 112.056 1.00 125.36 ? 145 TYR R N   1 
ATOM 1585 C CA  . TYR C 2 201 ? 137.347 120.861 112.009 1.00 125.36 ? 145 TYR R CA  1 
ATOM 1586 C C   . TYR C 2 201 ? 137.934 121.239 113.359 1.00 125.36 ? 145 TYR R C   1 
ATOM 1587 O O   . TYR C 2 201 ? 138.917 120.639 113.802 1.00 125.36 ? 145 TYR R O   1 
ATOM 1588 C CB  . TYR C 2 201 ? 137.824 121.840 110.944 1.00 125.36 ? 145 TYR R CB  1 
ATOM 1589 C CG  . TYR C 2 201 ? 139.280 122.205 111.087 1.00 125.36 ? 145 TYR R CG  1 
ATOM 1590 C CD1 . TYR C 2 201 ? 140.268 121.241 110.989 1.00 125.36 ? 145 TYR R CD1 1 
ATOM 1591 C CD2 . TYR C 2 201 ? 139.666 123.516 111.313 1.00 125.36 ? 145 TYR R CD2 1 
ATOM 1592 C CE1 . TYR C 2 201 ? 141.598 121.571 111.118 1.00 125.36 ? 145 TYR R CE1 1 
ATOM 1593 C CE2 . TYR C 2 201 ? 140.993 123.855 111.441 1.00 125.36 ? 145 TYR R CE2 1 
ATOM 1594 C CZ  . TYR C 2 201 ? 141.954 122.879 111.343 1.00 125.36 ? 145 TYR R CZ  1 
ATOM 1595 O OH  . TYR C 2 201 ? 143.280 123.214 111.471 1.00 125.36 ? 145 TYR R OH  1 
ATOM 1596 N N   . LEU C 2 202 ? 137.353 122.235 114.027 1.00 125.36 ? 146 LEU R N   1 
ATOM 1597 C CA  . LEU C 2 202 ? 137.864 122.616 115.337 1.00 125.36 ? 146 LEU R CA  1 
ATOM 1598 C C   . LEU C 2 202 ? 137.669 121.505 116.357 1.00 125.36 ? 146 LEU R C   1 
ATOM 1599 O O   . LEU C 2 202 ? 138.507 121.327 117.244 1.00 125.36 ? 146 LEU R O   1 
ATOM 1600 C CB  . LEU C 2 202 ? 137.184 123.894 115.828 1.00 125.36 ? 146 LEU R CB  1 
ATOM 1601 C CG  . LEU C 2 202 ? 137.600 125.206 115.166 1.00 125.36 ? 146 LEU R CG  1 
ATOM 1602 C CD1 . LEU C 2 202 ? 136.883 126.365 115.819 1.00 125.36 ? 146 LEU R CD1 1 
ATOM 1603 C CD2 . LEU C 2 202 ? 139.094 125.407 115.250 1.00 125.36 ? 146 LEU R CD2 1 
ATOM 1604 N N   . ALA C 2 203 ? 136.578 120.753 116.253 1.00 125.36 ? 147 ALA R N   1 
ATOM 1605 C CA  . ALA C 2 203 ? 136.268 119.759 117.270 1.00 125.36 ? 147 ALA R CA  1 
ATOM 1606 C C   . ALA C 2 203 ? 136.978 118.431 117.057 1.00 125.36 ? 147 ALA R C   1 
ATOM 1607 O O   . ALA C 2 203 ? 137.011 117.613 117.982 1.00 125.36 ? 147 ALA R O   1 
ATOM 1608 C CB  . ALA C 2 203 ? 134.759 119.521 117.325 1.00 125.36 ? 147 ALA R CB  1 
ATOM 1609 N N   . ILE C 2 204 ? 137.537 118.177 115.874 1.00 125.36 ? 148 ILE R N   1 
ATOM 1610 C CA  . ILE C 2 204 ? 138.213 116.903 115.640 1.00 125.36 ? 148 ILE R CA  1 
ATOM 1611 C C   . ILE C 2 204 ? 139.726 117.078 115.597 1.00 125.36 ? 148 ILE R C   1 
ATOM 1612 O O   . ILE C 2 204 ? 140.445 116.505 116.421 1.00 125.36 ? 148 ILE R O   1 
ATOM 1613 C CB  . ILE C 2 204 ? 137.707 116.238 114.350 1.00 125.36 ? 148 ILE R CB  1 
ATOM 1614 C CG1 . ILE C 2 204 ? 136.227 115.887 114.495 1.00 125.36 ? 148 ILE R CG1 1 
ATOM 1615 C CG2 . ILE C 2 204 ? 138.515 114.991 114.057 1.00 125.36 ? 148 ILE R CG2 1 
ATOM 1616 C CD1 . ILE C 2 204 ? 135.553 115.532 113.200 1.00 125.36 ? 148 ILE R CD1 1 
ATOM 1617 N N   . VAL C 2 205 ? 140.226 117.862 114.641 1.00 125.36 ? 149 VAL R N   1 
ATOM 1618 C CA  . VAL C 2 205 ? 141.674 117.987 114.467 1.00 125.36 ? 149 VAL R CA  1 
ATOM 1619 C C   . VAL C 2 205 ? 142.308 118.620 115.699 1.00 125.36 ? 149 VAL R C   1 
ATOM 1620 O O   . VAL C 2 205 ? 143.333 118.149 116.204 1.00 125.36 ? 149 VAL R O   1 
ATOM 1621 C CB  . VAL C 2 205 ? 141.998 118.796 113.202 1.00 125.36 ? 149 VAL R CB  1 
ATOM 1622 C CG1 . VAL C 2 205 ? 143.499 118.932 113.041 1.00 125.36 ? 149 VAL R CG1 1 
ATOM 1623 C CG2 . VAL C 2 205 ? 141.396 118.138 111.981 1.00 125.36 ? 149 VAL R CG2 1 
ATOM 1624 N N   . HIS C 2 206 ? 141.715 119.702 116.196 1.00 125.36 ? 150 HIS R N   1 
ATOM 1625 C CA  . HIS C 2 206 ? 142.247 120.445 117.337 1.00 125.36 ? 150 HIS R CA  1 
ATOM 1626 C C   . HIS C 2 206 ? 141.582 120.025 118.638 1.00 125.36 ? 150 HIS R C   1 
ATOM 1627 O O   . HIS C 2 206 ? 141.394 120.841 119.543 1.00 125.36 ? 150 HIS R O   1 
ATOM 1628 C CB  . HIS C 2 206 ? 142.075 121.944 117.120 1.00 125.36 ? 150 HIS R CB  1 
ATOM 1629 C CG  . HIS C 2 206 ? 142.915 122.495 116.014 1.00 125.36 ? 150 HIS R CG  1 
ATOM 1630 N ND1 . HIS C 2 206 ? 143.652 123.651 116.147 1.00 125.36 ? 150 HIS R ND1 1 
ATOM 1631 C CD2 . HIS C 2 206 ? 143.126 122.056 114.751 1.00 125.36 ? 150 HIS R CD2 1 
ATOM 1632 C CE1 . HIS C 2 206 ? 144.288 123.897 115.016 1.00 125.36 ? 150 HIS R CE1 1 
ATOM 1633 N NE2 . HIS C 2 206 ? 143.985 122.945 114.153 1.00 125.36 ? 150 HIS R NE2 1 
ATOM 1634 N N   . ALA C 2 207 ? 141.211 118.754 118.758 1.00 125.36 ? 151 ALA R N   1 
ATOM 1635 C CA  . ALA C 2 207 ? 140.477 118.317 119.938 1.00 125.36 ? 151 ALA R CA  1 
ATOM 1636 C C   . ALA C 2 207 ? 141.286 118.540 121.206 1.00 125.36 ? 151 ALA R C   1 
ATOM 1637 O O   . ALA C 2 207 ? 140.735 118.942 122.236 1.00 125.36 ? 151 ALA R O   1 
ATOM 1638 C CB  . ALA C 2 207 ? 140.098 116.846 119.802 1.00 125.36 ? 151 ALA R CB  1 
ATOM 1639 N N   . THR C 2 208 ? 142.588 118.283 121.155 1.00 125.36 ? 152 THR R N   1 
ATOM 1640 C CA  . THR C 2 208 ? 143.420 118.353 122.348 1.00 125.36 ? 152 THR R CA  1 
ATOM 1641 C C   . THR C 2 208 ? 143.934 119.756 122.648 1.00 125.36 ? 152 THR R C   1 
ATOM 1642 O O   . THR C 2 208 ? 144.326 120.018 123.789 1.00 125.36 ? 152 THR R O   1 
ATOM 1643 C CB  . THR C 2 208 ? 144.612 117.408 122.205 1.00 125.36 ? 152 THR R CB  1 
ATOM 1644 O OG1 . THR C 2 208 ? 144.161 116.131 121.740 1.00 125.36 ? 152 THR R OG1 1 
ATOM 1645 C CG2 . THR C 2 208 ? 145.319 117.237 123.535 1.00 125.36 ? 152 THR R CG2 1 
ATOM 1646 N N   . ARG C 2 209 ? 143.935 120.657 121.675 1.00 125.36 ? 153 ARG R N   1 
ATOM 1647 C CA  . ARG C 2 209 ? 144.568 121.955 121.841 1.00 125.36 ? 153 ARG R CA  1 
ATOM 1648 C C   . ARG C 2 209 ? 143.611 122.917 122.540 1.00 125.36 ? 153 ARG R C   1 
ATOM 1649 O O   . ARG C 2 209 ? 142.483 122.565 122.891 1.00 125.36 ? 153 ARG R O   1 
ATOM 1650 C CB  . ARG C 2 209 ? 145.019 122.499 120.488 1.00 118.89 ? 153 ARG R CB  1 
ATOM 1651 C CG  . ARG C 2 209 ? 145.885 121.541 119.685 1.00 118.89 ? 153 ARG R CG  1 
ATOM 1652 C CD  . ARG C 2 209 ? 147.283 121.429 120.266 1.00 118.89 ? 153 ARG R CD  1 
ATOM 1653 N NE  . ARG C 2 209 ? 147.984 122.706 120.244 1.00 118.89 ? 153 ARG R NE  1 
ATOM 1654 C CZ  . ARG C 2 209 ? 148.398 123.317 119.141 1.00 118.89 ? 153 ARG R CZ  1 
ATOM 1655 N NH1 . ARG C 2 209 ? 148.196 122.794 117.943 1.00 118.89 ? 153 ARG R NH1 1 
ATOM 1656 N NH2 . ARG C 2 209 ? 149.028 124.483 119.243 1.00 118.89 ? 153 ARG R NH2 1 
ATOM 1657 N N   . THR C 2 210 ? 144.063 124.152 122.749 1.00 125.36 ? 154 THR R N   1 
ATOM 1658 C CA  . THR C 2 210 ? 143.282 125.162 123.447 1.00 125.36 ? 154 THR R CA  1 
ATOM 1659 C C   . THR C 2 210 ? 142.391 125.978 122.519 1.00 125.36 ? 154 THR R C   1 
ATOM 1660 O O   . THR C 2 210 ? 141.572 126.764 123.009 1.00 125.36 ? 154 THR R O   1 
ATOM 1661 C CB  . THR C 2 210 ? 144.212 126.115 124.206 1.00 122.73 ? 154 THR R CB  1 
ATOM 1662 O OG1 . THR C 2 210 ? 145.037 126.825 123.274 1.00 122.73 ? 154 THR R OG1 1 
ATOM 1663 C CG2 . THR C 2 210 ? 145.096 125.344 125.174 1.00 122.73 ? 154 THR R CG2 1 
ATOM 1664 N N   . LEU C 2 211 ? 142.529 125.819 121.202 1.00 125.36 ? 155 LEU R N   1 
ATOM 1665 C CA  . LEU C 2 211 ? 141.724 126.604 120.274 1.00 125.36 ? 155 LEU R CA  1 
ATOM 1666 C C   . LEU C 2 211 ? 140.274 126.146 120.235 1.00 125.36 ? 155 LEU R C   1 
ATOM 1667 O O   . LEU C 2 211 ? 139.387 126.963 119.969 1.00 125.36 ? 155 LEU R O   1 
ATOM 1668 C CB  . LEU C 2 211 ? 142.328 126.532 118.871 1.00 116.63 ? 155 LEU R CB  1 
ATOM 1669 C CG  . LEU C 2 211 ? 141.618 127.357 117.796 1.00 116.63 ? 155 LEU R CG  1 
ATOM 1670 C CD1 . LEU C 2 211 ? 141.723 128.841 118.095 1.00 116.63 ? 155 LEU R CD1 1 
ATOM 1671 C CD2 . LEU C 2 211 ? 142.193 127.050 116.429 1.00 116.63 ? 155 LEU R CD2 1 
ATOM 1672 N N   . THR C 2 212 ? 140.013 124.867 120.507 1.00 125.36 ? 156 THR R N   1 
ATOM 1673 C CA  . THR C 2 212 ? 138.660 124.336 120.383 1.00 125.36 ? 156 THR R CA  1 
ATOM 1674 C C   . THR C 2 212 ? 137.649 125.119 121.206 1.00 125.36 ? 156 THR R C   1 
ATOM 1675 O O   . THR C 2 212 ? 136.484 125.220 120.802 1.00 125.36 ? 156 THR R O   1 
ATOM 1676 C CB  . THR C 2 212 ? 138.632 122.865 120.801 1.00 119.83 ? 156 THR R CB  1 
ATOM 1677 O OG1 . THR C 2 212 ? 137.314 122.338 120.612 1.00 119.83 ? 156 THR R OG1 1 
ATOM 1678 C CG2 . THR C 2 212 ? 139.023 122.715 122.263 1.00 119.83 ? 156 THR R CG2 1 
ATOM 1679 N N   . GLN C 2 213 ? 138.059 125.691 122.335 1.00 125.36 ? 157 GLN R N   1 
ATOM 1680 C CA  . GLN C 2 213 ? 137.137 126.439 123.178 1.00 125.36 ? 157 GLN R CA  1 
ATOM 1681 C C   . GLN C 2 213 ? 136.501 127.618 122.457 1.00 125.36 ? 157 GLN R C   1 
ATOM 1682 O O   . GLN C 2 213 ? 135.558 128.210 122.993 1.00 125.36 ? 157 GLN R O   1 
ATOM 1683 C CB  . GLN C 2 213 ? 137.859 126.934 124.432 1.00 122.92 ? 157 GLN R CB  1 
ATOM 1684 C CG  . GLN C 2 213 ? 138.535 125.836 125.230 1.00 122.92 ? 157 GLN R CG  1 
ATOM 1685 C CD  . GLN C 2 213 ? 137.586 124.712 125.598 1.00 122.92 ? 157 GLN R CD  1 
ATOM 1686 O OE1 . GLN C 2 213 ? 137.169 123.933 124.743 1.00 122.92 ? 157 GLN R OE1 1 
ATOM 1687 N NE2 . GLN C 2 213 ? 137.236 124.628 126.875 1.00 122.92 ? 157 GLN R NE2 1 
ATOM 1688 N N   . LYS C 2 214 ? 136.982 127.974 121.267 1.00 125.36 ? 158 LYS R N   1 
ATOM 1689 C CA  . LYS C 2 214 ? 136.374 129.027 120.470 1.00 125.36 ? 158 LYS R CA  1 
ATOM 1690 C C   . LYS C 2 214 ? 135.154 128.548 119.697 1.00 125.36 ? 158 LYS R C   1 
ATOM 1691 O O   . LYS C 2 214 ? 134.660 129.278 118.832 1.00 125.36 ? 158 LYS R O   1 
ATOM 1692 C CB  . LYS C 2 214 ? 137.401 129.617 119.500 1.00 120.56 ? 158 LYS R CB  1 
ATOM 1693 C CG  . LYS C 2 214 ? 138.594 130.252 120.188 1.00 120.56 ? 158 LYS R CG  1 
ATOM 1694 C CD  . LYS C 2 214 ? 139.129 131.432 119.400 1.00 120.56 ? 158 LYS R CD  1 
ATOM 1695 C CE  . LYS C 2 214 ? 140.153 132.211 120.205 1.00 120.56 ? 158 LYS R CE  1 
ATOM 1696 N NZ  . LYS C 2 214 ? 141.382 131.414 120.471 1.00 120.56 ? 158 LYS R NZ  1 
ATOM 1697 N N   . ARG C 2 215 ? 134.658 127.343 119.983 1.00 125.36 ? 159 ARG R N   1 
ATOM 1698 C CA  . ARG C 2 215 ? 133.461 126.824 119.340 1.00 125.36 ? 159 ARG R CA  1 
ATOM 1699 C C   . ARG C 2 215 ? 132.204 127.050 120.174 1.00 125.36 ? 159 ARG R C   1 
ATOM 1700 O O   . ARG C 2 215 ? 131.143 126.528 119.825 1.00 125.36 ? 159 ARG R O   1 
ATOM 1701 C CB  . ARG C 2 215 ? 133.626 125.333 119.031 1.00 116.97 ? 159 ARG R CB  1 
ATOM 1702 C CG  . ARG C 2 215 ? 133.376 124.405 120.207 1.00 116.97 ? 159 ARG R CG  1 
ATOM 1703 C CD  . ARG C 2 215 ? 133.863 122.997 119.903 1.00 116.97 ? 159 ARG R CD  1 
ATOM 1704 N NE  . ARG C 2 215 ? 133.109 121.983 120.632 1.00 116.97 ? 159 ARG R NE  1 
ATOM 1705 C CZ  . ARG C 2 215 ? 132.179 121.200 120.102 1.00 116.97 ? 159 ARG R CZ  1 
ATOM 1706 N NH1 . ARG C 2 215 ? 131.832 121.293 118.828 1.00 116.97 ? 159 ARG R NH1 1 
ATOM 1707 N NH2 . ARG C 2 215 ? 131.574 120.298 120.871 1.00 116.97 ? 159 ARG R NH2 1 
ATOM 1708 N N   . TYR C 2 216 ? 132.298 127.809 121.266 1.00 125.36 ? 160 TYR R N   1 
ATOM 1709 C CA  . TYR C 2 216 ? 131.143 128.160 122.083 1.00 125.36 ? 160 TYR R CA  1 
ATOM 1710 C C   . TYR C 2 216 ? 130.607 129.552 121.771 1.00 125.36 ? 160 TYR R C   1 
ATOM 1711 O O   . TYR C 2 216 ? 129.950 130.160 122.623 1.00 125.36 ? 160 TYR R O   1 
ATOM 1712 C CB  . TYR C 2 216 ? 131.489 128.051 123.567 1.00 118.63 ? 160 TYR R CB  1 
ATOM 1713 C CG  . TYR C 2 216 ? 131.906 126.666 124.005 1.00 118.63 ? 160 TYR R CG  1 
ATOM 1714 C CD1 . TYR C 2 216 ? 131.096 125.568 123.756 1.00 118.63 ? 160 TYR R CD1 1 
ATOM 1715 C CD2 . TYR C 2 216 ? 133.098 126.457 124.685 1.00 118.63 ? 160 TYR R CD2 1 
ATOM 1716 C CE1 . TYR C 2 216 ? 131.463 124.299 124.160 1.00 118.63 ? 160 TYR R CE1 1 
ATOM 1717 C CE2 . TYR C 2 216 ? 133.474 125.191 125.095 1.00 118.63 ? 160 TYR R CE2 1 
ATOM 1718 C CZ  . TYR C 2 216 ? 132.652 124.117 124.829 1.00 118.63 ? 160 TYR R CZ  1 
ATOM 1719 O OH  . TYR C 2 216 ? 133.018 122.854 125.232 1.00 118.63 ? 160 TYR R OH  1 
ATOM 1720 N N   . LEU C 2 217 ? 130.879 130.072 120.573 1.00 125.36 ? 161 LEU R N   1 
ATOM 1721 C CA  . LEU C 2 217 ? 130.355 131.357 120.125 1.00 125.36 ? 161 LEU R CA  1 
ATOM 1722 C C   . LEU C 2 217 ? 129.281 131.186 119.055 1.00 125.36 ? 161 LEU R C   1 
ATOM 1723 O O   . LEU C 2 217 ? 129.207 131.975 118.111 1.00 125.36 ? 161 LEU R O   1 
ATOM 1724 C CB  . LEU C 2 217 ? 131.480 132.244 119.597 1.00 125.36 ? 161 LEU R CB  1 
ATOM 1725 C CG  . LEU C 2 217 ? 132.815 132.176 120.338 1.00 125.36 ? 161 LEU R CG  1 
ATOM 1726 C CD1 . LEU C 2 217 ? 133.822 133.112 119.695 1.00 125.36 ? 161 LEU R CD1 1 
ATOM 1727 C CD2 . LEU C 2 217 ? 132.628 132.518 121.807 1.00 125.36 ? 161 LEU R CD2 1 
ATOM 1728 N N   . VAL C 2 218 ? 128.441 130.159 119.190 1.00 125.36 ? 162 VAL R N   1 
ATOM 1729 C CA  . VAL C 2 218 ? 127.432 129.891 118.170 1.00 125.36 ? 162 VAL R CA  1 
ATOM 1730 C C   . VAL C 2 218 ? 126.516 131.093 117.993 1.00 125.36 ? 162 VAL R C   1 
ATOM 1731 O O   . VAL C 2 218 ? 126.146 131.446 116.868 1.00 125.36 ? 162 VAL R O   1 
ATOM 1732 C CB  . VAL C 2 218 ? 126.632 128.624 118.524 1.00 112.92 ? 162 VAL R CB  1 
ATOM 1733 C CG1 . VAL C 2 218 ? 127.539 127.413 118.536 1.00 112.92 ? 162 VAL R CG1 1 
ATOM 1734 C CG2 . VAL C 2 218 ? 125.926 128.784 119.864 1.00 112.92 ? 162 VAL R CG2 1 
ATOM 1735 N N   . LYS C 2 219 ? 126.132 131.737 119.093 1.00 125.36 ? 163 LYS R N   1 
ATOM 1736 C CA  . LYS C 2 219 ? 125.167 132.827 119.005 1.00 125.36 ? 163 LYS R CA  1 
ATOM 1737 C C   . LYS C 2 219 ? 125.699 133.967 118.146 1.00 125.36 ? 163 LYS R C   1 
ATOM 1738 O O   . LYS C 2 219 ? 125.053 134.388 117.178 1.00 125.36 ? 163 LYS R O   1 
ATOM 1739 C CB  . LYS C 2 219 ? 124.808 133.332 120.395 1.00 30.00  ? 163 LYS R CB  1 
ATOM 1740 N N   . PHE C 2 220 ? 126.890 134.466 118.473 1.00 125.36 ? 164 PHE R N   1 
ATOM 1741 C CA  . PHE C 2 220 ? 127.416 135.615 117.747 1.00 125.36 ? 164 PHE R CA  1 
ATOM 1742 C C   . PHE C 2 220 ? 127.791 135.242 116.321 1.00 125.36 ? 164 PHE R C   1 
ATOM 1743 O O   . PHE C 2 220 ? 127.602 136.042 115.399 1.00 125.36 ? 164 PHE R O   1 
ATOM 1744 C CB  . PHE C 2 220 ? 128.618 136.205 118.484 1.00 117.78 ? 164 PHE R CB  1 
ATOM 1745 C CG  . PHE C 2 220 ? 128.263 136.940 119.750 1.00 117.78 ? 164 PHE R CG  1 
ATOM 1746 C CD1 . PHE C 2 220 ? 126.990 136.861 120.293 1.00 117.78 ? 164 PHE R CD1 1 
ATOM 1747 C CD2 . PHE C 2 220 ? 129.204 137.727 120.390 1.00 117.78 ? 164 PHE R CD2 1 
ATOM 1748 C CE1 . PHE C 2 220 ? 126.675 137.539 121.451 1.00 117.78 ? 164 PHE R CE1 1 
ATOM 1749 C CE2 . PHE C 2 220 ? 128.891 138.408 121.548 1.00 117.78 ? 164 PHE R CE2 1 
ATOM 1750 C CZ  . PHE C 2 220 ? 127.626 138.314 122.077 1.00 117.78 ? 164 PHE R CZ  1 
ATOM 1751 N N   . ILE C 2 221 ? 128.319 134.036 116.112 1.00 125.36 ? 165 ILE R N   1 
ATOM 1752 C CA  . ILE C 2 221 ? 128.655 133.618 114.754 1.00 125.36 ? 165 ILE R CA  1 
ATOM 1753 C C   . ILE C 2 221 ? 127.400 133.547 113.896 1.00 125.36 ? 165 ILE R C   1 
ATOM 1754 O O   . ILE C 2 221 ? 127.391 133.998 112.746 1.00 125.36 ? 165 ILE R O   1 
ATOM 1755 C CB  . ILE C 2 221 ? 129.400 132.273 114.769 1.00 125.36 ? 165 ILE R CB  1 
ATOM 1756 C CG1 . ILE C 2 221 ? 130.724 132.396 115.520 1.00 125.36 ? 165 ILE R CG1 1 
ATOM 1757 C CG2 . ILE C 2 221 ? 129.665 131.806 113.352 1.00 125.36 ? 165 ILE R CG2 1 
ATOM 1758 C CD1 . ILE C 2 221 ? 131.263 131.070 116.010 1.00 125.36 ? 165 ILE R CD1 1 
ATOM 1759 N N   . CYS C 2 222 ? 126.322 132.974 114.434 1.00 125.36 ? 166 CYS R N   1 
ATOM 1760 C CA  . CYS C 2 222 ? 125.082 132.878 113.675 1.00 125.36 ? 166 CYS R CA  1 
ATOM 1761 C C   . CYS C 2 222 ? 124.510 134.258 113.383 1.00 125.36 ? 166 CYS R C   1 
ATOM 1762 O O   . CYS C 2 222 ? 124.029 134.517 112.271 1.00 125.36 ? 166 CYS R O   1 
ATOM 1763 C CB  . CYS C 2 222 ? 124.076 132.028 114.444 1.00 125.36 ? 166 CYS R CB  1 
ATOM 1764 S SG  . CYS C 2 222 ? 124.440 130.269 114.372 1.00 125.36 ? 166 CYS R SG  1 
ATOM 1765 N N   . LEU C 2 223 ? 124.550 135.159 114.365 1.00 125.36 ? 167 LEU R N   1 
ATOM 1766 C CA  . LEU C 2 223 ? 124.078 136.515 114.117 1.00 125.36 ? 167 LEU R CA  1 
ATOM 1767 C C   . LEU C 2 223 ? 124.903 137.183 113.026 1.00 125.36 ? 167 LEU R C   1 
ATOM 1768 O O   . LEU C 2 223 ? 124.354 137.853 112.143 1.00 125.36 ? 167 LEU R O   1 
ATOM 1769 C CB  . LEU C 2 223 ? 124.119 137.336 115.397 1.00 30.00  ? 167 LEU R CB  1 
ATOM 1770 N N   . SER C 2 224 ? 126.223 137.008 113.067 1.00 125.36 ? 168 SER R N   1 
ATOM 1771 C CA  . SER C 2 224 ? 127.077 137.592 112.041 1.00 125.36 ? 168 SER R CA  1 
ATOM 1772 C C   . SER C 2 224 ? 126.748 137.025 110.670 1.00 125.36 ? 168 SER R C   1 
ATOM 1773 O O   . SER C 2 224 ? 126.721 137.761 109.679 1.00 125.36 ? 168 SER R O   1 
ATOM 1774 C CB  . SER C 2 224 ? 128.545 137.347 112.380 1.00 125.36 ? 168 SER R CB  1 
ATOM 1775 O OG  . SER C 2 224 ? 129.389 137.783 111.329 1.00 125.36 ? 168 SER R OG  1 
ATOM 1776 N N   . ILE C 2 225 ? 126.507 135.718 110.587 1.00 125.36 ? 169 ILE R N   1 
ATOM 1777 C CA  . ILE C 2 225 ? 126.186 135.114 109.299 1.00 125.36 ? 169 ILE R CA  1 
ATOM 1778 C C   . ILE C 2 225 ? 124.881 135.680 108.755 1.00 125.36 ? 169 ILE R C   1 
ATOM 1779 O O   . ILE C 2 225 ? 124.782 136.015 107.568 1.00 125.36 ? 169 ILE R O   1 
ATOM 1780 C CB  . ILE C 2 225 ? 126.124 133.582 109.423 1.00 125.36 ? 169 ILE R CB  1 
ATOM 1781 C CG1 . ILE C 2 225 ? 127.515 133.004 109.686 1.00 125.36 ? 169 ILE R CG1 1 
ATOM 1782 C CG2 . ILE C 2 225 ? 125.523 132.974 108.171 1.00 125.36 ? 169 ILE R CG2 1 
ATOM 1783 C CD1 . ILE C 2 225 ? 128.535 133.317 108.613 1.00 125.36 ? 169 ILE R CD1 1 
ATOM 1784 N N   . TRP C 2 226 ? 123.857 135.788 109.601 1.00 125.36 ? 170 TRP R N   1 
ATOM 1785 C CA  . TRP C 2 226 ? 122.591 136.336 109.124 1.00 125.36 ? 170 TRP R CA  1 
ATOM 1786 C C   . TRP C 2 226 ? 122.754 137.784 108.681 1.00 125.36 ? 170 TRP R C   1 
ATOM 1787 O O   . TRP C 2 226 ? 122.203 138.195 107.649 1.00 125.36 ? 170 TRP R O   1 
ATOM 1788 C CB  . TRP C 2 226 ? 121.525 136.216 110.209 1.00 125.36 ? 170 TRP R CB  1 
ATOM 1789 C CG  . TRP C 2 226 ? 120.930 134.851 110.284 1.00 125.36 ? 170 TRP R CG  1 
ATOM 1790 C CD1 . TRP C 2 226 ? 121.206 133.889 111.205 1.00 125.36 ? 170 TRP R CD1 1 
ATOM 1791 C CD2 . TRP C 2 226 ? 119.959 134.289 109.396 1.00 125.36 ? 170 TRP R CD2 1 
ATOM 1792 N NE1 . TRP C 2 226 ? 120.466 132.762 110.950 1.00 125.36 ? 170 TRP R NE1 1 
ATOM 1793 C CE2 . TRP C 2 226 ? 119.693 132.983 109.843 1.00 125.36 ? 170 TRP R CE2 1 
ATOM 1794 C CE3 . TRP C 2 226 ? 119.289 134.763 108.267 1.00 125.36 ? 170 TRP R CE3 1 
ATOM 1795 C CZ2 . TRP C 2 226 ? 118.787 132.146 109.202 1.00 125.36 ? 170 TRP R CZ2 1 
ATOM 1796 C CZ3 . TRP C 2 226 ? 118.390 133.932 107.633 1.00 125.36 ? 170 TRP R CZ3 1 
ATOM 1797 C CH2 . TRP C 2 226 ? 118.148 132.638 108.101 1.00 125.36 ? 170 TRP R CH2 1 
ATOM 1798 N N   . GLY C 2 227 ? 123.516 138.573 109.439 1.00 125.36 ? 171 GLY R N   1 
ATOM 1799 C CA  . GLY C 2 227 ? 123.755 139.949 109.039 1.00 125.36 ? 171 GLY R CA  1 
ATOM 1800 C C   . GLY C 2 227 ? 124.495 140.046 107.721 1.00 125.36 ? 171 GLY R C   1 
ATOM 1801 O O   . GLY C 2 227 ? 124.175 140.888 106.879 1.00 125.36 ? 171 GLY R O   1 
ATOM 1802 N N   . LEU C 2 228 ? 125.495 139.186 107.521 1.00 125.36 ? 172 LEU R N   1 
ATOM 1803 C CA  . LEU C 2 228 ? 126.236 139.189 106.265 1.00 125.36 ? 172 LEU R CA  1 
ATOM 1804 C C   . LEU C 2 228 ? 125.336 138.798 105.103 1.00 125.36 ? 172 LEU R C   1 
ATOM 1805 O O   . LEU C 2 228 ? 125.445 139.357 104.007 1.00 125.36 ? 172 LEU R O   1 
ATOM 1806 C CB  . LEU C 2 228 ? 127.431 138.244 106.362 1.00 125.36 ? 172 LEU R CB  1 
ATOM 1807 C CG  . LEU C 2 228 ? 128.307 138.127 105.115 1.00 125.36 ? 172 LEU R CG  1 
ATOM 1808 C CD1 . LEU C 2 228 ? 128.923 139.469 104.773 1.00 125.36 ? 172 LEU R CD1 1 
ATOM 1809 C CD2 . LEU C 2 228 ? 129.388 137.083 105.322 1.00 125.36 ? 172 LEU R CD2 1 
ATOM 1810 N N   . SER C 2 229 ? 124.442 137.832 105.318 1.00 125.36 ? 173 SER R N   1 
ATOM 1811 C CA  . SER C 2 229 ? 123.491 137.475 104.272 1.00 125.36 ? 173 SER R CA  1 
ATOM 1812 C C   . SER C 2 229 ? 122.605 138.659 103.917 1.00 125.36 ? 173 SER R C   1 
ATOM 1813 O O   . SER C 2 229 ? 122.392 138.957 102.733 1.00 125.36 ? 173 SER R O   1 
ATOM 1814 C CB  . SER C 2 229 ? 122.637 136.291 104.718 1.00 125.36 ? 173 SER R CB  1 
ATOM 1815 O OG  . SER C 2 229 ? 123.435 135.158 105.000 1.00 125.36 ? 173 SER R OG  1 
ATOM 1816 N N   . LEU C 2 230 ? 122.079 139.351 104.929 1.00 125.36 ? 174 LEU R N   1 
ATOM 1817 C CA  . LEU C 2 230 ? 121.222 140.497 104.646 1.00 125.36 ? 174 LEU R CA  1 
ATOM 1818 C C   . LEU C 2 230 ? 121.995 141.585 103.914 1.00 125.36 ? 174 LEU R C   1 
ATOM 1819 O O   . LEU C 2 230 ? 121.458 142.235 103.011 1.00 125.36 ? 174 LEU R O   1 
ATOM 1820 C CB  . LEU C 2 230 ? 120.621 141.043 105.932 1.00 30.00  ? 174 LEU R CB  1 
ATOM 1821 N N   . LEU C 2 231 ? 123.255 141.802 104.291 1.00 125.36 ? 175 LEU R N   1 
ATOM 1822 C CA  . LEU C 2 231 ? 124.072 142.784 103.586 1.00 125.36 ? 175 LEU R CA  1 
ATOM 1823 C C   . LEU C 2 231 ? 124.289 142.381 102.134 1.00 125.36 ? 175 LEU R C   1 
ATOM 1824 O O   . LEU C 2 231 ? 124.198 143.222 101.233 1.00 125.36 ? 175 LEU R O   1 
ATOM 1825 C CB  . LEU C 2 231 ? 125.407 142.967 104.292 1.00 30.00  ? 175 LEU R CB  1 
ATOM 1826 N N   . LEU C 2 232 ? 124.576 141.106 101.886 1.00 125.36 ? 176 LEU R N   1 
ATOM 1827 C CA  . LEU C 2 232 ? 124.836 140.636 100.533 1.00 125.36 ? 176 LEU R CA  1 
ATOM 1828 C C   . LEU C 2 232 ? 123.598 140.649 99.653  1.00 125.36 ? 176 LEU R C   1 
ATOM 1829 O O   . LEU C 2 232 ? 123.731 140.743 98.428  1.00 125.36 ? 176 LEU R O   1 
ATOM 1830 C CB  . LEU C 2 232 ? 125.406 139.216 100.565 1.00 125.36 ? 176 LEU R CB  1 
ATOM 1831 C CG  . LEU C 2 232 ? 126.866 139.054 100.985 1.00 125.36 ? 176 LEU R CG  1 
ATOM 1832 C CD1 . LEU C 2 232 ? 127.271 137.593 100.932 1.00 125.36 ? 176 LEU R CD1 1 
ATOM 1833 C CD2 . LEU C 2 232 ? 127.773 139.880 100.092 1.00 125.36 ? 176 LEU R CD2 1 
ATOM 1834 N N   . ALA C 2 233 ? 122.406 140.551 100.234 1.00 125.36 ? 177 ALA R N   1 
ATOM 1835 C CA  . ALA C 2 233 ? 121.180 140.478 99.453  1.00 125.36 ? 177 ALA R CA  1 
ATOM 1836 C C   . ALA C 2 233 ? 120.677 141.842 98.997  1.00 125.36 ? 177 ALA R C   1 
ATOM 1837 O O   . ALA C 2 233 ? 119.683 141.909 98.270  1.00 125.36 ? 177 ALA R O   1 
ATOM 1838 C CB  . ALA C 2 233 ? 120.089 139.770 100.257 1.00 125.36 ? 177 ALA R CB  1 
ATOM 1839 N N   . LEU C 2 234 ? 121.336 142.925 99.394  1.00 125.36 ? 178 LEU R N   1 
ATOM 1840 C CA  . LEU C 2 234 ? 120.834 144.263 99.102  1.00 125.36 ? 178 LEU R CA  1 
ATOM 1841 C C   . LEU C 2 234 ? 120.641 144.499 97.609  1.00 125.36 ? 178 LEU R C   1 
ATOM 1842 O O   . LEU C 2 234 ? 119.597 145.031 97.206  1.00 125.36 ? 178 LEU R O   1 
ATOM 1843 C CB  . LEU C 2 234 ? 121.773 145.310 99.680  1.00 30.00  ? 178 LEU R CB  1 
ATOM 1844 N N   . PRO C 2 235 ? 121.598 144.127 96.756  1.00 125.36 ? 179 PRO R N   1 
ATOM 1845 C CA  . PRO C 2 235 ? 121.448 144.450 95.329  1.00 125.36 ? 179 PRO R CA  1 
ATOM 1846 C C   . PRO C 2 235 ? 120.148 143.939 94.745  1.00 125.36 ? 179 PRO R C   1 
ATOM 1847 O O   . PRO C 2 235 ? 119.551 144.595 93.884  1.00 125.36 ? 179 PRO R O   1 
ATOM 1848 C CB  . PRO C 2 235 ? 122.665 143.770 94.691  1.00 125.36 ? 179 PRO R CB  1 
ATOM 1849 C CG  . PRO C 2 235 ? 123.659 143.688 95.780  1.00 125.36 ? 179 PRO R CG  1 
ATOM 1850 C CD  . PRO C 2 235 ? 122.865 143.427 97.020  1.00 125.36 ? 179 PRO R CD  1 
ATOM 1851 N N   . VAL C 2 236 ? 119.689 142.776 95.203  1.00 125.36 ? 180 VAL R N   1 
ATOM 1852 C CA  . VAL C 2 236 ? 118.411 142.249 94.740  1.00 125.36 ? 180 VAL R CA  1 
ATOM 1853 C C   . VAL C 2 236 ? 117.281 143.206 95.094  1.00 125.36 ? 180 VAL R C   1 
ATOM 1854 O O   . VAL C 2 236 ? 116.407 143.489 94.269  1.00 125.36 ? 180 VAL R O   1 
ATOM 1855 C CB  . VAL C 2 236 ? 118.179 140.846 95.326  1.00 125.36 ? 180 VAL R CB  1 
ATOM 1856 C CG1 . VAL C 2 236 ? 116.729 140.446 95.204  1.00 125.36 ? 180 VAL R CG1 1 
ATOM 1857 C CG2 . VAL C 2 236 ? 119.054 139.842 94.608  1.00 125.36 ? 180 VAL R CG2 1 
ATOM 1858 N N   . LEU C 2 237 ? 117.279 143.717 96.324  1.00 125.36 ? 181 LEU R N   1 
ATOM 1859 C CA  . LEU C 2 237 ? 116.215 144.624 96.741  1.00 125.36 ? 181 LEU R CA  1 
ATOM 1860 C C   . LEU C 2 237 ? 116.297 145.960 96.012  1.00 125.36 ? 181 LEU R C   1 
ATOM 1861 O O   . LEU C 2 237 ? 115.266 146.562 95.693  1.00 125.36 ? 181 LEU R O   1 
ATOM 1862 C CB  . LEU C 2 237 ? 116.274 144.837 98.251  1.00 125.36 ? 181 LEU R CB  1 
ATOM 1863 C CG  . LEU C 2 237 ? 115.187 145.734 98.841  1.00 125.36 ? 181 LEU R CG  1 
ATOM 1864 C CD1 . LEU C 2 237 ? 113.882 144.979 98.985  1.00 125.36 ? 181 LEU R CD1 1 
ATOM 1865 C CD2 . LEU C 2 237 ? 115.638 146.276 100.183 1.00 125.36 ? 181 LEU R CD2 1 
ATOM 1866 N N   . LEU C 2 238 ? 117.510 146.447 95.750  1.00 125.36 ? 182 LEU R N   1 
ATOM 1867 C CA  . LEU C 2 238 ? 117.652 147.788 95.194  1.00 125.36 ? 182 LEU R CA  1 
ATOM 1868 C C   . LEU C 2 238 ? 117.307 147.837 93.709  1.00 125.36 ? 182 LEU R C   1 
ATOM 1869 O O   . LEU C 2 238 ? 116.735 148.827 93.241  1.00 125.36 ? 182 LEU R O   1 
ATOM 1870 C CB  . LEU C 2 238 ? 119.066 148.302 95.422  1.00 30.00  ? 182 LEU R CB  1 
ATOM 1871 N N   . PHE C 2 239 ? 117.638 146.791 92.954  1.00 125.36 ? 183 PHE R N   1 
ATOM 1872 C CA  . PHE C 2 239 ? 117.512 146.854 91.502  1.00 125.36 ? 183 PHE R CA  1 
ATOM 1873 C C   . PHE C 2 239 ? 116.698 145.708 90.914  1.00 125.36 ? 183 PHE R C   1 
ATOM 1874 O O   . PHE C 2 239 ? 117.151 145.076 89.957  1.00 125.36 ? 183 PHE R O   1 
ATOM 1875 C CB  . PHE C 2 239 ? 118.891 146.844 90.838  1.00 125.36 ? 183 PHE R CB  1 
ATOM 1876 C CG  . PHE C 2 239 ? 119.894 147.744 91.490  1.00 125.36 ? 183 PHE R CG  1 
ATOM 1877 C CD1 . PHE C 2 239 ? 119.577 149.050 91.804  1.00 125.36 ? 183 PHE R CD1 1 
ATOM 1878 C CD2 . PHE C 2 239 ? 121.166 147.283 91.770  1.00 125.36 ? 183 PHE R CD2 1 
ATOM 1879 C CE1 . PHE C 2 239 ? 120.510 149.875 92.400  1.00 125.36 ? 183 PHE R CE1 1 
ATOM 1880 C CE2 . PHE C 2 239 ? 122.101 148.101 92.364  1.00 125.36 ? 183 PHE R CE2 1 
ATOM 1881 C CZ  . PHE C 2 239 ? 121.774 149.399 92.678  1.00 125.36 ? 183 PHE R CZ  1 
ATOM 1882 N N   . ARG C 2 240 ? 115.519 145.413 91.458  1.00 125.36 ? 184 ARG R N   1 
ATOM 1883 C CA  . ARG C 2 240 ? 114.667 144.361 90.913  1.00 125.36 ? 184 ARG R CA  1 
ATOM 1884 C C   . ARG C 2 240 ? 113.283 144.916 90.631  1.00 125.36 ? 184 ARG R C   1 
ATOM 1885 O O   . ARG C 2 240 ? 112.710 145.624 91.464  1.00 125.36 ? 184 ARG R O   1 
ATOM 1886 C CB  . ARG C 2 240 ? 114.561 143.169 91.862  1.00 125.36 ? 184 ARG R CB  1 
ATOM 1887 C CG  . ARG C 2 240 ? 115.592 142.086 91.607  1.00 125.36 ? 184 ARG R CG  1 
ATOM 1888 C CD  . ARG C 2 240 ? 115.074 140.726 92.029  1.00 125.36 ? 184 ARG R CD  1 
ATOM 1889 N NE  . ARG C 2 240 ? 116.098 139.692 91.926  1.00 125.36 ? 184 ARG R NE  1 
ATOM 1890 C CZ  . ARG C 2 240 ? 115.960 138.541 91.282  1.00 125.36 ? 184 ARG R CZ  1 
ATOM 1891 N NH1 . ARG C 2 240 ? 114.834 138.218 90.667  1.00 125.36 ? 184 ARG R NH1 1 
ATOM 1892 N NH2 . ARG C 2 240 ? 116.979 137.688 91.257  1.00 125.36 ? 184 ARG R NH2 1 
ATOM 1893 N N   . ARG C 2 241 ? 112.746 144.585 89.459  1.00 125.36 ? 185 ARG R N   1 
ATOM 1894 C CA  . ARG C 2 241 ? 111.393 144.966 89.094  1.00 125.36 ? 185 ARG R CA  1 
ATOM 1895 C C   . ARG C 2 241 ? 110.924 144.062 87.966  1.00 125.36 ? 185 ARG R C   1 
ATOM 1896 O O   . ARG C 2 241 ? 111.690 143.261 87.424  1.00 125.36 ? 185 ARG R O   1 
ATOM 1897 C CB  . ARG C 2 241 ? 111.316 146.444 88.689  1.00 125.36 ? 185 ARG R CB  1 
ATOM 1898 C CG  . ARG C 2 241 ? 111.894 146.790 87.316  1.00 125.36 ? 185 ARG R CG  1 
ATOM 1899 C CD  . ARG C 2 241 ? 111.159 147.984 86.732  1.00 125.36 ? 185 ARG R CD  1 
ATOM 1900 N NE  . ARG C 2 241 ? 111.934 148.708 85.732  1.00 125.36 ? 185 ARG R NE  1 
ATOM 1901 C CZ  . ARG C 2 241 ? 112.237 148.234 84.532  1.00 125.36 ? 185 ARG R CZ  1 
ATOM 1902 N NH1 . ARG C 2 241 ? 111.875 147.019 84.158  1.00 125.36 ? 185 ARG R NH1 1 
ATOM 1903 N NH2 . ARG C 2 241 ? 112.908 149.003 83.680  1.00 125.36 ? 185 ARG R NH2 1 
ATOM 1904 N N   . THR C 2 242 ? 109.647 144.192 87.623  1.00 125.36 ? 186 THR R N   1 
ATOM 1905 C CA  . THR C 2 242 ? 109.117 143.473 86.475  1.00 125.36 ? 186 THR R CA  1 
ATOM 1906 C C   . THR C 2 242 ? 109.615 144.116 85.189  1.00 125.36 ? 186 THR R C   1 
ATOM 1907 O O   . THR C 2 242 ? 109.754 145.339 85.103  1.00 125.36 ? 186 THR R O   1 
ATOM 1908 C CB  . THR C 2 242 ? 107.592 143.478 86.500  1.00 125.36 ? 186 THR R CB  1 
ATOM 1909 O OG1 . THR C 2 242 ? 107.113 144.802 86.240  1.00 125.36 ? 186 THR R OG1 1 
ATOM 1910 C CG2 . THR C 2 242 ? 107.084 143.022 87.852  1.00 125.36 ? 186 THR R CG2 1 
ATOM 1911 N N   . VAL C 2 243 ? 109.900 143.289 84.188  1.00 125.36 ? 187 VAL R N   1 
ATOM 1912 C CA  . VAL C 2 243 ? 110.318 143.766 82.875  1.00 125.36 ? 187 VAL R CA  1 
ATOM 1913 C C   . VAL C 2 243 ? 109.338 143.241 81.840  1.00 125.36 ? 187 VAL R C   1 
ATOM 1914 O O   . VAL C 2 243 ? 109.182 142.025 81.688  1.00 125.36 ? 187 VAL R O   1 
ATOM 1915 C CB  . VAL C 2 243 ? 111.750 143.333 82.536  1.00 125.36 ? 187 VAL R CB  1 
ATOM 1916 C CG1 . VAL C 2 243 ? 112.231 144.052 81.291  1.00 125.36 ? 187 VAL R CG1 1 
ATOM 1917 C CG2 . VAL C 2 243 ? 112.664 143.620 83.700  1.00 125.36 ? 187 VAL R CG2 1 
ATOM 1918 N N   . TYR C 2 244 ? 108.695 144.155 81.122  1.00 130.75 ? 188 TYR R N   1 
ATOM 1919 C CA  . TYR C 2 244 ? 107.720 143.799 80.102  1.00 130.75 ? 188 TYR R CA  1 
ATOM 1920 C C   . TYR C 2 244 ? 108.402 143.785 78.740  1.00 130.75 ? 188 TYR R C   1 
ATOM 1921 O O   . TYR C 2 244 ? 108.976 144.795 78.318  1.00 130.75 ? 188 TYR R O   1 
ATOM 1922 C CB  . TYR C 2 244 ? 106.557 144.787 80.106  1.00 130.75 ? 188 TYR R CB  1 
ATOM 1923 C CG  . TYR C 2 244 ? 105.601 144.605 81.260  1.00 130.75 ? 188 TYR R CG  1 
ATOM 1924 C CD1 . TYR C 2 244 ? 104.812 143.471 81.357  1.00 130.75 ? 188 TYR R CD1 1 
ATOM 1925 C CD2 . TYR C 2 244 ? 105.492 145.562 82.255  1.00 130.75 ? 188 TYR R CD2 1 
ATOM 1926 C CE1 . TYR C 2 244 ? 103.936 143.298 82.408  1.00 130.75 ? 188 TYR R CE1 1 
ATOM 1927 C CE2 . TYR C 2 244 ? 104.619 145.398 83.310  1.00 130.75 ? 188 TYR R CE2 1 
ATOM 1928 C CZ  . TYR C 2 244 ? 103.844 144.265 83.382  1.00 130.75 ? 188 TYR R CZ  1 
ATOM 1929 O OH  . TYR C 2 244 ? 102.974 144.095 84.432  1.00 130.75 ? 188 TYR R OH  1 
ATOM 1930 N N   . SER C 2 245 ? 108.339 142.649 78.058  1.00 138.00 ? 189 SER R N   1 
ATOM 1931 C CA  . SER C 2 245 ? 108.930 142.477 76.740  1.00 138.00 ? 189 SER R CA  1 
ATOM 1932 C C   . SER C 2 245 ? 107.898 141.877 75.792  1.00 138.00 ? 189 SER R C   1 
ATOM 1933 O O   . SER C 2 245 ? 106.858 141.363 76.211  1.00 138.00 ? 189 SER R O   1 
ATOM 1934 C CB  . SER C 2 245 ? 110.177 141.595 76.820  1.00 138.00 ? 189 SER R CB  1 
ATOM 1935 O OG  . SER C 2 245 ? 111.058 142.067 77.821  1.00 138.00 ? 189 SER R OG  1 
ATOM 1936 N N   . SER C 2 246 ? 108.200 141.938 74.497  1.00 141.99 ? 190 SER R N   1 
ATOM 1937 C CA  . SER C 2 246 ? 107.306 141.424 73.467  1.00 141.99 ? 190 SER R CA  1 
ATOM 1938 C C   . SER C 2 246 ? 107.508 139.937 73.211  1.00 141.99 ? 190 SER R C   1 
ATOM 1939 O O   . SER C 2 246 ? 106.533 139.193 73.077  1.00 141.99 ? 190 SER R O   1 
ATOM 1940 C CB  . SER C 2 246 ? 107.507 142.207 72.165  1.00 141.99 ? 190 SER R CB  1 
ATOM 1941 O OG  . SER C 2 246 ? 106.975 143.515 72.271  1.00 141.99 ? 190 SER R OG  1 
ATOM 1942 N N   . ASN C 2 247 ? 108.761 139.488 73.135  1.00 145.51 ? 191 ASN R N   1 
ATOM 1943 C CA  . ASN C 2 247 ? 109.021 138.078 72.868  1.00 145.51 ? 191 ASN R CA  1 
ATOM 1944 C C   . ASN C 2 247 ? 108.702 137.211 74.078  1.00 145.51 ? 191 ASN R C   1 
ATOM 1945 O O   . ASN C 2 247 ? 108.223 136.081 73.929  1.00 145.51 ? 191 ASN R O   1 
ATOM 1946 C CB  . ASN C 2 247 ? 110.475 137.884 72.444  1.00 145.51 ? 191 ASN R CB  1 
ATOM 1947 C CG  . ASN C 2 247 ? 110.794 138.568 71.134  1.00 145.51 ? 191 ASN R CG  1 
ATOM 1948 O OD1 . ASN C 2 247 ? 110.084 139.476 70.707  1.00 145.51 ? 191 ASN R OD1 1 
ATOM 1949 N ND2 . ASN C 2 247 ? 111.865 138.128 70.483  1.00 145.51 ? 191 ASN R ND2 1 
ATOM 1950 N N   . VAL C 2 248 ? 108.956 137.716 75.283  1.00 138.05 ? 192 VAL R N   1 
ATOM 1951 C CA  . VAL C 2 248 ? 108.897 136.906 76.489  1.00 138.05 ? 192 VAL R CA  1 
ATOM 1952 C C   . VAL C 2 248 ? 107.897 137.514 77.464  1.00 138.05 ? 192 VAL R C   1 
ATOM 1953 O O   . VAL C 2 248 ? 107.616 138.714 77.446  1.00 138.05 ? 192 VAL R O   1 
ATOM 1954 C CB  . VAL C 2 248 ? 110.282 136.775 77.148  1.00 138.05 ? 192 VAL R CB  1 
ATOM 1955 C CG1 . VAL C 2 248 ? 110.227 135.813 78.325  1.00 138.05 ? 192 VAL R CG1 1 
ATOM 1956 C CG2 . VAL C 2 248 ? 111.309 136.317 76.125  1.00 138.05 ? 192 VAL R CG2 1 
ATOM 1957 N N   . SER C 2 249 ? 107.360 136.654 78.327  1.00 131.51 ? 193 SER R N   1 
ATOM 1958 C CA  . SER C 2 249 ? 106.415 137.070 79.343  1.00 131.51 ? 193 SER R CA  1 
ATOM 1959 C C   . SER C 2 249 ? 107.140 137.852 80.434  1.00 131.51 ? 193 SER R C   1 
ATOM 1960 O O   . SER C 2 249 ? 108.362 137.776 80.557  1.00 131.51 ? 193 SER R O   1 
ATOM 1961 C CB  . SER C 2 249 ? 105.709 135.852 79.932  1.00 131.51 ? 193 SER R CB  1 
ATOM 1962 O OG  . SER C 2 249 ? 106.651 134.928 80.446  1.00 131.51 ? 193 SER R OG  1 
ATOM 1963 N N   . PRO C 2 250 ? 106.408 138.611 81.246  1.00 125.36 ? 194 PRO R N   1 
ATOM 1964 C CA  . PRO C 2 250 ? 107.063 139.443 82.259  1.00 125.36 ? 194 PRO R CA  1 
ATOM 1965 C C   . PRO C 2 250 ? 107.899 138.612 83.215  1.00 125.36 ? 194 PRO R C   1 
ATOM 1966 O O   . PRO C 2 250 ? 107.540 137.491 83.580  1.00 125.36 ? 194 PRO R O   1 
ATOM 1967 C CB  . PRO C 2 250 ? 105.889 140.109 82.984  1.00 125.36 ? 194 PRO R CB  1 
ATOM 1968 C CG  . PRO C 2 250 ? 104.755 140.022 82.025  1.00 125.36 ? 194 PRO R CG  1 
ATOM 1969 C CD  . PRO C 2 250 ? 104.944 138.731 81.313  1.00 125.36 ? 194 PRO R CD  1 
ATOM 1970 N N   . ALA C 2 251 ? 109.033 139.176 83.619  1.00 125.36 ? 195 ALA R N   1 
ATOM 1971 C CA  . ALA C 2 251 ? 109.955 138.497 84.514  1.00 125.36 ? 195 ALA R CA  1 
ATOM 1972 C C   . ALA C 2 251 ? 110.441 139.481 85.566  1.00 125.36 ? 195 ALA R C   1 
ATOM 1973 O O   . ALA C 2 251 ? 110.604 140.675 85.303  1.00 125.36 ? 195 ALA R O   1 
ATOM 1974 C CB  . ALA C 2 251 ? 111.143 137.902 83.752  1.00 125.36 ? 195 ALA R CB  1 
ATOM 1975 N N   . CYS C 2 252 ? 110.675 138.954 86.768  1.00 125.36 ? 196 CYS R N   1 
ATOM 1976 C CA  . CYS C 2 252 ? 111.152 139.750 87.901  1.00 125.36 ? 196 CYS R CA  1 
ATOM 1977 C C   . CYS C 2 252 ? 112.672 139.871 87.801  1.00 125.36 ? 196 CYS R C   1 
ATOM 1978 O O   . CYS C 2 252 ? 113.443 139.203 88.492  1.00 125.36 ? 196 CYS R O   1 
ATOM 1979 C CB  . CYS C 2 252 ? 110.699 139.118 89.213  1.00 125.36 ? 196 CYS R CB  1 
ATOM 1980 S SG  . CYS C 2 252 ? 111.610 139.589 90.726  1.00 125.36 ? 196 CYS R SG  1 
ATOM 1981 N N   . TYR C 2 253 ? 113.088 140.748 86.895  1.00 125.36 ? 197 TYR R N   1 
ATOM 1982 C CA  . TYR C 2 253 ? 114.478 140.925 86.516  1.00 125.36 ? 197 TYR R CA  1 
ATOM 1983 C C   . TYR C 2 253 ? 115.082 142.099 87.279  1.00 125.36 ? 197 TYR R C   1 
ATOM 1984 O O   . TYR C 2 253 ? 114.484 142.637 88.213  1.00 125.36 ? 197 TYR R O   1 
ATOM 1985 C CB  . TYR C 2 253 ? 114.574 141.127 85.005  1.00 125.36 ? 197 TYR R CB  1 
ATOM 1986 C CG  . TYR C 2 253 ? 115.877 140.670 84.399  1.00 125.36 ? 197 TYR R CG  1 
ATOM 1987 C CD1 . TYR C 2 253 ? 116.295 139.355 84.507  1.00 125.36 ? 197 TYR R CD1 1 
ATOM 1988 C CD2 . TYR C 2 253 ? 116.687 141.557 83.713  1.00 125.36 ? 197 TYR R CD2 1 
ATOM 1989 C CE1 . TYR C 2 253 ? 117.489 138.940 83.955  1.00 125.36 ? 197 TYR R CE1 1 
ATOM 1990 C CE2 . TYR C 2 253 ? 117.881 141.152 83.156  1.00 125.36 ? 197 TYR R CE2 1 
ATOM 1991 C CZ  . TYR C 2 253 ? 118.277 139.844 83.279  1.00 125.36 ? 197 TYR R CZ  1 
ATOM 1992 O OH  . TYR C 2 253 ? 119.469 139.444 82.723  1.00 125.36 ? 197 TYR R OH  1 
ATOM 1993 N N   . GLU C 2 254 ? 116.285 142.502 86.884  1.00 125.36 ? 198 GLU R N   1 
ATOM 1994 C CA  . GLU C 2 254 ? 116.956 143.653 87.464  1.00 125.36 ? 198 GLU R CA  1 
ATOM 1995 C C   . GLU C 2 254 ? 117.024 144.792 86.458  1.00 125.36 ? 198 GLU R C   1 
ATOM 1996 O O   . GLU C 2 254 ? 117.201 144.574 85.257  1.00 125.36 ? 198 GLU R O   1 
ATOM 1997 C CB  . GLU C 2 254 ? 118.365 143.291 87.937  1.00 125.36 ? 198 GLU R CB  1 
ATOM 1998 C CG  . GLU C 2 254 ? 118.387 142.387 89.158  1.00 125.36 ? 198 GLU R CG  1 
ATOM 1999 C CD  . GLU C 2 254 ? 118.107 140.940 88.822  1.00 125.36 ? 198 GLU R CD  1 
ATOM 2000 O OE1 . GLU C 2 254 ? 117.877 140.643 87.632  1.00 125.36 ? 198 GLU R OE1 1 
ATOM 2001 O OE2 . GLU C 2 254 ? 118.111 140.102 89.748  1.00 125.36 ? 198 GLU R OE2 1 
ATOM 2002 N N   . ASP C 2 255 ? 116.880 146.016 86.965  1.00 128.77 ? 199 ASP R N   1 
ATOM 2003 C CA  . ASP C 2 255 ? 116.801 147.225 86.144  1.00 128.77 ? 199 ASP R CA  1 
ATOM 2004 C C   . ASP C 2 255 ? 117.791 148.246 86.693  1.00 128.77 ? 199 ASP R C   1 
ATOM 2005 O O   . ASP C 2 255 ? 117.429 149.093 87.513  1.00 128.77 ? 199 ASP R O   1 
ATOM 2006 C CB  . ASP C 2 255 ? 115.384 147.774 86.139  1.00 128.77 ? 199 ASP R CB  1 
ATOM 2007 C CG  . ASP C 2 255 ? 115.277 149.092 85.413  1.00 128.77 ? 199 ASP R CG  1 
ATOM 2008 O OD1 . ASP C 2 255 ? 115.483 149.112 84.183  1.00 128.77 ? 199 ASP R OD1 1 
ATOM 2009 O OD2 . ASP C 2 255 ? 114.988 150.112 86.072  1.00 128.77 ? 199 ASP R OD2 1 
ATOM 2010 N N   . MET C 2 256 ? 119.038 148.173 86.230  1.00 129.79 ? 200 MET R N   1 
ATOM 2011 C CA  . MET C 2 256 ? 120.088 149.062 86.704  1.00 129.79 ? 200 MET R CA  1 
ATOM 2012 C C   . MET C 2 256 ? 120.359 150.235 85.774  1.00 129.79 ? 200 MET R C   1 
ATOM 2013 O O   . MET C 2 256 ? 121.270 151.021 86.049  1.00 129.79 ? 200 MET R O   1 
ATOM 2014 C CB  . MET C 2 256 ? 121.370 148.273 86.925  1.00 30.00  ? 200 MET R CB  1 
ATOM 2015 N N   . GLY C 2 257 ? 119.601 150.378 84.685  1.00 133.43 ? 201 GLY R N   1 
ATOM 2016 C CA  . GLY C 2 257 ? 119.731 151.521 83.807  1.00 133.43 ? 201 GLY R CA  1 
ATOM 2017 C C   . GLY C 2 257 ? 120.251 151.123 82.437  1.00 133.43 ? 201 GLY R C   1 
ATOM 2018 O O   . GLY C 2 257 ? 120.062 149.985 81.988  1.00 133.43 ? 201 GLY R O   1 
ATOM 2019 N N   . ASN C 2 258 ? 120.922 152.073 81.785  1.00 141.44 ? 202 ASN R N   1 
ATOM 2020 C CA  . ASN C 2 258 ? 121.319 151.879 80.395  1.00 141.44 ? 202 ASN R CA  1 
ATOM 2021 C C   . ASN C 2 258 ? 122.272 150.701 80.245  1.00 141.44 ? 202 ASN R C   1 
ATOM 2022 O O   . ASN C 2 258 ? 122.134 149.899 79.315  1.00 141.44 ? 202 ASN R O   1 
ATOM 2023 C CB  . ASN C 2 258 ? 121.954 153.147 79.845  1.00 30.00  ? 202 ASN R CB  1 
ATOM 2024 N N   . ASN C 2 259 ? 123.237 150.572 81.152  1.00 136.30 ? 203 ASN R N   1 
ATOM 2025 C CA  . ASN C 2 259 ? 124.240 149.511 81.090  1.00 136.30 ? 203 ASN R CA  1 
ATOM 2026 C C   . ASN C 2 259 ? 123.907 148.370 82.040  1.00 136.30 ? 203 ASN R C   1 
ATOM 2027 O O   . ASN C 2 259 ? 124.792 147.790 82.675  1.00 136.30 ? 203 ASN R O   1 
ATOM 2028 C CB  . ASN C 2 259 ? 125.624 150.079 81.391  1.00 136.30 ? 203 ASN R CB  1 
ATOM 2029 C CG  . ASN C 2 259 ? 126.681 149.583 80.425  1.00 136.30 ? 203 ASN R CG  1 
ATOM 2030 O OD1 . ASN C 2 259 ? 126.385 149.238 79.282  1.00 136.30 ? 203 ASN R OD1 1 
ATOM 2031 N ND2 . ASN C 2 259 ? 127.926 149.543 80.882  1.00 136.30 ? 203 ASN R ND2 1 
ATOM 2032 N N   . THR C 2 260 ? 122.623 148.023 82.142  1.00 131.06 ? 204 THR R N   1 
ATOM 2033 C CA  . THR C 2 260 ? 122.193 147.029 83.117  1.00 131.06 ? 204 THR R CA  1 
ATOM 2034 C C   . THR C 2 260 ? 122.846 145.672 82.895  1.00 131.06 ? 204 THR R C   1 
ATOM 2035 O O   . THR C 2 260 ? 123.096 144.946 83.858  1.00 131.06 ? 204 THR R O   1 
ATOM 2036 C CB  . THR C 2 260 ? 120.673 146.883 83.075  1.00 131.06 ? 204 THR R CB  1 
ATOM 2037 O OG1 . THR C 2 260 ? 120.064 148.133 83.419  1.00 131.06 ? 204 THR R OG1 1 
ATOM 2038 C CG2 . THR C 2 260 ? 120.213 145.806 84.043  1.00 131.06 ? 204 THR R CG2 1 
ATOM 2039 N N   . ALA C 2 261 ? 123.116 145.301 81.644  1.00 129.70 ? 205 ALA R N   1 
ATOM 2040 C CA  . ALA C 2 261 ? 123.682 143.981 81.385  1.00 129.70 ? 205 ALA R CA  1 
ATOM 2041 C C   . ALA C 2 261 ? 125.050 143.831 82.041  1.00 129.70 ? 205 ALA R C   1 
ATOM 2042 O O   . ALA C 2 261 ? 125.309 142.852 82.755  1.00 129.70 ? 205 ALA R O   1 
ATOM 2043 C CB  . ALA C 2 261 ? 123.781 143.740 79.880  1.00 129.70 ? 205 ALA R CB  1 
ATOM 2044 N N   . ASN C 2 262 ? 125.941 144.795 81.809  1.00 131.22 ? 206 ASN R N   1 
ATOM 2045 C CA  . ASN C 2 262 ? 127.275 144.713 82.386  1.00 131.22 ? 206 ASN R CA  1 
ATOM 2046 C C   . ASN C 2 262 ? 127.223 144.729 83.906  1.00 131.22 ? 206 ASN R C   1 
ATOM 2047 O O   . ASN C 2 262 ? 127.951 143.974 84.562  1.00 131.22 ? 206 ASN R O   1 
ATOM 2048 C CB  . ASN C 2 262 ? 128.129 145.868 81.872  1.00 131.22 ? 206 ASN R CB  1 
ATOM 2049 C CG  . ASN C 2 262 ? 128.176 145.925 80.363  1.00 131.22 ? 206 ASN R CG  1 
ATOM 2050 O OD1 . ASN C 2 262 ? 127.552 145.112 79.682  1.00 131.22 ? 206 ASN R OD1 1 
ATOM 2051 N ND2 . ASN C 2 262 ? 128.912 146.893 79.827  1.00 131.22 ? 206 ASN R ND2 1 
ATOM 2052 N N   . TRP C 2 263 ? 126.376 145.581 84.482  1.00 129.51 ? 207 TRP R N   1 
ATOM 2053 C CA  . TRP C 2 263 ? 126.288 145.650 85.933  1.00 129.51 ? 207 TRP R CA  1 
ATOM 2054 C C   . TRP C 2 263 ? 125.742 144.351 86.508  1.00 129.51 ? 207 TRP R C   1 
ATOM 2055 O O   . TRP C 2 263 ? 126.180 143.908 87.573  1.00 129.51 ? 207 TRP R O   1 
ATOM 2056 C CB  . TRP C 2 263 ? 125.422 146.838 86.345  1.00 129.51 ? 207 TRP R CB  1 
ATOM 2057 C CG  . TRP C 2 263 ? 125.961 148.167 85.882  1.00 129.51 ? 207 TRP R CG  1 
ATOM 2058 C CD1 . TRP C 2 263 ? 125.250 149.177 85.309  1.00 129.51 ? 207 TRP R CD1 1 
ATOM 2059 C CD2 . TRP C 2 263 ? 127.321 148.622 85.946  1.00 129.51 ? 207 TRP R CD2 1 
ATOM 2060 N NE1 . TRP C 2 263 ? 126.076 150.232 85.014  1.00 129.51 ? 207 TRP R NE1 1 
ATOM 2061 C CE2 . TRP C 2 263 ? 127.353 149.917 85.395  1.00 129.51 ? 207 TRP R CE2 1 
ATOM 2062 C CE3 . TRP C 2 263 ? 128.513 148.064 86.415  1.00 129.51 ? 207 TRP R CE3 1 
ATOM 2063 C CZ2 . TRP C 2 263 ? 128.525 150.659 85.301  1.00 129.51 ? 207 TRP R CZ2 1 
ATOM 2064 C CZ3 . TRP C 2 263 ? 129.674 148.803 86.319  1.00 129.51 ? 207 TRP R CZ3 1 
ATOM 2065 C CH2 . TRP C 2 263 ? 129.671 150.086 85.767  1.00 129.51 ? 207 TRP R CH2 1 
ATOM 2066 N N   . ARG C 2 264 ? 124.790 143.725 85.818  1.00 126.93 ? 208 ARG R N   1 
ATOM 2067 C CA  . ARG C 2 264 ? 124.298 142.427 86.263  1.00 126.93 ? 208 ARG R CA  1 
ATOM 2068 C C   . ARG C 2 264 ? 125.410 141.391 86.234  1.00 126.93 ? 208 ARG R C   1 
ATOM 2069 O O   . ARG C 2 264 ? 125.555 140.593 87.169  1.00 126.93 ? 208 ARG R O   1 
ATOM 2070 C CB  . ARG C 2 264 ? 123.133 141.976 85.384  1.00 126.93 ? 208 ARG R CB  1 
ATOM 2071 C CG  . ARG C 2 264 ? 122.422 140.749 85.910  1.00 126.93 ? 208 ARG R CG  1 
ATOM 2072 C CD  . ARG C 2 264 ? 120.975 140.707 85.459  1.00 126.93 ? 208 ARG R CD  1 
ATOM 2073 N NE  . ARG C 2 264 ? 120.371 139.409 85.728  1.00 126.93 ? 208 ARG R NE  1 
ATOM 2074 C CZ  . ARG C 2 264 ? 120.686 138.288 85.094  1.00 126.93 ? 208 ARG R CZ  1 
ATOM 2075 N NH1 . ARG C 2 264 ? 121.573 138.271 84.113  1.00 126.93 ? 208 ARG R NH1 1 
ATOM 2076 N NH2 . ARG C 2 264 ? 120.094 137.154 85.456  1.00 126.93 ? 208 ARG R NH2 1 
ATOM 2077 N N   . MET C 2 265 ? 126.212 141.391 85.169  1.00 129.90 ? 209 MET R N   1 
ATOM 2078 C CA  . MET C 2 265 ? 127.326 140.454 85.103  1.00 129.90 ? 209 MET R CA  1 
ATOM 2079 C C   . MET C 2 265 ? 128.292 140.676 86.259  1.00 129.90 ? 209 MET R C   1 
ATOM 2080 O O   . MET C 2 265 ? 128.764 139.717 86.877  1.00 129.90 ? 209 MET R O   1 
ATOM 2081 C CB  . MET C 2 265 ? 128.051 140.589 83.767  1.00 129.90 ? 209 MET R CB  1 
ATOM 2082 C CG  . MET C 2 265 ? 127.262 140.060 82.588  1.00 129.90 ? 209 MET R CG  1 
ATOM 2083 S SD  . MET C 2 265 ? 128.112 140.313 81.022  1.00 129.90 ? 209 MET R SD  1 
ATOM 2084 C CE  . MET C 2 265 ? 129.196 138.889 81.003  1.00 129.90 ? 209 MET R CE  1 
ATOM 2085 N N   . LEU C 2 266 ? 128.593 141.939 86.569  1.00 127.13 ? 210 LEU R N   1 
ATOM 2086 C CA  . LEU C 2 266 ? 129.494 142.223 87.683  1.00 127.13 ? 210 LEU R CA  1 
ATOM 2087 C C   . LEU C 2 266 ? 128.892 141.775 89.010  1.00 127.13 ? 210 LEU R C   1 
ATOM 2088 O O   . LEU C 2 266 ? 129.591 141.201 89.852  1.00 127.13 ? 210 LEU R O   1 
ATOM 2089 C CB  . LEU C 2 266 ? 129.832 143.706 87.726  1.00 30.00  ? 210 LEU R CB  1 
ATOM 2090 N N   . LEU C 2 267 ? 127.599 142.031 89.220  1.00 125.36 ? 211 LEU R N   1 
ATOM 2091 C CA  . LEU C 2 267 ? 126.954 141.613 90.457  1.00 125.36 ? 211 LEU R CA  1 
ATOM 2092 C C   . LEU C 2 267 ? 126.887 140.102 90.584  1.00 125.36 ? 211 LEU R C   1 
ATOM 2093 O O   . LEU C 2 267 ? 126.799 139.589 91.704  1.00 125.36 ? 211 LEU R O   1 
ATOM 2094 C CB  . LEU C 2 267 ? 125.541 142.186 90.543  1.00 125.36 ? 211 LEU R CB  1 
ATOM 2095 C CG  . LEU C 2 267 ? 125.391 143.701 90.684  1.00 125.36 ? 211 LEU R CG  1 
ATOM 2096 C CD1 . LEU C 2 267 ? 124.034 144.009 91.281  1.00 125.36 ? 211 LEU R CD1 1 
ATOM 2097 C CD2 . LEU C 2 267 ? 126.504 144.319 91.521  1.00 125.36 ? 211 LEU R CD2 1 
ATOM 2098 N N   . ARG C 2 268 ? 126.927 139.374 89.468  1.00 125.36 ? 212 ARG R N   1 
ATOM 2099 C CA  . ARG C 2 268 ? 126.924 137.920 89.567  1.00 125.36 ? 212 ARG R CA  1 
ATOM 2100 C C   . ARG C 2 268 ? 128.171 137.379 90.250  1.00 125.36 ? 212 ARG R C   1 
ATOM 2101 O O   . ARG C 2 268 ? 128.191 136.198 90.609  1.00 125.36 ? 212 ARG R O   1 
ATOM 2102 C CB  . ARG C 2 268 ? 126.794 137.278 88.184  1.00 125.36 ? 212 ARG R CB  1 
ATOM 2103 C CG  . ARG C 2 268 ? 125.389 136.791 87.858  1.00 125.36 ? 212 ARG R CG  1 
ATOM 2104 C CD  . ARG C 2 268 ? 125.421 135.540 86.999  1.00 125.36 ? 212 ARG R CD  1 
ATOM 2105 N NE  . ARG C 2 268 ? 125.855 135.810 85.634  1.00 125.36 ? 212 ARG R NE  1 
ATOM 2106 C CZ  . ARG C 2 268 ? 125.063 135.807 84.570  1.00 125.36 ? 212 ARG R CZ  1 
ATOM 2107 N NH1 . ARG C 2 268 ? 123.766 135.562 84.667  1.00 125.36 ? 212 ARG R NH1 1 
ATOM 2108 N NH2 . ARG C 2 268 ? 125.588 136.052 83.373  1.00 125.36 ? 212 ARG R NH2 1 
ATOM 2109 N N   . ILE C 2 269 ? 129.203 138.200 90.436  1.00 125.36 ? 213 ILE R N   1 
ATOM 2110 C CA  . ILE C 2 269 ? 130.417 137.716 91.084  1.00 125.36 ? 213 ILE R CA  1 
ATOM 2111 C C   . ILE C 2 269 ? 130.136 137.344 92.534  1.00 125.36 ? 213 ILE R C   1 
ATOM 2112 O O   . ILE C 2 269 ? 130.718 136.392 93.066  1.00 125.36 ? 213 ILE R O   1 
ATOM 2113 C CB  . ILE C 2 269 ? 131.520 138.760 91.002  1.00 30.00  ? 213 ILE R CB  1 
ATOM 2114 N N   . LEU C 2 270 ? 129.251 138.083 93.201  1.00 125.36 ? 214 LEU R N   1 
ATOM 2115 C CA  . LEU C 2 270 ? 128.979 137.800 94.608  1.00 125.36 ? 214 LEU R CA  1 
ATOM 2116 C C   . LEU C 2 270 ? 128.391 136.415 94.823  1.00 125.36 ? 214 LEU R C   1 
ATOM 2117 O O   . LEU C 2 270 ? 128.916 135.671 95.669  1.00 125.36 ? 214 LEU R O   1 
ATOM 2118 C CB  . LEU C 2 270 ? 128.048 138.857 95.181  1.00 30.00  ? 214 LEU R CB  1 
ATOM 2119 N N   . PRO C 2 271 ? 127.335 135.998 94.124  1.00 125.36 ? 215 PRO R N   1 
ATOM 2120 C CA  . PRO C 2 271 ? 126.811 134.643 94.357  1.00 125.36 ? 215 PRO R CA  1 
ATOM 2121 C C   . PRO C 2 271 ? 127.818 133.545 94.072  1.00 125.36 ? 215 PRO R C   1 
ATOM 2122 O O   . PRO C 2 271 ? 127.756 132.487 94.710  1.00 125.36 ? 215 PRO R O   1 
ATOM 2123 C CB  . PRO C 2 271 ? 125.600 134.558 93.415  1.00 125.36 ? 215 PRO R CB  1 
ATOM 2124 C CG  . PRO C 2 271 ? 125.711 135.719 92.493  1.00 125.36 ? 215 PRO R CG  1 
ATOM 2125 C CD  . PRO C 2 271 ? 126.471 136.773 93.220  1.00 125.36 ? 215 PRO R CD  1 
ATOM 2126 N N   . GLN C 2 272 ? 128.741 133.754 93.138  1.00 125.36 ? 216 GLN R N   1 
ATOM 2127 C CA  . GLN C 2 272 ? 129.702 132.724 92.764  1.00 125.36 ? 216 GLN R CA  1 
ATOM 2128 C C   . GLN C 2 272 ? 130.997 132.780 93.562  1.00 125.36 ? 216 GLN R C   1 
ATOM 2129 O O   . GLN C 2 272 ? 131.844 131.899 93.390  1.00 125.36 ? 216 GLN R O   1 
ATOM 2130 C CB  . GLN C 2 272 ? 130.008 132.822 91.277  1.00 30.00  ? 216 GLN R CB  1 
ATOM 2131 N N   . SER C 2 273 ? 131.184 133.782 94.419  1.00 125.36 ? 217 SER R N   1 
ATOM 2132 C CA  . SER C 2 273 ? 132.377 133.878 95.248  1.00 125.36 ? 217 SER R CA  1 
ATOM 2133 C C   . SER C 2 273 ? 132.072 133.693 96.725  1.00 125.36 ? 217 SER R C   1 
ATOM 2134 O O   . SER C 2 273 ? 132.633 132.799 97.365  1.00 125.36 ? 217 SER R O   1 
ATOM 2135 C CB  . SER C 2 273 ? 133.063 135.231 95.030  1.00 125.36 ? 217 SER R CB  1 
ATOM 2136 O OG  . SER C 2 273 ? 132.182 136.294 95.338  1.00 125.36 ? 217 SER R OG  1 
ATOM 2137 N N   . PHE C 2 274 ? 131.186 134.508 97.284  1.00 125.36 ? 218 PHE R N   1 
ATOM 2138 C CA  . PHE C 2 274 ? 130.723 134.318 98.649  1.00 125.36 ? 218 PHE R CA  1 
ATOM 2139 C C   . PHE C 2 274 ? 129.696 133.201 98.755  1.00 125.36 ? 218 PHE R C   1 
ATOM 2140 O O   . PHE C 2 274 ? 129.290 132.854 99.866  1.00 125.36 ? 218 PHE R O   1 
ATOM 2141 C CB  . PHE C 2 274 ? 130.126 135.618 99.198  1.00 125.36 ? 218 PHE R CB  1 
ATOM 2142 C CG  . PHE C 2 274 ? 131.147 136.672 99.520  1.00 125.36 ? 218 PHE R CG  1 
ATOM 2143 C CD1 . PHE C 2 274 ? 131.882 137.280 98.519  1.00 125.36 ? 218 PHE R CD1 1 
ATOM 2144 C CD2 . PHE C 2 274 ? 131.367 137.060 100.830 1.00 125.36 ? 218 PHE R CD2 1 
ATOM 2145 C CE1 . PHE C 2 274 ? 132.816 138.253 98.817  1.00 125.36 ? 218 PHE R CE1 1 
ATOM 2146 C CE2 . PHE C 2 274 ? 132.300 138.028 101.133 1.00 125.36 ? 218 PHE R CE2 1 
ATOM 2147 C CZ  . PHE C 2 274 ? 133.025 138.625 100.126 1.00 125.36 ? 218 PHE R CZ  1 
ATOM 2148 N N   . GLY C 2 275 ? 129.271 132.631 97.629  1.00 125.36 ? 219 GLY R N   1 
ATOM 2149 C CA  . GLY C 2 275 ? 128.263 131.591 97.645  1.00 125.36 ? 219 GLY R CA  1 
ATOM 2150 C C   . GLY C 2 275 ? 128.764 130.230 97.209  1.00 125.36 ? 219 GLY R C   1 
ATOM 2151 O O   . GLY C 2 275 ? 128.232 129.214 97.660  1.00 125.36 ? 219 GLY R O   1 
ATOM 2152 N N   . PHE C 2 276 ? 129.758 130.177 96.320  1.00 107.04 ? 220 PHE R N   1 
ATOM 2153 C CA  . PHE C 2 276 ? 130.309 128.889 95.915  1.00 107.04 ? 220 PHE R CA  1 
ATOM 2154 C C   . PHE C 2 276 ? 131.783 128.705 96.252  1.00 107.04 ? 220 PHE R C   1 
ATOM 2155 O O   . PHE C 2 276 ? 132.146 127.728 96.912  1.00 107.04 ? 220 PHE R O   1 
ATOM 2156 C CB  . PHE C 2 276 ? 130.124 128.671 94.416  1.00 107.04 ? 220 PHE R CB  1 
ATOM 2157 C CG  . PHE C 2 276 ? 130.548 127.310 93.960  1.00 107.04 ? 220 PHE R CG  1 
ATOM 2158 C CD1 . PHE C 2 276 ? 129.909 126.179 94.427  1.00 107.04 ? 220 PHE R CD1 1 
ATOM 2159 C CD2 . PHE C 2 276 ? 131.607 127.160 93.088  1.00 107.04 ? 220 PHE R CD2 1 
ATOM 2160 C CE1 . PHE C 2 276 ? 130.306 124.927 94.014  1.00 107.04 ? 220 PHE R CE1 1 
ATOM 2161 C CE2 . PHE C 2 276 ? 132.008 125.912 92.675  1.00 107.04 ? 220 PHE R CE2 1 
ATOM 2162 C CZ  . PHE C 2 276 ? 131.357 124.794 93.139  1.00 107.04 ? 220 PHE R CZ  1 
ATOM 2163 N N   . ILE C 2 277 ? 132.645 129.620 95.806  1.00 125.36 ? 221 ILE R N   1 
ATOM 2164 C CA  . ILE C 2 277 ? 134.078 129.337 95.839  1.00 125.36 ? 221 ILE R CA  1 
ATOM 2165 C C   . ILE C 2 277 ? 134.615 129.413 97.262  1.00 125.36 ? 221 ILE R C   1 
ATOM 2166 O O   . ILE C 2 277 ? 135.345 128.523 97.707  1.00 125.36 ? 221 ILE R O   1 
ATOM 2167 C CB  . ILE C 2 277 ? 134.842 130.273 94.891  1.00 105.55 ? 221 ILE R CB  1 
ATOM 2168 C CG1 . ILE C 2 277 ? 134.577 129.865 93.439  1.00 105.55 ? 221 ILE R CG1 1 
ATOM 2169 C CG2 . ILE C 2 277 ? 136.328 130.232 95.193  1.00 105.55 ? 221 ILE R CG2 1 
ATOM 2170 C CD1 . ILE C 2 277 ? 134.919 130.926 92.414  1.00 105.55 ? 221 ILE R CD1 1 
ATOM 2171 N N   . VAL C 2 278 ? 134.287 130.476 97.993  1.00 125.36 ? 222 VAL R N   1 
ATOM 2172 C CA  . VAL C 2 278 ? 134.800 130.609 99.357  1.00 125.36 ? 222 VAL R CA  1 
ATOM 2173 C C   . VAL C 2 278 ? 134.281 129.497 100.263 1.00 125.36 ? 222 VAL R C   1 
ATOM 2174 O O   . VAL C 2 278 ? 135.099 128.842 100.933 1.00 125.36 ? 222 VAL R O   1 
ATOM 2175 C CB  . VAL C 2 278 ? 134.492 132.015 99.903  1.00 104.76 ? 222 VAL R CB  1 
ATOM 2176 C CG1 . VAL C 2 278 ? 134.617 132.032 101.414 1.00 104.76 ? 222 VAL R CG1 1 
ATOM 2177 C CG2 . VAL C 2 278 ? 135.428 133.033 99.282  1.00 104.76 ? 222 VAL R CG2 1 
ATOM 2178 N N   . PRO C 2 279 ? 132.975 129.244 100.353 1.00 125.36 ? 223 PRO R N   1 
ATOM 2179 C CA  . PRO C 2 279 ? 132.522 128.102 101.156 1.00 125.36 ? 223 PRO R CA  1 
ATOM 2180 C C   . PRO C 2 279 ? 133.077 126.781 100.674 1.00 125.36 ? 223 PRO R C   1 
ATOM 2181 O O   . PRO C 2 279 ? 133.373 125.911 101.498 1.00 125.36 ? 223 PRO R O   1 
ATOM 2182 C CB  . PRO C 2 279 ? 130.996 128.158 101.020 1.00 102.57 ? 223 PRO R CB  1 
ATOM 2183 C CG  . PRO C 2 279 ? 130.697 129.554 100.626 1.00 102.57 ? 223 PRO R CG  1 
ATOM 2184 C CD  . PRO C 2 279 ? 131.847 130.001 99.794  1.00 102.57 ? 223 PRO R CD  1 
ATOM 2185 N N   . LEU C 2 280 ? 133.232 126.595 99.363  1.00 125.36 ? 224 LEU R N   1 
ATOM 2186 C CA  . LEU C 2 280 ? 133.806 125.344 98.879  1.00 125.36 ? 224 LEU R CA  1 
ATOM 2187 C C   . LEU C 2 280 ? 135.236 125.173 99.366  1.00 125.36 ? 224 LEU R C   1 
ATOM 2188 O O   . LEU C 2 280 ? 135.621 124.082 99.802  1.00 125.36 ? 224 LEU R O   1 
ATOM 2189 C CB  . LEU C 2 280 ? 133.756 125.281 97.354  1.00 102.28 ? 224 LEU R CB  1 
ATOM 2190 C CG  . LEU C 2 280 ? 134.329 123.993 96.755  1.00 102.28 ? 224 LEU R CG  1 
ATOM 2191 C CD1 . LEU C 2 280 ? 133.460 122.799 97.110  1.00 102.28 ? 224 LEU R CD1 1 
ATOM 2192 C CD2 . LEU C 2 280 ? 134.471 124.118 95.250  1.00 102.28 ? 224 LEU R CD2 1 
ATOM 2193 N N   . LEU C 2 281 ? 136.043 126.231 99.296  1.00 125.36 ? 225 LEU R N   1 
ATOM 2194 C CA  . LEU C 2 281 ? 137.414 126.131 99.779  1.00 125.36 ? 225 LEU R CA  1 
ATOM 2195 C C   . LEU C 2 281 ? 137.441 125.823 101.267 1.00 125.36 ? 225 LEU R C   1 
ATOM 2196 O O   . LEU C 2 281 ? 138.208 124.963 101.719 1.00 125.36 ? 225 LEU R O   1 
ATOM 2197 C CB  . LEU C 2 281 ? 138.173 127.423 99.490  1.00 125.36 ? 225 LEU R CB  1 
ATOM 2198 C CG  . LEU C 2 281 ? 138.533 127.694 98.031  1.00 125.36 ? 225 LEU R CG  1 
ATOM 2199 C CD1 . LEU C 2 281 ? 139.334 128.975 97.923  1.00 125.36 ? 225 LEU R CD1 1 
ATOM 2200 C CD2 . LEU C 2 281 ? 139.310 126.533 97.437  1.00 125.36 ? 225 LEU R CD2 1 
ATOM 2201 N N   . ILE C 2 282 ? 136.608 126.510 102.047 1.00 125.36 ? 226 ILE R N   1 
ATOM 2202 C CA  . ILE C 2 282 ? 136.623 126.270 103.485 1.00 125.36 ? 226 ILE R CA  1 
ATOM 2203 C C   . ILE C 2 282 ? 136.213 124.834 103.790 1.00 125.36 ? 226 ILE R C   1 
ATOM 2204 O O   . ILE C 2 282 ? 136.856 124.151 104.599 1.00 125.36 ? 226 ILE R O   1 
ATOM 2205 C CB  . ILE C 2 282 ? 135.729 127.290 104.211 1.00 95.49  ? 226 ILE R CB  1 
ATOM 2206 C CG1 . ILE C 2 282 ? 136.325 128.691 104.073 1.00 95.49  ? 226 ILE R CG1 1 
ATOM 2207 C CG2 . ILE C 2 282 ? 135.586 126.920 105.674 1.00 95.49  ? 226 ILE R CG2 1 
ATOM 2208 C CD1 . ILE C 2 282 ? 135.398 129.798 104.494 1.00 95.49  ? 226 ILE R CD1 1 
ATOM 2209 N N   . MET C 2 283 ? 135.149 124.348 103.148 1.00 125.36 ? 227 MET R N   1 
ATOM 2210 C CA  . MET C 2 283 ? 134.709 122.981 103.399 1.00 125.36 ? 227 MET R CA  1 
ATOM 2211 C C   . MET C 2 283 ? 135.773 121.977 102.988 1.00 125.36 ? 227 MET R C   1 
ATOM 2212 O O   . MET C 2 283 ? 136.050 121.024 103.724 1.00 125.36 ? 227 MET R O   1 
ATOM 2213 C CB  . MET C 2 283 ? 133.406 122.697 102.660 1.00 98.01  ? 227 MET R CB  1 
ATOM 2214 C CG  . MET C 2 283 ? 132.184 123.290 103.319 1.00 98.01  ? 227 MET R CG  1 
ATOM 2215 S SD  . MET C 2 283 ? 130.730 123.166 102.268 1.00 98.01  ? 227 MET R SD  1 
ATOM 2216 C CE  . MET C 2 283 ? 130.283 121.458 102.534 1.00 98.01  ? 227 MET R CE  1 
ATOM 2217 N N   . LEU C 2 284 ? 136.380 122.164 101.816 1.00 125.36 ? 228 LEU R N   1 
ATOM 2218 C CA  . LEU C 2 284 ? 137.401 121.226 101.375 1.00 125.36 ? 228 LEU R CA  1 
ATOM 2219 C C   . LEU C 2 284 ? 138.565 121.190 102.351 1.00 125.36 ? 228 LEU R C   1 
ATOM 2220 O O   . LEU C 2 284 ? 139.006 120.110 102.750 1.00 125.36 ? 228 LEU R O   1 
ATOM 2221 C CB  . LEU C 2 284 ? 137.887 121.593 99.975  1.00 99.78  ? 228 LEU R CB  1 
ATOM 2222 C CG  . LEU C 2 284 ? 136.910 121.276 98.845  1.00 99.78  ? 228 LEU R CG  1 
ATOM 2223 C CD1 . LEU C 2 284 ? 137.355 121.940 97.557  1.00 99.78  ? 228 LEU R CD1 1 
ATOM 2224 C CD2 . LEU C 2 284 ? 136.794 119.776 98.658  1.00 99.78  ? 228 LEU R CD2 1 
ATOM 2225 N N   . PHE C 2 285 ? 139.062 122.353 102.769 1.00 125.36 ? 229 PHE R N   1 
ATOM 2226 C CA  . PHE C 2 285 ? 140.175 122.376 103.712 1.00 125.36 ? 229 PHE R CA  1 
ATOM 2227 C C   . PHE C 2 285 ? 139.809 121.674 105.015 1.00 125.36 ? 229 PHE R C   1 
ATOM 2228 O O   . PHE C 2 285 ? 140.523 120.766 105.475 1.00 125.36 ? 229 PHE R O   1 
ATOM 2229 C CB  . PHE C 2 285 ? 140.586 123.820 103.979 1.00 96.66  ? 229 PHE R CB  1 
ATOM 2230 C CG  . PHE C 2 285 ? 141.605 123.970 105.063 1.00 96.66  ? 229 PHE R CG  1 
ATOM 2231 C CD1 . PHE C 2 285 ? 142.770 123.227 105.046 1.00 96.66  ? 229 PHE R CD1 1 
ATOM 2232 C CD2 . PHE C 2 285 ? 141.403 124.865 106.094 1.00 96.66  ? 229 PHE R CD2 1 
ATOM 2233 C CE1 . PHE C 2 285 ? 143.709 123.370 106.045 1.00 96.66  ? 229 PHE R CE1 1 
ATOM 2234 C CE2 . PHE C 2 285 ? 142.338 125.015 107.093 1.00 96.66  ? 229 PHE R CE2 1 
ATOM 2235 C CZ  . PHE C 2 285 ? 143.494 124.265 107.068 1.00 96.66  ? 229 PHE R CZ  1 
ATOM 2236 N N   . CYS C 2 286 ? 138.690 122.075 105.619 1.00 125.36 ? 230 CYS R N   1 
ATOM 2237 C CA  . CYS C 2 286 ? 138.323 121.533 106.921 1.00 125.36 ? 230 CYS R CA  1 
ATOM 2238 C C   . CYS C 2 286 ? 138.118 120.026 106.853 1.00 125.36 ? 230 CYS R C   1 
ATOM 2239 O O   . CYS C 2 286 ? 138.650 119.278 107.682 1.00 125.36 ? 230 CYS R O   1 
ATOM 2240 C CB  . CYS C 2 286 ? 137.067 122.228 107.431 1.00 98.08  ? 230 CYS R CB  1 
ATOM 2241 S SG  . CYS C 2 286 ? 137.351 123.924 107.957 1.00 98.08  ? 230 CYS R SG  1 
ATOM 2242 N N   . TYR C 2 287 ? 137.363 119.551 105.860 1.00 125.36 ? 231 TYR R N   1 
ATOM 2243 C CA  . TYR C 2 287 ? 137.079 118.124 105.800 1.00 125.36 ? 231 TYR R CA  1 
ATOM 2244 C C   . TYR C 2 287 ? 138.294 117.326 105.356 1.00 125.36 ? 231 TYR R C   1 
ATOM 2245 O O   . TYR C 2 287 ? 138.443 116.169 105.754 1.00 125.36 ? 231 TYR R O   1 
ATOM 2246 C CB  . TYR C 2 287 ? 135.894 117.862 104.877 1.00 94.06  ? 231 TYR R CB  1 
ATOM 2247 C CG  . TYR C 2 287 ? 134.574 118.227 105.507 1.00 94.06  ? 231 TYR R CG  1 
ATOM 2248 C CD1 . TYR C 2 287 ? 134.141 117.599 106.659 1.00 94.06  ? 231 TYR R CD1 1 
ATOM 2249 C CD2 . TYR C 2 287 ? 133.766 119.201 104.954 1.00 94.06  ? 231 TYR R CD2 1 
ATOM 2250 C CE1 . TYR C 2 287 ? 132.940 117.929 107.240 1.00 94.06  ? 231 TYR R CE1 1 
ATOM 2251 C CE2 . TYR C 2 287 ? 132.563 119.537 105.528 1.00 94.06  ? 231 TYR R CE2 1 
ATOM 2252 C CZ  . TYR C 2 287 ? 132.155 118.899 106.670 1.00 94.06  ? 231 TYR R CZ  1 
ATOM 2253 O OH  . TYR C 2 287 ? 130.956 119.231 107.246 1.00 94.06  ? 231 TYR R OH  1 
ATOM 2254 N N   . GLY C 2 288 ? 139.189 117.916 104.565 1.00 125.36 ? 232 GLY R N   1 
ATOM 2255 C CA  . GLY C 2 288 ? 140.413 117.215 104.227 1.00 125.36 ? 232 GLY R CA  1 
ATOM 2256 C C   . GLY C 2 288 ? 141.265 116.958 105.451 1.00 125.36 ? 232 GLY R C   1 
ATOM 2257 O O   . GLY C 2 288 ? 141.745 115.841 105.667 1.00 125.36 ? 232 GLY R O   1 
ATOM 2258 N N   . PHE C 2 289 ? 141.442 117.980 106.291 1.00 125.36 ? 233 PHE R N   1 
ATOM 2259 C CA  . PHE C 2 289 ? 142.221 117.755 107.505 1.00 125.36 ? 233 PHE R CA  1 
ATOM 2260 C C   . PHE C 2 289 ? 141.486 116.854 108.493 1.00 125.36 ? 233 PHE R C   1 
ATOM 2261 O O   . PHE C 2 289 ? 142.122 116.048 109.189 1.00 125.36 ? 233 PHE R O   1 
ATOM 2262 C CB  . PHE C 2 289 ? 142.596 119.088 108.141 1.00 97.83  ? 233 PHE R CB  1 
ATOM 2263 C CG  . PHE C 2 289 ? 143.870 119.665 107.598 1.00 97.83  ? 233 PHE R CG  1 
ATOM 2264 C CD1 . PHE C 2 289 ? 144.034 119.852 106.238 1.00 97.83  ? 233 PHE R CD1 1 
ATOM 2265 C CD2 . PHE C 2 289 ? 144.906 120.011 108.444 1.00 97.83  ? 233 PHE R CD2 1 
ATOM 2266 C CE1 . PHE C 2 289 ? 145.204 120.375 105.733 1.00 97.83  ? 233 PHE R CE1 1 
ATOM 2267 C CE2 . PHE C 2 289 ? 146.079 120.537 107.944 1.00 97.83  ? 233 PHE R CE2 1 
ATOM 2268 C CZ  . PHE C 2 289 ? 146.227 120.719 106.586 1.00 97.83  ? 233 PHE R CZ  1 
ATOM 2269 N N   . THR C 2 290 ? 140.156 116.945 108.554 1.00 125.36 ? 234 THR R N   1 
ATOM 2270 C CA  . THR C 2 290 ? 139.401 116.035 109.408 1.00 125.36 ? 234 THR R CA  1 
ATOM 2271 C C   . THR C 2 290 ? 139.607 114.591 108.975 1.00 125.36 ? 234 THR R C   1 
ATOM 2272 O O   . THR C 2 290 ? 139.825 113.704 109.808 1.00 125.36 ? 234 THR R O   1 
ATOM 2273 C CB  . THR C 2 290 ? 137.917 116.389 109.377 1.00 96.52  ? 234 THR R CB  1 
ATOM 2274 O OG1 . THR C 2 290 ? 137.713 117.657 110.005 1.00 96.52  ? 234 THR R OG1 1 
ATOM 2275 C CG2 . THR C 2 290 ? 137.108 115.337 110.106 1.00 96.52  ? 234 THR R CG2 1 
ATOM 2276 N N   . LEU C 2 291 ? 139.537 114.334 107.670 1.00 125.36 ? 235 LEU R N   1 
ATOM 2277 C CA  . LEU C 2 291 ? 139.781 112.989 107.171 1.00 125.36 ? 235 LEU R CA  1 
ATOM 2278 C C   . LEU C 2 291 ? 141.200 112.545 107.484 1.00 125.36 ? 235 LEU R C   1 
ATOM 2279 O O   . LEU C 2 291 ? 141.425 111.403 107.903 1.00 125.36 ? 235 LEU R O   1 
ATOM 2280 C CB  . LEU C 2 291 ? 139.525 112.942 105.667 1.00 100.76 ? 235 LEU R CB  1 
ATOM 2281 C CG  . LEU C 2 291 ? 138.053 113.016 105.271 1.00 100.76 ? 235 LEU R CG  1 
ATOM 2282 C CD1 . LEU C 2 291 ? 137.918 113.450 103.828 1.00 100.76 ? 235 LEU R CD1 1 
ATOM 2283 C CD2 . LEU C 2 291 ? 137.380 111.676 105.490 1.00 100.76 ? 235 LEU R CD2 1 
ATOM 2284 N N   . ARG C 2 292 ? 142.174 113.438 107.295 1.00 125.36 ? 236 ARG R N   1 
ATOM 2285 C CA  . ARG C 2 292 ? 143.556 113.069 107.572 1.00 125.36 ? 236 ARG R CA  1 
ATOM 2286 C C   . ARG C 2 292 ? 143.722 112.628 109.018 1.00 125.36 ? 236 ARG R C   1 
ATOM 2287 O O   . ARG C 2 292 ? 144.378 111.617 109.293 1.00 125.36 ? 236 ARG R O   1 
ATOM 2288 C CB  . ARG C 2 292 ? 144.491 114.236 107.261 1.00 109.00 ? 236 ARG R CB  1 
ATOM 2289 C CG  . ARG C 2 292 ? 145.814 114.186 108.020 1.00 109.00 ? 236 ARG R CG  1 
ATOM 2290 C CD  . ARG C 2 292 ? 146.932 114.877 107.263 1.00 109.00 ? 236 ARG R CD  1 
ATOM 2291 N NE  . ARG C 2 292 ? 147.213 114.213 105.996 1.00 109.00 ? 236 ARG R NE  1 
ATOM 2292 C CZ  . ARG C 2 292 ? 148.185 114.560 105.164 1.00 109.00 ? 236 ARG R CZ  1 
ATOM 2293 N NH1 . ARG C 2 292 ? 149.006 115.562 105.437 1.00 109.00 ? 236 ARG R NH1 1 
ATOM 2294 N NH2 . ARG C 2 292 ? 148.340 113.884 104.028 1.00 109.00 ? 236 ARG R NH2 1 
ATOM 2295 N N   . THR C 2 293 ? 143.133 113.365 109.959 1.00 125.36 ? 237 THR R N   1 
ATOM 2296 C CA  . THR C 2 293 ? 143.307 113.000 111.362 1.00 125.36 ? 237 THR R CA  1 
ATOM 2297 C C   . THR C 2 293 ? 142.486 111.769 111.730 1.00 125.36 ? 237 THR R C   1 
ATOM 2298 O O   . THR C 2 293 ? 142.907 110.969 112.573 1.00 125.36 ? 237 THR R O   1 
ATOM 2299 C CB  . THR C 2 293 ? 142.944 114.170 112.267 1.00 102.80 ? 237 THR R CB  1 
ATOM 2300 O OG1 . THR C 2 293 ? 141.740 114.781 111.796 1.00 102.80 ? 237 THR R OG1 1 
ATOM 2301 C CG2 . THR C 2 293 ? 144.064 115.191 112.280 1.00 102.80 ? 237 THR R CG2 1 
ATOM 2302 N N   . LEU C 2 294 ? 141.309 111.599 111.128 1.00 125.36 ? 238 LEU R N   1 
ATOM 2303 C CA  . LEU C 2 294 ? 140.510 110.418 111.426 1.00 125.36 ? 238 LEU R CA  1 
ATOM 2304 C C   . LEU C 2 294 ? 141.170 109.136 110.942 1.00 125.36 ? 238 LEU R C   1 
ATOM 2305 O O   . LEU C 2 294 ? 141.217 108.158 111.692 1.00 125.36 ? 238 LEU R O   1 
ATOM 2306 C CB  . LEU C 2 294 ? 139.124 110.540 110.796 1.00 101.31 ? 238 LEU R CB  1 
ATOM 2307 C CG  . LEU C 2 294 ? 138.200 111.591 111.404 1.00 101.31 ? 238 LEU R CG  1 
ATOM 2308 C CD1 . LEU C 2 294 ? 137.068 111.904 110.453 1.00 101.31 ? 238 LEU R CD1 1 
ATOM 2309 C CD2 . LEU C 2 294 ? 137.661 111.114 112.730 1.00 101.31 ? 238 LEU R CD2 1 
ATOM 2310 N N   . PHE C 2 295 ? 141.695 109.120 109.721 1.00 125.36 ? 239 PHE R N   1 
ATOM 2311 C CA  . PHE C 2 295 ? 142.239 107.896 109.153 1.00 125.36 ? 239 PHE R CA  1 
ATOM 2312 C C   . PHE C 2 295 ? 143.384 107.323 109.971 1.00 125.36 ? 239 PHE R C   1 
ATOM 2313 O O   . PHE C 2 295 ? 143.650 106.120 109.881 1.00 125.36 ? 239 PHE R O   1 
ATOM 2314 C CB  . PHE C 2 295 ? 142.719 108.156 107.720 1.00 110.55 ? 239 PHE R CB  1 
ATOM 2315 C CG  . PHE C 2 295 ? 143.390 106.974 107.074 1.00 110.55 ? 239 PHE R CG  1 
ATOM 2316 C CD1 . PHE C 2 295 ? 144.757 106.785 107.193 1.00 110.55 ? 239 PHE R CD1 1 
ATOM 2317 C CD2 . PHE C 2 295 ? 142.658 106.065 106.329 1.00 110.55 ? 239 PHE R CD2 1 
ATOM 2318 C CE1 . PHE C 2 295 ? 145.378 105.705 106.597 1.00 110.55 ? 239 PHE R CE1 1 
ATOM 2319 C CE2 . PHE C 2 295 ? 143.277 104.983 105.728 1.00 110.55 ? 239 PHE R CE2 1 
ATOM 2320 C CZ  . PHE C 2 295 ? 144.638 104.805 105.864 1.00 110.55 ? 239 PHE R CZ  1 
ATOM 2321 N N   . LYS C 2 296 ? 144.055 108.144 110.771 1.00 106.39 ? 240 LYS R N   1 
ATOM 2322 C CA  . LYS C 2 296 ? 145.243 107.726 111.499 1.00 106.39 ? 240 LYS R CA  1 
ATOM 2323 C C   . LYS C 2 296 ? 144.934 107.193 112.894 1.00 106.39 ? 240 LYS R C   1 
ATOM 2324 O O   . LYS C 2 296 ? 145.835 106.666 113.553 1.00 106.39 ? 240 LYS R O   1 
ATOM 2325 C CB  . LYS C 2 296 ? 146.223 108.903 111.583 1.00 106.39 ? 240 LYS R CB  1 
ATOM 2326 C CG  . LYS C 2 296 ? 147.618 108.558 112.090 1.00 106.39 ? 240 LYS R CG  1 
ATOM 2327 C CD  . LYS C 2 296 ? 148.430 109.809 112.412 1.00 106.39 ? 240 LYS R CD  1 
ATOM 2328 C CE  . LYS C 2 296 ? 147.818 110.615 113.554 1.00 106.39 ? 240 LYS R CE  1 
ATOM 2329 N NZ  . LYS C 2 296 ? 148.748 111.653 114.074 1.00 106.39 ? 240 LYS R NZ  1 
ATOM 2330 N N   . ALA C 2 297 ? 143.691 107.295 113.353 1.00 109.16 ? 241 ALA R N   1 
ATOM 2331 C CA  . ALA C 2 297 ? 143.306 106.834 114.679 1.00 109.16 ? 241 ALA R CA  1 
ATOM 2332 C C   . ALA C 2 297 ? 142.787 105.398 114.621 1.00 109.16 ? 241 ALA R C   1 
ATOM 2333 O O   . ALA C 2 297 ? 142.757 104.763 113.566 1.00 109.16 ? 241 ALA R O   1 
ATOM 2334 C CB  . ALA C 2 297 ? 142.247 107.761 115.281 1.00 109.16 ? 241 ALA R CB  1 
ATOM 2335 N N   . HIS C 2 298 ? 142.380 104.886 115.785 1.00 113.30 ? 242 HIS R N   1 
ATOM 2336 C CA  . HIS C 2 298 ? 141.862 103.528 115.909 1.00 113.30 ? 242 HIS R CA  1 
ATOM 2337 C C   . HIS C 2 298 ? 140.457 103.485 116.500 1.00 113.30 ? 242 HIS R C   1 
ATOM 2338 O O   . HIS C 2 298 ? 140.087 102.490 117.129 1.00 113.30 ? 242 HIS R O   1 
ATOM 2339 C CB  . HIS C 2 298 ? 142.798 102.673 116.764 1.00 113.30 ? 242 HIS R CB  1 
ATOM 2340 C CG  . HIS C 2 298 ? 144.250 102.866 116.459 1.00 113.30 ? 242 HIS R CG  1 
ATOM 2341 N ND1 . HIS C 2 298 ? 144.776 102.688 115.197 1.00 113.30 ? 242 HIS R ND1 1 
ATOM 2342 C CD2 . HIS C 2 298 ? 145.290 103.202 117.257 1.00 113.30 ? 242 HIS R CD2 1 
ATOM 2343 C CE1 . HIS C 2 298 ? 146.076 102.917 115.230 1.00 113.30 ? 242 HIS R CE1 1 
ATOM 2344 N NE2 . HIS C 2 298 ? 146.414 103.230 116.467 1.00 113.30 ? 242 HIS R NE2 1 
ATOM 2345 N N   . MET C 2 299 ? 139.663 104.535 116.314 1.00 114.59 ? 243 MET R N   1 
ATOM 2346 C CA  . MET C 2 299 ? 138.328 104.558 116.890 1.00 114.59 ? 243 MET R CA  1 
ATOM 2347 C C   . MET C 2 299 ? 137.432 103.531 116.205 1.00 114.59 ? 243 MET R C   1 
ATOM 2348 O O   . MET C 2 299 ? 137.673 103.109 115.073 1.00 114.59 ? 243 MET R O   1 
ATOM 2349 C CB  . MET C 2 299 ? 137.708 105.948 116.766 1.00 114.59 ? 243 MET R CB  1 
ATOM 2350 C CG  . MET C 2 299 ? 138.589 107.073 117.286 1.00 114.59 ? 243 MET R CG  1 
ATOM 2351 S SD  . MET C 2 299 ? 138.210 108.678 116.564 1.00 114.59 ? 243 MET R SD  1 
ATOM 2352 C CE  . MET C 2 299 ? 138.402 108.317 114.823 1.00 114.59 ? 243 MET R CE  1 
ATOM 2353 N N   . GLY C 2 300 ? 136.387 103.125 116.917 1.00 114.41 ? 244 GLY R N   1 
ATOM 2354 C CA  . GLY C 2 300 ? 135.474 102.120 116.411 1.00 114.41 ? 244 GLY R CA  1 
ATOM 2355 C C   . GLY C 2 300 ? 134.582 102.606 115.289 1.00 114.41 ? 244 GLY R C   1 
ATOM 2356 O O   . GLY C 2 300 ? 134.303 101.860 114.347 1.00 114.41 ? 244 GLY R O   1 
ATOM 2357 N N   . GLN C 2 301 ? 134.125 103.855 115.375 1.00 125.36 ? 245 GLN R N   1 
ATOM 2358 C CA  . GLN C 2 301 ? 133.173 104.408 114.422 1.00 125.36 ? 245 GLN R CA  1 
ATOM 2359 C C   . GLN C 2 301 ? 133.828 105.339 113.411 1.00 125.36 ? 245 GLN R C   1 
ATOM 2360 O O   . GLN C 2 301 ? 133.146 106.188 112.831 1.00 125.36 ? 245 GLN R O   1 
ATOM 2361 C CB  . GLN C 2 301 ? 132.057 105.150 115.159 1.00 125.36 ? 245 GLN R CB  1 
ATOM 2362 C CG  . GLN C 2 301 ? 131.539 104.435 116.389 1.00 125.36 ? 245 GLN R CG  1 
ATOM 2363 C CD  . GLN C 2 301 ? 132.249 104.877 117.653 1.00 125.36 ? 245 GLN R CD  1 
ATOM 2364 O OE1 . GLN C 2 301 ? 132.081 106.006 118.109 1.00 125.36 ? 245 GLN R OE1 1 
ATOM 2365 N NE2 . GLN C 2 301 ? 133.049 103.985 118.225 1.00 125.36 ? 245 GLN R NE2 1 
ATOM 2366 N N   . LYS C 2 302 ? 135.135 105.203 113.188 1.00 125.36 ? 246 LYS R N   1 
ATOM 2367 C CA  . LYS C 2 302 ? 135.811 106.101 112.258 1.00 125.36 ? 246 LYS R CA  1 
ATOM 2368 C C   . LYS C 2 302 ? 135.257 105.958 110.847 1.00 125.36 ? 246 LYS R C   1 
ATOM 2369 O O   . LYS C 2 302 ? 135.054 106.958 110.146 1.00 125.36 ? 246 LYS R O   1 
ATOM 2370 C CB  . LYS C 2 302 ? 137.312 105.828 112.264 1.00 113.44 ? 246 LYS R CB  1 
ATOM 2371 C CG  . LYS C 2 302 ? 137.681 104.425 111.811 1.00 113.44 ? 246 LYS R CG  1 
ATOM 2372 C CD  . LYS C 2 302 ? 139.120 104.086 112.155 1.00 113.44 ? 246 LYS R CD  1 
ATOM 2373 C CE  . LYS C 2 302 ? 140.087 105.047 111.485 1.00 113.44 ? 246 LYS R CE  1 
ATOM 2374 N NZ  . LYS C 2 302 ? 141.363 104.384 111.098 1.00 113.44 ? 246 LYS R NZ  1 
ATOM 2375 N N   . HIS C 2 303 ? 135.007 104.723 110.411 1.00 125.36 ? 247 HIS R N   1 
ATOM 2376 C CA  . HIS C 2 303 ? 134.607 104.503 109.027 1.00 125.36 ? 247 HIS R CA  1 
ATOM 2377 C C   . HIS C 2 303 ? 133.276 105.177 108.722 1.00 125.36 ? 247 HIS R C   1 
ATOM 2378 O O   . HIS C 2 303 ? 133.115 105.799 107.664 1.00 125.36 ? 247 HIS R O   1 
ATOM 2379 C CB  . HIS C 2 303 ? 134.535 103.006 108.741 1.00 125.36 ? 247 HIS R CB  1 
ATOM 2380 C CG  . HIS C 2 303 ? 135.831 102.289 108.964 1.00 125.36 ? 247 HIS R CG  1 
ATOM 2381 N ND1 . HIS C 2 303 ? 136.360 102.082 110.219 1.00 125.36 ? 247 HIS R ND1 1 
ATOM 2382 C CD2 . HIS C 2 303 ? 136.707 101.739 108.091 1.00 125.36 ? 247 HIS R CD2 1 
ATOM 2383 C CE1 . HIS C 2 303 ? 137.504 101.430 110.109 1.00 125.36 ? 247 HIS R CE1 1 
ATOM 2384 N NE2 . HIS C 2 303 ? 137.737 101.211 108.829 1.00 125.36 ? 247 HIS R NE2 1 
ATOM 2385 N N   . ARG C 2 304 ? 132.307 105.071 109.632 1.00 125.36 ? 248 ARG R N   1 
ATOM 2386 C CA  . ARG C 2 304 ? 131.021 105.711 109.387 1.00 125.36 ? 248 ARG R CA  1 
ATOM 2387 C C   . ARG C 2 304 ? 131.168 107.223 109.299 1.00 125.36 ? 248 ARG R C   1 
ATOM 2388 O O   . ARG C 2 304 ? 130.523 107.860 108.459 1.00 125.36 ? 248 ARG R O   1 
ATOM 2389 C CB  . ARG C 2 304 ? 130.025 105.337 110.480 1.00 125.36 ? 248 ARG R CB  1 
ATOM 2390 C CG  . ARG C 2 304 ? 128.632 105.892 110.233 1.00 125.36 ? 248 ARG R CG  1 
ATOM 2391 C CD  . ARG C 2 304 ? 127.546 104.917 110.660 1.00 125.36 ? 248 ARG R CD  1 
ATOM 2392 N NE  . ARG C 2 304 ? 126.273 105.203 110.007 1.00 125.36 ? 248 ARG R NE  1 
ATOM 2393 C CZ  . ARG C 2 304 ? 125.135 105.483 110.631 1.00 125.36 ? 248 ARG R CZ  1 
ATOM 2394 N NH1 . ARG C 2 304 ? 125.056 105.523 111.952 1.00 125.36 ? 248 ARG R NH1 1 
ATOM 2395 N NH2 . ARG C 2 304 ? 124.046 105.729 109.910 1.00 125.36 ? 248 ARG R NH2 1 
ATOM 2396 N N   . ALA C 2 305 ? 132.004 107.815 110.151 1.00 125.36 ? 249 ALA R N   1 
ATOM 2397 C CA  . ALA C 2 305 ? 132.228 109.253 110.076 1.00 125.36 ? 249 ALA R CA  1 
ATOM 2398 C C   . ALA C 2 305 ? 132.857 109.643 108.745 1.00 125.36 ? 249 ALA R C   1 
ATOM 2399 O O   . ALA C 2 305 ? 132.464 110.645 108.135 1.00 125.36 ? 249 ALA R O   1 
ATOM 2400 C CB  . ALA C 2 305 ? 133.109 109.707 111.237 1.00 107.91 ? 249 ALA R CB  1 
ATOM 2401 N N   . MET C 2 306 ? 133.839 108.872 108.281 1.00 125.36 ? 250 MET R N   1 
ATOM 2402 C CA  . MET C 2 306 ? 134.455 109.177 106.995 1.00 125.36 ? 250 MET R CA  1 
ATOM 2403 C C   . MET C 2 306 ? 133.428 109.109 105.872 1.00 125.36 ? 250 MET R C   1 
ATOM 2404 O O   . MET C 2 306 ? 133.394 109.979 104.990 1.00 125.36 ? 250 MET R O   1 
ATOM 2405 C CB  . MET C 2 306 ? 135.609 108.213 106.728 1.00 125.36 ? 250 MET R CB  1 
ATOM 2406 C CG  . MET C 2 306 ? 136.713 108.283 107.762 1.00 125.36 ? 250 MET R CG  1 
ATOM 2407 S SD  . MET C 2 306 ? 137.755 106.816 107.771 1.00 125.36 ? 250 MET R SD  1 
ATOM 2408 C CE  . MET C 2 306 ? 139.268 107.469 107.072 1.00 125.36 ? 250 MET R CE  1 
ATOM 2409 N N   . ARG C 2 307 ? 132.574 108.085 105.892 1.00 125.36 ? 251 ARG R N   1 
ATOM 2410 C CA  . ARG C 2 307 ? 131.549 107.977 104.860 1.00 125.36 ? 251 ARG R CA  1 
ATOM 2411 C C   . ARG C 2 307 ? 130.582 109.149 104.927 1.00 125.36 ? 251 ARG R C   1 
ATOM 2412 O O   . ARG C 2 307 ? 130.177 109.683 103.890 1.00 125.36 ? 251 ARG R O   1 
ATOM 2413 C CB  . ARG C 2 307 ? 130.796 106.653 104.985 1.00 125.36 ? 251 ARG R CB  1 
ATOM 2414 C CG  . ARG C 2 307 ? 131.701 105.446 105.138 1.00 125.36 ? 251 ARG R CG  1 
ATOM 2415 C CD  . ARG C 2 307 ? 131.309 104.311 104.210 1.00 125.36 ? 251 ARG R CD  1 
ATOM 2416 N NE  . ARG C 2 307 ? 132.337 103.279 104.158 1.00 125.36 ? 251 ARG R NE  1 
ATOM 2417 C CZ  . ARG C 2 307 ? 133.549 103.450 103.647 1.00 125.36 ? 251 ARG R CZ  1 
ATOM 2418 N NH1 . ARG C 2 307 ? 133.910 104.595 103.089 1.00 125.36 ? 251 ARG R NH1 1 
ATOM 2419 N NH2 . ARG C 2 307 ? 134.421 102.446 103.692 1.00 125.36 ? 251 ARG R NH2 1 
ATOM 2420 N N   . VAL C 2 308 ? 130.198 109.566 106.134 1.00 125.36 ? 252 VAL R N   1 
ATOM 2421 C CA  . VAL C 2 308 ? 129.280 110.692 106.259 1.00 125.36 ? 252 VAL R CA  1 
ATOM 2422 C C   . VAL C 2 308 ? 129.904 111.956 105.688 1.00 125.36 ? 252 VAL R C   1 
ATOM 2423 O O   . VAL C 2 308 ? 129.235 112.747 105.012 1.00 125.36 ? 252 VAL R O   1 
ATOM 2424 C CB  . VAL C 2 308 ? 128.865 110.885 107.727 1.00 125.36 ? 252 VAL R CB  1 
ATOM 2425 C CG1 . VAL C 2 308 ? 128.217 112.244 107.917 1.00 125.36 ? 252 VAL R CG1 1 
ATOM 2426 C CG2 . VAL C 2 308 ? 127.922 109.782 108.153 1.00 125.36 ? 252 VAL R CG2 1 
ATOM 2427 N N   . ILE C 2 309 ? 131.187 112.183 105.972 1.00 125.36 ? 253 ILE R N   1 
ATOM 2428 C CA  . ILE C 2 309 ? 131.853 113.375 105.457 1.00 125.36 ? 253 ILE R CA  1 
ATOM 2429 C C   . ILE C 2 309 ? 131.900 113.342 103.935 1.00 125.36 ? 253 ILE R C   1 
ATOM 2430 O O   . ILE C 2 309 ? 131.616 114.348 103.263 1.00 125.36 ? 253 ILE R O   1 
ATOM 2431 C CB  . ILE C 2 309 ? 133.256 113.500 106.071 1.00 125.36 ? 253 ILE R CB  1 
ATOM 2432 C CG1 . ILE C 2 309 ? 133.145 113.956 107.525 1.00 125.36 ? 253 ILE R CG1 1 
ATOM 2433 C CG2 . ILE C 2 309 ? 134.096 114.473 105.275 1.00 125.36 ? 253 ILE R CG2 1 
ATOM 2434 C CD1 . ILE C 2 309 ? 134.396 113.748 108.322 1.00 125.36 ? 253 ILE R CD1 1 
ATOM 2435 N N   . PHE C 2 310 ? 132.258 112.192 103.363 1.00 125.36 ? 254 PHE R N   1 
ATOM 2436 C CA  . PHE C 2 310 ? 132.249 112.078 101.909 1.00 125.36 ? 254 PHE R CA  1 
ATOM 2437 C C   . PHE C 2 310 ? 130.861 112.363 101.355 1.00 125.36 ? 254 PHE R C   1 
ATOM 2438 O O   . PHE C 2 310 ? 130.717 113.053 100.339 1.00 125.36 ? 254 PHE R O   1 
ATOM 2439 C CB  . PHE C 2 310 ? 132.713 110.687 101.480 1.00 125.36 ? 254 PHE R CB  1 
ATOM 2440 C CG  . PHE C 2 310 ? 134.186 110.592 101.194 1.00 125.36 ? 254 PHE R CG  1 
ATOM 2441 C CD1 . PHE C 2 310 ? 134.788 111.445 100.288 1.00 125.36 ? 254 PHE R CD1 1 
ATOM 2442 C CD2 . PHE C 2 310 ? 134.964 109.632 101.820 1.00 125.36 ? 254 PHE R CD2 1 
ATOM 2443 C CE1 . PHE C 2 310 ? 136.138 111.351 100.023 1.00 125.36 ? 254 PHE R CE1 1 
ATOM 2444 C CE2 . PHE C 2 310 ? 136.315 109.535 101.557 1.00 125.36 ? 254 PHE R CE2 1 
ATOM 2445 C CZ  . PHE C 2 310 ? 136.902 110.393 100.658 1.00 125.36 ? 254 PHE R CZ  1 
ATOM 2446 N N   . ALA C 2 311 ? 129.825 111.837 102.008 1.00 125.36 ? 255 ALA R N   1 
ATOM 2447 C CA  . ALA C 2 311 ? 128.465 112.050 101.529 1.00 125.36 ? 255 ALA R CA  1 
ATOM 2448 C C   . ALA C 2 311 ? 128.101 113.525 101.552 1.00 125.36 ? 255 ALA R C   1 
ATOM 2449 O O   . ALA C 2 311 ? 127.506 114.035 100.599 1.00 125.36 ? 255 ALA R O   1 
ATOM 2450 C CB  . ALA C 2 311 ? 127.477 111.249 102.372 1.00 125.36 ? 255 ALA R CB  1 
ATOM 2451 N N   . VAL C 2 312 ? 128.450 114.227 102.629 1.00 125.36 ? 256 VAL R N   1 
ATOM 2452 C CA  . VAL C 2 312 ? 128.116 115.646 102.726 1.00 125.36 ? 256 VAL R CA  1 
ATOM 2453 C C   . VAL C 2 312 ? 128.799 116.425 101.611 1.00 125.36 ? 256 VAL R C   1 
ATOM 2454 O O   . VAL C 2 312 ? 128.176 117.247 100.925 1.00 125.36 ? 256 VAL R O   1 
ATOM 2455 C CB  . VAL C 2 312 ? 128.503 116.198 104.108 1.00 125.36 ? 256 VAL R CB  1 
ATOM 2456 C CG1 . VAL C 2 312 ? 128.453 117.714 104.097 1.00 125.36 ? 256 VAL R CG1 1 
ATOM 2457 C CG2 . VAL C 2 312 ? 127.588 115.640 105.176 1.00 125.36 ? 256 VAL R CG2 1 
ATOM 2458 N N   . VAL C 2 313 ? 130.096 116.181 101.412 1.00 125.36 ? 257 VAL R N   1 
ATOM 2459 C CA  . VAL C 2 313 ? 130.817 116.937 100.393 1.00 125.36 ? 257 VAL R CA  1 
ATOM 2460 C C   . VAL C 2 313 ? 130.250 116.645 99.009  1.00 125.36 ? 257 VAL R C   1 
ATOM 2461 O O   . VAL C 2 313 ? 130.024 117.563 98.208  1.00 125.36 ? 257 VAL R O   1 
ATOM 2462 C CB  . VAL C 2 313 ? 132.323 116.637 100.466 1.00 125.36 ? 257 VAL R CB  1 
ATOM 2463 C CG1 . VAL C 2 313 ? 133.057 117.347 99.346  1.00 125.36 ? 257 VAL R CG1 1 
ATOM 2464 C CG2 . VAL C 2 313 ? 132.875 117.066 101.808 1.00 125.36 ? 257 VAL R CG2 1 
ATOM 2465 N N   . LEU C 2 314 ? 130.007 115.368 98.698  1.00 125.36 ? 258 LEU R N   1 
ATOM 2466 C CA  . LEU C 2 314 ? 129.487 115.037 97.377  1.00 125.36 ? 258 LEU R CA  1 
ATOM 2467 C C   . LEU C 2 314 ? 128.095 115.614 97.169  1.00 125.36 ? 258 LEU R C   1 
ATOM 2468 O O   . LEU C 2 314 ? 127.770 116.066 96.068  1.00 125.36 ? 258 LEU R O   1 
ATOM 2469 C CB  . LEU C 2 314 ? 129.472 113.529 97.177  1.00 30.00  ? 258 LEU R CB  1 
ATOM 2470 N N   . ILE C 2 315 ? 127.251 115.594 98.200  1.00 125.36 ? 259 ILE R N   1 
ATOM 2471 C CA  . ILE C 2 315 ? 125.913 116.153 98.053  1.00 125.36 ? 259 ILE R CA  1 
ATOM 2472 C C   . ILE C 2 315 ? 125.998 117.644 97.770  1.00 125.36 ? 259 ILE R C   1 
ATOM 2473 O O   . ILE C 2 315 ? 125.320 118.157 96.873  1.00 125.36 ? 259 ILE R O   1 
ATOM 2474 C CB  . ILE C 2 315 ? 125.068 115.863 99.306  1.00 125.36 ? 259 ILE R CB  1 
ATOM 2475 C CG1 . ILE C 2 315 ? 124.587 114.413 99.298  1.00 125.36 ? 259 ILE R CG1 1 
ATOM 2476 C CG2 . ILE C 2 315 ? 123.878 116.805 99.376  1.00 125.36 ? 259 ILE R CG2 1 
ATOM 2477 C CD1 . ILE C 2 315 ? 123.406 114.164 98.394  1.00 125.36 ? 259 ILE R CD1 1 
ATOM 2478 N N   . PHE C 2 316 ? 126.836 118.366 98.518  1.00 125.36 ? 260 PHE R N   1 
ATOM 2479 C CA  . PHE C 2 316 ? 126.990 119.792 98.255  1.00 125.36 ? 260 PHE R CA  1 
ATOM 2480 C C   . PHE C 2 316 ? 127.446 120.038 96.824  1.00 125.36 ? 260 PHE R C   1 
ATOM 2481 O O   . PHE C 2 316 ? 126.882 120.886 96.117  1.00 125.36 ? 260 PHE R O   1 
ATOM 2482 C CB  . PHE C 2 316 ? 127.981 120.402 99.245  1.00 125.36 ? 260 PHE R CB  1 
ATOM 2483 C CG  . PHE C 2 316 ? 128.304 121.844 98.975  1.00 125.36 ? 260 PHE R CG  1 
ATOM 2484 C CD1 . PHE C 2 316 ? 129.258 122.192 98.039  1.00 125.36 ? 260 PHE R CD1 1 
ATOM 2485 C CD2 . PHE C 2 316 ? 127.660 122.851 99.667  1.00 125.36 ? 260 PHE R CD2 1 
ATOM 2486 C CE1 . PHE C 2 316 ? 129.555 123.514 97.793  1.00 125.36 ? 260 PHE R CE1 1 
ATOM 2487 C CE2 . PHE C 2 316 ? 127.957 124.174 99.422  1.00 125.36 ? 260 PHE R CE2 1 
ATOM 2488 C CZ  . PHE C 2 316 ? 128.905 124.505 98.486  1.00 125.36 ? 260 PHE R CZ  1 
ATOM 2489 N N   . LEU C 2 317 ? 128.470 119.308 96.378  1.00 125.36 ? 261 LEU R N   1 
ATOM 2490 C CA  . LEU C 2 317 ? 128.973 119.520 95.027  1.00 125.36 ? 261 LEU R CA  1 
ATOM 2491 C C   . LEU C 2 317 ? 127.893 119.233 93.993  1.00 125.36 ? 261 LEU R C   1 
ATOM 2492 O O   . LEU C 2 317 ? 127.592 120.078 93.148  1.00 125.36 ? 261 LEU R O   1 
ATOM 2493 C CB  . LEU C 2 317 ? 130.204 118.650 94.777  1.00 125.36 ? 261 LEU R CB  1 
ATOM 2494 C CG  . LEU C 2 317 ? 131.527 119.134 95.372  1.00 125.36 ? 261 LEU R CG  1 
ATOM 2495 C CD1 . LEU C 2 317 ? 132.666 118.235 94.924  1.00 125.36 ? 261 LEU R CD1 1 
ATOM 2496 C CD2 . LEU C 2 317 ? 131.812 120.570 94.981  1.00 125.36 ? 261 LEU R CD2 1 
ATOM 2497 N N   . LEU C 2 318 ? 127.272 118.058 94.065  1.00 125.36 ? 262 LEU R N   1 
ATOM 2498 C CA  . LEU C 2 318 ? 126.257 117.711 93.082  1.00 125.36 ? 262 LEU R CA  1 
ATOM 2499 C C   . LEU C 2 318 ? 125.114 118.714 93.083  1.00 125.36 ? 262 LEU R C   1 
ATOM 2500 O O   . LEU C 2 318 ? 124.535 118.993 92.027  1.00 125.36 ? 262 LEU R O   1 
ATOM 2501 C CB  . LEU C 2 318 ? 125.730 116.307 93.340  1.00 30.00  ? 262 LEU R CB  1 
ATOM 2502 N N   . CYS C 2 319 ? 124.777 119.272 94.245  1.00 125.36 ? 263 CYS R N   1 
ATOM 2503 C CA  . CYS C 2 319 ? 123.641 120.180 94.318  1.00 125.36 ? 263 CYS R CA  1 
ATOM 2504 C C   . CYS C 2 319 ? 123.962 121.545 93.725  1.00 125.36 ? 263 CYS R C   1 
ATOM 2505 O O   . CYS C 2 319 ? 123.104 122.148 93.071  1.00 125.36 ? 263 CYS R O   1 
ATOM 2506 C CB  . CYS C 2 319 ? 123.188 120.335 95.769  1.00 125.36 ? 263 CYS R CB  1 
ATOM 2507 S SG  . CYS C 2 319 ? 122.101 119.019 96.349  1.00 125.36 ? 263 CYS R SG  1 
ATOM 2508 N N   . TRP C 2 320 ? 125.175 122.059 93.938  1.00 125.36 ? 264 TRP R N   1 
ATOM 2509 C CA  . TRP C 2 320 ? 125.461 123.442 93.568  1.00 125.36 ? 264 TRP R CA  1 
ATOM 2510 C C   . TRP C 2 320 ? 126.381 123.608 92.368  1.00 125.36 ? 264 TRP R C   1 
ATOM 2511 O O   . TRP C 2 320 ? 126.167 124.527 91.578  1.00 125.36 ? 264 TRP R O   1 
ATOM 2512 C CB  . TRP C 2 320 ? 126.072 124.189 94.758  1.00 125.36 ? 264 TRP R CB  1 
ATOM 2513 C CG  . TRP C 2 320 ? 125.056 124.557 95.783  1.00 125.36 ? 264 TRP R CG  1 
ATOM 2514 C CD1 . TRP C 2 320 ? 124.996 124.115 97.069  1.00 125.36 ? 264 TRP R CD1 1 
ATOM 2515 C CD2 . TRP C 2 320 ? 123.948 125.440 95.610  1.00 125.36 ? 264 TRP R CD2 1 
ATOM 2516 N NE1 . TRP C 2 320 ? 123.917 124.668 97.709  1.00 125.36 ? 264 TRP R NE1 1 
ATOM 2517 C CE2 . TRP C 2 320 ? 123.258 125.488 96.833  1.00 125.36 ? 264 TRP R CE2 1 
ATOM 2518 C CE3 . TRP C 2 320 ? 123.471 126.197 94.539  1.00 125.36 ? 264 TRP R CE3 1 
ATOM 2519 C CZ2 . TRP C 2 320 ? 122.117 126.260 97.017  1.00 125.36 ? 264 TRP R CZ2 1 
ATOM 2520 C CZ3 . TRP C 2 320 ? 122.339 126.965 94.722  1.00 125.36 ? 264 TRP R CZ3 1 
ATOM 2521 C CH2 . TRP C 2 320 ? 121.674 126.990 95.951  1.00 125.36 ? 264 TRP R CH2 1 
ATOM 2522 N N   . LEU C 2 321 ? 127.391 122.757 92.202  1.00 125.36 ? 265 LEU R N   1 
ATOM 2523 C CA  . LEU C 2 321 ? 128.372 122.976 91.145  1.00 125.36 ? 265 LEU R CA  1 
ATOM 2524 C C   . LEU C 2 321 ? 127.752 123.107 89.760  1.00 125.36 ? 265 LEU R C   1 
ATOM 2525 O O   . LEU C 2 321 ? 128.205 123.975 88.995  1.00 125.36 ? 265 LEU R O   1 
ATOM 2526 C CB  . LEU C 2 321 ? 129.404 121.842 91.169  1.00 125.36 ? 265 LEU R CB  1 
ATOM 2527 C CG  . LEU C 2 321 ? 130.498 121.877 90.101  1.00 125.36 ? 265 LEU R CG  1 
ATOM 2528 C CD1 . LEU C 2 321 ? 131.537 122.925 90.430  1.00 125.36 ? 265 LEU R CD1 1 
ATOM 2529 C CD2 . LEU C 2 321 ? 131.148 120.513 89.971  1.00 125.36 ? 265 LEU R CD2 1 
ATOM 2530 N N   . PRO C 2 322 ? 126.772 122.295 89.358  1.00 125.36 ? 266 PRO R N   1 
ATOM 2531 C CA  . PRO C 2 322 ? 126.243 122.435 87.991  1.00 125.36 ? 266 PRO R CA  1 
ATOM 2532 C C   . PRO C 2 322 ? 125.689 123.817 87.699  1.00 125.36 ? 266 PRO R C   1 
ATOM 2533 O O   . PRO C 2 322 ? 125.971 124.389 86.637  1.00 125.36 ? 266 PRO R O   1 
ATOM 2534 C CB  . PRO C 2 322 ? 125.151 121.360 87.941  1.00 125.36 ? 266 PRO R CB  1 
ATOM 2535 C CG  . PRO C 2 322 ? 125.585 120.358 88.946  1.00 125.36 ? 266 PRO R CG  1 
ATOM 2536 C CD  . PRO C 2 322 ? 126.129 121.179 90.068  1.00 125.36 ? 266 PRO R CD  1 
ATOM 2537 N N   . TYR C 2 323 ? 124.902 124.373 88.621  1.00 125.36 ? 267 TYR R N   1 
ATOM 2538 C CA  . TYR C 2 323 ? 124.328 125.692 88.394  1.00 125.36 ? 267 TYR R CA  1 
ATOM 2539 C C   . TYR C 2 323 ? 125.421 126.742 88.264  1.00 125.36 ? 267 TYR R C   1 
ATOM 2540 O O   . TYR C 2 323 ? 125.360 127.605 87.381  1.00 125.36 ? 267 TYR R O   1 
ATOM 2541 C CB  . TYR C 2 323 ? 123.372 126.047 89.531  1.00 125.36 ? 267 TYR R CB  1 
ATOM 2542 C CG  . TYR C 2 323 ? 122.800 127.441 89.446  1.00 125.36 ? 267 TYR R CG  1 
ATOM 2543 C CD1 . TYR C 2 323 ? 121.821 127.754 88.515  1.00 125.36 ? 267 TYR R CD1 1 
ATOM 2544 C CD2 . TYR C 2 323 ? 123.228 128.442 90.304  1.00 125.36 ? 267 TYR R CD2 1 
ATOM 2545 C CE1 . TYR C 2 323 ? 121.292 129.023 88.436  1.00 125.36 ? 267 TYR R CE1 1 
ATOM 2546 C CE2 . TYR C 2 323 ? 122.703 129.715 90.232  1.00 125.36 ? 267 TYR R CE2 1 
ATOM 2547 C CZ  . TYR C 2 323 ? 121.736 129.999 89.297  1.00 125.36 ? 267 TYR R CZ  1 
ATOM 2548 O OH  . TYR C 2 323 ? 121.209 131.266 89.220  1.00 125.36 ? 267 TYR R OH  1 
ATOM 2549 N N   . ASN C 2 324 ? 126.432 126.682 89.128  1.00 125.36 ? 268 ASN R N   1 
ATOM 2550 C CA  . ASN C 2 324 ? 127.518 127.649 89.050  1.00 125.36 ? 268 ASN R CA  1 
ATOM 2551 C C   . ASN C 2 324 ? 128.293 127.518 87.749  1.00 125.36 ? 268 ASN R C   1 
ATOM 2552 O O   . ASN C 2 324 ? 128.661 128.531 87.145  1.00 125.36 ? 268 ASN R O   1 
ATOM 2553 C CB  . ASN C 2 324 ? 128.453 127.485 90.243  1.00 125.36 ? 268 ASN R CB  1 
ATOM 2554 C CG  . ASN C 2 324 ? 127.985 128.254 91.457  1.00 125.36 ? 268 ASN R CG  1 
ATOM 2555 O OD1 . ASN C 2 324 ? 128.627 129.211 91.883  1.00 125.36 ? 268 ASN R OD1 1 
ATOM 2556 N ND2 . ASN C 2 324 ? 126.857 127.842 92.020  1.00 125.36 ? 268 ASN R ND2 1 
ATOM 2557 N N   . LEU C 2 325 ? 128.559 126.292 87.303  1.00 125.36 ? 269 LEU R N   1 
ATOM 2558 C CA  . LEU C 2 325 ? 129.271 126.118 86.043  1.00 125.36 ? 269 LEU R CA  1 
ATOM 2559 C C   . LEU C 2 325 ? 128.465 126.674 84.878  1.00 125.36 ? 269 LEU R C   1 
ATOM 2560 O O   . LEU C 2 325 ? 129.017 127.340 83.995  1.00 125.36 ? 269 LEU R O   1 
ATOM 2561 C CB  . LEU C 2 325 ? 129.595 124.649 85.814  1.00 30.00  ? 269 LEU R CB  1 
ATOM 2562 N N   . VAL C 2 326 ? 127.158 126.414 84.856  1.00 125.36 ? 270 VAL R N   1 
ATOM 2563 C CA  . VAL C 2 326 ? 126.338 126.931 83.767  1.00 125.36 ? 270 VAL R CA  1 
ATOM 2564 C C   . VAL C 2 326 ? 126.303 128.454 83.807  1.00 125.36 ? 270 VAL R C   1 
ATOM 2565 O O   . VAL C 2 326 ? 126.343 129.117 82.766  1.00 125.36 ? 270 VAL R O   1 
ATOM 2566 C CB  . VAL C 2 326 ? 124.925 126.327 83.828  1.00 125.36 ? 270 VAL R CB  1 
ATOM 2567 C CG1 . VAL C 2 326 ? 124.016 127.020 82.836  1.00 125.36 ? 270 VAL R CG1 1 
ATOM 2568 C CG2 . VAL C 2 326 ? 124.979 124.838 83.544  1.00 125.36 ? 270 VAL R CG2 1 
ATOM 2569 N N   . LEU C 2 327 ? 126.225 129.032 85.006  1.00 125.36 ? 271 LEU R N   1 
ATOM 2570 C CA  . LEU C 2 327 ? 126.234 130.485 85.125  1.00 125.36 ? 271 LEU R CA  1 
ATOM 2571 C C   . LEU C 2 327 ? 127.548 131.068 84.626  1.00 125.36 ? 271 LEU R C   1 
ATOM 2572 O O   . LEU C 2 327 ? 127.560 132.103 83.949  1.00 125.36 ? 271 LEU R O   1 
ATOM 2573 C CB  . LEU C 2 327 ? 125.982 130.883 86.577  1.00 120.10 ? 271 LEU R CB  1 
ATOM 2574 C CG  . LEU C 2 327 ? 125.199 132.171 86.807  1.00 120.10 ? 271 LEU R CG  1 
ATOM 2575 C CD1 . LEU C 2 327 ? 123.759 132.015 86.364  1.00 120.10 ? 271 LEU R CD1 1 
ATOM 2576 C CD2 . LEU C 2 327 ? 125.262 132.544 88.274  1.00 120.10 ? 271 LEU R CD2 1 
ATOM 2577 N N   . LEU C 2 328 ? 128.653 130.374 84.887  1.00 125.36 ? 272 LEU R N   1 
ATOM 2578 C CA  . LEU C 2 328 ? 129.916 130.852 84.289  1.00 125.36 ? 272 LEU R CA  1 
ATOM 2579 C C   . LEU C 2 328 ? 129.758 130.654 82.808  1.00 125.36 ? 272 LEU R C   1 
ATOM 2580 O O   . LEU C 2 328 ? 129.845 131.628 82.068  1.00 125.36 ? 272 LEU R O   1 
ATOM 2581 C CB  . LEU C 2 328 ? 131.089 130.000 84.735  1.00 30.00  ? 272 LEU R CB  1 
ATOM 2582 N N   . ALA C 2 329 ? 129.564 129.399 82.417  1.00 130.88 ? 273 ALA R N   1 
ATOM 2583 C CA  . ALA C 2 329 ? 129.394 129.111 80.979  1.00 130.88 ? 273 ALA R CA  1 
ATOM 2584 C C   . ALA C 2 329 ? 128.702 130.298 80.337  1.00 130.88 ? 273 ALA R C   1 
ATOM 2585 O O   . ALA C 2 329 ? 129.170 130.779 79.290  1.00 130.88 ? 273 ALA R O   1 
ATOM 2586 C CB  . ALA C 2 329 ? 128.538 127.891 80.842  1.00 130.88 ? 273 ALA R CB  1 
ATOM 2587 N N   . ASP C 2 330 ? 127.631 130.748 80.965  1.00 132.11 ? 274 ASP R N   1 
ATOM 2588 C CA  . ASP C 2 330 ? 126.828 131.863 80.474  1.00 132.11 ? 274 ASP R CA  1 
ATOM 2589 C C   . ASP C 2 330 ? 127.609 133.168 80.531  1.00 132.11 ? 274 ASP R C   1 
ATOM 2590 O O   . ASP C 2 330 ? 127.558 133.974 79.593  1.00 132.11 ? 274 ASP R O   1 
ATOM 2591 C CB  . ASP C 2 330 ? 125.541 131.976 81.291  1.00 132.11 ? 274 ASP R CB  1 
ATOM 2592 C CG  . ASP C 2 330 ? 124.617 133.059 80.778  1.00 132.11 ? 274 ASP R CG  1 
ATOM 2593 O OD1 . ASP C 2 330 ? 124.944 133.689 79.752  1.00 132.11 ? 274 ASP R OD1 1 
ATOM 2594 O OD2 . ASP C 2 330 ? 123.560 133.285 81.402  1.00 132.11 ? 274 ASP R OD2 1 
ATOM 2595 N N   . THR C 2 331 ? 128.330 133.398 81.627  1.00 130.84 ? 275 THR R N   1 
ATOM 2596 C CA  . THR C 2 331 ? 129.128 134.614 81.740  1.00 130.84 ? 275 THR R CA  1 
ATOM 2597 C C   . THR C 2 331 ? 130.181 134.671 80.644  1.00 130.84 ? 275 THR R C   1 
ATOM 2598 O O   . THR C 2 331 ? 130.372 135.708 79.998  1.00 130.84 ? 275 THR R O   1 
ATOM 2599 C CB  . THR C 2 331 ? 129.785 134.683 83.118  1.00 130.84 ? 275 THR R CB  1 
ATOM 2600 O OG1 . THR C 2 331 ? 128.772 134.780 84.126  1.00 130.84 ? 275 THR R OG1 1 
ATOM 2601 C CG2 . THR C 2 331 ? 130.707 135.887 83.213  1.00 130.84 ? 275 THR R CG2 1 
ATOM 2602 N N   . LEU C 2 332 ? 130.869 133.554 80.410  1.00 133.85 ? 276 LEU R N   1 
ATOM 2603 C CA  . LEU C 2 332 ? 131.881 133.526 79.361  1.00 133.85 ? 276 LEU R CA  1 
ATOM 2604 C C   . LEU C 2 332 ? 131.261 133.788 77.997  1.00 133.85 ? 276 LEU R C   1 
ATOM 2605 O O   . LEU C 2 332 ? 131.819 134.535 77.186  1.00 133.85 ? 276 LEU R O   1 
ATOM 2606 C CB  . LEU C 2 332 ? 132.610 132.185 79.372  1.00 133.85 ? 276 LEU R CB  1 
ATOM 2607 C CG  . LEU C 2 332 ? 133.594 132.003 80.526  1.00 133.85 ? 276 LEU R CG  1 
ATOM 2608 C CD1 . LEU C 2 332 ? 133.652 130.552 80.956  1.00 133.85 ? 276 LEU R CD1 1 
ATOM 2609 C CD2 . LEU C 2 332 ? 134.968 132.496 80.126  1.00 133.85 ? 276 LEU R CD2 1 
ATOM 2610 N N   . MET C 2 333 ? 130.101 133.186 77.726  1.00 141.12 ? 277 MET R N   1 
ATOM 2611 C CA  . MET C 2 333 ? 129.446 133.415 76.444  1.00 141.12 ? 277 MET R CA  1 
ATOM 2612 C C   . MET C 2 333 ? 129.090 134.885 76.269  1.00 141.12 ? 277 MET R C   1 
ATOM 2613 O O   . MET C 2 333 ? 129.305 135.457 75.195  1.00 141.12 ? 277 MET R O   1 
ATOM 2614 C CB  . MET C 2 333 ? 128.195 132.548 76.327  1.00 141.12 ? 277 MET R CB  1 
ATOM 2615 C CG  . MET C 2 333 ? 127.653 132.468 74.914  1.00 141.12 ? 277 MET R CG  1 
ATOM 2616 S SD  . MET C 2 333 ? 126.167 131.464 74.793  1.00 141.12 ? 277 MET R SD  1 
ATOM 2617 C CE  . MET C 2 333 ? 124.949 132.599 75.447  1.00 141.12 ? 277 MET R CE  1 
ATOM 2618 N N   . ARG C 2 334 ? 128.549 135.514 77.314  1.00 133.13 ? 278 ARG R N   1 
ATOM 2619 C CA  . ARG C 2 334 ? 128.274 136.945 77.237  1.00 133.13 ? 278 ARG R CA  1 
ATOM 2620 C C   . ARG C 2 334 ? 129.551 137.751 77.057  1.00 133.13 ? 278 ARG R C   1 
ATOM 2621 O O   . ARG C 2 334 ? 129.517 138.844 76.481  1.00 133.13 ? 278 ARG R O   1 
ATOM 2622 C CB  . ARG C 2 334 ? 127.531 137.412 78.484  1.00 133.13 ? 278 ARG R CB  1 
ATOM 2623 C CG  . ARG C 2 334 ? 126.085 136.980 78.541  1.00 133.13 ? 278 ARG R CG  1 
ATOM 2624 C CD  . ARG C 2 334 ? 125.351 137.736 79.626  1.00 133.13 ? 278 ARG R CD  1 
ATOM 2625 N NE  . ARG C 2 334 ? 124.103 137.083 79.998  1.00 133.13 ? 278 ARG R NE  1 
ATOM 2626 C CZ  . ARG C 2 334 ? 122.892 137.576 79.776  1.00 133.13 ? 278 ARG R CZ  1 
ATOM 2627 N NH1 . ARG C 2 334 ? 122.713 138.742 79.175  1.00 133.13 ? 278 ARG R NH1 1 
ATOM 2628 N NH2 . ARG C 2 334 ? 121.830 136.882 80.170  1.00 133.13 ? 278 ARG R NH2 1 
ATOM 2629 N N   . THR C 2 335 ? 130.664 137.225 77.567  1.00 137.20 ? 279 THR R N   1 
ATOM 2630 C CA  . THR C 2 335 ? 131.926 137.991 77.466  1.00 137.20 ? 279 THR R CA  1 
ATOM 2631 C C   . THR C 2 335 ? 132.582 137.651 76.141  1.00 137.20 ? 279 THR R C   1 
ATOM 2632 O O   . THR C 2 335 ? 133.795 137.875 75.998  1.00 137.20 ? 279 THR R O   1 
ATOM 2633 C CB  . THR C 2 335 ? 132.883 137.645 78.595  1.00 137.20 ? 279 THR R CB  1 
ATOM 2634 O OG1 . THR C 2 335 ? 132.052 137.376 79.721  1.00 137.20 ? 279 THR R OG1 1 
ATOM 2635 C CG2 . THR C 2 335 ? 133.844 138.769 78.915  1.00 137.20 ? 279 THR R CG2 1 
ATOM 2636 N N   . GLN C 2 336 ? 131.806 137.120 75.220  1.00 140.81 ? 280 GLN R N   1 
ATOM 2637 C CA  . GLN C 2 336 ? 132.284 136.738 73.890  1.00 140.81 ? 280 GLN R CA  1 
ATOM 2638 C C   . GLN C 2 336 ? 133.478 135.795 73.950  1.00 140.81 ? 280 GLN R C   1 
ATOM 2639 O O   . GLN C 2 336 ? 134.092 135.533 72.905  1.00 140.81 ? 280 GLN R O   1 
ATOM 2640 C CB  . GLN C 2 336 ? 132.637 137.981 73.086  1.00 30.00  ? 280 GLN R CB  1 
ATOM 2641 N N   . VAL C 2 337 ? 133.831 135.274 75.125  1.00 140.32 ? 281 VAL R N   1 
ATOM 2642 C CA  . VAL C 2 337 ? 134.925 134.311 75.197  1.00 140.32 ? 281 VAL R CA  1 
ATOM 2643 C C   . VAL C 2 337 ? 134.584 133.061 74.398  1.00 140.32 ? 281 VAL R C   1 
ATOM 2644 O O   . VAL C 2 337 ? 135.420 132.534 73.655  1.00 140.32 ? 281 VAL R O   1 
ATOM 2645 C CB  . VAL C 2 337 ? 135.233 133.957 76.644  1.00 30.00  ? 281 VAL R CB  1 
ATOM 2646 N N   . ILE C 2 338 ? 133.359 132.567 74.539  1.00 141.23 ? 282 ILE R N   1 
ATOM 2647 C CA  . ILE C 2 338 ? 132.857 131.447 73.753  1.00 141.23 ? 282 ILE R CA  1 
ATOM 2648 C C   . ILE C 2 338 ? 131.918 131.995 72.689  1.00 141.23 ? 282 ILE R C   1 
ATOM 2649 O O   . ILE C 2 338 ? 131.192 132.967 72.928  1.00 141.23 ? 282 ILE R O   1 
ATOM 2650 C CB  . ILE C 2 338 ? 132.155 130.426 74.636  1.00 30.00  ? 282 ILE R CB  1 
ATOM 2651 N N   . GLN C 2 339 ? 131.936 131.377 71.511  1.00 150.84 ? 283 GLN R N   1 
ATOM 2652 C CA  . GLN C 2 339 ? 131.087 131.839 70.421  1.00 150.84 ? 283 GLN R CA  1 
ATOM 2653 C C   . GLN C 2 339 ? 129.624 131.802 70.837  1.00 150.84 ? 283 GLN R C   1 
ATOM 2654 O O   . GLN C 2 339 ? 129.176 130.873 71.513  1.00 150.84 ? 283 GLN R O   1 
ATOM 2655 C CB  . GLN C 2 339 ? 131.313 130.999 69.173  1.00 30.00  ? 283 GLN R CB  1 
ATOM 2656 N N   . GLU C 2 340 ? 128.876 132.823 70.430  1.00 151.39 ? 284 GLU R N   1 
ATOM 2657 C CA  . GLU C 2 340 ? 127.467 132.954 70.779  1.00 151.39 ? 284 GLU R CA  1 
ATOM 2658 C C   . GLU C 2 340 ? 126.601 132.620 69.571  1.00 151.39 ? 284 GLU R C   1 
ATOM 2659 O O   . GLU C 2 340 ? 126.836 133.129 68.471  1.00 151.39 ? 284 GLU R O   1 
ATOM 2660 C CB  . GLU C 2 340 ? 127.166 134.354 71.289  1.00 30.00  ? 284 GLU R CB  1 
ATOM 2661 N N   . THR C 2 341 ? 125.601 131.766 69.783  1.00 153.62 ? 285 THR R N   1 
ATOM 2662 C CA  . THR C 2 341 ? 124.673 131.386 68.729  1.00 153.62 ? 285 THR R CA  1 
ATOM 2663 C C   . THR C 2 341 ? 123.318 131.087 69.350  1.00 153.62 ? 285 THR R C   1 
ATOM 2664 O O   . THR C 2 341 ? 123.206 130.821 70.549  1.00 153.62 ? 285 THR R O   1 
ATOM 2665 C CB  . THR C 2 341 ? 125.167 130.168 67.942  1.00 153.62 ? 285 THR R CB  1 
ATOM 2666 O OG1 . THR C 2 341 ? 125.322 129.054 68.830  1.00 153.62 ? 285 THR R OG1 1 
ATOM 2667 C CG2 . THR C 2 341 ? 126.495 130.466 67.261  1.00 153.62 ? 285 THR R CG2 1 
ATOM 2668 N N   . CYS C 2 342 ? 122.283 131.126 68.507  1.00 157.06 ? 286 CYS R N   1 
ATOM 2669 C CA  . CYS C 2 342 ? 120.924 130.917 68.995  1.00 157.06 ? 286 CYS R CA  1 
ATOM 2670 C C   . CYS C 2 342 ? 120.767 129.535 69.616  1.00 157.06 ? 286 CYS R C   1 
ATOM 2671 O O   . CYS C 2 342 ? 120.146 129.385 70.678  1.00 157.06 ? 286 CYS R O   1 
ATOM 2672 C CB  . CYS C 2 342 ? 119.932 131.113 67.848  1.00 157.06 ? 286 CYS R CB  1 
ATOM 2673 S SG  . CYS C 2 342 ? 118.191 130.912 68.290  1.00 157.06 ? 286 CYS R SG  1 
ATOM 2674 N N   . GLU C 2 343 ? 121.325 128.509 68.971  1.00 152.89 ? 287 GLU R N   1 
ATOM 2675 C CA  . GLU C 2 343 ? 121.261 127.167 69.537  1.00 152.89 ? 287 GLU R CA  1 
ATOM 2676 C C   . GLU C 2 343 ? 121.955 127.114 70.891  1.00 152.89 ? 287 GLU R C   1 
ATOM 2677 O O   . GLU C 2 343 ? 121.441 126.508 71.840  1.00 152.89 ? 287 GLU R O   1 
ATOM 2678 C CB  . GLU C 2 343 ? 121.878 126.157 68.581  1.00 30.00  ? 287 GLU R CB  1 
ATOM 2679 N N   . ARG C 2 344 ? 123.125 127.748 71.001  1.00 149.25 ? 288 ARG R N   1 
ATOM 2680 C CA  . ARG C 2 344 ? 123.800 127.820 72.292  1.00 149.25 ? 288 ARG R CA  1 
ATOM 2681 C C   . ARG C 2 344 ? 122.950 128.558 73.315  1.00 149.25 ? 288 ARG R C   1 
ATOM 2682 O O   . ARG C 2 344 ? 122.910 128.177 74.490  1.00 149.25 ? 288 ARG R O   1 
ATOM 2683 C CB  . ARG C 2 344 ? 125.157 128.491 72.144  1.00 30.00  ? 288 ARG R CB  1 
ATOM 2684 N N   . ARG C 2 345 ? 122.272 129.625 72.893  1.00 146.93 ? 289 ARG R N   1 
ATOM 2685 C CA  . ARG C 2 345 ? 121.425 130.364 73.822  1.00 146.93 ? 289 ARG R CA  1 
ATOM 2686 C C   . ARG C 2 345 ? 120.322 129.474 74.376  1.00 146.93 ? 289 ARG R C   1 
ATOM 2687 O O   . ARG C 2 345 ? 120.084 129.438 75.589  1.00 146.93 ? 289 ARG R O   1 
ATOM 2688 C CB  . ARG C 2 345 ? 120.832 131.589 73.142  1.00 30.00  ? 289 ARG R CB  1 
ATOM 2689 N N   . ASN C 2 346 ? 119.636 128.739 73.498  1.00 148.54 ? 290 ASN R N   1 
ATOM 2690 C CA  . ASN C 2 346 ? 118.577 127.849 73.966  1.00 148.54 ? 290 ASN R CA  1 
ATOM 2691 C C   . ASN C 2 346 ? 119.133 126.765 74.880  1.00 148.54 ? 290 ASN R C   1 
ATOM 2692 O O   . ASN C 2 346 ? 118.543 126.458 75.926  1.00 148.54 ? 290 ASN R O   1 
ATOM 2693 C CB  . ASN C 2 346 ? 117.851 127.221 72.778  1.00 148.54 ? 290 ASN R CB  1 
ATOM 2694 C CG  . ASN C 2 346 ? 116.966 128.208 72.046  1.00 148.54 ? 290 ASN R CG  1 
ATOM 2695 O OD1 . ASN C 2 346 ? 116.555 129.225 72.605  1.00 148.54 ? 290 ASN R OD1 1 
ATOM 2696 N ND2 . ASN C 2 346 ? 116.665 127.911 70.788  1.00 148.54 ? 290 ASN R ND2 1 
ATOM 2697 N N   . HIS C 2 347 ? 120.267 126.172 74.502  1.00 143.57 ? 291 HIS R N   1 
ATOM 2698 C CA  . HIS C 2 347 ? 120.850 125.123 75.329  1.00 143.57 ? 291 HIS R CA  1 
ATOM 2699 C C   . HIS C 2 347 ? 121.194 125.650 76.713  1.00 143.57 ? 291 HIS R C   1 
ATOM 2700 O O   . HIS C 2 347 ? 120.902 125.002 77.724  1.00 143.57 ? 291 HIS R O   1 
ATOM 2701 C CB  . HIS C 2 347 ? 122.095 124.551 74.650  1.00 143.57 ? 291 HIS R CB  1 
ATOM 2702 C CG  . HIS C 2 347 ? 121.794 123.623 73.514  1.00 143.57 ? 291 HIS R CG  1 
ATOM 2703 N ND1 . HIS C 2 347 ? 122.774 123.118 72.688  1.00 143.57 ? 291 HIS R ND1 1 
ATOM 2704 C CD2 . HIS C 2 347 ? 120.624 123.107 73.068  1.00 143.57 ? 291 HIS R CD2 1 
ATOM 2705 C CE1 . HIS C 2 347 ? 122.222 122.332 71.782  1.00 143.57 ? 291 HIS R CE1 1 
ATOM 2706 N NE2 . HIS C 2 347 ? 120.918 122.308 71.990  1.00 143.57 ? 291 HIS R NE2 1 
ATOM 2707 N N   . ILE C 2 348 ? 121.804 126.834 76.781  1.00 135.33 ? 292 ILE R N   1 
ATOM 2708 C CA  . ILE C 2 348 ? 122.201 127.382 78.071  1.00 135.33 ? 292 ILE R CA  1 
ATOM 2709 C C   . ILE C 2 348 ? 120.980 127.761 78.892  1.00 135.33 ? 292 ILE R C   1 
ATOM 2710 O O   . ILE C 2 348 ? 120.984 127.609 80.116  1.00 135.33 ? 292 ILE R O   1 
ATOM 2711 C CB  . ILE C 2 348 ? 123.148 128.578 77.879  1.00 135.33 ? 292 ILE R CB  1 
ATOM 2712 C CG1 . ILE C 2 348 ? 124.508 128.084 77.389  1.00 135.33 ? 292 ILE R CG1 1 
ATOM 2713 C CG2 . ILE C 2 348 ? 123.304 129.343 79.182  1.00 135.33 ? 292 ILE R CG2 1 
ATOM 2714 C CD1 . ILE C 2 348 ? 125.436 129.187 76.965  1.00 135.33 ? 292 ILE R CD1 1 
ATOM 2715 N N   . ASP C 2 349 ? 119.925 128.268 78.255  1.00 136.41 ? 293 ASP R N   1 
ATOM 2716 C CA  . ASP C 2 349 ? 118.713 128.577 79.008  1.00 136.41 ? 293 ASP R CA  1 
ATOM 2717 C C   . ASP C 2 349 ? 118.121 127.317 79.624  1.00 136.41 ? 293 ASP R C   1 
ATOM 2718 O O   . ASP C 2 349 ? 117.765 127.298 80.814  1.00 136.41 ? 293 ASP R O   1 
ATOM 2719 C CB  . ASP C 2 349 ? 117.698 129.257 78.095  1.00 136.41 ? 293 ASP R CB  1 
ATOM 2720 C CG  . ASP C 2 349 ? 118.116 130.660 77.704  1.00 136.41 ? 293 ASP R CG  1 
ATOM 2721 O OD1 . ASP C 2 349 ? 119.239 131.066 78.065  1.00 136.41 ? 293 ASP R OD1 1 
ATOM 2722 O OD2 . ASP C 2 349 ? 117.323 131.356 77.036  1.00 136.41 ? 293 ASP R OD2 1 
ATOM 2723 N N   . ARG C 2 350 ? 118.017 126.248 78.833  1.00 140.72 ? 294 ARG R N   1 
ATOM 2724 C CA  . ARG C 2 350 ? 117.500 124.996 79.371  1.00 140.72 ? 294 ARG R CA  1 
ATOM 2725 C C   . ARG C 2 350 ? 118.386 124.479 80.495  1.00 140.72 ? 294 ARG R C   1 
ATOM 2726 O O   . ARG C 2 350 ? 117.885 123.994 81.517  1.00 140.72 ? 294 ARG R O   1 
ATOM 2727 C CB  . ARG C 2 350 ? 117.374 123.955 78.269  1.00 30.00  ? 294 ARG R CB  1 
ATOM 2728 N N   . ALA C 2 351 ? 119.706 124.570 80.323  1.00 128.86 ? 295 ALA R N   1 
ATOM 2729 C CA  . ALA C 2 351 ? 120.615 124.106 81.362  1.00 128.86 ? 295 ALA R CA  1 
ATOM 2730 C C   . ALA C 2 351 ? 120.448 124.918 82.637  1.00 128.86 ? 295 ALA R C   1 
ATOM 2731 O O   . ALA C 2 351 ? 120.462 124.360 83.737  1.00 128.86 ? 295 ALA R O   1 
ATOM 2732 C CB  . ALA C 2 351 ? 122.057 124.177 80.865  1.00 128.86 ? 295 ALA R CB  1 
ATOM 2733 N N   . LEU C 2 352 ? 120.297 126.236 82.512  1.00 126.80 ? 296 LEU R N   1 
ATOM 2734 C CA  . LEU C 2 352 ? 120.080 127.066 83.690  1.00 126.80 ? 296 LEU R CA  1 
ATOM 2735 C C   . LEU C 2 352 ? 118.826 126.636 84.430  1.00 126.80 ? 296 LEU R C   1 
ATOM 2736 O O   . LEU C 2 352 ? 118.844 126.463 85.655  1.00 126.80 ? 296 LEU R O   1 
ATOM 2737 C CB  . LEU C 2 352 ? 119.972 128.534 83.288  1.00 126.80 ? 296 LEU R CB  1 
ATOM 2738 C CG  . LEU C 2 352 ? 121.283 129.286 83.093  1.00 126.80 ? 296 LEU R CG  1 
ATOM 2739 C CD1 . LEU C 2 352 ? 121.027 130.626 82.433  1.00 126.80 ? 296 LEU R CD1 1 
ATOM 2740 C CD2 . LEU C 2 352 ? 121.981 129.477 84.423  1.00 126.80 ? 296 LEU R CD2 1 
ATOM 2741 N N   . ASP C 2 353 ? 117.723 126.453 83.703  1.00 127.75 ? 297 ASP R N   1 
ATOM 2742 C CA  . ASP C 2 353 ? 116.485 126.070 84.374  1.00 127.75 ? 297 ASP R CA  1 
ATOM 2743 C C   . ASP C 2 353 ? 116.626 124.708 85.046  1.00 127.75 ? 297 ASP R C   1 
ATOM 2744 O O   . ASP C 2 353 ? 116.220 124.527 86.204  1.00 127.75 ? 297 ASP R O   1 
ATOM 2745 C CB  . ASP C 2 353 ? 115.327 126.061 83.387  1.00 30.00  ? 297 ASP R CB  1 
ATOM 2746 N N   . ALA C 2 354 ? 117.216 123.739 84.342  1.00 125.36 ? 298 ALA R N   1 
ATOM 2747 C CA  . ALA C 2 354 ? 117.361 122.402 84.906  1.00 125.36 ? 298 ALA R CA  1 
ATOM 2748 C C   . ALA C 2 354 ? 118.255 122.413 86.138  1.00 125.36 ? 298 ALA R C   1 
ATOM 2749 O O   . ALA C 2 354 ? 117.948 121.756 87.140  1.00 125.36 ? 298 ALA R O   1 
ATOM 2750 C CB  . ALA C 2 354 ? 117.918 121.448 83.853  1.00 125.36 ? 298 ALA R CB  1 
ATOM 2751 N N   . THR C 2 355 ? 119.368 123.146 86.086  1.00 125.36 ? 299 THR R N   1 
ATOM 2752 C CA  . THR C 2 355 ? 120.266 123.193 87.229  1.00 125.36 ? 299 THR R CA  1 
ATOM 2753 C C   . THR C 2 355 ? 119.640 123.926 88.402  1.00 125.36 ? 299 THR R C   1 
ATOM 2754 O O   . THR C 2 355 ? 119.915 123.582 89.554  1.00 125.36 ? 299 THR R O   1 
ATOM 2755 C CB  . THR C 2 355 ? 121.582 123.858 86.842  1.00 125.36 ? 299 THR R CB  1 
ATOM 2756 O OG1 . THR C 2 355 ? 121.311 125.053 86.103  1.00 125.36 ? 299 THR R OG1 1 
ATOM 2757 C CG2 . THR C 2 355 ? 122.425 122.918 86.003  1.00 125.36 ? 299 THR R CG2 1 
ATOM 2758 N N   . GLU C 2 356 ? 118.812 124.939 88.146  1.00 125.36 ? 300 GLU R N   1 
ATOM 2759 C CA  . GLU C 2 356 ? 118.083 125.562 89.245  1.00 125.36 ? 300 GLU R CA  1 
ATOM 2760 C C   . GLU C 2 356 ? 117.142 124.560 89.900  1.00 125.36 ? 300 GLU R C   1 
ATOM 2761 O O   . GLU C 2 356 ? 117.076 124.470 91.134  1.00 125.36 ? 300 GLU R O   1 
ATOM 2762 C CB  . GLU C 2 356 ? 117.313 126.778 88.753  1.00 30.00  ? 300 GLU R CB  1 
ATOM 2763 N N   . ILE C 2 357 ? 116.429 123.778 89.086  1.00 125.36 ? 301 ILE R N   1 
ATOM 2764 C CA  . ILE C 2 357 ? 115.572 122.732 89.638  1.00 125.36 ? 301 ILE R CA  1 
ATOM 2765 C C   . ILE C 2 357 ? 116.389 121.785 90.504  1.00 125.36 ? 301 ILE R C   1 
ATOM 2766 O O   . ILE C 2 357 ? 115.998 121.448 91.627  1.00 125.36 ? 301 ILE R O   1 
ATOM 2767 C CB  . ILE C 2 357 ? 114.857 121.966 88.509  1.00 125.36 ? 301 ILE R CB  1 
ATOM 2768 C CG1 . ILE C 2 357 ? 113.891 122.884 87.762  1.00 125.36 ? 301 ILE R CG1 1 
ATOM 2769 C CG2 . ILE C 2 357 ? 114.123 120.761 89.074  1.00 125.36 ? 301 ILE R CG2 1 
ATOM 2770 C CD1 . ILE C 2 357 ? 113.553 122.404 86.370  1.00 125.36 ? 301 ILE R CD1 1 
ATOM 2771 N N   . LEU C 2 358 ? 117.537 121.342 89.991  1.00 125.36 ? 302 LEU R N   1 
ATOM 2772 C CA  . LEU C 2 358 ? 118.361 120.390 90.728  1.00 125.36 ? 302 LEU R CA  1 
ATOM 2773 C C   . LEU C 2 358 ? 118.865 120.989 92.033  1.00 125.36 ? 302 LEU R C   1 
ATOM 2774 O O   . LEU C 2 358 ? 118.802 120.346 93.087  1.00 125.36 ? 302 LEU R O   1 
ATOM 2775 C CB  . LEU C 2 358 ? 119.535 119.946 89.857  1.00 125.36 ? 302 LEU R CB  1 
ATOM 2776 C CG  . LEU C 2 358 ? 120.456 118.875 90.436  1.00 125.36 ? 302 LEU R CG  1 
ATOM 2777 C CD1 . LEU C 2 358 ? 119.734 117.547 90.512  1.00 125.36 ? 302 LEU R CD1 1 
ATOM 2778 C CD2 . LEU C 2 358 ? 121.716 118.756 89.601  1.00 125.36 ? 302 LEU R CD2 1 
ATOM 2779 N N   . GLY C 2 359 ? 119.357 122.227 91.986  1.00 125.36 ? 303 GLY R N   1 
ATOM 2780 C CA  . GLY C 2 359 ? 119.923 122.843 93.170  1.00 125.36 ? 303 GLY R CA  1 
ATOM 2781 C C   . GLY C 2 359 ? 118.888 123.173 94.221  1.00 125.36 ? 303 GLY R C   1 
ATOM 2782 O O   . GLY C 2 359 ? 119.223 123.322 95.399  1.00 125.36 ? 303 GLY R O   1 
ATOM 2783 N N   . ILE C 2 360 ? 117.623 123.303 93.821  1.00 125.36 ? 304 ILE R N   1 
ATOM 2784 C CA  . ILE C 2 360 ? 116.571 123.484 94.814  1.00 125.36 ? 304 ILE R CA  1 
ATOM 2785 C C   . ILE C 2 360 ? 116.451 122.290 95.751  1.00 125.36 ? 304 ILE R C   1 
ATOM 2786 O O   . ILE C 2 360 ? 115.906 122.432 96.851  1.00 125.36 ? 304 ILE R O   1 
ATOM 2787 C CB  . ILE C 2 360 ? 115.232 123.771 94.106  1.00 125.36 ? 304 ILE R CB  1 
ATOM 2788 C CG1 . ILE C 2 360 ? 115.160 125.246 93.714  1.00 125.36 ? 304 ILE R CG1 1 
ATOM 2789 C CG2 . ILE C 2 360 ? 114.052 123.417 94.995  1.00 125.36 ? 304 ILE R CG2 1 
ATOM 2790 C CD1 . ILE C 2 360 ? 114.097 125.556 92.688  1.00 125.36 ? 304 ILE R CD1 1 
ATOM 2791 N N   . LEU C 2 361 ? 116.969 121.121 95.361  1.00 125.36 ? 305 LEU R N   1 
ATOM 2792 C CA  . LEU C 2 361 ? 116.863 119.933 96.203  1.00 125.36 ? 305 LEU R CA  1 
ATOM 2793 C C   . LEU C 2 361 ? 117.617 120.066 97.517  1.00 125.36 ? 305 LEU R C   1 
ATOM 2794 O O   . LEU C 2 361 ? 117.401 119.251 98.419  1.00 125.36 ? 305 LEU R O   1 
ATOM 2795 C CB  . LEU C 2 361 ? 117.398 118.704 95.466  1.00 125.36 ? 305 LEU R CB  1 
ATOM 2796 C CG  . LEU C 2 361 ? 116.592 118.163 94.290  1.00 125.36 ? 305 LEU R CG  1 
ATOM 2797 C CD1 . LEU C 2 361 ? 117.356 117.037 93.624  1.00 125.36 ? 305 LEU R CD1 1 
ATOM 2798 C CD2 . LEU C 2 361 ? 115.236 117.676 94.757  1.00 125.36 ? 305 LEU R CD2 1 
ATOM 2799 N N   . HIS C 2 362 ? 118.512 121.048 97.635  1.00 125.36 ? 306 HIS R N   1 
ATOM 2800 C CA  . HIS C 2 362 ? 119.350 121.133 98.824  1.00 125.36 ? 306 HIS R CA  1 
ATOM 2801 C C   . HIS C 2 362 ? 118.511 121.366 100.072 1.00 125.36 ? 306 HIS R C   1 
ATOM 2802 O O   . HIS C 2 362 ? 118.794 120.796 101.133 1.00 125.36 ? 306 HIS R O   1 
ATOM 2803 C CB  . HIS C 2 362 ? 120.388 122.241 98.653  1.00 125.36 ? 306 HIS R CB  1 
ATOM 2804 C CG  . HIS C 2 362 ? 119.885 123.606 99.006  1.00 125.36 ? 306 HIS R CG  1 
ATOM 2805 N ND1 . HIS C 2 362 ? 119.744 124.035 100.307 1.00 125.36 ? 306 HIS R ND1 1 
ATOM 2806 C CD2 . HIS C 2 362 ? 119.491 124.640 98.225  1.00 125.36 ? 306 HIS R CD2 1 
ATOM 2807 C CE1 . HIS C 2 362 ? 119.285 125.274 100.314 1.00 125.36 ? 306 HIS R CE1 1 
ATOM 2808 N NE2 . HIS C 2 362 ? 119.123 125.664 99.063  1.00 125.36 ? 306 HIS R NE2 1 
ATOM 2809 N N   . SER C 2 363 ? 117.477 122.201 99.971  1.00 125.36 ? 307 SER R N   1 
ATOM 2810 C CA  . SER C 2 363 ? 116.641 122.476 101.132 1.00 125.36 ? 307 SER R CA  1 
ATOM 2811 C C   . SER C 2 363 ? 115.972 121.202 101.629 1.00 125.36 ? 307 SER R C   1 
ATOM 2812 O O   . SER C 2 363 ? 115.903 120.953 102.837 1.00 125.36 ? 307 SER R O   1 
ATOM 2813 C CB  . SER C 2 363 ? 115.598 123.534 100.784 1.00 125.36 ? 307 SER R CB  1 
ATOM 2814 O OG  . SER C 2 363 ? 114.891 123.177 99.612  1.00 125.36 ? 307 SER R OG  1 
ATOM 2815 N N   . CYS C 2 364 ? 115.469 120.382 100.707 1.00 125.36 ? 308 CYS R N   1 
ATOM 2816 C CA  . CYS C 2 364 ? 114.824 119.137 101.107 1.00 125.36 ? 308 CYS R CA  1 
ATOM 2817 C C   . CYS C 2 364 ? 115.832 118.146 101.665 1.00 125.36 ? 308 CYS R C   1 
ATOM 2818 O O   . CYS C 2 364 ? 115.538 117.429 102.628 1.00 125.36 ? 308 CYS R O   1 
ATOM 2819 C CB  . CYS C 2 364 ? 114.084 118.524 99.921  1.00 125.36 ? 308 CYS R CB  1 
ATOM 2820 S SG  . CYS C 2 364 ? 113.696 116.772 100.129 1.00 125.36 ? 308 CYS R SG  1 
ATOM 2821 N N   . LEU C 2 365 ? 117.023 118.080 101.072 1.00 125.36 ? 309 LEU R N   1 
ATOM 2822 C CA  . LEU C 2 365 ? 117.971 117.041 101.452 1.00 125.36 ? 309 LEU R CA  1 
ATOM 2823 C C   . LEU C 2 365 ? 118.716 117.363 102.740 1.00 125.36 ? 309 LEU R C   1 
ATOM 2824 O O   . LEU C 2 365 ? 119.150 116.436 103.430 1.00 125.36 ? 309 LEU R O   1 
ATOM 2825 C CB  . LEU C 2 365 ? 118.972 116.807 100.320 1.00 125.36 ? 309 LEU R CB  1 
ATOM 2826 C CG  . LEU C 2 365 ? 118.668 115.632 99.388  1.00 125.36 ? 309 LEU R CG  1 
ATOM 2827 C CD1 . LEU C 2 365 ? 119.693 115.558 98.276  1.00 125.36 ? 309 LEU R CD1 1 
ATOM 2828 C CD2 . LEU C 2 365 ? 118.633 114.323 100.154 1.00 125.36 ? 309 LEU R CD2 1 
ATOM 2829 N N   . ASN C 2 366 ? 118.868 118.640 103.087 1.00 125.36 ? 310 ASN R N   1 
ATOM 2830 C CA  . ASN C 2 366 ? 119.688 118.991 104.245 1.00 125.36 ? 310 ASN R CA  1 
ATOM 2831 C C   . ASN C 2 366 ? 119.250 118.276 105.512 1.00 125.36 ? 310 ASN R C   1 
ATOM 2832 O O   . ASN C 2 366 ? 120.116 117.725 106.211 1.00 125.36 ? 310 ASN R O   1 
ATOM 2833 C CB  . ASN C 2 366 ? 119.674 120.508 104.443 1.00 125.36 ? 310 ASN R CB  1 
ATOM 2834 C CG  . ASN C 2 366 ? 120.785 121.204 103.686 1.00 125.36 ? 310 ASN R CG  1 
ATOM 2835 O OD1 . ASN C 2 366 ? 121.549 120.571 102.959 1.00 125.36 ? 310 ASN R OD1 1 
ATOM 2836 N ND2 . ASN C 2 366 ? 120.880 122.516 103.853 1.00 125.36 ? 310 ASN R ND2 1 
ATOM 2837 N N   . PRO C 2 367 ? 117.973 118.233 105.866 1.00 125.36 ? 311 PRO R N   1 
ATOM 2838 C CA  . PRO C 2 367 ? 117.582 117.557 107.108 1.00 125.36 ? 311 PRO R CA  1 
ATOM 2839 C C   . PRO C 2 367 ? 118.078 116.123 107.189 1.00 125.36 ? 311 PRO R C   1 
ATOM 2840 O O   . PRO C 2 367 ? 118.445 115.655 108.271 1.00 125.36 ? 311 PRO R O   1 
ATOM 2841 C CB  . PRO C 2 367 ? 116.054 117.619 107.068 1.00 125.36 ? 311 PRO R CB  1 
ATOM 2842 C CG  . PRO C 2 367 ? 115.756 118.845 106.293 1.00 125.36 ? 311 PRO R CG  1 
ATOM 2843 C CD  . PRO C 2 367 ? 116.860 119.001 105.284 1.00 125.36 ? 311 PRO R CD  1 
ATOM 2844 N N   . LEU C 2 368 ? 118.089 115.411 106.065 1.00 125.36 ? 312 LEU R N   1 
ATOM 2845 C CA  . LEU C 2 368 ? 118.574 114.036 106.064 1.00 125.36 ? 312 LEU R CA  1 
ATOM 2846 C C   . LEU C 2 368 ? 120.086 113.950 106.218 1.00 125.36 ? 312 LEU R C   1 
ATOM 2847 O O   . LEU C 2 368 ? 120.580 113.159 107.027 1.00 125.36 ? 312 LEU R O   1 
ATOM 2848 C CB  . LEU C 2 368 ? 118.158 113.326 104.775 1.00 125.36 ? 312 LEU R CB  1 
ATOM 2849 C CG  . LEU C 2 368 ? 116.708 113.505 104.334 1.00 125.36 ? 312 LEU R CG  1 
ATOM 2850 C CD1 . LEU C 2 368 ? 116.398 112.588 103.166 1.00 125.36 ? 312 LEU R CD1 1 
ATOM 2851 C CD2 . LEU C 2 368 ? 115.760 113.240 105.490 1.00 125.36 ? 312 LEU R CD2 1 
ATOM 2852 N N   . ILE C 2 369 ? 120.834 114.750 105.459 1.00 125.36 ? 313 ILE R N   1 
ATOM 2853 C CA  . ILE C 2 369 ? 122.283 114.586 105.421 1.00 125.36 ? 313 ILE R CA  1 
ATOM 2854 C C   . ILE C 2 369 ? 122.920 115.036 106.728 1.00 125.36 ? 313 ILE R C   1 
ATOM 2855 O O   . ILE C 2 369 ? 123.803 114.360 107.265 1.00 125.36 ? 313 ILE R O   1 
ATOM 2856 C CB  . ILE C 2 369 ? 122.871 115.343 104.221 1.00 125.36 ? 313 ILE R CB  1 
ATOM 2857 C CG1 . ILE C 2 369 ? 122.406 114.706 102.910 1.00 125.36 ? 313 ILE R CG1 1 
ATOM 2858 C CG2 . ILE C 2 369 ? 124.379 115.370 104.307 1.00 125.36 ? 313 ILE R CG2 1 
ATOM 2859 C CD1 . ILE C 2 369 ? 122.896 113.287 102.686 1.00 125.36 ? 313 ILE R CD1 1 
ATOM 2860 N N   . TYR C 2 370 ? 122.498 116.183 107.258 1.00 125.36 ? 314 TYR R N   1 
ATOM 2861 C CA  . TYR C 2 370 ? 123.162 116.752 108.424 1.00 125.36 ? 314 TYR R CA  1 
ATOM 2862 C C   . TYR C 2 370 ? 122.564 116.289 109.745 1.00 125.36 ? 314 TYR R C   1 
ATOM 2863 O O   . TYR C 2 370 ? 123.308 115.966 110.675 1.00 125.36 ? 314 TYR R O   1 
ATOM 2864 C CB  . TYR C 2 370 ? 123.119 118.278 108.362 1.00 125.36 ? 314 TYR R CB  1 
ATOM 2865 C CG  . TYR C 2 370 ? 124.136 118.868 107.424 1.00 125.36 ? 314 TYR R CG  1 
ATOM 2866 C CD1 . TYR C 2 370 ? 125.430 119.124 107.847 1.00 125.36 ? 314 TYR R CD1 1 
ATOM 2867 C CD2 . TYR C 2 370 ? 123.808 119.164 106.115 1.00 125.36 ? 314 TYR R CD2 1 
ATOM 2868 C CE1 . TYR C 2 370 ? 126.364 119.659 106.994 1.00 125.36 ? 314 TYR R CE1 1 
ATOM 2869 C CE2 . TYR C 2 370 ? 124.736 119.700 105.255 1.00 125.36 ? 314 TYR R CE2 1 
ATOM 2870 C CZ  . TYR C 2 370 ? 126.011 119.945 105.700 1.00 125.36 ? 314 TYR R CZ  1 
ATOM 2871 O OH  . TYR C 2 370 ? 126.935 120.482 104.839 1.00 125.36 ? 314 TYR R OH  1 
ATOM 2872 N N   . ALA C 2 371 ? 121.239 116.243 109.855 1.00 125.36 ? 315 ALA R N   1 
ATOM 2873 C CA  . ALA C 2 371 ? 120.585 116.025 111.137 1.00 125.36 ? 315 ALA R CA  1 
ATOM 2874 C C   . ALA C 2 371 ? 120.118 114.594 111.345 1.00 125.36 ? 315 ALA R C   1 
ATOM 2875 O O   . ALA C 2 371 ? 120.545 113.939 112.299 1.00 125.36 ? 315 ALA R O   1 
ATOM 2876 C CB  . ALA C 2 371 ? 119.391 116.977 111.275 1.00 125.36 ? 315 ALA R CB  1 
ATOM 2877 N N   . PHE C 2 372 ? 119.258 114.076 110.469 1.00 125.36 ? 316 PHE R N   1 
ATOM 2878 C CA  . PHE C 2 372 ? 118.664 112.768 110.715 1.00 125.36 ? 316 PHE R CA  1 
ATOM 2879 C C   . PHE C 2 372 ? 119.674 111.634 110.636 1.00 125.36 ? 316 PHE R C   1 
ATOM 2880 O O   . PHE C 2 372 ? 119.362 110.523 111.077 1.00 125.36 ? 316 PHE R O   1 
ATOM 2881 C CB  . PHE C 2 372 ? 117.533 112.505 109.723 1.00 125.36 ? 316 PHE R CB  1 
ATOM 2882 C CG  . PHE C 2 372 ? 116.242 113.172 110.088 1.00 125.36 ? 316 PHE R CG  1 
ATOM 2883 C CD1 . PHE C 2 372 ? 115.627 112.907 111.297 1.00 125.36 ? 316 PHE R CD1 1 
ATOM 2884 C CD2 . PHE C 2 372 ? 115.640 114.059 109.216 1.00 125.36 ? 316 PHE R CD2 1 
ATOM 2885 C CE1 . PHE C 2 372 ? 114.441 113.520 111.632 1.00 125.36 ? 316 PHE R CE1 1 
ATOM 2886 C CE2 . PHE C 2 372 ? 114.453 114.673 109.547 1.00 125.36 ? 316 PHE R CE2 1 
ATOM 2887 C CZ  . PHE C 2 372 ? 113.853 114.403 110.756 1.00 125.36 ? 316 PHE R CZ  1 
ATOM 2888 N N   . ILE C 2 373 ? 120.866 111.878 110.101 1.00 125.36 ? 317 ILE R N   1 
ATOM 2889 C CA  . ILE C 2 373 ? 121.882 110.839 110.007 1.00 125.36 ? 317 ILE R CA  1 
ATOM 2890 C C   . ILE C 2 373 ? 122.546 110.666 111.366 1.00 125.36 ? 317 ILE R C   1 
ATOM 2891 O O   . ILE C 2 373 ? 123.449 109.839 111.525 1.00 125.36 ? 317 ILE R O   1 
ATOM 2892 C CB  . ILE C 2 373 ? 122.923 111.177 108.927 1.00 125.36 ? 317 ILE R CB  1 
ATOM 2893 C CG1 . ILE C 2 373 ? 123.611 109.906 108.435 1.00 125.36 ? 317 ILE R CG1 1 
ATOM 2894 C CG2 . ILE C 2 373 ? 123.957 112.145 109.472 1.00 125.36 ? 317 ILE R CG2 1 
ATOM 2895 C CD1 . ILE C 2 373 ? 124.353 110.090 107.130 1.00 125.36 ? 317 ILE R CD1 1 
ATOM 2896 N N   . GLY C 2 374 ? 122.109 111.447 112.349 1.00 125.36 ? 318 GLY R N   1 
ATOM 2897 C CA  . GLY C 2 374 ? 122.644 111.373 113.698 1.00 125.36 ? 318 GLY R CA  1 
ATOM 2898 C C   . GLY C 2 374 ? 121.782 110.487 114.582 1.00 125.36 ? 318 GLY R C   1 
ATOM 2899 O O   . GLY C 2 374 ? 120.580 110.350 114.361 1.00 125.36 ? 318 GLY R O   1 
ATOM 2900 N N   . GLN C 2 375 ? 122.424 109.870 115.575 1.00 127.02 ? 319 GLN R N   1 
ATOM 2901 C CA  . GLN C 2 375 ? 121.694 109.025 116.512 1.00 127.02 ? 319 GLN R CA  1 
ATOM 2902 C C   . GLN C 2 375 ? 120.833 109.858 117.454 1.00 127.02 ? 319 GLN R C   1 
ATOM 2903 O O   . GLN C 2 375 ? 119.701 109.476 117.780 1.00 127.02 ? 319 GLN R O   1 
ATOM 2904 C CB  . GLN C 2 375 ? 122.679 108.165 117.302 1.00 127.02 ? 319 GLN R CB  1 
ATOM 2905 C CG  . GLN C 2 375 ? 122.024 107.155 118.224 1.00 127.02 ? 319 GLN R CG  1 
ATOM 2906 C CD  . GLN C 2 375 ? 123.027 106.197 118.839 1.00 127.02 ? 319 GLN R CD  1 
ATOM 2907 O OE1 . GLN C 2 375 ? 124.229 106.299 118.596 1.00 127.02 ? 319 GLN R OE1 1 
ATOM 2908 N NE2 . GLN C 2 375 ? 122.535 105.258 119.640 1.00 127.02 ? 319 GLN R NE2 1 
ATOM 2909 N N   . LYS C 2 376 ? 121.355 111.000 117.905 1.00 125.36 ? 320 LYS R N   1 
ATOM 2910 C CA  . LYS C 2 376 ? 120.654 111.793 118.909 1.00 125.36 ? 320 LYS R CA  1 
ATOM 2911 C C   . LYS C 2 376 ? 119.315 112.295 118.383 1.00 125.36 ? 320 LYS R C   1 
ATOM 2912 O O   . LYS C 2 376 ? 118.293 112.208 119.073 1.00 125.36 ? 320 LYS R O   1 
ATOM 2913 C CB  . LYS C 2 376 ? 121.534 112.963 119.350 1.00 125.36 ? 320 LYS R CB  1 
ATOM 2914 C CG  . LYS C 2 376 ? 120.865 113.903 120.340 1.00 125.36 ? 320 LYS R CG  1 
ATOM 2915 C CD  . LYS C 2 376 ? 121.837 114.943 120.872 1.00 125.36 ? 320 LYS R CD  1 
ATOM 2916 C CE  . LYS C 2 376 ? 122.877 114.325 121.789 1.00 125.36 ? 320 LYS R CE  1 
ATOM 2917 N NZ  . LYS C 2 376 ? 123.642 115.358 122.535 1.00 125.36 ? 320 LYS R NZ  1 
ATOM 2918 N N   . PHE C 2 377 ? 119.299 112.835 117.163 1.00 125.36 ? 321 PHE R N   1 
ATOM 2919 C CA  . PHE C 2 377 ? 118.051 113.353 116.613 1.00 125.36 ? 321 PHE R CA  1 
ATOM 2920 C C   . PHE C 2 377 ? 117.021 112.247 116.452 1.00 125.36 ? 321 PHE R C   1 
ATOM 2921 O O   . PHE C 2 377 ? 115.840 112.441 116.757 1.00 125.36 ? 321 PHE R O   1 
ATOM 2922 C CB  . PHE C 2 377 ? 118.301 114.032 115.270 1.00 125.36 ? 321 PHE R CB  1 
ATOM 2923 C CG  . PHE C 2 377 ? 118.778 115.443 115.387 1.00 125.36 ? 321 PHE R CG  1 
ATOM 2924 C CD1 . PHE C 2 377 ? 119.924 115.742 116.098 1.00 125.36 ? 321 PHE R CD1 1 
ATOM 2925 C CD2 . PHE C 2 377 ? 118.082 116.472 114.785 1.00 125.36 ? 321 PHE R CD2 1 
ATOM 2926 C CE1 . PHE C 2 377 ? 120.369 117.042 116.204 1.00 125.36 ? 321 PHE R CE1 1 
ATOM 2927 C CE2 . PHE C 2 377 ? 118.521 117.773 114.887 1.00 125.36 ? 321 PHE R CE2 1 
ATOM 2928 C CZ  . PHE C 2 377 ? 119.664 118.059 115.599 1.00 125.36 ? 321 PHE R CZ  1 
ATOM 2929 N N   . ARG C 2 378 ? 117.441 111.085 115.954 1.00 125.36 ? 322 ARG R N   1 
ATOM 2930 C CA  . ARG C 2 378 ? 116.501 109.987 115.772 1.00 125.36 ? 322 ARG R CA  1 
ATOM 2931 C C   . ARG C 2 378 ? 115.931 109.533 117.107 1.00 125.36 ? 322 ARG R C   1 
ATOM 2932 O O   . ARG C 2 378 ? 114.719 109.329 117.240 1.00 125.36 ? 322 ARG R O   1 
ATOM 2933 C CB  . ARG C 2 378 ? 117.186 108.829 115.050 1.00 125.36 ? 322 ARG R CB  1 
ATOM 2934 C CG  . ARG C 2 378 ? 117.177 108.970 113.537 1.00 125.36 ? 322 ARG R CG  1 
ATOM 2935 C CD  . ARG C 2 378 ? 117.965 107.865 112.859 1.00 125.36 ? 322 ARG R CD  1 
ATOM 2936 N NE  . ARG C 2 378 ? 119.395 108.154 112.864 1.00 125.36 ? 322 ARG R NE  1 
ATOM 2937 C CZ  . ARG C 2 378 ? 120.346 107.287 113.188 1.00 125.36 ? 322 ARG R CZ  1 
ATOM 2938 N NH1 . ARG C 2 378 ? 120.067 106.035 113.510 1.00 125.36 ? 322 ARG R NH1 1 
ATOM 2939 N NH2 . ARG C 2 378 ? 121.613 107.688 113.185 1.00 125.36 ? 322 ARG R NH2 1 
ATOM 2940 N N   . HIS C 2 379 ? 116.790 109.380 118.116 1.00 125.36 ? 323 HIS R N   1 
ATOM 2941 C CA  . HIS C 2 379 ? 116.297 108.968 119.424 1.00 125.36 ? 323 HIS R CA  1 
ATOM 2942 C C   . HIS C 2 379 ? 115.322 109.997 119.980 1.00 125.36 ? 323 HIS R C   1 
ATOM 2943 O O   . HIS C 2 379 ? 114.268 109.639 120.520 1.00 125.36 ? 323 HIS R O   1 
ATOM 2944 C CB  . HIS C 2 379 ? 117.469 108.757 120.383 1.00 125.36 ? 323 HIS R CB  1 
ATOM 2945 C CG  . HIS C 2 379 ? 117.066 108.202 121.715 1.00 125.36 ? 323 HIS R CG  1 
ATOM 2946 N ND1 . HIS C 2 379 ? 116.578 106.924 121.871 1.00 125.36 ? 323 HIS R ND1 1 
ATOM 2947 C CD2 . HIS C 2 379 ? 117.081 108.752 122.953 1.00 125.36 ? 323 HIS R CD2 1 
ATOM 2948 C CE1 . HIS C 2 379 ? 116.307 106.709 123.146 1.00 125.36 ? 323 HIS R CE1 1 
ATOM 2949 N NE2 . HIS C 2 379 ? 116.604 107.803 123.824 1.00 125.36 ? 323 HIS R NE2 1 
ATOM 2950 N N   . GLY C 2 380 ? 115.647 111.283 119.842 1.00 125.36 ? 324 GLY R N   1 
ATOM 2951 C CA  . GLY C 2 380 ? 114.746 112.314 120.329 1.00 125.36 ? 324 GLY R CA  1 
ATOM 2952 C C   . GLY C 2 380 ? 113.409 112.302 119.614 1.00 125.36 ? 324 GLY R C   1 
ATOM 2953 O O   . GLY C 2 380 ? 112.358 112.429 120.246 1.00 125.36 ? 324 GLY R O   1 
ATOM 2954 N N   . LEU C 2 381 ? 113.427 112.149 118.289 1.00 125.36 ? 325 LEU R N   1 
ATOM 2955 C CA  . LEU C 2 381 ? 112.179 112.112 117.538 1.00 125.36 ? 325 LEU R CA  1 
ATOM 2956 C C   . LEU C 2 381 ? 111.335 110.919 117.948 1.00 125.36 ? 325 LEU R C   1 
ATOM 2957 O O   . LEU C 2 381 ? 110.114 111.035 118.093 1.00 125.36 ? 325 LEU R O   1 
ATOM 2958 C CB  . LEU C 2 381 ? 112.463 112.071 116.038 1.00 125.36 ? 325 LEU R CB  1 
ATOM 2959 C CG  . LEU C 2 381 ? 111.234 112.231 115.144 1.00 125.36 ? 325 LEU R CG  1 
ATOM 2960 C CD1 . LEU C 2 381 ? 110.787 113.678 115.105 1.00 125.36 ? 325 LEU R CD1 1 
ATOM 2961 C CD2 . LEU C 2 381 ? 111.522 111.727 113.745 1.00 125.36 ? 325 LEU R CD2 1 
ATOM 2962 N N   . LEU C 2 382 ? 111.967 109.763 118.144 1.00 125.36 ? 326 LEU R N   1 
ATOM 2963 C CA  . LEU C 2 382 ? 111.220 108.603 118.612 1.00 125.36 ? 326 LEU R CA  1 
ATOM 2964 C C   . LEU C 2 382 ? 110.622 108.866 119.987 1.00 125.36 ? 326 LEU R C   1 
ATOM 2965 O O   . LEU C 2 382 ? 109.486 108.465 120.266 1.00 125.36 ? 326 LEU R O   1 
ATOM 2966 C CB  . LEU C 2 382 ? 112.128 107.374 118.640 1.00 125.36 ? 326 LEU R CB  1 
ATOM 2967 C CG  . LEU C 2 382 ? 112.668 106.901 117.285 1.00 125.36 ? 326 LEU R CG  1 
ATOM 2968 C CD1 . LEU C 2 382 ? 113.500 105.643 117.454 1.00 125.36 ? 326 LEU R CD1 1 
ATOM 2969 C CD2 . LEU C 2 382 ? 111.549 106.672 116.286 1.00 125.36 ? 326 LEU R CD2 1 
ATOM 2970 N N   . LYS C 2 383 ? 111.370 109.544 120.859 1.00 126.09 ? 327 LYS R N   1 
ATOM 2971 C CA  . LYS C 2 383 ? 110.859 109.858 122.191 1.00 126.09 ? 327 LYS R CA  1 
ATOM 2972 C C   . LYS C 2 383 ? 109.649 110.786 122.117 1.00 126.09 ? 327 LYS R C   1 
ATOM 2973 O O   . LYS C 2 383 ? 108.659 110.593 122.832 1.00 126.09 ? 327 LYS R O   1 
ATOM 2974 C CB  . LYS C 2 383 ? 111.953 110.479 123.045 1.00 30.00  ? 327 LYS R CB  1 
ATOM 2975 N N   . ILE C 2 384 ? 109.711 111.798 121.250 1.00 125.56 ? 328 ILE R N   1 
ATOM 2976 C CA  . ILE C 2 384 ? 108.672 112.825 121.221 1.00 125.56 ? 328 ILE R CA  1 
ATOM 2977 C C   . ILE C 2 384 ? 107.333 112.238 120.802 1.00 125.56 ? 328 ILE R C   1 
ATOM 2978 O O   . ILE C 2 384 ? 106.287 112.876 120.967 1.00 125.56 ? 328 ILE R O   1 
ATOM 2979 C CB  . ILE C 2 384 ? 109.096 113.980 120.291 1.00 125.56 ? 328 ILE R CB  1 
ATOM 2980 C CG1 . ILE C 2 384 ? 110.261 114.769 120.897 1.00 125.56 ? 328 ILE R CG1 1 
ATOM 2981 C CG2 . ILE C 2 384 ? 107.931 114.915 120.020 1.00 125.56 ? 328 ILE R CG2 1 
ATOM 2982 C CD1 . ILE C 2 384 ? 110.019 115.261 122.300 1.00 125.56 ? 328 ILE R CD1 1 
ATOM 2983 N N   . LEU C 2 385 ? 107.331 111.020 120.267 1.00 126.17 ? 329 LEU R N   1 
ATOM 2984 C CA  . LEU C 2 385 ? 106.096 110.407 119.800 1.00 126.17 ? 329 LEU R CA  1 
ATOM 2985 C C   . LEU C 2 385 ? 105.194 110.032 120.972 1.00 126.17 ? 329 LEU R C   1 
ATOM 2986 O O   . LEU C 2 385 ? 104.039 109.642 120.774 1.00 126.17 ? 329 LEU R O   1 
ATOM 2987 C CB  . LEU C 2 385 ? 106.407 109.179 118.944 1.00 126.17 ? 329 LEU R CB  1 
ATOM 2988 C CG  . LEU C 2 385 ? 107.103 109.483 117.614 1.00 126.17 ? 329 LEU R CG  1 
ATOM 2989 C CD1 . LEU C 2 385 ? 107.492 108.195 116.908 1.00 126.17 ? 329 LEU R CD1 1 
ATOM 2990 C CD2 . LEU C 2 385 ? 106.234 110.354 116.716 1.00 126.17 ? 329 LEU R CD2 1 
ATOM 2991 N N   . ALA C 2 386 ? 105.709 110.137 122.193 1.00 125.36 ? 330 ALA R N   1 
ATOM 2992 C CA  . ALA C 2 386 ? 104.905 109.884 123.381 1.00 125.36 ? 330 ALA R CA  1 
ATOM 2993 C C   . ALA C 2 386 ? 103.787 110.916 123.505 1.00 125.36 ? 330 ALA R C   1 
ATOM 2994 O O   . ALA C 2 386 ? 102.848 110.931 122.710 1.00 125.36 ? 330 ALA R O   1 
ATOM 2995 C CB  . ALA C 2 386 ? 105.779 109.898 124.623 1.00 125.36 ? 330 ALA R CB  1 
ATOM 2996 N N   . THR D 3 16  ? 120.572 148.068 143.166 1.00 57.12  ? 4   THR A N   1 
ATOM 2997 C CA  . THR D 3 16  ? 121.811 148.742 142.801 1.00 57.12  ? 4   THR A CA  1 
ATOM 2998 C C   . THR D 3 16  ? 121.630 150.255 142.786 1.00 57.12  ? 4   THR A C   1 
ATOM 2999 O O   . THR D 3 16  ? 122.380 150.975 142.127 1.00 57.12  ? 4   THR A O   1 
ATOM 3000 C CB  . THR D 3 16  ? 122.321 148.279 141.423 1.00 57.12  ? 4   THR A CB  1 
ATOM 3001 O OG1 . THR D 3 16  ? 123.503 149.010 141.078 1.00 57.12  ? 4   THR A OG1 1 
ATOM 3002 C CG2 . THR D 3 16  ? 121.258 148.502 140.356 1.00 57.12  ? 4   THR A CG2 1 
ATOM 3003 N N   . LEU D 3 17  ? 120.626 150.733 143.520 1.00 57.42  ? 5   LEU A N   1 
ATOM 3004 C CA  . LEU D 3 17  ? 120.336 152.162 143.585 1.00 57.42  ? 5   LEU A CA  1 
ATOM 3005 C C   . LEU D 3 17  ? 121.218 152.868 144.613 1.00 57.42  ? 5   LEU A C   1 
ATOM 3006 O O   . LEU D 3 17  ? 121.806 153.914 144.323 1.00 57.42  ? 5   LEU A O   1 
ATOM 3007 C CB  . LEU D 3 17  ? 118.853 152.382 143.904 1.00 57.42  ? 5   LEU A CB  1 
ATOM 3008 C CG  . LEU D 3 17  ? 117.858 152.032 142.796 1.00 57.42  ? 5   LEU A CG  1 
ATOM 3009 C CD1 . LEU D 3 17  ? 116.471 152.555 143.135 1.00 57.42  ? 5   LEU A CD1 1 
ATOM 3010 C CD2 . LEU D 3 17  ? 118.327 152.578 141.455 1.00 57.42  ? 5   LEU A CD2 1 
ATOM 3011 N N   . SER D 3 18  ? 121.318 152.304 145.815 1.00 44.98  ? 6   SER A N   1 
ATOM 3012 C CA  . SER D 3 18  ? 122.086 152.935 146.876 1.00 44.98  ? 6   SER A CA  1 
ATOM 3013 C C   . SER D 3 18  ? 123.582 152.876 146.575 1.00 44.98  ? 6   SER A C   1 
ATOM 3014 O O   . SER D 3 18  ? 124.053 152.069 145.771 1.00 44.98  ? 6   SER A O   1 
ATOM 3015 C CB  . SER D 3 18  ? 121.796 152.263 148.218 1.00 44.98  ? 6   SER A CB  1 
ATOM 3016 O OG  . SER D 3 18  ? 122.384 152.988 149.282 1.00 44.98  ? 6   SER A OG  1 
ATOM 3017 N N   . ALA D 3 19  ? 124.331 153.763 147.236 1.00 37.72  ? 7   ALA A N   1 
ATOM 3018 C CA  . ALA D 3 19  ? 125.779 153.792 147.055 1.00 37.72  ? 7   ALA A CA  1 
ATOM 3019 C C   . ALA D 3 19  ? 126.427 152.514 147.572 1.00 37.72  ? 7   ALA A C   1 
ATOM 3020 O O   . ALA D 3 19  ? 127.348 151.978 146.944 1.00 37.72  ? 7   ALA A O   1 
ATOM 3021 C CB  . ALA D 3 19  ? 126.371 155.016 147.753 1.00 37.72  ? 7   ALA A CB  1 
ATOM 3022 N N   . GLU D 3 20  ? 125.966 152.015 148.721 1.00 37.92  ? 8   GLU A N   1 
ATOM 3023 C CA  . GLU D 3 20  ? 126.511 150.771 149.254 1.00 37.92  ? 8   GLU A CA  1 
ATOM 3024 C C   . GLU D 3 20  ? 126.153 149.584 148.369 1.00 37.92  ? 8   GLU A C   1 
ATOM 3025 O O   . GLU D 3 20  ? 126.975 148.683 148.169 1.00 37.92  ? 8   GLU A O   1 
ATOM 3026 C CB  . GLU D 3 20  ? 126.012 150.544 150.680 1.00 37.92  ? 8   GLU A CB  1 
ATOM 3027 C CG  . GLU D 3 20  ? 126.782 151.314 151.736 1.00 37.92  ? 8   GLU A CG  1 
ATOM 3028 C CD  . GLU D 3 20  ? 126.513 150.806 153.136 1.00 37.92  ? 8   GLU A CD  1 
ATOM 3029 O OE1 . GLU D 3 20  ? 126.640 149.583 153.361 1.00 37.92  ? 8   GLU A OE1 1 
ATOM 3030 O OE2 . GLU D 3 20  ? 126.179 151.627 154.015 1.00 37.92  ? 8   GLU A OE2 1 
ATOM 3031 N N   . GLU D 3 21  ? 124.930 149.562 147.835 1.00 45.08  ? 9   GLU A N   1 
ATOM 3032 C CA  . GLU D 3 21  ? 124.521 148.454 146.978 1.00 45.08  ? 9   GLU A CA  1 
ATOM 3033 C C   . GLU D 3 21  ? 125.227 148.491 145.630 1.00 45.08  ? 9   GLU A C   1 
ATOM 3034 O O   . GLU D 3 21  ? 125.371 147.449 144.982 1.00 45.08  ? 9   GLU A O   1 
ATOM 3035 C CB  . GLU D 3 21  ? 123.005 148.468 146.788 1.00 45.08  ? 9   GLU A CB  1 
ATOM 3036 C CG  . GLU D 3 21  ? 122.240 147.893 147.966 1.00 45.08  ? 9   GLU A CG  1 
ATOM 3037 C CD  . GLU D 3 21  ? 120.757 147.758 147.692 1.00 45.08  ? 9   GLU A CD  1 
ATOM 3038 O OE1 . GLU D 3 21  ? 120.293 148.265 146.650 1.00 45.08  ? 9   GLU A OE1 1 
ATOM 3039 O OE2 . GLU D 3 21  ? 120.055 147.136 148.518 1.00 45.08  ? 9   GLU A OE2 1 
ATOM 3040 N N   . ARG D 3 22  ? 125.663 149.672 145.187 1.00 41.36  ? 10  ARG A N   1 
ATOM 3041 C CA  . ARG D 3 22  ? 126.448 149.749 143.959 1.00 41.36  ? 10  ARG A CA  1 
ATOM 3042 C C   . ARG D 3 22  ? 127.795 149.058 144.125 1.00 41.36  ? 10  ARG A C   1 
ATOM 3043 O O   . ARG D 3 22  ? 128.266 148.374 143.209 1.00 41.36  ? 10  ARG A O   1 
ATOM 3044 C CB  . ARG D 3 22  ? 126.640 151.206 143.544 1.00 41.36  ? 10  ARG A CB  1 
ATOM 3045 C CG  . ARG D 3 22  ? 125.446 151.813 142.829 1.00 41.36  ? 10  ARG A CG  1 
ATOM 3046 C CD  . ARG D 3 22  ? 125.887 152.825 141.785 1.00 41.36  ? 10  ARG A CD  1 
ATOM 3047 N NE  . ARG D 3 22  ? 126.636 153.932 142.368 1.00 41.36  ? 10  ARG A NE  1 
ATOM 3048 C CZ  . ARG D 3 22  ? 126.099 154.914 143.078 1.00 41.36  ? 10  ARG A CZ  1 
ATOM 3049 N NH1 . ARG D 3 22  ? 124.797 154.969 143.311 1.00 41.36  ? 10  ARG A NH1 1 
ATOM 3050 N NH2 . ARG D 3 22  ? 126.886 155.870 143.563 1.00 41.36  ? 10  ARG A NH2 1 
ATOM 3051 N N   . ALA D 3 23  ? 128.432 149.231 145.285 1.00 35.25  ? 11  ALA A N   1 
ATOM 3052 C CA  . ALA D 3 23  ? 129.704 148.564 145.536 1.00 35.25  ? 11  ALA A CA  1 
ATOM 3053 C C   . ALA D 3 23  ? 129.518 147.073 145.773 1.00 35.25  ? 11  ALA A C   1 
ATOM 3054 O O   . ALA D 3 23  ? 130.412 146.280 145.454 1.00 35.25  ? 11  ALA A O   1 
ATOM 3055 C CB  . ALA D 3 23  ? 130.410 149.211 146.727 1.00 35.25  ? 11  ALA A CB  1 
ATOM 3056 N N   . ALA D 3 24  ? 128.375 146.672 146.338 1.00 34.16  ? 12  ALA A N   1 
ATOM 3057 C CA  . ALA D 3 24  ? 128.089 145.250 146.500 1.00 34.16  ? 12  ALA A CA  1 
ATOM 3058 C C   . ALA D 3 24  ? 127.955 144.560 145.148 1.00 34.16  ? 12  ALA A C   1 
ATOM 3059 O O   . ALA D 3 24  ? 128.426 143.431 144.970 1.00 34.16  ? 12  ALA A O   1 
ATOM 3060 C CB  . ALA D 3 24  ? 126.818 145.061 147.329 1.00 34.16  ? 12  ALA A CB  1 
ATOM 3061 N N   . LEU D 3 25  ? 127.305 145.220 144.187 1.00 31.73  ? 13  LEU A N   1 
ATOM 3062 C CA  . LEU D 3 25  ? 127.240 144.682 142.832 1.00 31.73  ? 13  LEU A CA  1 
ATOM 3063 C C   . LEU D 3 25  ? 128.617 144.631 142.186 1.00 31.73  ? 13  LEU A C   1 
ATOM 3064 O O   . LEU D 3 25  ? 128.911 143.700 141.428 1.00 31.73  ? 13  LEU A O   1 
ATOM 3065 C CB  . LEU D 3 25  ? 126.283 145.515 141.980 1.00 31.73  ? 13  LEU A CB  1 
ATOM 3066 C CG  . LEU D 3 25  ? 125.899 144.971 140.603 1.00 31.73  ? 13  LEU A CG  1 
ATOM 3067 C CD1 . LEU D 3 25  ? 125.683 143.466 140.641 1.00 31.73  ? 13  LEU A CD1 1 
ATOM 3068 C CD2 . LEU D 3 25  ? 124.660 145.678 140.078 1.00 31.73  ? 13  LEU A CD2 1 
ATOM 3069 N N   . GLU D 3 26  ? 129.468 145.621 142.466 1.00 39.99  ? 14  GLU A N   1 
ATOM 3070 C CA  . GLU D 3 26  ? 130.832 145.594 141.952 1.00 39.99  ? 14  GLU A CA  1 
ATOM 3071 C C   . GLU D 3 26  ? 131.622 144.436 142.549 1.00 39.99  ? 14  GLU A C   1 
ATOM 3072 O O   . GLU D 3 26  ? 132.434 143.807 141.861 1.00 39.99  ? 14  GLU A O   1 
ATOM 3073 C CB  . GLU D 3 26  ? 131.523 146.927 142.239 1.00 39.99  ? 14  GLU A CB  1 
ATOM 3074 C CG  . GLU D 3 26  ? 132.924 147.040 141.667 1.00 39.99  ? 14  GLU A CG  1 
ATOM 3075 C CD  . GLU D 3 26  ? 133.536 148.406 141.899 1.00 39.99  ? 14  GLU A CD  1 
ATOM 3076 O OE1 . GLU D 3 26  ? 132.863 149.267 142.505 1.00 39.99  ? 14  GLU A OE1 1 
ATOM 3077 O OE2 . GLU D 3 26  ? 134.693 148.620 141.477 1.00 39.99  ? 14  GLU A OE2 1 
ATOM 3078 N N   . ARG D 3 27  ? 131.403 144.147 143.834 1.00 30.66  ? 15  ARG A N   1 
ATOM 3079 C CA  . ARG D 3 27  ? 132.052 143.000 144.460 1.00 30.66  ? 15  ARG A CA  1 
ATOM 3080 C C   . ARG D 3 27  ? 131.607 141.694 143.818 1.00 30.66  ? 15  ARG A C   1 
ATOM 3081 O O   . ARG D 3 27  ? 132.425 140.796 143.583 1.00 30.66  ? 15  ARG A O   1 
ATOM 3082 C CB  . ARG D 3 27  ? 131.758 142.986 145.959 1.00 30.66  ? 15  ARG A CB  1 
ATOM 3083 C CG  . ARG D 3 27  ? 132.345 141.795 146.695 1.00 30.66  ? 15  ARG A CG  1 
ATOM 3084 C CD  . ARG D 3 27  ? 131.949 141.801 148.161 1.00 30.66  ? 15  ARG A CD  1 
ATOM 3085 N NE  . ARG D 3 27  ? 132.328 140.564 148.831 1.00 30.66  ? 15  ARG A NE  1 
ATOM 3086 C CZ  . ARG D 3 27  ? 133.496 140.362 149.425 1.00 30.66  ? 15  ARG A CZ  1 
ATOM 3087 N NH1 . ARG D 3 27  ? 134.429 141.298 149.451 1.00 30.66  ? 15  ARG A NH1 1 
ATOM 3088 N NH2 . ARG D 3 27  ? 133.733 139.189 150.006 1.00 30.66  ? 15  ARG A NH2 1 
ATOM 3089 N N   . SER D 3 28  ? 130.308 141.564 143.533 1.00 35.87  ? 16  SER A N   1 
ATOM 3090 C CA  . SER D 3 28  ? 129.797 140.343 142.918 1.00 35.87  ? 16  SER A CA  1 
ATOM 3091 C C   . SER D 3 28  ? 130.393 140.133 141.532 1.00 35.87  ? 16  SER A C   1 
ATOM 3092 O O   . SER D 3 28  ? 130.767 139.013 141.167 1.00 35.87  ? 16  SER A O   1 
ATOM 3093 C CB  . SER D 3 28  ? 128.272 140.391 142.850 1.00 35.87  ? 16  SER A CB  1 
ATOM 3094 O OG  . SER D 3 28  ? 127.754 139.211 142.262 1.00 35.87  ? 16  SER A OG  1 
ATOM 3095 N N   . LYS D 3 29  ? 130.488 141.206 140.742 1.00 38.49  ? 17  LYS A N   1 
ATOM 3096 C CA  . LYS D 3 29  ? 131.062 141.087 139.406 1.00 38.49  ? 17  LYS A CA  1 
ATOM 3097 C C   . LYS D 3 29  ? 132.549 140.759 139.459 1.00 38.49  ? 17  LYS A C   1 
ATOM 3098 O O   . LYS D 3 29  ? 133.056 140.046 138.586 1.00 38.49  ? 17  LYS A O   1 
ATOM 3099 C CB  . LYS D 3 29  ? 130.828 142.374 138.615 1.00 38.49  ? 17  LYS A CB  1 
ATOM 3100 C CG  . LYS D 3 29  ? 129.367 142.631 138.278 1.00 38.49  ? 17  LYS A CG  1 
ATOM 3101 C CD  . LYS D 3 29  ? 129.214 143.821 137.344 1.00 38.49  ? 17  LYS A CD  1 
ATOM 3102 C CE  . LYS D 3 29  ? 129.782 145.088 137.961 1.00 38.49  ? 17  LYS A CE  1 
ATOM 3103 N NZ  . LYS D 3 29  ? 128.960 146.284 137.630 1.00 38.49  ? 17  LYS A NZ  1 
ATOM 3104 N N   . ALA D 3 30  ? 133.264 141.271 140.464 1.00 35.17  ? 18  ALA A N   1 
ATOM 3105 C CA  . ALA D 3 30  ? 134.671 140.917 140.622 1.00 35.17  ? 18  ALA A CA  1 
ATOM 3106 C C   . ALA D 3 30  ? 134.829 139.453 141.010 1.00 35.17  ? 18  ALA A C   1 
ATOM 3107 O O   . ALA D 3 30  ? 135.783 138.791 140.585 1.00 35.17  ? 18  ALA A O   1 
ATOM 3108 C CB  . ALA D 3 30  ? 135.329 141.823 141.660 1.00 35.17  ? 18  ALA A CB  1 
ATOM 3109 N N   . ILE D 3 31  ? 133.908 138.934 141.825 1.00 38.01  ? 19  ILE A N   1 
ATOM 3110 C CA  . ILE D 3 31  ? 133.939 137.518 142.186 1.00 38.01  ? 19  ILE A CA  1 
ATOM 3111 C C   . ILE D 3 31  ? 133.686 136.652 140.959 1.00 38.01  ? 19  ILE A C   1 
ATOM 3112 O O   . ILE D 3 31  ? 134.355 135.631 140.752 1.00 38.01  ? 19  ILE A O   1 
ATOM 3113 C CB  . ILE D 3 31  ? 132.921 137.233 143.306 1.00 38.01  ? 19  ILE A CB  1 
ATOM 3114 C CG1 . ILE D 3 31  ? 133.449 137.742 144.649 1.00 38.01  ? 19  ILE A CG1 1 
ATOM 3115 C CG2 . ILE D 3 31  ? 132.607 135.747 143.389 1.00 38.01  ? 19  ILE A CG2 1 
ATOM 3116 C CD1 . ILE D 3 31  ? 132.393 137.821 145.726 1.00 38.01  ? 19  ILE A CD1 1 
ATOM 3117 N N   . GLU D 3 32  ? 132.722 137.046 140.124 1.00 41.40  ? 20  GLU A N   1 
ATOM 3118 C CA  . GLU D 3 32  ? 132.388 136.258 138.940 1.00 41.40  ? 20  GLU A CA  1 
ATOM 3119 C C   . GLU D 3 32  ? 133.553 136.178 137.963 1.00 41.40  ? 20  GLU A C   1 
ATOM 3120 O O   . GLU D 3 32  ? 133.723 135.158 137.286 1.00 41.40  ? 20  GLU A O   1 
ATOM 3121 C CB  . GLU D 3 32  ? 131.158 136.845 138.248 1.00 41.40  ? 20  GLU A CB  1 
ATOM 3122 C CG  . GLU D 3 32  ? 129.874 136.727 139.050 1.00 41.40  ? 20  GLU A CG  1 
ATOM 3123 C CD  . GLU D 3 32  ? 128.734 137.519 138.441 1.00 41.40  ? 20  GLU A CD  1 
ATOM 3124 O OE1 . GLU D 3 32  ? 128.933 138.114 137.361 1.00 41.40  ? 20  GLU A OE1 1 
ATOM 3125 O OE2 . GLU D 3 32  ? 127.640 137.547 139.042 1.00 41.40  ? 20  GLU A OE2 1 
ATOM 3126 N N   . LYS D 3 33  ? 134.356 137.241 137.863 1.00 39.27  ? 21  LYS A N   1 
ATOM 3127 C CA  . LYS D 3 33  ? 135.497 137.223 136.954 1.00 39.27  ? 21  LYS A CA  1 
ATOM 3128 C C   . LYS D 3 33  ? 136.507 136.157 137.360 1.00 39.27  ? 21  LYS A C   1 
ATOM 3129 O O   . LYS D 3 33  ? 137.042 135.435 136.511 1.00 39.27  ? 21  LYS A O   1 
ATOM 3130 C CB  . LYS D 3 33  ? 136.154 138.604 136.908 1.00 39.27  ? 21  LYS A CB  1 
ATOM 3131 C CG  . LYS D 3 33  ? 135.316 139.663 136.212 1.00 39.27  ? 21  LYS A CG  1 
ATOM 3132 C CD  . LYS D 3 33  ? 135.989 141.025 136.261 1.00 39.27  ? 21  LYS A CD  1 
ATOM 3133 C CE  . LYS D 3 33  ? 135.097 142.101 135.663 1.00 39.27  ? 21  LYS A CE  1 
ATOM 3134 N NZ  . LYS D 3 33  ? 135.708 143.454 135.767 1.00 39.27  ? 21  LYS A NZ  1 
ATOM 3135 N N   . ASN D 3 34  ? 136.783 136.044 138.661 1.00 49.37  ? 22  ASN A N   1 
ATOM 3136 C CA  . ASN D 3 34  ? 137.697 135.010 139.132 1.00 49.37  ? 22  ASN A CA  1 
ATOM 3137 C C   . ASN D 3 34  ? 137.083 133.622 139.011 1.00 49.37  ? 22  ASN A C   1 
ATOM 3138 O O   . ASN D 3 34  ? 137.805 132.643 138.789 1.00 49.37  ? 22  ASN A O   1 
ATOM 3139 C CB  . ASN D 3 34  ? 138.108 135.284 140.578 1.00 49.37  ? 22  ASN A CB  1 
ATOM 3140 C CG  . ASN D 3 34  ? 139.039 136.472 140.702 1.00 49.37  ? 22  ASN A CG  1 
ATOM 3141 O OD1 . ASN D 3 34  ? 139.931 136.665 139.876 1.00 49.37  ? 22  ASN A OD1 1 
ATOM 3142 N ND2 . ASN D 3 34  ? 138.836 137.278 141.737 1.00 49.37  ? 22  ASN A ND2 1 
ATOM 3143 N N   . LEU D 3 35  ? 135.762 133.514 139.163 1.00 46.47  ? 23  LEU A N   1 
ATOM 3144 C CA  . LEU D 3 35  ? 135.097 132.226 138.996 1.00 46.47  ? 23  LEU A CA  1 
ATOM 3145 C C   . LEU D 3 35  ? 135.231 131.725 137.564 1.00 46.47  ? 23  LEU A C   1 
ATOM 3146 O O   . LEU D 3 35  ? 135.521 130.546 137.330 1.00 46.47  ? 23  LEU A O   1 
ATOM 3147 C CB  . LEU D 3 35  ? 133.625 132.346 139.390 1.00 46.47  ? 23  LEU A CB  1 
ATOM 3148 C CG  . LEU D 3 35  ? 133.327 132.394 140.889 1.00 46.47  ? 23  LEU A CG  1 
ATOM 3149 C CD1 . LEU D 3 35  ? 131.830 132.365 141.129 1.00 46.47  ? 23  LEU A CD1 1 
ATOM 3150 C CD2 . LEU D 3 35  ? 134.012 131.245 141.607 1.00 46.47  ? 23  LEU A CD2 1 
ATOM 3151 N N   . LYS D 3 36  ? 135.022 132.612 136.590 1.00 51.47  ? 24  LYS A N   1 
ATOM 3152 C CA  . LYS D 3 36  ? 135.190 132.232 135.191 1.00 51.47  ? 24  LYS A CA  1 
ATOM 3153 C C   . LYS D 3 36  ? 136.655 131.981 134.860 1.00 51.47  ? 24  LYS A C   1 
ATOM 3154 O O   . LYS D 3 36  ? 136.976 131.063 134.097 1.00 51.47  ? 24  LYS A O   1 
ATOM 3155 C CB  . LYS D 3 36  ? 134.612 133.314 134.280 1.00 51.47  ? 24  LYS A CB  1 
ATOM 3156 C CG  . LYS D 3 36  ? 134.538 132.917 132.816 1.00 51.47  ? 24  LYS A CG  1 
ATOM 3157 C CD  . LYS D 3 36  ? 134.062 134.076 131.955 1.00 51.47  ? 24  LYS A CD  1 
ATOM 3158 C CE  . LYS D 3 36  ? 134.131 133.732 130.476 1.00 51.47  ? 24  LYS A CE  1 
ATOM 3159 N NZ  . LYS D 3 36  ? 133.528 134.798 129.629 1.00 51.47  ? 24  LYS A NZ  1 
ATOM 3160 N N   . GLU D 3 37  ? 137.558 132.790 135.420 1.00 58.14  ? 25  GLU A N   1 
ATOM 3161 C CA  . GLU D 3 37  ? 138.983 132.610 135.157 1.00 58.14  ? 25  GLU A CA  1 
ATOM 3162 C C   . GLU D 3 37  ? 139.475 131.265 135.672 1.00 58.14  ? 25  GLU A C   1 
ATOM 3163 O O   . GLU D 3 37  ? 140.260 130.584 135.001 1.00 58.14  ? 25  GLU A O   1 
ATOM 3164 C CB  . GLU D 3 37  ? 139.779 133.752 135.791 1.00 58.14  ? 25  GLU A CB  1 
ATOM 3165 C CG  . GLU D 3 37  ? 141.274 133.498 135.881 1.00 58.14  ? 25  GLU A CG  1 
ATOM 3166 C CD  . GLU D 3 37  ? 142.085 134.779 135.878 1.00 58.14  ? 25  GLU A CD  1 
ATOM 3167 O OE1 . GLU D 3 37  ? 141.966 135.558 134.910 1.00 58.14  ? 25  GLU A OE1 1 
ATOM 3168 O OE2 . GLU D 3 37  ? 142.842 135.006 136.847 1.00 58.14  ? 25  GLU A OE2 1 
ATOM 3169 N N   . ASP D 3 38  ? 139.025 130.863 136.864 1.00 62.78  ? 26  ASP A N   1 
ATOM 3170 C CA  . ASP D 3 38  ? 139.431 129.572 137.410 1.00 62.78  ? 26  ASP A CA  1 
ATOM 3171 C C   . ASP D 3 38  ? 138.885 128.424 136.571 1.00 62.78  ? 26  ASP A C   1 
ATOM 3172 O O   . ASP D 3 38  ? 139.535 127.380 136.436 1.00 62.78  ? 26  ASP A O   1 
ATOM 3173 C CB  . ASP D 3 38  ? 138.972 129.449 138.862 1.00 62.78  ? 26  ASP A CB  1 
ATOM 3174 C CG  . ASP D 3 38  ? 139.864 130.214 139.819 1.00 62.78  ? 26  ASP A CG  1 
ATOM 3175 O OD1 . ASP D 3 38  ? 140.832 130.850 139.353 1.00 62.78  ? 26  ASP A OD1 1 
ATOM 3176 O OD2 . ASP D 3 38  ? 139.600 130.180 141.039 1.00 62.78  ? 26  ASP A OD2 1 
ATOM 3177 N N   . GLY D 3 39  ? 137.687 128.593 136.008 1.00 65.45  ? 27  GLY A N   1 
ATOM 3178 C CA  . GLY D 3 39  ? 137.142 127.565 135.137 1.00 65.45  ? 27  GLY A CA  1 
ATOM 3179 C C   . GLY D 3 39  ? 137.952 127.383 133.868 1.00 65.45  ? 27  GLY A C   1 
ATOM 3180 O O   . GLY D 3 39  ? 138.088 126.267 133.361 1.00 65.45  ? 27  GLY A O   1 
ATOM 3181 N N   . ILE D 3 40  ? 138.495 128.480 133.333 1.00 70.64  ? 28  ILE A N   1 
ATOM 3182 C CA  . ILE D 3 40  ? 139.344 128.390 132.147 1.00 70.64  ? 28  ILE A CA  1 
ATOM 3183 C C   . ILE D 3 40  ? 140.599 127.584 132.451 1.00 70.64  ? 28  ILE A C   1 
ATOM 3184 O O   . ILE D 3 40  ? 141.012 126.726 131.662 1.00 70.64  ? 28  ILE A O   1 
ATOM 3185 C CB  . ILE D 3 40  ? 139.684 129.798 131.625 1.00 70.64  ? 28  ILE A CB  1 
ATOM 3186 C CG1 . ILE D 3 40  ? 138.408 130.545 131.233 1.00 70.64  ? 28  ILE A CG1 1 
ATOM 3187 C CG2 . ILE D 3 40  ? 140.641 129.716 130.447 1.00 70.64  ? 28  ILE A CG2 1 
ATOM 3188 C CD1 . ILE D 3 40  ? 137.607 129.859 130.151 1.00 70.64  ? 28  ILE A CD1 1 
ATOM 3189 N N   . SER D 3 41  ? 141.225 127.843 133.601 1.00 77.90  ? 29  SER A N   1 
ATOM 3190 C CA  . SER D 3 41  ? 142.414 127.100 133.997 1.00 77.90  ? 29  SER A CA  1 
ATOM 3191 C C   . SER D 3 41  ? 142.107 125.663 134.397 1.00 77.90  ? 29  SER A C   1 
ATOM 3192 O O   . SER D 3 41  ? 143.043 124.877 134.577 1.00 77.90  ? 29  SER A O   1 
ATOM 3193 C CB  . SER D 3 41  ? 143.120 127.815 135.149 1.00 77.90  ? 29  SER A CB  1 
ATOM 3194 O OG  . SER D 3 41  ? 144.414 127.279 135.364 1.00 77.90  ? 29  SER A OG  1 
ATOM 3195 N N   . ALA D 3 42  ? 140.833 125.305 134.542 1.00 73.14  ? 30  ALA A N   1 
ATOM 3196 C CA  . ALA D 3 42  ? 140.430 123.954 134.901 1.00 73.14  ? 30  ALA A CA  1 
ATOM 3197 C C   . ALA D 3 42  ? 139.958 123.145 133.700 1.00 73.14  ? 30  ALA A C   1 
ATOM 3198 O O   . ALA D 3 42  ? 139.339 122.092 133.879 1.00 73.14  ? 30  ALA A O   1 
ATOM 3199 C CB  . ALA D 3 42  ? 139.335 123.994 135.967 1.00 73.14  ? 30  ALA A CB  1 
ATOM 3200 N N   . ALA D 3 43  ? 140.223 123.620 132.482 1.00 81.31  ? 31  ALA A N   1 
ATOM 3201 C CA  . ALA D 3 43  ? 139.834 122.906 131.273 1.00 81.31  ? 31  ALA A CA  1 
ATOM 3202 C C   . ALA D 3 43  ? 141.009 122.269 130.545 1.00 81.31  ? 31  ALA A C   1 
ATOM 3203 O O   . ALA D 3 43  ? 140.787 121.495 129.608 1.00 81.31  ? 31  ALA A O   1 
ATOM 3204 C CB  . ALA D 3 43  ? 139.101 123.849 130.311 1.00 81.31  ? 31  ALA A CB  1 
ATOM 3205 N N   . LYS D 3 44  ? 142.242 122.571 130.950 1.00 72.67  ? 32  LYS A N   1 
ATOM 3206 C CA  . LYS D 3 44  ? 143.435 122.018 130.325 1.00 72.67  ? 32  LYS A CA  1 
ATOM 3207 C C   . LYS D 3 44  ? 143.908 120.732 130.999 1.00 72.67  ? 32  LYS A C   1 
ATOM 3208 O O   . LYS D 3 44  ? 144.951 120.190 130.617 1.00 72.67  ? 32  LYS A O   1 
ATOM 3209 C CB  . LYS D 3 44  ? 144.560 123.058 130.330 1.00 72.67  ? 32  LYS A CB  1 
ATOM 3210 C CG  . LYS D 3 44  ? 145.585 122.888 129.217 1.00 72.67  ? 32  LYS A CG  1 
ATOM 3211 C CD  . LYS D 3 44  ? 146.540 124.069 129.156 1.00 72.67  ? 32  LYS A CD  1 
ATOM 3212 C CE  . LYS D 3 44  ? 147.479 123.962 127.965 1.00 72.67  ? 32  LYS A CE  1 
ATOM 3213 N NZ  . LYS D 3 44  ? 148.228 125.227 127.734 1.00 72.67  ? 32  LYS A NZ  1 
ATOM 3214 N N   . ASP D 3 45  ? 143.166 120.230 131.981 1.00 63.47  ? 33  ASP A N   1 
ATOM 3215 C CA  . ASP D 3 45  ? 143.560 119.045 132.727 1.00 63.47  ? 33  ASP A CA  1 
ATOM 3216 C C   . ASP D 3 45  ? 142.658 117.874 132.362 1.00 63.47  ? 33  ASP A C   1 
ATOM 3217 O O   . ASP D 3 45  ? 141.473 118.056 132.065 1.00 63.47  ? 33  ASP A O   1 
ATOM 3218 C CB  . ASP D 3 45  ? 143.517 119.295 134.242 1.00 63.47  ? 33  ASP A CB  1 
ATOM 3219 C CG  . ASP D 3 45  ? 142.202 119.896 134.701 1.00 63.47  ? 33  ASP A CG  1 
ATOM 3220 O OD1 . ASP D 3 45  ? 141.339 120.171 133.845 1.00 63.47  ? 33  ASP A OD1 1 
ATOM 3221 O OD2 . ASP D 3 45  ? 142.034 120.092 135.923 1.00 63.47  ? 33  ASP A OD2 1 
ATOM 3222 N N   . VAL D 3 46  ? 143.233 116.675 132.372 1.00 46.90  ? 34  VAL A N   1 
ATOM 3223 C CA  . VAL D 3 46  ? 142.516 115.442 132.069 1.00 46.90  ? 34  VAL A CA  1 
ATOM 3224 C C   . VAL D 3 46  ? 142.312 114.689 133.375 1.00 46.90  ? 34  VAL A C   1 
ATOM 3225 O O   . VAL D 3 46  ? 143.278 114.403 134.093 1.00 46.90  ? 34  VAL A O   1 
ATOM 3226 C CB  . VAL D 3 46  ? 143.274 114.582 131.047 1.00 46.90  ? 34  VAL A CB  1 
ATOM 3227 C CG1 . VAL D 3 46  ? 142.517 113.293 130.780 1.00 46.90  ? 34  VAL A CG1 1 
ATOM 3228 C CG2 . VAL D 3 46  ? 143.487 115.357 129.758 1.00 46.90  ? 34  VAL A CG2 1 
ATOM 3229 N N   . LYS D 3 47  ? 141.058 114.367 133.681 1.00 56.10  ? 35  LYS A N   1 
ATOM 3230 C CA  . LYS D 3 47  ? 140.695 113.698 134.925 1.00 56.10  ? 35  LYS A CA  1 
ATOM 3231 C C   . LYS D 3 47  ? 140.527 112.209 134.648 1.00 56.10  ? 35  LYS A C   1 
ATOM 3232 O O   . LYS D 3 47  ? 139.591 111.801 133.956 1.00 56.10  ? 35  LYS A O   1 
ATOM 3233 C CB  . LYS D 3 47  ? 139.418 114.300 135.505 1.00 56.10  ? 35  LYS A CB  1 
ATOM 3234 C CG  . LYS D 3 47  ? 139.642 115.575 136.300 1.00 56.10  ? 35  LYS A CG  1 
ATOM 3235 C CD  . LYS D 3 47  ? 138.445 115.897 137.177 1.00 56.10  ? 35  LYS A CD  1 
ATOM 3236 C CE  . LYS D 3 47  ? 137.298 116.464 136.359 1.00 56.10  ? 35  LYS A CE  1 
ATOM 3237 N NZ  . LYS D 3 47  ? 137.650 117.774 135.746 1.00 56.10  ? 35  LYS A NZ  1 
ATOM 3238 N N   . LEU D 3 48  ? 141.434 111.402 135.191 1.00 38.27  ? 36  LEU A N   1 
ATOM 3239 C CA  . LEU D 3 48  ? 141.410 109.959 135.020 1.00 38.27  ? 36  LEU A CA  1 
ATOM 3240 C C   . LEU D 3 48  ? 141.181 109.276 136.362 1.00 38.27  ? 36  LEU A C   1 
ATOM 3241 O O   . LEU D 3 48  ? 141.471 109.829 137.426 1.00 38.27  ? 36  LEU A O   1 
ATOM 3242 C CB  . LEU D 3 48  ? 142.712 109.460 134.385 1.00 38.27  ? 36  LEU A CB  1 
ATOM 3243 C CG  . LEU D 3 48  ? 143.069 110.112 133.048 1.00 38.27  ? 36  LEU A CG  1 
ATOM 3244 C CD1 . LEU D 3 48  ? 144.468 109.720 132.604 1.00 38.27  ? 36  LEU A CD1 1 
ATOM 3245 C CD2 . LEU D 3 48  ? 142.044 109.743 131.989 1.00 38.27  ? 36  LEU A CD2 1 
ATOM 3246 N N   . LEU D 3 49  ? 140.655 108.054 136.298 1.00 35.51  ? 37  LEU A N   1 
ATOM 3247 C CA  . LEU D 3 49  ? 140.277 107.298 137.486 1.00 35.51  ? 37  LEU A CA  1 
ATOM 3248 C C   . LEU D 3 49  ? 141.112 106.030 137.555 1.00 35.51  ? 37  LEU A C   1 
ATOM 3249 O O   . LEU D 3 49  ? 141.147 105.254 136.595 1.00 35.51  ? 37  LEU A O   1 
ATOM 3250 C CB  . LEU D 3 49  ? 138.784 106.955 137.468 1.00 35.51  ? 37  LEU A CB  1 
ATOM 3251 C CG  . LEU D 3 49  ? 138.252 106.207 138.690 1.00 35.51  ? 37  LEU A CG  1 
ATOM 3252 C CD1 . LEU D 3 49  ? 138.652 106.922 139.969 1.00 35.51  ? 37  LEU A CD1 1 
ATOM 3253 C CD2 . LEU D 3 49  ? 136.743 106.046 138.608 1.00 35.51  ? 37  LEU A CD2 1 
ATOM 3254 N N   . LEU D 3 50  ? 141.779 105.823 138.687 1.00 46.12  ? 38  LEU A N   1 
ATOM 3255 C CA  . LEU D 3 50  ? 142.608 104.645 138.895 1.00 46.12  ? 38  LEU A CA  1 
ATOM 3256 C C   . LEU D 3 50  ? 141.825 103.585 139.658 1.00 46.12  ? 38  LEU A C   1 
ATOM 3257 O O   . LEU D 3 50  ? 141.238 103.871 140.706 1.00 46.12  ? 38  LEU A O   1 
ATOM 3258 C CB  . LEU D 3 50  ? 143.882 105.010 139.655 1.00 46.12  ? 38  LEU A CB  1 
ATOM 3259 C CG  . LEU D 3 50  ? 145.066 105.433 138.787 1.00 46.12  ? 38  LEU A CG  1 
ATOM 3260 C CD1 . LEU D 3 50  ? 146.163 106.053 139.636 1.00 46.12  ? 38  LEU A CD1 1 
ATOM 3261 C CD2 . LEU D 3 50  ? 145.590 104.242 138.009 1.00 46.12  ? 38  LEU A CD2 1 
ATOM 3262 N N   . LEU D 3 51  ? 141.821 102.363 139.130 1.00 36.20  ? 39  LEU A N   1 
ATOM 3263 C CA  . LEU D 3 51  ? 141.131 101.246 139.754 1.00 36.20  ? 39  LEU A CA  1 
ATOM 3264 C C   . LEU D 3 51  ? 141.992 99.998  139.634 1.00 36.20  ? 39  LEU A C   1 
ATOM 3265 O O   . LEU D 3 51  ? 142.996 99.975  138.918 1.00 36.20  ? 39  LEU A O   1 
ATOM 3266 C CB  . LEU D 3 51  ? 139.751 101.015 139.125 1.00 36.20  ? 39  LEU A CB  1 
ATOM 3267 C CG  . LEU D 3 51  ? 138.630 101.936 139.606 1.00 36.20  ? 39  LEU A CG  1 
ATOM 3268 C CD1 . LEU D 3 51  ? 137.493 101.964 138.601 1.00 36.20  ? 39  LEU A CD1 1 
ATOM 3269 C CD2 . LEU D 3 51  ? 138.128 101.494 140.969 1.00 36.20  ? 39  LEU A CD2 1 
ATOM 3270 N N   . GLY D 3 52  ? 141.588 98.951  140.348 1.00 54.15  ? 40  GLY A N   1 
ATOM 3271 C CA  . GLY D 3 52  ? 142.313 97.697  140.320 1.00 54.15  ? 40  GLY A CA  1 
ATOM 3272 C C   . GLY D 3 52  ? 142.488 97.076  141.690 1.00 54.15  ? 40  GLY A C   1 
ATOM 3273 O O   . GLY D 3 52  ? 142.273 97.735  142.712 1.00 54.15  ? 40  GLY A O   1 
ATOM 3274 N N   . ALA D 3 53  ? 142.878 95.803  141.723 1.00 83.40  ? 41  ALA A N   1 
ATOM 3275 C CA  . ALA D 3 53  ? 143.086 95.109  142.982 1.00 83.40  ? 41  ALA A CA  1 
ATOM 3276 C C   . ALA D 3 53  ? 144.358 95.609  143.666 1.00 83.40  ? 41  ALA A C   1 
ATOM 3277 O O   . ALA D 3 53  ? 145.179 96.319  143.078 1.00 83.40  ? 41  ALA A O   1 
ATOM 3278 C CB  . ALA D 3 53  ? 143.160 93.600  142.755 1.00 83.40  ? 41  ALA A CB  1 
ATOM 3279 N N   . ASP D 3 54  ? 144.510 95.232  144.932 1.00 103.50 ? 42  ASP A N   1 
ATOM 3280 C CA  . ASP D 3 54  ? 145.681 95.629  145.697 1.00 103.50 ? 42  ASP A CA  1 
ATOM 3281 C C   . ASP D 3 54  ? 146.933 94.937  145.165 1.00 103.50 ? 42  ASP A C   1 
ATOM 3282 O O   . ASP D 3 54  ? 146.884 93.829  144.621 1.00 103.50 ? 42  ASP A O   1 
ATOM 3283 C CB  . ASP D 3 54  ? 145.490 95.302  147.178 1.00 103.50 ? 42  ASP A CB  1 
ATOM 3284 C CG  . ASP D 3 54  ? 144.131 95.722  147.697 1.00 103.50 ? 42  ASP A CG  1 
ATOM 3285 O OD1 . ASP D 3 54  ? 143.799 96.922  147.597 1.00 103.50 ? 42  ASP A OD1 1 
ATOM 3286 O OD2 . ASP D 3 54  ? 143.392 94.852  148.204 1.00 103.50 ? 42  ASP A OD2 1 
ATOM 3287 N N   . ASN D 3 55  ? 148.070 95.618  145.326 1.00 101.49 ? 43  ASN A N   1 
ATOM 3288 C CA  . ASN D 3 55  ? 149.376 95.114  144.898 1.00 101.49 ? 43  ASN A CA  1 
ATOM 3289 C C   . ASN D 3 55  ? 149.408 94.813  143.401 1.00 101.49 ? 43  ASN A C   1 
ATOM 3290 O O   . ASN D 3 55  ? 150.109 93.902  142.954 1.00 101.49 ? 43  ASN A O   1 
ATOM 3291 C CB  . ASN D 3 55  ? 149.785 93.875  145.700 1.00 101.49 ? 43  ASN A CB  1 
ATOM 3292 C CG  . ASN D 3 55  ? 150.593 94.222  146.935 1.00 101.49 ? 43  ASN A CG  1 
ATOM 3293 O OD1 . ASN D 3 55  ? 151.096 95.338  147.068 1.00 101.49 ? 43  ASN A OD1 1 
ATOM 3294 N ND2 . ASN D 3 55  ? 150.719 93.266  147.847 1.00 101.49 ? 43  ASN A ND2 1 
ATOM 3295 N N   . SER D 3 56  ? 148.649 95.576  142.617 1.00 82.96  ? 44  SER A N   1 
ATOM 3296 C CA  . SER D 3 56  ? 148.581 95.396  141.173 1.00 82.96  ? 44  SER A CA  1 
ATOM 3297 C C   . SER D 3 56  ? 149.300 96.502  140.411 1.00 82.96  ? 44  SER A C   1 
ATOM 3298 O O   . SER D 3 56  ? 149.141 96.602  139.190 1.00 82.96  ? 44  SER A O   1 
ATOM 3299 C CB  . SER D 3 56  ? 147.123 95.311  140.721 1.00 82.96  ? 44  SER A CB  1 
ATOM 3300 O OG  . SER D 3 56  ? 147.036 95.179  139.314 1.00 82.96  ? 44  SER A OG  1 
ATOM 3301 N N   . GLY D 3 57  ? 150.085 97.330  141.094 1.00 78.39  ? 45  GLY A N   1 
ATOM 3302 C CA  . GLY D 3 57  ? 150.769 98.426  140.442 1.00 78.39  ? 45  GLY A CA  1 
ATOM 3303 C C   . GLY D 3 57  ? 149.925 99.656  140.202 1.00 78.39  ? 45  GLY A C   1 
ATOM 3304 O O   . GLY D 3 57  ? 150.319 100.510 139.400 1.00 78.39  ? 45  GLY A O   1 
ATOM 3305 N N   . LYS D 3 58  ? 148.779 99.780  140.873 1.00 73.67  ? 46  LYS A N   1 
ATOM 3306 C CA  . LYS D 3 58  ? 147.896 100.921 140.667 1.00 73.67  ? 46  LYS A CA  1 
ATOM 3307 C C   . LYS D 3 58  ? 148.453 102.215 141.244 1.00 73.67  ? 46  LYS A C   1 
ATOM 3308 O O   . LYS D 3 58  ? 147.853 103.274 141.030 1.00 73.67  ? 46  LYS A O   1 
ATOM 3309 C CB  . LYS D 3 58  ? 146.518 100.637 141.270 1.00 73.67  ? 46  LYS A CB  1 
ATOM 3310 C CG  . LYS D 3 58  ? 146.537 100.360 142.763 1.00 73.67  ? 46  LYS A CG  1 
ATOM 3311 C CD  . LYS D 3 58  ? 145.163 99.940  143.258 1.00 73.67  ? 46  LYS A CD  1 
ATOM 3312 C CE  . LYS D 3 58  ? 144.195 101.111 143.254 1.00 73.67  ? 46  LYS A CE  1 
ATOM 3313 N NZ  . LYS D 3 58  ? 142.971 100.824 144.052 1.00 73.67  ? 46  LYS A NZ  1 
ATOM 3314 N N   . SER D 3 59  ? 149.563 102.159 141.978 1.00 83.35  ? 47  SER A N   1 
ATOM 3315 C CA  . SER D 3 59  ? 150.202 103.350 142.520 1.00 83.35  ? 47  SER A CA  1 
ATOM 3316 C C   . SER D 3 59  ? 151.571 103.615 141.904 1.00 83.35  ? 47  SER A C   1 
ATOM 3317 O O   . SER D 3 59  ? 152.195 104.633 142.220 1.00 83.35  ? 47  SER A O   1 
ATOM 3318 C CB  . SER D 3 59  ? 150.326 103.235 144.042 1.00 83.35  ? 47  SER A CB  1 
ATOM 3319 O OG  . SER D 3 59  ? 151.187 102.168 144.403 1.00 83.35  ? 47  SER A OG  1 
ATOM 3320 N N   . THR D 3 60  ? 152.054 102.728 141.034 1.00 84.85  ? 48  THR A N   1 
ATOM 3321 C CA  . THR D 3 60  ? 153.384 102.856 140.442 1.00 84.85  ? 48  THR A CA  1 
ATOM 3322 C C   . THR D 3 60  ? 153.329 102.637 138.935 1.00 84.85  ? 48  THR A C   1 
ATOM 3323 O O   . THR D 3 60  ? 154.129 101.883 138.372 1.00 84.85  ? 48  THR A O   1 
ATOM 3324 C CB  . THR D 3 60  ? 154.375 101.879 141.078 1.00 84.85  ? 48  THR A CB  1 
ATOM 3325 O OG1 . THR D 3 60  ? 153.921 100.534 140.875 1.00 84.85  ? 48  THR A OG1 1 
ATOM 3326 C CG2 . THR D 3 60  ? 154.521 102.144 142.571 1.00 84.85  ? 48  THR A CG2 1 
ATOM 3327 N N   . ILE D 3 61  ? 152.384 103.289 138.259 1.00 83.92  ? 49  ILE A N   1 
ATOM 3328 C CA  . ILE D 3 61  ? 152.304 103.178 136.805 1.00 83.92  ? 49  ILE A CA  1 
ATOM 3329 C C   . ILE D 3 61  ? 153.366 104.044 136.142 1.00 83.92  ? 49  ILE A C   1 
ATOM 3330 O O   . ILE D 3 61  ? 154.205 103.555 135.377 1.00 83.92  ? 49  ILE A O   1 
ATOM 3331 C CB  . ILE D 3 61  ? 150.895 103.548 136.306 1.00 83.92  ? 49  ILE A CB  1 
ATOM 3332 C CG1 . ILE D 3 61  ? 149.831 102.708 137.009 1.00 83.92  ? 49  ILE A CG1 1 
ATOM 3333 C CG2 . ILE D 3 61  ? 150.802 103.369 134.800 1.00 83.92  ? 49  ILE A CG2 1 
ATOM 3334 C CD1 . ILE D 3 61  ? 149.126 103.443 138.114 1.00 83.92  ? 49  ILE A CD1 1 
ATOM 3335 N N   . VAL D 3 62  ? 153.344 105.343 136.426 1.00 93.14  ? 50  VAL A N   1 
ATOM 3336 C CA  . VAL D 3 62  ? 154.290 106.300 135.864 1.00 93.14  ? 50  VAL A CA  1 
ATOM 3337 C C   . VAL D 3 62  ? 155.307 106.660 136.939 1.00 93.14  ? 50  VAL A C   1 
ATOM 3338 O O   . VAL D 3 62  ? 154.940 106.939 138.088 1.00 93.14  ? 50  VAL A O   1 
ATOM 3339 C CB  . VAL D 3 62  ? 153.574 107.549 135.317 1.00 93.14  ? 50  VAL A CB  1 
ATOM 3340 C CG1 . VAL D 3 62  ? 152.647 107.165 134.177 1.00 93.14  ? 50  VAL A CG1 1 
ATOM 3341 C CG2 . VAL D 3 62  ? 152.779 108.249 136.411 1.00 93.14  ? 50  VAL A CG2 1 
ATOM 3342 N N   . LYS D 3 63  ? 156.590 106.619 136.576 1.00 116.21 ? 51  LYS A N   1 
ATOM 3343 C CA  . LYS D 3 63  ? 157.645 106.961 137.521 1.00 116.21 ? 51  LYS A CA  1 
ATOM 3344 C C   . LYS D 3 63  ? 157.746 108.461 137.769 1.00 116.21 ? 51  LYS A C   1 
ATOM 3345 O O   . LYS D 3 63  ? 158.444 108.871 138.703 1.00 116.21 ? 51  LYS A O   1 
ATOM 3346 C CB  . LYS D 3 63  ? 158.986 106.421 137.027 1.00 116.21 ? 51  LYS A CB  1 
ATOM 3347 C CG  . LYS D 3 63  ? 159.074 104.902 137.043 1.00 116.21 ? 51  LYS A CG  1 
ATOM 3348 C CD  . LYS D 3 63  ? 160.485 104.423 137.332 1.00 116.21 ? 51  LYS A CD  1 
ATOM 3349 C CE  . LYS D 3 63  ? 160.481 103.002 137.872 1.00 116.21 ? 51  LYS A CE  1 
ATOM 3350 N NZ  . LYS D 3 63  ? 159.781 102.062 136.953 1.00 116.21 ? 51  LYS A NZ  1 
ATOM 3351 N N   . GLN D 3 64  ? 157.070 109.280 136.964 1.00 112.08 ? 52  GLN A N   1 
ATOM 3352 C CA  . GLN D 3 64  ? 156.997 110.722 137.183 1.00 112.08 ? 52  GLN A CA  1 
ATOM 3353 C C   . GLN D 3 64  ? 155.725 110.991 137.980 1.00 112.08 ? 52  GLN A C   1 
ATOM 3354 O O   . GLN D 3 64  ? 154.682 111.358 137.441 1.00 112.08 ? 52  GLN A O   1 
ATOM 3355 C CB  . GLN D 3 64  ? 157.008 111.469 135.853 1.00 112.08 ? 52  GLN A CB  1 
ATOM 3356 C CG  . GLN D 3 64  ? 158.228 111.193 134.992 1.00 112.08 ? 52  GLN A CG  1 
ATOM 3357 C CD  . GLN D 3 64  ? 158.071 111.709 133.574 1.00 112.08 ? 52  GLN A CD  1 
ATOM 3358 O OE1 . GLN D 3 64  ? 157.006 112.195 133.193 1.00 112.08 ? 52  GLN A OE1 1 
ATOM 3359 N NE2 . GLN D 3 64  ? 159.133 111.603 132.784 1.00 112.08 ? 52  GLN A NE2 1 
ATOM 3360 N N   . MET D 3 65  ? 155.819 110.799 139.297 1.00 118.30 ? 53  MET A N   1 
ATOM 3361 C CA  . MET D 3 65  ? 154.616 110.796 140.121 1.00 118.30 ? 53  MET A CA  1 
ATOM 3362 C C   . MET D 3 65  ? 154.144 112.211 140.437 1.00 118.30 ? 53  MET A C   1 
ATOM 3363 O O   . MET D 3 65  ? 153.090 112.642 139.957 1.00 118.30 ? 53  MET A O   1 
ATOM 3364 C CB  . MET D 3 65  ? 154.873 110.012 141.412 1.00 118.30 ? 53  MET A CB  1 
ATOM 3365 C CG  . MET D 3 65  ? 155.098 108.524 141.200 1.00 118.30 ? 53  MET A CG  1 
ATOM 3366 S SD  . MET D 3 65  ? 155.424 107.646 142.740 1.00 118.30 ? 53  MET A SD  1 
ATOM 3367 C CE  . MET D 3 65  ? 155.755 105.996 142.125 1.00 118.30 ? 53  MET A CE  1 
ATOM 3368 N N   . LYS D 3 66  ? 154.935 112.962 141.204 1.00 95.28  ? 54  LYS A N   1 
ATOM 3369 C CA  . LYS D 3 66  ? 154.539 114.282 141.699 1.00 95.28  ? 54  LYS A CA  1 
ATOM 3370 C C   . LYS D 3 66  ? 153.125 114.233 142.289 1.00 95.28  ? 54  LYS A C   1 
ATOM 3371 O O   . LYS D 3 66  ? 152.178 114.824 141.771 1.00 95.28  ? 54  LYS A O   1 
ATOM 3372 C CB  . LYS D 3 66  ? 154.645 115.336 140.592 1.00 95.28  ? 54  LYS A CB  1 
ATOM 3373 C CG  . LYS D 3 66  ? 155.997 116.032 140.523 1.00 95.28  ? 54  LYS A CG  1 
ATOM 3374 C CD  . LYS D 3 66  ? 157.025 115.187 139.788 1.00 95.28  ? 54  LYS A CD  1 
ATOM 3375 C CE  . LYS D 3 66  ? 156.748 115.159 138.293 1.00 95.28  ? 54  LYS A CE  1 
ATOM 3376 N NZ  . LYS D 3 66  ? 157.814 114.441 137.539 1.00 95.28  ? 54  LYS A NZ  1 
ATOM 3377 N N   . ILE D 3 67  ? 153.018 113.478 143.387 1.00 87.65  ? 55  ILE A N   1 
ATOM 3378 C CA  . ILE D 3 67  ? 151.713 113.141 143.961 1.00 87.65  ? 55  ILE A CA  1 
ATOM 3379 C C   . ILE D 3 67  ? 150.893 114.399 144.239 1.00 87.65  ? 55  ILE A C   1 
ATOM 3380 O O   . ILE D 3 67  ? 149.810 114.592 143.673 1.00 87.65  ? 55  ILE A O   1 
ATOM 3381 C CB  . ILE D 3 67  ? 151.887 112.273 145.223 1.00 87.65  ? 55  ILE A CB  1 
ATOM 3382 C CG1 . ILE D 3 67  ? 150.532 111.997 145.884 1.00 87.65  ? 55  ILE A CG1 1 
ATOM 3383 C CG2 . ILE D 3 67  ? 152.921 112.863 146.190 1.00 87.65  ? 55  ILE A CG2 1 
ATOM 3384 C CD1 . ILE D 3 67  ? 150.578 110.908 146.932 1.00 87.65  ? 55  ILE A CD1 1 
ATOM 3385 N N   . ILE D 3 68  ? 151.403 115.282 145.093 1.00 97.52  ? 56  ILE A N   1 
ATOM 3386 C CA  . ILE D 3 68  ? 150.687 116.505 145.439 1.00 97.52  ? 56  ILE A CA  1 
ATOM 3387 C C   . ILE D 3 68  ? 151.614 117.474 146.163 1.00 97.52  ? 56  ILE A C   1 
ATOM 3388 O O   . ILE D 3 68  ? 151.620 118.672 145.880 1.00 97.52  ? 56  ILE A O   1 
ATOM 3389 C CB  . ILE D 3 68  ? 149.438 116.201 146.293 1.00 97.52  ? 56  ILE A CB  1 
ATOM 3390 C CG1 . ILE D 3 68  ? 148.346 117.242 146.032 1.00 97.52  ? 56  ILE A CG1 1 
ATOM 3391 C CG2 . ILE D 3 68  ? 149.796 116.153 147.771 1.00 97.52  ? 56  ILE A CG2 1 
ATOM 3392 C CD1 . ILE D 3 68  ? 147.004 116.882 146.629 1.00 97.52  ? 56  ILE A CD1 1 
ATOM 3393 N N   . THR D 3 79  ? 144.665 108.765 154.644 1.00 67.63  ? 183 THR A N   1 
ATOM 3394 C CA  . THR D 3 79  ? 143.659 107.805 154.207 1.00 67.63  ? 183 THR A CA  1 
ATOM 3395 C C   . THR D 3 79  ? 142.459 108.523 153.597 1.00 67.63  ? 183 THR A C   1 
ATOM 3396 O O   . THR D 3 79  ? 141.875 109.412 154.215 1.00 67.63  ? 183 THR A O   1 
ATOM 3397 C CB  . THR D 3 79  ? 143.187 106.913 155.372 1.00 67.63  ? 183 THR A CB  1 
ATOM 3398 O OG1 . THR D 3 79  ? 144.260 106.059 155.787 1.00 67.63  ? 183 THR A OG1 1 
ATOM 3399 C CG2 . THR D 3 79  ? 142.002 106.057 154.947 1.00 67.63  ? 183 THR A CG2 1 
ATOM 3400 N N   . GLY D 3 80  ? 142.100 108.130 152.377 1.00 60.87  ? 184 GLY A N   1 
ATOM 3401 C CA  . GLY D 3 80  ? 141.009 108.762 151.664 1.00 60.87  ? 184 GLY A CA  1 
ATOM 3402 C C   . GLY D 3 80  ? 141.188 108.693 150.163 1.00 60.87  ? 184 GLY A C   1 
ATOM 3403 O O   . GLY D 3 80  ? 141.396 107.610 149.606 1.00 60.87  ? 184 GLY A O   1 
ATOM 3404 N N   . ILE D 3 81  ? 141.112 109.840 149.495 1.00 50.88  ? 185 ILE A N   1 
ATOM 3405 C CA  . ILE D 3 81  ? 141.310 109.929 148.054 1.00 50.88  ? 185 ILE A CA  1 
ATOM 3406 C C   . ILE D 3 81  ? 142.703 110.489 147.792 1.00 50.88  ? 185 ILE A C   1 
ATOM 3407 O O   . ILE D 3 81  ? 143.142 111.430 148.464 1.00 50.88  ? 185 ILE A O   1 
ATOM 3408 C CB  . ILE D 3 81  ? 140.217 110.785 147.388 1.00 50.88  ? 185 ILE A CB  1 
ATOM 3409 C CG1 . ILE D 3 81  ? 140.355 110.741 145.865 1.00 50.88  ? 185 ILE A CG1 1 
ATOM 3410 C CG2 . ILE D 3 81  ? 140.236 112.217 147.911 1.00 50.88  ? 185 ILE A CG2 1 
ATOM 3411 C CD1 . ILE D 3 81  ? 139.133 111.236 145.133 1.00 50.88  ? 185 ILE A CD1 1 
ATOM 3412 N N   . VAL D 3 82  ? 143.409 109.891 146.836 1.00 52.03  ? 186 VAL A N   1 
ATOM 3413 C CA  . VAL D 3 82  ? 144.786 110.247 146.518 1.00 52.03  ? 186 VAL A CA  1 
ATOM 3414 C C   . VAL D 3 82  ? 144.829 110.783 145.094 1.00 52.03  ? 186 VAL A C   1 
ATOM 3415 O O   . VAL D 3 82  ? 144.280 110.164 144.175 1.00 52.03  ? 186 VAL A O   1 
ATOM 3416 C CB  . VAL D 3 82  ? 145.731 109.044 146.681 1.00 52.03  ? 186 VAL A CB  1 
ATOM 3417 C CG1 . VAL D 3 82  ? 147.176 109.478 146.511 1.00 52.03  ? 186 VAL A CG1 1 
ATOM 3418 C CG2 . VAL D 3 82  ? 145.523 108.386 148.036 1.00 52.03  ? 186 VAL A CG2 1 
ATOM 3419 N N   . GLU D 3 83  ? 145.478 111.929 144.913 1.00 56.98  ? 187 GLU A N   1 
ATOM 3420 C CA  . GLU D 3 83  ? 145.590 112.569 143.613 1.00 56.98  ? 187 GLU A CA  1 
ATOM 3421 C C   . GLU D 3 83  ? 147.028 112.510 143.113 1.00 56.98  ? 187 GLU A C   1 
ATOM 3422 O O   . GLU D 3 83  ? 147.983 112.443 143.891 1.00 56.98  ? 187 GLU A O   1 
ATOM 3423 C CB  . GLU D 3 83  ? 145.115 114.026 143.677 1.00 56.98  ? 187 GLU A CB  1 
ATOM 3424 C CG  . GLU D 3 83  ? 144.832 114.651 142.318 1.00 56.98  ? 187 GLU A CG  1 
ATOM 3425 C CD  . GLU D 3 83  ? 144.290 116.062 142.422 1.00 56.98  ? 187 GLU A CD  1 
ATOM 3426 O OE1 . GLU D 3 83  ? 143.522 116.338 143.368 1.00 56.98  ? 187 GLU A OE1 1 
ATOM 3427 O OE2 . GLU D 3 83  ? 144.633 116.894 141.557 1.00 56.98  ? 187 GLU A OE2 1 
ATOM 3428 N N   . THR D 3 84  ? 147.166 112.531 141.790 1.00 60.27  ? 188 THR A N   1 
ATOM 3429 C CA  . THR D 3 84  ? 148.463 112.542 141.127 1.00 60.27  ? 188 THR A CA  1 
ATOM 3430 C C   . THR D 3 84  ? 148.330 113.401 139.878 1.00 60.27  ? 188 THR A C   1 
ATOM 3431 O O   . THR D 3 84  ? 147.432 113.168 139.065 1.00 60.27  ? 188 THR A O   1 
ATOM 3432 C CB  . THR D 3 84  ? 148.914 111.124 140.763 1.00 60.27  ? 188 THR A CB  1 
ATOM 3433 O OG1 . THR D 3 84  ? 148.842 110.286 141.922 1.00 60.27  ? 188 THR A OG1 1 
ATOM 3434 C CG2 . THR D 3 84  ? 150.336 111.134 140.241 1.00 60.27  ? 188 THR A CG2 1 
ATOM 3435 N N   . HIS D 3 85  ? 149.218 114.379 139.724 1.00 69.09  ? 189 HIS A N   1 
ATOM 3436 C CA  . HIS D 3 85  ? 149.038 115.433 138.728 1.00 69.09  ? 189 HIS A CA  1 
ATOM 3437 C C   . HIS D 3 85  ? 150.268 115.565 137.838 1.00 69.09  ? 189 HIS A C   1 
ATOM 3438 O O   . HIS D 3 85  ? 150.794 116.659 137.620 1.00 69.09  ? 189 HIS A O   1 
ATOM 3439 C CB  . HIS D 3 85  ? 148.705 116.760 139.407 1.00 69.09  ? 189 HIS A CB  1 
ATOM 3440 C CG  . HIS D 3 85  ? 149.689 117.173 140.457 1.00 69.09  ? 189 HIS A CG  1 
ATOM 3441 N ND1 . HIS D 3 85  ? 151.025 117.384 140.187 1.00 69.09  ? 189 HIS A ND1 1 
ATOM 3442 C CD2 . HIS D 3 85  ? 149.531 117.416 141.779 1.00 69.09  ? 189 HIS A CD2 1 
ATOM 3443 C CE1 . HIS D 3 85  ? 151.646 117.742 141.296 1.00 69.09  ? 189 HIS A CE1 1 
ATOM 3444 N NE2 . HIS D 3 85  ? 150.762 117.766 142.278 1.00 69.09  ? 189 HIS A NE2 1 
ATOM 3445 N N   . PHE D 3 86  ? 150.747 114.443 137.308 1.00 59.32  ? 190 PHE A N   1 
ATOM 3446 C CA  . PHE D 3 86  ? 151.834 114.491 136.341 1.00 59.32  ? 190 PHE A CA  1 
ATOM 3447 C C   . PHE D 3 86  ? 151.356 115.112 135.033 1.00 59.32  ? 190 PHE A C   1 
ATOM 3448 O O   . PHE D 3 86  ? 150.181 115.019 134.666 1.00 59.32  ? 190 PHE A O   1 
ATOM 3449 C CB  . PHE D 3 86  ? 152.400 113.091 136.095 1.00 59.32  ? 190 PHE A CB  1 
ATOM 3450 C CG  . PHE D 3 86  ? 151.631 112.287 135.083 1.00 59.32  ? 190 PHE A CG  1 
ATOM 3451 C CD1 . PHE D 3 86  ? 150.495 111.587 135.453 1.00 59.32  ? 190 PHE A CD1 1 
ATOM 3452 C CD2 . PHE D 3 86  ? 152.062 112.207 133.768 1.00 59.32  ? 190 PHE A CD2 1 
ATOM 3453 C CE1 . PHE D 3 86  ? 149.794 110.840 134.528 1.00 59.32  ? 190 PHE A CE1 1 
ATOM 3454 C CE2 . PHE D 3 86  ? 151.362 111.463 132.838 1.00 59.32  ? 190 PHE A CE2 1 
ATOM 3455 C CZ  . PHE D 3 86  ? 150.227 110.778 133.219 1.00 59.32  ? 190 PHE A CZ  1 
ATOM 3456 N N   . THR D 3 87  ? 152.283 115.755 134.327 1.00 59.32  ? 191 THR A N   1 
ATOM 3457 C CA  . THR D 3 87  ? 151.993 116.422 133.067 1.00 59.32  ? 191 THR A CA  1 
ATOM 3458 C C   . THR D 3 87  ? 152.820 115.802 131.948 1.00 59.32  ? 191 THR A C   1 
ATOM 3459 O O   . THR D 3 87  ? 153.901 115.254 132.182 1.00 59.32  ? 191 THR A O   1 
ATOM 3460 C CB  . THR D 3 87  ? 152.270 117.932 133.152 1.00 59.32  ? 191 THR A CB  1 
ATOM 3461 O OG1 . THR D 3 87  ? 151.761 118.582 131.982 1.00 59.32  ? 191 THR A OG1 1 
ATOM 3462 C CG2 . THR D 3 87  ? 153.762 118.205 133.274 1.00 59.32  ? 191 THR A CG2 1 
ATOM 3463 N N   . PHE D 3 88  ? 152.294 115.880 130.726 1.00 55.48  ? 192 PHE A N   1 
ATOM 3464 C CA  . PHE D 3 88  ? 152.954 115.274 129.576 1.00 55.48  ? 192 PHE A CA  1 
ATOM 3465 C C   . PHE D 3 88  ? 152.446 115.929 128.301 1.00 55.48  ? 192 PHE A C   1 
ATOM 3466 O O   . PHE D 3 88  ? 151.233 115.992 128.078 1.00 55.48  ? 192 PHE A O   1 
ATOM 3467 C CB  . PHE D 3 88  ? 152.704 113.763 129.540 1.00 55.48  ? 192 PHE A CB  1 
ATOM 3468 C CG  . PHE D 3 88  ? 153.565 113.027 128.555 1.00 55.48  ? 192 PHE A CG  1 
ATOM 3469 C CD1 . PHE D 3 88  ? 154.908 112.816 128.813 1.00 55.48  ? 192 PHE A CD1 1 
ATOM 3470 C CD2 . PHE D 3 88  ? 153.028 112.536 127.377 1.00 55.48  ? 192 PHE A CD2 1 
ATOM 3471 C CE1 . PHE D 3 88  ? 155.703 112.136 127.910 1.00 55.48  ? 192 PHE A CE1 1 
ATOM 3472 C CE2 . PHE D 3 88  ? 153.817 111.855 126.471 1.00 55.48  ? 192 PHE A CE2 1 
ATOM 3473 C CZ  . PHE D 3 88  ? 155.156 111.654 126.738 1.00 55.48  ? 192 PHE A CZ  1 
ATOM 3474 N N   . LYS D 3 89  ? 153.376 116.408 127.472 1.00 61.67  ? 193 LYS A N   1 
ATOM 3475 C CA  . LYS D 3 89  ? 153.065 117.006 126.173 1.00 61.67  ? 193 LYS A CA  1 
ATOM 3476 C C   . LYS D 3 89  ? 152.074 118.161 126.308 1.00 61.67  ? 193 LYS A C   1 
ATOM 3477 O O   . LYS D 3 89  ? 151.047 118.218 125.627 1.00 61.67  ? 193 LYS A O   1 
ATOM 3478 C CB  . LYS D 3 89  ? 152.544 115.952 125.195 1.00 61.67  ? 193 LYS A CB  1 
ATOM 3479 C CG  . LYS D 3 89  ? 153.591 114.943 124.757 1.00 61.67  ? 193 LYS A CG  1 
ATOM 3480 C CD  . LYS D 3 89  ? 154.215 115.338 123.430 1.00 61.67  ? 193 LYS A CD  1 
ATOM 3481 C CE  . LYS D 3 89  ? 155.003 114.187 122.826 1.00 61.67  ? 193 LYS A CE  1 
ATOM 3482 N NZ  . LYS D 3 89  ? 154.114 113.074 122.393 1.00 61.67  ? 193 LYS A NZ  1 
ATOM 3483 N N   . ASN D 3 90  ? 152.394 119.091 127.211 1.00 68.43  ? 194 ASN A N   1 
ATOM 3484 C CA  . ASN D 3 90  ? 151.592 120.295 127.439 1.00 68.43  ? 194 ASN A CA  1 
ATOM 3485 C C   . ASN D 3 90  ? 150.157 119.956 127.831 1.00 68.43  ? 194 ASN A C   1 
ATOM 3486 O O   . ASN D 3 90  ? 149.226 120.710 127.536 1.00 68.43  ? 194 ASN A O   1 
ATOM 3487 C CB  . ASN D 3 90  ? 151.606 121.216 126.214 1.00 68.43  ? 194 ASN A CB  1 
ATOM 3488 C CG  . ASN D 3 90  ? 152.981 121.789 125.931 1.00 68.43  ? 194 ASN A CG  1 
ATOM 3489 O OD1 . ASN D 3 90  ? 153.679 122.239 126.839 1.00 68.43  ? 194 ASN A OD1 1 
ATOM 3490 N ND2 . ASN D 3 90  ? 153.378 121.772 124.663 1.00 68.43  ? 194 ASN A ND2 1 
ATOM 3491 N N   . LEU D 3 91  ? 149.968 118.821 128.499 1.00 54.72  ? 195 LEU A N   1 
ATOM 3492 C CA  . LEU D 3 91  ? 148.655 118.390 128.949 1.00 54.72  ? 195 LEU A CA  1 
ATOM 3493 C C   . LEU D 3 91  ? 148.771 117.892 130.381 1.00 54.72  ? 195 LEU A C   1 
ATOM 3494 O O   . LEU D 3 91  ? 149.719 117.182 130.723 1.00 54.72  ? 195 LEU A O   1 
ATOM 3495 C CB  . LEU D 3 91  ? 148.084 117.292 128.043 1.00 54.72  ? 195 LEU A CB  1 
ATOM 3496 C CG  . LEU D 3 91  ? 146.595 116.979 128.191 1.00 54.72  ? 195 LEU A CG  1 
ATOM 3497 C CD1 . LEU D 3 91  ? 145.758 118.214 127.908 1.00 54.72  ? 195 LEU A CD1 1 
ATOM 3498 C CD2 . LEU D 3 91  ? 146.201 115.839 127.265 1.00 54.72  ? 195 LEU A CD2 1 
ATOM 3499 N N   . HIS D 3 92  ? 147.805 118.270 131.211 1.00 50.20  ? 196 HIS A N   1 
ATOM 3500 C CA  . HIS D 3 92  ? 147.823 117.955 132.633 1.00 50.20  ? 196 HIS A CA  1 
ATOM 3501 C C   . HIS D 3 92  ? 146.944 116.736 132.885 1.00 50.20  ? 196 HIS A C   1 
ATOM 3502 O O   . HIS D 3 92  ? 145.756 116.742 132.546 1.00 50.20  ? 196 HIS A O   1 
ATOM 3503 C CB  . HIS D 3 92  ? 147.341 119.148 133.456 1.00 50.20  ? 196 HIS A CB  1 
ATOM 3504 C CG  . HIS D 3 92  ? 147.769 119.109 134.889 1.00 50.20  ? 196 HIS A CG  1 
ATOM 3505 N ND1 . HIS D 3 92  ? 147.162 119.864 135.868 1.00 50.20  ? 196 HIS A ND1 1 
ATOM 3506 C CD2 . HIS D 3 92  ? 148.752 118.411 135.507 1.00 50.20  ? 196 HIS A CD2 1 
ATOM 3507 C CE1 . HIS D 3 92  ? 147.747 119.629 137.029 1.00 50.20  ? 196 HIS A CE1 1 
ATOM 3508 N NE2 . HIS D 3 92  ? 148.716 118.752 136.837 1.00 50.20  ? 196 HIS A NE2 1 
ATOM 3509 N N   . PHE D 3 93  ? 147.528 115.695 133.472 1.00 42.29  ? 197 PHE A N   1 
ATOM 3510 C CA  . PHE D 3 93  ? 146.820 114.455 133.772 1.00 42.29  ? 197 PHE A CA  1 
ATOM 3511 C C   . PHE D 3 93  ? 146.651 114.354 135.282 1.00 42.29  ? 197 PHE A C   1 
ATOM 3512 O O   . PHE D 3 93  ? 147.639 114.361 136.023 1.00 42.29  ? 197 PHE A O   1 
ATOM 3513 C CB  . PHE D 3 93  ? 147.576 113.247 133.223 1.00 42.29  ? 197 PHE A CB  1 
ATOM 3514 C CG  . PHE D 3 93  ? 147.575 113.161 131.725 1.00 42.29  ? 197 PHE A CG  1 
ATOM 3515 C CD1 . PHE D 3 93  ? 146.439 112.769 131.041 1.00 42.29  ? 197 PHE A CD1 1 
ATOM 3516 C CD2 . PHE D 3 93  ? 148.714 113.469 131.001 1.00 42.29  ? 197 PHE A CD2 1 
ATOM 3517 C CE1 . PHE D 3 93  ? 146.437 112.687 129.664 1.00 42.29  ? 197 PHE A CE1 1 
ATOM 3518 C CE2 . PHE D 3 93  ? 148.718 113.388 129.625 1.00 42.29  ? 197 PHE A CE2 1 
ATOM 3519 C CZ  . PHE D 3 93  ? 147.578 112.997 128.955 1.00 42.29  ? 197 PHE A CZ  1 
ATOM 3520 N N   . ARG D 3 94  ? 145.405 114.256 135.734 1.00 44.96  ? 198 ARG A N   1 
ATOM 3521 C CA  . ARG D 3 94  ? 145.083 114.137 137.151 1.00 44.96  ? 198 ARG A CA  1 
ATOM 3522 C C   . ARG D 3 94  ? 144.532 112.740 137.405 1.00 44.96  ? 198 ARG A C   1 
ATOM 3523 O O   . ARG D 3 94  ? 143.453 112.394 136.915 1.00 44.96  ? 198 ARG A O   1 
ATOM 3524 C CB  . ARG D 3 94  ? 144.090 115.214 137.578 1.00 44.96  ? 198 ARG A CB  1 
ATOM 3525 C CG  . ARG D 3 94  ? 144.730 116.572 137.815 1.00 44.96  ? 198 ARG A CG  1 
ATOM 3526 C CD  . ARG D 3 94  ? 143.700 117.686 137.790 1.00 44.96  ? 198 ARG A CD  1 
ATOM 3527 N NE  . ARG D 3 94  ? 142.555 117.393 138.642 1.00 44.96  ? 198 ARG A NE  1 
ATOM 3528 C CZ  . ARG D 3 94  ? 142.303 118.001 139.792 1.00 44.96  ? 198 ARG A CZ  1 
ATOM 3529 N NH1 . ARG D 3 94  ? 143.104 118.941 140.268 1.00 44.96  ? 198 ARG A NH1 1 
ATOM 3530 N NH2 . ARG D 3 94  ? 141.221 117.659 140.485 1.00 44.96  ? 198 ARG A NH2 1 
ATOM 3531 N N   . LEU D 3 95  ? 145.273 111.944 138.169 1.00 40.52  ? 199 LEU A N   1 
ATOM 3532 C CA  . LEU D 3 95  ? 144.891 110.576 138.489 1.00 40.52  ? 199 LEU A CA  1 
ATOM 3533 C C   . LEU D 3 95  ? 144.321 110.526 139.899 1.00 40.52  ? 199 LEU A C   1 
ATOM 3534 O O   . LEU D 3 95  ? 144.974 110.960 140.853 1.00 40.52  ? 199 LEU A O   1 
ATOM 3535 C CB  . LEU D 3 95  ? 146.089 109.632 138.374 1.00 40.52  ? 199 LEU A CB  1 
ATOM 3536 C CG  . LEU D 3 95  ? 146.946 109.731 137.112 1.00 40.52  ? 199 LEU A CG  1 
ATOM 3537 C CD1 . LEU D 3 95  ? 148.060 108.700 137.144 1.00 40.52  ? 199 LEU A CD1 1 
ATOM 3538 C CD2 . LEU D 3 95  ? 146.094 109.559 135.869 1.00 40.52  ? 199 LEU A CD2 1 
ATOM 3539 N N   . PHE D 3 96  ? 143.109 109.994 140.027 1.00 35.97  ? 200 PHE A N   1 
ATOM 3540 C CA  . PHE D 3 96  ? 142.429 109.876 141.311 1.00 35.97  ? 200 PHE A CA  1 
ATOM 3541 C C   . PHE D 3 96  ? 142.387 108.410 141.716 1.00 35.97  ? 200 PHE A C   1 
ATOM 3542 O O   . PHE D 3 96  ? 141.759 107.592 141.036 1.00 35.97  ? 200 PHE A O   1 
ATOM 3543 C CB  . PHE D 3 96  ? 141.016 110.453 141.237 1.00 35.97  ? 200 PHE A CB  1 
ATOM 3544 C CG  . PHE D 3 96  ? 140.964 111.861 140.720 1.00 35.97  ? 200 PHE A CG  1 
ATOM 3545 C CD1 . PHE D 3 96  ? 141.515 112.900 141.449 1.00 35.97  ? 200 PHE A CD1 1 
ATOM 3546 C CD2 . PHE D 3 96  ? 140.365 112.144 139.506 1.00 35.97  ? 200 PHE A CD2 1 
ATOM 3547 C CE1 . PHE D 3 96  ? 141.469 114.196 140.976 1.00 35.97  ? 200 PHE A CE1 1 
ATOM 3548 C CE2 . PHE D 3 96  ? 140.315 113.437 139.028 1.00 35.97  ? 200 PHE A CE2 1 
ATOM 3549 C CZ  . PHE D 3 96  ? 140.869 114.464 139.764 1.00 35.97  ? 200 PHE A CZ  1 
ATOM 3550 N N   . ASP D 3 97  ? 143.052 108.083 142.820 1.00 52.81  ? 201 ASP A N   1 
ATOM 3551 C CA  . ASP D 3 97  ? 143.055 106.733 143.364 1.00 52.81  ? 201 ASP A CA  1 
ATOM 3552 C C   . ASP D 3 97  ? 141.975 106.645 144.436 1.00 52.81  ? 201 ASP A C   1 
ATOM 3553 O O   . ASP D 3 97  ? 142.043 107.347 145.451 1.00 52.81  ? 201 ASP A O   1 
ATOM 3554 C CB  . ASP D 3 97  ? 144.426 106.380 143.942 1.00 52.81  ? 201 ASP A CB  1 
ATOM 3555 C CG  . ASP D 3 97  ? 144.556 104.909 144.294 1.00 52.81  ? 201 ASP A CG  1 
ATOM 3556 O OD1 . ASP D 3 97  ? 143.543 104.181 144.233 1.00 52.81  ? 201 ASP A OD1 1 
ATOM 3557 O OD2 . ASP D 3 97  ? 145.677 104.479 144.636 1.00 52.81  ? 201 ASP A OD2 1 
ATOM 3558 N N   . VAL D 3 98  ? 140.984 105.780 144.210 1.00 52.82  ? 202 VAL A N   1 
ATOM 3559 C CA  . VAL D 3 98  ? 139.856 105.640 145.122 1.00 52.82  ? 202 VAL A CA  1 
ATOM 3560 C C   . VAL D 3 98  ? 140.056 104.522 146.130 1.00 52.82  ? 202 VAL A C   1 
ATOM 3561 O O   . VAL D 3 98  ? 139.161 104.270 146.949 1.00 52.82  ? 202 VAL A O   1 
ATOM 3562 C CB  . VAL D 3 98  ? 138.545 105.423 144.343 1.00 52.82  ? 202 VAL A CB  1 
ATOM 3563 C CG1 . VAL D 3 98  ? 138.144 106.698 143.624 1.00 52.82  ? 202 VAL A CG1 1 
ATOM 3564 C CG2 . VAL D 3 98  ? 138.700 104.277 143.358 1.00 52.82  ? 202 VAL A CG2 1 
ATOM 3565 N N   . GLY D 3 99  ? 141.198 103.839 146.095 1.00 64.26  ? 203 GLY A N   1 
ATOM 3566 C CA  . GLY D 3 99  ? 141.446 102.792 147.066 1.00 64.26  ? 203 GLY A CA  1 
ATOM 3567 C C   . GLY D 3 99  ? 141.611 103.350 148.467 1.00 64.26  ? 203 GLY A C   1 
ATOM 3568 O O   . GLY D 3 99  ? 142.023 104.494 148.664 1.00 64.26  ? 203 GLY A O   1 
ATOM 3569 N N   . GLY D 3 100 ? 141.279 102.521 149.453 1.00 83.66  ? 204 GLY A N   1 
ATOM 3570 C CA  . GLY D 3 100 ? 141.373 102.894 150.847 1.00 83.66  ? 204 GLY A CA  1 
ATOM 3571 C C   . GLY D 3 100 ? 140.092 103.428 151.451 1.00 83.66  ? 204 GLY A C   1 
ATOM 3572 O O   . GLY D 3 100 ? 140.009 103.536 152.681 1.00 83.66  ? 204 GLY A O   1 
ATOM 3573 N N   . GLN D 3 101 ? 139.096 103.768 150.629 1.00 70.73  ? 205 GLN A N   1 
ATOM 3574 C CA  . GLN D 3 101 ? 137.818 104.224 151.168 1.00 70.73  ? 205 GLN A CA  1 
ATOM 3575 C C   . GLN D 3 101 ? 137.131 103.121 151.963 1.00 70.73  ? 205 GLN A C   1 
ATOM 3576 O O   . GLN D 3 101 ? 136.596 103.371 153.050 1.00 70.73  ? 205 GLN A O   1 
ATOM 3577 C CB  . GLN D 3 101 ? 136.915 104.713 150.036 1.00 70.73  ? 205 GLN A CB  1 
ATOM 3578 C CG  . GLN D 3 101 ? 135.805 105.649 150.489 1.00 70.73  ? 205 GLN A CG  1 
ATOM 3579 C CD  . GLN D 3 101 ? 136.200 107.109 150.393 1.00 70.73  ? 205 GLN A CD  1 
ATOM 3580 O OE1 . GLN D 3 101 ? 136.626 107.580 149.340 1.00 70.73  ? 205 GLN A OE1 1 
ATOM 3581 N NE2 . GLN D 3 101 ? 136.058 107.833 151.497 1.00 70.73  ? 205 GLN A NE2 1 
ATOM 3582 N N   . ARG D 3 102 ? 137.140 101.894 151.435 1.00 84.76  ? 206 ARG A N   1 
ATOM 3583 C CA  . ARG D 3 102 ? 136.562 100.728 152.106 1.00 84.76  ? 206 ARG A CA  1 
ATOM 3584 C C   . ARG D 3 102 ? 135.092 100.951 152.457 1.00 84.76  ? 206 ARG A C   1 
ATOM 3585 O O   . ARG D 3 102 ? 134.611 100.515 153.505 1.00 84.76  ? 206 ARG A O   1 
ATOM 3586 C CB  . ARG D 3 102 ? 137.369 100.352 153.352 1.00 84.76  ? 206 ARG A CB  1 
ATOM 3587 C CG  . ARG D 3 102 ? 138.821 99.969  153.082 1.00 84.76  ? 206 ARG A CG  1 
ATOM 3588 C CD  . ARG D 3 102 ? 138.958 98.568  152.492 1.00 84.76  ? 206 ARG A CD  1 
ATOM 3589 N NE  . ARG D 3 102 ? 138.612 98.513  151.075 1.00 84.76  ? 206 ARG A NE  1 
ATOM 3590 C CZ  . ARG D 3 102 ? 139.408 98.913  150.093 1.00 84.76  ? 206 ARG A CZ  1 
ATOM 3591 N NH1 . ARG D 3 102 ? 140.615 99.398  150.334 1.00 84.76  ? 206 ARG A NH1 1 
ATOM 3592 N NH2 . ARG D 3 102 ? 138.982 98.822  148.837 1.00 84.76  ? 206 ARG A NH2 1 
ATOM 3593 N N   . SER D 3 103 ? 134.371 101.635 151.570 1.00 77.13  ? 207 SER A N   1 
ATOM 3594 C CA  . SER D 3 103 ? 132.946 101.877 151.762 1.00 77.13  ? 207 SER A CA  1 
ATOM 3595 C C   . SER D 3 103 ? 132.157 101.358 150.567 1.00 77.13  ? 207 SER A C   1 
ATOM 3596 O O   . SER D 3 103 ? 132.725 100.730 149.668 1.00 77.13  ? 207 SER A O   1 
ATOM 3597 C CB  . SER D 3 103 ? 132.674 103.367 151.977 1.00 77.13  ? 207 SER A CB  1 
ATOM 3598 O OG  . SER D 3 103 ? 133.247 103.822 153.190 1.00 77.13  ? 207 SER A OG  1 
ATOM 3599 N N   . GLU D 3 104 ? 130.852 101.614 150.546 1.00 80.66  ? 208 GLU A N   1 
ATOM 3600 C CA  . GLU D 3 104 ? 130.016 101.197 149.427 1.00 80.66  ? 208 GLU A CA  1 
ATOM 3601 C C   . GLU D 3 104 ? 130.251 102.134 148.248 1.00 80.66  ? 208 GLU A C   1 
ATOM 3602 O O   . GLU D 3 104 ? 130.026 103.344 148.355 1.00 80.66  ? 208 GLU A O   1 
ATOM 3603 C CB  . GLU D 3 104 ? 128.543 101.186 149.829 1.00 80.66  ? 208 GLU A CB  1 
ATOM 3604 C CG  . GLU D 3 104 ? 127.636 100.440 148.859 1.00 80.66  ? 208 GLU A CG  1 
ATOM 3605 C CD  . GLU D 3 104 ? 128.063 99.000  148.637 1.00 80.66  ? 208 GLU A CD  1 
ATOM 3606 O OE1 . GLU D 3 104 ? 128.571 98.370  149.590 1.00 80.66  ? 208 GLU A OE1 1 
ATOM 3607 O OE2 . GLU D 3 104 ? 127.891 98.498  147.507 1.00 80.66  ? 208 GLU A OE2 1 
ATOM 3608 N N   . ARG D 3 105 ? 130.707 101.572 147.127 1.00 66.97  ? 209 ARG A N   1 
ATOM 3609 C CA  . ARG D 3 105 ? 131.046 102.382 145.965 1.00 66.97  ? 209 ARG A CA  1 
ATOM 3610 C C   . ARG D 3 105 ? 129.831 103.066 145.353 1.00 66.97  ? 209 ARG A C   1 
ATOM 3611 O O   . ARG D 3 105 ? 129.982 104.107 144.707 1.00 66.97  ? 209 ARG A O   1 
ATOM 3612 C CB  . ARG D 3 105 ? 131.743 101.519 144.912 1.00 66.97  ? 209 ARG A CB  1 
ATOM 3613 C CG  . ARG D 3 105 ? 133.208 101.241 145.209 1.00 66.97  ? 209 ARG A CG  1 
ATOM 3614 C CD  . ARG D 3 105 ? 133.903 100.597 144.021 1.00 66.97  ? 209 ARG A CD  1 
ATOM 3615 N NE  . ARG D 3 105 ? 133.245 99.360  143.616 1.00 66.97  ? 209 ARG A NE  1 
ATOM 3616 C CZ  . ARG D 3 105 ? 133.716 98.525  142.701 1.00 66.97  ? 209 ARG A CZ  1 
ATOM 3617 N NH1 . ARG D 3 105 ? 134.856 98.760  142.071 1.00 66.97  ? 209 ARG A NH1 1 
ATOM 3618 N NH2 . ARG D 3 105 ? 133.029 97.423  142.413 1.00 66.97  ? 209 ARG A NH2 1 
ATOM 3619 N N   . LYS D 3 106 ? 128.630 102.516 145.550 1.00 73.37  ? 210 LYS A N   1 
ATOM 3620 C CA  . LYS D 3 106 ? 127.444 103.051 144.890 1.00 73.37  ? 210 LYS A CA  1 
ATOM 3621 C C   . LYS D 3 106 ? 127.113 104.473 145.325 1.00 73.37  ? 210 LYS A C   1 
ATOM 3622 O O   . LYS D 3 106 ? 126.345 105.155 144.639 1.00 73.37  ? 210 LYS A O   1 
ATOM 3623 C CB  . LYS D 3 106 ? 126.243 102.143 145.156 1.00 73.37  ? 210 LYS A CB  1 
ATOM 3624 C CG  . LYS D 3 106 ? 126.459 100.689 144.773 1.00 73.37  ? 210 LYS A CG  1 
ATOM 3625 C CD  . LYS D 3 106 ? 125.167 99.897  144.880 1.00 73.37  ? 210 LYS A CD  1 
ATOM 3626 C CE  . LYS D 3 106 ? 124.737 99.743  146.330 1.00 73.37  ? 210 LYS A CE  1 
ATOM 3627 N NZ  . LYS D 3 106 ? 123.272 99.946  146.499 1.00 73.37  ? 210 LYS A NZ  1 
ATOM 3628 N N   . LYS D 3 107 ? 127.672 104.940 146.443 1.00 61.66  ? 211 LYS A N   1 
ATOM 3629 C CA  . LYS D 3 107 ? 127.300 106.237 146.991 1.00 61.66  ? 211 LYS A CA  1 
ATOM 3630 C C   . LYS D 3 107 ? 128.238 107.368 146.590 1.00 61.66  ? 211 LYS A C   1 
ATOM 3631 O O   . LYS D 3 107 ? 127.816 108.529 146.604 1.00 61.66  ? 211 LYS A O   1 
ATOM 3632 C CB  . LYS D 3 107 ? 127.232 106.162 148.520 1.00 61.66  ? 211 LYS A CB  1 
ATOM 3633 C CG  . LYS D 3 107 ? 126.214 105.158 149.023 1.00 61.66  ? 211 LYS A CG  1 
ATOM 3634 C CD  . LYS D 3 107 ? 124.870 105.372 148.349 1.00 61.66  ? 211 LYS A CD  1 
ATOM 3635 C CE  . LYS D 3 107 ? 123.885 104.288 148.736 1.00 61.66  ? 211 LYS A CE  1 
ATOM 3636 N NZ  . LYS D 3 107 ? 124.533 102.949 148.785 1.00 61.66  ? 211 LYS A NZ  1 
ATOM 3637 N N   . TRP D 3 108 ? 129.488 107.068 146.238 1.00 53.68  ? 212 TRP A N   1 
ATOM 3638 C CA  . TRP D 3 108 ? 130.440 108.102 145.865 1.00 53.68  ? 212 TRP A CA  1 
ATOM 3639 C C   . TRP D 3 108 ? 131.086 107.892 144.503 1.00 53.68  ? 212 TRP A C   1 
ATOM 3640 O O   . TRP D 3 108 ? 131.905 108.725 144.098 1.00 53.68  ? 212 TRP A O   1 
ATOM 3641 C CB  . TRP D 3 108 ? 131.544 108.226 146.929 1.00 53.68  ? 212 TRP A CB  1 
ATOM 3642 C CG  . TRP D 3 108 ? 132.195 106.927 147.285 1.00 53.68  ? 212 TRP A CG  1 
ATOM 3643 C CD1 . TRP D 3 108 ? 131.898 106.128 148.349 1.00 53.68  ? 212 TRP A CD1 1 
ATOM 3644 C CD2 . TRP D 3 108 ? 133.260 106.280 146.580 1.00 53.68  ? 212 TRP A CD2 1 
ATOM 3645 N NE1 . TRP D 3 108 ? 132.709 105.020 148.349 1.00 53.68  ? 212 TRP A NE1 1 
ATOM 3646 C CE2 . TRP D 3 108 ? 133.555 105.089 147.272 1.00 53.68  ? 212 TRP A CE2 1 
ATOM 3647 C CE3 . TRP D 3 108 ? 133.992 106.589 145.429 1.00 53.68  ? 212 TRP A CE3 1 
ATOM 3648 C CZ2 . TRP D 3 108 ? 134.548 104.208 146.853 1.00 53.68  ? 212 TRP A CZ2 1 
ATOM 3649 C CZ3 . TRP D 3 108 ? 134.977 105.713 145.015 1.00 53.68  ? 212 TRP A CZ3 1 
ATOM 3650 C CH2 . TRP D 3 108 ? 135.247 104.538 145.725 1.00 53.68  ? 212 TRP A CH2 1 
ATOM 3651 N N   . ILE D 3 109 ? 130.752 106.817 143.785 1.00 52.56  ? 213 ILE A N   1 
ATOM 3652 C CA  . ILE D 3 109 ? 131.334 106.609 142.465 1.00 52.56  ? 213 ILE A CA  1 
ATOM 3653 C C   . ILE D 3 109 ? 130.709 107.529 141.427 1.00 52.56  ? 213 ILE A C   1 
ATOM 3654 O O   . ILE D 3 109 ? 131.274 107.707 140.341 1.00 52.56  ? 213 ILE A O   1 
ATOM 3655 C CB  . ILE D 3 109 ? 131.205 105.134 142.039 1.00 52.56  ? 213 ILE A CB  1 
ATOM 3656 C CG1 . ILE D 3 109 ? 132.363 104.739 141.124 1.00 52.56  ? 213 ILE A CG1 1 
ATOM 3657 C CG2 . ILE D 3 109 ? 129.867 104.882 141.359 1.00 52.56  ? 213 ILE A CG2 1 
ATOM 3658 C CD1 . ILE D 3 109 ? 133.681 104.560 141.845 1.00 52.56  ? 213 ILE A CD1 1 
ATOM 3659 N N   . HIS D 3 110 ? 129.554 108.126 141.728 1.00 49.94  ? 214 HIS A N   1 
ATOM 3660 C CA  . HIS D 3 110 ? 128.937 109.072 140.807 1.00 49.94  ? 214 HIS A CA  1 
ATOM 3661 C C   . HIS D 3 110 ? 129.634 110.425 140.807 1.00 49.94  ? 214 HIS A C   1 
ATOM 3662 O O   . HIS D 3 110 ? 129.353 111.246 139.928 1.00 49.94  ? 214 HIS A O   1 
ATOM 3663 C CB  . HIS D 3 110 ? 127.455 109.247 141.144 1.00 49.94  ? 214 HIS A CB  1 
ATOM 3664 C CG  . HIS D 3 110 ? 127.200 109.665 142.559 1.00 49.94  ? 214 HIS A CG  1 
ATOM 3665 N ND1 . HIS D 3 110 ? 127.465 110.936 143.020 1.00 49.94  ? 214 HIS A ND1 1 
ATOM 3666 C CD2 . HIS D 3 110 ? 126.700 108.979 143.614 1.00 49.94  ? 214 HIS A CD2 1 
ATOM 3667 C CE1 . HIS D 3 110 ? 127.141 111.015 144.298 1.00 49.94  ? 214 HIS A CE1 1 
ATOM 3668 N NE2 . HIS D 3 110 ? 126.676 109.841 144.683 1.00 49.94  ? 214 HIS A NE2 1 
ATOM 3669 N N   . CYS D 3 111 ? 130.524 110.678 141.770 1.00 43.98  ? 215 CYS A N   1 
ATOM 3670 C CA  . CYS D 3 111 ? 131.316 111.902 141.743 1.00 43.98  ? 215 CYS A CA  1 
ATOM 3671 C C   . CYS D 3 111 ? 132.259 111.914 140.549 1.00 43.98  ? 215 CYS A C   1 
ATOM 3672 O O   . CYS D 3 111 ? 132.510 112.969 139.954 1.00 43.98  ? 215 CYS A O   1 
ATOM 3673 C CB  . CYS D 3 111 ? 132.098 112.049 143.049 1.00 43.98  ? 215 CYS A CB  1 
ATOM 3674 S SG  . CYS D 3 111 ? 131.075 112.367 144.503 1.00 43.98  ? 215 CYS A SG  1 
ATOM 3675 N N   . PHE D 3 112 ? 132.789 110.747 140.181 1.00 36.83  ? 216 PHE A N   1 
ATOM 3676 C CA  . PHE D 3 112 ? 133.695 110.601 139.049 1.00 36.83  ? 216 PHE A CA  1 
ATOM 3677 C C   . PHE D 3 112 ? 132.964 110.282 137.751 1.00 36.83  ? 216 PHE A C   1 
ATOM 3678 O O   . PHE D 3 112 ? 133.538 109.643 136.860 1.00 36.83  ? 216 PHE A O   1 
ATOM 3679 C CB  . PHE D 3 112 ? 134.738 109.524 139.349 1.00 36.83  ? 216 PHE A CB  1 
ATOM 3680 C CG  . PHE D 3 112 ? 135.347 109.635 140.717 1.00 36.83  ? 216 PHE A CG  1 
ATOM 3681 C CD1 . PHE D 3 112 ? 136.430 110.466 140.942 1.00 36.83  ? 216 PHE A CD1 1 
ATOM 3682 C CD2 . PHE D 3 112 ? 134.835 108.907 141.779 1.00 36.83  ? 216 PHE A CD2 1 
ATOM 3683 C CE1 . PHE D 3 112 ? 136.992 110.570 142.198 1.00 36.83  ? 216 PHE A CE1 1 
ATOM 3684 C CE2 . PHE D 3 112 ? 135.393 109.008 143.037 1.00 36.83  ? 216 PHE A CE2 1 
ATOM 3685 C CZ  . PHE D 3 112 ? 136.472 109.840 143.247 1.00 36.83  ? 216 PHE A CZ  1 
ATOM 3686 N N   . GLU D 3 113 ? 131.704 110.701 137.625 1.00 47.14  ? 217 GLU A N   1 
ATOM 3687 C CA  . GLU D 3 113 ? 130.942 110.433 136.411 1.00 47.14  ? 217 GLU A CA  1 
ATOM 3688 C C   . GLU D 3 113 ? 131.508 111.163 135.200 1.00 47.14  ? 217 GLU A C   1 
ATOM 3689 O O   . GLU D 3 113 ? 131.278 110.733 134.065 1.00 47.14  ? 217 GLU A O   1 
ATOM 3690 C CB  . GLU D 3 113 ? 129.476 110.822 136.628 1.00 47.14  ? 217 GLU A CB  1 
ATOM 3691 C CG  . GLU D 3 113 ? 128.536 110.446 135.496 1.00 47.14  ? 217 GLU A CG  1 
ATOM 3692 C CD  . GLU D 3 113 ? 127.106 110.873 135.763 1.00 47.14  ? 217 GLU A CD  1 
ATOM 3693 O OE1 . GLU D 3 113 ? 126.858 111.505 136.812 1.00 47.14  ? 217 GLU A OE1 1 
ATOM 3694 O OE2 . GLU D 3 113 ? 126.228 110.576 134.925 1.00 47.14  ? 217 GLU A OE2 1 
ATOM 3695 N N   . ASP D 3 114 ? 132.259 112.244 135.413 1.00 51.41  ? 218 ASP A N   1 
ATOM 3696 C CA  . ASP D 3 114 ? 132.756 113.079 134.327 1.00 51.41  ? 218 ASP A CA  1 
ATOM 3697 C C   . ASP D 3 114 ? 134.227 112.839 134.013 1.00 51.41  ? 218 ASP A C   1 
ATOM 3698 O O   . ASP D 3 114 ? 134.831 113.639 133.290 1.00 51.41  ? 218 ASP A O   1 
ATOM 3699 C CB  . ASP D 3 114 ? 132.526 114.555 134.655 1.00 51.41  ? 218 ASP A CB  1 
ATOM 3700 C CG  . ASP D 3 114 ? 132.996 114.922 136.049 1.00 51.41  ? 218 ASP A CG  1 
ATOM 3701 O OD1 . ASP D 3 114 ? 133.433 114.017 136.790 1.00 51.41  ? 218 ASP A OD1 1 
ATOM 3702 O OD2 . ASP D 3 114 ? 132.928 116.118 136.405 1.00 51.41  ? 218 ASP A OD2 1 
ATOM 3703 N N   . VAL D 3 115 ? 134.824 111.766 134.539 1.00 46.02  ? 219 VAL A N   1 
ATOM 3704 C CA  . VAL D 3 115 ? 136.222 111.493 134.233 1.00 46.02  ? 219 VAL A CA  1 
ATOM 3705 C C   . VAL D 3 115 ? 136.369 111.150 132.751 1.00 46.02  ? 219 VAL A C   1 
ATOM 3706 O O   . VAL D 3 115 ? 135.452 110.629 132.105 1.00 46.02  ? 219 VAL A O   1 
ATOM 3707 C CB  . VAL D 3 115 ? 136.785 110.365 135.112 1.00 46.02  ? 219 VAL A CB  1 
ATOM 3708 C CG1 . VAL D 3 115 ? 136.795 110.786 136.574 1.00 46.02  ? 219 VAL A CG1 1 
ATOM 3709 C CG2 . VAL D 3 115 ? 135.989 109.088 134.917 1.00 46.02  ? 219 VAL A CG2 1 
ATOM 3710 N N   . THR D 3 116 ? 137.546 111.464 132.207 1.00 68.44  ? 220 THR A N   1 
ATOM 3711 C CA  . THR D 3 116 ? 137.803 111.209 130.794 1.00 68.44  ? 220 THR A CA  1 
ATOM 3712 C C   . THR D 3 116 ? 137.887 109.716 130.494 1.00 68.44  ? 220 THR A C   1 
ATOM 3713 O O   . THR D 3 116 ? 137.335 109.251 129.491 1.00 68.44  ? 220 THR A O   1 
ATOM 3714 C CB  . THR D 3 116 ? 139.089 111.912 130.359 1.00 68.44  ? 220 THR A CB  1 
ATOM 3715 O OG1 . THR D 3 116 ? 138.973 113.319 130.606 1.00 68.44  ? 220 THR A OG1 1 
ATOM 3716 C CG2 . THR D 3 116 ? 139.346 111.688 128.877 1.00 68.44  ? 220 THR A CG2 1 
ATOM 3717 N N   . ALA D 3 117 ? 138.559 108.953 131.350 1.00 57.31  ? 221 ALA A N   1 
ATOM 3718 C CA  . ALA D 3 117 ? 138.735 107.526 131.118 1.00 57.31  ? 221 ALA A CA  1 
ATOM 3719 C C   . ALA D 3 117 ? 138.934 106.826 132.453 1.00 57.31  ? 221 ALA A C   1 
ATOM 3720 O O   . ALA D 3 117 ? 139.025 107.460 133.506 1.00 57.31  ? 221 ALA A O   1 
ATOM 3721 C CB  . ALA D 3 117 ? 139.913 107.255 130.179 1.00 57.31  ? 221 ALA A CB  1 
ATOM 3722 N N   . ILE D 3 118 ? 138.998 105.499 132.390 1.00 38.17  ? 222 ILE A N   1 
ATOM 3723 C CA  . ILE D 3 118 ? 139.232 104.651 133.554 1.00 38.17  ? 222 ILE A CA  1 
ATOM 3724 C C   . ILE D 3 118 ? 140.517 103.876 133.307 1.00 38.17  ? 222 ILE A C   1 
ATOM 3725 O O   . ILE D 3 118 ? 140.663 103.223 132.267 1.00 38.17  ? 222 ILE A O   1 
ATOM 3726 C CB  . ILE D 3 118 ? 138.060 103.691 133.809 1.00 38.17  ? 222 ILE A CB  1 
ATOM 3727 C CG1 . ILE D 3 118 ? 136.726 104.436 133.750 1.00 38.17  ? 222 ILE A CG1 1 
ATOM 3728 C CG2 . ILE D 3 118 ? 138.224 103.001 135.152 1.00 38.17  ? 222 ILE A CG2 1 
ATOM 3729 C CD1 . ILE D 3 118 ? 136.568 105.484 134.819 1.00 38.17  ? 222 ILE A CD1 1 
ATOM 3730 N N   . ILE D 3 119 ? 141.446 103.946 134.255 1.00 30.61  ? 223 ILE A N   1 
ATOM 3731 C CA  . ILE D 3 119 ? 142.696 103.202 134.183 1.00 30.61  ? 223 ILE A CA  1 
ATOM 3732 C C   . ILE D 3 119 ? 142.588 102.006 135.117 1.00 30.61  ? 223 ILE A C   1 
ATOM 3733 O O   . ILE D 3 119 ? 142.450 102.170 136.335 1.00 30.61  ? 223 ILE A O   1 
ATOM 3734 C CB  . ILE D 3 119 ? 143.903 104.082 134.547 1.00 30.61  ? 223 ILE A CB  1 
ATOM 3735 C CG1 . ILE D 3 119 ? 143.996 105.277 133.598 1.00 30.61  ? 223 ILE A CG1 1 
ATOM 3736 C CG2 . ILE D 3 119 ? 145.185 103.269 134.496 1.00 30.61  ? 223 ILE A CG2 1 
ATOM 3737 C CD1 . ILE D 3 119 ? 144.952 106.347 134.063 1.00 30.61  ? 223 ILE A CD1 1 
ATOM 3738 N N   . PHE D 3 120 ? 142.649 100.806 134.551 1.00 38.40  ? 224 PHE A N   1 
ATOM 3739 C CA  . PHE D 3 120 ? 142.531 99.567  135.306 1.00 38.40  ? 224 PHE A CA  1 
ATOM 3740 C C   . PHE D 3 120 ? 143.864 98.838  135.283 1.00 38.40  ? 224 PHE A C   1 
ATOM 3741 O O   . PHE D 3 120 ? 144.461 98.662  134.217 1.00 38.40  ? 224 PHE A O   1 
ATOM 3742 C CB  . PHE D 3 120 ? 141.427 98.676  134.734 1.00 38.40  ? 224 PHE A CB  1 
ATOM 3743 C CG  . PHE D 3 120 ? 140.775 97.789  135.754 1.00 38.40  ? 224 PHE A CG  1 
ATOM 3744 C CD1 . PHE D 3 120 ? 141.305 96.545  136.050 1.00 38.40  ? 224 PHE A CD1 1 
ATOM 3745 C CD2 . PHE D 3 120 ? 139.636 98.202  136.423 1.00 38.40  ? 224 PHE A CD2 1 
ATOM 3746 C CE1 . PHE D 3 120 ? 140.709 95.728  136.990 1.00 38.40  ? 224 PHE A CE1 1 
ATOM 3747 C CE2 . PHE D 3 120 ? 139.035 97.390  137.362 1.00 38.40  ? 224 PHE A CE2 1 
ATOM 3748 C CZ  . PHE D 3 120 ? 139.573 96.152  137.646 1.00 38.40  ? 224 PHE A CZ  1 
ATOM 3749 N N   . CYS D 3 121 ? 144.328 98.417  136.456 1.00 56.83  ? 225 CYS A N   1 
ATOM 3750 C CA  . CYS D 3 121 ? 145.590 97.709  136.598 1.00 56.83  ? 225 CYS A CA  1 
ATOM 3751 C C   . CYS D 3 121 ? 145.332 96.269  137.020 1.00 56.83  ? 225 CYS A C   1 
ATOM 3752 O O   . CYS D 3 121 ? 144.610 96.016  137.990 1.00 56.83  ? 225 CYS A O   1 
ATOM 3753 C CB  . CYS D 3 121 ? 146.497 98.400  137.619 1.00 56.83  ? 225 CYS A CB  1 
ATOM 3754 S SG  . CYS D 3 121 ? 147.295 99.902  137.010 1.00 56.83  ? 225 CYS A SG  1 
ATOM 3755 N N   . VAL D 3 122 ? 145.928 95.331  136.290 1.00 58.49  ? 226 VAL A N   1 
ATOM 3756 C CA  . VAL D 3 122 ? 145.768 93.906  136.544 1.00 58.49  ? 226 VAL A CA  1 
ATOM 3757 C C   . VAL D 3 122 ? 147.148 93.279  136.678 1.00 58.49  ? 226 VAL A C   1 
ATOM 3758 O O   . VAL D 3 122 ? 148.034 93.522  135.851 1.00 58.49  ? 226 VAL A O   1 
ATOM 3759 C CB  . VAL D 3 122 ? 144.962 93.215  135.423 1.00 58.49  ? 226 VAL A CB  1 
ATOM 3760 C CG1 . VAL D 3 122 ? 144.919 91.712  135.642 1.00 58.49  ? 226 VAL A CG1 1 
ATOM 3761 C CG2 . VAL D 3 122 ? 143.558 93.790  135.348 1.00 58.49  ? 226 VAL A CG2 1 
ATOM 3762 N N   . ASP D 3 123 ? 147.330 92.473  137.721 1.00 83.80  ? 227 ASP A N   1 
ATOM 3763 C CA  . ASP D 3 123 ? 148.585 91.776  137.965 1.00 83.80  ? 227 ASP A CA  1 
ATOM 3764 C C   . ASP D 3 123 ? 148.464 90.351  137.438 1.00 83.80  ? 227 ASP A C   1 
ATOM 3765 O O   . ASP D 3 123 ? 147.663 89.562  137.949 1.00 83.80  ? 227 ASP A O   1 
ATOM 3766 C CB  . ASP D 3 123 ? 148.930 91.777  139.454 1.00 83.80  ? 227 ASP A CB  1 
ATOM 3767 C CG  . ASP D 3 123 ? 150.307 91.205  139.736 1.00 83.80  ? 227 ASP A CG  1 
ATOM 3768 O OD1 . ASP D 3 123 ? 151.058 90.943  138.773 1.00 83.80  ? 227 ASP A OD1 1 
ATOM 3769 O OD2 . ASP D 3 123 ? 150.640 91.019  140.926 1.00 83.80  ? 227 ASP A OD2 1 
ATOM 3770 N N   . LEU D 3 124 ? 149.262 90.027  136.422 1.00 83.17  ? 228 LEU A N   1 
ATOM 3771 C CA  . LEU D 3 124 ? 149.201 88.718  135.787 1.00 83.17  ? 228 LEU A CA  1 
ATOM 3772 C C   . LEU D 3 124 ? 149.849 87.618  136.618 1.00 83.17  ? 228 LEU A C   1 
ATOM 3773 O O   . LEU D 3 124 ? 149.564 86.439  136.381 1.00 83.17  ? 228 LEU A O   1 
ATOM 3774 C CB  . LEU D 3 124 ? 149.864 88.772  134.407 1.00 83.17  ? 228 LEU A CB  1 
ATOM 3775 C CG  . LEU D 3 124 ? 148.950 89.078  133.219 1.00 83.17  ? 228 LEU A CG  1 
ATOM 3776 C CD1 . LEU D 3 124 ? 148.351 90.467  133.339 1.00 83.17  ? 228 LEU A CD1 1 
ATOM 3777 C CD2 . LEU D 3 124 ? 149.707 88.935  131.909 1.00 83.17  ? 228 LEU A CD2 1 
ATOM 3778 N N   . SER D 3 125 ? 150.703 87.965  137.579 1.00 98.67  ? 229 SER A N   1 
ATOM 3779 C CA  . SER D 3 125 ? 151.375 86.961  138.394 1.00 98.67  ? 229 SER A CA  1 
ATOM 3780 C C   . SER D 3 125 ? 150.535 86.487  139.573 1.00 98.67  ? 229 SER A C   1 
ATOM 3781 O O   . SER D 3 125 ? 150.921 85.520  140.236 1.00 98.67  ? 229 SER A O   1 
ATOM 3782 C CB  . SER D 3 125 ? 152.711 87.507  138.905 1.00 98.67  ? 229 SER A CB  1 
ATOM 3783 O OG  . SER D 3 125 ? 152.512 88.546  139.847 1.00 98.67  ? 229 SER A OG  1 
ATOM 3784 N N   . ASP D 3 126 ? 149.406 87.136  139.849 1.00 109.73 ? 230 ASP A N   1 
ATOM 3785 C CA  . ASP D 3 126 ? 148.526 86.759  140.954 1.00 109.73 ? 230 ASP A CA  1 
ATOM 3786 C C   . ASP D 3 126 ? 147.393 85.909  140.389 1.00 109.73 ? 230 ASP A C   1 
ATOM 3787 O O   . ASP D 3 126 ? 146.450 86.429  139.789 1.00 109.73 ? 230 ASP A O   1 
ATOM 3788 C CB  . ASP D 3 126 ? 147.994 87.994  141.671 1.00 109.73 ? 230 ASP A CB  1 
ATOM 3789 C CG  . ASP D 3 126 ? 149.011 88.602  142.615 1.00 109.73 ? 230 ASP A CG  1 
ATOM 3790 O OD1 . ASP D 3 126 ? 149.960 87.891  143.005 1.00 109.73 ? 230 ASP A OD1 1 
ATOM 3791 O OD2 . ASP D 3 126 ? 148.860 89.791  142.969 1.00 109.73 ? 230 ASP A OD2 1 
ATOM 3792 N N   . TYR D 3 127 ? 147.488 84.593  140.587 1.00 117.79 ? 231 TYR A N   1 
ATOM 3793 C CA  . TYR D 3 127 ? 146.460 83.684  140.096 1.00 117.79 ? 231 TYR A CA  1 
ATOM 3794 C C   . TYR D 3 127 ? 145.250 83.611  141.017 1.00 117.79 ? 231 TYR A C   1 
ATOM 3795 O O   . TYR D 3 127 ? 144.201 83.109  140.598 1.00 117.79 ? 231 TYR A O   1 
ATOM 3796 C CB  . TYR D 3 127 ? 147.043 82.283  139.902 1.00 117.79 ? 231 TYR A CB  1 
ATOM 3797 C CG  . TYR D 3 127 ? 147.808 82.104  138.609 1.00 117.79 ? 231 TYR A CG  1 
ATOM 3798 C CD1 . TYR D 3 127 ? 148.139 83.197  137.817 1.00 117.79 ? 231 TYR A CD1 1 
ATOM 3799 C CD2 . TYR D 3 127 ? 148.202 80.843  138.183 1.00 117.79 ? 231 TYR A CD2 1 
ATOM 3800 C CE1 . TYR D 3 127 ? 148.839 83.036  136.637 1.00 117.79 ? 231 TYR A CE1 1 
ATOM 3801 C CE2 . TYR D 3 127 ? 148.902 80.674  137.003 1.00 117.79 ? 231 TYR A CE2 1 
ATOM 3802 C CZ  . TYR D 3 127 ? 149.218 81.774  136.235 1.00 117.79 ? 231 TYR A CZ  1 
ATOM 3803 O OH  . TYR D 3 127 ? 149.915 81.610  135.061 1.00 117.79 ? 231 TYR A OH  1 
ATOM 3804 N N   . ASN D 3 128 ? 145.367 84.097  142.251 1.00 125.27 ? 242 ASN A N   1 
ATOM 3805 C CA  . ASN D 3 128 ? 144.246 84.077  143.183 1.00 125.27 ? 242 ASN A CA  1 
ATOM 3806 C C   . ASN D 3 128 ? 143.396 85.338  143.108 1.00 125.27 ? 242 ASN A C   1 
ATOM 3807 O O   . ASN D 3 128 ? 142.172 85.260  143.263 1.00 125.27 ? 242 ASN A O   1 
ATOM 3808 C CB  . ASN D 3 128 ? 144.752 83.882  144.616 1.00 125.27 ? 242 ASN A CB  1 
ATOM 3809 C CG  . ASN D 3 128 ? 145.792 84.912  145.015 1.00 125.27 ? 242 ASN A CG  1 
ATOM 3810 O OD1 . ASN D 3 128 ? 146.171 85.772  144.220 1.00 125.27 ? 242 ASN A OD1 1 
ATOM 3811 N ND2 . ASN D 3 128 ? 146.259 84.829  146.255 1.00 125.27 ? 242 ASN A ND2 1 
ATOM 3812 N N   . ARG D 3 129 ? 144.016 86.495  142.875 1.00 108.61 ? 243 ARG A N   1 
ATOM 3813 C CA  . ARG D 3 129 ? 143.277 87.744  142.743 1.00 108.61 ? 243 ARG A CA  1 
ATOM 3814 C C   . ARG D 3 129 ? 142.783 87.995  141.326 1.00 108.61 ? 243 ARG A C   1 
ATOM 3815 O O   . ARG D 3 129 ? 142.113 89.007  141.093 1.00 108.61 ? 243 ARG A O   1 
ATOM 3816 C CB  . ARG D 3 129 ? 144.144 88.919  143.200 1.00 108.61 ? 243 ARG A CB  1 
ATOM 3817 C CG  . ARG D 3 129 ? 144.442 88.928  144.690 1.00 108.61 ? 243 ARG A CG  1 
ATOM 3818 C CD  . ARG D 3 129 ? 145.277 90.134  145.084 1.00 108.61 ? 243 ARG A CD  1 
ATOM 3819 N NE  . ARG D 3 129 ? 145.621 90.120  146.501 1.00 108.61 ? 243 ARG A NE  1 
ATOM 3820 C CZ  . ARG D 3 129 ? 146.400 91.015  147.093 1.00 108.61 ? 243 ARG A CZ  1 
ATOM 3821 N NH1 . ARG D 3 129 ? 146.938 92.017  146.417 1.00 108.61 ? 243 ARG A NH1 1 
ATOM 3822 N NH2 . ARG D 3 129 ? 146.645 90.902  148.394 1.00 108.61 ? 243 ARG A NH2 1 
ATOM 3823 N N   . MET D 3 130 ? 143.100 87.108  140.378 1.00 100.82 ? 244 MET A N   1 
ATOM 3824 C CA  . MET D 3 130 ? 142.643 87.294  139.004 1.00 100.82 ? 244 MET A CA  1 
ATOM 3825 C C   . MET D 3 130 ? 141.123 87.249  138.915 1.00 100.82 ? 244 MET A C   1 
ATOM 3826 O O   . MET D 3 130 ? 140.513 88.044  138.191 1.00 100.82 ? 244 MET A O   1 
ATOM 3827 C CB  . MET D 3 130 ? 143.267 86.235  138.096 1.00 100.82 ? 244 MET A CB  1 
ATOM 3828 C CG  . MET D 3 130 ? 142.970 86.432  136.619 1.00 100.82 ? 244 MET A CG  1 
ATOM 3829 S SD  . MET D 3 130 ? 144.012 87.690  135.858 1.00 100.82 ? 244 MET A SD  1 
ATOM 3830 C CE  . MET D 3 130 ? 145.610 87.262  136.543 1.00 100.82 ? 244 MET A CE  1 
ATOM 3831 N N   . HIS D 3 131 ? 140.493 86.323  139.640 1.00 102.76 ? 245 HIS A N   1 
ATOM 3832 C CA  . HIS D 3 131 ? 139.035 86.279  139.665 1.00 102.76 ? 245 HIS A CA  1 
ATOM 3833 C C   . HIS D 3 131 ? 138.463 87.478  140.410 1.00 102.76 ? 245 HIS A C   1 
ATOM 3834 O O   . HIS D 3 131 ? 137.390 87.981  140.059 1.00 102.76 ? 245 HIS A O   1 
ATOM 3835 C CB  . HIS D 3 131 ? 138.558 84.971  140.296 1.00 102.76 ? 245 HIS A CB  1 
ATOM 3836 C CG  . HIS D 3 131 ? 138.578 83.806  139.356 1.00 102.76 ? 245 HIS A CG  1 
ATOM 3837 N ND1 . HIS D 3 131 ? 137.709 83.693  138.293 1.00 102.76 ? 245 HIS A ND1 1 
ATOM 3838 C CD2 . HIS D 3 131 ? 139.363 82.703  139.320 1.00 102.76 ? 245 HIS A CD2 1 
ATOM 3839 C CE1 . HIS D 3 131 ? 137.957 82.570  137.642 1.00 102.76 ? 245 HIS A CE1 1 
ATOM 3840 N NE2 . HIS D 3 131 ? 138.957 81.952  138.246 1.00 102.76 ? 245 HIS A NE2 1 
ATOM 3841 N N   . GLU D 3 132 ? 139.165 87.947  141.445 1.00 94.64  ? 246 GLU A N   1 
ATOM 3842 C CA  . GLU D 3 132 ? 138.743 89.160  142.137 1.00 94.64  ? 246 GLU A CA  1 
ATOM 3843 C C   . GLU D 3 132 ? 138.827 90.372  141.218 1.00 94.64  ? 246 GLU A C   1 
ATOM 3844 O O   . GLU D 3 132 ? 137.951 91.244  141.246 1.00 94.64  ? 246 GLU A O   1 
ATOM 3845 C CB  . GLU D 3 132 ? 139.595 89.373  143.387 1.00 94.64  ? 246 GLU A CB  1 
ATOM 3846 C CG  . GLU D 3 132 ? 139.195 88.505  144.568 1.00 94.64  ? 246 GLU A CG  1 
ATOM 3847 C CD  . GLU D 3 132 ? 140.382 88.104  145.423 1.00 94.64  ? 246 GLU A CD  1 
ATOM 3848 O OE1 . GLU D 3 132 ? 141.182 88.991  145.787 1.00 94.64  ? 246 GLU A OE1 1 
ATOM 3849 O OE2 . GLU D 3 132 ? 140.515 86.901  145.731 1.00 94.64  ? 246 GLU A OE2 1 
ATOM 3850 N N   . SER D 3 133 ? 139.881 90.447  140.400 1.00 81.12  ? 247 SER A N   1 
ATOM 3851 C CA  . SER D 3 133 ? 140.015 91.556  139.461 1.00 81.12  ? 247 SER A CA  1 
ATOM 3852 C C   . SER D 3 133 ? 138.911 91.529  138.413 1.00 81.12  ? 247 SER A C   1 
ATOM 3853 O O   . SER D 3 133 ? 138.399 92.582  138.012 1.00 81.12  ? 247 SER A O   1 
ATOM 3854 C CB  . SER D 3 133 ? 141.389 91.516  138.794 1.00 81.12  ? 247 SER A CB  1 
ATOM 3855 O OG  . SER D 3 133 ? 142.425 91.496  139.759 1.00 81.12  ? 247 SER A OG  1 
ATOM 3856 N N   . LEU D 3 134 ? 138.536 90.334  137.949 1.00 71.67  ? 248 LEU A N   1 
ATOM 3857 C CA  . LEU D 3 134 ? 137.492 90.226  136.935 1.00 71.67  ? 248 LEU A CA  1 
ATOM 3858 C C   . LEU D 3 134 ? 136.153 90.723  137.464 1.00 71.67  ? 248 LEU A C   1 
ATOM 3859 O O   . LEU D 3 134 ? 135.383 91.350  136.729 1.00 71.67  ? 248 LEU A O   1 
ATOM 3860 C CB  . LEU D 3 134 ? 137.378 88.779  136.453 1.00 71.67  ? 248 LEU A CB  1 
ATOM 3861 C CG  . LEU D 3 134 ? 138.238 88.407  135.246 1.00 71.67  ? 248 LEU A CG  1 
ATOM 3862 C CD1 . LEU D 3 134 ? 138.304 86.900  135.084 1.00 71.67  ? 248 LEU A CD1 1 
ATOM 3863 C CD2 . LEU D 3 134 ? 137.698 89.060  133.984 1.00 71.67  ? 248 LEU A CD2 1 
ATOM 3864 N N   . MET D 3 135 ? 135.853 90.442  138.734 1.00 74.19  ? 249 MET A N   1 
ATOM 3865 C CA  . MET D 3 135 ? 134.628 90.960  139.333 1.00 74.19  ? 249 MET A CA  1 
ATOM 3866 C C   . MET D 3 135 ? 134.645 92.482  139.386 1.00 74.19  ? 249 MET A C   1 
ATOM 3867 O O   . MET D 3 135 ? 133.621 93.132  139.140 1.00 74.19  ? 249 MET A O   1 
ATOM 3868 C CB  . MET D 3 135 ? 134.440 90.376  140.733 1.00 74.19  ? 249 MET A CB  1 
ATOM 3869 C CG  . MET D 3 135 ? 134.217 88.872  140.758 1.00 74.19  ? 249 MET A CG  1 
ATOM 3870 S SD  . MET D 3 135 ? 132.524 88.404  140.353 1.00 74.19  ? 249 MET A SD  1 
ATOM 3871 C CE  . MET D 3 135 ? 132.722 87.829  138.669 1.00 74.19  ? 249 MET A CE  1 
ATOM 3872 N N   . LEU D 3 136 ? 135.798 93.069  139.714 1.00 66.71  ? 250 LEU A N   1 
ATOM 3873 C CA  . LEU D 3 136 ? 135.915 94.524  139.738 1.00 66.71  ? 250 LEU A CA  1 
ATOM 3874 C C   . LEU D 3 136 ? 135.707 95.114  138.349 1.00 66.71  ? 250 LEU A C   1 
ATOM 3875 O O   . LEU D 3 136 ? 134.998 96.113  138.186 1.00 66.71  ? 250 LEU A O   1 
ATOM 3876 C CB  . LEU D 3 136 ? 137.281 94.927  140.296 1.00 66.71  ? 250 LEU A CB  1 
ATOM 3877 C CG  . LEU D 3 136 ? 137.545 94.583  141.761 1.00 66.71  ? 250 LEU A CG  1 
ATOM 3878 C CD1 . LEU D 3 136 ? 138.992 94.871  142.128 1.00 66.71  ? 250 LEU A CD1 1 
ATOM 3879 C CD2 . LEU D 3 136 ? 136.597 95.353  142.665 1.00 66.71  ? 250 LEU A CD2 1 
ATOM 3880 N N   . PHE D 3 137 ? 136.325 94.509  137.333 1.00 47.03  ? 251 PHE A N   1 
ATOM 3881 C CA  . PHE D 3 137 ? 136.177 95.010  135.970 1.00 47.03  ? 251 PHE A CA  1 
ATOM 3882 C C   . PHE D 3 137 ? 134.740 94.865  135.483 1.00 47.03  ? 251 PHE A C   1 
ATOM 3883 O O   . PHE D 3 137 ? 134.211 95.761  134.815 1.00 47.03  ? 251 PHE A O   1 
ATOM 3884 C CB  . PHE D 3 137 ? 137.140 94.279  135.035 1.00 47.03  ? 251 PHE A CB  1 
ATOM 3885 C CG  . PHE D 3 137 ? 137.395 94.999  133.741 1.00 47.03  ? 251 PHE A CG  1 
ATOM 3886 C CD1 . PHE D 3 137 ? 136.507 94.891  132.684 1.00 47.03  ? 251 PHE A CD1 1 
ATOM 3887 C CD2 . PHE D 3 137 ? 138.522 95.788  133.584 1.00 47.03  ? 251 PHE A CD2 1 
ATOM 3888 C CE1 . PHE D 3 137 ? 136.741 95.553  131.495 1.00 47.03  ? 251 PHE A CE1 1 
ATOM 3889 C CE2 . PHE D 3 137 ? 138.760 96.452  132.398 1.00 47.03  ? 251 PHE A CE2 1 
ATOM 3890 C CZ  . PHE D 3 137 ? 137.868 96.336  131.353 1.00 47.03  ? 251 PHE A CZ  1 
ATOM 3891 N N   . ASP D 3 138 ? 134.097 93.740  135.802 1.00 53.50  ? 252 ASP A N   1 
ATOM 3892 C CA  . ASP D 3 138 ? 132.723 93.520  135.363 1.00 53.50  ? 252 ASP A CA  1 
ATOM 3893 C C   . ASP D 3 138 ? 131.775 94.547  135.971 1.00 53.50  ? 252 ASP A C   1 
ATOM 3894 O O   . ASP D 3 138 ? 130.882 95.060  135.287 1.00 53.50  ? 252 ASP A O   1 
ATOM 3895 C CB  . ASP D 3 138 ? 132.282 92.101  135.725 1.00 53.50  ? 252 ASP A CB  1 
ATOM 3896 C CG  . ASP D 3 138 ? 131.116 91.619  134.888 1.00 53.50  ? 252 ASP A CG  1 
ATOM 3897 O OD1 . ASP D 3 138 ? 130.597 92.411  134.074 1.00 53.50  ? 252 ASP A OD1 1 
ATOM 3898 O OD2 . ASP D 3 138 ? 130.717 90.447  135.044 1.00 53.50  ? 252 ASP A OD2 1 
ATOM 3899 N N   . SER D 3 139 ? 131.954 94.857  137.257 1.00 49.95  ? 253 SER A N   1 
ATOM 3900 C CA  . SER D 3 139 ? 131.071 95.810  137.923 1.00 49.95  ? 253 SER A CA  1 
ATOM 3901 C C   . SER D 3 139 ? 131.285 97.224  137.396 1.00 49.95  ? 253 SER A C   1 
ATOM 3902 O O   . SER D 3 139 ? 130.324 97.959  137.147 1.00 49.95  ? 253 SER A O   1 
ATOM 3903 C CB  . SER D 3 139 ? 131.294 95.758  139.435 1.00 49.95  ? 253 SER A CB  1 
ATOM 3904 O OG  . SER D 3 139 ? 130.443 96.669  140.107 1.00 49.95  ? 253 SER A OG  1 
ATOM 3905 N N   . ILE D 3 140 ? 132.547 97.625  137.227 1.00 50.06  ? 254 ILE A N   1 
ATOM 3906 C CA  . ILE D 3 140 ? 132.844 98.994  136.817 1.00 50.06  ? 254 ILE A CA  1 
ATOM 3907 C C   . ILE D 3 140 ? 132.429 99.228  135.370 1.00 50.06  ? 254 ILE A C   1 
ATOM 3908 O O   . ILE D 3 140 ? 131.846 100.269 135.040 1.00 50.06  ? 254 ILE A O   1 
ATOM 3909 C CB  . ILE D 3 140 ? 134.337 99.300  137.034 1.00 50.06  ? 254 ILE A CB  1 
ATOM 3910 C CG1 . ILE D 3 140 ? 134.664 99.328  138.529 1.00 50.06  ? 254 ILE A CG1 1 
ATOM 3911 C CG2 . ILE D 3 140 ? 134.717 100.617 136.377 1.00 50.06  ? 254 ILE A CG2 1 
ATOM 3912 C CD1 . ILE D 3 140 ? 134.107 100.533 139.254 1.00 50.06  ? 254 ILE A CD1 1 
ATOM 3913 N N   . CYS D 3 141 ? 132.715 98.270  134.486 1.00 52.54  ? 255 CYS A N   1 
ATOM 3914 C CA  . CYS D 3 141 ? 132.445 98.467  133.064 1.00 52.54  ? 255 CYS A CA  1 
ATOM 3915 C C   . CYS D 3 141 ? 130.952 98.603  132.792 1.00 52.54  ? 255 CYS A C   1 
ATOM 3916 O O   . CYS D 3 141 ? 130.537 99.417  131.959 1.00 52.54  ? 255 CYS A O   1 
ATOM 3917 C CB  . CYS D 3 141 ? 133.035 97.313  132.255 1.00 52.54  ? 255 CYS A CB  1 
ATOM 3918 S SG  . CYS D 3 141 ? 132.905 97.521  130.467 1.00 52.54  ? 255 CYS A SG  1 
ATOM 3919 N N   . ASN D 3 142 ? 130.128 97.816  133.481 1.00 55.46  ? 256 ASN A N   1 
ATOM 3920 C CA  . ASN D 3 142 ? 128.689 97.811  133.262 1.00 55.46  ? 256 ASN A CA  1 
ATOM 3921 C C   . ASN D 3 142 ? 127.940 98.722  134.227 1.00 55.46  ? 256 ASN A C   1 
ATOM 3922 O O   . ASN D 3 142 ? 126.708 98.657  134.292 1.00 55.46  ? 256 ASN A O   1 
ATOM 3923 C CB  . ASN D 3 142 ? 128.146 96.385  133.359 1.00 55.46  ? 256 ASN A CB  1 
ATOM 3924 C CG  . ASN D 3 142 ? 128.741 95.467  132.311 1.00 55.46  ? 256 ASN A CG  1 
ATOM 3925 O OD1 . ASN D 3 142 ? 129.344 94.445  132.634 1.00 55.46  ? 256 ASN A OD1 1 
ATOM 3926 N ND2 . ASN D 3 142 ? 128.576 95.831  131.045 1.00 55.46  ? 256 ASN A ND2 1 
ATOM 3927 N N   . ASN D 3 143 ? 128.650 99.559  134.979 1.00 53.29  ? 257 ASN A N   1 
ATOM 3928 C CA  . ASN D 3 143 ? 127.989 100.511 135.860 1.00 53.29  ? 257 ASN A CA  1 
ATOM 3929 C C   . ASN D 3 143 ? 127.203 101.526 135.040 1.00 53.29  ? 257 ASN A C   1 
ATOM 3930 O O   . ASN D 3 143 ? 127.575 101.859 133.911 1.00 53.29  ? 257 ASN A O   1 
ATOM 3931 C CB  . ASN D 3 143 ? 129.017 101.219 136.742 1.00 53.29  ? 257 ASN A CB  1 
ATOM 3932 C CG  . ASN D 3 143 ? 128.382 101.944 137.912 1.00 53.29  ? 257 ASN A CG  1 
ATOM 3933 O OD1 . ASN D 3 143 ? 127.160 101.976 138.049 1.00 53.29  ? 257 ASN A OD1 1 
ATOM 3934 N ND2 . ASN D 3 143 ? 129.213 102.527 138.767 1.00 53.29  ? 257 ASN A ND2 1 
ATOM 3935 N N   . LYS D 3 144 ? 126.101 102.014 135.613 1.00 46.87  ? 258 LYS A N   1 
ATOM 3936 C CA  . LYS D 3 144 ? 125.233 102.929 134.879 1.00 46.87  ? 258 LYS A CA  1 
ATOM 3937 C C   . LYS D 3 144 ? 125.901 104.279 134.642 1.00 46.87  ? 258 LYS A C   1 
ATOM 3938 O O   . LYS D 3 144 ? 125.637 104.931 133.626 1.00 46.87  ? 258 LYS A O   1 
ATOM 3939 C CB  . LYS D 3 144 ? 123.904 103.103 135.619 1.00 46.87  ? 258 LYS A CB  1 
ATOM 3940 C CG  . LYS D 3 144 ? 123.970 103.987 136.854 1.00 46.87  ? 258 LYS A CG  1 
ATOM 3941 C CD  . LYS D 3 144 ? 122.636 104.026 137.579 1.00 46.87  ? 258 LYS A CD  1 
ATOM 3942 C CE  . LYS D 3 144 ? 122.563 102.947 138.646 1.00 46.87  ? 258 LYS A CE  1 
ATOM 3943 N NZ  . LYS D 3 144 ? 123.721 103.017 139.581 1.00 46.87  ? 258 LYS A NZ  1 
ATOM 3944 N N   . PHE D 3 145 ? 126.763 104.718 135.562 1.00 48.26  ? 259 PHE A N   1 
ATOM 3945 C CA  . PHE D 3 145 ? 127.450 105.993 135.389 1.00 48.26  ? 259 PHE A CA  1 
ATOM 3946 C C   . PHE D 3 145 ? 128.603 105.894 134.400 1.00 48.26  ? 259 PHE A C   1 
ATOM 3947 O O   . PHE D 3 145 ? 128.906 106.873 133.708 1.00 48.26  ? 259 PHE A O   1 
ATOM 3948 C CB  . PHE D 3 145 ? 127.955 106.505 136.739 1.00 48.26  ? 259 PHE A CB  1 
ATOM 3949 C CG  . PHE D 3 145 ? 126.862 106.752 137.737 1.00 48.26  ? 259 PHE A CG  1 
ATOM 3950 C CD1 . PHE D 3 145 ? 125.886 107.704 137.492 1.00 48.26  ? 259 PHE A CD1 1 
ATOM 3951 C CD2 . PHE D 3 145 ? 126.806 106.030 138.916 1.00 48.26  ? 259 PHE A CD2 1 
ATOM 3952 C CE1 . PHE D 3 145 ? 124.877 107.932 138.406 1.00 48.26  ? 259 PHE A CE1 1 
ATOM 3953 C CE2 . PHE D 3 145 ? 125.798 106.254 139.834 1.00 48.26  ? 259 PHE A CE2 1 
ATOM 3954 C CZ  . PHE D 3 145 ? 124.834 107.207 139.578 1.00 48.26  ? 259 PHE A CZ  1 
ATOM 3955 N N   . PHE D 3 146 ? 129.254 104.733 134.316 1.00 45.29  ? 260 PHE A N   1 
ATOM 3956 C CA  . PHE D 3 146 ? 130.399 104.526 133.438 1.00 45.29  ? 260 PHE A CA  1 
ATOM 3957 C C   . PHE D 3 146 ? 130.035 103.746 132.180 1.00 45.29  ? 260 PHE A C   1 
ATOM 3958 O O   . PHE D 3 146 ? 130.840 102.947 131.691 1.00 45.29  ? 260 PHE A O   1 
ATOM 3959 C CB  . PHE D 3 146 ? 131.521 103.815 134.193 1.00 45.29  ? 260 PHE A CB  1 
ATOM 3960 C CG  . PHE D 3 146 ? 132.000 104.557 135.404 1.00 45.29  ? 260 PHE A CG  1 
ATOM 3961 C CD1 . PHE D 3 146 ? 132.143 105.933 135.377 1.00 45.29  ? 260 PHE A CD1 1 
ATOM 3962 C CD2 . PHE D 3 146 ? 132.309 103.879 136.569 1.00 45.29  ? 260 PHE A CD2 1 
ATOM 3963 C CE1 . PHE D 3 146 ? 132.584 106.619 136.489 1.00 45.29  ? 260 PHE A CE1 1 
ATOM 3964 C CE2 . PHE D 3 146 ? 132.751 104.558 137.683 1.00 45.29  ? 260 PHE A CE2 1 
ATOM 3965 C CZ  . PHE D 3 146 ? 132.889 105.930 137.645 1.00 45.29  ? 260 PHE A CZ  1 
ATOM 3966 N N   . ILE D 3 147 ? 128.829 103.958 131.647 1.00 51.05  ? 261 ILE A N   1 
ATOM 3967 C CA  . ILE D 3 147 ? 128.396 103.230 130.455 1.00 51.05  ? 261 ILE A CA  1 
ATOM 3968 C C   . ILE D 3 147 ? 129.057 103.736 129.183 1.00 51.05  ? 261 ILE A C   1 
ATOM 3969 O O   . ILE D 3 147 ? 129.021 103.038 128.161 1.00 51.05  ? 261 ILE A O   1 
ATOM 3970 C CB  . ILE D 3 147 ? 126.863 103.302 130.314 1.00 51.05  ? 261 ILE A CB  1 
ATOM 3971 C CG1 . ILE D 3 147 ? 126.339 102.114 129.504 1.00 51.05  ? 261 ILE A CG1 1 
ATOM 3972 C CG2 . ILE D 3 147 ? 126.440 104.619 129.677 1.00 51.05  ? 261 ILE A CG2 1 
ATOM 3973 C CD1 . ILE D 3 147 ? 126.627 100.770 130.135 1.00 51.05  ? 261 ILE A CD1 1 
ATOM 3974 N N   . ASP D 3 148 ? 129.672 104.921 129.214 1.00 49.43  ? 262 ASP A N   1 
ATOM 3975 C CA  . ASP D 3 148 ? 130.300 105.492 128.032 1.00 49.43  ? 262 ASP A CA  1 
ATOM 3976 C C   . ASP D 3 148 ? 131.765 105.855 128.231 1.00 49.43  ? 262 ASP A C   1 
ATOM 3977 O O   . ASP D 3 148 ? 132.409 106.292 127.270 1.00 49.43  ? 262 ASP A O   1 
ATOM 3978 C CB  . ASP D 3 148 ? 129.534 106.740 127.568 1.00 49.43  ? 262 ASP A CB  1 
ATOM 3979 C CG  . ASP D 3 148 ? 128.349 106.404 126.685 1.00 49.43  ? 262 ASP A CG  1 
ATOM 3980 O OD1 . ASP D 3 148 ? 127.885 105.245 126.725 1.00 49.43  ? 262 ASP A OD1 1 
ATOM 3981 O OD2 . ASP D 3 148 ? 127.882 107.298 125.949 1.00 49.43  ? 262 ASP A OD2 1 
ATOM 3982 N N   . THR D 3 149 ? 132.310 105.691 129.433 1.00 45.32  ? 263 THR A N   1 
ATOM 3983 C CA  . THR D 3 149 ? 133.698 106.036 129.709 1.00 45.32  ? 263 THR A CA  1 
ATOM 3984 C C   . THR D 3 149 ? 134.601 104.902 129.239 1.00 45.32  ? 263 THR A C   1 
ATOM 3985 O O   . THR D 3 149 ? 134.487 103.770 129.723 1.00 45.32  ? 263 THR A O   1 
ATOM 3986 C CB  . THR D 3 149 ? 133.909 106.302 131.198 1.00 45.32  ? 263 THR A CB  1 
ATOM 3987 O OG1 . THR D 3 149 ? 133.435 105.183 131.955 1.00 45.32  ? 263 THR A OG1 1 
ATOM 3988 C CG2 . THR D 3 149 ? 133.160 107.553 131.629 1.00 45.32  ? 263 THR A CG2 1 
ATOM 3989 N N   . SER D 3 150 ? 135.493 105.207 128.301 1.00 45.77  ? 264 SER A N   1 
ATOM 3990 C CA  . SER D 3 150 ? 136.433 104.212 127.813 1.00 45.77  ? 264 SER A CA  1 
ATOM 3991 C C   . SER D 3 150 ? 137.413 103.821 128.915 1.00 45.77  ? 264 SER A C   1 
ATOM 3992 O O   . SER D 3 150 ? 137.712 104.599 129.825 1.00 45.77  ? 264 SER A O   1 
ATOM 3993 C CB  . SER D 3 150 ? 137.190 104.741 126.595 1.00 45.77  ? 264 SER A CB  1 
ATOM 3994 O OG  . SER D 3 150 ? 136.301 105.328 125.661 1.00 45.77  ? 264 SER A OG  1 
ATOM 3995 N N   . ILE D 3 151 ? 137.915 102.593 128.826 1.00 32.96  ? 265 ILE A N   1 
ATOM 3996 C CA  . ILE D 3 151 ? 138.772 102.011 129.849 1.00 32.96  ? 265 ILE A CA  1 
ATOM 3997 C C   . ILE D 3 151 ? 140.151 101.770 129.253 1.00 32.96  ? 265 ILE A C   1 
ATOM 3998 O O   . ILE D 3 151 ? 140.271 101.180 128.173 1.00 32.96  ? 265 ILE A O   1 
ATOM 3999 C CB  . ILE D 3 151 ? 138.182 100.700 130.403 1.00 32.96  ? 265 ILE A CB  1 
ATOM 4000 C CG1 . ILE D 3 151 ? 136.797 100.952 131.000 1.00 32.96  ? 265 ILE A CG1 1 
ATOM 4001 C CG2 . ILE D 3 151 ? 139.108 100.092 131.442 1.00 32.96  ? 265 ILE A CG2 1 
ATOM 4002 C CD1 . ILE D 3 151 ? 136.026 99.688  131.298 1.00 32.96  ? 265 ILE A CD1 1 
ATOM 4003 N N   . ILE D 3 152 ? 141.183 102.229 129.952 1.00 28.56  ? 266 ILE A N   1 
ATOM 4004 C CA  . ILE D 3 152 ? 142.570 101.958 129.596 1.00 28.56  ? 266 ILE A CA  1 
ATOM 4005 C C   . ILE D 3 152 ? 143.059 100.860 130.529 1.00 28.56  ? 266 ILE A C   1 
ATOM 4006 O O   . ILE D 3 152 ? 143.382 101.119 131.694 1.00 28.56  ? 266 ILE A O   1 
ATOM 4007 C CB  . ILE D 3 152 ? 143.447 103.212 129.705 1.00 28.56  ? 266 ILE A CB  1 
ATOM 4008 C CG1 . ILE D 3 152 ? 142.847 104.356 128.885 1.00 28.56  ? 266 ILE A CG1 1 
ATOM 4009 C CG2 . ILE D 3 152 ? 144.865 102.912 129.249 1.00 28.56  ? 266 ILE A CG2 1 
ATOM 4010 C CD1 . ILE D 3 152 ? 143.314 105.725 129.318 1.00 28.56  ? 266 ILE A CD1 1 
ATOM 4011 N N   . LEU D 3 153 ? 143.115 99.631  130.023 1.00 39.95  ? 267 LEU A N   1 
ATOM 4012 C CA  . LEU D 3 153 ? 143.443 98.465  130.831 1.00 39.95  ? 267 LEU A CA  1 
ATOM 4013 C C   . LEU D 3 153 ? 144.937 98.185  130.725 1.00 39.95  ? 267 LEU A C   1 
ATOM 4014 O O   . LEU D 3 153 ? 145.478 98.092  129.619 1.00 39.95  ? 267 LEU A O   1 
ATOM 4015 C CB  . LEU D 3 153 ? 142.630 97.250  130.385 1.00 39.95  ? 267 LEU A CB  1 
ATOM 4016 C CG  . LEU D 3 153 ? 142.991 95.910  131.025 1.00 39.95  ? 267 LEU A CG  1 
ATOM 4017 C CD1 . LEU D 3 153 ? 142.404 95.813  132.422 1.00 39.95  ? 267 LEU A CD1 1 
ATOM 4018 C CD2 . LEU D 3 153 ? 142.504 94.764  130.158 1.00 39.95  ? 267 LEU A CD2 1 
ATOM 4019 N N   . PHE D 3 154 ? 145.596 98.054  131.872 1.00 44.38  ? 268 PHE A N   1 
ATOM 4020 C CA  . PHE D 3 154 ? 147.030 97.815  131.945 1.00 44.38  ? 268 PHE A CA  1 
ATOM 4021 C C   . PHE D 3 154 ? 147.276 96.423  132.509 1.00 44.38  ? 268 PHE A C   1 
ATOM 4022 O O   . PHE D 3 154 ? 146.794 96.097  133.600 1.00 44.38  ? 268 PHE A O   1 
ATOM 4023 C CB  . PHE D 3 154 ? 147.718 98.872  132.809 1.00 44.38  ? 268 PHE A CB  1 
ATOM 4024 C CG  . PHE D 3 154 ? 148.063 100.130 132.068 1.00 44.38  ? 268 PHE A CG  1 
ATOM 4025 C CD1 . PHE D 3 154 ? 148.799 100.080 130.897 1.00 44.38  ? 268 PHE A CD1 1 
ATOM 4026 C CD2 . PHE D 3 154 ? 147.647 101.364 132.540 1.00 44.38  ? 268 PHE A CD2 1 
ATOM 4027 C CE1 . PHE D 3 154 ? 149.117 101.237 130.213 1.00 44.38  ? 268 PHE A CE1 1 
ATOM 4028 C CE2 . PHE D 3 154 ? 147.961 102.524 131.860 1.00 44.38  ? 268 PHE A CE2 1 
ATOM 4029 C CZ  . PHE D 3 154 ? 148.698 102.460 130.695 1.00 44.38  ? 268 PHE A CZ  1 
ATOM 4030 N N   . LEU D 3 155 ? 148.023 95.609  131.769 1.00 57.17  ? 269 LEU A N   1 
ATOM 4031 C CA  . LEU D 3 155 ? 148.400 94.264  132.200 1.00 57.17  ? 269 LEU A CA  1 
ATOM 4032 C C   . LEU D 3 155 ? 149.867 94.313  132.610 1.00 57.17  ? 269 LEU A C   1 
ATOM 4033 O O   . LEU D 3 155 ? 150.757 94.444  131.766 1.00 57.17  ? 269 LEU A O   1 
ATOM 4034 C CB  . LEU D 3 155 ? 148.146 93.253  131.088 1.00 57.17  ? 269 LEU A CB  1 
ATOM 4035 C CG  . LEU D 3 155 ? 146.682 93.121  130.657 1.00 57.17  ? 269 LEU A CG  1 
ATOM 4036 C CD1 . LEU D 3 155 ? 146.524 92.080  129.563 1.00 57.17  ? 269 LEU A CD1 1 
ATOM 4037 C CD2 . LEU D 3 155 ? 145.796 92.786  131.847 1.00 57.17  ? 269 LEU A CD2 1 
ATOM 4038 N N   . ASN D 3 156 ? 150.118 94.207  133.911 1.00 67.12  ? 270 ASN A N   1 
ATOM 4039 C CA  . ASN D 3 156 ? 151.437 94.462  134.469 1.00 67.12  ? 270 ASN A CA  1 
ATOM 4040 C C   . ASN D 3 156 ? 152.245 93.176  134.625 1.00 67.12  ? 270 ASN A C   1 
ATOM 4041 O O   . ASN D 3 156 ? 151.710 92.066  134.613 1.00 67.12  ? 270 ASN A O   1 
ATOM 4042 C CB  . ASN D 3 156 ? 151.314 95.160  135.824 1.00 67.12  ? 270 ASN A CB  1 
ATOM 4043 C CG  . ASN D 3 156 ? 150.829 96.590  135.701 1.00 67.12  ? 270 ASN A CG  1 
ATOM 4044 O OD1 . ASN D 3 156 ? 150.657 97.108  134.598 1.00 67.12  ? 270 ASN A OD1 1 
ATOM 4045 N ND2 . ASN D 3 156 ? 150.601 97.237  136.838 1.00 67.12  ? 270 ASN A ND2 1 
ATOM 4046 N N   . LYS D 3 157 ? 153.560 93.355  134.777 1.00 81.29  ? 271 LYS A N   1 
ATOM 4047 C CA  . LYS D 3 157 ? 154.500 92.293  135.140 1.00 81.29  ? 271 LYS A CA  1 
ATOM 4048 C C   . LYS D 3 157 ? 154.473 91.147  134.123 1.00 81.29  ? 271 LYS A C   1 
ATOM 4049 O O   . LYS D 3 157 ? 154.081 90.015  134.415 1.00 81.29  ? 271 LYS A O   1 
ATOM 4050 C CB  . LYS D 3 157 ? 154.220 91.788  136.561 1.00 81.29  ? 271 LYS A CB  1 
ATOM 4051 C CG  . LYS D 3 157 ? 154.405 92.851  137.632 1.00 81.29  ? 271 LYS A CG  1 
ATOM 4052 C CD  . LYS D 3 157 ? 153.946 92.362  138.994 1.00 81.29  ? 271 LYS A CD  1 
ATOM 4053 C CE  . LYS D 3 157 ? 153.688 93.525  139.939 1.00 81.29  ? 271 LYS A CE  1 
ATOM 4054 N NZ  . LYS D 3 157 ? 152.769 93.149  141.047 1.00 81.29  ? 271 LYS A NZ  1 
ATOM 4055 N N   . LYS D 3 158 ? 154.900 91.483  132.903 1.00 93.72  ? 272 LYS A N   1 
ATOM 4056 C CA  . LYS D 3 158 ? 155.066 90.464  131.873 1.00 93.72  ? 272 LYS A CA  1 
ATOM 4057 C C   . LYS D 3 158 ? 156.122 89.441  132.276 1.00 93.72  ? 272 LYS A C   1 
ATOM 4058 O O   . LYS D 3 158 ? 155.926 88.231  132.115 1.00 93.72  ? 272 LYS A O   1 
ATOM 4059 C CB  . LYS D 3 158 ? 155.447 91.112  130.541 1.00 93.72  ? 272 LYS A CB  1 
ATOM 4060 C CG  . LYS D 3 158 ? 154.460 92.131  130.016 1.00 93.72  ? 272 LYS A CG  1 
ATOM 4061 C CD  . LYS D 3 158 ? 154.883 92.608  128.636 1.00 93.72  ? 272 LYS A CD  1 
ATOM 4062 C CE  . LYS D 3 158 ? 156.204 93.357  128.682 1.00 93.72  ? 272 LYS A CE  1 
ATOM 4063 N NZ  . LYS D 3 158 ? 156.092 94.636  129.430 1.00 93.72  ? 272 LYS A NZ  1 
ATOM 4064 N N   . ASP D 3 159 ? 157.257 89.914  132.798 1.00 112.03 ? 273 ASP A N   1 
ATOM 4065 C CA  . ASP D 3 159 ? 158.363 89.016  133.118 1.00 112.03 ? 273 ASP A CA  1 
ATOM 4066 C C   . ASP D 3 159 ? 157.995 88.066  134.253 1.00 112.03 ? 273 ASP A C   1 
ATOM 4067 O O   . ASP D 3 159 ? 158.319 86.873  134.207 1.00 112.03 ? 273 ASP A O   1 
ATOM 4068 C CB  . ASP D 3 159 ? 159.614 89.825  133.464 1.00 112.03 ? 273 ASP A CB  1 
ATOM 4069 C CG  . ASP D 3 159 ? 159.400 90.768  134.636 1.00 112.03 ? 273 ASP A CG  1 
ATOM 4070 O OD1 . ASP D 3 159 ? 158.241 90.932  135.071 1.00 112.03 ? 273 ASP A OD1 1 
ATOM 4071 O OD2 . ASP D 3 159 ? 160.396 91.343  135.123 1.00 112.03 ? 273 ASP A OD2 1 
ATOM 4072 N N   . LEU D 3 160 ? 157.326 88.581  135.287 1.00 111.85 ? 274 LEU A N   1 
ATOM 4073 C CA  . LEU D 3 160 ? 156.909 87.724  136.393 1.00 111.85 ? 274 LEU A CA  1 
ATOM 4074 C C   . LEU D 3 160 ? 155.909 86.674  135.928 1.00 111.85 ? 274 LEU A C   1 
ATOM 4075 O O   . LEU D 3 160 ? 155.981 85.511  136.340 1.00 111.85 ? 274 LEU A O   1 
ATOM 4076 C CB  . LEU D 3 160 ? 156.319 88.570  137.522 1.00 111.85 ? 274 LEU A CB  1 
ATOM 4077 C CG  . LEU D 3 160 ? 157.265 89.566  138.195 1.00 111.85 ? 274 LEU A CG  1 
ATOM 4078 C CD1 . LEU D 3 160 ? 156.720 89.993  139.549 1.00 111.85 ? 274 LEU A CD1 1 
ATOM 4079 C CD2 . LEU D 3 160 ? 158.661 88.978  138.342 1.00 111.85 ? 274 LEU A CD2 1 
ATOM 4080 N N   . PHE D 3 161 ? 154.965 87.067  135.069 1.00 106.79 ? 275 PHE A N   1 
ATOM 4081 C CA  . PHE D 3 161 ? 154.022 86.103  134.514 1.00 106.79 ? 275 PHE A CA  1 
ATOM 4082 C C   . PHE D 3 161 ? 154.729 85.099  133.613 1.00 106.79 ? 275 PHE A C   1 
ATOM 4083 O O   . PHE D 3 161 ? 154.370 83.916  133.587 1.00 106.79 ? 275 PHE A O   1 
ATOM 4084 C CB  . PHE D 3 161 ? 152.917 86.830  133.748 1.00 106.79 ? 275 PHE A CB  1 
ATOM 4085 C CG  . PHE D 3 161 ? 151.961 85.910  133.045 1.00 106.79 ? 275 PHE A CG  1 
ATOM 4086 C CD1 . PHE D 3 161 ? 151.249 84.956  133.752 1.00 106.79 ? 275 PHE A CD1 1 
ATOM 4087 C CD2 . PHE D 3 161 ? 151.775 86.000  131.677 1.00 106.79 ? 275 PHE A CD2 1 
ATOM 4088 C CE1 . PHE D 3 161 ? 150.369 84.109  133.107 1.00 106.79 ? 275 PHE A CE1 1 
ATOM 4089 C CE2 . PHE D 3 161 ? 150.896 85.155  131.026 1.00 106.79 ? 275 PHE A CE2 1 
ATOM 4090 C CZ  . PHE D 3 161 ? 150.192 84.210  131.742 1.00 106.79 ? 275 PHE A CZ  1 
ATOM 4091 N N   . GLY D 3 162 ? 155.733 85.555  132.861 1.00 126.60 ? 276 GLY A N   1 
ATOM 4092 C CA  . GLY D 3 162 ? 156.447 84.655  131.969 1.00 126.60 ? 276 GLY A CA  1 
ATOM 4093 C C   . GLY D 3 162 ? 157.183 83.557  132.713 1.00 126.60 ? 276 GLY A C   1 
ATOM 4094 O O   . GLY D 3 162 ? 157.251 82.414  132.253 1.00 126.60 ? 276 GLY A O   1 
ATOM 4095 N N   . GLU D 3 163 ? 157.762 83.894  133.865 1.00 132.13 ? 277 GLU A N   1 
ATOM 4096 C CA  . GLU D 3 163 ? 158.430 82.885  134.677 1.00 132.13 ? 277 GLU A CA  1 
ATOM 4097 C C   . GLU D 3 163 ? 157.439 82.030  135.457 1.00 132.13 ? 277 GLU A C   1 
ATOM 4098 O O   . GLU D 3 163 ? 157.699 80.844  135.691 1.00 132.13 ? 277 GLU A O   1 
ATOM 4099 C CB  . GLU D 3 163 ? 159.419 83.552  135.636 1.00 132.13 ? 277 GLU A CB  1 
ATOM 4100 C CG  . GLU D 3 163 ? 160.403 82.597  136.302 1.00 132.13 ? 277 GLU A CG  1 
ATOM 4101 C CD  . GLU D 3 163 ? 161.454 82.062  135.344 1.00 132.13 ? 277 GLU A CD  1 
ATOM 4102 O OE1 . GLU D 3 163 ? 161.111 81.248  134.461 1.00 132.13 ? 277 GLU A OE1 1 
ATOM 4103 O OE2 . GLU D 3 163 ? 162.631 82.459  135.476 1.00 132.13 ? 277 GLU A OE2 1 
ATOM 4104 N N   . LYS D 3 164 ? 156.307 82.610  135.866 1.00 133.75 ? 278 LYS A N   1 
ATOM 4105 C CA  . LYS D 3 164 ? 155.351 81.879  136.692 1.00 133.75 ? 278 LYS A CA  1 
ATOM 4106 C C   . LYS D 3 164 ? 154.664 80.767  135.908 1.00 133.75 ? 278 LYS A C   1 
ATOM 4107 O O   . LYS D 3 164 ? 154.406 79.686  136.450 1.00 133.75 ? 278 LYS A O   1 
ATOM 4108 C CB  . LYS D 3 164 ? 154.318 82.848  137.271 1.00 133.75 ? 278 LYS A CB  1 
ATOM 4109 C CG  . LYS D 3 164 ? 153.202 82.181  138.061 1.00 133.75 ? 278 LYS A CG  1 
ATOM 4110 C CD  . LYS D 3 164 ? 153.745 81.425  139.264 1.00 133.75 ? 278 LYS A CD  1 
ATOM 4111 C CE  . LYS D 3 164 ? 154.497 82.351  140.208 1.00 133.75 ? 278 LYS A CE  1 
ATOM 4112 N NZ  . LYS D 3 164 ? 154.718 81.724  141.540 1.00 133.75 ? 278 LYS A NZ  1 
ATOM 4113 N N   . ILE D 3 165 ? 154.354 81.015  134.632 1.00 134.19 ? 279 ILE A N   1 
ATOM 4114 C CA  . ILE D 3 165 ? 153.585 80.049  133.850 1.00 134.19 ? 279 ILE A CA  1 
ATOM 4115 C C   . ILE D 3 165 ? 154.357 78.749  133.670 1.00 134.19 ? 279 ILE A C   1 
ATOM 4116 O O   . ILE D 3 165 ? 153.766 77.662  133.670 1.00 134.19 ? 279 ILE A O   1 
ATOM 4117 C CB  . ILE D 3 165 ? 153.174 80.664  132.495 1.00 134.19 ? 279 ILE A CB  1 
ATOM 4118 C CG1 . ILE D 3 165 ? 152.476 79.625  131.616 1.00 134.19 ? 279 ILE A CG1 1 
ATOM 4119 C CG2 . ILE D 3 165 ? 154.377 81.238  131.771 1.00 134.19 ? 279 ILE A CG2 1 
ATOM 4120 C CD1 . ILE D 3 165 ? 151.731 80.226  130.451 1.00 134.19 ? 279 ILE A CD1 1 
ATOM 4121 N N   . LYS D 3 166 ? 155.682 78.829  133.518 1.00 133.04 ? 280 LYS A N   1 
ATOM 4122 C CA  . LYS D 3 166 ? 156.481 77.617  133.362 1.00 133.04 ? 280 LYS A CA  1 
ATOM 4123 C C   . LYS D 3 166 ? 156.405 76.736  134.603 1.00 133.04 ? 280 LYS A C   1 
ATOM 4124 O O   . LYS D 3 166 ? 156.289 75.510  134.495 1.00 133.04 ? 280 LYS A O   1 
ATOM 4125 C CB  . LYS D 3 166 ? 157.932 77.981  133.050 1.00 133.04 ? 280 LYS A CB  1 
ATOM 4126 C CG  . LYS D 3 166 ? 158.126 78.786  131.769 1.00 133.04 ? 280 LYS A CG  1 
ATOM 4127 C CD  . LYS D 3 166 ? 157.963 77.925  130.522 1.00 133.04 ? 280 LYS A CD  1 
ATOM 4128 C CE  . LYS D 3 166 ? 156.605 78.129  129.866 1.00 133.04 ? 280 LYS A CE  1 
ATOM 4129 N NZ  . LYS D 3 166 ? 156.478 77.357  128.598 1.00 133.04 ? 280 LYS A NZ  1 
ATOM 4130 N N   . LYS D 3 167 ? 156.467 77.341  135.792 1.00 140.69 ? 281 LYS A N   1 
ATOM 4131 C CA  . LYS D 3 167 ? 156.392 76.559  137.022 1.00 140.69 ? 281 LYS A CA  1 
ATOM 4132 C C   . LYS D 3 167 ? 154.990 76.007  137.245 1.00 140.69 ? 281 LYS A C   1 
ATOM 4133 O O   . LYS D 3 167 ? 154.829 74.840  137.622 1.00 140.69 ? 281 LYS A O   1 
ATOM 4134 C CB  . LYS D 3 167 ? 156.832 77.410  138.213 1.00 140.69 ? 281 LYS A CB  1 
ATOM 4135 C CG  . LYS D 3 167 ? 158.117 78.191  137.984 1.00 140.69 ? 281 LYS A CG  1 
ATOM 4136 C CD  . LYS D 3 167 ? 159.244 77.279  137.519 1.00 140.69 ? 281 LYS A CD  1 
ATOM 4137 C CE  . LYS D 3 167 ? 160.277 78.047  136.710 1.00 140.69 ? 281 LYS A CE  1 
ATOM 4138 N NZ  . LYS D 3 167 ? 160.958 77.177  135.712 1.00 140.69 ? 281 LYS A NZ  1 
ATOM 4139 N N   . SER D 3 168 ? 153.963 76.826  137.021 1.00 134.02 ? 282 SER A N   1 
ATOM 4140 C CA  . SER D 3 168 ? 152.576 76.414  137.205 1.00 134.02 ? 282 SER A CA  1 
ATOM 4141 C C   . SER D 3 168 ? 151.787 76.807  135.963 1.00 134.02 ? 282 SER A C   1 
ATOM 4142 O O   . SER D 3 168 ? 151.726 78.007  135.625 1.00 134.02 ? 282 SER A O   1 
ATOM 4143 C CB  . SER D 3 168 ? 151.973 77.050  138.460 1.00 134.02 ? 282 SER A CB  1 
ATOM 4144 O OG  . SER D 3 168 ? 152.229 78.443  138.500 1.00 134.02 ? 282 SER A OG  1 
ATOM 4145 N N   . PRO D 3 169 ? 151.171 75.858  135.263 1.00 133.41 ? 283 PRO A N   1 
ATOM 4146 C CA  . PRO D 3 169 ? 150.424 76.204  134.049 1.00 133.41 ? 283 PRO A CA  1 
ATOM 4147 C C   . PRO D 3 169 ? 149.171 77.003  134.370 1.00 133.41 ? 283 PRO A C   1 
ATOM 4148 O O   . PRO D 3 169 ? 148.633 76.961  135.480 1.00 133.41 ? 283 PRO A O   1 
ATOM 4149 C CB  . PRO D 3 169 ? 150.073 74.841  133.445 1.00 133.41 ? 283 PRO A CB  1 
ATOM 4150 C CG  . PRO D 3 169 ? 150.066 73.908  134.607 1.00 133.41 ? 283 PRO A CG  1 
ATOM 4151 C CD  . PRO D 3 169 ? 151.101 74.419  135.571 1.00 133.41 ? 283 PRO A CD  1 
ATOM 4152 N N   . LEU D 3 170 ? 148.706 77.747  133.366 1.00 126.91 ? 284 LEU A N   1 
ATOM 4153 C CA  . LEU D 3 170 ? 147.523 78.594  133.508 1.00 126.91 ? 284 LEU A CA  1 
ATOM 4154 C C   . LEU D 3 170 ? 146.248 77.749  133.412 1.00 126.91 ? 284 LEU A C   1 
ATOM 4155 O O   . LEU D 3 170 ? 145.462 77.837  132.469 1.00 126.91 ? 284 LEU A O   1 
ATOM 4156 C CB  . LEU D 3 170 ? 147.541 79.703  132.461 1.00 126.91 ? 284 LEU A CB  1 
ATOM 4157 C CG  . LEU D 3 170 ? 146.473 80.794  132.570 1.00 126.91 ? 284 LEU A CG  1 
ATOM 4158 C CD1 . LEU D 3 170 ? 146.533 81.473  133.930 1.00 126.91 ? 284 LEU A CD1 1 
ATOM 4159 C CD2 . LEU D 3 170 ? 146.629 81.810  131.452 1.00 126.91 ? 284 LEU A CD2 1 
ATOM 4160 N N   . THR D 3 171 ? 146.064 76.899  134.422 1.00 134.13 ? 285 THR A N   1 
ATOM 4161 C CA  . THR D 3 171 ? 144.871 76.069  134.526 1.00 134.13 ? 285 THR A CA  1 
ATOM 4162 C C   . THR D 3 171 ? 144.237 76.067  135.908 1.00 134.13 ? 285 THR A C   1 
ATOM 4163 O O   . THR D 3 171 ? 143.041 75.768  136.011 1.00 134.13 ? 285 THR A O   1 
ATOM 4164 C CB  . THR D 3 171 ? 145.185 74.618  134.126 1.00 134.13 ? 285 THR A CB  1 
ATOM 4165 O OG1 . THR D 3 171 ? 143.997 73.824  134.227 1.00 134.13 ? 285 THR A OG1 1 
ATOM 4166 C CG2 . THR D 3 171 ? 146.262 74.032  135.027 1.00 134.13 ? 285 THR A CG2 1 
ATOM 4167 N N   . ILE D 3 172 ? 144.985 76.382  136.968 1.00 136.32 ? 286 ILE A N   1 
ATOM 4168 C CA  . ILE D 3 172 ? 144.391 76.454  138.299 1.00 136.32 ? 286 ILE A CA  1 
ATOM 4169 C C   . ILE D 3 172 ? 143.461 77.656  138.405 1.00 136.32 ? 286 ILE A C   1 
ATOM 4170 O O   . ILE D 3 172 ? 142.398 77.582  139.034 1.00 136.32 ? 286 ILE A O   1 
ATOM 4171 C CB  . ILE D 3 172 ? 145.493 76.486  139.374 1.00 136.32 ? 286 ILE A CB  1 
ATOM 4172 C CG1 . ILE D 3 172 ? 146.569 77.513  139.014 1.00 136.32 ? 286 ILE A CG1 1 
ATOM 4173 C CG2 . ILE D 3 172 ? 146.107 75.106  139.548 1.00 136.32 ? 286 ILE A CG2 1 
ATOM 4174 C CD1 . ILE D 3 172 ? 147.667 77.635  140.047 1.00 136.32 ? 286 ILE A CD1 1 
ATOM 4175 N N   . CYS D 3 173 ? 143.842 78.779  137.795 1.00 131.57 ? 287 CYS A N   1 
ATOM 4176 C CA  . CYS D 3 173 ? 143.004 79.973  137.834 1.00 131.57 ? 287 CYS A CA  1 
ATOM 4177 C C   . CYS D 3 173 ? 141.876 79.894  136.812 1.00 131.57 ? 287 CYS A C   1 
ATOM 4178 O O   . CYS D 3 173 ? 140.733 80.259  137.110 1.00 131.57 ? 287 CYS A O   1 
ATOM 4179 C CB  . CYS D 3 173 ? 143.857 81.220  137.595 1.00 131.57 ? 287 CYS A CB  1 
ATOM 4180 S SG  . CYS D 3 173 ? 142.907 82.746  137.432 1.00 131.57 ? 287 CYS A SG  1 
ATOM 4181 N N   . PHE D 3 174 ? 142.179 79.420  135.603 1.00 118.87 ? 288 PHE A N   1 
ATOM 4182 C CA  . PHE D 3 174 ? 141.205 79.310  134.518 1.00 118.87 ? 288 PHE A CA  1 
ATOM 4183 C C   . PHE D 3 174 ? 141.136 77.858  134.065 1.00 118.87 ? 288 PHE A C   1 
ATOM 4184 O O   . PHE D 3 174 ? 141.916 77.429  133.199 1.00 118.87 ? 288 PHE A O   1 
ATOM 4185 C CB  . PHE D 3 174 ? 141.571 80.232  133.357 1.00 118.87 ? 288 PHE A CB  1 
ATOM 4186 C CG  . PHE D 3 174 ? 141.215 81.671  133.594 1.00 118.87 ? 288 PHE A CG  1 
ATOM 4187 C CD1 . PHE D 3 174 ? 139.904 82.101  133.477 1.00 118.87 ? 288 PHE A CD1 1 
ATOM 4188 C CD2 . PHE D 3 174 ? 142.189 82.593  133.937 1.00 118.87 ? 288 PHE A CD2 1 
ATOM 4189 C CE1 . PHE D 3 174 ? 139.572 83.425  133.696 1.00 118.87 ? 288 PHE A CE1 1 
ATOM 4190 C CE2 . PHE D 3 174 ? 141.862 83.917  134.158 1.00 118.87 ? 288 PHE A CE2 1 
ATOM 4191 C CZ  . PHE D 3 174 ? 140.553 84.333  134.037 1.00 118.87 ? 288 PHE A CZ  1 
ATOM 4192 N N   . PRO D 3 175 ? 140.223 77.060  134.628 1.00 137.36 ? 289 PRO A N   1 
ATOM 4193 C CA  . PRO D 3 175 ? 140.105 75.659  134.193 1.00 137.36 ? 289 PRO A CA  1 
ATOM 4194 C C   . PRO D 3 175 ? 139.617 75.500  132.764 1.00 137.36 ? 289 PRO A C   1 
ATOM 4195 O O   . PRO D 3 175 ? 139.783 74.417  132.190 1.00 137.36 ? 289 PRO A O   1 
ATOM 4196 C CB  . PRO D 3 175 ? 139.104 75.064  135.192 1.00 137.36 ? 289 PRO A CB  1 
ATOM 4197 C CG  . PRO D 3 175 ? 138.312 76.235  135.673 1.00 137.36 ? 289 PRO A CG  1 
ATOM 4198 C CD  . PRO D 3 175 ? 139.263 77.398  135.692 1.00 137.36 ? 289 PRO A CD  1 
ATOM 4199 N N   . GLU D 3 176 ? 139.021 76.536  132.171 1.00 143.21 ? 290 GLU A N   1 
ATOM 4200 C CA  . GLU D 3 176 ? 138.486 76.438  130.820 1.00 143.21 ? 290 GLU A CA  1 
ATOM 4201 C C   . GLU D 3 176 ? 139.540 76.649  129.741 1.00 143.21 ? 290 GLU A C   1 
ATOM 4202 O O   . GLU D 3 176 ? 139.212 76.548  128.554 1.00 143.21 ? 290 GLU A O   1 
ATOM 4203 C CB  . GLU D 3 176 ? 137.352 77.449  130.626 1.00 143.21 ? 290 GLU A CB  1 
ATOM 4204 C CG  . GLU D 3 176 ? 136.132 77.203  131.503 1.00 143.21 ? 290 GLU A CG  1 
ATOM 4205 C CD  . GLU D 3 176 ? 136.253 77.846  132.872 1.00 143.21 ? 290 GLU A CD  1 
ATOM 4206 O OE1 . GLU D 3 176 ? 137.327 78.406  133.177 1.00 143.21 ? 290 GLU A OE1 1 
ATOM 4207 O OE2 . GLU D 3 176 ? 135.271 77.793  133.643 1.00 143.21 ? 290 GLU A OE2 1 
ATOM 4208 N N   . TYR D 3 177 ? 140.783 76.945  130.116 1.00 130.30 ? 291 TYR A N   1 
ATOM 4209 C CA  . TYR D 3 177 ? 141.830 77.155  129.125 1.00 130.30 ? 291 TYR A CA  1 
ATOM 4210 C C   . TYR D 3 177 ? 142.118 75.863  128.370 1.00 130.30 ? 291 TYR A C   1 
ATOM 4211 O O   . TYR D 3 177 ? 142.182 74.779  128.956 1.00 130.30 ? 291 TYR A O   1 
ATOM 4212 C CB  . TYR D 3 177 ? 143.103 77.668  129.799 1.00 130.30 ? 291 TYR A CB  1 
ATOM 4213 C CG  . TYR D 3 177 ? 144.169 78.122  128.827 1.00 130.30 ? 291 TYR A CG  1 
ATOM 4214 C CD1 . TYR D 3 177 ? 143.832 78.819  127.675 1.00 130.30 ? 291 TYR A CD1 1 
ATOM 4215 C CD2 . TYR D 3 177 ? 145.511 77.855  129.063 1.00 130.30 ? 291 TYR A CD2 1 
ATOM 4216 C CE1 . TYR D 3 177 ? 144.802 79.236  126.784 1.00 130.30 ? 291 TYR A CE1 1 
ATOM 4217 C CE2 . TYR D 3 177 ? 146.487 78.268  128.177 1.00 130.30 ? 291 TYR A CE2 1 
ATOM 4218 C CZ  . TYR D 3 177 ? 146.127 78.959  127.040 1.00 130.30 ? 291 TYR A CZ  1 
ATOM 4219 O OH  . TYR D 3 177 ? 147.095 79.373  126.154 1.00 130.30 ? 291 TYR A OH  1 
ATOM 4220 N N   . THR D 3 178 ? 142.294 75.985  127.054 1.00 130.41 ? 292 THR A N   1 
ATOM 4221 C CA  . THR D 3 178 ? 142.529 74.833  126.193 1.00 130.41 ? 292 THR A CA  1 
ATOM 4222 C C   . THR D 3 178 ? 143.694 75.008  125.228 1.00 130.41 ? 292 THR A C   1 
ATOM 4223 O O   . THR D 3 178 ? 144.250 73.999  124.776 1.00 130.41 ? 292 THR A O   1 
ATOM 4224 C CB  . THR D 3 178 ? 141.261 74.506  125.385 1.00 130.41 ? 292 THR A CB  1 
ATOM 4225 O OG1 . THR D 3 178 ? 140.114 74.613  126.237 1.00 130.41 ? 292 THR A OG1 1 
ATOM 4226 C CG2 . THR D 3 178 ? 141.320 73.090  124.827 1.00 130.41 ? 292 THR A CG2 1 
ATOM 4227 N N   . GLY D 3 179 ? 144.103 76.237  124.922 1.00 137.04 ? 293 GLY A N   1 
ATOM 4228 C CA  . GLY D 3 179 ? 145.141 76.474  123.947 1.00 137.04 ? 293 GLY A CA  1 
ATOM 4229 C C   . GLY D 3 179 ? 146.528 76.140  124.458 1.00 137.04 ? 293 GLY A C   1 
ATOM 4230 O O   . GLY D 3 179 ? 146.701 75.594  125.553 1.00 137.04 ? 293 GLY A O   1 
ATOM 4231 N N   . PRO D 3 180 ? 147.546 76.458  123.660 1.00 139.09 ? 294 PRO A N   1 
ATOM 4232 C CA  . PRO D 3 180 ? 148.923 76.132  124.050 1.00 139.09 ? 294 PRO A CA  1 
ATOM 4233 C C   . PRO D 3 180 ? 149.349 76.888  125.298 1.00 139.09 ? 294 PRO A C   1 
ATOM 4234 O O   . PRO D 3 180 ? 148.858 77.979  125.594 1.00 139.09 ? 294 PRO A O   1 
ATOM 4235 C CB  . PRO D 3 180 ? 149.749 76.560  122.830 1.00 139.09 ? 294 PRO A CB  1 
ATOM 4236 C CG  . PRO D 3 180 ? 148.772 76.602  121.697 1.00 139.09 ? 294 PRO A CG  1 
ATOM 4237 C CD  . PRO D 3 180 ? 147.478 77.039  122.309 1.00 139.09 ? 294 PRO A CD  1 
ATOM 4238 N N   . ASN D 3 181 ? 150.282 76.287  126.036 1.00 141.44 ? 295 ASN A N   1 
ATOM 4239 C CA  . ASN D 3 181 ? 150.802 76.857  127.272 1.00 141.44 ? 295 ASN A CA  1 
ATOM 4240 C C   . ASN D 3 181 ? 151.868 77.923  127.032 1.00 141.44 ? 295 ASN A C   1 
ATOM 4241 O O   . ASN D 3 181 ? 152.606 78.267  127.964 1.00 141.44 ? 295 ASN A O   1 
ATOM 4242 C CB  . ASN D 3 181 ? 151.364 75.747  128.164 1.00 141.44 ? 295 ASN A CB  1 
ATOM 4243 C CG  . ASN D 3 181 ? 151.300 76.094  129.638 1.00 141.44 ? 295 ASN A CG  1 
ATOM 4244 O OD1 . ASN D 3 181 ? 150.790 77.147  130.017 1.00 141.44 ? 295 ASN A OD1 1 
ATOM 4245 N ND2 . ASN D 3 181 ? 151.819 75.206  130.479 1.00 141.44 ? 295 ASN A ND2 1 
ATOM 4246 N N   . THR D 3 182 ? 151.972 78.448  125.815 1.00 138.24 ? 296 THR A N   1 
ATOM 4247 C CA  . THR D 3 182 ? 152.950 79.478  125.513 1.00 138.24 ? 296 THR A CA  1 
ATOM 4248 C C   . THR D 3 182 ? 152.518 80.820  126.102 1.00 138.24 ? 296 THR A C   1 
ATOM 4249 O O   . THR D 3 182 ? 151.352 81.039  126.441 1.00 138.24 ? 296 THR A O   1 
ATOM 4250 C CB  . THR D 3 182 ? 153.156 79.600  124.003 1.00 138.24 ? 296 THR A CB  1 
ATOM 4251 O OG1 . THR D 3 182 ? 154.229 80.513  123.737 1.00 138.24 ? 296 THR A OG1 1 
ATOM 4252 C CG2 . THR D 3 182 ? 151.890 80.107  123.331 1.00 138.24 ? 296 THR A CG2 1 
ATOM 4253 N N   . TYR D 3 183 ? 153.489 81.726  126.229 1.00 118.51 ? 297 TYR A N   1 
ATOM 4254 C CA  . TYR D 3 183 ? 153.219 83.035  126.816 1.00 118.51 ? 297 TYR A CA  1 
ATOM 4255 C C   . TYR D 3 183 ? 152.260 83.846  125.952 1.00 118.51 ? 297 TYR A C   1 
ATOM 4256 O O   . TYR D 3 183 ? 151.365 84.525  126.468 1.00 118.51 ? 297 TYR A O   1 
ATOM 4257 C CB  . TYR D 3 183 ? 154.528 83.796  127.022 1.00 118.51 ? 297 TYR A CB  1 
ATOM 4258 C CG  . TYR D 3 183 ? 154.338 85.252  127.383 1.00 118.51 ? 297 TYR A CG  1 
ATOM 4259 C CD1 . TYR D 3 183 ? 153.949 85.625  128.662 1.00 118.51 ? 297 TYR A CD1 1 
ATOM 4260 C CD2 . TYR D 3 183 ? 154.544 86.253  126.442 1.00 118.51 ? 297 TYR A CD2 1 
ATOM 4261 C CE1 . TYR D 3 183 ? 153.773 86.955  128.994 1.00 118.51 ? 297 TYR A CE1 1 
ATOM 4262 C CE2 . TYR D 3 183 ? 154.370 87.584  126.766 1.00 118.51 ? 297 TYR A CE2 1 
ATOM 4263 C CZ  . TYR D 3 183 ? 153.984 87.930  128.043 1.00 118.51 ? 297 TYR A CZ  1 
ATOM 4264 O OH  . TYR D 3 183 ? 153.809 89.254  128.369 1.00 118.51 ? 297 TYR A OH  1 
ATOM 4265 N N   . GLU D 3 184 ? 152.441 83.795  124.629 1.00 125.24 ? 298 GLU A N   1 
ATOM 4266 C CA  . GLU D 3 184 ? 151.634 84.624  123.738 1.00 125.24 ? 298 GLU A CA  1 
ATOM 4267 C C   . GLU D 3 184 ? 150.157 84.251  123.809 1.00 125.24 ? 298 GLU A C   1 
ATOM 4268 O O   . GLU D 3 184 ? 149.289 85.131  123.855 1.00 125.24 ? 298 GLU A O   1 
ATOM 4269 C CB  . GLU D 3 184 ? 152.148 84.505  122.303 1.00 125.24 ? 298 GLU A CB  1 
ATOM 4270 C CG  . GLU D 3 184 ? 153.255 85.489  121.958 1.00 125.24 ? 298 GLU A CG  1 
ATOM 4271 C CD  . GLU D 3 184 ? 154.574 85.144  122.624 1.00 125.24 ? 298 GLU A CD  1 
ATOM 4272 O OE1 . GLU D 3 184 ? 154.757 83.972  123.016 1.00 125.24 ? 298 GLU A OE1 1 
ATOM 4273 O OE2 . GLU D 3 184 ? 155.427 86.046  122.759 1.00 125.24 ? 298 GLU A OE2 1 
ATOM 4274 N N   . ASP D 3 185 ? 149.851 82.952  123.819 1.00 128.06 ? 299 ASP A N   1 
ATOM 4275 C CA  . ASP D 3 185 ? 148.455 82.529  123.864 1.00 128.06 ? 299 ASP A CA  1 
ATOM 4276 C C   . ASP D 3 185 ? 147.860 82.721  125.254 1.00 128.06 ? 299 ASP A C   1 
ATOM 4277 O O   . ASP D 3 185 ? 146.689 83.096  125.386 1.00 128.06 ? 299 ASP A O   1 
ATOM 4278 C CB  . ASP D 3 185 ? 148.331 81.073  123.420 1.00 128.06 ? 299 ASP A CB  1 
ATOM 4279 C CG  . ASP D 3 185 ? 148.288 80.926  121.912 1.00 128.06 ? 299 ASP A CG  1 
ATOM 4280 O OD1 . ASP D 3 185 ? 147.737 81.825  121.242 1.00 128.06 ? 299 ASP A OD1 1 
ATOM 4281 O OD2 . ASP D 3 185 ? 148.806 79.914  121.394 1.00 128.06 ? 299 ASP A OD2 1 
ATOM 4282 N N   . ALA D 3 186 ? 148.647 82.462  126.301 1.00 109.72 ? 300 ALA A N   1 
ATOM 4283 C CA  . ALA D 3 186 ? 148.142 82.614  127.662 1.00 109.72 ? 300 ALA A CA  1 
ATOM 4284 C C   . ALA D 3 186 ? 147.839 84.074  127.978 1.00 109.72 ? 300 ALA A C   1 
ATOM 4285 O O   . ALA D 3 186 ? 146.781 84.394  128.532 1.00 109.72 ? 300 ALA A O   1 
ATOM 4286 C CB  . ALA D 3 186 ? 149.146 82.043  128.662 1.00 109.72 ? 300 ALA A CB  1 
ATOM 4287 N N   . ALA D 3 187 ? 148.762 84.975  127.634 1.00 92.84  ? 301 ALA A N   1 
ATOM 4288 C CA  . ALA D 3 187 ? 148.546 86.394  127.899 1.00 92.84  ? 301 ALA A CA  1 
ATOM 4289 C C   . ALA D 3 187 ? 147.366 86.933  127.102 1.00 92.84  ? 301 ALA A C   1 
ATOM 4290 O O   . ALA D 3 187 ? 146.584 87.746  127.607 1.00 92.84  ? 301 ALA A O   1 
ATOM 4291 C CB  . ALA D 3 187 ? 149.813 87.186  127.586 1.00 92.84  ? 301 ALA A CB  1 
ATOM 4292 N N   . ALA D 3 188 ? 147.225 86.497  125.847 1.00 82.61  ? 302 ALA A N   1 
ATOM 4293 C CA  . ALA D 3 188 ? 146.094 86.937  125.038 1.00 82.61  ? 302 ALA A CA  1 
ATOM 4294 C C   . ALA D 3 188 ? 144.785 86.353  125.554 1.00 82.61  ? 302 ALA A C   1 
ATOM 4295 O O   . ALA D 3 188 ? 143.726 86.979  125.424 1.00 82.61  ? 302 ALA A O   1 
ATOM 4296 C CB  . ALA D 3 188 ? 146.314 86.557  123.574 1.00 82.61  ? 302 ALA A CB  1 
ATOM 4297 N N   . TYR D 3 189 ? 144.834 85.149  126.130 1.00 84.45  ? 303 TYR A N   1 
ATOM 4298 C CA  . TYR D 3 189 ? 143.627 84.548  126.691 1.00 84.45  ? 303 TYR A CA  1 
ATOM 4299 C C   . TYR D 3 189 ? 143.103 85.360  127.868 1.00 84.45  ? 303 TYR A C   1 
ATOM 4300 O O   . TYR D 3 189 ? 141.888 85.542  128.013 1.00 84.45  ? 303 TYR A O   1 
ATOM 4301 C CB  . TYR D 3 189 ? 143.904 83.105  127.112 1.00 84.45  ? 303 TYR A CB  1 
ATOM 4302 C CG  . TYR D 3 189 ? 142.751 82.449  127.837 1.00 84.45  ? 303 TYR A CG  1 
ATOM 4303 C CD1 . TYR D 3 189 ? 141.599 82.079  127.157 1.00 84.45  ? 303 TYR A CD1 1 
ATOM 4304 C CD2 . TYR D 3 189 ? 142.815 82.197  129.200 1.00 84.45  ? 303 TYR A CD2 1 
ATOM 4305 C CE1 . TYR D 3 189 ? 140.542 81.479  127.814 1.00 84.45  ? 303 TYR A CE1 1 
ATOM 4306 C CE2 . TYR D 3 189 ? 141.764 81.597  129.867 1.00 84.45  ? 303 TYR A CE2 1 
ATOM 4307 C CZ  . TYR D 3 189 ? 140.630 81.241  129.169 1.00 84.45  ? 303 TYR A CZ  1 
ATOM 4308 O OH  . TYR D 3 189 ? 139.582 80.644  129.829 1.00 84.45  ? 303 TYR A OH  1 
ATOM 4309 N N   . ILE D 3 190 ? 144.003 85.849  128.723 1.00 67.52  ? 304 ILE A N   1 
ATOM 4310 C CA  . ILE D 3 190 ? 143.589 86.704  129.833 1.00 67.52  ? 304 ILE A CA  1 
ATOM 4311 C C   . ILE D 3 190 ? 142.975 87.994  129.308 1.00 67.52  ? 304 ILE A C   1 
ATOM 4312 O O   . ILE D 3 190 ? 141.976 88.489  129.845 1.00 67.52  ? 304 ILE A O   1 
ATOM 4313 C CB  . ILE D 3 190 ? 144.783 86.986  130.765 1.00 67.52  ? 304 ILE A CB  1 
ATOM 4314 C CG1 . ILE D 3 190 ? 145.437 85.678  131.210 1.00 67.52  ? 304 ILE A CG1 1 
ATOM 4315 C CG2 . ILE D 3 190 ? 144.339 87.798  131.971 1.00 67.52  ? 304 ILE A CG2 1 
ATOM 4316 C CD1 . ILE D 3 190 ? 144.539 84.807  132.055 1.00 67.52  ? 304 ILE A CD1 1 
ATOM 4317 N N   . GLN D 3 191 ? 143.561 88.558  128.250 1.00 61.35  ? 305 GLN A N   1 
ATOM 4318 C CA  . GLN D 3 191 ? 143.045 89.797  127.680 1.00 61.35  ? 305 GLN A CA  1 
ATOM 4319 C C   . GLN D 3 191 ? 141.642 89.607  127.117 1.00 61.35  ? 305 GLN A C   1 
ATOM 4320 O O   . GLN D 3 191 ? 140.791 90.497  127.236 1.00 61.35  ? 305 GLN A O   1 
ATOM 4321 C CB  . GLN D 3 191 ? 143.997 90.307  126.598 1.00 61.35  ? 305 GLN A CB  1 
ATOM 4322 C CG  . GLN D 3 191 ? 143.509 91.539  125.852 1.00 61.35  ? 305 GLN A CG  1 
ATOM 4323 C CD  . GLN D 3 191 ? 143.156 92.688  126.778 1.00 61.35  ? 305 GLN A CD  1 
ATOM 4324 O OE1 . GLN D 3 191 ? 143.708 92.815  127.871 1.00 61.35  ? 305 GLN A OE1 1 
ATOM 4325 N NE2 . GLN D 3 191 ? 142.240 93.539  126.337 1.00 61.35  ? 305 GLN A NE2 1 
ATOM 4326 N N   . ALA D 3 192 ? 141.383 88.455  126.494 1.00 60.62  ? 306 ALA A N   1 
ATOM 4327 C CA  . ALA D 3 192 ? 140.066 88.201  125.917 1.00 60.62  ? 306 ALA A CA  1 
ATOM 4328 C C   . ALA D 3 192 ? 138.987 88.155  126.991 1.00 60.62  ? 306 ALA A C   1 
ATOM 4329 O O   . ALA D 3 192 ? 137.866 88.627  126.772 1.00 60.62  ? 306 ALA A O   1 
ATOM 4330 C CB  . ALA D 3 192 ? 140.087 86.897  125.119 1.00 60.62  ? 306 ALA A CB  1 
ATOM 4331 N N   . GLN D 3 193 ? 139.303 87.581  128.156 1.00 66.85  ? 307 GLN A N   1 
ATOM 4332 C CA  . GLN D 3 193 ? 138.322 87.500  129.233 1.00 66.85  ? 307 GLN A CA  1 
ATOM 4333 C C   . GLN D 3 193 ? 137.909 88.884  129.718 1.00 66.85  ? 307 GLN A C   1 
ATOM 4334 O O   . GLN D 3 193 ? 136.726 89.129  129.981 1.00 66.85  ? 307 GLN A O   1 
ATOM 4335 C CB  . GLN D 3 193 ? 138.881 86.673  130.391 1.00 66.85  ? 307 GLN A CB  1 
ATOM 4336 C CG  . GLN D 3 193 ? 139.235 85.244  130.018 1.00 66.85  ? 307 GLN A CG  1 
ATOM 4337 C CD  . GLN D 3 193 ? 138.028 84.446  129.571 1.00 66.85  ? 307 GLN A CD  1 
ATOM 4338 O OE1 . GLN D 3 193 ? 136.954 84.539  130.165 1.00 66.85  ? 307 GLN A OE1 1 
ATOM 4339 N NE2 . GLN D 3 193 ? 138.197 83.655  128.517 1.00 66.85  ? 307 GLN A NE2 1 
ATOM 4340 N N   . PHE D 3 194 ? 138.871 89.800  129.848 1.00 52.31  ? 308 PHE A N   1 
ATOM 4341 C CA  . PHE D 3 194 ? 138.555 91.140  130.332 1.00 52.31  ? 308 PHE A CA  1 
ATOM 4342 C C   . PHE D 3 194 ? 137.692 91.903  129.335 1.00 52.31  ? 308 PHE A C   1 
ATOM 4343 O O   . PHE D 3 194 ? 136.766 92.622  129.729 1.00 52.31  ? 308 PHE A O   1 
ATOM 4344 C CB  . PHE D 3 194 ? 139.842 91.905  130.633 1.00 52.31  ? 308 PHE A CB  1 
ATOM 4345 C CG  . PHE D 3 194 ? 140.441 91.576  131.970 1.00 52.31  ? 308 PHE A CG  1 
ATOM 4346 C CD1 . PHE D 3 194 ? 139.907 92.104  133.133 1.00 52.31  ? 308 PHE A CD1 1 
ATOM 4347 C CD2 . PHE D 3 194 ? 141.534 90.731  132.066 1.00 52.31  ? 308 PHE A CD2 1 
ATOM 4348 C CE1 . PHE D 3 194 ? 140.453 91.801  134.364 1.00 52.31  ? 308 PHE A CE1 1 
ATOM 4349 C CE2 . PHE D 3 194 ? 142.084 90.424  133.295 1.00 52.31  ? 308 PHE A CE2 1 
ATOM 4350 C CZ  . PHE D 3 194 ? 141.542 90.959  134.445 1.00 52.31  ? 308 PHE A CZ  1 
ATOM 4351 N N   . GLU D 3 195 ? 137.975 91.760  128.038 1.00 56.54  ? 309 GLU A N   1 
ATOM 4352 C CA  . GLU D 3 195 ? 137.172 92.433  127.024 1.00 56.54  ? 309 GLU A CA  1 
ATOM 4353 C C   . GLU D 3 195 ? 135.842 91.739  126.773 1.00 56.54  ? 309 GLU A C   1 
ATOM 4354 O O   . GLU D 3 195 ? 134.957 92.338  126.153 1.00 56.54  ? 309 GLU A O   1 
ATOM 4355 C CB  . GLU D 3 195 ? 137.948 92.542  125.711 1.00 56.54  ? 309 GLU A CB  1 
ATOM 4356 C CG  . GLU D 3 195 ? 139.063 93.567  125.738 1.00 56.54  ? 309 GLU A CG  1 
ATOM 4357 C CD  . GLU D 3 195 ? 139.756 93.711  124.398 1.00 56.54  ? 309 GLU A CD  1 
ATOM 4358 O OE1 . GLU D 3 195 ? 139.433 92.937  123.472 1.00 56.54  ? 309 GLU A OE1 1 
ATOM 4359 O OE2 . GLU D 3 195 ? 140.625 94.600  124.271 1.00 56.54  ? 309 GLU A OE2 1 
ATOM 4360 N N   . SER D 3 196 ? 135.682 90.498  127.232 1.00 52.90  ? 310 SER A N   1 
ATOM 4361 C CA  . SER D 3 196 ? 134.393 89.826  127.128 1.00 52.90  ? 310 SER A CA  1 
ATOM 4362 C C   . SER D 3 196 ? 133.350 90.424  128.060 1.00 52.90  ? 310 SER A C   1 
ATOM 4363 O O   . SER D 3 196 ? 132.161 90.130  127.901 1.00 52.90  ? 310 SER A O   1 
ATOM 4364 C CB  . SER D 3 196 ? 134.553 88.333  127.419 1.00 52.90  ? 310 SER A CB  1 
ATOM 4365 O OG  . SER D 3 196 ? 134.800 88.107  128.796 1.00 52.90  ? 310 SER A OG  1 
ATOM 4366 N N   . LYS D 3 197 ? 133.763 91.248  129.020 1.00 50.61  ? 311 LYS A N   1 
ATOM 4367 C CA  . LYS D 3 197 ? 132.853 91.905  129.946 1.00 50.61  ? 311 LYS A CA  1 
ATOM 4368 C C   . LYS D 3 197 ? 132.431 93.291  129.480 1.00 50.61  ? 311 LYS A C   1 
ATOM 4369 O O   . LYS D 3 197 ? 131.712 93.979  130.212 1.00 50.61  ? 311 LYS A O   1 
ATOM 4370 C CB  . LYS D 3 197 ? 133.496 92.006  131.334 1.00 50.61  ? 311 LYS A CB  1 
ATOM 4371 C CG  . LYS D 3 197 ? 134.065 90.698  131.852 1.00 50.61  ? 311 LYS A CG  1 
ATOM 4372 C CD  . LYS D 3 197 ? 132.963 89.782  132.352 1.00 50.61  ? 311 LYS A CD  1 
ATOM 4373 C CE  . LYS D 3 197 ? 133.510 88.729  133.301 1.00 50.61  ? 311 LYS A CE  1 
ATOM 4374 N NZ  . LYS D 3 197 ? 134.275 87.677  132.577 1.00 50.61  ? 311 LYS A NZ  1 
ATOM 4375 N N   . ASN D 3 198 ? 132.868 93.722  128.295 1.00 57.28  ? 312 ASN A N   1 
ATOM 4376 C CA  . ASN D 3 198 ? 132.487 95.039  127.793 1.00 57.28  ? 312 ASN A CA  1 
ATOM 4377 C C   . ASN D 3 198 ? 130.978 95.133  127.607 1.00 57.28  ? 312 ASN A C   1 
ATOM 4378 O O   . ASN D 3 198 ? 130.300 95.907  128.293 1.00 57.28  ? 312 ASN A O   1 
ATOM 4379 C CB  . ASN D 3 198 ? 133.220 95.327  126.481 1.00 57.28  ? 312 ASN A CB  1 
ATOM 4380 C CG  . ASN D 3 198 ? 133.146 96.786  126.080 1.00 57.28  ? 312 ASN A CG  1 
ATOM 4381 O OD1 . ASN D 3 198 ? 132.589 97.613  126.800 1.00 57.28  ? 312 ASN A OD1 1 
ATOM 4382 N ND2 . ASN D 3 198 ? 133.712 97.110  124.924 1.00 57.28  ? 312 ASN A ND2 1 
ATOM 4383 N N   . ARG D 3 199 ? 130.435 94.346  126.676 1.00 73.19  ? 313 ARG A N   1 
ATOM 4384 C CA  . ARG D 3 199 ? 128.991 94.168  126.508 1.00 73.19  ? 313 ARG A CA  1 
ATOM 4385 C C   . ARG D 3 199 ? 128.266 95.491  126.256 1.00 73.19  ? 313 ARG A C   1 
ATOM 4386 O O   . ARG D 3 199 ? 127.071 95.617  126.545 1.00 73.19  ? 313 ARG A O   1 
ATOM 4387 C CB  . ARG D 3 199 ? 128.389 93.452  127.723 1.00 73.19  ? 313 ARG A CB  1 
ATOM 4388 C CG  . ARG D 3 199 ? 127.127 92.656  127.437 1.00 73.19  ? 313 ARG A CG  1 
ATOM 4389 C CD  . ARG D 3 199 ? 126.820 91.705  128.580 1.00 73.19  ? 313 ARG A CD  1 
ATOM 4390 N NE  . ARG D 3 199 ? 126.400 92.418  129.782 1.00 73.19  ? 313 ARG A NE  1 
ATOM 4391 C CZ  . ARG D 3 199 ? 126.998 92.313  130.961 1.00 73.19  ? 313 ARG A CZ  1 
ATOM 4392 N NH1 . ARG D 3 199 ? 128.050 91.531  131.137 1.00 73.19  ? 313 ARG A NH1 1 
ATOM 4393 N NH2 . ARG D 3 199 ? 126.527 93.010  131.990 1.00 73.19  ? 313 ARG A NH2 1 
ATOM 4394 N N   . SER D 3 200 ? 128.961 96.489  125.721 1.00 72.17  ? 314 SER A N   1 
ATOM 4395 C CA  . SER D 3 200 ? 128.378 97.806  125.522 1.00 72.17  ? 314 SER A CA  1 
ATOM 4396 C C   . SER D 3 200 ? 128.961 98.452  124.276 1.00 72.17  ? 314 SER A C   1 
ATOM 4397 O O   . SER D 3 200 ? 130.126 98.215  123.937 1.00 72.17  ? 314 SER A O   1 
ATOM 4398 C CB  . SER D 3 200 ? 128.629 98.714  126.737 1.00 72.17  ? 314 SER A CB  1 
ATOM 4399 O OG  . SER D 3 200 ? 127.916 99.933  126.628 1.00 72.17  ? 314 SER A OG  1 
ATOM 4400 N N   . PRO D 3 201 ? 128.179 99.269  123.578 1.00 79.04  ? 315 PRO A N   1 
ATOM 4401 C CA  . PRO D 3 201 ? 128.716 100.066 122.475 1.00 79.04  ? 315 PRO A CA  1 
ATOM 4402 C C   . PRO D 3 201 ? 129.193 101.428 122.970 1.00 79.04  ? 315 PRO A C   1 
ATOM 4403 O O   . PRO D 3 201 ? 129.012 101.797 124.132 1.00 79.04  ? 315 PRO A O   1 
ATOM 4404 C CB  . PRO D 3 201 ? 127.516 100.209 121.527 1.00 79.04  ? 315 PRO A CB  1 
ATOM 4405 C CG  . PRO D 3 201 ? 126.293 99.960  122.381 1.00 79.04  ? 315 PRO A CG  1 
ATOM 4406 C CD  . PRO D 3 201 ? 126.727 99.456  123.733 1.00 79.04  ? 315 PRO A CD  1 
ATOM 4407 N N   . ASN D 3 202 ? 129.821 102.167 122.057 1.00 74.13  ? 316 ASN A N   1 
ATOM 4408 C CA  . ASN D 3 202 ? 130.411 103.483 122.290 1.00 74.13  ? 316 ASN A CA  1 
ATOM 4409 C C   . ASN D 3 202 ? 131.537 103.445 123.315 1.00 74.13  ? 316 ASN A C   1 
ATOM 4410 O O   . ASN D 3 202 ? 131.985 104.509 123.762 1.00 74.13  ? 316 ASN A O   1 
ATOM 4411 C CB  . ASN D 3 202 ? 129.372 104.524 122.733 1.00 74.13  ? 316 ASN A CB  1 
ATOM 4412 C CG  . ASN D 3 202 ? 128.308 104.770 121.682 1.00 74.13  ? 316 ASN A CG  1 
ATOM 4413 O OD1 . ASN D 3 202 ? 127.127 104.503 121.903 1.00 74.13  ? 316 ASN A OD1 1 
ATOM 4414 N ND2 . ASN D 3 202 ? 128.723 105.281 120.529 1.00 74.13  ? 316 ASN A ND2 1 
ATOM 4415 N N   . LYS D 3 203 ? 132.010 102.264 123.706 1.00 50.61  ? 317 LYS A N   1 
ATOM 4416 C CA  . LYS D 3 203 ? 133.077 102.115 124.685 1.00 50.61  ? 317 LYS A CA  1 
ATOM 4417 C C   . LYS D 3 203 ? 134.179 101.250 124.090 1.00 50.61  ? 317 LYS A C   1 
ATOM 4418 O O   . LYS D 3 203 ? 133.904 100.171 123.555 1.00 50.61  ? 317 LYS A O   1 
ATOM 4419 C CB  . LYS D 3 203 ? 132.552 101.487 125.979 1.00 50.61  ? 317 LYS A CB  1 
ATOM 4420 C CG  . LYS D 3 203 ? 133.579 101.411 127.093 1.00 50.61  ? 317 LYS A CG  1 
ATOM 4421 C CD  . LYS D 3 203 ? 133.023 100.668 128.294 1.00 50.61  ? 317 LYS A CD  1 
ATOM 4422 C CE  . LYS D 3 203 ? 131.990 101.506 129.024 1.00 50.61  ? 317 LYS A CE  1 
ATOM 4423 N NZ  . LYS D 3 203 ? 131.508 100.837 130.263 1.00 50.61  ? 317 LYS A NZ  1 
ATOM 4424 N N   . GLU D 3 204 ? 135.416 101.724 124.186 1.00 51.65  ? 318 GLU A N   1 
ATOM 4425 C CA  . GLU D 3 204 ? 136.575 101.008 123.672 1.00 51.65  ? 318 GLU A CA  1 
ATOM 4426 C C   . GLU D 3 204 ? 137.566 100.771 124.801 1.00 51.65  ? 318 GLU A C   1 
ATOM 4427 O O   . GLU D 3 204 ? 137.827 101.668 125.609 1.00 51.65  ? 318 GLU A O   1 
ATOM 4428 C CB  . GLU D 3 204 ? 137.246 101.786 122.534 1.00 51.65  ? 318 GLU A CB  1 
ATOM 4429 C CG  . GLU D 3 204 ? 138.436 101.076 121.907 1.00 51.65  ? 318 GLU A CG  1 
ATOM 4430 C CD  . GLU D 3 204 ? 138.034 99.831  121.138 1.00 51.65  ? 318 GLU A CD  1 
ATOM 4431 O OE1 . GLU D 3 204 ? 136.897 99.788  120.625 1.00 51.65  ? 318 GLU A OE1 1 
ATOM 4432 O OE2 . GLU D 3 204 ? 138.857 98.896  121.049 1.00 51.65  ? 318 GLU A OE2 1 
ATOM 4433 N N   . ILE D 3 205 ? 138.113 99.562  124.855 1.00 41.91  ? 319 ILE A N   1 
ATOM 4434 C CA  . ILE D 3 205 ? 139.071 99.169  125.881 1.00 41.91  ? 319 ILE A CA  1 
ATOM 4435 C C   . ILE D 3 205 ? 140.450 99.142  125.240 1.00 41.91  ? 319 ILE A C   1 
ATOM 4436 O O   . ILE D 3 205 ? 140.719 98.320  124.356 1.00 41.91  ? 319 ILE A O   1 
ATOM 4437 C CB  . ILE D 3 205 ? 138.719 97.810  126.500 1.00 41.91  ? 319 ILE A CB  1 
ATOM 4438 C CG1 . ILE D 3 205 ? 137.382 97.893  127.239 1.00 41.91  ? 319 ILE A CG1 1 
ATOM 4439 C CG2 . ILE D 3 205 ? 139.822 97.351  127.440 1.00 41.91  ? 319 ILE A CG2 1 
ATOM 4440 C CD1 . ILE D 3 205 ? 136.930 96.578  127.832 1.00 41.91  ? 319 ILE A CD1 1 
ATOM 4441 N N   . TYR D 3 206 ? 141.325 100.041 125.682 1.00 33.79  ? 320 TYR A N   1 
ATOM 4442 C CA  . TYR D 3 206 ? 142.685 100.129 125.163 1.00 33.79  ? 320 TYR A CA  1 
ATOM 4443 C C   . TYR D 3 206 ? 143.608 99.346  126.090 1.00 33.79  ? 320 TYR A C   1 
ATOM 4444 O O   . TYR D 3 206 ? 143.919 99.799  127.196 1.00 33.79  ? 320 TYR A O   1 
ATOM 4445 C CB  . TYR D 3 206 ? 143.124 101.586 125.047 1.00 33.79  ? 320 TYR A CB  1 
ATOM 4446 C CG  . TYR D 3 206 ? 142.198 102.435 124.208 1.00 33.79  ? 320 TYR A CG  1 
ATOM 4447 C CD1 . TYR D 3 206 ? 142.373 102.542 122.836 1.00 33.79  ? 320 TYR A CD1 1 
ATOM 4448 C CD2 . TYR D 3 206 ? 141.144 103.127 124.790 1.00 33.79  ? 320 TYR A CD2 1 
ATOM 4449 C CE1 . TYR D 3 206 ? 141.527 103.317 122.067 1.00 33.79  ? 320 TYR A CE1 1 
ATOM 4450 C CE2 . TYR D 3 206 ? 140.294 103.902 124.029 1.00 33.79  ? 320 TYR A CE2 1 
ATOM 4451 C CZ  . TYR D 3 206 ? 140.489 103.994 122.668 1.00 33.79  ? 320 TYR A CZ  1 
ATOM 4452 O OH  . TYR D 3 206 ? 139.642 104.766 121.908 1.00 33.79  ? 320 TYR A OH  1 
ATOM 4453 N N   . CYS D 3 207 ? 144.042 98.173  125.642 1.00 48.14  ? 321 CYS A N   1 
ATOM 4454 C CA  . CYS D 3 207 ? 144.914 97.314  126.425 1.00 48.14  ? 321 CYS A CA  1 
ATOM 4455 C C   . CYS D 3 207 ? 146.378 97.614  126.133 1.00 48.14  ? 321 CYS A C   1 
ATOM 4456 O O   . CYS D 3 207 ? 146.722 98.185  125.095 1.00 48.14  ? 321 CYS A O   1 
ATOM 4457 C CB  . CYS D 3 207 ? 144.633 95.839  126.145 1.00 48.14  ? 321 CYS A CB  1 
ATOM 4458 S SG  . CYS D 3 207 ? 145.888 94.729  126.821 1.00 48.14  ? 321 CYS A SG  1 
ATOM 4459 N N   . HIS D 3 208 ? 147.237 97.211  127.065 1.00 57.82  ? 322 HIS A N   1 
ATOM 4460 C CA  . HIS D 3 208 ? 148.677 97.329  126.898 1.00 57.82  ? 322 HIS A CA  1 
ATOM 4461 C C   . HIS D 3 208 ? 149.353 96.450  127.938 1.00 57.82  ? 322 HIS A C   1 
ATOM 4462 O O   . HIS D 3 208 ? 148.906 96.368  129.085 1.00 57.82  ? 322 HIS A O   1 
ATOM 4463 C CB  . HIS D 3 208 ? 149.151 98.781  127.030 1.00 57.82  ? 322 HIS A CB  1 
ATOM 4464 C CG  . HIS D 3 208 ? 150.632 98.948  126.888 1.00 57.82  ? 322 HIS A CG  1 
ATOM 4465 N ND1 . HIS D 3 208 ? 151.392 99.650  127.797 1.00 57.82  ? 322 HIS A ND1 1 
ATOM 4466 C CD2 . HIS D 3 208 ? 151.493 98.501  125.943 1.00 57.82  ? 322 HIS A CD2 1 
ATOM 4467 C CE1 . HIS D 3 208 ? 152.658 99.629  127.420 1.00 57.82  ? 322 HIS A CE1 1 
ATOM 4468 N NE2 . HIS D 3 208 ? 152.746 98.938  126.297 1.00 57.82  ? 322 HIS A NE2 1 
ATOM 4469 N N   . MET D 3 209 ? 150.433 95.795  127.525 1.00 71.27  ? 323 MET A N   1 
ATOM 4470 C CA  . MET D 3 209 ? 151.203 94.921  128.399 1.00 71.27  ? 323 MET A CA  1 
ATOM 4471 C C   . MET D 3 209 ? 152.397 95.690  128.946 1.00 71.27  ? 323 MET A C   1 
ATOM 4472 O O   . MET D 3 209 ? 153.218 96.199  128.177 1.00 71.27  ? 323 MET A O   1 
ATOM 4473 C CB  . MET D 3 209 ? 151.673 93.675  127.648 1.00 71.27  ? 323 MET A CB  1 
ATOM 4474 C CG  . MET D 3 209 ? 150.562 92.871  126.994 1.00 71.27  ? 323 MET A CG  1 
ATOM 4475 S SD  . MET D 3 209 ? 149.999 91.492  128.009 1.00 71.27  ? 323 MET A SD  1 
ATOM 4476 C CE  . MET D 3 209 ? 148.712 90.811  126.966 1.00 71.27  ? 323 MET A CE  1 
ATOM 4477 N N   . THR D 3 210 ? 152.492 95.770  130.271 1.00 69.28  ? 324 THR A N   1 
ATOM 4478 C CA  . THR D 3 210 ? 153.525 96.551  130.932 1.00 69.28  ? 324 THR A CA  1 
ATOM 4479 C C   . THR D 3 210 ? 154.349 95.660  131.850 1.00 69.28  ? 324 THR A C   1 
ATOM 4480 O O   . THR D 3 210 ? 153.907 94.591  132.280 1.00 69.28  ? 324 THR A O   1 
ATOM 4481 C CB  . THR D 3 210 ? 152.931 97.710  131.746 1.00 69.28  ? 324 THR A CB  1 
ATOM 4482 O OG1 . THR D 3 210 ? 152.033 97.192  132.735 1.00 69.28  ? 324 THR A OG1 1 
ATOM 4483 C CG2 . THR D 3 210 ? 152.179 98.669  130.841 1.00 69.28  ? 324 THR A CG2 1 
ATOM 4484 N N   . CYS D 3 211 ? 155.562 96.119  132.142 1.00 97.76  ? 325 CYS A N   1 
ATOM 4485 C CA  . CYS D 3 211 ? 156.462 95.458  133.075 1.00 97.76  ? 325 CYS A CA  1 
ATOM 4486 C C   . CYS D 3 211 ? 156.929 96.470  134.112 1.00 97.76  ? 325 CYS A C   1 
ATOM 4487 O O   . CYS D 3 211 ? 156.596 97.657  134.048 1.00 97.76  ? 325 CYS A O   1 
ATOM 4488 C CB  . CYS D 3 211 ? 157.664 94.834  132.351 1.00 97.76  ? 325 CYS A CB  1 
ATOM 4489 S SG  . CYS D 3 211 ? 158.906 94.113  133.448 1.00 97.76  ? 325 CYS A SG  1 
ATOM 4490 N N   . ALA D 3 212 ? 157.705 95.984  135.083 1.00 114.44 ? 326 ALA A N   1 
ATOM 4491 C CA  . ALA D 3 212 ? 158.214 96.866  136.128 1.00 114.44 ? 326 ALA A CA  1 
ATOM 4492 C C   . ALA D 3 212 ? 159.148 97.926  135.556 1.00 114.44 ? 326 ALA A C   1 
ATOM 4493 O O   . ALA D 3 212 ? 159.068 99.102  135.929 1.00 114.44 ? 326 ALA A O   1 
ATOM 4494 C CB  . ALA D 3 212 ? 158.927 96.048  137.205 1.00 114.44 ? 326 ALA A CB  1 
ATOM 4495 N N   . THR D 3 213 ? 160.036 97.531  134.648 1.00 109.68 ? 327 THR A N   1 
ATOM 4496 C CA  . THR D 3 213 ? 161.015 98.448  134.063 1.00 109.68 ? 327 THR A CA  1 
ATOM 4497 C C   . THR D 3 213 ? 160.515 99.052  132.753 1.00 109.68 ? 327 THR A C   1 
ATOM 4498 O O   . THR D 3 213 ? 161.175 98.973  131.718 1.00 109.68 ? 327 THR A O   1 
ATOM 4499 C CB  . THR D 3 213 ? 162.341 97.728  133.858 1.00 109.68 ? 327 THR A CB  1 
ATOM 4500 O OG1 . THR D 3 213 ? 162.199 96.744  132.826 1.00 109.68 ? 327 THR A OG1 1 
ATOM 4501 C CG2 . THR D 3 213 ? 162.778 97.044  135.146 1.00 109.68 ? 327 THR A CG2 1 
ATOM 4502 N N   . ASP D 3 214 ? 159.335 99.667  132.790 1.00 99.21  ? 328 ASP A N   1 
ATOM 4503 C CA  . ASP D 3 214 ? 158.763 100.356 131.637 1.00 99.21  ? 328 ASP A CA  1 
ATOM 4504 C C   . ASP D 3 214 ? 158.582 101.825 131.997 1.00 99.21  ? 328 ASP A C   1 
ATOM 4505 O O   . ASP D 3 214 ? 157.925 102.149 132.992 1.00 99.21  ? 328 ASP A O   1 
ATOM 4506 C CB  . ASP D 3 214 ? 157.438 99.725  131.214 1.00 99.21  ? 328 ASP A CB  1 
ATOM 4507 C CG  . ASP D 3 214 ? 157.628 98.403  130.497 1.00 99.21  ? 328 ASP A CG  1 
ATOM 4508 O OD1 . ASP D 3 214 ? 158.679 98.224  129.849 1.00 99.21  ? 328 ASP A OD1 1 
ATOM 4509 O OD2 . ASP D 3 214 ? 156.723 97.546  130.577 1.00 99.21  ? 328 ASP A OD2 1 
ATOM 4510 N N   . THR D 3 215 ? 159.163 102.708 131.188 1.00 90.75  ? 329 THR A N   1 
ATOM 4511 C CA  . THR D 3 215 ? 159.118 104.142 131.427 1.00 90.75  ? 329 THR A CA  1 
ATOM 4512 C C   . THR D 3 215 ? 158.081 104.851 130.560 1.00 90.75  ? 329 THR A C   1 
ATOM 4513 O O   . THR D 3 215 ? 157.625 105.940 130.924 1.00 90.75  ? 329 THR A O   1 
ATOM 4514 C CB  . THR D 3 215 ? 160.510 104.748 131.189 1.00 90.75  ? 329 THR A CB  1 
ATOM 4515 O OG1 . THR D 3 215 ? 161.480 104.021 131.952 1.00 90.75  ? 329 THR A OG1 1 
ATOM 4516 C CG2 . THR D 3 215 ? 160.557 106.209 131.618 1.00 90.75  ? 329 THR A CG2 1 
ATOM 4517 N N   . ASN D 3 216 ? 157.662 104.241 129.451 1.00 78.74  ? 330 ASN A N   1 
ATOM 4518 C CA  . ASN D 3 216 ? 156.772 104.887 128.493 1.00 78.74  ? 330 ASN A CA  1 
ATOM 4519 C C   . ASN D 3 216 ? 155.299 104.671 128.824 1.00 78.74  ? 330 ASN A C   1 
ATOM 4520 O O   . ASN D 3 216 ? 154.457 104.691 127.921 1.00 78.74  ? 330 ASN A O   1 
ATOM 4521 C CB  . ASN D 3 216 ? 157.076 104.397 127.076 1.00 78.74  ? 330 ASN A CB  1 
ATOM 4522 C CG  . ASN D 3 216 ? 157.003 102.886 126.950 1.00 78.74  ? 330 ASN A CG  1 
ATOM 4523 O OD1 . ASN D 3 216 ? 156.642 102.186 127.896 1.00 78.74  ? 330 ASN A OD1 1 
ATOM 4524 N ND2 . ASN D 3 216 ? 157.349 102.375 125.775 1.00 78.74  ? 330 ASN A ND2 1 
ATOM 4525 N N   . ASN D 3 217 ? 154.971 104.458 130.100 1.00 65.17  ? 331 ASN A N   1 
ATOM 4526 C CA  . ASN D 3 217 ? 153.570 104.327 130.487 1.00 65.17  ? 331 ASN A CA  1 
ATOM 4527 C C   . ASN D 3 217 ? 152.819 105.637 130.284 1.00 65.17  ? 331 ASN A C   1 
ATOM 4528 O O   . ASN D 3 217 ? 151.626 105.632 129.957 1.00 65.17  ? 331 ASN A O   1 
ATOM 4529 C CB  . ASN D 3 217 ? 153.463 103.864 131.939 1.00 65.17  ? 331 ASN A CB  1 
ATOM 4530 C CG  . ASN D 3 217 ? 154.034 102.477 132.152 1.00 65.17  ? 331 ASN A CG  1 
ATOM 4531 O OD1 . ASN D 3 217 ? 155.215 102.234 131.909 1.00 65.17  ? 331 ASN A OD1 1 
ATOM 4532 N ND2 . ASN D 3 217 ? 153.194 101.556 132.610 1.00 65.17  ? 331 ASN A ND2 1 
ATOM 4533 N N   . ALA D 3 218 ? 153.499 106.769 130.483 1.00 52.02  ? 332 ALA A N   1 
ATOM 4534 C CA  . ALA D 3 218 ? 152.863 108.063 130.254 1.00 52.02  ? 332 ALA A CA  1 
ATOM 4535 C C   . ALA D 3 218 ? 152.522 108.257 128.782 1.00 52.02  ? 332 ALA A C   1 
ATOM 4536 O O   . ALA D 3 218 ? 151.481 108.836 128.449 1.00 52.02  ? 332 ALA A O   1 
ATOM 4537 C CB  . ALA D 3 218 ? 153.770 109.189 130.748 1.00 52.02  ? 332 ALA A CB  1 
ATOM 4538 N N   . GLN D 3 219 ? 153.393 107.789 127.884 1.00 52.34  ? 333 GLN A N   1 
ATOM 4539 C CA  . GLN D 3 219 ? 153.110 107.888 126.456 1.00 52.34  ? 333 GLN A CA  1 
ATOM 4540 C C   . GLN D 3 219 ? 151.893 107.053 126.077 1.00 52.34  ? 333 GLN A C   1 
ATOM 4541 O O   . GLN D 3 219 ? 151.068 107.481 125.259 1.00 52.34  ? 333 GLN A O   1 
ATOM 4542 C CB  . GLN D 3 219 ? 154.333 107.454 125.648 1.00 52.34  ? 333 GLN A CB  1 
ATOM 4543 C CG  . GLN D 3 219 ? 154.128 107.491 124.143 1.00 52.34  ? 333 GLN A CG  1 
ATOM 4544 C CD  . GLN D 3 219 ? 154.035 108.904 123.602 1.00 52.34  ? 333 GLN A CD  1 
ATOM 4545 O OE1 . GLN D 3 219 ? 154.836 109.769 123.956 1.00 52.34  ? 333 GLN A OE1 1 
ATOM 4546 N NE2 . GLN D 3 219 ? 153.054 109.145 122.740 1.00 52.34  ? 333 GLN A NE2 1 
ATOM 4547 N N   . VAL D 3 220 ? 151.767 105.858 126.657 1.00 45.92  ? 334 VAL A N   1 
ATOM 4548 C CA  . VAL D 3 220 ? 150.629 104.995 126.355 1.00 45.92  ? 334 VAL A CA  1 
ATOM 4549 C C   . VAL D 3 220 ? 149.329 105.634 126.828 1.00 45.92  ? 334 VAL A C   1 
ATOM 4550 O O   . VAL D 3 220 ? 148.305 105.573 126.138 1.00 45.92  ? 334 VAL A O   1 
ATOM 4551 C CB  . VAL D 3 220 ? 150.839 103.603 126.977 1.00 45.92  ? 334 VAL A CB  1 
ATOM 4552 C CG1 . VAL D 3 220 ? 149.613 102.732 126.762 1.00 45.92  ? 334 VAL A CG1 1 
ATOM 4553 C CG2 . VAL D 3 220 ? 152.074 102.946 126.384 1.00 45.92  ? 334 VAL A CG2 1 
ATOM 4554 N N   . ILE D 3 221 ? 149.345 106.253 128.010 1.00 38.47  ? 335 ILE A N   1 
ATOM 4555 C CA  . ILE D 3 221 ? 148.149 106.931 128.504 1.00 38.47  ? 335 ILE A CA  1 
ATOM 4556 C C   . ILE D 3 221 ? 147.802 108.118 127.614 1.00 38.47  ? 335 ILE A C   1 
ATOM 4557 O O   . ILE D 3 221 ? 146.627 108.370 127.323 1.00 38.47  ? 335 ILE A O   1 
ATOM 4558 C CB  . ILE D 3 221 ? 148.341 107.357 129.972 1.00 38.47  ? 335 ILE A CB  1 
ATOM 4559 C CG1 . ILE D 3 221 ? 148.518 106.129 130.867 1.00 38.47  ? 335 ILE A CG1 1 
ATOM 4560 C CG2 . ILE D 3 221 ? 147.160 108.187 130.450 1.00 38.47  ? 335 ILE A CG2 1 
ATOM 4561 C CD1 . ILE D 3 221 ? 148.832 106.466 132.307 1.00 38.47  ? 335 ILE A CD1 1 
ATOM 4562 N N   . PHE D 3 222 ? 148.816 108.861 127.163 1.00 45.03  ? 336 PHE A N   1 
ATOM 4563 C CA  . PHE D 3 222 ? 148.563 110.077 126.394 1.00 45.03  ? 336 PHE A CA  1 
ATOM 4564 C C   . PHE D 3 222 ? 147.858 109.773 125.077 1.00 45.03  ? 336 PHE A C   1 
ATOM 4565 O O   . PHE D 3 222 ? 146.896 110.456 124.708 1.00 45.03  ? 336 PHE A O   1 
ATOM 4566 C CB  . PHE D 3 222 ? 149.874 110.821 126.138 1.00 45.03  ? 336 PHE A CB  1 
ATOM 4567 C CG  . PHE D 3 222 ? 149.715 112.046 125.283 1.00 45.03  ? 336 PHE A CG  1 
ATOM 4568 C CD1 . PHE D 3 222 ? 148.912 113.095 125.695 1.00 45.03  ? 336 PHE A CD1 1 
ATOM 4569 C CD2 . PHE D 3 222 ? 150.365 112.145 124.065 1.00 45.03  ? 336 PHE A CD2 1 
ATOM 4570 C CE1 . PHE D 3 222 ? 148.762 114.222 124.911 1.00 45.03  ? 336 PHE A CE1 1 
ATOM 4571 C CE2 . PHE D 3 222 ? 150.219 113.270 123.276 1.00 45.03  ? 336 PHE A CE2 1 
ATOM 4572 C CZ  . PHE D 3 222 ? 149.417 114.309 123.699 1.00 45.03  ? 336 PHE A CZ  1 
ATOM 4573 N N   . ASP D 3 223 ? 148.319 108.750 124.352 1.00 47.67  ? 337 ASP A N   1 
ATOM 4574 C CA  . ASP D 3 223 ? 147.718 108.454 123.054 1.00 47.67  ? 337 ASP A CA  1 
ATOM 4575 C C   . ASP D 3 223 ? 146.312 107.890 123.213 1.00 47.67  ? 337 ASP A C   1 
ATOM 4576 O O   . ASP D 3 223 ? 145.438 108.136 122.373 1.00 47.67  ? 337 ASP A O   1 
ATOM 4577 C CB  . ASP D 3 223 ? 148.609 107.496 122.259 1.00 47.67  ? 337 ASP A CB  1 
ATOM 4578 C CG  . ASP D 3 223 ? 148.891 106.198 122.994 1.00 47.67  ? 337 ASP A CG  1 
ATOM 4579 O OD1 . ASP D 3 223 ? 147.932 105.509 123.402 1.00 47.67  ? 337 ASP A OD1 1 
ATOM 4580 O OD2 . ASP D 3 223 ? 150.081 105.858 123.156 1.00 47.67  ? 337 ASP A OD2 1 
ATOM 4581 N N   . ALA D 3 224 ? 146.076 107.123 124.280 1.00 33.77  ? 338 ALA A N   1 
ATOM 4582 C CA  . ALA D 3 224 ? 144.737 106.601 124.531 1.00 33.77  ? 338 ALA A CA  1 
ATOM 4583 C C   . ALA D 3 224 ? 143.761 107.722 124.869 1.00 33.77  ? 338 ALA A C   1 
ATOM 4584 O O   . ALA D 3 224 ? 142.624 107.729 124.386 1.00 33.77  ? 338 ALA A O   1 
ATOM 4585 C CB  . ALA D 3 224 ? 144.777 105.566 125.653 1.00 33.77  ? 338 ALA A CB  1 
ATOM 4586 N N   . VAL D 3 225 ? 144.188 108.679 125.698 1.00 43.31  ? 339 VAL A N   1 
ATOM 4587 C CA  . VAL D 3 225 ? 143.314 109.787 126.071 1.00 43.31  ? 339 VAL A CA  1 
ATOM 4588 C C   . VAL D 3 225 ? 142.975 110.638 124.855 1.00 43.31  ? 339 VAL A C   1 
ATOM 4589 O O   . VAL D 3 225 ? 141.821 111.045 124.665 1.00 43.31  ? 339 VAL A O   1 
ATOM 4590 C CB  . VAL D 3 225 ? 143.957 110.627 127.189 1.00 43.31  ? 339 VAL A CB  1 
ATOM 4591 C CG1 . VAL D 3 225 ? 143.153 111.889 127.433 1.00 43.31  ? 339 VAL A CG1 1 
ATOM 4592 C CG2 . VAL D 3 225 ? 144.051 109.813 128.468 1.00 43.31  ? 339 VAL A CG2 1 
ATOM 4593 N N   . THR D 3 226 ? 143.970 110.925 124.012 1.00 41.05  ? 340 THR A N   1 
ATOM 4594 C CA  . THR D 3 226 ? 143.705 111.668 122.785 1.00 41.05  ? 340 THR A CA  1 
ATOM 4595 C C   . THR D 3 226 ? 142.750 110.903 121.879 1.00 41.05  ? 340 THR A C   1 
ATOM 4596 O O   . THR D 3 226 ? 141.884 111.499 121.231 1.00 41.05  ? 340 THR A O   1 
ATOM 4597 C CB  . THR D 3 226 ? 145.012 111.967 122.048 1.00 41.05  ? 340 THR A CB  1 
ATOM 4598 O OG1 . THR D 3 226 ? 145.706 110.741 121.788 1.00 41.05  ? 340 THR A OG1 1 
ATOM 4599 C CG2 . THR D 3 226 ? 145.897 112.883 122.876 1.00 41.05  ? 340 THR A CG2 1 
ATOM 4600 N N   . ASP D 3 227 ? 142.895 109.577 121.825 1.00 42.27  ? 341 ASP A N   1 
ATOM 4601 C CA  . ASP D 3 227 ? 141.999 108.765 121.012 1.00 42.27  ? 341 ASP A CA  1 
ATOM 4602 C C   . ASP D 3 227 ? 140.579 108.782 121.566 1.00 42.27  ? 341 ASP A C   1 
ATOM 4603 O O   . ASP D 3 227 ? 139.608 108.755 120.803 1.00 42.27  ? 341 ASP A O   1 
ATOM 4604 C CB  . ASP D 3 227 ? 142.526 107.333 120.930 1.00 42.27  ? 341 ASP A CB  1 
ATOM 4605 C CG  . ASP D 3 227 ? 142.137 106.642 119.643 1.00 42.27  ? 341 ASP A CG  1 
ATOM 4606 O OD1 . ASP D 3 227 ? 141.436 107.270 118.825 1.00 42.27  ? 341 ASP A OD1 1 
ATOM 4607 O OD2 . ASP D 3 227 ? 142.532 105.474 119.449 1.00 42.27  ? 341 ASP A OD2 1 
ATOM 4608 N N   . ILE D 3 228 ? 140.441 108.818 122.893 1.00 34.46  ? 342 ILE A N   1 
ATOM 4609 C CA  . ILE D 3 228 ? 139.118 108.840 123.511 1.00 34.46  ? 342 ILE A CA  1 
ATOM 4610 C C   . ILE D 3 228 ? 138.420 110.167 123.243 1.00 34.46  ? 342 ILE A C   1 
ATOM 4611 O O   . ILE D 3 228 ? 137.204 110.212 123.018 1.00 34.46  ? 342 ILE A O   1 
ATOM 4612 C CB  . ILE D 3 228 ? 139.237 108.550 125.019 1.00 34.46  ? 342 ILE A CB  1 
ATOM 4613 C CG1 . ILE D 3 228 ? 139.635 107.092 125.245 1.00 34.46  ? 342 ILE A CG1 1 
ATOM 4614 C CG2 . ILE D 3 228 ? 137.933 108.860 125.737 1.00 34.46  ? 342 ILE A CG2 1 
ATOM 4615 C CD1 . ILE D 3 228 ? 140.202 106.822 126.614 1.00 34.46  ? 342 ILE A CD1 1 
ATOM 4616 N N   . ILE D 3 229 ? 139.174 111.268 123.259 1.00 39.85  ? 343 ILE A N   1 
ATOM 4617 C CA  . ILE D 3 229 ? 138.581 112.584 123.048 1.00 39.85  ? 343 ILE A CA  1 
ATOM 4618 C C   . ILE D 3 229 ? 138.006 112.695 121.640 1.00 39.85  ? 343 ILE A C   1 
ATOM 4619 O O   . ILE D 3 229 ? 136.942 113.292 121.435 1.00 39.85  ? 343 ILE A O   1 
ATOM 4620 C CB  . ILE D 3 229 ? 139.620 113.685 123.335 1.00 39.85  ? 343 ILE A CB  1 
ATOM 4621 C CG1 . ILE D 3 229 ? 139.828 113.833 124.844 1.00 39.85  ? 343 ILE A CG1 1 
ATOM 4622 C CG2 . ILE D 3 229 ? 139.187 115.013 122.739 1.00 39.85  ? 343 ILE A CG2 1 
ATOM 4623 C CD1 . ILE D 3 229 ? 141.148 114.466 125.218 1.00 39.85  ? 343 ILE A CD1 1 
ATOM 4624 N N   . ILE D 3 230 ? 138.691 112.113 120.652 1.00 34.48  ? 344 ILE A N   1 
ATOM 4625 C CA  . ILE D 3 230 ? 138.196 112.152 119.277 1.00 34.48  ? 344 ILE A CA  1 
ATOM 4626 C C   . ILE D 3 230 ? 136.850 111.446 119.175 1.00 34.48  ? 344 ILE A C   1 
ATOM 4627 O O   . ILE D 3 230 ? 135.930 111.928 118.502 1.00 34.48  ? 344 ILE A O   1 
ATOM 4628 C CB  . ILE D 3 230 ? 139.228 111.533 118.316 1.00 34.48  ? 344 ILE A CB  1 
ATOM 4629 C CG1 . ILE D 3 230 ? 140.587 112.210 118.480 1.00 34.48  ? 344 ILE A CG1 1 
ATOM 4630 C CG2 . ILE D 3 230 ? 138.753 111.652 116.878 1.00 34.48  ? 344 ILE A CG2 1 
ATOM 4631 C CD1 . ILE D 3 230 ? 140.652 113.587 117.885 1.00 34.48  ? 344 ILE A CD1 1 
ATOM 4632 N N   . ALA D 3 231 ? 136.715 110.292 119.833 1.00 32.33  ? 345 ALA A N   1 
ATOM 4633 C CA  . ALA D 3 231 ? 135.461 109.546 119.775 1.00 32.33  ? 345 ALA A CA  1 
ATOM 4634 C C   . ALA D 3 231 ? 134.308 110.348 120.365 1.00 32.33  ? 345 ALA A C   1 
ATOM 4635 O O   . ALA D 3 231 ? 133.204 110.362 119.806 1.00 32.33  ? 345 ALA A O   1 
ATOM 4636 C CB  . ALA D 3 231 ? 135.613 108.210 120.500 1.00 32.33  ? 345 ALA A CB  1 
ATOM 4637 N N   . ASN D 3 232 ? 134.539 111.015 121.497 1.00 42.68  ? 346 ASN A N   1 
ATOM 4638 C CA  . ASN D 3 232 ? 133.498 111.855 122.081 1.00 42.68  ? 346 ASN A CA  1 
ATOM 4639 C C   . ASN D 3 232 ? 133.224 113.076 121.212 1.00 42.68  ? 346 ASN A C   1 
ATOM 4640 O O   . ASN D 3 232 ? 132.070 113.505 121.080 1.00 42.68  ? 346 ASN A O   1 
ATOM 4641 C CB  . ASN D 3 232 ? 133.896 112.281 123.494 1.00 42.68  ? 346 ASN A CB  1 
ATOM 4642 C CG  . ASN D 3 232 ? 134.165 111.099 124.404 1.00 42.68  ? 346 ASN A CG  1 
ATOM 4643 O OD1 . ASN D 3 232 ? 135.223 111.008 125.025 1.00 42.68  ? 346 ASN A OD1 1 
ATOM 4644 N ND2 . ASN D 3 232 ? 133.208 110.183 124.484 1.00 42.68  ? 346 ASN A ND2 1 
ATOM 4645 N N   . ASN D 3 233 ? 134.270 113.654 120.618 1.00 38.84  ? 347 ASN A N   1 
ATOM 4646 C CA  . ASN D 3 233 ? 134.082 114.799 119.733 1.00 38.84  ? 347 ASN A CA  1 
ATOM 4647 C C   . ASN D 3 233 ? 133.335 114.400 118.468 1.00 38.84  ? 347 ASN A C   1 
ATOM 4648 O O   . ASN D 3 233 ? 132.532 115.180 117.939 1.00 38.84  ? 347 ASN A O   1 
ATOM 4649 C CB  . ASN D 3 233 ? 135.434 115.423 119.387 1.00 38.84  ? 347 ASN A CB  1 
ATOM 4650 C CG  . ASN D 3 233 ? 135.898 116.420 120.428 1.00 38.84  ? 347 ASN A CG  1 
ATOM 4651 O OD1 . ASN D 3 233 ? 135.161 116.753 121.356 1.00 38.84  ? 347 ASN A OD1 1 
ATOM 4652 N ND2 . ASN D 3 233 ? 137.126 116.902 120.279 1.00 38.84  ? 347 ASN A ND2 1 
ATOM 4653 N N   . LEU D 3 234 ? 133.595 113.194 117.959 1.00 38.21  ? 348 LEU A N   1 
ATOM 4654 C CA  . LEU D 3 234 ? 132.898 112.721 116.767 1.00 38.21  ? 348 LEU A CA  1 
ATOM 4655 C C   . LEU D 3 234 ? 131.399 112.612 117.017 1.00 38.21  ? 348 LEU A C   1 
ATOM 4656 O O   . LEU D 3 234 ? 130.584 113.001 116.172 1.00 38.21  ? 348 LEU A O   1 
ATOM 4657 C CB  . LEU D 3 234 ? 133.468 111.372 116.330 1.00 38.21  ? 348 LEU A CB  1 
ATOM 4658 C CG  . LEU D 3 234 ? 134.725 111.408 115.462 1.00 38.21  ? 348 LEU A CG  1 
ATOM 4659 C CD1 . LEU D 3 234 ? 135.327 110.021 115.355 1.00 38.21  ? 348 LEU A CD1 1 
ATOM 4660 C CD2 . LEU D 3 234 ? 134.410 111.961 114.087 1.00 38.21  ? 348 LEU A CD2 1 
ATOM 4661 N N   . ARG D 3 235 ? 131.017 112.074 118.177 1.00 50.18  ? 349 ARG A N   1 
ATOM 4662 C CA  . ARG D 3 235 ? 129.601 111.967 118.515 1.00 50.18  ? 349 ARG A CA  1 
ATOM 4663 C C   . ARG D 3 235 ? 128.969 113.342 118.684 1.00 50.18  ? 349 ARG A C   1 
ATOM 4664 O O   . ARG D 3 235 ? 127.836 113.571 118.246 1.00 50.18  ? 349 ARG A O   1 
ATOM 4665 C CB  . ARG D 3 235 ? 129.431 111.133 119.785 1.00 50.18  ? 349 ARG A CB  1 
ATOM 4666 C CG  . ARG D 3 235 ? 128.010 110.663 120.039 1.00 50.18  ? 349 ARG A CG  1 
ATOM 4667 C CD  . ARG D 3 235 ? 127.984 109.537 121.059 1.00 50.18  ? 349 ARG A CD  1 
ATOM 4668 N NE  . ARG D 3 235 ? 128.456 109.975 122.366 1.00 50.18  ? 349 ARG A NE  1 
ATOM 4669 C CZ  . ARG D 3 235 ? 129.471 109.425 123.019 1.00 50.18  ? 349 ARG A CZ  1 
ATOM 4670 N NH1 . ARG D 3 235 ? 130.150 108.409 122.512 1.00 50.18  ? 349 ARG A NH1 1 
ATOM 4671 N NH2 . ARG D 3 235 ? 129.815 109.907 124.210 1.00 50.18  ? 349 ARG A NH2 1 
ATOM 4672 N N   . GLY D 3 236 ? 129.685 114.270 119.324 1.00 44.90  ? 350 GLY A N   1 
ATOM 4673 C CA  . GLY D 3 236 ? 129.150 115.608 119.505 1.00 44.90  ? 350 GLY A CA  1 
ATOM 4674 C C   . GLY D 3 236 ? 128.973 116.354 118.196 1.00 44.90  ? 350 GLY A C   1 
ATOM 4675 O O   . GLY D 3 236 ? 127.974 117.050 117.996 1.00 44.90  ? 350 GLY A O   1 
ATOM 4676 N N   . CYS D 3 237 ? 129.939 116.219 117.286 1.00 51.35  ? 351 CYS A N   1 
ATOM 4677 C CA  . CYS D 3 237 ? 129.862 116.886 115.992 1.00 51.35  ? 351 CYS A CA  1 
ATOM 4678 C C   . CYS D 3 237 ? 128.788 116.300 115.086 1.00 51.35  ? 351 CYS A C   1 
ATOM 4679 O O   . CYS D 3 237 ? 128.458 116.919 114.069 1.00 51.35  ? 351 CYS A O   1 
ATOM 4680 C CB  . CYS D 3 237 ? 131.219 116.822 115.288 1.00 51.35  ? 351 CYS A CB  1 
ATOM 4681 S SG  . CYS D 3 237 ? 132.437 118.000 115.913 1.00 51.35  ? 351 CYS A SG  1 
ATOM 4682 N N   . GLY D 3 238 ? 128.239 115.136 115.423 1.00 62.79  ? 352 GLY A N   1 
ATOM 4683 C CA  . GLY D 3 238 ? 127.224 114.506 114.608 1.00 62.79  ? 352 GLY A CA  1 
ATOM 4684 C C   . GLY D 3 238 ? 127.742 113.665 113.464 1.00 62.79  ? 352 GLY A C   1 
ATOM 4685 O O   . GLY D 3 238 ? 126.932 113.127 112.700 1.00 62.79  ? 352 GLY A O   1 
ATOM 4686 N N   . LEU D 3 239 ? 129.064 113.537 113.314 1.00 60.64  ? 353 LEU A N   1 
ATOM 4687 C CA  . LEU D 3 239 ? 129.609 112.715 112.239 1.00 60.64  ? 353 LEU A CA  1 
ATOM 4688 C C   . LEU D 3 239 ? 129.219 111.253 112.412 1.00 60.64  ? 353 LEU A C   1 
ATOM 4689 O O   . LEU D 3 239 ? 128.885 110.571 111.434 1.00 60.64  ? 353 LEU A O   1 
ATOM 4690 C CB  . LEU D 3 239 ? 131.128 112.866 112.181 1.00 60.64  ? 353 LEU A CB  1 
ATOM 4691 C CG  . LEU D 3 239 ? 131.643 114.130 111.486 1.00 60.64  ? 353 LEU A CG  1 
ATOM 4692 C CD1 . LEU D 3 239 ? 133.159 114.156 111.465 1.00 60.64  ? 353 LEU A CD1 1 
ATOM 4693 C CD2 . LEU D 3 239 ? 131.085 114.242 110.079 1.00 60.64  ? 353 LEU A CD2 1 
ATOM 4694 N N   . TYR D 3 240 ? 129.255 110.752 113.642 1.00 95.23  ? 354 TYR A N   1 
ATOM 4695 C CA  . TYR D 3 240 ? 128.805 109.396 113.931 1.00 95.23  ? 354 TYR A CA  1 
ATOM 4696 C C   . TYR D 3 240 ? 127.432 109.409 114.592 1.00 95.23  ? 354 TYR A C   1 
ATOM 4697 O O   . TYR D 3 240 ? 126.605 108.529 114.353 1.00 95.23  ? 354 TYR A O   1 
ATOM 4698 C CB  . TYR D 3 240 ? 129.810 108.667 114.823 1.00 95.23  ? 354 TYR A CB  1 
ATOM 4699 C CG  . TYR D 3 240 ? 129.427 107.234 115.118 1.00 95.23  ? 354 TYR A CG  1 
ATOM 4700 C CD1 . TYR D 3 240 ? 129.627 106.232 114.178 1.00 95.23  ? 354 TYR A CD1 1 
ATOM 4701 C CD2 . TYR D 3 240 ? 128.864 106.882 116.339 1.00 95.23  ? 354 TYR A CD2 1 
ATOM 4702 C CE1 . TYR D 3 240 ? 129.276 104.921 114.442 1.00 95.23  ? 354 TYR A CE1 1 
ATOM 4703 C CE2 . TYR D 3 240 ? 128.510 105.574 116.613 1.00 95.23  ? 354 TYR A CE2 1 
ATOM 4704 C CZ  . TYR D 3 240 ? 128.719 104.598 115.661 1.00 95.23  ? 354 TYR A CZ  1 
ATOM 4705 O OH  . TYR D 3 240 ? 128.369 103.295 115.929 1.00 95.23  ? 354 TYR A OH  1 
ATOM 4706 O OXT . TYR D 3 240 ? 127.117 110.299 115.381 1.00 95.23  ? 354 TYR A OXT 1 
ATOM 4707 N N   . ASP E 4 15  ? 124.299 81.806  171.053 1.00 150.82 ? 5   ASP B N   1 
ATOM 4708 C CA  . ASP E 4 15  ? 123.143 81.117  170.489 1.00 150.82 ? 5   ASP B CA  1 
ATOM 4709 C C   . ASP E 4 15  ? 121.878 81.388  171.301 1.00 150.82 ? 5   ASP B C   1 
ATOM 4710 O O   . ASP E 4 15  ? 120.809 81.627  170.739 1.00 150.82 ? 5   ASP B O   1 
ATOM 4711 C CB  . ASP E 4 15  ? 123.411 79.611  170.400 1.00 150.82 ? 5   ASP B CB  1 
ATOM 4712 C CG  . ASP E 4 15  ? 123.774 78.996  171.741 1.00 150.82 ? 5   ASP B CG  1 
ATOM 4713 O OD1 . ASP E 4 15  ? 123.885 79.744  172.737 1.00 150.82 ? 5   ASP B OD1 1 
ATOM 4714 O OD2 . ASP E 4 15  ? 123.949 77.761  171.800 1.00 150.82 ? 5   ASP B OD2 1 
ATOM 4715 N N   . GLN E 4 16  ? 122.006 81.342  172.629 1.00 153.79 ? 6   GLN B N   1 
ATOM 4716 C CA  . GLN E 4 16  ? 120.868 81.640  173.493 1.00 153.79 ? 6   GLN B CA  1 
ATOM 4717 C C   . GLN E 4 16  ? 120.452 83.100  173.365 1.00 153.79 ? 6   GLN B C   1 
ATOM 4718 O O   . GLN E 4 16  ? 119.256 83.415  173.352 1.00 153.79 ? 6   GLN B O   1 
ATOM 4719 C CB  . GLN E 4 16  ? 121.209 81.293  174.943 1.00 153.79 ? 6   GLN B CB  1 
ATOM 4720 C CG  . GLN E 4 16  ? 120.209 81.805  175.974 1.00 153.79 ? 6   GLN B CG  1 
ATOM 4721 C CD  . GLN E 4 16  ? 120.601 83.148  176.560 1.00 153.79 ? 6   GLN B CD  1 
ATOM 4722 O OE1 . GLN E 4 16  ? 121.681 83.299  177.131 1.00 153.79 ? 6   GLN B OE1 1 
ATOM 4723 N NE2 . GLN E 4 16  ? 119.722 84.134  176.420 1.00 153.79 ? 6   GLN B NE2 1 
ATOM 4724 N N   . LEU E 4 17  ? 121.428 84.006  173.270 1.00 145.59 ? 7   LEU B N   1 
ATOM 4725 C CA  . LEU E 4 17  ? 121.113 85.424  173.125 1.00 145.59 ? 7   LEU B CA  1 
ATOM 4726 C C   . LEU E 4 17  ? 120.450 85.710  171.782 1.00 145.59 ? 7   LEU B C   1 
ATOM 4727 O O   . LEU E 4 17  ? 119.681 86.670  171.653 1.00 145.59 ? 7   LEU B O   1 
ATOM 4728 C CB  . LEU E 4 17  ? 122.382 86.259  173.307 1.00 145.59 ? 7   LEU B CB  1 
ATOM 4729 C CG  . LEU E 4 17  ? 123.583 86.031  172.378 1.00 145.59 ? 7   LEU B CG  1 
ATOM 4730 C CD1 . LEU E 4 17  ? 123.471 86.824  171.082 1.00 145.59 ? 7   LEU B CD1 1 
ATOM 4731 C CD2 . LEU E 4 17  ? 124.881 86.360  173.099 1.00 145.59 ? 7   LEU B CD2 1 
ATOM 4732 N N   . ARG E 4 18  ? 120.741 84.891  170.767 1.00 144.90 ? 8   ARG B N   1 
ATOM 4733 C CA  . ARG E 4 18  ? 120.089 85.061  169.472 1.00 144.90 ? 8   ARG B CA  1 
ATOM 4734 C C   . ARG E 4 18  ? 118.586 84.843  169.581 1.00 144.90 ? 8   ARG B C   1 
ATOM 4735 O O   . ARG E 4 18  ? 117.798 85.574  168.970 1.00 144.90 ? 8   ARG B O   1 
ATOM 4736 C CB  . ARG E 4 18  ? 120.699 84.105  168.447 1.00 144.90 ? 8   ARG B CB  1 
ATOM 4737 C CG  . ARG E 4 18  ? 122.184 84.317  168.210 1.00 144.90 ? 8   ARG B CG  1 
ATOM 4738 C CD  . ARG E 4 18  ? 122.439 85.601  167.432 1.00 144.90 ? 8   ARG B CD  1 
ATOM 4739 N NE  . ARG E 4 18  ? 123.753 86.170  167.711 1.00 144.90 ? 8   ARG B NE  1 
ATOM 4740 C CZ  . ARG E 4 18  ? 124.906 85.638  167.326 1.00 144.90 ? 8   ARG B CZ  1 
ATOM 4741 N NH1 . ARG E 4 18  ? 124.951 84.520  166.618 1.00 144.90 ? 8   ARG B NH1 1 
ATOM 4742 N NH2 . ARG E 4 18  ? 126.043 86.245  167.654 1.00 144.90 ? 8   ARG B NH2 1 
ATOM 4743 N N   . GLN E 4 19  ? 118.170 83.835  170.353 1.00 150.02 ? 9   GLN B N   1 
ATOM 4744 C CA  . GLN E 4 19  ? 116.748 83.645  170.617 1.00 150.02 ? 9   GLN B CA  1 
ATOM 4745 C C   . GLN E 4 19  ? 116.174 84.832  171.382 1.00 150.02 ? 9   GLN B C   1 
ATOM 4746 O O   . GLN E 4 19  ? 115.050 85.271  171.112 1.00 150.02 ? 9   GLN B O   1 
ATOM 4747 C CB  . GLN E 4 19  ? 116.530 82.343  171.389 1.00 150.02 ? 9   GLN B CB  1 
ATOM 4748 C CG  . GLN E 4 19  ? 115.178 82.230  172.078 1.00 150.02 ? 9   GLN B CG  1 
ATOM 4749 C CD  . GLN E 4 19  ? 114.018 82.305  171.104 1.00 150.02 ? 9   GLN B CD  1 
ATOM 4750 O OE1 . GLN E 4 19  ? 113.147 83.166  171.222 1.00 150.02 ? 9   GLN B OE1 1 
ATOM 4751 N NE2 . GLN E 4 19  ? 114.002 81.400  170.133 1.00 150.02 ? 9   GLN B NE2 1 
ATOM 4752 N N   . GLU E 4 20  ? 116.938 85.367  172.338 1.00 138.48 ? 10  GLU B N   1 
ATOM 4753 C CA  . GLU E 4 20  ? 116.492 86.545  173.075 1.00 138.48 ? 10  GLU B CA  1 
ATOM 4754 C C   . GLU E 4 20  ? 116.330 87.745  172.149 1.00 138.48 ? 10  GLU B C   1 
ATOM 4755 O O   . GLU E 4 20  ? 115.410 88.553  172.322 1.00 138.48 ? 10  GLU B O   1 
ATOM 4756 C CB  . GLU E 4 20  ? 117.476 86.860  174.201 1.00 138.48 ? 10  GLU B CB  1 
ATOM 4757 C CG  . GLU E 4 20  ? 117.078 88.046  175.063 1.00 138.48 ? 10  GLU B CG  1 
ATOM 4758 C CD  . GLU E 4 20  ? 118.226 88.564  175.906 1.00 138.48 ? 10  GLU B CD  1 
ATOM 4759 O OE1 . GLU E 4 20  ? 119.341 88.011  175.798 1.00 138.48 ? 10  GLU B OE1 1 
ATOM 4760 O OE2 . GLU E 4 20  ? 118.014 89.523  176.676 1.00 138.48 ? 10  GLU B OE2 1 
ATOM 4761 N N   . ALA E 4 21  ? 117.224 87.885  171.169 1.00 144.88 ? 11  ALA B N   1 
ATOM 4762 C CA  . ALA E 4 21  ? 117.106 88.977  170.207 1.00 144.88 ? 11  ALA B CA  1 
ATOM 4763 C C   . ALA E 4 21  ? 115.833 88.845  169.379 1.00 144.88 ? 11  ALA B C   1 
ATOM 4764 O O   . ALA E 4 21  ? 115.152 89.839  169.104 1.00 144.88 ? 11  ALA B O   1 
ATOM 4765 C CB  . ALA E 4 21  ? 118.337 89.013  169.302 1.00 144.88 ? 11  ALA B CB  1 
ATOM 4766 N N   . GLU E 4 22  ? 115.499 87.619  168.970 1.00 135.12 ? 12  GLU B N   1 
ATOM 4767 C CA  . GLU E 4 22  ? 114.337 87.413  168.110 1.00 135.12 ? 12  GLU B CA  1 
ATOM 4768 C C   . GLU E 4 22  ? 113.037 87.702  168.853 1.00 135.12 ? 12  GLU B C   1 
ATOM 4769 O O   . GLU E 4 22  ? 112.134 88.351  168.313 1.00 135.12 ? 12  GLU B O   1 
ATOM 4770 C CB  . GLU E 4 22  ? 114.339 85.987  167.560 1.00 135.12 ? 12  GLU B CB  1 
ATOM 4771 C CG  . GLU E 4 22  ? 113.324 85.745  166.451 1.00 135.12 ? 12  GLU B CG  1 
ATOM 4772 C CD  . GLU E 4 22  ? 113.698 86.426  165.146 1.00 135.12 ? 12  GLU B CD  1 
ATOM 4773 O OE1 . GLU E 4 22  ? 114.843 86.914  165.028 1.00 135.12 ? 12  GLU B OE1 1 
ATOM 4774 O OE2 . GLU E 4 22  ? 112.844 86.474  164.237 1.00 135.12 ? 12  GLU B OE2 1 
ATOM 4775 N N   . GLN E 4 23  ? 112.921 87.221  170.094 1.00 130.61 ? 13  GLN B N   1 
ATOM 4776 C CA  . GLN E 4 23  ? 111.684 87.423  170.843 1.00 130.61 ? 13  GLN B CA  1 
ATOM 4777 C C   . GLN E 4 23  ? 111.468 88.891  171.185 1.00 130.61 ? 13  GLN B C   1 
ATOM 4778 O O   . GLN E 4 23  ? 110.320 89.343  171.282 1.00 130.61 ? 13  GLN B O   1 
ATOM 4779 C CB  . GLN E 4 23  ? 111.684 86.566  172.111 1.00 130.61 ? 13  GLN B CB  1 
ATOM 4780 C CG  . GLN E 4 23  ? 112.853 86.811  173.052 1.00 130.61 ? 13  GLN B CG  1 
ATOM 4781 C CD  . GLN E 4 23  ? 112.561 87.876  174.093 1.00 130.61 ? 13  GLN B CD  1 
ATOM 4782 O OE1 . GLN E 4 23  ? 111.450 88.400  174.169 1.00 130.61 ? 13  GLN B OE1 1 
ATOM 4783 N NE2 . GLN E 4 23  ? 113.561 88.199  174.905 1.00 130.61 ? 13  GLN B NE2 1 
ATOM 4784 N N   . LEU E 4 24  ? 112.550 89.650  171.376 1.00 122.79 ? 14  LEU B N   1 
ATOM 4785 C CA  . LEU E 4 24  ? 112.412 91.081  171.626 1.00 122.79 ? 14  LEU B CA  1 
ATOM 4786 C C   . LEU E 4 24  ? 111.831 91.797  170.413 1.00 122.79 ? 14  LEU B C   1 
ATOM 4787 O O   . LEU E 4 24  ? 111.020 92.719  170.557 1.00 122.79 ? 14  LEU B O   1 
ATOM 4788 C CB  . LEU E 4 24  ? 113.764 91.679  172.015 1.00 122.79 ? 14  LEU B CB  1 
ATOM 4789 C CG  . LEU E 4 24  ? 114.196 91.428  173.461 1.00 122.79 ? 14  LEU B CG  1 
ATOM 4790 C CD1 . LEU E 4 24  ? 115.550 92.059  173.744 1.00 122.79 ? 14  LEU B CD1 1 
ATOM 4791 C CD2 . LEU E 4 24  ? 113.147 91.951  174.431 1.00 122.79 ? 14  LEU B CD2 1 
ATOM 4792 N N   . LYS E 4 25  ? 112.240 91.389  169.208 1.00 121.21 ? 15  LYS B N   1 
ATOM 4793 C CA  . LYS E 4 25  ? 111.651 91.952  167.997 1.00 121.21 ? 15  LYS B CA  1 
ATOM 4794 C C   . LYS E 4 25  ? 110.168 91.621  167.900 1.00 121.21 ? 15  LYS B C   1 
ATOM 4795 O O   . LYS E 4 25  ? 109.359 92.467  167.499 1.00 121.21 ? 15  LYS B O   1 
ATOM 4796 C CB  . LYS E 4 25  ? 112.396 91.441  166.763 1.00 121.21 ? 15  LYS B CB  1 
ATOM 4797 C CG  . LYS E 4 25  ? 113.889 91.730  166.762 1.00 121.21 ? 15  LYS B CG  1 
ATOM 4798 C CD  . LYS E 4 25  ? 114.181 93.194  167.055 1.00 121.21 ? 15  LYS B CD  1 
ATOM 4799 C CE  . LYS E 4 25  ? 113.690 94.096  165.933 1.00 121.21 ? 15  LYS B CE  1 
ATOM 4800 N NZ  . LYS E 4 25  ? 113.958 95.533  166.220 1.00 121.21 ? 15  LYS B NZ  1 
ATOM 4801 N N   . ASN E 4 26  ? 109.790 90.390  168.258 1.00 124.37 ? 16  ASN B N   1 
ATOM 4802 C CA  . ASN E 4 26  ? 108.384 90.001  168.210 1.00 124.37 ? 16  ASN B CA  1 
ATOM 4803 C C   . ASN E 4 26  ? 107.553 90.812  169.197 1.00 124.37 ? 16  ASN B C   1 
ATOM 4804 O O   . ASN E 4 26  ? 106.420 91.203  168.891 1.00 124.37 ? 16  ASN B O   1 
ATOM 4805 C CB  . ASN E 4 26  ? 108.244 88.506  168.489 1.00 124.37 ? 16  ASN B CB  1 
ATOM 4806 C CG  . ASN E 4 26  ? 108.742 87.650  167.343 1.00 124.37 ? 16  ASN B CG  1 
ATOM 4807 O OD1 . ASN E 4 26  ? 108.536 87.977  166.174 1.00 124.37 ? 16  ASN B OD1 1 
ATOM 4808 N ND2 . ASN E 4 26  ? 109.404 86.546  167.672 1.00 124.37 ? 16  ASN B ND2 1 
ATOM 4809 N N   . GLN E 4 27  ? 108.095 91.065  170.392 1.00 123.50 ? 17  GLN B N   1 
ATOM 4810 C CA  . GLN E 4 27  ? 107.383 91.884  171.367 1.00 123.50 ? 17  GLN B CA  1 
ATOM 4811 C C   . GLN E 4 27  ? 107.180 93.302  170.850 1.00 123.50 ? 17  GLN B C   1 
ATOM 4812 O O   . GLN E 4 27  ? 106.103 93.887  171.022 1.00 123.50 ? 17  GLN B O   1 
ATOM 4813 C CB  . GLN E 4 27  ? 108.143 91.902  172.694 1.00 123.50 ? 17  GLN B CB  1 
ATOM 4814 C CG  . GLN E 4 27  ? 108.134 90.578  173.438 1.00 123.50 ? 17  GLN B CG  1 
ATOM 4815 C CD  . GLN E 4 27  ? 108.917 90.637  174.735 1.00 123.50 ? 17  GLN B CD  1 
ATOM 4816 O OE1 . GLN E 4 27  ? 109.543 91.649  175.051 1.00 123.50 ? 17  GLN B OE1 1 
ATOM 4817 N NE2 . GLN E 4 27  ? 108.885 89.549  175.496 1.00 123.50 ? 17  GLN B NE2 1 
ATOM 4818 N N   . ILE E 4 28  ? 108.207 93.876  170.219 1.00 113.52 ? 18  ILE B N   1 
ATOM 4819 C CA  . ILE E 4 28  ? 108.090 95.224  169.670 1.00 113.52 ? 18  ILE B CA  1 
ATOM 4820 C C   . ILE E 4 28  ? 107.048 95.255  168.558 1.00 113.52 ? 18  ILE B C   1 
ATOM 4821 O O   . ILE E 4 28  ? 106.190 96.145  168.511 1.00 113.52 ? 18  ILE B O   1 
ATOM 4822 C CB  . ILE E 4 28  ? 109.460 95.721  169.174 1.00 113.52 ? 18  ILE B CB  1 
ATOM 4823 C CG1 . ILE E 4 28  ? 110.321 96.179  170.352 1.00 113.52 ? 18  ILE B CG1 1 
ATOM 4824 C CG2 . ILE E 4 28  ? 109.294 96.849  168.166 1.00 113.52 ? 18  ILE B CG2 1 
ATOM 4825 C CD1 . ILE E 4 28  ? 111.742 96.530  169.969 1.00 113.52 ? 18  ILE B CD1 1 
ATOM 4826 N N   . ARG E 4 29  ? 107.102 94.276  167.652 1.00 116.10 ? 19  ARG B N   1 
ATOM 4827 C CA  . ARG E 4 29  ? 106.179 94.254  166.521 1.00 116.10 ? 19  ARG B CA  1 
ATOM 4828 C C   . ARG E 4 29  ? 104.734 94.109  166.984 1.00 116.10 ? 19  ARG B C   1 
ATOM 4829 O O   . ARG E 4 29  ? 103.837 94.796  166.483 1.00 116.10 ? 19  ARG B O   1 
ATOM 4830 C CB  . ARG E 4 29  ? 106.554 93.124  165.562 1.00 116.10 ? 19  ARG B CB  1 
ATOM 4831 C CG  . ARG E 4 29  ? 105.573 92.932  164.417 1.00 116.10 ? 19  ARG B CG  1 
ATOM 4832 C CD  . ARG E 4 29  ? 106.017 91.812  163.485 1.00 116.10 ? 19  ARG B CD  1 
ATOM 4833 N NE  . ARG E 4 29  ? 104.909 91.241  162.726 1.00 116.10 ? 19  ARG B NE  1 
ATOM 4834 C CZ  . ARG E 4 29  ? 104.224 91.881  161.787 1.00 116.10 ? 19  ARG B CZ  1 
ATOM 4835 N NH1 . ARG E 4 29  ? 104.521 93.121  161.434 1.00 116.10 ? 19  ARG B NH1 1 
ATOM 4836 N NH2 . ARG E 4 29  ? 103.219 91.255  161.179 1.00 116.10 ? 19  ARG B NH2 1 
ATOM 4837 N N   . ASP E 4 30  ? 104.490 93.209  167.941 1.00 115.87 ? 20  ASP B N   1 
ATOM 4838 C CA  . ASP E 4 30  ? 103.134 93.030  168.450 1.00 115.87 ? 20  ASP B CA  1 
ATOM 4839 C C   . ASP E 4 30  ? 102.644 94.281  169.168 1.00 115.87 ? 20  ASP B C   1 
ATOM 4840 O O   . ASP E 4 30  ? 101.491 94.695  168.994 1.00 115.87 ? 20  ASP B O   1 
ATOM 4841 C CB  . ASP E 4 30  ? 103.077 91.818  169.381 1.00 115.87 ? 20  ASP B CB  1 
ATOM 4842 C CG  . ASP E 4 30  ? 101.662 91.480  169.809 1.00 115.87 ? 20  ASP B CG  1 
ATOM 4843 O OD1 . ASP E 4 30  ? 100.803 91.285  168.923 1.00 115.87 ? 20  ASP B OD1 1 
ATOM 4844 O OD2 . ASP E 4 30  ? 101.409 91.408  171.029 1.00 115.87 ? 20  ASP B OD2 1 
ATOM 4845 N N   . ALA E 4 31  ? 103.504 94.895  169.985 1.00 109.67 ? 21  ALA B N   1 
ATOM 4846 C CA  . ALA E 4 31  ? 103.129 96.137  170.654 1.00 109.67 ? 21  ALA B CA  1 
ATOM 4847 C C   . ALA E 4 31  ? 102.923 97.263  169.650 1.00 109.67 ? 21  ALA B C   1 
ATOM 4848 O O   . ALA E 4 31  ? 101.992 98.066  169.789 1.00 109.67 ? 21  ALA B O   1 
ATOM 4849 C CB  . ALA E 4 31  ? 104.191 96.521  171.684 1.00 109.67 ? 21  ALA B CB  1 
ATOM 4850 N N   . ARG E 4 32  ? 103.788 97.343  168.636 1.00 88.85  ? 22  ARG B N   1 
ATOM 4851 C CA  . ARG E 4 32  ? 103.641 98.373  167.612 1.00 88.85  ? 22  ARG B CA  1 
ATOM 4852 C C   . ARG E 4 32  ? 102.342 98.197  166.836 1.00 88.85  ? 22  ARG B C   1 
ATOM 4853 O O   . ARG E 4 32  ? 101.654 99.179  166.530 1.00 88.85  ? 22  ARG B O   1 
ATOM 4854 C CB  . ARG E 4 32  ? 104.842 98.340  166.667 1.00 88.85  ? 22  ARG B CB  1 
ATOM 4855 C CG  . ARG E 4 32  ? 105.002 99.573  165.799 1.00 88.85  ? 22  ARG B CG  1 
ATOM 4856 C CD  . ARG E 4 32  ? 106.211 99.433  164.890 1.00 88.85  ? 22  ARG B CD  1 
ATOM 4857 N NE  . ARG E 4 32  ? 107.453 99.315  165.645 1.00 88.85  ? 22  ARG B NE  1 
ATOM 4858 C CZ  . ARG E 4 32  ? 108.598 99.884  165.296 1.00 88.85  ? 22  ARG B CZ  1 
ATOM 4859 N NH1 . ARG E 4 32  ? 108.701 100.619 164.201 1.00 88.85  ? 22  ARG B NH1 1 
ATOM 4860 N NH2 . ARG E 4 32  ? 109.670 99.711  166.064 1.00 88.85  ? 22  ARG B NH2 1 
ATOM 4861 N N   . LYS E 4 33  ? 101.990 96.953  166.508 1.00 98.60  ? 23  LYS B N   1 
ATOM 4862 C CA  . LYS E 4 33  ? 100.755 96.679  165.786 1.00 98.60  ? 23  LYS B CA  1 
ATOM 4863 C C   . LYS E 4 33  ? 99.513  96.915  166.636 1.00 98.60  ? 23  LYS B C   1 
ATOM 4864 O O   . LYS E 4 33  ? 98.469  97.288  166.090 1.00 98.60  ? 23  LYS B O   1 
ATOM 4865 C CB  . LYS E 4 33  ? 100.757 95.238  165.269 1.00 98.60  ? 23  LYS B CB  1 
ATOM 4866 C CG  . LYS E 4 33  ? 99.675  94.940  164.245 1.00 98.60  ? 23  LYS B CG  1 
ATOM 4867 C CD  . LYS E 4 33  ? 99.830  95.811  163.009 1.00 98.60  ? 23  LYS B CD  1 
ATOM 4868 C CE  . LYS E 4 33  ? 101.078 95.438  162.223 1.00 98.60  ? 23  LYS B CE  1 
ATOM 4869 N NZ  . LYS E 4 33  ? 100.941 94.115  161.555 1.00 98.60  ? 23  LYS B NZ  1 
ATOM 4870 N N   . ALA E 4 34  ? 99.602  96.711  167.952 1.00 96.95  ? 24  ALA B N   1 
ATOM 4871 C CA  . ALA E 4 34  ? 98.437  96.906  168.808 1.00 96.95  ? 24  ALA B CA  1 
ATOM 4872 C C   . ALA E 4 34  ? 98.083  98.380  168.956 1.00 96.95  ? 24  ALA B C   1 
ATOM 4873 O O   . ALA E 4 34  ? 96.914  98.715  169.177 1.00 96.95  ? 24  ALA B O   1 
ATOM 4874 C CB  . ALA E 4 34  ? 98.681  96.278  170.180 1.00 96.95  ? 24  ALA B CB  1 
ATOM 4875 N N   . CYS E 4 35  ? 99.071  99.270  168.839 1.00 95.32  ? 25  CYS B N   1 
ATOM 4876 C CA  . CYS E 4 35  ? 98.793  100.698 168.946 1.00 95.32  ? 25  CYS B CA  1 
ATOM 4877 C C   . CYS E 4 35  ? 98.067  101.225 167.717 1.00 95.32  ? 25  CYS B C   1 
ATOM 4878 O O   . CYS E 4 35  ? 97.372  102.244 167.799 1.00 95.32  ? 25  CYS B O   1 
ATOM 4879 C CB  . CYS E 4 35  ? 100.093 101.473 169.168 1.00 95.32  ? 25  CYS B CB  1 
ATOM 4880 S SG  . CYS E 4 35  ? 101.002 101.002 170.657 1.00 95.32  ? 25  CYS B SG  1 
ATOM 4881 N N   . ALA E 4 36  ? 98.214  100.556 166.576 1.00 86.98  ? 26  ALA B N   1 
ATOM 4882 C CA  . ALA E 4 36  ? 97.581  101.018 165.348 1.00 86.98  ? 26  ALA B CA  1 
ATOM 4883 C C   . ALA E 4 36  ? 96.078  100.777 165.397 1.00 86.98  ? 26  ALA B C   1 
ATOM 4884 O O   . ALA E 4 36  ? 95.625  99.631  165.475 1.00 86.98  ? 26  ALA B O   1 
ATOM 4885 C CB  . ALA E 4 36  ? 98.197  100.309 164.144 1.00 86.98  ? 26  ALA B CB  1 
ATOM 4886 N N   . ASP E 4 37  ? 95.308  101.859 165.352 1.00 85.70  ? 27  ASP B N   1 
ATOM 4887 C CA  . ASP E 4 37  ? 93.854  101.791 165.286 1.00 85.70  ? 27  ASP B CA  1 
ATOM 4888 C C   . ASP E 4 37  ? 93.294  102.284 163.964 1.00 85.70  ? 27  ASP B C   1 
ATOM 4889 O O   . ASP E 4 37  ? 92.339  101.700 163.448 1.00 85.70  ? 27  ASP B O   1 
ATOM 4890 C CB  . ASP E 4 37  ? 93.227  102.598 166.433 1.00 85.70  ? 27  ASP B CB  1 
ATOM 4891 C CG  . ASP E 4 37  ? 93.841  102.272 167.779 1.00 85.70  ? 27  ASP B CG  1 
ATOM 4892 O OD1 . ASP E 4 37  ? 93.893  101.077 168.136 1.00 85.70  ? 27  ASP B OD1 1 
ATOM 4893 O OD2 . ASP E 4 37  ? 94.266  103.212 168.481 1.00 85.70  ? 27  ASP B OD2 1 
ATOM 4894 N N   . ALA E 4 38  ? 93.864  103.347 163.402 1.00 76.77  ? 28  ALA B N   1 
ATOM 4895 C CA  . ALA E 4 38  ? 93.403  103.883 162.130 1.00 76.77  ? 28  ALA B CA  1 
ATOM 4896 C C   . ALA E 4 38  ? 94.569  104.576 161.441 1.00 76.77  ? 28  ALA B C   1 
ATOM 4897 O O   . ALA E 4 38  ? 95.343  105.287 162.087 1.00 76.77  ? 28  ALA B O   1 
ATOM 4898 C CB  . ALA E 4 38  ? 92.238  104.860 162.323 1.00 76.77  ? 28  ALA B CB  1 
ATOM 4899 N N   . THR E 4 39  ? 94.685  104.363 160.134 1.00 70.65  ? 29  THR B N   1 
ATOM 4900 C CA  . THR E 4 39  ? 95.766  104.966 159.372 1.00 70.65  ? 29  THR B CA  1 
ATOM 4901 C C   . THR E 4 39  ? 95.573  106.477 159.267 1.00 70.65  ? 29  THR B C   1 
ATOM 4902 O O   . THR E 4 39  ? 94.474  107.007 159.449 1.00 70.65  ? 29  THR B O   1 
ATOM 4903 C CB  . THR E 4 39  ? 95.849  104.352 157.974 1.00 70.65  ? 29  THR B CB  1 
ATOM 4904 O OG1 . THR E 4 39  ? 94.534  104.256 157.412 1.00 70.65  ? 29  THR B OG1 1 
ATOM 4905 C CG2 . THR E 4 39  ? 96.469  102.966 158.038 1.00 70.65  ? 29  THR B CG2 1 
ATOM 4906 N N   . LEU E 4 40  ? 96.675  107.173 158.976 1.00 55.53  ? 30  LEU B N   1 
ATOM 4907 C CA  . LEU E 4 40  ? 96.616  108.624 158.834 1.00 55.53  ? 30  LEU B CA  1 
ATOM 4908 C C   . LEU E 4 40  ? 95.703  109.029 157.684 1.00 55.53  ? 30  LEU B C   1 
ATOM 4909 O O   . LEU E 4 40  ? 94.913  109.971 157.813 1.00 55.53  ? 30  LEU B O   1 
ATOM 4910 C CB  . LEU E 4 40  ? 98.022  109.190 158.637 1.00 55.53  ? 30  LEU B CB  1 
ATOM 4911 C CG  . LEU E 4 40  ? 98.137  110.685 158.328 1.00 55.53  ? 30  LEU B CG  1 
ATOM 4912 C CD1 . LEU E 4 40  ? 97.471  111.513 159.414 1.00 55.53  ? 30  LEU B CD1 1 
ATOM 4913 C CD2 . LEU E 4 40  ? 99.594  111.086 158.180 1.00 55.53  ? 30  LEU B CD2 1 
ATOM 4914 N N   . SER E 4 41  ? 95.781  108.317 156.560 1.00 62.87  ? 31  SER B N   1 
ATOM 4915 C CA  . SER E 4 41  ? 94.962  108.608 155.391 1.00 62.87  ? 31  SER B CA  1 
ATOM 4916 C C   . SER E 4 41  ? 93.488  108.277 155.606 1.00 62.87  ? 31  SER B C   1 
ATOM 4917 O O   . SER E 4 41  ? 92.652  108.635 154.769 1.00 62.87  ? 31  SER B O   1 
ATOM 4918 C CB  . SER E 4 41  ? 95.497  107.850 154.173 1.00 62.87  ? 31  SER B CB  1 
ATOM 4919 O OG  . SER E 4 41  ? 95.361  106.451 154.347 1.00 62.87  ? 31  SER B OG  1 
ATOM 4920 N N   . GLN E 4 42  ? 93.154  107.604 156.708 1.00 67.84  ? 32  GLN B N   1 
ATOM 4921 C CA  . GLN E 4 42  ? 91.775  107.283 157.041 1.00 67.84  ? 32  GLN B CA  1 
ATOM 4922 C C   . GLN E 4 42  ? 91.126  108.291 157.976 1.00 67.84  ? 32  GLN B C   1 
ATOM 4923 O O   . GLN E 4 42  ? 89.904  108.463 157.916 1.00 67.84  ? 32  GLN B O   1 
ATOM 4924 C CB  . GLN E 4 42  ? 91.693  105.884 157.678 1.00 67.84  ? 32  GLN B CB  1 
ATOM 4925 C CG  . GLN E 4 42  ? 90.284  105.379 157.958 1.00 67.84  ? 32  GLN B CG  1 
ATOM 4926 C CD  . GLN E 4 42  ? 90.274  103.976 158.538 1.00 67.84  ? 32  GLN B CD  1 
ATOM 4927 O OE1 . GLN E 4 42  ? 91.326  103.378 158.764 1.00 67.84  ? 32  GLN B OE1 1 
ATOM 4928 N NE2 . GLN E 4 42  ? 89.081  103.444 158.784 1.00 67.84  ? 32  GLN B NE2 1 
ATOM 4929 N N   . ILE E 4 43  ? 91.904  108.975 158.814 1.00 77.33  ? 33  ILE B N   1 
ATOM 4930 C CA  . ILE E 4 43  ? 91.361  109.960 159.740 1.00 77.33  ? 33  ILE B CA  1 
ATOM 4931 C C   . ILE E 4 43  ? 91.138  111.321 159.088 1.00 77.33  ? 33  ILE B C   1 
ATOM 4932 O O   . ILE E 4 43  ? 90.105  111.957 159.347 1.00 77.33  ? 33  ILE B O   1 
ATOM 4933 C CB  . ILE E 4 43  ? 92.279  110.103 160.971 1.00 77.33  ? 33  ILE B CB  1 
ATOM 4934 C CG1 . ILE E 4 43  ? 92.365  108.776 161.724 1.00 77.33  ? 33  ILE B CG1 1 
ATOM 4935 C CG2 . ILE E 4 43  ? 91.780  111.203 161.894 1.00 77.33  ? 33  ILE B CG2 1 
ATOM 4936 C CD1 . ILE E 4 43  ? 93.174  108.851 162.995 1.00 77.33  ? 33  ILE B CD1 1 
ATOM 4937 N N   . THR E 4 44  ? 92.055  111.775 158.239 1.00 77.58  ? 34  THR B N   1 
ATOM 4938 C CA  . THR E 4 44  ? 91.995  113.095 157.625 1.00 77.58  ? 34  THR B CA  1 
ATOM 4939 C C   . THR E 4 44  ? 91.343  113.027 156.247 1.00 77.58  ? 34  THR B C   1 
ATOM 4940 O O   . THR E 4 44  ? 91.651  113.815 155.350 1.00 77.58  ? 34  THR B O   1 
ATOM 4941 C CB  . THR E 4 44  ? 93.388  113.717 157.537 1.00 77.58  ? 34  THR B CB  1 
ATOM 4942 O OG1 . THR E 4 44  ? 93.296  115.033 156.980 1.00 77.58  ? 34  THR B OG1 1 
ATOM 4943 C CG2 . THR E 4 44  ? 94.305  112.864 156.676 1.00 77.58  ? 34  THR B CG2 1 
ATOM 4944 N N   . ASN E 4 45  ? 90.415  112.090 156.073 1.00 86.26  ? 35  ASN B N   1 
ATOM 4945 C CA  . ASN E 4 45  ? 89.694  111.935 154.819 1.00 86.26  ? 35  ASN B CA  1 
ATOM 4946 C C   . ASN E 4 45  ? 88.629  113.004 154.614 1.00 86.26  ? 35  ASN B C   1 
ATOM 4947 O O   . ASN E 4 45  ? 88.087  113.115 153.509 1.00 86.26  ? 35  ASN B O   1 
ATOM 4948 C CB  . ASN E 4 45  ? 89.048  110.547 154.752 1.00 86.26  ? 35  ASN B CB  1 
ATOM 4949 C CG  . ASN E 4 45  ? 88.992  109.999 153.341 1.00 86.26  ? 35  ASN B CG  1 
ATOM 4950 O OD1 . ASN E 4 45  ? 89.466  110.631 152.398 1.00 86.26  ? 35  ASN B OD1 1 
ATOM 4951 N ND2 . ASN E 4 45  ? 88.407  108.816 153.190 1.00 86.26  ? 35  ASN B ND2 1 
ATOM 4952 N N   . ASN E 4 46  ? 88.319  113.788 155.646 1.00 97.93  ? 36  ASN B N   1 
ATOM 4953 C CA  . ASN E 4 46  ? 87.347  114.866 155.545 1.00 97.93  ? 36  ASN B CA  1 
ATOM 4954 C C   . ASN E 4 46  ? 87.984  116.237 155.369 1.00 97.93  ? 36  ASN B C   1 
ATOM 4955 O O   . ASN E 4 46  ? 87.255  117.219 155.186 1.00 97.93  ? 36  ASN B O   1 
ATOM 4956 C CB  . ASN E 4 46  ? 86.443  114.880 156.786 1.00 97.93  ? 36  ASN B CB  1 
ATOM 4957 C CG  . ASN E 4 46  ? 87.230  114.978 158.080 1.00 97.93  ? 36  ASN B CG  1 
ATOM 4958 O OD1 . ASN E 4 46  ? 88.459  114.903 158.080 1.00 97.93  ? 36  ASN B OD1 1 
ATOM 4959 N ND2 . ASN E 4 46  ? 86.523  115.144 159.192 1.00 97.93  ? 36  ASN B ND2 1 
ATOM 4960 N N   . ILE E 4 47  ? 89.311  116.332 155.422 1.00 87.68  ? 37  ILE B N   1 
ATOM 4961 C CA  . ILE E 4 47  ? 89.986  117.608 155.218 1.00 87.68  ? 37  ILE B CA  1 
ATOM 4962 C C   . ILE E 4 47  ? 90.038  117.915 153.729 1.00 87.68  ? 37  ILE B C   1 
ATOM 4963 O O   . ILE E 4 47  ? 90.417  117.063 152.914 1.00 87.68  ? 37  ILE B O   1 
ATOM 4964 C CB  . ILE E 4 47  ? 91.390  117.579 155.838 1.00 87.68  ? 37  ILE B CB  1 
ATOM 4965 C CG1 . ILE E 4 47  ? 91.297  117.519 157.364 1.00 87.68  ? 37  ILE B CG1 1 
ATOM 4966 C CG2 . ILE E 4 47  ? 92.192  118.796 155.407 1.00 87.68  ? 37  ILE B CG2 1 
ATOM 4967 C CD1 . ILE E 4 47  ? 90.376  118.561 157.964 1.00 87.68  ? 37  ILE B CD1 1 
ATOM 4968 N N   . ASP E 4 48  ? 89.651  119.133 153.367 1.00 92.97  ? 38  ASP B N   1 
ATOM 4969 C CA  . ASP E 4 48  ? 89.596  119.514 151.960 1.00 92.97  ? 38  ASP B CA  1 
ATOM 4970 C C   . ASP E 4 48  ? 90.996  119.535 151.355 1.00 92.97  ? 38  ASP B C   1 
ATOM 4971 O O   . ASP E 4 48  ? 91.961  119.888 152.043 1.00 92.97  ? 38  ASP B O   1 
ATOM 4972 C CB  . ASP E 4 48  ? 88.926  120.880 151.809 1.00 92.97  ? 38  ASP B CB  1 
ATOM 4973 C CG  . ASP E 4 48  ? 89.531  121.934 152.719 1.00 92.97  ? 38  ASP B CG  1 
ATOM 4974 O OD1 . ASP E 4 48  ? 90.410  121.592 153.538 1.00 92.97  ? 38  ASP B OD1 1 
ATOM 4975 O OD2 . ASP E 4 48  ? 89.124  123.110 152.617 1.00 92.97  ? 38  ASP B OD2 1 
ATOM 4976 N N   . PRO E 4 49  ? 91.151  119.156 150.088 1.00 79.35  ? 39  PRO B N   1 
ATOM 4977 C CA  . PRO E 4 49  ? 92.478  119.173 149.462 1.00 79.35  ? 39  PRO B CA  1 
ATOM 4978 C C   . PRO E 4 49  ? 93.001  120.592 149.307 1.00 79.35  ? 39  PRO B C   1 
ATOM 4979 O O   . PRO E 4 49  ? 92.252  121.570 149.275 1.00 79.35  ? 39  PRO B O   1 
ATOM 4980 C CB  . PRO E 4 49  ? 92.239  118.512 148.099 1.00 79.35  ? 39  PRO B CB  1 
ATOM 4981 C CG  . PRO E 4 49  ? 90.980  117.719 148.280 1.00 79.35  ? 39  PRO B CG  1 
ATOM 4982 C CD  . PRO E 4 49  ? 90.143  118.539 149.212 1.00 79.35  ? 39  PRO B CD  1 
ATOM 4983 N N   . VAL E 4 50  ? 94.331  120.698 149.210 1.00 65.09  ? 40  VAL B N   1 
ATOM 4984 C CA  . VAL E 4 50  ? 94.983  121.993 149.055 1.00 65.09  ? 40  VAL B CA  1 
ATOM 4985 C C   . VAL E 4 50  ? 95.016  122.459 147.607 1.00 65.09  ? 40  VAL B C   1 
ATOM 4986 O O   . VAL E 4 50  ? 95.590  123.519 147.320 1.00 65.09  ? 40  VAL B O   1 
ATOM 4987 C CB  . VAL E 4 50  ? 96.416  121.955 149.622 1.00 65.09  ? 40  VAL B CB  1 
ATOM 4988 C CG1 . VAL E 4 50  ? 96.395  121.488 151.066 1.00 65.09  ? 40  VAL B CG1 1 
ATOM 4989 C CG2 . VAL E 4 50  ? 97.300  121.051 148.777 1.00 65.09  ? 40  VAL B CG2 1 
ATOM 4990 N N   . GLY E 4 51  ? 94.420  121.707 146.686 1.00 64.52  ? 41  GLY B N   1 
ATOM 4991 C CA  . GLY E 4 51  ? 94.392  122.101 145.293 1.00 64.52  ? 41  GLY B CA  1 
ATOM 4992 C C   . GLY E 4 51  ? 95.707  121.879 144.577 1.00 64.52  ? 41  GLY B C   1 
ATOM 4993 O O   . GLY E 4 51  ? 96.417  120.907 144.850 1.00 64.52  ? 41  GLY B O   1 
ATOM 4994 N N   . ARG E 4 52  ? 96.042  122.776 143.654 1.00 65.96  ? 42  ARG B N   1 
ATOM 4995 C CA  . ARG E 4 52  ? 97.269  122.694 142.873 1.00 65.96  ? 42  ARG B CA  1 
ATOM 4996 C C   . ARG E 4 52  ? 98.217  123.790 143.339 1.00 65.96  ? 42  ARG B C   1 
ATOM 4997 O O   . ARG E 4 52  ? 97.862  124.974 143.314 1.00 65.96  ? 42  ARG B O   1 
ATOM 4998 C CB  . ARG E 4 52  ? 96.975  122.836 141.379 1.00 65.96  ? 42  ARG B CB  1 
ATOM 4999 C CG  . ARG E 4 52  ? 97.928  122.070 140.474 1.00 65.96  ? 42  ARG B CG  1 
ATOM 5000 C CD  . ARG E 4 52  ? 97.658  120.575 140.527 1.00 65.96  ? 42  ARG B CD  1 
ATOM 5001 N NE  . ARG E 4 52  ? 98.731  119.802 139.914 1.00 65.96  ? 42  ARG B NE  1 
ATOM 5002 C CZ  . ARG E 4 52  ? 98.913  118.501 140.093 1.00 65.96  ? 42  ARG B CZ  1 
ATOM 5003 N NH1 . ARG E 4 52  ? 98.111  117.790 140.868 1.00 65.96  ? 42  ARG B NH1 1 
ATOM 5004 N NH2 . ARG E 4 52  ? 99.928  117.898 139.479 1.00 65.96  ? 42  ARG B NH2 1 
ATOM 5005 N N   . ILE E 4 53  ? 99.416  123.396 143.763 1.00 56.53  ? 43  ILE B N   1 
ATOM 5006 C CA  . ILE E 4 53  ? 100.433 124.348 144.214 1.00 56.53  ? 43  ILE B CA  1 
ATOM 5007 C C   . ILE E 4 53  ? 101.341 124.608 143.015 1.00 56.53  ? 43  ILE B C   1 
ATOM 5008 O O   . ILE E 4 53  ? 102.333 123.914 142.791 1.00 56.53  ? 43  ILE B O   1 
ATOM 5009 C CB  . ILE E 4 53  ? 101.202 123.836 145.428 1.00 56.53  ? 43  ILE B CB  1 
ATOM 5010 C CG1 . ILE E 4 53  ? 100.240 123.245 146.461 1.00 56.53  ? 43  ILE B CG1 1 
ATOM 5011 C CG2 . ILE E 4 53  ? 102.025 124.954 146.048 1.00 56.53  ? 43  ILE B CG2 1 
ATOM 5012 C CD1 . ILE E 4 53  ? 99.255  124.247 147.018 1.00 56.53  ? 43  ILE B CD1 1 
ATOM 5013 N N   . GLN E 4 54  ? 100.992 125.627 142.233 1.00 61.12  ? 44  GLN B N   1 
ATOM 5014 C CA  . GLN E 4 54  ? 101.785 126.029 141.076 1.00 61.12  ? 44  GLN B CA  1 
ATOM 5015 C C   . GLN E 4 54  ? 102.836 127.030 141.541 1.00 61.12  ? 44  GLN B C   1 
ATOM 5016 O O   . GLN E 4 54  ? 102.504 128.146 141.953 1.00 61.12  ? 44  GLN B O   1 
ATOM 5017 C CB  . GLN E 4 54  ? 100.894 126.628 139.991 1.00 61.12  ? 44  GLN B CB  1 
ATOM 5018 C CG  . GLN E 4 54  ? 101.654 127.148 138.780 1.00 61.12  ? 44  GLN B CG  1 
ATOM 5019 C CD  . GLN E 4 54  ? 102.157 126.033 137.884 1.00 61.12  ? 44  GLN B CD  1 
ATOM 5020 O OE1 . GLN E 4 54  ? 101.444 125.066 137.618 1.00 61.12  ? 44  GLN B OE1 1 
ATOM 5021 N NE2 . GLN E 4 54  ? 103.392 126.164 137.414 1.00 61.12  ? 44  GLN B NE2 1 
ATOM 5022 N N   . MET E 4 55  ? 104.102 126.631 141.477 1.00 53.27  ? 45  MET B N   1 
ATOM 5023 C CA  . MET E 4 55  ? 105.210 127.445 141.951 1.00 53.27  ? 45  MET B CA  1 
ATOM 5024 C C   . MET E 4 55  ? 106.088 127.849 140.777 1.00 53.27  ? 45  MET B C   1 
ATOM 5025 O O   . MET E 4 55  ? 106.451 127.015 139.942 1.00 53.27  ? 45  MET B O   1 
ATOM 5026 C CB  . MET E 4 55  ? 106.026 126.688 143.002 1.00 53.27  ? 45  MET B CB  1 
ATOM 5027 C CG  . MET E 4 55  ? 105.207 126.292 144.226 1.00 53.27  ? 45  MET B CG  1 
ATOM 5028 S SD  . MET E 4 55  ? 106.088 125.280 145.431 1.00 53.27  ? 45  MET B SD  1 
ATOM 5029 C CE  . MET E 4 55  ? 107.657 126.133 145.516 1.00 53.27  ? 45  MET B CE  1 
ATOM 5030 N N   . ARG E 4 56  ? 106.427 129.134 140.719 1.00 62.14  ? 46  ARG B N   1 
ATOM 5031 C CA  . ARG E 4 56  ? 107.123 129.724 139.585 1.00 62.14  ? 46  ARG B CA  1 
ATOM 5032 C C   . ARG E 4 56  ? 108.547 130.085 139.976 1.00 62.14  ? 46  ARG B C   1 
ATOM 5033 O O   . ARG E 4 56  ? 108.799 130.537 141.097 1.00 62.14  ? 46  ARG B O   1 
ATOM 5034 C CB  . ARG E 4 56  ? 106.385 130.970 139.081 1.00 62.14  ? 46  ARG B CB  1 
ATOM 5035 C CG  . ARG E 4 56  ? 106.740 131.380 137.665 1.00 62.14  ? 46  ARG B CG  1 
ATOM 5036 C CD  . ARG E 4 56  ? 106.070 132.693 137.292 1.00 62.14  ? 46  ARG B CD  1 
ATOM 5037 N NE  . ARG E 4 56  ? 106.673 133.829 137.977 1.00 62.14  ? 46  ARG B NE  1 
ATOM 5038 C CZ  . ARG E 4 56  ? 107.757 134.467 137.559 1.00 62.14  ? 46  ARG B CZ  1 
ATOM 5039 N NH1 . ARG E 4 56  ? 108.389 134.105 136.453 1.00 62.14  ? 46  ARG B NH1 1 
ATOM 5040 N NH2 . ARG E 4 56  ? 108.221 135.493 138.267 1.00 62.14  ? 46  ARG B NH2 1 
ATOM 5041 N N   . THR E 4 57  ? 109.476 129.883 139.044 1.00 52.41  ? 47  THR B N   1 
ATOM 5042 C CA  . THR E 4 57  ? 110.876 130.206 139.287 1.00 52.41  ? 47  THR B CA  1 
ATOM 5043 C C   . THR E 4 57  ? 111.049 131.715 139.386 1.00 52.41  ? 47  THR B C   1 
ATOM 5044 O O   . THR E 4 57  ? 110.785 132.443 138.423 1.00 52.41  ? 47  THR B O   1 
ATOM 5045 C CB  . THR E 4 57  ? 111.754 129.642 138.172 1.00 52.41  ? 47  THR B CB  1 
ATOM 5046 O OG1 . THR E 4 57  ? 111.742 128.211 138.228 1.00 52.41  ? 47  THR B OG1 1 
ATOM 5047 C CG2 . THR E 4 57  ? 113.183 130.137 138.321 1.00 52.41  ? 47  THR B CG2 1 
ATOM 5048 N N   . ARG E 4 58  ? 111.493 132.186 140.550 1.00 50.66  ? 48  ARG B N   1 
ATOM 5049 C CA  . ARG E 4 58  ? 111.712 133.608 140.785 1.00 50.66  ? 48  ARG B CA  1 
ATOM 5050 C C   . ARG E 4 58  ? 113.153 134.033 140.548 1.00 50.66  ? 48  ARG B C   1 
ATOM 5051 O O   . ARG E 4 58  ? 113.391 135.123 140.020 1.00 50.66  ? 48  ARG B O   1 
ATOM 5052 C CB  . ARG E 4 58  ? 111.302 133.975 142.214 1.00 50.66  ? 48  ARG B CB  1 
ATOM 5053 C CG  . ARG E 4 58  ? 109.957 133.411 142.636 1.00 50.66  ? 48  ARG B CG  1 
ATOM 5054 C CD  . ARG E 4 58  ? 108.812 134.208 142.038 1.00 50.66  ? 48  ARG B CD  1 
ATOM 5055 N NE  . ARG E 4 58  ? 107.514 133.683 142.443 1.00 50.66  ? 48  ARG B NE  1 
ATOM 5056 C CZ  . ARG E 4 58  ? 106.352 134.249 142.147 1.00 50.66  ? 48  ARG B CZ  1 
ATOM 5057 N NH1 . ARG E 4 58  ? 106.287 135.363 141.437 1.00 50.66  ? 48  ARG B NH1 1 
ATOM 5058 N NH2 . ARG E 4 58  ? 105.227 133.682 142.574 1.00 50.66  ? 48  ARG B NH2 1 
ATOM 5059 N N   . ARG E 4 59  ? 114.120 133.200 140.924 1.00 45.47  ? 49  ARG B N   1 
ATOM 5060 C CA  . ARG E 4 59  ? 115.531 133.496 140.735 1.00 45.47  ? 49  ARG B CA  1 
ATOM 5061 C C   . ARG E 4 59  ? 116.232 132.291 140.126 1.00 45.47  ? 49  ARG B C   1 
ATOM 5062 O O   . ARG E 4 59  ? 115.793 131.150 140.288 1.00 45.47  ? 49  ARG B O   1 
ATOM 5063 C CB  . ARG E 4 59  ? 116.223 133.869 142.057 1.00 45.47  ? 49  ARG B CB  1 
ATOM 5064 C CG  . ARG E 4 59  ? 115.422 134.790 142.958 1.00 45.47  ? 49  ARG B CG  1 
ATOM 5065 C CD  . ARG E 4 59  ? 115.381 136.202 142.406 1.00 45.47  ? 49  ARG B CD  1 
ATOM 5066 N NE  . ARG E 4 59  ? 114.607 137.096 143.256 1.00 45.47  ? 49  ARG B NE  1 
ATOM 5067 C CZ  . ARG E 4 59  ? 114.416 138.384 143.010 1.00 45.47  ? 49  ARG B CZ  1 
ATOM 5068 N NH1 . ARG E 4 59  ? 114.934 138.968 141.941 1.00 45.47  ? 49  ARG B NH1 1 
ATOM 5069 N NH2 . ARG E 4 59  ? 113.686 139.106 143.856 1.00 45.47  ? 49  ARG B NH2 1 
ATOM 5070 N N   . THR E 4 60  ? 117.327 132.560 139.421 1.00 46.98  ? 50  THR B N   1 
ATOM 5071 C CA  . THR E 4 60  ? 118.194 131.520 138.877 1.00 46.98  ? 50  THR B CA  1 
ATOM 5072 C C   . THR E 4 60  ? 119.629 131.893 139.221 1.00 46.98  ? 50  THR B C   1 
ATOM 5073 O O   . THR E 4 60  ? 120.175 132.853 138.669 1.00 46.98  ? 50  THR B O   1 
ATOM 5074 C CB  . THR E 4 60  ? 118.012 131.370 137.366 1.00 46.98  ? 50  THR B CB  1 
ATOM 5075 O OG1 . THR E 4 60  ? 116.714 130.831 137.092 1.00 46.98  ? 50  THR B OG1 1 
ATOM 5076 C CG2 . THR E 4 60  ? 119.069 130.436 136.794 1.00 46.98  ? 50  THR B CG2 1 
ATOM 5077 N N   . LEU E 4 61  ? 120.233 131.139 140.133 1.00 41.85  ? 51  LEU B N   1 
ATOM 5078 C CA  . LEU E 4 61  ? 121.573 131.434 140.621 1.00 41.85  ? 51  LEU B CA  1 
ATOM 5079 C C   . LEU E 4 61  ? 122.591 130.650 139.801 1.00 41.85  ? 51  LEU B C   1 
ATOM 5080 O O   . LEU E 4 61  ? 122.626 129.416 139.860 1.00 41.85  ? 51  LEU B O   1 
ATOM 5081 C CB  . LEU E 4 61  ? 121.692 131.090 142.104 1.00 41.85  ? 51  LEU B CB  1 
ATOM 5082 C CG  . LEU E 4 61  ? 120.744 131.841 143.042 1.00 41.85  ? 51  LEU B CG  1 
ATOM 5083 C CD1 . LEU E 4 61  ? 120.818 131.270 144.447 1.00 41.85  ? 51  LEU B CD1 1 
ATOM 5084 C CD2 . LEU E 4 61  ? 121.059 133.328 143.046 1.00 41.85  ? 51  LEU B CD2 1 
ATOM 5085 N N   . ARG E 4 62  ? 123.416 131.366 139.042 1.00 48.83  ? 52  ARG B N   1 
ATOM 5086 C CA  . ARG E 4 62  ? 124.426 130.761 138.189 1.00 48.83  ? 52  ARG B CA  1 
ATOM 5087 C C   . ARG E 4 62  ? 125.809 131.252 138.594 1.00 48.83  ? 52  ARG B C   1 
ATOM 5088 O O   . ARG E 4 62  ? 125.958 132.327 139.181 1.00 48.83  ? 52  ARG B O   1 
ATOM 5089 C CB  . ARG E 4 62  ? 124.170 131.080 136.711 1.00 48.83  ? 52  ARG B CB  1 
ATOM 5090 C CG  . ARG E 4 62  ? 124.214 132.561 136.377 1.00 48.83  ? 52  ARG B CG  1 
ATOM 5091 C CD  . ARG E 4 62  ? 123.611 132.831 135.007 1.00 48.83  ? 52  ARG B CD  1 
ATOM 5092 N NE  . ARG E 4 62  ? 124.205 131.991 133.975 1.00 48.83  ? 52  ARG B NE  1 
ATOM 5093 C CZ  . ARG E 4 62  ? 125.358 132.245 133.371 1.00 48.83  ? 52  ARG B CZ  1 
ATOM 5094 N NH1 . ARG E 4 62  ? 126.075 133.314 133.673 1.00 48.83  ? 52  ARG B NH1 1 
ATOM 5095 N NH2 . ARG E 4 62  ? 125.802 131.405 132.441 1.00 48.83  ? 52  ARG B NH2 1 
ATOM 5096 N N   . GLY E 4 63  ? 126.818 130.450 138.271 1.00 36.47  ? 53  GLY B N   1 
ATOM 5097 C CA  . GLY E 4 63  ? 128.186 130.763 138.632 1.00 36.47  ? 53  GLY B CA  1 
ATOM 5098 C C   . GLY E 4 63  ? 128.989 129.528 138.980 1.00 36.47  ? 53  GLY B C   1 
ATOM 5099 O O   . GLY E 4 63  ? 130.224 129.550 138.950 1.00 36.47  ? 53  GLY B O   1 
ATOM 5100 N N   . HIS E 4 64  ? 128.298 128.443 139.312 1.00 37.68  ? 54  HIS B N   1 
ATOM 5101 C CA  . HIS E 4 64  ? 128.955 127.165 139.548 1.00 37.68  ? 54  HIS B CA  1 
ATOM 5102 C C   . HIS E 4 64  ? 129.293 126.504 138.219 1.00 37.68  ? 54  HIS B C   1 
ATOM 5103 O O   . HIS E 4 64  ? 128.529 126.591 137.254 1.00 37.68  ? 54  HIS B O   1 
ATOM 5104 C CB  . HIS E 4 64  ? 128.063 126.249 140.384 1.00 37.68  ? 54  HIS B CB  1 
ATOM 5105 C CG  . HIS E 4 64  ? 128.224 126.433 141.861 1.00 37.68  ? 54  HIS B CG  1 
ATOM 5106 N ND1 . HIS E 4 64  ? 129.457 126.506 142.472 1.00 37.68  ? 54  HIS B ND1 1 
ATOM 5107 C CD2 . HIS E 4 64  ? 127.306 126.560 142.849 1.00 37.68  ? 54  HIS B CD2 1 
ATOM 5108 C CE1 . HIS E 4 64  ? 129.293 126.669 143.772 1.00 37.68  ? 54  HIS B CE1 1 
ATOM 5109 N NE2 . HIS E 4 64  ? 127.997 126.706 144.028 1.00 37.68  ? 54  HIS B NE2 1 
ATOM 5110 N N   . LEU E 4 65  ? 130.451 125.849 138.169 1.00 39.60  ? 55  LEU B N   1 
ATOM 5111 C CA  . LEU E 4 65  ? 130.941 125.222 136.948 1.00 39.60  ? 55  LEU B CA  1 
ATOM 5112 C C   . LEU E 4 65  ? 131.040 123.706 137.089 1.00 39.60  ? 55  LEU B C   1 
ATOM 5113 O O   . LEU E 4 65  ? 131.845 123.066 136.409 1.00 39.60  ? 55  LEU B O   1 
ATOM 5114 C CB  . LEU E 4 65  ? 132.290 125.812 136.545 1.00 39.60  ? 55  LEU B CB  1 
ATOM 5115 C CG  . LEU E 4 65  ? 132.290 127.310 136.231 1.00 39.60  ? 55  LEU B CG  1 
ATOM 5116 C CD1 . LEU E 4 65  ? 133.688 127.889 136.373 1.00 39.60  ? 55  LEU B CD1 1 
ATOM 5117 C CD2 . LEU E 4 65  ? 131.737 127.569 134.838 1.00 39.60  ? 55  LEU B CD2 1 
ATOM 5118 N N   . ALA E 4 66  ? 130.227 123.119 137.960 1.00 37.06  ? 56  ALA B N   1 
ATOM 5119 C CA  . ALA E 4 66  ? 130.235 121.678 138.185 1.00 37.06  ? 56  ALA B CA  1 
ATOM 5120 C C   . ALA E 4 66  ? 128.938 121.301 138.893 1.00 37.06  ? 56  ALA B C   1 
ATOM 5121 O O   . ALA E 4 66  ? 128.080 122.150 139.151 1.00 37.06  ? 56  ALA B O   1 
ATOM 5122 C CB  . ALA E 4 66  ? 131.460 121.243 138.991 1.00 37.06  ? 56  ALA B CB  1 
ATOM 5123 N N   . LYS E 4 67  ? 128.806 120.014 139.204 1.00 39.97  ? 57  LYS B N   1 
ATOM 5124 C CA  . LYS E 4 67  ? 127.608 119.518 139.868 1.00 39.97  ? 57  LYS B CA  1 
ATOM 5125 C C   . LYS E 4 67  ? 127.474 120.119 141.261 1.00 39.97  ? 57  LYS B C   1 
ATOM 5126 O O   . LYS E 4 67  ? 128.458 120.273 141.987 1.00 39.97  ? 57  LYS B O   1 
ATOM 5127 C CB  . LYS E 4 67  ? 127.649 117.995 139.966 1.00 39.97  ? 57  LYS B CB  1 
ATOM 5128 C CG  . LYS E 4 67  ? 127.655 117.276 138.632 1.00 39.97  ? 57  LYS B CG  1 
ATOM 5129 C CD  . LYS E 4 67  ? 127.720 115.772 138.831 1.00 39.97  ? 57  LYS B CD  1 
ATOM 5130 C CE  . LYS E 4 67  ? 127.830 115.040 137.506 1.00 39.97  ? 57  LYS B CE  1 
ATOM 5131 N NZ  . LYS E 4 67  ? 127.929 113.570 137.703 1.00 39.97  ? 57  LYS B NZ  1 
ATOM 5132 N N   . ILE E 4 68  ? 126.241 120.450 141.635 1.00 33.86  ? 58  ILE B N   1 
ATOM 5133 C CA  . ILE E 4 68  ? 125.931 120.992 142.952 1.00 33.86  ? 58  ILE B CA  1 
ATOM 5134 C C   . ILE E 4 68  ? 125.481 119.836 143.833 1.00 33.86  ? 58  ILE B C   1 
ATOM 5135 O O   . ILE E 4 68  ? 124.538 119.114 143.488 1.00 33.86  ? 58  ILE B O   1 
ATOM 5136 C CB  . ILE E 4 68  ? 124.853 122.082 142.872 1.00 33.86  ? 58  ILE B CB  1 
ATOM 5137 C CG1 . ILE E 4 68  ? 125.427 123.349 142.240 1.00 33.86  ? 58  ILE B CG1 1 
ATOM 5138 C CG2 . ILE E 4 68  ? 124.298 122.386 144.255 1.00 33.86  ? 58  ILE B CG2 1 
ATOM 5139 C CD1 . ILE E 4 68  ? 124.392 124.201 141.556 1.00 33.86  ? 58  ILE B CD1 1 
ATOM 5140 N N   . TYR E 4 69  ? 126.156 119.653 144.969 1.00 45.38  ? 59  TYR B N   1 
ATOM 5141 C CA  . TYR E 4 69  ? 125.895 118.514 145.837 1.00 45.38  ? 59  TYR B CA  1 
ATOM 5142 C C   . TYR E 4 69  ? 125.217 118.871 147.150 1.00 45.38  ? 59  TYR B C   1 
ATOM 5143 O O   . TYR E 4 69  ? 124.636 117.983 147.781 1.00 45.38  ? 59  TYR B O   1 
ATOM 5144 C CB  . TYR E 4 69  ? 127.205 117.772 146.143 1.00 45.38  ? 59  TYR B CB  1 
ATOM 5145 C CG  . TYR E 4 69  ? 127.535 116.701 145.133 1.00 45.38  ? 59  TYR B CG  1 
ATOM 5146 C CD1 . TYR E 4 69  ? 126.964 115.439 145.219 1.00 45.38  ? 59  TYR B CD1 1 
ATOM 5147 C CD2 . TYR E 4 69  ? 128.407 116.956 144.085 1.00 45.38  ? 59  TYR B CD2 1 
ATOM 5148 C CE1 . TYR E 4 69  ? 127.260 114.458 144.295 1.00 45.38  ? 59  TYR B CE1 1 
ATOM 5149 C CE2 . TYR E 4 69  ? 128.708 115.982 143.157 1.00 45.38  ? 59  TYR B CE2 1 
ATOM 5150 C CZ  . TYR E 4 69  ? 128.134 114.735 143.266 1.00 45.38  ? 59  TYR B CZ  1 
ATOM 5151 O OH  . TYR E 4 69  ? 128.433 113.762 142.342 1.00 45.38  ? 59  TYR B OH  1 
ATOM 5152 N N   . ALA E 4 70  ? 125.271 120.130 147.578 1.00 42.23  ? 60  ALA B N   1 
ATOM 5153 C CA  . ALA E 4 70  ? 124.672 120.514 148.846 1.00 42.23  ? 60  ALA B CA  1 
ATOM 5154 C C   . ALA E 4 70  ? 124.309 121.990 148.812 1.00 42.23  ? 60  ALA B C   1 
ATOM 5155 O O   . ALA E 4 70  ? 124.807 122.755 147.983 1.00 42.23  ? 60  ALA B O   1 
ATOM 5156 C CB  . ALA E 4 70  ? 125.609 120.224 150.021 1.00 42.23  ? 60  ALA B CB  1 
ATOM 5157 N N   . MET E 4 71  ? 123.433 122.377 149.735 1.00 51.25  ? 61  MET B N   1 
ATOM 5158 C CA  . MET E 4 71  ? 122.967 123.750 149.857 1.00 51.25  ? 61  MET B CA  1 
ATOM 5159 C C   . MET E 4 71  ? 122.245 123.895 151.187 1.00 51.25  ? 61  MET B C   1 
ATOM 5160 O O   . MET E 4 71  ? 121.508 122.997 151.604 1.00 51.25  ? 61  MET B O   1 
ATOM 5161 C CB  . MET E 4 71  ? 122.045 124.134 148.691 1.00 51.25  ? 61  MET B CB  1 
ATOM 5162 C CG  . MET E 4 71  ? 121.291 125.442 148.871 1.00 51.25  ? 61  MET B CG  1 
ATOM 5163 S SD  . MET E 4 71  ? 119.639 125.206 149.547 1.00 51.25  ? 61  MET B SD  1 
ATOM 5164 C CE  . MET E 4 71  ? 118.952 124.089 148.333 1.00 51.25  ? 61  MET B CE  1 
ATOM 5165 N N   . HIS E 4 72  ? 122.465 125.031 151.847 1.00 57.31  ? 62  HIS B N   1 
ATOM 5166 C CA  . HIS E 4 72  ? 121.822 125.306 153.124 1.00 57.31  ? 62  HIS B CA  1 
ATOM 5167 C C   . HIS E 4 72  ? 121.358 126.754 153.156 1.00 57.31  ? 62  HIS B C   1 
ATOM 5168 O O   . HIS E 4 72  ? 122.031 127.643 152.630 1.00 57.31  ? 62  HIS B O   1 
ATOM 5169 C CB  . HIS E 4 72  ? 122.763 125.027 154.300 1.00 57.31  ? 62  HIS B CB  1 
ATOM 5170 C CG  . HIS E 4 72  ? 122.053 124.664 155.565 1.00 57.31  ? 62  HIS B CG  1 
ATOM 5171 N ND1 . HIS E 4 72  ? 121.959 125.523 156.639 1.00 57.31  ? 62  HIS B ND1 1 
ATOM 5172 C CD2 . HIS E 4 72  ? 121.394 123.538 155.927 1.00 57.31  ? 62  HIS B CD2 1 
ATOM 5173 C CE1 . HIS E 4 72  ? 121.277 124.940 157.608 1.00 57.31  ? 62  HIS B CE1 1 
ATOM 5174 N NE2 . HIS E 4 72  ? 120.922 123.735 157.201 1.00 57.31  ? 62  HIS B NE2 1 
ATOM 5175 N N   . TRP E 4 73  ? 120.204 126.977 153.776 1.00 29.90  ? 63  TRP B N   1 
ATOM 5176 C CA  . TRP E 4 73  ? 119.624 128.305 153.910 1.00 29.90  ? 63  TRP B CA  1 
ATOM 5177 C C   . TRP E 4 73  ? 120.160 129.008 155.150 1.00 29.90  ? 63  TRP B C   1 
ATOM 5178 O O   . TRP E 4 73  ? 120.418 128.384 156.182 1.00 29.90  ? 63  TRP B O   1 
ATOM 5179 C CB  . TRP E 4 73  ? 118.099 128.220 153.990 1.00 29.90  ? 63  TRP B CB  1 
ATOM 5180 C CG  . TRP E 4 73  ? 117.403 128.312 152.668 1.00 29.90  ? 63  TRP B CG  1 
ATOM 5181 C CD1 . TRP E 4 73  ? 116.749 127.310 152.016 1.00 29.90  ? 63  TRP B CD1 1 
ATOM 5182 C CD2 . TRP E 4 73  ? 117.266 129.480 151.850 1.00 29.90  ? 63  TRP B CD2 1 
ATOM 5183 N NE1 . TRP E 4 73  ? 116.226 127.776 150.834 1.00 29.90  ? 63  TRP B NE1 1 
ATOM 5184 C CE2 . TRP E 4 73  ? 116.530 129.106 150.709 1.00 29.90  ? 63  TRP B CE2 1 
ATOM 5185 C CE3 . TRP E 4 73  ? 117.703 130.802 151.966 1.00 29.90  ? 63  TRP B CE3 1 
ATOM 5186 C CZ2 . TRP E 4 73  ? 116.220 130.006 149.693 1.00 29.90  ? 63  TRP B CZ2 1 
ATOM 5187 C CZ3 . TRP E 4 73  ? 117.393 131.694 150.957 1.00 29.90  ? 63  TRP B CZ3 1 
ATOM 5188 C CH2 . TRP E 4 73  ? 116.658 131.292 149.835 1.00 29.90  ? 63  TRP B CH2 1 
ATOM 5189 N N   . GLY E 4 74  ? 120.326 130.324 155.037 1.00 32.86  ? 64  GLY B N   1 
ATOM 5190 C CA  . GLY E 4 74  ? 120.661 131.125 156.195 1.00 32.86  ? 64  GLY B CA  1 
ATOM 5191 C C   . GLY E 4 74  ? 119.475 131.291 157.126 1.00 32.86  ? 64  GLY B C   1 
ATOM 5192 O O   . GLY E 4 74  ? 118.316 131.170 156.729 1.00 32.86  ? 64  GLY B O   1 
ATOM 5193 N N   . THR E 4 75  ? 119.776 131.571 158.396 1.00 39.00  ? 65  THR B N   1 
ATOM 5194 C CA  . THR E 4 75  ? 118.720 131.723 159.388 1.00 39.00  ? 65  THR B CA  1 
ATOM 5195 C C   . THR E 4 75  ? 117.852 132.947 159.129 1.00 39.00  ? 65  THR B C   1 
ATOM 5196 O O   . THR E 4 75  ? 116.724 133.010 159.631 1.00 39.00  ? 65  THR B O   1 
ATOM 5197 C CB  . THR E 4 75  ? 119.319 131.803 160.793 1.00 39.00  ? 65  THR B CB  1 
ATOM 5198 O OG1 . THR E 4 75  ? 118.270 131.752 161.767 1.00 39.00  ? 65  THR B OG1 1 
ATOM 5199 C CG2 . THR E 4 75  ? 120.097 133.100 160.965 1.00 39.00  ? 65  THR B CG2 1 
ATOM 5200 N N   . ASP E 4 76  ? 118.347 133.917 158.364 1.00 40.79  ? 66  ASP B N   1 
ATOM 5201 C CA  . ASP E 4 76  ? 117.592 135.116 158.032 1.00 40.79  ? 66  ASP B CA  1 
ATOM 5202 C C   . ASP E 4 76  ? 116.827 134.983 156.721 1.00 40.79  ? 66  ASP B C   1 
ATOM 5203 O O   . ASP E 4 76  ? 116.206 135.956 156.280 1.00 40.79  ? 66  ASP B O   1 
ATOM 5204 C CB  . ASP E 4 76  ? 118.527 136.327 157.971 1.00 40.79  ? 66  ASP B CB  1 
ATOM 5205 C CG  . ASP E 4 76  ? 119.488 136.264 156.802 1.00 40.79  ? 66  ASP B CG  1 
ATOM 5206 O OD1 . ASP E 4 76  ? 119.953 135.153 156.472 1.00 40.79  ? 66  ASP B OD1 1 
ATOM 5207 O OD2 . ASP E 4 76  ? 119.780 137.325 156.214 1.00 40.79  ? 66  ASP B OD2 1 
ATOM 5208 N N   . SER E 4 77  ? 116.872 133.808 156.091 1.00 36.40  ? 67  SER B N   1 
ATOM 5209 C CA  . SER E 4 77  ? 116.122 133.521 154.868 1.00 36.40  ? 67  SER B CA  1 
ATOM 5210 C C   . SER E 4 77  ? 116.532 134.434 153.715 1.00 36.40  ? 67  SER B C   1 
ATOM 5211 O O   . SER E 4 77  ? 115.732 134.713 152.818 1.00 36.40  ? 67  SER B O   1 
ATOM 5212 C CB  . SER E 4 77  ? 114.612 133.613 155.108 1.00 36.40  ? 67  SER B CB  1 
ATOM 5213 O OG  . SER E 4 77  ? 113.909 133.755 153.888 1.00 36.40  ? 67  SER B OG  1 
ATOM 5214 N N   . ARG E 4 78  ? 117.777 134.907 153.722 1.00 39.03  ? 68  ARG B N   1 
ATOM 5215 C CA  . ARG E 4 78  ? 118.253 135.770 152.647 1.00 39.03  ? 68  ARG B CA  1 
ATOM 5216 C C   . ARG E 4 78  ? 119.585 135.282 152.091 1.00 39.03  ? 68  ARG B C   1 
ATOM 5217 O O   . ARG E 4 78  ? 119.885 135.489 150.910 1.00 39.03  ? 68  ARG B O   1 
ATOM 5218 C CB  . ARG E 4 78  ? 118.373 137.217 153.135 1.00 39.03  ? 68  ARG B CB  1 
ATOM 5219 C CG  . ARG E 4 78  ? 118.982 138.162 152.113 1.00 39.03  ? 68  ARG B CG  1 
ATOM 5220 C CD  . ARG E 4 78  ? 118.554 139.601 152.332 1.00 39.03  ? 68  ARG B CD  1 
ATOM 5221 N NE  . ARG E 4 78  ? 119.084 140.478 151.296 1.00 39.03  ? 68  ARG B NE  1 
ATOM 5222 C CZ  . ARG E 4 78  ? 118.722 141.741 151.122 1.00 39.03  ? 68  ARG B CZ  1 
ATOM 5223 N NH1 . ARG E 4 78  ? 117.830 142.318 151.910 1.00 39.03  ? 68  ARG B NH1 1 
ATOM 5224 N NH2 . ARG E 4 78  ? 119.267 142.443 150.132 1.00 39.03  ? 68  ARG B NH2 1 
ATOM 5225 N N   . LEU E 4 79  ? 120.389 134.628 152.920 1.00 34.27  ? 69  LEU B N   1 
ATOM 5226 C CA  . LEU E 4 79  ? 121.712 134.179 152.519 1.00 34.27  ? 69  LEU B CA  1 
ATOM 5227 C C   . LEU E 4 79  ? 121.722 132.672 152.298 1.00 34.27  ? 69  LEU B C   1 
ATOM 5228 O O   . LEU E 4 79  ? 121.149 131.906 153.079 1.00 34.27  ? 69  LEU B O   1 
ATOM 5229 C CB  . LEU E 4 79  ? 122.764 134.563 153.565 1.00 34.27  ? 69  LEU B CB  1 
ATOM 5230 C CG  . LEU E 4 79  ? 123.077 136.058 153.670 1.00 34.27  ? 69  LEU B CG  1 
ATOM 5231 C CD1 . LEU E 4 79  ? 123.563 136.411 155.067 1.00 34.27  ? 69  LEU B CD1 1 
ATOM 5232 C CD2 . LEU E 4 79  ? 124.101 136.469 152.624 1.00 34.27  ? 69  LEU B CD2 1 
ATOM 5233 N N   . LEU E 4 80  ? 122.379 132.258 151.217 1.00 35.06  ? 70  LEU B N   1 
ATOM 5234 C CA  . LEU E 4 80  ? 122.496 130.857 150.846 1.00 35.06  ? 70  LEU B CA  1 
ATOM 5235 C C   . LEU E 4 80  ? 123.961 130.451 150.823 1.00 35.06  ? 70  LEU B C   1 
ATOM 5236 O O   . LEU E 4 80  ? 124.863 131.290 150.837 1.00 35.06  ? 70  LEU B O   1 
ATOM 5237 C CB  . LEU E 4 80  ? 121.869 130.577 149.473 1.00 35.06  ? 70  LEU B CB  1 
ATOM 5238 C CG  . LEU E 4 80  ? 120.370 130.308 149.411 1.00 35.06  ? 70  LEU B CG  1 
ATOM 5239 C CD1 . LEU E 4 80  ? 119.877 130.424 147.982 1.00 35.06  ? 70  LEU B CD1 1 
ATOM 5240 C CD2 . LEU E 4 80  ? 120.076 128.925 149.961 1.00 35.06  ? 70  LEU B CD2 1 
ATOM 5241 N N   . VAL E 4 81  ? 124.183 129.140 150.791 1.00 39.94  ? 71  VAL B N   1 
ATOM 5242 C CA  . VAL E 4 81  ? 125.508 128.556 150.634 1.00 39.94  ? 71  VAL B CA  1 
ATOM 5243 C C   . VAL E 4 81  ? 125.365 127.314 149.765 1.00 39.94  ? 71  VAL B C   1 
ATOM 5244 O O   . VAL E 4 81  ? 124.370 126.589 149.866 1.00 39.94  ? 71  VAL B O   1 
ATOM 5245 C CB  . VAL E 4 81  ? 126.155 128.227 151.999 1.00 39.94  ? 71  VAL B CB  1 
ATOM 5246 C CG1 . VAL E 4 81  ? 125.388 127.128 152.718 1.00 39.94  ? 71  VAL B CG1 1 
ATOM 5247 C CG2 . VAL E 4 81  ? 127.612 127.841 151.826 1.00 39.94  ? 71  VAL B CG2 1 
ATOM 5248 N N   . SER E 4 82  ? 126.337 127.089 148.882 1.00 36.82  ? 72  SER B N   1 
ATOM 5249 C CA  . SER E 4 82  ? 126.273 125.969 147.951 1.00 36.82  ? 72  SER B CA  1 
ATOM 5250 C C   . SER E 4 82  ? 127.676 125.474 147.642 1.00 36.82  ? 72  SER B C   1 
ATOM 5251 O O   . SER E 4 82  ? 128.573 126.276 147.369 1.00 36.82  ? 72  SER B O   1 
ATOM 5252 C CB  . SER E 4 82  ? 125.559 126.367 146.655 1.00 36.82  ? 72  SER B CB  1 
ATOM 5253 O OG  . SER E 4 82  ? 126.417 127.113 145.811 1.00 36.82  ? 72  SER B OG  1 
ATOM 5254 N N   . ALA E 4 83  ? 127.853 124.157 147.670 1.00 33.99  ? 73  ALA B N   1 
ATOM 5255 C CA  . ALA E 4 83  ? 129.130 123.516 147.386 1.00 33.99  ? 73  ALA B CA  1 
ATOM 5256 C C   . ALA E 4 83  ? 129.025 122.737 146.082 1.00 33.99  ? 73  ALA B C   1 
ATOM 5257 O O   . ALA E 4 83  ? 127.967 122.182 145.770 1.00 33.99  ? 73  ALA B O   1 
ATOM 5258 C CB  . ALA E 4 83  ? 129.541 122.586 148.527 1.00 33.99  ? 73  ALA B CB  1 
ATOM 5259 N N   . SER E 4 84  ? 130.121 122.696 145.328 1.00 35.60  ? 74  SER B N   1 
ATOM 5260 C CA  . SER E 4 84  ? 130.148 122.041 144.030 1.00 35.60  ? 74  SER B CA  1 
ATOM 5261 C C   . SER E 4 84  ? 131.469 121.309 143.836 1.00 35.60  ? 74  SER B C   1 
ATOM 5262 O O   . SER E 4 84  ? 132.435 121.517 144.575 1.00 35.60  ? 74  SER B O   1 
ATOM 5263 C CB  . SER E 4 84  ? 129.938 123.046 142.890 1.00 35.60  ? 74  SER B CB  1 
ATOM 5264 O OG  . SER E 4 84  ? 128.597 123.500 142.851 1.00 35.60  ? 74  SER B OG  1 
ATOM 5265 N N   . GLN E 4 85  ? 131.494 120.441 142.821 1.00 47.04  ? 75  GLN B N   1 
ATOM 5266 C CA  . GLN E 4 85  ? 132.695 119.690 142.476 1.00 47.04  ? 75  GLN B CA  1 
ATOM 5267 C C   . GLN E 4 85  ? 133.839 120.576 142.005 1.00 47.04  ? 75  GLN B C   1 
ATOM 5268 O O   . GLN E 4 85  ? 134.989 120.122 142.009 1.00 47.04  ? 75  GLN B O   1 
ATOM 5269 C CB  . GLN E 4 85  ? 132.385 118.664 141.385 1.00 47.04  ? 75  GLN B CB  1 
ATOM 5270 C CG  . GLN E 4 85  ? 131.704 117.400 141.867 1.00 47.04  ? 75  GLN B CG  1 
ATOM 5271 C CD  . GLN E 4 85  ? 131.423 116.437 140.732 1.00 47.04  ? 75  GLN B CD  1 
ATOM 5272 O OE1 . GLN E 4 85  ? 131.618 116.767 139.562 1.00 47.04  ? 75  GLN B OE1 1 
ATOM 5273 N NE2 . GLN E 4 85  ? 130.970 115.236 141.070 1.00 47.04  ? 75  GLN B NE2 1 
ATOM 5274 N N   . ASP E 4 86  ? 133.561 121.813 141.594 1.00 38.30  ? 76  ASP B N   1 
ATOM 5275 C CA  . ASP E 4 86  ? 134.613 122.696 141.105 1.00 38.30  ? 76  ASP B CA  1 
ATOM 5276 C C   . ASP E 4 86  ? 135.571 123.142 142.202 1.00 38.30  ? 76  ASP B C   1 
ATOM 5277 O O   . ASP E 4 86  ? 136.616 123.721 141.887 1.00 38.30  ? 76  ASP B O   1 
ATOM 5278 C CB  . ASP E 4 86  ? 133.995 123.919 140.422 1.00 38.30  ? 76  ASP B CB  1 
ATOM 5279 C CG  . ASP E 4 86  ? 133.066 124.695 141.337 1.00 38.30  ? 76  ASP B CG  1 
ATOM 5280 O OD1 . ASP E 4 86  ? 132.854 124.261 142.488 1.00 38.30  ? 76  ASP B OD1 1 
ATOM 5281 O OD2 . ASP E 4 86  ? 132.545 125.745 140.902 1.00 38.30  ? 76  ASP B OD2 1 
ATOM 5282 N N   . GLY E 4 87  ? 135.246 122.891 143.465 1.00 34.29  ? 77  GLY B N   1 
ATOM 5283 C CA  . GLY E 4 87  ? 136.082 123.307 144.569 1.00 34.29  ? 77  GLY B CA  1 
ATOM 5284 C C   . GLY E 4 87  ? 135.804 124.694 145.099 1.00 34.29  ? 77  GLY B C   1 
ATOM 5285 O O   . GLY E 4 87  ? 136.630 125.225 145.851 1.00 34.29  ? 77  GLY B O   1 
ATOM 5286 N N   . LYS E 4 88  ? 134.676 125.297 144.737 1.00 34.23  ? 78  LYS B N   1 
ATOM 5287 C CA  . LYS E 4 88  ? 134.328 126.643 145.162 1.00 34.23  ? 78  LYS B CA  1 
ATOM 5288 C C   . LYS E 4 88  ? 133.135 126.599 146.105 1.00 34.23  ? 78  LYS B C   1 
ATOM 5289 O O   . LYS E 4 88  ? 132.206 125.808 145.913 1.00 34.23  ? 78  LYS B O   1 
ATOM 5290 C CB  . LYS E 4 88  ? 134.007 127.539 143.962 1.00 34.23  ? 78  LYS B CB  1 
ATOM 5291 C CG  . LYS E 4 88  ? 135.206 127.854 143.090 1.00 34.23  ? 78  LYS B CG  1 
ATOM 5292 C CD  . LYS E 4 88  ? 136.080 128.917 143.732 1.00 34.23  ? 78  LYS B CD  1 
ATOM 5293 C CE  . LYS E 4 88  ? 137.445 128.977 143.073 1.00 34.23  ? 78  LYS B CE  1 
ATOM 5294 N NZ  . LYS E 4 88  ? 138.335 129.978 143.726 1.00 34.23  ? 78  LYS B NZ  1 
ATOM 5295 N N   . LEU E 4 89  ? 133.173 127.453 147.122 1.00 40.89  ? 79  LEU B N   1 
ATOM 5296 C CA  . LEU E 4 89  ? 132.086 127.607 148.079 1.00 40.89  ? 79  LEU B CA  1 
ATOM 5297 C C   . LEU E 4 89  ? 131.552 129.026 147.967 1.00 40.89  ? 79  LEU B C   1 
ATOM 5298 O O   . LEU E 4 89  ? 132.247 129.982 148.326 1.00 40.89  ? 79  LEU B O   1 
ATOM 5299 C CB  . LEU E 4 89  ? 132.562 127.314 149.501 1.00 40.89  ? 79  LEU B CB  1 
ATOM 5300 C CG  . LEU E 4 89  ? 131.449 127.266 150.541 1.00 40.89  ? 79  LEU B CG  1 
ATOM 5301 C CD1 . LEU E 4 89  ? 130.347 126.370 150.033 1.00 40.89  ? 79  LEU B CD1 1 
ATOM 5302 C CD2 . LEU E 4 89  ? 131.984 126.767 151.870 1.00 40.89  ? 79  LEU B CD2 1 
ATOM 5303 N N   . ILE E 4 90  ? 130.324 129.161 147.477 1.00 29.46  ? 80  ILE B N   1 
ATOM 5304 C CA  . ILE E 4 90  ? 129.738 130.456 147.155 1.00 29.46  ? 80  ILE B CA  1 
ATOM 5305 C C   . ILE E 4 90  ? 128.611 130.748 148.134 1.00 29.46  ? 80  ILE B C   1 
ATOM 5306 O O   . ILE E 4 90  ? 127.788 129.874 148.431 1.00 29.46  ? 80  ILE B O   1 
ATOM 5307 C CB  . ILE E 4 90  ? 129.222 130.492 145.704 1.00 29.46  ? 80  ILE B CB  1 
ATOM 5308 C CG1 . ILE E 4 90  ? 130.363 130.218 144.724 1.00 29.46  ? 80  ILE B CG1 1 
ATOM 5309 C CG2 . ILE E 4 90  ? 128.595 131.837 145.396 1.00 29.46  ? 80  ILE B CG2 1 
ATOM 5310 C CD1 . ILE E 4 90  ? 129.917 130.162 143.284 1.00 29.46  ? 80  ILE B CD1 1 
ATOM 5311 N N   . ILE E 4 91  ? 128.575 131.981 148.635 1.00 27.50  ? 81  ILE B N   1 
ATOM 5312 C CA  . ILE E 4 91  ? 127.496 132.465 149.487 1.00 27.50  ? 81  ILE B CA  1 
ATOM 5313 C C   . ILE E 4 91  ? 126.693 133.478 148.683 1.00 27.50  ? 81  ILE B C   1 
ATOM 5314 O O   . ILE E 4 91  ? 127.235 134.495 148.235 1.00 27.50  ? 81  ILE B O   1 
ATOM 5315 C CB  . ILE E 4 91  ? 128.030 133.083 150.787 1.00 27.50  ? 81  ILE B CB  1 
ATOM 5316 C CG1 . ILE E 4 91  ? 128.704 132.010 151.644 1.00 27.50  ? 81  ILE B CG1 1 
ATOM 5317 C CG2 . ILE E 4 91  ? 126.908 133.761 151.556 1.00 27.50  ? 81  ILE B CG2 1 
ATOM 5318 C CD1 . ILE E 4 91  ? 129.201 132.517 152.975 1.00 27.50  ? 81  ILE B CD1 1 
ATOM 5319 N N   . TRP E 4 92  ? 125.405 133.203 148.504 1.00 33.74  ? 82  TRP B N   1 
ATOM 5320 C CA  . TRP E 4 92  ? 124.550 134.002 147.642 1.00 33.74  ? 82  TRP B CA  1 
ATOM 5321 C C   . TRP E 4 92  ? 123.660 134.932 148.453 1.00 33.74  ? 82  TRP B C   1 
ATOM 5322 O O   . TRP E 4 92  ? 123.255 134.618 149.576 1.00 33.74  ? 82  TRP B O   1 
ATOM 5323 C CB  . TRP E 4 92  ? 123.667 133.111 146.764 1.00 33.74  ? 82  TRP B CB  1 
ATOM 5324 C CG  . TRP E 4 92  ? 124.390 132.007 146.061 1.00 33.74  ? 82  TRP B CG  1 
ATOM 5325 C CD1 . TRP E 4 92  ? 124.739 130.795 146.579 1.00 33.74  ? 82  TRP B CD1 1 
ATOM 5326 C CD2 . TRP E 4 92  ? 124.836 132.006 144.700 1.00 33.74  ? 82  TRP B CD2 1 
ATOM 5327 N NE1 . TRP E 4 92  ? 125.383 130.042 145.628 1.00 33.74  ? 82  TRP B NE1 1 
ATOM 5328 C CE2 . TRP E 4 92  ? 125.454 130.763 144.465 1.00 33.74  ? 82  TRP B CE2 1 
ATOM 5329 C CE3 . TRP E 4 92  ? 124.775 132.937 143.659 1.00 33.74  ? 82  TRP B CE3 1 
ATOM 5330 C CZ2 . TRP E 4 92  ? 126.009 130.427 143.233 1.00 33.74  ? 82  TRP B CZ2 1 
ATOM 5331 C CZ3 . TRP E 4 92  ? 125.325 132.602 142.438 1.00 33.74  ? 82  TRP B CZ3 1 
ATOM 5332 C CH2 . TRP E 4 92  ? 125.934 131.358 142.235 1.00 33.74  ? 82  TRP B CH2 1 
ATOM 5333 N N   . ASP E 4 93  ? 123.361 136.089 147.869 1.00 43.74  ? 83  ASP B N   1 
ATOM 5334 C CA  . ASP E 4 93  ? 122.302 136.966 148.358 1.00 43.74  ? 83  ASP B CA  1 
ATOM 5335 C C   . ASP E 4 93  ? 121.035 136.580 147.606 1.00 43.74  ? 83  ASP B C   1 
ATOM 5336 O O   . ASP E 4 93  ? 120.855 136.944 146.442 1.00 43.74  ? 83  ASP B O   1 
ATOM 5337 C CB  . ASP E 4 93  ? 122.665 138.431 148.148 1.00 43.74  ? 83  ASP B CB  1 
ATOM 5338 C CG  . ASP E 4 93  ? 121.620 139.378 148.704 1.00 43.74  ? 83  ASP B CG  1 
ATOM 5339 O OD1 . ASP E 4 93  ? 120.762 138.928 149.491 1.00 43.74  ? 83  ASP B OD1 1 
ATOM 5340 O OD2 . ASP E 4 93  ? 121.656 140.576 148.353 1.00 43.74  ? 83  ASP B OD2 1 
ATOM 5341 N N   . SER E 4 94  ? 120.151 135.836 148.273 1.00 42.63  ? 84  SER B N   1 
ATOM 5342 C CA  . SER E 4 94  ? 119.000 135.242 147.604 1.00 42.63  ? 84  SER B CA  1 
ATOM 5343 C C   . SER E 4 94  ? 118.015 136.270 147.066 1.00 42.63  ? 84  SER B C   1 
ATOM 5344 O O   . SER E 4 94  ? 117.184 135.918 146.222 1.00 42.63  ? 84  SER B O   1 
ATOM 5345 C CB  . SER E 4 94  ? 118.281 134.287 148.558 1.00 42.63  ? 84  SER B CB  1 
ATOM 5346 O OG  . SER E 4 94  ? 117.092 133.787 147.980 1.00 42.63  ? 84  SER B OG  1 
ATOM 5347 N N   . TYR E 4 95  ? 118.079 137.521 147.524 1.00 35.60  ? 85  TYR B N   1 
ATOM 5348 C CA  . TYR E 4 95  ? 117.148 138.533 147.035 1.00 35.60  ? 85  TYR B CA  1 
ATOM 5349 C C   . TYR E 4 95  ? 117.640 139.159 145.735 1.00 35.60  ? 85  TYR B C   1 
ATOM 5350 O O   . TYR E 4 95  ? 116.924 139.163 144.729 1.00 35.60  ? 85  TYR B O   1 
ATOM 5351 C CB  . TYR E 4 95  ? 116.933 139.615 148.096 1.00 35.60  ? 85  TYR B CB  1 
ATOM 5352 C CG  . TYR E 4 95  ? 116.018 139.212 149.233 1.00 35.60  ? 85  TYR B CG  1 
ATOM 5353 C CD1 . TYR E 4 95  ? 115.689 137.882 149.455 1.00 35.60  ? 85  TYR B CD1 1 
ATOM 5354 C CD2 . TYR E 4 95  ? 115.484 140.167 150.088 1.00 35.60  ? 85  TYR B CD2 1 
ATOM 5355 C CE1 . TYR E 4 95  ? 114.857 137.515 150.494 1.00 35.60  ? 85  TYR B CE1 1 
ATOM 5356 C CE2 . TYR E 4 95  ? 114.652 139.810 151.129 1.00 35.60  ? 85  TYR B CE2 1 
ATOM 5357 C CZ  . TYR E 4 95  ? 114.341 138.483 151.327 1.00 35.60  ? 85  TYR B CZ  1 
ATOM 5358 O OH  . TYR E 4 95  ? 113.511 138.120 152.362 1.00 35.60  ? 85  TYR B OH  1 
ATOM 5359 N N   . THR E 4 96  ? 118.860 139.692 145.738 1.00 36.01  ? 86  THR B N   1 
ATOM 5360 C CA  . THR E 4 96  ? 119.411 140.397 144.589 1.00 36.01  ? 86  THR B CA  1 
ATOM 5361 C C   . THR E 4 96  ? 120.378 139.552 143.769 1.00 36.01  ? 86  THR B C   1 
ATOM 5362 O O   . THR E 4 96  ? 120.999 140.080 142.840 1.00 36.01  ? 86  THR B O   1 
ATOM 5363 C CB  . THR E 4 96  ? 120.112 141.679 145.047 1.00 36.01  ? 86  THR B CB  1 
ATOM 5364 O OG1 . THR E 4 96  ? 121.379 141.349 145.625 1.00 36.01  ? 86  THR B OG1 1 
ATOM 5365 C CG2 . THR E 4 96  ? 119.265 142.407 146.079 1.00 36.01  ? 86  THR B CG2 1 
ATOM 5366 N N   . THR E 4 97  ? 120.520 138.263 144.089 1.00 44.25  ? 87  THR B N   1 
ATOM 5367 C CA  . THR E 4 97  ? 121.365 137.332 143.332 1.00 44.25  ? 87  THR B CA  1 
ATOM 5368 C C   . THR E 4 97  ? 122.816 137.809 143.256 1.00 44.25  ? 87  THR B C   1 
ATOM 5369 O O   . THR E 4 97  ? 123.484 137.658 142.231 1.00 44.25  ? 87  THR B O   1 
ATOM 5370 C CB  . THR E 4 97  ? 120.806 137.085 141.928 1.00 44.25  ? 87  THR B CB  1 
ATOM 5371 O OG1 . THR E 4 97  ? 121.040 138.234 141.105 1.00 44.25  ? 87  THR B OG1 1 
ATOM 5372 C CG2 . THR E 4 97  ? 119.312 136.799 141.988 1.00 44.25  ? 87  THR B CG2 1 
ATOM 5373 N N   . ASN E 4 98  ? 123.305 138.323 144.347 1.00 42.39  ? 88  ASN B N   1 
ATOM 5374 C CA  . ASN E 4 98  ? 124.713 138.708 144.281 1.00 42.39  ? 88  ASN B CA  1 
ATOM 5375 C C   . ASN E 4 98  ? 125.488 137.636 144.997 1.00 42.39  ? 88  ASN B C   1 
ATOM 5376 O O   . ASN E 4 98  ? 124.860 136.852 145.679 1.00 42.39  ? 88  ASN B O   1 
ATOM 5377 C CB  . ASN E 4 98  ? 124.931 140.071 144.921 1.00 42.39  ? 88  ASN B CB  1 
ATOM 5378 C CG  . ASN E 4 98  ? 124.584 141.229 144.020 1.00 42.39  ? 88  ASN B CG  1 
ATOM 5379 O OD1 . ASN E 4 98  ? 124.455 142.357 144.483 1.00 42.39  ? 88  ASN B OD1 1 
ATOM 5380 N ND2 . ASN E 4 98  ? 124.439 140.961 142.735 1.00 42.39  ? 88  ASN B ND2 1 
ATOM 5381 N N   . LYS E 4 99  ? 126.781 137.599 144.827 1.00 32.93  ? 89  LYS B N   1 
ATOM 5382 C CA  . LYS E 4 99  ? 127.695 136.665 145.475 1.00 32.93  ? 89  LYS B CA  1 
ATOM 5383 C C   . LYS E 4 99  ? 128.414 137.396 146.602 1.00 32.93  ? 89  LYS B C   1 
ATOM 5384 O O   . LYS E 4 99  ? 129.201 138.314 146.353 1.00 32.93  ? 89  LYS B O   1 
ATOM 5385 C CB  . LYS E 4 99  ? 128.688 136.096 144.465 1.00 32.93  ? 89  LYS B CB  1 
ATOM 5386 C CG  . LYS E 4 99  ? 128.044 135.317 143.336 1.00 32.93  ? 89  LYS B CG  1 
ATOM 5387 C CD  . LYS E 4 99  ? 129.069 134.924 142.289 1.00 32.93  ? 89  LYS B CD  1 
ATOM 5388 C CE  . LYS E 4 99  ? 128.454 134.030 141.228 1.00 32.93  ? 89  LYS B CE  1 
ATOM 5389 N NZ  . LYS E 4 99  ? 127.387 134.733 140.466 1.00 32.93  ? 89  LYS B NZ  1 
ATOM 5390 N N   . VAL E 4 100 ? 128.142 136.991 147.842 1.00 23.53  ? 90  VAL B N   1 
ATOM 5391 C CA  . VAL E 4 100 ? 128.753 137.654 148.989 1.00 23.53  ? 90  VAL B CA  1 
ATOM 5392 C C   . VAL E 4 100 ? 130.165 137.135 149.224 1.00 23.53  ? 90  VAL B C   1 
ATOM 5393 O O   . VAL E 4 100 ? 131.105 137.914 149.416 1.00 23.53  ? 90  VAL B O   1 
ATOM 5394 C CB  . VAL E 4 100 ? 127.871 137.478 150.239 1.00 23.53  ? 90  VAL B CB  1 
ATOM 5395 C CG1 . VAL E 4 100 ? 128.460 138.240 151.411 1.00 23.53  ? 90  VAL B CG1 1 
ATOM 5396 C CG2 . VAL E 4 100 ? 126.454 137.944 149.954 1.00 23.53  ? 90  VAL B CG2 1 
ATOM 5397 N N   . HIS E 4 101 ? 130.338 135.815 149.212 1.00 21.38  ? 91  HIS B N   1 
ATOM 5398 C CA  . HIS E 4 101 ? 131.632 135.204 149.468 1.00 21.38  ? 91  HIS B CA  1 
ATOM 5399 C C   . HIS E 4 101 ? 131.886 134.099 148.453 1.00 21.38  ? 91  HIS B C   1 
ATOM 5400 O O   . HIS E 4 101 ? 130.956 133.512 147.895 1.00 21.38  ? 91  HIS B O   1 
ATOM 5401 C CB  . HIS E 4 101 ? 131.720 134.633 150.890 1.00 21.38  ? 91  HIS B CB  1 
ATOM 5402 C CG  . HIS E 4 101 ? 131.726 135.678 151.963 1.00 21.38  ? 91  HIS B CG  1 
ATOM 5403 N ND1 . HIS E 4 101 ? 132.795 136.522 152.173 1.00 21.38  ? 91  HIS B ND1 1 
ATOM 5404 C CD2 . HIS E 4 101 ? 130.796 136.011 152.888 1.00 21.38  ? 91  HIS B CD2 1 
ATOM 5405 C CE1 . HIS E 4 101 ? 132.522 137.332 153.181 1.00 21.38  ? 91  HIS B CE1 1 
ATOM 5406 N NE2 . HIS E 4 101 ? 131.315 137.043 153.632 1.00 21.38  ? 91  HIS B NE2 1 
ATOM 5407 N N   . ALA E 4 102 ? 133.167 133.825 148.222 1.00 48.89  ? 92  ALA B N   1 
ATOM 5408 C CA  . ALA E 4 102 ? 133.599 132.721 147.368 1.00 48.89  ? 92  ALA B CA  1 
ATOM 5409 C C   . ALA E 4 102 ? 134.806 132.077 148.035 1.00 48.89  ? 92  ALA B C   1 
ATOM 5410 O O   . ALA E 4 102 ? 135.898 132.652 148.031 1.00 48.89  ? 92  ALA B O   1 
ATOM 5411 C CB  . ALA E 4 102 ? 133.938 133.201 145.958 1.00 48.89  ? 92  ALA B CB  1 
ATOM 5412 N N   . ILE E 4 103 ? 134.612 130.894 148.600 1.00 38.47  ? 93  ILE B N   1 
ATOM 5413 C CA  . ILE E 4 103 ? 135.617 130.220 149.417 1.00 38.47  ? 93  ILE B CA  1 
ATOM 5414 C C   . ILE E 4 103 ? 136.194 129.064 148.607 1.00 38.47  ? 93  ILE B C   1 
ATOM 5415 O O   . ILE E 4 103 ? 135.464 128.121 148.277 1.00 38.47  ? 93  ILE B O   1 
ATOM 5416 C CB  . ILE E 4 103 ? 135.023 129.720 150.743 1.00 38.47  ? 93  ILE B CB  1 
ATOM 5417 C CG1 . ILE E 4 103 ? 134.159 130.808 151.382 1.00 38.47  ? 93  ILE B CG1 1 
ATOM 5418 C CG2 . ILE E 4 103 ? 136.130 129.291 151.691 1.00 38.47  ? 93  ILE B CG2 1 
ATOM 5419 C CD1 . ILE E 4 103 ? 133.147 130.280 152.372 1.00 38.47  ? 93  ILE B CD1 1 
ATOM 5420 N N   . PRO E 4 104 ? 137.485 129.090 148.265 1.00 39.57  ? 94  PRO B N   1 
ATOM 5421 C CA  . PRO E 4 104 ? 138.100 127.955 147.560 1.00 39.57  ? 94  PRO B CA  1 
ATOM 5422 C C   . PRO E 4 104 ? 138.412 126.826 148.531 1.00 39.57  ? 94  PRO B C   1 
ATOM 5423 O O   . PRO E 4 104 ? 139.073 127.032 149.551 1.00 39.57  ? 94  PRO B O   1 
ATOM 5424 C CB  . PRO E 4 104 ? 139.378 128.560 146.968 1.00 39.57  ? 94  PRO B CB  1 
ATOM 5425 C CG  . PRO E 4 104 ? 139.726 129.666 147.909 1.00 39.57  ? 94  PRO B CG  1 
ATOM 5426 C CD  . PRO E 4 104 ? 138.422 130.214 148.433 1.00 39.57  ? 94  PRO B CD  1 
ATOM 5427 N N   . LEU E 4 105 ? 137.929 125.627 148.214 1.00 32.25  ? 95  LEU B N   1 
ATOM 5428 C CA  . LEU E 4 105 ? 138.144 124.474 149.069 1.00 32.25  ? 95  LEU B CA  1 
ATOM 5429 C C   . LEU E 4 105 ? 139.480 123.805 148.747 1.00 32.25  ? 95  LEU B C   1 
ATOM 5430 O O   . LEU E 4 105 ? 140.064 123.997 147.678 1.00 32.25  ? 95  LEU B O   1 
ATOM 5431 C CB  . LEU E 4 105 ? 137.001 123.473 148.914 1.00 32.25  ? 95  LEU B CB  1 
ATOM 5432 C CG  . LEU E 4 105 ? 135.583 124.037 149.003 1.00 32.25  ? 95  LEU B CG  1 
ATOM 5433 C CD1 . LEU E 4 105 ? 134.594 123.090 148.345 1.00 32.25  ? 95  LEU B CD1 1 
ATOM 5434 C CD2 . LEU E 4 105 ? 135.197 124.300 150.448 1.00 32.25  ? 95  LEU B CD2 1 
ATOM 5435 N N   . ARG E 4 106 ? 139.966 123.006 149.699 1.00 45.82  ? 96  ARG B N   1 
ATOM 5436 C CA  . ARG E 4 106 ? 141.188 122.243 149.473 1.00 45.82  ? 96  ARG B CA  1 
ATOM 5437 C C   . ARG E 4 106 ? 140.923 121.020 148.603 1.00 45.82  ? 96  ARG B C   1 
ATOM 5438 O O   . ARG E 4 106 ? 141.679 120.739 147.666 1.00 45.82  ? 96  ARG B O   1 
ATOM 5439 C CB  . ARG E 4 106 ? 141.805 121.822 150.807 1.00 45.82  ? 96  ARG B CB  1 
ATOM 5440 C CG  . ARG E 4 106 ? 142.591 122.917 151.505 1.00 45.82  ? 96  ARG B CG  1 
ATOM 5441 C CD  . ARG E 4 106 ? 143.211 122.402 152.792 1.00 45.82  ? 96  ARG B CD  1 
ATOM 5442 N NE  . ARG E 4 106 ? 144.471 121.707 152.551 1.00 45.82  ? 96  ARG B NE  1 
ATOM 5443 C CZ  . ARG E 4 106 ? 144.622 120.391 152.610 1.00 45.82  ? 96  ARG B CZ  1 
ATOM 5444 N NH1 . ARG E 4 106 ? 143.608 119.591 152.895 1.00 45.82  ? 96  ARG B NH1 1 
ATOM 5445 N NH2 . ARG E 4 106 ? 145.821 119.865 152.375 1.00 45.82  ? 96  ARG B NH2 1 
ATOM 5446 N N   . SER E 4 107 ? 139.855 120.285 148.899 1.00 33.24  ? 97  SER B N   1 
ATOM 5447 C CA  . SER E 4 107 ? 139.476 119.103 148.136 1.00 33.24  ? 97  SER B CA  1 
ATOM 5448 C C   . SER E 4 107 ? 138.214 119.401 147.339 1.00 33.24  ? 97  SER B C   1 
ATOM 5449 O O   . SER E 4 107 ? 137.231 119.909 147.889 1.00 33.24  ? 97  SER B O   1 
ATOM 5450 C CB  . SER E 4 107 ? 139.251 117.906 149.060 1.00 33.24  ? 97  SER B CB  1 
ATOM 5451 O OG  . SER E 4 107 ? 137.976 117.970 149.674 1.00 33.24  ? 97  SER B OG  1 
ATOM 5452 N N   . SER E 4 108 ? 138.246 119.082 146.048 1.00 37.30  ? 98  SER B N   1 
ATOM 5453 C CA  . SER E 4 108 ? 137.122 119.336 145.156 1.00 37.30  ? 98  SER B CA  1 
ATOM 5454 C C   . SER E 4 108 ? 135.962 118.373 145.367 1.00 37.30  ? 98  SER B C   1 
ATOM 5455 O O   . SER E 4 108 ? 134.883 118.598 144.809 1.00 37.30  ? 98  SER B O   1 
ATOM 5456 C CB  . SER E 4 108 ? 137.588 119.270 143.699 1.00 37.30  ? 98  SER B CB  1 
ATOM 5457 O OG  . SER E 4 108 ? 138.687 120.134 143.474 1.00 37.30  ? 98  SER B OG  1 
ATOM 5458 N N   . TRP E 4 109 ? 136.154 117.314 146.153 1.00 36.46  ? 99  TRP B N   1 
ATOM 5459 C CA  . TRP E 4 109 ? 135.128 116.295 146.371 1.00 36.46  ? 99  TRP B CA  1 
ATOM 5460 C C   . TRP E 4 109 ? 134.378 116.620 147.659 1.00 36.46  ? 99  TRP B C   1 
ATOM 5461 O O   . TRP E 4 109 ? 134.682 116.117 148.740 1.00 36.46  ? 99  TRP B O   1 
ATOM 5462 C CB  . TRP E 4 109 ? 135.757 114.908 146.407 1.00 36.46  ? 99  TRP B CB  1 
ATOM 5463 C CG  . TRP E 4 109 ? 136.799 114.722 145.352 1.00 36.46  ? 99  TRP B CG  1 
ATOM 5464 C CD1 . TRP E 4 109 ? 138.147 114.628 145.537 1.00 36.46  ? 99  TRP B CD1 1 
ATOM 5465 C CD2 . TRP E 4 109 ? 136.577 114.615 143.941 1.00 36.46  ? 99  TRP B CD2 1 
ATOM 5466 N NE1 . TRP E 4 109 ? 138.779 114.468 144.328 1.00 36.46  ? 99  TRP B NE1 1 
ATOM 5467 C CE2 . TRP E 4 109 ? 137.836 114.455 143.333 1.00 36.46  ? 99  TRP B CE2 1 
ATOM 5468 C CE3 . TRP E 4 109 ? 135.436 114.637 143.135 1.00 36.46  ? 99  TRP B CE3 1 
ATOM 5469 C CZ2 . TRP E 4 109 ? 137.986 114.318 141.954 1.00 36.46  ? 99  TRP B CZ2 1 
ATOM 5470 C CZ3 . TRP E 4 109 ? 135.586 114.501 141.768 1.00 36.46  ? 99  TRP B CZ3 1 
ATOM 5471 C CH2 . TRP E 4 109 ? 136.852 114.343 141.192 1.00 36.46  ? 99  TRP B CH2 1 
ATOM 5472 N N   . VAL E 4 110 ? 133.376 117.484 147.525 1.00 36.22  ? 100 VAL B N   1 
ATOM 5473 C CA  . VAL E 4 110 ? 132.531 117.911 148.632 1.00 36.22  ? 100 VAL B CA  1 
ATOM 5474 C C   . VAL E 4 110 ? 131.141 117.319 148.433 1.00 36.22  ? 100 VAL B C   1 
ATOM 5475 O O   . VAL E 4 110 ? 130.562 117.418 147.343 1.00 36.22  ? 100 VAL B O   1 
ATOM 5476 C CB  . VAL E 4 110 ? 132.496 119.447 148.749 1.00 36.22  ? 100 VAL B CB  1 
ATOM 5477 C CG1 . VAL E 4 110 ? 131.934 120.087 147.489 1.00 36.22  ? 100 VAL B CG1 1 
ATOM 5478 C CG2 . VAL E 4 110 ? 131.692 119.872 149.963 1.00 36.22  ? 100 VAL B CG2 1 
ATOM 5479 N N   . MET E 4 111 ? 130.622 116.668 149.474 1.00 36.56  ? 101 MET B N   1 
ATOM 5480 C CA  . MET E 4 111 ? 129.334 115.997 149.405 1.00 36.56  ? 101 MET B CA  1 
ATOM 5481 C C   . MET E 4 111 ? 128.269 116.627 150.289 1.00 36.56  ? 101 MET B C   1 
ATOM 5482 O O   . MET E 4 111 ? 127.081 116.348 150.091 1.00 36.56  ? 101 MET B O   1 
ATOM 5483 C CB  . MET E 4 111 ? 129.489 114.517 149.782 1.00 36.56  ? 101 MET B CB  1 
ATOM 5484 C CG  . MET E 4 111 ? 130.165 113.677 148.714 1.00 36.56  ? 101 MET B CG  1 
ATOM 5485 S SD  . MET E 4 111 ? 130.333 111.951 149.198 1.00 36.56  ? 101 MET B SD  1 
ATOM 5486 C CE  . MET E 4 111 ? 128.639 111.397 149.033 1.00 36.56  ? 101 MET B CE  1 
ATOM 5487 N N   . THR E 4 112 ? 128.653 117.459 151.252 1.00 38.31  ? 102 THR B N   1 
ATOM 5488 C CA  . THR E 4 112 ? 127.690 118.117 152.120 1.00 38.31  ? 102 THR B CA  1 
ATOM 5489 C C   . THR E 4 112 ? 128.222 119.489 152.487 1.00 38.31  ? 102 THR B C   1 
ATOM 5490 O O   . THR E 4 112 ? 129.426 119.748 152.407 1.00 38.31  ? 102 THR B O   1 
ATOM 5491 C CB  . THR E 4 112 ? 127.415 117.316 153.391 1.00 38.31  ? 102 THR B CB  1 
ATOM 5492 O OG1 . THR E 4 112 ? 126.369 117.953 154.135 1.00 38.31  ? 102 THR B OG1 1 
ATOM 5493 C CG2 . THR E 4 112 ? 128.661 117.247 154.254 1.00 38.31  ? 102 THR B CG2 1 
ATOM 5494 N N   . CYS E 4 113 ? 127.313 120.372 152.895 1.00 43.58  ? 103 CYS B N   1 
ATOM 5495 C CA  . CYS E 4 113 ? 127.755 121.729 153.163 1.00 43.58  ? 103 CYS B CA  1 
ATOM 5496 C C   . CYS E 4 113 ? 126.693 122.466 153.979 1.00 43.58  ? 103 CYS B C   1 
ATOM 5497 O O   . CYS E 4 113 ? 125.547 122.598 153.535 1.00 43.58  ? 103 CYS B O   1 
ATOM 5498 C CB  . CYS E 4 113 ? 128.036 122.418 151.831 1.00 43.58  ? 103 CYS B CB  1 
ATOM 5499 S SG  . CYS E 4 113 ? 128.864 123.971 151.948 1.00 43.58  ? 103 CYS B SG  1 
ATOM 5500 N N   . ALA E 4 114 ? 127.063 122.962 155.160 1.00 28.24  ? 104 ALA B N   1 
ATOM 5501 C CA  . ALA E 4 114 ? 126.103 123.464 156.133 1.00 28.24  ? 104 ALA B CA  1 
ATOM 5502 C C   . ALA E 4 114 ? 126.352 124.937 156.435 1.00 28.24  ? 104 ALA B C   1 
ATOM 5503 O O   . ALA E 4 114 ? 127.429 125.477 156.173 1.00 28.24  ? 104 ALA B O   1 
ATOM 5504 C CB  . ALA E 4 114 ? 126.157 122.657 157.433 1.00 28.24  ? 104 ALA B CB  1 
ATOM 5505 N N   . TYR E 4 115 ? 125.334 125.579 157.006 1.00 33.46  ? 105 TYR B N   1 
ATOM 5506 C CA  . TYR E 4 115 ? 125.373 126.990 157.366 1.00 33.46  ? 105 TYR B CA  1 
ATOM 5507 C C   . TYR E 4 115 ? 125.037 127.148 158.845 1.00 33.46  ? 105 TYR B C   1 
ATOM 5508 O O   . TYR E 4 115 ? 124.093 126.529 159.346 1.00 33.46  ? 105 TYR B O   1 
ATOM 5509 C CB  . TYR E 4 115 ? 124.387 127.798 156.519 1.00 33.46  ? 105 TYR B CB  1 
ATOM 5510 C CG  . TYR E 4 115 ? 124.723 129.267 156.394 1.00 33.46  ? 105 TYR B CG  1 
ATOM 5511 C CD1 . TYR E 4 115 ? 124.239 130.193 157.309 1.00 33.46  ? 105 TYR B CD1 1 
ATOM 5512 C CD2 . TYR E 4 115 ? 125.525 129.730 155.360 1.00 33.46  ? 105 TYR B CD2 1 
ATOM 5513 C CE1 . TYR E 4 115 ? 124.543 131.535 157.195 1.00 33.46  ? 105 TYR B CE1 1 
ATOM 5514 C CE2 . TYR E 4 115 ? 125.832 131.070 155.236 1.00 33.46  ? 105 TYR B CE2 1 
ATOM 5515 C CZ  . TYR E 4 115 ? 125.340 131.968 156.156 1.00 33.46  ? 105 TYR B CZ  1 
ATOM 5516 O OH  . TYR E 4 115 ? 125.646 133.304 156.038 1.00 33.46  ? 105 TYR B OH  1 
ATOM 5517 N N   . ALA E 4 116 ? 125.808 127.984 159.537 1.00 27.33  ? 106 ALA B N   1 
ATOM 5518 C CA  . ALA E 4 116 ? 125.626 128.151 160.971 1.00 27.33  ? 106 ALA B CA  1 
ATOM 5519 C C   . ALA E 4 116 ? 124.323 128.891 161.275 1.00 27.33  ? 106 ALA B C   1 
ATOM 5520 O O   . ALA E 4 116 ? 123.887 129.745 160.498 1.00 27.33  ? 106 ALA B O   1 
ATOM 5521 C CB  . ALA E 4 116 ? 126.803 128.912 161.572 1.00 27.33  ? 106 ALA B CB  1 
ATOM 5522 N N   . PRO E 4 117 ? 123.680 128.580 162.407 1.00 33.50  ? 107 PRO B N   1 
ATOM 5523 C CA  . PRO E 4 117 ? 122.450 129.296 162.780 1.00 33.50  ? 107 PRO B CA  1 
ATOM 5524 C C   . PRO E 4 117 ? 122.673 130.757 163.127 1.00 33.50  ? 107 PRO B C   1 
ATOM 5525 O O   . PRO E 4 117 ? 121.701 131.521 163.149 1.00 33.50  ? 107 PRO B O   1 
ATOM 5526 C CB  . PRO E 4 117 ? 121.940 128.516 164.002 1.00 33.50  ? 107 PRO B CB  1 
ATOM 5527 C CG  . PRO E 4 117 ? 122.699 127.225 163.999 1.00 33.50  ? 107 PRO B CG  1 
ATOM 5528 C CD  . PRO E 4 117 ? 124.022 127.539 163.386 1.00 33.50  ? 107 PRO B CD  1 
ATOM 5529 N N   . SER E 4 118 ? 123.906 131.166 163.417 1.00 32.05  ? 108 SER B N   1 
ATOM 5530 C CA  . SER E 4 118 ? 124.205 132.553 163.738 1.00 32.05  ? 108 SER B CA  1 
ATOM 5531 C C   . SER E 4 118 ? 124.779 133.328 162.560 1.00 32.05  ? 108 SER B C   1 
ATOM 5532 O O   . SER E 4 118 ? 124.903 134.554 162.648 1.00 32.05  ? 108 SER B O   1 
ATOM 5533 C CB  . SER E 4 118 ? 125.183 132.626 164.917 1.00 32.05  ? 108 SER B CB  1 
ATOM 5534 O OG  . SER E 4 118 ? 126.457 132.130 164.549 1.00 32.05  ? 108 SER B OG  1 
ATOM 5535 N N   . GLY E 4 119 ? 125.126 132.651 161.467 1.00 32.38  ? 109 GLY B N   1 
ATOM 5536 C CA  . GLY E 4 119 ? 125.698 133.301 160.310 1.00 32.38  ? 109 GLY B CA  1 
ATOM 5537 C C   . GLY E 4 119 ? 127.175 133.604 160.408 1.00 32.38  ? 109 GLY B C   1 
ATOM 5538 O O   . GLY E 4 119 ? 127.730 134.200 159.475 1.00 32.38  ? 109 GLY B O   1 
ATOM 5539 N N   . ASN E 4 120 ? 127.833 133.214 161.499 1.00 37.95  ? 110 ASN B N   1 
ATOM 5540 C CA  . ASN E 4 120 ? 129.244 133.518 161.702 1.00 37.95  ? 110 ASN B CA  1 
ATOM 5541 C C   . ASN E 4 120 ? 130.166 132.518 161.017 1.00 37.95  ? 110 ASN B C   1 
ATOM 5542 O O   . ASN E 4 120 ? 131.215 132.905 160.490 1.00 37.95  ? 110 ASN B O   1 
ATOM 5543 C CB  . ASN E 4 120 ? 129.559 133.564 163.200 1.00 37.95  ? 110 ASN B CB  1 
ATOM 5544 C CG  . ASN E 4 120 ? 129.075 134.839 163.860 1.00 37.95  ? 110 ASN B CG  1 
ATOM 5545 O OD1 . ASN E 4 120 ? 129.689 135.895 163.719 1.00 37.95  ? 110 ASN B OD1 1 
ATOM 5546 N ND2 . ASN E 4 120 ? 127.966 134.746 164.583 1.00 37.95  ? 110 ASN B ND2 1 
ATOM 5547 N N   . TYR E 4 121 ? 129.799 131.239 161.012 1.00 34.09  ? 111 TYR B N   1 
ATOM 5548 C CA  . TYR E 4 121 ? 130.651 130.181 160.495 1.00 34.09  ? 111 TYR B CA  1 
ATOM 5549 C C   . TYR E 4 121 ? 129.965 129.443 159.354 1.00 34.09  ? 111 TYR B C   1 
ATOM 5550 O O   . TYR E 4 121 ? 128.768 129.607 159.104 1.00 34.09  ? 111 TYR B O   1 
ATOM 5551 C CB  . TYR E 4 121 ? 131.025 129.180 161.596 1.00 34.09  ? 111 TYR B CB  1 
ATOM 5552 C CG  . TYR E 4 121 ? 131.913 129.757 162.669 1.00 34.09  ? 111 TYR B CG  1 
ATOM 5553 C CD1 . TYR E 4 121 ? 133.268 129.947 162.442 1.00 34.09  ? 111 TYR B CD1 1 
ATOM 5554 C CD2 . TYR E 4 121 ? 131.398 130.114 163.906 1.00 34.09  ? 111 TYR B CD2 1 
ATOM 5555 C CE1 . TYR E 4 121 ? 134.087 130.474 163.418 1.00 34.09  ? 111 TYR B CE1 1 
ATOM 5556 C CE2 . TYR E 4 121 ? 132.209 130.643 164.889 1.00 34.09  ? 111 TYR B CE2 1 
ATOM 5557 C CZ  . TYR E 4 121 ? 133.553 130.821 164.639 1.00 34.09  ? 111 TYR B CZ  1 
ATOM 5558 O OH  . TYR E 4 121 ? 134.369 131.346 165.614 1.00 34.09  ? 111 TYR B OH  1 
ATOM 5559 N N   . VAL E 4 122 ? 130.755 128.631 158.656 1.00 34.90  ? 112 VAL B N   1 
ATOM 5560 C CA  . VAL E 4 122 ? 130.242 127.736 157.627 1.00 34.90  ? 112 VAL B CA  1 
ATOM 5561 C C   . VAL E 4 122 ? 131.089 126.468 157.591 1.00 34.90  ? 112 VAL B C   1 
ATOM 5562 O O   . VAL E 4 122 ? 132.303 126.515 157.367 1.00 34.90  ? 112 VAL B O   1 
ATOM 5563 C CB  . VAL E 4 122 ? 130.171 128.448 156.258 1.00 34.90  ? 112 VAL B CB  1 
ATOM 5564 C CG1 . VAL E 4 122 ? 131.547 128.878 155.770 1.00 34.90  ? 112 VAL B CG1 1 
ATOM 5565 C CG2 . VAL E 4 122 ? 129.510 127.556 155.228 1.00 34.90  ? 112 VAL B CG2 1 
ATOM 5566 N N   . ALA E 4 123 ? 130.463 125.329 157.861 1.00 38.30  ? 113 ALA B N   1 
ATOM 5567 C CA  . ALA E 4 123 ? 131.129 124.036 157.799 1.00 38.30  ? 113 ALA B CA  1 
ATOM 5568 C C   . ALA E 4 123 ? 130.704 123.313 156.533 1.00 38.30  ? 113 ALA B C   1 
ATOM 5569 O O   . ALA E 4 123 ? 129.515 123.240 156.213 1.00 38.30  ? 113 ALA B O   1 
ATOM 5570 C CB  . ALA E 4 123 ? 130.798 123.178 159.021 1.00 38.30  ? 113 ALA B CB  1 
ATOM 5571 N N   . CYS E 4 124 ? 131.684 122.775 155.812 1.00 42.93  ? 114 CYS B N   1 
ATOM 5572 C CA  . CYS E 4 124 ? 131.391 122.321 154.458 1.00 42.93  ? 114 CYS B CA  1 
ATOM 5573 C C   . CYS E 4 124 ? 132.471 121.327 154.053 1.00 42.93  ? 114 CYS B C   1 
ATOM 5574 O O   . CYS E 4 124 ? 133.615 121.727 153.816 1.00 42.93  ? 114 CYS B O   1 
ATOM 5575 C CB  . CYS E 4 124 ? 131.349 123.547 153.537 1.00 42.93  ? 114 CYS B CB  1 
ATOM 5576 S SG  . CYS E 4 124 ? 130.801 123.348 151.846 1.00 42.93  ? 114 CYS B SG  1 
ATOM 5577 N N   . GLY E 4 125 ? 132.111 120.045 153.965 1.00 32.34  ? 115 GLY B N   1 
ATOM 5578 C CA  . GLY E 4 125 ? 133.078 118.979 153.793 1.00 32.34  ? 115 GLY B CA  1 
ATOM 5579 C C   . GLY E 4 125 ? 132.533 117.852 152.936 1.00 32.34  ? 115 GLY B C   1 
ATOM 5580 O O   . GLY E 4 125 ? 131.395 117.894 152.465 1.00 32.34  ? 115 GLY B O   1 
ATOM 5581 N N   . GLY E 4 126 ? 133.357 116.818 152.752 1.00 32.40  ? 116 GLY B N   1 
ATOM 5582 C CA  . GLY E 4 126 ? 133.026 115.763 151.808 1.00 32.40  ? 116 GLY B CA  1 
ATOM 5583 C C   . GLY E 4 126 ? 133.920 114.538 151.847 1.00 32.40  ? 116 GLY B C   1 
ATOM 5584 O O   . GLY E 4 126 ? 134.236 114.023 152.923 1.00 32.40  ? 116 GLY B O   1 
ATOM 5585 N N   . LEU E 4 127 ? 134.329 114.061 150.667 1.00 34.28  ? 117 LEU B N   1 
ATOM 5586 C CA  . LEU E 4 127 ? 135.057 112.802 150.526 1.00 34.28  ? 117 LEU B CA  1 
ATOM 5587 C C   . LEU E 4 127 ? 136.427 112.817 151.193 1.00 34.28  ? 117 LEU B C   1 
ATOM 5588 O O   . LEU E 4 127 ? 137.033 111.750 151.336 1.00 34.28  ? 117 LEU B O   1 
ATOM 5589 C CB  . LEU E 4 127 ? 135.226 112.458 149.044 1.00 34.28  ? 117 LEU B CB  1 
ATOM 5590 C CG  . LEU E 4 127 ? 134.187 111.585 148.338 1.00 34.28  ? 117 LEU B CG  1 
ATOM 5591 C CD1 . LEU E 4 127 ? 134.453 111.544 146.842 1.00 34.28  ? 117 LEU B CD1 1 
ATOM 5592 C CD2 . LEU E 4 127 ? 134.217 110.184 148.906 1.00 34.28  ? 117 LEU B CD2 1 
ATOM 5593 N N   . ASP E 4 128 ? 136.932 113.982 151.593 1.00 39.68  ? 118 ASP B N   1 
ATOM 5594 C CA  . ASP E 4 128 ? 138.239 114.069 152.229 1.00 39.68  ? 118 ASP B CA  1 
ATOM 5595 C C   . ASP E 4 128 ? 138.230 113.617 153.684 1.00 39.68  ? 118 ASP B C   1 
ATOM 5596 O O   . ASP E 4 128 ? 139.256 113.757 154.359 1.00 39.68  ? 118 ASP B O   1 
ATOM 5597 C CB  . ASP E 4 128 ? 138.775 115.500 152.132 1.00 39.68  ? 118 ASP B CB  1 
ATOM 5598 C CG  . ASP E 4 128 ? 137.840 116.521 152.757 1.00 39.68  ? 118 ASP B CG  1 
ATOM 5599 O OD1 . ASP E 4 128 ? 136.739 116.139 153.208 1.00 39.68  ? 118 ASP B OD1 1 
ATOM 5600 O OD2 . ASP E 4 128 ? 138.211 117.713 152.799 1.00 39.68  ? 118 ASP B OD2 1 
ATOM 5601 N N   . ASN E 4 129 ? 137.104 113.104 154.182 1.00 36.88  ? 119 ASN B N   1 
ATOM 5602 C CA  . ASN E 4 129 ? 136.968 112.573 155.539 1.00 36.88  ? 119 ASN B CA  1 
ATOM 5603 C C   . ASN E 4 129 ? 137.178 113.641 156.609 1.00 36.88  ? 119 ASN B C   1 
ATOM 5604 O O   . ASN E 4 129 ? 137.361 113.318 157.786 1.00 36.88  ? 119 ASN B O   1 
ATOM 5605 C CB  . ASN E 4 129 ? 137.928 111.401 155.783 1.00 36.88  ? 119 ASN B CB  1 
ATOM 5606 C CG  . ASN E 4 129 ? 137.896 110.379 154.667 1.00 36.88  ? 119 ASN B CG  1 
ATOM 5607 O OD1 . ASN E 4 129 ? 136.873 109.744 154.421 1.00 36.88  ? 119 ASN B OD1 1 
ATOM 5608 N ND2 . ASN E 4 129 ? 139.023 110.212 153.988 1.00 36.88  ? 119 ASN B ND2 1 
ATOM 5609 N N   . ILE E 4 130 ? 137.151 114.914 156.224 1.00 41.54  ? 120 ILE B N   1 
ATOM 5610 C CA  . ILE E 4 130 ? 137.443 116.021 157.127 1.00 41.54  ? 120 ILE B CA  1 
ATOM 5611 C C   . ILE E 4 130 ? 136.320 117.041 157.019 1.00 41.54  ? 120 ILE B C   1 
ATOM 5612 O O   . ILE E 4 130 ? 135.892 117.383 155.912 1.00 41.54  ? 120 ILE B O   1 
ATOM 5613 C CB  . ILE E 4 130 ? 138.803 116.672 156.804 1.00 41.54  ? 120 ILE B CB  1 
ATOM 5614 C CG1 . ILE E 4 130 ? 139.944 115.698 157.096 1.00 41.54  ? 120 ILE B CG1 1 
ATOM 5615 C CG2 . ILE E 4 130 ? 138.988 117.962 157.589 1.00 41.54  ? 120 ILE B CG2 1 
ATOM 5616 C CD1 . ILE E 4 130 ? 141.252 116.077 156.439 1.00 41.54  ? 120 ILE B CD1 1 
ATOM 5617 N N   . CYS E 4 131 ? 135.841 117.519 158.165 1.00 40.94  ? 121 CYS B N   1 
ATOM 5618 C CA  . CYS E 4 131 ? 134.817 118.560 158.221 1.00 40.94  ? 121 CYS B CA  1 
ATOM 5619 C C   . CYS E 4 131 ? 135.523 119.895 158.428 1.00 40.94  ? 121 CYS B C   1 
ATOM 5620 O O   . CYS E 4 131 ? 135.960 120.214 159.537 1.00 40.94  ? 121 CYS B O   1 
ATOM 5621 C CB  . CYS E 4 131 ? 133.814 118.280 159.334 1.00 40.94  ? 121 CYS B CB  1 
ATOM 5622 S SG  . CYS E 4 131 ? 132.640 119.620 159.633 1.00 40.94  ? 121 CYS B SG  1 
ATOM 5623 N N   . SER E 4 132 ? 135.635 120.675 157.357 1.00 42.18  ? 122 SER B N   1 
ATOM 5624 C CA  . SER E 4 132 ? 136.298 121.967 157.430 1.00 42.18  ? 122 SER B CA  1 
ATOM 5625 C C   . SER E 4 132 ? 135.302 123.053 157.811 1.00 42.18  ? 122 SER B C   1 
ATOM 5626 O O   . SER E 4 132 ? 134.209 123.139 157.246 1.00 42.18  ? 122 SER B O   1 
ATOM 5627 C CB  . SER E 4 132 ? 136.957 122.305 156.092 1.00 42.18  ? 122 SER B CB  1 
ATOM 5628 O OG  . SER E 4 132 ? 137.839 121.275 155.683 1.00 42.18  ? 122 SER B OG  1 
ATOM 5629 N N   . ILE E 4 133 ? 135.689 123.886 158.773 1.00 34.74  ? 123 ILE B N   1 
ATOM 5630 C CA  . ILE E 4 133 ? 134.844 124.957 159.285 1.00 34.74  ? 123 ILE B CA  1 
ATOM 5631 C C   . ILE E 4 133 ? 135.517 126.285 158.973 1.00 34.74  ? 123 ILE B C   1 
ATOM 5632 O O   . ILE E 4 133 ? 136.691 126.485 159.306 1.00 34.74  ? 123 ILE B O   1 
ATOM 5633 C CB  . ILE E 4 133 ? 134.593 124.807 160.795 1.00 34.74  ? 123 ILE B CB  1 
ATOM 5634 C CG1 . ILE E 4 133 ? 133.749 123.561 161.063 1.00 34.74  ? 123 ILE B CG1 1 
ATOM 5635 C CG2 . ILE E 4 133 ? 133.907 126.044 161.348 1.00 34.74  ? 123 ILE B CG2 1 
ATOM 5636 C CD1 . ILE E 4 133 ? 133.478 123.310 162.520 1.00 34.74  ? 123 ILE B CD1 1 
ATOM 5637 N N   . TYR E 4 134 ? 134.777 127.186 158.336 1.00 32.83  ? 124 TYR B N   1 
ATOM 5638 C CA  . TYR E 4 134 ? 135.303 128.461 157.876 1.00 32.83  ? 124 TYR B CA  1 
ATOM 5639 C C   . TYR E 4 134 ? 134.655 129.597 158.655 1.00 32.83  ? 124 TYR B C   1 
ATOM 5640 O O   . TYR E 4 134 ? 133.459 129.550 158.959 1.00 32.83  ? 124 TYR B O   1 
ATOM 5641 C CB  . TYR E 4 134 ? 135.055 128.652 156.377 1.00 32.83  ? 124 TYR B CB  1 
ATOM 5642 C CG  . TYR E 4 134 ? 135.601 127.541 155.506 1.00 32.83  ? 124 TYR B CG  1 
ATOM 5643 C CD1 . TYR E 4 134 ? 134.914 126.341 155.364 1.00 32.83  ? 124 TYR B CD1 1 
ATOM 5644 C CD2 . TYR E 4 134 ? 136.799 127.692 154.823 1.00 32.83  ? 124 TYR B CD2 1 
ATOM 5645 C CE1 . TYR E 4 134 ? 135.407 125.324 154.570 1.00 32.83  ? 124 TYR B CE1 1 
ATOM 5646 C CE2 . TYR E 4 134 ? 137.298 126.681 154.024 1.00 32.83  ? 124 TYR B CE2 1 
ATOM 5647 C CZ  . TYR E 4 134 ? 136.599 125.500 153.903 1.00 32.83  ? 124 TYR B CZ  1 
ATOM 5648 O OH  . TYR E 4 134 ? 137.095 124.491 153.110 1.00 32.83  ? 124 TYR B OH  1 
ATOM 5649 N N   . ASN E 4 135 ? 135.447 130.617 158.972 1.00 40.78  ? 125 ASN B N   1 
ATOM 5650 C CA  . ASN E 4 135 ? 134.973 131.782 159.707 1.00 40.78  ? 125 ASN B CA  1 
ATOM 5651 C C   . ASN E 4 135 ? 134.734 132.922 158.725 1.00 40.78  ? 125 ASN B C   1 
ATOM 5652 O O   . ASN E 4 135 ? 135.632 133.285 157.958 1.00 40.78  ? 125 ASN B O   1 
ATOM 5653 C CB  . ASN E 4 135 ? 135.981 132.196 160.780 1.00 40.78  ? 125 ASN B CB  1 
ATOM 5654 C CG  . ASN E 4 135 ? 135.484 133.344 161.634 1.00 40.78  ? 125 ASN B CG  1 
ATOM 5655 O OD1 . ASN E 4 135 ? 134.285 133.612 161.698 1.00 40.78  ? 125 ASN B OD1 1 
ATOM 5656 N ND2 . ASN E 4 135 ? 136.407 134.027 162.300 1.00 40.78  ? 125 ASN B ND2 1 
ATOM 5657 N N   . LEU E 4 136 ? 133.524 133.480 158.748 1.00 29.31  ? 126 LEU B N   1 
ATOM 5658 C CA  . LEU E 4 136 ? 133.155 134.542 157.820 1.00 29.31  ? 126 LEU B CA  1 
ATOM 5659 C C   . LEU E 4 136 ? 133.413 135.932 158.387 1.00 29.31  ? 126 LEU B C   1 
ATOM 5660 O O   . LEU E 4 136 ? 133.864 136.823 157.659 1.00 29.31  ? 126 LEU B O   1 
ATOM 5661 C CB  . LEU E 4 136 ? 131.680 134.410 157.431 1.00 29.31  ? 126 LEU B CB  1 
ATOM 5662 C CG  . LEU E 4 136 ? 131.232 133.065 156.857 1.00 29.31  ? 126 LEU B CG  1 
ATOM 5663 C CD1 . LEU E 4 136 ? 129.729 133.058 156.644 1.00 29.31  ? 126 LEU B CD1 1 
ATOM 5664 C CD2 . LEU E 4 136 ? 131.960 132.758 155.560 1.00 29.31  ? 126 LEU B CD2 1 
ATOM 5665 N N   . LYS E 4 137 ? 133.138 136.138 159.675 1.00 38.77  ? 127 LYS B N   1 
ATOM 5666 C CA  . LYS E 4 137 ? 133.295 137.452 160.302 1.00 38.77  ? 127 LYS B CA  1 
ATOM 5667 C C   . LYS E 4 137 ? 134.688 137.566 160.923 1.00 38.77  ? 127 LYS B C   1 
ATOM 5668 O O   . LYS E 4 137 ? 134.874 137.558 162.141 1.00 38.77  ? 127 LYS B O   1 
ATOM 5669 C CB  . LYS E 4 137 ? 132.200 137.682 161.335 1.00 38.77  ? 127 LYS B CB  1 
ATOM 5670 C CG  . LYS E 4 137 ? 130.835 137.167 160.920 1.00 38.77  ? 127 LYS B CG  1 
ATOM 5671 C CD  . LYS E 4 137 ? 130.227 138.034 159.832 1.00 38.77  ? 127 LYS B CD  1 
ATOM 5672 C CE  . LYS E 4 137 ? 128.770 137.678 159.598 1.00 38.77  ? 127 LYS B CE  1 
ATOM 5673 N NZ  . LYS E 4 137 ? 127.970 137.785 160.849 1.00 38.77  ? 127 LYS B NZ  1 
ATOM 5674 N N   . THR E 4 138 ? 135.680 137.675 160.047 1.00 41.35  ? 128 THR B N   1 
ATOM 5675 C CA  . THR E 4 138 ? 137.059 137.847 160.470 1.00 41.35  ? 128 THR B CA  1 
ATOM 5676 C C   . THR E 4 138 ? 137.472 139.313 160.363 1.00 41.35  ? 128 THR B C   1 
ATOM 5677 O O   . THR E 4 138 ? 136.935 140.080 159.561 1.00 41.35  ? 128 THR B O   1 
ATOM 5678 C CB  . THR E 4 138 ? 138.000 136.977 159.634 1.00 41.35  ? 128 THR B CB  1 
ATOM 5679 O OG1 . THR E 4 138 ? 138.171 137.563 158.337 1.00 41.35  ? 128 THR B OG1 1 
ATOM 5680 C CG2 . THR E 4 138 ? 137.433 135.576 159.481 1.00 41.35  ? 128 THR B CG2 1 
ATOM 5681 N N   . ARG E 4 139 ? 138.443 139.692 161.191 1.00 46.20  ? 129 ARG B N   1 
ATOM 5682 C CA  . ARG E 4 139 ? 138.940 141.060 161.227 1.00 46.20  ? 129 ARG B CA  1 
ATOM 5683 C C   . ARG E 4 139 ? 139.846 141.394 160.049 1.00 46.20  ? 129 ARG B C   1 
ATOM 5684 O O   . ARG E 4 139 ? 140.052 142.577 159.761 1.00 46.20  ? 129 ARG B O   1 
ATOM 5685 C CB  . ARG E 4 139 ? 139.691 141.307 162.541 1.00 46.20  ? 129 ARG B CB  1 
ATOM 5686 C CG  . ARG E 4 139 ? 139.895 142.773 162.887 1.00 46.20  ? 129 ARG B CG  1 
ATOM 5687 C CD  . ARG E 4 139 ? 138.582 143.437 163.273 1.00 46.20  ? 129 ARG B CD  1 
ATOM 5688 N NE  . ARG E 4 139 ? 138.768 144.832 163.653 1.00 46.20  ? 129 ARG B NE  1 
ATOM 5689 C CZ  . ARG E 4 139 ? 137.809 145.749 163.635 1.00 46.20  ? 129 ARG B CZ  1 
ATOM 5690 N NH1 . ARG E 4 139 ? 136.576 145.450 163.262 1.00 46.20  ? 129 ARG B NH1 1 
ATOM 5691 N NH2 . ARG E 4 139 ? 138.096 146.994 164.003 1.00 46.20  ? 129 ARG B NH2 1 
ATOM 5692 N N   . GLU E 4 140 ? 140.377 140.389 159.355 1.00 41.37  ? 130 GLU B N   1 
ATOM 5693 C CA  . GLU E 4 140 ? 141.266 140.603 158.223 1.00 41.37  ? 130 GLU B CA  1 
ATOM 5694 C C   . GLU E 4 140 ? 140.522 140.766 156.904 1.00 41.37  ? 130 GLU B C   1 
ATOM 5695 O O   . GLU E 4 140 ? 141.154 141.056 155.885 1.00 41.37  ? 130 GLU B O   1 
ATOM 5696 C CB  . GLU E 4 140 ? 142.263 139.444 158.113 1.00 41.37  ? 130 GLU B CB  1 
ATOM 5697 C CG  . GLU E 4 140 ? 143.254 139.370 159.263 1.00 41.37  ? 130 GLU B CG  1 
ATOM 5698 C CD  . GLU E 4 140 ? 142.790 138.457 160.379 1.00 41.37  ? 130 GLU B CD  1 
ATOM 5699 O OE1 . GLU E 4 140 ? 141.734 137.810 160.219 1.00 41.37  ? 130 GLU B OE1 1 
ATOM 5700 O OE2 . GLU E 4 140 ? 143.481 138.386 161.417 1.00 41.37  ? 130 GLU B OE2 1 
ATOM 5701 N N   . GLY E 4 141 ? 139.202 140.586 156.898 1.00 34.55  ? 131 GLY B N   1 
ATOM 5702 C CA  . GLY E 4 141 ? 138.403 140.784 155.710 1.00 34.55  ? 131 GLY B CA  1 
ATOM 5703 C C   . GLY E 4 141 ? 138.255 139.573 154.814 1.00 34.55  ? 131 GLY B C   1 
ATOM 5704 O O   . GLY E 4 141 ? 137.490 139.633 153.843 1.00 34.55  ? 131 GLY B O   1 
ATOM 5705 N N   . ASN E 4 142 ? 138.954 138.481 155.102 1.00 41.04  ? 132 ASN B N   1 
ATOM 5706 C CA  . ASN E 4 142 ? 138.884 137.268 154.302 1.00 41.04  ? 132 ASN B CA  1 
ATOM 5707 C C   . ASN E 4 142 ? 138.281 136.131 155.119 1.00 41.04  ? 132 ASN B C   1 
ATOM 5708 O O   . ASN E 4 142 ? 138.078 136.239 156.331 1.00 41.04  ? 132 ASN B O   1 
ATOM 5709 C CB  . ASN E 4 142 ? 140.273 136.878 153.782 1.00 41.04  ? 132 ASN B CB  1 
ATOM 5710 C CG  . ASN E 4 142 ? 141.344 136.955 154.854 1.00 41.04  ? 132 ASN B CG  1 
ATOM 5711 O OD1 . ASN E 4 142 ? 141.072 136.761 156.038 1.00 41.04  ? 132 ASN B OD1 1 
ATOM 5712 N ND2 . ASN E 4 142 ? 142.573 137.239 154.440 1.00 41.04  ? 132 ASN B ND2 1 
ATOM 5713 N N   . VAL E 4 143 ? 137.995 135.030 154.432 1.00 37.49  ? 133 VAL B N   1 
ATOM 5714 C CA  . VAL E 4 143 ? 137.430 133.835 155.049 1.00 37.49  ? 133 VAL B CA  1 
ATOM 5715 C C   . VAL E 4 143 ? 138.557 132.832 155.254 1.00 37.49  ? 133 VAL B C   1 
ATOM 5716 O O   . VAL E 4 143 ? 139.242 132.451 154.298 1.00 37.49  ? 133 VAL B O   1 
ATOM 5717 C CB  . VAL E 4 143 ? 136.304 133.238 154.190 1.00 37.49  ? 133 VAL B CB  1 
ATOM 5718 C CG1 . VAL E 4 143 ? 135.760 131.976 154.836 1.00 37.49  ? 133 VAL B CG1 1 
ATOM 5719 C CG2 . VAL E 4 143 ? 135.196 134.258 153.987 1.00 37.49  ? 133 VAL B CG2 1 
ATOM 5720 N N   . ARG E 4 144 ? 138.748 132.404 156.497 1.00 44.42  ? 134 ARG B N   1 
ATOM 5721 C CA  . ARG E 4 144 ? 139.823 131.498 156.865 1.00 44.42  ? 134 ARG B CA  1 
ATOM 5722 C C   . ARG E 4 144 ? 139.257 130.192 157.407 1.00 44.42  ? 134 ARG B C   1 
ATOM 5723 O O   . ARG E 4 144 ? 138.131 130.135 157.906 1.00 44.42  ? 134 ARG B O   1 
ATOM 5724 C CB  . ARG E 4 144 ? 140.743 132.138 157.911 1.00 44.42  ? 134 ARG B CB  1 
ATOM 5725 C CG  . ARG E 4 144 ? 141.355 133.459 157.480 1.00 44.42  ? 134 ARG B CG  1 
ATOM 5726 C CD  . ARG E 4 144 ? 142.436 133.912 158.449 1.00 44.42  ? 134 ARG B CD  1 
ATOM 5727 N NE  . ARG E 4 144 ? 141.884 134.605 159.606 1.00 44.42  ? 134 ARG B NE  1 
ATOM 5728 C CZ  . ARG E 4 144 ? 141.603 134.027 160.765 1.00 44.42  ? 134 ARG B CZ  1 
ATOM 5729 N NH1 . ARG E 4 144 ? 141.812 132.736 160.963 1.00 44.42  ? 134 ARG B NH1 1 
ATOM 5730 N NH2 . ARG E 4 144 ? 141.102 134.764 161.754 1.00 44.42  ? 134 ARG B NH2 1 
ATOM 5731 N N   . VAL E 4 145 ? 140.062 129.136 157.306 1.00 40.29  ? 135 VAL B N   1 
ATOM 5732 C CA  . VAL E 4 145 ? 139.688 127.818 157.814 1.00 40.29  ? 135 VAL B CA  1 
ATOM 5733 C C   . VAL E 4 145 ? 139.957 127.826 159.316 1.00 40.29  ? 135 VAL B C   1 
ATOM 5734 O O   . VAL E 4 145 ? 141.103 127.706 159.752 1.00 40.29  ? 135 VAL B O   1 
ATOM 5735 C CB  . VAL E 4 145 ? 140.453 126.696 157.110 1.00 40.29  ? 135 VAL B CB  1 
ATOM 5736 C CG1 . VAL E 4 145 ? 139.904 125.340 157.525 1.00 40.29  ? 135 VAL B CG1 1 
ATOM 5737 C CG2 . VAL E 4 145 ? 140.391 126.873 155.603 1.00 40.29  ? 135 VAL B CG2 1 
ATOM 5738 N N   . SER E 4 146 ? 138.899 127.972 160.115 1.00 36.17  ? 136 SER B N   1 
ATOM 5739 C CA  . SER E 4 146 ? 139.074 128.048 161.562 1.00 36.17  ? 136 SER B CA  1 
ATOM 5740 C C   . SER E 4 146 ? 139.549 126.717 162.133 1.00 36.17  ? 136 SER B C   1 
ATOM 5741 O O   . SER E 4 146 ? 140.533 126.669 162.881 1.00 36.17  ? 136 SER B O   1 
ATOM 5742 C CB  . SER E 4 146 ? 137.769 128.486 162.227 1.00 36.17  ? 136 SER B CB  1 
ATOM 5743 O OG  . SER E 4 146 ? 136.774 127.485 162.109 1.00 36.17  ? 136 SER B OG  1 
ATOM 5744 N N   . ARG E 4 147 ? 138.872 125.624 161.785 1.00 51.42  ? 137 ARG B N   1 
ATOM 5745 C CA  . ARG E 4 147 ? 139.209 124.309 162.310 1.00 51.42  ? 137 ARG B CA  1 
ATOM 5746 C C   . ARG E 4 147 ? 138.906 123.249 161.262 1.00 51.42  ? 137 ARG B C   1 
ATOM 5747 O O   . ARG E 4 147 ? 137.933 123.367 160.513 1.00 51.42  ? 137 ARG B O   1 
ATOM 5748 C CB  . ARG E 4 147 ? 138.437 123.996 163.598 1.00 51.42  ? 137 ARG B CB  1 
ATOM 5749 C CG  . ARG E 4 147 ? 138.993 124.661 164.849 1.00 51.42  ? 137 ARG B CG  1 
ATOM 5750 C CD  . ARG E 4 147 ? 140.460 124.320 165.048 1.00 51.42  ? 137 ARG B CD  1 
ATOM 5751 N NE  . ARG E 4 147 ? 140.644 123.010 165.660 1.00 51.42  ? 137 ARG B NE  1 
ATOM 5752 C CZ  . ARG E 4 147 ? 141.143 122.816 166.873 1.00 51.42  ? 137 ARG B CZ  1 
ATOM 5753 N NH1 . ARG E 4 147 ? 141.517 123.829 167.637 1.00 51.42  ? 137 ARG B NH1 1 
ATOM 5754 N NH2 . ARG E 4 147 ? 141.273 121.574 167.331 1.00 51.42  ? 137 ARG B NH2 1 
ATOM 5755 N N   . GLU E 4 148 ? 139.744 122.216 161.219 1.00 49.09  ? 138 GLU B N   1 
ATOM 5756 C CA  . GLU E 4 148 ? 139.525 121.043 160.378 1.00 49.09  ? 138 GLU B CA  1 
ATOM 5757 C C   . GLU E 4 148 ? 139.341 119.840 161.295 1.00 49.09  ? 138 GLU B C   1 
ATOM 5758 O O   . GLU E 4 148 ? 140.278 119.433 161.989 1.00 49.09  ? 138 GLU B O   1 
ATOM 5759 C CB  . GLU E 4 148 ? 140.688 120.830 159.412 1.00 49.09  ? 138 GLU B CB  1 
ATOM 5760 C CG  . GLU E 4 148 ? 140.783 121.878 158.320 1.00 49.09  ? 138 GLU B CG  1 
ATOM 5761 C CD  . GLU E 4 148 ? 141.612 121.417 157.137 1.00 49.09  ? 138 GLU B CD  1 
ATOM 5762 O OE1 . GLU E 4 148 ? 142.271 120.361 157.247 1.00 49.09  ? 138 GLU B OE1 1 
ATOM 5763 O OE2 . GLU E 4 148 ? 141.603 122.109 156.099 1.00 49.09  ? 138 GLU B OE2 1 
ATOM 5764 N N   . LEU E 4 149 ? 138.137 119.275 161.297 1.00 40.13  ? 139 LEU B N   1 
ATOM 5765 C CA  . LEU E 4 149 ? 137.826 118.153 162.171 1.00 40.13  ? 139 LEU B CA  1 
ATOM 5766 C C   . LEU E 4 149 ? 138.156 116.837 161.476 1.00 40.13  ? 139 LEU B C   1 
ATOM 5767 O O   . LEU E 4 149 ? 137.722 116.595 160.346 1.00 40.13  ? 139 LEU B O   1 
ATOM 5768 C CB  . LEU E 4 149 ? 136.353 118.185 162.575 1.00 40.13  ? 139 LEU B CB  1 
ATOM 5769 C CG  . LEU E 4 149 ? 135.858 119.491 163.199 1.00 40.13  ? 139 LEU B CG  1 
ATOM 5770 C CD1 . LEU E 4 149 ? 134.341 119.502 163.291 1.00 40.13  ? 139 LEU B CD1 1 
ATOM 5771 C CD2 . LEU E 4 149 ? 136.482 119.699 164.569 1.00 40.13  ? 139 LEU B CD2 1 
ATOM 5772 N N   . ALA E 4 150 ? 138.923 115.989 162.157 1.00 37.46  ? 140 ALA B N   1 
ATOM 5773 C CA  . ALA E 4 150 ? 139.334 114.699 161.625 1.00 37.46  ? 140 ALA B CA  1 
ATOM 5774 C C   . ALA E 4 150 ? 139.035 113.607 162.641 1.00 37.46  ? 140 ALA B C   1 
ATOM 5775 O O   . ALA E 4 150 ? 138.956 113.863 163.846 1.00 37.46  ? 140 ALA B O   1 
ATOM 5776 C CB  . ALA E 4 150 ? 140.824 114.686 161.265 1.00 37.46  ? 140 ALA B CB  1 
ATOM 5777 N N   . GLY E 4 151 ? 138.876 112.383 162.142 1.00 37.74  ? 141 GLY B N   1 
ATOM 5778 C CA  . GLY E 4 151 ? 138.550 111.257 162.995 1.00 37.74  ? 141 GLY B CA  1 
ATOM 5779 C C   . GLY E 4 151 ? 137.577 110.287 162.359 1.00 37.74  ? 141 GLY B C   1 
ATOM 5780 O O   . GLY E 4 151 ? 137.232 109.262 162.956 1.00 37.74  ? 141 GLY B O   1 
ATOM 5781 N N   . HIS E 4 152 ? 137.123 110.600 161.151 1.00 40.01  ? 142 HIS B N   1 
ATOM 5782 C CA  . HIS E 4 152 ? 136.226 109.736 160.397 1.00 40.01  ? 142 HIS B CA  1 
ATOM 5783 C C   . HIS E 4 152 ? 137.007 108.997 159.319 1.00 40.01  ? 142 HIS B C   1 
ATOM 5784 O O   . HIS E 4 152 ? 137.839 109.587 158.625 1.00 40.01  ? 142 HIS B O   1 
ATOM 5785 C CB  . HIS E 4 152 ? 135.094 110.544 159.760 1.00 40.01  ? 142 HIS B CB  1 
ATOM 5786 C CG  . HIS E 4 152 ? 133.938 110.795 160.677 1.00 40.01  ? 142 HIS B CG  1 
ATOM 5787 N ND1 . HIS E 4 152 ? 133.156 109.779 161.184 1.00 40.01  ? 142 HIS B ND1 1 
ATOM 5788 C CD2 . HIS E 4 152 ? 133.423 111.946 161.171 1.00 40.01  ? 142 HIS B CD2 1 
ATOM 5789 C CE1 . HIS E 4 152 ? 132.214 110.293 161.953 1.00 40.01  ? 142 HIS B CE1 1 
ATOM 5790 N NE2 . HIS E 4 152 ? 132.353 111.606 161.962 1.00 40.01  ? 142 HIS B NE2 1 
ATOM 5791 N N   . THR E 4 153 ? 136.735 107.698 159.182 1.00 38.90  ? 143 THR B N   1 
ATOM 5792 C CA  . THR E 4 153 ? 137.404 106.859 158.199 1.00 38.90  ? 143 THR B CA  1 
ATOM 5793 C C   . THR E 4 153 ? 136.574 106.666 156.934 1.00 38.90  ? 143 THR B C   1 
ATOM 5794 O O   . THR E 4 153 ? 136.918 105.826 156.095 1.00 38.90  ? 143 THR B O   1 
ATOM 5795 C CB  . THR E 4 153 ? 137.760 105.502 158.810 1.00 38.90  ? 143 THR B CB  1 
ATOM 5796 O OG1 . THR E 4 153 ? 136.562 104.816 159.190 1.00 38.90  ? 143 THR B OG1 1 
ATOM 5797 C CG2 . THR E 4 153 ? 138.643 105.686 160.035 1.00 38.90  ? 143 THR B CG2 1 
ATOM 5798 N N   . GLY E 4 154 ? 135.492 107.424 156.781 1.00 34.42  ? 144 GLY B N   1 
ATOM 5799 C CA  . GLY E 4 154 ? 134.655 107.321 155.599 1.00 34.42  ? 144 GLY B CA  1 
ATOM 5800 C C   . GLY E 4 154 ? 134.186 108.690 155.166 1.00 34.42  ? 144 GLY B C   1 
ATOM 5801 O O   . GLY E 4 154 ? 134.335 109.680 155.885 1.00 34.42  ? 144 GLY B O   1 
ATOM 5802 N N   . TYR E 4 155 ? 133.614 108.732 153.963 1.00 39.05  ? 145 TYR B N   1 
ATOM 5803 C CA  . TYR E 4 155 ? 133.144 109.984 153.383 1.00 39.05  ? 145 TYR B CA  1 
ATOM 5804 C C   . TYR E 4 155 ? 132.108 110.644 154.280 1.00 39.05  ? 145 TYR B C   1 
ATOM 5805 O O   . TYR E 4 155 ? 131.327 109.959 154.946 1.00 39.05  ? 145 TYR B O   1 
ATOM 5806 C CB  . TYR E 4 155 ? 132.574 109.748 151.982 1.00 39.05  ? 145 TYR B CB  1 
ATOM 5807 C CG  . TYR E 4 155 ? 131.282 108.963 151.944 1.00 39.05  ? 145 TYR B CG  1 
ATOM 5808 C CD1 . TYR E 4 155 ? 131.288 107.576 152.000 1.00 39.05  ? 145 TYR B CD1 1 
ATOM 5809 C CD2 . TYR E 4 155 ? 130.058 109.608 151.836 1.00 39.05  ? 145 TYR B CD2 1 
ATOM 5810 C CE1 . TYR E 4 155 ? 130.112 106.854 151.959 1.00 39.05  ? 145 TYR B CE1 1 
ATOM 5811 C CE2 . TYR E 4 155 ? 128.876 108.895 151.796 1.00 39.05  ? 145 TYR B CE2 1 
ATOM 5812 C CZ  . TYR E 4 155 ? 128.909 107.519 151.857 1.00 39.05  ? 145 TYR B CZ  1 
ATOM 5813 O OH  . TYR E 4 155 ? 127.733 106.805 151.816 1.00 39.05  ? 145 TYR B OH  1 
ATOM 5814 N N   . LEU E 4 156 ? 132.090 111.971 154.295 1.00 33.08  ? 146 LEU B N   1 
ATOM 5815 C CA  . LEU E 4 156 ? 131.277 112.748 155.215 1.00 33.08  ? 146 LEU B CA  1 
ATOM 5816 C C   . LEU E 4 156 ? 129.998 113.210 154.528 1.00 33.08  ? 146 LEU B C   1 
ATOM 5817 O O   . LEU E 4 156 ? 129.976 113.448 153.316 1.00 33.08  ? 146 LEU B O   1 
ATOM 5818 C CB  . LEU E 4 156 ? 132.062 113.957 155.730 1.00 33.08  ? 146 LEU B CB  1 
ATOM 5819 C CG  . LEU E 4 156 ? 131.528 114.727 156.935 1.00 33.08  ? 146 LEU B CG  1 
ATOM 5820 C CD1 . LEU E 4 156 ? 131.759 113.943 158.211 1.00 33.08  ? 146 LEU B CD1 1 
ATOM 5821 C CD2 . LEU E 4 156 ? 132.205 116.078 157.009 1.00 33.08  ? 146 LEU B CD2 1 
ATOM 5822 N N   . SER E 4 157 ? 128.929 113.331 155.312 1.00 37.47  ? 147 SER B N   1 
ATOM 5823 C CA  . SER E 4 157 ? 127.647 113.753 154.769 1.00 37.47  ? 147 SER B CA  1 
ATOM 5824 C C   . SER E 4 157 ? 126.813 114.401 155.866 1.00 37.47  ? 147 SER B C   1 
ATOM 5825 O O   . SER E 4 157 ? 126.876 114.003 157.031 1.00 37.47  ? 147 SER B O   1 
ATOM 5826 C CB  . SER E 4 157 ? 126.889 112.574 154.147 1.00 37.47  ? 147 SER B CB  1 
ATOM 5827 O OG  . SER E 4 157 ? 126.949 111.432 154.983 1.00 37.47  ? 147 SER B OG  1 
ATOM 5828 N N   . CYS E 4 158 ? 126.041 115.411 155.469 1.00 44.44  ? 148 CYS B N   1 
ATOM 5829 C CA  . CYS E 4 158 ? 125.058 116.089 156.316 1.00 44.44  ? 148 CYS B CA  1 
ATOM 5830 C C   . CYS E 4 158 ? 125.680 116.607 157.617 1.00 44.44  ? 148 CYS B C   1 
ATOM 5831 O O   . CYS E 4 158 ? 125.372 116.157 158.719 1.00 44.44  ? 148 CYS B O   1 
ATOM 5832 C CB  . CYS E 4 158 ? 123.859 115.179 156.586 1.00 44.44  ? 148 CYS B CB  1 
ATOM 5833 S SG  . CYS E 4 158 ? 122.702 115.135 155.201 1.00 44.44  ? 148 CYS B SG  1 
ATOM 5834 N N   . CYS E 4 159 ? 126.576 117.577 157.447 1.00 45.56  ? 149 CYS B N   1 
ATOM 5835 C CA  . CYS E 4 159 ? 126.995 118.397 158.574 1.00 45.56  ? 149 CYS B CA  1 
ATOM 5836 C C   . CYS E 4 159 ? 125.827 119.253 159.042 1.00 45.56  ? 149 CYS B C   1 
ATOM 5837 O O   . CYS E 4 159 ? 125.047 119.759 158.231 1.00 45.56  ? 149 CYS B O   1 
ATOM 5838 C CB  . CYS E 4 159 ? 128.170 119.292 158.178 1.00 45.56  ? 149 CYS B CB  1 
ATOM 5839 S SG  . CYS E 4 159 ? 129.646 118.412 157.637 1.00 45.56  ? 149 CYS B SG  1 
ATOM 5840 N N   . ARG E 4 160 ? 125.699 119.412 160.357 1.00 31.42  ? 150 ARG B N   1 
ATOM 5841 C CA  . ARG E 4 160 ? 124.631 120.238 160.911 1.00 31.42  ? 150 ARG B CA  1 
ATOM 5842 C C   . ARG E 4 160 ? 125.143 120.940 162.157 1.00 31.42  ? 150 ARG B C   1 
ATOM 5843 O O   . ARG E 4 160 ? 125.576 120.283 163.108 1.00 31.42  ? 150 ARG B O   1 
ATOM 5844 C CB  . ARG E 4 160 ? 123.392 119.399 161.233 1.00 31.42  ? 150 ARG B CB  1 
ATOM 5845 C CG  . ARG E 4 160 ? 122.499 119.133 160.031 1.00 31.42  ? 150 ARG B CG  1 
ATOM 5846 C CD  . ARG E 4 160 ? 121.947 120.424 159.451 1.00 31.42  ? 150 ARG B CD  1 
ATOM 5847 N NE  . ARG E 4 160 ? 121.233 120.198 158.200 1.00 31.42  ? 150 ARG B NE  1 
ATOM 5848 C CZ  . ARG E 4 160 ? 121.747 120.406 156.997 1.00 31.42  ? 150 ARG B CZ  1 
ATOM 5849 N NH1 . ARG E 4 160 ? 122.985 120.845 156.840 1.00 31.42  ? 150 ARG B NH1 1 
ATOM 5850 N NH2 . ARG E 4 160 ? 121.002 120.169 155.921 1.00 31.42  ? 150 ARG B NH2 1 
ATOM 5851 N N   . PHE E 4 161 ? 125.088 122.268 162.149 1.00 29.57  ? 151 PHE B N   1 
ATOM 5852 C CA  . PHE E 4 161 ? 125.514 123.059 163.294 1.00 29.57  ? 151 PHE B CA  1 
ATOM 5853 C C   . PHE E 4 161 ? 124.474 123.007 164.405 1.00 29.57  ? 151 PHE B C   1 
ATOM 5854 O O   . PHE E 4 161 ? 123.278 123.193 164.164 1.00 29.57  ? 151 PHE B O   1 
ATOM 5855 C CB  . PHE E 4 161 ? 125.742 124.514 162.886 1.00 29.57  ? 151 PHE B CB  1 
ATOM 5856 C CG  . PHE E 4 161 ? 127.147 124.821 162.460 1.00 29.57  ? 151 PHE B CG  1 
ATOM 5857 C CD1 . PHE E 4 161 ? 128.163 124.918 163.393 1.00 29.57  ? 151 PHE B CD1 1 
ATOM 5858 C CD2 . PHE E 4 161 ? 127.445 125.039 161.128 1.00 29.57  ? 151 PHE B CD2 1 
ATOM 5859 C CE1 . PHE E 4 161 ? 129.454 125.209 163.003 1.00 29.57  ? 151 PHE B CE1 1 
ATOM 5860 C CE2 . PHE E 4 161 ? 128.731 125.333 160.733 1.00 29.57  ? 151 PHE B CE2 1 
ATOM 5861 C CZ  . PHE E 4 161 ? 129.738 125.416 161.670 1.00 29.57  ? 151 PHE B CZ  1 
ATOM 5862 N N   . LEU E 4 162 ? 124.937 122.753 165.627 1.00 44.56  ? 152 LEU B N   1 
ATOM 5863 C CA  . LEU E 4 162 ? 124.115 122.925 166.818 1.00 44.56  ? 152 LEU B CA  1 
ATOM 5864 C C   . LEU E 4 162 ? 124.222 124.337 167.376 1.00 44.56  ? 152 LEU B C   1 
ATOM 5865 O O   . LEU E 4 162 ? 123.206 125.010 167.574 1.00 44.56  ? 152 LEU B O   1 
ATOM 5866 C CB  . LEU E 4 162 ? 124.514 121.911 167.898 1.00 44.56  ? 152 LEU B CB  1 
ATOM 5867 C CG  . LEU E 4 162 ? 124.000 120.478 167.760 1.00 44.56  ? 152 LEU B CG  1 
ATOM 5868 C CD1 . LEU E 4 162 ? 124.789 119.557 168.667 1.00 44.56  ? 152 LEU B CD1 1 
ATOM 5869 C CD2 . LEU E 4 162 ? 122.524 120.402 168.083 1.00 44.56  ? 152 LEU B CD2 1 
ATOM 5870 N N   . ASP E 4 163 ? 125.445 124.798 167.620 1.00 45.81  ? 153 ASP B N   1 
ATOM 5871 C CA  . ASP E 4 163 ? 125.728 126.161 168.048 1.00 45.81  ? 153 ASP B CA  1 
ATOM 5872 C C   . ASP E 4 163 ? 126.945 126.641 167.266 1.00 45.81  ? 153 ASP B C   1 
ATOM 5873 O O   . ASP E 4 163 ? 127.348 126.030 166.272 1.00 45.81  ? 153 ASP B O   1 
ATOM 5874 C CB  . ASP E 4 163 ? 125.956 126.232 169.564 1.00 45.81  ? 153 ASP B CB  1 
ATOM 5875 C CG  . ASP E 4 163 ? 124.808 125.643 170.361 1.00 45.81  ? 153 ASP B CG  1 
ATOM 5876 O OD1 . ASP E 4 163 ? 123.642 125.995 170.082 1.00 45.81  ? 153 ASP B OD1 1 
ATOM 5877 O OD2 . ASP E 4 163 ? 125.070 124.823 171.265 1.00 45.81  ? 153 ASP B OD2 1 
ATOM 5878 N N   . ASP E 4 164 ? 127.539 127.747 167.714 1.00 39.98  ? 154 ASP B N   1 
ATOM 5879 C CA  . ASP E 4 164 ? 128.767 128.227 167.096 1.00 39.98  ? 154 ASP B CA  1 
ATOM 5880 C C   . ASP E 4 164 ? 129.983 127.397 167.483 1.00 39.98  ? 154 ASP B C   1 
ATOM 5881 O O   . ASP E 4 164 ? 131.056 127.596 166.903 1.00 39.98  ? 154 ASP B O   1 
ATOM 5882 C CB  . ASP E 4 164 ? 129.006 129.693 167.464 1.00 39.98  ? 154 ASP B CB  1 
ATOM 5883 C CG  . ASP E 4 164 ? 128.440 130.650 166.435 1.00 39.98  ? 154 ASP B CG  1 
ATOM 5884 O OD1 . ASP E 4 164 ? 127.796 130.179 165.474 1.00 39.98  ? 154 ASP B OD1 1 
ATOM 5885 O OD2 . ASP E 4 164 ? 128.639 131.874 166.585 1.00 39.98  ? 154 ASP B OD2 1 
ATOM 5886 N N   . ASN E 4 165 ? 129.845 126.477 168.439 1.00 53.43  ? 155 ASN B N   1 
ATOM 5887 C CA  . ASN E 4 165 ? 130.964 125.678 168.926 1.00 53.43  ? 155 ASN B CA  1 
ATOM 5888 C C   . ASN E 4 165 ? 130.566 124.216 169.104 1.00 53.43  ? 155 ASN B C   1 
ATOM 5889 O O   . ASN E 4 165 ? 131.108 123.521 169.969 1.00 53.43  ? 155 ASN B O   1 
ATOM 5890 C CB  . ASN E 4 165 ? 131.504 126.248 170.236 1.00 53.43  ? 155 ASN B CB  1 
ATOM 5891 C CG  . ASN E 4 165 ? 132.927 125.814 170.518 1.00 53.43  ? 155 ASN B CG  1 
ATOM 5892 O OD1 . ASN E 4 165 ? 133.765 125.768 169.619 1.00 53.43  ? 155 ASN B OD1 1 
ATOM 5893 N ND2 . ASN E 4 165 ? 133.206 125.489 171.775 1.00 53.43  ? 155 ASN B ND2 1 
ATOM 5894 N N   . GLN E 4 166 ? 129.626 123.729 168.296 1.00 52.07  ? 156 GLN B N   1 
ATOM 5895 C CA  . GLN E 4 166 ? 129.143 122.358 168.438 1.00 52.07  ? 156 GLN B CA  1 
ATOM 5896 C C   . GLN E 4 166 ? 128.456 121.950 167.145 1.00 52.07  ? 156 GLN B C   1 
ATOM 5897 O O   . GLN E 4 166 ? 127.544 122.646 166.687 1.00 52.07  ? 156 GLN B O   1 
ATOM 5898 C CB  . GLN E 4 166 ? 128.188 122.247 169.626 1.00 52.07  ? 156 GLN B CB  1 
ATOM 5899 C CG  . GLN E 4 166 ? 127.847 120.829 170.024 1.00 52.07  ? 156 GLN B CG  1 
ATOM 5900 C CD  . GLN E 4 166 ? 126.977 120.769 171.262 1.00 52.07  ? 156 GLN B CD  1 
ATOM 5901 O OE1 . GLN E 4 166 ? 126.634 119.688 171.743 1.00 52.07  ? 156 GLN B OE1 1 
ATOM 5902 N NE2 . GLN E 4 166 ? 126.615 121.933 171.787 1.00 52.07  ? 156 GLN B NE2 1 
ATOM 5903 N N   . ILE E 4 167 ? 128.888 120.835 166.557 1.00 36.51  ? 157 ILE B N   1 
ATOM 5904 C CA  . ILE E 4 167 ? 128.400 120.391 165.257 1.00 36.51  ? 157 ILE B CA  1 
ATOM 5905 C C   . ILE E 4 167 ? 128.263 118.872 165.259 1.00 36.51  ? 157 ILE B C   1 
ATOM 5906 O O   . ILE E 4 167 ? 129.073 118.165 165.869 1.00 36.51  ? 157 ILE B O   1 
ATOM 5907 C CB  . ILE E 4 167 ? 129.333 120.863 164.120 1.00 36.51  ? 157 ILE B CB  1 
ATOM 5908 C CG1 . ILE E 4 167 ? 128.840 120.360 162.763 1.00 36.51  ? 157 ILE B CG1 1 
ATOM 5909 C CG2 . ILE E 4 167 ? 130.763 120.419 164.375 1.00 36.51  ? 157 ILE B CG2 1 
ATOM 5910 C CD1 . ILE E 4 167 ? 129.457 121.074 161.592 1.00 36.51  ? 157 ILE B CD1 1 
ATOM 5911 N N   . VAL E 4 168 ? 127.228 118.373 164.585 1.00 40.12  ? 158 VAL B N   1 
ATOM 5912 C CA  . VAL E 4 168 ? 127.000 116.943 164.397 1.00 40.12  ? 158 VAL B CA  1 
ATOM 5913 C C   . VAL E 4 168 ? 127.309 116.595 162.948 1.00 40.12  ? 158 VAL B C   1 
ATOM 5914 O O   . VAL E 4 168 ? 126.886 117.307 162.029 1.00 40.12  ? 158 VAL B O   1 
ATOM 5915 C CB  . VAL E 4 168 ? 125.557 116.545 164.754 1.00 40.12  ? 158 VAL B CB  1 
ATOM 5916 C CG1 . VAL E 4 168 ? 125.427 115.033 164.819 1.00 40.12  ? 158 VAL B CG1 1 
ATOM 5917 C CG2 . VAL E 4 168 ? 125.146 117.170 166.068 1.00 40.12  ? 158 VAL B CG2 1 
ATOM 5918 N N   . THR E 4 169 ? 128.041 115.501 162.743 1.00 41.37  ? 159 THR B N   1 
ATOM 5919 C CA  . THR E 4 169 ? 128.436 115.062 161.413 1.00 41.37  ? 159 THR B CA  1 
ATOM 5920 C C   . THR E 4 169 ? 128.073 113.597 161.215 1.00 41.37  ? 159 THR B C   1 
ATOM 5921 O O   . THR E 4 169 ? 127.927 112.839 162.178 1.00 41.37  ? 159 THR B O   1 
ATOM 5922 C CB  . THR E 4 169 ? 129.942 115.250 161.179 1.00 41.37  ? 159 THR B CB  1 
ATOM 5923 O OG1 . THR E 4 169 ? 130.674 114.585 162.214 1.00 41.37  ? 159 THR B OG1 1 
ATOM 5924 C CG2 . THR E 4 169 ? 130.301 116.728 161.181 1.00 41.37  ? 159 THR B CG2 1 
ATOM 5925 N N   . SER E 4 170 ? 127.923 113.209 159.950 1.00 38.18  ? 160 SER B N   1 
ATOM 5926 C CA  . SER E 4 170 ? 127.629 111.837 159.567 1.00 38.18  ? 160 SER B CA  1 
ATOM 5927 C C   . SER E 4 170 ? 128.633 111.366 158.524 1.00 38.18  ? 160 SER B C   1 
ATOM 5928 O O   . SER E 4 170 ? 129.078 112.141 157.674 1.00 38.18  ? 160 SER B O   1 
ATOM 5929 C CB  . SER E 4 170 ? 126.212 111.703 159.007 1.00 38.18  ? 160 SER B CB  1 
ATOM 5930 O OG  . SER E 4 170 ? 125.972 110.387 158.549 1.00 38.18  ? 160 SER B OG  1 
ATOM 5931 N N   . SER E 4 171 ? 128.979 110.082 158.591 1.00 36.13  ? 161 SER B N   1 
ATOM 5932 C CA  . SER E 4 171 ? 129.977 109.512 157.702 1.00 36.13  ? 161 SER B CA  1 
ATOM 5933 C C   . SER E 4 171 ? 129.535 108.131 157.243 1.00 36.13  ? 161 SER B C   1 
ATOM 5934 O O   . SER E 4 171 ? 128.501 107.608 157.664 1.00 36.13  ? 161 SER B O   1 
ATOM 5935 C CB  . SER E 4 171 ? 131.351 109.432 158.375 1.00 36.13  ? 161 SER B CB  1 
ATOM 5936 O OG  . SER E 4 171 ? 131.956 110.710 158.446 1.00 36.13  ? 161 SER B OG  1 
ATOM 5937 N N   . GLY E 4 172 ? 130.343 107.543 156.363 1.00 34.52  ? 162 GLY B N   1 
ATOM 5938 C CA  . GLY E 4 172 ? 130.142 106.198 155.874 1.00 34.52  ? 162 GLY B CA  1 
ATOM 5939 C C   . GLY E 4 172 ? 130.643 105.106 156.787 1.00 34.52  ? 162 GLY B C   1 
ATOM 5940 O O   . GLY E 4 172 ? 130.579 103.927 156.430 1.00 34.52  ? 162 GLY B O   1 
ATOM 5941 N N   . ASP E 4 173 ? 131.148 105.466 157.964 1.00 44.28  ? 163 ASP B N   1 
ATOM 5942 C CA  . ASP E 4 173 ? 131.611 104.505 158.958 1.00 44.28  ? 163 ASP B CA  1 
ATOM 5943 C C   . ASP E 4 173 ? 130.471 103.845 159.720 1.00 44.28  ? 163 ASP B C   1 
ATOM 5944 O O   . ASP E 4 173 ? 130.723 103.245 160.771 1.00 44.28  ? 163 ASP B O   1 
ATOM 5945 C CB  . ASP E 4 173 ? 132.558 105.187 159.948 1.00 44.28  ? 163 ASP B CB  1 
ATOM 5946 C CG  . ASP E 4 173 ? 133.730 105.846 159.264 1.00 44.28  ? 163 ASP B CG  1 
ATOM 5947 O OD1 . ASP E 4 173 ? 133.993 105.513 158.091 1.00 44.28  ? 163 ASP B OD1 1 
ATOM 5948 O OD2 . ASP E 4 173 ? 134.391 106.695 159.899 1.00 44.28  ? 163 ASP B OD2 1 
ATOM 5949 N N   . THR E 4 174 ? 129.237 103.954 159.226 1.00 40.18  ? 164 THR B N   1 
ATOM 5950 C CA  . THR E 4 174 ? 128.035 103.465 159.896 1.00 40.18  ? 164 THR B CA  1 
ATOM 5951 C C   . THR E 4 174 ? 127.820 104.126 161.251 1.00 40.18  ? 164 THR B C   1 
ATOM 5952 O O   . THR E 4 174 ? 127.154 103.557 162.121 1.00 40.18  ? 164 THR B O   1 
ATOM 5953 C CB  . THR E 4 174 ? 128.052 101.939 160.060 1.00 40.18  ? 164 THR B CB  1 
ATOM 5954 O OG1 . THR E 4 174 ? 128.935 101.580 161.131 1.00 40.18  ? 164 THR B OG1 1 
ATOM 5955 C CG2 . THR E 4 174 ? 128.516 101.262 158.776 1.00 40.18  ? 164 THR B CG2 1 
ATOM 5956 N N   . THR E 4 175 ? 128.372 105.323 161.447 1.00 40.76  ? 165 THR B N   1 
ATOM 5957 C CA  . THR E 4 175 ? 128.278 106.025 162.717 1.00 40.76  ? 165 THR B CA  1 
ATOM 5958 C C   . THR E 4 175 ? 128.245 107.526 162.475 1.00 40.76  ? 165 THR B C   1 
ATOM 5959 O O   . THR E 4 175 ? 128.725 108.009 161.446 1.00 40.76  ? 165 THR B O   1 
ATOM 5960 C CB  . THR E 4 175 ? 129.454 105.670 163.640 1.00 40.76  ? 165 THR B CB  1 
ATOM 5961 O OG1 . THR E 4 175 ? 129.251 106.264 164.928 1.00 40.76  ? 165 THR B OG1 1 
ATOM 5962 C CG2 . THR E 4 175 ? 130.764 106.175 163.057 1.00 40.76  ? 165 THR B CG2 1 
ATOM 5963 N N   . CYS E 4 176 ? 127.665 108.252 163.422 1.00 45.04  ? 166 CYS B N   1 
ATOM 5964 C CA  . CYS E 4 176 ? 127.690 109.706 163.439 1.00 45.04  ? 166 CYS B CA  1 
ATOM 5965 C C   . CYS E 4 176 ? 128.462 110.193 164.658 1.00 45.04  ? 166 CYS B C   1 
ATOM 5966 O O   . CYS E 4 176 ? 128.675 109.455 165.622 1.00 45.04  ? 166 CYS B O   1 
ATOM 5967 C CB  . CYS E 4 176 ? 126.270 110.280 163.445 1.00 45.04  ? 166 CYS B CB  1 
ATOM 5968 S SG  . CYS E 4 176 ? 125.284 109.845 161.993 1.00 45.04  ? 166 CYS B SG  1 
ATOM 5969 N N   . ALA E 4 177 ? 128.880 111.455 164.607 1.00 41.17  ? 167 ALA B N   1 
ATOM 5970 C CA  . ALA E 4 177 ? 129.746 112.005 165.637 1.00 41.17  ? 167 ALA B CA  1 
ATOM 5971 C C   . ALA E 4 177 ? 129.250 113.377 166.064 1.00 41.17  ? 167 ALA B C   1 
ATOM 5972 O O   . ALA E 4 177 ? 128.647 114.114 165.280 1.00 41.17  ? 167 ALA B O   1 
ATOM 5973 C CB  . ALA E 4 177 ? 131.196 112.105 165.151 1.00 41.17  ? 167 ALA B CB  1 
ATOM 5974 N N   . LEU E 4 178 ? 129.515 113.709 167.324 1.00 46.90  ? 168 LEU B N   1 
ATOM 5975 C CA  . LEU E 4 178 ? 129.246 115.028 167.881 1.00 46.90  ? 168 LEU B CA  1 
ATOM 5976 C C   . LEU E 4 178 ? 130.582 115.671 168.227 1.00 46.90  ? 168 LEU B C   1 
ATOM 5977 O O   . LEU E 4 178 ? 131.375 115.094 168.978 1.00 46.90  ? 168 LEU B O   1 
ATOM 5978 C CB  . LEU E 4 178 ? 128.350 114.931 169.115 1.00 46.90  ? 168 LEU B CB  1 
ATOM 5979 C CG  . LEU E 4 178 ? 128.266 116.186 169.982 1.00 46.90  ? 168 LEU B CG  1 
ATOM 5980 C CD1 . LEU E 4 178 ? 127.637 117.323 169.199 1.00 46.90  ? 168 LEU B CD1 1 
ATOM 5981 C CD2 . LEU E 4 178 ? 127.482 115.908 171.253 1.00 46.90  ? 168 LEU B CD2 1 
ATOM 5982 N N   . TRP E 4 179 ? 130.827 116.859 167.685 1.00 42.99  ? 169 TRP B N   1 
ATOM 5983 C CA  . TRP E 4 179 ? 132.133 117.491 167.760 1.00 42.99  ? 169 TRP B CA  1 
ATOM 5984 C C   . TRP E 4 179 ? 132.095 118.735 168.637 1.00 42.99  ? 169 TRP B C   1 
ATOM 5985 O O   . TRP E 4 179 ? 131.036 119.310 168.903 1.00 42.99  ? 169 TRP B O   1 
ATOM 5986 C CB  . TRP E 4 179 ? 132.637 117.866 166.362 1.00 42.99  ? 169 TRP B CB  1 
ATOM 5987 C CG  . TRP E 4 179 ? 132.784 116.699 165.446 1.00 42.99  ? 169 TRP B CG  1 
ATOM 5988 C CD1 . TRP E 4 179 ? 131.798 116.100 164.719 1.00 42.99  ? 169 TRP B CD1 1 
ATOM 5989 C CD2 . TRP E 4 179 ? 133.988 115.980 165.156 1.00 42.99  ? 169 TRP B CD2 1 
ATOM 5990 N NE1 . TRP E 4 179 ? 132.314 115.056 163.991 1.00 42.99  ? 169 TRP B NE1 1 
ATOM 5991 C CE2 . TRP E 4 179 ? 133.657 114.961 164.243 1.00 42.99  ? 169 TRP B CE2 1 
ATOM 5992 C CE3 . TRP E 4 179 ? 135.314 116.102 165.580 1.00 42.99  ? 169 TRP B CE3 1 
ATOM 5993 C CZ2 . TRP E 4 179 ? 134.602 114.069 163.746 1.00 42.99  ? 169 TRP B CZ2 1 
ATOM 5994 C CZ3 . TRP E 4 179 ? 136.251 115.216 165.086 1.00 42.99  ? 169 TRP B CZ3 1 
ATOM 5995 C CH2 . TRP E 4 179 ? 135.890 114.212 164.179 1.00 42.99  ? 169 TRP B CH2 1 
ATOM 5996 N N   . ASP E 4 180 ? 133.281 119.141 169.083 1.00 55.96  ? 170 ASP B N   1 
ATOM 5997 C CA  . ASP E 4 180 ? 133.491 120.402 169.786 1.00 55.96  ? 170 ASP B CA  1 
ATOM 5998 C C   . ASP E 4 180 ? 134.502 121.203 168.975 1.00 55.96  ? 170 ASP B C   1 
ATOM 5999 O O   . ASP E 4 180 ? 135.676 120.827 168.897 1.00 55.96  ? 170 ASP B O   1 
ATOM 6000 C CB  . ASP E 4 180 ? 133.979 120.168 171.214 1.00 55.96  ? 170 ASP B CB  1 
ATOM 6001 C CG  . ASP E 4 180 ? 133.786 121.381 172.102 1.00 55.96  ? 170 ASP B CG  1 
ATOM 6002 O OD1 . ASP E 4 180 ? 134.415 122.425 171.832 1.00 55.96  ? 170 ASP B OD1 1 
ATOM 6003 O OD2 . ASP E 4 180 ? 133.002 121.291 173.071 1.00 55.96  ? 170 ASP B OD2 1 
ATOM 6004 N N   . ILE E 4 181 ? 134.043 122.301 168.372 1.00 53.53  ? 171 ILE B N   1 
ATOM 6005 C CA  . ILE E 4 181 ? 134.872 123.031 167.417 1.00 53.53  ? 171 ILE B CA  1 
ATOM 6006 C C   . ILE E 4 181 ? 136.071 123.667 168.110 1.00 53.53  ? 171 ILE B C   1 
ATOM 6007 O O   . ILE E 4 181 ? 137.165 123.747 167.537 1.00 53.53  ? 171 ILE B O   1 
ATOM 6008 C CB  . ILE E 4 181 ? 134.025 124.076 166.669 1.00 53.53  ? 171 ILE B CB  1 
ATOM 6009 C CG1 . ILE E 4 181 ? 132.789 123.411 166.059 1.00 53.53  ? 171 ILE B CG1 1 
ATOM 6010 C CG2 . ILE E 4 181 ? 134.848 124.769 165.596 1.00 53.53  ? 171 ILE B CG2 1 
ATOM 6011 C CD1 . ILE E 4 181 ? 131.720 124.385 165.629 1.00 53.53  ? 171 ILE B CD1 1 
ATOM 6012 N N   . GLU E 4 182 ? 135.889 124.131 169.347 1.00 63.34  ? 172 GLU B N   1 
ATOM 6013 C CA  . GLU E 4 182 ? 136.974 124.798 170.059 1.00 63.34  ? 172 GLU B CA  1 
ATOM 6014 C C   . GLU E 4 182 ? 138.154 123.856 170.273 1.00 63.34  ? 172 GLU B C   1 
ATOM 6015 O O   . GLU E 4 182 ? 139.258 124.094 169.770 1.00 63.34  ? 172 GLU B O   1 
ATOM 6016 C CB  . GLU E 4 182 ? 136.467 125.341 171.396 1.00 63.34  ? 172 GLU B CB  1 
ATOM 6017 C CG  . GLU E 4 182 ? 137.458 126.236 172.116 1.00 63.34  ? 172 GLU B CG  1 
ATOM 6018 C CD  . GLU E 4 182 ? 137.599 127.594 171.459 1.00 63.34  ? 172 GLU B CD  1 
ATOM 6019 O OE1 . GLU E 4 182 ? 136.802 128.499 171.784 1.00 63.34  ? 172 GLU B OE1 1 
ATOM 6020 O OE2 . GLU E 4 182 ? 138.505 127.756 170.615 1.00 63.34  ? 172 GLU B OE2 1 
ATOM 6021 N N   . THR E 4 183 ? 137.936 122.775 171.023 1.00 60.61  ? 173 THR B N   1 
ATOM 6022 C CA  . THR E 4 183 ? 139.015 121.827 171.285 1.00 60.61  ? 173 THR B CA  1 
ATOM 6023 C C   . THR E 4 183 ? 139.372 121.038 170.031 1.00 60.61  ? 173 THR B C   1 
ATOM 6024 O O   . THR E 4 183 ? 140.553 120.817 169.738 1.00 60.61  ? 173 THR B O   1 
ATOM 6025 C CB  . THR E 4 183 ? 138.619 120.883 172.420 1.00 60.61  ? 173 THR B CB  1 
ATOM 6026 O OG1 . THR E 4 183 ? 137.660 119.933 171.941 1.00 60.61  ? 173 THR B OG1 1 
ATOM 6027 C CG2 . THR E 4 183 ? 138.013 121.666 173.574 1.00 60.61  ? 173 THR B CG2 1 
ATOM 6028 N N   . GLY E 4 184 ? 138.365 120.607 169.277 1.00 62.95  ? 174 GLY B N   1 
ATOM 6029 C CA  . GLY E 4 184 ? 138.580 119.802 168.095 1.00 62.95  ? 174 GLY B CA  1 
ATOM 6030 C C   . GLY E 4 184 ? 138.445 118.309 168.295 1.00 62.95  ? 174 GLY B C   1 
ATOM 6031 O O   . GLY E 4 184 ? 138.719 117.552 167.356 1.00 62.95  ? 174 GLY B O   1 
ATOM 6032 N N   . GLN E 4 185 ? 138.033 117.863 169.477 1.00 63.10  ? 175 GLN B N   1 
ATOM 6033 C CA  . GLN E 4 185 ? 137.918 116.448 169.788 1.00 63.10  ? 175 GLN B CA  1 
ATOM 6034 C C   . GLN E 4 185 ? 136.477 115.979 169.630 1.00 63.10  ? 175 GLN B C   1 
ATOM 6035 O O   . GLN E 4 185 ? 135.529 116.751 169.794 1.00 63.10  ? 175 GLN B O   1 
ATOM 6036 C CB  . GLN E 4 185 ? 138.405 116.160 171.210 1.00 63.10  ? 175 GLN B CB  1 
ATOM 6037 C CG  . GLN E 4 185 ? 139.756 116.776 171.544 1.00 63.10  ? 175 GLN B CG  1 
ATOM 6038 C CD  . GLN E 4 185 ? 140.893 116.172 170.740 1.00 63.10  ? 175 GLN B CD  1 
ATOM 6039 O OE1 . GLN E 4 185 ? 140.792 115.053 170.239 1.00 63.10  ? 175 GLN B OE1 1 
ATOM 6040 N NE2 . GLN E 4 185 ? 141.985 116.917 170.613 1.00 63.10  ? 175 GLN B NE2 1 
ATOM 6041 N N   . GLN E 4 186 ? 136.326 114.698 169.308 1.00 53.65  ? 176 GLN B N   1 
ATOM 6042 C CA  . GLN E 4 186 ? 135.012 114.088 169.119 1.00 53.65  ? 176 GLN B CA  1 
ATOM 6043 C C   . GLN E 4 186 ? 134.389 113.838 170.487 1.00 53.65  ? 176 GLN B C   1 
ATOM 6044 O O   . GLN E 4 186 ? 134.742 112.881 171.179 1.00 53.65  ? 176 GLN B O   1 
ATOM 6045 C CB  . GLN E 4 186 ? 135.146 112.797 168.320 1.00 53.65  ? 176 GLN B CB  1 
ATOM 6046 C CG  . GLN E 4 186 ? 133.843 112.059 168.082 1.00 53.65  ? 176 GLN B CG  1 
ATOM 6047 C CD  . GLN E 4 186 ? 133.955 111.044 166.962 1.00 53.65  ? 176 GLN B CD  1 
ATOM 6048 O OE1 . GLN E 4 186 ? 133.151 110.118 166.863 1.00 53.65  ? 176 GLN B OE1 1 
ATOM 6049 N NE2 . GLN E 4 186 ? 134.958 111.216 166.109 1.00 53.65  ? 176 GLN B NE2 1 
ATOM 6050 N N   . THR E 4 187 ? 133.460 114.710 170.884 1.00 48.81  ? 177 THR B N   1 
ATOM 6051 C CA  . THR E 4 187 ? 132.862 114.609 172.213 1.00 48.81  ? 177 THR B CA  1 
ATOM 6052 C C   . THR E 4 187 ? 132.043 113.332 172.358 1.00 48.81  ? 177 THR B C   1 
ATOM 6053 O O   . THR E 4 187 ? 132.179 112.603 173.348 1.00 48.81  ? 177 THR B O   1 
ATOM 6054 C CB  . THR E 4 187 ? 131.996 115.839 172.491 1.00 48.81  ? 177 THR B CB  1 
ATOM 6055 O OG1 . THR E 4 187 ? 132.831 116.992 172.645 1.00 48.81  ? 177 THR B OG1 1 
ATOM 6056 C CG2 . THR E 4 187 ? 131.179 115.643 173.760 1.00 48.81  ? 177 THR B CG2 1 
ATOM 6057 N N   . THR E 4 188 ? 131.192 113.041 171.378 1.00 50.71  ? 178 THR B N   1 
ATOM 6058 C CA  . THR E 4 188 ? 130.317 111.879 171.438 1.00 50.71  ? 178 THR B CA  1 
ATOM 6059 C C   . THR E 4 188 ? 130.315 111.174 170.091 1.00 50.71  ? 178 THR B C   1 
ATOM 6060 O O   . THR E 4 188 ? 130.416 111.811 169.038 1.00 50.71  ? 178 THR B O   1 
ATOM 6061 C CB  . THR E 4 188 ? 128.883 112.274 171.826 1.00 50.71  ? 178 THR B CB  1 
ATOM 6062 O OG1 . THR E 4 188 ? 128.921 113.245 172.879 1.00 50.71  ? 178 THR B OG1 1 
ATOM 6063 C CG2 . THR E 4 188 ? 128.100 111.058 172.300 1.00 50.71  ? 178 THR B CG2 1 
ATOM 6064 N N   . THR E 4 189 ? 130.199 109.848 170.135 1.00 50.24  ? 179 THR B N   1 
ATOM 6065 C CA  . THR E 4 189 ? 130.102 109.023 168.939 1.00 50.24  ? 179 THR B CA  1 
ATOM 6066 C C   . THR E 4 189 ? 128.856 108.157 169.048 1.00 50.24  ? 179 THR B C   1 
ATOM 6067 O O   . THR E 4 189 ? 128.642 107.498 170.070 1.00 50.24  ? 179 THR B O   1 
ATOM 6068 C CB  . THR E 4 189 ? 131.343 108.143 168.762 1.00 50.24  ? 179 THR B CB  1 
ATOM 6069 O OG1 . THR E 4 189 ? 132.518 108.962 168.786 1.00 50.24  ? 179 THR B OG1 1 
ATOM 6070 C CG2 . THR E 4 189 ? 131.281 107.396 167.439 1.00 50.24  ? 179 THR B CG2 1 
ATOM 6071 N N   . PHE E 4 190 ? 128.039 108.161 167.998 1.00 47.52  ? 180 PHE B N   1 
ATOM 6072 C CA  . PHE E 4 190 ? 126.788 107.415 167.965 1.00 47.52  ? 180 PHE B CA  1 
ATOM 6073 C C   . PHE E 4 190 ? 126.947 106.230 167.022 1.00 47.52  ? 180 PHE B C   1 
ATOM 6074 O O   . PHE E 4 190 ? 127.184 106.416 165.825 1.00 47.52  ? 180 PHE B O   1 
ATOM 6075 C CB  . PHE E 4 190 ? 125.631 108.304 167.513 1.00 47.52  ? 180 PHE B CB  1 
ATOM 6076 C CG  . PHE E 4 190 ? 125.606 109.655 168.165 1.00 47.52  ? 180 PHE B CG  1 
ATOM 6077 C CD1 . PHE E 4 190 ? 124.966 109.842 169.377 1.00 47.52  ? 180 PHE B CD1 1 
ATOM 6078 C CD2 . PHE E 4 190 ? 126.210 110.743 167.558 1.00 47.52  ? 180 PHE B CD2 1 
ATOM 6079 C CE1 . PHE E 4 190 ? 124.939 111.087 169.976 1.00 47.52  ? 180 PHE B CE1 1 
ATOM 6080 C CE2 . PHE E 4 190 ? 126.185 111.989 168.151 1.00 47.52  ? 180 PHE B CE2 1 
ATOM 6081 C CZ  . PHE E 4 190 ? 125.548 112.161 169.363 1.00 47.52  ? 180 PHE B CZ  1 
ATOM 6082 N N   . THR E 4 191 ? 126.804 105.022 167.558 1.00 46.05  ? 181 THR B N   1 
ATOM 6083 C CA  . THR E 4 191 ? 126.950 103.799 166.785 1.00 46.05  ? 181 THR B CA  1 
ATOM 6084 C C   . THR E 4 191 ? 125.662 102.989 166.834 1.00 46.05  ? 181 THR B C   1 
ATOM 6085 O O   . THR E 4 191 ? 124.819 103.173 167.717 1.00 46.05  ? 181 THR B O   1 
ATOM 6086 C CB  . THR E 4 191 ? 128.119 102.949 167.301 1.00 46.05  ? 181 THR B CB  1 
ATOM 6087 O OG1 . THR E 4 191 ? 127.969 102.730 168.710 1.00 46.05  ? 181 THR B OG1 1 
ATOM 6088 C CG2 . THR E 4 191 ? 129.443 103.649 167.040 1.00 46.05  ? 181 THR B CG2 1 
ATOM 6089 N N   . GLY E 4 192 ? 125.519 102.084 165.870 1.00 40.81  ? 182 GLY B N   1 
ATOM 6090 C CA  . GLY E 4 192 ? 124.358 101.220 165.812 1.00 40.81  ? 182 GLY B CA  1 
ATOM 6091 C C   . GLY E 4 192 ? 123.897 100.899 164.405 1.00 40.81  ? 182 GLY B C   1 
ATOM 6092 O O   . GLY E 4 192 ? 123.193 99.909  164.189 1.00 40.81  ? 182 GLY B O   1 
ATOM 6093 N N   . HIS E 4 193 ? 124.289 101.725 163.438 1.00 39.41  ? 183 HIS B N   1 
ATOM 6094 C CA  . HIS E 4 193 ? 123.933 101.468 162.051 1.00 39.41  ? 183 HIS B CA  1 
ATOM 6095 C C   . HIS E 4 193 ? 124.783 100.340 161.476 1.00 39.41  ? 183 HIS B C   1 
ATOM 6096 O O   . HIS E 4 193 ? 125.910 100.093 161.912 1.00 39.41  ? 183 HIS B O   1 
ATOM 6097 C CB  . HIS E 4 193 ? 124.105 102.731 161.208 1.00 39.41  ? 183 HIS B CB  1 
ATOM 6098 C CG  . HIS E 4 193 ? 122.943 103.673 161.285 1.00 39.41  ? 183 HIS B CG  1 
ATOM 6099 N ND1 . HIS E 4 193 ? 121.652 103.286 160.994 1.00 39.41  ? 183 HIS B ND1 1 
ATOM 6100 C CD2 . HIS E 4 193 ? 122.878 104.985 161.611 1.00 39.41  ? 183 HIS B CD2 1 
ATOM 6101 C CE1 . HIS E 4 193 ? 120.843 104.319 161.140 1.00 39.41  ? 183 HIS B CE1 1 
ATOM 6102 N NE2 . HIS E 4 193 ? 121.561 105.362 161.516 1.00 39.41  ? 183 HIS B NE2 1 
ATOM 6103 N N   . THR E 4 194 ? 124.224 99.649  160.481 1.00 43.15  ? 184 THR B N   1 
ATOM 6104 C CA  . THR E 4 194 ? 124.913 98.569  159.784 1.00 43.15  ? 184 THR B CA  1 
ATOM 6105 C C   . THR E 4 194 ? 125.130 98.913  158.314 1.00 43.15  ? 184 THR B C   1 
ATOM 6106 O O   . THR E 4 194 ? 125.132 98.031  157.453 1.00 43.15  ? 184 THR B O   1 
ATOM 6107 C CB  . THR E 4 194 ? 124.143 97.255  159.919 1.00 43.15  ? 184 THR B CB  1 
ATOM 6108 O OG1 . THR E 4 194 ? 122.778 97.455  159.534 1.00 43.15  ? 184 THR B OG1 1 
ATOM 6109 C CG2 . THR E 4 194 ? 124.192 96.756  161.354 1.00 43.15  ? 184 THR B CG2 1 
ATOM 6110 N N   . GLY E 4 195 ? 125.315 100.193 158.022 1.00 35.15  ? 185 GLY B N   1 
ATOM 6111 C CA  . GLY E 4 195 ? 125.536 100.638 156.658 1.00 35.15  ? 185 GLY B CA  1 
ATOM 6112 C C   . GLY E 4 195 ? 125.871 102.111 156.659 1.00 35.15  ? 185 GLY B C   1 
ATOM 6113 O O   . GLY E 4 195 ? 125.754 102.798 157.680 1.00 35.15  ? 185 GLY B O   1 
ATOM 6114 N N   . ASP E 4 196 ? 126.297 102.589 155.492 1.00 41.15  ? 186 ASP B N   1 
ATOM 6115 C CA  . ASP E 4 196 ? 126.689 103.985 155.360 1.00 41.15  ? 186 ASP B CA  1 
ATOM 6116 C C   . ASP E 4 196 ? 125.523 104.900 155.710 1.00 41.15  ? 186 ASP B C   1 
ATOM 6117 O O   . ASP E 4 196 ? 124.402 104.713 155.231 1.00 41.15  ? 186 ASP B O   1 
ATOM 6118 C CB  . ASP E 4 196 ? 127.165 104.273 153.937 1.00 41.15  ? 186 ASP B CB  1 
ATOM 6119 C CG  . ASP E 4 196 ? 128.317 103.385 153.516 1.00 41.15  ? 186 ASP B CG  1 
ATOM 6120 O OD1 . ASP E 4 196 ? 129.028 102.866 154.399 1.00 41.15  ? 186 ASP B OD1 1 
ATOM 6121 O OD2 . ASP E 4 196 ? 128.516 103.214 152.295 1.00 41.15  ? 186 ASP B OD2 1 
ATOM 6122 N N   . VAL E 4 197 ? 125.790 105.896 156.548 1.00 30.41  ? 187 VAL B N   1 
ATOM 6123 C CA  . VAL E 4 197 ? 124.770 106.851 156.964 1.00 30.41  ? 187 VAL B CA  1 
ATOM 6124 C C   . VAL E 4 197 ? 124.790 108.018 155.987 1.00 30.41  ? 187 VAL B C   1 
ATOM 6125 O O   . VAL E 4 197 ? 125.798 108.724 155.869 1.00 30.41  ? 187 VAL B O   1 
ATOM 6126 C CB  . VAL E 4 197 ? 125.000 107.325 158.407 1.00 30.41  ? 187 VAL B CB  1 
ATOM 6127 C CG1 . VAL E 4 197 ? 123.799 108.114 158.900 1.00 30.41  ? 187 VAL B CG1 1 
ATOM 6128 C CG2 . VAL E 4 197 ? 125.276 106.140 159.315 1.00 30.41  ? 187 VAL B CG2 1 
ATOM 6129 N N   . MET E 4 198 ? 123.674 108.226 155.291 1.00 42.21  ? 188 MET B N   1 
ATOM 6130 C CA  . MET E 4 198 ? 123.629 109.167 154.181 1.00 42.21  ? 188 MET B CA  1 
ATOM 6131 C C   . MET E 4 198 ? 123.078 110.536 154.553 1.00 42.21  ? 188 MET B C   1 
ATOM 6132 O O   . MET E 4 198 ? 123.321 111.497 153.816 1.00 42.21  ? 188 MET B O   1 
ATOM 6133 C CB  . MET E 4 198 ? 122.790 108.590 153.034 1.00 42.21  ? 188 MET B CB  1 
ATOM 6134 C CG  . MET E 4 198 ? 123.340 107.300 152.447 1.00 42.21  ? 188 MET B CG  1 
ATOM 6135 S SD  . MET E 4 198 ? 125.024 107.476 151.828 1.00 42.21  ? 188 MET B SD  1 
ATOM 6136 C CE  . MET E 4 198 ? 124.825 108.833 150.677 1.00 42.21  ? 188 MET B CE  1 
ATOM 6137 N N   . SER E 4 199 ? 122.351 110.657 155.661 1.00 51.23  ? 189 SER B N   1 
ATOM 6138 C CA  . SER E 4 199 ? 121.741 111.937 155.989 1.00 51.23  ? 189 SER B CA  1 
ATOM 6139 C C   . SER E 4 199 ? 121.409 111.995 157.471 1.00 51.23  ? 189 SER B C   1 
ATOM 6140 O O   . SER E 4 199 ? 121.286 110.968 158.144 1.00 51.23  ? 189 SER B O   1 
ATOM 6141 C CB  . SER E 4 199 ? 120.483 112.184 155.152 1.00 51.23  ? 189 SER B CB  1 
ATOM 6142 O OG  . SER E 4 199 ? 119.494 111.206 155.424 1.00 51.23  ? 189 SER B OG  1 
ATOM 6143 N N   . LEU E 4 200 ? 121.268 113.223 157.968 1.00 37.85  ? 190 LEU B N   1 
ATOM 6144 C CA  . LEU E 4 200 ? 120.749 113.473 159.304 1.00 37.85  ? 190 LEU B CA  1 
ATOM 6145 C C   . LEU E 4 200 ? 120.078 114.838 159.307 1.00 37.85  ? 190 LEU B C   1 
ATOM 6146 O O   . LEU E 4 200 ? 120.366 115.686 158.459 1.00 37.85  ? 190 LEU B O   1 
ATOM 6147 C CB  . LEU E 4 200 ? 121.845 113.410 160.380 1.00 37.85  ? 190 LEU B CB  1 
ATOM 6148 C CG  . LEU E 4 200 ? 122.993 114.428 160.395 1.00 37.85  ? 190 LEU B CG  1 
ATOM 6149 C CD1 . LEU E 4 200 ? 122.636 115.672 161.193 1.00 37.85  ? 190 LEU B CD1 1 
ATOM 6150 C CD2 . LEU E 4 200 ? 124.233 113.794 160.977 1.00 37.85  ? 190 LEU B CD2 1 
ATOM 6151 N N   . SER E 4 201 ? 119.183 115.037 160.269 1.00 32.93  ? 191 SER B N   1 
ATOM 6152 C CA  . SER E 4 201 ? 118.490 116.305 160.434 1.00 32.93  ? 191 SER B CA  1 
ATOM 6153 C C   . SER E 4 201 ? 118.337 116.589 161.919 1.00 32.93  ? 191 SER B C   1 
ATOM 6154 O O   . SER E 4 201 ? 118.124 115.670 162.713 1.00 32.93  ? 191 SER B O   1 
ATOM 6155 C CB  . SER E 4 201 ? 117.122 116.288 159.742 1.00 32.93  ? 191 SER B CB  1 
ATOM 6156 O OG  . SER E 4 201 ? 116.163 115.596 160.518 1.00 32.93  ? 191 SER B OG  1 
ATOM 6157 N N   . LEU E 4 202 ? 118.470 117.859 162.294 1.00 43.42  ? 192 LEU B N   1 
ATOM 6158 C CA  . LEU E 4 202 ? 118.395 118.261 163.692 1.00 43.42  ? 192 LEU B CA  1 
ATOM 6159 C C   . LEU E 4 202 ? 116.984 118.722 164.031 1.00 43.42  ? 192 LEU B C   1 
ATOM 6160 O O   . LEU E 4 202 ? 116.364 119.468 163.266 1.00 43.42  ? 192 LEU B O   1 
ATOM 6161 C CB  . LEU E 4 202 ? 119.401 119.371 163.993 1.00 43.42  ? 192 LEU B CB  1 
ATOM 6162 C CG  . LEU E 4 202 ? 120.799 118.907 164.409 1.00 43.42  ? 192 LEU B CG  1 
ATOM 6163 C CD1 . LEU E 4 202 ? 121.763 120.079 164.436 1.00 43.42  ? 192 LEU B CD1 1 
ATOM 6164 C CD2 . LEU E 4 202 ? 120.758 118.210 165.760 1.00 43.42  ? 192 LEU B CD2 1 
ATOM 6165 N N   . ALA E 4 203 ? 116.483 118.273 165.178 1.00 42.57  ? 193 ALA B N   1 
ATOM 6166 C CA  . ALA E 4 203 ? 115.140 118.630 165.599 1.00 42.57  ? 193 ALA B CA  1 
ATOM 6167 C C   . ALA E 4 203 ? 115.078 120.105 165.991 1.00 42.57  ? 193 ALA B C   1 
ATOM 6168 O O   . ALA E 4 203 ? 116.096 120.703 166.350 1.00 42.57  ? 193 ALA B O   1 
ATOM 6169 C CB  . ALA E 4 203 ? 114.700 117.756 166.770 1.00 42.57  ? 193 ALA B CB  1 
ATOM 6170 N N   . PRO E 4 204 ? 113.895 120.721 165.906 1.00 46.77  ? 194 PRO B N   1 
ATOM 6171 C CA  . PRO E 4 204 ? 113.777 122.136 166.303 1.00 46.77  ? 194 PRO B CA  1 
ATOM 6172 C C   . PRO E 4 204 ? 114.191 122.404 167.741 1.00 46.77  ? 194 PRO B C   1 
ATOM 6173 O O   . PRO E 4 204 ? 114.762 123.464 168.025 1.00 46.77  ? 194 PRO B O   1 
ATOM 6174 C CB  . PRO E 4 204 ? 112.288 122.442 166.071 1.00 46.77  ? 194 PRO B CB  1 
ATOM 6175 C CG  . PRO E 4 204 ? 111.620 121.108 165.895 1.00 46.77  ? 194 PRO B CG  1 
ATOM 6176 C CD  . PRO E 4 204 ? 112.651 120.210 165.311 1.00 46.77  ? 194 PRO B CD  1 
ATOM 6177 N N   . ASP E 4 205 ? 113.926 121.473 168.658 1.00 59.71  ? 195 ASP B N   1 
ATOM 6178 C CA  . ASP E 4 205 ? 114.327 121.648 170.048 1.00 59.71  ? 195 ASP B CA  1 
ATOM 6179 C C   . ASP E 4 205 ? 115.796 121.324 170.288 1.00 59.71  ? 195 ASP B C   1 
ATOM 6180 O O   . ASP E 4 205 ? 116.205 121.224 171.450 1.00 59.71  ? 195 ASP B O   1 
ATOM 6181 C CB  . ASP E 4 205 ? 113.446 120.794 170.967 1.00 59.71  ? 195 ASP B CB  1 
ATOM 6182 C CG  . ASP E 4 205 ? 113.518 119.313 170.643 1.00 59.71  ? 195 ASP B CG  1 
ATOM 6183 O OD1 . ASP E 4 205 ? 114.200 118.942 169.667 1.00 59.71  ? 195 ASP B OD1 1 
ATOM 6184 O OD2 . ASP E 4 205 ? 112.886 118.517 171.369 1.00 59.71  ? 195 ASP B OD2 1 
ATOM 6185 N N   . THR E 4 206 ? 116.575 121.127 169.216 1.00 68.00  ? 196 THR B N   1 
ATOM 6186 C CA  . THR E 4 206 ? 118.041 120.984 169.244 1.00 68.00  ? 196 THR B CA  1 
ATOM 6187 C C   . THR E 4 206 ? 118.526 120.020 170.330 1.00 68.00  ? 196 THR B C   1 
ATOM 6188 O O   . THR E 4 206 ? 119.650 120.133 170.826 1.00 68.00  ? 196 THR B O   1 
ATOM 6189 C CB  . THR E 4 206 ? 118.735 122.352 169.361 1.00 68.00  ? 196 THR B CB  1 
ATOM 6190 O OG1 . THR E 4 206 ? 120.131 122.209 169.070 1.00 68.00  ? 196 THR B OG1 1 
ATOM 6191 C CG2 . THR E 4 206 ? 118.581 122.982 170.749 1.00 68.00  ? 196 THR B CG2 1 
ATOM 6192 N N   . ARG E 4 207 ? 117.701 119.034 170.680 1.00 71.81  ? 197 ARG B N   1 
ATOM 6193 C CA  . ARG E 4 207 ? 118.071 118.032 171.669 1.00 71.81  ? 197 ARG B CA  1 
ATOM 6194 C C   . ARG E 4 207 ? 117.997 116.608 171.134 1.00 71.81  ? 197 ARG B C   1 
ATOM 6195 O O   . ARG E 4 207 ? 118.423 115.678 171.826 1.00 71.81  ? 197 ARG B O   1 
ATOM 6196 C CB  . ARG E 4 207 ? 117.188 118.164 172.914 1.00 71.81  ? 197 ARG B CB  1 
ATOM 6197 C CG  . ARG E 4 207 ? 117.627 119.276 173.852 1.00 71.81  ? 197 ARG B CG  1 
ATOM 6198 C CD  . ARG E 4 207 ? 117.106 119.063 175.266 1.00 71.81  ? 197 ARG B CD  1 
ATOM 6199 N NE  . ARG E 4 207 ? 117.336 120.222 176.122 1.00 71.81  ? 197 ARG B NE  1 
ATOM 6200 C CZ  . ARG E 4 207 ? 118.531 120.657 176.506 1.00 71.81  ? 197 ARG B CZ  1 
ATOM 6201 N NH1 . ARG E 4 207 ? 119.644 120.034 176.154 1.00 71.81  ? 197 ARG B NH1 1 
ATOM 6202 N NH2 . ARG E 4 207 ? 118.610 121.742 177.270 1.00 71.81  ? 197 ARG B NH2 1 
ATOM 6203 N N   . LEU E 4 208 ? 117.470 116.413 169.927 1.00 55.74  ? 198 LEU B N   1 
ATOM 6204 C CA  . LEU E 4 208 ? 117.397 115.095 169.314 1.00 55.74  ? 198 LEU B CA  1 
ATOM 6205 C C   . LEU E 4 208 ? 117.648 115.240 167.821 1.00 55.74  ? 198 LEU B C   1 
ATOM 6206 O O   . LEU E 4 208 ? 117.532 116.329 167.256 1.00 55.74  ? 198 LEU B O   1 
ATOM 6207 C CB  . LEU E 4 208 ? 116.040 114.421 169.560 1.00 55.74  ? 198 LEU B CB  1 
ATOM 6208 C CG  . LEU E 4 208 ? 115.650 114.067 170.995 1.00 55.74  ? 198 LEU B CG  1 
ATOM 6209 C CD1 . LEU E 4 208 ? 114.166 113.756 171.078 1.00 55.74  ? 198 LEU B CD1 1 
ATOM 6210 C CD2 . LEU E 4 208 ? 116.472 112.896 171.504 1.00 55.74  ? 198 LEU B CD2 1 
ATOM 6211 N N   . PHE E 4 209 ? 118.003 114.125 167.187 1.00 42.85  ? 199 PHE B N   1 
ATOM 6212 C CA  . PHE E 4 209 ? 118.191 114.111 165.744 1.00 42.85  ? 199 PHE B CA  1 
ATOM 6213 C C   . PHE E 4 209 ? 118.035 112.684 165.241 1.00 42.85  ? 199 PHE B C   1 
ATOM 6214 O O   . PHE E 4 209 ? 118.186 111.720 165.995 1.00 42.85  ? 199 PHE B O   1 
ATOM 6215 C CB  . PHE E 4 209 ? 119.555 114.690 165.345 1.00 42.85  ? 199 PHE B CB  1 
ATOM 6216 C CG  . PHE E 4 209 ? 120.714 113.782 165.632 1.00 42.85  ? 199 PHE B CG  1 
ATOM 6217 C CD1 . PHE E 4 209 ? 121.177 113.617 166.926 1.00 42.85  ? 199 PHE B CD1 1 
ATOM 6218 C CD2 . PHE E 4 209 ? 121.354 113.109 164.606 1.00 42.85  ? 199 PHE B CD2 1 
ATOM 6219 C CE1 . PHE E 4 209 ? 122.247 112.788 167.191 1.00 42.85  ? 199 PHE B CE1 1 
ATOM 6220 C CE2 . PHE E 4 209 ? 122.425 112.279 164.865 1.00 42.85  ? 199 PHE B CE2 1 
ATOM 6221 C CZ  . PHE E 4 209 ? 122.873 112.120 166.160 1.00 42.85  ? 199 PHE B CZ  1 
ATOM 6222 N N   . VAL E 4 210 ? 117.725 112.566 163.953 1.00 34.31  ? 200 VAL B N   1 
ATOM 6223 C CA  . VAL E 4 210 ? 117.513 111.283 163.296 1.00 34.31  ? 200 VAL B CA  1 
ATOM 6224 C C   . VAL E 4 210 ? 118.475 111.176 162.123 1.00 34.31  ? 200 VAL B C   1 
ATOM 6225 O O   . VAL E 4 210 ? 118.727 112.161 161.422 1.00 34.31  ? 200 VAL B O   1 
ATOM 6226 C CB  . VAL E 4 210 ? 116.056 111.111 162.821 1.00 34.31  ? 200 VAL B CB  1 
ATOM 6227 C CG1 . VAL E 4 210 ? 115.127 110.924 164.009 1.00 34.31  ? 200 VAL B CG1 1 
ATOM 6228 C CG2 . VAL E 4 210 ? 115.623 112.302 161.982 1.00 34.31  ? 200 VAL B CG2 1 
ATOM 6229 N N   . SER E 4 211 ? 119.017 109.979 161.919 1.00 42.72  ? 201 SER B N   1 
ATOM 6230 C CA  . SER E 4 211 ? 119.969 109.725 160.849 1.00 42.72  ? 201 SER B CA  1 
ATOM 6231 C C   . SER E 4 211 ? 119.479 108.576 159.983 1.00 42.72  ? 201 SER B C   1 
ATOM 6232 O O   . SER E 4 211 ? 119.106 107.517 160.495 1.00 42.72  ? 201 SER B O   1 
ATOM 6233 C CB  . SER E 4 211 ? 121.356 109.399 161.410 1.00 42.72  ? 201 SER B CB  1 
ATOM 6234 O OG  . SER E 4 211 ? 121.323 108.210 162.179 1.00 42.72  ? 201 SER B OG  1 
ATOM 6235 N N   . GLY E 4 212 ? 119.483 108.791 158.670 1.00 47.59  ? 202 GLY B N   1 
ATOM 6236 C CA  . GLY E 4 212 ? 119.113 107.761 157.716 1.00 47.59  ? 202 GLY B CA  1 
ATOM 6237 C C   . GLY E 4 212 ? 120.356 107.139 157.106 1.00 47.59  ? 202 GLY B C   1 
ATOM 6238 O O   . GLY E 4 212 ? 121.239 107.844 156.614 1.00 47.59  ? 202 GLY B O   1 
ATOM 6239 N N   . ALA E 4 213 ? 120.411 105.814 157.142 1.00 34.14  ? 203 ALA B N   1 
ATOM 6240 C CA  . ALA E 4 213 ? 121.578 105.067 156.700 1.00 34.14  ? 203 ALA B CA  1 
ATOM 6241 C C   . ALA E 4 213 ? 121.215 104.172 155.519 1.00 34.14  ? 203 ALA B C   1 
ATOM 6242 O O   . ALA E 4 213 ? 120.080 104.163 155.037 1.00 34.14  ? 203 ALA B O   1 
ATOM 6243 C CB  . ALA E 4 213 ? 122.164 104.243 157.850 1.00 34.14  ? 203 ALA B CB  1 
ATOM 6244 N N   . CYS E 4 214 ? 122.205 103.411 155.057 1.00 43.68  ? 204 CYS B N   1 
ATOM 6245 C CA  . CYS E 4 214 ? 122.049 102.532 153.907 1.00 43.68  ? 204 CYS B CA  1 
ATOM 6246 C C   . CYS E 4 214 ? 121.445 101.181 154.264 1.00 43.68  ? 204 CYS B C   1 
ATOM 6247 O O   . CYS E 4 214 ? 121.178 100.382 153.362 1.00 43.68  ? 204 CYS B O   1 
ATOM 6248 C CB  . CYS E 4 214 ? 123.400 102.321 153.218 1.00 43.68  ? 204 CYS B CB  1 
ATOM 6249 S SG  . CYS E 4 214 ? 123.955 103.719 152.224 1.00 43.68  ? 204 CYS B SG  1 
ATOM 6250 N N   . ASP E 4 215 ? 121.225 100.903 155.549 1.00 40.35  ? 205 ASP B N   1 
ATOM 6251 C CA  . ASP E 4 215 ? 120.610 99.656  155.978 1.00 40.35  ? 205 ASP B CA  1 
ATOM 6252 C C   . ASP E 4 215 ? 119.088 99.726  155.975 1.00 40.35  ? 205 ASP B C   1 
ATOM 6253 O O   . ASP E 4 215 ? 118.440 98.915  156.647 1.00 40.35  ? 205 ASP B O   1 
ATOM 6254 C CB  . ASP E 4 215 ? 121.117 99.265  157.368 1.00 40.35  ? 205 ASP B CB  1 
ATOM 6255 C CG  . ASP E 4 215 ? 120.774 100.293 158.424 1.00 40.35  ? 205 ASP B CG  1 
ATOM 6256 O OD1 . ASP E 4 215 ? 120.615 101.479 158.071 1.00 40.35  ? 205 ASP B OD1 1 
ATOM 6257 O OD2 . ASP E 4 215 ? 120.663 99.916  159.609 1.00 40.35  ? 205 ASP B OD2 1 
ATOM 6258 N N   . ALA E 4 216 ? 118.511 100.676 155.234 1.00 34.08  ? 206 ALA B N   1 
ATOM 6259 C CA  . ALA E 4 216 ? 117.060 100.842 155.133 1.00 34.08  ? 206 ALA B CA  1 
ATOM 6260 C C   . ALA E 4 216 ? 116.423 101.035 156.506 1.00 34.08  ? 206 ALA B C   1 
ATOM 6261 O O   . ALA E 4 216 ? 115.351 100.501 156.795 1.00 34.08  ? 206 ALA B O   1 
ATOM 6262 C CB  . ALA E 4 216 ? 116.416 99.666  154.396 1.00 34.08  ? 206 ALA B CB  1 
ATOM 6263 N N   . SER E 4 217 ? 117.088 101.806 157.364 1.00 36.08  ? 207 SER B N   1 
ATOM 6264 C CA  . SER E 4 217 ? 116.574 102.077 158.697 1.00 36.08  ? 207 SER B CA  1 
ATOM 6265 C C   . SER E 4 217 ? 117.029 103.458 159.142 1.00 36.08  ? 207 SER B C   1 
ATOM 6266 O O   . SER E 4 217 ? 118.183 103.839 158.930 1.00 36.08  ? 207 SER B O   1 
ATOM 6267 C CB  . SER E 4 217 ? 117.040 101.021 159.705 1.00 36.08  ? 207 SER B CB  1 
ATOM 6268 O OG  . SER E 4 217 ? 118.299 101.364 160.255 1.00 36.08  ? 207 SER B OG  1 
ATOM 6269 N N   . ALA E 4 218 ? 116.112 104.200 159.754 1.00 43.70  ? 208 ALA B N   1 
ATOM 6270 C CA  . ALA E 4 218 ? 116.407 105.481 160.378 1.00 43.70  ? 208 ALA B CA  1 
ATOM 6271 C C   . ALA E 4 218 ? 116.077 105.386 161.859 1.00 43.70  ? 208 ALA B C   1 
ATOM 6272 O O   . ALA E 4 218 ? 114.994 104.924 162.232 1.00 43.70  ? 208 ALA B O   1 
ATOM 6273 C CB  . ALA E 4 218 ? 115.612 106.617 159.728 1.00 43.70  ? 208 ALA B CB  1 
ATOM 6274 N N   . LYS E 4 219 ? 117.009 105.817 162.700 1.00 43.24  ? 209 LYS B N   1 
ATOM 6275 C CA  . LYS E 4 219 ? 116.886 105.642 164.139 1.00 43.24  ? 209 LYS B CA  1 
ATOM 6276 C C   . LYS E 4 219 ? 117.131 106.958 164.861 1.00 43.24  ? 209 LYS B C   1 
ATOM 6277 O O   . LYS E 4 219 ? 118.030 107.722 164.499 1.00 43.24  ? 209 LYS B O   1 
ATOM 6278 C CB  . LYS E 4 219 ? 117.851 104.557 164.634 1.00 43.24  ? 209 LYS B CB  1 
ATOM 6279 C CG  . LYS E 4 219 ? 119.296 104.761 164.225 1.00 43.24  ? 209 LYS B CG  1 
ATOM 6280 C CD  . LYS E 4 219 ? 120.157 103.604 164.702 1.00 43.24  ? 209 LYS B CD  1 
ATOM 6281 C CE  . LYS E 4 219 ? 119.796 102.319 163.978 1.00 43.24  ? 209 LYS B CE  1 
ATOM 6282 N NZ  . LYS E 4 219 ? 120.702 101.198 164.344 1.00 43.24  ? 209 LYS B NZ  1 
ATOM 6283 N N   . LEU E 4 220 ? 116.317 107.214 165.883 1.00 49.74  ? 210 LEU B N   1 
ATOM 6284 C CA  . LEU E 4 220 ? 116.357 108.465 166.630 1.00 49.74  ? 210 LEU B CA  1 
ATOM 6285 C C   . LEU E 4 220 ? 117.450 108.396 167.690 1.00 49.74  ? 210 LEU B C   1 
ATOM 6286 O O   . LEU E 4 220 ? 117.532 107.418 168.442 1.00 49.74  ? 210 LEU B O   1 
ATOM 6287 C CB  . LEU E 4 220 ? 115.000 108.748 167.271 1.00 49.74  ? 210 LEU B CB  1 
ATOM 6288 C CG  . LEU E 4 220 ? 114.953 109.839 168.340 1.00 49.74  ? 210 LEU B CG  1 
ATOM 6289 C CD1 . LEU E 4 220 ? 114.910 111.213 167.694 1.00 49.74  ? 210 LEU B CD1 1 
ATOM 6290 C CD2 . LEU E 4 220 ? 113.757 109.640 169.256 1.00 49.74  ? 210 LEU B CD2 1 
ATOM 6291 N N   . TRP E 4 221 ? 118.280 109.433 167.748 1.00 61.57  ? 211 TRP B N   1 
ATOM 6292 C CA  . TRP E 4 221 ? 119.423 109.500 168.644 1.00 61.57  ? 211 TRP B CA  1 
ATOM 6293 C C   . TRP E 4 221 ? 119.326 110.710 169.563 1.00 61.57  ? 211 TRP B C   1 
ATOM 6294 O O   . TRP E 4 221 ? 118.733 111.734 169.216 1.00 61.57  ? 211 TRP B O   1 
ATOM 6295 C CB  . TRP E 4 221 ? 120.727 109.544 167.842 1.00 61.57  ? 211 TRP B CB  1 
ATOM 6296 C CG  . TRP E 4 221 ? 121.052 108.234 167.201 1.00 61.57  ? 211 TRP B CG  1 
ATOM 6297 C CD1 . TRP E 4 221 ? 120.443 107.039 167.440 1.00 61.57  ? 211 TRP B CD1 1 
ATOM 6298 C CD2 . TRP E 4 221 ? 122.018 107.992 166.173 1.00 61.57  ? 211 TRP B CD2 1 
ATOM 6299 N NE1 . TRP E 4 221 ? 120.997 106.058 166.658 1.00 61.57  ? 211 TRP B NE1 1 
ATOM 6300 C CE2 . TRP E 4 221 ? 121.961 106.619 165.863 1.00 61.57  ? 211 TRP B CE2 1 
ATOM 6301 C CE3 . TRP E 4 221 ? 122.931 108.797 165.491 1.00 61.57  ? 211 TRP B CE3 1 
ATOM 6302 C CZ2 . TRP E 4 221 ? 122.784 106.035 164.905 1.00 61.57  ? 211 TRP B CZ2 1 
ATOM 6303 C CZ3 . TRP E 4 221 ? 123.748 108.216 164.543 1.00 61.57  ? 211 TRP B CZ3 1 
ATOM 6304 C CH2 . TRP E 4 221 ? 123.669 106.849 164.258 1.00 61.57  ? 211 TRP B CH2 1 
ATOM 6305 N N   . ASP E 4 222 ? 119.915 110.574 170.749 1.00 80.14  ? 212 ASP B N   1 
ATOM 6306 C CA  . ASP E 4 222 ? 119.941 111.634 171.748 1.00 80.14  ? 212 ASP B CA  1 
ATOM 6307 C C   . ASP E 4 222 ? 121.321 112.278 171.743 1.00 80.14  ? 212 ASP B C   1 
ATOM 6308 O O   . ASP E 4 222 ? 122.335 111.585 171.886 1.00 80.14  ? 212 ASP B O   1 
ATOM 6309 C CB  . ASP E 4 222 ? 119.605 111.082 173.133 1.00 80.14  ? 212 ASP B CB  1 
ATOM 6310 C CG  . ASP E 4 222 ? 119.146 112.161 174.094 1.00 80.14  ? 212 ASP B CG  1 
ATOM 6311 O OD1 . ASP E 4 222 ? 119.924 113.102 174.351 1.00 80.14  ? 212 ASP B OD1 1 
ATOM 6312 O OD2 . ASP E 4 222 ? 118.006 112.064 174.595 1.00 80.14  ? 212 ASP B OD2 1 
ATOM 6313 N N   . VAL E 4 223 ? 121.359 113.601 171.576 1.00 79.49  ? 213 VAL B N   1 
ATOM 6314 C CA  . VAL E 4 223 ? 122.636 114.308 171.522 1.00 79.49  ? 213 VAL B CA  1 
ATOM 6315 C C   . VAL E 4 223 ? 123.311 114.387 172.887 1.00 79.49  ? 213 VAL B C   1 
ATOM 6316 O O   . VAL E 4 223 ? 124.547 114.407 172.957 1.00 79.49  ? 213 VAL B O   1 
ATOM 6317 C CB  . VAL E 4 223 ? 122.439 115.711 170.921 1.00 79.49  ? 213 VAL B CB  1 
ATOM 6318 C CG1 . VAL E 4 223 ? 121.591 116.584 171.839 1.00 79.49  ? 213 VAL B CG1 1 
ATOM 6319 C CG2 . VAL E 4 223 ? 123.780 116.370 170.625 1.00 79.49  ? 213 VAL B CG2 1 
ATOM 6320 N N   . ARG E 4 224 ? 122.542 114.413 173.976 1.00 99.35  ? 214 ARG B N   1 
ATOM 6321 C CA  . ARG E 4 224 ? 123.115 114.559 175.308 1.00 99.35  ? 214 ARG B CA  1 
ATOM 6322 C C   . ARG E 4 224 ? 123.622 113.238 175.874 1.00 99.35  ? 214 ARG B C   1 
ATOM 6323 O O   . ARG E 4 224 ? 124.675 113.206 176.521 1.00 99.35  ? 214 ARG B O   1 
ATOM 6324 C CB  . ARG E 4 224 ? 122.081 115.167 176.258 1.00 99.35  ? 214 ARG B CB  1 
ATOM 6325 C CG  . ARG E 4 224 ? 122.510 115.192 177.716 1.00 99.35  ? 214 ARG B CG  1 
ATOM 6326 C CD  . ARG E 4 224 ? 121.311 115.215 178.652 1.00 99.35  ? 214 ARG B CD  1 
ATOM 6327 N NE  . ARG E 4 224 ? 120.573 116.470 178.577 1.00 99.35  ? 214 ARG B NE  1 
ATOM 6328 C CZ  . ARG E 4 224 ? 119.383 116.605 178.011 1.00 99.35  ? 214 ARG B CZ  1 
ATOM 6329 N NH1 . ARG E 4 224 ? 118.766 115.579 177.447 1.00 99.35  ? 214 ARG B NH1 1 
ATOM 6330 N NH2 . ARG E 4 224 ? 118.795 117.798 178.009 1.00 99.35  ? 214 ARG B NH2 1 
ATOM 6331 N N   . GLU E 4 225 ? 122.901 112.140 175.635 1.00 104.19 ? 215 GLU B N   1 
ATOM 6332 C CA  . GLU E 4 225 ? 123.260 110.845 176.193 1.00 104.19 ? 215 GLU B CA  1 
ATOM 6333 C C   . GLU E 4 225 ? 123.921 109.903 175.200 1.00 104.19 ? 215 GLU B C   1 
ATOM 6334 O O   . GLU E 4 225 ? 124.543 108.925 175.627 1.00 104.19 ? 215 GLU B O   1 
ATOM 6335 C CB  . GLU E 4 225 ? 122.018 110.151 176.772 1.00 104.19 ? 215 GLU B CB  1 
ATOM 6336 C CG  . GLU E 4 225 ? 121.294 110.955 177.839 1.00 104.19 ? 215 GLU B CG  1 
ATOM 6337 C CD  . GLU E 4 225 ? 121.701 110.556 179.243 1.00 104.19 ? 215 GLU B CD  1 
ATOM 6338 O OE1 . GLU E 4 225 ? 122.515 109.620 179.385 1.00 104.19 ? 215 GLU B OE1 1 
ATOM 6339 O OE2 . GLU E 4 225 ? 121.204 111.177 180.208 1.00 104.19 ? 215 GLU B OE2 1 
ATOM 6340 N N   . GLY E 4 226 ? 123.812 110.167 173.901 1.00 94.85  ? 216 GLY B N   1 
ATOM 6341 C CA  . GLY E 4 226 ? 124.352 109.253 172.910 1.00 94.85  ? 216 GLY B CA  1 
ATOM 6342 C C   . GLY E 4 226 ? 123.670 107.903 172.897 1.00 94.85  ? 216 GLY B C   1 
ATOM 6343 O O   . GLY E 4 226 ? 124.344 106.870 172.794 1.00 94.85  ? 216 GLY B O   1 
ATOM 6344 N N   . MET E 4 227 ? 122.343 107.884 172.999 1.00 76.28  ? 217 MET B N   1 
ATOM 6345 C CA  . MET E 4 227 ? 121.570 106.655 173.103 1.00 76.28  ? 217 MET B CA  1 
ATOM 6346 C C   . MET E 4 227 ? 120.584 106.573 171.946 1.00 76.28  ? 217 MET B C   1 
ATOM 6347 O O   . MET E 4 227 ? 119.902 107.556 171.636 1.00 76.28  ? 217 MET B O   1 
ATOM 6348 C CB  . MET E 4 227 ? 120.824 106.593 174.440 1.00 76.28  ? 217 MET B CB  1 
ATOM 6349 C CG  . MET E 4 227 ? 119.727 105.544 174.500 1.00 76.28  ? 217 MET B CG  1 
ATOM 6350 S SD  . MET E 4 227 ? 118.645 105.754 175.927 1.00 76.28  ? 217 MET B SD  1 
ATOM 6351 C CE  . MET E 4 227 ? 117.890 107.335 175.551 1.00 76.28  ? 217 MET B CE  1 
ATOM 6352 N N   . CYS E 4 228 ? 120.512 105.404 171.314 1.00 66.92  ? 218 CYS B N   1 
ATOM 6353 C CA  . CYS E 4 228 ? 119.538 105.149 170.253 1.00 66.92  ? 218 CYS B CA  1 
ATOM 6354 C C   . CYS E 4 228 ? 118.182 104.923 170.906 1.00 66.92  ? 218 CYS B C   1 
ATOM 6355 O O   . CYS E 4 228 ? 117.831 103.809 171.301 1.00 66.92  ? 218 CYS B O   1 
ATOM 6356 C CB  . CYS E 4 228 ? 119.959 103.955 169.407 1.00 66.92  ? 218 CYS B CB  1 
ATOM 6357 S SG  . CYS E 4 228 ? 118.858 103.607 168.019 1.00 66.92  ? 218 CYS B SG  1 
ATOM 6358 N N   . ARG E 4 229 ? 117.410 106.005 171.028 1.00 70.95  ? 219 ARG B N   1 
ATOM 6359 C CA  . ARG E 4 229 ? 116.129 105.929 171.725 1.00 70.95  ? 219 ARG B CA  1 
ATOM 6360 C C   . ARG E 4 229 ? 115.142 105.031 170.987 1.00 70.95  ? 219 ARG B C   1 
ATOM 6361 O O   . ARG E 4 229 ? 114.424 104.243 171.613 1.00 70.95  ? 219 ARG B O   1 
ATOM 6362 C CB  . ARG E 4 229 ? 115.552 107.332 171.905 1.00 70.95  ? 219 ARG B CB  1 
ATOM 6363 C CG  . ARG E 4 229 ? 114.489 107.430 172.985 1.00 70.95  ? 219 ARG B CG  1 
ATOM 6364 C CD  . ARG E 4 229 ? 113.962 108.849 173.110 1.00 70.95  ? 219 ARG B CD  1 
ATOM 6365 N NE  . ARG E 4 229 ? 113.074 109.001 174.254 1.00 70.95  ? 219 ARG B NE  1 
ATOM 6366 C CZ  . ARG E 4 229 ? 113.395 109.642 175.370 1.00 70.95  ? 219 ARG B CZ  1 
ATOM 6367 N NH1 . ARG E 4 229 ? 114.581 110.208 175.526 1.00 70.95  ? 219 ARG B NH1 1 
ATOM 6368 N NH2 . ARG E 4 229 ? 112.505 109.716 176.355 1.00 70.95  ? 219 ARG B NH2 1 
ATOM 6369 N N   . GLN E 4 230 ? 115.089 105.135 169.662 1.00 63.14  ? 220 GLN B N   1 
ATOM 6370 C CA  . GLN E 4 230 ? 114.142 104.359 168.877 1.00 63.14  ? 220 GLN B CA  1 
ATOM 6371 C C   . GLN E 4 230 ? 114.692 104.172 167.471 1.00 63.14  ? 220 GLN B C   1 
ATOM 6372 O O   . GLN E 4 230 ? 115.521 104.954 166.999 1.00 63.14  ? 220 GLN B O   1 
ATOM 6373 C CB  . GLN E 4 230 ? 112.765 105.039 168.843 1.00 63.14  ? 220 GLN B CB  1 
ATOM 6374 C CG  . GLN E 4 230 ? 111.650 104.203 168.231 1.00 63.14  ? 220 GLN B CG  1 
ATOM 6375 C CD  . GLN E 4 230 ? 111.309 102.982 169.063 1.00 63.14  ? 220 GLN B CD  1 
ATOM 6376 O OE1 . GLN E 4 230 ? 111.264 103.046 170.290 1.00 63.14  ? 220 GLN B OE1 1 
ATOM 6377 N NE2 . GLN E 4 230 ? 111.063 101.861 168.394 1.00 63.14  ? 220 GLN B NE2 1 
ATOM 6378 N N   . THR E 4 231 ? 114.220 103.119 166.806 1.00 52.66  ? 221 THR B N   1 
ATOM 6379 C CA  . THR E 4 231 ? 114.588 102.825 165.430 1.00 52.66  ? 221 THR B CA  1 
ATOM 6380 C C   . THR E 4 231 ? 113.326 102.663 164.593 1.00 52.66  ? 221 THR B C   1 
ATOM 6381 O O   . THR E 4 231 ? 112.273 102.261 165.098 1.00 52.66  ? 221 THR B O   1 
ATOM 6382 C CB  . THR E 4 231 ? 115.458 101.561 165.331 1.00 52.66  ? 221 THR B CB  1 
ATOM 6383 O OG1 . THR E 4 231 ? 115.940 101.414 163.989 1.00 52.66  ? 221 THR B OG1 1 
ATOM 6384 C CG2 . THR E 4 231 ? 114.665 100.323 165.721 1.00 52.66  ? 221 THR B CG2 1 
ATOM 6385 N N   . PHE E 4 232 ? 113.437 102.999 163.310 1.00 41.91  ? 222 PHE B N   1 
ATOM 6386 C CA  . PHE E 4 232 ? 112.301 102.999 162.399 1.00 41.91  ? 222 PHE B CA  1 
ATOM 6387 C C   . PHE E 4 232 ? 112.665 102.217 161.147 1.00 41.91  ? 222 PHE B C   1 
ATOM 6388 O O   . PHE E 4 232 ? 113.743 102.416 160.579 1.00 41.91  ? 222 PHE B O   1 
ATOM 6389 C CB  . PHE E 4 232 ? 111.898 104.431 162.035 1.00 41.91  ? 222 PHE B CB  1 
ATOM 6390 C CG  . PHE E 4 232 ? 111.425 105.241 163.207 1.00 41.91  ? 222 PHE B CG  1 
ATOM 6391 C CD1 . PHE E 4 232 ? 110.151 105.070 163.718 1.00 41.91  ? 222 PHE B CD1 1 
ATOM 6392 C CD2 . PHE E 4 232 ? 112.265 106.159 163.812 1.00 41.91  ? 222 PHE B CD2 1 
ATOM 6393 C CE1 . PHE E 4 232 ? 109.719 105.811 164.799 1.00 41.91  ? 222 PHE B CE1 1 
ATOM 6394 C CE2 . PHE E 4 232 ? 111.840 106.903 164.894 1.00 41.91  ? 222 PHE B CE2 1 
ATOM 6395 C CZ  . PHE E 4 232 ? 110.565 106.727 165.388 1.00 41.91  ? 222 PHE B CZ  1 
ATOM 6396 N N   . THR E 4 233 ? 111.767 101.331 160.721 1.00 44.44  ? 223 THR B N   1 
ATOM 6397 C CA  . THR E 4 233 ? 111.982 100.487 159.555 1.00 44.44  ? 223 THR B CA  1 
ATOM 6398 C C   . THR E 4 233 ? 110.793 100.608 158.612 1.00 44.44  ? 223 THR B C   1 
ATOM 6399 O O   . THR E 4 233 ? 109.786 101.250 158.921 1.00 44.44  ? 223 THR B O   1 
ATOM 6400 C CB  . THR E 4 233 ? 112.192 99.019  159.952 1.00 44.44  ? 223 THR B CB  1 
ATOM 6401 O OG1 . THR E 4 233 ? 111.015 98.522  160.600 1.00 44.44  ? 223 THR B OG1 1 
ATOM 6402 C CG2 . THR E 4 233 ? 113.381 98.879  160.891 1.00 44.44  ? 223 THR B CG2 1 
ATOM 6403 N N   . GLY E 4 234 ? 110.920 99.980  157.445 1.00 38.62  ? 224 GLY B N   1 
ATOM 6404 C CA  . GLY E 4 234 ? 109.847 99.973  156.472 1.00 38.62  ? 224 GLY B CA  1 
ATOM 6405 C C   . GLY E 4 234 ? 110.311 100.150 155.041 1.00 38.62  ? 224 GLY B C   1 
ATOM 6406 O O   . GLY E 4 234 ? 109.679 99.640  154.111 1.00 38.62  ? 224 GLY B O   1 
ATOM 6407 N N   . HIS E 4 235 ? 111.413 100.869 154.851 1.00 31.18  ? 225 HIS B N   1 
ATOM 6408 C CA  . HIS E 4 235 ? 111.939 101.089 153.512 1.00 31.18  ? 225 HIS B CA  1 
ATOM 6409 C C   . HIS E 4 235 ? 112.549 99.808  152.954 1.00 31.18  ? 225 HIS B C   1 
ATOM 6410 O O   . HIS E 4 235 ? 113.058 98.961  153.692 1.00 31.18  ? 225 HIS B O   1 
ATOM 6411 C CB  . HIS E 4 235 ? 112.985 102.202 153.525 1.00 31.18  ? 225 HIS B CB  1 
ATOM 6412 C CG  . HIS E 4 235 ? 112.408 103.577 153.390 1.00 31.18  ? 225 HIS B CG  1 
ATOM 6413 N ND1 . HIS E 4 235 ? 111.830 104.030 152.224 1.00 31.18  ? 225 HIS B ND1 1 
ATOM 6414 C CD2 . HIS E 4 235 ? 112.321 104.597 154.274 1.00 31.18  ? 225 HIS B CD2 1 
ATOM 6415 C CE1 . HIS E 4 235 ? 111.411 105.271 152.397 1.00 31.18  ? 225 HIS B CE1 1 
ATOM 6416 N NE2 . HIS E 4 235 ? 111.696 105.639 153.632 1.00 31.18  ? 225 HIS B NE2 1 
ATOM 6417 N N   . GLU E 4 236 ? 112.493 99.674  151.630 1.00 40.85  ? 226 GLU B N   1 
ATOM 6418 C CA  . GLU E 4 236 ? 113.075 98.526  150.948 1.00 40.85  ? 226 GLU B CA  1 
ATOM 6419 C C   . GLU E 4 236 ? 114.500 98.770  150.472 1.00 40.85  ? 226 GLU B C   1 
ATOM 6420 O O   . GLU E 4 236 ? 115.236 97.803  150.253 1.00 40.85  ? 226 GLU B O   1 
ATOM 6421 C CB  . GLU E 4 236 ? 112.208 98.121  149.750 1.00 40.85  ? 226 GLU B CB  1 
ATOM 6422 C CG  . GLU E 4 236 ? 110.713 98.257  149.987 1.00 40.85  ? 226 GLU B CG  1 
ATOM 6423 C CD  . GLU E 4 236 ? 110.121 97.055  150.696 1.00 40.85  ? 226 GLU B CD  1 
ATOM 6424 O OE1 . GLU E 4 236 ? 110.877 96.112  151.007 1.00 40.85  ? 226 GLU B OE1 1 
ATOM 6425 O OE2 . GLU E 4 236 ? 108.897 97.055  150.944 1.00 40.85  ? 226 GLU B OE2 1 
ATOM 6426 N N   . SER E 4 237 ? 114.903 100.030 150.308 1.00 39.56  ? 227 SER B N   1 
ATOM 6427 C CA  . SER E 4 237 ? 116.255 100.349 149.870 1.00 39.56  ? 227 SER B CA  1 
ATOM 6428 C C   . SER E 4 237 ? 116.910 101.341 150.822 1.00 39.56  ? 227 SER B C   1 
ATOM 6429 O O   . SER E 4 237 ? 116.342 101.676 151.867 1.00 39.56  ? 227 SER B O   1 
ATOM 6430 C CB  . SER E 4 237 ? 116.240 100.906 148.446 1.00 39.56  ? 227 SER B CB  1 
ATOM 6431 O OG  . SER E 4 237 ? 117.534 100.866 147.871 1.00 39.56  ? 227 SER B OG  1 
ATOM 6432 N N   . ASP E 4 238 ? 118.101 101.816 150.469 1.00 41.62  ? 228 ASP B N   1 
ATOM 6433 C CA  . ASP E 4 238 ? 118.834 102.732 151.333 1.00 41.62  ? 228 ASP B CA  1 
ATOM 6434 C C   . ASP E 4 238 ? 118.123 104.075 151.435 1.00 41.62  ? 228 ASP B C   1 
ATOM 6435 O O   . ASP E 4 238 ? 117.592 104.593 150.449 1.00 41.62  ? 228 ASP B O   1 
ATOM 6436 C CB  . ASP E 4 238 ? 120.253 102.933 150.806 1.00 41.62  ? 228 ASP B CB  1 
ATOM 6437 C CG  . ASP E 4 238 ? 120.277 103.387 149.362 1.00 41.62  ? 228 ASP B CG  1 
ATOM 6438 O OD1 . ASP E 4 238 ? 119.839 102.612 148.486 1.00 41.62  ? 228 ASP B OD1 1 
ATOM 6439 O OD2 . ASP E 4 238 ? 120.723 104.524 149.103 1.00 41.62  ? 228 ASP B OD2 1 
ATOM 6440 N N   . ILE E 4 239 ? 118.120 104.641 152.638 1.00 27.54  ? 229 ILE B N   1 
ATOM 6441 C CA  . ILE E 4 239 ? 117.522 105.951 152.870 1.00 27.54  ? 229 ILE B CA  1 
ATOM 6442 C C   . ILE E 4 239 ? 118.511 107.027 152.444 1.00 27.54  ? 229 ILE B C   1 
ATOM 6443 O O   . ILE E 4 239 ? 119.688 106.992 152.818 1.00 27.54  ? 229 ILE B O   1 
ATOM 6444 C CB  . ILE E 4 239 ? 117.119 106.114 154.344 1.00 27.54  ? 229 ILE B CB  1 
ATOM 6445 C CG1 . ILE E 4 239 ? 116.020 105.114 154.705 1.00 27.54  ? 229 ILE B CG1 1 
ATOM 6446 C CG2 . ILE E 4 239 ? 116.656 107.535 154.618 1.00 27.54  ? 229 ILE B CG2 1 
ATOM 6447 C CD1 . ILE E 4 239 ? 115.434 105.322 156.082 1.00 27.54  ? 229 ILE B CD1 1 
ATOM 6448 N N   . ASN E 4 240 ? 118.031 107.992 151.655 1.00 42.16  ? 230 ASN B N   1 
ATOM 6449 C CA  . ASN E 4 240 ? 118.889 109.008 151.066 1.00 42.16  ? 230 ASN B CA  1 
ATOM 6450 C C   . ASN E 4 240 ? 118.727 110.391 151.680 1.00 42.16  ? 230 ASN B C   1 
ATOM 6451 O O   . ASN E 4 240 ? 119.647 111.206 151.563 1.00 42.16  ? 230 ASN B O   1 
ATOM 6452 C CB  . ASN E 4 240 ? 118.628 109.105 149.555 1.00 42.16  ? 230 ASN B CB  1 
ATOM 6453 C CG  . ASN E 4 240 ? 119.903 109.210 148.750 1.00 42.16  ? 230 ASN B CG  1 
ATOM 6454 O OD1 . ASN E 4 240 ? 120.903 109.755 149.217 1.00 42.16  ? 230 ASN B OD1 1 
ATOM 6455 N ND2 . ASN E 4 240 ? 119.878 108.682 147.533 1.00 42.16  ? 230 ASN B ND2 1 
ATOM 6456 N N   . ALA E 4 241 ? 117.596 110.677 152.323 1.00 44.75  ? 231 ALA B N   1 
ATOM 6457 C CA  . ALA E 4 241 ? 117.359 111.989 152.910 1.00 44.75  ? 231 ALA B CA  1 
ATOM 6458 C C   . ALA E 4 241 ? 116.386 111.851 154.070 1.00 44.75  ? 231 ALA B C   1 
ATOM 6459 O O   . ALA E 4 241 ? 115.679 110.849 154.197 1.00 44.75  ? 231 ALA B O   1 
ATOM 6460 C CB  . ALA E 4 241 ? 116.823 112.981 151.873 1.00 44.75  ? 231 ALA B CB  1 
ATOM 6461 N N   . ILE E 4 242 ? 116.360 112.876 154.924 1.00 37.09  ? 232 ILE B N   1 
ATOM 6462 C CA  . ILE E 4 242 ? 115.514 112.864 156.111 1.00 37.09  ? 232 ILE B CA  1 
ATOM 6463 C C   . ILE E 4 242 ? 115.282 114.305 156.543 1.00 37.09  ? 232 ILE B C   1 
ATOM 6464 O O   . ILE E 4 242 ? 116.125 115.178 156.321 1.00 37.09  ? 232 ILE B O   1 
ATOM 6465 C CB  . ILE E 4 242 ? 116.155 112.010 157.238 1.00 37.09  ? 232 ILE B CB  1 
ATOM 6466 C CG1 . ILE E 4 242 ? 115.100 111.552 158.244 1.00 37.09  ? 232 ILE B CG1 1 
ATOM 6467 C CG2 . ILE E 4 242 ? 117.269 112.772 157.933 1.00 37.09  ? 232 ILE B CG2 1 
ATOM 6468 C CD1 . ILE E 4 242 ? 115.486 110.289 158.977 1.00 37.09  ? 232 ILE B CD1 1 
ATOM 6469 N N   . CYS E 4 243 ? 114.121 114.554 157.148 1.00 43.00  ? 233 CYS B N   1 
ATOM 6470 C CA  . CYS E 4 243 ? 113.769 115.877 157.646 1.00 43.00  ? 233 CYS B CA  1 
ATOM 6471 C C   . CYS E 4 243 ? 112.598 115.747 158.610 1.00 43.00  ? 233 CYS B C   1 
ATOM 6472 O O   . CYS E 4 243 ? 111.657 114.990 158.370 1.00 43.00  ? 233 CYS B O   1 
ATOM 6473 C CB  . CYS E 4 243 ? 113.413 116.838 156.503 1.00 43.00  ? 233 CYS B CB  1 
ATOM 6474 S SG  . CYS E 4 243 ? 113.347 118.583 156.976 1.00 43.00  ? 233 CYS B SG  1 
ATOM 6475 N N   . PHE E 4 244 ? 112.658 116.511 159.700 1.00 35.29  ? 234 PHE B N   1 
ATOM 6476 C CA  . PHE E 4 244 ? 111.611 116.500 160.715 1.00 35.29  ? 234 PHE B CA  1 
ATOM 6477 C C   . PHE E 4 244 ? 110.360 117.235 160.260 1.00 35.29  ? 234 PHE B C   1 
ATOM 6478 O O   . PHE E 4 244 ? 110.415 118.130 159.412 1.00 35.29  ? 234 PHE B O   1 
ATOM 6479 C CB  . PHE E 4 244 ? 112.089 117.129 162.027 1.00 35.29  ? 234 PHE B CB  1 
ATOM 6480 C CG  . PHE E 4 244 ? 113.056 116.287 162.801 1.00 35.29  ? 234 PHE B CG  1 
ATOM 6481 C CD1 . PHE E 4 244 ? 112.599 115.255 163.605 1.00 35.29  ? 234 PHE B CD1 1 
ATOM 6482 C CD2 . PHE E 4 244 ? 114.410 116.551 162.770 1.00 35.29  ? 234 PHE B CD2 1 
ATOM 6483 C CE1 . PHE E 4 244 ? 113.477 114.484 164.337 1.00 35.29  ? 234 PHE B CE1 1 
ATOM 6484 C CE2 . PHE E 4 244 ? 115.291 115.782 163.501 1.00 35.29  ? 234 PHE B CE2 1 
ATOM 6485 C CZ  . PHE E 4 244 ? 114.825 114.749 164.286 1.00 35.29  ? 234 PHE B CZ  1 
ATOM 6486 N N   . PHE E 4 245 ? 109.229 116.842 160.837 1.00 38.19  ? 235 PHE B N   1 
ATOM 6487 C CA  . PHE E 4 245 ? 108.040 117.674 160.801 1.00 38.19  ? 235 PHE B CA  1 
ATOM 6488 C C   . PHE E 4 245 ? 108.314 118.952 161.593 1.00 38.19  ? 235 PHE B C   1 
ATOM 6489 O O   . PHE E 4 245 ? 109.108 118.930 162.541 1.00 38.19  ? 235 PHE B O   1 
ATOM 6490 C CB  . PHE E 4 245 ? 106.853 116.910 161.395 1.00 38.19  ? 235 PHE B CB  1 
ATOM 6491 C CG  . PHE E 4 245 ? 105.510 117.481 161.042 1.00 38.19  ? 235 PHE B CG  1 
ATOM 6492 C CD1 . PHE E 4 245 ? 104.939 117.221 159.809 1.00 38.19  ? 235 PHE B CD1 1 
ATOM 6493 C CD2 . PHE E 4 245 ? 104.812 118.263 161.944 1.00 38.19  ? 235 PHE B CD2 1 
ATOM 6494 C CE1 . PHE E 4 245 ? 103.706 117.736 159.480 1.00 38.19  ? 235 PHE B CE1 1 
ATOM 6495 C CE2 . PHE E 4 245 ? 103.577 118.783 161.621 1.00 38.19  ? 235 PHE B CE2 1 
ATOM 6496 C CZ  . PHE E 4 245 ? 103.023 118.519 160.387 1.00 38.19  ? 235 PHE B CZ  1 
ATOM 6497 N N   . PRO E 4 246 ? 107.694 120.080 161.232 1.00 39.19  ? 236 PRO B N   1 
ATOM 6498 C CA  . PRO E 4 246 ? 108.043 121.348 161.896 1.00 39.19  ? 236 PRO B CA  1 
ATOM 6499 C C   . PRO E 4 246 ? 107.870 121.347 163.408 1.00 39.19  ? 236 PRO B C   1 
ATOM 6500 O O   . PRO E 4 246 ? 108.568 122.107 164.092 1.00 39.19  ? 236 PRO B O   1 
ATOM 6501 C CB  . PRO E 4 246 ? 107.100 122.351 161.220 1.00 39.19  ? 236 PRO B CB  1 
ATOM 6502 C CG  . PRO E 4 246 ? 106.943 121.800 159.847 1.00 39.19  ? 236 PRO B CG  1 
ATOM 6503 C CD  . PRO E 4 246 ? 106.856 120.309 160.040 1.00 39.19  ? 236 PRO B CD  1 
ATOM 6504 N N   . ASN E 4 247 ? 106.976 120.530 163.959 1.00 41.11  ? 237 ASN B N   1 
ATOM 6505 C CA  . ASN E 4 247 ? 106.776 120.497 165.404 1.00 41.11  ? 237 ASN B CA  1 
ATOM 6506 C C   . ASN E 4 247 ? 107.761 119.585 166.123 1.00 41.11  ? 237 ASN B C   1 
ATOM 6507 O O   . ASN E 4 247 ? 107.723 119.508 167.356 1.00 41.11  ? 237 ASN B O   1 
ATOM 6508 C CB  . ASN E 4 247 ? 105.338 120.076 165.739 1.00 41.11  ? 237 ASN B CB  1 
ATOM 6509 C CG  . ASN E 4 247 ? 105.005 118.666 165.273 1.00 41.11  ? 237 ASN B CG  1 
ATOM 6510 O OD1 . ASN E 4 247 ? 105.864 117.936 164.778 1.00 41.11  ? 237 ASN B OD1 1 
ATOM 6511 N ND2 . ASN E 4 247 ? 103.747 118.276 165.440 1.00 41.11  ? 237 ASN B ND2 1 
ATOM 6512 N N   . GLY E 4 248 ? 108.637 118.903 165.394 1.00 34.54  ? 238 GLY B N   1 
ATOM 6513 C CA  . GLY E 4 248 ? 109.588 117.988 166.003 1.00 34.54  ? 238 GLY B CA  1 
ATOM 6514 C C   . GLY E 4 248 ? 108.963 116.766 166.638 1.00 34.54  ? 238 GLY B C   1 
ATOM 6515 O O   . GLY E 4 248 ? 109.461 116.279 167.660 1.00 34.54  ? 238 GLY B O   1 
ATOM 6516 N N   . ASN E 4 249 ? 107.878 116.253 166.055 1.00 44.70  ? 239 ASN B N   1 
ATOM 6517 C CA  . ASN E 4 249 ? 107.255 115.025 166.522 1.00 44.70  ? 239 ASN B CA  1 
ATOM 6518 C C   . ASN E 4 249 ? 107.143 113.966 165.434 1.00 44.70  ? 239 ASN B C   1 
ATOM 6519 O O   . ASN E 4 249 ? 106.612 112.882 165.700 1.00 44.70  ? 239 ASN B O   1 
ATOM 6520 C CB  . ASN E 4 249 ? 105.859 115.311 167.096 1.00 44.70  ? 239 ASN B CB  1 
ATOM 6521 C CG  . ASN E 4 249 ? 105.868 115.461 168.604 1.00 44.70  ? 239 ASN B CG  1 
ATOM 6522 O OD1 . ASN E 4 249 ? 106.523 114.697 169.312 1.00 44.70  ? 239 ASN B OD1 1 
ATOM 6523 N ND2 . ASN E 4 249 ? 105.139 116.452 169.105 1.00 44.70  ? 239 ASN B ND2 1 
ATOM 6524 N N   . ALA E 4 250 ? 107.623 114.247 164.227 1.00 37.77  ? 240 ALA B N   1 
ATOM 6525 C CA  . ALA E 4 250 ? 107.591 113.296 163.126 1.00 37.77  ? 240 ALA B CA  1 
ATOM 6526 C C   . ALA E 4 250 ? 108.654 113.703 162.120 1.00 37.77  ? 240 ALA B C   1 
ATOM 6527 O O   . ALA E 4 250 ? 109.173 114.821 162.158 1.00 37.77  ? 240 ALA B O   1 
ATOM 6528 C CB  . ALA E 4 250 ? 106.210 113.237 162.468 1.00 37.77  ? 240 ALA B CB  1 
ATOM 6529 N N   . PHE E 4 251 ? 108.980 112.777 161.221 1.00 32.13  ? 241 PHE B N   1 
ATOM 6530 C CA  . PHE E 4 251 ? 109.965 113.056 160.188 1.00 32.13  ? 241 PHE B CA  1 
ATOM 6531 C C   . PHE E 4 251 ? 109.624 112.261 158.938 1.00 32.13  ? 241 PHE B C   1 
ATOM 6532 O O   . PHE E 4 251 ? 108.901 111.264 158.988 1.00 32.13  ? 241 PHE B O   1 
ATOM 6533 C CB  . PHE E 4 251 ? 111.391 112.746 160.668 1.00 32.13  ? 241 PHE B CB  1 
ATOM 6534 C CG  . PHE E 4 251 ? 111.631 111.297 160.974 1.00 32.13  ? 241 PHE B CG  1 
ATOM 6535 C CD1 . PHE E 4 251 ? 111.410 110.800 162.246 1.00 32.13  ? 241 PHE B CD1 1 
ATOM 6536 C CD2 . PHE E 4 251 ? 112.095 110.433 159.997 1.00 32.13  ? 241 PHE B CD2 1 
ATOM 6537 C CE1 . PHE E 4 251 ? 111.636 109.471 162.532 1.00 32.13  ? 241 PHE B CE1 1 
ATOM 6538 C CE2 . PHE E 4 251 ? 112.321 109.103 160.279 1.00 32.13  ? 241 PHE B CE2 1 
ATOM 6539 C CZ  . PHE E 4 251 ? 112.091 108.623 161.546 1.00 32.13  ? 241 PHE B CZ  1 
ATOM 6540 N N   . ALA E 4 252 ? 110.155 112.723 157.810 1.00 31.76  ? 242 ALA B N   1 
ATOM 6541 C CA  . ALA E 4 252 ? 109.934 112.099 156.515 1.00 31.76  ? 242 ALA B CA  1 
ATOM 6542 C C   . ALA E 4 252 ? 111.270 111.701 155.905 1.00 31.76  ? 242 ALA B C   1 
ATOM 6543 O O   . ALA E 4 252 ? 112.258 112.433 156.023 1.00 31.76  ? 242 ALA B O   1 
ATOM 6544 C CB  . ALA E 4 252 ? 109.184 113.035 155.563 1.00 31.76  ? 242 ALA B CB  1 
ATOM 6545 N N   . THR E 4 253 ? 111.295 110.544 155.253 1.00 33.59  ? 243 THR B N   1 
ATOM 6546 C CA  . THR E 4 253 ? 112.507 109.998 154.665 1.00 33.59  ? 243 THR B CA  1 
ATOM 6547 C C   . THR E 4 253 ? 112.331 109.802 153.166 1.00 33.59  ? 243 THR B C   1 
ATOM 6548 O O   . THR E 4 253 ? 111.215 109.626 152.670 1.00 33.59  ? 243 THR B O   1 
ATOM 6549 C CB  . THR E 4 253 ? 112.889 108.657 155.306 1.00 33.59  ? 243 THR B CB  1 
ATOM 6550 O OG1 . THR E 4 253 ? 111.929 107.661 154.935 1.00 33.59  ? 243 THR B OG1 1 
ATOM 6551 C CG2 . THR E 4 253 ? 112.923 108.778 156.817 1.00 33.59  ? 243 THR B CG2 1 
ATOM 6552 N N   . GLY E 4 254 ? 113.452 109.837 152.451 1.00 38.44  ? 244 GLY B N   1 
ATOM 6553 C CA  . GLY E 4 254 ? 113.469 109.553 151.030 1.00 38.44  ? 244 GLY B CA  1 
ATOM 6554 C C   . GLY E 4 254 ? 114.502 108.497 150.703 1.00 38.44  ? 244 GLY B C   1 
ATOM 6555 O O   . GLY E 4 254 ? 115.654 108.600 151.134 1.00 38.44  ? 244 GLY B O   1 
ATOM 6556 N N   . SER E 4 255 ? 114.110 107.479 149.948 1.00 35.68  ? 245 SER B N   1 
ATOM 6557 C CA  . SER E 4 255 ? 114.960 106.327 149.683 1.00 35.68  ? 245 SER B CA  1 
ATOM 6558 C C   . SER E 4 255 ? 115.125 106.125 148.180 1.00 35.68  ? 245 SER B C   1 
ATOM 6559 O O   . SER E 4 255 ? 114.471 106.775 147.362 1.00 35.68  ? 245 SER B O   1 
ATOM 6560 C CB  . SER E 4 255 ? 114.382 105.068 150.334 1.00 35.68  ? 245 SER B CB  1 
ATOM 6561 O OG  . SER E 4 255 ? 114.553 105.093 151.739 1.00 35.68  ? 245 SER B OG  1 
ATOM 6562 N N   . ASP E 4 256 ? 116.020 105.202 147.825 1.00 44.16  ? 246 ASP B N   1 
ATOM 6563 C CA  . ASP E 4 256 ? 116.157 104.764 146.441 1.00 44.16  ? 246 ASP B CA  1 
ATOM 6564 C C   . ASP E 4 256 ? 114.983 103.909 145.988 1.00 44.16  ? 246 ASP B C   1 
ATOM 6565 O O   . ASP E 4 256 ? 114.877 103.614 144.793 1.00 44.16  ? 246 ASP B O   1 
ATOM 6566 C CB  . ASP E 4 256 ? 117.463 103.989 146.262 1.00 44.16  ? 246 ASP B CB  1 
ATOM 6567 C CG  . ASP E 4 256 ? 118.620 104.884 145.865 1.00 44.16  ? 246 ASP B CG  1 
ATOM 6568 O OD1 . ASP E 4 256 ? 118.497 106.117 146.009 1.00 44.16  ? 246 ASP B OD1 1 
ATOM 6569 O OD2 . ASP E 4 256 ? 119.655 104.352 145.409 1.00 44.16  ? 246 ASP B OD2 1 
ATOM 6570 N N   . ASP E 4 257 ? 114.109 103.507 146.910 1.00 45.02  ? 247 ASP B N   1 
ATOM 6571 C CA  . ASP E 4 257 ? 112.903 102.747 146.606 1.00 45.02  ? 247 ASP B CA  1 
ATOM 6572 C C   . ASP E 4 257 ? 111.843 103.584 145.899 1.00 45.02  ? 247 ASP B C   1 
ATOM 6573 O O   . ASP E 4 257 ? 110.758 103.064 145.613 1.00 45.02  ? 247 ASP B O   1 
ATOM 6574 C CB  . ASP E 4 257 ? 112.339 102.157 147.902 1.00 45.02  ? 247 ASP B CB  1 
ATOM 6575 C CG  . ASP E 4 257 ? 111.238 101.143 147.660 1.00 45.02  ? 247 ASP B CG  1 
ATOM 6576 O OD1 . ASP E 4 257 ? 111.301 100.423 146.641 1.00 45.02  ? 247 ASP B OD1 1 
ATOM 6577 O OD2 . ASP E 4 257 ? 110.303 101.075 148.484 1.00 45.02  ? 247 ASP B OD2 1 
ATOM 6578 N N   . ALA E 4 258 ? 112.131 104.856 145.611 1.00 37.38  ? 248 ALA B N   1 
ATOM 6579 C CA  . ALA E 4 258 ? 111.182 105.772 144.978 1.00 37.38  ? 248 ALA B CA  1 
ATOM 6580 C C   . ALA E 4 258 ? 109.933 105.966 145.830 1.00 37.38  ? 248 ALA B C   1 
ATOM 6581 O O   . ALA E 4 258 ? 108.844 106.218 145.307 1.00 37.38  ? 248 ALA B O   1 
ATOM 6582 C CB  . ALA E 4 258 ? 110.803 105.306 143.569 1.00 37.38  ? 248 ALA B CB  1 
ATOM 6583 N N   . THR E 4 259 ? 110.080 105.854 147.147 1.00 41.39  ? 249 THR B N   1 
ATOM 6584 C CA  . THR E 4 259 ? 108.977 106.021 148.081 1.00 41.39  ? 249 THR B CA  1 
ATOM 6585 C C   . THR E 4 259 ? 109.395 106.958 149.203 1.00 41.39  ? 249 THR B C   1 
ATOM 6586 O O   . THR E 4 259 ? 110.550 106.945 149.637 1.00 41.39  ? 249 THR B O   1 
ATOM 6587 C CB  . THR E 4 259 ? 108.533 104.679 148.680 1.00 41.39  ? 249 THR B CB  1 
ATOM 6588 O OG1 . THR E 4 259 ? 109.657 104.029 149.286 1.00 41.39  ? 249 THR B OG1 1 
ATOM 6589 C CG2 . THR E 4 259 ? 107.956 103.775 147.603 1.00 41.39  ? 249 THR B CG2 1 
ATOM 6590 N N   . CYS E 4 260 ? 108.449 107.769 149.664 1.00 42.77  ? 250 CYS B N   1 
ATOM 6591 C CA  . CYS E 4 260 ? 108.628 108.613 150.834 1.00 42.77  ? 250 CYS B CA  1 
ATOM 6592 C C   . CYS E 4 260 ? 107.689 108.143 151.937 1.00 42.77  ? 250 CYS B C   1 
ATOM 6593 O O   . CYS E 4 260 ? 106.562 107.715 151.673 1.00 42.77  ? 250 CYS B O   1 
ATOM 6594 C CB  . CYS E 4 260 ? 108.358 110.086 150.509 1.00 42.77  ? 250 CYS B CB  1 
ATOM 6595 S SG  . CYS E 4 260 ? 109.702 110.926 149.643 1.00 42.77  ? 250 CYS B SG  1 
ATOM 6596 N N   . ARG E 4 261 ? 108.163 108.222 153.176 1.00 35.69  ? 251 ARG B N   1 
ATOM 6597 C CA  . ARG E 4 261 ? 107.419 107.700 154.311 1.00 35.69  ? 251 ARG B CA  1 
ATOM 6598 C C   . ARG E 4 261 ? 107.479 108.695 155.460 1.00 35.69  ? 251 ARG B C   1 
ATOM 6599 O O   . ARG E 4 261 ? 108.455 109.433 155.611 1.00 35.69  ? 251 ARG B O   1 
ATOM 6600 C CB  . ARG E 4 261 ? 107.969 106.339 154.756 1.00 35.69  ? 251 ARG B CB  1 
ATOM 6601 C CG  . ARG E 4 261 ? 107.746 105.230 153.741 1.00 35.69  ? 251 ARG B CG  1 
ATOM 6602 C CD  . ARG E 4 261 ? 108.522 103.978 154.101 1.00 35.69  ? 251 ARG B CD  1 
ATOM 6603 N NE  . ARG E 4 261 ? 108.564 103.035 152.990 1.00 35.69  ? 251 ARG B NE  1 
ATOM 6604 C CZ  . ARG E 4 261 ? 107.779 101.972 152.879 1.00 35.69  ? 251 ARG B CZ  1 
ATOM 6605 N NH1 . ARG E 4 261 ? 106.873 101.684 153.800 1.00 35.69  ? 251 ARG B NH1 1 
ATOM 6606 N NH2 . ARG E 4 261 ? 107.906 101.179 151.820 1.00 35.69  ? 251 ARG B NH2 1 
ATOM 6607 N N   . LEU E 4 262 ? 106.423 108.703 156.270 1.00 39.62  ? 252 LEU B N   1 
ATOM 6608 C CA  . LEU E 4 262 ? 106.302 109.605 157.408 1.00 39.62  ? 252 LEU B CA  1 
ATOM 6609 C C   . LEU E 4 262 ? 106.216 108.775 158.680 1.00 39.62  ? 252 LEU B C   1 
ATOM 6610 O O   . LEU E 4 262 ? 105.258 108.018 158.866 1.00 39.62  ? 252 LEU B O   1 
ATOM 6611 C CB  . LEU E 4 262 ? 105.075 110.507 157.263 1.00 39.62  ? 252 LEU B CB  1 
ATOM 6612 C CG  . LEU E 4 262 ? 104.897 111.623 158.294 1.00 39.62  ? 252 LEU B CG  1 
ATOM 6613 C CD1 . LEU E 4 262 ? 105.676 112.862 157.884 1.00 39.62  ? 252 LEU B CD1 1 
ATOM 6614 C CD2 . LEU E 4 262 ? 103.425 111.950 158.470 1.00 39.62  ? 252 LEU B CD2 1 
ATOM 6615 N N   . PHE E 4 263 ? 107.211 108.921 159.551 1.00 36.07  ? 253 PHE B N   1 
ATOM 6616 C CA  . PHE E 4 263 ? 107.290 108.177 160.799 1.00 36.07  ? 253 PHE B CA  1 
ATOM 6617 C C   . PHE E 4 263 ? 107.012 109.105 161.973 1.00 36.07  ? 253 PHE B C   1 
ATOM 6618 O O   . PHE E 4 263 ? 107.446 110.260 161.979 1.00 36.07  ? 253 PHE B O   1 
ATOM 6619 C CB  . PHE E 4 263 ? 108.667 107.529 160.972 1.00 36.07  ? 253 PHE B CB  1 
ATOM 6620 C CG  . PHE E 4 263 ? 109.102 106.695 159.799 1.00 36.07  ? 253 PHE B CG  1 
ATOM 6621 C CD1 . PHE E 4 263 ? 109.821 107.258 158.758 1.00 36.07  ? 253 PHE B CD1 1 
ATOM 6622 C CD2 . PHE E 4 263 ? 108.804 105.345 159.746 1.00 36.07  ? 253 PHE B CD2 1 
ATOM 6623 C CE1 . PHE E 4 263 ? 110.225 106.493 157.684 1.00 36.07  ? 253 PHE B CE1 1 
ATOM 6624 C CE2 . PHE E 4 263 ? 109.207 104.575 158.673 1.00 36.07  ? 253 PHE B CE2 1 
ATOM 6625 C CZ  . PHE E 4 263 ? 109.917 105.149 157.641 1.00 36.07  ? 253 PHE B CZ  1 
ATOM 6626 N N   . ASP E 4 264 ? 106.292 108.594 162.966 1.00 54.91  ? 254 ASP B N   1 
ATOM 6627 C CA  . ASP E 4 264 ? 105.944 109.351 164.161 1.00 54.91  ? 254 ASP B CA  1 
ATOM 6628 C C   . ASP E 4 264 ? 106.807 108.881 165.325 1.00 54.91  ? 254 ASP B C   1 
ATOM 6629 O O   . ASP E 4 264 ? 106.885 107.679 165.600 1.00 54.91  ? 254 ASP B O   1 
ATOM 6630 C CB  . ASP E 4 264 ? 104.461 109.191 164.500 1.00 54.91  ? 254 ASP B CB  1 
ATOM 6631 C CG  . ASP E 4 264 ? 103.971 110.241 165.480 1.00 54.91  ? 254 ASP B CG  1 
ATOM 6632 O OD1 . ASP E 4 264 ? 104.401 110.212 166.652 1.00 54.91  ? 254 ASP B OD1 1 
ATOM 6633 O OD2 . ASP E 4 264 ? 103.157 111.097 165.076 1.00 54.91  ? 254 ASP B OD2 1 
ATOM 6634 N N   . LEU E 4 265 ? 107.450 109.833 166.004 1.00 48.28  ? 255 LEU B N   1 
ATOM 6635 C CA  . LEU E 4 265 ? 108.325 109.495 167.122 1.00 48.28  ? 255 LEU B CA  1 
ATOM 6636 C C   . LEU E 4 265 ? 107.564 108.914 168.305 1.00 48.28  ? 255 LEU B C   1 
ATOM 6637 O O   . LEU E 4 265 ? 108.076 108.008 168.970 1.00 48.28  ? 255 LEU B O   1 
ATOM 6638 C CB  . LEU E 4 265 ? 109.108 110.730 167.569 1.00 48.28  ? 255 LEU B CB  1 
ATOM 6639 C CG  . LEU E 4 265 ? 109.993 111.411 166.524 1.00 48.28  ? 255 LEU B CG  1 
ATOM 6640 C CD1 . LEU E 4 265 ? 110.816 112.516 167.160 1.00 48.28  ? 255 LEU B CD1 1 
ATOM 6641 C CD2 . LEU E 4 265 ? 110.897 110.395 165.852 1.00 48.28  ? 255 LEU B CD2 1 
ATOM 6642 N N   . ARG E 4 266 ? 106.359 109.410 168.583 1.00 59.72  ? 256 ARG B N   1 
ATOM 6643 C CA  . ARG E 4 266 ? 105.586 108.935 169.725 1.00 59.72  ? 256 ARG B CA  1 
ATOM 6644 C C   . ARG E 4 266 ? 104.944 107.577 169.474 1.00 59.72  ? 256 ARG B C   1 
ATOM 6645 O O   . ARG E 4 266 ? 104.882 106.746 170.386 1.00 59.72  ? 256 ARG B O   1 
ATOM 6646 C CB  . ARG E 4 266 ? 104.510 109.959 170.093 1.00 59.72  ? 256 ARG B CB  1 
ATOM 6647 C CG  . ARG E 4 266 ? 105.056 111.226 170.732 1.00 59.72  ? 256 ARG B CG  1 
ATOM 6648 C CD  . ARG E 4 266 ? 103.935 112.116 171.237 1.00 59.72  ? 256 ARG B CD  1 
ATOM 6649 N NE  . ARG E 4 266 ? 102.958 112.405 170.194 1.00 59.72  ? 256 ARG B NE  1 
ATOM 6650 C CZ  . ARG E 4 266 ? 102.093 113.409 170.236 1.00 59.72  ? 256 ARG B CZ  1 
ATOM 6651 N NH1 . ARG E 4 266 ? 102.054 114.247 171.259 1.00 59.72  ? 256 ARG B NH1 1 
ATOM 6652 N NH2 . ARG E 4 266 ? 101.243 113.575 169.227 1.00 59.72  ? 256 ARG B NH2 1 
ATOM 6653 N N   . ALA E 4 267 ? 104.460 107.332 168.255 1.00 59.78  ? 257 ALA B N   1 
ATOM 6654 C CA  . ALA E 4 267 ? 103.820 106.062 167.943 1.00 59.78  ? 257 ALA B CA  1 
ATOM 6655 C C   . ALA E 4 267 ? 104.805 104.996 167.482 1.00 59.78  ? 257 ALA B C   1 
ATOM 6656 O O   . ALA E 4 267 ? 104.445 103.814 167.456 1.00 59.78  ? 257 ALA B O   1 
ATOM 6657 C CB  . ALA E 4 267 ? 102.746 106.265 166.871 1.00 59.78  ? 257 ALA B CB  1 
ATOM 6658 N N   . ASP E 4 268 ? 106.029 105.384 167.119 1.00 68.23  ? 258 ASP B N   1 
ATOM 6659 C CA  . ASP E 4 268 ? 107.070 104.479 166.635 1.00 68.23  ? 258 ASP B CA  1 
ATOM 6660 C C   . ASP E 4 268 ? 106.651 103.695 165.397 1.00 68.23  ? 258 ASP B C   1 
ATOM 6661 O O   . ASP E 4 268 ? 107.199 102.622 165.131 1.00 68.23  ? 258 ASP B O   1 
ATOM 6662 C CB  . ASP E 4 268 ? 107.528 103.508 167.730 1.00 68.23  ? 258 ASP B CB  1 
ATOM 6663 C CG  . ASP E 4 268 ? 107.893 104.213 169.020 1.00 68.23  ? 258 ASP B CG  1 
ATOM 6664 O OD1 . ASP E 4 268 ? 108.609 105.233 168.956 1.00 68.23  ? 258 ASP B OD1 1 
ATOM 6665 O OD2 . ASP E 4 268 ? 107.469 103.745 170.095 1.00 68.23  ? 258 ASP B OD2 1 
ATOM 6666 N N   . GLN E 4 269 ? 105.693 104.204 164.627 1.00 60.79  ? 259 GLN B N   1 
ATOM 6667 C CA  . GLN E 4 269 ? 105.215 103.522 163.434 1.00 60.79  ? 259 GLN B CA  1 
ATOM 6668 C C   . GLN E 4 269 ? 105.033 104.537 162.317 1.00 60.79  ? 259 GLN B C   1 
ATOM 6669 O O   . GLN E 4 269 ? 104.679 105.694 162.563 1.00 60.79  ? 259 GLN B O   1 
ATOM 6670 C CB  . GLN E 4 269 ? 103.896 102.782 163.705 1.00 60.79  ? 259 GLN B CB  1 
ATOM 6671 C CG  . GLN E 4 269 ? 103.358 101.991 162.524 1.00 60.79  ? 259 GLN B CG  1 
ATOM 6672 C CD  . GLN E 4 269 ? 102.087 101.235 162.859 1.00 60.79  ? 259 GLN B CD  1 
ATOM 6673 O OE1 . GLN E 4 269 ? 101.593 101.297 163.984 1.00 60.79  ? 259 GLN B OE1 1 
ATOM 6674 N NE2 . GLN E 4 269 ? 101.552 100.515 161.881 1.00 60.79  ? 259 GLN B NE2 1 
ATOM 6675 N N   . GLU E 4 270 ? 105.283 104.098 161.084 1.00 53.40  ? 260 GLU B N   1 
ATOM 6676 C CA  . GLU E 4 270 ? 105.066 104.965 159.934 1.00 53.40  ? 260 GLU B CA  1 
ATOM 6677 C C   . GLU E 4 270 ? 103.584 105.282 159.789 1.00 53.40  ? 260 GLU B C   1 
ATOM 6678 O O   . GLU E 4 270 ? 102.719 104.459 160.105 1.00 53.40  ? 260 GLU B O   1 
ATOM 6679 C CB  . GLU E 4 270 ? 105.604 104.311 158.659 1.00 53.40  ? 260 GLU B CB  1 
ATOM 6680 C CG  . GLU E 4 270 ? 104.789 103.134 158.152 1.00 53.40  ? 260 GLU B CG  1 
ATOM 6681 C CD  . GLU E 4 270 ? 105.266 102.638 156.802 1.00 53.40  ? 260 GLU B CD  1 
ATOM 6682 O OE1 . GLU E 4 270 ? 106.246 103.202 156.272 1.00 53.40  ? 260 GLU B OE1 1 
ATOM 6683 O OE2 . GLU E 4 270 ? 104.660 101.686 156.268 1.00 53.40  ? 260 GLU B OE2 1 
ATOM 6684 N N   . LEU E 4 271 ? 103.289 106.494 159.322 1.00 50.82  ? 261 LEU B N   1 
ATOM 6685 C CA  . LEU E 4 271 ? 101.906 106.935 159.206 1.00 50.82  ? 261 LEU B CA  1 
ATOM 6686 C C   . LEU E 4 271 ? 101.337 106.711 157.810 1.00 50.82  ? 261 LEU B C   1 
ATOM 6687 O O   . LEU E 4 271 ? 100.237 106.165 157.675 1.00 50.82  ? 261 LEU B O   1 
ATOM 6688 C CB  . LEU E 4 271 ? 101.793 108.412 159.589 1.00 50.82  ? 261 LEU B CB  1 
ATOM 6689 C CG  . LEU E 4 271 ? 101.974 108.718 161.078 1.00 50.82  ? 261 LEU B CG  1 
ATOM 6690 C CD1 . LEU E 4 271 ? 101.911 110.215 161.337 1.00 50.82  ? 261 LEU B CD1 1 
ATOM 6691 C CD2 . LEU E 4 271 ? 100.935 107.983 161.910 1.00 50.82  ? 261 LEU B CD2 1 
ATOM 6692 N N   . MET E 4 272 ? 102.061 107.113 156.768 1.00 50.06  ? 262 MET B N   1 
ATOM 6693 C CA  . MET E 4 272 ? 101.593 106.911 155.404 1.00 50.06  ? 262 MET B CA  1 
ATOM 6694 C C   . MET E 4 272 ? 102.786 106.955 154.460 1.00 50.06  ? 262 MET B C   1 
ATOM 6695 O O   . MET E 4 272 ? 103.873 107.416 154.816 1.00 50.06  ? 262 MET B O   1 
ATOM 6696 C CB  . MET E 4 272 ? 100.542 107.955 155.011 1.00 50.06  ? 262 MET B CB  1 
ATOM 6697 C CG  . MET E 4 272 ? 101.107 109.319 154.666 1.00 50.06  ? 262 MET B CG  1 
ATOM 6698 S SD  . MET E 4 272 ? 99.833  110.594 154.671 1.00 50.06  ? 262 MET B SD  1 
ATOM 6699 C CE  . MET E 4 272 ? 98.657  109.897 153.517 1.00 50.06  ? 262 MET B CE  1 
ATOM 6700 N N   . THR E 4 273 ? 102.562 106.465 153.245 1.00 46.66  ? 263 THR B N   1 
ATOM 6701 C CA  . THR E 4 273 ? 103.574 106.403 152.202 1.00 46.66  ? 263 THR B CA  1 
ATOM 6702 C C   . THR E 4 273 ? 103.203 107.365 151.079 1.00 46.66  ? 263 THR B C   1 
ATOM 6703 O O   . THR E 4 273 ? 102.031 107.683 150.865 1.00 46.66  ? 263 THR B O   1 
ATOM 6704 C CB  . THR E 4 273 ? 103.710 104.973 151.662 1.00 46.66  ? 263 THR B CB  1 
ATOM 6705 O OG1 . THR E 4 273 ? 103.797 104.058 152.762 1.00 46.66  ? 263 THR B OG1 1 
ATOM 6706 C CG2 . THR E 4 273 ? 104.965 104.824 150.811 1.00 46.66  ? 263 THR B CG2 1 
ATOM 6707 N N   . TYR E 4 274 ? 104.220 107.827 150.356 1.00 35.76  ? 264 TYR B N   1 
ATOM 6708 C CA  . TYR E 4 274 ? 104.066 108.833 149.311 1.00 35.76  ? 264 TYR B CA  1 
ATOM 6709 C C   . TYR E 4 274 ? 104.572 108.291 147.983 1.00 35.76  ? 264 TYR B C   1 
ATOM 6710 O O   . TYR E 4 274 ? 105.340 108.934 147.264 1.00 35.76  ? 264 TYR B O   1 
ATOM 6711 C CB  . TYR E 4 274 ? 104.796 110.120 149.687 1.00 35.76  ? 264 TYR B CB  1 
ATOM 6712 C CG  . TYR E 4 274 ? 104.305 110.742 150.974 1.00 35.76  ? 264 TYR B CG  1 
ATOM 6713 C CD1 . TYR E 4 274 ? 103.140 111.496 151.006 1.00 35.76  ? 264 TYR B CD1 1 
ATOM 6714 C CD2 . TYR E 4 274 ? 105.006 110.573 152.161 1.00 35.76  ? 264 TYR B CD2 1 
ATOM 6715 C CE1 . TYR E 4 274 ? 102.688 112.062 152.180 1.00 35.76  ? 264 TYR B CE1 1 
ATOM 6716 C CE2 . TYR E 4 274 ? 104.562 111.135 153.339 1.00 35.76  ? 264 TYR B CE2 1 
ATOM 6717 C CZ  . TYR E 4 274 ? 103.404 111.878 153.344 1.00 35.76  ? 264 TYR B CZ  1 
ATOM 6718 O OH  . TYR E 4 274 ? 102.959 112.441 154.516 1.00 35.76  ? 264 TYR B OH  1 
ATOM 6719 N N   . SER E 4 275 ? 104.140 107.080 147.648 1.00 51.25  ? 265 SER B N   1 
ATOM 6720 C CA  . SER E 4 275 ? 104.539 106.411 146.419 1.00 51.25  ? 265 SER B CA  1 
ATOM 6721 C C   . SER E 4 275 ? 103.524 106.676 145.317 1.00 51.25  ? 265 SER B C   1 
ATOM 6722 O O   . SER E 4 275 ? 102.313 106.669 145.555 1.00 51.25  ? 265 SER B O   1 
ATOM 6723 C CB  . SER E 4 275 ? 104.678 104.905 146.641 1.00 51.25  ? 265 SER B CB  1 
ATOM 6724 O OG  . SER E 4 275 ? 103.427 104.322 146.963 1.00 51.25  ? 265 SER B OG  1 
ATOM 6725 N N   . HIS E 4 276 ? 104.028 106.907 144.107 1.00 69.47  ? 266 HIS B N   1 
ATOM 6726 C CA  . HIS E 4 276 ? 103.199 107.074 142.924 1.00 69.47  ? 266 HIS B CA  1 
ATOM 6727 C C   . HIS E 4 276 ? 103.649 106.078 141.868 1.00 69.47  ? 266 HIS B C   1 
ATOM 6728 O O   . HIS E 4 276 ? 104.842 105.785 141.748 1.00 69.47  ? 266 HIS B O   1 
ATOM 6729 C CB  . HIS E 4 276 ? 103.282 108.504 142.377 1.00 69.47  ? 266 HIS B CB  1 
ATOM 6730 C CG  . HIS E 4 276 ? 102.125 108.887 141.508 1.00 69.47  ? 266 HIS B CG  1 
ATOM 6731 N ND1 . HIS E 4 276 ? 102.193 108.872 140.131 1.00 69.47  ? 266 HIS B ND1 1 
ATOM 6732 C CD2 . HIS E 4 276 ? 100.872 109.295 141.819 1.00 69.47  ? 266 HIS B CD2 1 
ATOM 6733 C CE1 . HIS E 4 276 ? 101.031 109.253 139.632 1.00 69.47  ? 266 HIS B CE1 1 
ATOM 6734 N NE2 . HIS E 4 276 ? 100.212 109.516 140.635 1.00 69.47  ? 266 HIS B NE2 1 
ATOM 6735 N N   . ASP E 4 277 ? 102.685 105.554 141.105 1.00 87.13  ? 267 ASP B N   1 
ATOM 6736 C CA  . ASP E 4 277 ? 102.989 104.499 140.144 1.00 87.13  ? 267 ASP B CA  1 
ATOM 6737 C C   . ASP E 4 277 ? 103.904 104.990 139.029 1.00 87.13  ? 267 ASP B C   1 
ATOM 6738 O O   . ASP E 4 277 ? 104.654 104.197 138.447 1.00 87.13  ? 267 ASP B O   1 
ATOM 6739 C CB  . ASP E 4 277 ? 101.693 103.937 139.561 1.00 87.13  ? 267 ASP B CB  1 
ATOM 6740 C CG  . ASP E 4 277 ? 101.863 102.541 138.998 1.00 87.13  ? 267 ASP B CG  1 
ATOM 6741 O OD1 . ASP E 4 277 ? 102.976 101.987 139.100 1.00 87.13  ? 267 ASP B OD1 1 
ATOM 6742 O OD2 . ASP E 4 277 ? 100.879 101.995 138.455 1.00 87.13  ? 267 ASP B OD2 1 
ATOM 6743 N N   . ASN E 4 278 ? 103.861 106.286 138.716 1.00 81.10  ? 268 ASN B N   1 
ATOM 6744 C CA  . ASN E 4 278 ? 104.676 106.829 137.636 1.00 81.10  ? 268 ASN B CA  1 
ATOM 6745 C C   . ASN E 4 278 ? 106.113 107.111 138.061 1.00 81.10  ? 268 ASN B C   1 
ATOM 6746 O O   . ASN E 4 278 ? 106.946 107.409 137.199 1.00 81.10  ? 268 ASN B O   1 
ATOM 6747 C CB  . ASN E 4 278 ? 104.030 108.107 137.095 1.00 81.10  ? 268 ASN B CB  1 
ATOM 6748 C CG  . ASN E 4 278 ? 104.597 108.527 135.753 1.00 81.10  ? 268 ASN B CG  1 
ATOM 6749 O OD1 . ASN E 4 278 ? 105.159 107.713 135.020 1.00 81.10  ? 268 ASN B OD1 1 
ATOM 6750 N ND2 . ASN E 4 278 ? 104.456 109.806 135.427 1.00 81.10  ? 268 ASN B ND2 1 
ATOM 6751 N N   . ILE E 4 279 ? 106.423 107.020 139.350 1.00 68.79  ? 269 ILE B N   1 
ATOM 6752 C CA  . ILE E 4 279 ? 107.761 107.315 139.851 1.00 68.79  ? 269 ILE B CA  1 
ATOM 6753 C C   . ILE E 4 279 ? 108.595 106.041 139.814 1.00 68.79  ? 269 ILE B C   1 
ATOM 6754 O O   . ILE E 4 279 ? 108.180 105.000 140.336 1.00 68.79  ? 269 ILE B O   1 
ATOM 6755 C CB  . ILE E 4 279 ? 107.710 107.898 141.270 1.00 68.79  ? 269 ILE B CB  1 
ATOM 6756 C CG1 . ILE E 4 279 ? 106.689 109.035 141.343 1.00 68.79  ? 269 ILE B CG1 1 
ATOM 6757 C CG2 . ILE E 4 279 ? 109.085 108.377 141.694 1.00 68.79  ? 269 ILE B CG2 1 
ATOM 6758 C CD1 . ILE E 4 279 ? 107.102 110.275 140.586 1.00 68.79  ? 269 ILE B CD1 1 
ATOM 6759 N N   . ILE E 4 280 ? 109.769 106.122 139.199 1.00 66.20  ? 270 ILE B N   1 
ATOM 6760 C CA  . ILE E 4 280 ? 110.688 104.992 139.100 1.00 66.20  ? 270 ILE B CA  1 
ATOM 6761 C C   . ILE E 4 280 ? 111.958 105.232 139.906 1.00 66.20  ? 270 ILE B C   1 
ATOM 6762 O O   . ILE E 4 280 ? 112.405 104.358 140.648 1.00 66.20  ? 270 ILE B O   1 
ATOM 6763 C CB  . ILE E 4 280 ? 111.014 104.695 137.620 1.00 66.20  ? 270 ILE B CB  1 
ATOM 6764 C CG1 . ILE E 4 280 ? 109.738 104.706 136.777 1.00 66.20  ? 270 ILE B CG1 1 
ATOM 6765 C CG2 . ILE E 4 280 ? 111.728 103.360 137.489 1.00 66.20  ? 270 ILE B CG2 1 
ATOM 6766 C CD1 . ILE E 4 280 ? 108.778 103.587 137.114 1.00 66.20  ? 270 ILE B CD1 1 
ATOM 6767 N N   . CYS E 4 281 ? 112.550 106.414 139.772 1.00 51.49  ? 271 CYS B N   1 
ATOM 6768 C CA  . CYS E 4 281 ? 113.819 106.726 140.409 1.00 51.49  ? 271 CYS B CA  1 
ATOM 6769 C C   . CYS E 4 281 ? 113.612 107.148 141.863 1.00 51.49  ? 271 CYS B C   1 
ATOM 6770 O O   . CYS E 4 281 ? 112.548 107.629 142.258 1.00 51.49  ? 271 CYS B O   1 
ATOM 6771 C CB  . CYS E 4 281 ? 114.544 107.824 139.636 1.00 51.49  ? 271 CYS B CB  1 
ATOM 6772 S SG  . CYS E 4 281 ? 113.605 109.356 139.497 1.00 51.49  ? 271 CYS B SG  1 
ATOM 6773 N N   . GLY E 4 282 ? 114.669 106.974 142.664 1.00 39.02  ? 272 GLY B N   1 
ATOM 6774 C CA  . GLY E 4 282 ? 114.596 107.249 144.083 1.00 39.02  ? 272 GLY B CA  1 
ATOM 6775 C C   . GLY E 4 282 ? 114.681 108.728 144.421 1.00 39.02  ? 272 GLY B C   1 
ATOM 6776 O O   . GLY E 4 282 ? 115.050 109.566 143.600 1.00 39.02  ? 272 GLY B O   1 
ATOM 6777 N N   . ILE E 4 283 ? 114.331 109.036 145.667 1.00 34.76  ? 273 ILE B N   1 
ATOM 6778 C CA  . ILE E 4 283 ? 114.327 110.397 146.188 1.00 34.76  ? 273 ILE B CA  1 
ATOM 6779 C C   . ILE E 4 283 ? 115.737 110.777 146.615 1.00 34.76  ? 273 ILE B C   1 
ATOM 6780 O O   . ILE E 4 283 ? 116.465 109.978 147.213 1.00 34.76  ? 273 ILE B O   1 
ATOM 6781 C CB  . ILE E 4 283 ? 113.330 110.534 147.360 1.00 34.76  ? 273 ILE B CB  1 
ATOM 6782 C CG1 . ILE E 4 283 ? 111.898 110.309 146.877 1.00 34.76  ? 273 ILE B CG1 1 
ATOM 6783 C CG2 . ILE E 4 283 ? 113.449 111.895 148.020 1.00 34.76  ? 273 ILE B CG2 1 
ATOM 6784 C CD1 . ILE E 4 283 ? 111.402 108.901 147.071 1.00 34.76  ? 273 ILE B CD1 1 
ATOM 6785 N N   . THR E 4 284 ? 116.130 112.011 146.304 1.00 36.63  ? 274 THR B N   1 
ATOM 6786 C CA  . THR E 4 284 ? 117.425 112.538 146.710 1.00 36.63  ? 274 THR B CA  1 
ATOM 6787 C C   . THR E 4 284 ? 117.355 113.461 147.917 1.00 36.63  ? 274 THR B C   1 
ATOM 6788 O O   . THR E 4 284 ? 118.215 113.371 148.796 1.00 36.63  ? 274 THR B O   1 
ATOM 6789 C CB  . THR E 4 284 ? 118.079 113.296 145.547 1.00 36.63  ? 274 THR B CB  1 
ATOM 6790 O OG1 . THR E 4 284 ? 118.184 112.432 144.410 1.00 36.63  ? 274 THR B OG1 1 
ATOM 6791 C CG2 . THR E 4 284 ? 119.470 113.770 145.935 1.00 36.63  ? 274 THR B CG2 1 
ATOM 6792 N N   . SER E 4 285 ? 116.347 114.328 147.993 1.00 43.54  ? 275 SER B N   1 
ATOM 6793 C CA  . SER E 4 285 ? 116.228 115.286 149.081 1.00 43.54  ? 275 SER B CA  1 
ATOM 6794 C C   . SER E 4 285 ? 114.794 115.306 149.587 1.00 43.54  ? 275 SER B C   1 
ATOM 6795 O O   . SER E 4 285 ? 113.849 115.014 148.852 1.00 43.54  ? 275 SER B O   1 
ATOM 6796 C CB  . SER E 4 285 ? 116.650 116.692 148.640 1.00 43.54  ? 275 SER B CB  1 
ATOM 6797 O OG  . SER E 4 285 ? 117.930 116.664 148.037 1.00 43.54  ? 275 SER B OG  1 
ATOM 6798 N N   . VAL E 4 286 ? 114.643 115.658 150.861 1.00 48.46  ? 276 VAL B N   1 
ATOM 6799 C CA  . VAL E 4 286 ? 113.333 115.740 151.501 1.00 48.46  ? 276 VAL B CA  1 
ATOM 6800 C C   . VAL E 4 286 ? 113.284 117.019 152.324 1.00 48.46  ? 276 VAL B C   1 
ATOM 6801 O O   . VAL E 4 286 ? 114.222 117.331 153.064 1.00 48.46  ? 276 VAL B O   1 
ATOM 6802 C CB  . VAL E 4 286 ? 113.054 114.496 152.374 1.00 48.46  ? 276 VAL B CB  1 
ATOM 6803 C CG1 . VAL E 4 286 ? 111.907 114.758 153.334 1.00 48.46  ? 276 VAL B CG1 1 
ATOM 6804 C CG2 . VAL E 4 286 ? 112.749 113.292 151.499 1.00 48.46  ? 276 VAL B CG2 1 
ATOM 6805 N N   . SER E 4 287 ? 112.186 117.761 152.193 1.00 49.44  ? 277 SER B N   1 
ATOM 6806 C CA  . SER E 4 287 ? 112.014 119.002 152.930 1.00 49.44  ? 277 SER B CA  1 
ATOM 6807 C C   . SER E 4 287 ? 110.534 119.212 153.219 1.00 49.44  ? 277 SER B C   1 
ATOM 6808 O O   . SER E 4 287 ? 109.661 118.661 152.545 1.00 49.44  ? 277 SER B O   1 
ATOM 6809 C CB  . SER E 4 287 ? 112.595 120.193 152.162 1.00 49.44  ? 277 SER B CB  1 
ATOM 6810 O OG  . SER E 4 287 ? 112.577 121.364 152.957 1.00 49.44  ? 277 SER B OG  1 
ATOM 6811 N N   . PHE E 4 288 ? 110.262 120.026 154.237 1.00 38.44  ? 278 PHE B N   1 
ATOM 6812 C CA  . PHE E 4 288 ? 108.907 120.336 154.664 1.00 38.44  ? 278 PHE B CA  1 
ATOM 6813 C C   . PHE E 4 288 ? 108.653 121.830 154.530 1.00 38.44  ? 278 PHE B C   1 
ATOM 6814 O O   . PHE E 4 288 ? 109.585 122.637 154.472 1.00 38.44  ? 278 PHE B O   1 
ATOM 6815 C CB  . PHE E 4 288 ? 108.655 119.904 156.115 1.00 38.44  ? 278 PHE B CB  1 
ATOM 6816 C CG  . PHE E 4 288 ? 108.011 118.555 156.249 1.00 38.44  ? 278 PHE B CG  1 
ATOM 6817 C CD1 . PHE E 4 288 ? 106.664 118.387 155.982 1.00 38.44  ? 278 PHE B CD1 1 
ATOM 6818 C CD2 . PHE E 4 288 ? 108.750 117.459 156.660 1.00 38.44  ? 278 PHE B CD2 1 
ATOM 6819 C CE1 . PHE E 4 288 ? 106.067 117.150 156.110 1.00 38.44  ? 278 PHE B CE1 1 
ATOM 6820 C CE2 . PHE E 4 288 ? 108.157 116.220 156.792 1.00 38.44  ? 278 PHE B CE2 1 
ATOM 6821 C CZ  . PHE E 4 288 ? 106.814 116.064 156.516 1.00 38.44  ? 278 PHE B CZ  1 
ATOM 6822 N N   . SER E 4 289 ? 107.374 122.190 154.477 1.00 40.78  ? 279 SER B N   1 
ATOM 6823 C CA  . SER E 4 289 ? 106.983 123.590 154.482 1.00 40.78  ? 279 SER B CA  1 
ATOM 6824 C C   . SER E 4 289 ? 106.912 124.110 155.915 1.00 40.78  ? 279 SER B C   1 
ATOM 6825 O O   . SER E 4 289 ? 107.051 123.361 156.887 1.00 40.78  ? 279 SER B O   1 
ATOM 6826 C CB  . SER E 4 289 ? 105.641 123.776 153.778 1.00 40.78  ? 279 SER B CB  1 
ATOM 6827 O OG  . SER E 4 289 ? 104.597 123.147 154.501 1.00 40.78  ? 279 SER B OG  1 
ATOM 6828 N N   . LYS E 4 290 ? 106.691 125.421 156.044 1.00 41.00  ? 280 LYS B N   1 
ATOM 6829 C CA  . LYS E 4 290 ? 106.608 126.026 157.369 1.00 41.00  ? 280 LYS B CA  1 
ATOM 6830 C C   . LYS E 4 290 ? 105.398 125.521 158.143 1.00 41.00  ? 280 LYS B C   1 
ATOM 6831 O O   . LYS E 4 290 ? 105.432 125.454 159.377 1.00 41.00  ? 280 LYS B O   1 
ATOM 6832 C CB  . LYS E 4 290 ? 106.563 127.549 157.251 1.00 41.00  ? 280 LYS B CB  1 
ATOM 6833 C CG  . LYS E 4 290 ? 106.584 128.276 158.587 1.00 41.00  ? 280 LYS B CG  1 
ATOM 6834 C CD  . LYS E 4 290 ? 106.620 129.781 158.400 1.00 41.00  ? 280 LYS B CD  1 
ATOM 6835 C CE  . LYS E 4 290 ? 106.633 130.502 159.737 1.00 41.00  ? 280 LYS B CE  1 
ATOM 6836 N NZ  . LYS E 4 290 ? 106.666 131.979 159.559 1.00 41.00  ? 280 LYS B NZ  1 
ATOM 6837 N N   . SER E 4 291 ? 104.326 125.150 157.444 1.00 44.56  ? 281 SER B N   1 
ATOM 6838 C CA  . SER E 4 291 ? 103.116 124.672 158.096 1.00 44.56  ? 281 SER B CA  1 
ATOM 6839 C C   . SER E 4 291 ? 103.137 123.177 158.376 1.00 44.56  ? 281 SER B C   1 
ATOM 6840 O O   . SER E 4 291 ? 102.487 122.732 159.329 1.00 44.56  ? 281 SER B O   1 
ATOM 6841 C CB  . SER E 4 291 ? 101.889 125.000 157.240 1.00 44.56  ? 281 SER B CB  1 
ATOM 6842 O OG  . SER E 4 291 ? 100.749 124.288 157.691 1.00 44.56  ? 281 SER B OG  1 
ATOM 6843 N N   . GLY E 4 292 ? 103.861 122.399 157.578 1.00 40.60  ? 282 GLY B N   1 
ATOM 6844 C CA  . GLY E 4 292 ? 103.861 120.958 157.730 1.00 40.60  ? 282 GLY B CA  1 
ATOM 6845 C C   . GLY E 4 292 ? 102.751 120.304 156.934 1.00 40.60  ? 282 GLY B C   1 
ATOM 6846 O O   . GLY E 4 292 ? 102.105 119.365 157.406 1.00 40.60  ? 282 GLY B O   1 
ATOM 6847 N N   . ARG E 4 293 ? 102.518 120.799 155.731 1.00 46.48  ? 283 ARG B N   1 
ATOM 6848 C CA  . ARG E 4 293 ? 101.473 120.261 154.868 1.00 46.48  ? 283 ARG B CA  1 
ATOM 6849 C C   . ARG E 4 293 ? 101.994 119.844 153.503 1.00 46.48  ? 283 ARG B C   1 
ATOM 6850 O O   . ARG E 4 293 ? 101.532 118.841 152.955 1.00 46.48  ? 283 ARG B O   1 
ATOM 6851 C CB  . ARG E 4 293 ? 100.349 121.298 154.705 1.00 46.48  ? 283 ARG B CB  1 
ATOM 6852 C CG  . ARG E 4 293 ? 99.205  120.842 153.821 1.00 46.48  ? 283 ARG B CG  1 
ATOM 6853 C CD  . ARG E 4 293 ? 98.079  120.250 154.647 1.00 46.48  ? 283 ARG B CD  1 
ATOM 6854 N NE  . ARG E 4 293 ? 97.003  119.735 153.812 1.00 46.48  ? 283 ARG B NE  1 
ATOM 6855 C CZ  . ARG E 4 293 ? 95.801  119.399 154.260 1.00 46.48  ? 283 ARG B CZ  1 
ATOM 6856 N NH1 . ARG E 4 293 ? 95.484  119.517 155.539 1.00 46.48  ? 283 ARG B NH1 1 
ATOM 6857 N NH2 . ARG E 4 293 ? 94.896  118.937 153.403 1.00 46.48  ? 283 ARG B NH2 1 
ATOM 6858 N N   . LEU E 4 294 ? 102.948 120.583 152.943 1.00 36.20  ? 284 LEU B N   1 
ATOM 6859 C CA  . LEU E 4 294 ? 103.552 120.258 151.657 1.00 36.20  ? 284 LEU B CA  1 
ATOM 6860 C C   . LEU E 4 294 ? 104.907 119.613 151.917 1.00 36.20  ? 284 LEU B C   1 
ATOM 6861 O O   . LEU E 4 294 ? 105.789 120.231 152.523 1.00 36.20  ? 284 LEU B O   1 
ATOM 6862 C CB  . LEU E 4 294 ? 103.695 121.504 150.787 1.00 36.20  ? 284 LEU B CB  1 
ATOM 6863 C CG  . LEU E 4 294 ? 102.412 122.271 150.472 1.00 36.20  ? 284 LEU B CG  1 
ATOM 6864 C CD1 . LEU E 4 294 ? 102.725 123.517 149.660 1.00 36.20  ? 284 LEU B CD1 1 
ATOM 6865 C CD2 . LEU E 4 294 ? 101.424 121.382 149.736 1.00 36.20  ? 284 LEU B CD2 1 
ATOM 6866 N N   . LEU E 4 295 ? 105.069 118.375 151.462 1.00 28.71  ? 285 LEU B N   1 
ATOM 6867 C CA  . LEU E 4 295 ? 106.321 117.640 151.606 1.00 28.71  ? 285 LEU B CA  1 
ATOM 6868 C C   . LEU E 4 295 ? 107.023 117.661 150.252 1.00 28.71  ? 285 LEU B C   1 
ATOM 6869 O O   . LEU E 4 295 ? 106.659 116.916 149.338 1.00 28.71  ? 285 LEU B O   1 
ATOM 6870 C CB  . LEU E 4 295 ? 106.063 116.217 152.093 1.00 28.71  ? 285 LEU B CB  1 
ATOM 6871 C CG  . LEU E 4 295 ? 107.192 115.194 151.951 1.00 28.71  ? 285 LEU B CG  1 
ATOM 6872 C CD1 . LEU E 4 295 ? 108.408 115.629 152.749 1.00 28.71  ? 285 LEU B CD1 1 
ATOM 6873 C CD2 . LEU E 4 295 ? 106.722 113.822 152.398 1.00 28.71  ? 285 LEU B CD2 1 
ATOM 6874 N N   . LEU E 4 296 ? 108.019 118.530 150.121 1.00 29.79  ? 286 LEU B N   1 
ATOM 6875 C CA  . LEU E 4 296 ? 108.776 118.629 148.885 1.00 29.79  ? 286 LEU B CA  1 
ATOM 6876 C C   . LEU E 4 296 ? 109.877 117.578 148.851 1.00 29.79  ? 286 LEU B C   1 
ATOM 6877 O O   . LEU E 4 296 ? 110.583 117.353 149.837 1.00 29.79  ? 286 LEU B O   1 
ATOM 6878 C CB  . LEU E 4 296 ? 109.376 120.027 148.733 1.00 29.79  ? 286 LEU B CB  1 
ATOM 6879 C CG  . LEU E 4 296 ? 108.380 121.154 148.455 1.00 29.79  ? 286 LEU B CG  1 
ATOM 6880 C CD1 . LEU E 4 296 ? 107.970 121.847 149.745 1.00 29.79  ? 286 LEU B CD1 1 
ATOM 6881 C CD2 . LEU E 4 296 ? 108.961 122.151 147.467 1.00 29.79  ? 286 LEU B CD2 1 
ATOM 6882 N N   . ALA E 4 297 ? 110.019 116.929 147.698 1.00 33.21  ? 287 ALA B N   1 
ATOM 6883 C CA  . ALA E 4 297 ? 111.003 115.870 147.540 1.00 33.21  ? 287 ALA B CA  1 
ATOM 6884 C C   . ALA E 4 297 ? 111.641 115.976 146.164 1.00 33.21  ? 287 ALA B C   1 
ATOM 6885 O O   . ALA E 4 297 ? 110.945 116.154 145.162 1.00 33.21  ? 287 ALA B O   1 
ATOM 6886 C CB  . ALA E 4 297 ? 110.371 114.488 147.725 1.00 33.21  ? 287 ALA B CB  1 
ATOM 6887 N N   . GLY E 4 298 ? 112.964 115.862 146.127 1.00 35.66  ? 288 GLY B N   1 
ATOM 6888 C CA  . GLY E 4 298 ? 113.711 115.878 144.882 1.00 35.66  ? 288 GLY B CA  1 
ATOM 6889 C C   . GLY E 4 298 ? 113.952 114.462 144.390 1.00 35.66  ? 288 GLY B C   1 
ATOM 6890 O O   . GLY E 4 298 ? 114.270 113.566 145.172 1.00 35.66  ? 288 GLY B O   1 
ATOM 6891 N N   . TYR E 4 299 ? 113.796 114.272 143.084 1.00 35.42  ? 289 TYR B N   1 
ATOM 6892 C CA  . TYR E 4 299 ? 113.900 112.960 142.469 1.00 35.42  ? 289 TYR B CA  1 
ATOM 6893 C C   . TYR E 4 299 ? 115.036 112.949 141.454 1.00 35.42  ? 289 TYR B C   1 
ATOM 6894 O O   . TYR E 4 299 ? 115.555 113.997 141.059 1.00 35.42  ? 289 TYR B O   1 
ATOM 6895 C CB  . TYR E 4 299 ? 112.587 112.560 141.789 1.00 35.42  ? 289 TYR B CB  1 
ATOM 6896 C CG  . TYR E 4 299 ? 111.442 112.311 142.741 1.00 35.42  ? 289 TYR B CG  1 
ATOM 6897 C CD1 . TYR E 4 299 ? 110.678 113.363 143.226 1.00 35.42  ? 289 TYR B CD1 1 
ATOM 6898 C CD2 . TYR E 4 299 ? 111.119 111.025 143.148 1.00 35.42  ? 289 TYR B CD2 1 
ATOM 6899 C CE1 . TYR E 4 299 ? 109.628 113.142 144.093 1.00 35.42  ? 289 TYR B CE1 1 
ATOM 6900 C CE2 . TYR E 4 299 ? 110.070 110.794 144.015 1.00 35.42  ? 289 TYR B CE2 1 
ATOM 6901 C CZ  . TYR E 4 299 ? 109.329 111.856 144.485 1.00 35.42  ? 289 TYR B CZ  1 
ATOM 6902 O OH  . TYR E 4 299 ? 108.283 111.629 145.348 1.00 35.42  ? 289 TYR B OH  1 
ATOM 6903 N N   . ASP E 4 300 ? 115.416 111.742 141.031 1.00 46.84  ? 290 ASP B N   1 
ATOM 6904 C CA  . ASP E 4 300 ? 116.512 111.598 140.081 1.00 46.84  ? 290 ASP B CA  1 
ATOM 6905 C C   . ASP E 4 300 ? 116.078 111.844 138.642 1.00 46.84  ? 290 ASP B C   1 
ATOM 6906 O O   . ASP E 4 300 ? 116.937 111.925 137.758 1.00 46.84  ? 290 ASP B O   1 
ATOM 6907 C CB  . ASP E 4 300 ? 117.137 110.210 140.204 1.00 46.84  ? 290 ASP B CB  1 
ATOM 6908 C CG  . ASP E 4 300 ? 117.718 109.954 141.578 1.00 46.84  ? 290 ASP B CG  1 
ATOM 6909 O OD1 . ASP E 4 300 ? 117.888 110.928 142.341 1.00 46.84  ? 290 ASP B OD1 1 
ATOM 6910 O OD2 . ASP E 4 300 ? 118.007 108.781 141.894 1.00 46.84  ? 290 ASP B OD2 1 
ATOM 6911 N N   . ASP E 4 301 ? 114.775 111.965 138.382 1.00 46.67  ? 291 ASP B N   1 
ATOM 6912 C CA  . ASP E 4 301 ? 114.276 112.232 137.040 1.00 46.67  ? 291 ASP B CA  1 
ATOM 6913 C C   . ASP E 4 301 ? 114.146 113.724 136.750 1.00 46.67  ? 291 ASP B C   1 
ATOM 6914 O O   . ASP E 4 301 ? 113.274 114.122 135.971 1.00 46.67  ? 291 ASP B O   1 
ATOM 6915 C CB  . ASP E 4 301 ? 112.940 111.521 136.813 1.00 46.67  ? 291 ASP B CB  1 
ATOM 6916 C CG  . ASP E 4 301 ? 111.889 111.914 137.825 1.00 46.67  ? 291 ASP B CG  1 
ATOM 6917 O OD1 . ASP E 4 301 ? 112.218 112.672 138.757 1.00 46.67  ? 291 ASP B OD1 1 
ATOM 6918 O OD2 . ASP E 4 301 ? 110.732 111.465 137.689 1.00 46.67  ? 291 ASP B OD2 1 
ATOM 6919 N N   . PHE E 4 302 ? 114.976 114.551 137.391 1.00 44.67  ? 292 PHE B N   1 
ATOM 6920 C CA  . PHE E 4 302 ? 115.228 115.960 137.075 1.00 44.67  ? 292 PHE B CA  1 
ATOM 6921 C C   . PHE E 4 302 ? 114.134 116.902 137.561 1.00 44.67  ? 292 PHE B C   1 
ATOM 6922 O O   . PHE E 4 302 ? 114.258 118.119 137.353 1.00 44.67  ? 292 PHE B O   1 
ATOM 6923 C CB  . PHE E 4 302 ? 115.428 116.206 135.572 1.00 44.67  ? 292 PHE B CB  1 
ATOM 6924 C CG  . PHE E 4 302 ? 116.439 115.295 134.915 1.00 44.67  ? 292 PHE B CG  1 
ATOM 6925 C CD1 . PHE E 4 302 ? 117.326 114.536 135.663 1.00 44.67  ? 292 PHE B CD1 1 
ATOM 6926 C CD2 . PHE E 4 302 ? 116.497 115.204 133.534 1.00 44.67  ? 292 PHE B CD2 1 
ATOM 6927 C CE1 . PHE E 4 302 ? 118.245 113.708 135.049 1.00 44.67  ? 292 PHE B CE1 1 
ATOM 6928 C CE2 . PHE E 4 302 ? 117.414 114.378 132.915 1.00 44.67  ? 292 PHE B CE2 1 
ATOM 6929 C CZ  . PHE E 4 302 ? 118.289 113.630 133.674 1.00 44.67  ? 292 PHE B CZ  1 
ATOM 6930 N N   . ASN E 4 303 ? 113.078 116.405 138.198 1.00 44.48  ? 293 ASN B N   1 
ATOM 6931 C CA  . ASN E 4 303 ? 111.982 117.255 138.642 1.00 44.48  ? 293 ASN B CA  1 
ATOM 6932 C C   . ASN E 4 303 ? 111.618 116.938 140.085 1.00 44.48  ? 293 ASN B C   1 
ATOM 6933 O O   . ASN E 4 303 ? 111.750 115.796 140.534 1.00 44.48  ? 293 ASN B O   1 
ATOM 6934 C CB  . ASN E 4 303 ? 110.748 117.094 137.744 1.00 44.48  ? 293 ASN B CB  1 
ATOM 6935 C CG  . ASN E 4 303 ? 110.082 115.744 137.904 1.00 44.48  ? 293 ASN B CG  1 
ATOM 6936 O OD1 . ASN E 4 303 ? 110.718 114.706 137.749 1.00 44.48  ? 293 ASN B OD1 1 
ATOM 6937 N ND2 . ASN E 4 303 ? 108.792 115.754 138.216 1.00 44.48  ? 293 ASN B ND2 1 
ATOM 6938 N N   . CYS E 4 304 ? 111.162 117.960 140.803 1.00 49.83  ? 294 CYS B N   1 
ATOM 6939 C CA  . CYS E 4 304 ? 110.715 117.825 142.182 1.00 49.83  ? 294 CYS B CA  1 
ATOM 6940 C C   . CYS E 4 304 ? 109.195 117.763 142.229 1.00 49.83  ? 294 CYS B C   1 
ATOM 6941 O O   . CYS E 4 304 ? 108.512 118.414 141.434 1.00 49.83  ? 294 CYS B O   1 
ATOM 6942 C CB  . CYS E 4 304 ? 111.212 118.992 143.036 1.00 49.83  ? 294 CYS B CB  1 
ATOM 6943 S SG  . CYS E 4 304 ? 113.006 119.116 143.167 1.00 49.83  ? 294 CYS B SG  1 
ATOM 6944 N N   . ASN E 4 305 ? 108.670 116.979 143.166 1.00 49.70  ? 295 ASN B N   1 
ATOM 6945 C CA  . ASN E 4 305 ? 107.236 116.829 143.354 1.00 49.70  ? 295 ASN B CA  1 
ATOM 6946 C C   . ASN E 4 305 ? 106.835 117.387 144.712 1.00 49.70  ? 295 ASN B C   1 
ATOM 6947 O O   . ASN E 4 305 ? 107.597 117.298 145.679 1.00 49.70  ? 295 ASN B O   1 
ATOM 6948 C CB  . ASN E 4 305 ? 106.809 115.362 143.248 1.00 49.70  ? 295 ASN B CB  1 
ATOM 6949 C CG  . ASN E 4 305 ? 107.160 114.748 141.910 1.00 49.70  ? 295 ASN B CG  1 
ATOM 6950 O OD1 . ASN E 4 305 ? 107.589 115.440 140.988 1.00 49.70  ? 295 ASN B OD1 1 
ATOM 6951 N ND2 . ASN E 4 305 ? 106.979 113.438 141.796 1.00 49.70  ? 295 ASN B ND2 1 
ATOM 6952 N N   . VAL E 4 306 ? 105.638 117.958 144.778 1.00 41.22  ? 296 VAL B N   1 
ATOM 6953 C CA  . VAL E 4 306 ? 105.084 118.490 146.016 1.00 41.22  ? 296 VAL B CA  1 
ATOM 6954 C C   . VAL E 4 306 ? 103.981 117.541 146.465 1.00 41.22  ? 296 VAL B C   1 
ATOM 6955 O O   . VAL E 4 306 ? 102.989 117.344 145.756 1.00 41.22  ? 296 VAL B O   1 
ATOM 6956 C CB  . VAL E 4 306 ? 104.554 119.918 145.834 1.00 41.22  ? 296 VAL B CB  1 
ATOM 6957 C CG1 . VAL E 4 306 ? 104.032 120.462 147.153 1.00 41.22  ? 296 VAL B CG1 1 
ATOM 6958 C CG2 . VAL E 4 306 ? 105.645 120.818 145.273 1.00 41.22  ? 296 VAL B CG2 1 
ATOM 6959 N N   . TRP E 4 307 ? 104.154 116.948 147.642 1.00 35.83  ? 297 TRP B N   1 
ATOM 6960 C CA  . TRP E 4 307 ? 103.200 115.995 148.190 1.00 35.83  ? 297 TRP B CA  1 
ATOM 6961 C C   . TRP E 4 307 ? 102.417 116.628 149.331 1.00 35.83  ? 297 TRP B C   1 
ATOM 6962 O O   . TRP E 4 307 ? 103.000 117.231 150.238 1.00 35.83  ? 297 TRP B O   1 
ATOM 6963 C CB  . TRP E 4 307 ? 103.910 114.736 148.693 1.00 35.83  ? 297 TRP B CB  1 
ATOM 6964 C CG  . TRP E 4 307 ? 104.670 114.000 147.639 1.00 35.83  ? 297 TRP B CG  1 
ATOM 6965 C CD1 . TRP E 4 307 ? 105.961 114.216 147.257 1.00 35.83  ? 297 TRP B CD1 1 
ATOM 6966 C CD2 . TRP E 4 307 ? 104.189 112.915 146.837 1.00 35.83  ? 297 TRP B CD2 1 
ATOM 6967 N NE1 . TRP E 4 307 ? 106.312 113.336 146.260 1.00 35.83  ? 297 TRP B NE1 1 
ATOM 6968 C CE2 . TRP E 4 307 ? 105.241 112.527 145.986 1.00 35.83  ? 297 TRP B CE2 1 
ATOM 6969 C CE3 . TRP E 4 307 ? 102.970 112.236 146.756 1.00 35.83  ? 297 TRP B CE3 1 
ATOM 6970 C CZ2 . TRP E 4 307 ? 105.112 111.492 145.064 1.00 35.83  ? 297 TRP B CZ2 1 
ATOM 6971 C CZ3 . TRP E 4 307 ? 102.844 111.208 145.842 1.00 35.83  ? 297 TRP B CZ3 1 
ATOM 6972 C CH2 . TRP E 4 307 ? 103.908 110.846 145.008 1.00 35.83  ? 297 TRP B CH2 1 
ATOM 6973 N N   . ASP E 4 308 ? 101.096 116.491 149.281 1.00 42.07  ? 298 ASP B N   1 
ATOM 6974 C CA  . ASP E 4 308 ? 100.244 116.888 150.397 1.00 42.07  ? 298 ASP B CA  1 
ATOM 6975 C C   . ASP E 4 308 ? 100.464 115.870 151.508 1.00 42.07  ? 298 ASP B C   1 
ATOM 6976 O O   . ASP E 4 308 ? 100.018 114.724 151.415 1.00 42.07  ? 298 ASP B O   1 
ATOM 6977 C CB  . ASP E 4 308 ? 98.783  116.957 149.970 1.00 42.07  ? 298 ASP B CB  1 
ATOM 6978 C CG  . ASP E 4 308 ? 97.861  117.361 151.104 1.00 42.07  ? 298 ASP B CG  1 
ATOM 6979 O OD1 . ASP E 4 308 ? 97.948  118.520 151.559 1.00 42.07  ? 298 ASP B OD1 1 
ATOM 6980 O OD2 . ASP E 4 308 ? 97.045  116.523 151.537 1.00 42.07  ? 298 ASP B OD2 1 
ATOM 6981 N N   . ALA E 4 309 ? 101.156 116.288 152.567 1.00 37.04  ? 299 ALA B N   1 
ATOM 6982 C CA  . ALA E 4 309 ? 101.674 115.368 153.574 1.00 37.04  ? 299 ALA B CA  1 
ATOM 6983 C C   . ALA E 4 309 ? 100.572 114.674 154.364 1.00 37.04  ? 299 ALA B C   1 
ATOM 6984 O O   . ALA E 4 309 ? 100.851 113.761 155.147 1.00 37.04  ? 299 ALA B O   1 
ATOM 6985 C CB  . ALA E 4 309 ? 102.612 116.107 154.529 1.00 37.04  ? 299 ALA B CB  1 
ATOM 6986 N N   . LEU E 4 310 ? 99.320  115.093 154.177 1.00 50.05  ? 300 LEU B N   1 
ATOM 6987 C CA  . LEU E 4 310 ? 98.203  114.488 154.886 1.00 50.05  ? 300 LEU B CA  1 
ATOM 6988 C C   . LEU E 4 310 ? 97.356  113.558 154.030 1.00 50.05  ? 300 LEU B C   1 
ATOM 6989 O O   . LEU E 4 310 ? 96.685  112.683 154.585 1.00 50.05  ? 300 LEU B O   1 
ATOM 6990 C CB  . LEU E 4 310 ? 97.295  115.574 155.482 1.00 50.05  ? 300 LEU B CB  1 
ATOM 6991 C CG  . LEU E 4 310 ? 97.630  116.048 156.898 1.00 50.05  ? 300 LEU B CG  1 
ATOM 6992 C CD1 . LEU E 4 310 ? 98.894  116.894 156.911 1.00 50.05  ? 300 LEU B CD1 1 
ATOM 6993 C CD2 . LEU E 4 310 ? 96.461  116.817 157.489 1.00 50.05  ? 300 LEU B CD2 1 
ATOM 6994 N N   . LYS E 4 311 ? 97.373  113.710 152.707 1.00 50.19  ? 301 LYS B N   1 
ATOM 6995 C CA  . LYS E 4 311 ? 96.563  112.880 151.828 1.00 50.19  ? 301 LYS B CA  1 
ATOM 6996 C C   . LYS E 4 311 ? 97.371  112.152 150.763 1.00 50.19  ? 301 LYS B C   1 
ATOM 6997 O O   . LYS E 4 311 ? 96.780  111.426 149.953 1.00 50.19  ? 301 LYS B O   1 
ATOM 6998 C CB  . LYS E 4 311 ? 95.474  113.728 151.151 1.00 50.19  ? 301 LYS B CB  1 
ATOM 6999 C CG  . LYS E 4 311 ? 94.594  114.500 152.124 1.00 50.19  ? 301 LYS B CG  1 
ATOM 7000 C CD  . LYS E 4 311 ? 93.510  115.279 151.397 1.00 50.19  ? 301 LYS B CD  1 
ATOM 7001 C CE  . LYS E 4 311 ? 92.261  114.436 151.201 1.00 50.19  ? 301 LYS B CE  1 
ATOM 7002 N NZ  . LYS E 4 311 ? 91.490  114.286 152.465 1.00 50.19  ? 301 LYS B NZ  1 
ATOM 7003 N N   . ALA E 4 312 ? 98.695  112.320 150.741 1.00 47.38  ? 302 ALA B N   1 
ATOM 7004 C CA  . ALA E 4 312 ? 99.570  111.650 149.776 1.00 47.38  ? 302 ALA B CA  1 
ATOM 7005 C C   . ALA E 4 312 ? 99.137  111.928 148.338 1.00 47.38  ? 302 ALA B C   1 
ATOM 7006 O O   . ALA E 4 312 ? 99.166  111.045 147.479 1.00 47.38  ? 302 ALA B O   1 
ATOM 7007 C CB  . ALA E 4 312 ? 99.638  110.143 150.039 1.00 47.38  ? 302 ALA B CB  1 
ATOM 7008 N N   . ASP E 4 313 ? 98.731  113.166 148.075 1.00 50.27  ? 303 ASP B N   1 
ATOM 7009 C CA  . ASP E 4 313 ? 98.315  113.596 146.747 1.00 50.27  ? 303 ASP B CA  1 
ATOM 7010 C C   . ASP E 4 313 ? 99.355  114.551 146.180 1.00 50.27  ? 303 ASP B C   1 
ATOM 7011 O O   . ASP E 4 313 ? 99.801  115.471 146.875 1.00 50.27  ? 303 ASP B O   1 
ATOM 7012 C CB  . ASP E 4 313 ? 96.942  114.271 146.794 1.00 50.27  ? 303 ASP B CB  1 
ATOM 7013 C CG  . ASP E 4 313 ? 95.818  113.288 147.048 1.00 50.27  ? 303 ASP B CG  1 
ATOM 7014 O OD1 . ASP E 4 313 ? 96.074  112.067 147.003 1.00 50.27  ? 303 ASP B OD1 1 
ATOM 7015 O OD2 . ASP E 4 313 ? 94.677  113.735 147.287 1.00 50.27  ? 303 ASP B OD2 1 
ATOM 7016 N N   . ARG E 4 314 ? 99.737  114.333 144.923 1.00 59.89  ? 304 ARG B N   1 
ATOM 7017 C CA  . ARG E 4 314 ? 100.709 115.206 144.277 1.00 59.89  ? 304 ARG B CA  1 
ATOM 7018 C C   . ARG E 4 314 ? 100.097 116.575 144.019 1.00 59.89  ? 304 ARG B C   1 
ATOM 7019 O O   . ARG E 4 314 ? 99.298  116.743 143.093 1.00 59.89  ? 304 ARG B O   1 
ATOM 7020 C CB  . ARG E 4 314 ? 101.207 114.592 142.967 1.00 59.89  ? 304 ARG B CB  1 
ATOM 7021 C CG  . ARG E 4 314 ? 101.891 113.249 143.127 1.00 59.89  ? 304 ARG B CG  1 
ATOM 7022 C CD  . ARG E 4 314 ? 102.153 112.599 141.777 1.00 59.89  ? 304 ARG B CD  1 
ATOM 7023 N NE  . ARG E 4 314 ? 103.008 113.423 140.931 1.00 59.89  ? 304 ARG B NE  1 
ATOM 7024 C CZ  . ARG E 4 314 ? 103.668 112.974 139.872 1.00 59.89  ? 304 ARG B CZ  1 
ATOM 7025 N NH1 . ARG E 4 314 ? 103.594 111.708 139.498 1.00 59.89  ? 304 ARG B NH1 1 
ATOM 7026 N NH2 . ARG E 4 314 ? 104.419 113.818 139.171 1.00 59.89  ? 304 ARG B NH2 1 
ATOM 7027 N N   . ALA E 4 315 ? 100.463 117.555 144.839 1.00 51.19  ? 305 ALA B N   1 
ATOM 7028 C CA  . ALA E 4 315 ? 99.931  118.911 144.714 1.00 51.19  ? 305 ALA B CA  1 
ATOM 7029 C C   . ALA E 4 315 ? 100.841 119.796 143.869 1.00 51.19  ? 305 ALA B C   1 
ATOM 7030 O O   . ALA E 4 315 ? 101.260 120.872 144.290 1.00 51.19  ? 305 ALA B O   1 
ATOM 7031 C CB  . ALA E 4 315 ? 99.713  119.510 146.099 1.00 51.19  ? 305 ALA B CB  1 
ATOM 7032 N N   . GLY E 4 316 ? 101.160 119.341 142.667 1.00 47.57  ? 306 GLY B N   1 
ATOM 7033 C CA  . GLY E 4 316 ? 101.954 120.107 141.730 1.00 47.57  ? 306 GLY B CA  1 
ATOM 7034 C C   . GLY E 4 316 ? 103.352 119.541 141.574 1.00 47.57  ? 306 GLY B C   1 
ATOM 7035 O O   . GLY E 4 316 ? 103.809 118.700 142.347 1.00 47.57  ? 306 GLY B O   1 
ATOM 7036 N N   . VAL E 4 317 ? 104.031 120.032 140.538 1.00 39.88  ? 307 VAL B N   1 
ATOM 7037 C CA  . VAL E 4 317 ? 105.388 119.609 140.214 1.00 39.88  ? 307 VAL B CA  1 
ATOM 7038 C C   . VAL E 4 317 ? 106.198 120.847 139.861 1.00 39.88  ? 307 VAL B C   1 
ATOM 7039 O O   . VAL E 4 317 ? 105.734 121.725 139.129 1.00 39.88  ? 307 VAL B O   1 
ATOM 7040 C CB  . VAL E 4 317 ? 105.401 118.582 139.055 1.00 39.88  ? 307 VAL B CB  1 
ATOM 7041 C CG1 . VAL E 4 317 ? 106.808 118.398 138.513 1.00 39.88  ? 307 VAL B CG1 1 
ATOM 7042 C CG2 . VAL E 4 317 ? 104.825 117.252 139.512 1.00 39.88  ? 307 VAL B CG2 1 
ATOM 7043 N N   . LEU E 4 318 ? 107.420 120.916 140.388 1.00 43.54  ? 308 LEU B N   1 
ATOM 7044 C CA  . LEU E 4 318 ? 108.307 122.046 140.141 1.00 43.54  ? 308 LEU B CA  1 
ATOM 7045 C C   . LEU E 4 318 ? 108.958 121.990 138.765 1.00 43.54  ? 308 LEU B C   1 
ATOM 7046 O O   . LEU E 4 318 ? 108.880 122.962 138.007 1.00 43.54  ? 308 LEU B O   1 
ATOM 7047 C CB  . LEU E 4 318 ? 109.388 122.114 141.226 1.00 43.54  ? 308 LEU B CB  1 
ATOM 7048 C CG  . LEU E 4 318 ? 108.916 122.475 142.636 1.00 43.54  ? 308 LEU B CG  1 
ATOM 7049 C CD1 . LEU E 4 318 ? 110.084 122.470 143.606 1.00 43.54  ? 308 LEU B CD1 1 
ATOM 7050 C CD2 . LEU E 4 318 ? 108.227 123.824 142.635 1.00 43.54  ? 308 LEU B CD2 1 
ATOM 7051 N N   . ALA E 4 319 ? 109.598 120.867 138.428 1.00 42.10  ? 309 ALA B N   1 
ATOM 7052 C CA  . ALA E 4 319 ? 110.266 120.683 137.142 1.00 42.10  ? 309 ALA B CA  1 
ATOM 7053 C C   . ALA E 4 319 ? 111.312 121.765 136.902 1.00 42.10  ? 309 ALA B C   1 
ATOM 7054 O O   . ALA E 4 319 ? 111.865 122.324 137.855 1.00 42.10  ? 309 ALA B O   1 
ATOM 7055 C CB  . ALA E 4 319 ? 109.248 120.658 135.999 1.00 42.10  ? 309 ALA B CB  1 
ATOM 7056 N N   . GLY E 4 320 ? 111.599 122.054 135.646 1.00 41.71  ? 310 GLY B N   1 
ATOM 7057 C CA  . GLY E 4 320 ? 112.526 123.125 135.293 1.00 41.71  ? 310 GLY B CA  1 
ATOM 7058 C C   . GLY E 4 320 ? 113.990 122.752 135.181 1.00 41.71  ? 310 GLY B C   1 
ATOM 7059 O O   . GLY E 4 320 ? 114.675 123.195 134.259 1.00 41.71  ? 310 GLY B O   1 
ATOM 7060 N N   . HIS E 4 321 ? 114.484 121.942 136.112 1.00 40.33  ? 311 HIS B N   1 
ATOM 7061 C CA  . HIS E 4 321 ? 115.892 121.579 136.119 1.00 40.33  ? 311 HIS B CA  1 
ATOM 7062 C C   . HIS E 4 321 ? 116.212 120.616 134.978 1.00 40.33  ? 311 HIS B C   1 
ATOM 7063 O O   . HIS E 4 321 ? 115.352 119.886 134.481 1.00 40.33  ? 311 HIS B O   1 
ATOM 7064 C CB  . HIS E 4 321 ? 116.277 120.954 137.459 1.00 40.33  ? 311 HIS B CB  1 
ATOM 7065 C CG  . HIS E 4 321 ? 116.690 121.954 138.493 1.00 40.33  ? 311 HIS B CG  1 
ATOM 7066 N ND1 . HIS E 4 321 ? 117.776 122.787 138.330 1.00 40.33  ? 311 HIS B ND1 1 
ATOM 7067 C CD2 . HIS E 4 321 ? 116.166 122.252 139.705 1.00 40.33  ? 311 HIS B CD2 1 
ATOM 7068 C CE1 . HIS E 4 321 ? 117.901 123.557 139.396 1.00 40.33  ? 311 HIS B CE1 1 
ATOM 7069 N NE2 . HIS E 4 321 ? 116.936 123.252 140.245 1.00 40.33  ? 311 HIS B NE2 1 
ATOM 7070 N N   . ASP E 4 322 ? 117.480 120.626 134.566 1.00 51.55  ? 312 ASP B N   1 
ATOM 7071 C CA  . ASP E 4 322 ? 117.942 119.792 133.466 1.00 51.55  ? 312 ASP B CA  1 
ATOM 7072 C C   . ASP E 4 322 ? 118.585 118.488 133.919 1.00 51.55  ? 312 ASP B C   1 
ATOM 7073 O O   . ASP E 4 322 ? 118.603 117.526 133.144 1.00 51.55  ? 312 ASP B O   1 
ATOM 7074 C CB  . ASP E 4 322 ? 118.940 120.565 132.596 1.00 51.55  ? 312 ASP B CB  1 
ATOM 7075 C CG  . ASP E 4 322 ? 118.265 121.575 131.690 1.00 51.55  ? 312 ASP B CG  1 
ATOM 7076 O OD1 . ASP E 4 322 ? 117.017 121.585 131.634 1.00 51.55  ? 312 ASP B OD1 1 
ATOM 7077 O OD2 . ASP E 4 322 ? 118.982 122.361 131.035 1.00 51.55  ? 312 ASP B OD2 1 
ATOM 7078 N N   . ASN E 4 323 ? 119.112 118.431 135.141 1.00 43.82  ? 313 ASN B N   1 
ATOM 7079 C CA  . ASN E 4 323 ? 119.748 117.214 135.630 1.00 43.82  ? 313 ASN B CA  1 
ATOM 7080 C C   . ASN E 4 323 ? 119.199 116.831 136.999 1.00 43.82  ? 313 ASN B C   1 
ATOM 7081 O O   . ASN E 4 323 ? 118.238 117.441 137.478 1.00 43.82  ? 313 ASN B O   1 
ATOM 7082 C CB  . ASN E 4 323 ? 121.267 117.389 135.685 1.00 43.82  ? 313 ASN B CB  1 
ATOM 7083 C CG  . ASN E 4 323 ? 122.012 116.093 135.429 1.00 43.82  ? 313 ASN B CG  1 
ATOM 7084 O OD1 . ASN E 4 323 ? 121.408 115.024 135.337 1.00 43.82  ? 313 ASN B OD1 1 
ATOM 7085 N ND2 . ASN E 4 323 ? 123.330 116.182 135.301 1.00 43.82  ? 313 ASN B ND2 1 
ATOM 7086 N N   . ARG E 4 324 ? 119.795 115.816 137.624 1.00 40.06  ? 314 ARG B N   1 
ATOM 7087 C CA  . ARG E 4 324 ? 119.298 115.315 138.900 1.00 40.06  ? 314 ARG B CA  1 
ATOM 7088 C C   . ARG E 4 324 ? 119.317 116.407 139.960 1.00 40.06  ? 314 ARG B C   1 
ATOM 7089 O O   . ARG E 4 324 ? 120.325 117.092 140.143 1.00 40.06  ? 314 ARG B O   1 
ATOM 7090 C CB  . ARG E 4 324 ? 120.146 114.129 139.362 1.00 40.06  ? 314 ARG B CB  1 
ATOM 7091 C CG  . ARG E 4 324 ? 119.743 113.579 140.720 1.00 40.06  ? 314 ARG B CG  1 
ATOM 7092 C CD  . ARG E 4 324 ? 120.634 112.424 141.146 1.00 40.06  ? 314 ARG B CD  1 
ATOM 7093 N NE  . ARG E 4 324 ? 120.461 111.250 140.300 1.00 40.06  ? 314 ARG B NE  1 
ATOM 7094 C CZ  . ARG E 4 324 ? 121.168 110.134 140.418 1.00 40.06  ? 314 ARG B CZ  1 
ATOM 7095 N NH1 . ARG E 4 324 ? 122.102 110.003 141.346 1.00 40.06  ? 314 ARG B NH1 1 
ATOM 7096 N NH2 . ARG E 4 324 ? 120.931 109.124 139.587 1.00 40.06  ? 314 ARG B NH2 1 
ATOM 7097 N N   . VAL E 4 325 ? 118.202 116.556 140.670 1.00 34.97  ? 315 VAL B N   1 
ATOM 7098 C CA  . VAL E 4 325 ? 118.100 117.509 141.769 1.00 34.97  ? 315 VAL B CA  1 
ATOM 7099 C C   . VAL E 4 325 ? 118.757 116.887 142.992 1.00 34.97  ? 315 VAL B C   1 
ATOM 7100 O O   . VAL E 4 325 ? 118.300 115.854 143.495 1.00 34.97  ? 315 VAL B O   1 
ATOM 7101 C CB  . VAL E 4 325 ? 116.637 117.879 142.054 1.00 34.97  ? 315 VAL B CB  1 
ATOM 7102 C CG1 . VAL E 4 325 ? 116.550 118.752 143.294 1.00 34.97  ? 315 VAL B CG1 1 
ATOM 7103 C CG2 . VAL E 4 325 ? 116.023 118.583 140.856 1.00 34.97  ? 315 VAL B CG2 1 
ATOM 7104 N N   . SER E 4 326 ? 119.828 117.515 143.476 1.00 37.17  ? 316 SER B N   1 
ATOM 7105 C CA  . SER E 4 326 ? 120.645 116.927 144.527 1.00 37.17  ? 316 SER B CA  1 
ATOM 7106 C C   . SER E 4 326 ? 120.403 117.525 145.906 1.00 37.17  ? 316 SER B C   1 
ATOM 7107 O O   . SER E 4 326 ? 120.840 116.935 146.899 1.00 37.17  ? 316 SER B O   1 
ATOM 7108 C CB  . SER E 4 326 ? 122.131 117.067 144.179 1.00 37.17  ? 316 SER B CB  1 
ATOM 7109 O OG  . SER E 4 326 ? 122.493 118.430 144.055 1.00 37.17  ? 316 SER B OG  1 
ATOM 7110 N N   . CYS E 4 327 ? 119.723 118.666 146.001 1.00 38.65  ? 317 CYS B N   1 
ATOM 7111 C CA  . CYS E 4 327 ? 119.519 119.306 147.291 1.00 38.65  ? 317 CYS B CA  1 
ATOM 7112 C C   . CYS E 4 327 ? 118.252 120.146 147.262 1.00 38.65  ? 317 CYS B C   1 
ATOM 7113 O O   . CYS E 4 327 ? 117.904 120.729 146.232 1.00 38.65  ? 317 CYS B O   1 
ATOM 7114 C CB  . CYS E 4 327 ? 120.725 120.171 147.675 1.00 38.65  ? 317 CYS B CB  1 
ATOM 7115 S SG  . CYS E 4 327 ? 121.154 121.436 146.464 1.00 38.65  ? 317 CYS B SG  1 
ATOM 7116 N N   . LEU E 4 328 ? 117.568 120.197 148.403 1.00 37.38  ? 318 LEU B N   1 
ATOM 7117 C CA  . LEU E 4 328 ? 116.363 120.991 148.580 1.00 37.38  ? 318 LEU B CA  1 
ATOM 7118 C C   . LEU E 4 328 ? 116.539 121.903 149.785 1.00 37.38  ? 318 LEU B C   1 
ATOM 7119 O O   . LEU E 4 328 ? 117.317 121.617 150.698 1.00 37.38  ? 318 LEU B O   1 
ATOM 7120 C CB  . LEU E 4 328 ? 115.122 120.110 148.778 1.00 37.38  ? 318 LEU B CB  1 
ATOM 7121 C CG  . LEU E 4 328 ? 114.458 119.510 147.540 1.00 37.38  ? 318 LEU B CG  1 
ATOM 7122 C CD1 . LEU E 4 328 ? 113.079 118.989 147.896 1.00 37.38  ? 318 LEU B CD1 1 
ATOM 7123 C CD2 . LEU E 4 328 ? 114.374 120.536 146.426 1.00 37.38  ? 318 LEU B CD2 1 
ATOM 7124 N N   . GLY E 4 329 ? 115.800 123.008 149.781 1.00 41.98  ? 319 GLY B N   1 
ATOM 7125 C CA  . GLY E 4 329 ? 115.861 123.939 150.889 1.00 41.98  ? 319 GLY B CA  1 
ATOM 7126 C C   . GLY E 4 329 ? 114.664 124.861 150.973 1.00 41.98  ? 319 GLY B C   1 
ATOM 7127 O O   . GLY E 4 329 ? 114.270 125.473 149.976 1.00 41.98  ? 319 GLY B O   1 
ATOM 7128 N N   . VAL E 4 330 ? 114.080 124.970 152.162 1.00 37.08  ? 320 VAL B N   1 
ATOM 7129 C CA  . VAL E 4 330 ? 112.953 125.856 152.424 1.00 37.08  ? 320 VAL B CA  1 
ATOM 7130 C C   . VAL E 4 330 ? 113.378 126.860 153.485 1.00 37.08  ? 320 VAL B C   1 
ATOM 7131 O O   . VAL E 4 330 ? 113.958 126.481 154.510 1.00 37.08  ? 320 VAL B O   1 
ATOM 7132 C CB  . VAL E 4 330 ? 111.706 125.072 152.869 1.00 37.08  ? 320 VAL B CB  1 
ATOM 7133 C CG1 . VAL E 4 330 ? 110.568 126.025 153.198 1.00 37.08  ? 320 VAL B CG1 1 
ATOM 7134 C CG2 . VAL E 4 330 ? 111.282 124.094 151.785 1.00 37.08  ? 320 VAL B CG2 1 
ATOM 7135 N N   . THR E 4 331 ? 113.094 128.136 153.237 1.00 29.68  ? 321 THR B N   1 
ATOM 7136 C CA  . THR E 4 331 ? 113.491 129.191 154.155 1.00 29.68  ? 321 THR B CA  1 
ATOM 7137 C C   . THR E 4 331 ? 112.792 129.028 155.502 1.00 29.68  ? 321 THR B C   1 
ATOM 7138 O O   . THR E 4 331 ? 111.777 128.337 155.629 1.00 29.68  ? 321 THR B O   1 
ATOM 7139 C CB  . THR E 4 331 ? 113.168 130.563 153.565 1.00 29.68  ? 321 THR B CB  1 
ATOM 7140 O OG1 . THR E 4 331 ? 111.749 130.748 153.538 1.00 29.68  ? 321 THR B OG1 1 
ATOM 7141 C CG2 . THR E 4 331 ? 113.711 130.674 152.151 1.00 29.68  ? 321 THR B CG2 1 
ATOM 7142 N N   . ASP E 4 332 ? 113.360 129.676 156.523 1.00 40.36  ? 322 ASP B N   1 
ATOM 7143 C CA  . ASP E 4 332 ? 112.788 129.590 157.863 1.00 40.36  ? 322 ASP B CA  1 
ATOM 7144 C C   . ASP E 4 332 ? 111.389 130.194 157.905 1.00 40.36  ? 322 ASP B C   1 
ATOM 7145 O O   . ASP E 4 332 ? 110.491 129.651 158.558 1.00 40.36  ? 322 ASP B O   1 
ATOM 7146 C CB  . ASP E 4 332 ? 113.704 130.280 158.872 1.00 40.36  ? 322 ASP B CB  1 
ATOM 7147 C CG  . ASP E 4 332 ? 114.697 129.325 159.505 1.00 40.36  ? 322 ASP B CG  1 
ATOM 7148 O OD1 . ASP E 4 332 ? 114.296 128.196 159.858 1.00 40.36  ? 322 ASP B OD1 1 
ATOM 7149 O OD2 . ASP E 4 332 ? 115.878 129.704 159.651 1.00 40.36  ? 322 ASP B OD2 1 
ATOM 7150 N N   . ASP E 4 333 ? 111.186 131.315 157.215 1.00 42.76  ? 323 ASP B N   1 
ATOM 7151 C CA  . ASP E 4 333 ? 109.866 131.927 157.136 1.00 42.76  ? 323 ASP B CA  1 
ATOM 7152 C C   . ASP E 4 333 ? 108.966 131.263 156.102 1.00 42.76  ? 323 ASP B C   1 
ATOM 7153 O O   . ASP E 4 333 ? 107.793 131.635 155.998 1.00 42.76  ? 323 ASP B O   1 
ATOM 7154 C CB  . ASP E 4 333 ? 109.994 133.423 156.829 1.00 42.76  ? 323 ASP B CB  1 
ATOM 7155 C CG  . ASP E 4 333 ? 110.928 133.706 155.667 1.00 42.76  ? 323 ASP B CG  1 
ATOM 7156 O OD1 . ASP E 4 333 ? 111.192 132.785 154.868 1.00 42.76  ? 323 ASP B OD1 1 
ATOM 7157 O OD2 . ASP E 4 333 ? 111.398 134.857 155.551 1.00 42.76  ? 323 ASP B OD2 1 
ATOM 7158 N N   . GLY E 4 334 ? 109.485 130.306 155.337 1.00 37.79  ? 324 GLY B N   1 
ATOM 7159 C CA  . GLY E 4 334 ? 108.679 129.595 154.365 1.00 37.79  ? 324 GLY B CA  1 
ATOM 7160 C C   . GLY E 4 334 ? 108.326 130.382 153.128 1.00 37.79  ? 324 GLY B C   1 
ATOM 7161 O O   . GLY E 4 334 ? 107.381 130.016 152.422 1.00 37.79  ? 324 GLY B O   1 
ATOM 7162 N N   . MET E 4 335 ? 109.060 131.457 152.836 1.00 47.67  ? 325 MET B N   1 
ATOM 7163 C CA  . MET E 4 335 ? 108.722 132.314 151.707 1.00 47.67  ? 325 MET B CA  1 
ATOM 7164 C C   . MET E 4 335 ? 109.118 131.718 150.364 1.00 47.67  ? 325 MET B C   1 
ATOM 7165 O O   . MET E 4 335 ? 108.486 132.041 149.352 1.00 47.67  ? 325 MET B O   1 
ATOM 7166 C CB  . MET E 4 335 ? 109.384 133.683 151.873 1.00 47.67  ? 325 MET B CB  1 
ATOM 7167 C CG  . MET E 4 335 ? 108.625 134.824 151.218 1.00 47.67  ? 325 MET B CG  1 
ATOM 7168 S SD  . MET E 4 335 ? 107.043 135.146 152.018 1.00 47.67  ? 325 MET B SD  1 
ATOM 7169 C CE  . MET E 4 335 ? 107.590 135.864 153.563 1.00 47.67  ? 325 MET B CE  1 
ATOM 7170 N N   . ALA E 4 336 ? 110.139 130.865 150.322 1.00 41.58  ? 326 ALA B N   1 
ATOM 7171 C CA  . ALA E 4 336 ? 110.650 130.366 149.054 1.00 41.58  ? 326 ALA B CA  1 
ATOM 7172 C C   . ALA E 4 336 ? 111.261 128.986 149.250 1.00 41.58  ? 326 ALA B C   1 
ATOM 7173 O O   . ALA E 4 336 ? 111.530 128.552 150.372 1.00 41.58  ? 326 ALA B O   1 
ATOM 7174 C CB  . ALA E 4 336 ? 111.679 131.326 148.451 1.00 41.58  ? 326 ALA B CB  1 
ATOM 7175 N N   . VAL E 4 337 ? 111.476 128.300 148.130 1.00 33.63  ? 327 VAL B N   1 
ATOM 7176 C CA  . VAL E 4 337 ? 112.115 126.992 148.099 1.00 33.63  ? 327 VAL B CA  1 
ATOM 7177 C C   . VAL E 4 337 ? 113.281 127.056 147.124 1.00 33.63  ? 327 VAL B C   1 
ATOM 7178 O O   . VAL E 4 337 ? 113.111 127.482 145.976 1.00 33.63  ? 327 VAL B O   1 
ATOM 7179 C CB  . VAL E 4 337 ? 111.131 125.878 147.688 1.00 33.63  ? 327 VAL B CB  1 
ATOM 7180 C CG1 . VAL E 4 337 ? 111.853 124.545 147.578 1.00 33.63  ? 327 VAL B CG1 1 
ATOM 7181 C CG2 . VAL E 4 337 ? 109.990 125.786 148.681 1.00 33.63  ? 327 VAL B CG2 1 
ATOM 7182 N N   . ALA E 4 338 ? 114.457 126.635 147.576 1.00 33.05  ? 328 ALA B N   1 
ATOM 7183 C CA  . ALA E 4 338 ? 115.656 126.620 146.752 1.00 33.05  ? 328 ALA B CA  1 
ATOM 7184 C C   . ALA E 4 338 ? 115.991 125.188 146.363 1.00 33.05  ? 328 ALA B C   1 
ATOM 7185 O O   . ALA E 4 338 ? 115.939 124.279 147.197 1.00 33.05  ? 328 ALA B O   1 
ATOM 7186 C CB  . ALA E 4 338 ? 116.840 127.254 147.484 1.00 33.05  ? 328 ALA B CB  1 
ATOM 7187 N N   . THR E 4 339 ? 116.321 124.990 145.089 1.00 40.40  ? 329 THR B N   1 
ATOM 7188 C CA  . THR E 4 339 ? 116.673 123.681 144.563 1.00 40.40  ? 329 THR B CA  1 
ATOM 7189 C C   . THR E 4 339 ? 118.007 123.763 143.838 1.00 40.40  ? 329 THR B C   1 
ATOM 7190 O O   . THR E 4 339 ? 118.300 124.742 143.146 1.00 40.40  ? 329 THR B O   1 
ATOM 7191 C CB  . THR E 4 339 ? 115.603 123.139 143.598 1.00 40.40  ? 329 THR B CB  1 
ATOM 7192 O OG1 . THR E 4 339 ? 115.750 123.766 142.318 1.00 40.40  ? 329 THR B OG1 1 
ATOM 7193 C CG2 . THR E 4 339 ? 114.203 123.405 144.130 1.00 40.40  ? 329 THR B CG2 1 
ATOM 7194 N N   . GLY E 4 340 ? 118.813 122.723 144.004 1.00 34.11  ? 330 GLY B N   1 
ATOM 7195 C CA  . GLY E 4 340 ? 120.076 122.620 143.302 1.00 34.11  ? 330 GLY B CA  1 
ATOM 7196 C C   . GLY E 4 340 ? 120.173 121.293 142.581 1.00 34.11  ? 330 GLY B C   1 
ATOM 7197 O O   . GLY E 4 340 ? 119.624 120.282 143.017 1.00 34.11  ? 330 GLY B O   1 
ATOM 7198 N N   . SER E 4 341 ? 120.887 121.311 141.458 1.00 41.08  ? 331 SER B N   1 
ATOM 7199 C CA  . SER E 4 341 ? 120.981 120.143 140.596 1.00 41.08  ? 331 SER B CA  1 
ATOM 7200 C C   . SER E 4 341 ? 122.397 120.021 140.054 1.00 41.08  ? 331 SER B C   1 
ATOM 7201 O O   . SER E 4 341 ? 123.256 120.875 140.291 1.00 41.08  ? 331 SER B O   1 
ATOM 7202 C CB  . SER E 4 341 ? 119.961 120.216 139.455 1.00 41.08  ? 331 SER B CB  1 
ATOM 7203 O OG  . SER E 4 341 ? 118.642 120.282 139.964 1.00 41.08  ? 331 SER B OG  1 
ATOM 7204 N N   . TRP E 4 342 ? 122.633 118.941 139.313 1.00 41.71  ? 332 TRP B N   1 
ATOM 7205 C CA  . TRP E 4 342 ? 123.937 118.660 138.729 1.00 41.71  ? 332 TRP B CA  1 
ATOM 7206 C C   . TRP E 4 342 ? 124.230 119.503 137.496 1.00 41.71  ? 332 TRP B C   1 
ATOM 7207 O O   . TRP E 4 342 ? 125.347 119.435 136.972 1.00 41.71  ? 332 TRP B O   1 
ATOM 7208 C CB  . TRP E 4 342 ? 124.039 117.173 138.378 1.00 41.71  ? 332 TRP B CB  1 
ATOM 7209 C CG  . TRP E 4 342 ? 124.138 116.278 139.577 1.00 41.71  ? 332 TRP B CG  1 
ATOM 7210 C CD1 . TRP E 4 342 ? 124.091 116.653 140.888 1.00 41.71  ? 332 TRP B CD1 1 
ATOM 7211 C CD2 . TRP E 4 342 ? 124.295 114.854 139.575 1.00 41.71  ? 332 TRP B CD2 1 
ATOM 7212 N NE1 . TRP E 4 342 ? 124.213 115.553 141.701 1.00 41.71  ? 332 TRP B NE1 1 
ATOM 7213 C CE2 . TRP E 4 342 ? 124.339 114.436 140.919 1.00 41.71  ? 332 TRP B CE2 1 
ATOM 7214 C CE3 . TRP E 4 342 ? 124.405 113.893 138.565 1.00 41.71  ? 332 TRP B CE3 1 
ATOM 7215 C CZ2 . TRP E 4 342 ? 124.487 113.099 141.280 1.00 41.71  ? 332 TRP B CZ2 1 
ATOM 7216 C CZ3 . TRP E 4 342 ? 124.552 112.566 138.926 1.00 41.71  ? 332 TRP B CZ3 1 
ATOM 7217 C CH2 . TRP E 4 342 ? 124.592 112.182 140.271 1.00 41.71  ? 332 TRP B CH2 1 
ATOM 7218 N N   . ASP E 4 343 ? 123.267 120.290 137.022 1.00 46.02  ? 333 ASP B N   1 
ATOM 7219 C CA  . ASP E 4 343 ? 123.481 121.170 135.880 1.00 46.02  ? 333 ASP B CA  1 
ATOM 7220 C C   . ASP E 4 343 ? 124.111 122.501 136.269 1.00 46.02  ? 333 ASP B C   1 
ATOM 7221 O O   . ASP E 4 343 ? 124.166 123.407 135.430 1.00 46.02  ? 333 ASP B O   1 
ATOM 7222 C CB  . ASP E 4 343 ? 122.159 121.414 135.145 1.00 46.02  ? 333 ASP B CB  1 
ATOM 7223 C CG  . ASP E 4 343 ? 121.106 122.049 136.031 1.00 46.02  ? 333 ASP B CG  1 
ATOM 7224 O OD1 . ASP E 4 343 ? 121.300 122.079 137.262 1.00 46.02  ? 333 ASP B OD1 1 
ATOM 7225 O OD2 . ASP E 4 343 ? 120.082 122.520 135.493 1.00 46.02  ? 333 ASP B OD2 1 
ATOM 7226 N N   . SER E 4 344 ? 124.563 122.641 137.520 1.00 42.70  ? 334 SER B N   1 
ATOM 7227 C CA  . SER E 4 344 ? 125.272 123.829 137.997 1.00 42.70  ? 334 SER B CA  1 
ATOM 7228 C C   . SER E 4 344 ? 124.367 125.060 138.019 1.00 42.70  ? 334 SER B C   1 
ATOM 7229 O O   . SER E 4 344 ? 124.776 126.153 137.625 1.00 42.70  ? 334 SER B O   1 
ATOM 7230 C CB  . SER E 4 344 ? 126.534 124.100 137.173 1.00 42.70  ? 334 SER B CB  1 
ATOM 7231 O OG  . SER E 4 344 ? 126.217 124.730 135.944 1.00 42.70  ? 334 SER B OG  1 
ATOM 7232 N N   . PHE E 4 345 ? 123.131 124.886 138.484 1.00 43.79  ? 335 PHE B N   1 
ATOM 7233 C CA  . PHE E 4 345 ? 122.188 125.990 138.604 1.00 43.79  ? 335 PHE B CA  1 
ATOM 7234 C C   . PHE E 4 345 ? 121.378 125.835 139.880 1.00 43.79  ? 335 PHE B C   1 
ATOM 7235 O O   . PHE E 4 345 ? 120.940 124.728 140.210 1.00 43.79  ? 335 PHE B O   1 
ATOM 7236 C CB  . PHE E 4 345 ? 121.247 126.056 137.395 1.00 43.79  ? 335 PHE B CB  1 
ATOM 7237 C CG  . PHE E 4 345 ? 121.920 126.484 136.125 1.00 43.79  ? 335 PHE B CG  1 
ATOM 7238 C CD1 . PHE E 4 345 ? 122.558 127.710 136.044 1.00 43.79  ? 335 PHE B CD1 1 
ATOM 7239 C CD2 . PHE E 4 345 ? 121.913 125.663 135.011 1.00 43.79  ? 335 PHE B CD2 1 
ATOM 7240 C CE1 . PHE E 4 345 ? 123.178 128.108 134.876 1.00 43.79  ? 335 PHE B CE1 1 
ATOM 7241 C CE2 . PHE E 4 345 ? 122.531 126.054 133.841 1.00 43.79  ? 335 PHE B CE2 1 
ATOM 7242 C CZ  . PHE E 4 345 ? 123.165 127.279 133.773 1.00 43.79  ? 335 PHE B CZ  1 
ATOM 7243 N N   . LEU E 4 346 ? 121.182 126.940 140.593 1.00 42.02  ? 336 LEU B N   1 
ATOM 7244 C CA  . LEU E 4 346 ? 120.253 126.997 141.711 1.00 42.02  ? 336 LEU B CA  1 
ATOM 7245 C C   . LEU E 4 346 ? 119.032 127.805 141.297 1.00 42.02  ? 336 LEU B C   1 
ATOM 7246 O O   . LEU E 4 346 ? 119.160 128.882 140.708 1.00 42.02  ? 336 LEU B O   1 
ATOM 7247 C CB  . LEU E 4 346 ? 120.893 127.627 142.950 1.00 42.02  ? 336 LEU B CB  1 
ATOM 7248 C CG  . LEU E 4 346 ? 121.932 126.822 143.730 1.00 42.02  ? 336 LEU B CG  1 
ATOM 7249 C CD1 . LEU E 4 346 ? 123.328 127.148 143.231 1.00 42.02  ? 336 LEU B CD1 1 
ATOM 7250 C CD2 . LEU E 4 346 ? 121.812 127.080 145.223 1.00 42.02  ? 336 LEU B CD2 1 
ATOM 7251 N N   . LYS E 4 347 ? 117.851 127.284 141.607 1.00 40.32  ? 337 LYS B N   1 
ATOM 7252 C CA  . LYS E 4 347 ? 116.603 127.944 141.262 1.00 40.32  ? 337 LYS B CA  1 
ATOM 7253 C C   . LYS E 4 347 ? 115.767 128.140 142.515 1.00 40.32  ? 337 LYS B C   1 
ATOM 7254 O O   . LYS E 4 347 ? 115.653 127.233 143.346 1.00 40.32  ? 337 LYS B O   1 
ATOM 7255 C CB  . LYS E 4 347 ? 115.815 127.146 140.216 1.00 40.32  ? 337 LYS B CB  1 
ATOM 7256 C CG  . LYS E 4 347 ? 116.354 127.297 138.803 1.00 40.32  ? 337 LYS B CG  1 
ATOM 7257 C CD  . LYS E 4 347 ? 115.590 126.435 137.816 1.00 40.32  ? 337 LYS B CD  1 
ATOM 7258 C CE  . LYS E 4 347 ? 116.231 126.485 136.439 1.00 40.32  ? 337 LYS B CE  1 
ATOM 7259 N NZ  . LYS E 4 347 ? 115.528 125.605 135.465 1.00 40.32  ? 337 LYS B NZ  1 
ATOM 7260 N N   . ILE E 4 348 ? 115.182 129.327 142.642 1.00 39.76  ? 338 ILE B N   1 
ATOM 7261 C CA  . ILE E 4 348 ? 114.394 129.710 143.806 1.00 39.76  ? 338 ILE B CA  1 
ATOM 7262 C C   . ILE E 4 348 ? 112.938 129.806 143.381 1.00 39.76  ? 338 ILE B C   1 
ATOM 7263 O O   . ILE E 4 348 ? 112.603 130.545 142.448 1.00 39.76  ? 338 ILE B O   1 
ATOM 7264 C CB  . ILE E 4 348 ? 114.890 131.036 144.404 1.00 39.76  ? 338 ILE B CB  1 
ATOM 7265 C CG1 . ILE E 4 348 ? 116.417 131.021 144.501 1.00 39.76  ? 338 ILE B CG1 1 
ATOM 7266 C CG2 . ILE E 4 348 ? 114.263 131.270 145.768 1.00 39.76  ? 338 ILE B CG2 1 
ATOM 7267 C CD1 . ILE E 4 348 ? 116.995 132.184 145.256 1.00 39.76  ? 338 ILE B CD1 1 
ATOM 7268 N N   . TRP E 4 349 ? 112.076 129.062 144.066 1.00 43.75  ? 339 TRP B N   1 
ATOM 7269 C CA  . TRP E 4 349 ? 110.678 128.935 143.691 1.00 43.75  ? 339 TRP B CA  1 
ATOM 7270 C C   . TRP E 4 349 ? 109.790 129.568 144.753 1.00 43.75  ? 339 TRP B C   1 
ATOM 7271 O O   . TRP E 4 349 ? 110.180 129.716 145.913 1.00 43.75  ? 339 TRP B O   1 
ATOM 7272 C CB  . TRP E 4 349 ? 110.294 127.464 143.492 1.00 43.75  ? 339 TRP B CB  1 
ATOM 7273 C CG  . TRP E 4 349 ? 111.204 126.724 142.559 1.00 43.75  ? 339 TRP B CG  1 
ATOM 7274 C CD1 . TRP E 4 349 ? 112.485 126.322 142.808 1.00 43.75  ? 339 TRP B CD1 1 
ATOM 7275 C CD2 . TRP E 4 349 ? 110.901 126.295 141.228 1.00 43.75  ? 339 TRP B CD2 1 
ATOM 7276 N NE1 . TRP E 4 349 ? 112.998 125.671 141.713 1.00 43.75  ? 339 TRP B NE1 1 
ATOM 7277 C CE2 . TRP E 4 349 ? 112.045 125.640 140.729 1.00 43.75  ? 339 TRP B CE2 1 
ATOM 7278 C CE3 . TRP E 4 349 ? 109.774 126.399 140.409 1.00 43.75  ? 339 TRP B CE3 1 
ATOM 7279 C CZ2 . TRP E 4 349 ? 112.094 125.096 139.449 1.00 43.75  ? 339 TRP B CZ2 1 
ATOM 7280 C CZ3 . TRP E 4 349 ? 109.824 125.858 139.140 1.00 43.75  ? 339 TRP B CZ3 1 
ATOM 7281 C CH2 . TRP E 4 349 ? 110.976 125.214 138.672 1.00 43.75  ? 339 TRP B CH2 1 
ATOM 7282 N N   . ASN E 4 350 ? 108.584 129.939 144.338 1.00 54.88  ? 340 ASN B N   1 
ATOM 7283 C CA  . ASN E 4 350 ? 107.615 130.545 145.240 1.00 54.88  ? 340 ASN B CA  1 
ATOM 7284 C C   . ASN E 4 350 ? 106.197 130.312 144.730 1.00 54.88  ? 340 ASN B C   1 
ATOM 7285 O O   . ASN E 4 350 ? 105.272 130.067 145.504 1.00 54.88  ? 340 ASN B O   1 
ATOM 7286 C CB  . ASN E 4 350 ? 107.886 132.044 145.392 1.00 54.88  ? 340 ASN B CB  1 
ATOM 7287 C CG  . ASN E 4 350 ? 107.243 132.632 146.633 1.00 54.88  ? 340 ASN B CG  1 
ATOM 7288 O OD1 . ASN E 4 350 ? 106.362 132.025 147.240 1.00 54.88  ? 340 ASN B OD1 1 
ATOM 7289 N ND2 . ASN E 4 350 ? 107.684 133.824 147.017 1.00 54.88  ? 340 ASN B ND2 1 
ATOM 7290 O OXT . ASN E 4 350 ? 105.946 130.357 143.525 1.00 54.88  ? 340 ASN B OXT 1 
ATOM 7291 N N   . ILE F 5 9   ? 130.692 86.520  170.102 1.00 151.61 ? 9   ILE G N   1 
ATOM 7292 C CA  . ILE F 5 9   ? 130.005 86.361  171.377 1.00 151.61 ? 9   ILE G CA  1 
ATOM 7293 C C   . ILE F 5 9   ? 129.974 87.695  172.121 1.00 151.61 ? 9   ILE G C   1 
ATOM 7294 O O   . ILE F 5 9   ? 129.057 87.964  172.896 1.00 151.61 ? 9   ILE G O   1 
ATOM 7295 C CB  . ILE F 5 9   ? 130.665 85.250  172.229 1.00 151.61 ? 9   ILE G CB  1 
ATOM 7296 C CG1 . ILE F 5 9   ? 129.839 84.966  173.486 1.00 151.61 ? 9   ILE G CG1 1 
ATOM 7297 C CG2 . ILE F 5 9   ? 132.100 85.614  172.587 1.00 151.61 ? 9   ILE G CG2 1 
ATOM 7298 C CD1 . ILE F 5 9   ? 128.476 84.375  173.202 1.00 151.61 ? 9   ILE G CD1 1 
ATOM 7299 N N   . ALA F 5 10  ? 130.979 88.534  171.871 1.00 152.81 ? 10  ALA G N   1 
ATOM 7300 C CA  . ALA F 5 10  ? 131.073 89.848  172.490 1.00 152.81 ? 10  ALA G CA  1 
ATOM 7301 C C   . ALA F 5 10  ? 130.523 90.961  171.610 1.00 152.81 ? 10  ALA G C   1 
ATOM 7302 O O   . ALA F 5 10  ? 130.558 92.127  172.014 1.00 152.81 ? 10  ALA G O   1 
ATOM 7303 C CB  . ALA F 5 10  ? 132.529 90.155  172.859 1.00 152.81 ? 10  ALA G CB  1 
ATOM 7304 N N   . GLN F 5 11  ? 130.016 90.633  170.422 1.00 144.78 ? 11  GLN G N   1 
ATOM 7305 C CA  . GLN F 5 11  ? 129.475 91.625  169.501 1.00 144.78 ? 11  GLN G CA  1 
ATOM 7306 C C   . GLN F 5 11  ? 127.963 91.760  169.596 1.00 144.78 ? 11  GLN G C   1 
ATOM 7307 O O   . GLN F 5 11  ? 127.443 92.879  169.556 1.00 144.78 ? 11  GLN G O   1 
ATOM 7308 C CB  . GLN F 5 11  ? 129.867 91.276  168.061 1.00 144.78 ? 11  GLN G CB  1 
ATOM 7309 C CG  . GLN F 5 11  ? 129.552 92.359  167.038 1.00 144.78 ? 11  GLN G CG  1 
ATOM 7310 C CD  . GLN F 5 11  ? 128.184 92.192  166.404 1.00 144.78 ? 11  GLN G CD  1 
ATOM 7311 O OE1 . GLN F 5 11  ? 127.538 91.155  166.557 1.00 144.78 ? 11  GLN G OE1 1 
ATOM 7312 N NE2 . GLN F 5 11  ? 127.736 93.215  165.685 1.00 144.78 ? 11  GLN G NE2 1 
ATOM 7313 N N   . ALA F 5 12  ? 127.243 90.647  169.725 1.00 147.44 ? 12  ALA G N   1 
ATOM 7314 C CA  . ALA F 5 12  ? 125.790 90.676  169.820 1.00 147.44 ? 12  ALA G CA  1 
ATOM 7315 C C   . ALA F 5 12  ? 125.290 90.830  171.250 1.00 147.44 ? 12  ALA G C   1 
ATOM 7316 O O   . ALA F 5 12  ? 124.073 90.889  171.459 1.00 147.44 ? 12  ALA G O   1 
ATOM 7317 C CB  . ALA F 5 12  ? 125.195 89.406  169.204 1.00 147.44 ? 12  ALA G CB  1 
ATOM 7318 N N   . ARG F 5 13  ? 126.191 90.884  172.234 1.00 138.66 ? 13  ARG G N   1 
ATOM 7319 C CA  . ARG F 5 13  ? 125.770 91.111  173.613 1.00 138.66 ? 13  ARG G CA  1 
ATOM 7320 C C   . ARG F 5 13  ? 125.127 92.484  173.766 1.00 138.66 ? 13  ARG G C   1 
ATOM 7321 O O   . ARG F 5 13  ? 124.121 92.632  174.468 1.00 138.66 ? 13  ARG G O   1 
ATOM 7322 C CB  . ARG F 5 13  ? 126.968 90.955  174.553 1.00 138.66 ? 13  ARG G CB  1 
ATOM 7323 C CG  . ARG F 5 13  ? 126.622 90.638  176.009 1.00 138.66 ? 13  ARG G CG  1 
ATOM 7324 C CD  . ARG F 5 13  ? 126.229 91.876  176.803 1.00 138.66 ? 13  ARG G CD  1 
ATOM 7325 N NE  . ARG F 5 13  ? 127.036 93.035  176.440 1.00 138.66 ? 13  ARG G NE  1 
ATOM 7326 C CZ  . ARG F 5 13  ? 126.797 94.273  176.852 1.00 138.66 ? 13  ARG G CZ  1 
ATOM 7327 N NH1 . ARG F 5 13  ? 125.779 94.552  177.650 1.00 138.66 ? 13  ARG G NH1 1 
ATOM 7328 N NH2 . ARG F 5 13  ? 127.600 95.256  176.454 1.00 138.66 ? 13  ARG G NH2 1 
ATOM 7329 N N   . LYS F 5 14  ? 125.698 93.501  173.119 1.00 140.47 ? 14  LYS G N   1 
ATOM 7330 C CA  . LYS F 5 14  ? 125.110 94.834  173.177 1.00 140.47 ? 14  LYS G CA  1 
ATOM 7331 C C   . LYS F 5 14  ? 123.869 94.943  172.299 1.00 140.47 ? 14  LYS G C   1 
ATOM 7332 O O   . LYS F 5 14  ? 123.049 95.847  172.499 1.00 140.47 ? 14  LYS G O   1 
ATOM 7333 C CB  . LYS F 5 14  ? 126.145 95.881  172.768 1.00 140.47 ? 14  LYS G CB  1 
ATOM 7334 C CG  . LYS F 5 14  ? 126.667 95.718  171.350 1.00 140.47 ? 14  LYS G CG  1 
ATOM 7335 C CD  . LYS F 5 14  ? 127.821 96.667  171.074 1.00 140.47 ? 14  LYS G CD  1 
ATOM 7336 C CE  . LYS F 5 14  ? 128.182 96.685  169.597 1.00 140.47 ? 14  LYS G CE  1 
ATOM 7337 N NZ  . LYS F 5 14  ? 128.682 95.363  169.130 1.00 140.47 ? 14  LYS G NZ  1 
ATOM 7338 N N   . LEU F 5 15  ? 123.716 94.042  171.326 1.00 140.12 ? 15  LEU G N   1 
ATOM 7339 C CA  . LEU F 5 15  ? 122.565 94.102  170.431 1.00 140.12 ? 15  LEU G CA  1 
ATOM 7340 C C   . LEU F 5 15  ? 121.264 93.853  171.185 1.00 140.12 ? 15  LEU G C   1 
ATOM 7341 O O   . LEU F 5 15  ? 120.283 94.584  171.011 1.00 140.12 ? 15  LEU G O   1 
ATOM 7342 C CB  . LEU F 5 15  ? 122.732 93.093  169.294 1.00 140.12 ? 15  LEU G CB  1 
ATOM 7343 C CG  . LEU F 5 15  ? 121.497 92.817  168.434 1.00 140.12 ? 15  LEU G CG  1 
ATOM 7344 C CD1 . LEU F 5 15  ? 121.043 94.079  167.713 1.00 140.12 ? 15  LEU G CD1 1 
ATOM 7345 C CD2 . LEU F 5 15  ? 121.771 91.699  167.441 1.00 140.12 ? 15  LEU G CD2 1 
ATOM 7346 N N   . VAL F 5 16  ? 121.239 92.820  172.032 1.00 136.54 ? 16  VAL G N   1 
ATOM 7347 C CA  . VAL F 5 16  ? 120.038 92.539  172.815 1.00 136.54 ? 16  VAL G CA  1 
ATOM 7348 C C   . VAL F 5 16  ? 119.812 93.624  173.857 1.00 136.54 ? 16  VAL G C   1 
ATOM 7349 O O   . VAL F 5 16  ? 118.666 93.913  174.226 1.00 136.54 ? 16  VAL G O   1 
ATOM 7350 C CB  . VAL F 5 16  ? 120.125 91.141  173.460 1.00 136.54 ? 16  VAL G CB  1 
ATOM 7351 C CG1 . VAL F 5 16  ? 120.076 90.061  172.391 1.00 136.54 ? 16  VAL G CG1 1 
ATOM 7352 C CG2 . VAL F 5 16  ? 121.385 91.009  174.296 1.00 136.54 ? 16  VAL G CG2 1 
ATOM 7353 N N   . GLU F 5 17  ? 120.890 94.235  174.354 1.00 136.38 ? 17  GLU G N   1 
ATOM 7354 C CA  . GLU F 5 17  ? 120.748 95.330  175.310 1.00 136.38 ? 17  GLU G CA  1 
ATOM 7355 C C   . GLU F 5 17  ? 120.032 96.518  174.680 1.00 136.38 ? 17  GLU G C   1 
ATOM 7356 O O   . GLU F 5 17  ? 119.177 97.145  175.316 1.00 136.38 ? 17  GLU G O   1 
ATOM 7357 C CB  . GLU F 5 17  ? 122.122 95.743  175.838 1.00 136.38 ? 17  GLU G CB  1 
ATOM 7358 C CG  . GLU F 5 17  ? 122.091 96.444  177.187 1.00 136.38 ? 17  GLU G CG  1 
ATOM 7359 C CD  . GLU F 5 17  ? 121.732 97.912  177.078 1.00 136.38 ? 17  GLU G CD  1 
ATOM 7360 O OE1 . GLU F 5 17  ? 122.024 98.522  176.027 1.00 136.38 ? 17  GLU G OE1 1 
ATOM 7361 O OE2 . GLU F 5 17  ? 121.160 98.459  178.044 1.00 136.38 ? 17  GLU G OE2 1 
ATOM 7362 N N   . GLN F 5 18  ? 120.376 96.848  173.432 1.00 133.84 ? 18  GLN G N   1 
ATOM 7363 C CA  . GLN F 5 18  ? 119.697 97.939  172.741 1.00 133.84 ? 18  GLN G CA  1 
ATOM 7364 C C   . GLN F 5 18  ? 118.222 97.623  172.528 1.00 133.84 ? 18  GLN G C   1 
ATOM 7365 O O   . GLN F 5 18  ? 117.361 98.493  172.704 1.00 133.84 ? 18  GLN G O   1 
ATOM 7366 C CB  . GLN F 5 18  ? 120.382 98.222  171.404 1.00 133.84 ? 18  GLN G CB  1 
ATOM 7367 C CG  . GLN F 5 18  ? 121.634 99.073  171.516 1.00 133.84 ? 18  GLN G CG  1 
ATOM 7368 C CD  . GLN F 5 18  ? 122.168 99.504  170.165 1.00 133.84 ? 18  GLN G CD  1 
ATOM 7369 O OE1 . GLN F 5 18  ? 122.229 98.709  169.227 1.00 133.84 ? 18  GLN G OE1 1 
ATOM 7370 N NE2 . GLN F 5 18  ? 122.560 100.769 170.058 1.00 133.84 ? 18  GLN G NE2 1 
ATOM 7371 N N   . LEU F 5 19  ? 117.910 96.382  172.144 1.00 126.56 ? 19  LEU G N   1 
ATOM 7372 C CA  . LEU F 5 19  ? 116.516 95.999  171.940 1.00 126.56 ? 19  LEU G CA  1 
ATOM 7373 C C   . LEU F 5 19  ? 115.730 96.027  173.243 1.00 126.56 ? 19  LEU G C   1 
ATOM 7374 O O   . LEU F 5 19  ? 114.511 96.234  173.228 1.00 126.56 ? 19  LEU G O   1 
ATOM 7375 C CB  . LEU F 5 19  ? 116.441 94.613  171.302 1.00 126.56 ? 19  LEU G CB  1 
ATOM 7376 C CG  . LEU F 5 19  ? 117.142 94.444  169.953 1.00 126.56 ? 19  LEU G CG  1 
ATOM 7377 C CD1 . LEU F 5 19  ? 117.025 93.010  169.464 1.00 126.56 ? 19  LEU G CD1 1 
ATOM 7378 C CD2 . LEU F 5 19  ? 116.575 95.413  168.927 1.00 126.56 ? 19  LEU G CD2 1 
ATOM 7379 N N   . LYS F 5 20  ? 116.402 95.812  174.377 1.00 125.69 ? 20  LYS G N   1 
ATOM 7380 C CA  . LYS F 5 20  ? 115.724 95.904  175.666 1.00 125.69 ? 20  LYS G CA  1 
ATOM 7381 C C   . LYS F 5 20  ? 115.235 97.321  175.932 1.00 125.69 ? 20  LYS G C   1 
ATOM 7382 O O   . LYS F 5 20  ? 114.113 97.522  176.412 1.00 125.69 ? 20  LYS G O   1 
ATOM 7383 C CB  . LYS F 5 20  ? 116.659 95.441  176.784 1.00 125.69 ? 20  LYS G CB  1 
ATOM 7384 C CG  . LYS F 5 20  ? 116.635 93.944  177.041 1.00 125.69 ? 20  LYS G CG  1 
ATOM 7385 C CD  . LYS F 5 20  ? 117.803 93.520  177.917 1.00 125.69 ? 20  LYS G CD  1 
ATOM 7386 C CE  . LYS F 5 20  ? 117.789 94.254  179.249 1.00 125.69 ? 20  LYS G CE  1 
ATOM 7387 N NZ  . LYS F 5 20  ? 119.058 94.062  180.003 1.00 125.69 ? 20  LYS G NZ  1 
ATOM 7388 N N   . MET F 5 21  ? 116.067 98.322  175.629 1.00 125.46 ? 21  MET G N   1 
ATOM 7389 C CA  . MET F 5 21  ? 115.659 99.708  175.823 1.00 125.46 ? 21  MET G CA  1 
ATOM 7390 C C   . MET F 5 21  ? 114.641 100.147 174.779 1.00 125.46 ? 21  MET G C   1 
ATOM 7391 O O   . MET F 5 21  ? 113.738 100.933 175.088 1.00 125.46 ? 21  MET G O   1 
ATOM 7392 C CB  . MET F 5 21  ? 116.881 100.625 175.788 1.00 125.46 ? 21  MET G CB  1 
ATOM 7393 C CG  . MET F 5 21  ? 117.727 100.584 177.049 1.00 125.46 ? 21  MET G CG  1 
ATOM 7394 S SD  . MET F 5 21  ? 119.092 101.759 177.003 1.00 125.46 ? 21  MET G SD  1 
ATOM 7395 C CE  . MET F 5 21  ? 119.691 101.652 178.688 1.00 125.46 ? 21  MET G CE  1 
ATOM 7396 N N   . GLU F 5 22  ? 114.768 99.655  173.545 1.00 109.91 ? 22  GLU G N   1 
ATOM 7397 C CA  . GLU F 5 22  ? 113.848 100.031 172.478 1.00 109.91 ? 22  GLU G CA  1 
ATOM 7398 C C   . GLU F 5 22  ? 112.454 99.447  172.663 1.00 109.91 ? 22  GLU G C   1 
ATOM 7399 O O   . GLU F 5 22  ? 111.502 99.966  172.070 1.00 109.91 ? 22  GLU G O   1 
ATOM 7400 C CB  . GLU F 5 22  ? 114.412 99.595  171.125 1.00 109.91 ? 22  GLU G CB  1 
ATOM 7401 C CG  . GLU F 5 22  ? 115.536 100.477 170.607 1.00 109.91 ? 22  GLU G CG  1 
ATOM 7402 C CD  . GLU F 5 22  ? 116.060 100.022 169.261 1.00 109.91 ? 22  GLU G CD  1 
ATOM 7403 O OE1 . GLU F 5 22  ? 115.455 99.106  168.666 1.00 109.91 ? 22  GLU G OE1 1 
ATOM 7404 O OE2 . GLU F 5 22  ? 117.076 100.580 168.797 1.00 109.91 ? 22  GLU G OE2 1 
ATOM 7405 N N   . ALA F 5 23  ? 112.308 98.391  173.461 1.00 115.50 ? 23  ALA G N   1 
ATOM 7406 C CA  . ALA F 5 23  ? 111.002 97.790  173.697 1.00 115.50 ? 23  ALA G CA  1 
ATOM 7407 C C   . ALA F 5 23  ? 110.223 98.487  174.802 1.00 115.50 ? 23  ALA G C   1 
ATOM 7408 O O   . ALA F 5 23  ? 108.987 98.484  174.775 1.00 115.50 ? 23  ALA G O   1 
ATOM 7409 C CB  . ALA F 5 23  ? 111.157 96.306  174.040 1.00 115.50 ? 23  ALA G CB  1 
ATOM 7410 N N   . ASN F 5 24  ? 110.914 99.084  175.774 1.00 118.63 ? 24  ASN G N   1 
ATOM 7411 C CA  . ASN F 5 24  ? 110.260 99.773  176.888 1.00 118.63 ? 24  ASN G CA  1 
ATOM 7412 C C   . ASN F 5 24  ? 110.070 101.239 176.511 1.00 118.63 ? 24  ASN G C   1 
ATOM 7413 O O   . ASN F 5 24  ? 110.786 102.134 176.963 1.00 118.63 ? 24  ASN G O   1 
ATOM 7414 C CB  . ASN F 5 24  ? 111.073 99.616  178.166 1.00 118.63 ? 24  ASN G CB  1 
ATOM 7415 C CG  . ASN F 5 24  ? 110.313 100.065 179.398 1.00 118.63 ? 24  ASN G CG  1 
ATOM 7416 O OD1 . ASN F 5 24  ? 109.126 100.385 179.327 1.00 118.63 ? 24  ASN G OD1 1 
ATOM 7417 N ND2 . ASN F 5 24  ? 110.996 100.093 180.536 1.00 118.63 ? 24  ASN G ND2 1 
ATOM 7418 N N   . ILE F 5 25  ? 109.076 101.481 175.660 1.00 105.36 ? 25  ILE G N   1 
ATOM 7419 C CA  . ILE F 5 25  ? 108.740 102.820 175.193 1.00 105.36 ? 25  ILE G CA  1 
ATOM 7420 C C   . ILE F 5 25  ? 107.258 103.058 175.439 1.00 105.36 ? 25  ILE G C   1 
ATOM 7421 O O   . ILE F 5 25  ? 106.422 102.224 175.076 1.00 105.36 ? 25  ILE G O   1 
ATOM 7422 C CB  . ILE F 5 25  ? 109.077 103.008 173.701 1.00 105.36 ? 25  ILE G CB  1 
ATOM 7423 C CG1 . ILE F 5 25  ? 110.580 102.842 173.468 1.00 105.36 ? 25  ILE G CG1 1 
ATOM 7424 C CG2 . ILE F 5 25  ? 108.608 104.371 173.213 1.00 105.36 ? 25  ILE G CG2 1 
ATOM 7425 C CD1 . ILE F 5 25  ? 111.415 103.960 174.050 1.00 105.36 ? 25  ILE G CD1 1 
ATOM 7426 N N   . ASP F 5 26  ? 106.934 104.193 176.056 1.00 115.08 ? 26  ASP G N   1 
ATOM 7427 C CA  . ASP F 5 26  ? 105.545 104.577 176.296 1.00 115.08 ? 26  ASP G CA  1 
ATOM 7428 C C   . ASP F 5 26  ? 104.931 105.015 174.970 1.00 115.08 ? 26  ASP G C   1 
ATOM 7429 O O   . ASP F 5 26  ? 105.053 106.171 174.561 1.00 115.08 ? 26  ASP G O   1 
ATOM 7430 C CB  . ASP F 5 26  ? 105.465 105.674 177.352 1.00 115.08 ? 26  ASP G CB  1 
ATOM 7431 C CG  . ASP F 5 26  ? 106.440 106.809 177.094 1.00 115.08 ? 26  ASP G CG  1 
ATOM 7432 O OD1 . ASP F 5 26  ? 107.269 106.688 176.167 1.00 115.08 ? 26  ASP G OD1 1 
ATOM 7433 O OD2 . ASP F 5 26  ? 106.377 107.824 177.820 1.00 115.08 ? 26  ASP G OD2 1 
ATOM 7434 N N   . ARG F 5 27  ? 104.263 104.084 174.296 1.00 92.50  ? 27  ARG G N   1 
ATOM 7435 C CA  . ARG F 5 27  ? 103.731 104.329 172.965 1.00 92.50  ? 27  ARG G CA  1 
ATOM 7436 C C   . ARG F 5 27  ? 102.338 104.942 173.038 1.00 92.50  ? 27  ARG G C   1 
ATOM 7437 O O   . ARG F 5 27  ? 101.625 104.804 174.035 1.00 92.50  ? 27  ARG G O   1 
ATOM 7438 C CB  . ARG F 5 27  ? 103.692 103.032 172.157 1.00 92.50  ? 27  ARG G CB  1 
ATOM 7439 C CG  . ARG F 5 27  ? 105.069 102.489 171.815 1.00 92.50  ? 27  ARG G CG  1 
ATOM 7440 C CD  . ARG F 5 27  ? 104.987 101.185 171.042 1.00 92.50  ? 27  ARG G CD  1 
ATOM 7441 N NE  . ARG F 5 27  ? 106.310 100.670 170.713 1.00 92.50  ? 27  ARG G NE  1 
ATOM 7442 C CZ  . ARG F 5 27  ? 107.013 99.859  171.491 1.00 92.50  ? 27  ARG G CZ  1 
ATOM 7443 N NH1 . ARG F 5 27  ? 106.548 99.446  172.659 1.00 92.50  ? 27  ARG G NH1 1 
ATOM 7444 N NH2 . ARG F 5 27  ? 108.214 99.452  171.088 1.00 92.50  ? 27  ARG G NH2 1 
ATOM 7445 N N   . ILE F 5 28  ? 101.962 105.624 171.961 1.00 83.15  ? 28  ILE G N   1 
ATOM 7446 C CA  . ILE F 5 28  ? 100.682 106.311 171.857 1.00 83.15  ? 28  ILE G CA  1 
ATOM 7447 C C   . ILE F 5 28  ? 99.976  105.827 170.597 1.00 83.15  ? 28  ILE G C   1 
ATOM 7448 O O   . ILE F 5 28  ? 100.611 105.576 169.567 1.00 83.15  ? 28  ILE G O   1 
ATOM 7449 C CB  . ILE F 5 28  ? 100.864 107.846 171.841 1.00 83.15  ? 28  ILE G CB  1 
ATOM 7450 C CG1 . ILE F 5 28  ? 101.437 108.327 173.176 1.00 83.15  ? 28  ILE G CG1 1 
ATOM 7451 C CG2 . ILE F 5 28  ? 99.551  108.557 171.554 1.00 83.15  ? 28  ILE G CG2 1 
ATOM 7452 C CD1 . ILE F 5 28  ? 101.853 109.779 173.175 1.00 83.15  ? 28  ILE G CD1 1 
ATOM 7453 N N   . LYS F 5 29  ? 98.656  105.676 170.695 1.00 80.15  ? 29  LYS G N   1 
ATOM 7454 C CA  . LYS F 5 29  ? 97.862  105.240 169.554 1.00 80.15  ? 29  LYS G CA  1 
ATOM 7455 C C   . LYS F 5 29  ? 98.047  106.188 168.376 1.00 80.15  ? 29  LYS G C   1 
ATOM 7456 O O   . LYS F 5 29  ? 98.123  107.408 168.544 1.00 80.15  ? 29  LYS G O   1 
ATOM 7457 C CB  . LYS F 5 29  ? 96.383  105.169 169.938 1.00 80.15  ? 29  LYS G CB  1 
ATOM 7458 C CG  . LYS F 5 29  ? 96.089  104.321 171.165 1.00 80.15  ? 29  LYS G CG  1 
ATOM 7459 C CD  . LYS F 5 29  ? 96.703  102.937 171.049 1.00 80.15  ? 29  LYS G CD  1 
ATOM 7460 C CE  . LYS F 5 29  ? 96.017  101.953 171.982 1.00 80.15  ? 29  LYS G CE  1 
ATOM 7461 N NZ  . LYS F 5 29  ? 96.391  100.544 171.676 1.00 80.15  ? 29  LYS G NZ  1 
ATOM 7462 N N   . VAL F 5 30  ? 98.130  105.614 167.172 1.00 72.01  ? 30  VAL G N   1 
ATOM 7463 C CA  . VAL F 5 30  ? 98.314  106.427 165.973 1.00 72.01  ? 30  VAL G CA  1 
ATOM 7464 C C   . VAL F 5 30  ? 97.104  107.317 165.728 1.00 72.01  ? 30  VAL G C   1 
ATOM 7465 O O   . VAL F 5 30  ? 97.210  108.350 165.056 1.00 72.01  ? 30  VAL G O   1 
ATOM 7466 C CB  . VAL F 5 30  ? 98.606  105.532 164.752 1.00 72.01  ? 30  VAL G CB  1 
ATOM 7467 C CG1 . VAL F 5 30  ? 99.936  104.817 164.923 1.00 72.01  ? 30  VAL G CG1 1 
ATOM 7468 C CG2 . VAL F 5 30  ? 97.477  104.540 164.538 1.00 72.01  ? 30  VAL G CG2 1 
ATOM 7469 N N   . SER F 5 31  ? 95.938  106.932 166.252 1.00 70.54  ? 31  SER G N   1 
ATOM 7470 C CA  . SER F 5 31  ? 94.747  107.760 166.099 1.00 70.54  ? 31  SER G CA  1 
ATOM 7471 C C   . SER F 5 31  ? 94.933  109.115 166.770 1.00 70.54  ? 31  SER G C   1 
ATOM 7472 O O   . SER F 5 31  ? 94.567  110.156 166.212 1.00 70.54  ? 31  SER G O   1 
ATOM 7473 C CB  . SER F 5 31  ? 93.528  107.035 166.670 1.00 70.54  ? 31  SER G CB  1 
ATOM 7474 O OG  . SER F 5 31  ? 92.348  107.795 166.483 1.00 70.54  ? 31  SER G OG  1 
ATOM 7475 N N   . LYS F 5 32  ? 95.506  109.121 167.976 1.00 67.28  ? 32  LYS G N   1 
ATOM 7476 C CA  . LYS F 5 32  ? 95.800  110.383 168.646 1.00 67.28  ? 32  LYS G CA  1 
ATOM 7477 C C   . LYS F 5 32  ? 96.950  111.114 167.964 1.00 67.28  ? 32  LYS G C   1 
ATOM 7478 O O   . LYS F 5 32  ? 96.913  112.341 167.814 1.00 67.28  ? 32  LYS G O   1 
ATOM 7479 C CB  . LYS F 5 32  ? 96.117  110.132 170.120 1.00 67.28  ? 32  LYS G CB  1 
ATOM 7480 C CG  . LYS F 5 32  ? 96.860  111.269 170.801 1.00 67.28  ? 32  LYS G CG  1 
ATOM 7481 C CD  . LYS F 5 32  ? 96.909  111.078 172.307 1.00 67.28  ? 32  LYS G CD  1 
ATOM 7482 C CE  . LYS F 5 32  ? 97.879  112.055 172.952 1.00 67.28  ? 32  LYS G CE  1 
ATOM 7483 N NZ  . LYS F 5 32  ? 97.946  111.880 174.430 1.00 67.28  ? 32  LYS G NZ  1 
ATOM 7484 N N   . ALA F 5 33  ? 97.980  110.376 167.540 1.00 58.12  ? 33  ALA G N   1 
ATOM 7485 C CA  . ALA F 5 33  ? 99.124  111.003 166.885 1.00 58.12  ? 33  ALA G CA  1 
ATOM 7486 C C   . ALA F 5 33  ? 98.725  111.638 165.560 1.00 58.12  ? 33  ALA G C   1 
ATOM 7487 O O   . ALA F 5 33  ? 99.210  112.722 165.212 1.00 58.12  ? 33  ALA G O   1 
ATOM 7488 C CB  . ALA F 5 33  ? 100.237 109.977 166.676 1.00 58.12  ? 33  ALA G CB  1 
ATOM 7489 N N   . ALA F 5 34  ? 97.852  110.975 164.799 1.00 64.98  ? 34  ALA G N   1 
ATOM 7490 C CA  . ALA F 5 34  ? 97.401  111.535 163.529 1.00 64.98  ? 34  ALA G CA  1 
ATOM 7491 C C   . ALA F 5 34  ? 96.638  112.837 163.739 1.00 64.98  ? 34  ALA G C   1 
ATOM 7492 O O   . ALA F 5 34  ? 96.808  113.795 162.976 1.00 64.98  ? 34  ALA G O   1 
ATOM 7493 C CB  . ALA F 5 34  ? 96.535  110.521 162.784 1.00 64.98  ? 34  ALA G CB  1 
ATOM 7494 N N   . ALA F 5 35  ? 95.786  112.887 164.765 1.00 59.71  ? 35  ALA G N   1 
ATOM 7495 C CA  . ALA F 5 35  ? 95.038  114.107 165.049 1.00 59.71  ? 35  ALA G CA  1 
ATOM 7496 C C   . ALA F 5 35  ? 95.965  115.240 165.472 1.00 59.71  ? 35  ALA G C   1 
ATOM 7497 O O   . ALA F 5 35  ? 95.753  116.398 165.095 1.00 59.71  ? 35  ALA G O   1 
ATOM 7498 C CB  . ALA F 5 35  ? 93.988  113.841 166.127 1.00 59.71  ? 35  ALA G CB  1 
ATOM 7499 N N   . ASP F 5 36  ? 96.993  114.926 166.265 1.00 58.21  ? 36  ASP G N   1 
ATOM 7500 C CA  . ASP F 5 36  ? 97.921  115.957 166.719 1.00 58.21  ? 36  ASP G CA  1 
ATOM 7501 C C   . ASP F 5 36  ? 98.676  116.582 165.552 1.00 58.21  ? 36  ASP G C   1 
ATOM 7502 O O   . ASP F 5 36  ? 98.868  117.802 165.509 1.00 58.21  ? 36  ASP G O   1 
ATOM 7503 C CB  . ASP F 5 36  ? 98.897  115.373 167.739 1.00 58.21  ? 36  ASP G CB  1 
ATOM 7504 C CG  . ASP F 5 36  ? 98.244  115.095 169.078 1.00 58.21  ? 36  ASP G CG  1 
ATOM 7505 O OD1 . ASP F 5 36  ? 97.265  115.794 169.418 1.00 58.21  ? 36  ASP G OD1 1 
ATOM 7506 O OD2 . ASP F 5 36  ? 98.708  114.181 169.790 1.00 58.21  ? 36  ASP G OD2 1 
ATOM 7507 N N   . LEU F 5 37  ? 99.118  115.760 164.598 1.00 52.99  ? 37  LEU G N   1 
ATOM 7508 C CA  . LEU F 5 37  ? 99.793  116.299 163.421 1.00 52.99  ? 37  LEU G CA  1 
ATOM 7509 C C   . LEU F 5 37  ? 98.822  117.074 162.540 1.00 52.99  ? 37  LEU G C   1 
ATOM 7510 O O   . LEU F 5 37  ? 99.216  118.027 161.858 1.00 52.99  ? 37  LEU G O   1 
ATOM 7511 C CB  . LEU F 5 37  ? 100.457 115.172 162.629 1.00 52.99  ? 37  LEU G CB  1 
ATOM 7512 C CG  . LEU F 5 37  ? 101.915 114.849 162.972 1.00 52.99  ? 37  LEU G CG  1 
ATOM 7513 C CD1 . LEU F 5 37  ? 102.031 114.216 164.350 1.00 52.99  ? 37  LEU G CD1 1 
ATOM 7514 C CD2 . LEU F 5 37  ? 102.526 113.948 161.910 1.00 52.99  ? 37  LEU G CD2 1 
ATOM 7515 N N   . MET F 5 38  ? 97.549  116.675 162.538 1.00 59.35  ? 38  MET G N   1 
ATOM 7516 C CA  . MET F 5 38  ? 96.545  117.412 161.778 1.00 59.35  ? 38  MET G CA  1 
ATOM 7517 C C   . MET F 5 38  ? 96.271  118.774 162.400 1.00 59.35  ? 38  MET G C   1 
ATOM 7518 O O   . MET F 5 38  ? 96.066  119.761 161.684 1.00 59.35  ? 38  MET G O   1 
ATOM 7519 C CB  . MET F 5 38  ? 95.255  116.598 161.687 1.00 59.35  ? 38  MET G CB  1 
ATOM 7520 C CG  . MET F 5 38  ? 94.307  117.053 160.592 1.00 59.35  ? 38  MET G CG  1 
ATOM 7521 S SD  . MET F 5 38  ? 92.702  116.240 160.697 1.00 59.35  ? 38  MET G SD  1 
ATOM 7522 C CE  . MET F 5 38  ? 93.199  114.569 161.103 1.00 59.35  ? 38  MET G CE  1 
ATOM 7523 N N   . ALA F 5 39  ? 96.253  118.846 163.733 1.00 52.15  ? 39  ALA G N   1 
ATOM 7524 C CA  . ALA F 5 39  ? 95.982  120.113 164.405 1.00 52.15  ? 39  ALA G CA  1 
ATOM 7525 C C   . ALA F 5 39  ? 97.085  121.130 164.142 1.00 52.15  ? 39  ALA G C   1 
ATOM 7526 O O   . ALA F 5 39  ? 96.806  122.315 163.921 1.00 52.15  ? 39  ALA G O   1 
ATOM 7527 C CB  . ALA F 5 39  ? 95.809  119.885 165.906 1.00 52.15  ? 39  ALA G CB  1 
ATOM 7528 N N   . TYR F 5 40  ? 98.345  120.690 164.169 1.00 48.57  ? 40  TYR G N   1 
ATOM 7529 C CA  . TYR F 5 40  ? 99.457  121.616 163.975 1.00 48.57  ? 40  TYR G CA  1 
ATOM 7530 C C   . TYR F 5 40  ? 99.444  122.204 162.570 1.00 48.57  ? 40  TYR G C   1 
ATOM 7531 O O   . TYR F 5 40  ? 99.639  123.412 162.388 1.00 48.57  ? 40  TYR G O   1 
ATOM 7532 C CB  . TYR F 5 40  ? 100.784 120.909 164.257 1.00 48.57  ? 40  TYR G CB  1 
ATOM 7533 C CG  . TYR F 5 40  ? 102.004 121.782 164.056 1.00 48.57  ? 40  TYR G CG  1 
ATOM 7534 C CD1 . TYR F 5 40  ? 102.513 122.543 165.100 1.00 48.57  ? 40  TYR G CD1 1 
ATOM 7535 C CD2 . TYR F 5 40  ? 102.646 121.846 162.826 1.00 48.57  ? 40  TYR G CD2 1 
ATOM 7536 C CE1 . TYR F 5 40  ? 103.625 123.342 164.925 1.00 48.57  ? 40  TYR G CE1 1 
ATOM 7537 C CE2 . TYR F 5 40  ? 103.759 122.642 162.641 1.00 48.57  ? 40  TYR G CE2 1 
ATOM 7538 C CZ  . TYR F 5 40  ? 104.244 123.388 163.694 1.00 48.57  ? 40  TYR G CZ  1 
ATOM 7539 O OH  . TYR F 5 40  ? 105.352 124.183 163.516 1.00 48.57  ? 40  TYR G OH  1 
ATOM 7540 N N   . CYS F 5 41  ? 99.218  121.363 161.559 1.00 57.11  ? 41  CYS G N   1 
ATOM 7541 C CA  . CYS F 5 41  ? 99.198  121.848 160.184 1.00 57.11  ? 41  CYS G CA  1 
ATOM 7542 C C   . CYS F 5 41  ? 97.995  122.738 159.907 1.00 57.11  ? 41  CYS G C   1 
ATOM 7543 O O   . CYS F 5 41  ? 98.036  123.544 158.971 1.00 57.11  ? 41  CYS G O   1 
ATOM 7544 C CB  . CYS F 5 41  ? 99.213  120.673 159.206 1.00 57.11  ? 41  CYS G CB  1 
ATOM 7545 S SG  . CYS F 5 41  ? 97.591  119.946 158.888 1.00 57.11  ? 41  CYS G SG  1 
ATOM 7546 N N   . GLU F 5 42  ? 96.927  122.610 160.694 1.00 60.54  ? 42  GLU G N   1 
ATOM 7547 C CA  . GLU F 5 42  ? 95.761  123.472 160.551 1.00 60.54  ? 42  GLU G CA  1 
ATOM 7548 C C   . GLU F 5 42  ? 95.905  124.758 161.355 1.00 60.54  ? 42  GLU G C   1 
ATOM 7549 O O   . GLU F 5 42  ? 95.471  125.823 160.902 1.00 60.54  ? 42  GLU G O   1 
ATOM 7550 C CB  . GLU F 5 42  ? 94.496  122.719 160.974 1.00 60.54  ? 42  GLU G CB  1 
ATOM 7551 C CG  . GLU F 5 42  ? 93.213  123.533 160.892 1.00 60.54  ? 42  GLU G CG  1 
ATOM 7552 C CD  . GLU F 5 42  ? 92.848  124.188 162.211 1.00 60.54  ? 42  GLU G CD  1 
ATOM 7553 O OE1 . GLU F 5 42  ? 93.574  123.971 163.204 1.00 60.54  ? 42  GLU G OE1 1 
ATOM 7554 O OE2 . GLU F 5 42  ? 91.835  124.918 162.254 1.00 60.54  ? 42  GLU G OE2 1 
ATOM 7555 N N   . ALA F 5 43  ? 96.503  124.679 162.546 1.00 57.94  ? 43  ALA G N   1 
ATOM 7556 C CA  . ALA F 5 43  ? 96.734  125.877 163.347 1.00 57.94  ? 43  ALA G CA  1 
ATOM 7557 C C   . ALA F 5 43  ? 97.688  126.830 162.638 1.00 57.94  ? 43  ALA G C   1 
ATOM 7558 O O   . ALA F 5 43  ? 97.329  127.968 162.316 1.00 57.94  ? 43  ALA G O   1 
ATOM 7559 C CB  . ALA F 5 43  ? 97.275  125.490 164.724 1.00 57.94  ? 43  ALA G CB  1 
ATOM 7560 N N   . HIS F 5 44  ? 98.915  126.376 162.382 1.00 52.32  ? 44  HIS G N   1 
ATOM 7561 C CA  . HIS F 5 44  ? 99.902  127.200 161.695 1.00 52.32  ? 44  HIS G CA  1 
ATOM 7562 C C   . HIS F 5 44  ? 99.726  127.117 160.185 1.00 52.32  ? 44  HIS G C   1 
ATOM 7563 O O   . HIS F 5 44  ? 100.689 126.855 159.459 1.00 52.32  ? 44  HIS G O   1 
ATOM 7564 C CB  . HIS F 5 44  ? 101.320 126.773 162.078 1.00 52.32  ? 44  HIS G CB  1 
ATOM 7565 C CG  . HIS F 5 44  ? 101.615 126.885 163.541 1.00 52.32  ? 44  HIS G CG  1 
ATOM 7566 N ND1 . HIS F 5 44  ? 101.012 126.086 164.487 1.00 52.32  ? 44  HIS G ND1 1 
ATOM 7567 C CD2 . HIS F 5 44  ? 102.456 127.701 164.220 1.00 52.32  ? 44  HIS G CD2 1 
ATOM 7568 C CE1 . HIS F 5 44  ? 101.465 126.406 165.686 1.00 52.32  ? 44  HIS G CE1 1 
ATOM 7569 N NE2 . HIS F 5 44  ? 102.343 127.384 165.552 1.00 52.32  ? 44  HIS G NE2 1 
ATOM 7570 N N   . ALA F 5 45  ? 98.507  127.350 159.700 1.00 61.75  ? 45  ALA G N   1 
ATOM 7571 C CA  . ALA F 5 45  ? 98.229  127.301 158.270 1.00 61.75  ? 45  ALA G CA  1 
ATOM 7572 C C   . ALA F 5 45  ? 98.127  128.677 157.632 1.00 61.75  ? 45  ALA G C   1 
ATOM 7573 O O   . ALA F 5 45  ? 98.361  128.800 156.425 1.00 61.75  ? 45  ALA G O   1 
ATOM 7574 C CB  . ALA F 5 45  ? 96.932  126.528 158.006 1.00 61.75  ? 45  ALA G CB  1 
ATOM 7575 N N   . LYS F 5 46  ? 97.784  129.706 158.406 1.00 76.76  ? 46  LYS G N   1 
ATOM 7576 C CA  . LYS F 5 46  ? 97.709  131.065 157.891 1.00 76.76  ? 46  LYS G CA  1 
ATOM 7577 C C   . LYS F 5 46  ? 99.079  131.694 157.678 1.00 76.76  ? 46  LYS G C   1 
ATOM 7578 O O   . LYS F 5 46  ? 99.169  132.731 157.012 1.00 76.76  ? 46  LYS G O   1 
ATOM 7579 C CB  . LYS F 5 46  ? 96.887  131.939 158.842 1.00 76.76  ? 46  LYS G CB  1 
ATOM 7580 C CG  . LYS F 5 46  ? 95.464  131.453 159.059 1.00 76.76  ? 46  LYS G CG  1 
ATOM 7581 C CD  . LYS F 5 46  ? 94.668  131.477 157.764 1.00 76.76  ? 46  LYS G CD  1 
ATOM 7582 C CE  . LYS F 5 46  ? 94.435  132.900 157.288 1.00 76.76  ? 46  LYS G CE  1 
ATOM 7583 N NZ  . LYS F 5 46  ? 93.588  133.671 158.239 1.00 76.76  ? 46  LYS G NZ  1 
ATOM 7584 N N   . GLU F 5 47  ? 100.140 131.096 158.220 1.00 73.62  ? 47  GLU G N   1 
ATOM 7585 C CA  . GLU F 5 47  ? 101.487 131.644 158.137 1.00 73.62  ? 47  GLU G CA  1 
ATOM 7586 C C   . GLU F 5 47  ? 102.375 130.844 157.187 1.00 73.62  ? 47  GLU G C   1 
ATOM 7587 O O   . GLU F 5 47  ? 103.597 130.805 157.354 1.00 73.62  ? 47  GLU G O   1 
ATOM 7588 C CB  . GLU F 5 47  ? 102.119 131.709 159.527 1.00 73.62  ? 47  GLU G CB  1 
ATOM 7589 C CG  . GLU F 5 47  ? 101.191 132.251 160.600 1.00 73.62  ? 47  GLU G CG  1 
ATOM 7590 C CD  . GLU F 5 47  ? 101.840 132.285 161.969 1.00 73.62  ? 47  GLU G CD  1 
ATOM 7591 O OE1 . GLU F 5 47  ? 102.160 131.203 162.503 1.00 73.62  ? 47  GLU G OE1 1 
ATOM 7592 O OE2 . GLU F 5 47  ? 102.029 133.395 162.510 1.00 73.62  ? 47  GLU G OE2 1 
ATOM 7593 N N   . ASP F 5 48  ? 101.776 130.200 156.186 1.00 61.49  ? 48  ASP G N   1 
ATOM 7594 C CA  . ASP F 5 48  ? 102.524 129.430 155.199 1.00 61.49  ? 48  ASP G CA  1 
ATOM 7595 C C   . ASP F 5 48  ? 102.432 130.125 153.847 1.00 61.49  ? 48  ASP G C   1 
ATOM 7596 O O   . ASP F 5 48  ? 101.396 130.031 153.171 1.00 61.49  ? 48  ASP G O   1 
ATOM 7597 C CB  . ASP F 5 48  ? 101.989 127.999 155.105 1.00 61.49  ? 48  ASP G CB  1 
ATOM 7598 C CG  . ASP F 5 48  ? 102.920 127.074 154.341 1.00 61.49  ? 48  ASP G CG  1 
ATOM 7599 O OD1 . ASP F 5 48  ? 103.969 127.547 153.856 1.00 61.49  ? 48  ASP G OD1 1 
ATOM 7600 O OD2 . ASP F 5 48  ? 102.600 125.874 154.222 1.00 61.49  ? 48  ASP G OD2 1 
ATOM 7601 N N   . PRO F 5 49  ? 103.476 130.833 153.407 1.00 50.41  ? 49  PRO G N   1 
ATOM 7602 C CA  . PRO F 5 49  ? 103.422 131.503 152.099 1.00 50.41  ? 49  PRO G CA  1 
ATOM 7603 C C   . PRO F 5 49  ? 103.488 130.554 150.915 1.00 50.41  ? 49  PRO G C   1 
ATOM 7604 O O   . PRO F 5 49  ? 103.410 131.016 149.771 1.00 50.41  ? 49  PRO G O   1 
ATOM 7605 C CB  . PRO F 5 49  ? 104.654 132.426 152.125 1.00 50.41  ? 49  PRO G CB  1 
ATOM 7606 C CG  . PRO F 5 49  ? 105.094 132.470 153.562 1.00 50.41  ? 49  PRO G CG  1 
ATOM 7607 C CD  . PRO F 5 49  ? 104.713 131.150 154.137 1.00 50.41  ? 49  PRO G CD  1 
ATOM 7608 N N   . LEU F 5 50  ? 103.628 129.251 151.147 1.00 51.39  ? 50  LEU G N   1 
ATOM 7609 C CA  . LEU F 5 50  ? 103.672 128.258 150.081 1.00 51.39  ? 50  LEU G CA  1 
ATOM 7610 C C   . LEU F 5 50  ? 102.339 127.555 149.877 1.00 51.39  ? 50  LEU G C   1 
ATOM 7611 O O   . LEU F 5 50  ? 101.914 127.362 148.734 1.00 51.39  ? 50  LEU G O   1 
ATOM 7612 C CB  . LEU F 5 50  ? 104.755 127.217 150.377 1.00 51.39  ? 50  LEU G CB  1 
ATOM 7613 C CG  . LEU F 5 50  ? 106.208 127.660 150.197 1.00 51.39  ? 50  LEU G CG  1 
ATOM 7614 C CD1 . LEU F 5 50  ? 107.148 126.604 150.749 1.00 51.39  ? 50  LEU G CD1 1 
ATOM 7615 C CD2 . LEU F 5 50  ? 106.513 127.941 148.735 1.00 51.39  ? 50  LEU G CD2 1 
ATOM 7616 N N   . LEU F 5 51  ? 101.674 127.161 150.966 1.00 61.64  ? 51  LEU G N   1 
ATOM 7617 C CA  . LEU F 5 51  ? 100.351 126.556 150.849 1.00 61.64  ? 51  LEU G CA  1 
ATOM 7618 C C   . LEU F 5 51  ? 99.346  127.543 150.271 1.00 61.64  ? 51  LEU G C   1 
ATOM 7619 O O   . LEU F 5 51  ? 98.542  127.188 149.401 1.00 61.64  ? 51  LEU G O   1 
ATOM 7620 C CB  . LEU F 5 51  ? 99.887  126.054 152.216 1.00 61.64  ? 51  LEU G CB  1 
ATOM 7621 C CG  . LEU F 5 51  ? 98.734  125.052 152.214 1.00 61.64  ? 51  LEU G CG  1 
ATOM 7622 C CD1 . LEU F 5 51  ? 99.156  123.775 151.515 1.00 61.64  ? 51  LEU G CD1 1 
ATOM 7623 C CD2 . LEU F 5 51  ? 98.270  124.764 153.631 1.00 61.64  ? 51  LEU G CD2 1 
ATOM 7624 N N   . THR F 5 52  ? 99.375  128.783 150.744 1.00 75.59  ? 52  THR G N   1 
ATOM 7625 C CA  . THR F 5 52  ? 98.532  129.854 150.218 1.00 75.59  ? 52  THR G CA  1 
ATOM 7626 C C   . THR F 5 52  ? 99.433  130.942 149.653 1.00 75.59  ? 52  THR G C   1 
ATOM 7627 O O   . THR F 5 52  ? 100.295 131.466 150.386 1.00 75.59  ? 52  THR G O   1 
ATOM 7628 C CB  . THR F 5 52  ? 97.619  130.426 151.303 1.00 75.59  ? 52  THR G CB  1 
ATOM 7629 O OG1 . THR F 5 52  ? 98.416  131.002 152.345 1.00 75.59  ? 52  THR G OG1 1 
ATOM 7630 C CG2 . THR F 5 52  ? 96.739  129.331 151.889 1.00 75.59  ? 52  THR G CG2 1 
ATOM 7631 N N   . PRO F 5 53  ? 99.298  131.299 148.377 1.00 84.66  ? 53  PRO G N   1 
ATOM 7632 C CA  . PRO F 5 53  ? 100.206 132.287 147.783 1.00 84.66  ? 53  PRO G CA  1 
ATOM 7633 C C   . PRO F 5 53  ? 100.171 133.616 148.523 1.00 84.66  ? 53  PRO G C   1 
ATOM 7634 O O   . PRO F 5 53  ? 99.111  134.096 148.934 1.00 84.66  ? 53  PRO G O   1 
ATOM 7635 C CB  . PRO F 5 53  ? 99.682  132.426 146.350 1.00 84.66  ? 53  PRO G CB  1 
ATOM 7636 C CG  . PRO F 5 53  ? 99.002  131.130 146.072 1.00 84.66  ? 53  PRO G CG  1 
ATOM 7637 C CD  . PRO F 5 53  ? 98.398  130.699 147.378 1.00 84.66  ? 53  PRO G CD  1 
ATOM 7638 N N   . VAL F 5 54  ? 101.348 134.209 148.694 1.00 82.60  ? 54  VAL G N   1 
ATOM 7639 C CA  . VAL F 5 54  ? 101.491 135.504 149.354 1.00 82.60  ? 54  VAL G CA  1 
ATOM 7640 C C   . VAL F 5 54  ? 101.074 136.586 148.362 1.00 82.60  ? 54  VAL G C   1 
ATOM 7641 O O   . VAL F 5 54  ? 101.232 136.398 147.146 1.00 82.60  ? 54  VAL G O   1 
ATOM 7642 C CB  . VAL F 5 54  ? 102.930 135.703 149.865 1.00 82.60  ? 54  VAL G CB  1 
ATOM 7643 C CG1 . VAL F 5 54  ? 103.882 136.015 148.715 1.00 82.60  ? 54  VAL G CG1 1 
ATOM 7644 C CG2 . VAL F 5 54  ? 102.995 136.781 150.941 1.00 82.60  ? 54  VAL G CG2 1 
ATOM 7645 N N   . PRO F 5 55  ? 100.504 137.703 148.815 1.00 89.76  ? 55  PRO G N   1 
ATOM 7646 C CA  . PRO F 5 55  ? 100.230 138.810 147.893 1.00 89.76  ? 55  PRO G CA  1 
ATOM 7647 C C   . PRO F 5 55  ? 101.508 139.323 147.244 1.00 89.76  ? 55  PRO G C   1 
ATOM 7648 O O   . PRO F 5 55  ? 102.586 139.302 147.841 1.00 89.76  ? 55  PRO G O   1 
ATOM 7649 C CB  . PRO F 5 55  ? 99.593  139.870 148.794 1.00 89.76  ? 55  PRO G CB  1 
ATOM 7650 C CG  . PRO F 5 55  ? 98.930  139.079 149.864 1.00 89.76  ? 55  PRO G CG  1 
ATOM 7651 C CD  . PRO F 5 55  ? 99.830  137.895 150.112 1.00 89.76  ? 55  PRO G CD  1 
ATOM 7652 N N   . ALA F 5 56  ? 101.370 139.783 145.997 1.00 94.18  ? 56  ALA G N   1 
ATOM 7653 C CA  . ALA F 5 56  ? 102.526 140.238 145.233 1.00 94.18  ? 56  ALA G CA  1 
ATOM 7654 C C   . ALA F 5 56  ? 103.216 141.436 145.872 1.00 94.18  ? 56  ALA G C   1 
ATOM 7655 O O   . ALA F 5 56  ? 104.406 141.655 145.625 1.00 94.18  ? 56  ALA G O   1 
ATOM 7656 C CB  . ALA F 5 56  ? 102.106 140.583 143.803 1.00 94.18  ? 56  ALA G CB  1 
ATOM 7657 N N   . SER F 5 57  ? 102.502 142.214 146.685 1.00 97.96  ? 57  SER G N   1 
ATOM 7658 C CA  . SER F 5 57  ? 103.101 143.338 147.390 1.00 97.96  ? 57  SER G CA  1 
ATOM 7659 C C   . SER F 5 57  ? 103.905 142.911 148.611 1.00 97.96  ? 57  SER G C   1 
ATOM 7660 O O   . SER F 5 57  ? 104.668 143.723 149.144 1.00 97.96  ? 57  SER G O   1 
ATOM 7661 C CB  . SER F 5 57  ? 102.015 144.332 147.817 1.00 97.96  ? 57  SER G CB  1 
ATOM 7662 O OG  . SER F 5 57  ? 100.984 143.683 148.540 1.00 97.96  ? 57  SER G OG  1 
ATOM 7663 N N   . GLU F 5 58  ? 103.755 141.665 149.060 1.00 86.15  ? 58  GLU G N   1 
ATOM 7664 C CA  . GLU F 5 58  ? 104.501 141.134 150.194 1.00 86.15  ? 58  GLU G CA  1 
ATOM 7665 C C   . GLU F 5 58  ? 105.389 139.967 149.773 1.00 86.15  ? 58  GLU G C   1 
ATOM 7666 O O   . GLU F 5 58  ? 105.663 139.066 150.568 1.00 86.15  ? 58  GLU G O   1 
ATOM 7667 C CB  . GLU F 5 58  ? 103.553 140.707 151.314 1.00 86.15  ? 58  GLU G CB  1 
ATOM 7668 C CG  . GLU F 5 58  ? 102.310 141.574 151.457 1.00 86.15  ? 58  GLU G CG  1 
ATOM 7669 C CD  . GLU F 5 58  ? 102.597 142.928 152.083 1.00 86.15  ? 58  GLU G CD  1 
ATOM 7670 O OE1 . GLU F 5 58  ? 103.749 143.166 152.506 1.00 86.15  ? 58  GLU G OE1 1 
ATOM 7671 O OE2 . GLU F 5 58  ? 101.667 143.758 152.152 1.00 86.15  ? 58  GLU G OE2 1 
ATOM 7672 N N   . ASN F 5 59  ? 105.847 139.974 148.522 1.00 64.77  ? 59  ASN G N   1 
ATOM 7673 C CA  . ASN F 5 59  ? 106.676 138.900 147.987 1.00 64.77  ? 59  ASN G CA  1 
ATOM 7674 C C   . ASN F 5 59  ? 108.090 139.420 147.770 1.00 64.77  ? 59  ASN G C   1 
ATOM 7675 O O   . ASN F 5 59  ? 108.337 140.163 146.807 1.00 64.77  ? 59  ASN G O   1 
ATOM 7676 C CB  . ASN F 5 59  ? 106.088 138.371 146.674 1.00 64.77  ? 59  ASN G CB  1 
ATOM 7677 C CG  . ASN F 5 59  ? 106.853 137.180 146.121 1.00 64.77  ? 59  ASN G CG  1 
ATOM 7678 O OD1 . ASN F 5 59  ? 107.832 136.720 146.710 1.00 64.77  ? 59  ASN G OD1 1 
ATOM 7679 N ND2 . ASN F 5 59  ? 106.407 136.675 144.977 1.00 64.77  ? 59  ASN G ND2 1 
ATOM 7680 N N   . PRO F 5 60  ? 109.050 139.069 148.630 1.00 45.60  ? 60  PRO G N   1 
ATOM 7681 C CA  . PRO F 5 60  ? 110.434 139.515 148.406 1.00 45.60  ? 60  PRO G CA  1 
ATOM 7682 C C   . PRO F 5 60  ? 111.062 138.937 147.152 1.00 45.60  ? 60  PRO G C   1 
ATOM 7683 O O   . PRO F 5 60  ? 112.073 139.472 146.681 1.00 45.60  ? 60  PRO G O   1 
ATOM 7684 C CB  . PRO F 5 60  ? 111.165 139.039 149.669 1.00 45.60  ? 60  PRO G CB  1 
ATOM 7685 C CG  . PRO F 5 60  ? 110.332 137.919 150.191 1.00 45.60  ? 60  PRO G CG  1 
ATOM 7686 C CD  . PRO F 5 60  ? 108.913 138.267 149.857 1.00 45.60  ? 60  PRO G CD  1 
ATOM 7687 N N   . PHE F 5 61  ? 110.503 137.866 146.599 1.00 44.48  ? 61  PHE G N   1 
ATOM 7688 C CA  . PHE F 5 61  ? 111.060 137.235 145.408 1.00 44.48  ? 61  PHE G CA  1 
ATOM 7689 C C   . PHE F 5 61  ? 110.203 137.519 144.179 1.00 44.48  ? 61  PHE G C   1 
ATOM 7690 O O   . PHE F 5 61  ? 109.534 138.551 144.101 1.00 44.48  ? 61  PHE G O   1 
ATOM 7691 C CB  . PHE F 5 61  ? 111.193 135.727 145.623 1.00 44.48  ? 61  PHE G CB  1 
ATOM 7692 C CG  . PHE F 5 61  ? 112.140 135.359 146.724 1.00 44.48  ? 61  PHE G CG  1 
ATOM 7693 C CD1 . PHE F 5 61  ? 113.506 135.366 146.509 1.00 44.48  ? 61  PHE G CD1 1 
ATOM 7694 C CD2 . PHE F 5 61  ? 111.666 135.014 147.979 1.00 44.48  ? 61  PHE G CD2 1 
ATOM 7695 C CE1 . PHE F 5 61  ? 114.379 135.034 147.521 1.00 44.48  ? 61  PHE G CE1 1 
ATOM 7696 C CE2 . PHE F 5 61  ? 112.536 134.681 148.996 1.00 44.48  ? 61  PHE G CE2 1 
ATOM 7697 C CZ  . PHE F 5 61  ? 113.896 134.689 148.765 1.00 44.48  ? 61  PHE G CZ  1 
ATOM 7698 N N   . ASP G 6 1   ? 147.316 141.946 163.582 1.00 72.52  ? 1   ASP S N   1 
ATOM 7699 C CA  . ASP G 6 1   ? 146.849 143.269 163.980 1.00 72.52  ? 1   ASP S CA  1 
ATOM 7700 C C   . ASP G 6 1   ? 146.637 144.169 162.768 1.00 72.52  ? 1   ASP S C   1 
ATOM 7701 O O   . ASP G 6 1   ? 147.546 144.367 161.964 1.00 72.52  ? 1   ASP S O   1 
ATOM 7702 C CB  . ASP G 6 1   ? 147.841 143.920 164.946 1.00 72.52  ? 1   ASP S CB  1 
ATOM 7703 C CG  . ASP G 6 1   ? 147.828 143.276 166.317 1.00 72.52  ? 1   ASP S CG  1 
ATOM 7704 O OD1 . ASP G 6 1   ? 146.765 142.765 166.727 1.00 72.52  ? 1   ASP S OD1 1 
ATOM 7705 O OD2 . ASP G 6 1   ? 148.882 143.282 166.987 1.00 72.52  ? 1   ASP S OD2 1 
ATOM 7706 N N   . VAL G 6 2   ? 145.430 144.712 162.645 1.00 59.86  ? 2   VAL S N   1 
ATOM 7707 C CA  . VAL G 6 2   ? 145.122 145.654 161.576 1.00 59.86  ? 2   VAL S CA  1 
ATOM 7708 C C   . VAL G 6 2   ? 145.765 146.993 161.907 1.00 59.86  ? 2   VAL S C   1 
ATOM 7709 O O   . VAL G 6 2   ? 145.571 147.535 163.002 1.00 59.86  ? 2   VAL S O   1 
ATOM 7710 C CB  . VAL G 6 2   ? 143.602 145.795 161.394 1.00 59.86  ? 2   VAL S CB  1 
ATOM 7711 C CG1 . VAL G 6 2   ? 143.290 146.829 160.327 1.00 59.86  ? 2   VAL S CG1 1 
ATOM 7712 C CG2 . VAL G 6 2   ? 142.986 144.452 161.037 1.00 59.86  ? 2   VAL S CG2 1 
ATOM 7713 N N   . GLN G 6 3   ? 146.537 147.529 160.966 1.00 58.30  ? 3   GLN S N   1 
ATOM 7714 C CA  . GLN G 6 3   ? 147.278 148.763 161.205 1.00 58.30  ? 3   GLN S CA  1 
ATOM 7715 C C   . GLN G 6 3   ? 147.368 149.557 159.913 1.00 58.30  ? 3   GLN S C   1 
ATOM 7716 O O   . GLN G 6 3   ? 147.856 149.045 158.902 1.00 58.30  ? 3   GLN S O   1 
ATOM 7717 C CB  . GLN G 6 3   ? 148.678 148.461 161.747 1.00 58.30  ? 3   GLN S CB  1 
ATOM 7718 C CG  . GLN G 6 3   ? 149.489 149.696 162.097 1.00 58.30  ? 3   GLN S CG  1 
ATOM 7719 C CD  . GLN G 6 3   ? 150.891 149.357 162.559 1.00 58.30  ? 3   GLN S CD  1 
ATOM 7720 O OE1 . GLN G 6 3   ? 151.295 148.195 162.552 1.00 58.30  ? 3   GLN S OE1 1 
ATOM 7721 N NE2 . GLN G 6 3   ? 151.644 150.374 162.966 1.00 58.30  ? 3   GLN S NE2 1 
ATOM 7722 N N   . LEU G 6 4   ? 146.895 150.800 159.952 1.00 52.79  ? 4   LEU S N   1 
ATOM 7723 C CA  . LEU G 6 4   ? 147.042 151.742 158.851 1.00 52.79  ? 4   LEU S CA  1 
ATOM 7724 C C   . LEU G 6 4   ? 147.907 152.902 159.319 1.00 52.79  ? 4   LEU S C   1 
ATOM 7725 O O   . LEU G 6 4   ? 147.595 153.545 160.327 1.00 52.79  ? 4   LEU S O   1 
ATOM 7726 C CB  . LEU G 6 4   ? 145.681 152.251 158.368 1.00 52.79  ? 4   LEU S CB  1 
ATOM 7727 C CG  . LEU G 6 4   ? 144.756 151.225 157.710 1.00 52.79  ? 4   LEU S CG  1 
ATOM 7728 C CD1 . LEU G 6 4   ? 143.320 151.714 157.712 1.00 52.79  ? 4   LEU S CD1 1 
ATOM 7729 C CD2 . LEU G 6 4   ? 145.216 150.927 156.294 1.00 52.79  ? 4   LEU S CD2 1 
ATOM 7730 N N   . VAL G 6 5   ? 148.990 153.163 158.593 1.00 56.13  ? 5   VAL S N   1 
ATOM 7731 C CA  . VAL G 6 5   ? 149.936 154.218 158.937 1.00 56.13  ? 5   VAL S CA  1 
ATOM 7732 C C   . VAL G 6 5   ? 150.161 155.087 157.707 1.00 56.13  ? 5   VAL S C   1 
ATOM 7733 O O   . VAL G 6 5   ? 150.354 154.570 156.601 1.00 56.13  ? 5   VAL S O   1 
ATOM 7734 C CB  . VAL G 6 5   ? 151.266 153.644 159.466 1.00 56.13  ? 5   VAL S CB  1 
ATOM 7735 C CG1 . VAL G 6 5   ? 151.856 152.643 158.483 1.00 56.13  ? 5   VAL S CG1 1 
ATOM 7736 C CG2 . VAL G 6 5   ? 152.256 154.762 159.758 1.00 56.13  ? 5   VAL S CG2 1 
ATOM 7737 N N   . GLU G 6 6   ? 150.114 156.402 157.897 1.00 59.85  ? 6   GLU S N   1 
ATOM 7738 C CA  . GLU G 6 6   ? 150.277 157.356 156.812 1.00 59.85  ? 6   GLU S CA  1 
ATOM 7739 C C   . GLU G 6 6   ? 151.530 158.196 157.022 1.00 59.85  ? 6   GLU S C   1 
ATOM 7740 O O   . GLU G 6 6   ? 151.886 158.546 158.150 1.00 59.85  ? 6   GLU S O   1 
ATOM 7741 C CB  . GLU G 6 6   ? 149.056 158.270 156.696 1.00 59.85  ? 6   GLU S CB  1 
ATOM 7742 C CG  . GLU G 6 6   ? 147.726 157.535 156.662 1.00 59.85  ? 6   GLU S CG  1 
ATOM 7743 C CD  . GLU G 6 6   ? 147.161 157.304 158.046 1.00 59.85  ? 6   GLU S CD  1 
ATOM 7744 O OE1 . GLU G 6 6   ? 147.818 157.704 159.027 1.00 59.85  ? 6   GLU S OE1 1 
ATOM 7745 O OE2 . GLU G 6 6   ? 146.062 156.723 158.156 1.00 59.85  ? 6   GLU S OE2 1 
ATOM 7746 N N   . SER G 6 7   ? 152.196 158.518 155.916 1.00 69.39  ? 7   SER S N   1 
ATOM 7747 C CA  . SER G 6 7   ? 153.399 159.335 155.952 1.00 69.39  ? 7   SER S CA  1 
ATOM 7748 C C   . SER G 6 7   ? 153.407 160.256 154.741 1.00 69.39  ? 7   SER S C   1 
ATOM 7749 O O   . SER G 6 7   ? 152.801 159.956 153.710 1.00 69.39  ? 7   SER S O   1 
ATOM 7750 C CB  . SER G 6 7   ? 154.666 158.474 155.975 1.00 69.39  ? 7   SER S CB  1 
ATOM 7751 O OG  . SER G 6 7   ? 154.811 157.745 154.769 1.00 69.39  ? 7   SER S OG  1 
ATOM 7752 N N   . GLY G 6 8   ? 154.105 161.381 154.878 1.00 66.87  ? 8   GLY S N   1 
ATOM 7753 C CA  . GLY G 6 8   ? 154.196 162.345 153.799 1.00 66.87  ? 8   GLY S CA  1 
ATOM 7754 C C   . GLY G 6 8   ? 153.741 163.733 154.199 1.00 66.87  ? 8   GLY S C   1 
ATOM 7755 O O   . GLY G 6 8   ? 153.765 164.659 153.385 1.00 66.87  ? 8   GLY S O   1 
ATOM 7756 N N   . GLY G 6 9   ? 153.321 163.888 155.455 1.00 62.36  ? 9   GLY S N   1 
ATOM 7757 C CA  . GLY G 6 9   ? 152.901 165.183 155.943 1.00 62.36  ? 9   GLY S CA  1 
ATOM 7758 C C   . GLY G 6 9   ? 154.069 166.112 156.213 1.00 62.36  ? 9   GLY S C   1 
ATOM 7759 O O   . GLY G 6 9   ? 155.227 165.702 156.300 1.00 62.36  ? 9   GLY S O   1 
ATOM 7760 N N   . GLY G 6 10  ? 153.750 167.385 156.346 1.00 70.67  ? 10  GLY S N   1 
ATOM 7761 C CA  . GLY G 6 10  ? 154.759 168.395 156.593 1.00 70.67  ? 10  GLY S CA  1 
ATOM 7762 C C   . GLY G 6 10  ? 154.283 169.751 156.116 1.00 70.67  ? 10  GLY S C   1 
ATOM 7763 O O   . GLY G 6 10  ? 153.152 169.920 155.668 1.00 70.67  ? 10  GLY S O   1 
ATOM 7764 N N   . LEU G 6 11  ? 155.185 170.723 156.220 1.00 81.86  ? 11  LEU S N   1 
ATOM 7765 C CA  . LEU G 6 11  ? 154.910 172.099 155.829 1.00 81.86  ? 11  LEU S CA  1 
ATOM 7766 C C   . LEU G 6 11  ? 155.311 172.289 154.373 1.00 81.86  ? 11  LEU S C   1 
ATOM 7767 O O   . LEU G 6 11  ? 156.474 172.075 154.011 1.00 81.86  ? 11  LEU S O   1 
ATOM 7768 C CB  . LEU G 6 11  ? 155.658 173.080 156.735 1.00 81.86  ? 11  LEU S CB  1 
ATOM 7769 C CG  . LEU G 6 11  ? 155.270 174.559 156.666 1.00 81.86  ? 11  LEU S CG  1 
ATOM 7770 C CD1 . LEU G 6 11  ? 155.402 175.202 158.036 1.00 81.86  ? 11  LEU S CD1 1 
ATOM 7771 C CD2 . LEU G 6 11  ? 156.121 175.307 155.648 1.00 81.86  ? 11  LEU S CD2 1 
ATOM 7772 N N   . VAL G 6 12  ? 154.352 172.689 153.542 1.00 82.90  ? 12  VAL S N   1 
ATOM 7773 C CA  . VAL G 6 12  ? 154.585 172.922 152.124 1.00 82.90  ? 12  VAL S CA  1 
ATOM 7774 C C   . VAL G 6 12  ? 154.032 174.292 151.757 1.00 82.90  ? 12  VAL S C   1 
ATOM 7775 O O   . VAL G 6 12  ? 153.104 174.801 152.395 1.00 82.90  ? 12  VAL S O   1 
ATOM 7776 C CB  . VAL G 6 12  ? 153.955 171.811 151.249 1.00 82.90  ? 12  VAL S CB  1 
ATOM 7777 C CG1 . VAL G 6 12  ? 152.444 171.965 151.184 1.00 82.90  ? 12  VAL S CG1 1 
ATOM 7778 C CG2 . VAL G 6 12  ? 154.566 171.806 149.854 1.00 82.90  ? 12  VAL S CG2 1 
ATOM 7779 N N   . GLN G 6 13  ? 154.620 174.897 150.730 1.00 99.86  ? 13  GLN S N   1 
ATOM 7780 C CA  . GLN G 6 13  ? 154.217 176.208 150.250 1.00 99.86  ? 13  GLN S CA  1 
ATOM 7781 C C   . GLN G 6 13  ? 153.028 176.092 149.307 1.00 99.86  ? 13  GLN S C   1 
ATOM 7782 O O   . GLN G 6 13  ? 152.823 175.053 148.671 1.00 99.86  ? 13  GLN S O   1 
ATOM 7783 C CB  . GLN G 6 13  ? 155.387 176.887 149.541 1.00 99.86  ? 13  GLN S CB  1 
ATOM 7784 C CG  . GLN G 6 13  ? 156.543 177.241 150.461 1.00 99.86  ? 13  GLN S CG  1 
ATOM 7785 C CD  . GLN G 6 13  ? 156.150 178.239 151.533 1.00 99.86  ? 13  GLN S CD  1 
ATOM 7786 O OE1 . GLN G 6 13  ? 155.421 179.195 151.270 1.00 99.86  ? 13  GLN S OE1 1 
ATOM 7787 N NE2 . GLN G 6 13  ? 156.630 178.018 152.752 1.00 99.86  ? 13  GLN S NE2 1 
ATOM 7788 N N   . PRO G 6 14  ? 152.212 177.144 149.204 1.00 99.61  ? 14  PRO S N   1 
ATOM 7789 C CA  . PRO G 6 14  ? 151.079 177.105 148.272 1.00 99.61  ? 14  PRO S CA  1 
ATOM 7790 C C   . PRO G 6 14  ? 151.544 176.927 146.835 1.00 99.61  ? 14  PRO S C   1 
ATOM 7791 O O   . PRO G 6 14  ? 152.581 177.450 146.421 1.00 99.61  ? 14  PRO S O   1 
ATOM 7792 C CB  . PRO G 6 14  ? 150.404 178.466 148.476 1.00 99.61  ? 14  PRO S CB  1 
ATOM 7793 C CG  . PRO G 6 14  ? 150.823 178.893 149.842 1.00 99.61  ? 14  PRO S CG  1 
ATOM 7794 C CD  . PRO G 6 14  ? 152.218 178.374 150.012 1.00 99.61  ? 14  PRO S CD  1 
ATOM 7795 N N   . GLY G 6 15  ? 150.754 176.174 146.071 1.00 94.50  ? 15  GLY S N   1 
ATOM 7796 C CA  . GLY G 6 15  ? 151.065 175.886 144.689 1.00 94.50  ? 15  GLY S CA  1 
ATOM 7797 C C   . GLY G 6 15  ? 151.938 174.671 144.471 1.00 94.50  ? 15  GLY S C   1 
ATOM 7798 O O   . GLY G 6 15  ? 152.097 174.242 143.320 1.00 94.50  ? 15  GLY S O   1 
ATOM 7799 N N   . GLY G 6 16  ? 152.508 174.102 145.529 1.00 90.68  ? 16  GLY S N   1 
ATOM 7800 C CA  . GLY G 6 16  ? 153.325 172.916 145.413 1.00 90.68  ? 16  GLY S CA  1 
ATOM 7801 C C   . GLY G 6 16  ? 152.487 171.652 145.386 1.00 90.68  ? 16  GLY S C   1 
ATOM 7802 O O   . GLY G 6 16  ? 151.258 171.673 145.472 1.00 90.68  ? 16  GLY S O   1 
ATOM 7803 N N   . SER G 6 17  ? 153.182 170.523 145.268 1.00 76.20  ? 17  SER S N   1 
ATOM 7804 C CA  . SER G 6 17  ? 152.537 169.222 145.205 1.00 76.20  ? 17  SER S CA  1 
ATOM 7805 C C   . SER G 6 17  ? 153.160 168.294 146.236 1.00 76.20  ? 17  SER S C   1 
ATOM 7806 O O   . SER G 6 17  ? 154.380 168.291 146.423 1.00 76.20  ? 17  SER S O   1 
ATOM 7807 C CB  . SER G 6 17  ? 152.654 168.606 143.804 1.00 76.20  ? 17  SER S CB  1 
ATOM 7808 O OG  . SER G 6 17  ? 152.229 169.520 142.809 1.00 76.20  ? 17  SER S OG  1 
ATOM 7809 N N   . ARG G 6 18  ? 152.315 167.509 146.900 1.00 69.62  ? 18  ARG S N   1 
ATOM 7810 C CA  . ARG G 6 18  ? 152.751 166.540 147.893 1.00 69.62  ? 18  ARG S CA  1 
ATOM 7811 C C   . ARG G 6 18  ? 152.009 165.229 147.675 1.00 69.62  ? 18  ARG S C   1 
ATOM 7812 O O   . ARG G 6 18  ? 150.921 165.192 147.094 1.00 69.62  ? 18  ARG S O   1 
ATOM 7813 C CB  . ARG G 6 18  ? 152.523 167.052 149.322 1.00 69.62  ? 18  ARG S CB  1 
ATOM 7814 C CG  . ARG G 6 18  ? 153.386 168.244 149.698 1.00 69.62  ? 18  ARG S CG  1 
ATOM 7815 C CD  . ARG G 6 18  ? 154.754 167.803 150.186 1.00 69.62  ? 18  ARG S CD  1 
ATOM 7816 N NE  . ARG G 6 18  ? 154.714 167.293 151.550 1.00 69.62  ? 18  ARG S NE  1 
ATOM 7817 C CZ  . ARG G 6 18  ? 155.789 167.008 152.273 1.00 69.62  ? 18  ARG S CZ  1 
ATOM 7818 N NH1 . ARG G 6 18  ? 157.010 167.169 151.788 1.00 69.62  ? 18  ARG S NH1 1 
ATOM 7819 N NH2 . ARG G 6 18  ? 155.636 166.554 153.513 1.00 69.62  ? 18  ARG S NH2 1 
ATOM 7820 N N   . LYS G 6 19  ? 152.611 164.143 148.153 1.00 65.20  ? 19  LYS S N   1 
ATOM 7821 C CA  . LYS G 6 19  ? 152.037 162.812 148.017 1.00 65.20  ? 19  LYS S CA  1 
ATOM 7822 C C   . LYS G 6 19  ? 151.975 162.154 149.385 1.00 65.20  ? 19  LYS S C   1 
ATOM 7823 O O   . LYS G 6 19  ? 152.965 162.153 150.121 1.00 65.20  ? 19  LYS S O   1 
ATOM 7824 C CB  . LYS G 6 19  ? 152.856 161.951 147.051 1.00 65.20  ? 19  LYS S CB  1 
ATOM 7825 C CG  . LYS G 6 19  ? 152.137 160.702 146.571 1.00 65.20  ? 19  LYS S CG  1 
ATOM 7826 C CD  . LYS G 6 19  ? 152.810 160.118 145.340 1.00 65.20  ? 19  LYS S CD  1 
ATOM 7827 C CE  . LYS G 6 19  ? 151.867 159.203 144.579 1.00 65.20  ? 19  LYS S CE  1 
ATOM 7828 N NZ  . LYS G 6 19  ? 152.511 158.623 143.369 1.00 65.20  ? 19  LYS S NZ  1 
ATOM 7829 N N   . LEU G 6 20  ? 150.815 161.599 149.720 1.00 55.28  ? 20  LEU S N   1 
ATOM 7830 C CA  . LEU G 6 20  ? 150.605 160.904 150.980 1.00 55.28  ? 20  LEU S CA  1 
ATOM 7831 C C   . LEU G 6 20  ? 150.433 159.415 150.718 1.00 55.28  ? 20  LEU S C   1 
ATOM 7832 O O   . LEU G 6 20  ? 149.685 159.016 149.820 1.00 55.28  ? 20  LEU S O   1 
ATOM 7833 C CB  . LEU G 6 20  ? 149.378 161.452 151.715 1.00 55.28  ? 20  LEU S CB  1 
ATOM 7834 C CG  . LEU G 6 20  ? 149.265 162.974 151.835 1.00 55.28  ? 20  LEU S CG  1 
ATOM 7835 C CD1 . LEU G 6 20  ? 148.073 163.350 152.699 1.00 55.28  ? 20  LEU S CD1 1 
ATOM 7836 C CD2 . LEU G 6 20  ? 150.544 163.569 152.399 1.00 55.28  ? 20  LEU S CD2 1 
ATOM 7837 N N   . SER G 6 21  ? 151.127 158.596 151.503 1.00 62.49  ? 21  SER S N   1 
ATOM 7838 C CA  . SER G 6 21  ? 151.104 157.149 151.349 1.00 62.49  ? 21  SER S CA  1 
ATOM 7839 C C   . SER G 6 21  ? 150.486 156.509 152.584 1.00 62.49  ? 21  SER S C   1 
ATOM 7840 O O   . SER G 6 21  ? 150.808 156.884 153.715 1.00 62.49  ? 21  SER S O   1 
ATOM 7841 C CB  . SER G 6 21  ? 152.514 156.593 151.125 1.00 62.49  ? 21  SER S CB  1 
ATOM 7842 O OG  . SER G 6 21  ? 153.008 156.948 149.846 1.00 62.49  ? 21  SER S OG  1 
ATOM 7843 N N   . CYS G 6 22  ? 149.601 155.539 152.360 1.00 60.99  ? 22  CYS S N   1 
ATOM 7844 C CA  . CYS G 6 22  ? 148.921 154.819 153.435 1.00 60.99  ? 22  CYS S CA  1 
ATOM 7845 C C   . CYS G 6 22  ? 149.227 153.333 153.269 1.00 60.99  ? 22  CYS S C   1 
ATOM 7846 O O   . CYS G 6 22  ? 148.568 152.641 152.486 1.00 60.99  ? 22  CYS S O   1 
ATOM 7847 C CB  . CYS G 6 22  ? 147.417 155.084 153.414 1.00 60.99  ? 22  CYS S CB  1 
ATOM 7848 S SG  . CYS G 6 22  ? 146.430 153.962 154.440 1.00 60.99  ? 22  CYS S SG  1 
ATOM 7849 N N   . SER G 6 23  ? 150.230 152.848 153.997 1.00 55.90  ? 23  SER S N   1 
ATOM 7850 C CA  . SER G 6 23  ? 150.618 151.446 153.924 1.00 55.90  ? 23  SER S CA  1 
ATOM 7851 C C   . SER G 6 23  ? 149.809 150.625 154.921 1.00 55.90  ? 23  SER S C   1 
ATOM 7852 O O   . SER G 6 23  ? 149.686 150.998 156.092 1.00 55.90  ? 23  SER S O   1 
ATOM 7853 C CB  . SER G 6 23  ? 152.113 151.290 154.194 1.00 55.90  ? 23  SER S CB  1 
ATOM 7854 O OG  . SER G 6 23  ? 152.506 152.028 155.338 1.00 55.90  ? 23  SER S OG  1 
ATOM 7855 N N   . ALA G 6 24  ? 149.259 149.509 154.452 1.00 54.48  ? 24  ALA S N   1 
ATOM 7856 C CA  . ALA G 6 24  ? 148.413 148.643 155.260 1.00 54.48  ? 24  ALA S CA  1 
ATOM 7857 C C   . ALA G 6 24  ? 149.143 147.348 155.584 1.00 54.48  ? 24  ALA S C   1 
ATOM 7858 O O   . ALA G 6 24  ? 149.913 146.835 154.766 1.00 54.48  ? 24  ALA S O   1 
ATOM 7859 C CB  . ALA G 6 24  ? 147.101 148.331 154.539 1.00 54.48  ? 24  ALA S CB  1 
ATOM 7860 N N   . SER G 6 25  ? 148.898 146.823 156.783 1.00 50.70  ? 25  SER S N   1 
ATOM 7861 C CA  . SER G 6 25  ? 149.529 145.581 157.222 1.00 50.70  ? 25  SER S CA  1 
ATOM 7862 C C   . SER G 6 25  ? 148.625 144.931 158.259 1.00 50.70  ? 25  SER S C   1 
ATOM 7863 O O   . SER G 6 25  ? 148.526 145.421 159.388 1.00 50.70  ? 25  SER S O   1 
ATOM 7864 C CB  . SER G 6 25  ? 150.919 145.841 157.794 1.00 50.70  ? 25  SER S CB  1 
ATOM 7865 O OG  . SER G 6 25  ? 151.791 146.366 156.807 1.00 50.70  ? 25  SER S OG  1 
ATOM 7866 N N   . GLY G 6 26  ? 147.972 143.834 157.881 1.00 40.03  ? 26  GLY S N   1 
ATOM 7867 C CA  . GLY G 6 26  ? 147.144 143.103 158.820 1.00 40.03  ? 26  GLY S CA  1 
ATOM 7868 C C   . GLY G 6 26  ? 145.782 142.705 158.289 1.00 40.03  ? 26  GLY S C   1 
ATOM 7869 O O   . GLY G 6 26  ? 144.969 142.142 159.028 1.00 40.03  ? 26  GLY S O   1 
ATOM 7870 N N   . PHE G 6 27  ? 145.517 142.986 157.016 1.00 37.61  ? 27  PHE S N   1 
ATOM 7871 C CA  . PHE G 6 27  ? 144.248 142.614 156.404 1.00 37.61  ? 27  PHE S CA  1 
ATOM 7872 C C   . PHE G 6 27  ? 144.438 142.531 154.897 1.00 37.61  ? 27  PHE S C   1 
ATOM 7873 O O   . PHE G 6 27  ? 145.445 142.988 154.349 1.00 37.61  ? 27  PHE S O   1 
ATOM 7874 C CB  . PHE G 6 27  ? 143.131 143.599 156.775 1.00 37.61  ? 27  PHE S CB  1 
ATOM 7875 C CG  . PHE G 6 27  ? 143.343 144.993 156.254 1.00 37.61  ? 27  PHE S CG  1 
ATOM 7876 C CD1 . PHE G 6 27  ? 144.099 145.906 156.966 1.00 37.61  ? 27  PHE S CD1 1 
ATOM 7877 C CD2 . PHE G 6 27  ? 142.765 145.396 155.061 1.00 37.61  ? 27  PHE S CD2 1 
ATOM 7878 C CE1 . PHE G 6 27  ? 144.288 147.190 156.495 1.00 37.61  ? 27  PHE S CE1 1 
ATOM 7879 C CE2 . PHE G 6 27  ? 142.952 146.678 154.583 1.00 37.61  ? 27  PHE S CE2 1 
ATOM 7880 C CZ  . PHE G 6 27  ? 143.713 147.576 155.300 1.00 37.61  ? 27  PHE S CZ  1 
ATOM 7881 N N   . ALA G 6 28  ? 143.453 141.931 154.231 1.00 39.34  ? 28  ALA S N   1 
ATOM 7882 C CA  . ALA G 6 28  ? 143.482 141.745 152.781 1.00 39.34  ? 28  ALA S CA  1 
ATOM 7883 C C   . ALA G 6 28  ? 143.196 143.086 152.118 1.00 39.34  ? 28  ALA S C   1 
ATOM 7884 O O   . ALA G 6 28  ? 142.046 143.455 151.876 1.00 39.34  ? 28  ALA S O   1 
ATOM 7885 C CB  . ALA G 6 28  ? 142.478 140.683 152.353 1.00 39.34  ? 28  ALA S CB  1 
ATOM 7886 N N   . PHE G 6 29  ? 144.268 143.823 151.815 1.00 41.58  ? 29  PHE S N   1 
ATOM 7887 C CA  . PHE G 6 29  ? 144.122 145.155 151.236 1.00 41.58  ? 29  PHE S CA  1 
ATOM 7888 C C   . PHE G 6 29  ? 143.431 145.113 149.879 1.00 41.58  ? 29  PHE S C   1 
ATOM 7889 O O   . PHE G 6 29  ? 142.714 146.054 149.521 1.00 41.58  ? 29  PHE S O   1 
ATOM 7890 C CB  . PHE G 6 29  ? 145.493 145.822 151.117 1.00 41.58  ? 29  PHE S CB  1 
ATOM 7891 C CG  . PHE G 6 29  ? 145.440 147.243 150.626 1.00 41.58  ? 29  PHE S CG  1 
ATOM 7892 C CD1 . PHE G 6 29  ? 145.290 148.291 151.517 1.00 41.58  ? 29  PHE S CD1 1 
ATOM 7893 C CD2 . PHE G 6 29  ? 145.556 147.531 149.276 1.00 41.58  ? 29  PHE S CD2 1 
ATOM 7894 C CE1 . PHE G 6 29  ? 145.246 149.596 151.072 1.00 41.58  ? 29  PHE S CE1 1 
ATOM 7895 C CE2 . PHE G 6 29  ? 145.511 148.835 148.825 1.00 41.58  ? 29  PHE S CE2 1 
ATOM 7896 C CZ  . PHE G 6 29  ? 145.356 149.869 149.724 1.00 41.58  ? 29  PHE S CZ  1 
ATOM 7897 N N   . SER G 6 30  ? 143.629 144.039 149.113 1.00 42.33  ? 30  SER S N   1 
ATOM 7898 C CA  . SER G 6 30  ? 143.089 143.966 147.761 1.00 42.33  ? 30  SER S CA  1 
ATOM 7899 C C   . SER G 6 30  ? 141.570 143.852 147.724 1.00 42.33  ? 30  SER S C   1 
ATOM 7900 O O   . SER G 6 30  ? 140.984 144.019 146.648 1.00 42.33  ? 30  SER S O   1 
ATOM 7901 C CB  . SER G 6 30  ? 143.709 142.782 147.016 1.00 42.33  ? 30  SER S CB  1 
ATOM 7902 O OG  . SER G 6 30  ? 145.066 143.034 146.697 1.00 42.33  ? 30  SER S OG  1 
ATOM 7903 N N   . SER G 6 31  ? 140.920 143.579 148.855 1.00 49.87  ? 31  SER S N   1 
ATOM 7904 C CA  . SER G 6 31  ? 139.475 143.411 148.894 1.00 49.87  ? 31  SER S CA  1 
ATOM 7905 C C   . SER G 6 31  ? 138.738 144.576 149.542 1.00 49.87  ? 31  SER S C   1 
ATOM 7906 O O   . SER G 6 31  ? 137.503 144.568 149.561 1.00 49.87  ? 31  SER S O   1 
ATOM 7907 C CB  . SER G 6 31  ? 139.112 142.113 149.635 1.00 49.87  ? 31  SER S CB  1 
ATOM 7908 O OG  . SER G 6 31  ? 137.708 141.940 149.702 1.00 49.87  ? 31  SER S OG  1 
ATOM 7909 N N   . PHE G 6 32  ? 139.452 145.566 150.065 1.00 45.04  ? 32  PHE S N   1 
ATOM 7910 C CA  . PHE G 6 32  ? 138.846 146.697 150.751 1.00 45.04  ? 32  PHE S CA  1 
ATOM 7911 C C   . PHE G 6 32  ? 138.892 147.951 149.884 1.00 45.04  ? 32  PHE S C   1 
ATOM 7912 O O   . PHE G 6 32  ? 139.841 148.183 149.134 1.00 45.04  ? 32  PHE S O   1 
ATOM 7913 C CB  . PHE G 6 32  ? 139.559 146.967 152.078 1.00 45.04  ? 32  PHE S CB  1 
ATOM 7914 C CG  . PHE G 6 32  ? 139.138 146.056 153.190 1.00 45.04  ? 32  PHE S CG  1 
ATOM 7915 C CD1 . PHE G 6 32  ? 139.712 144.806 153.333 1.00 45.04  ? 32  PHE S CD1 1 
ATOM 7916 C CD2 . PHE G 6 32  ? 138.170 146.449 154.094 1.00 45.04  ? 32  PHE S CD2 1 
ATOM 7917 C CE1 . PHE G 6 32  ? 139.328 143.965 154.357 1.00 45.04  ? 32  PHE S CE1 1 
ATOM 7918 C CE2 . PHE G 6 32  ? 137.781 145.613 155.118 1.00 45.04  ? 32  PHE S CE2 1 
ATOM 7919 C CZ  . PHE G 6 32  ? 138.361 144.369 155.250 1.00 45.04  ? 32  PHE S CZ  1 
ATOM 7920 N N   . GLY G 6 33  ? 137.847 148.762 150.003 1.00 57.31  ? 33  GLY S N   1 
ATOM 7921 C CA  . GLY G 6 33  ? 137.826 150.093 149.421 1.00 57.31  ? 33  GLY S CA  1 
ATOM 7922 C C   . GLY G 6 33  ? 138.330 151.100 150.439 1.00 57.31  ? 33  GLY S C   1 
ATOM 7923 O O   . GLY G 6 33  ? 137.924 151.078 151.600 1.00 57.31  ? 33  GLY S O   1 
ATOM 7924 N N   . MET G 6 34  ? 139.220 151.982 149.995 1.00 43.93  ? 34  MET S N   1 
ATOM 7925 C CA  . MET G 6 34  ? 139.942 152.872 150.892 1.00 43.93  ? 34  MET S CA  1 
ATOM 7926 C C   . MET G 6 34  ? 139.529 154.314 150.640 1.00 43.93  ? 34  MET S C   1 
ATOM 7927 O O   . MET G 6 34  ? 139.512 154.770 149.492 1.00 43.93  ? 34  MET S O   1 
ATOM 7928 C CB  . MET G 6 34  ? 141.454 152.710 150.716 1.00 43.93  ? 34  MET S CB  1 
ATOM 7929 C CG  . MET G 6 34  ? 141.914 151.260 150.731 1.00 43.93  ? 34  MET S CG  1 
ATOM 7930 S SD  . MET G 6 34  ? 141.976 150.533 152.379 1.00 43.93  ? 34  MET S SD  1 
ATOM 7931 C CE  . MET G 6 34  ? 143.063 151.678 153.215 1.00 43.93  ? 34  MET S CE  1 
ATOM 7932 N N   . HIS G 6 35  ? 139.199 155.026 151.715 1.00 27.49  ? 35  HIS S N   1 
ATOM 7933 C CA  . HIS G 6 35  ? 138.793 156.421 151.663 1.00 27.49  ? 35  HIS S CA  1 
ATOM 7934 C C   . HIS G 6 35  ? 139.902 157.317 152.196 1.00 27.49  ? 35  HIS S C   1 
ATOM 7935 O O   . HIS G 6 35  ? 140.831 156.867 152.872 1.00 27.49  ? 35  HIS S O   1 
ATOM 7936 C CB  . HIS G 6 35  ? 137.518 156.657 152.482 1.00 27.49  ? 35  HIS S CB  1 
ATOM 7937 C CG  . HIS G 6 35  ? 136.321 155.910 151.983 1.00 27.49  ? 35  HIS S CG  1 
ATOM 7938 N ND1 . HIS G 6 35  ? 135.303 156.521 151.285 1.00 27.49  ? 35  HIS S ND1 1 
ATOM 7939 C CD2 . HIS G 6 35  ? 135.976 154.606 152.089 1.00 27.49  ? 35  HIS S CD2 1 
ATOM 7940 C CE1 . HIS G 6 35  ? 134.382 155.625 150.981 1.00 27.49  ? 35  HIS S CE1 1 
ATOM 7941 N NE2 . HIS G 6 35  ? 134.766 154.454 151.456 1.00 27.49  ? 35  HIS S NE2 1 
ATOM 7942 N N   . TRP G 6 36  ? 139.788 158.605 151.882 1.00 30.90  ? 36  TRP S N   1 
ATOM 7943 C CA  . TRP G 6 36  ? 140.621 159.646 152.471 1.00 30.90  ? 36  TRP S CA  1 
ATOM 7944 C C   . TRP G 6 36  ? 139.710 160.639 153.173 1.00 30.90  ? 36  TRP S C   1 
ATOM 7945 O O   . TRP G 6 36  ? 138.826 161.227 152.542 1.00 30.90  ? 36  TRP S O   1 
ATOM 7946 C CB  . TRP G 6 36  ? 141.472 160.351 151.413 1.00 30.90  ? 36  TRP S CB  1 
ATOM 7947 C CG  . TRP G 6 36  ? 142.749 159.640 151.082 1.00 30.90  ? 36  TRP S CG  1 
ATOM 7948 C CD1 . TRP G 6 36  ? 143.005 158.891 149.973 1.00 30.90  ? 36  TRP S CD1 1 
ATOM 7949 C CD2 . TRP G 6 36  ? 143.948 159.620 151.865 1.00 30.90  ? 36  TRP S CD2 1 
ATOM 7950 N NE1 . TRP G 6 36  ? 144.287 158.401 150.017 1.00 30.90  ? 36  TRP S NE1 1 
ATOM 7951 C CE2 . TRP G 6 36  ? 144.887 158.834 151.169 1.00 30.90  ? 36  TRP S CE2 1 
ATOM 7952 C CE3 . TRP G 6 36  ? 144.319 160.187 153.086 1.00 30.90  ? 36  TRP S CE3 1 
ATOM 7953 C CZ2 . TRP G 6 36  ? 146.171 158.601 151.655 1.00 30.90  ? 36  TRP S CZ2 1 
ATOM 7954 C CZ3 . TRP G 6 36  ? 145.593 159.954 153.567 1.00 30.90  ? 36  TRP S CZ3 1 
ATOM 7955 C CH2 . TRP G 6 36  ? 146.504 159.170 152.852 1.00 30.90  ? 36  TRP S CH2 1 
ATOM 7956 N N   . VAL G 6 37  ? 139.916 160.815 154.475 1.00 28.88  ? 37  VAL S N   1 
ATOM 7957 C CA  . VAL G 6 37  ? 139.139 161.748 155.281 1.00 28.88  ? 37  VAL S CA  1 
ATOM 7958 C C   . VAL G 6 37  ? 140.110 162.698 155.967 1.00 28.88  ? 37  VAL S C   1 
ATOM 7959 O O   . VAL G 6 37  ? 141.083 162.255 156.585 1.00 28.88  ? 37  VAL S O   1 
ATOM 7960 C CB  . VAL G 6 37  ? 138.266 161.021 156.321 1.00 28.88  ? 37  VAL S CB  1 
ATOM 7961 C CG1 . VAL G 6 37  ? 137.448 162.022 157.117 1.00 28.88  ? 37  VAL S CG1 1 
ATOM 7962 C CG2 . VAL G 6 37  ? 137.357 160.010 155.640 1.00 28.88  ? 37  VAL S CG2 1 
ATOM 7963 N N   . ARG G 6 38  ? 139.846 163.995 155.856 1.00 45.49  ? 38  ARG S N   1 
ATOM 7964 C CA  . ARG G 6 38  ? 140.690 165.014 156.460 1.00 45.49  ? 38  ARG S CA  1 
ATOM 7965 C C   . ARG G 6 38  ? 139.904 165.767 157.523 1.00 45.49  ? 38  ARG S C   1 
ATOM 7966 O O   . ARG G 6 38  ? 138.688 165.950 157.410 1.00 45.49  ? 38  ARG S O   1 
ATOM 7967 C CB  . ARG G 6 38  ? 141.237 165.987 155.405 1.00 45.49  ? 38  ARG S CB  1 
ATOM 7968 C CG  . ARG G 6 38  ? 140.280 167.093 154.991 1.00 45.49  ? 38  ARG S CG  1 
ATOM 7969 C CD  . ARG G 6 38  ? 140.870 167.935 153.873 1.00 45.49  ? 38  ARG S CD  1 
ATOM 7970 N NE  . ARG G 6 38  ? 139.860 168.746 153.204 1.00 45.49  ? 38  ARG S NE  1 
ATOM 7971 C CZ  . ARG G 6 38  ? 140.087 169.487 152.129 1.00 45.49  ? 38  ARG S CZ  1 
ATOM 7972 N NH1 . ARG G 6 38  ? 141.283 169.540 151.566 1.00 45.49  ? 38  ARG S NH1 1 
ATOM 7973 N NH2 . ARG G 6 38  ? 139.088 170.190 151.602 1.00 45.49  ? 38  ARG S NH2 1 
ATOM 7974 N N   . GLN G 6 39  ? 140.610 166.188 158.571 1.00 55.11  ? 39  GLN S N   1 
ATOM 7975 C CA  . GLN G 6 39  ? 139.995 166.904 159.688 1.00 55.11  ? 39  GLN S CA  1 
ATOM 7976 C C   . GLN G 6 39  ? 140.746 168.219 159.863 1.00 55.11  ? 39  GLN S C   1 
ATOM 7977 O O   . GLN G 6 39  ? 141.900 168.229 160.300 1.00 55.11  ? 39  GLN S O   1 
ATOM 7978 C CB  . GLN G 6 39  ? 140.021 166.072 160.966 1.00 55.11  ? 39  GLN S CB  1 
ATOM 7979 C CG  . GLN G 6 39  ? 139.749 166.871 162.231 1.00 55.11  ? 39  GLN S CG  1 
ATOM 7980 C CD  . GLN G 6 39  ? 139.372 165.992 163.407 1.00 55.11  ? 39  GLN S CD  1 
ATOM 7981 O OE1 . GLN G 6 39  ? 139.340 164.768 163.296 1.00 55.11  ? 39  GLN S OE1 1 
ATOM 7982 N NE2 . GLN G 6 39  ? 139.084 166.617 164.543 1.00 55.11  ? 39  GLN S NE2 1 
ATOM 7983 N N   . ALA G 6 40  ? 140.088 169.320 159.513 1.00 71.74  ? 40  ALA S N   1 
ATOM 7984 C CA  . ALA G 6 40  ? 140.677 170.632 159.687 1.00 71.74  ? 40  ALA S CA  1 
ATOM 7985 C C   . ALA G 6 40  ? 140.828 170.944 161.174 1.00 71.74  ? 40  ALA S C   1 
ATOM 7986 O O   . ALA G 6 40  ? 140.109 170.389 162.009 1.00 71.74  ? 40  ALA S O   1 
ATOM 7987 C CB  . ALA G 6 40  ? 139.816 171.689 159.003 1.00 71.74  ? 40  ALA S CB  1 
ATOM 7988 N N   . PRO G 6 41  ? 141.781 171.817 161.534 1.00 85.17  ? 41  PRO S N   1 
ATOM 7989 C CA  . PRO G 6 41  ? 141.988 172.142 162.953 1.00 85.17  ? 41  PRO S CA  1 
ATOM 7990 C C   . PRO G 6 41  ? 140.730 172.638 163.651 1.00 85.17  ? 41  PRO S C   1 
ATOM 7991 O O   . PRO G 6 41  ? 140.137 173.642 163.243 1.00 85.17  ? 41  PRO S O   1 
ATOM 7992 C CB  . PRO G 6 41  ? 143.066 173.231 162.905 1.00 85.17  ? 41  PRO S CB  1 
ATOM 7993 C CG  . PRO G 6 41  ? 143.820 172.948 161.656 1.00 85.17  ? 41  PRO S CG  1 
ATOM 7994 C CD  . PRO G 6 41  ? 142.810 172.426 160.672 1.00 85.17  ? 41  PRO S CD  1 
ATOM 7995 N N   . GLU G 6 42  ? 140.325 171.914 164.700 1.00 101.87 ? 42  GLU S N   1 
ATOM 7996 C CA  . GLU G 6 42  ? 139.184 172.253 165.563 1.00 101.87 ? 42  GLU S CA  1 
ATOM 7997 C C   . GLU G 6 42  ? 137.949 172.678 164.765 1.00 101.87 ? 42  GLU S C   1 
ATOM 7998 O O   . GLU G 6 42  ? 137.160 173.520 165.199 1.00 101.87 ? 42  GLU S O   1 
ATOM 7999 C CB  . GLU G 6 42  ? 139.572 173.314 166.604 1.00 101.87 ? 42  GLU S CB  1 
ATOM 8000 C CG  . GLU G 6 42  ? 139.819 174.729 166.088 1.00 101.87 ? 42  GLU S CG  1 
ATOM 8001 C CD  . GLU G 6 42  ? 141.292 175.021 165.875 1.00 101.87 ? 42  GLU S CD  1 
ATOM 8002 O OE1 . GLU G 6 42  ? 142.128 174.191 166.289 1.00 101.87 ? 42  GLU S OE1 1 
ATOM 8003 O OE2 . GLU G 6 42  ? 141.612 176.080 165.297 1.00 101.87 ? 42  GLU S OE2 1 
ATOM 8004 N N   . LYS G 6 43  ? 137.761 172.069 163.595 1.00 88.81  ? 43  LYS S N   1 
ATOM 8005 C CA  . LYS G 6 43  ? 136.566 172.310 162.793 1.00 88.81  ? 43  LYS S CA  1 
ATOM 8006 C C   . LYS G 6 43  ? 135.756 171.047 162.549 1.00 88.81  ? 43  LYS S C   1 
ATOM 8007 O O   . LYS G 6 43  ? 134.527 171.072 162.685 1.00 88.81  ? 43  LYS S O   1 
ATOM 8008 C CB  . LYS G 6 43  ? 136.943 172.973 161.458 1.00 88.81  ? 43  LYS S CB  1 
ATOM 8009 C CG  . LYS G 6 43  ? 137.252 174.459 161.592 1.00 88.81  ? 43  LYS S CG  1 
ATOM 8010 C CD  . LYS G 6 43  ? 137.258 175.169 160.247 1.00 88.81  ? 43  LYS S CD  1 
ATOM 8011 C CE  . LYS G 6 43  ? 138.575 174.976 159.517 1.00 88.81  ? 43  LYS S CE  1 
ATOM 8012 N NZ  . LYS G 6 43  ? 138.624 175.747 158.245 1.00 88.81  ? 43  LYS S NZ  1 
ATOM 8013 N N   . GLY G 6 44  ? 136.401 169.938 162.194 1.00 65.81  ? 44  GLY S N   1 
ATOM 8014 C CA  . GLY G 6 44  ? 135.682 168.689 162.032 1.00 65.81  ? 44  GLY S CA  1 
ATOM 8015 C C   . GLY G 6 44  ? 136.143 167.834 160.870 1.00 65.81  ? 44  GLY S C   1 
ATOM 8016 O O   . GLY G 6 44  ? 136.992 168.251 160.078 1.00 65.81  ? 44  GLY S O   1 
ATOM 8017 N N   . LEU G 6 45  ? 135.581 166.633 160.759 1.00 47.88  ? 45  LEU S N   1 
ATOM 8018 C CA  . LEU G 6 45  ? 135.943 165.704 159.702 1.00 47.88  ? 45  LEU S CA  1 
ATOM 8019 C C   . LEU G 6 45  ? 135.305 166.113 158.378 1.00 47.88  ? 45  LEU S C   1 
ATOM 8020 O O   . LEU G 6 45  ? 134.302 166.830 158.334 1.00 47.88  ? 45  LEU S O   1 
ATOM 8021 C CB  . LEU G 6 45  ? 135.520 164.281 160.068 1.00 47.88  ? 45  LEU S CB  1 
ATOM 8022 C CG  . LEU G 6 45  ? 136.294 163.607 161.202 1.00 47.88  ? 45  LEU S CG  1 
ATOM 8023 C CD1 . LEU G 6 45  ? 135.515 162.422 161.745 1.00 47.88  ? 45  LEU S CD1 1 
ATOM 8024 C CD2 . LEU G 6 45  ? 137.670 163.173 160.727 1.00 47.88  ? 45  LEU S CD2 1 
ATOM 8025 N N   . GLU G 6 46  ? 135.906 165.643 157.285 1.00 38.84  ? 46  GLU S N   1 
ATOM 8026 C CA  . GLU G 6 46  ? 135.405 165.943 155.949 1.00 38.84  ? 46  GLU S CA  1 
ATOM 8027 C C   . GLU G 6 46  ? 135.926 164.894 154.978 1.00 38.84  ? 46  GLU S C   1 
ATOM 8028 O O   . GLU G 6 46  ? 137.131 164.631 154.937 1.00 38.84  ? 46  GLU S O   1 
ATOM 8029 C CB  . GLU G 6 46  ? 135.832 167.346 155.504 1.00 38.84  ? 46  GLU S CB  1 
ATOM 8030 C CG  . GLU G 6 46  ? 135.512 167.660 154.053 1.00 38.84  ? 46  GLU S CG  1 
ATOM 8031 C CD  . GLU G 6 46  ? 135.596 169.141 153.748 1.00 38.84  ? 46  GLU S CD  1 
ATOM 8032 O OE1 . GLU G 6 46  ? 136.019 169.909 154.638 1.00 38.84  ? 46  GLU S OE1 1 
ATOM 8033 O OE2 . GLU G 6 46  ? 135.235 169.537 152.620 1.00 38.84  ? 46  GLU S OE2 1 
ATOM 8034 N N   . TRP G 6 47  ? 135.021 164.304 154.204 1.00 26.71  ? 47  TRP S N   1 
ATOM 8035 C CA  . TRP G 6 47  ? 135.400 163.305 153.217 1.00 26.71  ? 47  TRP S CA  1 
ATOM 8036 C C   . TRP G 6 47  ? 136.111 163.960 152.037 1.00 26.71  ? 47  TRP S C   1 
ATOM 8037 O O   . TRP G 6 47  ? 135.811 165.093 151.654 1.00 26.71  ? 47  TRP S O   1 
ATOM 8038 C CB  . TRP G 6 47  ? 134.164 162.544 152.739 1.00 26.71  ? 47  TRP S CB  1 
ATOM 8039 C CG  . TRP G 6 47  ? 134.441 161.490 151.718 1.00 26.71  ? 47  TRP S CG  1 
ATOM 8040 C CD1 . TRP G 6 47  ? 135.012 160.272 151.933 1.00 26.71  ? 47  TRP S CD1 1 
ATOM 8041 C CD2 . TRP G 6 47  ? 134.139 161.551 150.319 1.00 26.71  ? 47  TRP S CD2 1 
ATOM 8042 N NE1 . TRP G 6 47  ? 135.093 159.573 150.754 1.00 26.71  ? 47  TRP S NE1 1 
ATOM 8043 C CE2 . TRP G 6 47  ? 134.563 160.337 149.748 1.00 26.71  ? 47  TRP S CE2 1 
ATOM 8044 C CE3 . TRP G 6 47  ? 133.555 162.517 149.495 1.00 26.71  ? 47  TRP S CE3 1 
ATOM 8045 C CZ2 . TRP G 6 47  ? 134.422 160.063 148.390 1.00 26.71  ? 47  TRP S CZ2 1 
ATOM 8046 C CZ3 . TRP G 6 47  ? 133.416 162.242 148.148 1.00 26.71  ? 47  TRP S CZ3 1 
ATOM 8047 C CH2 . TRP G 6 47  ? 133.847 161.026 147.609 1.00 26.71  ? 47  TRP S CH2 1 
ATOM 8048 N N   . VAL G 6 48  ? 137.068 163.233 151.458 1.00 34.35  ? 48  VAL S N   1 
ATOM 8049 C CA  . VAL G 6 48  ? 137.892 163.780 150.385 1.00 34.35  ? 48  VAL S CA  1 
ATOM 8050 C C   . VAL G 6 48  ? 137.750 162.947 149.116 1.00 34.35  ? 48  VAL S C   1 
ATOM 8051 O O   . VAL G 6 48  ? 137.346 163.463 148.068 1.00 34.35  ? 48  VAL S O   1 
ATOM 8052 C CB  . VAL G 6 48  ? 139.367 163.877 150.814 1.00 34.35  ? 48  VAL S CB  1 
ATOM 8053 C CG1 . VAL G 6 48  ? 140.248 164.195 149.617 1.00 34.35  ? 48  VAL S CG1 1 
ATOM 8054 C CG2 . VAL G 6 48  ? 139.534 164.929 151.898 1.00 34.35  ? 48  VAL S CG2 1 
ATOM 8055 N N   . ALA G 6 49  ? 138.082 161.660 149.192 1.00 31.27  ? 49  ALA S N   1 
ATOM 8056 C CA  . ALA G 6 49  ? 138.079 160.817 148.005 1.00 31.27  ? 49  ALA S CA  1 
ATOM 8057 C C   . ALA G 6 49  ? 137.889 159.362 148.405 1.00 31.27  ? 49  ALA S C   1 
ATOM 8058 O O   . ALA G 6 49  ? 138.050 158.988 149.569 1.00 31.27  ? 49  ALA S O   1 
ATOM 8059 C CB  . ALA G 6 49  ? 139.370 160.983 147.196 1.00 31.27  ? 49  ALA S CB  1 
ATOM 8060 N N   . TYR G 6 50  ? 137.546 158.540 147.413 1.00 29.56  ? 50  TYR S N   1 
ATOM 8061 C CA  . TYR G 6 50  ? 137.305 157.119 147.623 1.00 29.56  ? 50  TYR S CA  1 
ATOM 8062 C C   . TYR G 6 50  ? 137.680 156.354 146.363 1.00 29.56  ? 50  TYR S C   1 
ATOM 8063 O O   . TYR G 6 50  ? 137.358 156.790 145.254 1.00 29.56  ? 50  TYR S O   1 
ATOM 8064 C CB  . TYR G 6 50  ? 135.838 156.856 147.981 1.00 29.56  ? 50  TYR S CB  1 
ATOM 8065 C CG  . TYR G 6 50  ? 135.344 155.475 147.613 1.00 29.56  ? 50  TYR S CG  1 
ATOM 8066 C CD1 . TYR G 6 50  ? 135.771 154.351 148.307 1.00 29.56  ? 50  TYR S CD1 1 
ATOM 8067 C CD2 . TYR G 6 50  ? 134.444 155.295 146.570 1.00 29.56  ? 50  TYR S CD2 1 
ATOM 8068 C CE1 . TYR G 6 50  ? 135.318 153.089 147.975 1.00 29.56  ? 50  TYR S CE1 1 
ATOM 8069 C CE2 . TYR G 6 50  ? 133.987 154.038 146.230 1.00 29.56  ? 50  TYR S CE2 1 
ATOM 8070 C CZ  . TYR G 6 50  ? 134.426 152.939 146.935 1.00 29.56  ? 50  TYR S CZ  1 
ATOM 8071 O OH  . TYR G 6 50  ? 133.971 151.686 146.598 1.00 29.56  ? 50  TYR S OH  1 
ATOM 8072 N N   . ILE G 6 51  ? 138.355 155.220 146.537 1.00 36.25  ? 51  ILE S N   1 
ATOM 8073 C CA  . ILE G 6 51  ? 138.685 154.321 145.439 1.00 36.25  ? 51  ILE S CA  1 
ATOM 8074 C C   . ILE G 6 51  ? 138.142 152.938 145.778 1.00 36.25  ? 51  ILE S C   1 
ATOM 8075 O O   . ILE G 6 51  ? 138.328 152.449 146.897 1.00 36.25  ? 51  ILE S O   1 
ATOM 8076 C CB  . ILE G 6 51  ? 140.202 154.268 145.165 1.00 36.25  ? 51  ILE S CB  1 
ATOM 8077 C CG1 . ILE G 6 51  ? 140.511 153.267 144.051 1.00 36.25  ? 51  ILE S CG1 1 
ATOM 8078 C CG2 . ILE G 6 51  ? 140.976 153.926 146.430 1.00 36.25  ? 51  ILE S CG2 1 
ATOM 8079 C CD1 . ILE G 6 51  ? 141.823 153.528 143.347 1.00 36.25  ? 51  ILE S CD1 1 
ATOM 8080 N N   . SER G 6 52  ? 137.454 152.323 144.822 1.00 39.90  ? 52  SER S N   1 
ATOM 8081 C CA  . SER G 6 52  ? 136.845 151.024 145.051 1.00 39.90  ? 52  SER S CA  1 
ATOM 8082 C C   . SER G 6 52  ? 137.904 149.925 145.041 1.00 39.90  ? 52  SER S C   1 
ATOM 8083 O O   . SER G 6 52  ? 139.071 150.147 144.712 1.00 39.90  ? 52  SER S O   1 
ATOM 8084 C CB  . SER G 6 52  ? 135.776 150.743 143.996 1.00 39.90  ? 52  SER S CB  1 
ATOM 8085 O OG  . SER G 6 52  ? 134.887 149.729 144.429 1.00 39.90  ? 52  SER S OG  1 
ATOM 8086 N N   . SER G 6 53  ? 137.481 148.721 145.420 1.00 44.56  ? 53  SER S N   1 
ATOM 8087 C CA  . SER G 6 53  ? 138.374 147.570 145.380 1.00 44.56  ? 53  SER S CA  1 
ATOM 8088 C C   . SER G 6 53  ? 138.689 147.211 143.934 1.00 44.56  ? 53  SER S C   1 
ATOM 8089 O O   . SER G 6 53  ? 137.786 147.111 143.097 1.00 44.56  ? 53  SER S O   1 
ATOM 8090 C CB  . SER G 6 53  ? 137.741 146.381 146.100 1.00 44.56  ? 53  SER S CB  1 
ATOM 8091 O OG  . SER G 6 53  ? 136.622 145.889 145.385 1.00 44.56  ? 53  SER S OG  1 
ATOM 8092 N N   . GLY G 6 54  ? 139.971 147.016 143.640 1.00 41.22  ? 54  GLY S N   1 
ATOM 8093 C CA  . GLY G 6 54  ? 140.404 146.792 142.279 1.00 41.22  ? 54  GLY S CA  1 
ATOM 8094 C C   . GLY G 6 54  ? 140.541 148.042 141.442 1.00 41.22  ? 54  GLY S C   1 
ATOM 8095 O O   . GLY G 6 54  ? 140.718 147.932 140.221 1.00 41.22  ? 54  GLY S O   1 
ATOM 8096 N N   . SER G 6 55  ? 140.456 149.225 142.054 1.00 40.92  ? 55  SER S N   1 
ATOM 8097 C CA  . SER G 6 55  ? 140.582 150.514 141.374 1.00 40.92  ? 55  SER S CA  1 
ATOM 8098 C C   . SER G 6 55  ? 139.512 150.716 140.307 1.00 40.92  ? 55  SER S C   1 
ATOM 8099 O O   . SER G 6 55  ? 139.741 151.425 139.322 1.00 40.92  ? 55  SER S O   1 
ATOM 8100 C CB  . SER G 6 55  ? 141.977 150.688 140.763 1.00 40.92  ? 55  SER S CB  1 
ATOM 8101 O OG  . SER G 6 55  ? 142.987 150.541 141.746 1.00 40.92  ? 55  SER S OG  1 
ATOM 8102 N N   . GLY G 6 56  ? 138.343 150.107 140.484 1.00 34.77  ? 56  GLY S N   1 
ATOM 8103 C CA  . GLY G 6 56  ? 137.276 150.226 139.511 1.00 34.77  ? 56  GLY S CA  1 
ATOM 8104 C C   . GLY G 6 56  ? 136.566 151.564 139.534 1.00 34.77  ? 56  GLY S C   1 
ATOM 8105 O O   . GLY G 6 56  ? 136.541 152.278 138.527 1.00 34.77  ? 56  GLY S O   1 
ATOM 8106 N N   . THR G 6 57  ? 135.985 151.915 140.678 1.00 40.08  ? 57  THR S N   1 
ATOM 8107 C CA  . THR G 6 57  ? 135.205 153.136 140.822 1.00 40.08  ? 57  THR S CA  1 
ATOM 8108 C C   . THR G 6 57  ? 135.963 154.134 141.688 1.00 40.08  ? 57  THR S C   1 
ATOM 8109 O O   . THR G 6 57  ? 136.433 153.788 142.776 1.00 40.08  ? 57  THR S O   1 
ATOM 8110 C CB  . THR G 6 57  ? 133.836 152.833 141.436 1.00 40.08  ? 57  THR S CB  1 
ATOM 8111 O OG1 . THR G 6 57  ? 133.043 152.098 140.497 1.00 40.08  ? 57  THR S OG1 1 
ATOM 8112 C CG2 . THR G 6 57  ? 133.116 154.118 141.795 1.00 40.08  ? 57  THR S CG2 1 
ATOM 8113 N N   . ILE G 6 58  ? 136.079 155.368 141.201 1.00 41.07  ? 58  ILE S N   1 
ATOM 8114 C CA  . ILE G 6 58  ? 136.805 156.429 141.889 1.00 41.07  ? 58  ILE S CA  1 
ATOM 8115 C C   . ILE G 6 58  ? 135.896 157.644 142.018 1.00 41.07  ? 58  ILE S C   1 
ATOM 8116 O O   . ILE G 6 58  ? 135.238 158.044 141.052 1.00 41.07  ? 58  ILE S O   1 
ATOM 8117 C CB  . ILE G 6 58  ? 138.106 156.797 141.147 1.00 41.07  ? 58  ILE S CB  1 
ATOM 8118 C CG1 . ILE G 6 58  ? 139.020 155.576 141.025 1.00 41.07  ? 58  ILE S CG1 1 
ATOM 8119 C CG2 . ILE G 6 58  ? 138.826 157.924 141.861 1.00 41.07  ? 58  ILE S CG2 1 
ATOM 8120 C CD1 . ILE G 6 58  ? 140.284 155.836 140.241 1.00 41.07  ? 58  ILE S CD1 1 
ATOM 8121 N N   . TYR G 6 59  ? 135.863 158.229 143.215 1.00 36.82  ? 59  TYR S N   1 
ATOM 8122 C CA  . TYR G 6 59  ? 135.072 159.420 143.486 1.00 36.82  ? 59  TYR S CA  1 
ATOM 8123 C C   . TYR G 6 59  ? 135.928 160.460 144.194 1.00 36.82  ? 59  TYR S C   1 
ATOM 8124 O O   . TYR G 6 59  ? 136.885 160.125 144.898 1.00 36.82  ? 59  TYR S O   1 
ATOM 8125 C CB  . TYR G 6 59  ? 133.841 159.102 144.345 1.00 36.82  ? 59  TYR S CB  1 
ATOM 8126 C CG  . TYR G 6 59  ? 132.781 158.292 143.636 1.00 36.82  ? 59  TYR S CG  1 
ATOM 8127 C CD1 . TYR G 6 59  ? 132.337 158.653 142.371 1.00 36.82  ? 59  TYR S CD1 1 
ATOM 8128 C CD2 . TYR G 6 59  ? 132.216 157.175 144.235 1.00 36.82  ? 59  TYR S CD2 1 
ATOM 8129 C CE1 . TYR G 6 59  ? 131.365 157.918 141.719 1.00 36.82  ? 59  TYR S CE1 1 
ATOM 8130 C CE2 . TYR G 6 59  ? 131.243 156.435 143.592 1.00 36.82  ? 59  TYR S CE2 1 
ATOM 8131 C CZ  . TYR G 6 59  ? 130.822 156.810 142.335 1.00 36.82  ? 59  TYR S CZ  1 
ATOM 8132 O OH  . TYR G 6 59  ? 129.853 156.076 141.689 1.00 36.82  ? 59  TYR S OH  1 
ATOM 8133 N N   . TYR G 6 60  ? 135.572 161.728 144.000 1.00 40.72  ? 60  TYR S N   1 
ATOM 8134 C CA  . TYR G 6 60  ? 136.256 162.844 144.637 1.00 40.72  ? 60  TYR S CA  1 
ATOM 8135 C C   . TYR G 6 60  ? 135.231 163.806 145.218 1.00 40.72  ? 60  TYR S C   1 
ATOM 8136 O O   . TYR G 6 60  ? 134.093 163.885 144.748 1.00 40.72  ? 60  TYR S O   1 
ATOM 8137 C CB  . TYR G 6 60  ? 137.155 163.602 143.652 1.00 40.72  ? 60  TYR S CB  1 
ATOM 8138 C CG  . TYR G 6 60  ? 138.286 162.784 143.078 1.00 40.72  ? 60  TYR S CG  1 
ATOM 8139 C CD1 . TYR G 6 60  ? 139.512 162.707 143.725 1.00 40.72  ? 60  TYR S CD1 1 
ATOM 8140 C CD2 . TYR G 6 60  ? 138.135 162.104 141.879 1.00 40.72  ? 60  TYR S CD2 1 
ATOM 8141 C CE1 . TYR G 6 60  ? 140.550 161.964 143.201 1.00 40.72  ? 60  TYR S CE1 1 
ATOM 8142 C CE2 . TYR G 6 60  ? 139.166 161.360 141.345 1.00 40.72  ? 60  TYR S CE2 1 
ATOM 8143 C CZ  . TYR G 6 60  ? 140.371 161.291 142.010 1.00 40.72  ? 60  TYR S CZ  1 
ATOM 8144 O OH  . TYR G 6 60  ? 141.401 160.550 141.479 1.00 40.72  ? 60  TYR S OH  1 
ATOM 8145 N N   . ALA G 6 61  ? 135.646 164.538 146.248 1.00 47.01  ? 61  ALA S N   1 
ATOM 8146 C CA  . ALA G 6 61  ? 134.805 165.586 146.803 1.00 47.01  ? 61  ALA S CA  1 
ATOM 8147 C C   . ALA G 6 61  ? 134.735 166.766 145.842 1.00 47.01  ? 61  ALA S C   1 
ATOM 8148 O O   . ALA G 6 61  ? 135.666 167.015 145.073 1.00 47.01  ? 61  ALA S O   1 
ATOM 8149 C CB  . ALA G 6 61  ? 135.340 166.041 148.160 1.00 47.01  ? 61  ALA S CB  1 
ATOM 8150 N N   . ASP G 6 62  ? 133.617 167.492 145.885 1.00 52.92  ? 62  ASP S N   1 
ATOM 8151 C CA  . ASP G 6 62  ? 133.450 168.647 145.009 1.00 52.92  ? 62  ASP S CA  1 
ATOM 8152 C C   . ASP G 6 62  ? 134.468 169.742 145.295 1.00 52.92  ? 62  ASP S C   1 
ATOM 8153 O O   . ASP G 6 62  ? 134.799 170.516 144.391 1.00 52.92  ? 62  ASP S O   1 
ATOM 8154 C CB  . ASP G 6 62  ? 132.033 169.206 145.138 1.00 52.92  ? 62  ASP S CB  1 
ATOM 8155 C CG  . ASP G 6 62  ? 131.005 168.366 144.407 1.00 52.92  ? 62  ASP S CG  1 
ATOM 8156 O OD1 . ASP G 6 62  ? 131.262 167.996 143.241 1.00 52.92  ? 62  ASP S OD1 1 
ATOM 8157 O OD2 . ASP G 6 62  ? 129.943 168.077 144.994 1.00 52.92  ? 62  ASP S OD2 1 
ATOM 8158 N N   . THR G 6 63  ? 134.964 169.829 146.532 1.00 47.26  ? 63  THR S N   1 
ATOM 8159 C CA  . THR G 6 63  ? 135.937 170.862 146.870 1.00 47.26  ? 63  THR S CA  1 
ATOM 8160 C C   . THR G 6 63  ? 137.259 170.645 146.142 1.00 47.26  ? 63  THR S C   1 
ATOM 8161 O O   . THR G 6 63  ? 137.885 171.606 145.683 1.00 47.26  ? 63  THR S O   1 
ATOM 8162 C CB  . THR G 6 63  ? 136.158 170.898 148.382 1.00 47.26  ? 63  THR S CB  1 
ATOM 8163 O OG1 . THR G 6 63  ? 134.897 171.033 149.049 1.00 47.26  ? 63  THR S OG1 1 
ATOM 8164 C CG2 . THR G 6 63  ? 137.049 172.068 148.764 1.00 47.26  ? 63  THR S CG2 1 
ATOM 8165 N N   . VAL G 6 64  ? 137.694 169.392 146.019 1.00 48.88  ? 64  VAL S N   1 
ATOM 8166 C CA  . VAL G 6 64  ? 139.000 169.090 145.444 1.00 48.88  ? 64  VAL S CA  1 
ATOM 8167 C C   . VAL G 6 64  ? 138.847 168.218 144.205 1.00 48.88  ? 64  VAL S C   1 
ATOM 8168 O O   . VAL G 6 64  ? 139.762 167.467 143.847 1.00 48.88  ? 64  VAL S O   1 
ATOM 8169 C CB  . VAL G 6 64  ? 139.915 168.414 146.483 1.00 48.88  ? 64  VAL S CB  1 
ATOM 8170 C CG1 . VAL G 6 64  ? 140.208 169.369 147.628 1.00 48.88  ? 64  VAL S CG1 1 
ATOM 8171 C CG2 . VAL G 6 64  ? 139.274 167.138 147.003 1.00 48.88  ? 64  VAL S CG2 1 
ATOM 8172 N N   . LYS G 6 65  ? 137.698 168.310 143.540 1.00 52.00  ? 65  LYS S N   1 
ATOM 8173 C CA  . LYS G 6 65  ? 137.486 167.553 142.314 1.00 52.00  ? 65  LYS S CA  1 
ATOM 8174 C C   . LYS G 6 65  ? 138.358 168.110 141.197 1.00 52.00  ? 65  LYS S C   1 
ATOM 8175 O O   . LYS G 6 65  ? 138.386 169.323 140.962 1.00 52.00  ? 65  LYS S O   1 
ATOM 8176 C CB  . LYS G 6 65  ? 136.014 167.594 141.910 1.00 52.00  ? 65  LYS S CB  1 
ATOM 8177 C CG  . LYS G 6 65  ? 135.686 166.744 140.694 1.00 52.00  ? 65  LYS S CG  1 
ATOM 8178 C CD  . LYS G 6 65  ? 134.196 166.462 140.603 1.00 52.00  ? 65  LYS S CD  1 
ATOM 8179 C CE  . LYS G 6 65  ? 133.797 165.314 141.515 1.00 52.00  ? 65  LYS S CE  1 
ATOM 8180 N NZ  . LYS G 6 65  ? 132.379 164.911 141.313 1.00 52.00  ? 65  LYS S NZ  1 
ATOM 8181 N N   . GLY G 6 66  ? 139.077 167.223 140.512 1.00 61.66  ? 66  GLY S N   1 
ATOM 8182 C CA  . GLY G 6 66  ? 139.992 167.622 139.464 1.00 61.66  ? 66  GLY S CA  1 
ATOM 8183 C C   . GLY G 6 66  ? 141.325 168.147 139.947 1.00 61.66  ? 66  GLY S C   1 
ATOM 8184 O O   . GLY G 6 66  ? 142.212 168.394 139.120 1.00 61.66  ? 66  GLY S O   1 
ATOM 8185 N N   . ARG G 6 67  ? 141.497 168.325 141.256 1.00 59.31  ? 67  ARG S N   1 
ATOM 8186 C CA  . ARG G 6 67  ? 142.738 168.812 141.844 1.00 59.31  ? 67  ARG S CA  1 
ATOM 8187 C C   . ARG G 6 67  ? 143.545 167.708 142.508 1.00 59.31  ? 67  ARG S C   1 
ATOM 8188 O O   . ARG G 6 67  ? 144.777 167.712 142.430 1.00 59.31  ? 67  ARG S O   1 
ATOM 8189 C CB  . ARG G 6 67  ? 142.432 169.905 142.871 1.00 59.31  ? 67  ARG S CB  1 
ATOM 8190 C CG  . ARG G 6 67  ? 143.372 171.091 142.833 1.00 59.31  ? 67  ARG S CG  1 
ATOM 8191 C CD  . ARG G 6 67  ? 142.894 172.168 143.787 1.00 59.31  ? 67  ARG S CD  1 
ATOM 8192 N NE  . ARG G 6 67  ? 143.069 171.772 145.179 1.00 59.31  ? 67  ARG S NE  1 
ATOM 8193 C CZ  . ARG G 6 67  ? 142.443 172.336 146.202 1.00 59.31  ? 67  ARG S CZ  1 
ATOM 8194 N NH1 . ARG G 6 67  ? 141.580 173.322 146.023 1.00 59.31  ? 67  ARG S NH1 1 
ATOM 8195 N NH2 . ARG G 6 67  ? 142.684 171.897 147.433 1.00 59.31  ? 67  ARG S NH2 1 
ATOM 8196 N N   . PHE G 6 68  ? 142.876 166.765 143.161 1.00 49.30  ? 68  PHE S N   1 
ATOM 8197 C CA  . PHE G 6 68  ? 143.525 165.625 143.790 1.00 49.30  ? 68  PHE S CA  1 
ATOM 8198 C C   . PHE G 6 68  ? 143.392 164.396 142.897 1.00 49.30  ? 68  PHE S C   1 
ATOM 8199 O O   . PHE G 6 68  ? 142.574 164.347 141.977 1.00 49.30  ? 68  PHE S O   1 
ATOM 8200 C CB  . PHE G 6 68  ? 142.916 165.339 145.168 1.00 49.30  ? 68  PHE S CB  1 
ATOM 8201 C CG  . PHE G 6 68  ? 143.265 166.354 146.224 1.00 49.30  ? 68  PHE S CG  1 
ATOM 8202 C CD1 . PHE G 6 68  ? 143.911 167.536 145.902 1.00 49.30  ? 68  PHE S CD1 1 
ATOM 8203 C CD2 . PHE G 6 68  ? 142.943 166.119 147.550 1.00 49.30  ? 68  PHE S CD2 1 
ATOM 8204 C CE1 . PHE G 6 68  ? 144.222 168.462 146.878 1.00 49.30  ? 68  PHE S CE1 1 
ATOM 8205 C CE2 . PHE G 6 68  ? 143.255 167.038 148.531 1.00 49.30  ? 68  PHE S CE2 1 
ATOM 8206 C CZ  . PHE G 6 68  ? 143.895 168.211 148.194 1.00 49.30  ? 68  PHE S CZ  1 
ATOM 8207 N N   . THR G 6 69  ? 144.216 163.392 143.185 1.00 56.52  ? 69  THR S N   1 
ATOM 8208 C CA  . THR G 6 69  ? 144.107 162.106 142.515 1.00 56.52  ? 69  THR S CA  1 
ATOM 8209 C C   . THR G 6 69  ? 144.459 161.009 143.508 1.00 56.52  ? 69  THR S C   1 
ATOM 8210 O O   . THR G 6 69  ? 145.299 161.197 144.394 1.00 56.52  ? 69  THR S O   1 
ATOM 8211 C CB  . THR G 6 69  ? 144.998 162.025 141.265 1.00 56.52  ? 69  THR S CB  1 
ATOM 8212 O OG1 . THR G 6 69  ? 144.682 160.841 140.524 1.00 56.52  ? 69  THR S OG1 1 
ATOM 8213 C CG2 . THR G 6 69  ? 146.471 162.007 141.640 1.00 56.52  ? 69  THR S CG2 1 
ATOM 8214 N N   . ILE G 6 70  ? 143.788 159.871 143.367 1.00 49.49  ? 70  ILE S N   1 
ATOM 8215 C CA  . ILE G 6 70  ? 143.972 158.727 144.251 1.00 49.49  ? 70  ILE S CA  1 
ATOM 8216 C C   . ILE G 6 70  ? 144.419 157.539 143.411 1.00 49.49  ? 70  ILE S C   1 
ATOM 8217 O O   . ILE G 6 70  ? 143.922 157.333 142.297 1.00 49.49  ? 70  ILE S O   1 
ATOM 8218 C CB  . ILE G 6 70  ? 142.690 158.410 145.048 1.00 49.49  ? 70  ILE S CB  1 
ATOM 8219 C CG1 . ILE G 6 70  ? 142.997 157.476 146.218 1.00 49.49  ? 70  ILE S CG1 1 
ATOM 8220 C CG2 . ILE G 6 70  ? 141.601 157.830 144.159 1.00 49.49  ? 70  ILE S CG2 1 
ATOM 8221 C CD1 . ILE G 6 70  ? 141.853 157.340 147.195 1.00 49.49  ? 70  ILE S CD1 1 
ATOM 8222 N N   . SER G 6 71  ? 145.390 156.790 143.923 1.00 47.01  ? 71  SER S N   1 
ATOM 8223 C CA  . SER G 6 71  ? 145.915 155.618 143.242 1.00 47.01  ? 71  SER S CA  1 
ATOM 8224 C C   . SER G 6 71  ? 146.037 154.471 144.232 1.00 47.01  ? 71  SER S C   1 
ATOM 8225 O O   . SER G 6 71  ? 146.170 154.682 145.441 1.00 47.01  ? 71  SER S O   1 
ATOM 8226 C CB  . SER G 6 71  ? 147.274 155.901 142.588 1.00 47.01  ? 71  SER S CB  1 
ATOM 8227 O OG  . SER G 6 71  ? 148.249 156.239 143.557 1.00 47.01  ? 71  SER S OG  1 
ATOM 8228 N N   . ARG G 6 72  ? 145.990 153.250 143.706 1.00 54.74  ? 72  ARG S N   1 
ATOM 8229 C CA  . ARG G 6 72  ? 145.957 152.046 144.526 1.00 54.74  ? 72  ARG S CA  1 
ATOM 8230 C C   . ARG G 6 72  ? 147.038 151.094 144.046 1.00 54.74  ? 72  ARG S C   1 
ATOM 8231 O O   . ARG G 6 72  ? 147.122 150.803 142.849 1.00 54.74  ? 72  ARG S O   1 
ATOM 8232 C CB  . ARG G 6 72  ? 144.581 151.381 144.450 1.00 54.74  ? 72  ARG S CB  1 
ATOM 8233 C CG  . ARG G 6 72  ? 144.367 150.240 145.419 1.00 54.74  ? 72  ARG S CG  1 
ATOM 8234 C CD  . ARG G 6 72  ? 142.997 149.627 145.206 1.00 54.74  ? 72  ARG S CD  1 
ATOM 8235 N NE  . ARG G 6 72  ? 142.736 148.536 146.135 1.00 54.74  ? 72  ARG S NE  1 
ATOM 8236 C CZ  . ARG G 6 72  ? 142.134 148.683 147.306 1.00 54.74  ? 72  ARG S CZ  1 
ATOM 8237 N NH1 . ARG G 6 72  ? 141.714 149.865 147.723 1.00 54.74  ? 72  ARG S NH1 1 
ATOM 8238 N NH2 . ARG G 6 72  ? 141.944 147.616 148.077 1.00 54.74  ? 72  ARG S NH2 1 
ATOM 8239 N N   . ASP G 6 73  ? 147.859 150.610 144.972 1.00 63.17  ? 73  ASP S N   1 
ATOM 8240 C CA  . ASP G 6 73  ? 148.924 149.656 144.670 1.00 63.17  ? 73  ASP S CA  1 
ATOM 8241 C C   . ASP G 6 73  ? 148.652 148.396 145.491 1.00 63.17  ? 73  ASP S C   1 
ATOM 8242 O O   . ASP G 6 73  ? 149.168 148.233 146.597 1.00 63.17  ? 73  ASP S O   1 
ATOM 8243 C CB  . ASP G 6 73  ? 150.295 150.253 144.976 1.00 63.17  ? 73  ASP S CB  1 
ATOM 8244 C CG  . ASP G 6 73  ? 151.410 149.573 144.207 1.00 63.17  ? 73  ASP S CG  1 
ATOM 8245 O OD1 . ASP G 6 73  ? 151.107 148.840 143.243 1.00 63.17  ? 73  ASP S OD1 1 
ATOM 8246 O OD2 . ASP G 6 73  ? 152.590 149.780 144.560 1.00 63.17  ? 73  ASP S OD2 1 
ATOM 8247 N N   . ASP G 6 74  ? 147.831 147.506 144.933 1.00 66.75  ? 74  ASP S N   1 
ATOM 8248 C CA  . ASP G 6 74  ? 147.451 146.290 145.650 1.00 66.75  ? 74  ASP S CA  1 
ATOM 8249 C C   . ASP G 6 74  ? 148.633 145.381 145.968 1.00 66.75  ? 74  ASP S C   1 
ATOM 8250 O O   . ASP G 6 74  ? 148.725 144.914 147.116 1.00 66.75  ? 74  ASP S O   1 
ATOM 8251 C CB  . ASP G 6 74  ? 146.372 145.543 144.858 1.00 66.75  ? 74  ASP S CB  1 
ATOM 8252 C CG  . ASP G 6 74  ? 145.033 146.249 144.893 1.00 66.75  ? 74  ASP S CG  1 
ATOM 8253 O OD1 . ASP G 6 74  ? 144.775 146.985 145.868 1.00 66.75  ? 74  ASP S OD1 1 
ATOM 8254 O OD2 . ASP G 6 74  ? 144.237 146.068 143.947 1.00 66.75  ? 74  ASP S OD2 1 
ATOM 8255 N N   . PRO G 6 75  ? 149.547 145.073 145.039 1.00 71.09  ? 75  PRO S N   1 
ATOM 8256 C CA  . PRO G 6 75  ? 150.669 144.188 145.397 1.00 71.09  ? 75  PRO S CA  1 
ATOM 8257 C C   . PRO G 6 75  ? 151.569 144.743 146.487 1.00 71.09  ? 75  PRO S C   1 
ATOM 8258 O O   . PRO G 6 75  ? 152.214 143.958 147.194 1.00 71.09  ? 75  PRO S O   1 
ATOM 8259 C CB  . PRO G 6 75  ? 151.428 144.032 144.071 1.00 71.09  ? 75  PRO S CB  1 
ATOM 8260 C CG  . PRO G 6 75  ? 150.402 144.287 143.029 1.00 71.09  ? 75  PRO S CG  1 
ATOM 8261 C CD  . PRO G 6 75  ? 149.564 145.388 143.598 1.00 71.09  ? 75  PRO S CD  1 
ATOM 8262 N N   . LYS G 6 76  ? 151.636 146.064 146.650 1.00 68.85  ? 76  LYS S N   1 
ATOM 8263 C CA  . LYS G 6 76  ? 152.490 146.677 147.657 1.00 68.85  ? 76  LYS S CA  1 
ATOM 8264 C C   . LYS G 6 76  ? 151.743 147.065 148.926 1.00 68.85  ? 76  LYS S C   1 
ATOM 8265 O O   . LYS G 6 76  ? 152.385 147.490 149.894 1.00 68.85  ? 76  LYS S O   1 
ATOM 8266 C CB  . LYS G 6 76  ? 153.185 147.916 147.071 1.00 68.85  ? 76  LYS S CB  1 
ATOM 8267 C CG  . LYS G 6 76  ? 154.475 148.318 147.770 1.00 68.85  ? 76  LYS S CG  1 
ATOM 8268 C CD  . LYS G 6 76  ? 155.525 147.225 147.665 1.00 68.85  ? 76  LYS S CD  1 
ATOM 8269 C CE  . LYS G 6 76  ? 156.804 147.616 148.388 1.00 68.85  ? 76  LYS S CE  1 
ATOM 8270 N NZ  . LYS G 6 76  ? 156.560 147.931 149.822 1.00 68.85  ? 76  LYS S NZ  1 
ATOM 8271 N N   . ASN G 6 77  ? 150.418 146.916 148.952 1.00 58.47  ? 77  ASN S N   1 
ATOM 8272 C CA  . ASN G 6 77  ? 149.590 147.259 150.111 1.00 58.47  ? 77  ASN S CA  1 
ATOM 8273 C C   . ASN G 6 77  ? 149.806 148.716 150.527 1.00 58.47  ? 77  ASN S C   1 
ATOM 8274 O O   . ASN G 6 77  ? 150.040 149.034 151.694 1.00 58.47  ? 77  ASN S O   1 
ATOM 8275 C CB  . ASN G 6 77  ? 149.858 146.305 151.280 1.00 58.47  ? 77  ASN S CB  1 
ATOM 8276 C CG  . ASN G 6 77  ? 149.487 144.872 150.961 1.00 58.47  ? 77  ASN S CG  1 
ATOM 8277 O OD1 . ASN G 6 77  ? 149.432 144.476 149.797 1.00 58.47  ? 77  ASN S OD1 1 
ATOM 8278 N ND2 . ASN G 6 77  ? 149.229 144.084 151.997 1.00 58.47  ? 77  ASN S ND2 1 
ATOM 8279 N N   . THR G 6 78  ? 149.722 149.605 149.539 1.00 52.57  ? 78  THR S N   1 
ATOM 8280 C CA  . THR G 6 78  ? 149.946 151.026 149.771 1.00 52.57  ? 78  THR S CA  1 
ATOM 8281 C C   . THR G 6 78  ? 148.892 151.827 149.024 1.00 52.57  ? 78  THR S C   1 
ATOM 8282 O O   . THR G 6 78  ? 148.571 151.512 147.874 1.00 52.57  ? 78  THR S O   1 
ATOM 8283 C CB  . THR G 6 78  ? 151.350 151.447 149.322 1.00 52.57  ? 78  THR S CB  1 
ATOM 8284 O OG1 . THR G 6 78  ? 152.317 150.531 149.851 1.00 52.57  ? 78  THR S OG1 1 
ATOM 8285 C CG2 . THR G 6 78  ? 151.670 152.847 149.820 1.00 52.57  ? 78  THR S CG2 1 
ATOM 8286 N N   . LEU G 6 79  ? 148.360 152.853 149.680 1.00 48.54  ? 79  LEU S N   1 
ATOM 8287 C CA  . LEU G 6 79  ? 147.376 153.754 149.096 1.00 48.54  ? 79  LEU S CA  1 
ATOM 8288 C C   . LEU G 6 79  ? 147.968 155.154 149.023 1.00 48.54  ? 79  LEU S C   1 
ATOM 8289 O O   . LEU G 6 79  ? 148.498 155.659 150.018 1.00 48.54  ? 79  LEU S O   1 
ATOM 8290 C CB  . LEU G 6 79  ? 146.086 153.759 149.919 1.00 48.54  ? 79  LEU S CB  1 
ATOM 8291 C CG  . LEU G 6 79  ? 144.972 154.706 149.472 1.00 48.54  ? 79  LEU S CG  1 
ATOM 8292 C CD1 . LEU G 6 79  ? 144.079 154.037 148.441 1.00 48.54  ? 79  LEU S CD1 1 
ATOM 8293 C CD2 . LEU G 6 79  ? 144.161 155.165 150.672 1.00 48.54  ? 79  LEU S CD2 1 
ATOM 8294 N N   . PHE G 6 80  ? 147.878 155.777 147.852 1.00 50.02  ? 80  PHE S N   1 
ATOM 8295 C CA  . PHE G 6 80  ? 148.481 157.078 147.611 1.00 50.02  ? 80  PHE S CA  1 
ATOM 8296 C C   . PHE G 6 80  ? 147.411 158.140 147.402 1.00 50.02  ? 80  PHE S C   1 
ATOM 8297 O O   . PHE G 6 80  ? 146.276 157.843 147.020 1.00 50.02  ? 80  PHE S O   1 
ATOM 8298 C CB  . PHE G 6 80  ? 149.405 157.047 146.390 1.00 50.02  ? 80  PHE S CB  1 
ATOM 8299 C CG  . PHE G 6 80  ? 150.413 155.935 146.413 1.00 50.02  ? 80  PHE S CG  1 
ATOM 8300 C CD1 . PHE G 6 80  ? 151.588 156.062 147.132 1.00 50.02  ? 80  PHE S CD1 1 
ATOM 8301 C CD2 . PHE G 6 80  ? 150.188 154.766 145.707 1.00 50.02  ? 80  PHE S CD2 1 
ATOM 8302 C CE1 . PHE G 6 80  ? 152.518 155.042 147.151 1.00 50.02  ? 80  PHE S CE1 1 
ATOM 8303 C CE2 . PHE G 6 80  ? 151.113 153.743 145.721 1.00 50.02  ? 80  PHE S CE2 1 
ATOM 8304 C CZ  . PHE G 6 80  ? 152.280 153.881 146.445 1.00 50.02  ? 80  PHE S CZ  1 
ATOM 8305 N N   . LEU G 6 81  ? 147.793 159.390 147.661 1.00 53.12  ? 81  LEU S N   1 
ATOM 8306 C CA  . LEU G 6 81  ? 146.954 160.551 147.378 1.00 53.12  ? 81  LEU S CA  1 
ATOM 8307 C C   . LEU G 6 81  ? 147.872 161.678 146.929 1.00 53.12  ? 81  LEU S C   1 
ATOM 8308 O O   . LEU G 6 81  ? 148.576 162.270 147.752 1.00 53.12  ? 81  LEU S O   1 
ATOM 8309 C CB  . LEU G 6 81  ? 146.135 160.966 148.600 1.00 53.12  ? 81  LEU S CB  1 
ATOM 8310 C CG  . LEU G 6 81  ? 145.332 162.263 148.468 1.00 53.12  ? 81  LEU S CG  1 
ATOM 8311 C CD1 . LEU G 6 81  ? 144.056 162.029 147.676 1.00 53.12  ? 81  LEU S CD1 1 
ATOM 8312 C CD2 . LEU G 6 81  ? 145.021 162.847 149.835 1.00 53.12  ? 81  LEU S CD2 1 
ATOM 8313 N N   . GLN G 6 82  ? 147.869 161.970 145.631 1.00 64.48  ? 82  GLN S N   1 
ATOM 8314 C CA  . GLN G 6 82  ? 148.722 163.003 145.056 1.00 64.48  ? 82  GLN S CA  1 
ATOM 8315 C C   . GLN G 6 82  ? 147.900 164.275 144.885 1.00 64.48  ? 82  GLN S C   1 
ATOM 8316 O O   . GLN G 6 82  ? 146.897 164.283 144.163 1.00 64.48  ? 82  GLN S O   1 
ATOM 8317 C CB  . GLN G 6 82  ? 149.314 162.545 143.726 1.00 64.48  ? 82  GLN S CB  1 
ATOM 8318 C CG  . GLN G 6 82  ? 149.948 163.661 142.911 1.00 64.48  ? 82  GLN S CG  1 
ATOM 8319 C CD  . GLN G 6 82  ? 151.320 164.051 143.425 1.00 64.48  ? 82  GLN S CD  1 
ATOM 8320 O OE1 . GLN G 6 82  ? 152.295 163.324 143.240 1.00 64.48  ? 82  GLN S OE1 1 
ATOM 8321 N NE2 . GLN G 6 82  ? 151.401 165.206 144.074 1.00 64.48  ? 82  GLN S NE2 1 
ATOM 8322 N N   . MET G 6 83  ? 148.326 165.342 145.551 1.00 65.21  ? 83  MET S N   1 
ATOM 8323 C CA  . MET G 6 83  ? 147.658 166.634 145.487 1.00 65.21  ? 83  MET S CA  1 
ATOM 8324 C C   . MET G 6 83  ? 148.462 167.570 144.594 1.00 65.21  ? 83  MET S C   1 
ATOM 8325 O O   . MET G 6 83  ? 149.663 167.759 144.810 1.00 65.21  ? 83  MET S O   1 
ATOM 8326 C CB  . MET G 6 83  ? 147.503 167.227 146.887 1.00 65.21  ? 83  MET S CB  1 
ATOM 8327 C CG  . MET G 6 83  ? 146.874 166.274 147.891 1.00 65.21  ? 83  MET S CG  1 
ATOM 8328 S SD  . MET G 6 83  ? 147.130 166.782 149.600 1.00 65.21  ? 83  MET S SD  1 
ATOM 8329 C CE  . MET G 6 83  ? 148.829 166.274 149.849 1.00 65.21  ? 83  MET S CE  1 
ATOM 8330 N N   . THR G 6 84  ? 147.798 168.150 143.595 1.00 76.03  ? 84  THR S N   1 
ATOM 8331 C CA  . THR G 6 84  ? 148.481 168.958 142.588 1.00 76.03  ? 84  THR S CA  1 
ATOM 8332 C C   . THR G 6 84  ? 148.761 170.376 143.083 1.00 76.03  ? 84  THR S C   1 
ATOM 8333 O O   . THR G 6 84  ? 149.921 170.789 143.176 1.00 76.03  ? 84  THR S O   1 
ATOM 8334 C CB  . THR G 6 84  ? 147.654 168.996 141.298 1.00 76.03  ? 84  THR S CB  1 
ATOM 8335 O OG1 . THR G 6 84  ? 146.324 169.441 141.593 1.00 76.03  ? 84  THR S OG1 1 
ATOM 8336 C CG2 . THR G 6 84  ? 147.593 167.614 140.664 1.00 76.03  ? 84  THR S CG2 1 
ATOM 8337 N N   . SER G 6 85  ? 147.710 171.131 143.397 1.00 77.52  ? 85  SER S N   1 
ATOM 8338 C CA  . SER G 6 85  ? 147.842 172.500 143.878 1.00 77.52  ? 85  SER S CA  1 
ATOM 8339 C C   . SER G 6 85  ? 147.190 172.608 145.247 1.00 77.52  ? 85  SER S C   1 
ATOM 8340 O O   . SER G 6 85  ? 146.041 172.189 145.424 1.00 77.52  ? 85  SER S O   1 
ATOM 8341 C CB  . SER G 6 85  ? 147.207 173.497 142.903 1.00 77.52  ? 85  SER S CB  1 
ATOM 8342 O OG  . SER G 6 85  ? 145.801 173.328 142.841 1.00 77.52  ? 85  SER S OG  1 
ATOM 8343 N N   . LEU G 6 86  ? 147.919 173.166 146.208 1.00 80.58  ? 86  LEU S N   1 
ATOM 8344 C CA  . LEU G 6 86  ? 147.474 173.243 147.593 1.00 80.58  ? 86  LEU S CA  1 
ATOM 8345 C C   . LEU G 6 86  ? 147.229 174.697 147.969 1.00 80.58  ? 86  LEU S C   1 
ATOM 8346 O O   . LEU G 6 86  ? 148.118 175.541 147.813 1.00 80.58  ? 86  LEU S O   1 
ATOM 8347 C CB  . LEU G 6 86  ? 148.501 172.618 148.538 1.00 80.58  ? 86  LEU S CB  1 
ATOM 8348 C CG  . LEU G 6 86  ? 148.458 171.100 148.717 1.00 80.58  ? 86  LEU S CG  1 
ATOM 8349 C CD1 . LEU G 6 86  ? 149.020 170.394 147.495 1.00 80.58  ? 86  LEU S CD1 1 
ATOM 8350 C CD2 . LEU G 6 86  ? 149.207 170.685 149.971 1.00 80.58  ? 86  LEU S CD2 1 
ATOM 8351 N N   . ARG G 6 87  ? 146.028 174.985 148.463 1.00 80.65  ? 87  ARG S N   1 
ATOM 8352 C CA  . ARG G 6 87  ? 145.711 176.291 149.018 1.00 80.65  ? 87  ARG S CA  1 
ATOM 8353 C C   . ARG G 6 87  ? 145.944 176.255 150.527 1.00 80.65  ? 87  ARG S C   1 
ATOM 8354 O O   . ARG G 6 87  ? 146.489 175.291 151.071 1.00 80.65  ? 87  ARG S O   1 
ATOM 8355 C CB  . ARG G 6 87  ? 144.275 176.685 148.678 1.00 80.65  ? 87  ARG S CB  1 
ATOM 8356 C CG  . ARG G 6 87  ? 144.051 177.095 147.232 1.00 80.65  ? 87  ARG S CG  1 
ATOM 8357 C CD  . ARG G 6 87  ? 143.616 175.911 146.385 1.00 80.65  ? 87  ARG S CD  1 
ATOM 8358 N NE  . ARG G 6 87  ? 143.165 176.320 145.060 1.00 80.65  ? 87  ARG S NE  1 
ATOM 8359 C CZ  . ARG G 6 87  ? 143.934 176.341 143.980 1.00 80.65  ? 87  ARG S CZ  1 
ATOM 8360 N NH1 . ARG G 6 87  ? 145.206 175.985 144.031 1.00 80.65  ? 87  ARG S NH1 1 
ATOM 8361 N NH2 . ARG G 6 87  ? 143.411 176.728 142.820 1.00 80.65  ? 87  ARG S NH2 1 
ATOM 8362 N N   . SER G 6 88  ? 145.529 177.310 151.225 1.00 76.46  ? 88  SER S N   1 
ATOM 8363 C CA  . SER G 6 88  ? 145.593 177.324 152.680 1.00 76.46  ? 88  SER S CA  1 
ATOM 8364 C C   . SER G 6 88  ? 144.471 176.521 153.322 1.00 76.46  ? 88  SER S C   1 
ATOM 8365 O O   . SER G 6 88  ? 144.490 176.323 154.541 1.00 76.46  ? 88  SER S O   1 
ATOM 8366 C CB  . SER G 6 88  ? 145.559 178.765 153.195 1.00 76.46  ? 88  SER S CB  1 
ATOM 8367 O OG  . SER G 6 88  ? 144.346 179.404 152.843 1.00 76.46  ? 88  SER S OG  1 
ATOM 8368 N N   . GLU G 6 89  ? 143.499 176.060 152.534 1.00 75.42  ? 89  GLU S N   1 
ATOM 8369 C CA  . GLU G 6 89  ? 142.405 175.241 153.034 1.00 75.42  ? 89  GLU S CA  1 
ATOM 8370 C C   . GLU G 6 89  ? 142.761 173.763 153.124 1.00 75.42  ? 89  GLU S C   1 
ATOM 8371 O O   . GLU G 6 89  ? 142.074 173.015 153.828 1.00 75.42  ? 89  GLU S O   1 
ATOM 8372 C CB  . GLU G 6 89  ? 141.171 175.415 152.134 1.00 75.42  ? 89  GLU S CB  1 
ATOM 8373 C CG  . GLU G 6 89  ? 139.876 174.832 152.682 1.00 75.42  ? 89  GLU S CG  1 
ATOM 8374 C CD  . GLU G 6 89  ? 139.389 175.551 153.923 1.00 75.42  ? 89  GLU S CD  1 
ATOM 8375 O OE1 . GLU G 6 89  ? 139.660 176.763 154.056 1.00 75.42  ? 89  GLU S OE1 1 
ATOM 8376 O OE2 . GLU G 6 89  ? 138.732 174.905 154.767 1.00 75.42  ? 89  GLU S OE2 1 
ATOM 8377 N N   . ASP G 6 90  ? 143.828 173.330 152.447 1.00 62.72  ? 90  ASP S N   1 
ATOM 8378 C CA  . ASP G 6 90  ? 144.174 171.914 152.417 1.00 62.72  ? 90  ASP S CA  1 
ATOM 8379 C C   . ASP G 6 90  ? 144.790 171.427 153.721 1.00 62.72  ? 90  ASP S C   1 
ATOM 8380 O O   . ASP G 6 90  ? 144.915 170.213 153.912 1.00 62.72  ? 90  ASP S O   1 
ATOM 8381 C CB  . ASP G 6 90  ? 145.134 171.631 151.261 1.00 62.72  ? 90  ASP S CB  1 
ATOM 8382 C CG  . ASP G 6 90  ? 144.576 172.065 149.922 1.00 62.72  ? 90  ASP S CG  1 
ATOM 8383 O OD1 . ASP G 6 90  ? 144.536 173.285 149.659 1.00 62.72  ? 90  ASP S OD1 1 
ATOM 8384 O OD2 . ASP G 6 90  ? 144.175 171.187 149.131 1.00 62.72  ? 90  ASP S OD2 1 
ATOM 8385 N N   . THR G 6 91  ? 145.180 172.332 154.613 1.00 53.34  ? 91  THR S N   1 
ATOM 8386 C CA  . THR G 6 91  ? 145.784 171.915 155.872 1.00 53.34  ? 91  THR S CA  1 
ATOM 8387 C C   . THR G 6 91  ? 144.756 171.205 156.750 1.00 53.34  ? 91  THR S C   1 
ATOM 8388 O O   . THR G 6 91  ? 143.697 171.758 157.065 1.00 53.34  ? 91  THR S O   1 
ATOM 8389 C CB  . THR G 6 91  ? 146.399 173.121 156.594 1.00 53.34  ? 91  THR S CB  1 
ATOM 8390 O OG1 . THR G 6 91  ? 147.039 172.691 157.803 1.00 53.34  ? 91  THR S OG1 1 
ATOM 8391 C CG2 . THR G 6 91  ? 145.369 174.207 156.894 1.00 53.34  ? 91  THR S CG2 1 
ATOM 8392 N N   . ALA G 6 92  ? 145.065 169.962 157.117 1.00 51.01  ? 92  ALA S N   1 
ATOM 8393 C CA  . ALA G 6 92  ? 144.173 169.111 157.897 1.00 51.01  ? 92  ALA S CA  1 
ATOM 8394 C C   . ALA G 6 92  ? 144.915 167.818 158.209 1.00 51.01  ? 92  ALA S C   1 
ATOM 8395 O O   . ALA G 6 92  ? 145.964 167.524 157.627 1.00 51.01  ? 92  ALA S O   1 
ATOM 8396 C CB  . ALA G 6 92  ? 142.866 168.808 157.159 1.00 51.01  ? 92  ALA S CB  1 
ATOM 8397 N N   . MET G 6 93  ? 144.355 167.047 159.137 1.00 51.94  ? 93  MET S N   1 
ATOM 8398 C CA  . MET G 6 93  ? 144.872 165.724 159.469 1.00 51.94  ? 93  MET S CA  1 
ATOM 8399 C C   . MET G 6 93  ? 144.185 164.702 158.572 1.00 51.94  ? 93  MET S C   1 
ATOM 8400 O O   . MET G 6 93  ? 143.025 164.346 158.800 1.00 51.94  ? 93  MET S O   1 
ATOM 8401 C CB  . MET G 6 93  ? 144.644 165.407 160.944 1.00 51.94  ? 93  MET S CB  1 
ATOM 8402 C CG  . MET G 6 93  ? 145.175 164.053 161.378 1.00 51.94  ? 93  MET S CG  1 
ATOM 8403 S SD  . MET G 6 93  ? 146.793 164.161 162.164 1.00 51.94  ? 93  MET S SD  1 
ATOM 8404 C CE  . MET G 6 93  ? 146.357 164.907 163.731 1.00 51.94  ? 93  MET S CE  1 
ATOM 8405 N N   . TYR G 6 94  ? 144.897 164.232 157.551 1.00 35.08  ? 94  TYR S N   1 
ATOM 8406 C CA  . TYR G 6 94  ? 144.334 163.303 156.581 1.00 35.08  ? 94  TYR S CA  1 
ATOM 8407 C C   . TYR G 6 94  ? 144.361 161.888 157.142 1.00 35.08  ? 94  TYR S C   1 
ATOM 8408 O O   . TYR G 6 94  ? 145.425 161.374 157.499 1.00 35.08  ? 94  TYR S O   1 
ATOM 8409 C CB  . TYR G 6 94  ? 145.109 163.364 155.265 1.00 35.08  ? 94  TYR S CB  1 
ATOM 8410 C CG  . TYR G 6 94  ? 144.840 164.609 154.453 1.00 35.08  ? 94  TYR S CG  1 
ATOM 8411 C CD1 . TYR G 6 94  ? 145.406 165.827 154.807 1.00 35.08  ? 94  TYR S CD1 1 
ATOM 8412 C CD2 . TYR G 6 94  ? 144.019 164.569 153.334 1.00 35.08  ? 94  TYR S CD2 1 
ATOM 8413 C CE1 . TYR G 6 94  ? 145.163 166.969 154.071 1.00 35.08  ? 94  TYR S CE1 1 
ATOM 8414 C CE2 . TYR G 6 94  ? 143.771 165.707 152.590 1.00 35.08  ? 94  TYR S CE2 1 
ATOM 8415 C CZ  . TYR G 6 94  ? 144.346 166.904 152.964 1.00 35.08  ? 94  TYR S CZ  1 
ATOM 8416 O OH  . TYR G 6 94  ? 144.103 168.040 152.229 1.00 35.08  ? 94  TYR S OH  1 
ATOM 8417 N N   . TYR G 6 95  ? 143.191 161.264 157.214 1.00 36.71  ? 95  TYR S N   1 
ATOM 8418 C CA  . TYR G 6 95  ? 143.058 159.901 157.705 1.00 36.71  ? 95  TYR S CA  1 
ATOM 8419 C C   . TYR G 6 95  ? 142.893 158.932 156.540 1.00 36.71  ? 95  TYR S C   1 
ATOM 8420 O O   . TYR G 6 95  ? 142.497 159.305 155.434 1.00 36.71  ? 95  TYR S O   1 
ATOM 8421 C CB  . TYR G 6 95  ? 141.872 159.787 158.665 1.00 36.71  ? 95  TYR S CB  1 
ATOM 8422 C CG  . TYR G 6 95  ? 142.046 160.561 159.952 1.00 36.71  ? 95  TYR S CG  1 
ATOM 8423 C CD1 . TYR G 6 95  ? 142.750 160.021 161.019 1.00 36.71  ? 95  TYR S CD1 1 
ATOM 8424 C CD2 . TYR G 6 95  ? 141.504 161.830 160.099 1.00 36.71  ? 95  TYR S CD2 1 
ATOM 8425 C CE1 . TYR G 6 95  ? 142.910 160.724 162.197 1.00 36.71  ? 95  TYR S CE1 1 
ATOM 8426 C CE2 . TYR G 6 95  ? 141.659 162.541 161.272 1.00 36.71  ? 95  TYR S CE2 1 
ATOM 8427 C CZ  . TYR G 6 95  ? 142.362 161.984 162.318 1.00 36.71  ? 95  TYR S CZ  1 
ATOM 8428 O OH  . TYR G 6 95  ? 142.519 162.688 163.490 1.00 36.71  ? 95  TYR S OH  1 
ATOM 8429 N N   . CYS G 6 96  ? 143.199 157.665 156.808 1.00 49.10  ? 96  CYS S N   1 
ATOM 8430 C CA  . CYS G 6 96  ? 143.109 156.600 155.815 1.00 49.10  ? 96  CYS S CA  1 
ATOM 8431 C C   . CYS G 6 96  ? 142.175 155.534 156.373 1.00 49.10  ? 96  CYS S C   1 
ATOM 8432 O O   . CYS G 6 96  ? 142.472 154.924 157.405 1.00 49.10  ? 96  CYS S O   1 
ATOM 8433 C CB  . CYS G 6 96  ? 144.492 156.026 155.502 1.00 49.10  ? 96  CYS S CB  1 
ATOM 8434 S SG  . CYS G 6 96  ? 144.534 154.681 154.305 1.00 49.10  ? 96  CYS S SG  1 
ATOM 8435 N N   . VAL G 6 97  ? 141.050 155.315 155.697 1.00 37.09  ? 97  VAL S N   1 
ATOM 8436 C CA  . VAL G 6 97  ? 139.972 154.475 156.204 1.00 37.09  ? 97  VAL S CA  1 
ATOM 8437 C C   . VAL G 6 97  ? 139.694 153.364 155.202 1.00 37.09  ? 97  VAL S C   1 
ATOM 8438 O O   . VAL G 6 97  ? 139.639 153.608 153.991 1.00 37.09  ? 97  VAL S O   1 
ATOM 8439 C CB  . VAL G 6 97  ? 138.693 155.298 156.465 1.00 37.09  ? 97  VAL S CB  1 
ATOM 8440 C CG1 . VAL G 6 97  ? 137.641 154.441 157.140 1.00 37.09  ? 97  VAL S CG1 1 
ATOM 8441 C CG2 . VAL G 6 97  ? 139.011 156.528 157.302 1.00 37.09  ? 97  VAL S CG2 1 
ATOM 8442 N N   . ARG G 6 98  ? 139.517 152.146 155.707 1.00 41.70  ? 98  ARG S N   1 
ATOM 8443 C CA  . ARG G 6 98  ? 139.187 150.991 154.886 1.00 41.70  ? 98  ARG S CA  1 
ATOM 8444 C C   . ARG G 6 98  ? 137.689 150.717 154.924 1.00 41.70  ? 98  ARG S C   1 
ATOM 8445 O O   . ARG G 6 98  ? 137.011 151.001 155.914 1.00 41.70  ? 98  ARG S O   1 
ATOM 8446 C CB  . ARG G 6 98  ? 139.961 149.750 155.346 1.00 41.70  ? 98  ARG S CB  1 
ATOM 8447 C CG  . ARG G 6 98  ? 139.594 149.247 156.732 1.00 41.70  ? 98  ARG S CG  1 
ATOM 8448 C CD  . ARG G 6 98  ? 140.363 147.979 157.069 1.00 41.70  ? 98  ARG S CD  1 
ATOM 8449 N NE  . ARG G 6 98  ? 140.203 147.585 158.463 1.00 41.70  ? 98  ARG S NE  1 
ATOM 8450 C CZ  . ARG G 6 98  ? 139.296 146.728 158.909 1.00 41.70  ? 98  ARG S CZ  1 
ATOM 8451 N NH1 . ARG G 6 98  ? 138.434 146.146 158.092 1.00 41.70  ? 98  ARG S NH1 1 
ATOM 8452 N NH2 . ARG G 6 98  ? 139.250 146.448 160.208 1.00 41.70  ? 98  ARG S NH2 1 
ATOM 8453 N N   . SER G 6 99  ? 137.176 150.162 153.825 1.00 38.86  ? 99  SER S N   1 
ATOM 8454 C CA  . SER G 6 99  ? 135.746 149.923 153.680 1.00 38.86  ? 99  SER S CA  1 
ATOM 8455 C C   . SER G 6 99  ? 135.525 148.701 152.804 1.00 38.86  ? 99  SER S C   1 
ATOM 8456 O O   . SER G 6 99  ? 136.088 148.615 151.709 1.00 38.86  ? 99  SER S O   1 
ATOM 8457 C CB  . SER G 6 99  ? 135.047 151.140 153.067 1.00 38.86  ? 99  SER S CB  1 
ATOM 8458 O OG  . SER G 6 99  ? 135.660 151.525 151.852 1.00 38.86  ? 99  SER S OG  1 
ATOM 8459 N N   . ILE G 6 100 ? 134.709 147.765 153.283 1.00 32.73  ? 100 ILE S N   1 
ATOM 8460 C CA  . ILE G 6 100 ? 134.312 146.591 152.515 1.00 32.73  ? 100 ILE S CA  1 
ATOM 8461 C C   . ILE G 6 100 ? 132.792 146.578 152.430 1.00 32.73  ? 100 ILE S C   1 
ATOM 8462 O O   . ILE G 6 100 ? 132.104 146.806 153.433 1.00 32.73  ? 100 ILE S O   1 
ATOM 8463 C CB  . ILE G 6 100 ? 134.858 145.288 153.132 1.00 32.73  ? 100 ILE S CB  1 
ATOM 8464 C CG1 . ILE G 6 100 ? 134.523 144.092 152.241 1.00 32.73  ? 100 ILE S CG1 1 
ATOM 8465 C CG2 . ILE G 6 100 ? 134.339 145.084 154.551 1.00 32.73  ? 100 ILE S CG2 1 
ATOM 8466 C CD1 . ILE G 6 100 ? 135.422 142.898 152.465 1.00 32.73  ? 100 ILE S CD1 1 
ATOM 8467 N N   . TYR G 6 101 ? 132.268 146.344 151.229 1.00 26.80  ? 101 TYR S N   1 
ATOM 8468 C CA  . TYR G 6 101 ? 130.838 146.458 150.963 1.00 26.80  ? 101 TYR S CA  1 
ATOM 8469 C C   . TYR G 6 101 ? 130.284 145.107 150.528 1.00 26.80  ? 101 TYR S C   1 
ATOM 8470 O O   . TYR G 6 101 ? 130.611 144.611 149.446 1.00 26.80  ? 101 TYR S O   1 
ATOM 8471 C CB  . TYR G 6 101 ? 130.569 147.524 149.904 1.00 26.80  ? 101 TYR S CB  1 
ATOM 8472 C CG  . TYR G 6 101 ? 131.083 148.895 150.277 1.00 26.80  ? 101 TYR S CG  1 
ATOM 8473 C CD1 . TYR G 6 101 ? 130.332 149.743 151.079 1.00 26.80  ? 101 TYR S CD1 1 
ATOM 8474 C CD2 . TYR G 6 101 ? 132.321 149.337 149.835 1.00 26.80  ? 101 TYR S CD2 1 
ATOM 8475 C CE1 . TYR G 6 101 ? 130.799 150.995 151.424 1.00 26.80  ? 101 TYR S CE1 1 
ATOM 8476 C CE2 . TYR G 6 101 ? 132.795 150.587 150.175 1.00 26.80  ? 101 TYR S CE2 1 
ATOM 8477 C CZ  . TYR G 6 101 ? 132.030 151.412 150.970 1.00 26.80  ? 101 TYR S CZ  1 
ATOM 8478 O OH  . TYR G 6 101 ? 132.501 152.658 151.311 1.00 26.80  ? 101 TYR S OH  1 
ATOM 8479 N N   . TYR G 6 102 ? 129.446 144.521 151.379 1.00 32.78  ? 102 TYR S N   1 
ATOM 8480 C CA  . TYR G 6 102 ? 128.606 143.388 151.015 1.00 32.78  ? 102 TYR S CA  1 
ATOM 8481 C C   . TYR G 6 102 ? 127.444 143.360 151.995 1.00 32.78  ? 102 TYR S C   1 
ATOM 8482 O O   . TYR G 6 102 ? 127.354 144.192 152.901 1.00 32.78  ? 102 TYR S O   1 
ATOM 8483 C CB  . TYR G 6 102 ? 129.382 142.065 151.011 1.00 32.78  ? 102 TYR S CB  1 
ATOM 8484 C CG  . TYR G 6 102 ? 130.163 141.766 152.271 1.00 32.78  ? 102 TYR S CG  1 
ATOM 8485 C CD1 . TYR G 6 102 ? 129.535 141.237 153.392 1.00 32.78  ? 102 TYR S CD1 1 
ATOM 8486 C CD2 . TYR G 6 102 ? 131.529 141.993 152.335 1.00 32.78  ? 102 TYR S CD2 1 
ATOM 8487 C CE1 . TYR G 6 102 ? 130.245 140.956 154.542 1.00 32.78  ? 102 TYR S CE1 1 
ATOM 8488 C CE2 . TYR G 6 102 ? 132.246 141.715 153.480 1.00 32.78  ? 102 TYR S CE2 1 
ATOM 8489 C CZ  . TYR G 6 102 ? 131.600 141.198 154.579 1.00 32.78  ? 102 TYR S CZ  1 
ATOM 8490 O OH  . TYR G 6 102 ? 132.313 140.919 155.723 1.00 32.78  ? 102 TYR S OH  1 
ATOM 8491 N N   . TYR G 6 103 ? 126.544 142.398 151.799 1.00 30.22  ? 103 TYR S N   1 
ATOM 8492 C CA  . TYR G 6 103 ? 125.354 142.320 152.637 1.00 30.22  ? 103 TYR S CA  1 
ATOM 8493 C C   . TYR G 6 103 ? 125.724 142.064 154.093 1.00 30.22  ? 103 TYR S C   1 
ATOM 8494 O O   . TYR G 6 103 ? 126.216 140.984 154.435 1.00 30.22  ? 103 TYR S O   1 
ATOM 8495 C CB  . TYR G 6 103 ? 124.405 141.231 152.133 1.00 30.22  ? 103 TYR S CB  1 
ATOM 8496 C CG  . TYR G 6 103 ? 123.184 141.055 153.004 1.00 30.22  ? 103 TYR S CG  1 
ATOM 8497 C CD1 . TYR G 6 103 ? 122.181 142.014 153.023 1.00 30.22  ? 103 TYR S CD1 1 
ATOM 8498 C CD2 . TYR G 6 103 ? 123.041 139.940 153.817 1.00 30.22  ? 103 TYR S CD2 1 
ATOM 8499 C CE1 . TYR G 6 103 ? 121.065 141.864 153.821 1.00 30.22  ? 103 TYR S CE1 1 
ATOM 8500 C CE2 . TYR G 6 103 ? 121.927 139.781 154.620 1.00 30.22  ? 103 TYR S CE2 1 
ATOM 8501 C CZ  . TYR G 6 103 ? 120.943 140.746 154.616 1.00 30.22  ? 103 TYR S CZ  1 
ATOM 8502 O OH  . TYR G 6 103 ? 119.833 140.590 155.413 1.00 30.22  ? 103 TYR S OH  1 
ATOM 8503 N N   . GLY G 6 104 ? 125.493 143.051 154.955 1.00 57.31  ? 104 GLY S N   1 
ATOM 8504 C CA  . GLY G 6 104 ? 125.772 142.918 156.369 1.00 57.31  ? 104 GLY S CA  1 
ATOM 8505 C C   . GLY G 6 104 ? 127.178 143.279 156.795 1.00 57.31  ? 104 GLY S C   1 
ATOM 8506 O O   . GLY G 6 104 ? 127.585 142.904 157.901 1.00 57.31  ? 104 GLY S O   1 
ATOM 8507 N N   . SER G 6 105 ? 127.930 143.992 155.964 1.00 116.97 ? 105 SER S N   1 
ATOM 8508 C CA  . SER G 6 105 ? 129.310 144.331 156.272 1.00 116.97 ? 105 SER S CA  1 
ATOM 8509 C C   . SER G 6 105 ? 129.389 145.601 157.116 1.00 116.97 ? 105 SER S C   1 
ATOM 8510 O O   . SER G 6 105 ? 128.398 146.299 157.339 1.00 116.97 ? 105 SER S O   1 
ATOM 8511 C CB  . SER G 6 105 ? 130.116 144.500 154.985 1.00 116.97 ? 105 SER S CB  1 
ATOM 8512 O OG  . SER G 6 105 ? 129.541 145.490 154.152 1.00 116.97 ? 105 SER S OG  1 
ATOM 8513 N N   . SER G 6 106 ? 130.598 145.893 157.588 1.00 78.23  ? 106 SER S N   1 
ATOM 8514 C CA  . SER G 6 106 ? 130.885 147.105 158.357 1.00 78.23  ? 106 SER S CA  1 
ATOM 8515 C C   . SER G 6 106 ? 131.911 147.930 157.593 1.00 78.23  ? 106 SER S C   1 
ATOM 8516 O O   . SER G 6 106 ? 133.124 147.691 157.720 1.00 78.23  ? 106 SER S O   1 
ATOM 8517 C CB  . SER G 6 106 ? 131.401 146.758 159.751 1.00 78.23  ? 106 SER S CB  1 
ATOM 8518 O OG  . SER G 6 106 ? 131.781 147.923 160.460 1.00 78.23  ? 106 SER S OG  1 
ATOM 8519 N N   . PRO G 6 107 ? 131.483 148.906 156.794 1.00 53.17  ? 107 PRO S N   1 
ATOM 8520 C CA  . PRO G 6 107 ? 132.404 149.603 155.884 1.00 53.17  ? 107 PRO S CA  1 
ATOM 8521 C C   . PRO G 6 107 ? 133.105 150.825 156.462 1.00 53.17  ? 107 PRO S C   1 
ATOM 8522 O O   . PRO G 6 107 ? 133.638 151.620 155.685 1.00 53.17  ? 107 PRO S O   1 
ATOM 8523 C CB  . PRO G 6 107 ? 131.471 150.021 154.741 1.00 53.17  ? 107 PRO S CB  1 
ATOM 8524 C CG  . PRO G 6 107 ? 130.142 150.205 155.383 1.00 53.17  ? 107 PRO S CG  1 
ATOM 8525 C CD  . PRO G 6 107 ? 130.090 149.348 156.623 1.00 53.17  ? 107 PRO S CD  1 
ATOM 8526 N N   . PHE G 6 108 ? 133.096 151.036 157.777 1.00 48.36  ? 108 PHE S N   1 
ATOM 8527 C CA  . PHE G 6 108 ? 133.848 152.153 158.337 1.00 48.36  ? 108 PHE S CA  1 
ATOM 8528 C C   . PHE G 6 108 ? 134.450 151.796 159.689 1.00 48.36  ? 108 PHE S C   1 
ATOM 8529 O O   . PHE G 6 108 ? 134.587 152.662 160.561 1.00 48.36  ? 108 PHE S O   1 
ATOM 8530 C CB  . PHE G 6 108 ? 132.965 153.396 158.442 1.00 48.36  ? 108 PHE S CB  1 
ATOM 8531 C CG  . PHE G 6 108 ? 133.040 154.286 157.234 1.00 48.36  ? 108 PHE S CG  1 
ATOM 8532 C CD1 . PHE G 6 108 ? 134.224 154.919 156.896 1.00 48.36  ? 108 PHE S CD1 1 
ATOM 8533 C CD2 . PHE G 6 108 ? 131.939 154.459 156.414 1.00 48.36  ? 108 PHE S CD2 1 
ATOM 8534 C CE1 . PHE G 6 108 ? 134.299 155.731 155.781 1.00 48.36  ? 108 PHE S CE1 1 
ATOM 8535 C CE2 . PHE G 6 108 ? 132.013 155.264 155.296 1.00 48.36  ? 108 PHE S CE2 1 
ATOM 8536 C CZ  . PHE G 6 108 ? 133.193 155.902 154.980 1.00 48.36  ? 108 PHE S CZ  1 
ATOM 8537 N N   . ASP G 6 109 ? 134.815 150.527 159.878 1.00 54.80  ? 109 ASP S N   1 
ATOM 8538 C CA  . ASP G 6 109 ? 135.230 150.053 161.194 1.00 54.80  ? 109 ASP S CA  1 
ATOM 8539 C C   . ASP G 6 109 ? 136.563 150.658 161.620 1.00 54.80  ? 109 ASP S C   1 
ATOM 8540 O O   . ASP G 6 109 ? 136.695 151.163 162.742 1.00 54.80  ? 109 ASP S O   1 
ATOM 8541 C CB  . ASP G 6 109 ? 135.303 148.526 161.191 1.00 54.80  ? 109 ASP S CB  1 
ATOM 8542 C CG  . ASP G 6 109 ? 135.993 147.981 159.956 1.00 54.80  ? 109 ASP S CG  1 
ATOM 8543 O OD1 . ASP G 6 109 ? 136.350 148.787 159.072 1.00 54.80  ? 109 ASP S OD1 1 
ATOM 8544 O OD2 . ASP G 6 109 ? 136.174 146.750 159.868 1.00 54.80  ? 109 ASP S OD2 1 
ATOM 8545 N N   . PHE G 6 110 ? 137.561 150.625 160.743 1.00 43.71  ? 110 PHE S N   1 
ATOM 8546 C CA  . PHE G 6 110 ? 138.927 150.977 161.107 1.00 43.71  ? 110 PHE S CA  1 
ATOM 8547 C C   . PHE G 6 110 ? 139.352 152.278 160.441 1.00 43.71  ? 110 PHE S C   1 
ATOM 8548 O O   . PHE G 6 110 ? 139.189 152.444 159.228 1.00 43.71  ? 110 PHE S O   1 
ATOM 8549 C CB  . PHE G 6 110 ? 139.899 149.859 160.731 1.00 43.71  ? 110 PHE S CB  1 
ATOM 8550 C CG  . PHE G 6 110 ? 141.187 149.900 161.497 1.00 43.71  ? 110 PHE S CG  1 
ATOM 8551 C CD1 . PHE G 6 110 ? 141.218 149.568 162.840 1.00 43.71  ? 110 PHE S CD1 1 
ATOM 8552 C CD2 . PHE G 6 110 ? 142.366 150.277 160.877 1.00 43.71  ? 110 PHE S CD2 1 
ATOM 8553 C CE1 . PHE G 6 110 ? 142.401 149.610 163.550 1.00 43.71  ? 110 PHE S CE1 1 
ATOM 8554 C CE2 . PHE G 6 110 ? 143.553 150.320 161.582 1.00 43.71  ? 110 PHE S CE2 1 
ATOM 8555 C CZ  . PHE G 6 110 ? 143.569 149.985 162.921 1.00 43.71  ? 110 PHE S CZ  1 
ATOM 8556 N N   . TRP G 6 111 ? 139.902 153.188 161.240 1.00 36.56  ? 111 TRP S N   1 
ATOM 8557 C CA  . TRP G 6 111 ? 140.467 154.441 160.766 1.00 36.56  ? 111 TRP S CA  1 
ATOM 8558 C C   . TRP G 6 111 ? 141.971 154.454 161.012 1.00 36.56  ? 111 TRP S C   1 
ATOM 8559 O O   . TRP G 6 111 ? 142.458 153.906 162.003 1.00 36.56  ? 111 TRP S O   1 
ATOM 8560 C CB  . TRP G 6 111 ? 139.822 155.643 161.463 1.00 36.56  ? 111 TRP S CB  1 
ATOM 8561 C CG  . TRP G 6 111 ? 138.414 155.915 161.034 1.00 36.56  ? 111 TRP S CG  1 
ATOM 8562 C CD1 . TRP G 6 111 ? 137.373 155.034 161.029 1.00 36.56  ? 111 TRP S CD1 1 
ATOM 8563 C CD2 . TRP G 6 111 ? 137.892 157.158 160.549 1.00 36.56  ? 111 TRP S CD2 1 
ATOM 8564 N NE1 . TRP G 6 111 ? 136.235 155.650 160.570 1.00 36.56  ? 111 TRP S NE1 1 
ATOM 8565 C CE2 . TRP G 6 111 ? 136.526 156.954 160.268 1.00 36.56  ? 111 TRP S CE2 1 
ATOM 8566 C CE3 . TRP G 6 111 ? 138.445 158.422 160.324 1.00 36.56  ? 111 TRP S CE3 1 
ATOM 8567 C CZ2 . TRP G 6 111 ? 135.707 157.965 159.774 1.00 36.56  ? 111 TRP S CZ2 1 
ATOM 8568 C CZ3 . TRP G 6 111 ? 137.630 159.424 159.834 1.00 36.56  ? 111 TRP S CZ3 1 
ATOM 8569 C CH2 . TRP G 6 111 ? 136.276 159.191 159.565 1.00 36.56  ? 111 TRP S CH2 1 
ATOM 8570 N N   . GLY G 6 112 ? 142.701 155.088 160.102 1.00 44.88  ? 112 GLY S N   1 
ATOM 8571 C CA  . GLY G 6 112 ? 144.138 155.181 160.221 1.00 44.88  ? 112 GLY S CA  1 
ATOM 8572 C C   . GLY G 6 112 ? 144.562 156.164 161.299 1.00 44.88  ? 112 GLY S C   1 
ATOM 8573 O O   . GLY G 6 112 ? 143.759 156.874 161.904 1.00 44.88  ? 112 GLY S O   1 
ATOM 8574 N N   . GLN G 6 113 ? 145.874 156.196 161.541 1.00 55.12  ? 113 GLN S N   1 
ATOM 8575 C CA  . GLN G 6 113 ? 146.422 157.070 162.570 1.00 55.12  ? 113 GLN S CA  1 
ATOM 8576 C C   . GLN G 6 113 ? 146.464 158.531 162.141 1.00 55.12  ? 113 GLN S C   1 
ATOM 8577 O O   . GLN G 6 113 ? 146.553 159.412 163.003 1.00 55.12  ? 113 GLN S O   1 
ATOM 8578 C CB  . GLN G 6 113 ? 147.827 156.606 162.965 1.00 55.12  ? 113 GLN S CB  1 
ATOM 8579 C CG  . GLN G 6 113 ? 148.894 156.870 161.917 1.00 55.12  ? 113 GLN S CG  1 
ATOM 8580 C CD  . GLN G 6 113 ? 150.300 156.749 162.472 1.00 55.12  ? 113 GLN S CD  1 
ATOM 8581 O OE1 . GLN G 6 113 ? 150.517 156.137 163.518 1.00 55.12  ? 113 GLN S OE1 1 
ATOM 8582 N NE2 . GLN G 6 113 ? 151.265 157.335 161.772 1.00 55.12  ? 113 GLN S NE2 1 
ATOM 8583 N N   . GLY G 6 114 ? 146.403 158.807 160.847 1.00 48.83  ? 114 GLY S N   1 
ATOM 8584 C CA  . GLY G 6 114 ? 146.351 160.183 160.378 1.00 48.83  ? 114 GLY S CA  1 
ATOM 8585 C C   . GLY G 6 114 ? 147.718 160.833 160.316 1.00 48.83  ? 114 GLY S C   1 
ATOM 8586 O O   . GLY G 6 114 ? 148.599 160.589 161.139 1.00 48.83  ? 114 GLY S O   1 
ATOM 8587 N N   . THR G 6 115 ? 147.891 161.687 159.309 1.00 50.61  ? 115 THR S N   1 
ATOM 8588 C CA  . THR G 6 115 ? 149.104 162.472 159.138 1.00 50.61  ? 115 THR S CA  1 
ATOM 8589 C C   . THR G 6 115 ? 148.734 163.944 159.043 1.00 50.61  ? 115 THR S C   1 
ATOM 8590 O O   . THR G 6 115 ? 147.660 164.292 158.543 1.00 50.61  ? 115 THR S O   1 
ATOM 8591 C CB  . THR G 6 115 ? 149.892 162.035 157.890 1.00 50.61  ? 115 THR S CB  1 
ATOM 8592 O OG1 . THR G 6 115 ? 151.126 162.762 157.822 1.00 50.61  ? 115 THR S OG1 1 
ATOM 8593 C CG2 . THR G 6 115 ? 149.090 162.280 156.620 1.00 50.61  ? 115 THR S CG2 1 
ATOM 8594 N N   . THR G 6 116 ? 149.617 164.806 159.540 1.00 52.98  ? 116 THR S N   1 
ATOM 8595 C CA  . THR G 6 116 ? 149.349 166.235 159.603 1.00 52.98  ? 116 THR S CA  1 
ATOM 8596 C C   . THR G 6 116 ? 149.998 166.949 158.425 1.00 52.98  ? 116 THR S C   1 
ATOM 8597 O O   . THR G 6 116 ? 151.219 166.890 158.248 1.00 52.98  ? 116 THR S O   1 
ATOM 8598 C CB  . THR G 6 116 ? 149.861 166.824 160.918 1.00 52.98  ? 116 THR S CB  1 
ATOM 8599 O OG1 . THR G 6 116 ? 149.195 166.193 162.019 1.00 52.98  ? 116 THR S OG1 1 
ATOM 8600 C CG2 . THR G 6 116 ? 149.600 168.321 160.967 1.00 52.98  ? 116 THR S CG2 1 
ATOM 8601 N N   . LEU G 6 117 ? 149.177 167.624 157.625 1.00 51.51  ? 117 LEU S N   1 
ATOM 8602 C CA  . LEU G 6 117 ? 149.641 168.429 156.504 1.00 51.51  ? 117 LEU S CA  1 
ATOM 8603 C C   . LEU G 6 117 ? 149.369 169.894 156.807 1.00 51.51  ? 117 LEU S C   1 
ATOM 8604 O O   . LEU G 6 117 ? 148.240 170.262 157.146 1.00 51.51  ? 117 LEU S O   1 
ATOM 8605 C CB  . LEU G 6 117 ? 148.951 168.015 155.201 1.00 51.51  ? 117 LEU S CB  1 
ATOM 8606 C CG  . LEU G 6 117 ? 149.161 168.931 153.995 1.00 51.51  ? 117 LEU S CG  1 
ATOM 8607 C CD1 . LEU G 6 117 ? 150.632 168.998 153.617 1.00 51.51  ? 117 LEU S CD1 1 
ATOM 8608 C CD2 . LEU G 6 117 ? 148.323 168.462 152.817 1.00 51.51  ? 117 LEU S CD2 1 
ATOM 8609 N N   . THR G 6 118 ? 150.402 170.724 156.690 1.00 65.48  ? 118 THR S N   1 
ATOM 8610 C CA  . THR G 6 118 ? 150.308 172.149 156.975 1.00 65.48  ? 118 THR S CA  1 
ATOM 8611 C C   . THR G 6 118 ? 150.754 172.938 155.752 1.00 65.48  ? 118 THR S C   1 
ATOM 8612 O O   . THR G 6 118 ? 151.785 172.623 155.149 1.00 65.48  ? 118 THR S O   1 
ATOM 8613 C CB  . THR G 6 118 ? 151.163 172.529 158.188 1.00 65.48  ? 118 THR S CB  1 
ATOM 8614 O OG1 . THR G 6 118 ? 150.861 171.653 159.281 1.00 65.48  ? 118 THR S OG1 1 
ATOM 8615 C CG2 . THR G 6 118 ? 150.887 173.965 158.607 1.00 65.48  ? 118 THR S CG2 1 
ATOM 8616 N N   . VAL G 6 119 ? 149.975 173.953 155.387 1.00 70.75  ? 119 VAL S N   1 
ATOM 8617 C CA  . VAL G 6 119 ? 150.292 174.838 154.273 1.00 70.75  ? 119 VAL S CA  1 
ATOM 8618 C C   . VAL G 6 119 ? 150.421 176.254 154.814 1.00 70.75  ? 119 VAL S C   1 
ATOM 8619 O O   . VAL G 6 119 ? 149.512 176.752 155.487 1.00 70.75  ? 119 VAL S O   1 
ATOM 8620 C CB  . VAL G 6 119 ? 149.225 174.769 153.166 1.00 70.75  ? 119 VAL S CB  1 
ATOM 8621 C CG1 . VAL G 6 119 ? 149.606 175.678 152.010 1.00 70.75  ? 119 VAL S CG1 1 
ATOM 8622 C CG2 . VAL G 6 119 ? 149.047 173.337 152.688 1.00 70.75  ? 119 VAL S CG2 1 
ATOM 8623 N N   . SER G 6 120 ? 151.547 176.898 154.519 1.00 95.71  ? 120 SER S N   1 
ATOM 8624 C CA  . SER G 6 120 ? 151.787 178.252 154.988 1.00 95.71  ? 120 SER S CA  1 
ATOM 8625 C C   . SER G 6 120 ? 150.984 179.256 154.166 1.00 95.71  ? 120 SER S C   1 
ATOM 8626 O O   . SER G 6 120 ? 150.501 178.962 153.069 1.00 95.71  ? 120 SER S O   1 
ATOM 8627 C CB  . SER G 6 120 ? 153.277 178.589 154.921 1.00 95.71  ? 120 SER S CB  1 
ATOM 8628 O OG  . SER G 6 120 ? 153.524 179.899 155.402 1.00 95.71  ? 120 SER S OG  1 
ATOM 8629 N N   . SER G 6 121 ? 150.846 180.459 154.715 1.00 115.03 ? 121 SER S N   1 
ATOM 8630 C CA  . SER G 6 121 ? 150.113 181.526 154.046 1.00 115.03 ? 121 SER S CA  1 
ATOM 8631 C C   . SER G 6 121 ? 151.030 182.327 153.128 1.00 115.03 ? 121 SER S C   1 
ATOM 8632 O O   . SER G 6 121 ? 152.239 182.097 153.088 1.00 115.03 ? 121 SER S O   1 
ATOM 8633 C CB  . SER G 6 121 ? 149.455 182.451 155.072 1.00 115.03 ? 121 SER S CB  1 
ATOM 8634 O OG  . SER G 6 121 ? 148.429 181.778 155.781 1.00 115.03 ? 121 SER S OG  1 
ATOM 8635 N N   . SER G 6 136 ? 121.725 170.505 146.776 1.00 99.75  ? 124 SER S N   1 
ATOM 8636 C CA  . SER G 6 136 ? 122.530 169.558 146.014 1.00 99.75  ? 124 SER S CA  1 
ATOM 8637 C C   . SER G 6 136 ? 122.967 168.385 146.885 1.00 99.75  ? 124 SER S C   1 
ATOM 8638 O O   . SER G 6 136 ? 122.486 167.264 146.721 1.00 99.75  ? 124 SER S O   1 
ATOM 8639 C CB  . SER G 6 136 ? 123.754 170.256 145.415 1.00 99.75  ? 124 SER S CB  1 
ATOM 8640 O OG  . SER G 6 136 ? 124.560 170.831 146.428 1.00 99.75  ? 124 SER S OG  1 
ATOM 8641 N N   . ASP G 6 137 ? 123.883 168.651 147.811 1.00 76.22  ? 125 ASP S N   1 
ATOM 8642 C CA  . ASP G 6 137 ? 124.375 167.618 148.706 1.00 76.22  ? 125 ASP S CA  1 
ATOM 8643 C C   . ASP G 6 137 ? 123.472 167.492 149.930 1.00 76.22  ? 125 ASP S C   1 
ATOM 8644 O O   . ASP G 6 137 ? 122.697 168.394 150.262 1.00 76.22  ? 125 ASP S O   1 
ATOM 8645 C CB  . ASP G 6 137 ? 125.808 167.922 149.143 1.00 76.22  ? 125 ASP S CB  1 
ATOM 8646 C CG  . ASP G 6 137 ? 126.763 168.032 147.971 1.00 76.22  ? 125 ASP S CG  1 
ATOM 8647 O OD1 . ASP G 6 137 ? 126.471 167.446 146.908 1.00 76.22  ? 125 ASP S OD1 1 
ATOM 8648 O OD2 . ASP G 6 137 ? 127.804 168.706 148.114 1.00 76.22  ? 125 ASP S OD2 1 
ATOM 8649 N N   . ILE G 6 138 ? 123.579 166.351 150.604 1.00 49.97  ? 126 ILE S N   1 
ATOM 8650 C CA  . ILE G 6 138 ? 122.807 166.102 151.816 1.00 49.97  ? 126 ILE S CA  1 
ATOM 8651 C C   . ILE G 6 138 ? 123.490 166.809 152.979 1.00 49.97  ? 126 ILE S C   1 
ATOM 8652 O O   . ILE G 6 138 ? 124.633 166.494 153.325 1.00 49.97  ? 126 ILE S O   1 
ATOM 8653 C CB  . ILE G 6 138 ? 122.670 164.597 152.088 1.00 49.97  ? 126 ILE S CB  1 
ATOM 8654 C CG1 . ILE G 6 138 ? 122.090 163.884 150.865 1.00 49.97  ? 126 ILE S CG1 1 
ATOM 8655 C CG2 . ILE G 6 138 ? 121.802 164.356 153.311 1.00 49.97  ? 126 ILE S CG2 1 
ATOM 8656 C CD1 . ILE G 6 138 ? 121.922 162.393 151.053 1.00 49.97  ? 126 ILE S CD1 1 
ATOM 8657 N N   . VAL G 6 139 ? 122.791 167.763 153.585 1.00 53.62  ? 127 VAL S N   1 
ATOM 8658 C CA  . VAL G 6 139 ? 123.327 168.556 154.685 1.00 53.62  ? 127 VAL S CA  1 
ATOM 8659 C C   . VAL G 6 139 ? 122.844 167.949 155.993 1.00 53.62  ? 127 VAL S C   1 
ATOM 8660 O O   . VAL G 6 139 ? 121.635 167.850 156.235 1.00 53.62  ? 127 VAL S O   1 
ATOM 8661 C CB  . VAL G 6 139 ? 122.909 170.030 154.571 1.00 53.62  ? 127 VAL S CB  1 
ATOM 8662 C CG1 . VAL G 6 139 ? 123.378 170.807 155.791 1.00 53.62  ? 127 VAL S CG1 1 
ATOM 8663 C CG2 . VAL G 6 139 ? 123.468 170.642 153.297 1.00 53.62  ? 127 VAL S CG2 1 
ATOM 8664 N N   . MET G 6 140 ? 123.787 167.545 156.839 1.00 51.50  ? 128 MET S N   1 
ATOM 8665 C CA  . MET G 6 140 ? 123.491 166.979 158.147 1.00 51.50  ? 128 MET S CA  1 
ATOM 8666 C C   . MET G 6 140 ? 123.887 167.982 159.221 1.00 51.50  ? 128 MET S C   1 
ATOM 8667 O O   . MET G 6 140 ? 125.020 168.476 159.227 1.00 51.50  ? 128 MET S O   1 
ATOM 8668 C CB  . MET G 6 140 ? 124.233 165.656 158.351 1.00 51.50  ? 128 MET S CB  1 
ATOM 8669 C CG  . MET G 6 140 ? 123.829 164.566 157.373 1.00 51.50  ? 128 MET S CG  1 
ATOM 8670 S SD  . MET G 6 140 ? 124.057 162.911 158.047 1.00 51.50  ? 128 MET S SD  1 
ATOM 8671 C CE  . MET G 6 140 ? 122.823 162.901 159.344 1.00 51.50  ? 128 MET S CE  1 
ATOM 8672 N N   . THR G 6 141 ? 122.956 168.279 160.123 1.00 62.08  ? 129 THR S N   1 
ATOM 8673 C CA  . THR G 6 141 ? 123.159 169.274 161.166 1.00 62.08  ? 129 THR S CA  1 
ATOM 8674 C C   . THR G 6 141 ? 123.004 168.631 162.535 1.00 62.08  ? 129 THR S C   1 
ATOM 8675 O O   . THR G 6 141 ? 122.069 167.858 162.766 1.00 62.08  ? 129 THR S O   1 
ATOM 8676 C CB  . THR G 6 141 ? 122.168 170.436 161.031 1.00 62.08  ? 129 THR S CB  1 
ATOM 8677 O OG1 . THR G 6 141 ? 120.894 170.044 161.558 1.00 62.08  ? 129 THR S OG1 1 
ATOM 8678 C CG2 . THR G 6 141 ? 122.006 170.839 159.573 1.00 62.08  ? 129 THR S CG2 1 
ATOM 8679 N N   . GLN G 6 142 ? 123.923 168.954 163.439 1.00 71.14  ? 130 GLN S N   1 
ATOM 8680 C CA  . GLN G 6 142 ? 123.863 168.506 164.822 1.00 71.14  ? 130 GLN S CA  1 
ATOM 8681 C C   . GLN G 6 142 ? 123.380 169.653 165.699 1.00 71.14  ? 130 GLN S C   1 
ATOM 8682 O O   . GLN G 6 142 ? 123.816 170.797 165.537 1.00 71.14  ? 130 GLN S O   1 
ATOM 8683 C CB  . GLN G 6 142 ? 125.225 167.995 165.297 1.00 71.14  ? 130 GLN S CB  1 
ATOM 8684 C CG  . GLN G 6 142 ? 125.652 166.704 164.613 1.00 71.14  ? 130 GLN S CG  1 
ATOM 8685 C CD  . GLN G 6 142 ? 126.718 165.951 165.379 1.00 71.14  ? 130 GLN S CD  1 
ATOM 8686 O OE1 . GLN G 6 142 ? 126.564 165.670 166.566 1.00 71.14  ? 130 GLN S OE1 1 
ATOM 8687 N NE2 . GLN G 6 142 ? 127.801 165.602 164.695 1.00 71.14  ? 130 GLN S NE2 1 
ATOM 8688 N N   . ALA G 6 143 ? 122.469 169.336 166.624 1.00 100.19 ? 131 ALA S N   1 
ATOM 8689 C CA  . ALA G 6 143 ? 121.755 170.377 167.357 1.00 100.19 ? 131 ALA S CA  1 
ATOM 8690 C C   . ALA G 6 143 ? 122.693 171.225 168.207 1.00 100.19 ? 131 ALA S C   1 
ATOM 8691 O O   . ALA G 6 143 ? 122.589 172.458 168.214 1.00 100.19 ? 131 ALA S O   1 
ATOM 8692 C CB  . ALA G 6 143 ? 120.667 169.749 168.229 1.00 100.19 ? 131 ALA S CB  1 
ATOM 8693 N N   . THR G 6 144 ? 123.615 170.592 168.926 1.00 102.04 ? 132 THR S N   1 
ATOM 8694 C CA  . THR G 6 144 ? 124.456 171.287 169.889 1.00 102.04 ? 132 THR S CA  1 
ATOM 8695 C C   . THR G 6 144 ? 125.925 171.064 169.554 1.00 102.04 ? 132 THR S C   1 
ATOM 8696 O O   . THR G 6 144 ? 126.273 170.403 168.571 1.00 102.04 ? 132 THR S O   1 
ATOM 8697 C CB  . THR G 6 144 ? 124.155 170.824 171.321 1.00 102.04 ? 132 THR S CB  1 
ATOM 8698 O OG1 . THR G 6 144 ? 125.047 171.477 172.234 1.00 102.04 ? 132 THR S OG1 1 
ATOM 8699 C CG2 . THR G 6 144 ? 124.328 169.320 171.438 1.00 102.04 ? 132 THR S CG2 1 
ATOM 8700 N N   . SER G 6 145 ? 126.794 171.631 170.391 1.00 105.16 ? 133 SER S N   1 
ATOM 8701 C CA  . SER G 6 145 ? 128.236 171.494 170.236 1.00 105.16 ? 133 SER S CA  1 
ATOM 8702 C C   . SER G 6 145 ? 128.958 171.063 171.504 1.00 105.16 ? 133 SER S C   1 
ATOM 8703 O O   . SER G 6 145 ? 130.073 170.537 171.400 1.00 105.16 ? 133 SER S O   1 
ATOM 8704 C CB  . SER G 6 145 ? 128.852 172.815 169.746 1.00 105.16 ? 133 SER S CB  1 
ATOM 8705 O OG  . SER G 6 145 ? 130.267 172.746 169.734 1.00 105.16 ? 133 SER S OG  1 
ATOM 8706 N N   . SER G 6 146 ? 128.376 171.263 172.685 1.00 114.97 ? 134 SER S N   1 
ATOM 8707 C CA  . SER G 6 146 ? 128.998 170.851 173.933 1.00 114.97 ? 134 SER S CA  1 
ATOM 8708 C C   . SER G 6 146 ? 127.912 170.424 174.908 1.00 114.97 ? 134 SER S C   1 
ATOM 8709 O O   . SER G 6 146 ? 126.922 171.137 175.095 1.00 114.97 ? 134 SER S O   1 
ATOM 8710 C CB  . SER G 6 146 ? 129.842 171.979 174.539 1.00 114.97 ? 134 SER S CB  1 
ATOM 8711 O OG  . SER G 6 146 ? 130.399 171.589 175.781 1.00 114.97 ? 134 SER S OG  1 
ATOM 8712 N N   . VAL G 6 147 ? 128.102 169.261 175.525 1.00 124.21 ? 135 VAL S N   1 
ATOM 8713 C CA  . VAL G 6 147 ? 127.127 168.717 176.469 1.00 124.21 ? 135 VAL S CA  1 
ATOM 8714 C C   . VAL G 6 147 ? 127.847 168.266 177.735 1.00 124.21 ? 135 VAL S C   1 
ATOM 8715 O O   . VAL G 6 147 ? 128.484 167.203 177.739 1.00 124.21 ? 135 VAL S O   1 
ATOM 8716 C CB  . VAL G 6 147 ? 126.332 167.557 175.847 1.00 124.21 ? 135 VAL S CB  1 
ATOM 8717 C CG1 . VAL G 6 147 ? 125.444 166.897 176.893 1.00 124.21 ? 135 VAL S CG1 1 
ATOM 8718 C CG2 . VAL G 6 147 ? 125.499 168.046 174.673 1.00 124.21 ? 135 VAL S CG2 1 
ATOM 8719 N N   . PRO G 6 148 ? 127.791 169.038 178.819 1.00 138.64 ? 136 PRO S N   1 
ATOM 8720 C CA  . PRO G 6 148 ? 128.360 168.564 180.085 1.00 138.64 ? 136 PRO S CA  1 
ATOM 8721 C C   . PRO G 6 148 ? 127.462 167.517 180.724 1.00 138.64 ? 136 PRO S C   1 
ATOM 8722 O O   . PRO G 6 148 ? 126.234 167.608 180.665 1.00 138.64 ? 136 PRO S O   1 
ATOM 8723 C CB  . PRO G 6 148 ? 128.444 169.834 180.945 1.00 138.64 ? 136 PRO S CB  1 
ATOM 8724 C CG  . PRO G 6 148 ? 128.035 170.979 180.045 1.00 138.64 ? 136 PRO S CG  1 
ATOM 8725 C CD  . PRO G 6 148 ? 127.231 170.392 178.936 1.00 138.64 ? 136 PRO S CD  1 
ATOM 8726 N N   . VAL G 6 149 ? 128.087 166.516 181.343 1.00 144.61 ? 137 VAL S N   1 
ATOM 8727 C CA  . VAL G 6 149 ? 127.355 165.422 181.971 1.00 144.61 ? 137 VAL S CA  1 
ATOM 8728 C C   . VAL G 6 149 ? 128.284 164.734 182.961 1.00 144.61 ? 137 VAL S C   1 
ATOM 8729 O O   . VAL G 6 149 ? 129.507 164.776 182.821 1.00 144.61 ? 137 VAL S O   1 
ATOM 8730 C CB  . VAL G 6 149 ? 126.814 164.431 180.907 1.00 144.61 ? 137 VAL S CB  1 
ATOM 8731 C CG1 . VAL G 6 149 ? 127.959 163.706 180.211 1.00 144.61 ? 137 VAL S CG1 1 
ATOM 8732 C CG2 . VAL G 6 149 ? 125.826 163.447 181.526 1.00 144.61 ? 137 VAL S CG2 1 
ATOM 8733 N N   . THR G 6 150 ? 127.698 164.106 183.973 1.00 147.61 ? 138 THR S N   1 
ATOM 8734 C CA  . THR G 6 150 ? 128.405 163.336 184.982 1.00 147.61 ? 138 THR S CA  1 
ATOM 8735 C C   . THR G 6 150 ? 128.255 161.844 184.710 1.00 147.61 ? 138 THR S C   1 
ATOM 8736 O O   . THR G 6 150 ? 127.296 161.416 184.060 1.00 147.61 ? 138 THR S O   1 
ATOM 8737 C CB  . THR G 6 150 ? 127.870 163.662 186.383 1.00 147.61 ? 138 THR S CB  1 
ATOM 8738 O OG1 . THR G 6 150 ? 126.440 163.571 186.385 1.00 147.61 ? 138 THR S OG1 1 
ATOM 8739 C CG2 . THR G 6 150 ? 128.283 165.066 186.798 1.00 147.61 ? 138 THR S CG2 1 
ATOM 8740 N N   . PRO G 6 151 ? 129.197 161.022 185.178 1.00 144.81 ? 139 PRO S N   1 
ATOM 8741 C CA  . PRO G 6 151 ? 129.096 159.578 184.934 1.00 144.81 ? 139 PRO S CA  1 
ATOM 8742 C C   . PRO G 6 151 ? 127.835 158.986 185.548 1.00 144.81 ? 139 PRO S C   1 
ATOM 8743 O O   . PRO G 6 151 ? 127.357 159.430 186.594 1.00 144.81 ? 139 PRO S O   1 
ATOM 8744 C CB  . PRO G 6 151 ? 130.357 159.013 185.598 1.00 144.81 ? 139 PRO S CB  1 
ATOM 8745 C CG  . PRO G 6 151 ? 131.307 160.159 185.644 1.00 144.81 ? 139 PRO S CG  1 
ATOM 8746 C CD  . PRO G 6 151 ? 130.461 161.379 185.844 1.00 144.81 ? 139 PRO S CD  1 
ATOM 8747 N N   . GLY G 6 152 ? 127.298 157.969 184.876 1.00 148.91 ? 140 GLY S N   1 
ATOM 8748 C CA  . GLY G 6 152 ? 126.089 157.308 185.315 1.00 148.91 ? 140 GLY S CA  1 
ATOM 8749 C C   . GLY G 6 152 ? 124.799 157.917 184.812 1.00 148.91 ? 140 GLY S C   1 
ATOM 8750 O O   . GLY G 6 152 ? 123.723 157.397 185.132 1.00 148.91 ? 140 GLY S O   1 
ATOM 8751 N N   . GLU G 6 153 ? 124.865 158.995 184.037 1.00 149.75 ? 141 GLU S N   1 
ATOM 8752 C CA  . GLU G 6 153 ? 123.686 159.660 183.501 1.00 149.75 ? 141 GLU S CA  1 
ATOM 8753 C C   . GLU G 6 153 ? 123.586 159.393 182.006 1.00 149.75 ? 141 GLU S C   1 
ATOM 8754 O O   . GLU G 6 153 ? 124.562 159.576 181.272 1.00 149.75 ? 141 GLU S O   1 
ATOM 8755 C CB  . GLU G 6 153 ? 123.737 161.166 183.769 1.00 149.75 ? 141 GLU S CB  1 
ATOM 8756 C CG  . GLU G 6 153 ? 124.166 161.530 185.179 1.00 149.75 ? 141 GLU S CG  1 
ATOM 8757 C CD  . GLU G 6 153 ? 123.021 161.464 186.170 1.00 149.75 ? 141 GLU S CD  1 
ATOM 8758 O OE1 . GLU G 6 153 ? 121.853 161.575 185.742 1.00 149.75 ? 141 GLU S OE1 1 
ATOM 8759 O OE2 . GLU G 6 153 ? 123.289 161.300 187.380 1.00 149.75 ? 141 GLU S OE2 1 
ATOM 8760 N N   . SER G 6 154 ? 122.409 158.958 181.562 1.00 141.21 ? 142 SER S N   1 
ATOM 8761 C CA  . SER G 6 154 ? 122.196 158.687 180.148 1.00 141.21 ? 142 SER S CA  1 
ATOM 8762 C C   . SER G 6 154 ? 122.252 159.978 179.341 1.00 141.21 ? 142 SER S C   1 
ATOM 8763 O O   . SER G 6 154 ? 121.711 161.010 179.748 1.00 141.21 ? 142 SER S O   1 
ATOM 8764 C CB  . SER G 6 154 ? 120.851 157.993 179.937 1.00 141.21 ? 142 SER S CB  1 
ATOM 8765 O OG  . SER G 6 154 ? 120.711 156.881 180.803 1.00 141.21 ? 142 SER S OG  1 
ATOM 8766 N N   . VAL G 6 155 ? 122.913 159.915 178.187 1.00 115.32 ? 143 VAL S N   1 
ATOM 8767 C CA  . VAL G 6 155 ? 123.085 161.060 177.302 1.00 115.32 ? 143 VAL S CA  1 
ATOM 8768 C C   . VAL G 6 155 ? 122.515 160.707 175.936 1.00 115.32 ? 143 VAL S C   1 
ATOM 8769 O O   . VAL G 6 155 ? 122.747 159.607 175.423 1.00 115.32 ? 143 VAL S O   1 
ATOM 8770 C CB  . VAL G 6 155 ? 124.566 161.474 177.177 1.00 115.32 ? 143 VAL S CB  1 
ATOM 8771 C CG1 . VAL G 6 155 ? 124.683 162.837 176.511 1.00 115.32 ? 143 VAL S CG1 1 
ATOM 8772 C CG2 . VAL G 6 155 ? 125.235 161.478 178.540 1.00 115.32 ? 143 VAL S CG2 1 
ATOM 8773 N N   . SER G 6 156 ? 121.769 161.640 175.352 1.00 95.04  ? 144 SER S N   1 
ATOM 8774 C CA  . SER G 6 156 ? 121.169 161.461 174.037 1.00 95.04  ? 144 SER S CA  1 
ATOM 8775 C C   . SER G 6 156 ? 121.741 162.495 173.078 1.00 95.04  ? 144 SER S C   1 
ATOM 8776 O O   . SER G 6 156 ? 121.737 163.694 173.376 1.00 95.04  ? 144 SER S O   1 
ATOM 8777 C CB  . SER G 6 156 ? 119.644 161.583 174.103 1.00 95.04  ? 144 SER S CB  1 
ATOM 8778 O OG  . SER G 6 156 ? 119.071 161.503 172.810 1.00 95.04  ? 144 SER S OG  1 
ATOM 8779 N N   . ILE G 6 157 ? 122.228 162.027 171.931 1.00 79.73  ? 145 ILE S N   1 
ATOM 8780 C CA  . ILE G 6 157 ? 122.775 162.883 170.886 1.00 79.73  ? 145 ILE S CA  1 
ATOM 8781 C C   . ILE G 6 157 ? 121.942 162.690 169.627 1.00 79.73  ? 145 ILE S C   1 
ATOM 8782 O O   . ILE G 6 157 ? 121.698 161.555 169.204 1.00 79.73  ? 145 ILE S O   1 
ATOM 8783 C CB  . ILE G 6 157 ? 124.261 162.574 170.609 1.00 79.73  ? 145 ILE S CB  1 
ATOM 8784 C CG1 . ILE G 6 157 ? 125.032 162.432 171.922 1.00 79.73  ? 145 ILE S CG1 1 
ATOM 8785 C CG2 . ILE G 6 157 ? 124.876 163.657 169.737 1.00 79.73  ? 145 ILE S CG2 1 
ATOM 8786 C CD1 . ILE G 6 157 ? 126.497 162.113 171.737 1.00 79.73  ? 145 ILE S CD1 1 
ATOM 8787 N N   . SER G 6 158 ? 121.507 163.798 169.031 1.00 77.13  ? 146 SER S N   1 
ATOM 8788 C CA  . SER G 6 158 ? 120.614 163.749 167.884 1.00 77.13  ? 146 SER S CA  1 
ATOM 8789 C C   . SER G 6 158 ? 121.108 164.682 166.790 1.00 77.13  ? 146 SER S C   1 
ATOM 8790 O O   . SER G 6 158 ? 121.602 165.778 167.073 1.00 77.13  ? 146 SER S O   1 
ATOM 8791 C CB  . SER G 6 158 ? 119.182 164.127 168.283 1.00 77.13  ? 146 SER S CB  1 
ATOM 8792 O OG  . SER G 6 158 ? 119.089 165.504 168.602 1.00 77.13  ? 146 SER S OG  1 
ATOM 8793 N N   . CYS G 6 159 ? 120.969 164.241 165.541 1.00 73.13  ? 147 CYS S N   1 
ATOM 8794 C CA  . CYS G 6 159 ? 121.280 165.064 164.381 1.00 73.13  ? 147 CYS S CA  1 
ATOM 8795 C C   . CYS G 6 159 ? 120.272 164.770 163.280 1.00 73.13  ? 147 CYS S C   1 
ATOM 8796 O O   . CYS G 6 159 ? 119.764 163.652 163.165 1.00 73.13  ? 147 CYS S O   1 
ATOM 8797 C CB  . CYS G 6 159 ? 122.709 164.824 163.872 1.00 73.13  ? 147 CYS S CB  1 
ATOM 8798 S SG  . CYS G 6 159 ? 123.026 163.190 163.163 1.00 73.13  ? 147 CYS S SG  1 
ATOM 8799 N N   . ARG G 6 160 ? 119.988 165.786 162.473 1.00 71.75  ? 148 ARG S N   1 
ATOM 8800 C CA  . ARG G 6 160 ? 119.027 165.690 161.385 1.00 71.75  ? 148 ARG S CA  1 
ATOM 8801 C C   . ARG G 6 160 ? 119.750 165.614 160.046 1.00 71.75  ? 148 ARG S C   1 
ATOM 8802 O O   . ARG G 6 160 ? 120.980 165.580 159.973 1.00 71.75  ? 148 ARG S O   1 
ATOM 8803 C CB  . ARG G 6 160 ? 118.062 166.881 161.405 1.00 71.75  ? 148 ARG S CB  1 
ATOM 8804 C CG  . ARG G 6 160 ? 117.609 167.290 162.797 1.00 71.75  ? 148 ARG S CG  1 
ATOM 8805 C CD  . ARG G 6 160 ? 116.278 166.649 163.153 1.00 71.75  ? 148 ARG S CD  1 
ATOM 8806 N NE  . ARG G 6 160 ? 115.764 167.128 164.431 1.00 71.75  ? 148 ARG S NE  1 
ATOM 8807 C CZ  . ARG G 6 160 ? 115.746 166.411 165.546 1.00 71.75  ? 148 ARG S CZ  1 
ATOM 8808 N NH1 . ARG G 6 160 ? 116.215 165.174 165.581 1.00 71.75  ? 148 ARG S NH1 1 
ATOM 8809 N NH2 . ARG G 6 160 ? 115.245 166.948 166.655 1.00 71.75  ? 148 ARG S NH2 1 
ATOM 8810 N N   . SER G 6 161 ? 118.959 165.591 158.974 1.00 59.16  ? 149 SER S N   1 
ATOM 8811 C CA  . SER G 6 161 ? 119.484 165.533 157.619 1.00 59.16  ? 149 SER S CA  1 
ATOM 8812 C C   . SER G 6 161 ? 118.489 166.190 156.672 1.00 59.16  ? 149 SER S C   1 
ATOM 8813 O O   . SER G 6 161 ? 117.324 166.408 157.011 1.00 59.16  ? 149 SER S O   1 
ATOM 8814 C CB  . SER G 6 161 ? 119.768 164.090 157.184 1.00 59.16  ? 149 SER S CB  1 
ATOM 8815 O OG  . SER G 6 161 ? 118.567 163.396 156.903 1.00 59.16  ? 149 SER S OG  1 
ATOM 8816 N N   . SER G 6 162 ? 118.967 166.511 155.469 1.00 60.82  ? 150 SER S N   1 
ATOM 8817 C CA  . SER G 6 162 ? 118.116 167.150 154.472 1.00 60.82  ? 150 SER S CA  1 
ATOM 8818 C C   . SER G 6 162 ? 117.134 166.153 153.864 1.00 60.82  ? 150 SER S C   1 
ATOM 8819 O O   . SER G 6 162 ? 115.915 166.330 153.955 1.00 60.82  ? 150 SER S O   1 
ATOM 8820 C CB  . SER G 6 162 ? 118.977 167.794 153.381 1.00 60.82  ? 150 SER S CB  1 
ATOM 8821 O OG  . SER G 6 162 ? 119.854 168.760 153.931 1.00 60.82  ? 150 SER S OG  1 
ATOM 8822 N N   . LYS G 6 163 ? 117.650 165.100 153.241 1.00 58.81  ? 151 LYS S N   1 
ATOM 8823 C CA  . LYS G 6 163 ? 116.815 164.063 152.659 1.00 58.81  ? 151 LYS S CA  1 
ATOM 8824 C C   . LYS G 6 163 ? 116.507 162.982 153.693 1.00 58.81  ? 151 LYS S C   1 
ATOM 8825 O O   . LYS G 6 163 ? 117.006 162.998 154.821 1.00 58.81  ? 151 LYS S O   1 
ATOM 8826 C CB  . LYS G 6 163 ? 117.498 163.445 151.439 1.00 58.81  ? 151 LYS S CB  1 
ATOM 8827 C CG  . LYS G 6 163 ? 117.725 164.413 150.291 1.00 58.81  ? 151 LYS S CG  1 
ATOM 8828 C CD  . LYS G 6 163 ? 118.332 163.705 149.090 1.00 58.81  ? 151 LYS S CD  1 
ATOM 8829 C CE  . LYS G 6 163 ? 117.559 162.443 148.740 1.00 58.81  ? 151 LYS S CE  1 
ATOM 8830 N NZ  . LYS G 6 163 ? 117.926 161.922 147.395 1.00 58.81  ? 151 LYS S NZ  1 
ATOM 8831 N N   . SER G 6 164 ? 115.668 162.033 153.293 1.00 55.41  ? 152 SER S N   1 
ATOM 8832 C CA  . SER G 6 164 ? 115.355 160.877 154.121 1.00 55.41  ? 152 SER S CA  1 
ATOM 8833 C C   . SER G 6 164 ? 116.336 159.759 153.791 1.00 55.41  ? 152 SER S C   1 
ATOM 8834 O O   . SER G 6 164 ? 116.311 159.212 152.681 1.00 55.41  ? 152 SER S O   1 
ATOM 8835 C CB  . SER G 6 164 ? 113.915 160.417 153.898 1.00 55.41  ? 152 SER S CB  1 
ATOM 8836 O OG  . SER G 6 164 ? 113.758 159.845 152.611 1.00 55.41  ? 152 SER S OG  1 
ATOM 8837 N N   . LEU G 6 165 ? 117.197 159.423 154.751 1.00 48.44  ? 153 LEU S N   1 
ATOM 8838 C CA  . LEU G 6 165 ? 118.213 158.401 154.532 1.00 48.44  ? 153 LEU S CA  1 
ATOM 8839 C C   . LEU G 6 165 ? 117.631 156.998 154.438 1.00 48.44  ? 153 LEU S C   1 
ATOM 8840 O O   . LEU G 6 165 ? 118.350 156.075 154.039 1.00 48.44  ? 153 LEU S O   1 
ATOM 8841 C CB  . LEU G 6 165 ? 119.258 158.456 155.647 1.00 48.44  ? 153 LEU S CB  1 
ATOM 8842 C CG  . LEU G 6 165 ? 120.043 159.764 155.752 1.00 48.44  ? 153 LEU S CG  1 
ATOM 8843 C CD1 . LEU G 6 165 ? 121.062 159.691 156.877 1.00 48.44  ? 153 LEU S CD1 1 
ATOM 8844 C CD2 . LEU G 6 165 ? 120.722 160.085 154.430 1.00 48.44  ? 153 LEU S CD2 1 
ATOM 8845 N N   . LEU G 6 166 ? 116.362 156.812 154.790 1.00 54.45  ? 154 LEU S N   1 
ATOM 8846 C CA  . LEU G 6 166 ? 115.726 155.503 154.698 1.00 54.45  ? 154 LEU S CA  1 
ATOM 8847 C C   . LEU G 6 166 ? 115.492 155.157 153.234 1.00 54.45  ? 154 LEU S C   1 
ATOM 8848 O O   . LEU G 6 166 ? 114.619 155.739 152.580 1.00 54.45  ? 154 LEU S O   1 
ATOM 8849 C CB  . LEU G 6 166 ? 114.416 155.497 155.480 1.00 54.45  ? 154 LEU S CB  1 
ATOM 8850 C CG  . LEU G 6 166 ? 113.535 154.255 155.327 1.00 54.45  ? 154 LEU S CG  1 
ATOM 8851 C CD1 . LEU G 6 166 ? 114.278 153.011 155.784 1.00 54.45  ? 154 LEU S CD1 1 
ATOM 8852 C CD2 . LEU G 6 166 ? 112.236 154.422 156.098 1.00 54.45  ? 154 LEU S CD2 1 
ATOM 8853 N N   . HIS G 6 167 ? 116.270 154.213 152.713 1.00 58.76  ? 155 HIS S N   1 
ATOM 8854 C CA  . HIS G 6 167 ? 116.117 153.761 151.342 1.00 58.76  ? 155 HIS S CA  1 
ATOM 8855 C C   . HIS G 6 167 ? 114.874 152.883 151.214 1.00 58.76  ? 155 HIS S C   1 
ATOM 8856 O O   . HIS G 6 167 ? 114.277 152.450 152.204 1.00 58.76  ? 155 HIS S O   1 
ATOM 8857 C CB  . HIS G 6 167 ? 117.369 153.014 150.888 1.00 58.76  ? 155 HIS S CB  1 
ATOM 8858 C CG  . HIS G 6 167 ? 117.596 153.051 149.409 1.00 58.76  ? 155 HIS S CG  1 
ATOM 8859 N ND1 . HIS G 6 167 ? 117.181 152.043 148.567 1.00 58.76  ? 155 HIS S ND1 1 
ATOM 8860 C CD2 . HIS G 6 167 ? 118.199 153.974 148.622 1.00 58.76  ? 155 HIS S CD2 1 
ATOM 8861 C CE1 . HIS G 6 167 ? 117.517 152.342 147.325 1.00 58.76  ? 155 HIS S CE1 1 
ATOM 8862 N NE2 . HIS G 6 167 ? 118.134 153.509 147.331 1.00 58.76  ? 155 HIS S NE2 1 
ATOM 8863 N N   . SER G 6 168 ? 114.473 152.616 149.969 1.00 67.15  ? 156 SER S N   1 
ATOM 8864 C CA  . SER G 6 168 ? 113.360 151.708 149.725 1.00 67.15  ? 156 SER S CA  1 
ATOM 8865 C C   . SER G 6 168 ? 113.699 150.272 150.095 1.00 67.15  ? 156 SER S C   1 
ATOM 8866 O O   . SER G 6 168 ? 112.793 149.438 150.197 1.00 67.15  ? 156 SER S O   1 
ATOM 8867 C CB  . SER G 6 168 ? 112.932 151.783 148.259 1.00 67.15  ? 156 SER S CB  1 
ATOM 8868 O OG  . SER G 6 168 ? 112.679 153.123 147.870 1.00 67.15  ? 156 SER S OG  1 
ATOM 8869 N N   . ASN G 6 169 ? 114.984 149.965 150.291 1.00 64.03  ? 157 ASN S N   1 
ATOM 8870 C CA  . ASN G 6 169 ? 115.392 148.620 150.676 1.00 64.03  ? 157 ASN S CA  1 
ATOM 8871 C C   . ASN G 6 169 ? 115.163 148.347 152.156 1.00 64.03  ? 157 ASN S C   1 
ATOM 8872 O O   . ASN G 6 169 ? 115.339 147.207 152.597 1.00 64.03  ? 157 ASN S O   1 
ATOM 8873 C CB  . ASN G 6 169 ? 116.866 148.406 150.330 1.00 64.03  ? 157 ASN S CB  1 
ATOM 8874 C CG  . ASN G 6 169 ? 117.132 148.508 148.842 1.00 64.03  ? 157 ASN S CG  1 
ATOM 8875 O OD1 . ASN G 6 169 ? 118.104 149.130 148.416 1.00 64.03  ? 157 ASN S OD1 1 
ATOM 8876 N ND2 . ASN G 6 169 ? 116.267 147.897 148.041 1.00 64.03  ? 157 ASN S ND2 1 
ATOM 8877 N N   . GLY G 6 170 ? 114.781 149.362 152.929 1.00 51.68  ? 158 GLY S N   1 
ATOM 8878 C CA  . GLY G 6 170 ? 114.583 149.225 154.355 1.00 51.68  ? 158 GLY S CA  1 
ATOM 8879 C C   . GLY G 6 170 ? 115.776 149.612 155.201 1.00 51.68  ? 158 GLY S C   1 
ATOM 8880 O O   . GLY G 6 170 ? 115.644 149.692 156.428 1.00 51.68  ? 158 GLY S O   1 
ATOM 8881 N N   . ASN G 6 171 ? 116.931 149.852 154.587 1.00 54.53  ? 159 ASN S N   1 
ATOM 8882 C CA  . ASN G 6 171 ? 118.126 150.221 155.331 1.00 54.53  ? 159 ASN S CA  1 
ATOM 8883 C C   . ASN G 6 171 ? 118.262 151.735 155.418 1.00 54.53  ? 159 ASN S C   1 
ATOM 8884 O O   . ASN G 6 171 ? 118.023 152.454 154.444 1.00 54.53  ? 159 ASN S O   1 
ATOM 8885 C CB  . ASN G 6 171 ? 119.369 149.626 154.670 1.00 54.53  ? 159 ASN S CB  1 
ATOM 8886 C CG  . ASN G 6 171 ? 119.497 148.135 154.905 1.00 54.53  ? 159 ASN S CG  1 
ATOM 8887 O OD1 . ASN G 6 171 ? 119.065 147.618 155.935 1.00 54.53  ? 159 ASN S OD1 1 
ATOM 8888 N ND2 . ASN G 6 171 ? 120.091 147.434 153.947 1.00 54.53  ? 159 ASN S ND2 1 
ATOM 8889 N N   . THR G 6 172 ? 118.649 152.215 156.597 1.00 53.91  ? 160 THR S N   1 
ATOM 8890 C CA  . THR G 6 172 ? 118.951 153.625 156.821 1.00 53.91  ? 160 THR S CA  1 
ATOM 8891 C C   . THR G 6 172 ? 120.465 153.762 156.902 1.00 53.91  ? 160 THR S C   1 
ATOM 8892 O O   . THR G 6 172 ? 121.115 153.063 157.686 1.00 53.91  ? 160 THR S O   1 
ATOM 8893 C CB  . THR G 6 172 ? 118.281 154.141 158.094 1.00 53.91  ? 160 THR S CB  1 
ATOM 8894 O OG1 . THR G 6 172 ? 116.900 153.760 158.097 1.00 53.91  ? 160 THR S OG1 1 
ATOM 8895 C CG2 . THR G 6 172 ? 118.380 155.656 158.165 1.00 53.91  ? 160 THR S CG2 1 
ATOM 8896 N N   . TYR G 6 173 ? 121.026 154.650 156.081 1.00 39.92  ? 161 TYR S N   1 
ATOM 8897 C CA  . TYR G 6 173 ? 122.477 154.792 155.972 1.00 39.92  ? 161 TYR S CA  1 
ATOM 8898 C C   . TYR G 6 173 ? 122.934 155.952 156.853 1.00 39.92  ? 161 TYR S C   1 
ATOM 8899 O O   . TYR G 6 173 ? 123.070 157.099 156.419 1.00 39.92  ? 161 TYR S O   1 
ATOM 8900 C CB  . TYR G 6 173 ? 122.883 154.992 154.519 1.00 39.92  ? 161 TYR S CB  1 
ATOM 8901 C CG  . TYR G 6 173 ? 122.484 153.842 153.624 1.00 39.92  ? 161 TYR S CG  1 
ATOM 8902 C CD1 . TYR G 6 173 ? 123.287 152.718 153.509 1.00 39.92  ? 161 TYR S CD1 1 
ATOM 8903 C CD2 . TYR G 6 173 ? 121.301 153.880 152.902 1.00 39.92  ? 161 TYR S CD2 1 
ATOM 8904 C CE1 . TYR G 6 173 ? 122.926 151.663 152.694 1.00 39.92  ? 161 TYR S CE1 1 
ATOM 8905 C CE2 . TYR G 6 173 ? 120.931 152.830 152.086 1.00 39.92  ? 161 TYR S CE2 1 
ATOM 8906 C CZ  . TYR G 6 173 ? 121.746 151.725 151.986 1.00 39.92  ? 161 TYR S CZ  1 
ATOM 8907 O OH  . TYR G 6 173 ? 121.381 150.678 151.171 1.00 39.92  ? 161 TYR S OH  1 
ATOM 8908 N N   . LEU G 6 174 ? 123.173 155.637 158.122 1.00 37.08  ? 162 LEU S N   1 
ATOM 8909 C CA  . LEU G 6 174 ? 123.715 156.592 159.076 1.00 37.08  ? 162 LEU S CA  1 
ATOM 8910 C C   . LEU G 6 174 ? 124.848 155.934 159.846 1.00 37.08  ? 162 LEU S C   1 
ATOM 8911 O O   . LEU G 6 174 ? 124.725 154.787 160.283 1.00 37.08  ? 162 LEU S O   1 
ATOM 8912 C CB  . LEU G 6 174 ? 122.646 157.085 160.056 1.00 37.08  ? 162 LEU S CB  1 
ATOM 8913 C CG  . LEU G 6 174 ? 123.142 158.143 161.043 1.00 37.08  ? 162 LEU S CG  1 
ATOM 8914 C CD1 . LEU G 6 174 ? 123.554 159.413 160.314 1.00 37.08  ? 162 LEU S CD1 1 
ATOM 8915 C CD2 . LEU G 6 174 ? 122.101 158.430 162.099 1.00 37.08  ? 162 LEU S CD2 1 
ATOM 8916 N N   . TYR G 6 175 ? 125.947 156.662 160.014 1.00 32.10  ? 163 TYR S N   1 
ATOM 8917 C CA  . TYR G 6 175 ? 127.111 156.146 160.716 1.00 32.10  ? 163 TYR S CA  1 
ATOM 8918 C C   . TYR G 6 175 ? 127.461 157.079 161.863 1.00 32.10  ? 163 TYR S C   1 
ATOM 8919 O O   . TYR G 6 175 ? 127.491 158.300 161.693 1.00 32.10  ? 163 TYR S O   1 
ATOM 8920 C CB  . TYR G 6 175 ? 128.314 155.988 159.775 1.00 32.10  ? 163 TYR S CB  1 
ATOM 8921 C CG  . TYR G 6 175 ? 128.129 154.936 158.702 1.00 32.10  ? 163 TYR S CG  1 
ATOM 8922 C CD1 . TYR G 6 175 ? 127.182 155.097 157.700 1.00 32.10  ? 163 TYR S CD1 1 
ATOM 8923 C CD2 . TYR G 6 175 ? 128.899 153.781 158.693 1.00 32.10  ? 163 TYR S CD2 1 
ATOM 8924 C CE1 . TYR G 6 175 ? 127.005 154.145 156.723 1.00 32.10  ? 163 TYR S CE1 1 
ATOM 8925 C CE2 . TYR G 6 175 ? 128.729 152.819 157.713 1.00 32.10  ? 163 TYR S CE2 1 
ATOM 8926 C CZ  . TYR G 6 175 ? 127.780 153.009 156.731 1.00 32.10  ? 163 TYR S CZ  1 
ATOM 8927 O OH  . TYR G 6 175 ? 127.596 152.063 155.751 1.00 32.10  ? 163 TYR S OH  1 
ATOM 8928 N N   . TRP G 6 176 ? 127.724 156.497 163.030 1.00 38.71  ? 164 TRP S N   1 
ATOM 8929 C CA  . TRP G 6 176 ? 128.096 157.243 164.223 1.00 38.71  ? 164 TRP S CA  1 
ATOM 8930 C C   . TRP G 6 176 ? 129.545 156.940 164.565 1.00 38.71  ? 164 TRP S C   1 
ATOM 8931 O O   . TRP G 6 176 ? 129.929 155.770 164.680 1.00 38.71  ? 164 TRP S O   1 
ATOM 8932 C CB  . TRP G 6 176 ? 127.189 156.890 165.405 1.00 38.71  ? 164 TRP S CB  1 
ATOM 8933 C CG  . TRP G 6 176 ? 125.839 157.536 165.354 1.00 38.71  ? 164 TRP S CG  1 
ATOM 8934 C CD1 . TRP G 6 176 ? 124.670 156.960 164.953 1.00 38.71  ? 164 TRP S CD1 1 
ATOM 8935 C CD2 . TRP G 6 176 ? 125.515 158.881 165.727 1.00 38.71  ? 164 TRP S CD2 1 
ATOM 8936 N NE1 . TRP G 6 176 ? 123.639 157.862 165.049 1.00 38.71  ? 164 TRP S NE1 1 
ATOM 8937 C CE2 . TRP G 6 176 ? 124.132 159.050 165.522 1.00 38.71  ? 164 TRP S CE2 1 
ATOM 8938 C CE3 . TRP G 6 176 ? 126.261 159.960 166.212 1.00 38.71  ? 164 TRP S CE3 1 
ATOM 8939 C CZ2 . TRP G 6 176 ? 123.480 160.252 165.785 1.00 38.71  ? 164 TRP S CZ2 1 
ATOM 8940 C CZ3 . TRP G 6 176 ? 125.612 161.152 166.473 1.00 38.71  ? 164 TRP S CZ3 1 
ATOM 8941 C CH2 . TRP G 6 176 ? 124.236 161.289 166.258 1.00 38.71  ? 164 TRP S CH2 1 
ATOM 8942 N N   . PHE G 6 177 ? 130.344 157.989 164.726 1.00 36.22  ? 165 PHE S N   1 
ATOM 8943 C CA  . PHE G 6 177 ? 131.754 157.859 165.051 1.00 36.22  ? 165 PHE S CA  1 
ATOM 8944 C C   . PHE G 6 177 ? 132.057 158.599 166.345 1.00 36.22  ? 165 PHE S C   1 
ATOM 8945 O O   . PHE G 6 177 ? 131.393 159.582 166.690 1.00 36.22  ? 165 PHE S O   1 
ATOM 8946 C CB  . PHE G 6 177 ? 132.642 158.401 163.923 1.00 36.22  ? 165 PHE S CB  1 
ATOM 8947 C CG  . PHE G 6 177 ? 132.375 157.773 162.587 1.00 36.22  ? 165 PHE S CG  1 
ATOM 8948 C CD1 . PHE G 6 177 ? 132.973 156.574 162.241 1.00 36.22  ? 165 PHE S CD1 1 
ATOM 8949 C CD2 . PHE G 6 177 ? 131.533 158.384 161.676 1.00 36.22  ? 165 PHE S CD2 1 
ATOM 8950 C CE1 . PHE G 6 177 ? 132.731 155.994 161.011 1.00 36.22  ? 165 PHE S CE1 1 
ATOM 8951 C CE2 . PHE G 6 177 ? 131.287 157.809 160.446 1.00 36.22  ? 165 PHE S CE2 1 
ATOM 8952 C CZ  . PHE G 6 177 ? 131.887 156.612 160.114 1.00 36.22  ? 165 PHE S CZ  1 
ATOM 8953 N N   . LEU G 6 178 ? 133.068 158.115 167.061 1.00 54.86  ? 166 LEU S N   1 
ATOM 8954 C CA  . LEU G 6 178 ? 133.532 158.743 168.289 1.00 54.86  ? 166 LEU S CA  1 
ATOM 8955 C C   . LEU G 6 178 ? 135.024 159.007 168.167 1.00 54.86  ? 166 LEU S C   1 
ATOM 8956 O O   . LEU G 6 178 ? 135.799 158.083 167.898 1.00 54.86  ? 166 LEU S O   1 
ATOM 8957 C CB  . LEU G 6 178 ? 133.245 157.861 169.509 1.00 54.86  ? 166 LEU S CB  1 
ATOM 8958 C CG  . LEU G 6 178 ? 134.053 158.160 170.773 1.00 54.86  ? 166 LEU S CG  1 
ATOM 8959 C CD1 . LEU G 6 178 ? 133.698 159.531 171.326 1.00 54.86  ? 166 LEU S CD1 1 
ATOM 8960 C CD2 . LEU G 6 178 ? 133.831 157.081 171.820 1.00 54.86  ? 166 LEU S CD2 1 
ATOM 8961 N N   . GLN G 6 179 ? 135.421 160.259 168.364 1.00 56.44  ? 167 GLN S N   1 
ATOM 8962 C CA  . GLN G 6 179 ? 136.820 160.669 168.282 1.00 56.44  ? 167 GLN S CA  1 
ATOM 8963 C C   . GLN G 6 179 ? 137.278 161.075 169.678 1.00 56.44  ? 167 GLN S C   1 
ATOM 8964 O O   . GLN G 6 179 ? 137.037 162.206 170.113 1.00 56.44  ? 167 GLN S O   1 
ATOM 8965 C CB  . GLN G 6 179 ? 137.005 161.805 167.281 1.00 56.44  ? 167 GLN S CB  1 
ATOM 8966 C CG  . GLN G 6 179 ? 138.449 162.256 167.121 1.00 56.44  ? 167 GLN S CG  1 
ATOM 8967 C CD  . GLN G 6 179 ? 138.625 163.260 166.000 1.00 56.44  ? 167 GLN S CD  1 
ATOM 8968 O OE1 . GLN G 6 179 ? 137.706 164.010 165.673 1.00 56.44  ? 167 GLN S OE1 1 
ATOM 8969 N NE2 . GLN G 6 179 ? 139.811 163.280 165.405 1.00 56.44  ? 167 GLN S NE2 1 
ATOM 8970 N N   . ARG G 6 180 ? 137.930 160.152 170.377 1.00 71.74  ? 168 ARG S N   1 
ATOM 8971 C CA  . ARG G 6 180 ? 138.476 160.464 171.685 1.00 71.74  ? 168 ARG S CA  1 
ATOM 8972 C C   . ARG G 6 180 ? 139.617 161.473 171.548 1.00 71.74  ? 168 ARG S C   1 
ATOM 8973 O O   . ARG G 6 180 ? 140.292 161.518 170.516 1.00 71.74  ? 168 ARG S O   1 
ATOM 8974 C CB  . ARG G 6 180 ? 138.974 159.196 172.371 1.00 71.74  ? 168 ARG S CB  1 
ATOM 8975 C CG  . ARG G 6 180 ? 137.864 158.340 172.960 1.00 71.74  ? 168 ARG S CG  1 
ATOM 8976 C CD  . ARG G 6 180 ? 138.391 157.005 173.456 1.00 71.74  ? 168 ARG S CD  1 
ATOM 8977 N NE  . ARG G 6 180 ? 137.312 156.062 173.725 1.00 71.74  ? 168 ARG S NE  1 
ATOM 8978 C CZ  . ARG G 6 180 ? 136.895 155.137 172.871 1.00 71.74  ? 168 ARG S CZ  1 
ATOM 8979 N NH1 . ARG G 6 180 ? 137.446 155.000 171.676 1.00 71.74  ? 168 ARG S NH1 1 
ATOM 8980 N NH2 . ARG G 6 180 ? 135.899 154.330 173.226 1.00 71.74  ? 168 ARG S NH2 1 
ATOM 8981 N N   . PRO G 6 181 ? 139.835 162.306 172.565 1.00 85.38  ? 169 PRO S N   1 
ATOM 8982 C CA  . PRO G 6 181 ? 140.896 163.324 172.476 1.00 85.38  ? 169 PRO S CA  1 
ATOM 8983 C C   . PRO G 6 181 ? 142.261 162.692 172.255 1.00 85.38  ? 169 PRO S C   1 
ATOM 8984 O O   . PRO G 6 181 ? 142.692 161.816 173.010 1.00 85.38  ? 169 PRO S O   1 
ATOM 8985 C CB  . PRO G 6 181 ? 140.810 164.037 173.830 1.00 85.38  ? 169 PRO S CB  1 
ATOM 8986 C CG  . PRO G 6 181 ? 139.408 163.806 174.287 1.00 85.38  ? 169 PRO S CG  1 
ATOM 8987 C CD  . PRO G 6 181 ? 139.062 162.427 173.812 1.00 85.38  ? 169 PRO S CD  1 
ATOM 8988 N N   . GLY G 6 182 ? 142.945 163.147 171.207 1.00 97.56  ? 170 GLY S N   1 
ATOM 8989 C CA  . GLY G 6 182 ? 144.262 162.644 170.881 1.00 97.56  ? 170 GLY S CA  1 
ATOM 8990 C C   . GLY G 6 182 ? 144.289 161.353 170.096 1.00 97.56  ? 170 GLY S C   1 
ATOM 8991 O O   . GLY G 6 182 ? 145.377 160.815 169.862 1.00 97.56  ? 170 GLY S O   1 
ATOM 8992 N N   . GLN G 6 183 ? 143.137 160.837 169.682 1.00 67.33  ? 171 GLN S N   1 
ATOM 8993 C CA  . GLN G 6 183 ? 143.053 159.580 168.951 1.00 67.33  ? 171 GLN S CA  1 
ATOM 8994 C C   . GLN G 6 183 ? 142.298 159.792 167.638 1.00 67.33  ? 171 GLN S C   1 
ATOM 8995 O O   . GLN G 6 183 ? 141.947 160.915 167.268 1.00 67.33  ? 171 GLN S O   1 
ATOM 8996 C CB  . GLN G 6 183 ? 142.391 158.502 169.812 1.00 67.33  ? 171 GLN S CB  1 
ATOM 8997 C CG  . GLN G 6 183 ? 143.084 158.254 171.141 1.00 67.33  ? 171 GLN S CG  1 
ATOM 8998 C CD  . GLN G 6 183 ? 142.569 157.013 171.840 1.00 67.33  ? 171 GLN S CD  1 
ATOM 8999 O OE1 . GLN G 6 183 ? 141.990 156.128 171.212 1.00 67.33  ? 171 GLN S OE1 1 
ATOM 9000 N NE2 . GLN G 6 183 ? 142.779 156.941 173.150 1.00 67.33  ? 171 GLN S NE2 1 
ATOM 9001 N N   . SER G 6 184 ? 142.052 158.692 166.934 1.00 52.92  ? 172 SER S N   1 
ATOM 9002 C CA  . SER G 6 184 ? 141.350 158.670 165.664 1.00 52.92  ? 172 SER S CA  1 
ATOM 9003 C C   . SER G 6 184 ? 139.902 158.243 165.860 1.00 52.92  ? 172 SER S C   1 
ATOM 9004 O O   . SER G 6 184 ? 139.572 157.556 166.831 1.00 52.92  ? 172 SER S O   1 
ATOM 9005 C CB  . SER G 6 184 ? 142.046 157.712 164.691 1.00 52.92  ? 172 SER S CB  1 
ATOM 9006 O OG  . SER G 6 184 ? 142.109 156.401 165.225 1.00 52.92  ? 172 SER S OG  1 
ATOM 9007 N N   . PRO G 6 185 ? 139.005 158.648 164.959 1.00 46.99  ? 173 PRO S N   1 
ATOM 9008 C CA  . PRO G 6 185 ? 137.594 158.271 165.106 1.00 46.99  ? 173 PRO S CA  1 
ATOM 9009 C C   . PRO G 6 185 ? 137.399 156.763 165.070 1.00 46.99  ? 173 PRO S C   1 
ATOM 9010 O O   . PRO G 6 185 ? 138.111 156.034 164.376 1.00 46.99  ? 173 PRO S O   1 
ATOM 9011 C CB  . PRO G 6 185 ? 136.920 158.950 163.908 1.00 46.99  ? 173 PRO S CB  1 
ATOM 9012 C CG  . PRO G 6 185 ? 137.817 160.092 163.578 1.00 46.99  ? 173 PRO S CG  1 
ATOM 9013 C CD  . PRO G 6 185 ? 139.206 159.595 163.849 1.00 46.99  ? 173 PRO S CD  1 
ATOM 9014 N N   . GLN G 6 186 ? 136.415 156.300 165.839 1.00 52.25  ? 174 GLN S N   1 
ATOM 9015 C CA  . GLN G 6 186 ? 136.076 154.887 165.929 1.00 52.25  ? 174 GLN S CA  1 
ATOM 9016 C C   . GLN G 6 186 ? 134.594 154.707 165.642 1.00 52.25  ? 174 GLN S C   1 
ATOM 9017 O O   . GLN G 6 186 ? 133.759 155.470 166.136 1.00 52.25  ? 174 GLN S O   1 
ATOM 9018 C CB  . GLN G 6 186 ? 136.419 154.326 167.316 1.00 52.25  ? 174 GLN S CB  1 
ATOM 9019 C CG  . GLN G 6 186 ? 135.962 152.896 167.546 1.00 52.25  ? 174 GLN S CG  1 
ATOM 9020 C CD  . GLN G 6 186 ? 136.012 152.497 169.007 1.00 52.25  ? 174 GLN S CD  1 
ATOM 9021 O OE1 . GLN G 6 186 ? 136.602 153.193 169.832 1.00 52.25  ? 174 GLN S OE1 1 
ATOM 9022 N NE2 . GLN G 6 186 ? 135.390 151.370 169.335 1.00 52.25  ? 174 GLN S NE2 1 
ATOM 9023 N N   . LEU G 6 187 ? 134.271 153.694 164.841 1.00 43.45  ? 175 LEU S N   1 
ATOM 9024 C CA  . LEU G 6 187 ? 132.888 153.432 164.467 1.00 43.45  ? 175 LEU S CA  1 
ATOM 9025 C C   . LEU G 6 187 ? 132.123 152.803 165.623 1.00 43.45  ? 175 LEU S C   1 
ATOM 9026 O O   . LEU G 6 187 ? 132.622 151.900 166.301 1.00 43.45  ? 175 LEU S O   1 
ATOM 9027 C CB  . LEU G 6 187 ? 132.833 152.517 163.244 1.00 43.45  ? 175 LEU S CB  1 
ATOM 9028 C CG  . LEU G 6 187 ? 131.446 152.066 162.785 1.00 43.45  ? 175 LEU S CG  1 
ATOM 9029 C CD1 . LEU G 6 187 ? 130.773 153.148 161.960 1.00 43.45  ? 175 LEU S CD1 1 
ATOM 9030 C CD2 . LEU G 6 187 ? 131.543 150.773 161.995 1.00 43.45  ? 175 LEU S CD2 1 
ATOM 9031 N N   . LEU G 6 188 ? 130.902 153.289 165.847 1.00 49.74  ? 176 LEU S N   1 
ATOM 9032 C CA  . LEU G 6 188 ? 130.029 152.754 166.887 1.00 49.74  ? 176 LEU S CA  1 
ATOM 9033 C C   . LEU G 6 188 ? 128.779 152.113 166.299 1.00 49.74  ? 176 LEU S C   1 
ATOM 9034 O O   . LEU G 6 188 ? 128.500 150.943 166.579 1.00 49.74  ? 176 LEU S O   1 
ATOM 9035 C CB  . LEU G 6 188 ? 129.653 153.866 167.874 1.00 49.74  ? 176 LEU S CB  1 
ATOM 9036 C CG  . LEU G 6 188 ? 130.808 154.570 168.589 1.00 49.74  ? 176 LEU S CG  1 
ATOM 9037 C CD1 . LEU G 6 188 ? 130.278 155.645 169.523 1.00 49.74  ? 176 LEU S CD1 1 
ATOM 9038 C CD2 . LEU G 6 188 ? 131.664 153.570 169.350 1.00 49.74  ? 176 LEU S CD2 1 
ATOM 9039 N N   . ILE G 6 189 ? 128.017 152.846 165.491 1.00 49.46  ? 177 ILE S N   1 
ATOM 9040 C CA  . ILE G 6 189 ? 126.798 152.356 164.859 1.00 49.46  ? 177 ILE S CA  1 
ATOM 9041 C C   . ILE G 6 189 ? 126.898 152.669 163.375 1.00 49.46  ? 177 ILE S C   1 
ATOM 9042 O O   . ILE G 6 189 ? 127.195 153.810 163.004 1.00 49.46  ? 177 ILE S O   1 
ATOM 9043 C CB  . ILE G 6 189 ? 125.545 153.013 165.470 1.00 49.46  ? 177 ILE S CB  1 
ATOM 9044 C CG1 . ILE G 6 189 ? 125.331 152.533 166.907 1.00 49.46  ? 177 ILE S CG1 1 
ATOM 9045 C CG2 . ILE G 6 189 ? 124.327 152.731 164.613 1.00 49.46  ? 177 ILE S CG2 1 
ATOM 9046 C CD1 . ILE G 6 189 ? 124.698 151.173 167.015 1.00 49.46  ? 177 ILE S CD1 1 
ATOM 9047 N N   . TYR G 6 190 ? 126.658 151.671 162.520 1.00 47.24  ? 178 TYR S N   1 
ATOM 9048 C CA  . TYR G 6 190 ? 126.977 151.855 161.111 1.00 47.24  ? 178 TYR S CA  1 
ATOM 9049 C C   . TYR G 6 190 ? 125.782 151.946 160.167 1.00 47.24  ? 178 TYR S C   1 
ATOM 9050 O O   . TYR G 6 190 ? 125.957 152.446 159.052 1.00 47.24  ? 178 TYR S O   1 
ATOM 9051 C CB  . TYR G 6 190 ? 127.937 150.758 160.615 1.00 47.24  ? 178 TYR S CB  1 
ATOM 9052 C CG  . TYR G 6 190 ? 127.607 149.332 160.982 1.00 47.24  ? 178 TYR S CG  1 
ATOM 9053 C CD1 . TYR G 6 190 ? 128.045 148.783 162.180 1.00 47.24  ? 178 TYR S CD1 1 
ATOM 9054 C CD2 . TYR G 6 190 ? 126.907 148.515 160.106 1.00 47.24  ? 178 TYR S CD2 1 
ATOM 9055 C CE1 . TYR G 6 190 ? 127.765 147.472 162.509 1.00 47.24  ? 178 TYR S CE1 1 
ATOM 9056 C CE2 . TYR G 6 190 ? 126.623 147.203 160.426 1.00 47.24  ? 178 TYR S CE2 1 
ATOM 9057 C CZ  . TYR G 6 190 ? 127.057 146.685 161.627 1.00 47.24  ? 178 TYR S CZ  1 
ATOM 9058 O OH  . TYR G 6 190 ? 126.774 145.379 161.952 1.00 47.24  ? 178 TYR S OH  1 
ATOM 9059 N N   . ARG G 6 191 ? 124.583 151.490 160.539 1.00 53.74  ? 179 ARG S N   1 
ATOM 9060 C CA  . ARG G 6 191 ? 123.417 151.809 159.716 1.00 53.74  ? 179 ARG S CA  1 
ATOM 9061 C C   . ARG G 6 191 ? 122.372 152.626 160.468 1.00 53.74  ? 179 ARG S C   1 
ATOM 9062 O O   . ARG G 6 191 ? 122.169 153.794 160.133 1.00 53.74  ? 179 ARG S O   1 
ATOM 9063 C CB  . ARG G 6 191 ? 122.816 150.527 159.137 1.00 53.74  ? 179 ARG S CB  1 
ATOM 9064 C CG  . ARG G 6 191 ? 123.472 150.085 157.837 1.00 53.74  ? 179 ARG S CG  1 
ATOM 9065 C CD  . ARG G 6 191 ? 122.911 148.763 157.341 1.00 53.74  ? 179 ARG S CD  1 
ATOM 9066 N NE  . ARG G 6 191 ? 123.657 148.248 156.197 1.00 53.74  ? 179 ARG S NE  1 
ATOM 9067 C CZ  . ARG G 6 191 ? 124.833 147.640 156.276 1.00 53.74  ? 179 ARG S CZ  1 
ATOM 9068 N NH1 . ARG G 6 191 ? 125.430 147.436 157.438 1.00 53.74  ? 179 ARG S NH1 1 
ATOM 9069 N NH2 . ARG G 6 191 ? 125.423 147.224 155.160 1.00 53.74  ? 179 ARG S NH2 1 
ATOM 9070 N N   . MET G 6 192 ? 121.700 152.064 161.471 1.00 56.54  ? 180 MET S N   1 
ATOM 9071 C CA  . MET G 6 192 ? 120.871 152.880 162.351 1.00 56.54  ? 180 MET S CA  1 
ATOM 9072 C C   . MET G 6 192 ? 121.050 152.463 163.802 1.00 56.54  ? 180 MET S C   1 
ATOM 9073 O O   . MET G 6 192 ? 121.089 153.305 164.706 1.00 56.54  ? 180 MET S O   1 
ATOM 9074 C CB  . MET G 6 192 ? 119.398 152.792 161.944 1.00 56.54  ? 180 MET S CB  1 
ATOM 9075 C CG  . MET G 6 192 ? 118.497 153.763 162.693 1.00 56.54  ? 180 MET S CG  1 
ATOM 9076 S SD  . MET G 6 192 ? 116.757 153.597 162.251 1.00 56.54  ? 180 MET S SD  1 
ATOM 9077 C CE  . MET G 6 192 ? 116.348 152.050 163.053 1.00 56.54  ? 180 MET S CE  1 
ATOM 9078 N N   . SER G 6 193 ? 121.157 151.151 164.025 1.00 49.15  ? 181 SER S N   1 
ATOM 9079 C CA  . SER G 6 193 ? 121.249 150.597 165.369 1.00 49.15  ? 181 SER S CA  1 
ATOM 9080 C C   . SER G 6 193 ? 122.202 149.411 165.437 1.00 49.15  ? 181 SER S C   1 
ATOM 9081 O O   . SER G 6 193 ? 122.222 148.712 166.458 1.00 49.15  ? 181 SER S O   1 
ATOM 9082 C CB  . SER G 6 193 ? 119.865 150.170 165.870 1.00 49.15  ? 181 SER S CB  1 
ATOM 9083 O OG  . SER G 6 193 ? 119.302 149.181 165.026 1.00 49.15  ? 181 SER S OG  1 
ATOM 9084 N N   . ASN G 6 194 ? 122.986 149.164 164.393 1.00 42.36  ? 182 ASN S N   1 
ATOM 9085 C CA  . ASN G 6 194 ? 123.861 148.000 164.330 1.00 42.36  ? 182 ASN S CA  1 
ATOM 9086 C C   . ASN G 6 194 ? 125.159 148.327 165.057 1.00 42.36  ? 182 ASN S C   1 
ATOM 9087 O O   . ASN G 6 194 ? 125.951 149.150 164.588 1.00 42.36  ? 182 ASN S O   1 
ATOM 9088 C CB  . ASN G 6 194 ? 124.121 147.611 162.878 1.00 42.36  ? 182 ASN S CB  1 
ATOM 9089 C CG  . ASN G 6 194 ? 122.905 147.008 162.209 1.00 42.36  ? 182 ASN S CG  1 
ATOM 9090 O OD1 . ASN G 6 194 ? 122.576 147.347 161.073 1.00 42.36  ? 182 ASN S OD1 1 
ATOM 9091 N ND2 . ASN G 6 194 ? 122.230 146.104 162.909 1.00 42.36  ? 182 ASN S ND2 1 
ATOM 9092 N N   . LEU G 6 195 ? 125.373 147.686 166.202 1.00 49.44  ? 183 LEU S N   1 
ATOM 9093 C CA  . LEU G 6 195 ? 126.579 147.924 166.981 1.00 49.44  ? 183 LEU S CA  1 
ATOM 9094 C C   . LEU G 6 195 ? 127.807 147.410 166.240 1.00 49.44  ? 183 LEU S C   1 
ATOM 9095 O O   . LEU G 6 195 ? 127.775 146.348 165.613 1.00 49.44  ? 183 LEU S O   1 
ATOM 9096 C CB  . LEU G 6 195 ? 126.471 147.251 168.347 1.00 49.44  ? 183 LEU S CB  1 
ATOM 9097 C CG  . LEU G 6 195 ? 125.728 148.031 169.433 1.00 49.44  ? 183 LEU S CG  1 
ATOM 9098 C CD1 . LEU G 6 195 ? 125.596 147.191 170.692 1.00 49.44  ? 183 LEU S CD1 1 
ATOM 9099 C CD2 . LEU G 6 195 ? 126.438 149.341 169.730 1.00 49.44  ? 183 LEU S CD2 1 
ATOM 9100 N N   . ALA G 6 196 ? 128.894 148.172 166.317 1.00 51.91  ? 184 ALA S N   1 
ATOM 9101 C CA  . ALA G 6 196 ? 130.137 147.777 165.675 1.00 51.91  ? 184 ALA S CA  1 
ATOM 9102 C C   . ALA G 6 196 ? 130.786 146.630 166.449 1.00 51.91  ? 184 ALA S C   1 
ATOM 9103 O O   . ALA G 6 196 ? 130.291 146.178 167.486 1.00 51.91  ? 184 ALA S O   1 
ATOM 9104 C CB  . ALA G 6 196 ? 131.080 148.972 165.566 1.00 51.91  ? 184 ALA S CB  1 
ATOM 9105 N N   . SER G 6 197 ? 131.916 146.154 165.935 1.00 65.33  ? 185 SER S N   1 
ATOM 9106 C CA  . SER G 6 197 ? 132.617 145.023 166.535 1.00 65.33  ? 185 SER S CA  1 
ATOM 9107 C C   . SER G 6 197 ? 133.530 145.528 167.646 1.00 65.33  ? 185 SER S C   1 
ATOM 9108 O O   . SER G 6 197 ? 134.407 146.364 167.409 1.00 65.33  ? 185 SER S O   1 
ATOM 9109 C CB  . SER G 6 197 ? 133.411 144.267 165.474 1.00 65.33  ? 185 SER S CB  1 
ATOM 9110 O OG  . SER G 6 197 ? 134.258 143.297 166.067 1.00 65.33  ? 185 SER S OG  1 
ATOM 9111 N N   . GLY G 6 198 ? 133.323 145.020 168.859 1.00 68.95  ? 186 GLY S N   1 
ATOM 9112 C CA  . GLY G 6 198 ? 134.161 145.363 169.987 1.00 68.95  ? 186 GLY S CA  1 
ATOM 9113 C C   . GLY G 6 198 ? 133.714 146.562 170.794 1.00 68.95  ? 186 GLY S C   1 
ATOM 9114 O O   . GLY G 6 198 ? 134.301 146.825 171.851 1.00 68.95  ? 186 GLY S O   1 
ATOM 9115 N N   . VAL G 6 199 ? 132.705 147.297 170.338 1.00 72.03  ? 187 VAL S N   1 
ATOM 9116 C CA  . VAL G 6 199 ? 132.195 148.446 171.082 1.00 72.03  ? 187 VAL S CA  1 
ATOM 9117 C C   . VAL G 6 199 ? 131.354 147.942 172.249 1.00 72.03  ? 187 VAL S C   1 
ATOM 9118 O O   . VAL G 6 199 ? 130.759 146.858 172.162 1.00 72.03  ? 187 VAL S O   1 
ATOM 9119 C CB  . VAL G 6 199 ? 131.391 149.391 170.173 1.00 72.03  ? 187 VAL S CB  1 
ATOM 9120 C CG1 . VAL G 6 199 ? 132.238 149.832 168.991 1.00 72.03  ? 187 VAL S CG1 1 
ATOM 9121 C CG2 . VAL G 6 199 ? 130.114 148.719 169.695 1.00 72.03  ? 187 VAL S CG2 1 
ATOM 9122 N N   . PRO G 6 200 ? 131.296 148.671 173.363 1.00 76.20  ? 188 PRO S N   1 
ATOM 9123 C CA  . PRO G 6 200 ? 130.443 148.244 174.477 1.00 76.20  ? 188 PRO S CA  1 
ATOM 9124 C C   . PRO G 6 200 ? 128.973 148.252 174.086 1.00 76.20  ? 188 PRO S C   1 
ATOM 9125 O O   . PRO G 6 200 ? 128.535 149.030 173.235 1.00 76.20  ? 188 PRO S O   1 
ATOM 9126 C CB  . PRO G 6 200 ? 130.734 149.274 175.578 1.00 76.20  ? 188 PRO S CB  1 
ATOM 9127 C CG  . PRO G 6 200 ? 131.457 150.394 174.908 1.00 76.20  ? 188 PRO S CG  1 
ATOM 9128 C CD  . PRO G 6 200 ? 132.136 149.829 173.709 1.00 76.20  ? 188 PRO S CD  1 
ATOM 9129 N N   . ASP G 6 201 ? 128.207 147.369 174.723 1.00 84.79  ? 189 ASP S N   1 
ATOM 9130 C CA  . ASP G 6 201 ? 126.789 147.212 174.428 1.00 84.79  ? 189 ASP S CA  1 
ATOM 9131 C C   . ASP G 6 201 ? 125.937 148.358 174.958 1.00 84.79  ? 189 ASP S C   1 
ATOM 9132 O O   . ASP G 6 201 ? 124.743 148.414 174.642 1.00 84.79  ? 189 ASP S O   1 
ATOM 9133 C CB  . ASP G 6 201 ? 126.277 145.889 175.002 1.00 84.79  ? 189 ASP S CB  1 
ATOM 9134 C CG  . ASP G 6 201 ? 126.664 145.694 176.456 1.00 84.79  ? 189 ASP S CG  1 
ATOM 9135 O OD1 . ASP G 6 201 ? 127.433 146.526 176.984 1.00 84.79  ? 189 ASP S OD1 1 
ATOM 9136 O OD2 . ASP G 6 201 ? 126.199 144.711 177.070 1.00 84.79  ? 189 ASP S OD2 1 
ATOM 9137 N N   . ARG G 6 202 ? 126.509 149.265 175.753 1.00 86.94  ? 190 ARG S N   1 
ATOM 9138 C CA  . ARG G 6 202 ? 125.720 150.359 176.311 1.00 86.94  ? 190 ARG S CA  1 
ATOM 9139 C C   . ARG G 6 202 ? 125.269 151.339 175.235 1.00 86.94  ? 190 ARG S C   1 
ATOM 9140 O O   . ARG G 6 202 ? 124.234 151.995 175.395 1.00 86.94  ? 190 ARG S O   1 
ATOM 9141 C CB  . ARG G 6 202 ? 126.518 151.087 177.392 1.00 86.94  ? 190 ARG S CB  1 
ATOM 9142 C CG  . ARG G 6 202 ? 127.855 151.636 176.924 1.00 86.94  ? 190 ARG S CG  1 
ATOM 9143 C CD  . ARG G 6 202 ? 128.407 152.644 177.919 1.00 86.94  ? 190 ARG S CD  1 
ATOM 9144 N NE  . ARG G 6 202 ? 129.802 152.975 177.652 1.00 86.94  ? 190 ARG S NE  1 
ATOM 9145 C CZ  . ARG G 6 202 ? 130.836 152.283 178.111 1.00 86.94  ? 190 ARG S CZ  1 
ATOM 9146 N NH1 . ARG G 6 202 ? 130.670 151.210 178.865 1.00 86.94  ? 190 ARG S NH1 1 
ATOM 9147 N NH2 . ARG G 6 202 ? 132.068 152.680 177.806 1.00 86.94  ? 190 ARG S NH2 1 
ATOM 9148 N N   . PHE G 6 203 ? 126.022 151.456 174.144 1.00 70.61  ? 191 PHE S N   1 
ATOM 9149 C CA  . PHE G 6 203 ? 125.622 152.335 173.056 1.00 70.61  ? 191 PHE S CA  1 
ATOM 9150 C C   . PHE G 6 203 ? 124.441 151.746 172.292 1.00 70.61  ? 191 PHE S C   1 
ATOM 9151 O O   . PHE G 6 203 ? 124.344 150.534 172.086 1.00 70.61  ? 191 PHE S O   1 
ATOM 9152 C CB  . PHE G 6 203 ? 126.792 152.575 172.101 1.00 70.61  ? 191 PHE S CB  1 
ATOM 9153 C CG  . PHE G 6 203 ? 127.923 153.351 172.709 1.00 70.61  ? 191 PHE S CG  1 
ATOM 9154 C CD1 . PHE G 6 203 ? 127.892 154.735 172.735 1.00 70.61  ? 191 PHE S CD1 1 
ATOM 9155 C CD2 . PHE G 6 203 ? 129.019 152.701 173.251 1.00 70.61  ? 191 PHE S CD2 1 
ATOM 9156 C CE1 . PHE G 6 203 ? 128.930 155.456 173.292 1.00 70.61  ? 191 PHE S CE1 1 
ATOM 9157 C CE2 . PHE G 6 203 ? 130.060 153.416 173.809 1.00 70.61  ? 191 PHE S CE2 1 
ATOM 9158 C CZ  . PHE G 6 203 ? 130.016 154.795 173.830 1.00 70.61  ? 191 PHE S CZ  1 
ATOM 9159 N N   . SER G 6 204 ? 123.536 152.627 171.869 1.00 68.91  ? 192 SER S N   1 
ATOM 9160 C CA  . SER G 6 204 ? 122.369 152.228 171.098 1.00 68.91  ? 192 SER S CA  1 
ATOM 9161 C C   . SER G 6 204 ? 121.940 153.394 170.220 1.00 68.91  ? 192 SER S C   1 
ATOM 9162 O O   . SER G 6 204 ? 122.133 154.559 170.575 1.00 68.91  ? 192 SER S O   1 
ATOM 9163 C CB  . SER G 6 204 ? 121.215 151.786 172.005 1.00 68.91  ? 192 SER S CB  1 
ATOM 9164 O OG  . SER G 6 204 ? 120.056 151.489 171.245 1.00 68.91  ? 192 SER S OG  1 
ATOM 9165 N N   . GLY G 6 205 ? 121.356 153.069 169.076 1.00 55.59  ? 193 GLY S N   1 
ATOM 9166 C CA  . GLY G 6 205 ? 120.941 154.084 168.125 1.00 55.59  ? 193 GLY S CA  1 
ATOM 9167 C C   . GLY G 6 205 ? 119.550 153.805 167.602 1.00 55.59  ? 193 GLY S C   1 
ATOM 9168 O O   . GLY G 6 205 ? 119.075 152.668 167.607 1.00 55.59  ? 193 GLY S O   1 
ATOM 9169 N N   . SER G 6 206 ? 118.890 154.871 167.155 1.00 59.43  ? 194 SER S N   1 
ATOM 9170 C CA  . SER G 6 206 ? 117.559 154.772 166.573 1.00 59.43  ? 194 SER S CA  1 
ATOM 9171 C C   . SER G 6 206 ? 117.391 155.908 165.570 1.00 59.43  ? 194 SER S C   1 
ATOM 9172 O O   . SER G 6 206 ? 118.361 156.567 165.183 1.00 59.43  ? 194 SER S O   1 
ATOM 9173 C CB  . SER G 6 206 ? 116.484 154.798 167.668 1.00 59.43  ? 194 SER S CB  1 
ATOM 9174 O OG  . SER G 6 206 ? 116.449 156.054 168.319 1.00 59.43  ? 194 SER S OG  1 
ATOM 9175 N N   . GLY G 6 207 ? 116.161 156.135 165.150 1.00 61.01  ? 195 GLY S N   1 
ATOM 9176 C CA  . GLY G 6 207 ? 115.866 157.207 164.219 1.00 61.01  ? 195 GLY S CA  1 
ATOM 9177 C C   . GLY G 6 207 ? 114.668 156.857 163.362 1.00 61.01  ? 195 GLY S C   1 
ATOM 9178 O O   . GLY G 6 207 ? 114.187 155.727 163.351 1.00 61.01  ? 195 GLY S O   1 
ATOM 9179 N N   . SER G 6 208 ? 114.192 157.868 162.634 1.00 64.39  ? 196 SER S N   1 
ATOM 9180 C CA  . SER G 6 208 ? 113.036 157.693 161.756 1.00 64.39  ? 196 SER S CA  1 
ATOM 9181 C C   . SER G 6 208 ? 113.190 158.643 160.571 1.00 64.39  ? 196 SER S C   1 
ATOM 9182 O O   . SER G 6 208 ? 112.766 159.800 160.640 1.00 64.39  ? 196 SER S O   1 
ATOM 9183 C CB  . SER G 6 208 ? 111.735 157.947 162.509 1.00 64.39  ? 196 SER S CB  1 
ATOM 9184 O OG  . SER G 6 208 ? 110.613 157.727 161.673 1.00 64.39  ? 196 SER S OG  1 
ATOM 9185 N N   . GLY G 6 209 ? 113.794 158.145 159.494 1.00 63.86  ? 197 GLY S N   1 
ATOM 9186 C CA  . GLY G 6 209 ? 113.845 158.867 158.238 1.00 63.86  ? 197 GLY S CA  1 
ATOM 9187 C C   . GLY G 6 209 ? 114.815 160.031 158.197 1.00 63.86  ? 197 GLY S C   1 
ATOM 9188 O O   . GLY G 6 209 ? 115.843 159.965 157.515 1.00 63.86  ? 197 GLY S O   1 
ATOM 9189 N N   . THR G 6 210 ? 114.500 161.106 158.924 1.00 67.36  ? 198 THR S N   1 
ATOM 9190 C CA  . THR G 6 210 ? 115.314 162.313 158.905 1.00 67.36  ? 198 THR S CA  1 
ATOM 9191 C C   . THR G 6 210 ? 115.784 162.752 160.283 1.00 67.36  ? 198 THR S C   1 
ATOM 9192 O O   . THR G 6 210 ? 116.642 163.637 160.371 1.00 67.36  ? 198 THR S O   1 
ATOM 9193 C CB  . THR G 6 210 ? 114.546 163.474 158.252 1.00 67.36  ? 198 THR S CB  1 
ATOM 9194 O OG1 . THR G 6 210 ? 113.332 163.715 158.975 1.00 67.36  ? 198 THR S OG1 1 
ATOM 9195 C CG2 . THR G 6 210 ? 114.213 163.152 156.804 1.00 67.36  ? 198 THR S CG2 1 
ATOM 9196 N N   . ALA G 6 211 ? 115.252 162.173 161.356 1.00 64.54  ? 199 ALA S N   1 
ATOM 9197 C CA  . ALA G 6 211 ? 115.655 162.503 162.714 1.00 64.54  ? 199 ALA S CA  1 
ATOM 9198 C C   . ALA G 6 211 ? 116.179 161.246 163.388 1.00 64.54  ? 199 ALA S C   1 
ATOM 9199 O O   . ALA G 6 211 ? 115.486 160.225 163.427 1.00 64.54  ? 199 ALA S O   1 
ATOM 9200 C CB  . ALA G 6 211 ? 114.488 163.089 163.512 1.00 64.54  ? 199 ALA S CB  1 
ATOM 9201 N N   . PHE G 6 212 ? 117.396 161.323 163.917 1.00 62.27  ? 200 PHE S N   1 
ATOM 9202 C CA  . PHE G 6 212 ? 118.062 160.177 164.516 1.00 62.27  ? 200 PHE S CA  1 
ATOM 9203 C C   . PHE G 6 212 ? 118.577 160.548 165.898 1.00 62.27  ? 200 PHE S C   1 
ATOM 9204 O O   . PHE G 6 212 ? 118.903 161.706 166.164 1.00 62.27  ? 200 PHE S O   1 
ATOM 9205 C CB  . PHE G 6 212 ? 119.223 159.692 163.649 1.00 62.27  ? 200 PHE S CB  1 
ATOM 9206 C CG  . PHE G 6 212 ? 118.898 159.618 162.185 1.00 62.27  ? 200 PHE S CG  1 
ATOM 9207 C CD1 . PHE G 6 212 ? 118.230 158.522 161.664 1.00 62.27  ? 200 PHE S CD1 1 
ATOM 9208 C CD2 . PHE G 6 212 ? 119.267 160.641 161.330 1.00 62.27  ? 200 PHE S CD2 1 
ATOM 9209 C CE1 . PHE G 6 212 ? 117.935 158.453 160.318 1.00 62.27  ? 200 PHE S CE1 1 
ATOM 9210 C CE2 . PHE G 6 212 ? 118.973 160.577 159.982 1.00 62.27  ? 200 PHE S CE2 1 
ATOM 9211 C CZ  . PHE G 6 212 ? 118.306 159.481 159.475 1.00 62.27  ? 200 PHE S CZ  1 
ATOM 9212 N N   . THR G 6 213 ? 118.647 159.551 166.778 1.00 70.55  ? 201 THR S N   1 
ATOM 9213 C CA  . THR G 6 213 ? 119.118 159.755 168.139 1.00 70.55  ? 201 THR S CA  1 
ATOM 9214 C C   . THR G 6 213 ? 120.145 158.691 168.494 1.00 70.55  ? 201 THR S C   1 
ATOM 9215 O O   . THR G 6 213 ? 119.973 157.514 168.164 1.00 70.55  ? 201 THR S O   1 
ATOM 9216 C CB  . THR G 6 213 ? 117.965 159.706 169.154 1.00 70.55  ? 201 THR S CB  1 
ATOM 9217 O OG1 . THR G 6 213 ? 117.340 158.417 169.111 1.00 70.55  ? 201 THR S OG1 1 
ATOM 9218 C CG2 . THR G 6 213 ? 116.930 160.782 168.852 1.00 70.55  ? 201 THR S CG2 1 
ATOM 9219 N N   . LEU G 6 214 ? 121.212 159.114 169.164 1.00 70.38  ? 202 LEU S N   1 
ATOM 9220 C CA  . LEU G 6 214 ? 122.210 158.214 169.728 1.00 70.38  ? 202 LEU S CA  1 
ATOM 9221 C C   . LEU G 6 214 ? 122.169 158.332 171.244 1.00 70.38  ? 202 LEU S C   1 
ATOM 9222 O O   . LEU G 6 214 ? 122.312 159.431 171.786 1.00 70.38  ? 202 LEU S O   1 
ATOM 9223 C CB  . LEU G 6 214 ? 123.611 158.541 169.207 1.00 70.38  ? 202 LEU S CB  1 
ATOM 9224 C CG  . LEU G 6 214 ? 124.752 157.670 169.739 1.00 70.38  ? 202 LEU S CG  1 
ATOM 9225 C CD1 . LEU G 6 214 ? 124.603 156.234 169.263 1.00 70.38  ? 202 LEU S CD1 1 
ATOM 9226 C CD2 . LEU G 6 214 ? 126.105 158.235 169.339 1.00 70.38  ? 202 LEU S CD2 1 
ATOM 9227 N N   . THR G 6 215 ? 121.979 157.204 171.923 1.00 82.29  ? 203 THR S N   1 
ATOM 9228 C CA  . THR G 6 215 ? 121.845 157.176 173.373 1.00 82.29  ? 203 THR S CA  1 
ATOM 9229 C C   . THR G 6 215 ? 122.993 156.383 173.980 1.00 82.29  ? 203 THR S C   1 
ATOM 9230 O O   . THR G 6 215 ? 123.423 155.369 173.417 1.00 82.29  ? 203 THR S O   1 
ATOM 9231 C CB  . THR G 6 215 ? 120.493 156.585 173.794 1.00 82.29  ? 203 THR S CB  1 
ATOM 9232 O OG1 . THR G 6 215 ? 120.382 156.606 175.223 1.00 82.29  ? 203 THR S OG1 1 
ATOM 9233 C CG2 . THR G 6 215 ? 120.334 155.156 173.289 1.00 82.29  ? 203 THR S CG2 1 
ATOM 9234 N N   . ILE G 6 216 ? 123.502 156.861 175.112 1.00 102.62 ? 204 ILE S N   1 
ATOM 9235 C CA  . ILE G 6 216 ? 124.591 156.216 175.836 1.00 102.62 ? 204 ILE S CA  1 
ATOM 9236 C C   . ILE G 6 216 ? 124.109 156.015 177.267 1.00 102.62 ? 204 ILE S C   1 
ATOM 9237 O O   . ILE G 6 216 ? 124.102 156.958 178.067 1.00 102.62 ? 204 ILE S O   1 
ATOM 9238 C CB  . ILE G 6 216 ? 125.885 157.035 175.796 1.00 102.62 ? 204 ILE S CB  1 
ATOM 9239 C CG1 . ILE G 6 216 ? 126.181 157.507 174.372 1.00 102.62 ? 204 ILE S CG1 1 
ATOM 9240 C CG2 . ILE G 6 216 ? 127.048 156.221 176.341 1.00 102.62 ? 204 ILE S CG2 1 
ATOM 9241 C CD1 . ILE G 6 216 ? 127.036 158.753 174.306 1.00 102.62 ? 204 ILE S CD1 1 
ATOM 9242 N N   . SER G 6 217 ? 123.702 154.794 177.596 1.00 119.21 ? 205 SER S N   1 
ATOM 9243 C CA  . SER G 6 217 ? 123.255 154.472 178.942 1.00 119.21 ? 205 SER S CA  1 
ATOM 9244 C C   . SER G 6 217 ? 124.440 154.044 179.800 1.00 119.21 ? 205 SER S C   1 
ATOM 9245 O O   . SER G 6 217 ? 125.333 153.325 179.344 1.00 119.21 ? 205 SER S O   1 
ATOM 9246 C CB  . SER G 6 217 ? 122.200 153.366 178.911 1.00 119.21 ? 205 SER S CB  1 
ATOM 9247 O OG  . SER G 6 217 ? 121.199 153.646 177.948 1.00 119.21 ? 205 SER S OG  1 
ATOM 9248 N N   . ARG G 6 218 ? 124.437 154.498 181.055 1.00 125.59 ? 206 ARG S N   1 
ATOM 9249 C CA  . ARG G 6 218 ? 125.517 154.223 182.004 1.00 125.59 ? 206 ARG S CA  1 
ATOM 9250 C C   . ARG G 6 218 ? 126.856 154.710 181.448 1.00 125.59 ? 206 ARG S C   1 
ATOM 9251 O O   . ARG G 6 218 ? 127.777 153.933 181.188 1.00 125.59 ? 206 ARG S O   1 
ATOM 9252 C CB  . ARG G 6 218 ? 125.573 152.733 182.365 1.00 125.59 ? 206 ARG S CB  1 
ATOM 9253 C CG  . ARG G 6 218 ? 124.514 152.279 183.361 1.00 125.59 ? 206 ARG S CG  1 
ATOM 9254 C CD  . ARG G 6 218 ? 123.175 152.007 182.686 1.00 125.59 ? 206 ARG S CD  1 
ATOM 9255 N NE  . ARG G 6 218 ? 123.307 151.185 181.489 1.00 125.59 ? 206 ARG S NE  1 
ATOM 9256 C CZ  . ARG G 6 218 ? 123.482 149.869 181.492 1.00 125.59 ? 206 ARG S CZ  1 
ATOM 9257 N NH1 . ARG G 6 218 ? 123.533 149.179 182.620 1.00 125.59 ? 206 ARG S NH1 1 
ATOM 9258 N NH2 . ARG G 6 218 ? 123.600 149.230 180.332 1.00 125.59 ? 206 ARG S NH2 1 
ATOM 9259 N N   . LEU G 6 219 ? 126.937 156.024 181.255 1.00 133.11 ? 207 LEU S N   1 
ATOM 9260 C CA  . LEU G 6 219 ? 128.123 156.621 180.655 1.00 133.11 ? 207 LEU S CA  1 
ATOM 9261 C C   . LEU G 6 219 ? 129.349 156.400 181.533 1.00 133.11 ? 207 LEU S C   1 
ATOM 9262 O O   . LEU G 6 219 ? 129.288 156.516 182.760 1.00 133.11 ? 207 LEU S O   1 
ATOM 9263 C CB  . LEU G 6 219 ? 127.901 158.116 180.424 1.00 133.11 ? 207 LEU S CB  1 
ATOM 9264 C CG  . LEU G 6 219 ? 129.056 158.897 179.790 1.00 133.11 ? 207 LEU S CG  1 
ATOM 9265 C CD1 . LEU G 6 219 ? 128.546 159.861 178.728 1.00 133.11 ? 207 LEU S CD1 1 
ATOM 9266 C CD2 . LEU G 6 219 ? 129.848 159.646 180.859 1.00 133.11 ? 207 LEU S CD2 1 
ATOM 9267 N N   . GLU G 6 220 ? 130.468 156.083 180.889 1.00 130.42 ? 208 GLU S N   1 
ATOM 9268 C CA  . GLU G 6 220 ? 131.733 155.824 181.556 1.00 130.42 ? 208 GLU S CA  1 
ATOM 9269 C C   . GLU G 6 220 ? 132.701 156.968 181.246 1.00 130.42 ? 208 GLU S C   1 
ATOM 9270 O O   . GLU G 6 220 ? 132.465 157.790 180.357 1.00 130.42 ? 208 GLU S O   1 
ATOM 9271 C CB  . GLU G 6 220 ? 132.270 154.451 181.127 1.00 130.42 ? 208 GLU S CB  1 
ATOM 9272 C CG  . GLU G 6 220 ? 133.548 153.995 181.805 1.00 130.42 ? 208 GLU S CG  1 
ATOM 9273 C CD  . GLU G 6 220 ? 133.977 152.609 181.366 1.00 130.42 ? 208 GLU S CD  1 
ATOM 9274 O OE1 . GLU G 6 220 ? 133.290 152.008 180.513 1.00 130.42 ? 208 GLU S OE1 1 
ATOM 9275 O OE2 . GLU G 6 220 ? 135.000 152.120 181.890 1.00 130.42 ? 208 GLU S OE2 1 
ATOM 9276 N N   . ALA G 6 221 ? 133.804 157.019 181.994 1.00 127.18 ? 209 ALA S N   1 
ATOM 9277 C CA  . ALA G 6 221 ? 134.721 158.150 181.886 1.00 127.18 ? 209 ALA S CA  1 
ATOM 9278 C C   . ALA G 6 221 ? 135.409 158.186 180.529 1.00 127.18 ? 209 ALA S C   1 
ATOM 9279 O O   . ALA G 6 221 ? 135.787 159.261 180.048 1.00 127.18 ? 209 ALA S O   1 
ATOM 9280 C CB  . ALA G 6 221 ? 135.755 158.092 183.008 1.00 127.18 ? 209 ALA S CB  1 
ATOM 9281 N N   . GLU G 6 222 ? 135.582 157.028 179.903 1.00 109.18 ? 210 GLU S N   1 
ATOM 9282 C CA  . GLU G 6 222 ? 136.272 156.925 178.625 1.00 109.18 ? 210 GLU S CA  1 
ATOM 9283 C C   . GLU G 6 222 ? 135.360 157.174 177.432 1.00 109.18 ? 210 GLU S C   1 
ATOM 9284 O O   . GLU G 6 222 ? 135.820 157.074 176.291 1.00 109.18 ? 210 GLU S O   1 
ATOM 9285 C CB  . GLU G 6 222 ? 136.933 155.549 178.504 1.00 109.18 ? 210 GLU S CB  1 
ATOM 9286 C CG  . GLU G 6 222 ? 135.948 154.389 178.429 1.00 109.18 ? 210 GLU S CG  1 
ATOM 9287 C CD  . GLU G 6 222 ? 135.679 153.928 177.009 1.00 109.18 ? 210 GLU S CD  1 
ATOM 9288 O OE1 . GLU G 6 222 ? 136.511 154.210 176.123 1.00 109.18 ? 210 GLU S OE1 1 
ATOM 9289 O OE2 . GLU G 6 222 ? 134.639 153.274 176.781 1.00 109.18 ? 210 GLU S OE2 1 
ATOM 9290 N N   . ASP G 6 223 ? 134.089 157.491 177.662 1.00 98.98  ? 211 ASP S N   1 
ATOM 9291 C CA  . ASP G 6 223 ? 133.159 157.776 176.579 1.00 98.98  ? 211 ASP S CA  1 
ATOM 9292 C C   . ASP G 6 223 ? 133.178 159.236 176.150 1.00 98.98  ? 211 ASP S C   1 
ATOM 9293 O O   . ASP G 6 223 ? 132.433 159.606 175.235 1.00 98.98  ? 211 ASP S O   1 
ATOM 9294 C CB  . ASP G 6 223 ? 131.734 157.379 176.982 1.00 98.98  ? 211 ASP S CB  1 
ATOM 9295 C CG  . ASP G 6 223 ? 131.597 155.894 177.243 1.00 98.98  ? 211 ASP S CG  1 
ATOM 9296 O OD1 . ASP G 6 223 ? 132.497 155.135 176.824 1.00 98.98  ? 211 ASP S OD1 1 
ATOM 9297 O OD2 . ASP G 6 223 ? 130.593 155.482 177.859 1.00 98.98  ? 211 ASP S OD2 1 
ATOM 9298 N N   . VAL G 6 224 ? 134.006 160.071 176.780 1.00 92.65  ? 212 VAL S N   1 
ATOM 9299 C CA  . VAL G 6 224 ? 134.073 161.478 176.406 1.00 92.65  ? 212 VAL S CA  1 
ATOM 9300 C C   . VAL G 6 224 ? 134.766 161.620 175.056 1.00 92.65  ? 212 VAL S C   1 
ATOM 9301 O O   . VAL G 6 224 ? 135.605 160.796 174.666 1.00 92.65  ? 212 VAL S O   1 
ATOM 9302 C CB  . VAL G 6 224 ? 134.798 162.294 177.491 1.00 92.65  ? 212 VAL S CB  1 
ATOM 9303 C CG1 . VAL G 6 224 ? 134.025 162.237 178.801 1.00 92.65  ? 212 VAL S CG1 1 
ATOM 9304 C CG2 . VAL G 6 224 ? 136.217 161.784 177.682 1.00 92.65  ? 212 VAL S CG2 1 
ATOM 9305 N N   . GLY G 6 225 ? 134.412 162.669 174.336 1.00 75.33  ? 213 GLY S N   1 
ATOM 9306 C CA  . GLY G 6 225 ? 134.978 162.917 173.025 1.00 75.33  ? 213 GLY S CA  1 
ATOM 9307 C C   . GLY G 6 225 ? 133.978 163.635 172.143 1.00 75.33  ? 213 GLY S C   1 
ATOM 9308 O O   . GLY G 6 225 ? 132.937 164.105 172.593 1.00 75.33  ? 213 GLY S O   1 
ATOM 9309 N N   . VAL G 6 226 ? 134.325 163.710 170.863 1.00 60.08  ? 214 VAL S N   1 
ATOM 9310 C CA  . VAL G 6 226 ? 133.489 164.363 169.864 1.00 60.08  ? 214 VAL S CA  1 
ATOM 9311 C C   . VAL G 6 226 ? 132.774 163.296 169.048 1.00 60.08  ? 214 VAL S C   1 
ATOM 9312 O O   . VAL G 6 226 ? 133.406 162.364 168.536 1.00 60.08  ? 214 VAL S O   1 
ATOM 9313 C CB  . VAL G 6 226 ? 134.327 165.283 168.962 1.00 60.08  ? 214 VAL S CB  1 
ATOM 9314 C CG1 . VAL G 6 226 ? 133.421 166.132 168.086 1.00 60.08  ? 214 VAL S CG1 1 
ATOM 9315 C CG2 . VAL G 6 226 ? 135.239 166.162 169.803 1.00 60.08  ? 214 VAL S CG2 1 
ATOM 9316 N N   . TYR G 6 227 ? 131.458 163.429 168.926 1.00 57.21  ? 215 TYR S N   1 
ATOM 9317 C CA  . TYR G 6 227 ? 130.636 162.471 168.201 1.00 57.21  ? 215 TYR S CA  1 
ATOM 9318 C C   . TYR G 6 227 ? 130.219 163.049 166.855 1.00 57.21  ? 215 TYR S C   1 
ATOM 9319 O O   . TYR G 6 227 ? 129.734 164.180 166.776 1.00 57.21  ? 215 TYR S O   1 
ATOM 9320 C CB  . TYR G 6 227 ? 129.394 162.091 169.010 1.00 57.21  ? 215 TYR S CB  1 
ATOM 9321 C CG  . TYR G 6 227 ? 129.684 161.202 170.198 1.00 57.21  ? 215 TYR S CG  1 
ATOM 9322 C CD1 . TYR G 6 227 ? 130.272 161.715 171.346 1.00 57.21  ? 215 TYR S CD1 1 
ATOM 9323 C CD2 . TYR G 6 227 ? 129.370 159.850 170.171 1.00 57.21  ? 215 TYR S CD2 1 
ATOM 9324 C CE1 . TYR G 6 227 ? 130.540 160.907 172.433 1.00 57.21  ? 215 TYR S CE1 1 
ATOM 9325 C CE2 . TYR G 6 227 ? 129.634 159.035 171.254 1.00 57.21  ? 215 TYR S CE2 1 
ATOM 9326 C CZ  . TYR G 6 227 ? 130.219 159.568 172.381 1.00 57.21  ? 215 TYR S CZ  1 
ATOM 9327 O OH  . TYR G 6 227 ? 130.484 158.761 173.463 1.00 57.21  ? 215 TYR S OH  1 
ATOM 9328 N N   . TYR G 6 228 ? 130.412 162.263 165.799 1.00 44.73  ? 216 TYR S N   1 
ATOM 9329 C CA  . TYR G 6 228 ? 130.072 162.667 164.443 1.00 44.73  ? 216 TYR S CA  1 
ATOM 9330 C C   . TYR G 6 228 ? 129.067 161.686 163.859 1.00 44.73  ? 216 TYR S C   1 
ATOM 9331 O O   . TYR G 6 228 ? 129.211 160.471 164.020 1.00 44.73  ? 216 TYR S O   1 
ATOM 9332 C CB  . TYR G 6 228 ? 131.317 162.723 163.549 1.00 44.73  ? 216 TYR S CB  1 
ATOM 9333 C CG  . TYR G 6 228 ? 132.338 163.755 163.966 1.00 44.73  ? 216 TYR S CG  1 
ATOM 9334 C CD1 . TYR G 6 228 ? 132.152 165.101 163.679 1.00 44.73  ? 216 TYR S CD1 1 
ATOM 9335 C CD2 . TYR G 6 228 ? 133.490 163.384 164.644 1.00 44.73  ? 216 TYR S CD2 1 
ATOM 9336 C CE1 . TYR G 6 228 ? 133.086 166.047 164.059 1.00 44.73  ? 216 TYR S CE1 1 
ATOM 9337 C CE2 . TYR G 6 228 ? 134.428 164.322 165.028 1.00 44.73  ? 216 TYR S CE2 1 
ATOM 9338 C CZ  . TYR G 6 228 ? 134.221 165.651 164.732 1.00 44.73  ? 216 TYR S CZ  1 
ATOM 9339 O OH  . TYR G 6 228 ? 135.153 166.588 165.114 1.00 44.73  ? 216 TYR S OH  1 
ATOM 9340 N N   . CYS G 6 229 ? 128.052 162.216 163.183 1.00 58.33  ? 217 CYS S N   1 
ATOM 9341 C CA  . CYS G 6 229 ? 127.083 161.404 162.461 1.00 58.33  ? 217 CYS S CA  1 
ATOM 9342 C C   . CYS G 6 229 ? 127.237 161.668 160.971 1.00 58.33  ? 217 CYS S C   1 
ATOM 9343 O O   . CYS G 6 229 ? 127.288 162.826 160.542 1.00 58.33  ? 217 CYS S O   1 
ATOM 9344 C CB  . CYS G 6 229 ? 125.647 161.684 162.930 1.00 58.33  ? 217 CYS S CB  1 
ATOM 9345 S SG  . CYS G 6 229 ? 124.948 163.297 162.504 1.00 58.33  ? 217 CYS S SG  1 
ATOM 9346 N N   . MET G 6 230 ? 127.326 160.596 160.189 1.00 40.10  ? 218 MET S N   1 
ATOM 9347 C CA  . MET G 6 230 ? 127.619 160.682 158.767 1.00 40.10  ? 218 MET S CA  1 
ATOM 9348 C C   . MET G 6 230 ? 126.621 159.836 157.987 1.00 40.10  ? 218 MET S C   1 
ATOM 9349 O O   . MET G 6 230 ? 126.132 158.815 158.476 1.00 40.10  ? 218 MET S O   1 
ATOM 9350 C CB  . MET G 6 230 ? 129.051 160.212 158.470 1.00 40.10  ? 218 MET S CB  1 
ATOM 9351 C CG  . MET G 6 230 ? 129.431 160.221 157.002 1.00 40.10  ? 218 MET S CG  1 
ATOM 9352 S SD  . MET G 6 230 ? 130.715 159.020 156.627 1.00 40.10  ? 218 MET S SD  1 
ATOM 9353 C CE  . MET G 6 230 ? 129.699 157.620 156.174 1.00 40.10  ? 218 MET S CE  1 
ATOM 9354 N N   . GLN G 6 231 ? 126.328 160.270 156.764 1.00 39.15  ? 219 GLN S N   1 
ATOM 9355 C CA  . GLN G 6 231 ? 125.422 159.569 155.866 1.00 39.15  ? 219 GLN S CA  1 
ATOM 9356 C C   . GLN G 6 231 ? 126.211 158.921 154.737 1.00 39.15  ? 219 GLN S C   1 
ATOM 9357 O O   . GLN G 6 231 ? 127.198 159.484 154.254 1.00 39.15  ? 219 GLN S O   1 
ATOM 9358 C CB  . GLN G 6 231 ? 124.371 160.524 155.290 1.00 39.15  ? 219 GLN S CB  1 
ATOM 9359 C CG  . GLN G 6 231 ? 124.954 161.775 154.650 1.00 39.15  ? 219 GLN S CG  1 
ATOM 9360 C CD  . GLN G 6 231 ? 125.243 161.598 153.173 1.00 39.15  ? 219 GLN S CD  1 
ATOM 9361 O OE1 . GLN G 6 231 ? 124.773 160.650 152.546 1.00 39.15  ? 219 GLN S OE1 1 
ATOM 9362 N NE2 . GLN G 6 231 ? 126.024 162.511 152.610 1.00 39.15  ? 219 GLN S NE2 1 
ATOM 9363 N N   . HIS G 6 232 ? 125.776 157.732 154.323 1.00 33.23  ? 220 HIS S N   1 
ATOM 9364 C CA  . HIS G 6 232 ? 126.384 157.013 153.211 1.00 33.23  ? 220 HIS S CA  1 
ATOM 9365 C C   . HIS G 6 232 ? 125.358 156.715 152.123 1.00 33.23  ? 220 HIS S C   1 
ATOM 9366 O O   . HIS G 6 232 ? 125.554 155.817 151.302 1.00 33.23  ? 220 HIS S O   1 
ATOM 9367 C CB  . HIS G 6 232 ? 127.040 155.722 153.693 1.00 33.23  ? 220 HIS S CB  1 
ATOM 9368 C CG  . HIS G 6 232 ? 128.198 155.278 152.855 1.00 33.23  ? 220 HIS S CG  1 
ATOM 9369 N ND1 . HIS G 6 232 ? 128.068 154.382 151.817 1.00 33.23  ? 220 HIS S ND1 1 
ATOM 9370 C CD2 . HIS G 6 232 ? 129.513 155.597 152.913 1.00 33.23  ? 220 HIS S CD2 1 
ATOM 9371 C CE1 . HIS G 6 232 ? 129.250 154.175 151.264 1.00 33.23  ? 220 HIS S CE1 1 
ATOM 9372 N NE2 . HIS G 6 232 ? 130.144 154.900 151.911 1.00 33.23  ? 220 HIS S NE2 1 
ATOM 9373 N N   . LEU G 6 233 ? 124.251 157.461 152.115 1.00 45.12  ? 221 LEU S N   1 
ATOM 9374 C CA  . LEU G 6 233 ? 123.196 157.214 151.138 1.00 45.12  ? 221 LEU S CA  1 
ATOM 9375 C C   . LEU G 6 233 ? 123.651 157.553 149.726 1.00 45.12  ? 221 LEU S C   1 
ATOM 9376 O O   . LEU G 6 233 ? 123.312 156.844 148.771 1.00 45.12  ? 221 LEU S O   1 
ATOM 9377 C CB  . LEU G 6 233 ? 121.945 158.012 151.506 1.00 45.12  ? 221 LEU S CB  1 
ATOM 9378 C CG  . LEU G 6 233 ? 120.737 157.847 150.581 1.00 45.12  ? 221 LEU S CG  1 
ATOM 9379 C CD1 . LEU G 6 233 ? 120.141 156.457 150.717 1.00 45.12  ? 221 LEU S CD1 1 
ATOM 9380 C CD2 . LEU G 6 233 ? 119.690 158.912 150.867 1.00 45.12  ? 221 LEU S CD2 1 
ATOM 9381 N N   . GLU G 6 234 ? 124.417 158.629 149.569 1.00 49.19  ? 222 GLU S N   1 
ATOM 9382 C CA  . GLU G 6 234 ? 124.845 159.066 148.250 1.00 49.19  ? 222 GLU S CA  1 
ATOM 9383 C C   . GLU G 6 234 ? 126.121 159.881 148.386 1.00 49.19  ? 222 GLU S C   1 
ATOM 9384 O O   . GLU G 6 234 ? 126.297 160.628 149.352 1.00 49.19  ? 222 GLU S O   1 
ATOM 9385 C CB  . GLU G 6 234 ? 123.753 159.891 147.558 1.00 49.19  ? 222 GLU S CB  1 
ATOM 9386 C CG  . GLU G 6 234 ? 124.053 160.254 146.114 1.00 49.19  ? 222 GLU S CG  1 
ATOM 9387 C CD  . GLU G 6 234 ? 122.931 161.044 145.469 1.00 49.19  ? 222 GLU S CD  1 
ATOM 9388 O OE1 . GLU G 6 234 ? 121.928 161.327 146.158 1.00 49.19  ? 222 GLU S OE1 1 
ATOM 9389 O OE2 . GLU G 6 234 ? 123.054 161.385 144.273 1.00 49.19  ? 222 GLU S OE2 1 
ATOM 9390 N N   . TYR G 6 235 ? 127.008 159.725 147.406 1.00 44.83  ? 223 TYR S N   1 
ATOM 9391 C CA  . TYR G 6 235 ? 128.231 160.507 147.363 1.00 44.83  ? 223 TYR S CA  1 
ATOM 9392 C C   . TYR G 6 235 ? 127.928 161.940 146.924 1.00 44.83  ? 223 TYR S C   1 
ATOM 9393 O O   . TYR G 6 235 ? 127.027 162.170 146.114 1.00 44.83  ? 223 TYR S O   1 
ATOM 9394 C CB  . TYR G 6 235 ? 129.235 159.873 146.407 1.00 44.83  ? 223 TYR S CB  1 
ATOM 9395 C CG  . TYR G 6 235 ? 129.791 158.556 146.896 1.00 44.83  ? 223 TYR S CG  1 
ATOM 9396 C CD1 . TYR G 6 235 ? 130.738 158.514 147.909 1.00 44.83  ? 223 TYR S CD1 1 
ATOM 9397 C CD2 . TYR G 6 235 ? 129.365 157.354 146.348 1.00 44.83  ? 223 TYR S CD2 1 
ATOM 9398 C CE1 . TYR G 6 235 ? 131.248 157.312 148.361 1.00 44.83  ? 223 TYR S CE1 1 
ATOM 9399 C CE2 . TYR G 6 235 ? 129.868 156.148 146.793 1.00 44.83  ? 223 TYR S CE2 1 
ATOM 9400 C CZ  . TYR G 6 235 ? 130.809 156.132 147.799 1.00 44.83  ? 223 TYR S CZ  1 
ATOM 9401 O OH  . TYR G 6 235 ? 131.312 154.932 148.245 1.00 44.83  ? 223 TYR S OH  1 
ATOM 9402 N N   . PRO G 6 236 ? 128.670 162.926 147.445 1.00 47.47  ? 224 PRO S N   1 
ATOM 9403 C CA  . PRO G 6 236 ? 129.779 162.823 148.403 1.00 47.47  ? 224 PRO S CA  1 
ATOM 9404 C C   . PRO G 6 236 ? 129.300 162.599 149.833 1.00 47.47  ? 224 PRO S C   1 
ATOM 9405 O O   . PRO G 6 236 ? 128.182 162.965 150.186 1.00 47.47  ? 224 PRO S O   1 
ATOM 9406 C CB  . PRO G 6 236 ? 130.484 164.172 148.241 1.00 47.47  ? 224 PRO S CB  1 
ATOM 9407 C CG  . PRO G 6 236 ? 129.364 165.122 147.942 1.00 47.47  ? 224 PRO S CG  1 
ATOM 9408 C CD  . PRO G 6 236 ? 128.378 164.332 147.108 1.00 47.47  ? 224 PRO S CD  1 
ATOM 9409 N N   . LEU G 6 237 ? 130.133 161.996 150.676 1.00 29.31  ? 225 LEU S N   1 
ATOM 9410 C CA  . LEU G 6 237 ? 129.768 161.759 152.065 1.00 29.31  ? 225 LEU S CA  1 
ATOM 9411 C C   . LEU G 6 237 ? 129.916 163.040 152.873 1.00 29.31  ? 225 LEU S C   1 
ATOM 9412 O O   . LEU G 6 237 ? 130.896 163.775 152.728 1.00 29.31  ? 225 LEU S O   1 
ATOM 9413 C CB  . LEU G 6 237 ? 130.639 160.655 152.664 1.00 29.31  ? 225 LEU S CB  1 
ATOM 9414 C CG  . LEU G 6 237 ? 130.787 159.382 151.831 1.00 29.31  ? 225 LEU S CG  1 
ATOM 9415 C CD1 . LEU G 6 237 ? 131.619 158.353 152.575 1.00 29.31  ? 225 LEU S CD1 1 
ATOM 9416 C CD2 . LEU G 6 237 ? 129.427 158.812 151.467 1.00 29.31  ? 225 LEU S CD2 1 
ATOM 9417 N N   . THR G 6 238 ? 128.931 163.308 153.725 1.00 37.97  ? 226 THR S N   1 
ATOM 9418 C CA  . THR G 6 238 ? 128.897 164.518 154.533 1.00 37.97  ? 226 THR S CA  1 
ATOM 9419 C C   . THR G 6 238 ? 128.819 164.154 156.008 1.00 37.97  ? 226 THR S C   1 
ATOM 9420 O O   . THR G 6 238 ? 128.065 163.258 156.400 1.00 37.97  ? 226 THR S O   1 
ATOM 9421 C CB  . THR G 6 238 ? 127.708 165.409 154.154 1.00 37.97  ? 226 THR S CB  1 
ATOM 9422 O OG1 . THR G 6 238 ? 126.484 164.717 154.427 1.00 37.97  ? 226 THR S OG1 1 
ATOM 9423 C CG2 . THR G 6 238 ? 127.763 165.772 152.678 1.00 37.97  ? 226 THR S CG2 1 
ATOM 9424 N N   . PHE G 6 239 ? 129.602 164.855 156.821 1.00 36.40  ? 227 PHE S N   1 
ATOM 9425 C CA  . PHE G 6 239 ? 129.630 164.651 158.261 1.00 36.40  ? 227 PHE S CA  1 
ATOM 9426 C C   . PHE G 6 239 ? 128.816 165.730 158.967 1.00 36.40  ? 227 PHE S C   1 
ATOM 9427 O O   . PHE G 6 239 ? 128.464 166.762 158.391 1.00 36.40  ? 227 PHE S O   1 
ATOM 9428 C CB  . PHE G 6 239 ? 131.072 164.653 158.780 1.00 36.40  ? 227 PHE S CB  1 
ATOM 9429 C CG  . PHE G 6 239 ? 131.829 163.389 158.485 1.00 36.40  ? 227 PHE S CG  1 
ATOM 9430 C CD1 . PHE G 6 239 ? 132.235 163.091 157.196 1.00 36.40  ? 227 PHE S CD1 1 
ATOM 9431 C CD2 . PHE G 6 239 ? 132.139 162.503 159.502 1.00 36.40  ? 227 PHE S CD2 1 
ATOM 9432 C CE1 . PHE G 6 239 ? 132.932 161.931 156.926 1.00 36.40  ? 227 PHE S CE1 1 
ATOM 9433 C CE2 . PHE G 6 239 ? 132.836 161.341 159.238 1.00 36.40  ? 227 PHE S CE2 1 
ATOM 9434 C CZ  . PHE G 6 239 ? 133.234 161.055 157.947 1.00 36.40  ? 227 PHE S CZ  1 
ATOM 9435 N N   . GLY G 6 240 ? 128.515 165.473 160.237 1.00 48.48  ? 228 GLY S N   1 
ATOM 9436 C CA  . GLY G 6 240 ? 127.818 166.437 161.057 1.00 48.48  ? 228 GLY S CA  1 
ATOM 9437 C C   . GLY G 6 240 ? 128.741 167.519 161.582 1.00 48.48  ? 228 GLY S C   1 
ATOM 9438 O O   . GLY G 6 240 ? 129.953 167.517 161.362 1.00 48.48  ? 228 GLY S O   1 
ATOM 9439 N N   . ALA G 6 241 ? 128.139 168.475 162.291 1.00 51.03  ? 229 ALA S N   1 
ATOM 9440 C CA  . ALA G 6 241 ? 128.917 169.559 162.883 1.00 51.03  ? 229 ALA S CA  1 
ATOM 9441 C C   . ALA G 6 241 ? 129.887 169.032 163.934 1.00 51.03  ? 229 ALA S C   1 
ATOM 9442 O O   . ALA G 6 241 ? 131.039 169.476 164.005 1.00 51.03  ? 229 ALA S O   1 
ATOM 9443 C CB  . ALA G 6 241 ? 127.984 170.607 163.489 1.00 51.03  ? 229 ALA S CB  1 
ATOM 9444 N N   . GLY G 6 242 ? 129.442 168.086 164.755 1.00 61.87  ? 230 GLY S N   1 
ATOM 9445 C CA  . GLY G 6 242 ? 130.282 167.521 165.791 1.00 61.87  ? 230 GLY S CA  1 
ATOM 9446 C C   . GLY G 6 242 ? 129.826 167.880 167.190 1.00 61.87  ? 230 GLY S C   1 
ATOM 9447 O O   . GLY G 6 242 ? 129.873 169.048 167.585 1.00 61.87  ? 230 GLY S O   1 
ATOM 9448 N N   . THR G 6 243 ? 129.383 166.882 167.948 1.00 72.30  ? 231 THR S N   1 
ATOM 9449 C CA  . THR G 6 243 ? 128.931 167.078 169.318 1.00 72.30  ? 231 THR S CA  1 
ATOM 9450 C C   . THR G 6 243 ? 130.016 166.629 170.288 1.00 72.30  ? 231 THR S C   1 
ATOM 9451 O O   . THR G 6 243 ? 130.485 165.489 170.227 1.00 72.30  ? 231 THR S O   1 
ATOM 9452 C CB  . THR G 6 243 ? 127.639 166.304 169.587 1.00 72.30  ? 231 THR S CB  1 
ATOM 9453 O OG1 . THR G 6 243 ? 126.542 166.966 168.944 1.00 72.30  ? 231 THR S OG1 1 
ATOM 9454 C CG2 . THR G 6 243 ? 127.366 166.220 171.082 1.00 72.30  ? 231 THR S CG2 1 
ATOM 9455 N N   . LYS G 6 244 ? 130.407 167.530 171.182 1.00 97.43  ? 232 LYS S N   1 
ATOM 9456 C CA  . LYS G 6 244 ? 131.466 167.278 172.150 1.00 97.43  ? 232 LYS S CA  1 
ATOM 9457 C C   . LYS G 6 244 ? 130.852 167.003 173.515 1.00 97.43  ? 232 LYS S C   1 
ATOM 9458 O O   . LYS G 6 244 ? 129.987 167.755 173.975 1.00 97.43  ? 232 LYS S O   1 
ATOM 9459 C CB  . LYS G 6 244 ? 132.427 168.465 172.232 1.00 97.43  ? 232 LYS S CB  1 
ATOM 9460 C CG  . LYS G 6 244 ? 133.343 168.441 173.445 1.00 97.43  ? 232 LYS S CG  1 
ATOM 9461 C CD  . LYS G 6 244 ? 134.744 168.906 173.089 1.00 97.43  ? 232 LYS S CD  1 
ATOM 9462 C CE  . LYS G 6 244 ? 134.776 170.404 172.833 1.00 97.43  ? 232 LYS S CE  1 
ATOM 9463 N NZ  . LYS G 6 244 ? 136.166 170.936 172.820 1.00 97.43  ? 232 LYS S NZ  1 
ATOM 9464 N N   . LEU G 6 245 ? 131.301 165.927 174.156 1.00 102.69 ? 233 LEU S N   1 
ATOM 9465 C CA  . LEU G 6 245 ? 130.855 165.584 175.499 1.00 102.69 ? 233 LEU S CA  1 
ATOM 9466 C C   . LEU G 6 245 ? 131.867 166.099 176.514 1.00 102.69 ? 233 LEU S C   1 
ATOM 9467 O O   . LEU G 6 245 ? 133.072 165.875 176.368 1.00 102.69 ? 233 LEU S O   1 
ATOM 9468 C CB  . LEU G 6 245 ? 130.677 164.073 175.644 1.00 102.69 ? 233 LEU S CB  1 
ATOM 9469 C CG  . LEU G 6 245 ? 129.464 163.455 174.943 1.00 102.69 ? 233 LEU S CG  1 
ATOM 9470 C CD1 . LEU G 6 245 ? 129.138 162.095 175.542 1.00 102.69 ? 233 LEU S CD1 1 
ATOM 9471 C CD2 . LEU G 6 245 ? 128.259 164.381 175.023 1.00 102.69 ? 233 LEU S CD2 1 
ATOM 9472 N N   . GLU G 6 246 ? 131.373 166.789 177.539 1.00 124.17 ? 234 GLU S N   1 
ATOM 9473 C CA  . GLU G 6 246 ? 132.216 167.393 178.558 1.00 124.17 ? 234 GLU S CA  1 
ATOM 9474 C C   . GLU G 6 246 ? 131.952 166.741 179.907 1.00 124.17 ? 234 GLU S C   1 
ATOM 9475 O O   . GLU G 6 246 ? 130.833 166.307 180.199 1.00 124.17 ? 234 GLU S O   1 
ATOM 9476 C CB  . GLU G 6 246 ? 131.979 168.905 178.654 1.00 124.17 ? 234 GLU S CB  1 
ATOM 9477 C CG  . GLU G 6 246 ? 132.511 169.696 177.471 1.00 124.17 ? 234 GLU S CG  1 
ATOM 9478 C CD  . GLU G 6 246 ? 134.026 169.725 177.421 1.00 124.17 ? 234 GLU S CD  1 
ATOM 9479 O OE1 . GLU G 6 246 ? 134.663 169.553 178.481 1.00 124.17 ? 234 GLU S OE1 1 
ATOM 9480 O OE2 . GLU G 6 246 ? 134.582 169.919 176.319 1.00 124.17 ? 234 GLU S OE2 1 
ATOM 9481 N N   . LEU G 6 247 ? 132.994 166.675 180.728 1.00 129.82 ? 235 LEU S N   1 
ATOM 9482 C CA  . LEU G 6 247 ? 132.895 166.069 182.049 1.00 129.82 ? 235 LEU S CA  1 
ATOM 9483 C C   . LEU G 6 247 ? 133.685 166.877 183.073 1.00 129.82 ? 235 LEU S C   1 
ATOM 9484 O O   . LEU G 6 247 ? 134.886 167.093 182.916 1.00 129.82 ? 235 LEU S O   1 
ATOM 9485 C CB  . LEU G 6 247 ? 133.394 164.623 182.012 1.00 129.82 ? 235 LEU S CB  1 
ATOM 9486 C CG  . LEU G 6 247 ? 133.739 163.971 183.353 1.00 129.82 ? 235 LEU S CG  1 
ATOM 9487 C CD1 . LEU G 6 247 ? 132.509 163.885 184.244 1.00 129.82 ? 235 LEU S CD1 1 
ATOM 9488 C CD2 . LEU G 6 247 ? 134.347 162.594 183.136 1.00 129.82 ? 235 LEU S CD2 1 
# 
