data_8XXH
# 
_entry.id   8XXH 
# 
_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   8XXH         pdb_00008xxh 10.2210/pdb8xxh/pdb 
WWPDB D_1300044432 ?            ?                   
EMDB  EMD-38749    ?            ?                   
# 
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                        8XXH 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-18 
_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 CXCL2 (CXCR2-CXCL2-Go Full map)' 
_pdbx_database_related.db_id          EMD-38749 
_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 'Guanine nucleotide-binding protein G(o) subunit alpha'             27024.762 1 ? 
'G42D, E43N, A227D, G230D, I332A, V335I' ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  38534.062 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer man 'Antibody fragment ScFv16'                                          26466.486 1 ? ? ? ? 
5 polymer man 'C-X-C chemokine receptor type 2'                                   46699.609 1 ? ? ? ? 
6 polymer man 'C-X-C motif chemokine 2'                                           7905.440  2 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1' 
3 'G gamma-I'               
5 CXC-R2,CXCR-2             
# 
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 
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
A   ? 
2 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B   ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G   ? 
4 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
S   ? 
5 'polypeptide(L)' no no 
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
R   ? 
6 'polypeptide(L)' no no APLATELRCQCLQTLQGIHLKNIQSVKVKSPGPHCAQTEVIATLKNGQKACLNPASPMVKKIIEKMLKNGKSN 
APLATELRCQCLQTLQGIHLKNIQSVKVKSPGPHCAQTEVIATLKNGQKACLNPASPMVKKIIEKMLKNGKSN D,E ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   GLU n 
1 10  ASN n 
1 11  LEU n 
1 12  TYR n 
1 13  PHE n 
1 14  GLN n 
1 15  GLY n 
1 16  THR n 
1 17  LEU n 
1 18  SER n 
1 19  ALA n 
1 20  GLU n 
1 21  GLU n 
1 22  ARG n 
1 23  ALA n 
1 24  ALA n 
1 25  LEU n 
1 26  GLU n 
1 27  ARG n 
1 28  SER n 
1 29  LYS n 
1 30  ALA n 
1 31  ILE n 
1 32  GLU n 
1 33  LYS n 
1 34  ASN n 
1 35  LEU n 
1 36  LYS n 
1 37  GLU n 
1 38  ASP n 
1 39  GLY n 
1 40  ILE n 
1 41  SER n 
1 42  ALA n 
1 43  ALA n 
1 44  LYS n 
1 45  ASP n 
1 46  VAL n 
1 47  LYS n 
1 48  LEU n 
1 49  LEU n 
1 50  LEU n 
1 51  LEU n 
1 52  GLY n 
1 53  ALA n 
1 54  ASP n 
1 55  ASN n 
1 56  SER n 
1 57  GLY n 
1 58  LYS n 
1 59  SER n 
1 60  THR n 
1 61  ILE n 
1 62  VAL n 
1 63  LYS n 
1 64  GLN n 
1 65  MET n 
1 66  LYS n 
1 67  ILE n 
1 68  ILE n 
1 69  HIS n 
1 70  GLY n 
1 71  GLY n 
1 72  SER n 
1 73  GLY n 
1 74  GLY n 
1 75  SER n 
1 76  GLY n 
1 77  GLY n 
1 78  THR n 
1 79  THR n 
1 80  GLY n 
1 81  ILE n 
1 82  VAL n 
1 83  GLU n 
1 84  THR n 
1 85  HIS n 
1 86  PHE n 
1 87  THR n 
1 88  PHE n 
1 89  LYS n 
1 90  ASN n 
1 91  LEU n 
1 92  HIS n 
1 93  PHE n 
1 94  ARG n 
1 95  LEU n 
1 96  PHE n 
1 97  ASP n 
1 98  VAL n 
1 99  GLY n 
1 100 GLY n 
1 101 GLN n 
1 102 ARG n 
1 103 SER n 
1 104 GLU n 
1 105 ARG n 
1 106 LYS n 
1 107 LYS n 
1 108 TRP n 
1 109 ILE n 
1 110 HIS n 
1 111 CYS n 
1 112 PHE n 
1 113 GLU n 
1 114 ASP n 
1 115 VAL n 
1 116 THR n 
1 117 ALA n 
1 118 ILE n 
1 119 ILE n 
1 120 PHE n 
1 121 CYS n 
1 122 VAL n 
1 123 ASP n 
1 124 LEU n 
1 125 SER n 
1 126 ASP n 
1 127 TYR n 
1 128 ASN n 
1 129 ARG n 
1 130 MET n 
1 131 HIS n 
1 132 GLU n 
1 133 SER n 
1 134 LEU n 
1 135 MET n 
1 136 LEU n 
1 137 PHE n 
1 138 ASP n 
1 139 SER n 
1 140 ILE n 
1 141 CYS n 
1 142 ASN n 
1 143 ASN n 
1 144 LYS n 
1 145 PHE n 
1 146 PHE n 
1 147 ILE n 
1 148 ASP n 
1 149 THR n 
1 150 SER n 
1 151 ILE n 
1 152 ILE n 
1 153 LEU n 
1 154 PHE n 
1 155 LEU n 
1 156 ASN n 
1 157 LYS n 
1 158 LYS n 
1 159 ASP n 
1 160 LEU n 
1 161 PHE n 
1 162 GLY n 
1 163 GLU n 
1 164 LYS n 
1 165 ILE n 
1 166 LYS n 
1 167 LYS n 
1 168 SER n 
1 169 PRO n 
1 170 LEU n 
1 171 THR n 
1 172 ILE n 
1 173 CYS n 
1 174 PHE n 
1 175 PRO n 
1 176 GLU n 
1 177 TYR n 
1 178 THR n 
1 179 GLY n 
1 180 PRO n 
1 181 ASN n 
1 182 THR n 
1 183 TYR n 
1 184 GLU n 
1 185 ASP n 
1 186 ALA n 
1 187 ALA n 
1 188 ALA n 
1 189 TYR n 
1 190 ILE n 
1 191 GLN n 
1 192 ALA n 
1 193 GLN n 
1 194 PHE n 
1 195 GLU n 
1 196 SER n 
1 197 LYS n 
1 198 ASN n 
1 199 ARG n 
1 200 SER n 
1 201 PRO n 
1 202 ASN n 
1 203 LYS n 
1 204 GLU n 
1 205 ILE n 
1 206 TYR n 
1 207 CYS n 
1 208 HIS n 
1 209 MET n 
1 210 THR n 
1 211 CYS n 
1 212 ALA n 
1 213 THR n 
1 214 ASP n 
1 215 THR n 
1 216 ASN n 
1 217 ASN n 
1 218 ALA n 
1 219 GLN n 
1 220 VAL n 
1 221 ILE n 
1 222 PHE n 
1 223 ASP n 
1 224 ALA n 
1 225 VAL n 
1 226 THR n 
1 227 ASP n 
1 228 ILE n 
1 229 ILE n 
1 230 ILE n 
1 231 ALA n 
1 232 ASN n 
1 233 ASN n 
1 234 LEU n 
1 235 ARG n 
1 236 GLY n 
1 237 CYS n 
1 238 GLY n 
1 239 LEU n 
1 240 TYR n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   GLY n 
2 9   SER n 
2 10  SER n 
2 11  GLY n 
2 12  SER n 
2 13  GLU n 
2 14  LEU n 
2 15  ASP n 
2 16  GLN n 
2 17  LEU n 
2 18  ARG n 
2 19  GLN n 
2 20  GLU n 
2 21  ALA n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  LYS n 
2 26  ASN n 
2 27  GLN n 
2 28  ILE n 
2 29  ARG n 
2 30  ASP n 
2 31  ALA n 
2 32  ARG n 
2 33  LYS n 
2 34  ALA n 
2 35  CYS n 
2 36  ALA n 
2 37  ASP n 
2 38  ALA n 
2 39  THR n 
2 40  LEU n 
2 41  SER n 
2 42  GLN n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ASN n 
2 47  ILE n 
2 48  ASP n 
2 49  PRO n 
2 50  VAL n 
2 51  GLY n 
2 52  ARG n 
2 53  ILE n 
2 54  GLN n 
2 55  MET n 
2 56  ARG n 
2 57  THR n 
2 58  ARG n 
2 59  ARG n 
2 60  THR n 
2 61  LEU n 
2 62  ARG n 
2 63  GLY n 
2 64  HIS n 
2 65  LEU n 
2 66  ALA n 
2 67  LYS n 
2 68  ILE n 
2 69  TYR n 
2 70  ALA n 
2 71  MET n 
2 72  HIS n 
2 73  TRP n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  SER n 
2 78  ARG n 
2 79  LEU n 
2 80  LEU n 
2 81  VAL n 
2 82  SER n 
2 83  ALA n 
2 84  SER n 
2 85  GLN n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  LEU n 
2 90  ILE n 
2 91  ILE n 
2 92  TRP n 
2 93  ASP n 
2 94  SER n 
2 95  TYR n 
2 96  THR n 
2 97  THR n 
2 98  ASN n 
2 99  LYS n 
2 100 VAL n 
2 101 HIS n 
2 102 ALA n 
2 103 ILE n 
2 104 PRO n 
2 105 LEU n 
2 106 ARG n 
2 107 SER n 
2 108 SER n 
2 109 TRP n 
2 110 VAL n 
2 111 MET n 
2 112 THR n 
2 113 CYS n 
2 114 ALA n 
2 115 TYR n 
2 116 ALA n 
2 117 PRO n 
2 118 SER n 
2 119 GLY n 
2 120 ASN n 
2 121 TYR n 
2 122 VAL n 
2 123 ALA n 
2 124 CYS n 
2 125 GLY n 
2 126 GLY n 
2 127 LEU n 
2 128 ASP n 
2 129 ASN n 
2 130 ILE n 
2 131 CYS n 
2 132 SER n 
2 133 ILE n 
2 134 TYR n 
2 135 ASN n 
2 136 LEU n 
2 137 LYS n 
2 138 THR n 
2 139 ARG n 
2 140 GLU n 
2 141 GLY n 
2 142 ASN n 
2 143 VAL n 
2 144 ARG n 
2 145 VAL n 
2 146 SER n 
2 147 ARG n 
2 148 GLU n 
2 149 LEU n 
2 150 ALA n 
2 151 GLY n 
2 152 HIS n 
2 153 THR n 
2 154 GLY n 
2 155 TYR n 
2 156 LEU n 
2 157 SER n 
2 158 CYS n 
2 159 CYS n 
2 160 ARG n 
2 161 PHE n 
2 162 LEU n 
2 163 ASP n 
2 164 ASP n 
2 165 ASN n 
2 166 GLN n 
2 167 ILE n 
2 168 VAL n 
2 169 THR n 
2 170 SER n 
2 171 SER n 
2 172 GLY n 
2 173 ASP n 
2 174 THR n 
2 175 THR n 
2 176 CYS n 
2 177 ALA n 
2 178 LEU n 
2 179 TRP n 
2 180 ASP n 
2 181 ILE n 
2 182 GLU n 
2 183 THR n 
2 184 GLY n 
2 185 GLN n 
2 186 GLN n 
2 187 THR n 
2 188 THR n 
2 189 THR n 
2 190 PHE n 
2 191 THR n 
2 192 GLY n 
2 193 HIS n 
2 194 THR n 
2 195 GLY n 
2 196 ASP n 
2 197 VAL n 
2 198 MET n 
2 199 SER n 
2 200 LEU n 
2 201 SER n 
2 202 LEU n 
2 203 ALA n 
2 204 PRO n 
2 205 ASP n 
2 206 THR n 
2 207 ARG n 
2 208 LEU n 
2 209 PHE n 
2 210 VAL n 
2 211 SER n 
2 212 GLY n 
2 213 ALA n 
2 214 CYS n 
2 215 ASP n 
2 216 ALA n 
2 217 SER n 
2 218 ALA n 
2 219 LYS n 
2 220 LEU n 
2 221 TRP n 
2 222 ASP n 
2 223 VAL n 
2 224 ARG n 
2 225 GLU n 
2 226 GLY n 
2 227 MET n 
2 228 CYS n 
2 229 ARG n 
2 230 GLN n 
2 231 THR n 
2 232 PHE n 
2 233 THR n 
2 234 GLY n 
2 235 HIS n 
2 236 GLU n 
2 237 SER n 
2 238 ASP n 
2 239 ILE n 
2 240 ASN n 
2 241 ALA n 
2 242 ILE n 
2 243 CYS n 
2 244 PHE n 
2 245 PHE n 
2 246 PRO n 
2 247 ASN n 
2 248 GLY n 
2 249 ASN n 
2 250 ALA n 
2 251 PHE n 
2 252 ALA n 
2 253 THR n 
2 254 GLY n 
2 255 SER n 
2 256 ASP n 
2 257 ASP n 
2 258 ALA n 
2 259 THR n 
2 260 CYS n 
2 261 ARG n 
2 262 LEU n 
2 263 PHE n 
2 264 ASP n 
2 265 LEU n 
2 266 ARG n 
2 267 ALA n 
2 268 ASP n 
2 269 GLN n 
2 270 GLU n 
2 271 LEU n 
2 272 MET n 
2 273 THR n 
2 274 TYR n 
2 275 SER n 
2 276 HIS n 
2 277 ASP n 
2 278 ASN n 
2 279 ILE n 
2 280 ILE n 
2 281 CYS n 
2 282 GLY n 
2 283 ILE n 
2 284 THR n 
2 285 SER n 
2 286 VAL n 
2 287 SER n 
2 288 PHE n 
2 289 SER n 
2 290 LYS n 
2 291 SER n 
2 292 GLY n 
2 293 ARG n 
2 294 LEU n 
2 295 LEU n 
2 296 LEU n 
2 297 ALA n 
2 298 GLY n 
2 299 TYR n 
2 300 ASP n 
2 301 ASP n 
2 302 PHE n 
2 303 ASN n 
2 304 CYS n 
2 305 ASN n 
2 306 VAL n 
2 307 TRP n 
2 308 ASP n 
2 309 ALA n 
2 310 LEU n 
2 311 LYS n 
2 312 ALA n 
2 313 ASP n 
2 314 ARG n 
2 315 ALA n 
2 316 GLY n 
2 317 VAL n 
2 318 LEU n 
2 319 ALA n 
2 320 GLY n 
2 321 HIS n 
2 322 ASP n 
2 323 ASN n 
2 324 ARG n 
2 325 VAL n 
2 326 SER n 
2 327 CYS n 
2 328 LEU n 
2 329 GLY n 
2 330 VAL n 
2 331 THR n 
2 332 ASP n 
2 333 ASP n 
2 334 GLY n 
2 335 MET n 
2 336 ALA n 
2 337 VAL n 
2 338 ALA n 
2 339 THR n 
2 340 GLY n 
2 341 SER n 
2 342 TRP n 
2 343 ASP n 
2 344 SER n 
2 345 PHE n 
2 346 LEU n 
2 347 LYS n 
2 348 ILE n 
2 349 TRP n 
2 350 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   ASP n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  ARG n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  SER n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  ALA n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  GLY n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLU n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  ALA n 
4 50  TYR n 
4 51  ILE n 
4 52  SER n 
4 53  SER n 
4 54  GLY n 
4 55  SER n 
4 56  GLY n 
4 57  THR n 
4 58  ILE n 
4 59  TYR n 
4 60  TYR n 
4 61  ALA n 
4 62  ASP n 
4 63  THR n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASP n 
4 75  PRO n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  PHE n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  THR n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  MET n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  VAL n 
4 98  ARG n 
4 99  SER n 
4 100 ILE n 
4 101 TYR n 
4 102 TYR n 
4 103 TYR n 
4 104 GLY n 
4 105 SER n 
4 106 SER n 
4 107 PRO n 
4 108 PHE n 
4 109 ASP n 
4 110 PHE n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 LEU n 
4 118 THR n 
4 119 VAL n 
4 120 SER n 
4 121 SER n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 GLY n 
4 126 SER n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 GLY n 
4 131 SER n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 GLY n 
4 136 SER n 
4 137 ASP n 
4 138 ILE n 
4 139 VAL n 
4 140 MET n 
4 141 THR n 
4 142 GLN n 
4 143 ALA n 
4 144 THR n 
4 145 SER n 
4 146 SER n 
4 147 VAL n 
4 148 PRO n 
4 149 VAL n 
4 150 THR n 
4 151 PRO n 
4 152 GLY n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 SER n 
4 157 ILE n 
4 158 SER n 
4 159 CYS n 
4 160 ARG n 
4 161 SER n 
4 162 SER n 
4 163 LYS n 
4 164 SER n 
4 165 LEU n 
4 166 LEU n 
4 167 HIS n 
4 168 SER n 
4 169 ASN n 
4 170 GLY n 
4 171 ASN n 
4 172 THR n 
4 173 TYR n 
4 174 LEU n 
4 175 TYR n 
4 176 TRP n 
4 177 PHE n 
4 178 LEU n 
4 179 GLN n 
4 180 ARG n 
4 181 PRO n 
4 182 GLY n 
4 183 GLN n 
4 184 SER n 
4 185 PRO n 
4 186 GLN n 
4 187 LEU n 
4 188 LEU n 
4 189 ILE n 
4 190 TYR n 
4 191 ARG n 
4 192 MET n 
4 193 SER n 
4 194 ASN n 
4 195 LEU n 
4 196 ALA n 
4 197 SER n 
4 198 GLY n 
4 199 VAL n 
4 200 PRO n 
4 201 ASP n 
4 202 ARG n 
4 203 PHE n 
4 204 SER n 
4 205 GLY n 
4 206 SER n 
4 207 GLY n 
4 208 SER n 
4 209 GLY n 
4 210 THR n 
4 211 ALA n 
4 212 PHE n 
4 213 THR n 
4 214 LEU n 
4 215 THR n 
4 216 ILE n 
4 217 SER n 
4 218 ARG n 
4 219 LEU n 
4 220 GLU n 
4 221 ALA n 
4 222 GLU n 
4 223 ASP n 
4 224 VAL n 
4 225 GLY n 
4 226 VAL n 
4 227 TYR n 
4 228 TYR n 
4 229 CYS n 
4 230 MET n 
4 231 GLN n 
4 232 HIS n 
4 233 LEU n 
4 234 GLU n 
4 235 TYR n 
4 236 PRO n 
4 237 LEU n 
4 238 THR n 
4 239 PHE n 
4 240 GLY n 
4 241 ALA n 
4 242 GLY n 
4 243 THR n 
4 244 LYS n 
4 245 LEU n 
4 246 GLU n 
4 247 LEU n 
4 248 LYS n 
5 1   MET n 
5 2   GLY n 
5 3   LYS n 
5 4   THR n 
5 5   ILE n 
5 6   ILE n 
5 7   ALA n 
5 8   LEU n 
5 9   SER n 
5 10  TYR n 
5 11  ILE n 
5 12  PHE n 
5 13  CYS n 
5 14  LEU n 
5 15  VAL n 
5 16  PHE n 
5 17  ALA n 
5 18  ASP n 
5 19  TYR n 
5 20  LYS n 
5 21  ASP n 
5 22  ASP n 
5 23  ASP n 
5 24  ASP n 
5 25  ALA n 
5 26  ALA n 
5 27  ASN n 
5 28  PHE n 
5 29  THR n 
5 30  PRO n 
5 31  VAL n 
5 32  ASN n 
5 33  GLY n 
5 34  SER n 
5 35  SER n 
5 36  GLY n 
5 37  ASN n 
5 38  GLN n 
5 39  SER n 
5 40  VAL n 
5 41  ARG n 
5 42  LEU n 
5 43  VAL n 
5 44  THR n 
5 45  SER n 
5 46  SER n 
5 47  SER n 
5 48  LEU n 
5 49  GLU n 
5 50  VAL n 
5 51  LEU n 
5 52  PHE n 
5 53  GLN n 
5 54  GLY n 
5 55  PRO n 
5 56  GLY n 
5 57  SER n 
5 58  GLU n 
5 59  ASP n 
5 60  PHE n 
5 61  ASN n 
5 62  MET n 
5 63  GLU n 
5 64  SER n 
5 65  ASP n 
5 66  SER n 
5 67  PHE n 
5 68  GLU n 
5 69  ASP n 
5 70  PHE n 
5 71  TRP n 
5 72  LYS n 
5 73  GLY n 
5 74  GLU n 
5 75  ASP n 
5 76  LEU n 
5 77  SER n 
5 78  ASN n 
5 79  TYR n 
5 80  SER n 
5 81  TYR n 
5 82  SER n 
5 83  SER n 
5 84  THR n 
5 85  LEU n 
5 86  PRO n 
5 87  PRO n 
5 88  PHE n 
5 89  LEU n 
5 90  LEU n 
5 91  ASP n 
5 92  ALA n 
5 93  ALA n 
5 94  PRO n 
5 95  CYS n 
5 96  GLU n 
5 97  PRO n 
5 98  GLU n 
5 99  SER n 
5 100 LEU n 
5 101 GLU n 
5 102 ILE n 
5 103 ASN n 
5 104 LYS n 
5 105 TYR n 
5 106 PHE n 
5 107 VAL n 
5 108 VAL n 
5 109 ILE n 
5 110 ILE n 
5 111 TYR n 
5 112 ALA n 
5 113 LEU n 
5 114 VAL n 
5 115 PHE n 
5 116 LEU n 
5 117 LEU n 
5 118 SER n 
5 119 LEU n 
5 120 LEU n 
5 121 GLY n 
5 122 ASN n 
5 123 SER n 
5 124 LEU n 
5 125 VAL n 
5 126 MET n 
5 127 LEU n 
5 128 VAL n 
5 129 ILE n 
5 130 LEU n 
5 131 TYR n 
5 132 SER n 
5 133 ARG n 
5 134 VAL n 
5 135 GLY n 
5 136 ARG n 
5 137 SER n 
5 138 VAL n 
5 139 THR n 
5 140 ASP n 
5 141 VAL n 
5 142 TYR n 
5 143 LEU n 
5 144 LEU n 
5 145 ASN n 
5 146 LEU n 
5 147 ALA n 
5 148 LEU n 
5 149 ALA n 
5 150 ASP n 
5 151 LEU n 
5 152 LEU n 
5 153 PHE n 
5 154 ALA n 
5 155 LEU n 
5 156 THR n 
5 157 LEU n 
5 158 PRO n 
5 159 ILE n 
5 160 TRP n 
5 161 ALA n 
5 162 ALA n 
5 163 SER n 
5 164 LYS n 
5 165 VAL n 
5 166 ASN n 
5 167 GLY n 
5 168 TRP n 
5 169 ILE n 
5 170 PHE n 
5 171 GLY n 
5 172 THR n 
5 173 PHE n 
5 174 LEU n 
5 175 CYS n 
5 176 LYS n 
5 177 VAL n 
5 178 VAL n 
5 179 SER n 
5 180 LEU n 
5 181 LEU n 
5 182 LYS n 
5 183 GLU n 
5 184 VAL n 
5 185 ASN n 
5 186 PHE n 
5 187 TYR n 
5 188 SER n 
5 189 GLY n 
5 190 ILE n 
5 191 LEU n 
5 192 LEU n 
5 193 LEU n 
5 194 ALA n 
5 195 CYS n 
5 196 ILE n 
5 197 SER n 
5 198 VAL n 
5 199 ASP n 
5 200 ARG n 
5 201 TYR n 
5 202 LEU n 
5 203 ALA n 
5 204 ILE n 
5 205 VAL n 
5 206 HIS n 
5 207 ALA n 
5 208 THR n 
5 209 ARG n 
5 210 THR n 
5 211 LEU n 
5 212 THR n 
5 213 GLN n 
5 214 LYS n 
5 215 ARG n 
5 216 TYR n 
5 217 LEU n 
5 218 VAL n 
5 219 LYS n 
5 220 PHE n 
5 221 ILE n 
5 222 CYS n 
5 223 LEU n 
5 224 SER n 
5 225 ILE n 
5 226 TRP n 
5 227 GLY n 
5 228 LEU n 
5 229 SER n 
5 230 LEU n 
5 231 LEU n 
5 232 LEU n 
5 233 ALA n 
5 234 LEU n 
5 235 PRO n 
5 236 VAL n 
5 237 LEU n 
5 238 LEU n 
5 239 PHE n 
5 240 ARG n 
5 241 ARG n 
5 242 THR n 
5 243 VAL n 
5 244 TYR n 
5 245 SER n 
5 246 SER n 
5 247 ASN n 
5 248 VAL n 
5 249 SER n 
5 250 PRO n 
5 251 ALA n 
5 252 CYS n 
5 253 TYR n 
5 254 GLU n 
5 255 ASP n 
5 256 MET n 
5 257 GLY n 
5 258 ASN n 
5 259 ASN n 
5 260 THR n 
5 261 ALA n 
5 262 ASN n 
5 263 TRP n 
5 264 ARG n 
5 265 MET n 
5 266 LEU n 
5 267 LEU n 
5 268 ARG n 
5 269 ILE n 
5 270 LEU n 
5 271 PRO n 
5 272 GLN n 
5 273 SER n 
5 274 PHE n 
5 275 GLY n 
5 276 PHE n 
5 277 ILE n 
5 278 VAL n 
5 279 PRO n 
5 280 LEU n 
5 281 LEU n 
5 282 ILE n 
5 283 MET n 
5 284 LEU n 
5 285 PHE n 
5 286 CYS n 
5 287 TYR n 
5 288 GLY n 
5 289 PHE n 
5 290 THR n 
5 291 LEU n 
5 292 ARG n 
5 293 THR n 
5 294 LEU n 
5 295 PHE n 
5 296 LYS n 
5 297 ALA n 
5 298 HIS n 
5 299 MET n 
5 300 GLY n 
5 301 GLN n 
5 302 LYS n 
5 303 HIS n 
5 304 ARG n 
5 305 ALA n 
5 306 MET n 
5 307 ARG n 
5 308 VAL n 
5 309 ILE n 
5 310 PHE n 
5 311 ALA n 
5 312 VAL n 
5 313 VAL n 
5 314 LEU n 
5 315 ILE n 
5 316 PHE n 
5 317 LEU n 
5 318 LEU n 
5 319 CYS n 
5 320 TRP n 
5 321 LEU n 
5 322 PRO n 
5 323 TYR n 
5 324 ASN n 
5 325 LEU n 
5 326 VAL n 
5 327 LEU n 
5 328 LEU n 
5 329 ALA n 
5 330 ASP n 
5 331 THR n 
5 332 LEU n 
5 333 MET n 
5 334 ARG n 
5 335 THR n 
5 336 GLN n 
5 337 VAL n 
5 338 ILE n 
5 339 GLN n 
5 340 GLU n 
5 341 THR n 
5 342 CYS n 
5 343 GLU n 
5 344 ARG n 
5 345 ARG n 
5 346 ASN n 
5 347 HIS n 
5 348 ILE n 
5 349 ASP n 
5 350 ARG n 
5 351 ALA n 
5 352 LEU n 
5 353 ASP n 
5 354 ALA n 
5 355 THR n 
5 356 GLU n 
5 357 ILE n 
5 358 LEU n 
5 359 GLY n 
5 360 ILE n 
5 361 LEU n 
5 362 HIS n 
5 363 SER n 
5 364 CYS n 
5 365 LEU n 
5 366 ASN n 
5 367 PRO n 
5 368 LEU n 
5 369 ILE n 
5 370 TYR n 
5 371 ALA n 
5 372 PHE n 
5 373 ILE n 
5 374 GLY n 
5 375 GLN n 
5 376 LYS n 
5 377 PHE n 
5 378 ARG n 
5 379 HIS n 
5 380 GLY n 
5 381 LEU n 
5 382 LEU n 
5 383 LYS n 
5 384 ILE n 
5 385 LEU n 
5 386 ALA n 
5 387 ILE n 
5 388 HIS n 
5 389 GLY n 
5 390 LEU n 
5 391 ILE n 
5 392 SER n 
5 393 LYS n 
5 394 ASP n 
5 395 SER n 
5 396 LEU n 
5 397 PRO n 
5 398 LYS n 
5 399 ASP n 
5 400 SER n 
5 401 ARG n 
5 402 PRO n 
5 403 SER n 
5 404 PHE n 
5 405 VAL n 
5 406 GLY n 
5 407 SER n 
5 408 SER n 
5 409 SER n 
5 410 GLY n 
5 411 HIS n 
5 412 THR n 
5 413 SER n 
5 414 THR n 
5 415 THR n 
5 416 LEU n 
6 1   ALA n 
6 2   PRO n 
6 3   LEU n 
6 4   ALA n 
6 5   THR n 
6 6   GLU n 
6 7   LEU n 
6 8   ARG n 
6 9   CYS n 
6 10  GLN n 
6 11  CYS n 
6 12  LEU n 
6 13  GLN n 
6 14  THR n 
6 15  LEU n 
6 16  GLN n 
6 17  GLY n 
6 18  ILE n 
6 19  HIS n 
6 20  LEU n 
6 21  LYS n 
6 22  ASN n 
6 23  ILE n 
6 24  GLN n 
6 25  SER n 
6 26  VAL n 
6 27  LYS n 
6 28  VAL n 
6 29  LYS n 
6 30  SER n 
6 31  PRO n 
6 32  GLY n 
6 33  PRO n 
6 34  HIS n 
6 35  CYS n 
6 36  ALA n 
6 37  GLN n 
6 38  THR n 
6 39  GLU n 
6 40  VAL n 
6 41  ILE n 
6 42  ALA n 
6 43  THR n 
6 44  LEU n 
6 45  LYS n 
6 46  ASN n 
6 47  GLY n 
6 48  GLN n 
6 49  LYS n 
6 50  ALA n 
6 51  CYS n 
6 52  LEU n 
6 53  ASN n 
6 54  PRO n 
6 55  ALA n 
6 56  SER n 
6 57  PRO n 
6 58  MET n 
6 59  VAL n 
6 60  LYS n 
6 61  LYS n 
6 62  ILE n 
6 63  ILE n 
6 64  GLU n 
6 65  LYS n 
6 66  MET n 
6 67  LEU n 
6 68  LYS n 
6 69  ASN n 
6 70  GLY n 
6 71  LYS n 
6 72  SER n 
6 73  ASN 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  77  human ? GNAO1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 78 240 human ? GNAO1 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  350 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  248 ?     ? ?     ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Escherichia coli'      562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  416 human ? CXCR2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 
7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1  73  human ? CXCL2 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? '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   MET 1   -11 ?   ?   ?   A . n 
A 1 2   GLY 2   -10 ?   ?   ?   A . n 
A 1 3   HIS 3   -9  ?   ?   ?   A . n 
A 1 4   HIS 4   -8  ?   ?   ?   A . n 
A 1 5   HIS 5   -7  ?   ?   ?   A . n 
A 1 6   HIS 6   -6  ?   ?   ?   A . n 
A 1 7   HIS 7   -5  ?   ?   ?   A . n 
A 1 8   HIS 8   -4  ?   ?   ?   A . n 
A 1 9   GLU 9   -3  ?   ?   ?   A . n 
A 1 10  ASN 10  -2  ?   ?   ?   A . n 
A 1 11  LEU 11  -1  ?   ?   ?   A . n 
A 1 12  TYR 12  0   ?   ?   ?   A . n 
A 1 13  PHE 13  1   ?   ?   ?   A . n 
A 1 14  GLN 14  2   ?   ?   ?   A . n 
A 1 15  GLY 15  3   ?   ?   ?   A . n 
A 1 16  THR 16  4   4   THR THR A . n 
A 1 17  LEU 17  5   5   LEU LEU A . n 
A 1 18  SER 18  6   6   SER SER A . n 
A 1 19  ALA 19  7   7   ALA ALA A . n 
A 1 20  GLU 20  8   8   GLU GLU A . n 
A 1 21  GLU 21  9   9   GLU GLU A . n 
A 1 22  ARG 22  10  10  ARG ARG A . n 
A 1 23  ALA 23  11  11  ALA ALA A . n 
A 1 24  ALA 24  12  12  ALA ALA A . n 
A 1 25  LEU 25  13  13  LEU LEU A . n 
A 1 26  GLU 26  14  14  GLU GLU A . n 
A 1 27  ARG 27  15  15  ARG ARG A . n 
A 1 28  SER 28  16  16  SER SER A . n 
A 1 29  LYS 29  17  17  LYS LYS A . n 
A 1 30  ALA 30  18  18  ALA ALA A . n 
A 1 31  ILE 31  19  19  ILE ILE A . n 
A 1 32  GLU 32  20  20  GLU GLU A . n 
A 1 33  LYS 33  21  21  LYS LYS A . n 
A 1 34  ASN 34  22  22  ASN ASN A . n 
A 1 35  LEU 35  23  23  LEU LEU A . n 
A 1 36  LYS 36  24  24  LYS LYS A . n 
A 1 37  GLU 37  25  25  GLU GLU A . n 
A 1 38  ASP 38  26  26  ASP ASP A . n 
A 1 39  GLY 39  27  27  GLY GLY A . n 
A 1 40  ILE 40  28  28  ILE ILE A . n 
A 1 41  SER 41  29  29  SER SER A . n 
A 1 42  ALA 42  30  30  ALA ALA A . n 
A 1 43  ALA 43  31  31  ALA ALA A . n 
A 1 44  LYS 44  32  32  LYS LYS A . n 
A 1 45  ASP 45  33  33  ASP ASP A . n 
A 1 46  VAL 46  34  34  VAL VAL A . n 
A 1 47  LYS 47  35  35  LYS LYS A . n 
A 1 48  LEU 48  36  36  LEU LEU A . n 
A 1 49  LEU 49  37  37  LEU LEU A . n 
A 1 50  LEU 50  38  38  LEU LEU A . n 
A 1 51  LEU 51  39  39  LEU LEU A . n 
A 1 52  GLY 52  40  40  GLY GLY A . n 
A 1 53  ALA 53  41  41  ALA ALA A . n 
A 1 54  ASP 54  42  42  ASP ASP A . n 
A 1 55  ASN 55  43  43  ASN ASN A . n 
A 1 56  SER 56  44  44  SER SER A . n 
A 1 57  GLY 57  45  45  GLY GLY A . n 
A 1 58  LYS 58  46  46  LYS LYS A . n 
A 1 59  SER 59  47  47  SER SER A . n 
A 1 60  THR 60  48  48  THR THR A . n 
A 1 61  ILE 61  49  49  ILE ILE A . n 
A 1 62  VAL 62  50  50  VAL VAL A . n 
A 1 63  LYS 63  51  51  LYS LYS A . n 
A 1 64  GLN 64  52  52  GLN GLN A . n 
A 1 65  MET 65  53  53  MET MET A . n 
A 1 66  LYS 66  54  54  LYS LYS A . n 
A 1 67  ILE 67  55  55  ILE ILE A . n 
A 1 68  ILE 68  56  56  ILE ILE A . n 
A 1 69  HIS 69  173 ?   ?   ?   A . n 
A 1 70  GLY 70  174 ?   ?   ?   A . n 
A 1 71  GLY 71  175 ?   ?   ?   A . n 
A 1 72  SER 72  176 ?   ?   ?   A . n 
A 1 73  GLY 73  177 ?   ?   ?   A . n 
A 1 74  GLY 74  178 ?   ?   ?   A . n 
A 1 75  SER 75  179 ?   ?   ?   A . n 
A 1 76  GLY 76  180 ?   ?   ?   A . n 
A 1 77  GLY 77  181 ?   ?   ?   A . n 
A 1 78  THR 78  182 ?   ?   ?   A . n 
A 1 79  THR 79  183 183 THR THR A . n 
A 1 80  GLY 80  184 184 GLY GLY A . n 
A 1 81  ILE 81  185 185 ILE ILE A . n 
A 1 82  VAL 82  186 186 VAL VAL A . n 
A 1 83  GLU 83  187 187 GLU GLU A . n 
A 1 84  THR 84  188 188 THR THR A . n 
A 1 85  HIS 85  189 189 HIS HIS A . n 
A 1 86  PHE 86  190 190 PHE PHE A . n 
A 1 87  THR 87  191 191 THR THR A . n 
A 1 88  PHE 88  192 192 PHE PHE A . n 
A 1 89  LYS 89  193 193 LYS LYS A . n 
A 1 90  ASN 90  194 194 ASN ASN A . n 
A 1 91  LEU 91  195 195 LEU LEU A . n 
A 1 92  HIS 92  196 196 HIS HIS A . n 
A 1 93  PHE 93  197 197 PHE PHE A . n 
A 1 94  ARG 94  198 198 ARG ARG A . n 
A 1 95  LEU 95  199 199 LEU LEU A . n 
A 1 96  PHE 96  200 200 PHE PHE A . n 
A 1 97  ASP 97  201 201 ASP ASP A . n 
A 1 98  VAL 98  202 202 VAL VAL A . n 
A 1 99  GLY 99  203 203 GLY GLY A . n 
A 1 100 GLY 100 204 204 GLY GLY A . n 
A 1 101 GLN 101 205 205 GLN GLN A . n 
A 1 102 ARG 102 206 206 ARG ARG A . n 
A 1 103 SER 103 207 207 SER SER A . n 
A 1 104 GLU 104 208 208 GLU GLU A . n 
A 1 105 ARG 105 209 209 ARG ARG A . n 
A 1 106 LYS 106 210 210 LYS LYS A . n 
A 1 107 LYS 107 211 211 LYS LYS A . n 
A 1 108 TRP 108 212 212 TRP TRP A . n 
A 1 109 ILE 109 213 213 ILE ILE A . n 
A 1 110 HIS 110 214 214 HIS HIS A . n 
A 1 111 CYS 111 215 215 CYS CYS A . n 
A 1 112 PHE 112 216 216 PHE PHE A . n 
A 1 113 GLU 113 217 217 GLU GLU A . n 
A 1 114 ASP 114 218 218 ASP ASP A . n 
A 1 115 VAL 115 219 219 VAL VAL A . n 
A 1 116 THR 116 220 220 THR THR A . n 
A 1 117 ALA 117 221 221 ALA ALA A . n 
A 1 118 ILE 118 222 222 ILE ILE A . n 
A 1 119 ILE 119 223 223 ILE ILE A . n 
A 1 120 PHE 120 224 224 PHE PHE A . n 
A 1 121 CYS 121 225 225 CYS CYS A . n 
A 1 122 VAL 122 226 226 VAL VAL A . n 
A 1 123 ASP 123 227 227 ASP ASP A . n 
A 1 124 LEU 124 228 228 LEU LEU A . n 
A 1 125 SER 125 229 229 SER SER A . n 
A 1 126 ASP 126 230 230 ASP ASP A . n 
A 1 127 TYR 127 231 231 TYR TYR A . n 
A 1 128 ASN 128 242 242 ASN ASN A . n 
A 1 129 ARG 129 243 243 ARG ARG A . n 
A 1 130 MET 130 244 244 MET MET A . n 
A 1 131 HIS 131 245 245 HIS HIS A . n 
A 1 132 GLU 132 246 246 GLU GLU A . n 
A 1 133 SER 133 247 247 SER SER A . n 
A 1 134 LEU 134 248 248 LEU LEU A . n 
A 1 135 MET 135 249 249 MET MET A . n 
A 1 136 LEU 136 250 250 LEU LEU A . n 
A 1 137 PHE 137 251 251 PHE PHE A . n 
A 1 138 ASP 138 252 252 ASP ASP A . n 
A 1 139 SER 139 253 253 SER SER A . n 
A 1 140 ILE 140 254 254 ILE ILE A . n 
A 1 141 CYS 141 255 255 CYS CYS A . n 
A 1 142 ASN 142 256 256 ASN ASN A . n 
A 1 143 ASN 143 257 257 ASN ASN A . n 
A 1 144 LYS 144 258 258 LYS LYS A . n 
A 1 145 PHE 145 259 259 PHE PHE A . n 
A 1 146 PHE 146 260 260 PHE PHE A . n 
A 1 147 ILE 147 261 261 ILE ILE A . n 
A 1 148 ASP 148 262 262 ASP ASP A . n 
A 1 149 THR 149 263 263 THR THR A . n 
A 1 150 SER 150 264 264 SER SER A . n 
A 1 151 ILE 151 265 265 ILE ILE A . n 
A 1 152 ILE 152 266 266 ILE ILE A . n 
A 1 153 LEU 153 267 267 LEU LEU A . n 
A 1 154 PHE 154 268 268 PHE PHE A . n 
A 1 155 LEU 155 269 269 LEU LEU A . n 
A 1 156 ASN 156 270 270 ASN ASN A . n 
A 1 157 LYS 157 271 271 LYS LYS A . n 
A 1 158 LYS 158 272 272 LYS LYS A . n 
A 1 159 ASP 159 273 273 ASP ASP A . n 
A 1 160 LEU 160 274 274 LEU LEU A . n 
A 1 161 PHE 161 275 275 PHE PHE A . n 
A 1 162 GLY 162 276 276 GLY GLY A . n 
A 1 163 GLU 163 277 277 GLU GLU A . n 
A 1 164 LYS 164 278 278 LYS LYS A . n 
A 1 165 ILE 165 279 279 ILE ILE A . n 
A 1 166 LYS 166 280 280 LYS LYS A . n 
A 1 167 LYS 167 281 281 LYS LYS A . n 
A 1 168 SER 168 282 282 SER SER A . n 
A 1 169 PRO 169 283 283 PRO PRO A . n 
A 1 170 LEU 170 284 284 LEU LEU A . n 
A 1 171 THR 171 285 285 THR THR A . n 
A 1 172 ILE 172 286 286 ILE ILE A . n 
A 1 173 CYS 173 287 287 CYS CYS A . n 
A 1 174 PHE 174 288 288 PHE PHE A . n 
A 1 175 PRO 175 289 289 PRO PRO A . n 
A 1 176 GLU 176 290 290 GLU GLU A . n 
A 1 177 TYR 177 291 291 TYR TYR A . n 
A 1 178 THR 178 292 292 THR THR A . n 
A 1 179 GLY 179 293 293 GLY GLY A . n 
A 1 180 PRO 180 294 294 PRO PRO A . n 
A 1 181 ASN 181 295 295 ASN ASN A . n 
A 1 182 THR 182 296 296 THR THR A . n 
A 1 183 TYR 183 297 297 TYR TYR A . n 
A 1 184 GLU 184 298 298 GLU GLU A . n 
A 1 185 ASP 185 299 299 ASP ASP A . n 
A 1 186 ALA 186 300 300 ALA ALA A . n 
A 1 187 ALA 187 301 301 ALA ALA A . n 
A 1 188 ALA 188 302 302 ALA ALA A . n 
A 1 189 TYR 189 303 303 TYR TYR A . n 
A 1 190 ILE 190 304 304 ILE ILE A . n 
A 1 191 GLN 191 305 305 GLN GLN A . n 
A 1 192 ALA 192 306 306 ALA ALA A . n 
A 1 193 GLN 193 307 307 GLN GLN A . n 
A 1 194 PHE 194 308 308 PHE PHE A . n 
A 1 195 GLU 195 309 309 GLU GLU A . n 
A 1 196 SER 196 310 310 SER SER A . n 
A 1 197 LYS 197 311 311 LYS LYS A . n 
A 1 198 ASN 198 312 312 ASN ASN A . n 
A 1 199 ARG 199 313 313 ARG ARG A . n 
A 1 200 SER 200 314 314 SER SER A . n 
A 1 201 PRO 201 315 315 PRO PRO A . n 
A 1 202 ASN 202 316 316 ASN ASN A . n 
A 1 203 LYS 203 317 317 LYS LYS A . n 
A 1 204 GLU 204 318 318 GLU GLU A . n 
A 1 205 ILE 205 319 319 ILE ILE A . n 
A 1 206 TYR 206 320 320 TYR TYR A . n 
A 1 207 CYS 207 321 321 CYS CYS A . n 
A 1 208 HIS 208 322 322 HIS HIS A . n 
A 1 209 MET 209 323 323 MET MET A . n 
A 1 210 THR 210 324 324 THR THR A . n 
A 1 211 CYS 211 325 325 CYS CYS A . n 
A 1 212 ALA 212 326 326 ALA ALA A . n 
A 1 213 THR 213 327 327 THR THR A . n 
A 1 214 ASP 214 328 328 ASP ASP A . n 
A 1 215 THR 215 329 329 THR THR A . n 
A 1 216 ASN 216 330 330 ASN ASN A . n 
A 1 217 ASN 217 331 331 ASN ASN A . n 
A 1 218 ALA 218 332 332 ALA ALA A . n 
A 1 219 GLN 219 333 333 GLN GLN A . n 
A 1 220 VAL 220 334 334 VAL VAL A . n 
A 1 221 ILE 221 335 335 ILE ILE A . n 
A 1 222 PHE 222 336 336 PHE PHE A . n 
A 1 223 ASP 223 337 337 ASP ASP A . n 
A 1 224 ALA 224 338 338 ALA ALA A . n 
A 1 225 VAL 225 339 339 VAL VAL A . n 
A 1 226 THR 226 340 340 THR THR A . n 
A 1 227 ASP 227 341 341 ASP ASP A . n 
A 1 228 ILE 228 342 342 ILE ILE A . n 
A 1 229 ILE 229 343 343 ILE ILE A . n 
A 1 230 ILE 230 344 344 ILE ILE A . n 
A 1 231 ALA 231 345 345 ALA ALA A . n 
A 1 232 ASN 232 346 346 ASN ASN A . n 
A 1 233 ASN 233 347 347 ASN ASN A . n 
A 1 234 LEU 234 348 348 LEU LEU A . n 
A 1 235 ARG 235 349 349 ARG ARG A . n 
A 1 236 GLY 236 350 350 GLY GLY A . n 
A 1 237 CYS 237 351 351 CYS CYS A . n 
A 1 238 GLY 238 352 352 GLY GLY A . n 
A 1 239 LEU 239 353 353 LEU LEU A . n 
A 1 240 TYR 240 354 354 TYR TYR A . n 
B 2 1   MET 1   -9  ?   ?   ?   B . n 
B 2 2   HIS 2   -8  ?   ?   ?   B . n 
B 2 3   HIS 3   -7  ?   ?   ?   B . n 
B 2 4   HIS 4   -6  ?   ?   ?   B . n 
B 2 5   HIS 5   -5  ?   ?   ?   B . n 
B 2 6   HIS 6   -4  ?   ?   ?   B . n 
B 2 7   HIS 7   -3  ?   ?   ?   B . n 
B 2 8   GLY 8   -2  ?   ?   ?   B . n 
B 2 9   SER 9   -1  ?   ?   ?   B . n 
B 2 10  SER 10  0   ?   ?   ?   B . n 
B 2 11  GLY 11  1   ?   ?   ?   B . n 
B 2 12  SER 12  2   ?   ?   ?   B . n 
B 2 13  GLU 13  3   ?   ?   ?   B . n 
B 2 14  LEU 14  4   ?   ?   ?   B . n 
B 2 15  ASP 15  5   5   ASP ASP B . n 
B 2 16  GLN 16  6   6   GLN GLN B . n 
B 2 17  LEU 17  7   7   LEU LEU B . n 
B 2 18  ARG 18  8   8   ARG ARG B . n 
B 2 19  GLN 19  9   9   GLN GLN B . n 
B 2 20  GLU 20  10  10  GLU GLU B . n 
B 2 21  ALA 21  11  11  ALA ALA B . n 
B 2 22  GLU 22  12  12  GLU GLU B . n 
B 2 23  GLN 23  13  13  GLN GLN B . n 
B 2 24  LEU 24  14  14  LEU LEU B . n 
B 2 25  LYS 25  15  15  LYS LYS B . n 
B 2 26  ASN 26  16  16  ASN ASN B . n 
B 2 27  GLN 27  17  17  GLN GLN B . n 
B 2 28  ILE 28  18  18  ILE ILE B . n 
B 2 29  ARG 29  19  19  ARG ARG B . n 
B 2 30  ASP 30  20  20  ASP ASP B . n 
B 2 31  ALA 31  21  21  ALA ALA B . n 
B 2 32  ARG 32  22  22  ARG ARG B . n 
B 2 33  LYS 33  23  23  LYS LYS B . n 
B 2 34  ALA 34  24  24  ALA ALA B . n 
B 2 35  CYS 35  25  25  CYS CYS B . n 
B 2 36  ALA 36  26  26  ALA ALA B . n 
B 2 37  ASP 37  27  27  ASP ASP B . n 
B 2 38  ALA 38  28  28  ALA ALA B . n 
B 2 39  THR 39  29  29  THR THR B . n 
B 2 40  LEU 40  30  30  LEU LEU B . n 
B 2 41  SER 41  31  31  SER SER B . n 
B 2 42  GLN 42  32  32  GLN GLN B . n 
B 2 43  ILE 43  33  33  ILE ILE B . n 
B 2 44  THR 44  34  34  THR THR B . n 
B 2 45  ASN 45  35  35  ASN ASN B . n 
B 2 46  ASN 46  36  36  ASN ASN B . n 
B 2 47  ILE 47  37  37  ILE ILE B . n 
B 2 48  ASP 48  38  38  ASP ASP B . n 
B 2 49  PRO 49  39  39  PRO PRO B . n 
B 2 50  VAL 50  40  40  VAL VAL B . n 
B 2 51  GLY 51  41  41  GLY GLY B . n 
B 2 52  ARG 52  42  42  ARG ARG B . n 
B 2 53  ILE 53  43  43  ILE ILE B . n 
B 2 54  GLN 54  44  44  GLN GLN B . n 
B 2 55  MET 55  45  45  MET MET B . n 
B 2 56  ARG 56  46  46  ARG ARG B . n 
B 2 57  THR 57  47  47  THR THR B . n 
B 2 58  ARG 58  48  48  ARG ARG B . n 
B 2 59  ARG 59  49  49  ARG ARG B . n 
B 2 60  THR 60  50  50  THR THR B . n 
B 2 61  LEU 61  51  51  LEU LEU B . n 
B 2 62  ARG 62  52  52  ARG ARG B . n 
B 2 63  GLY 63  53  53  GLY GLY B . n 
B 2 64  HIS 64  54  54  HIS HIS B . n 
B 2 65  LEU 65  55  55  LEU LEU B . n 
B 2 66  ALA 66  56  56  ALA ALA B . n 
B 2 67  LYS 67  57  57  LYS LYS B . n 
B 2 68  ILE 68  58  58  ILE ILE B . n 
B 2 69  TYR 69  59  59  TYR TYR B . n 
B 2 70  ALA 70  60  60  ALA ALA B . n 
B 2 71  MET 71  61  61  MET MET B . n 
B 2 72  HIS 72  62  62  HIS HIS B . n 
B 2 73  TRP 73  63  63  TRP TRP B . n 
B 2 74  GLY 74  64  64  GLY GLY B . n 
B 2 75  THR 75  65  65  THR THR B . n 
B 2 76  ASP 76  66  66  ASP ASP B . n 
B 2 77  SER 77  67  67  SER SER B . n 
B 2 78  ARG 78  68  68  ARG ARG B . n 
B 2 79  LEU 79  69  69  LEU LEU B . n 
B 2 80  LEU 80  70  70  LEU LEU B . n 
B 2 81  VAL 81  71  71  VAL VAL B . n 
B 2 82  SER 82  72  72  SER SER B . n 
B 2 83  ALA 83  73  73  ALA ALA B . n 
B 2 84  SER 84  74  74  SER SER B . n 
B 2 85  GLN 85  75  75  GLN GLN B . n 
B 2 86  ASP 86  76  76  ASP ASP B . n 
B 2 87  GLY 87  77  77  GLY GLY B . n 
B 2 88  LYS 88  78  78  LYS LYS B . n 
B 2 89  LEU 89  79  79  LEU LEU B . n 
B 2 90  ILE 90  80  80  ILE ILE B . n 
B 2 91  ILE 91  81  81  ILE ILE B . n 
B 2 92  TRP 92  82  82  TRP TRP B . n 
B 2 93  ASP 93  83  83  ASP ASP B . n 
B 2 94  SER 94  84  84  SER SER B . n 
B 2 95  TYR 95  85  85  TYR TYR B . n 
B 2 96  THR 96  86  86  THR THR B . n 
B 2 97  THR 97  87  87  THR THR B . n 
B 2 98  ASN 98  88  88  ASN ASN B . n 
B 2 99  LYS 99  89  89  LYS LYS B . n 
B 2 100 VAL 100 90  90  VAL VAL B . n 
B 2 101 HIS 101 91  91  HIS HIS B . n 
B 2 102 ALA 102 92  92  ALA ALA B . n 
B 2 103 ILE 103 93  93  ILE ILE B . n 
B 2 104 PRO 104 94  94  PRO PRO B . n 
B 2 105 LEU 105 95  95  LEU LEU B . n 
B 2 106 ARG 106 96  96  ARG ARG B . n 
B 2 107 SER 107 97  97  SER SER B . n 
B 2 108 SER 108 98  98  SER SER B . n 
B 2 109 TRP 109 99  99  TRP TRP B . n 
B 2 110 VAL 110 100 100 VAL VAL B . n 
B 2 111 MET 111 101 101 MET MET B . n 
B 2 112 THR 112 102 102 THR THR B . n 
B 2 113 CYS 113 103 103 CYS CYS B . n 
B 2 114 ALA 114 104 104 ALA ALA B . n 
B 2 115 TYR 115 105 105 TYR TYR B . n 
B 2 116 ALA 116 106 106 ALA ALA B . n 
B 2 117 PRO 117 107 107 PRO PRO B . n 
B 2 118 SER 118 108 108 SER SER B . n 
B 2 119 GLY 119 109 109 GLY GLY B . n 
B 2 120 ASN 120 110 110 ASN ASN B . n 
B 2 121 TYR 121 111 111 TYR TYR B . n 
B 2 122 VAL 122 112 112 VAL VAL B . n 
B 2 123 ALA 123 113 113 ALA ALA B . n 
B 2 124 CYS 124 114 114 CYS CYS B . n 
B 2 125 GLY 125 115 115 GLY GLY B . n 
B 2 126 GLY 126 116 116 GLY GLY B . n 
B 2 127 LEU 127 117 117 LEU LEU B . n 
B 2 128 ASP 128 118 118 ASP ASP B . n 
B 2 129 ASN 129 119 119 ASN ASN B . n 
B 2 130 ILE 130 120 120 ILE ILE B . n 
B 2 131 CYS 131 121 121 CYS CYS B . n 
B 2 132 SER 132 122 122 SER SER B . n 
B 2 133 ILE 133 123 123 ILE ILE B . n 
B 2 134 TYR 134 124 124 TYR TYR B . n 
B 2 135 ASN 135 125 125 ASN ASN B . n 
B 2 136 LEU 136 126 126 LEU LEU B . n 
B 2 137 LYS 137 127 127 LYS LYS B . n 
B 2 138 THR 138 128 128 THR THR B . n 
B 2 139 ARG 139 129 129 ARG ARG B . n 
B 2 140 GLU 140 130 130 GLU GLU B . n 
B 2 141 GLY 141 131 131 GLY GLY B . n 
B 2 142 ASN 142 132 132 ASN ASN B . n 
B 2 143 VAL 143 133 133 VAL VAL B . n 
B 2 144 ARG 144 134 134 ARG ARG B . n 
B 2 145 VAL 145 135 135 VAL VAL B . n 
B 2 146 SER 146 136 136 SER SER B . n 
B 2 147 ARG 147 137 137 ARG ARG B . n 
B 2 148 GLU 148 138 138 GLU GLU B . n 
B 2 149 LEU 149 139 139 LEU LEU B . n 
B 2 150 ALA 150 140 140 ALA ALA B . n 
B 2 151 GLY 151 141 141 GLY GLY B . n 
B 2 152 HIS 152 142 142 HIS HIS B . n 
B 2 153 THR 153 143 143 THR THR B . n 
B 2 154 GLY 154 144 144 GLY GLY B . n 
B 2 155 TYR 155 145 145 TYR TYR B . n 
B 2 156 LEU 156 146 146 LEU LEU B . n 
B 2 157 SER 157 147 147 SER SER B . n 
B 2 158 CYS 158 148 148 CYS CYS B . n 
B 2 159 CYS 159 149 149 CYS CYS B . n 
B 2 160 ARG 160 150 150 ARG ARG B . n 
B 2 161 PHE 161 151 151 PHE PHE B . n 
B 2 162 LEU 162 152 152 LEU LEU B . n 
B 2 163 ASP 163 153 153 ASP ASP B . n 
B 2 164 ASP 164 154 154 ASP ASP B . n 
B 2 165 ASN 165 155 155 ASN ASN B . n 
B 2 166 GLN 166 156 156 GLN GLN B . n 
B 2 167 ILE 167 157 157 ILE ILE B . n 
B 2 168 VAL 168 158 158 VAL VAL B . n 
B 2 169 THR 169 159 159 THR THR B . n 
B 2 170 SER 170 160 160 SER SER B . n 
B 2 171 SER 171 161 161 SER SER B . n 
B 2 172 GLY 172 162 162 GLY GLY B . n 
B 2 173 ASP 173 163 163 ASP ASP B . n 
B 2 174 THR 174 164 164 THR THR B . n 
B 2 175 THR 175 165 165 THR THR B . n 
B 2 176 CYS 176 166 166 CYS CYS B . n 
B 2 177 ALA 177 167 167 ALA ALA B . n 
B 2 178 LEU 178 168 168 LEU LEU B . n 
B 2 179 TRP 179 169 169 TRP TRP B . n 
B 2 180 ASP 180 170 170 ASP ASP B . n 
B 2 181 ILE 181 171 171 ILE ILE B . n 
B 2 182 GLU 182 172 172 GLU GLU B . n 
B 2 183 THR 183 173 173 THR THR B . n 
B 2 184 GLY 184 174 174 GLY GLY B . n 
B 2 185 GLN 185 175 175 GLN GLN B . n 
B 2 186 GLN 186 176 176 GLN GLN B . n 
B 2 187 THR 187 177 177 THR THR B . n 
B 2 188 THR 188 178 178 THR THR B . n 
B 2 189 THR 189 179 179 THR THR B . n 
B 2 190 PHE 190 180 180 PHE PHE B . n 
B 2 191 THR 191 181 181 THR THR B . n 
B 2 192 GLY 192 182 182 GLY GLY B . n 
B 2 193 HIS 193 183 183 HIS HIS B . n 
B 2 194 THR 194 184 184 THR THR B . n 
B 2 195 GLY 195 185 185 GLY GLY B . n 
B 2 196 ASP 196 186 186 ASP ASP B . n 
B 2 197 VAL 197 187 187 VAL VAL B . n 
B 2 198 MET 198 188 188 MET MET B . n 
B 2 199 SER 199 189 189 SER SER B . n 
B 2 200 LEU 200 190 190 LEU LEU B . n 
B 2 201 SER 201 191 191 SER SER B . n 
B 2 202 LEU 202 192 192 LEU LEU B . n 
B 2 203 ALA 203 193 193 ALA ALA B . n 
B 2 204 PRO 204 194 194 PRO PRO B . n 
B 2 205 ASP 205 195 195 ASP ASP B . n 
B 2 206 THR 206 196 196 THR THR B . n 
B 2 207 ARG 207 197 197 ARG ARG B . n 
B 2 208 LEU 208 198 198 LEU LEU B . n 
B 2 209 PHE 209 199 199 PHE PHE B . n 
B 2 210 VAL 210 200 200 VAL VAL B . n 
B 2 211 SER 211 201 201 SER SER B . n 
B 2 212 GLY 212 202 202 GLY GLY B . n 
B 2 213 ALA 213 203 203 ALA ALA B . n 
B 2 214 CYS 214 204 204 CYS CYS B . n 
B 2 215 ASP 215 205 205 ASP ASP B . n 
B 2 216 ALA 216 206 206 ALA ALA B . n 
B 2 217 SER 217 207 207 SER SER B . n 
B 2 218 ALA 218 208 208 ALA ALA B . n 
B 2 219 LYS 219 209 209 LYS LYS B . n 
B 2 220 LEU 220 210 210 LEU LEU B . n 
B 2 221 TRP 221 211 211 TRP TRP B . n 
B 2 222 ASP 222 212 212 ASP ASP B . n 
B 2 223 VAL 223 213 213 VAL VAL B . n 
B 2 224 ARG 224 214 214 ARG ARG B . n 
B 2 225 GLU 225 215 215 GLU GLU B . n 
B 2 226 GLY 226 216 216 GLY GLY B . n 
B 2 227 MET 227 217 217 MET MET B . n 
B 2 228 CYS 228 218 218 CYS CYS B . n 
B 2 229 ARG 229 219 219 ARG ARG B . n 
B 2 230 GLN 230 220 220 GLN GLN B . n 
B 2 231 THR 231 221 221 THR THR B . n 
B 2 232 PHE 232 222 222 PHE PHE B . n 
B 2 233 THR 233 223 223 THR THR B . n 
B 2 234 GLY 234 224 224 GLY GLY B . n 
B 2 235 HIS 235 225 225 HIS HIS B . n 
B 2 236 GLU 236 226 226 GLU GLU B . n 
B 2 237 SER 237 227 227 SER SER B . n 
B 2 238 ASP 238 228 228 ASP ASP B . n 
B 2 239 ILE 239 229 229 ILE ILE B . n 
B 2 240 ASN 240 230 230 ASN ASN B . n 
B 2 241 ALA 241 231 231 ALA ALA B . n 
B 2 242 ILE 242 232 232 ILE ILE B . n 
B 2 243 CYS 243 233 233 CYS CYS B . n 
B 2 244 PHE 244 234 234 PHE PHE B . n 
B 2 245 PHE 245 235 235 PHE PHE B . n 
B 2 246 PRO 246 236 236 PRO PRO B . n 
B 2 247 ASN 247 237 237 ASN ASN B . n 
B 2 248 GLY 248 238 238 GLY GLY B . n 
B 2 249 ASN 249 239 239 ASN ASN B . n 
B 2 250 ALA 250 240 240 ALA ALA B . n 
B 2 251 PHE 251 241 241 PHE PHE B . n 
B 2 252 ALA 252 242 242 ALA ALA B . n 
B 2 253 THR 253 243 243 THR THR B . n 
B 2 254 GLY 254 244 244 GLY GLY B . n 
B 2 255 SER 255 245 245 SER SER B . n 
B 2 256 ASP 256 246 246 ASP ASP B . n 
B 2 257 ASP 257 247 247 ASP ASP B . n 
B 2 258 ALA 258 248 248 ALA ALA B . n 
B 2 259 THR 259 249 249 THR THR B . n 
B 2 260 CYS 260 250 250 CYS CYS B . n 
B 2 261 ARG 261 251 251 ARG ARG B . n 
B 2 262 LEU 262 252 252 LEU LEU B . n 
B 2 263 PHE 263 253 253 PHE PHE B . n 
B 2 264 ASP 264 254 254 ASP ASP B . n 
B 2 265 LEU 265 255 255 LEU LEU B . n 
B 2 266 ARG 266 256 256 ARG ARG B . n 
B 2 267 ALA 267 257 257 ALA ALA B . n 
B 2 268 ASP 268 258 258 ASP ASP B . n 
B 2 269 GLN 269 259 259 GLN GLN B . n 
B 2 270 GLU 270 260 260 GLU GLU B . n 
B 2 271 LEU 271 261 261 LEU LEU B . n 
B 2 272 MET 272 262 262 MET MET B . n 
B 2 273 THR 273 263 263 THR THR B . n 
B 2 274 TYR 274 264 264 TYR TYR B . n 
B 2 275 SER 275 265 265 SER SER B . n 
B 2 276 HIS 276 266 266 HIS HIS B . n 
B 2 277 ASP 277 267 267 ASP ASP B . n 
B 2 278 ASN 278 268 268 ASN ASN B . n 
B 2 279 ILE 279 269 269 ILE ILE B . n 
B 2 280 ILE 280 270 270 ILE ILE B . n 
B 2 281 CYS 281 271 271 CYS CYS B . n 
B 2 282 GLY 282 272 272 GLY GLY B . n 
B 2 283 ILE 283 273 273 ILE ILE B . n 
B 2 284 THR 284 274 274 THR THR B . n 
B 2 285 SER 285 275 275 SER SER B . n 
B 2 286 VAL 286 276 276 VAL VAL B . n 
B 2 287 SER 287 277 277 SER SER B . n 
B 2 288 PHE 288 278 278 PHE PHE B . n 
B 2 289 SER 289 279 279 SER SER B . n 
B 2 290 LYS 290 280 280 LYS LYS B . n 
B 2 291 SER 291 281 281 SER SER B . n 
B 2 292 GLY 292 282 282 GLY GLY B . n 
B 2 293 ARG 293 283 283 ARG ARG B . n 
B 2 294 LEU 294 284 284 LEU LEU B . n 
B 2 295 LEU 295 285 285 LEU LEU B . n 
B 2 296 LEU 296 286 286 LEU LEU B . n 
B 2 297 ALA 297 287 287 ALA ALA B . n 
B 2 298 GLY 298 288 288 GLY GLY B . n 
B 2 299 TYR 299 289 289 TYR TYR B . n 
B 2 300 ASP 300 290 290 ASP ASP B . n 
B 2 301 ASP 301 291 291 ASP ASP B . n 
B 2 302 PHE 302 292 292 PHE PHE B . n 
B 2 303 ASN 303 293 293 ASN ASN B . n 
B 2 304 CYS 304 294 294 CYS CYS B . n 
B 2 305 ASN 305 295 295 ASN ASN B . n 
B 2 306 VAL 306 296 296 VAL VAL B . n 
B 2 307 TRP 307 297 297 TRP TRP B . n 
B 2 308 ASP 308 298 298 ASP ASP B . n 
B 2 309 ALA 309 299 299 ALA ALA B . n 
B 2 310 LEU 310 300 300 LEU LEU B . n 
B 2 311 LYS 311 301 301 LYS LYS B . n 
B 2 312 ALA 312 302 302 ALA ALA B . n 
B 2 313 ASP 313 303 303 ASP ASP B . n 
B 2 314 ARG 314 304 304 ARG ARG B . n 
B 2 315 ALA 315 305 305 ALA ALA B . n 
B 2 316 GLY 316 306 306 GLY GLY B . n 
B 2 317 VAL 317 307 307 VAL VAL B . n 
B 2 318 LEU 318 308 308 LEU LEU B . n 
B 2 319 ALA 319 309 309 ALA ALA B . n 
B 2 320 GLY 320 310 310 GLY GLY B . n 
B 2 321 HIS 321 311 311 HIS HIS B . n 
B 2 322 ASP 322 312 312 ASP ASP B . n 
B 2 323 ASN 323 313 313 ASN ASN B . n 
B 2 324 ARG 324 314 314 ARG ARG B . n 
B 2 325 VAL 325 315 315 VAL VAL B . n 
B 2 326 SER 326 316 316 SER SER B . n 
B 2 327 CYS 327 317 317 CYS CYS B . n 
B 2 328 LEU 328 318 318 LEU LEU B . n 
B 2 329 GLY 329 319 319 GLY GLY B . n 
B 2 330 VAL 330 320 320 VAL VAL B . n 
B 2 331 THR 331 321 321 THR THR B . n 
B 2 332 ASP 332 322 322 ASP ASP B . n 
B 2 333 ASP 333 323 323 ASP ASP B . n 
B 2 334 GLY 334 324 324 GLY GLY B . n 
B 2 335 MET 335 325 325 MET MET B . n 
B 2 336 ALA 336 326 326 ALA ALA B . n 
B 2 337 VAL 337 327 327 VAL VAL B . n 
B 2 338 ALA 338 328 328 ALA ALA B . n 
B 2 339 THR 339 329 329 THR THR B . n 
B 2 340 GLY 340 330 330 GLY GLY B . n 
B 2 341 SER 341 331 331 SER SER B . n 
B 2 342 TRP 342 332 332 TRP TRP B . n 
B 2 343 ASP 343 333 333 ASP ASP B . n 
B 2 344 SER 344 334 334 SER SER B . n 
B 2 345 PHE 345 335 335 PHE PHE B . n 
B 2 346 LEU 346 336 336 LEU LEU B . n 
B 2 347 LYS 347 337 337 LYS LYS B . n 
B 2 348 ILE 348 338 338 ILE ILE B . n 
B 2 349 TRP 349 339 339 TRP TRP B . n 
B 2 350 ASN 350 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   ?   ?   ?   G . n 
C 3 3   SER 3   3   ?   ?   ?   G . n 
C 3 4   ASN 4   4   ?   ?   ?   G . n 
C 3 5   ASN 5   5   ?   ?   ?   G . n 
C 3 6   THR 6   6   ?   ?   ?   G . n 
C 3 7   ALA 7   7   ?   ?   ?   G . n 
C 3 8   SER 8   8   ?   ?   ?   G . n 
C 3 9   ILE 9   9   9   ILE ILE G . n 
C 3 10  ALA 10  10  10  ALA ALA G . n 
C 3 11  GLN 11  11  11  GLN GLN G . n 
C 3 12  ALA 12  12  12  ALA ALA G . n 
C 3 13  ARG 13  13  13  ARG ARG G . n 
C 3 14  LYS 14  14  14  LYS LYS G . n 
C 3 15  LEU 15  15  15  LEU LEU G . n 
C 3 16  VAL 16  16  16  VAL VAL G . n 
C 3 17  GLU 17  17  17  GLU GLU G . n 
C 3 18  GLN 18  18  18  GLN GLN G . n 
C 3 19  LEU 19  19  19  LEU LEU G . n 
C 3 20  LYS 20  20  20  LYS LYS G . n 
C 3 21  MET 21  21  21  MET MET G . n 
C 3 22  GLU 22  22  22  GLU GLU G . n 
C 3 23  ALA 23  23  23  ALA ALA G . n 
C 3 24  ASN 24  24  24  ASN ASN G . n 
C 3 25  ILE 25  25  25  ILE ILE G . n 
C 3 26  ASP 26  26  26  ASP ASP G . n 
C 3 27  ARG 27  27  27  ARG ARG G . n 
C 3 28  ILE 28  28  28  ILE ILE G . n 
C 3 29  LYS 29  29  29  LYS LYS G . n 
C 3 30  VAL 30  30  30  VAL VAL G . n 
C 3 31  SER 31  31  31  SER SER G . n 
C 3 32  LYS 32  32  32  LYS LYS G . n 
C 3 33  ALA 33  33  33  ALA ALA G . n 
C 3 34  ALA 34  34  34  ALA ALA G . n 
C 3 35  ALA 35  35  35  ALA ALA G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  LEU 37  37  37  LEU LEU G . n 
C 3 38  MET 38  38  38  MET MET G . n 
C 3 39  ALA 39  39  39  ALA ALA G . n 
C 3 40  TYR 40  40  40  TYR TYR G . n 
C 3 41  CYS 41  41  41  CYS CYS G . n 
C 3 42  GLU 42  42  42  GLU GLU G . n 
C 3 43  ALA 43  43  43  ALA ALA G . n 
C 3 44  HIS 44  44  44  HIS HIS G . n 
C 3 45  ALA 45  45  45  ALA ALA G . n 
C 3 46  LYS 46  46  46  LYS LYS G . n 
C 3 47  GLU 47  47  47  GLU GLU G . n 
C 3 48  ASP 48  48  48  ASP ASP G . n 
C 3 49  PRO 49  49  49  PRO PRO G . n 
C 3 50  LEU 50  50  50  LEU LEU G . n 
C 3 51  LEU 51  51  51  LEU LEU G . n 
C 3 52  THR 52  52  52  THR THR G . n 
C 3 53  PRO 53  53  53  PRO PRO G . n 
C 3 54  VAL 54  54  54  VAL VAL G . n 
C 3 55  PRO 55  55  55  PRO PRO G . n 
C 3 56  ALA 56  56  56  ALA ALA G . n 
C 3 57  SER 57  57  57  SER SER G . n 
C 3 58  GLU 58  58  58  GLU GLU G . n 
C 3 59  ASN 59  59  59  ASN ASN G . n 
C 3 60  PRO 60  60  60  PRO PRO G . n 
C 3 61  PHE 61  61  61  PHE PHE G . n 
C 3 62  ARG 62  62  ?   ?   ?   G . n 
C 3 63  GLU 63  63  ?   ?   ?   G . n 
C 3 64  LYS 64  64  ?   ?   ?   G . n 
C 3 65  LYS 65  65  ?   ?   ?   G . n 
C 3 66  PHE 66  66  ?   ?   ?   G . n 
C 3 67  PHE 67  67  ?   ?   ?   G . n 
C 3 68  CYS 68  68  ?   ?   ?   G . n 
C 3 69  ALA 69  69  ?   ?   ?   G . n 
C 3 70  ILE 70  70  ?   ?   ?   G . n 
C 3 71  LEU 71  71  ?   ?   ?   G . n 
D 4 1   ASP 1   1   1   ASP ASP S . n 
D 4 2   VAL 2   2   2   VAL VAL S . n 
D 4 3   GLN 3   3   3   GLN GLN S . n 
D 4 4   LEU 4   4   4   LEU LEU S . n 
D 4 5   VAL 5   5   5   VAL VAL S . n 
D 4 6   GLU 6   6   6   GLU GLU S . n 
D 4 7   SER 7   7   7   SER SER S . n 
D 4 8   GLY 8   8   8   GLY GLY S . n 
D 4 9   GLY 9   9   9   GLY GLY S . n 
D 4 10  GLY 10  10  10  GLY GLY S . n 
D 4 11  LEU 11  11  11  LEU LEU S . n 
D 4 12  VAL 12  12  12  VAL VAL S . n 
D 4 13  GLN 13  13  13  GLN GLN S . n 
D 4 14  PRO 14  14  14  PRO PRO S . n 
D 4 15  GLY 15  15  15  GLY GLY S . n 
D 4 16  GLY 16  16  16  GLY GLY S . n 
D 4 17  SER 17  17  17  SER SER S . n 
D 4 18  ARG 18  18  18  ARG ARG S . n 
D 4 19  LYS 19  19  19  LYS LYS S . n 
D 4 20  LEU 20  20  20  LEU LEU S . n 
D 4 21  SER 21  21  21  SER SER S . n 
D 4 22  CYS 22  22  22  CYS CYS S . n 
D 4 23  SER 23  23  23  SER SER S . n 
D 4 24  ALA 24  24  24  ALA ALA S . n 
D 4 25  SER 25  25  25  SER SER S . n 
D 4 26  GLY 26  26  26  GLY GLY S . n 
D 4 27  PHE 27  27  27  PHE PHE S . n 
D 4 28  ALA 28  28  28  ALA ALA S . n 
D 4 29  PHE 29  29  29  PHE PHE S . n 
D 4 30  SER 30  30  30  SER SER S . n 
D 4 31  SER 31  31  31  SER SER S . n 
D 4 32  PHE 32  32  32  PHE PHE S . n 
D 4 33  GLY 33  33  33  GLY GLY S . n 
D 4 34  MET 34  34  34  MET MET S . n 
D 4 35  HIS 35  35  35  HIS HIS S . n 
D 4 36  TRP 36  36  36  TRP TRP S . n 
D 4 37  VAL 37  37  37  VAL VAL S . n 
D 4 38  ARG 38  38  38  ARG ARG S . n 
D 4 39  GLN 39  39  39  GLN GLN S . n 
D 4 40  ALA 40  40  40  ALA ALA S . n 
D 4 41  PRO 41  41  41  PRO PRO S . n 
D 4 42  GLU 42  42  42  GLU GLU S . n 
D 4 43  LYS 43  43  43  LYS LYS S . n 
D 4 44  GLY 44  44  44  GLY GLY S . n 
D 4 45  LEU 45  45  45  LEU LEU S . n 
D 4 46  GLU 46  46  46  GLU GLU S . n 
D 4 47  TRP 47  47  47  TRP TRP S . n 
D 4 48  VAL 48  48  48  VAL VAL S . n 
D 4 49  ALA 49  49  49  ALA ALA S . n 
D 4 50  TYR 50  50  50  TYR TYR S . n 
D 4 51  ILE 51  51  51  ILE ILE S . n 
D 4 52  SER 52  52  52  SER SER S . n 
D 4 53  SER 53  53  53  SER SER S . n 
D 4 54  GLY 54  54  54  GLY GLY S . n 
D 4 55  SER 55  55  55  SER SER S . n 
D 4 56  GLY 56  56  56  GLY GLY S . n 
D 4 57  THR 57  57  57  THR THR S . n 
D 4 58  ILE 58  58  58  ILE ILE S . n 
D 4 59  TYR 59  59  59  TYR TYR S . n 
D 4 60  TYR 60  60  60  TYR TYR S . n 
D 4 61  ALA 61  61  61  ALA ALA S . n 
D 4 62  ASP 62  62  62  ASP ASP S . n 
D 4 63  THR 63  63  63  THR THR S . n 
D 4 64  VAL 64  64  64  VAL VAL S . n 
D 4 65  LYS 65  65  65  LYS LYS S . n 
D 4 66  GLY 66  66  66  GLY GLY S . n 
D 4 67  ARG 67  67  67  ARG ARG S . n 
D 4 68  PHE 68  68  68  PHE PHE S . n 
D 4 69  THR 69  69  69  THR THR S . n 
D 4 70  ILE 70  70  70  ILE ILE S . n 
D 4 71  SER 71  71  71  SER SER S . n 
D 4 72  ARG 72  72  72  ARG ARG S . n 
D 4 73  ASP 73  73  73  ASP ASP S . n 
D 4 74  ASP 74  74  74  ASP ASP S . n 
D 4 75  PRO 75  75  75  PRO PRO S . n 
D 4 76  LYS 76  76  76  LYS LYS S . n 
D 4 77  ASN 77  77  77  ASN ASN S . n 
D 4 78  THR 78  78  78  THR THR S . n 
D 4 79  LEU 79  79  79  LEU LEU S . n 
D 4 80  PHE 80  80  80  PHE PHE S . n 
D 4 81  LEU 81  81  81  LEU LEU S . n 
D 4 82  GLN 82  82  82  GLN GLN S . n 
D 4 83  MET 83  83  83  MET MET S . n 
D 4 84  THR 84  84  84  THR THR S . n 
D 4 85  SER 85  85  85  SER SER S . n 
D 4 86  LEU 86  86  86  LEU LEU S . n 
D 4 87  ARG 87  87  87  ARG ARG S . n 
D 4 88  SER 88  88  88  SER SER S . n 
D 4 89  GLU 89  89  89  GLU GLU S . n 
D 4 90  ASP 90  90  90  ASP ASP S . n 
D 4 91  THR 91  91  91  THR THR S . n 
D 4 92  ALA 92  92  92  ALA ALA S . n 
D 4 93  MET 93  93  93  MET MET S . n 
D 4 94  TYR 94  94  94  TYR TYR S . n 
D 4 95  TYR 95  95  95  TYR TYR S . n 
D 4 96  CYS 96  96  96  CYS CYS S . n 
D 4 97  VAL 97  97  97  VAL VAL S . n 
D 4 98  ARG 98  98  98  ARG ARG S . n 
D 4 99  SER 99  99  99  SER SER S . n 
D 4 100 ILE 100 100 100 ILE ILE S . n 
D 4 101 TYR 101 101 101 TYR TYR S . n 
D 4 102 TYR 102 102 102 TYR TYR S . n 
D 4 103 TYR 103 103 103 TYR TYR S . n 
D 4 104 GLY 104 104 104 GLY GLY S . n 
D 4 105 SER 105 105 105 SER SER S . n 
D 4 106 SER 106 106 106 SER SER S . n 
D 4 107 PRO 107 107 107 PRO PRO S . n 
D 4 108 PHE 108 108 108 PHE PHE S . n 
D 4 109 ASP 109 109 109 ASP ASP S . n 
D 4 110 PHE 110 110 110 PHE PHE S . n 
D 4 111 TRP 111 111 111 TRP TRP S . n 
D 4 112 GLY 112 112 112 GLY GLY S . n 
D 4 113 GLN 113 113 113 GLN GLN S . n 
D 4 114 GLY 114 114 114 GLY GLY S . n 
D 4 115 THR 115 115 115 THR THR S . n 
D 4 116 THR 116 116 116 THR THR S . n 
D 4 117 LEU 117 117 117 LEU LEU S . n 
D 4 118 THR 118 118 118 THR THR S . n 
D 4 119 VAL 119 119 119 VAL VAL S . n 
D 4 120 SER 120 120 120 SER SER S . n 
D 4 121 SER 121 121 121 SER SER S . n 
D 4 122 GLY 122 121 ?   ?   ?   S A n 
D 4 123 GLY 123 121 ?   ?   ?   S B n 
D 4 124 GLY 124 121 ?   ?   ?   S C n 
D 4 125 GLY 125 121 ?   ?   ?   S D n 
D 4 126 SER 126 121 ?   ?   ?   S E n 
D 4 127 GLY 127 121 ?   ?   ?   S F n 
D 4 128 GLY 128 121 ?   ?   ?   S G n 
D 4 129 GLY 129 121 ?   ?   ?   S H n 
D 4 130 GLY 130 121 ?   ?   ?   S I n 
D 4 131 SER 131 121 ?   ?   ?   S J n 
D 4 132 GLY 132 121 ?   ?   ?   S K n 
D 4 133 GLY 133 121 ?   ?   ?   S L n 
D 4 134 GLY 134 121 ?   ?   ?   S M n 
D 4 135 GLY 135 121 ?   ?   ?   S N n 
D 4 136 SER 136 124 124 SER SER S . n 
D 4 137 ASP 137 125 125 ASP ASP S . n 
D 4 138 ILE 138 126 126 ILE ILE S . n 
D 4 139 VAL 139 127 127 VAL VAL S . n 
D 4 140 MET 140 128 128 MET MET S . n 
D 4 141 THR 141 129 129 THR THR S . n 
D 4 142 GLN 142 130 130 GLN GLN S . n 
D 4 143 ALA 143 131 131 ALA ALA S . n 
D 4 144 THR 144 132 132 THR THR S . n 
D 4 145 SER 145 133 133 SER SER S . n 
D 4 146 SER 146 134 134 SER SER S . n 
D 4 147 VAL 147 135 135 VAL VAL S . n 
D 4 148 PRO 148 136 136 PRO PRO S . n 
D 4 149 VAL 149 137 137 VAL VAL S . n 
D 4 150 THR 150 138 138 THR THR S . n 
D 4 151 PRO 151 139 139 PRO PRO S . n 
D 4 152 GLY 152 140 140 GLY GLY S . n 
D 4 153 GLU 153 141 141 GLU GLU S . n 
D 4 154 SER 154 142 142 SER SER S . n 
D 4 155 VAL 155 143 143 VAL VAL S . n 
D 4 156 SER 156 144 144 SER SER S . n 
D 4 157 ILE 157 145 145 ILE ILE S . n 
D 4 158 SER 158 146 146 SER SER S . n 
D 4 159 CYS 159 147 147 CYS CYS S . n 
D 4 160 ARG 160 148 148 ARG ARG S . n 
D 4 161 SER 161 149 149 SER SER S . n 
D 4 162 SER 162 150 150 SER SER S . n 
D 4 163 LYS 163 151 151 LYS LYS S . n 
D 4 164 SER 164 152 152 SER SER S . n 
D 4 165 LEU 165 153 153 LEU LEU S . n 
D 4 166 LEU 166 154 154 LEU LEU S . n 
D 4 167 HIS 167 155 155 HIS HIS S . n 
D 4 168 SER 168 156 156 SER SER S . n 
D 4 169 ASN 169 157 157 ASN ASN S . n 
D 4 170 GLY 170 158 158 GLY GLY S . n 
D 4 171 ASN 171 159 159 ASN ASN S . n 
D 4 172 THR 172 160 160 THR THR S . n 
D 4 173 TYR 173 161 161 TYR TYR S . n 
D 4 174 LEU 174 162 162 LEU LEU S . n 
D 4 175 TYR 175 163 163 TYR TYR S . n 
D 4 176 TRP 176 164 164 TRP TRP S . n 
D 4 177 PHE 177 165 165 PHE PHE S . n 
D 4 178 LEU 178 166 166 LEU LEU S . n 
D 4 179 GLN 179 167 167 GLN GLN S . n 
D 4 180 ARG 180 168 168 ARG ARG S . n 
D 4 181 PRO 181 169 169 PRO PRO S . n 
D 4 182 GLY 182 170 170 GLY GLY S . n 
D 4 183 GLN 183 171 171 GLN GLN S . n 
D 4 184 SER 184 172 172 SER SER S . n 
D 4 185 PRO 185 173 173 PRO PRO S . n 
D 4 186 GLN 186 174 174 GLN GLN S . n 
D 4 187 LEU 187 175 175 LEU LEU S . n 
D 4 188 LEU 188 176 176 LEU LEU S . n 
D 4 189 ILE 189 177 177 ILE ILE S . n 
D 4 190 TYR 190 178 178 TYR TYR S . n 
D 4 191 ARG 191 179 179 ARG ARG S . n 
D 4 192 MET 192 180 180 MET MET S . n 
D 4 193 SER 193 181 181 SER SER S . n 
D 4 194 ASN 194 182 182 ASN ASN S . n 
D 4 195 LEU 195 183 183 LEU LEU S . n 
D 4 196 ALA 196 184 184 ALA ALA S . n 
D 4 197 SER 197 185 185 SER SER S . n 
D 4 198 GLY 198 186 186 GLY GLY S . n 
D 4 199 VAL 199 187 187 VAL VAL S . n 
D 4 200 PRO 200 188 188 PRO PRO S . n 
D 4 201 ASP 201 189 189 ASP ASP S . n 
D 4 202 ARG 202 190 190 ARG ARG S . n 
D 4 203 PHE 203 191 191 PHE PHE S . n 
D 4 204 SER 204 192 192 SER SER S . n 
D 4 205 GLY 205 193 193 GLY GLY S . n 
D 4 206 SER 206 194 194 SER SER S . n 
D 4 207 GLY 207 195 195 GLY GLY S . n 
D 4 208 SER 208 196 196 SER SER S . n 
D 4 209 GLY 209 197 197 GLY GLY S . n 
D 4 210 THR 210 198 198 THR THR S . n 
D 4 211 ALA 211 199 199 ALA ALA S . n 
D 4 212 PHE 212 200 200 PHE PHE S . n 
D 4 213 THR 213 201 201 THR THR S . n 
D 4 214 LEU 214 202 202 LEU LEU S . n 
D 4 215 THR 215 203 203 THR THR S . n 
D 4 216 ILE 216 204 204 ILE ILE S . n 
D 4 217 SER 217 205 205 SER SER S . n 
D 4 218 ARG 218 206 206 ARG ARG S . n 
D 4 219 LEU 219 207 207 LEU LEU S . n 
D 4 220 GLU 220 208 208 GLU GLU S . n 
D 4 221 ALA 221 209 209 ALA ALA S . n 
D 4 222 GLU 222 210 210 GLU GLU S . n 
D 4 223 ASP 223 211 211 ASP ASP S . n 
D 4 224 VAL 224 212 212 VAL VAL S . n 
D 4 225 GLY 225 213 213 GLY GLY S . n 
D 4 226 VAL 226 214 214 VAL VAL S . n 
D 4 227 TYR 227 215 215 TYR TYR S . n 
D 4 228 TYR 228 216 216 TYR TYR S . n 
D 4 229 CYS 229 217 217 CYS CYS S . n 
D 4 230 MET 230 218 218 MET MET S . n 
D 4 231 GLN 231 219 219 GLN GLN S . n 
D 4 232 HIS 232 220 220 HIS HIS S . n 
D 4 233 LEU 233 221 221 LEU LEU S . n 
D 4 234 GLU 234 222 222 GLU GLU S . n 
D 4 235 TYR 235 223 223 TYR TYR S . n 
D 4 236 PRO 236 224 224 PRO PRO S . n 
D 4 237 LEU 237 225 225 LEU LEU S . n 
D 4 238 THR 238 226 226 THR THR S . n 
D 4 239 PHE 239 227 227 PHE PHE S . n 
D 4 240 GLY 240 228 228 GLY GLY S . n 
D 4 241 ALA 241 229 229 ALA ALA S . n 
D 4 242 GLY 242 230 230 GLY GLY S . n 
D 4 243 THR 243 231 231 THR THR S . n 
D 4 244 LYS 244 232 232 LYS LYS S . n 
D 4 245 LEU 245 233 233 LEU LEU S . n 
D 4 246 GLU 246 234 234 GLU GLU S . n 
D 4 247 LEU 247 235 235 LEU LEU S . n 
D 4 248 LYS 248 236 ?   ?   ?   S . n 
E 5 1   MET 1   -55 ?   ?   ?   R . n 
E 5 2   GLY 2   -54 ?   ?   ?   R . n 
E 5 3   LYS 3   -53 ?   ?   ?   R . n 
E 5 4   THR 4   -52 ?   ?   ?   R . n 
E 5 5   ILE 5   -51 ?   ?   ?   R . n 
E 5 6   ILE 6   -50 ?   ?   ?   R . n 
E 5 7   ALA 7   -49 ?   ?   ?   R . n 
E 5 8   LEU 8   -48 ?   ?   ?   R . n 
E 5 9   SER 9   -47 ?   ?   ?   R . n 
E 5 10  TYR 10  -46 ?   ?   ?   R . n 
E 5 11  ILE 11  -45 ?   ?   ?   R . n 
E 5 12  PHE 12  -44 ?   ?   ?   R . n 
E 5 13  CYS 13  -43 ?   ?   ?   R . n 
E 5 14  LEU 14  -42 ?   ?   ?   R . n 
E 5 15  VAL 15  -41 ?   ?   ?   R . n 
E 5 16  PHE 16  -40 ?   ?   ?   R . n 
E 5 17  ALA 17  -39 ?   ?   ?   R . n 
E 5 18  ASP 18  -38 ?   ?   ?   R . n 
E 5 19  TYR 19  -37 ?   ?   ?   R . n 
E 5 20  LYS 20  -36 ?   ?   ?   R . n 
E 5 21  ASP 21  -35 ?   ?   ?   R . n 
E 5 22  ASP 22  -34 ?   ?   ?   R . n 
E 5 23  ASP 23  -33 ?   ?   ?   R . n 
E 5 24  ASP 24  -32 ?   ?   ?   R . n 
E 5 25  ALA 25  -31 ?   ?   ?   R . n 
E 5 26  ALA 26  -30 ?   ?   ?   R . n 
E 5 27  ASN 27  -29 ?   ?   ?   R . n 
E 5 28  PHE 28  -28 ?   ?   ?   R . n 
E 5 29  THR 29  -27 ?   ?   ?   R . n 
E 5 30  PRO 30  -26 ?   ?   ?   R . n 
E 5 31  VAL 31  -25 ?   ?   ?   R . n 
E 5 32  ASN 32  -24 ?   ?   ?   R . n 
E 5 33  GLY 33  -23 ?   ?   ?   R . n 
E 5 34  SER 34  -22 ?   ?   ?   R . n 
E 5 35  SER 35  -21 ?   ?   ?   R . n 
E 5 36  GLY 36  -20 ?   ?   ?   R . n 
E 5 37  ASN 37  -19 ?   ?   ?   R . n 
E 5 38  GLN 38  -18 ?   ?   ?   R . n 
E 5 39  SER 39  -17 ?   ?   ?   R . n 
E 5 40  VAL 40  -16 ?   ?   ?   R . n 
E 5 41  ARG 41  -15 ?   ?   ?   R . n 
E 5 42  LEU 42  -14 ?   ?   ?   R . n 
E 5 43  VAL 43  -13 ?   ?   ?   R . n 
E 5 44  THR 44  -12 ?   ?   ?   R . n 
E 5 45  SER 45  -11 ?   ?   ?   R . n 
E 5 46  SER 46  -10 ?   ?   ?   R . n 
E 5 47  SER 47  -9  ?   ?   ?   R . n 
E 5 48  LEU 48  -8  ?   ?   ?   R . n 
E 5 49  GLU 49  -7  ?   ?   ?   R . n 
E 5 50  VAL 50  -6  ?   ?   ?   R . n 
E 5 51  LEU 51  -5  ?   ?   ?   R . n 
E 5 52  PHE 52  -4  ?   ?   ?   R . n 
E 5 53  GLN 53  -3  ?   ?   ?   R . n 
E 5 54  GLY 54  -2  ?   ?   ?   R . n 
E 5 55  PRO 55  -1  ?   ?   ?   R . n 
E 5 56  GLY 56  0   ?   ?   ?   R . n 
E 5 57  SER 57  1   ?   ?   ?   R . n 
E 5 58  GLU 58  2   ?   ?   ?   R . n 
E 5 59  ASP 59  3   ?   ?   ?   R . n 
E 5 60  PHE 60  4   ?   ?   ?   R . n 
E 5 61  ASN 61  5   ?   ?   ?   R . n 
E 5 62  MET 62  6   ?   ?   ?   R . n 
E 5 63  GLU 63  7   ?   ?   ?   R . n 
E 5 64  SER 64  8   ?   ?   ?   R . n 
E 5 65  ASP 65  9   ?   ?   ?   R . n 
E 5 66  SER 66  10  ?   ?   ?   R . n 
E 5 67  PHE 67  11  ?   ?   ?   R . n 
E 5 68  GLU 68  12  ?   ?   ?   R . n 
E 5 69  ASP 69  13  ?   ?   ?   R . n 
E 5 70  PHE 70  14  ?   ?   ?   R . n 
E 5 71  TRP 71  15  ?   ?   ?   R . n 
E 5 72  LYS 72  16  ?   ?   ?   R . n 
E 5 73  GLY 73  17  ?   ?   ?   R . n 
E 5 74  GLU 74  18  ?   ?   ?   R . n 
E 5 75  ASP 75  19  ?   ?   ?   R . n 
E 5 76  LEU 76  20  ?   ?   ?   R . n 
E 5 77  SER 77  21  ?   ?   ?   R . n 
E 5 78  ASN 78  22  ?   ?   ?   R . n 
E 5 79  TYR 79  23  ?   ?   ?   R . n 
E 5 80  SER 80  24  ?   ?   ?   R . n 
E 5 81  TYR 81  25  ?   ?   ?   R . n 
E 5 82  SER 82  26  ?   ?   ?   R . n 
E 5 83  SER 83  27  ?   ?   ?   R . n 
E 5 84  THR 84  28  ?   ?   ?   R . n 
E 5 85  LEU 85  29  ?   ?   ?   R . n 
E 5 86  PRO 86  30  ?   ?   ?   R . n 
E 5 87  PRO 87  31  ?   ?   ?   R . n 
E 5 88  PHE 88  32  ?   ?   ?   R . n 
E 5 89  LEU 89  33  33  LEU LEU R . n 
E 5 90  LEU 90  34  34  LEU LEU R . n 
E 5 91  ASP 91  35  35  ASP ASP R . n 
E 5 92  ALA 92  36  36  ALA ALA R . n 
E 5 93  ALA 93  37  37  ALA ALA R . n 
E 5 94  PRO 94  38  38  PRO PRO R . n 
E 5 95  CYS 95  39  39  CYS CYS R . n 
E 5 96  GLU 96  40  40  GLU GLU R . n 
E 5 97  PRO 97  41  41  PRO PRO R . n 
E 5 98  GLU 98  42  42  GLU GLU R . n 
E 5 99  SER 99  43  43  SER SER R . n 
E 5 100 LEU 100 44  44  LEU LEU R . n 
E 5 101 GLU 101 45  45  GLU GLU R . n 
E 5 102 ILE 102 46  46  ILE ILE R . n 
E 5 103 ASN 103 47  47  ASN ASN R . n 
E 5 104 LYS 104 48  48  LYS LYS R . n 
E 5 105 TYR 105 49  49  TYR TYR R . n 
E 5 106 PHE 106 50  50  PHE PHE R . n 
E 5 107 VAL 107 51  51  VAL VAL R . n 
E 5 108 VAL 108 52  52  VAL VAL R . n 
E 5 109 ILE 109 53  53  ILE ILE R . n 
E 5 110 ILE 110 54  54  ILE ILE R . n 
E 5 111 TYR 111 55  55  TYR TYR R . n 
E 5 112 ALA 112 56  56  ALA ALA R . n 
E 5 113 LEU 113 57  57  LEU LEU R . n 
E 5 114 VAL 114 58  58  VAL VAL R . n 
E 5 115 PHE 115 59  59  PHE PHE R . n 
E 5 116 LEU 116 60  60  LEU LEU R . n 
E 5 117 LEU 117 61  61  LEU LEU R . n 
E 5 118 SER 118 62  62  SER SER R . n 
E 5 119 LEU 119 63  63  LEU LEU R . n 
E 5 120 LEU 120 64  64  LEU LEU R . n 
E 5 121 GLY 121 65  65  GLY GLY R . n 
E 5 122 ASN 122 66  66  ASN ASN R . n 
E 5 123 SER 123 67  67  SER SER R . n 
E 5 124 LEU 124 68  68  LEU LEU R . n 
E 5 125 VAL 125 69  69  VAL VAL R . n 
E 5 126 MET 126 70  70  MET MET R . n 
E 5 127 LEU 127 71  71  LEU LEU R . n 
E 5 128 VAL 128 72  72  VAL VAL R . n 
E 5 129 ILE 129 73  73  ILE ILE R . n 
E 5 130 LEU 130 74  74  LEU LEU R . n 
E 5 131 TYR 131 75  75  TYR TYR R . n 
E 5 132 SER 132 76  76  SER SER R . n 
E 5 133 ARG 133 77  77  ARG ARG R . n 
E 5 134 VAL 134 78  78  VAL VAL R . n 
E 5 135 GLY 135 79  79  GLY GLY R . n 
E 5 136 ARG 136 80  80  ARG ARG R . n 
E 5 137 SER 137 81  81  SER SER R . n 
E 5 138 VAL 138 82  82  VAL VAL R . n 
E 5 139 THR 139 83  83  THR THR R . n 
E 5 140 ASP 140 84  84  ASP ASP R . n 
E 5 141 VAL 141 85  85  VAL VAL R . n 
E 5 142 TYR 142 86  86  TYR TYR R . n 
E 5 143 LEU 143 87  87  LEU LEU R . n 
E 5 144 LEU 144 88  88  LEU LEU R . n 
E 5 145 ASN 145 89  89  ASN ASN R . n 
E 5 146 LEU 146 90  90  LEU LEU R . n 
E 5 147 ALA 147 91  91  ALA ALA R . n 
E 5 148 LEU 148 92  92  LEU LEU R . n 
E 5 149 ALA 149 93  93  ALA ALA R . n 
E 5 150 ASP 150 94  94  ASP ASP R . n 
E 5 151 LEU 151 95  95  LEU LEU R . n 
E 5 152 LEU 152 96  96  LEU LEU R . n 
E 5 153 PHE 153 97  97  PHE PHE R . n 
E 5 154 ALA 154 98  98  ALA ALA R . n 
E 5 155 LEU 155 99  99  LEU LEU R . n 
E 5 156 THR 156 100 100 THR THR R . n 
E 5 157 LEU 157 101 101 LEU LEU R . n 
E 5 158 PRO 158 102 102 PRO PRO R . n 
E 5 159 ILE 159 103 103 ILE ILE R . n 
E 5 160 TRP 160 104 104 TRP TRP R . n 
E 5 161 ALA 161 105 105 ALA ALA R . n 
E 5 162 ALA 162 106 106 ALA ALA R . n 
E 5 163 SER 163 107 107 SER SER R . n 
E 5 164 LYS 164 108 108 LYS LYS R . n 
E 5 165 VAL 165 109 109 VAL VAL R . n 
E 5 166 ASN 166 110 110 ASN ASN R . n 
E 5 167 GLY 167 111 111 GLY GLY R . n 
E 5 168 TRP 168 112 112 TRP TRP R . n 
E 5 169 ILE 169 113 113 ILE ILE R . n 
E 5 170 PHE 170 114 114 PHE PHE R . n 
E 5 171 GLY 171 115 115 GLY GLY R . n 
E 5 172 THR 172 116 116 THR THR R . n 
E 5 173 PHE 173 117 117 PHE PHE R . n 
E 5 174 LEU 174 118 118 LEU LEU R . n 
E 5 175 CYS 175 119 119 CYS CYS R . n 
E 5 176 LYS 176 120 120 LYS LYS R . n 
E 5 177 VAL 177 121 121 VAL VAL R . n 
E 5 178 VAL 178 122 122 VAL VAL R . n 
E 5 179 SER 179 123 123 SER SER R . n 
E 5 180 LEU 180 124 124 LEU LEU R . n 
E 5 181 LEU 181 125 125 LEU LEU R . n 
E 5 182 LYS 182 126 126 LYS LYS R . n 
E 5 183 GLU 183 127 127 GLU GLU R . n 
E 5 184 VAL 184 128 128 VAL VAL R . n 
E 5 185 ASN 185 129 129 ASN ASN R . n 
E 5 186 PHE 186 130 130 PHE PHE R . n 
E 5 187 TYR 187 131 131 TYR TYR R . n 
E 5 188 SER 188 132 132 SER SER R . n 
E 5 189 GLY 189 133 133 GLY GLY R . n 
E 5 190 ILE 190 134 134 ILE ILE R . n 
E 5 191 LEU 191 135 135 LEU LEU R . n 
E 5 192 LEU 192 136 136 LEU LEU R . n 
E 5 193 LEU 193 137 137 LEU LEU R . n 
E 5 194 ALA 194 138 138 ALA ALA R . n 
E 5 195 CYS 195 139 139 CYS CYS R . n 
E 5 196 ILE 196 140 140 ILE ILE R . n 
E 5 197 SER 197 141 141 SER SER R . n 
E 5 198 VAL 198 142 142 VAL VAL R . n 
E 5 199 ASP 199 143 143 ASP ASP R . n 
E 5 200 ARG 200 144 144 ARG ARG R . n 
E 5 201 TYR 201 145 145 TYR TYR R . n 
E 5 202 LEU 202 146 146 LEU LEU R . n 
E 5 203 ALA 203 147 147 ALA ALA R . n 
E 5 204 ILE 204 148 148 ILE ILE R . n 
E 5 205 VAL 205 149 149 VAL VAL R . n 
E 5 206 HIS 206 150 150 HIS HIS R . n 
E 5 207 ALA 207 151 151 ALA ALA R . n 
E 5 208 THR 208 152 152 THR THR R . n 
E 5 209 ARG 209 153 153 ARG ARG R . n 
E 5 210 THR 210 154 154 THR THR R . n 
E 5 211 LEU 211 155 155 LEU LEU R . n 
E 5 212 THR 212 156 156 THR THR R . n 
E 5 213 GLN 213 157 157 GLN GLN R . n 
E 5 214 LYS 214 158 158 LYS LYS R . n 
E 5 215 ARG 215 159 159 ARG ARG R . n 
E 5 216 TYR 216 160 160 TYR TYR R . n 
E 5 217 LEU 217 161 161 LEU LEU R . n 
E 5 218 VAL 218 162 162 VAL VAL R . n 
E 5 219 LYS 219 163 163 LYS LYS R . n 
E 5 220 PHE 220 164 164 PHE PHE R . n 
E 5 221 ILE 221 165 165 ILE ILE R . n 
E 5 222 CYS 222 166 166 CYS CYS R . n 
E 5 223 LEU 223 167 167 LEU LEU R . n 
E 5 224 SER 224 168 168 SER SER R . n 
E 5 225 ILE 225 169 169 ILE ILE R . n 
E 5 226 TRP 226 170 170 TRP TRP R . n 
E 5 227 GLY 227 171 171 GLY GLY R . n 
E 5 228 LEU 228 172 172 LEU LEU R . n 
E 5 229 SER 229 173 173 SER SER R . n 
E 5 230 LEU 230 174 174 LEU LEU R . n 
E 5 231 LEU 231 175 175 LEU LEU R . n 
E 5 232 LEU 232 176 176 LEU LEU R . n 
E 5 233 ALA 233 177 177 ALA ALA R . n 
E 5 234 LEU 234 178 178 LEU LEU R . n 
E 5 235 PRO 235 179 179 PRO PRO R . n 
E 5 236 VAL 236 180 180 VAL VAL R . n 
E 5 237 LEU 237 181 181 LEU LEU R . n 
E 5 238 LEU 238 182 182 LEU LEU R . n 
E 5 239 PHE 239 183 183 PHE PHE R . n 
E 5 240 ARG 240 184 184 ARG ARG R . n 
E 5 241 ARG 241 185 185 ARG ARG R . n 
E 5 242 THR 242 186 186 THR THR R . n 
E 5 243 VAL 243 187 187 VAL VAL R . n 
E 5 244 TYR 244 188 188 TYR TYR R . n 
E 5 245 SER 245 189 189 SER SER R . n 
E 5 246 SER 246 190 190 SER SER R . n 
E 5 247 ASN 247 191 191 ASN ASN R . n 
E 5 248 VAL 248 192 192 VAL VAL R . n 
E 5 249 SER 249 193 193 SER SER R . n 
E 5 250 PRO 250 194 194 PRO PRO R . n 
E 5 251 ALA 251 195 195 ALA ALA R . n 
E 5 252 CYS 252 196 196 CYS CYS R . n 
E 5 253 TYR 253 197 197 TYR TYR R . n 
E 5 254 GLU 254 198 198 GLU GLU R . n 
E 5 255 ASP 255 199 199 ASP ASP R . n 
E 5 256 MET 256 200 200 MET MET R . n 
E 5 257 GLY 257 201 201 GLY GLY R . n 
E 5 258 ASN 258 202 202 ASN ASN R . n 
E 5 259 ASN 259 203 203 ASN ASN R . n 
E 5 260 THR 260 204 204 THR THR R . n 
E 5 261 ALA 261 205 205 ALA ALA R . n 
E 5 262 ASN 262 206 206 ASN ASN R . n 
E 5 263 TRP 263 207 207 TRP TRP R . n 
E 5 264 ARG 264 208 208 ARG ARG R . n 
E 5 265 MET 265 209 209 MET MET R . n 
E 5 266 LEU 266 210 210 LEU LEU R . n 
E 5 267 LEU 267 211 211 LEU LEU R . n 
E 5 268 ARG 268 212 212 ARG ARG R . n 
E 5 269 ILE 269 213 213 ILE ILE R . n 
E 5 270 LEU 270 214 214 LEU LEU R . n 
E 5 271 PRO 271 215 215 PRO PRO R . n 
E 5 272 GLN 272 216 216 GLN GLN R . n 
E 5 273 SER 273 217 217 SER SER R . n 
E 5 274 PHE 274 218 218 PHE PHE R . n 
E 5 275 GLY 275 219 219 GLY GLY R . n 
E 5 276 PHE 276 220 220 PHE PHE R . n 
E 5 277 ILE 277 221 221 ILE ILE R . n 
E 5 278 VAL 278 222 222 VAL VAL R . n 
E 5 279 PRO 279 223 223 PRO PRO R . n 
E 5 280 LEU 280 224 224 LEU LEU R . n 
E 5 281 LEU 281 225 225 LEU LEU R . n 
E 5 282 ILE 282 226 226 ILE ILE R . n 
E 5 283 MET 283 227 227 MET MET R . n 
E 5 284 LEU 284 228 228 LEU LEU R . n 
E 5 285 PHE 285 229 229 PHE PHE R . n 
E 5 286 CYS 286 230 230 CYS CYS R . n 
E 5 287 TYR 287 231 231 TYR TYR R . n 
E 5 288 GLY 288 232 232 GLY GLY R . n 
E 5 289 PHE 289 233 233 PHE PHE R . n 
E 5 290 THR 290 234 234 THR THR R . n 
E 5 291 LEU 291 235 235 LEU LEU R . n 
E 5 292 ARG 292 236 236 ARG ARG R . n 
E 5 293 THR 293 237 237 THR THR R . n 
E 5 294 LEU 294 238 238 LEU LEU R . n 
E 5 295 PHE 295 239 239 PHE PHE R . n 
E 5 296 LYS 296 240 240 LYS LYS R . n 
E 5 297 ALA 297 241 241 ALA ALA R . n 
E 5 298 HIS 298 242 242 HIS HIS R . n 
E 5 299 MET 299 243 243 MET MET R . n 
E 5 300 GLY 300 244 244 GLY GLY R . n 
E 5 301 GLN 301 245 245 GLN GLN R . n 
E 5 302 LYS 302 246 246 LYS LYS R . n 
E 5 303 HIS 303 247 247 HIS HIS R . n 
E 5 304 ARG 304 248 248 ARG ARG R . n 
E 5 305 ALA 305 249 249 ALA ALA R . n 
E 5 306 MET 306 250 250 MET MET R . n 
E 5 307 ARG 307 251 251 ARG ARG R . n 
E 5 308 VAL 308 252 252 VAL VAL R . n 
E 5 309 ILE 309 253 253 ILE ILE R . n 
E 5 310 PHE 310 254 254 PHE PHE R . n 
E 5 311 ALA 311 255 255 ALA ALA R . n 
E 5 312 VAL 312 256 256 VAL VAL R . n 
E 5 313 VAL 313 257 257 VAL VAL R . n 
E 5 314 LEU 314 258 258 LEU LEU R . n 
E 5 315 ILE 315 259 259 ILE ILE R . n 
E 5 316 PHE 316 260 260 PHE PHE R . n 
E 5 317 LEU 317 261 261 LEU LEU R . n 
E 5 318 LEU 318 262 262 LEU LEU R . n 
E 5 319 CYS 319 263 263 CYS CYS R . n 
E 5 320 TRP 320 264 264 TRP TRP R . n 
E 5 321 LEU 321 265 265 LEU LEU R . n 
E 5 322 PRO 322 266 266 PRO PRO R . n 
E 5 323 TYR 323 267 267 TYR TYR R . n 
E 5 324 ASN 324 268 268 ASN ASN R . n 
E 5 325 LEU 325 269 269 LEU LEU R . n 
E 5 326 VAL 326 270 270 VAL VAL R . n 
E 5 327 LEU 327 271 271 LEU LEU R . n 
E 5 328 LEU 328 272 272 LEU LEU R . n 
E 5 329 ALA 329 273 273 ALA ALA R . n 
E 5 330 ASP 330 274 274 ASP ASP R . n 
E 5 331 THR 331 275 275 THR THR R . n 
E 5 332 LEU 332 276 276 LEU LEU R . n 
E 5 333 MET 333 277 277 MET MET R . n 
E 5 334 ARG 334 278 278 ARG ARG R . n 
E 5 335 THR 335 279 279 THR THR R . n 
E 5 336 GLN 336 280 280 GLN GLN R . n 
E 5 337 VAL 337 281 281 VAL VAL R . n 
E 5 338 ILE 338 282 282 ILE ILE R . n 
E 5 339 GLN 339 283 283 GLN GLN R . n 
E 5 340 GLU 340 284 284 GLU GLU R . n 
E 5 341 THR 341 285 285 THR THR R . n 
E 5 342 CYS 342 286 286 CYS CYS R . n 
E 5 343 GLU 343 287 287 GLU GLU R . n 
E 5 344 ARG 344 288 288 ARG ARG R . n 
E 5 345 ARG 345 289 289 ARG ARG R . n 
E 5 346 ASN 346 290 290 ASN ASN R . n 
E 5 347 HIS 347 291 291 HIS HIS R . n 
E 5 348 ILE 348 292 292 ILE ILE R . n 
E 5 349 ASP 349 293 293 ASP ASP R . n 
E 5 350 ARG 350 294 294 ARG ARG R . n 
E 5 351 ALA 351 295 295 ALA ALA R . n 
E 5 352 LEU 352 296 296 LEU LEU R . n 
E 5 353 ASP 353 297 297 ASP ASP R . n 
E 5 354 ALA 354 298 298 ALA ALA R . n 
E 5 355 THR 355 299 299 THR THR R . n 
E 5 356 GLU 356 300 300 GLU GLU R . n 
E 5 357 ILE 357 301 301 ILE ILE R . n 
E 5 358 LEU 358 302 302 LEU LEU R . n 
E 5 359 GLY 359 303 303 GLY GLY R . n 
E 5 360 ILE 360 304 304 ILE ILE R . n 
E 5 361 LEU 361 305 305 LEU LEU R . n 
E 5 362 HIS 362 306 306 HIS HIS R . n 
E 5 363 SER 363 307 307 SER SER R . n 
E 5 364 CYS 364 308 308 CYS CYS R . n 
E 5 365 LEU 365 309 309 LEU LEU R . n 
E 5 366 ASN 366 310 310 ASN ASN R . n 
E 5 367 PRO 367 311 311 PRO PRO R . n 
E 5 368 LEU 368 312 312 LEU LEU R . n 
E 5 369 ILE 369 313 313 ILE ILE R . n 
E 5 370 TYR 370 314 314 TYR TYR R . n 
E 5 371 ALA 371 315 315 ALA ALA R . n 
E 5 372 PHE 372 316 316 PHE PHE R . n 
E 5 373 ILE 373 317 317 ILE ILE R . n 
E 5 374 GLY 374 318 318 GLY GLY R . n 
E 5 375 GLN 375 319 319 GLN GLN R . n 
E 5 376 LYS 376 320 320 LYS LYS R . n 
E 5 377 PHE 377 321 321 PHE PHE R . n 
E 5 378 ARG 378 322 322 ARG ARG R . n 
E 5 379 HIS 379 323 323 HIS HIS R . n 
E 5 380 GLY 380 324 324 GLY GLY R . n 
E 5 381 LEU 381 325 325 LEU LEU R . n 
E 5 382 LEU 382 326 326 LEU LEU R . n 
E 5 383 LYS 383 327 327 LYS LYS R . n 
E 5 384 ILE 384 328 328 ILE ILE R . n 
E 5 385 LEU 385 329 329 LEU LEU R . n 
E 5 386 ALA 386 330 330 ALA ALA R . n 
E 5 387 ILE 387 331 ?   ?   ?   R . n 
E 5 388 HIS 388 332 ?   ?   ?   R . n 
E 5 389 GLY 389 333 ?   ?   ?   R . n 
E 5 390 LEU 390 334 ?   ?   ?   R . n 
E 5 391 ILE 391 335 ?   ?   ?   R . n 
E 5 392 SER 392 336 ?   ?   ?   R . n 
E 5 393 LYS 393 337 ?   ?   ?   R . n 
E 5 394 ASP 394 338 ?   ?   ?   R . n 
E 5 395 SER 395 339 ?   ?   ?   R . n 
E 5 396 LEU 396 340 ?   ?   ?   R . n 
E 5 397 PRO 397 341 ?   ?   ?   R . n 
E 5 398 LYS 398 342 ?   ?   ?   R . n 
E 5 399 ASP 399 343 ?   ?   ?   R . n 
E 5 400 SER 400 344 ?   ?   ?   R . n 
E 5 401 ARG 401 345 ?   ?   ?   R . n 
E 5 402 PRO 402 346 ?   ?   ?   R . n 
E 5 403 SER 403 347 ?   ?   ?   R . n 
E 5 404 PHE 404 348 ?   ?   ?   R . n 
E 5 405 VAL 405 349 ?   ?   ?   R . n 
E 5 406 GLY 406 350 ?   ?   ?   R . n 
E 5 407 SER 407 351 ?   ?   ?   R . n 
E 5 408 SER 408 352 ?   ?   ?   R . n 
E 5 409 SER 409 353 ?   ?   ?   R . n 
E 5 410 GLY 410 354 ?   ?   ?   R . n 
E 5 411 HIS 411 355 ?   ?   ?   R . n 
E 5 412 THR 412 356 ?   ?   ?   R . n 
E 5 413 SER 413 357 ?   ?   ?   R . n 
E 5 414 THR 414 358 ?   ?   ?   R . n 
E 5 415 THR 415 359 ?   ?   ?   R . n 
E 5 416 LEU 416 360 ?   ?   ?   R . n 
F 6 1   ALA 1   1   1   ALA ALA D . n 
F 6 2   PRO 2   2   2   PRO PRO D . n 
F 6 3   LEU 3   3   3   LEU LEU D . n 
F 6 4   ALA 4   4   4   ALA ALA D . n 
F 6 5   THR 5   5   5   THR THR D . n 
F 6 6   GLU 6   6   6   GLU GLU D . n 
F 6 7   LEU 7   7   7   LEU LEU D . n 
F 6 8   ARG 8   8   8   ARG ARG D . n 
F 6 9   CYS 9   9   9   CYS CYS D . n 
F 6 10  GLN 10  10  10  GLN GLN D . n 
F 6 11  CYS 11  11  11  CYS CYS D . n 
F 6 12  LEU 12  12  12  LEU LEU D . n 
F 6 13  GLN 13  13  13  GLN GLN D . n 
F 6 14  THR 14  14  14  THR THR D . n 
F 6 15  LEU 15  15  15  LEU LEU D . n 
F 6 16  GLN 16  16  16  GLN GLN D . n 
F 6 17  GLY 17  17  17  GLY GLY D . n 
F 6 18  ILE 18  18  18  ILE ILE D . n 
F 6 19  HIS 19  19  19  HIS HIS D . n 
F 6 20  LEU 20  20  20  LEU LEU D . n 
F 6 21  LYS 21  21  21  LYS LYS D . n 
F 6 22  ASN 22  22  22  ASN ASN D . n 
F 6 23  ILE 23  23  23  ILE ILE D . n 
F 6 24  GLN 24  24  24  GLN GLN D . n 
F 6 25  SER 25  25  25  SER SER D . n 
F 6 26  VAL 26  26  26  VAL VAL D . n 
F 6 27  LYS 27  27  27  LYS LYS D . n 
F 6 28  VAL 28  28  28  VAL VAL D . n 
F 6 29  LYS 29  29  29  LYS LYS D . n 
F 6 30  SER 30  30  30  SER SER D . n 
F 6 31  PRO 31  31  31  PRO PRO D . n 
F 6 32  GLY 32  32  32  GLY GLY D . n 
F 6 33  PRO 33  33  33  PRO PRO D . n 
F 6 34  HIS 34  34  34  HIS HIS D . n 
F 6 35  CYS 35  35  35  CYS CYS D . n 
F 6 36  ALA 36  36  36  ALA ALA D . n 
F 6 37  GLN 37  37  37  GLN GLN D . n 
F 6 38  THR 38  38  38  THR THR D . n 
F 6 39  GLU 39  39  39  GLU GLU D . n 
F 6 40  VAL 40  40  40  VAL VAL D . n 
F 6 41  ILE 41  41  41  ILE ILE D . n 
F 6 42  ALA 42  42  42  ALA ALA D . n 
F 6 43  THR 43  43  43  THR THR D . n 
F 6 44  LEU 44  44  44  LEU LEU D . n 
F 6 45  LYS 45  45  45  LYS LYS D . n 
F 6 46  ASN 46  46  46  ASN ASN D . n 
F 6 47  GLY 47  47  47  GLY GLY D . n 
F 6 48  GLN 48  48  48  GLN GLN D . n 
F 6 49  LYS 49  49  49  LYS LYS D . n 
F 6 50  ALA 50  50  50  ALA ALA D . n 
F 6 51  CYS 51  51  51  CYS CYS D . n 
F 6 52  LEU 52  52  52  LEU LEU D . n 
F 6 53  ASN 53  53  53  ASN ASN D . n 
F 6 54  PRO 54  54  54  PRO PRO D . n 
F 6 55  ALA 55  55  55  ALA ALA D . n 
F 6 56  SER 56  56  56  SER SER D . n 
F 6 57  PRO 57  57  57  PRO PRO D . n 
F 6 58  MET 58  58  58  MET MET D . n 
F 6 59  VAL 59  59  59  VAL VAL D . n 
F 6 60  LYS 60  60  60  LYS LYS D . n 
F 6 61  LYS 61  61  61  LYS LYS D . n 
F 6 62  ILE 62  62  62  ILE ILE D . n 
F 6 63  ILE 63  63  63  ILE ILE D . n 
F 6 64  GLU 64  64  64  GLU GLU D . n 
F 6 65  LYS 65  65  65  LYS LYS D . n 
F 6 66  MET 66  66  66  MET MET D . n 
F 6 67  LEU 67  67  67  LEU LEU D . n 
F 6 68  LYS 68  68  68  LYS LYS D . n 
F 6 69  ASN 69  69  69  ASN ASN D . n 
F 6 70  GLY 70  70  ?   ?   ?   D . n 
F 6 71  LYS 71  71  ?   ?   ?   D . n 
F 6 72  SER 72  72  ?   ?   ?   D . n 
F 6 73  ASN 73  73  ?   ?   ?   D . n 
G 6 1   ALA 1   1   ?   ?   ?   E . n 
G 6 2   PRO 2   2   ?   ?   ?   E . n 
G 6 3   LEU 3   3   ?   ?   ?   E . n 
G 6 4   ALA 4   4   ?   ?   ?   E . n 
G 6 5   THR 5   5   ?   ?   ?   E . n 
G 6 6   GLU 6   6   ?   ?   ?   E . n 
G 6 7   LEU 7   7   ?   ?   ?   E . n 
G 6 8   ARG 8   8   ?   ?   ?   E . n 
G 6 9   CYS 9   9   9   CYS CYS E . n 
G 6 10  GLN 10  10  10  GLN GLN E . n 
G 6 11  CYS 11  11  11  CYS CYS E . n 
G 6 12  LEU 12  12  12  LEU LEU E . n 
G 6 13  GLN 13  13  13  GLN GLN E . n 
G 6 14  THR 14  14  14  THR THR E . n 
G 6 15  LEU 15  15  15  LEU LEU E . n 
G 6 16  GLN 16  16  16  GLN GLN E . n 
G 6 17  GLY 17  17  17  GLY GLY E . n 
G 6 18  ILE 18  18  18  ILE ILE E . n 
G 6 19  HIS 19  19  19  HIS HIS E . n 
G 6 20  LEU 20  20  20  LEU LEU E . n 
G 6 21  LYS 21  21  21  LYS LYS E . n 
G 6 22  ASN 22  22  22  ASN ASN E . n 
G 6 23  ILE 23  23  23  ILE ILE E . n 
G 6 24  GLN 24  24  24  GLN GLN E . n 
G 6 25  SER 25  25  25  SER SER E . n 
G 6 26  VAL 26  26  26  VAL VAL E . n 
G 6 27  LYS 27  27  27  LYS LYS E . n 
G 6 28  VAL 28  28  28  VAL VAL E . n 
G 6 29  LYS 29  29  29  LYS LYS E . n 
G 6 30  SER 30  30  30  SER SER E . n 
G 6 31  PRO 31  31  31  PRO PRO E . n 
G 6 32  GLY 32  32  32  GLY GLY E . n 
G 6 33  PRO 33  33  33  PRO PRO E . n 
G 6 34  HIS 34  34  34  HIS HIS E . n 
G 6 35  CYS 35  35  35  CYS CYS E . n 
G 6 36  ALA 36  36  36  ALA ALA E . n 
G 6 37  GLN 37  37  37  GLN GLN E . n 
G 6 38  THR 38  38  38  THR THR E . n 
G 6 39  GLU 39  39  39  GLU GLU E . n 
G 6 40  VAL 40  40  40  VAL VAL E . n 
G 6 41  ILE 41  41  41  ILE ILE E . n 
G 6 42  ALA 42  42  42  ALA ALA E . n 
G 6 43  THR 43  43  43  THR THR E . n 
G 6 44  LEU 44  44  44  LEU LEU E . n 
G 6 45  LYS 45  45  45  LYS LYS E . n 
G 6 46  ASN 46  46  46  ASN ASN E . n 
G 6 47  GLY 47  47  47  GLY GLY E . n 
G 6 48  GLN 48  48  48  GLN GLN E . n 
G 6 49  LYS 49  49  49  LYS LYS E . n 
G 6 50  ALA 50  50  50  ALA ALA E . n 
G 6 51  CYS 51  51  51  CYS CYS E . n 
G 6 52  LEU 52  52  52  LEU LEU E . n 
G 6 53  ASN 53  53  53  ASN ASN E . n 
G 6 54  PRO 54  54  54  PRO PRO E . n 
G 6 55  ALA 55  55  55  ALA ALA E . n 
G 6 56  SER 56  56  56  SER SER E . n 
G 6 57  PRO 57  57  57  PRO PRO E . n 
G 6 58  MET 58  58  58  MET MET E . n 
G 6 59  VAL 59  59  59  VAL VAL E . n 
G 6 60  LYS 60  60  60  LYS LYS E . n 
G 6 61  LYS 61  61  61  LYS LYS E . n 
G 6 62  ILE 62  62  62  ILE ILE E . n 
G 6 63  ILE 63  63  63  ILE ILE E . n 
G 6 64  GLU 64  64  64  GLU GLU E . n 
G 6 65  LYS 65  65  65  LYS LYS E . n 
G 6 66  MET 66  66  66  MET MET E . n 
G 6 67  LEU 67  67  67  LEU LEU E . n 
G 6 68  LYS 68  68  68  LYS LYS E . n 
G 6 69  ASN 69  69  ?   ?   ?   E . n 
G 6 70  GLY 70  70  ?   ?   ?   E . n 
G 6 71  LYS 71  71  ?   ?   ?   E . n 
G 6 72  SER 72  72  ?   ?   ?   E . n 
G 6 73  ASN 73  73  ?   ?   ?   E . 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 A LYS 21  ? CG  ? A LYS 33  CG  
2   1 Y 1 A LYS 21  ? CD  ? A LYS 33  CD  
3   1 Y 1 A LYS 21  ? CE  ? A LYS 33  CE  
4   1 Y 1 A LYS 21  ? NZ  ? A LYS 33  NZ  
5   1 Y 1 A LYS 24  ? CG  ? A LYS 36  CG  
6   1 Y 1 A LYS 24  ? CD  ? A LYS 36  CD  
7   1 Y 1 A LYS 24  ? CE  ? A LYS 36  CE  
8   1 Y 1 A LYS 24  ? NZ  ? A LYS 36  NZ  
9   1 Y 1 A LYS 32  ? CG  ? A LYS 44  CG  
10  1 Y 1 A LYS 32  ? CD  ? A LYS 44  CD  
11  1 Y 1 A LYS 32  ? CE  ? A LYS 44  CE  
12  1 Y 1 A LYS 32  ? NZ  ? A LYS 44  NZ  
13  1 Y 1 A LYS 51  ? CG  ? A LYS 63  CG  
14  1 Y 1 A LYS 51  ? CD  ? A LYS 63  CD  
15  1 Y 1 A LYS 51  ? CE  ? A LYS 63  CE  
16  1 Y 1 A LYS 51  ? NZ  ? A LYS 63  NZ  
17  1 Y 1 A MET 53  ? CG  ? A MET 65  CG  
18  1 Y 1 A MET 53  ? SD  ? A MET 65  SD  
19  1 Y 1 A MET 53  ? CE  ? A MET 65  CE  
20  1 Y 1 A ASP 299 ? CG  ? A ASP 185 CG  
21  1 Y 1 A ASP 299 ? OD1 ? A ASP 185 OD1 
22  1 Y 1 A ASP 299 ? OD2 ? A ASP 185 OD2 
23  1 Y 1 B ASP 5   ? CG  ? B ASP 15  CG  
24  1 Y 1 B ASP 5   ? OD1 ? B ASP 15  OD1 
25  1 Y 1 B ASP 5   ? OD2 ? B ASP 15  OD2 
26  1 Y 1 B GLN 6   ? CG  ? B GLN 16  CG  
27  1 Y 1 B GLN 6   ? CD  ? B GLN 16  CD  
28  1 Y 1 B GLN 6   ? OE1 ? B GLN 16  OE1 
29  1 Y 1 B GLN 6   ? NE2 ? B GLN 16  NE2 
30  1 Y 1 B ARG 8   ? CG  ? B ARG 18  CG  
31  1 Y 1 B ARG 8   ? CD  ? B ARG 18  CD  
32  1 Y 1 B ARG 8   ? NE  ? B ARG 18  NE  
33  1 Y 1 B ARG 8   ? CZ  ? B ARG 18  CZ  
34  1 Y 1 B ARG 8   ? NH1 ? B ARG 18  NH1 
35  1 Y 1 B ARG 8   ? NH2 ? B ARG 18  NH2 
36  1 Y 1 B GLN 9   ? CG  ? B GLN 19  CG  
37  1 Y 1 B GLN 9   ? CD  ? B GLN 19  CD  
38  1 Y 1 B GLN 9   ? OE1 ? B GLN 19  OE1 
39  1 Y 1 B GLN 9   ? NE2 ? B GLN 19  NE2 
40  1 Y 1 B ARG 19  ? CG  ? B ARG 29  CG  
41  1 Y 1 B ARG 19  ? CD  ? B ARG 29  CD  
42  1 Y 1 B ARG 19  ? NE  ? B ARG 29  NE  
43  1 Y 1 B ARG 19  ? CZ  ? B ARG 29  CZ  
44  1 Y 1 B ARG 19  ? NH1 ? B ARG 29  NH1 
45  1 Y 1 B ARG 19  ? NH2 ? B ARG 29  NH2 
46  1 Y 1 B LYS 23  ? CG  ? B LYS 33  CG  
47  1 Y 1 B LYS 23  ? CD  ? B LYS 33  CD  
48  1 Y 1 B LYS 23  ? CE  ? B LYS 33  CE  
49  1 Y 1 B LYS 23  ? NZ  ? B LYS 33  NZ  
50  1 Y 1 B ASN 36  ? CG  ? B ASN 46  CG  
51  1 Y 1 B ASN 36  ? OD1 ? B ASN 46  OD1 
52  1 Y 1 B ASN 36  ? ND2 ? B ASN 46  ND2 
53  1 Y 1 B ARG 197 ? CG  ? B ARG 207 CG  
54  1 Y 1 B ARG 197 ? CD  ? B ARG 207 CD  
55  1 Y 1 B ARG 197 ? NE  ? B ARG 207 NE  
56  1 Y 1 B ARG 197 ? CZ  ? B ARG 207 CZ  
57  1 Y 1 B ARG 197 ? NH1 ? B ARG 207 NH1 
58  1 Y 1 B ARG 197 ? NH2 ? B ARG 207 NH2 
59  1 Y 1 B ARG 214 ? CG  ? B ARG 224 CG  
60  1 Y 1 B ARG 214 ? CD  ? B ARG 224 CD  
61  1 Y 1 B ARG 214 ? NE  ? B ARG 224 NE  
62  1 Y 1 B ARG 214 ? CZ  ? B ARG 224 CZ  
63  1 Y 1 B ARG 214 ? NH1 ? B ARG 224 NH1 
64  1 Y 1 B ARG 214 ? NH2 ? B ARG 224 NH2 
65  1 Y 1 B GLU 215 ? CG  ? B GLU 225 CG  
66  1 Y 1 B GLU 215 ? CD  ? B GLU 225 CD  
67  1 Y 1 B GLU 215 ? OE1 ? B GLU 225 OE1 
68  1 Y 1 B GLU 215 ? OE2 ? B GLU 225 OE2 
69  1 Y 1 B MET 217 ? CG  ? B MET 227 CG  
70  1 Y 1 B MET 217 ? SD  ? B MET 227 SD  
71  1 Y 1 B MET 217 ? CE  ? B MET 227 CE  
72  1 Y 1 B ARG 219 ? CG  ? B ARG 229 CG  
73  1 Y 1 B ARG 219 ? CD  ? B ARG 229 CD  
74  1 Y 1 B ARG 219 ? NE  ? B ARG 229 NE  
75  1 Y 1 B ARG 219 ? CZ  ? B ARG 229 CZ  
76  1 Y 1 B ARG 219 ? NH1 ? B ARG 229 NH1 
77  1 Y 1 B ARG 219 ? NH2 ? B ARG 229 NH2 
78  1 Y 1 G GLN 11  ? CG  ? C GLN 11  CG  
79  1 Y 1 G GLN 11  ? CD  ? C GLN 11  CD  
80  1 Y 1 G GLN 11  ? OE1 ? C GLN 11  OE1 
81  1 Y 1 G GLN 11  ? NE2 ? C GLN 11  NE2 
82  1 Y 1 G ARG 13  ? CG  ? C ARG 13  CG  
83  1 Y 1 G ARG 13  ? CD  ? C ARG 13  CD  
84  1 Y 1 G ARG 13  ? NE  ? C ARG 13  NE  
85  1 Y 1 G ARG 13  ? CZ  ? C ARG 13  CZ  
86  1 Y 1 G ARG 13  ? NH1 ? C ARG 13  NH1 
87  1 Y 1 G ARG 13  ? NH2 ? C ARG 13  NH2 
88  1 Y 1 G LYS 14  ? CG  ? C LYS 14  CG  
89  1 Y 1 G LYS 14  ? CD  ? C LYS 14  CD  
90  1 Y 1 G LYS 14  ? CE  ? C LYS 14  CE  
91  1 Y 1 G LYS 14  ? NZ  ? C LYS 14  NZ  
92  1 Y 1 G GLU 17  ? CG  ? C GLU 17  CG  
93  1 Y 1 G GLU 17  ? CD  ? C GLU 17  CD  
94  1 Y 1 G GLU 17  ? OE1 ? C GLU 17  OE1 
95  1 Y 1 G GLU 17  ? OE2 ? C GLU 17  OE2 
96  1 Y 1 G LYS 20  ? CG  ? C LYS 20  CG  
97  1 Y 1 G LYS 20  ? CD  ? C LYS 20  CD  
98  1 Y 1 G LYS 20  ? CE  ? C LYS 20  CE  
99  1 Y 1 G LYS 20  ? NZ  ? C LYS 20  NZ  
100 1 Y 1 G MET 21  ? CG  ? C MET 21  CG  
101 1 Y 1 G MET 21  ? SD  ? C MET 21  SD  
102 1 Y 1 G MET 21  ? CE  ? C MET 21  CE  
103 1 Y 1 G ASP 26  ? CG  ? C ASP 26  CG  
104 1 Y 1 G ASP 26  ? OD1 ? C ASP 26  OD1 
105 1 Y 1 G ASP 26  ? OD2 ? C ASP 26  OD2 
106 1 Y 1 G LYS 46  ? CG  ? C LYS 46  CG  
107 1 Y 1 G LYS 46  ? CD  ? C LYS 46  CD  
108 1 Y 1 G LYS 46  ? CE  ? C LYS 46  CE  
109 1 Y 1 G LYS 46  ? NZ  ? C LYS 46  NZ  
110 1 Y 1 S GLU 42  ? CG  ? D GLU 42  CG  
111 1 Y 1 S GLU 42  ? CD  ? D GLU 42  CD  
112 1 Y 1 S GLU 42  ? OE1 ? D GLU 42  OE1 
113 1 Y 1 S GLU 42  ? OE2 ? D GLU 42  OE2 
114 1 Y 1 S LYS 43  ? CG  ? D LYS 43  CG  
115 1 Y 1 S LYS 43  ? CD  ? D LYS 43  CD  
116 1 Y 1 S LYS 43  ? CE  ? D LYS 43  CE  
117 1 Y 1 S LYS 43  ? NZ  ? D LYS 43  NZ  
118 1 Y 1 S GLU 89  ? CG  ? D GLU 89  CG  
119 1 Y 1 S GLU 89  ? CD  ? D GLU 89  CD  
120 1 Y 1 S GLU 89  ? OE1 ? D GLU 89  OE1 
121 1 Y 1 S GLU 89  ? OE2 ? D GLU 89  OE2 
122 1 Y 1 S GLU 141 ? CG  ? D GLU 153 CG  
123 1 Y 1 S GLU 141 ? CD  ? D GLU 153 CD  
124 1 Y 1 S GLU 141 ? OE1 ? D GLU 153 OE1 
125 1 Y 1 S GLU 141 ? OE2 ? D GLU 153 OE2 
126 1 Y 1 S ARG 206 ? CG  ? D ARG 218 CG  
127 1 Y 1 S ARG 206 ? CD  ? D ARG 218 CD  
128 1 Y 1 S ARG 206 ? NE  ? D ARG 218 NE  
129 1 Y 1 S ARG 206 ? CZ  ? D ARG 218 CZ  
130 1 Y 1 S ARG 206 ? NH1 ? D ARG 218 NH1 
131 1 Y 1 S ARG 206 ? NH2 ? D ARG 218 NH2 
132 1 Y 1 S GLU 208 ? CG  ? D GLU 220 CG  
133 1 Y 1 S GLU 208 ? CD  ? D GLU 220 CD  
134 1 Y 1 S GLU 208 ? OE1 ? D GLU 220 OE1 
135 1 Y 1 S GLU 208 ? OE2 ? D GLU 220 OE2 
136 1 Y 1 R GLU 40  ? CG  ? E GLU 96  CG  
137 1 Y 1 R GLU 40  ? CD  ? E GLU 96  CD  
138 1 Y 1 R GLU 40  ? OE1 ? E GLU 96  OE1 
139 1 Y 1 R GLU 40  ? OE2 ? E GLU 96  OE2 
140 1 Y 1 R GLU 45  ? CG  ? E GLU 101 CG  
141 1 Y 1 R GLU 45  ? CD  ? E GLU 101 CD  
142 1 Y 1 R GLU 45  ? OE1 ? E GLU 101 OE1 
143 1 Y 1 R GLU 45  ? OE2 ? E GLU 101 OE2 
144 1 Y 1 R ARG 153 ? CG  ? E ARG 209 CG  
145 1 Y 1 R ARG 153 ? CD  ? E ARG 209 CD  
146 1 Y 1 R ARG 153 ? NE  ? E ARG 209 NE  
147 1 Y 1 R ARG 153 ? CZ  ? E ARG 209 CZ  
148 1 Y 1 R ARG 153 ? NH1 ? E ARG 209 NH1 
149 1 Y 1 R ARG 153 ? NH2 ? E ARG 209 NH2 
150 1 Y 1 R LYS 240 ? CG  ? E LYS 296 CG  
151 1 Y 1 R LYS 240 ? CD  ? E LYS 296 CD  
152 1 Y 1 R LYS 240 ? CE  ? E LYS 296 CE  
153 1 Y 1 R LYS 240 ? NZ  ? E LYS 296 NZ  
154 1 Y 1 D LYS 21  ? CG  ? F LYS 21  CG  
155 1 Y 1 D LYS 21  ? CD  ? F LYS 21  CD  
156 1 Y 1 D LYS 21  ? CE  ? F LYS 21  CE  
157 1 Y 1 D LYS 21  ? NZ  ? F LYS 21  NZ  
158 1 Y 1 D LYS 60  ? CG  ? F LYS 60  CG  
159 1 Y 1 D LYS 60  ? CD  ? F LYS 60  CD  
160 1 Y 1 D LYS 60  ? CE  ? F LYS 60  CE  
161 1 Y 1 D LYS 60  ? NZ  ? F LYS 60  NZ  
162 1 Y 1 D LYS 61  ? CG  ? F LYS 61  CG  
163 1 Y 1 D LYS 61  ? CD  ? F LYS 61  CD  
164 1 Y 1 D LYS 61  ? CE  ? F LYS 61  CE  
165 1 Y 1 D LYS 61  ? NZ  ? F LYS 61  NZ  
166 1 Y 1 D GLU 64  ? CG  ? F GLU 64  CG  
167 1 Y 1 D GLU 64  ? CD  ? F GLU 64  CD  
168 1 Y 1 D GLU 64  ? OE1 ? F GLU 64  OE1 
169 1 Y 1 D GLU 64  ? OE2 ? F GLU 64  OE2 
170 1 Y 1 D LYS 65  ? CG  ? F LYS 65  CG  
171 1 Y 1 D LYS 65  ? CD  ? F LYS 65  CD  
172 1 Y 1 D LYS 65  ? CE  ? F LYS 65  CE  
173 1 Y 1 D LYS 65  ? NZ  ? F LYS 65  NZ  
174 1 Y 1 D LYS 68  ? CG  ? F LYS 68  CG  
175 1 Y 1 D LYS 68  ? CD  ? F LYS 68  CD  
176 1 Y 1 D LYS 68  ? CE  ? F LYS 68  CE  
177 1 Y 1 D LYS 68  ? NZ  ? F LYS 68  NZ  
178 1 Y 1 E LEU 12  ? CG  ? G LEU 12  CG  
179 1 Y 1 E LEU 12  ? CD1 ? G LEU 12  CD1 
180 1 Y 1 E LEU 12  ? CD2 ? G LEU 12  CD2 
181 1 Y 1 E GLN 13  ? CG  ? G GLN 13  CG  
182 1 Y 1 E GLN 13  ? CD  ? G GLN 13  CD  
183 1 Y 1 E GLN 13  ? OE1 ? G GLN 13  OE1 
184 1 Y 1 E GLN 13  ? NE2 ? G GLN 13  NE2 
185 1 Y 1 E LYS 21  ? CG  ? G LYS 21  CG  
186 1 Y 1 E LYS 21  ? CD  ? G LYS 21  CD  
187 1 Y 1 E LYS 21  ? CE  ? G LYS 21  CE  
188 1 Y 1 E LYS 21  ? NZ  ? G LYS 21  NZ  
189 1 Y 1 E GLN 37  ? CG  ? G GLN 37  CG  
190 1 Y 1 E GLN 37  ? CD  ? G GLN 37  CD  
191 1 Y 1 E GLN 37  ? OE1 ? G GLN 37  OE1 
192 1 Y 1 E GLN 37  ? NE2 ? G GLN 37  NE2 
193 1 Y 1 E LYS 60  ? CG  ? G LYS 60  CG  
194 1 Y 1 E LYS 60  ? CD  ? G LYS 60  CD  
195 1 Y 1 E LYS 60  ? CE  ? G LYS 60  CE  
196 1 Y 1 E LYS 60  ? NZ  ? G LYS 60  NZ  
197 1 Y 1 E LYS 61  ? CG  ? G LYS 61  CG  
198 1 Y 1 E LYS 61  ? CD  ? G LYS 61  CD  
199 1 Y 1 E LYS 61  ? CE  ? G LYS 61  CE  
200 1 Y 1 E LYS 61  ? NZ  ? G LYS 61  NZ  
201 1 Y 1 E LYS 65  ? CG  ? G LYS 65  CG  
202 1 Y 1 E LYS 65  ? CD  ? G LYS 65  CD  
203 1 Y 1 E LYS 65  ? CE  ? G LYS 65  CE  
204 1 Y 1 E LYS 65  ? NZ  ? G LYS 65  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                     8XXH 
_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                         8XXH 
_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                   8XXH 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XXH 
_struct.title                        'Structure of CXCR2 bound to CXCL2 (CXCR2-CXCL2-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        8XXH 
_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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
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 GNAO_HUMAN  P09471 ? 1 TLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIH 0  
2 UNP GBB1_HUMAN  P62873 ? 2 
;ELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLIIW
DSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSSG
DTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAFA
TGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVTD
DGMAVATGSWDSFLKIWN
;
3  
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
4 PDB 8XXH        8XXH   ? 4 ? 1  
5 UNP CXCR2_HUMAN P25025 ? 5 
;EDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRS
VTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYL
VKFICLSIWGLSLLLALPVLLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKA
HMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKF
RHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
;
2  
6 UNP CXCL2_HUMAN P19875 ? 6 APLATELRCQCLQTLQGIHLKNIQSVKVKSPGPHCAQTEVIATLKNGQKACLNPASPMVKKIIEKMLKNGKSN 35 
# 
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 8XXH A 16 ? 69  ? P09471 4   ? 57  ? 4   173 
2 1 8XXH A 78 ? 240 ? P09471 182 ? 354 ? 182 354 
3 2 8XXH B 13 ? 350 ? P62873 3   ? 340 ? 3   340 
4 3 8XXH G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
5 4 8XXH S 1  ? 248 ? 8XXH   1   ? 236 ? 1   236 
6 5 8XXH R 58 ? 416 ? P25025 2   ? 360 ? 2   360 
7 6 8XXH D 1  ? 73  ? P19875 35  ? 107 ? 1   73  
8 6 8XXH E 1  ? 73  ? P19875 35  ? 107 ? 1   73  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8XXH MET A 1   ? UNP P09471 ?   ?   'initiating methionine' -11 1   
1 8XXH GLY A 2   ? UNP P09471 ?   ?   'expression tag'        -10 2   
1 8XXH HIS A 3   ? UNP P09471 ?   ?   'expression tag'        -9  3   
1 8XXH HIS A 4   ? UNP P09471 ?   ?   'expression tag'        -8  4   
1 8XXH HIS A 5   ? UNP P09471 ?   ?   'expression tag'        -7  5   
1 8XXH HIS A 6   ? UNP P09471 ?   ?   'expression tag'        -6  6   
1 8XXH HIS A 7   ? UNP P09471 ?   ?   'expression tag'        -5  7   
1 8XXH HIS A 8   ? UNP P09471 ?   ?   'expression tag'        -4  8   
1 8XXH GLU A 9   ? UNP P09471 ?   ?   'expression tag'        -3  9   
1 8XXH ASN A 10  ? UNP P09471 ?   ?   'expression tag'        -2  10  
1 8XXH LEU A 11  ? UNP P09471 ?   ?   'expression tag'        -1  11  
1 8XXH TYR A 12  ? UNP P09471 ?   ?   'expression tag'        0   12  
1 8XXH PHE A 13  ? UNP P09471 ?   ?   'expression tag'        1   13  
1 8XXH GLN A 14  ? UNP P09471 ?   ?   'expression tag'        2   14  
1 8XXH GLY A 15  ? UNP P09471 ?   ?   'expression tag'        3   15  
1 8XXH ASP A 54  ? UNP P09471 GLY 42  'engineered mutation'   42  16  
1 8XXH ASN A 55  ? UNP P09471 GLU 43  'engineered mutation'   43  17  
1 8XXH GLY A 70  ? UNP P09471 ?   ?   linker                  174 18  
1 8XXH GLY A 71  ? UNP P09471 ?   ?   linker                  175 19  
1 8XXH SER A 72  ? UNP P09471 ?   ?   linker                  176 20  
1 8XXH GLY A 73  ? UNP P09471 ?   ?   linker                  177 21  
1 8XXH GLY A 74  ? UNP P09471 ?   ?   linker                  178 22  
1 8XXH SER A 75  ? UNP P09471 ?   ?   linker                  179 23  
1 8XXH GLY A 76  ? UNP P09471 ?   ?   linker                  180 24  
1 8XXH GLY A 77  ? UNP P09471 ?   ?   linker                  181 25  
2 8XXH ASP A 123 ? UNP P09471 ALA 227 'engineered mutation'   227 26  
2 8XXH ASP A 126 ? UNP P09471 GLY 230 'engineered mutation'   230 27  
2 8XXH ?   A ?   ? UNP P09471 ASP 232 deletion                ?   28  
2 8XXH ?   A ?   ? UNP P09471 GLN 233 deletion                ?   29  
2 8XXH ?   A ?   ? UNP P09471 VAL 234 deletion                ?   30  
2 8XXH ?   A ?   ? UNP P09471 LEU 235 deletion                ?   31  
2 8XXH ?   A ?   ? UNP P09471 HIS 236 deletion                ?   32  
2 8XXH ?   A ?   ? UNP P09471 GLU 237 deletion                ?   33  
2 8XXH ?   A ?   ? UNP P09471 ASP 238 deletion                ?   34  
2 8XXH ?   A ?   ? UNP P09471 GLU 239 deletion                ?   35  
2 8XXH ?   A ?   ? UNP P09471 THR 240 deletion                ?   36  
2 8XXH ?   A ?   ? UNP P09471 THR 241 deletion                ?   37  
2 8XXH ALA A 218 ? UNP P09471 ILE 332 'engineered mutation'   332 38  
2 8XXH ILE A 221 ? UNP P09471 VAL 335 'engineered mutation'   335 39  
3 8XXH MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -9  40  
3 8XXH HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -8  41  
3 8XXH HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -7  42  
3 8XXH HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -6  43  
3 8XXH HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -5  44  
3 8XXH HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -4  45  
3 8XXH HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -3  46  
3 8XXH GLY B 8   ? UNP P62873 ?   ?   'expression tag'        -2  47  
3 8XXH SER B 9   ? UNP P62873 ?   ?   'expression tag'        -1  48  
3 8XXH SER B 10  ? UNP P62873 ?   ?   'expression tag'        0   49  
3 8XXH GLY B 11  ? UNP P62873 ?   ?   'expression tag'        1   50  
3 8XXH SER B 12  ? UNP P62873 ?   ?   'expression tag'        2   51  
6 8XXH MET R 1   ? UNP P25025 ?   ?   'initiating methionine' -55 52  
6 8XXH GLY R 2   ? UNP P25025 ?   ?   'expression tag'        -54 53  
6 8XXH LYS R 3   ? UNP P25025 ?   ?   'expression tag'        -53 54  
6 8XXH THR R 4   ? UNP P25025 ?   ?   'expression tag'        -52 55  
6 8XXH ILE R 5   ? UNP P25025 ?   ?   'expression tag'        -51 56  
6 8XXH ILE R 6   ? UNP P25025 ?   ?   'expression tag'        -50 57  
6 8XXH ALA R 7   ? UNP P25025 ?   ?   'expression tag'        -49 58  
6 8XXH LEU R 8   ? UNP P25025 ?   ?   'expression tag'        -48 59  
6 8XXH SER R 9   ? UNP P25025 ?   ?   'expression tag'        -47 60  
6 8XXH TYR R 10  ? UNP P25025 ?   ?   'expression tag'        -46 61  
6 8XXH ILE R 11  ? UNP P25025 ?   ?   'expression tag'        -45 62  
6 8XXH PHE R 12  ? UNP P25025 ?   ?   'expression tag'        -44 63  
6 8XXH CYS R 13  ? UNP P25025 ?   ?   'expression tag'        -43 64  
6 8XXH LEU R 14  ? UNP P25025 ?   ?   'expression tag'        -42 65  
6 8XXH VAL R 15  ? UNP P25025 ?   ?   'expression tag'        -41 66  
6 8XXH PHE R 16  ? UNP P25025 ?   ?   'expression tag'        -40 67  
6 8XXH ALA R 17  ? UNP P25025 ?   ?   'expression tag'        -39 68  
6 8XXH ASP R 18  ? UNP P25025 ?   ?   'expression tag'        -38 69  
6 8XXH TYR R 19  ? UNP P25025 ?   ?   'expression tag'        -37 70  
6 8XXH LYS R 20  ? UNP P25025 ?   ?   'expression tag'        -36 71  
6 8XXH ASP R 21  ? UNP P25025 ?   ?   'expression tag'        -35 72  
6 8XXH ASP R 22  ? UNP P25025 ?   ?   'expression tag'        -34 73  
6 8XXH ASP R 23  ? UNP P25025 ?   ?   'expression tag'        -33 74  
6 8XXH ASP R 24  ? UNP P25025 ?   ?   'expression tag'        -32 75  
6 8XXH ALA R 25  ? UNP P25025 ?   ?   'expression tag'        -31 76  
6 8XXH ALA R 26  ? UNP P25025 ?   ?   'expression tag'        -30 77  
6 8XXH ASN R 27  ? UNP P25025 ?   ?   'expression tag'        -29 78  
6 8XXH PHE R 28  ? UNP P25025 ?   ?   'expression tag'        -28 79  
6 8XXH THR R 29  ? UNP P25025 ?   ?   'expression tag'        -27 80  
6 8XXH PRO R 30  ? UNP P25025 ?   ?   'expression tag'        -26 81  
6 8XXH VAL R 31  ? UNP P25025 ?   ?   'expression tag'        -25 82  
6 8XXH ASN R 32  ? UNP P25025 ?   ?   'expression tag'        -24 83  
6 8XXH GLY R 33  ? UNP P25025 ?   ?   'expression tag'        -23 84  
6 8XXH SER R 34  ? UNP P25025 ?   ?   'expression tag'        -22 85  
6 8XXH SER R 35  ? UNP P25025 ?   ?   'expression tag'        -21 86  
6 8XXH GLY R 36  ? UNP P25025 ?   ?   'expression tag'        -20 87  
6 8XXH ASN R 37  ? UNP P25025 ?   ?   'expression tag'        -19 88  
6 8XXH GLN R 38  ? UNP P25025 ?   ?   'expression tag'        -18 89  
6 8XXH SER R 39  ? UNP P25025 ?   ?   'expression tag'        -17 90  
6 8XXH VAL R 40  ? UNP P25025 ?   ?   'expression tag'        -16 91  
6 8XXH ARG R 41  ? UNP P25025 ?   ?   'expression tag'        -15 92  
6 8XXH LEU R 42  ? UNP P25025 ?   ?   'expression tag'        -14 93  
6 8XXH VAL R 43  ? UNP P25025 ?   ?   'expression tag'        -13 94  
6 8XXH THR R 44  ? UNP P25025 ?   ?   'expression tag'        -12 95  
6 8XXH SER R 45  ? UNP P25025 ?   ?   'expression tag'        -11 96  
6 8XXH SER R 46  ? UNP P25025 ?   ?   'expression tag'        -10 97  
6 8XXH SER R 47  ? UNP P25025 ?   ?   'expression tag'        -9  98  
6 8XXH LEU R 48  ? UNP P25025 ?   ?   'expression tag'        -8  99  
6 8XXH GLU R 49  ? UNP P25025 ?   ?   'expression tag'        -7  100 
6 8XXH VAL R 50  ? UNP P25025 ?   ?   'expression tag'        -6  101 
6 8XXH LEU R 51  ? UNP P25025 ?   ?   'expression tag'        -5  102 
6 8XXH PHE R 52  ? UNP P25025 ?   ?   'expression tag'        -4  103 
6 8XXH GLN R 53  ? UNP P25025 ?   ?   'expression tag'        -3  104 
6 8XXH GLY R 54  ? UNP P25025 ?   ?   'expression tag'        -2  105 
6 8XXH PRO R 55  ? UNP P25025 ?   ?   'expression tag'        -1  106 
6 8XXH GLY R 56  ? UNP P25025 ?   ?   'expression tag'        0   107 
6 8XXH SER R 57  ? UNP P25025 ?   ?   'expression tag'        1   108 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 18  ? ALA A 42  ? SER A 6   ALA A 30  1 ? 25 
HELX_P HELX_P2  AA2 GLU A 104 ? GLU A 113 ? GLU A 208 GLU A 217 5 ? 10 
HELX_P HELX_P3  AA3 ARG A 129 ? ASN A 142 ? ARG A 243 ASN A 256 1 ? 14 
HELX_P HELX_P4  AA4 LYS A 157 ? SER A 168 ? LYS A 271 SER A 282 1 ? 12 
HELX_P HELX_P5  AA5 THR A 182 ? SER A 196 ? THR A 296 SER A 310 1 ? 15 
HELX_P HELX_P6  AA6 ASN A 216 ? CYS A 237 ? ASN A 330 CYS A 351 1 ? 22 
HELX_P HELX_P7  AA7 GLN B 16  ? ALA B 36  ? GLN B 6   ALA B 26  1 ? 21 
HELX_P HELX_P8  AA8 THR B 39  ? THR B 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P9  AA9 ALA C 12  ? ASN C 24  ? ALA G 12  ASN G 24  1 ? 13 
HELX_P HELX_P10 AB1 LYS C 29  ? HIS C 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P11 AB2 PRO C 55  ? ASN C 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P12 AB3 ALA D 28  ? PHE D 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P13 AB4 SER D 53  ? GLY D 56  ? SER S 53  GLY S 56  5 ? 4  
HELX_P HELX_P14 AB5 GLU D 220 ? VAL D 224 ? GLU S 208 VAL S 212 5 ? 5  
HELX_P HELX_P15 AB6 LEU E 100 ? SER E 132 ? LEU R 44  SER R 76  1 ? 33 
HELX_P HELX_P16 AB7 SER E 137 ? GLY E 167 ? SER R 81  GLY R 111 1 ? 31 
HELX_P HELX_P17 AB8 GLY E 171 ? VAL E 205 ? GLY R 115 VAL R 149 1 ? 35 
HELX_P HELX_P18 AB9 ARG E 209 ? TYR E 216 ? ARG R 153 TYR R 160 5 ? 8  
HELX_P HELX_P19 AC1 LEU E 217 ? ALA E 233 ? LEU R 161 ALA R 177 1 ? 17 
HELX_P HELX_P20 AC2 ALA E 233 ? PHE E 239 ? ALA R 177 PHE R 183 1 ? 7  
HELX_P HELX_P21 AC3 ASN E 259 ? ARG E 268 ? ASN R 203 ARG R 212 1 ? 10 
HELX_P HELX_P22 AC4 ARG E 268 ? PHE E 274 ? ARG R 212 PHE R 218 1 ? 7  
HELX_P HELX_P23 AC5 PHE E 276 ? LYS E 296 ? PHE R 220 LYS R 240 1 ? 21 
HELX_P HELX_P24 AC6 GLN E 301 ? THR E 335 ? GLN R 245 THR R 279 1 ? 35 
HELX_P HELX_P25 AC7 THR E 341 ? ILE E 360 ? THR R 285 ILE R 304 1 ? 20 
HELX_P HELX_P26 AC8 LEU E 361 ? ALA E 371 ? LEU R 305 ALA R 315 1 ? 11 
HELX_P HELX_P27 AC9 GLY E 374 ? ALA E 386 ? GLY R 318 ALA R 330 1 ? 13 
HELX_P HELX_P28 AD1 HIS F 19  ? LYS F 21  ? HIS D 19  LYS D 21  5 ? 3  
HELX_P HELX_P29 AD2 SER F 56  ? ASN F 69  ? SER D 56  ASN D 69  1 ? 14 
HELX_P HELX_P30 AD3 SER G 56  ? LYS G 68  ? SER E 56  LYS E 68  1 ? 13 
# 
_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 113 SG ? ? ? 1_555 B CYS 124 SG ? ? B CYS 103 B CYS 114 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 229 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4 disulf ? ? E CYS 95  SG ? ? ? 1_555 E CYS 342 SG ? ? R CYS 39  R CYS 286 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5 disulf ? ? E CYS 175 SG ? ? ? 1_555 E CYS 252 SG ? ? R CYS 119 R CYS 196 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf6 disulf ? ? F CYS 9   SG ? ? ? 1_555 F CYS 35  SG ? ? D CYS 9   D CYS 35  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7 disulf ? ? F CYS 11  SG ? ? ? 1_555 F CYS 51  SG ? ? D CYS 11  D CYS 51  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8 disulf ? ? G CYS 9   SG ? ? ? 1_555 G CYS 35  SG ? ? E CYS 9   E CYS 35  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9 disulf ? ? G CYS 11  SG ? ? ? 1_555 G CYS 51  SG ? ? E CYS 11  E CYS 51  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
# 
_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 113 ? CYS B 124 ? CYS B 103 ? 1_555 CYS B 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 22  ? CYS D 96  ? CYS S 22  ? 1_555 CYS S 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS D 159 ? CYS D 229 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS E 95  ? CYS E 342 ? CYS R 39  ? 1_555 CYS R 286 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 175 ? CYS E 252 ? CYS R 119 ? 1_555 CYS R 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS F 9   ? CYS F 35  ? CYS D 9   ? 1_555 CYS D 35  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS F 11  ? CYS F 51  ? CYS D 11  ? 1_555 CYS D 51  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS G 9   ? CYS G 35  ? CYS E 9   ? 1_555 CYS E 35  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS G 11  ? CYS G 51  ? CYS E 11  ? 1_555 CYS E 51  ? 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          D 
_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   D 
_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       0.68 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-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 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? 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 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? 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 VAL A 82  ? THR A 84  ? VAL A 186 THR A 188 
AA1 2 LEU A 91  ? ASP A 97  ? LEU A 195 ASP A 201 
AA1 3 THR A 87  ? PHE A 88  ? THR A 191 PHE A 192 
AA2 1 VAL A 82  ? THR A 84  ? VAL A 186 THR A 188 
AA2 2 LEU A 91  ? ASP A 97  ? LEU A 195 ASP A 201 
AA2 3 ASP A 45  ? GLY A 52  ? ASP A 33  GLY A 40  
AA2 4 ALA A 117 ? ASP A 123 ? ALA A 221 ASP A 227 
AA2 5 ILE A 151 ? ASN A 156 ? ILE A 265 ASN A 270 
AA2 6 ILE A 205 ? MET A 209 ? ILE A 319 MET A 323 
AA3 1 THR B 57  ? ARG B 62  ? THR B 47  ARG B 52  
AA3 2 PHE B 345 ? TRP B 349 ? PHE B 335 TRP B 339 
AA3 3 VAL B 337 ? SER B 341 ? VAL B 327 SER B 331 
AA3 4 VAL B 325 ? VAL B 330 ? VAL B 315 VAL B 320 
AA4 1 ILE B 68  ? TRP B 73  ? ILE B 58  TRP B 63  
AA4 2 LEU B 79  ? SER B 84  ? LEU B 69  SER B 74  
AA4 3 LYS B 88  ? ASP B 93  ? LYS B 78  ASP B 83  
AA4 4 ASN B 98  ? PRO B 104 ? ASN B 88  PRO B 94  
AA5 1 VAL B 110 ? CYS B 113 ? VAL B 100 CYS B 103 
AA5 2 TYR B 121 ? GLY B 126 ? TYR B 111 GLY B 116 
AA5 3 CYS B 131 ? ASN B 135 ? CYS B 121 ASN B 125 
AA5 4 ARG B 144 ? LEU B 149 ? ARG B 134 LEU B 139 
AA6 1 LEU B 156 ? ASP B 163 ? LEU B 146 ASP B 153 
AA6 2 GLN B 166 ? SER B 171 ? GLN B 156 SER B 161 
AA6 3 THR B 175 ? TRP B 179 ? THR B 165 TRP B 169 
AA6 4 GLN B 186 ? THR B 191 ? GLN B 176 THR B 181 
AA7 1 VAL B 197 ? LEU B 202 ? VAL B 187 LEU B 192 
AA7 2 LEU B 208 ? ALA B 213 ? LEU B 198 ALA B 203 
AA7 3 SER B 217 ? ASP B 222 ? SER B 207 ASP B 212 
AA7 4 CYS B 228 ? THR B 233 ? CYS B 218 THR B 223 
AA8 1 ILE B 239 ? PHE B 244 ? ILE B 229 PHE B 234 
AA8 2 ALA B 250 ? SER B 255 ? ALA B 240 SER B 245 
AA8 3 CYS B 260 ? ASP B 264 ? CYS B 250 ASP B 254 
AA8 4 GLU B 270 ? THR B 273 ? GLU B 260 THR B 263 
AA9 1 ILE B 283 ? PHE B 288 ? ILE B 273 PHE B 278 
AA9 2 LEU B 294 ? TYR B 299 ? LEU B 284 TYR B 289 
AA9 3 CYS B 304 ? ASP B 308 ? CYS B 294 ASP B 298 
AA9 4 ARG B 314 ? VAL B 317 ? ARG B 304 VAL B 307 
AB1 1 GLN D 3   ? SER D 7   ? GLN S 3   SER S 7   
AB1 2 ARG D 18  ? SER D 25  ? ARG S 18  SER S 25  
AB1 3 THR D 78  ? MET D 83  ? THR S 78  MET S 83  
AB1 4 PHE D 68  ? ASP D 73  ? PHE S 68  ASP S 73  
AB2 1 GLY D 10  ? VAL D 12  ? GLY S 10  VAL S 12  
AB2 2 THR D 115 ? VAL D 119 ? THR S 115 VAL S 119 
AB2 3 ALA D 92  ? SER D 99  ? ALA S 92  SER S 99  
AB2 4 GLY D 33  ? ALA D 40  ? GLY S 33  ALA S 40  
AB2 5 GLY D 44  ? ILE D 51  ? GLY S 44  ILE S 51  
AB2 6 ILE D 58  ? TYR D 60  ? ILE S 58  TYR S 60  
AB3 1 MET D 140 ? GLN D 142 ? MET S 128 GLN S 130 
AB3 2 VAL D 155 ? SER D 161 ? VAL S 143 SER S 149 
AB3 3 ALA D 211 ? ILE D 216 ? ALA S 199 ILE S 204 
AB3 4 PHE D 203 ? SER D 208 ? PHE S 191 SER S 196 
AB4 1 SER D 146 ? PRO D 148 ? SER S 134 PRO S 136 
AB4 2 THR D 243 ? GLU D 246 ? THR S 231 GLU S 234 
AB4 3 VAL D 226 ? GLN D 231 ? VAL S 214 GLN S 219 
AB4 4 LEU D 174 ? GLN D 179 ? LEU S 162 GLN S 167 
AB4 5 GLN D 186 ? ILE D 189 ? GLN S 174 ILE S 177 
AB5 1 SER D 146 ? PRO D 148 ? SER S 134 PRO S 136 
AB5 2 THR D 243 ? GLU D 246 ? THR S 231 GLU S 234 
AB5 3 VAL D 226 ? GLN D 231 ? VAL S 214 GLN S 219 
AB5 4 THR D 238 ? PHE D 239 ? THR S 226 PHE S 227 
AB6 1 ARG E 240 ? VAL E 243 ? ARG R 184 VAL R 187 
AB6 2 ALA E 251 ? GLU E 254 ? ALA R 195 GLU R 198 
AB7 1 LYS F 49  ? LEU F 52  ? LYS D 49  LEU D 52  
AB7 2 GLU F 39  ? LEU F 44  ? GLU D 39  LEU D 44  
AB7 3 ILE F 23  ? LYS F 29  ? ILE D 23  LYS D 29  
AB7 4 ILE G 23  ? LYS G 29  ? ILE E 23  LYS E 29  
AB7 5 GLU G 39  ? LEU G 44  ? GLU E 39  LEU E 44  
AB7 6 LYS G 49  ? LEU G 52  ? LYS E 49  LEU E 52  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 84  ? N THR A 188 O LEU A 95  ? O LEU A 199 
AA1 2 3 O LEU A 91  ? O LEU A 195 N PHE A 88  ? N PHE A 192 
AA2 1 2 N THR A 84  ? N THR A 188 O LEU A 95  ? O LEU A 199 
AA2 2 3 O HIS A 92  ? O HIS A 196 N VAL A 46  ? N VAL A 34  
AA2 3 4 N LEU A 49  ? N LEU A 37  O ILE A 119 ? O ILE A 223 
AA2 4 5 N ILE A 118 ? N ILE A 222 O ILE A 152 ? O ILE A 266 
AA2 5 6 N LEU A 155 ? N LEU A 269 O HIS A 208 ? O HIS A 322 
AA3 1 2 N LEU B 61  ? N LEU B 51  O LEU B 346 ? O LEU B 336 
AA3 2 3 O TRP B 349 ? O TRP B 339 N VAL B 337 ? N VAL B 327 
AA3 3 4 O ALA B 338 ? O ALA B 328 N GLY B 329 ? N GLY B 319 
AA4 1 2 N TYR B 69  ? N TYR B 59  O ALA B 83  ? O ALA B 73  
AA4 2 3 N LEU B 80  ? N LEU B 70  O TRP B 92  ? O TRP B 82  
AA4 3 4 N LEU B 89  ? N LEU B 79  O ILE B 103 ? O ILE B 93  
AA5 1 2 N THR B 112 ? N THR B 102 O GLY B 125 ? O GLY B 115 
AA5 2 3 N VAL B 122 ? N VAL B 112 O TYR B 134 ? O TYR B 124 
AA5 3 4 N ILE B 133 ? N ILE B 123 O ARG B 147 ? O ARG B 137 
AA6 1 2 N SER B 157 ? N SER B 147 O SER B 170 ? O SER B 160 
AA6 2 3 N ILE B 167 ? N ILE B 157 O TRP B 179 ? O TRP B 169 
AA6 3 4 N LEU B 178 ? N LEU B 168 O THR B 188 ? O THR B 178 
AA7 1 2 N SER B 199 ? N SER B 189 O GLY B 212 ? O GLY B 202 
AA7 2 3 N PHE B 209 ? N PHE B 199 O TRP B 221 ? O TRP B 211 
AA7 3 4 N LEU B 220 ? N LEU B 210 O GLN B 230 ? O GLN B 220 
AA8 1 2 N ASN B 240 ? N ASN B 230 O GLY B 254 ? O GLY B 244 
AA8 2 3 N PHE B 251 ? N PHE B 241 O PHE B 263 ? O PHE B 253 
AA8 3 4 N LEU B 262 ? N LEU B 252 O LEU B 271 ? O LEU B 261 
AA9 1 2 N THR B 284 ? N THR B 274 O GLY B 298 ? O GLY B 288 
AA9 2 3 N LEU B 295 ? N LEU B 285 O TRP B 307 ? O TRP B 297 
AA9 3 4 N VAL B 306 ? N VAL B 296 O ALA B 315 ? O ALA B 305 
AB1 1 2 N SER D 7   ? N SER S 7   O SER D 21  ? O SER S 21  
AB1 2 3 N CYS D 22  ? N CYS S 22  O LEU D 79  ? O LEU S 79  
AB1 3 4 O PHE D 80  ? O PHE S 80  N SER D 71  ? N SER S 71  
AB2 1 2 N GLY D 10  ? N GLY S 10  O THR D 118 ? O THR S 118 
AB2 2 3 O THR D 115 ? O THR S 115 N TYR D 94  ? N TYR S 94  
AB2 3 4 O TYR D 95  ? O TYR S 95  N VAL D 37  ? N VAL S 37  
AB2 4 5 N ARG D 38  ? N ARG S 38  O GLU D 46  ? O GLU S 46  
AB2 5 6 N TYR D 50  ? N TYR S 50  O TYR D 59  ? O TYR S 59  
AB3 1 2 N THR D 141 ? N THR S 129 O ARG D 160 ? O ARG S 148 
AB3 2 3 N ILE D 157 ? N ILE S 145 O LEU D 214 ? O LEU S 202 
AB3 3 4 O ALA D 211 ? O ALA S 199 N SER D 208 ? N SER S 196 
AB4 1 2 N VAL D 147 ? N VAL S 135 O GLU D 246 ? O GLU S 234 
AB4 2 3 O THR D 243 ? O THR S 231 N TYR D 227 ? N TYR S 215 
AB4 3 4 O MET D 230 ? O MET S 218 N TYR D 175 ? N TYR S 163 
AB4 4 5 N TRP D 176 ? N TRP S 164 O ILE D 189 ? O ILE S 177 
AB5 1 2 N VAL D 147 ? N VAL S 135 O GLU D 246 ? O GLU S 234 
AB5 2 3 O THR D 243 ? O THR S 231 N TYR D 227 ? N TYR S 215 
AB5 3 4 N GLN D 231 ? N GLN S 219 O THR D 238 ? O THR S 226 
AB6 1 2 N VAL E 243 ? N VAL R 187 O ALA E 251 ? O ALA R 195 
AB7 1 2 O ALA F 50  ? O ALA D 50  N ALA F 42  ? N ALA D 42  
AB7 2 3 O GLU F 39  ? O GLU D 39  N LYS F 29  ? N LYS D 29  
AB7 3 4 N VAL F 26  ? N VAL D 26  O VAL G 28  ? O VAL E 28  
AB7 4 5 N GLN G 24  ? N GLN E 24  O THR G 43  ? O THR E 43  
AB7 5 6 N ALA G 42  ? N ALA E 42  O ALA G 50  ? O ALA E 50  
# 
_pdbx_entry_details.entry_id                   8XXH 
_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 THR A 327 ? ? -93.66  54.50   
2  1 THR B 34  ? ? -95.17  31.16   
3  1 THR B 196 ? ? 46.55   29.00   
4  1 PHE B 292 ? ? 78.19   -0.54   
5  1 ALA B 305 ? ? -94.00  53.68   
6  1 ALA B 309 ? ? 56.78   -153.72 
7  1 VAL S 48  ? ? -120.75 -59.16  
8  1 PHE S 108 ? ? -144.28 32.24   
9  1 MET S 180 ? ? -137.56 -39.29  
10 1 SER S 181 ? ? -142.45 11.15   
11 1 HIS R 150 ? ? -92.88  54.31   
12 1 LEU R 161 ? ? -97.57  33.29   
13 1 PHE R 220 ? ? -120.70 -55.08  
14 1 ALA D 4   ? ? -170.17 140.43  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XXH 
_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                    8XXH 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.80 
_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               285884 
_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 2 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                8XXH 
_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                        8XXH 
_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              8XXH 
_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                8XXH 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -11 ? A MET 1   
2   1 Y 1 A GLY -10 ? A GLY 2   
3   1 Y 1 A HIS -9  ? A HIS 3   
4   1 Y 1 A HIS -8  ? A HIS 4   
5   1 Y 1 A HIS -7  ? A HIS 5   
6   1 Y 1 A HIS -6  ? A HIS 6   
7   1 Y 1 A HIS -5  ? A HIS 7   
8   1 Y 1 A HIS -4  ? A HIS 8   
9   1 Y 1 A GLU -3  ? A GLU 9   
10  1 Y 1 A ASN -2  ? A ASN 10  
11  1 Y 1 A LEU -1  ? A LEU 11  
12  1 Y 1 A TYR 0   ? A TYR 12  
13  1 Y 1 A PHE 1   ? A PHE 13  
14  1 Y 1 A GLN 2   ? A GLN 14  
15  1 Y 1 A GLY 3   ? A GLY 15  
16  1 Y 1 A HIS 173 ? A HIS 69  
17  1 Y 1 A GLY 174 ? A GLY 70  
18  1 Y 1 A GLY 175 ? A GLY 71  
19  1 Y 1 A SER 176 ? A SER 72  
20  1 Y 1 A GLY 177 ? A GLY 73  
21  1 Y 1 A GLY 178 ? A GLY 74  
22  1 Y 1 A SER 179 ? A SER 75  
23  1 Y 1 A GLY 180 ? A GLY 76  
24  1 Y 1 A GLY 181 ? A GLY 77  
25  1 Y 1 A THR 182 ? A THR 78  
26  1 Y 1 B MET -9  ? B MET 1   
27  1 Y 1 B HIS -8  ? B HIS 2   
28  1 Y 1 B HIS -7  ? B HIS 3   
29  1 Y 1 B HIS -6  ? B HIS 4   
30  1 Y 1 B HIS -5  ? B HIS 5   
31  1 Y 1 B HIS -4  ? B HIS 6   
32  1 Y 1 B HIS -3  ? B HIS 7   
33  1 Y 1 B GLY -2  ? B GLY 8   
34  1 Y 1 B SER -1  ? B SER 9   
35  1 Y 1 B SER 0   ? B SER 10  
36  1 Y 1 B GLY 1   ? B GLY 11  
37  1 Y 1 B SER 2   ? B SER 12  
38  1 Y 1 B GLU 3   ? B GLU 13  
39  1 Y 1 B LEU 4   ? B LEU 14  
40  1 Y 1 G MET 1   ? C MET 1   
41  1 Y 1 G ALA 2   ? C ALA 2   
42  1 Y 1 G SER 3   ? C SER 3   
43  1 Y 1 G ASN 4   ? C ASN 4   
44  1 Y 1 G ASN 5   ? C ASN 5   
45  1 Y 1 G THR 6   ? C THR 6   
46  1 Y 1 G ALA 7   ? C ALA 7   
47  1 Y 1 G SER 8   ? C SER 8   
48  1 Y 1 G ARG 62  ? C ARG 62  
49  1 Y 1 G GLU 63  ? C GLU 63  
50  1 Y 1 G LYS 64  ? C LYS 64  
51  1 Y 1 G LYS 65  ? C LYS 65  
52  1 Y 1 G PHE 66  ? C PHE 66  
53  1 Y 1 G PHE 67  ? C PHE 67  
54  1 Y 1 G CYS 68  ? C CYS 68  
55  1 Y 1 G ALA 69  ? C ALA 69  
56  1 Y 1 G ILE 70  ? C ILE 70  
57  1 Y 1 G LEU 71  ? C LEU 71  
58  1 Y 1 S GLY 121 A D GLY 122 
59  1 Y 1 S GLY 121 B D GLY 123 
60  1 Y 1 S GLY 121 C D GLY 124 
61  1 Y 1 S GLY 121 D D GLY 125 
62  1 Y 1 S SER 121 E D SER 126 
63  1 Y 1 S GLY 121 F D GLY 127 
64  1 Y 1 S GLY 121 G D GLY 128 
65  1 Y 1 S GLY 121 H D GLY 129 
66  1 Y 1 S GLY 121 I D GLY 130 
67  1 Y 1 S SER 121 J D SER 131 
68  1 Y 1 S GLY 121 K D GLY 132 
69  1 Y 1 S GLY 121 L D GLY 133 
70  1 Y 1 S GLY 121 M D GLY 134 
71  1 Y 1 S GLY 121 N D GLY 135 
72  1 Y 1 S LYS 236 ? D LYS 248 
73  1 Y 1 R MET -55 ? E MET 1   
74  1 Y 1 R GLY -54 ? E GLY 2   
75  1 Y 1 R LYS -53 ? E LYS 3   
76  1 Y 1 R THR -52 ? E THR 4   
77  1 Y 1 R ILE -51 ? E ILE 5   
78  1 Y 1 R ILE -50 ? E ILE 6   
79  1 Y 1 R ALA -49 ? E ALA 7   
80  1 Y 1 R LEU -48 ? E LEU 8   
81  1 Y 1 R SER -47 ? E SER 9   
82  1 Y 1 R TYR -46 ? E TYR 10  
83  1 Y 1 R ILE -45 ? E ILE 11  
84  1 Y 1 R PHE -44 ? E PHE 12  
85  1 Y 1 R CYS -43 ? E CYS 13  
86  1 Y 1 R LEU -42 ? E LEU 14  
87  1 Y 1 R VAL -41 ? E VAL 15  
88  1 Y 1 R PHE -40 ? E PHE 16  
89  1 Y 1 R ALA -39 ? E ALA 17  
90  1 Y 1 R ASP -38 ? E ASP 18  
91  1 Y 1 R TYR -37 ? E TYR 19  
92  1 Y 1 R LYS -36 ? E LYS 20  
93  1 Y 1 R ASP -35 ? E ASP 21  
94  1 Y 1 R ASP -34 ? E ASP 22  
95  1 Y 1 R ASP -33 ? E ASP 23  
96  1 Y 1 R ASP -32 ? E ASP 24  
97  1 Y 1 R ALA -31 ? E ALA 25  
98  1 Y 1 R ALA -30 ? E ALA 26  
99  1 Y 1 R ASN -29 ? E ASN 27  
100 1 Y 1 R PHE -28 ? E PHE 28  
101 1 Y 1 R THR -27 ? E THR 29  
102 1 Y 1 R PRO -26 ? E PRO 30  
103 1 Y 1 R VAL -25 ? E VAL 31  
104 1 Y 1 R ASN -24 ? E ASN 32  
105 1 Y 1 R GLY -23 ? E GLY 33  
106 1 Y 1 R SER -22 ? E SER 34  
107 1 Y 1 R SER -21 ? E SER 35  
108 1 Y 1 R GLY -20 ? E GLY 36  
109 1 Y 1 R ASN -19 ? E ASN 37  
110 1 Y 1 R GLN -18 ? E GLN 38  
111 1 Y 1 R SER -17 ? E SER 39  
112 1 Y 1 R VAL -16 ? E VAL 40  
113 1 Y 1 R ARG -15 ? E ARG 41  
114 1 Y 1 R LEU -14 ? E LEU 42  
115 1 Y 1 R VAL -13 ? E VAL 43  
116 1 Y 1 R THR -12 ? E THR 44  
117 1 Y 1 R SER -11 ? E SER 45  
118 1 Y 1 R SER -10 ? E SER 46  
119 1 Y 1 R SER -9  ? E SER 47  
120 1 Y 1 R LEU -8  ? E LEU 48  
121 1 Y 1 R GLU -7  ? E GLU 49  
122 1 Y 1 R VAL -6  ? E VAL 50  
123 1 Y 1 R LEU -5  ? E LEU 51  
124 1 Y 1 R PHE -4  ? E PHE 52  
125 1 Y 1 R GLN -3  ? E GLN 53  
126 1 Y 1 R GLY -2  ? E GLY 54  
127 1 Y 1 R PRO -1  ? E PRO 55  
128 1 Y 1 R GLY 0   ? E GLY 56  
129 1 Y 1 R SER 1   ? E SER 57  
130 1 Y 1 R GLU 2   ? E GLU 58  
131 1 Y 1 R ASP 3   ? E ASP 59  
132 1 Y 1 R PHE 4   ? E PHE 60  
133 1 Y 1 R ASN 5   ? E ASN 61  
134 1 Y 1 R MET 6   ? E MET 62  
135 1 Y 1 R GLU 7   ? E GLU 63  
136 1 Y 1 R SER 8   ? E SER 64  
137 1 Y 1 R ASP 9   ? E ASP 65  
138 1 Y 1 R SER 10  ? E SER 66  
139 1 Y 1 R PHE 11  ? E PHE 67  
140 1 Y 1 R GLU 12  ? E GLU 68  
141 1 Y 1 R ASP 13  ? E ASP 69  
142 1 Y 1 R PHE 14  ? E PHE 70  
143 1 Y 1 R TRP 15  ? E TRP 71  
144 1 Y 1 R LYS 16  ? E LYS 72  
145 1 Y 1 R GLY 17  ? E GLY 73  
146 1 Y 1 R GLU 18  ? E GLU 74  
147 1 Y 1 R ASP 19  ? E ASP 75  
148 1 Y 1 R LEU 20  ? E LEU 76  
149 1 Y 1 R SER 21  ? E SER 77  
150 1 Y 1 R ASN 22  ? E ASN 78  
151 1 Y 1 R TYR 23  ? E TYR 79  
152 1 Y 1 R SER 24  ? E SER 80  
153 1 Y 1 R TYR 25  ? E TYR 81  
154 1 Y 1 R SER 26  ? E SER 82  
155 1 Y 1 R SER 27  ? E SER 83  
156 1 Y 1 R THR 28  ? E THR 84  
157 1 Y 1 R LEU 29  ? E LEU 85  
158 1 Y 1 R PRO 30  ? E PRO 86  
159 1 Y 1 R PRO 31  ? E PRO 87  
160 1 Y 1 R PHE 32  ? E PHE 88  
161 1 Y 1 R ILE 331 ? E ILE 387 
162 1 Y 1 R HIS 332 ? E HIS 388 
163 1 Y 1 R GLY 333 ? E GLY 389 
164 1 Y 1 R LEU 334 ? E LEU 390 
165 1 Y 1 R ILE 335 ? E ILE 391 
166 1 Y 1 R SER 336 ? E SER 392 
167 1 Y 1 R LYS 337 ? E LYS 393 
168 1 Y 1 R ASP 338 ? E ASP 394 
169 1 Y 1 R SER 339 ? E SER 395 
170 1 Y 1 R LEU 340 ? E LEU 396 
171 1 Y 1 R PRO 341 ? E PRO 397 
172 1 Y 1 R LYS 342 ? E LYS 398 
173 1 Y 1 R ASP 343 ? E ASP 399 
174 1 Y 1 R SER 344 ? E SER 400 
175 1 Y 1 R ARG 345 ? E ARG 401 
176 1 Y 1 R PRO 346 ? E PRO 402 
177 1 Y 1 R SER 347 ? E SER 403 
178 1 Y 1 R PHE 348 ? E PHE 404 
179 1 Y 1 R VAL 349 ? E VAL 405 
180 1 Y 1 R GLY 350 ? E GLY 406 
181 1 Y 1 R SER 351 ? E SER 407 
182 1 Y 1 R SER 352 ? E SER 408 
183 1 Y 1 R SER 353 ? E SER 409 
184 1 Y 1 R GLY 354 ? E GLY 410 
185 1 Y 1 R HIS 355 ? E HIS 411 
186 1 Y 1 R THR 356 ? E THR 412 
187 1 Y 1 R SER 357 ? E SER 413 
188 1 Y 1 R THR 358 ? E THR 414 
189 1 Y 1 R THR 359 ? E THR 415 
190 1 Y 1 R LEU 360 ? E LEU 416 
191 1 Y 1 D GLY 70  ? F GLY 70  
192 1 Y 1 D LYS 71  ? F LYS 71  
193 1 Y 1 D SER 72  ? F SER 72  
194 1 Y 1 D ASN 73  ? F ASN 73  
195 1 Y 1 E ALA 1   ? G ALA 1   
196 1 Y 1 E PRO 2   ? G PRO 2   
197 1 Y 1 E LEU 3   ? G LEU 3   
198 1 Y 1 E ALA 4   ? G ALA 4   
199 1 Y 1 E THR 5   ? G THR 5   
200 1 Y 1 E GLU 6   ? G GLU 6   
201 1 Y 1 E LEU 7   ? G LEU 7   
202 1 Y 1 E ARG 8   ? G ARG 8   
203 1 Y 1 E ASN 69  ? G ASN 69  
204 1 Y 1 E GLY 70  ? G GLY 70  
205 1 Y 1 E LYS 71  ? G LYS 71  
206 1 Y 1 E SER 72  ? G SER 72  
207 1 Y 1 E ASN 73  ? G ASN 73  
# 
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    2024-01-18 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XXH 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Structure of CXCR2 bound to CXCL2 (CXCR2-CXCL2-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 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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   1927680 
_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                    8XXH 
_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   . THR A 1 16  ? 120.098 147.442 144.363 1.00 57.12  ? 4   THR A N   1 
ATOM 2    C CA  . THR A 1 16  ? 121.328 148.115 143.965 1.00 57.12  ? 4   THR A CA  1 
ATOM 3    C C   . THR A 1 16  ? 121.139 149.627 143.928 1.00 57.12  ? 4   THR A C   1 
ATOM 4    O O   . THR A 1 16  ? 121.873 150.339 143.244 1.00 57.12  ? 4   THR A O   1 
ATOM 5    C CB  . THR A 1 16  ? 121.815 147.631 142.586 1.00 57.12  ? 4   THR A CB  1 
ATOM 6    O OG1 . THR A 1 16  ? 122.987 148.362 142.206 1.00 57.12  ? 4   THR A OG1 1 
ATOM 7    C CG2 . THR A 1 16  ? 120.732 147.832 141.535 1.00 57.12  ? 4   THR A CG2 1 
ATOM 8    N N   . LEU A 1 17  ? 120.146 150.113 144.673 1.00 57.42  ? 5   LEU A N   1 
ATOM 9    C CA  . LEU A 1 17  ? 119.852 151.541 144.719 1.00 57.42  ? 5   LEU A CA  1 
ATOM 10   C C   . LEU A 1 17  ? 120.749 152.267 145.719 1.00 57.42  ? 5   LEU A C   1 
ATOM 11   O O   . LEU A 1 17  ? 121.327 153.311 145.401 1.00 57.42  ? 5   LEU A O   1 
ATOM 12   C CB  . LEU A 1 17  ? 118.373 151.760 145.062 1.00 57.42  ? 5   LEU A CB  1 
ATOM 13   C CG  . LEU A 1 17  ? 117.360 151.387 143.978 1.00 57.42  ? 5   LEU A CG  1 
ATOM 14   C CD1 . LEU A 1 17  ? 115.977 151.909 144.334 1.00 57.42  ? 5   LEU A CD1 1 
ATOM 15   C CD2 . LEU A 1 17  ? 117.802 151.913 142.620 1.00 57.42  ? 5   LEU A CD2 1 
ATOM 16   N N   . SER A 1 18  ? 120.873 151.724 146.928 1.00 44.98  ? 6   SER A N   1 
ATOM 17   C CA  . SER A 1 18  ? 121.658 152.376 147.964 1.00 44.98  ? 6   SER A CA  1 
ATOM 18   C C   . SER A 1 18  ? 123.148 152.319 147.637 1.00 44.98  ? 6   SER A C   1 
ATOM 19   O O   . SER A 1 18  ? 123.608 151.500 146.837 1.00 44.98  ? 6   SER A O   1 
ATOM 20   C CB  . SER A 1 18  ? 121.396 151.725 149.322 1.00 44.98  ? 6   SER A CB  1 
ATOM 21   O OG  . SER A 1 18  ? 122.000 152.470 150.363 1.00 44.98  ? 6   SER A OG  1 
ATOM 22   N N   . ALA A 1 19  ? 123.905 153.220 148.269 1.00 37.72  ? 7   ALA A N   1 
ATOM 23   C CA  . ALA A 1 19  ? 125.349 153.252 148.061 1.00 37.72  ? 7   ALA A CA  1 
ATOM 24   C C   . ALA A 1 19  ? 126.013 151.986 148.587 1.00 37.72  ? 7   ALA A C   1 
ATOM 25   O O   . ALA A 1 19  ? 126.924 151.443 147.951 1.00 37.72  ? 7   ALA A O   1 
ATOM 26   C CB  . ALA A 1 19  ? 125.949 154.490 148.727 1.00 37.72  ? 7   ALA A CB  1 
ATOM 27   N N   . GLU A 1 20  ? 125.575 151.503 149.752 1.00 37.92  ? 8   GLU A N   1 
ATOM 28   C CA  . GLU A 1 20  ? 126.136 150.271 150.296 1.00 37.92  ? 8   GLU A CA  1 
ATOM 29   C C   . GLU A 1 20  ? 125.768 149.067 149.438 1.00 37.92  ? 8   GLU A C   1 
ATOM 30   O O   . GLU A 1 20  ? 126.590 148.167 149.237 1.00 37.92  ? 8   GLU A O   1 
ATOM 31   C CB  . GLU A 1 20  ? 125.664 150.065 151.734 1.00 37.92  ? 8   GLU A CB  1 
ATOM 32   C CG  . GLU A 1 20  ? 126.449 150.856 152.763 1.00 37.92  ? 8   GLU A CG  1 
ATOM 33   C CD  . GLU A 1 20  ? 126.209 150.370 154.176 1.00 37.92  ? 8   GLU A CD  1 
ATOM 34   O OE1 . GLU A 1 20  ? 126.345 149.152 154.418 1.00 37.92  ? 8   GLU A OE1 1 
ATOM 35   O OE2 . GLU A 1 20  ? 125.888 151.204 155.047 1.00 37.92  ? 8   GLU A OE2 1 
ATOM 36   N N   . GLU A 1 21  ? 124.534 149.031 148.925 1.00 45.08  ? 9   GLU A N   1 
ATOM 37   C CA  . GLU A 1 21  ? 124.115 147.908 148.095 1.00 45.08  ? 9   GLU A CA  1 
ATOM 38   C C   . GLU A 1 21  ? 124.797 147.925 146.734 1.00 45.08  ? 9   GLU A C   1 
ATOM 39   O O   . GLU A 1 21  ? 124.933 146.874 146.100 1.00 45.08  ? 9   GLU A O   1 
ATOM 40   C CB  . GLU A 1 21  ? 122.596 147.912 147.933 1.00 45.08  ? 9   GLU A CB  1 
ATOM 41   C CG  . GLU A 1 21  ? 121.855 147.354 149.135 1.00 45.08  ? 9   GLU A CG  1 
ATOM 42   C CD  . GLU A 1 21  ? 120.368 147.207 148.890 1.00 45.08  ? 9   GLU A CD  1 
ATOM 43   O OE1 . GLU A 1 21  ? 119.882 147.695 147.847 1.00 45.08  ? 9   GLU A OE1 1 
ATOM 44   O OE2 . GLU A 1 21  ? 119.684 146.595 149.738 1.00 45.08  ? 9   GLU A OE2 1 
ATOM 45   N N   . ARG A 1 22  ? 125.219 149.101 146.264 1.00 41.36  ? 10  ARG A N   1 
ATOM 46   C CA  . ARG A 1 22  ? 125.980 149.161 145.020 1.00 41.36  ? 10  ARG A CA  1 
ATOM 47   C C   . ARG A 1 22  ? 127.334 148.479 145.172 1.00 41.36  ? 10  ARG A C   1 
ATOM 48   O O   . ARG A 1 22  ? 127.790 147.782 144.259 1.00 41.36  ? 10  ARG A O   1 
ATOM 49   C CB  . ARG A 1 22  ? 126.158 150.612 144.578 1.00 41.36  ? 10  ARG A CB  1 
ATOM 50   C CG  . ARG A 1 22  ? 124.948 151.202 143.875 1.00 41.36  ? 10  ARG A CG  1 
ATOM 51   C CD  . ARG A 1 22  ? 125.365 152.198 142.806 1.00 41.36  ? 10  ARG A CD  1 
ATOM 52   N NE  . ARG A 1 22  ? 126.120 153.318 143.357 1.00 41.36  ? 10  ARG A NE  1 
ATOM 53   C CZ  . ARG A 1 22  ? 125.591 154.309 144.061 1.00 41.36  ? 10  ARG A CZ  1 
ATOM 54   N NH1 . ARG A 1 22  ? 124.293 154.362 144.317 1.00 41.36  ? 10  ARG A NH1 1 
ATOM 55   N NH2 . ARG A 1 22  ? 126.383 155.276 144.516 1.00 41.36  ? 10  ARG A NH2 1 
ATOM 56   N N   . ALA A 1 23  ? 127.992 148.674 146.317 1.00 35.25  ? 11  ALA A N   1 
ATOM 57   C CA  . ALA A 1 23  ? 129.271 148.017 146.556 1.00 35.25  ? 11  ALA A CA  1 
ATOM 58   C C   . ALA A 1 23  ? 129.096 146.528 146.821 1.00 35.25  ? 11  ALA A C   1 
ATOM 59   O O   . ALA A 1 23  ? 129.988 145.735 146.499 1.00 35.25  ? 11  ALA A O   1 
ATOM 60   C CB  . ALA A 1 23  ? 129.994 148.686 147.723 1.00 35.25  ? 11  ALA A CB  1 
ATOM 61   N N   . ALA A 1 24  ? 127.966 146.132 147.413 1.00 34.16  ? 12  ALA A N   1 
ATOM 62   C CA  . ALA A 1 24  ? 127.689 144.712 147.604 1.00 34.16  ? 12  ALA A CA  1 
ATOM 63   C C   . ALA A 1 24  ? 127.534 143.999 146.267 1.00 34.16  ? 12  ALA A C   1 
ATOM 64   O O   . ALA A 1 24  ? 128.006 142.869 146.098 1.00 34.16  ? 12  ALA A O   1 
ATOM 65   C CB  . ALA A 1 24  ? 126.435 144.531 148.459 1.00 34.16  ? 12  ALA A CB  1 
ATOM 66   N N   . LEU A 1 25  ? 126.863 144.640 145.307 1.00 31.73  ? 13  LEU A N   1 
ATOM 67   C CA  . LEU A 1 25  ? 126.776 144.079 143.962 1.00 31.73  ? 13  LEU A CA  1 
ATOM 68   C C   . LEU A 1 25  ? 128.141 144.023 143.292 1.00 31.73  ? 13  LEU A C   1 
ATOM 69   O O   . LEU A 1 25  ? 128.425 143.083 142.544 1.00 31.73  ? 13  LEU A O   1 
ATOM 70   C CB  . LEU A 1 25  ? 125.799 144.894 143.115 1.00 31.73  ? 13  LEU A CB  1 
ATOM 71   C CG  . LEU A 1 25  ? 125.393 144.326 141.753 1.00 31.73  ? 13  LEU A CG  1 
ATOM 72   C CD1 . LEU A 1 25  ? 125.184 142.820 141.821 1.00 31.73  ? 13  LEU A CD1 1 
ATOM 73   C CD2 . LEU A 1 25  ? 124.141 145.018 141.241 1.00 31.73  ? 13  LEU A CD2 1 
ATOM 74   N N   . GLU A 1 26  ? 128.992 145.023 143.540 1.00 39.99  ? 14  GLU A N   1 
ATOM 75   C CA  . GLU A 1 26  ? 130.346 144.994 143.001 1.00 39.99  ? 14  GLU A CA  1 
ATOM 76   C C   . GLU A 1 26  ? 131.153 143.849 143.602 1.00 39.99  ? 14  GLU A C   1 
ATOM 77   O O   . GLU A 1 26  ? 131.955 143.212 142.910 1.00 39.99  ? 14  GLU A O   1 
ATOM 78   C CB  . GLU A 1 26  ? 131.037 146.334 143.253 1.00 39.99  ? 14  GLU A CB  1 
ATOM 79   C CG  . GLU A 1 26  ? 132.426 146.444 142.655 1.00 39.99  ? 14  GLU A CG  1 
ATOM 80   C CD  . GLU A 1 26  ? 133.037 147.816 142.852 1.00 39.99  ? 14  GLU A CD  1 
ATOM 81   O OE1 . GLU A 1 26  ? 132.369 148.683 143.456 1.00 39.99  ? 14  GLU A OE1 1 
ATOM 82   O OE2 . GLU A 1 26  ? 134.184 148.028 142.406 1.00 39.99  ? 14  GLU A OE2 1 
ATOM 83   N N   . ARG A 1 27  ? 130.958 143.580 144.896 1.00 30.66  ? 15  ARG A N   1 
ATOM 84   C CA  . ARG A 1 27  ? 131.624 142.446 145.528 1.00 30.66  ? 15  ARG A CA  1 
ATOM 85   C C   . ARG A 1 27  ? 131.174 141.128 144.916 1.00 30.66  ? 15  ARG A C   1 
ATOM 86   O O   . ARG A 1 27  ? 131.991 140.230 144.681 1.00 30.66  ? 15  ARG A O   1 
ATOM 87   C CB  . ARG A 1 27  ? 131.358 142.456 147.033 1.00 30.66  ? 15  ARG A CB  1 
ATOM 88   C CG  . ARG A 1 27  ? 131.964 141.280 147.777 1.00 30.66  ? 15  ARG A CG  1 
ATOM 89   C CD  . ARG A 1 27  ? 131.595 141.308 149.250 1.00 30.66  ? 15  ARG A CD  1 
ATOM 90   N NE  . ARG A 1 27  ? 131.992 140.083 149.933 1.00 30.66  ? 15  ARG A NE  1 
ATOM 91   C CZ  . ARG A 1 27  ? 133.172 139.897 150.509 1.00 30.66  ? 15  ARG A CZ  1 
ATOM 92   N NH1 . ARG A 1 27  ? 134.101 140.837 150.503 1.00 30.66  ? 15  ARG A NH1 1 
ATOM 93   N NH2 . ARG A 1 27  ? 133.426 138.734 151.105 1.00 30.66  ? 15  ARG A NH2 1 
ATOM 94   N N   . SER A 1 28  ? 129.871 140.988 144.658 1.00 35.87  ? 16  SER A N   1 
ATOM 95   C CA  . SER A 1 28  ? 129.354 139.754 144.073 1.00 35.87  ? 16  SER A CA  1 
ATOM 96   C C   . SER A 1 28  ? 129.925 139.524 142.680 1.00 35.87  ? 16  SER A C   1 
ATOM 97   O O   . SER A 1 28  ? 130.297 138.400 142.326 1.00 35.87  ? 16  SER A O   1 
ATOM 98   C CB  . SER A 1 28  ? 127.827 139.794 144.031 1.00 35.87  ? 16  SER A CB  1 
ATOM 99   O OG  . SER A 1 28  ? 127.304 138.602 143.473 1.00 35.87  ? 16  SER A OG  1 
ATOM 100  N N   . LYS A 1 29  ? 130.000 140.584 141.870 1.00 38.49  ? 17  LYS A N   1 
ATOM 101  C CA  . LYS A 1 29  ? 130.552 140.446 140.526 1.00 38.49  ? 17  LYS A CA  1 
ATOM 102  C C   . LYS A 1 29  ? 132.041 140.125 140.557 1.00 38.49  ? 17  LYS A C   1 
ATOM 103  O O   . LYS A 1 29  ? 132.535 139.400 139.686 1.00 38.49  ? 17  LYS A O   1 
ATOM 104  C CB  . LYS A 1 29  ? 130.296 141.718 139.718 1.00 38.49  ? 17  LYS A CB  1 
ATOM 105  C CG  . LYS A 1 29  ? 128.828 141.964 139.404 1.00 38.49  ? 17  LYS A CG  1 
ATOM 106  C CD  . LYS A 1 29  ? 128.652 143.137 138.454 1.00 38.49  ? 17  LYS A CD  1 
ATOM 107  C CE  . LYS A 1 29  ? 129.226 144.417 139.039 1.00 38.49  ? 17  LYS A CE  1 
ATOM 108  N NZ  . LYS A 1 29  ? 128.392 145.603 138.704 1.00 38.49  ? 17  LYS A NZ  1 
ATOM 109  N N   . ALA A 1 30  ? 132.770 140.656 141.540 1.00 35.17  ? 18  ALA A N   1 
ATOM 110  C CA  . ALA A 1 30  ? 134.182 140.311 141.678 1.00 35.17  ? 18  ALA A CA  1 
ATOM 111  C C   . ALA A 1 30  ? 134.353 138.854 142.087 1.00 35.17  ? 18  ALA A C   1 
ATOM 112  O O   . ALA A 1 30  ? 135.304 138.190 141.656 1.00 35.17  ? 18  ALA A O   1 
ATOM 113  C CB  . ALA A 1 30  ? 134.855 141.238 142.689 1.00 35.17  ? 18  ALA A CB  1 
ATOM 114  N N   . ILE A 1 31  ? 133.451 138.345 142.927 1.00 38.01  ? 19  ILE A N   1 
ATOM 115  C CA  . ILE A 1 31  ? 133.494 136.936 143.311 1.00 38.01  ? 19  ILE A CA  1 
ATOM 116  C C   . ILE A 1 31  ? 133.224 136.048 142.104 1.00 38.01  ? 19  ILE A C   1 
ATOM 117  O O   . ILE A 1 31  ? 133.894 135.028 141.901 1.00 38.01  ? 19  ILE A O   1 
ATOM 118  C CB  . ILE A 1 31  ? 132.499 136.665 144.454 1.00 38.01  ? 19  ILE A CB  1 
ATOM 119  C CG1 . ILE A 1 31  ? 133.049 137.199 145.778 1.00 38.01  ? 19  ILE A CG1 1 
ATOM 120  C CG2 . ILE A 1 31  ? 132.193 135.179 144.567 1.00 38.01  ? 19  ILE A CG2 1 
ATOM 121  C CD1 . ILE A 1 31  ? 132.013 137.291 146.874 1.00 38.01  ? 19  ILE A CD1 1 
ATOM 122  N N   . GLU A 1 32  ? 132.243 136.425 141.279 1.00 41.40  ? 20  GLU A N   1 
ATOM 123  C CA  . GLU A 1 32  ? 131.891 135.616 140.116 1.00 41.40  ? 20  GLU A CA  1 
ATOM 124  C C   . GLU A 1 32  ? 133.038 135.525 139.118 1.00 41.40  ? 20  GLU A C   1 
ATOM 125  O O   . GLU A 1 32  ? 133.200 134.493 138.455 1.00 41.40  ? 20  GLU A O   1 
ATOM 126  C CB  . GLU A 1 32  ? 130.646 136.186 139.437 1.00 41.40  ? 20  GLU A CB  1 
ATOM 127  C CG  . GLU A 1 32  ? 129.377 136.076 140.264 1.00 41.40  ? 20  GLU A CG  1 
ATOM 128  C CD  . GLU A 1 32  ? 128.223 136.852 139.663 1.00 41.40  ? 20  GLU A CD  1 
ATOM 129  O OE1 . GLU A 1 32  ? 128.398 137.430 138.570 1.00 41.40  ? 20  GLU A OE1 1 
ATOM 130  O OE2 . GLU A 1 32  ? 127.140 136.885 140.284 1.00 41.40  ? 20  GLU A OE2 1 
ATOM 131  N N   . LYS A 1 33  ? 133.834 136.589 138.986 1.00 39.27  ? 21  LYS A N   1 
ATOM 132  C CA  . LYS A 1 33  ? 134.958 136.561 138.056 1.00 39.27  ? 21  LYS A CA  1 
ATOM 133  C C   . LYS A 1 33  ? 135.980 135.506 138.462 1.00 39.27  ? 21  LYS A C   1 
ATOM 134  O O   . LYS A 1 33  ? 136.504 134.772 137.615 1.00 39.27  ? 21  LYS A O   1 
ATOM 135  C CB  . LYS A 1 33  ? 135.612 137.932 137.972 1.00 30.00  ? 21  LYS A CB  1 
ATOM 136  N N   . ASN A 1 34  ? 136.281 135.416 139.759 1.00 49.37  ? 22  ASN A N   1 
ATOM 137  C CA  . ASN A 1 34  ? 137.208 134.393 140.230 1.00 49.37  ? 22  ASN A CA  1 
ATOM 138  C C   . ASN A 1 34  ? 136.598 133.001 140.143 1.00 49.37  ? 22  ASN A C   1 
ATOM 139  O O   . ASN A 1 34  ? 137.321 132.022 139.924 1.00 49.37  ? 22  ASN A O   1 
ATOM 140  C CB  . ASN A 1 34  ? 137.644 134.693 141.663 1.00 49.37  ? 22  ASN A CB  1 
ATOM 141  C CG  . ASN A 1 34  ? 138.572 135.887 141.750 1.00 49.37  ? 22  ASN A CG  1 
ATOM 142  O OD1 . ASN A 1 34  ? 139.448 136.071 140.905 1.00 49.37  ? 22  ASN A OD1 1 
ATOM 143  N ND2 . ASN A 1 34  ? 138.383 136.710 142.776 1.00 49.37  ? 22  ASN A ND2 1 
ATOM 144  N N   . LEU A 1 35  ? 135.281 132.890 140.321 1.00 46.47  ? 23  LEU A N   1 
ATOM 145  C CA  . LEU A 1 35  ? 134.619 131.597 140.188 1.00 46.47  ? 23  LEU A CA  1 
ATOM 146  C C   . LEU A 1 35  ? 134.730 131.072 138.762 1.00 46.47  ? 23  LEU A C   1 
ATOM 147  O O   . LEU A 1 35  ? 135.020 129.891 138.542 1.00 46.47  ? 23  LEU A O   1 
ATOM 148  C CB  . LEU A 1 35  ? 133.154 131.716 140.607 1.00 46.47  ? 23  LEU A CB  1 
ATOM 149  C CG  . LEU A 1 35  ? 132.884 131.788 142.110 1.00 46.47  ? 23  LEU A CG  1 
ATOM 150  C CD1 . LEU A 1 35  ? 131.391 131.757 142.377 1.00 46.47  ? 23  LEU A CD1 1 
ATOM 151  C CD2 . LEU A 1 35  ? 133.587 130.654 142.834 1.00 46.47  ? 23  LEU A CD2 1 
ATOM 152  N N   . LYS A 1 36  ? 134.498 131.943 137.777 1.00 51.47  ? 24  LYS A N   1 
ATOM 153  C CA  . LYS A 1 36  ? 134.643 131.540 136.382 1.00 51.47  ? 24  LYS A CA  1 
ATOM 154  C C   . LYS A 1 36  ? 136.102 131.289 136.028 1.00 51.47  ? 24  LYS A C   1 
ATOM 155  O O   . LYS A 1 36  ? 136.413 130.361 135.274 1.00 51.47  ? 24  LYS A O   1 
ATOM 156  C CB  . LYS A 1 36  ? 134.046 132.594 135.462 1.00 30.00  ? 24  LYS A CB  1 
ATOM 157  N N   . GLU A 1 37  ? 137.012 132.112 136.558 1.00 58.14  ? 25  GLU A N   1 
ATOM 158  C CA  . GLU A 1 37  ? 138.432 131.935 136.272 1.00 58.14  ? 25  GLU A CA  1 
ATOM 159  C C   . GLU A 1 37  ? 138.940 130.600 136.800 1.00 58.14  ? 25  GLU A C   1 
ATOM 160  O O   . GLU A 1 37  ? 139.715 129.911 136.126 1.00 58.14  ? 25  GLU A O   1 
ATOM 161  C CB  . GLU A 1 37  ? 139.234 133.091 136.872 1.00 58.14  ? 25  GLU A CB  1 
ATOM 162  C CG  . GLU A 1 37  ? 140.732 132.844 136.939 1.00 58.14  ? 25  GLU A CG  1 
ATOM 163  C CD  . GLU A 1 37  ? 141.537 134.128 136.900 1.00 58.14  ? 25  GLU A CD  1 
ATOM 164  O OE1 . GLU A 1 37  ? 141.396 134.891 135.922 1.00 58.14  ? 25  GLU A OE1 1 
ATOM 165  O OE2 . GLU A 1 37  ? 142.310 134.375 137.851 1.00 58.14  ? 25  GLU A OE2 1 
ATOM 166  N N   . ASP A 1 38  ? 138.514 130.216 138.006 1.00 62.78  ? 26  ASP A N   1 
ATOM 167  C CA  . ASP A 1 38  ? 138.936 128.935 138.566 1.00 62.78  ? 26  ASP A CA  1 
ATOM 168  C C   . ASP A 1 38  ? 138.379 127.771 137.756 1.00 62.78  ? 26  ASP A C   1 
ATOM 169  O O   . ASP A 1 38  ? 139.032 126.728 137.626 1.00 62.78  ? 26  ASP A O   1 
ATOM 170  C CB  . ASP A 1 38  ? 138.504 128.835 140.028 1.00 62.78  ? 26  ASP A CB  1 
ATOM 171  C CG  . ASP A 1 38  ? 139.410 129.619 140.956 1.00 62.78  ? 26  ASP A CG  1 
ATOM 172  O OD1 . ASP A 1 38  ? 140.365 130.253 140.461 1.00 62.78  ? 26  ASP A OD1 1 
ATOM 173  O OD2 . ASP A 1 38  ? 139.168 129.605 142.181 1.00 62.78  ? 26  ASP A OD2 1 
ATOM 174  N N   . GLY A 1 39  ? 137.171 127.926 137.212 1.00 65.45  ? 27  GLY A N   1 
ATOM 175  C CA  . GLY A 1 39  ? 136.614 126.881 136.368 1.00 65.45  ? 27  GLY A CA  1 
ATOM 176  C C   . GLY A 1 39  ? 137.403 126.682 135.088 1.00 65.45  ? 27  GLY A C   1 
ATOM 177  O O   . GLY A 1 39  ? 137.534 125.558 134.597 1.00 65.45  ? 27  GLY A O   1 
ATOM 178  N N   . ILE A 1 40  ? 137.931 127.773 134.525 1.00 70.64  ? 28  ILE A N   1 
ATOM 179  C CA  . ILE A 1 40  ? 138.757 127.667 133.325 1.00 70.64  ? 28  ILE A CA  1 
ATOM 180  C C   . ILE A 1 40  ? 140.022 126.872 133.620 1.00 70.64  ? 28  ILE A C   1 
ATOM 181  O O   . ILE A 1 40  ? 140.425 126.002 132.838 1.00 70.64  ? 28  ILE A O   1 
ATOM 182  C CB  . ILE A 1 40  ? 139.082 129.068 132.775 1.00 70.64  ? 28  ILE A CB  1 
ATOM 183  C CG1 . ILE A 1 40  ? 137.795 129.803 132.393 1.00 70.64  ? 28  ILE A CG1 1 
ATOM 184  C CG2 . ILE A 1 40  ? 140.017 128.970 131.580 1.00 70.64  ? 28  ILE A CG2 1 
ATOM 185  C CD1 . ILE A 1 40  ? 136.977 129.095 131.338 1.00 70.64  ? 28  ILE A CD1 1 
ATOM 186  N N   . SER A 1 41  ? 140.668 127.152 134.753 1.00 77.90  ? 29  SER A N   1 
ATOM 187  C CA  . SER A 1 41  ? 141.868 126.421 135.139 1.00 77.90  ? 29  SER A CA  1 
ATOM 188  C C   . SER A 1 41  ? 141.575 124.990 135.569 1.00 77.90  ? 29  SER A C   1 
ATOM 189  O O   . SER A 1 41  ? 142.518 124.211 135.745 1.00 77.90  ? 29  SER A O   1 
ATOM 190  C CB  . SER A 1 41  ? 142.590 127.158 136.266 1.00 77.90  ? 29  SER A CB  1 
ATOM 191  O OG  . SER A 1 41  ? 143.890 126.632 136.466 1.00 77.90  ? 29  SER A OG  1 
ATOM 192  N N   . ALA A 1 42  ? 140.305 124.629 135.743 1.00 73.14  ? 30  ALA A N   1 
ATOM 193  C CA  . ALA A 1 42  ? 139.915 123.282 136.131 1.00 73.14  ? 30  ALA A CA  1 
ATOM 194  C C   . ALA A 1 42  ? 139.424 122.451 134.953 1.00 73.14  ? 30  ALA A C   1 
ATOM 195  O O   . ALA A 1 42  ? 138.814 121.399 135.161 1.00 73.14  ? 30  ALA A O   1 
ATOM 196  C CB  . ALA A 1 42  ? 138.839 123.334 137.216 1.00 73.14  ? 30  ALA A CB  1 
ATOM 197  N N   . ALA A 1 43  ? 139.665 122.907 133.722 1.00 81.31  ? 31  ALA A N   1 
ATOM 198  C CA  . ALA A 1 43  ? 139.257 122.172 132.533 1.00 81.31  ? 31  ALA A CA  1 
ATOM 199  C C   . ALA A 1 43  ? 140.422 121.527 131.794 1.00 81.31  ? 31  ALA A C   1 
ATOM 200  O O   . ALA A 1 43  ? 140.186 120.737 130.874 1.00 81.31  ? 31  ALA A O   1 
ATOM 201  C CB  . ALA A 1 43  ? 138.503 123.095 131.569 1.00 81.31  ? 31  ALA A CB  1 
ATOM 202  N N   . LYS A 1 44  ? 141.661 121.842 132.171 1.00 72.67  ? 32  LYS A N   1 
ATOM 203  C CA  . LYS A 1 44  ? 142.845 121.283 131.534 1.00 72.67  ? 32  LYS A CA  1 
ATOM 204  C C   . LYS A 1 44  ? 143.336 120.011 132.219 1.00 72.67  ? 32  LYS A C   1 
ATOM 205  O O   . LYS A 1 44  ? 144.374 119.467 131.827 1.00 72.67  ? 32  LYS A O   1 
ATOM 206  C CB  . LYS A 1 44  ? 143.957 122.321 131.501 1.00 30.00  ? 32  LYS A CB  1 
ATOM 207  N N   . ASP A 1 45  ? 142.615 119.522 133.224 1.00 63.47  ? 33  ASP A N   1 
ATOM 208  C CA  . ASP A 1 45  ? 143.027 118.351 133.982 1.00 63.47  ? 33  ASP A CA  1 
ATOM 209  C C   . ASP A 1 45  ? 142.125 117.171 133.652 1.00 63.47  ? 33  ASP A C   1 
ATOM 210  O O   . ASP A 1 45  ? 140.933 117.343 133.375 1.00 63.47  ? 33  ASP A O   1 
ATOM 211  C CB  . ASP A 1 45  ? 143.011 118.626 135.493 1.00 63.47  ? 33  ASP A CB  1 
ATOM 212  C CG  . ASP A 1 45  ? 141.702 119.229 135.966 1.00 63.47  ? 33  ASP A CG  1 
ATOM 213  O OD1 . ASP A 1 45  ? 140.822 119.487 135.121 1.00 63.47  ? 33  ASP A OD1 1 
ATOM 214  O OD2 . ASP A 1 45  ? 141.555 119.444 137.187 1.00 63.47  ? 33  ASP A OD2 1 
ATOM 215  N N   . VAL A 1 46  ? 142.705 115.974 133.671 1.00 46.90  ? 34  VAL A N   1 
ATOM 216  C CA  . VAL A 1 46  ? 141.989 114.733 133.402 1.00 46.90  ? 34  VAL A CA  1 
ATOM 217  C C   . VAL A 1 46  ? 141.813 114.001 134.724 1.00 46.90  ? 34  VAL A C   1 
ATOM 218  O O   . VAL A 1 46  ? 142.793 113.732 135.429 1.00 46.90  ? 34  VAL A O   1 
ATOM 219  C CB  . VAL A 1 46  ? 142.731 113.860 132.381 1.00 46.90  ? 34  VAL A CB  1 
ATOM 220  C CG1 . VAL A 1 46  ? 141.976 112.564 132.149 1.00 46.90  ? 34  VAL A CG1 1 
ATOM 221  C CG2 . VAL A 1 46  ? 142.917 114.614 131.075 1.00 46.90  ? 34  VAL A CG2 1 
ATOM 222  N N   . LYS A 1 47  ? 140.566 113.679 135.059 1.00 56.10  ? 35  LYS A N   1 
ATOM 223  C CA  . LYS A 1 47  ? 140.228 113.028 136.320 1.00 56.10  ? 35  LYS A CA  1 
ATOM 224  C C   . LYS A 1 47  ? 140.063 111.534 136.070 1.00 56.10  ? 35  LYS A C   1 
ATOM 225  O O   . LYS A 1 47  ? 139.116 111.111 135.401 1.00 56.10  ? 35  LYS A O   1 
ATOM 226  C CB  . LYS A 1 47  ? 138.959 113.634 136.914 1.00 56.10  ? 35  LYS A CB  1 
ATOM 227  C CG  . LYS A 1 47  ? 139.192 114.923 137.683 1.00 56.10  ? 35  LYS A CG  1 
ATOM 228  C CD  . LYS A 1 47  ? 138.010 115.254 138.576 1.00 56.10  ? 35  LYS A CD  1 
ATOM 229  C CE  . LYS A 1 47  ? 136.846 115.803 137.770 1.00 56.10  ? 35  LYS A CE  1 
ATOM 230  N NZ  . LYS A 1 47  ? 137.180 117.104 137.129 1.00 56.10  ? 35  LYS A NZ  1 
ATOM 231  N N   . LEU A 1 48  ? 140.982 110.740 136.609 1.00 38.27  ? 36  LEU A N   1 
ATOM 232  C CA  . LEU A 1 48  ? 140.963 109.294 136.463 1.00 38.27  ? 36  LEU A CA  1 
ATOM 233  C C   . LEU A 1 48  ? 140.761 108.632 137.820 1.00 38.27  ? 36  LEU A C   1 
ATOM 234  O O   . LEU A 1 48  ? 141.068 109.205 138.869 1.00 38.27  ? 36  LEU A O   1 
ATOM 235  C CB  . LEU A 1 48  ? 142.255 108.792 135.812 1.00 38.27  ? 36  LEU A CB  1 
ATOM 236  C CG  . LEU A 1 48  ? 142.584 109.423 134.459 1.00 38.27  ? 36  LEU A CG  1 
ATOM 237  C CD1 . LEU A 1 48  ? 143.976 109.030 133.995 1.00 38.27  ? 36  LEU A CD1 1 
ATOM 238  C CD2 . LEU A 1 48  ? 141.541 109.032 133.425 1.00 38.27  ? 36  LEU A CD2 1 
ATOM 239  N N   . LEU A 1 49  ? 140.240 107.408 137.785 1.00 35.51  ? 37  LEU A N   1 
ATOM 240  C CA  . LEU A 1 49  ? 139.888 106.670 138.992 1.00 35.51  ? 37  LEU A CA  1 
ATOM 241  C C   . LEU A 1 49  ? 140.730 105.407 139.067 1.00 35.51  ? 37  LEU A C   1 
ATOM 242  O O   . LEU A 1 49  ? 140.751 104.615 138.119 1.00 35.51  ? 37  LEU A O   1 
ATOM 243  C CB  . LEU A 1 49  ? 138.396 106.321 139.008 1.00 35.51  ? 37  LEU A CB  1 
ATOM 244  C CG  . LEU A 1 49  ? 137.890 105.590 140.251 1.00 35.51  ? 37  LEU A CG  1 
ATOM 245  C CD1 . LEU A 1 49  ? 138.311 106.329 141.511 1.00 35.51  ? 37  LEU A CD1 1 
ATOM 246  C CD2 . LEU A 1 49  ? 136.380 105.421 140.200 1.00 35.51  ? 37  LEU A CD2 1 
ATOM 247  N N   . LEU A 1 50  ? 141.418 105.222 140.189 1.00 46.12  ? 38  LEU A N   1 
ATOM 248  C CA  . LEU A 1 50  ? 142.256 104.050 140.401 1.00 46.12  ? 38  LEU A CA  1 
ATOM 249  C C   . LEU A 1 50  ? 141.492 103.000 141.196 1.00 46.12  ? 38  LEU A C   1 
ATOM 250  O O   . LEU A 1 50  ? 140.923 103.301 142.250 1.00 46.12  ? 38  LEU A O   1 
ATOM 251  C CB  . LEU A 1 50  ? 143.542 104.433 141.132 1.00 46.12  ? 38  LEU A CB  1 
ATOM 252  C CG  . LEU A 1 50  ? 144.708 104.848 140.236 1.00 46.12  ? 38  LEU A CG  1 
ATOM 253  C CD1 . LEU A 1 50  ? 145.818 105.487 141.054 1.00 46.12  ? 38  LEU A CD1 1 
ATOM 254  C CD2 . LEU A 1 50  ? 145.223 103.647 139.467 1.00 46.12  ? 38  LEU A CD2 1 
ATOM 255  N N   . LEU A 1 51  ? 141.484 101.770 140.688 1.00 36.20  ? 39  LEU A N   1 
ATOM 256  C CA  . LEU A 1 51  ? 140.811 100.660 141.344 1.00 36.20  ? 39  LEU A CA  1 
ATOM 257  C C   . LEU A 1 51  ? 141.676 99.414  141.228 1.00 36.20  ? 39  LEU A C   1 
ATOM 258  O O   . LEU A 1 51  ? 142.667 99.383  140.494 1.00 36.20  ? 39  LEU A O   1 
ATOM 259  C CB  . LEU A 1 51  ? 139.421 100.413 140.744 1.00 36.20  ? 39  LEU A CB  1 
ATOM 260  C CG  . LEU A 1 51  ? 138.305 101.337 141.231 1.00 36.20  ? 39  LEU A CG  1 
ATOM 261  C CD1 . LEU A 1 51  ? 137.150 101.343 140.246 1.00 36.20  ? 39  LEU A CD1 1 
ATOM 262  C CD2 . LEU A 1 51  ? 137.830 100.915 142.609 1.00 36.20  ? 39  LEU A CD2 1 
ATOM 263  N N   . GLY A 1 52  ? 141.290 98.378  141.967 1.00 54.15  ? 40  GLY A N   1 
ATOM 264  C CA  . GLY A 1 52  ? 142.020 97.126  141.946 1.00 54.15  ? 40  GLY A CA  1 
ATOM 265  C C   . GLY A 1 52  ? 142.223 96.529  143.323 1.00 54.15  ? 40  GLY A C   1 
ATOM 266  O O   . GLY A 1 52  ? 142.024 97.203  144.337 1.00 54.15  ? 40  GLY A O   1 
ATOM 267  N N   . ALA A 1 53  ? 142.619 95.259  143.370 1.00 83.40  ? 41  ALA A N   1 
ATOM 268  C CA  . ALA A 1 53  ? 142.854 94.586  144.635 1.00 83.40  ? 41  ALA A CA  1 
ATOM 269  C C   . ALA A 1 53  ? 144.136 95.103  145.287 1.00 83.40  ? 41  ALA A C   1 
ATOM 270  O O   . ALA A 1 53  ? 144.943 95.807  144.673 1.00 83.40  ? 41  ALA A O   1 
ATOM 271  C CB  . ALA A 1 53  ? 142.931 93.074  144.432 1.00 83.40  ? 41  ALA A CB  1 
ATOM 272  N N   . ASP A 1 54  ? 144.313 94.748  146.556 1.00 103.50 ? 42  ASP A N   1 
ATOM 273  C CA  . ASP A 1 54  ? 145.495 95.162  147.292 1.00 103.50 ? 42  ASP A CA  1 
ATOM 274  C C   . ASP A 1 54  ? 146.742 94.467  146.750 1.00 103.50 ? 42  ASP A C   1 
ATOM 275  O O   . ASP A 1 54  ? 146.688 93.350  146.226 1.00 103.50 ? 42  ASP A O   1 
ATOM 276  C CB  . ASP A 1 54  ? 145.334 94.859  148.782 1.00 103.50 ? 42  ASP A CB  1 
ATOM 277  C CG  . ASP A 1 54  ? 143.982 95.281  149.319 1.00 103.50 ? 42  ASP A CG  1 
ATOM 278  O OD1 . ASP A 1 54  ? 143.643 96.479  149.206 1.00 103.50 ? 42  ASP A OD1 1 
ATOM 279  O OD2 . ASP A 1 54  ? 143.258 94.417  149.854 1.00 103.50 ? 42  ASP A OD2 1 
ATOM 280  N N   . ASN A 1 55  ? 147.878 95.156  146.878 1.00 101.49 ? 43  ASN A N   1 
ATOM 281  C CA  . ASN A 1 55  ? 149.178 94.650  146.434 1.00 101.49 ? 43  ASN A CA  1 
ATOM 282  C C   . ASN A 1 55  ? 149.184 94.325  144.942 1.00 101.49 ? 43  ASN A C   1 
ATOM 283  O O   . ASN A 1 55  ? 149.881 93.410  144.498 1.00 101.49 ? 43  ASN A O   1 
ATOM 284  C CB  . ASN A 1 55  ? 149.608 93.426  147.249 1.00 101.49 ? 43  ASN A CB  1 
ATOM 285  C CG  . ASN A 1 55  ? 150.436 93.797  148.463 1.00 101.49 ? 43  ASN A CG  1 
ATOM 286  O OD1 . ASN A 1 55  ? 150.936 94.917  148.568 1.00 101.49 ? 43  ASN A OD1 1 
ATOM 287  N ND2 . ASN A 1 55  ? 150.583 92.856  149.388 1.00 101.49 ? 43  ASN A ND2 1 
ATOM 288  N N   . SER A 1 56  ? 148.407 95.071  144.160 1.00 82.96  ? 44  SER A N   1 
ATOM 289  C CA  . SER A 1 56  ? 148.313 94.867  142.721 1.00 82.96  ? 44  SER A CA  1 
ATOM 290  C C   . SER A 1 56  ? 149.013 95.963  141.928 1.00 82.96  ? 44  SER A C   1 
ATOM 291  O O   . SER A 1 56  ? 148.831 96.044  140.708 1.00 82.96  ? 44  SER A O   1 
ATOM 292  C CB  . SER A 1 56  ? 146.847 94.767  142.298 1.00 82.96  ? 44  SER A CB  1 
ATOM 293  O OG  . SER A 1 56  ? 146.736 94.614  140.895 1.00 82.96  ? 44  SER A OG  1 
ATOM 294  N N   . GLY A 1 57  ? 149.807 96.807  142.583 1.00 78.39  ? 45  GLY A N   1 
ATOM 295  C CA  . GLY A 1 57  ? 150.473 97.894  141.900 1.00 78.39  ? 45  GLY A CA  1 
ATOM 296  C C   . GLY A 1 57  ? 149.619 99.117  141.656 1.00 78.39  ? 45  GLY A C   1 
ATOM 297  O O   . GLY A 1 57  ? 149.994 99.958  140.833 1.00 78.39  ? 45  GLY A O   1 
ATOM 298  N N   . LYS A 1 58  ? 148.485 99.247  142.345 1.00 73.67  ? 46  LYS A N   1 
ATOM 299  C CA  . LYS A 1 58  ? 147.593 100.380 142.137 1.00 73.67  ? 46  LYS A CA  1 
ATOM 300  C C   . LYS A 1 58  ? 148.155 101.686 142.682 1.00 73.67  ? 46  LYS A C   1 
ATOM 301  O O   . LYS A 1 58  ? 147.546 102.739 142.462 1.00 73.67  ? 46  LYS A O   1 
ATOM 302  C CB  . LYS A 1 58  ? 146.229 100.099 142.770 1.00 73.67  ? 46  LYS A CB  1 
ATOM 303  C CG  . LYS A 1 58  ? 146.276 99.848  144.267 1.00 73.67  ? 46  LYS A CG  1 
ATOM 304  C CD  . LYS A 1 58  ? 144.913 99.430  144.794 1.00 73.67  ? 46  LYS A CD  1 
ATOM 305  C CE  . LYS A 1 58  ? 143.940 100.597 144.789 1.00 73.67  ? 46  LYS A CE  1 
ATOM 306  N NZ  . LYS A 1 58  ? 142.732 100.317 145.613 1.00 73.67  ? 46  LYS A NZ  1 
ATOM 307  N N   . SER A 1 59  ? 149.279 101.648 143.397 1.00 83.35  ? 47  SER A N   1 
ATOM 308  C CA  . SER A 1 59  ? 149.922 102.850 143.907 1.00 83.35  ? 47  SER A CA  1 
ATOM 309  C C   . SER A 1 59  ? 151.278 103.110 143.262 1.00 83.35  ? 47  SER A C   1 
ATOM 310  O O   . SER A 1 59  ? 151.903 104.136 143.549 1.00 83.35  ? 47  SER A O   1 
ATOM 311  C CB  . SER A 1 59  ? 150.074 102.760 145.428 1.00 83.35  ? 47  SER A CB  1 
ATOM 312  O OG  . SER A 1 59  ? 150.946 101.704 145.791 1.00 83.35  ? 47  SER A OG  1 
ATOM 313  N N   . THR A 1 60  ? 151.749 102.211 142.397 1.00 84.85  ? 48  THR A N   1 
ATOM 314  C CA  . THR A 1 60  ? 153.067 102.335 141.778 1.00 84.85  ? 48  THR A CA  1 
ATOM 315  C C   . THR A 1 60  ? 152.985 102.090 140.277 1.00 84.85  ? 48  THR A C   1 
ATOM 316  O O   . THR A 1 60  ? 153.779 101.331 139.711 1.00 84.85  ? 48  THR A O   1 
ATOM 317  C CB  . THR A 1 60  ? 154.074 101.373 142.413 1.00 84.85  ? 48  THR A CB  1 
ATOM 318  O OG1 . THR A 1 60  ? 153.622 100.023 142.239 1.00 84.85  ? 48  THR A OG1 1 
ATOM 319  C CG2 . THR A 1 60  ? 154.247 101.663 143.899 1.00 84.85  ? 48  THR A CG2 1 
ATOM 320  N N   . ILE A 1 61  ? 152.025 102.728 139.608 1.00 83.92  ? 49  ILE A N   1 
ATOM 321  C CA  . ILE A 1 61  ? 151.919 102.592 138.158 1.00 83.92  ? 49  ILE A CA  1 
ATOM 322  C C   . ILE A 1 61  ? 152.965 103.452 137.461 1.00 83.92  ? 49  ILE A C   1 
ATOM 323  O O   . ILE A 1 61  ? 153.792 102.954 136.689 1.00 83.92  ? 49  ILE A O   1 
ATOM 324  C CB  . ILE A 1 61  ? 150.500 102.948 137.679 1.00 83.92  ? 49  ILE A CB  1 
ATOM 325  C CG1 . ILE A 1 61  ? 149.453 102.115 138.415 1.00 83.92  ? 49  ILE A CG1 1 
ATOM 326  C CG2 . ILE A 1 61  ? 150.379 102.743 136.178 1.00 83.92  ? 49  ILE A CG2 1 
ATOM 327  C CD1 . ILE A 1 61  ? 148.764 102.865 139.521 1.00 83.92  ? 49  ILE A CD1 1 
ATOM 328  N N   . VAL A 1 62  ? 152.942 104.755 137.725 1.00 93.14  ? 50  VAL A N   1 
ATOM 329  C CA  . VAL A 1 62  ? 153.873 105.707 137.130 1.00 93.14  ? 50  VAL A CA  1 
ATOM 330  C C   . VAL A 1 62  ? 154.908 106.089 138.179 1.00 93.14  ? 50  VAL A C   1 
ATOM 331  O O   . VAL A 1 62  ? 154.560 106.385 139.330 1.00 93.14  ? 50  VAL A O   1 
ATOM 332  C CB  . VAL A 1 62  ? 153.141 106.944 136.575 1.00 93.14  ? 50  VAL A CB  1 
ATOM 333  C CG1 . VAL A 1 62  ? 152.195 106.536 135.458 1.00 93.14  ? 50  VAL A CG1 1 
ATOM 334  C CG2 . VAL A 1 62  ? 152.364 107.658 137.672 1.00 93.14  ? 50  VAL A CG2 1 
ATOM 335  N N   . LYS A 1 63  ? 156.184 106.048 137.793 1.00 116.21 ? 51  LYS A N   1 
ATOM 336  C CA  . LYS A 1 63  ? 157.254 106.411 138.713 1.00 116.21 ? 51  LYS A CA  1 
ATOM 337  C C   . LYS A 1 63  ? 157.353 107.914 138.935 1.00 116.21 ? 51  LYS A C   1 
ATOM 338  O O   . LYS A 1 63  ? 158.066 108.343 139.849 1.00 116.21 ? 51  LYS A O   1 
ATOM 339  C CB  . LYS A 1 63  ? 158.582 105.870 138.205 1.00 30.00  ? 51  LYS A CB  1 
ATOM 340  N N   . GLN A 1 64  ? 156.658 108.717 138.128 1.00 112.08 ? 52  GLN A N   1 
ATOM 341  C CA  . GLN A 1 64  ? 156.583 110.162 138.326 1.00 112.08 ? 52  GLN A CA  1 
ATOM 342  C C   . GLN A 1 64  ? 155.324 110.439 139.141 1.00 112.08 ? 52  GLN A C   1 
ATOM 343  O O   . GLN A 1 64  ? 154.269 110.792 138.615 1.00 112.08 ? 52  GLN A O   1 
ATOM 344  C CB  . GLN A 1 64  ? 156.566 110.887 136.984 1.00 112.08 ? 52  GLN A CB  1 
ATOM 345  C CG  . GLN A 1 64  ? 157.771 110.602 136.105 1.00 112.08 ? 52  GLN A CG  1 
ATOM 346  C CD  . GLN A 1 64  ? 157.586 111.094 134.681 1.00 112.08 ? 52  GLN A CD  1 
ATOM 347  O OE1 . GLN A 1 64  ? 156.512 111.569 134.312 1.00 112.08 ? 52  GLN A OE1 1 
ATOM 348  N NE2 . GLN A 1 64  ? 158.633 110.979 133.874 1.00 112.08 ? 52  GLN A NE2 1 
ATOM 349  N N   . MET A 1 65  ? 155.444 110.269 140.459 1.00 118.30 ? 53  MET A N   1 
ATOM 350  C CA  . MET A 1 65  ? 154.256 110.273 141.305 1.00 118.30 ? 53  MET A CA  1 
ATOM 351  C C   . MET A 1 65  ? 153.783 111.691 141.606 1.00 118.30 ? 53  MET A C   1 
ATOM 352  O O   . MET A 1 65  ? 152.719 112.111 141.139 1.00 118.30 ? 53  MET A O   1 
ATOM 353  C CB  . MET A 1 65  ? 154.528 109.521 142.599 1.00 30.00  ? 53  MET A CB  1 
ATOM 354  N N   . LYS A 1 66  ? 154.584 112.459 142.346 1.00 95.28  ? 54  LYS A N   1 
ATOM 355  C CA  . LYS A 1 66  ? 154.191 113.785 142.826 1.00 95.28  ? 54  LYS A CA  1 
ATOM 356  C C   . LYS A 1 66  ? 152.789 113.740 143.443 1.00 95.28  ? 54  LYS A C   1 
ATOM 357  O O   . LYS A 1 66  ? 151.829 114.318 142.933 1.00 95.28  ? 54  LYS A O   1 
ATOM 358  C CB  . LYS A 1 66  ? 154.272 114.821 141.701 1.00 95.28  ? 54  LYS A CB  1 
ATOM 359  C CG  . LYS A 1 66  ? 155.619 115.522 141.595 1.00 95.28  ? 54  LYS A CG  1 
ATOM 360  C CD  . LYS A 1 66  ? 156.638 114.670 140.855 1.00 95.28  ? 54  LYS A CD  1 
ATOM 361  C CE  . LYS A 1 66  ? 156.334 114.616 139.366 1.00 95.28  ? 54  LYS A CE  1 
ATOM 362  N NZ  . LYS A 1 66  ? 157.389 113.890 138.605 1.00 95.28  ? 54  LYS A NZ  1 
ATOM 363  N N   . ILE A 1 67  ? 152.705 113.003 144.555 1.00 87.65  ? 55  ILE A N   1 
ATOM 364  C CA  . ILE A 1 67  ? 151.413 112.669 145.159 1.00 87.65  ? 55  ILE A CA  1 
ATOM 365  C C   . ILE A 1 67  ? 150.593 113.928 145.431 1.00 87.65  ? 55  ILE A C   1 
ATOM 366  O O   . ILE A 1 67  ? 149.499 114.107 144.883 1.00 87.65  ? 55  ILE A O   1 
ATOM 367  C CB  . ILE A 1 67  ? 151.613 111.823 146.431 1.00 87.65  ? 55  ILE A CB  1 
ATOM 368  C CG1 . ILE A 1 67  ? 150.273 111.553 147.123 1.00 87.65  ? 55  ILE A CG1 1 
ATOM 369  C CG2 . ILE A 1 67  ? 152.663 112.434 147.369 1.00 87.65  ? 55  ILE A CG2 1 
ATOM 370  C CD1 . ILE A 1 67  ? 150.343 110.482 148.186 1.00 87.65  ? 55  ILE A CD1 1 
ATOM 371  N N   . ILE A 1 68  ? 151.113 114.828 146.261 1.00 97.52  ? 56  ILE A N   1 
ATOM 372  C CA  . ILE A 1 68  ? 150.398 116.053 146.600 1.00 97.52  ? 56  ILE A CA  1 
ATOM 373  C C   . ILE A 1 68  ? 151.334 117.038 147.290 1.00 97.52  ? 56  ILE A C   1 
ATOM 374  O O   . ILE A 1 68  ? 151.329 118.231 146.987 1.00 97.52  ? 56  ILE A O   1 
ATOM 375  C CB  . ILE A 1 68  ? 149.167 115.758 147.482 1.00 97.52  ? 56  ILE A CB  1 
ATOM 376  C CG1 . ILE A 1 68  ? 148.065 116.790 147.224 1.00 97.52  ? 56  ILE A CG1 1 
ATOM 377  C CG2 . ILE A 1 68  ? 149.552 115.736 148.954 1.00 97.52  ? 56  ILE A CG2 1 
ATOM 378  C CD1 . ILE A 1 68  ? 146.737 116.433 147.851 1.00 97.52  ? 56  ILE A CD1 1 
ATOM 379  N N   . THR A 1 79  ? 144.583 108.441 156.040 1.00 67.63  ? 183 THR A N   1 
ATOM 380  C CA  . THR A 1 79  ? 143.574 107.468 155.638 1.00 67.63  ? 183 THR A CA  1 
ATOM 381  C C   . THR A 1 79  ? 142.359 108.171 155.038 1.00 67.63  ? 183 THR A C   1 
ATOM 382  O O   . THR A 1 79  ? 141.783 109.068 155.652 1.00 67.63  ? 183 THR A O   1 
ATOM 383  C CB  . THR A 1 79  ? 143.127 106.594 156.826 1.00 67.63  ? 183 THR A CB  1 
ATOM 384  O OG1 . THR A 1 79  ? 144.212 105.751 157.235 1.00 67.63  ? 183 THR A OG1 1 
ATOM 385  C CG2 . THR A 1 79  ? 141.939 105.725 156.437 1.00 67.63  ? 183 THR A CG2 1 
ATOM 386  N N   . GLY A 1 80  ? 141.979 107.756 153.832 1.00 60.87  ? 184 GLY A N   1 
ATOM 387  C CA  . GLY A 1 80  ? 140.873 108.372 153.129 1.00 60.87  ? 184 GLY A CA  1 
ATOM 388  C C   . GLY A 1 80  ? 141.025 108.278 151.626 1.00 60.87  ? 184 GLY A C   1 
ATOM 389  O O   . GLY A 1 80  ? 141.227 107.188 151.084 1.00 60.87  ? 184 GLY A O   1 
ATOM 390  N N   . ILE A 1 81  ? 140.931 109.415 150.941 1.00 50.88  ? 185 ILE A N   1 
ATOM 391  C CA  . ILE A 1 81  ? 141.102 109.480 149.496 1.00 50.88  ? 185 ILE A CA  1 
ATOM 392  C C   . ILE A 1 81  ? 142.487 110.042 149.198 1.00 50.88  ? 185 ILE A C   1 
ATOM 393  O O   . ILE A 1 81  ? 142.934 110.996 149.846 1.00 50.88  ? 185 ILE A O   1 
ATOM 394  C CB  . ILE A 1 81  ? 139.993 110.320 148.836 1.00 50.88  ? 185 ILE A CB  1 
ATOM 395  C CG1 . ILE A 1 81  ? 140.102 110.252 147.311 1.00 50.88  ? 185 ILE A CG1 1 
ATOM 396  C CG2 . ILE A 1 81  ? 140.015 111.761 149.335 1.00 50.88  ? 185 ILE A CG2 1 
ATOM 397  C CD1 . ILE A 1 81  ? 138.865 110.729 146.593 1.00 50.88  ? 185 ILE A CD1 1 
ATOM 398  N N   . VAL A 1 82  ? 143.178 109.431 148.239 1.00 52.03  ? 186 VAL A N   1 
ATOM 399  C CA  . VAL A 1 82  ? 144.548 109.788 147.890 1.00 52.03  ? 186 VAL A CA  1 
ATOM 400  C C   . VAL A 1 82  ? 144.563 110.300 146.457 1.00 52.03  ? 186 VAL A C   1 
ATOM 401  O O   . VAL A 1 82  ? 143.999 109.663 145.558 1.00 52.03  ? 186 VAL A O   1 
ATOM 402  C CB  . VAL A 1 82  ? 145.501 108.591 148.055 1.00 52.03  ? 186 VAL A CB  1 
ATOM 403  C CG1 . VAL A 1 82  ? 146.940 109.029 147.852 1.00 52.03  ? 186 VAL A CG1 1 
ATOM 404  C CG2 . VAL A 1 82  ? 145.321 107.956 149.424 1.00 52.03  ? 186 VAL A CG2 1 
ATOM 405  N N   . GLU A 1 83  ? 145.202 111.445 146.246 1.00 56.98  ? 187 GLU A N   1 
ATOM 406  C CA  . GLU A 1 83  ? 145.288 112.065 144.933 1.00 56.98  ? 187 GLU A CA  1 
ATOM 407  C C   . GLU A 1 83  ? 146.716 112.005 144.408 1.00 56.98  ? 187 GLU A C   1 
ATOM 408  O O   . GLU A 1 83  ? 147.685 111.955 145.169 1.00 56.98  ? 187 GLU A O   1 
ATOM 409  C CB  . GLU A 1 83  ? 144.807 113.521 144.982 1.00 56.98  ? 187 GLU A CB  1 
ATOM 410  C CG  . GLU A 1 83  ? 144.496 114.121 143.618 1.00 56.98  ? 187 GLU A CG  1 
ATOM 411  C CD  . GLU A 1 83  ? 143.950 115.531 143.709 1.00 56.98  ? 187 GLU A CD  1 
ATOM 412  O OE1 . GLU A 1 83  ? 143.197 115.820 144.664 1.00 56.98  ? 187 GLU A OE1 1 
ATOM 413  O OE2 . GLU A 1 83  ? 144.272 116.352 142.824 1.00 56.98  ? 187 GLU A OE2 1 
ATOM 414  N N   . THR A 1 84  ? 146.829 112.004 143.082 1.00 60.27  ? 188 THR A N   1 
ATOM 415  C CA  . THR A 1 84  ? 148.114 112.010 142.395 1.00 60.27  ? 188 THR A CA  1 
ATOM 416  C C   . THR A 1 84  ? 147.954 112.847 141.135 1.00 60.27  ? 188 THR A C   1 
ATOM 417  O O   . THR A 1 84  ? 147.043 112.597 140.343 1.00 60.27  ? 188 THR A O   1 
ATOM 418  C CB  . THR A 1 84  ? 148.565 110.588 142.047 1.00 60.27  ? 188 THR A CB  1 
ATOM 419  O OG1 . THR A 1 84  ? 148.518 109.768 143.220 1.00 60.27  ? 188 THR A OG1 1 
ATOM 420  C CG2 . THR A 1 84  ? 149.978 110.595 141.498 1.00 60.27  ? 188 THR A CG2 1 
ATOM 421  N N   . HIS A 1 85  ? 148.834 113.827 140.948 1.00 69.09  ? 189 HIS A N   1 
ATOM 422  C CA  . HIS A 1 85  ? 148.632 114.862 139.939 1.00 69.09  ? 189 HIS A CA  1 
ATOM 423  C C   . HIS A 1 85  ? 149.845 114.986 139.025 1.00 69.09  ? 189 HIS A C   1 
ATOM 424  O O   . HIS A 1 85  ? 150.361 116.078 138.779 1.00 69.09  ? 189 HIS A O   1 
ATOM 425  C CB  . HIS A 1 85  ? 148.304 116.199 140.601 1.00 69.09  ? 189 HIS A CB  1 
ATOM 426  C CG  . HIS A 1 85  ? 149.306 116.634 141.627 1.00 69.09  ? 189 HIS A CG  1 
ATOM 427  N ND1 . HIS A 1 85  ? 150.635 116.847 141.328 1.00 69.09  ? 189 HIS A ND1 1 
ATOM 428  C CD2 . HIS A 1 85  ? 149.171 116.898 142.948 1.00 69.09  ? 189 HIS A CD2 1 
ATOM 429  C CE1 . HIS A 1 85  ? 151.275 117.225 142.419 1.00 69.09  ? 189 HIS A CE1 1 
ATOM 430  N NE2 . HIS A 1 85  ? 150.410 117.262 143.418 1.00 69.09  ? 189 HIS A NE2 1 
ATOM 431  N N   . PHE A 1 86  ? 150.319 113.857 138.505 1.00 59.32  ? 190 PHE A N   1 
ATOM 432  C CA  . PHE A 1 86  ? 151.388 113.894 137.517 1.00 59.32  ? 190 PHE A CA  1 
ATOM 433  C C   . PHE A 1 86  ? 150.882 114.490 136.207 1.00 59.32  ? 190 PHE A C   1 
ATOM 434  O O   . PHE A 1 86  ? 149.701 114.386 135.865 1.00 59.32  ? 190 PHE A O   1 
ATOM 435  C CB  . PHE A 1 86  ? 151.955 112.492 137.283 1.00 59.32  ? 190 PHE A CB  1 
ATOM 436  C CG  . PHE A 1 86  ? 151.173 111.668 136.299 1.00 59.32  ? 190 PHE A CG  1 
ATOM 437  C CD1 . PHE A 1 86  ? 150.047 110.970 136.701 1.00 59.32  ? 190 PHE A CD1 1 
ATOM 438  C CD2 . PHE A 1 86  ? 151.579 111.569 134.978 1.00 59.32  ? 190 PHE A CD2 1 
ATOM 439  C CE1 . PHE A 1 86  ? 149.332 110.204 135.802 1.00 59.32  ? 190 PHE A CE1 1 
ATOM 440  C CE2 . PHE A 1 86  ? 150.865 110.806 134.074 1.00 59.32  ? 190 PHE A CE2 1 
ATOM 441  C CZ  . PHE A 1 86  ? 149.741 110.123 134.486 1.00 59.32  ? 190 PHE A CZ  1 
ATOM 442  N N   . THR A 1 87  ? 151.793 115.127 135.474 1.00 59.32  ? 191 THR A N   1 
ATOM 443  C CA  . THR A 1 87  ? 151.478 115.772 134.209 1.00 59.32  ? 191 THR A CA  1 
ATOM 444  C C   . THR A 1 87  ? 152.286 115.137 133.085 1.00 59.32  ? 191 THR A C   1 
ATOM 445  O O   . THR A 1 87  ? 153.375 114.597 133.308 1.00 59.32  ? 191 THR A O   1 
ATOM 446  C CB  . THR A 1 87  ? 151.749 117.284 134.264 1.00 59.32  ? 191 THR A CB  1 
ATOM 447  O OG1 . THR A 1 87  ? 151.216 117.912 133.093 1.00 59.32  ? 191 THR A OG1 1 
ATOM 448  C CG2 . THR A 1 87  ? 153.242 117.565 134.353 1.00 59.32  ? 191 THR A CG2 1 
ATOM 449  N N   . PHE A 1 88  ? 151.737 115.192 131.872 1.00 55.48  ? 192 PHE A N   1 
ATOM 450  C CA  . PHE A 1 88  ? 152.379 114.570 130.720 1.00 55.48  ? 192 PHE A CA  1 
ATOM 451  C C   . PHE A 1 88  ? 151.845 115.202 129.444 1.00 55.48  ? 192 PHE A C   1 
ATOM 452  O O   . PHE A 1 88  ? 150.628 115.255 129.243 1.00 55.48  ? 192 PHE A O   1 
ATOM 453  C CB  . PHE A 1 88  ? 152.136 113.057 130.713 1.00 55.48  ? 192 PHE A CB  1 
ATOM 454  C CG  . PHE A 1 88  ? 152.982 112.309 129.725 1.00 55.48  ? 192 PHE A CG  1 
ATOM 455  C CD1 . PHE A 1 88  ? 154.331 112.108 129.962 1.00 55.48  ? 192 PHE A CD1 1 
ATOM 456  C CD2 . PHE A 1 88  ? 152.426 111.796 128.566 1.00 55.48  ? 192 PHE A CD2 1 
ATOM 457  C CE1 . PHE A 1 88  ? 155.112 111.417 129.055 1.00 55.48  ? 192 PHE A CE1 1 
ATOM 458  C CE2 . PHE A 1 88  ? 153.201 111.104 127.657 1.00 55.48  ? 192 PHE A CE2 1 
ATOM 459  C CZ  . PHE A 1 88  ? 154.546 110.913 127.901 1.00 55.48  ? 192 PHE A CZ  1 
ATOM 460  N N   . LYS A 1 89  ? 152.758 115.671 128.591 1.00 61.67  ? 193 LYS A N   1 
ATOM 461  C CA  . LYS A 1 89  ? 152.420 116.246 127.287 1.00 61.67  ? 193 LYS A CA  1 
ATOM 462  C C   . LYS A 1 89  ? 151.426 117.399 127.422 1.00 61.67  ? 193 LYS A C   1 
ATOM 463  O O   . LYS A 1 89  ? 150.387 117.440 126.759 1.00 61.67  ? 193 LYS A O   1 
ATOM 464  C CB  . LYS A 1 89  ? 151.886 115.173 126.337 1.00 61.67  ? 193 LYS A CB  1 
ATOM 465  C CG  . LYS A 1 89  ? 152.930 114.162 125.896 1.00 61.67  ? 193 LYS A CG  1 
ATOM 466  C CD  . LYS A 1 89  ? 153.527 114.537 124.551 1.00 61.67  ? 193 LYS A CD  1 
ATOM 467  C CE  . LYS A 1 89  ? 154.309 113.380 123.952 1.00 61.67  ? 193 LYS A CE  1 
ATOM 468  N NZ  . LYS A 1 89  ? 153.417 112.257 123.554 1.00 61.67  ? 193 LYS A NZ  1 
ATOM 469  N N   . ASN A 1 90  ? 151.759 118.345 128.303 1.00 68.43  ? 194 ASN A N   1 
ATOM 470  C CA  . ASN A 1 90  ? 150.955 119.549 128.526 1.00 68.43  ? 194 ASN A CA  1 
ATOM 471  C C   . ASN A 1 90  ? 149.530 119.210 128.950 1.00 68.43  ? 194 ASN A C   1 
ATOM 472  O O   . ASN A 1 90  ? 148.589 119.955 128.660 1.00 68.43  ? 194 ASN A O   1 
ATOM 473  C CB  . ASN A 1 90  ? 150.942 120.450 127.286 1.00 68.43  ? 194 ASN A CB  1 
ATOM 474  C CG  . ASN A 1 90  ? 152.310 121.023 126.969 1.00 68.43  ? 194 ASN A CG  1 
ATOM 475  O OD1 . ASN A 1 90  ? 153.022 121.492 127.856 1.00 68.43  ? 194 ASN A OD1 1 
ATOM 476  N ND2 . ASN A 1 90  ? 152.682 120.987 125.695 1.00 68.43  ? 194 ASN A ND2 1 
ATOM 477  N N   . LEU A 1 91  ? 149.358 118.085 129.640 1.00 54.72  ? 195 LEU A N   1 
ATOM 478  C CA  . LEU A 1 91  ? 148.055 117.657 130.121 1.00 54.72  ? 195 LEU A CA  1 
ATOM 479  C C   . LEU A 1 91  ? 148.199 117.182 131.558 1.00 54.72  ? 195 LEU A C   1 
ATOM 480  O O   . LEU A 1 91  ? 149.158 116.483 131.896 1.00 54.72  ? 195 LEU A O   1 
ATOM 481  C CB  . LEU A 1 91  ? 147.473 116.541 129.244 1.00 54.72  ? 195 LEU A CB  1 
ATOM 482  C CG  . LEU A 1 91  ? 145.989 116.223 129.425 1.00 54.72  ? 195 LEU A CG  1 
ATOM 483  C CD1 . LEU A 1 91  ? 145.141 117.450 129.137 1.00 54.72  ? 195 LEU A CD1 1 
ATOM 484  C CD2 . LEU A 1 91  ? 145.583 115.067 128.525 1.00 54.72  ? 195 LEU A CD2 1 
ATOM 485  N N   . HIS A 1 92  ? 147.247 117.570 132.400 1.00 50.20  ? 196 HIS A N   1 
ATOM 486  C CA  . HIS A 1 92  ? 147.294 117.278 133.826 1.00 50.20  ? 196 HIS A CA  1 
ATOM 487  C C   . HIS A 1 92  ? 146.425 116.060 134.115 1.00 50.20  ? 196 HIS A C   1 
ATOM 488  O O   . HIS A 1 92  ? 145.231 116.056 133.798 1.00 50.20  ? 196 HIS A O   1 
ATOM 489  C CB  . HIS A 1 92  ? 146.820 118.483 134.638 1.00 50.20  ? 196 HIS A CB  1 
ATOM 490  C CG  . HIS A 1 92  ? 147.275 118.469 136.064 1.00 50.20  ? 196 HIS A CG  1 
ATOM 491  N ND1 . HIS A 1 92  ? 146.682 119.237 137.041 1.00 50.20  ? 196 HIS A ND1 1 
ATOM 492  C CD2 . HIS A 1 92  ? 148.272 117.786 136.676 1.00 50.20  ? 196 HIS A CD2 1 
ATOM 493  C CE1 . HIS A 1 92  ? 147.290 119.024 138.195 1.00 50.20  ? 196 HIS A CE1 1 
ATOM 494  N NE2 . HIS A 1 92  ? 148.259 118.149 138.000 1.00 50.20  ? 196 HIS A NE2 1 
ATOM 495  N N   . PHE A 1 93  ? 147.024 115.031 134.708 1.00 42.29  ? 197 PHE A N   1 
ATOM 496  C CA  . PHE A 1 93  ? 146.328 113.794 135.041 1.00 42.29  ? 197 PHE A CA  1 
ATOM 497  C C   . PHE A 1 93  ? 146.187 113.716 136.556 1.00 42.29  ? 197 PHE A C   1 
ATOM 498  O O   . PHE A 1 93  ? 147.188 113.740 137.278 1.00 42.29  ? 197 PHE A O   1 
ATOM 499  C CB  . PHE A 1 93  ? 147.080 112.580 134.499 1.00 42.29  ? 197 PHE A CB  1 
ATOM 500  C CG  . PHE A 1 93  ? 147.051 112.469 133.003 1.00 42.29  ? 197 PHE A CG  1 
ATOM 501  C CD1 . PHE A 1 93  ? 145.904 112.060 132.346 1.00 42.29  ? 197 PHE A CD1 1 
ATOM 502  C CD2 . PHE A 1 93  ? 148.175 112.769 132.253 1.00 42.29  ? 197 PHE A CD2 1 
ATOM 503  C CE1 . PHE A 1 93  ? 145.877 111.956 130.971 1.00 42.29  ? 197 PHE A CE1 1 
ATOM 504  C CE2 . PHE A 1 93  ? 148.154 112.666 130.878 1.00 42.29  ? 197 PHE A CE2 1 
ATOM 505  C CZ  . PHE A 1 93  ? 147.004 112.259 130.235 1.00 42.29  ? 197 PHE A CZ  1 
ATOM 506  N N   . ARG A 1 94  ? 144.949 113.621 137.032 1.00 44.96  ? 198 ARG A N   1 
ATOM 507  C CA  . ARG A 1 94  ? 144.655 113.524 138.457 1.00 44.96  ? 198 ARG A CA  1 
ATOM 508  C C   . ARG A 1 94  ? 144.114 112.129 138.743 1.00 44.96  ? 198 ARG A C   1 
ATOM 509  O O   . ARG A 1 94  ? 143.028 111.770 138.279 1.00 44.96  ? 198 ARG A O   1 
ATOM 510  C CB  . ARG A 1 94  ? 143.665 114.604 138.884 1.00 44.96  ? 198 ARG A CB  1 
ATOM 511  C CG  . ARG A 1 94  ? 144.302 115.968 139.087 1.00 44.96  ? 198 ARG A CG  1 
ATOM 512  C CD  . ARG A 1 94  ? 143.267 117.077 139.063 1.00 44.96  ? 198 ARG A CD  1 
ATOM 513  N NE  . ARG A 1 94  ? 142.139 116.793 139.940 1.00 44.96  ? 198 ARG A NE  1 
ATOM 514  C CZ  . ARG A 1 94  ? 141.905 117.419 141.084 1.00 44.96  ? 198 ARG A CZ  1 
ATOM 515  N NH1 . ARG A 1 94  ? 142.710 118.369 141.531 1.00 44.96  ? 198 ARG A NH1 1 
ATOM 516  N NH2 . ARG A 1 94  ? 140.837 117.083 141.802 1.00 44.96  ? 198 ARG A NH2 1 
ATOM 517  N N   . LEU A 1 95  ? 144.874 111.349 139.506 1.00 40.52  ? 199 LEU A N   1 
ATOM 518  C CA  . LEU A 1 95  ? 144.504 109.984 139.856 1.00 40.52  ? 199 LEU A CA  1 
ATOM 519  C C   . LEU A 1 95  ? 143.961 109.954 141.277 1.00 40.52  ? 199 LEU A C   1 
ATOM 520  O O   . LEU A 1 95  ? 144.628 110.407 142.211 1.00 40.52  ? 199 LEU A O   1 
ATOM 521  C CB  . LEU A 1 95  ? 145.704 109.044 139.735 1.00 40.52  ? 199 LEU A CB  1 
ATOM 522  C CG  . LEU A 1 95  ? 146.537 109.126 138.456 1.00 40.52  ? 199 LEU A CG  1 
ATOM 523  C CD1 . LEU A 1 95  ? 147.656 108.100 138.484 1.00 40.52  ? 199 LEU A CD1 1 
ATOM 524  C CD2 . LEU A 1 95  ? 145.664 108.930 137.231 1.00 40.52  ? 199 LEU A CD2 1 
ATOM 525  N N   . PHE A 1 96  ? 142.754 109.420 141.436 1.00 35.97  ? 200 PHE A N   1 
ATOM 526  C CA  . PHE A 1 96  ? 142.097 109.321 142.734 1.00 35.97  ? 200 PHE A CA  1 
ATOM 527  C C   . PHE A 1 96  ? 142.069 107.861 143.165 1.00 35.97  ? 200 PHE A C   1 
ATOM 528  O O   . PHE A 1 96  ? 141.433 107.029 142.510 1.00 35.97  ? 200 PHE A O   1 
ATOM 529  C CB  . PHE A 1 96  ? 140.680 109.890 142.678 1.00 35.97  ? 200 PHE A CB  1 
ATOM 530  C CG  . PHE A 1 96  ? 140.612 111.288 142.139 1.00 35.97  ? 200 PHE A CG  1 
ATOM 531  C CD1 . PHE A 1 96  ? 141.172 112.342 142.839 1.00 35.97  ? 200 PHE A CD1 1 
ATOM 532  C CD2 . PHE A 1 96  ? 139.990 111.549 140.931 1.00 35.97  ? 200 PHE A CD2 1 
ATOM 533  C CE1 . PHE A 1 96  ? 141.111 113.630 142.346 1.00 35.97  ? 200 PHE A CE1 1 
ATOM 534  C CE2 . PHE A 1 96  ? 139.926 112.833 140.432 1.00 35.97  ? 200 PHE A CE2 1 
ATOM 535  C CZ  . PHE A 1 96  ? 140.487 113.875 141.141 1.00 35.97  ? 200 PHE A CZ  1 
ATOM 536  N N   . ASP A 1 97  ? 142.756 107.555 144.261 1.00 52.81  ? 201 ASP A N   1 
ATOM 537  C CA  . ASP A 1 97  ? 142.775 106.214 144.827 1.00 52.81  ? 201 ASP A CA  1 
ATOM 538  C C   . ASP A 1 97  ? 141.716 106.140 145.920 1.00 52.81  ? 201 ASP A C   1 
ATOM 539  O O   . ASP A 1 97  ? 141.800 106.859 146.922 1.00 52.81  ? 201 ASP A O   1 
ATOM 540  C CB  . ASP A 1 97  ? 144.159 105.877 145.385 1.00 52.81  ? 201 ASP A CB  1 
ATOM 541  C CG  . ASP A 1 97  ? 144.301 104.413 145.759 1.00 52.81  ? 201 ASP A CG  1 
ATOM 542  O OD1 . ASP A 1 97  ? 143.291 103.679 145.729 1.00 52.81  ? 201 ASP A OD1 1 
ATOM 543  O OD2 . ASP A 1 97  ? 145.431 103.993 146.087 1.00 52.81  ? 201 ASP A OD2 1 
ATOM 544  N N   . VAL A 1 98  ? 140.725 105.267 145.726 1.00 52.82  ? 202 VAL A N   1 
ATOM 545  C CA  . VAL A 1 98  ? 139.615 105.137 146.661 1.00 52.82  ? 202 VAL A CA  1 
ATOM 546  C C   . VAL A 1 98  ? 139.839 104.037 147.684 1.00 52.82  ? 202 VAL A C   1 
ATOM 547  O O   . VAL A 1 98  ? 138.960 103.795 148.523 1.00 52.82  ? 202 VAL A O   1 
ATOM 548  C CB  . VAL A 1 98  ? 138.291 104.901 145.910 1.00 52.82  ? 202 VAL A CB  1 
ATOM 549  C CG1 . VAL A 1 98  ? 137.871 106.163 145.178 1.00 52.82  ? 202 VAL A CG1 1 
ATOM 550  C CG2 . VAL A 1 98  ? 138.433 103.740 144.941 1.00 52.82  ? 202 VAL A CG2 1 
ATOM 551  N N   . GLY A 1 99  ? 140.982 103.358 147.639 1.00 64.26  ? 203 GLY A N   1 
ATOM 552  C CA  . GLY A 1 99  ? 141.254 102.328 148.622 1.00 64.26  ? 203 GLY A CA  1 
ATOM 553  C C   . GLY A 1 99  ? 141.441 102.910 150.010 1.00 64.26  ? 203 GLY A C   1 
ATOM 554  O O   . GLY A 1 99  ? 141.852 104.059 150.181 1.00 64.26  ? 203 GLY A O   1 
ATOM 555  N N   . GLY A 1 100 ? 141.131 102.096 151.016 1.00 83.66  ? 204 GLY A N   1 
ATOM 556  C CA  . GLY A 1 100 ? 141.249 102.493 152.401 1.00 83.66  ? 204 GLY A CA  1 
ATOM 557  C C   . GLY A 1 100 ? 139.977 103.030 153.020 1.00 83.66  ? 204 GLY A C   1 
ATOM 558  O O   . GLY A 1 100 ? 139.916 103.159 154.250 1.00 83.66  ? 204 GLY A O   1 
ATOM 559  N N   . GLN A 1 101 ? 138.965 103.353 152.212 1.00 70.73  ? 205 GLN A N   1 
ATOM 560  C CA  . GLN A 1 101 ? 137.694 103.811 152.766 1.00 70.73  ? 205 GLN A CA  1 
ATOM 561  C C   . GLN A 1 101 ? 137.028 102.719 153.591 1.00 70.73  ? 205 GLN A C   1 
ATOM 562  O O   . GLN A 1 101 ? 136.510 102.984 154.684 1.00 70.73  ? 205 GLN A O   1 
ATOM 563  C CB  . GLN A 1 101 ? 136.768 104.278 151.644 1.00 70.73  ? 205 GLN A CB  1 
ATOM 564  C CG  . GLN A 1 101 ? 135.663 105.217 152.101 1.00 70.73  ? 205 GLN A CG  1 
ATOM 565  C CD  . GLN A 1 101 ? 136.049 106.676 151.975 1.00 70.73  ? 205 GLN A CD  1 
ATOM 566  O OE1 . GLN A 1 101 ? 136.454 107.132 150.905 1.00 70.73  ? 205 GLN A OE1 1 
ATOM 567  N NE2 . GLN A 1 101 ? 135.924 107.418 153.069 1.00 70.73  ? 205 GLN A NE2 1 
ATOM 568  N N   . ARG A 1 102 ? 137.033 101.484 153.084 1.00 84.76  ? 206 ARG A N   1 
ATOM 569  C CA  . ARG A 1 102 ? 136.472 100.326 153.785 1.00 84.76  ? 206 ARG A CA  1 
ATOM 570  C C   . ARG A 1 102 ? 135.008 100.549 154.159 1.00 84.76  ? 206 ARG A C   1 
ATOM 571  O O   . ARG A 1 102 ? 134.548 100.129 155.223 1.00 84.76  ? 206 ARG A O   1 
ATOM 572  C CB  . ARG A 1 102 ? 137.303 99.975  155.022 1.00 84.76  ? 206 ARG A CB  1 
ATOM 573  C CG  . ARG A 1 102 ? 138.753 99.594  154.731 1.00 84.76  ? 206 ARG A CG  1 
ATOM 574  C CD  . ARG A 1 102 ? 138.886 98.183  154.161 1.00 84.76  ? 206 ARG A CD  1 
ATOM 575  N NE  . ARG A 1 102 ? 138.514 98.103  152.753 1.00 84.76  ? 206 ARG A NE  1 
ATOM 576  C CZ  . ARG A 1 102 ? 139.289 98.490  151.749 1.00 84.76  ? 206 ARG A CZ  1 
ATOM 577  N NH1 . ARG A 1 102 ? 140.498 98.985  151.960 1.00 84.76  ? 206 ARG A NH1 1 
ATOM 578  N NH2 . ARG A 1 102 ? 138.840 98.377  150.502 1.00 84.76  ? 206 ARG A NH2 1 
ATOM 579  N N   . SER A 1 103 ? 134.268 101.215 153.274 1.00 77.13  ? 207 SER A N   1 
ATOM 580  C CA  . SER A 1 103 ? 132.846 101.454 153.489 1.00 77.13  ? 207 SER A CA  1 
ATOM 581  C C   . SER A 1 103 ? 132.037 100.912 152.317 1.00 77.13  ? 207 SER A C   1 
ATOM 582  O O   . SER A 1 103 ? 132.592 100.272 151.418 1.00 77.13  ? 207 SER A O   1 
ATOM 583  C CB  . SER A 1 103 ? 132.570 102.946 153.684 1.00 77.13  ? 207 SER A CB  1 
ATOM 584  O OG  . SER A 1 103 ? 133.163 103.423 154.879 1.00 77.13  ? 207 SER A OG  1 
ATOM 585  N N   . GLU A 1 104 ? 130.731 101.162 152.315 1.00 80.66  ? 208 GLU A N   1 
ATOM 586  C CA  . GLU A 1 104 ? 129.876 100.722 151.219 1.00 80.66  ? 208 GLU A CA  1 
ATOM 587  C C   . GLU A 1 104 ? 130.085 101.641 150.021 1.00 80.66  ? 208 GLU A C   1 
ATOM 588  O O   . GLU A 1 104 ? 129.856 102.852 150.112 1.00 80.66  ? 208 GLU A O   1 
ATOM 589  C CB  . GLU A 1 104 ? 128.411 100.711 151.648 1.00 80.66  ? 208 GLU A CB  1 
ATOM 590  C CG  . GLU A 1 104 ? 127.489 99.945  150.707 1.00 80.66  ? 208 GLU A CG  1 
ATOM 591  C CD  . GLU A 1 104 ? 127.919 98.504  150.501 1.00 80.66  ? 208 GLU A CD  1 
ATOM 592  O OE1 . GLU A 1 104 ? 128.447 97.892  151.456 1.00 80.66  ? 208 GLU A OE1 1 
ATOM 593  O OE2 . GLU A 1 104 ? 127.729 97.982  149.383 1.00 80.66  ? 208 GLU A OE2 1 
ATOM 594  N N   . ARG A 1 105 ? 130.524 101.062 148.901 1.00 66.97  ? 209 ARG A N   1 
ATOM 595  C CA  . ARG A 1 105 ? 130.837 101.855 147.720 1.00 66.97  ? 209 ARG A CA  1 
ATOM 596  C C   . ARG A 1 105 ? 129.608 102.523 147.119 1.00 66.97  ? 209 ARG A C   1 
ATOM 597  O O   . ARG A 1 105 ? 129.742 103.554 146.453 1.00 66.97  ? 209 ARG A O   1 
ATOM 598  C CB  . ARG A 1 105 ? 131.519 100.977 146.668 1.00 66.97  ? 209 ARG A CB  1 
ATOM 599  C CG  . ARG A 1 105 ? 132.990 100.711 146.944 1.00 66.97  ? 209 ARG A CG  1 
ATOM 600  C CD  . ARG A 1 105 ? 133.665 100.050 145.754 1.00 66.97  ? 209 ARG A CD  1 
ATOM 601  N NE  . ARG A 1 105 ? 133.006 98.804  145.380 1.00 66.97  ? 209 ARG A NE  1 
ATOM 602  C CZ  . ARG A 1 105 ? 133.465 97.956  144.470 1.00 66.97  ? 209 ARG A CZ  1 
ATOM 603  N NH1 . ARG A 1 105 ? 134.592 98.185  143.817 1.00 66.97  ? 209 ARG A NH1 1 
ATOM 604  N NH2 . ARG A 1 105 ? 132.778 96.846  144.214 1.00 66.97  ? 209 ARG A NH2 1 
ATOM 605  N N   . LYS A 1 106 ? 128.413 101.971 147.348 1.00 73.37  ? 210 LYS A N   1 
ATOM 606  C CA  . LYS A 1 106 ? 127.212 102.490 146.701 1.00 73.37  ? 210 LYS A CA  1 
ATOM 607  C C   . LYS A 1 106 ? 126.884 103.918 147.119 1.00 73.37  ? 210 LYS A C   1 
ATOM 608  O O   . LYS A 1 106 ? 126.100 104.583 146.435 1.00 73.37  ? 210 LYS A O   1 
ATOM 609  C CB  . LYS A 1 106 ? 126.021 101.581 147.003 1.00 73.37  ? 210 LYS A CB  1 
ATOM 610  C CG  . LYS A 1 106 ? 126.237 100.122 146.640 1.00 73.37  ? 210 LYS A CG  1 
ATOM 611  C CD  . LYS A 1 106 ? 124.951 99.326  146.784 1.00 73.37  ? 210 LYS A CD  1 
ATOM 612  C CE  . LYS A 1 106 ? 124.548 99.194  148.244 1.00 73.37  ? 210 LYS A CE  1 
ATOM 613  N NZ  . LYS A 1 106 ? 123.086 99.394  148.437 1.00 73.37  ? 210 LYS A NZ  1 
ATOM 614  N N   . LYS A 1 107 ? 127.459 104.406 148.218 1.00 61.66  ? 211 LYS A N   1 
ATOM 615  C CA  . LYS A 1 107 ? 127.092 105.709 148.751 1.00 61.66  ? 211 LYS A CA  1 
ATOM 616  C C   . LYS A 1 107 ? 128.017 106.838 148.315 1.00 61.66  ? 211 LYS A C   1 
ATOM 617  O O   . LYS A 1 107 ? 127.590 107.997 148.317 1.00 61.66  ? 211 LYS A O   1 
ATOM 618  C CB  . LYS A 1 107 ? 127.052 105.658 150.283 1.00 61.66  ? 211 LYS A CB  1 
ATOM 619  C CG  . LYS A 1 107 ? 126.049 104.659 150.821 1.00 61.66  ? 211 LYS A CG  1 
ATOM 620  C CD  . LYS A 1 107 ? 124.692 104.857 150.167 1.00 61.66  ? 211 LYS A CD  1 
ATOM 621  C CE  . LYS A 1 107 ? 123.719 103.775 150.591 1.00 61.66  ? 211 LYS A CE  1 
ATOM 622  N NZ  . LYS A 1 107 ? 124.374 102.439 150.649 1.00 61.66  ? 211 LYS A NZ  1 
ATOM 623  N N   . TRP A 1 108 ? 129.262 106.538 147.944 1.00 53.68  ? 212 TRP A N   1 
ATOM 624  C CA  . TRP A 1 108 ? 130.202 107.569 147.537 1.00 53.68  ? 212 TRP A CA  1 
ATOM 625  C C   . TRP A 1 108 ? 130.825 107.340 146.168 1.00 53.68  ? 212 TRP A C   1 
ATOM 626  O O   . TRP A 1 108 ? 131.632 108.169 145.733 1.00 53.68  ? 212 TRP A O   1 
ATOM 627  C CB  . TRP A 1 108 ? 131.325 107.716 148.579 1.00 53.68  ? 212 TRP A CB  1 
ATOM 628  C CG  . TRP A 1 108 ? 131.988 106.426 148.943 1.00 53.68  ? 212 TRP A CG  1 
ATOM 629  C CD1 . TRP A 1 108 ? 131.715 105.644 150.026 1.00 53.68  ? 212 TRP A CD1 1 
ATOM 630  C CD2 . TRP A 1 108 ? 133.043 105.771 148.230 1.00 53.68  ? 212 TRP A CD2 1 
ATOM 631  N NE1 . TRP A 1 108 ? 132.531 104.539 150.029 1.00 53.68  ? 212 TRP A NE1 1 
ATOM 632  C CE2 . TRP A 1 108 ? 133.356 104.593 148.936 1.00 53.68  ? 212 TRP A CE2 1 
ATOM 633  C CE3 . TRP A 1 108 ? 133.753 106.065 147.061 1.00 53.68  ? 212 TRP A CE3 1 
ATOM 634  C CZ2 . TRP A 1 108 ? 134.346 103.711 148.513 1.00 53.68  ? 212 TRP A CZ2 1 
ATOM 635  C CZ3 . TRP A 1 108 ? 134.735 105.187 146.643 1.00 53.68  ? 212 TRP A CZ3 1 
ATOM 636  C CH2 . TRP A 1 108 ? 135.023 104.024 147.367 1.00 53.68  ? 212 TRP A CH2 1 
ATOM 637  N N   . ILE A 1 109 ? 130.482 106.252 145.473 1.00 52.56  ? 213 ILE A N   1 
ATOM 638  C CA  . ILE A 1 109 ? 131.040 106.024 144.147 1.00 52.56  ? 213 ILE A CA  1 
ATOM 639  C C   . ILE A 1 109 ? 130.392 106.924 143.104 1.00 52.56  ? 213 ILE A C   1 
ATOM 640  O O   . ILE A 1 109 ? 130.937 107.087 142.006 1.00 52.56  ? 213 ILE A O   1 
ATOM 641  C CB  . ILE A 1 109 ? 130.910 104.542 143.746 1.00 52.56  ? 213 ILE A CB  1 
ATOM 642  C CG1 . ILE A 1 109 ? 132.055 104.136 142.818 1.00 52.56  ? 213 ILE A CG1 1 
ATOM 643  C CG2 . ILE A 1 109 ? 129.562 104.273 143.096 1.00 52.56  ? 213 ILE A CG2 1 
ATOM 644  C CD1 . ILE A 1 109 ? 133.385 103.975 143.517 1.00 52.56  ? 213 ILE A CD1 1 
ATOM 645  N N   . HIS A 1 110 ? 129.241 107.521 143.417 1.00 49.94  ? 214 HIS A N   1 
ATOM 646  C CA  . HIS A 1 110 ? 128.602 108.449 142.492 1.00 49.94  ? 214 HIS A CA  1 
ATOM 647  C C   . HIS A 1 110 ? 129.292 109.805 142.457 1.00 49.94  ? 214 HIS A C   1 
ATOM 648  O O   . HIS A 1 110 ? 128.992 110.610 141.570 1.00 49.94  ? 214 HIS A O   1 
ATOM 649  C CB  . HIS A 1 110 ? 127.126 108.623 142.854 1.00 49.94  ? 214 HIS A CB  1 
ATOM 650  C CG  . HIS A 1 110 ? 126.895 109.063 144.266 1.00 49.94  ? 214 HIS A CG  1 
ATOM 651  N ND1 . HIS A 1 110 ? 127.163 110.343 144.701 1.00 49.94  ? 214 HIS A ND1 1 
ATOM 652  C CD2 . HIS A 1 110 ? 126.418 108.393 145.341 1.00 49.94  ? 214 HIS A CD2 1 
ATOM 653  C CE1 . HIS A 1 110 ? 126.861 110.441 145.983 1.00 49.94  ? 214 HIS A CE1 1 
ATOM 654  N NE2 . HIS A 1 110 ? 126.408 109.272 146.396 1.00 49.94  ? 214 HIS A NE2 1 
ATOM 655  N N   . CYS A 1 111 ? 130.199 110.078 143.399 1.00 43.98  ? 215 CYS A N   1 
ATOM 656  C CA  . CYS A 1 111 ? 130.985 111.305 143.338 1.00 43.98  ? 215 CYS A CA  1 
ATOM 657  C C   . CYS A 1 111 ? 131.906 111.301 142.126 1.00 43.98  ? 215 CYS A C   1 
ATOM 658  O O   . CYS A 1 111 ? 132.141 112.347 141.509 1.00 43.98  ? 215 CYS A O   1 
ATOM 659  C CB  . CYS A 1 111 ? 131.790 111.477 144.626 1.00 43.98  ? 215 CYS A CB  1 
ATOM 660  S SG  . CYS A 1 111 ? 130.792 111.814 146.094 1.00 43.98  ? 215 CYS A SG  1 
ATOM 661  N N   . PHE A 1 112 ? 132.434 110.129 141.768 1.00 36.83  ? 216 PHE A N   1 
ATOM 662  C CA  . PHE A 1 112 ? 133.320 109.970 140.622 1.00 36.83  ? 216 PHE A CA  1 
ATOM 663  C C   . PHE A 1 112 ? 132.567 109.626 139.343 1.00 36.83  ? 216 PHE A C   1 
ATOM 664  O O   . PHE A 1 112 ? 133.127 108.975 138.453 1.00 36.83  ? 216 PHE A O   1 
ATOM 665  C CB  . PHE A 1 112 ? 134.374 108.903 140.921 1.00 36.83  ? 216 PHE A CB  1 
ATOM 666  C CG  . PHE A 1 112 ? 135.006 109.039 142.275 1.00 36.83  ? 216 PHE A CG  1 
ATOM 667  C CD1 . PHE A 1 112 ? 136.089 109.878 142.467 1.00 36.83  ? 216 PHE A CD1 1 
ATOM 668  C CD2 . PHE A 1 112 ? 134.518 108.325 143.357 1.00 36.83  ? 216 PHE A CD2 1 
ATOM 669  C CE1 . PHE A 1 112 ? 136.674 110.005 143.710 1.00 36.83  ? 216 PHE A CE1 1 
ATOM 670  C CE2 . PHE A 1 112 ? 135.098 108.450 144.603 1.00 36.83  ? 216 PHE A CE2 1 
ATOM 671  C CZ  . PHE A 1 112 ? 136.177 109.290 144.780 1.00 36.83  ? 216 PHE A CZ  1 
ATOM 672  N N   . GLU A 1 113 ? 131.302 110.036 139.234 1.00 47.14  ? 217 GLU A N   1 
ATOM 673  C CA  . GLU A 1 113 ? 130.519 109.745 138.039 1.00 47.14  ? 217 GLU A CA  1 
ATOM 674  C C   . GLU A 1 113 ? 131.060 110.459 136.805 1.00 47.14  ? 217 GLU A C   1 
ATOM 675  O O   . GLU A 1 113 ? 130.811 110.009 135.682 1.00 47.14  ? 217 GLU A O   1 
ATOM 676  C CB  . GLU A 1 113 ? 129.056 110.132 138.276 1.00 47.14  ? 217 GLU A CB  1 
ATOM 677  C CG  . GLU A 1 113 ? 128.097 109.733 137.168 1.00 47.14  ? 217 GLU A CG  1 
ATOM 678  C CD  . GLU A 1 113 ? 126.670 110.158 137.454 1.00 47.14  ? 217 GLU A CD  1 
ATOM 679  O OE1 . GLU A 1 113 ? 126.439 110.807 138.496 1.00 47.14  ? 217 GLU A OE1 1 
ATOM 680  O OE2 . GLU A 1 113 ? 125.778 109.844 136.638 1.00 47.14  ? 217 GLU A OE2 1 
ATOM 681  N N   . ASP A 1 114 ? 131.810 111.546 136.987 1.00 51.41  ? 218 ASP A N   1 
ATOM 682  C CA  . ASP A 1 114 ? 132.282 112.365 135.878 1.00 51.41  ? 218 ASP A CA  1 
ATOM 683  C C   . ASP A 1 114 ? 133.749 112.126 135.541 1.00 51.41  ? 218 ASP A C   1 
ATOM 684  O O   . ASP A 1 114 ? 134.336 112.917 134.795 1.00 51.41  ? 218 ASP A O   1 
ATOM 685  C CB  . ASP A 1 114 ? 132.052 113.846 136.186 1.00 51.41  ? 218 ASP A CB  1 
ATOM 686  C CG  . ASP A 1 114 ? 132.546 114.238 137.565 1.00 51.41  ? 218 ASP A CG  1 
ATOM 687  O OD1 . ASP A 1 114 ? 133.001 113.347 138.312 1.00 51.41  ? 218 ASP A OD1 1 
ATOM 688  O OD2 . ASP A 1 114 ? 132.479 115.439 137.902 1.00 51.41  ? 218 ASP A OD2 1 
ATOM 689  N N   . VAL A 1 115 ? 134.361 111.065 136.073 1.00 46.02  ? 219 VAL A N   1 
ATOM 690  C CA  . VAL A 1 115 ? 135.755 110.793 135.746 1.00 46.02  ? 219 VAL A CA  1 
ATOM 691  C C   . VAL A 1 115 ? 135.876 110.426 134.268 1.00 46.02  ? 219 VAL A C   1 
ATOM 692  O O   . VAL A 1 115 ? 134.949 109.891 133.647 1.00 46.02  ? 219 VAL A O   1 
ATOM 693  C CB  . VAL A 1 115 ? 136.339 109.683 136.634 1.00 46.02  ? 219 VAL A CB  1 
ATOM 694  C CG1 . VAL A 1 115 ? 136.372 110.128 138.088 1.00 46.02  ? 219 VAL A CG1 1 
ATOM 695  C CG2 . VAL A 1 115 ? 135.545 108.399 136.474 1.00 46.02  ? 219 VAL A CG2 1 
ATOM 696  N N   . THR A 1 116 ? 137.041 110.736 133.697 1.00 68.44  ? 220 THR A N   1 
ATOM 697  C CA  . THR A 1 116 ? 137.272 110.459 132.284 1.00 68.44  ? 220 THR A CA  1 
ATOM 698  C C   . THR A 1 116 ? 137.358 108.962 132.007 1.00 68.44  ? 220 THR A C   1 
ATOM 699  O O   . THR A 1 116 ? 136.791 108.478 131.022 1.00 68.44  ? 220 THR A O   1 
ATOM 700  C CB  . THR A 1 116 ? 138.546 111.160 131.814 1.00 68.44  ? 220 THR A CB  1 
ATOM 701  O OG1 . THR A 1 116 ? 138.429 112.570 132.039 1.00 68.44  ? 220 THR A OG1 1 
ATOM 702  C CG2 . THR A 1 116 ? 138.779 110.914 130.331 1.00 68.44  ? 220 THR A CG2 1 
ATOM 703  N N   . ALA A 1 117 ? 138.049 108.216 132.863 1.00 57.31  ? 221 ALA A N   1 
ATOM 704  C CA  . ALA A 1 117 ? 138.228 106.786 132.651 1.00 57.31  ? 221 ALA A CA  1 
ATOM 705  C C   . ALA A 1 117 ? 138.454 106.109 133.993 1.00 57.31  ? 221 ALA A C   1 
ATOM 706  O O   . ALA A 1 117 ? 138.562 106.761 135.034 1.00 57.31  ? 221 ALA A O   1 
ATOM 707  C CB  . ALA A 1 117 ? 139.389 106.504 131.695 1.00 57.31  ? 221 ALA A CB  1 
ATOM 708  N N   . ILE A 1 118 ? 138.524 104.781 133.952 1.00 38.17  ? 222 ILE A N   1 
ATOM 709  C CA  . ILE A 1 118 ? 138.783 103.954 135.124 1.00 38.17  ? 222 ILE A CA  1 
ATOM 710  C C   . ILE A 1 118 ? 140.067 103.180 134.867 1.00 38.17  ? 222 ILE A C   1 
ATOM 711  O O   . ILE A 1 118 ? 140.197 102.511 133.835 1.00 38.17  ? 222 ILE A O   1 
ATOM 712  C CB  . ILE A 1 118 ? 137.620 102.993 135.417 1.00 38.17  ? 222 ILE A CB  1 
ATOM 713  C CG1 . ILE A 1 118 ? 136.281 103.731 135.370 1.00 38.17  ? 222 ILE A CG1 1 
ATOM 714  C CG2 . ILE A 1 118 ? 137.812 102.326 136.767 1.00 38.17  ? 222 ILE A CG2 1 
ATOM 715  C CD1 . ILE A 1 118 ? 136.139 104.796 136.424 1.00 38.17  ? 222 ILE A CD1 1 
ATOM 716  N N   . ILE A 1 119 ? 141.013 103.270 135.796 1.00 30.61  ? 223 ILE A N   1 
ATOM 717  C CA  . ILE A 1 119 ? 142.265 102.530 135.712 1.00 30.61  ? 223 ILE A CA  1 
ATOM 718  C C   . ILE A 1 119 ? 142.179 101.350 136.669 1.00 30.61  ? 223 ILE A C   1 
ATOM 719  O O   . ILE A 1 119 ? 142.063 101.534 137.886 1.00 30.61  ? 223 ILE A O   1 
ATOM 720  C CB  . ILE A 1 119 ? 143.473 103.422 136.041 1.00 30.61  ? 223 ILE A CB  1 
ATOM 721  C CG1 . ILE A 1 119 ? 143.543 104.602 135.071 1.00 30.61  ? 223 ILE A CG1 1 
ATOM 722  C CG2 . ILE A 1 119 ? 144.758 102.615 135.980 1.00 30.61  ? 223 ILE A CG2 1 
ATOM 723  C CD1 . ILE A 1 119 ? 144.503 105.683 135.500 1.00 30.61  ? 223 ILE A CD1 1 
ATOM 724  N N   . PHE A 1 120 ? 142.235 100.140 136.121 1.00 38.40  ? 224 PHE A N   1 
ATOM 725  C CA  . PHE A 1 120 ? 142.137 98.914  136.899 1.00 38.40  ? 224 PHE A CA  1 
ATOM 726  C C   . PHE A 1 120 ? 143.473 98.190  136.863 1.00 38.40  ? 224 PHE A C   1 
ATOM 727  O O   . PHE A 1 120 ? 144.052 98.000  135.789 1.00 38.40  ? 224 PHE A O   1 
ATOM 728  C CB  . PHE A 1 120 ? 141.027 98.009  136.362 1.00 38.40  ? 224 PHE A CB  1 
ATOM 729  C CG  . PHE A 1 120 ? 140.398 97.136  137.408 1.00 38.40  ? 224 PHE A CG  1 
ATOM 730  C CD1 . PHE A 1 120 ? 139.269 97.555  138.091 1.00 38.40  ? 224 PHE A CD1 1 
ATOM 731  C CD2 . PHE A 1 120 ? 140.939 95.899  137.715 1.00 38.40  ? 224 PHE A CD2 1 
ATOM 732  C CE1 . PHE A 1 120 ? 138.690 96.757  139.054 1.00 38.40  ? 224 PHE A CE1 1 
ATOM 733  C CE2 . PHE A 1 120 ? 140.365 95.096  138.679 1.00 38.40  ? 224 PHE A CE2 1 
ATOM 734  C CZ  . PHE A 1 120 ? 139.239 95.526  139.349 1.00 38.40  ? 224 PHE A CZ  1 
ATOM 735  N N   . CYS A 1 121 ? 143.960 97.790  138.034 1.00 56.83  ? 225 CYS A N   1 
ATOM 736  C CA  . CYS A 1 121 ? 145.228 97.091  138.165 1.00 56.83  ? 225 CYS A CA  1 
ATOM 737  C C   . CYS A 1 121 ? 144.985 95.657  138.615 1.00 56.83  ? 225 CYS A C   1 
ATOM 738  O O   . CYS A 1 121 ? 144.282 95.416  139.602 1.00 56.83  ? 225 CYS A O   1 
ATOM 739  C CB  . CYS A 1 121 ? 146.151 97.804  139.157 1.00 56.83  ? 225 CYS A CB  1 
ATOM 740  S SG  . CYS A 1 121 ? 146.930 99.299  138.509 1.00 56.83  ? 225 CYS A SG  1 
ATOM 741  N N   . VAL A 1 122 ? 145.571 94.710  137.889 1.00 58.49  ? 226 VAL A N   1 
ATOM 742  C CA  . VAL A 1 122 ? 145.423 93.288  138.170 1.00 58.49  ? 226 VAL A CA  1 
ATOM 743  C C   . VAL A 1 122 ? 146.808 92.670  138.288 1.00 58.49  ? 226 VAL A C   1 
ATOM 744  O O   . VAL A 1 122 ? 147.678 92.904  137.442 1.00 58.49  ? 226 VAL A O   1 
ATOM 745  C CB  . VAL A 1 122 ? 144.600 92.575  137.075 1.00 58.49  ? 226 VAL A CB  1 
ATOM 746  C CG1 . VAL A 1 122 ? 144.568 91.076  137.320 1.00 58.49  ? 226 VAL A CG1 1 
ATOM 747  C CG2 . VAL A 1 122 ? 143.192 93.143  137.017 1.00 58.49  ? 226 VAL A CG2 1 
ATOM 748  N N   . ASP A 1 123 ? 147.013 91.883  139.341 1.00 83.80  ? 227 ASP A N   1 
ATOM 749  C CA  . ASP A 1 123 ? 148.276 91.195  139.574 1.00 83.80  ? 227 ASP A CA  1 
ATOM 750  C C   . ASP A 1 123 ? 148.151 89.761  139.073 1.00 83.80  ? 227 ASP A C   1 
ATOM 751  O O   . ASP A 1 123 ? 147.363 88.977  139.610 1.00 83.80  ? 227 ASP A O   1 
ATOM 752  C CB  . ASP A 1 123 ? 148.648 91.222  141.056 1.00 83.80  ? 227 ASP A CB  1 
ATOM 753  C CG  . ASP A 1 123 ? 150.032 90.661  141.322 1.00 83.80  ? 227 ASP A CG  1 
ATOM 754  O OD1 . ASP A 1 123 ? 150.766 90.386  140.349 1.00 83.80  ? 227 ASP A OD1 1 
ATOM 755  O OD2 . ASP A 1 123 ? 150.388 90.496  142.508 1.00 83.80  ? 227 ASP A OD2 1 
ATOM 756  N N   . LEU A 1 124 ? 148.932 89.424  138.047 1.00 83.17  ? 228 LEU A N   1 
ATOM 757  C CA  . LEU A 1 124 ? 148.866 88.104  137.435 1.00 83.17  ? 228 LEU A CA  1 
ATOM 758  C C   . LEU A 1 124 ? 149.534 87.021  138.272 1.00 83.17  ? 228 LEU A C   1 
ATOM 759  O O   . LEU A 1 124 ? 149.250 85.837  138.059 1.00 83.17  ? 228 LEU A O   1 
ATOM 760  C CB  . LEU A 1 124 ? 149.503 88.138  136.043 1.00 83.17  ? 228 LEU A CB  1 
ATOM 761  C CG  . LEU A 1 124 ? 148.565 88.421  134.866 1.00 83.17  ? 228 LEU A CG  1 
ATOM 762  C CD1 . LEU A 1 124 ? 147.963 89.809  134.974 1.00 83.17  ? 228 LEU A CD1 1 
ATOM 763  C CD2 . LEU A 1 124 ? 149.300 88.259  133.546 1.00 83.17  ? 228 LEU A CD2 1 
ATOM 764  N N   . SER A 1 125 ? 150.405 87.387  139.212 1.00 98.67  ? 229 SER A N   1 
ATOM 765  C CA  . SER A 1 125 ? 151.096 86.400  140.030 1.00 98.67  ? 229 SER A CA  1 
ATOM 766  C C   . SER A 1 125 ? 150.279 85.942  141.232 1.00 98.67  ? 229 SER A C   1 
ATOM 767  O O   . SER A 1 125 ? 150.682 84.987  141.904 1.00 98.67  ? 229 SER A O   1 
ATOM 768  C CB  . SER A 1 125 ? 152.438 86.960  140.507 1.00 98.67  ? 229 SER A CB  1 
ATOM 769  O OG  . SER A 1 125 ? 152.251 88.014  141.435 1.00 98.67  ? 229 SER A OG  1 
ATOM 770  N N   . ASP A 1 126 ? 149.153 86.591  141.519 1.00 109.73 ? 230 ASP A N   1 
ATOM 771  C CA  . ASP A 1 126 ? 148.295 86.227  142.645 1.00 109.73 ? 230 ASP A CA  1 
ATOM 772  C C   . ASP A 1 126 ? 147.156 85.363  142.115 1.00 109.73 ? 230 ASP A C   1 
ATOM 773  O O   . ASP A 1 126 ? 146.200 85.869  141.524 1.00 109.73 ? 230 ASP A O   1 
ATOM 774  C CB  . ASP A 1 126 ? 147.771 87.472  143.351 1.00 109.73 ? 230 ASP A CB  1 
ATOM 775  C CG  . ASP A 1 126 ? 148.802 88.100  144.267 1.00 109.73 ? 230 ASP A CG  1 
ATOM 776  O OD1 . ASP A 1 126 ? 149.762 87.399  144.651 1.00 109.73 ? 230 ASP A OD1 1 
ATOM 777  O OD2 . ASP A 1 126 ? 148.651 89.293  144.604 1.00 109.73 ? 230 ASP A OD2 1 
ATOM 778  N N   . TYR A 1 127 ? 147.261 84.051  142.333 1.00 117.79 ? 231 TYR A N   1 
ATOM 779  C CA  . TYR A 1 127 ? 146.227 83.130  141.877 1.00 117.79 ? 231 TYR A CA  1 
ATOM 780  C C   . TYR A 1 127 ? 145.035 83.066  142.819 1.00 117.79 ? 231 TYR A C   1 
ATOM 781  O O   . TYR A 1 127 ? 143.981 82.553  142.428 1.00 117.79 ? 231 TYR A O   1 
ATOM 782  C CB  . TYR A 1 127 ? 146.813 81.728  141.695 1.00 117.79 ? 231 TYR A CB  1 
ATOM 783  C CG  . TYR A 1 127 ? 147.556 81.531  140.391 1.00 117.79 ? 231 TYR A CG  1 
ATOM 784  C CD1 . TYR A 1 127 ? 147.868 82.612  139.575 1.00 117.79 ? 231 TYR A CD1 1 
ATOM 785  C CD2 . TYR A 1 127 ? 147.948 80.265  139.978 1.00 117.79 ? 231 TYR A CD2 1 
ATOM 786  C CE1 . TYR A 1 127 ? 148.546 82.436  138.385 1.00 117.79 ? 231 TYR A CE1 1 
ATOM 787  C CE2 . TYR A 1 127 ? 148.627 80.080  138.789 1.00 117.79 ? 231 TYR A CE2 1 
ATOM 788  C CZ  . TYR A 1 127 ? 148.923 81.168  137.997 1.00 117.79 ? 231 TYR A CZ  1 
ATOM 789  O OH  . TYR A 1 127 ? 149.600 80.988  136.813 1.00 117.79 ? 231 TYR A OH  1 
ATOM 790  N N   . ASN A 1 128 ? 145.173 83.574  144.045 1.00 125.27 ? 242 ASN A N   1 
ATOM 791  C CA  . ASN A 1 128 ? 144.069 83.565  144.997 1.00 125.27 ? 242 ASN A CA  1 
ATOM 792  C C   . ASN A 1 128 ? 143.213 84.820  144.916 1.00 125.27 ? 242 ASN A C   1 
ATOM 793  O O   . ASN A 1 128 ? 141.992 84.740  145.096 1.00 125.27 ? 242 ASN A O   1 
ATOM 794  C CB  . ASN A 1 128 ? 144.602 83.395  146.422 1.00 125.27 ? 242 ASN A CB  1 
ATOM 795  C CG  . ASN A 1 128 ? 145.645 84.436  146.786 1.00 125.27 ? 242 ASN A CG  1 
ATOM 796  O OD1 . ASN A 1 128 ? 146.005 85.284  145.970 1.00 125.27 ? 242 ASN A OD1 1 
ATOM 797  N ND2 . ASN A 1 128 ? 146.135 84.375  148.019 1.00 125.27 ? 242 ASN A ND2 1 
ATOM 798  N N   . ARG A 1 129 ? 143.823 85.976  144.653 1.00 108.61 ? 243 ARG A N   1 
ATOM 799  C CA  . ARG A 1 129 ? 143.074 87.219  144.514 1.00 108.61 ? 243 ARG A CA  1 
ATOM 800  C C   . ARG A 1 129 ? 142.554 87.444  143.102 1.00 108.61 ? 243 ARG A C   1 
ATOM 801  O O   . ARG A 1 129 ? 141.876 88.450  142.865 1.00 108.61 ? 243 ARG A O   1 
ATOM 802  C CB  . ARG A 1 129 ? 143.945 88.406  144.936 1.00 108.61 ? 243 ARG A CB  1 
ATOM 803  C CG  . ARG A 1 129 ? 144.270 88.440  146.420 1.00 108.61 ? 243 ARG A CG  1 
ATOM 804  C CD  . ARG A 1 129 ? 145.107 89.657  146.779 1.00 108.61 ? 243 ARG A CD  1 
ATOM 805  N NE  . ARG A 1 129 ? 145.477 89.667  148.188 1.00 108.61 ? 243 ARG A NE  1 
ATOM 806  C CZ  . ARG A 1 129 ? 146.262 90.575  148.751 1.00 108.61 ? 243 ARG A CZ  1 
ATOM 807  N NH1 . ARG A 1 129 ? 146.784 91.568  148.049 1.00 108.61 ? 243 ARG A NH1 1 
ATOM 808  N NH2 . ARG A 1 129 ? 146.531 90.485  150.050 1.00 108.61 ? 243 ARG A NH2 1 
ATOM 809  N N   . MET A 1 130 ? 142.857 86.543  142.163 1.00 100.82 ? 244 MET A N   1 
ATOM 810  C CA  . MET A 1 130 ? 142.375 86.705  140.795 1.00 100.82 ? 244 MET A CA  1 
ATOM 811  C C   . MET A 1 130 ? 140.853 86.652  140.735 1.00 100.82 ? 244 MET A C   1 
ATOM 812  O O   . MET A 1 130 ? 140.226 87.432  140.009 1.00 100.82 ? 244 MET A O   1 
ATOM 813  C CB  . MET A 1 130 ? 142.987 85.633  139.893 1.00 100.82 ? 244 MET A CB  1 
ATOM 814  C CG  . MET A 1 130 ? 142.662 85.804  138.419 1.00 100.82 ? 244 MET A CG  1 
ATOM 815  S SD  . MET A 1 130 ? 143.684 87.054  137.618 1.00 100.82 ? 244 MET A SD  1 
ATOM 816  C CE  . MET A 1 130 ? 145.297 86.645  138.281 1.00 100.82 ? 244 MET A CE  1 
ATOM 817  N N   . HIS A 1 131 ? 140.241 85.735  141.487 1.00 102.76 ? 245 HIS A N   1 
ATOM 818  C CA  . HIS A 1 131 ? 138.784 85.685  141.540 1.00 102.76 ? 245 HIS A CA  1 
ATOM 819  C C   . HIS A 1 131 ? 138.221 86.894  142.275 1.00 102.76 ? 245 HIS A C   1 
ATOM 820  O O   . HIS A 1 131 ? 137.139 87.386  141.936 1.00 102.76 ? 245 HIS A O   1 
ATOM 821  C CB  . HIS A 1 131 ? 138.325 84.385  142.200 1.00 102.76 ? 245 HIS A CB  1 
ATOM 822  C CG  . HIS A 1 131 ? 138.333 83.206  141.280 1.00 102.76 ? 245 HIS A CG  1 
ATOM 823  N ND1 . HIS A 1 131 ? 137.445 83.070  140.235 1.00 102.76 ? 245 HIS A ND1 1 
ATOM 824  C CD2 . HIS A 1 131 ? 139.123 82.106  141.247 1.00 102.76 ? 245 HIS A CD2 1 
ATOM 825  C CE1 . HIS A 1 131 ? 137.687 81.939  139.598 1.00 102.76 ? 245 HIS A CE1 1 
ATOM 826  N NE2 . HIS A 1 131 ? 138.701 81.335  140.193 1.00 102.76 ? 245 HIS A NE2 1 
ATOM 827  N N   . GLU A 1 132 ? 138.940 87.383  143.289 1.00 94.64  ? 246 GLU A N   1 
ATOM 828  C CA  . GLU A 1 132 ? 138.524 88.605  143.969 1.00 94.64  ? 246 GLU A CA  1 
ATOM 829  C C   . GLU A 1 132 ? 138.586 89.803  143.029 1.00 94.64  ? 246 GLU A C   1 
ATOM 830  O O   . GLU A 1 132 ? 137.706 90.671  143.058 1.00 94.64  ? 246 GLU A O   1 
ATOM 831  C CB  . GLU A 1 132 ? 139.398 88.843  145.200 1.00 94.64  ? 246 GLU A CB  1 
ATOM 832  C CG  . GLU A 1 132 ? 139.024 87.992  146.402 1.00 94.64  ? 246 GLU A CG  1 
ATOM 833  C CD  . GLU A 1 132 ? 140.228 87.610  147.241 1.00 94.64  ? 246 GLU A CD  1 
ATOM 834  O OE1 . GLU A 1 132 ? 141.030 88.507  147.575 1.00 94.64  ? 246 GLU A OE1 1 
ATOM 835  O OE2 . GLU A 1 132 ? 140.373 86.413  147.566 1.00 94.64  ? 246 GLU A OE2 1 
ATOM 836  N N   . SER A 1 133 ? 139.624 89.868  142.190 1.00 81.12  ? 247 SER A N   1 
ATOM 837  C CA  . SER A 1 133 ? 139.735 90.962  141.231 1.00 81.12  ? 247 SER A CA  1 
ATOM 838  C C   . SER A 1 133 ? 138.613 90.913  140.204 1.00 81.12  ? 247 SER A C   1 
ATOM 839  O O   . SER A 1 133 ? 138.089 91.957  139.795 1.00 81.12  ? 247 SER A O   1 
ATOM 840  C CB  . SER A 1 133 ? 141.097 90.917  140.539 1.00 81.12  ? 247 SER A CB  1 
ATOM 841  O OG  . SER A 1 133 ? 142.151 90.917  141.485 1.00 81.12  ? 247 SER A OG  1 
ATOM 842  N N   . LEU A 1 134 ? 138.235 89.709  139.767 1.00 71.67  ? 248 LEU A N   1 
ATOM 843  C CA  . LEU A 1 134 ? 137.173 89.579  138.773 1.00 71.67  ? 248 LEU A CA  1 
ATOM 844  C C   . LEU A 1 134 ? 135.841 90.079  139.319 1.00 71.67  ? 248 LEU A C   1 
ATOM 845  O O   . LEU A 1 134 ? 135.055 90.690  138.588 1.00 71.67  ? 248 LEU A O   1 
ATOM 846  C CB  . LEU A 1 134 ? 137.058 88.125  138.318 1.00 71.67  ? 248 LEU A CB  1 
ATOM 847  C CG  . LEU A 1 134 ? 137.897 87.736  137.101 1.00 71.67  ? 248 LEU A CG  1 
ATOM 848  C CD1 . LEU A 1 134 ? 137.966 86.227  136.963 1.00 71.67  ? 248 LEU A CD1 1 
ATOM 849  C CD2 . LEU A 1 134 ? 137.331 88.366  135.839 1.00 71.67  ? 248 LEU A CD2 1 
ATOM 850  N N   . MET A 1 135 ? 135.566 89.817  140.599 1.00 74.19  ? 249 MET A N   1 
ATOM 851  C CA  . MET A 1 135 ? 134.350 90.340  141.212 1.00 74.19  ? 249 MET A CA  1 
ATOM 852  C C   . MET A 1 135 ? 134.361 91.863  141.239 1.00 74.19  ? 249 MET A C   1 
ATOM 853  O O   . MET A 1 135 ? 133.330 92.504  141.002 1.00 74.19  ? 249 MET A O   1 
ATOM 854  C CB  . MET A 1 135 ? 134.190 89.779  142.625 1.00 74.19  ? 249 MET A CB  1 
ATOM 855  C CG  . MET A 1 135 ? 133.976 88.274  142.678 1.00 74.19  ? 249 MET A CG  1 
ATOM 856  S SD  . MET A 1 135 ? 132.277 87.793  142.312 1.00 74.19  ? 249 MET A SD  1 
ATOM 857  C CE  . MET A 1 135 ? 132.447 87.190  140.634 1.00 74.19  ? 249 MET A CE  1 
ATOM 858  N N   . LEU A 1 136 ? 135.518 92.460  141.536 1.00 66.71  ? 250 LEU A N   1 
ATOM 859  C CA  . LEU A 1 136 ? 135.628 93.915  141.534 1.00 66.71  ? 250 LEU A CA  1 
ATOM 860  C C   . LEU A 1 136 ? 135.392 94.482  140.139 1.00 66.71  ? 250 LEU A C   1 
ATOM 861  O O   . LEU A 1 136 ? 134.675 95.475  139.973 1.00 66.71  ? 250 LEU A O   1 
ATOM 862  C CB  . LEU A 1 136 ? 137.001 94.334  142.060 1.00 66.71  ? 250 LEU A CB  1 
ATOM 863  C CG  . LEU A 1 136 ? 137.294 94.016  143.526 1.00 66.71  ? 250 LEU A CG  1 
ATOM 864  C CD1 . LEU A 1 136 ? 138.746 94.316  143.861 1.00 66.71  ? 250 LEU A CD1 1 
ATOM 865  C CD2 . LEU A 1 136 ? 136.359 94.796  144.435 1.00 66.71  ? 250 LEU A CD2 1 
ATOM 866  N N   . PHE A 1 137 ? 135.993 93.863  139.123 1.00 47.03  ? 251 PHE A N   1 
ATOM 867  C CA  . PHE A 1 137 ? 135.818 94.341  137.755 1.00 47.03  ? 251 PHE A CA  1 
ATOM 868  C C   . PHE A 1 137 ? 134.373 94.182  137.296 1.00 47.03  ? 251 PHE A C   1 
ATOM 869  O O   . PHE A 1 137 ? 133.827 95.064  136.623 1.00 47.03  ? 251 PHE A O   1 
ATOM 870  C CB  . PHE A 1 137 ? 136.768 93.599  136.815 1.00 47.03  ? 251 PHE A CB  1 
ATOM 871  C CG  . PHE A 1 137 ? 136.995 94.299  135.504 1.00 47.03  ? 251 PHE A CG  1 
ATOM 872  C CD1 . PHE A 1 137 ? 136.089 94.169  134.466 1.00 47.03  ? 251 PHE A CD1 1 
ATOM 873  C CD2 . PHE A 1 137 ? 138.116 95.089  135.314 1.00 47.03  ? 251 PHE A CD2 1 
ATOM 874  C CE1 . PHE A 1 137 ? 136.297 94.813  133.262 1.00 47.03  ? 251 PHE A CE1 1 
ATOM 875  C CE2 . PHE A 1 137 ? 138.329 95.735  134.112 1.00 47.03  ? 251 PHE A CE2 1 
ATOM 876  C CZ  . PHE A 1 137 ? 137.418 95.597  133.086 1.00 47.03  ? 251 PHE A CZ  1 
ATOM 877  N N   . ASP A 1 138 ? 133.741 93.059  137.646 1.00 53.50  ? 252 ASP A N   1 
ATOM 878  C CA  . ASP A 1 138 ? 132.361 92.826  137.236 1.00 53.50  ? 252 ASP A CA  1 
ATOM 879  C C   . ASP A 1 138 ? 131.419 93.858  137.844 1.00 53.50  ? 252 ASP A C   1 
ATOM 880  O O   . ASP A 1 138 ? 130.511 94.356  137.169 1.00 53.50  ? 252 ASP A O   1 
ATOM 881  C CB  . ASP A 1 138 ? 131.934 91.411  137.629 1.00 53.50  ? 252 ASP A CB  1 
ATOM 882  C CG  . ASP A 1 138 ? 130.754 90.911  136.822 1.00 53.50  ? 252 ASP A CG  1 
ATOM 883  O OD1 . ASP A 1 138 ? 130.216 91.686  136.005 1.00 53.50  ? 252 ASP A OD1 1 
ATOM 884  O OD2 . ASP A 1 138 ? 130.363 89.739  137.004 1.00 53.50  ? 252 ASP A OD2 1 
ATOM 885  N N   . SER A 1 139 ? 131.620 94.190  139.121 1.00 49.95  ? 253 SER A N   1 
ATOM 886  C CA  . SER A 1 139 ? 130.745 95.150  139.788 1.00 49.95  ? 253 SER A CA  1 
ATOM 887  C C   . SER A 1 139 ? 130.943 96.557  139.235 1.00 49.95  ? 253 SER A C   1 
ATOM 888  O O   . SER A 1 139 ? 129.974 97.283  138.991 1.00 49.95  ? 253 SER A O   1 
ATOM 889  C CB  . SER A 1 139 ? 130.996 95.125  141.296 1.00 49.95  ? 253 SER A CB  1 
ATOM 890  O OG  . SER A 1 139 ? 130.153 96.043  141.969 1.00 49.95  ? 253 SER A OG  1 
ATOM 891  N N   . ILE A 1 140 ? 132.200 96.960  139.035 1.00 50.06  ? 254 ILE A N   1 
ATOM 892  C CA  . ILE A 1 140 ? 132.483 98.323  138.597 1.00 50.06  ? 254 ILE A CA  1 
ATOM 893  C C   . ILE A 1 140 ? 132.039 98.532  137.154 1.00 50.06  ? 254 ILE A C   1 
ATOM 894  O O   . ILE A 1 140 ? 131.446 99.564  136.818 1.00 50.06  ? 254 ILE A O   1 
ATOM 895  C CB  . ILE A 1 140 ? 133.978 98.640  138.783 1.00 50.06  ? 254 ILE A CB  1 
ATOM 896  C CG1 . ILE A 1 140 ? 134.332 98.693  140.270 1.00 50.06  ? 254 ILE A CG1 1 
ATOM 897  C CG2 . ILE A 1 140 ? 134.340 99.948  138.096 1.00 50.06  ? 254 ILE A CG2 1 
ATOM 898  C CD1 . ILE A 1 140 ? 133.782 99.908  140.985 1.00 50.06  ? 254 ILE A CD1 1 
ATOM 899  N N   . CYS A 1 141 ? 132.314 97.560  136.281 1.00 52.54  ? 255 CYS A N   1 
ATOM 900  C CA  . CYS A 1 141 ? 132.018 97.733  134.862 1.00 52.54  ? 255 CYS A CA  1 
ATOM 901  C C   . CYS A 1 141 ? 130.519 97.857  134.614 1.00 52.54  ? 255 CYS A C   1 
ATOM 902  O O   . CYS A 1 141 ? 130.085 98.656  133.776 1.00 52.54  ? 255 CYS A O   1 
ATOM 903  C CB  . CYS A 1 141 ? 132.598 96.569  134.060 1.00 52.54  ? 255 CYS A CB  1 
ATOM 904  S SG  . CYS A 1 141 ? 132.433 96.746  132.272 1.00 52.54  ? 255 CYS A SG  1 
ATOM 905  N N   . ASN A 1 142 ? 129.712 97.078  135.332 1.00 55.46  ? 256 ASN A N   1 
ATOM 906  C CA  . ASN A 1 142 ? 128.269 97.064  135.139 1.00 55.46  ? 256 ASN A CA  1 
ATOM 907  C C   . ASN A 1 142 ? 127.533 97.987  136.103 1.00 55.46  ? 256 ASN A C   1 
ATOM 908  O O   . ASN A 1 142 ? 126.303 97.918  136.192 1.00 55.46  ? 256 ASN A O   1 
ATOM 909  C CB  . ASN A 1 142 ? 127.735 95.637  135.270 1.00 55.46  ? 256 ASN A CB  1 
ATOM 910  C CG  . ASN A 1 142 ? 128.314 94.705  134.226 1.00 55.46  ? 256 ASN A CG  1 
ATOM 911  O OD1 . ASN A 1 142 ? 128.927 93.691  134.555 1.00 55.46  ? 256 ASN A OD1 1 
ATOM 912  N ND2 . ASN A 1 142 ? 128.124 95.047  132.957 1.00 55.46  ? 256 ASN A ND2 1 
ATOM 913  N N   . ASN A 1 143 ? 128.253 98.839  136.827 1.00 53.29  ? 257 ASN A N   1 
ATOM 914  C CA  . ASN A 1 143 ? 127.604 99.803  137.705 1.00 53.29  ? 257 ASN A CA  1 
ATOM 915  C C   . ASN A 1 143 ? 126.798 100.802 136.883 1.00 53.29  ? 257 ASN A C   1 
ATOM 916  O O   . ASN A 1 143 ? 127.147 101.117 135.742 1.00 53.29  ? 257 ASN A O   1 
ATOM 917  C CB  . ASN A 1 143 ? 128.645 100.530 138.557 1.00 53.29  ? 257 ASN A CB  1 
ATOM 918  C CG  . ASN A 1 143 ? 128.027 101.271 139.726 1.00 53.29  ? 257 ASN A CG  1 
ATOM 919  O OD1 . ASN A 1 143 ? 126.807 101.300 139.884 1.00 53.29  ? 257 ASN A OD1 1 
ATOM 920  N ND2 . ASN A 1 143 ? 128.871 101.873 140.556 1.00 53.29  ? 257 ASN A ND2 1 
ATOM 921  N N   . LYS A 1 144 ? 125.704 101.294 137.468 1.00 46.87  ? 258 LYS A N   1 
ATOM 922  C CA  . LYS A 1 144 ? 124.819 102.193 136.735 1.00 46.87  ? 258 LYS A CA  1 
ATOM 923  C C   . LYS A 1 144 ? 125.476 103.542 136.464 1.00 46.87  ? 258 LYS A C   1 
ATOM 924  O O   . LYS A 1 144 ? 125.190 104.175 135.442 1.00 46.87  ? 258 LYS A O   1 
ATOM 925  C CB  . LYS A 1 144 ? 123.504 102.373 137.497 1.00 46.87  ? 258 LYS A CB  1 
ATOM 926  C CG  . LYS A 1 144 ? 123.587 103.278 138.715 1.00 46.87  ? 258 LYS A CG  1 
ATOM 927  C CD  . LYS A 1 144 ? 122.266 103.322 139.464 1.00 46.87  ? 258 LYS A CD  1 
ATOM 928  C CE  . LYS A 1 144 ? 122.219 102.261 140.551 1.00 46.87  ? 258 LYS A CE  1 
ATOM 929  N NZ  . LYS A 1 144 ? 123.393 102.352 141.463 1.00 46.87  ? 258 LYS A NZ  1 
ATOM 930  N N   . PHE A 1 145 ? 126.353 103.999 137.360 1.00 48.26  ? 259 PHE A N   1 
ATOM 931  C CA  . PHE A 1 145 ? 127.031 105.274 137.154 1.00 48.26  ? 259 PHE A CA  1 
ATOM 932  C C   . PHE A 1 145 ? 128.166 105.163 136.145 1.00 48.26  ? 259 PHE A C   1 
ATOM 933  O O   . PHE A 1 145 ? 128.451 106.133 135.432 1.00 48.26  ? 259 PHE A O   1 
ATOM 934  C CB  . PHE A 1 145 ? 127.557 105.811 138.486 1.00 48.26  ? 259 PHE A CB  1 
ATOM 935  C CG  . PHE A 1 145 ? 126.482 106.069 139.500 1.00 48.26  ? 259 PHE A CG  1 
ATOM 936  C CD1 . PHE A 1 145 ? 125.497 107.013 139.257 1.00 48.26  ? 259 PHE A CD1 1 
ATOM 937  C CD2 . PHE A 1 145 ? 126.451 105.367 140.692 1.00 48.26  ? 259 PHE A CD2 1 
ATOM 938  C CE1 . PHE A 1 145 ? 124.504 107.252 140.185 1.00 48.26  ? 259 PHE A CE1 1 
ATOM 939  C CE2 . PHE A 1 145 ? 125.460 105.602 141.623 1.00 48.26  ? 259 PHE A CE2 1 
ATOM 940  C CZ  . PHE A 1 145 ? 124.486 106.546 141.370 1.00 48.26  ? 259 PHE A CZ  1 
ATOM 941  N N   . PHE A 1 146 ? 128.820 104.005 136.068 1.00 45.29  ? 260 PHE A N   1 
ATOM 942  C CA  . PHE A 1 146 ? 129.950 103.788 135.173 1.00 45.29  ? 260 PHE A CA  1 
ATOM 943  C C   . PHE A 1 146 ? 129.566 102.985 133.935 1.00 45.29  ? 260 PHE A C   1 
ATOM 944  O O   . PHE A 1 146 ? 130.367 102.184 133.445 1.00 45.29  ? 260 PHE A O   1 
ATOM 945  C CB  . PHE A 1 146 ? 131.089 103.094 135.919 1.00 45.29  ? 260 PHE A CB  1 
ATOM 946  C CG  . PHE A 1 146 ? 131.587 103.858 137.108 1.00 45.29  ? 260 PHE A CG  1 
ATOM 947  C CD1 . PHE A 1 146 ? 131.723 105.234 137.056 1.00 45.29  ? 260 PHE A CD1 1 
ATOM 948  C CD2 . PHE A 1 146 ? 131.921 103.201 138.279 1.00 45.29  ? 260 PHE A CD2 1 
ATOM 949  C CE1 . PHE A 1 146 ? 132.181 105.941 138.149 1.00 45.29  ? 260 PHE A CE1 1 
ATOM 950  C CE2 . PHE A 1 146 ? 132.379 103.900 139.374 1.00 45.29  ? 260 PHE A CE2 1 
ATOM 951  C CZ  . PHE A 1 146 ? 132.510 105.272 139.310 1.00 45.29  ? 260 PHE A CZ  1 
ATOM 952  N N   . ILE A 1 147 ? 128.351 103.183 133.421 1.00 51.05  ? 261 ILE A N   1 
ATOM 953  C CA  . ILE A 1 147 ? 127.899 102.434 132.250 1.00 51.05  ? 261 ILE A CA  1 
ATOM 954  C C   . ILE A 1 147 ? 128.534 102.921 130.957 1.00 51.05  ? 261 ILE A C   1 
ATOM 955  O O   . ILE A 1 147 ? 128.482 102.208 129.948 1.00 51.05  ? 261 ILE A O   1 
ATOM 956  C CB  . ILE A 1 147 ? 126.363 102.497 132.135 1.00 51.05  ? 261 ILE A CB  1 
ATOM 957  C CG1 . ILE A 1 147 ? 125.830 101.293 131.355 1.00 51.05  ? 261 ILE A CG1 1 
ATOM 958  C CG2 . ILE A 1 147 ? 125.922 103.802 131.485 1.00 51.05  ? 261 ILE A CG2 1 
ATOM 959  C CD1 . ILE A 1 147 ? 126.135 99.961  132.003 1.00 51.05  ? 261 ILE A CD1 1 
ATOM 960  N N   . ASP A 1 148 ? 129.143 104.110 130.957 1.00 49.43  ? 262 ASP A N   1 
ATOM 961  C CA  . ASP A 1 148 ? 129.747 104.664 129.755 1.00 49.43  ? 262 ASP A CA  1 
ATOM 962  C C   . ASP A 1 148 ? 131.214 105.037 129.920 1.00 49.43  ? 262 ASP A C   1 
ATOM 963  O O   . ASP A 1 148 ? 131.837 105.460 128.942 1.00 49.43  ? 262 ASP A O   1 
ATOM 964  C CB  . ASP A 1 148 ? 128.967 105.902 129.285 1.00 49.43  ? 262 ASP A CB  1 
ATOM 965  C CG  . ASP A 1 148 ? 127.767 105.545 128.429 1.00 49.43  ? 262 ASP A CG  1 
ATOM 966  O OD1 . ASP A 1 148 ? 127.309 104.386 128.497 1.00 49.43  ? 262 ASP A OD1 1 
ATOM 967  O OD2 . ASP A 1 148 ? 127.282 106.425 127.688 1.00 49.43  ? 262 ASP A OD2 1 
ATOM 968  N N   . THR A 1 149 ? 131.782 104.896 131.116 1.00 45.32  ? 263 THR A N   1 
ATOM 969  C CA  . THR A 1 149 ? 133.173 105.251 131.360 1.00 45.32  ? 263 THR A CA  1 
ATOM 970  C C   . THR A 1 149 ? 134.073 104.114 130.893 1.00 45.32  ? 263 THR A C   1 
ATOM 971  O O   . THR A 1 149 ? 133.973 102.989 131.396 1.00 45.32  ? 263 THR A O   1 
ATOM 972  C CB  . THR A 1 149 ? 133.411 105.542 132.840 1.00 45.32  ? 263 THR A CB  1 
ATOM 973  O OG1 . THR A 1 149 ? 132.954 104.434 133.624 1.00 45.32  ? 263 THR A OG1 1 
ATOM 974  C CG2 . THR A 1 149 ? 132.663 106.797 133.264 1.00 45.32  ? 263 THR A CG2 1 
ATOM 975  N N   . SER A 1 150 ? 134.945 104.407 129.933 1.00 45.77  ? 264 SER A N   1 
ATOM 976  C CA  . SER A 1 150 ? 135.881 103.407 129.443 1.00 45.77  ? 264 SER A CA  1 
ATOM 977  C C   . SER A 1 150 ? 136.883 103.039 130.534 1.00 45.77  ? 264 SER A C   1 
ATOM 978  O O   . SER A 1 150 ? 137.195 103.833 131.425 1.00 45.77  ? 264 SER A O   1 
ATOM 979  C CB  . SER A 1 150 ? 136.613 103.919 128.204 1.00 45.77  ? 264 SER A CB  1 
ATOM 980  O OG  . SER A 1 150 ? 135.705 104.487 127.276 1.00 45.77  ? 264 SER A OG  1 
ATOM 981  N N   . ILE A 1 151 ? 137.388 101.812 130.456 1.00 32.96  ? 265 ILE A N   1 
ATOM 982  C CA  . ILE A 1 151 ? 138.268 101.251 131.472 1.00 32.96  ? 265 ILE A CA  1 
ATOM 983  C C   . ILE A 1 151 ? 139.636 101.006 130.855 1.00 32.96  ? 265 ILE A C   1 
ATOM 984  O O   . ILE A 1 151 ? 139.740 100.399 129.783 1.00 32.96  ? 265 ILE A O   1 
ATOM 985  C CB  . ILE A 1 151 ? 137.694 99.947  132.058 1.00 32.96  ? 265 ILE A CB  1 
ATOM 986  C CG1 . ILE A 1 151 ? 136.319 100.202 132.677 1.00 32.96  ? 265 ILE A CG1 1 
ATOM 987  C CG2 . ILE A 1 151 ? 138.641 99.360  133.090 1.00 32.96  ? 265 ILE A CG2 1 
ATOM 988  C CD1 . ILE A 1 151 ? 135.559 98.940  133.010 1.00 32.96  ? 265 ILE A CD1 1 
ATOM 989  N N   . ILE A 1 152 ? 140.679 101.482 131.527 1.00 28.56  ? 266 ILE A N   1 
ATOM 990  C CA  . ILE A 1 152 ? 142.060 101.211 131.151 1.00 28.56  ? 266 ILE A CA  1 
ATOM 991  C C   . ILE A 1 152 ? 142.571 100.131 132.092 1.00 28.56  ? 266 ILE A C   1 
ATOM 992  O O   . ILE A 1 152 ? 142.915 100.411 133.246 1.00 28.56  ? 266 ILE A O   1 
ATOM 993  C CB  . ILE A 1 152 ? 142.933 102.470 131.222 1.00 28.56  ? 266 ILE A CB  1 
ATOM 994  C CG1 . ILE A 1 152 ? 142.313 103.598 130.395 1.00 28.56  ? 266 ILE A CG1 1 
ATOM 995  C CG2 . ILE A 1 152 ? 144.344 102.169 130.745 1.00 28.56  ? 266 ILE A CG2 1 
ATOM 996  C CD1 . ILE A 1 152 ? 142.782 104.976 130.798 1.00 28.56  ? 266 ILE A CD1 1 
ATOM 997  N N   . LEU A 1 153 ? 142.623 98.894  131.606 1.00 39.95  ? 267 LEU A N   1 
ATOM 998  C CA  . LEU A 1 153 ? 142.972 97.743  132.426 1.00 39.95  ? 267 LEU A CA  1 
ATOM 999  C C   . LEU A 1 153 ? 144.465 97.467  132.298 1.00 39.95  ? 267 LEU A C   1 
ATOM 1000 O O   . LEU A 1 153 ? 144.987 97.359  131.183 1.00 39.95  ? 267 LEU A O   1 
ATOM 1001 C CB  . LEU A 1 153 ? 142.157 96.517  132.015 1.00 39.95  ? 267 LEU A CB  1 
ATOM 1002 C CG  . LEU A 1 153 ? 142.535 95.189  132.671 1.00 39.95  ? 267 LEU A CG  1 
ATOM 1003 C CD1 . LEU A 1 153 ? 141.975 95.112  134.080 1.00 39.95  ? 267 LEU A CD1 1 
ATOM 1004 C CD2 . LEU A 1 153 ? 142.038 94.027  131.833 1.00 39.95  ? 267 LEU A CD2 1 
ATOM 1005 N N   . PHE A 1 154 ? 145.145 97.359  133.434 1.00 44.38  ? 268 PHE A N   1 
ATOM 1006 C CA  . PHE A 1 154 ? 146.582 97.127  133.485 1.00 44.38  ? 268 PHE A CA  1 
ATOM 1007 C C   . PHE A 1 154 ? 146.844 95.745  134.068 1.00 44.38  ? 268 PHE A C   1 
ATOM 1008 O O   . PHE A 1 154 ? 146.384 95.435  135.172 1.00 44.38  ? 268 PHE A O   1 
ATOM 1009 C CB  . PHE A 1 154 ? 147.281 98.201  134.318 1.00 44.38  ? 268 PHE A CB  1 
ATOM 1010 C CG  . PHE A 1 154 ? 147.606 99.448  133.551 1.00 44.38  ? 268 PHE A CG  1 
ATOM 1011 C CD1 . PHE A 1 154 ? 148.320 99.381  132.367 1.00 44.38  ? 268 PHE A CD1 1 
ATOM 1012 C CD2 . PHE A 1 154 ? 147.194 100.687 134.010 1.00 44.38  ? 268 PHE A CD2 1 
ATOM 1013 C CE1 . PHE A 1 154 ? 148.621 100.528 131.658 1.00 44.38  ? 268 PHE A CE1 1 
ATOM 1014 C CE2 . PHE A 1 154 ? 147.490 101.837 133.305 1.00 44.38  ? 268 PHE A CE2 1 
ATOM 1015 C CZ  . PHE A 1 154 ? 148.205 101.757 132.128 1.00 44.38  ? 268 PHE A CZ  1 
ATOM 1016 N N   . LEU A 1 155 ? 147.582 94.922  133.327 1.00 57.17  ? 269 LEU A N   1 
ATOM 1017 C CA  . LEU A 1 155 ? 147.973 93.587  133.773 1.00 57.17  ? 269 LEU A CA  1 
ATOM 1018 C C   . LEU A 1 155 ? 149.447 93.648  134.155 1.00 57.17  ? 269 LEU A C   1 
ATOM 1019 O O   . LEU A 1 155 ? 150.320 93.770  133.292 1.00 57.17  ? 269 LEU A O   1 
ATOM 1020 C CB  . LEU A 1 155 ? 147.704 92.556  132.683 1.00 57.17  ? 269 LEU A CB  1 
ATOM 1021 C CG  . LEU A 1 155 ? 146.233 92.411  132.281 1.00 57.17  ? 269 LEU A CG  1 
ATOM 1022 C CD1 . LEU A 1 155 ? 146.060 91.351  131.207 1.00 57.17  ? 269 LEU A CD1 1 
ATOM 1023 C CD2 . LEU A 1 155 ? 145.370 92.091  133.492 1.00 57.17  ? 269 LEU A CD2 1 
ATOM 1024 N N   . ASN A 1 156 ? 149.723 93.565  135.452 1.00 67.12  ? 270 ASN A N   1 
ATOM 1025 C CA  . ASN A 1 156 ? 151.051 93.835  135.981 1.00 67.12  ? 270 ASN A CA  1 
ATOM 1026 C C   . ASN A 1 156 ? 151.868 92.556  136.144 1.00 67.12  ? 270 ASN A C   1 
ATOM 1027 O O   . ASN A 1 156 ? 151.337 91.443  136.160 1.00 67.12  ? 270 ASN A O   1 
ATOM 1028 C CB  . ASN A 1 156 ? 150.949 94.555  137.327 1.00 67.12  ? 270 ASN A CB  1 
ATOM 1029 C CG  . ASN A 1 156 ? 150.454 95.980  137.189 1.00 67.12  ? 270 ASN A CG  1 
ATOM 1030 O OD1 . ASN A 1 156 ? 150.261 96.479  136.081 1.00 67.12  ? 270 ASN A OD1 1 
ATOM 1031 N ND2 . ASN A 1 156 ? 150.244 96.645  138.320 1.00 67.12  ? 270 ASN A ND2 1 
ATOM 1032 N N   . LYS A 1 157 ? 153.184 92.742  136.269 1.00 81.29  ? 271 LYS A N   1 
ATOM 1033 C CA  . LYS A 1 157 ? 154.136 91.690  136.632 1.00 81.29  ? 271 LYS A CA  1 
ATOM 1034 C C   . LYS A 1 157 ? 154.095 90.528  135.635 1.00 81.29  ? 271 LYS A C   1 
ATOM 1035 O O   . LYS A 1 157 ? 153.714 89.399  135.953 1.00 81.29  ? 271 LYS A O   1 
ATOM 1036 C CB  . LYS A 1 157 ? 153.885 91.208  138.066 1.00 81.29  ? 271 LYS A CB  1 
ATOM 1037 C CG  . LYS A 1 157 ? 154.083 92.290  139.116 1.00 81.29  ? 271 LYS A CG  1 
ATOM 1038 C CD  . LYS A 1 157 ? 153.652 91.821  140.494 1.00 81.29  ? 271 LYS A CD  1 
ATOM 1039 C CE  . LYS A 1 157 ? 153.406 92.998  141.424 1.00 81.29  ? 271 LYS A CE  1 
ATOM 1040 N NZ  . LYS A 1 157 ? 152.509 92.637  142.555 1.00 81.29  ? 271 LYS A NZ  1 
ATOM 1041 N N   . LYS A 1 158 ? 154.498 90.845  134.402 1.00 93.72  ? 272 LYS A N   1 
ATOM 1042 C CA  . LYS A 1 158 ? 154.650 89.811  133.385 1.00 93.72  ? 272 LYS A CA  1 
ATOM 1043 C C   . LYS A 1 158 ? 155.718 88.799  133.786 1.00 93.72  ? 272 LYS A C   1 
ATOM 1044 O O   . LYS A 1 158 ? 155.525 87.586  133.649 1.00 93.72  ? 272 LYS A O   1 
ATOM 1045 C CB  . LYS A 1 158 ? 155.003 90.438  132.037 1.00 93.72  ? 272 LYS A CB  1 
ATOM 1046 C CG  . LYS A 1 158 ? 154.002 91.445  131.513 1.00 93.72  ? 272 LYS A CG  1 
ATOM 1047 C CD  . LYS A 1 158 ? 154.397 91.900  130.117 1.00 93.72  ? 272 LYS A CD  1 
ATOM 1048 C CE  . LYS A 1 158 ? 155.715 92.655  130.127 1.00 93.72  ? 272 LYS A CE  1 
ATOM 1049 N NZ  . LYS A 1 158 ? 155.612 93.947  130.856 1.00 93.72  ? 272 LYS A NZ  1 
ATOM 1050 N N   . ASP A 1 159 ? 156.861 89.287  134.279 1.00 112.03 ? 273 ASP A N   1 
ATOM 1051 C CA  . ASP A 1 159 ? 157.976 88.399  134.593 1.00 112.03 ? 273 ASP A CA  1 
ATOM 1052 C C   . ASP A 1 159 ? 157.633 87.466  135.750 1.00 112.03 ? 273 ASP A C   1 
ATOM 1053 O O   . ASP A 1 159 ? 157.961 86.273  135.718 1.00 112.03 ? 273 ASP A O   1 
ATOM 1054 C CB  . ASP A 1 159 ? 159.229 89.219  134.904 1.00 112.03 ? 273 ASP A CB  1 
ATOM 1055 C CG  . ASP A 1 159 ? 159.032 90.179  136.063 1.00 112.03 ? 273 ASP A CG  1 
ATOM 1056 O OD1 . ASP A 1 159 ? 157.881 90.346  136.516 1.00 112.03 ? 273 ASP A OD1 1 
ATOM 1057 O OD2 . ASP A 1 159 ? 160.034 90.767  136.522 1.00 112.03 ? 273 ASP A OD2 1 
ATOM 1058 N N   . LEU A 1 160 ? 156.980 87.995  136.788 1.00 111.85 ? 274 LEU A N   1 
ATOM 1059 C CA  . LEU A 1 160 ? 156.588 87.154  137.916 1.00 111.85 ? 274 LEU A CA  1 
ATOM 1060 C C   . LEU A 1 160 ? 155.585 86.091  137.486 1.00 111.85 ? 274 LEU A C   1 
ATOM 1061 O O   . LEU A 1 160 ? 155.669 84.936  137.916 1.00 111.85 ? 274 LEU A O   1 
ATOM 1062 C CB  . LEU A 1 160 ? 156.016 88.016  139.041 1.00 111.85 ? 274 LEU A CB  1 
ATOM 1063 C CG  . LEU A 1 160 ? 156.969 89.027  139.680 1.00 111.85 ? 274 LEU A CG  1 
ATOM 1064 C CD1 . LEU A 1 160 ? 156.446 89.474  141.036 1.00 111.85 ? 274 LEU A CD1 1 
ATOM 1065 C CD2 . LEU A 1 160 ? 158.369 88.448  139.810 1.00 111.85 ? 274 LEU A CD2 1 
ATOM 1066 N N   . PHE A 1 161 ? 154.623 86.466  136.639 1.00 106.79 ? 275 PHE A N   1 
ATOM 1067 C CA  . PHE A 1 161 ? 153.674 85.489  136.117 1.00 106.79 ? 275 PHE A CA  1 
ATOM 1068 C C   . PHE A 1 161 ? 154.371 84.473  135.219 1.00 106.79 ? 275 PHE A C   1 
ATOM 1069 O O   . PHE A 1 161 ? 154.016 83.289  135.219 1.00 106.79 ? 275 PHE A O   1 
ATOM 1070 C CB  . PHE A 1 161 ? 152.553 86.198  135.360 1.00 106.79 ? 275 PHE A CB  1 
ATOM 1071 C CG  . PHE A 1 161 ? 151.589 85.263  134.690 1.00 106.79 ? 275 PHE A CG  1 
ATOM 1072 C CD1 . PHE A 1 161 ? 150.895 84.318  135.425 1.00 106.79 ? 275 PHE A CD1 1 
ATOM 1073 C CD2 . PHE A 1 161 ? 151.376 85.329  133.324 1.00 106.79 ? 275 PHE A CD2 1 
ATOM 1074 C CE1 . PHE A 1 161 ? 150.006 83.456  134.810 1.00 106.79 ? 275 PHE A CE1 1 
ATOM 1075 C CE2 . PHE A 1 161 ? 150.490 84.470  132.703 1.00 106.79 ? 275 PHE A CE2 1 
ATOM 1076 C CZ  . PHE A 1 161 ? 149.804 83.534  133.447 1.00 106.79 ? 275 PHE A CZ  1 
ATOM 1077 N N   . GLY A 1 162 ? 155.358 84.922  134.442 1.00 126.60 ? 276 GLY A N   1 
ATOM 1078 C CA  . GLY A 1 162 ? 156.060 84.010  133.552 1.00 126.60 ? 276 GLY A CA  1 
ATOM 1079 C C   . GLY A 1 162 ? 156.814 82.928  134.300 1.00 126.60 ? 276 GLY A C   1 
ATOM 1080 O O   . GLY A 1 162 ? 156.879 81.778  133.858 1.00 126.60 ? 276 GLY A O   1 
ATOM 1081 N N   . GLU A 1 163 ? 157.413 83.287  135.436 1.00 132.13 ? 277 GLU A N   1 
ATOM 1082 C CA  . GLU A 1 163 ? 158.101 82.294  136.252 1.00 132.13 ? 277 GLU A CA  1 
ATOM 1083 C C   . GLU A 1 163 ? 157.128 81.447  137.064 1.00 132.13 ? 277 GLU A C   1 
ATOM 1084 O O   . GLU A 1 163 ? 157.398 80.266  137.312 1.00 132.13 ? 277 GLU A O   1 
ATOM 1085 C CB  . GLU A 1 163 ? 159.103 82.981  137.180 1.00 132.13 ? 277 GLU A CB  1 
ATOM 1086 C CG  . GLU A 1 163 ? 160.103 82.041  137.844 1.00 132.13 ? 277 GLU A CG  1 
ATOM 1087 C CD  . GLU A 1 163 ? 161.141 81.496  136.876 1.00 132.13 ? 277 GLU A CD  1 
ATOM 1088 O OE1 . GLU A 1 163 ? 160.785 80.665  136.013 1.00 132.13 ? 277 GLU A OE1 1 
ATOM 1089 O OE2 . GLU A 1 163 ? 162.318 81.900  136.981 1.00 132.13 ? 277 GLU A OE2 1 
ATOM 1090 N N   . LYS A 1 164 ? 156.001 82.029  137.483 1.00 133.75 ? 278 LYS A N   1 
ATOM 1091 C CA  . LYS A 1 164 ? 155.063 81.308  138.339 1.00 133.75 ? 278 LYS A CA  1 
ATOM 1092 C C   . LYS A 1 164 ? 154.367 80.180  137.586 1.00 133.75 ? 278 LYS A C   1 
ATOM 1093 O O   . LYS A 1 164 ? 154.125 79.107  138.150 1.00 133.75 ? 278 LYS A O   1 
ATOM 1094 C CB  . LYS A 1 164 ? 154.037 82.282  138.921 1.00 133.75 ? 278 LYS A CB  1 
ATOM 1095 C CG  . LYS A 1 164 ? 152.939 81.623  139.742 1.00 133.75 ? 278 LYS A CG  1 
ATOM 1096 C CD  . LYS A 1 164 ? 153.507 80.890  140.947 1.00 133.75 ? 278 LYS A CD  1 
ATOM 1097 C CE  . LYS A 1 164 ? 154.272 81.834  141.862 1.00 133.75 ? 278 LYS A CE  1 
ATOM 1098 N NZ  . LYS A 1 164 ? 154.520 81.231  143.200 1.00 133.75 ? 278 LYS A NZ  1 
ATOM 1099 N N   . ILE A 1 165 ? 154.033 80.406  136.312 1.00 134.19 ? 279 ILE A N   1 
ATOM 1100 C CA  . ILE A 1 165 ? 153.255 79.424  135.561 1.00 134.19 ? 279 ILE A CA  1 
ATOM 1101 C C   . ILE A 1 165 ? 154.029 78.123  135.388 1.00 134.19 ? 279 ILE A C   1 
ATOM 1102 O O   . ILE A 1 165 ? 153.443 77.034  135.417 1.00 134.19 ? 279 ILE A O   1 
ATOM 1103 C CB  . ILE A 1 165 ? 152.816 80.014  134.204 1.00 134.19 ? 279 ILE A CB  1 
ATOM 1104 C CG1 . ILE A 1 165 ? 152.106 78.958  133.354 1.00 134.19 ? 279 ILE A CG1 1 
ATOM 1105 C CG2 . ILE A 1 165 ? 154.002 80.581  133.448 1.00 134.19 ? 279 ILE A CG2 1 
ATOM 1106 C CD1 . ILE A 1 165 ? 151.337 79.536  132.194 1.00 134.19 ? 279 ILE A CD1 1 
ATOM 1107 N N   . LYS A 1 166 ? 155.350 78.207  135.210 1.00 133.04 ? 280 LYS A N   1 
ATOM 1108 C CA  . LYS A 1 166 ? 156.152 76.996  135.059 1.00 133.04 ? 280 LYS A CA  1 
ATOM 1109 C C   . LYS A 1 166 ? 156.103 76.136  136.316 1.00 133.04 ? 280 LYS A C   1 
ATOM 1110 O O   . LYS A 1 166 ? 155.991 74.907  136.230 1.00 133.04 ? 280 LYS A O   1 
ATOM 1111 C CB  . LYS A 1 166 ? 157.596 77.362  134.714 1.00 133.04 ? 280 LYS A CB  1 
ATOM 1112 C CG  . LYS A 1 166 ? 157.762 78.147  133.417 1.00 133.04 ? 280 LYS A CG  1 
ATOM 1113 C CD  . LYS A 1 166 ? 157.580 77.265  132.188 1.00 133.04 ? 280 LYS A CD  1 
ATOM 1114 C CE  . LYS A 1 166 ? 156.209 77.451  131.553 1.00 133.04 ? 280 LYS A CE  1 
ATOM 1115 N NZ  . LYS A 1 166 ? 156.062 76.658  130.301 1.00 133.04 ? 280 LYS A NZ  1 
ATOM 1116 N N   . LYS A 1 167 ? 156.184 76.761  137.493 1.00 140.69 ? 281 LYS A N   1 
ATOM 1117 C CA  . LYS A 1 167 ? 156.136 75.998  138.737 1.00 140.69 ? 281 LYS A CA  1 
ATOM 1118 C C   . LYS A 1 167 ? 154.741 75.444  138.996 1.00 140.69 ? 281 LYS A C   1 
ATOM 1119 O O   . LYS A 1 167 ? 154.592 74.283  139.394 1.00 140.69 ? 281 LYS A O   1 
ATOM 1120 C CB  . LYS A 1 167 ? 156.593 76.871  139.906 1.00 140.69 ? 281 LYS A CB  1 
ATOM 1121 C CG  . LYS A 1 167 ? 157.870 77.653  139.639 1.00 140.69 ? 281 LYS A CG  1 
ATOM 1122 C CD  . LYS A 1 167 ? 158.992 76.739  139.170 1.00 140.69 ? 281 LYS A CD  1 
ATOM 1123 C CE  . LYS A 1 167 ? 160.007 77.499  138.329 1.00 140.69 ? 281 LYS A CE  1 
ATOM 1124 N NZ  . LYS A 1 167 ? 160.674 76.616  137.333 1.00 140.69 ? 281 LYS A NZ  1 
ATOM 1125 N N   . SER A 1 168 ? 153.706 76.255  138.777 1.00 134.02 ? 282 SER A N   1 
ATOM 1126 C CA  . SER A 1 168 ? 152.323 75.840  138.993 1.00 134.02 ? 282 SER A CA  1 
ATOM 1127 C C   . SER A 1 168 ? 151.511 76.209  137.759 1.00 134.02 ? 282 SER A C   1 
ATOM 1128 O O   . SER A 1 168 ? 151.438 77.403  137.403 1.00 134.02 ? 282 SER A O   1 
ATOM 1129 C CB  . SER A 1 168 ? 151.741 76.494  140.248 1.00 134.02 ? 282 SER A CB  1 
ATOM 1130 O OG  . SER A 1 168 ? 151.991 77.888  140.260 1.00 134.02 ? 282 SER A OG  1 
ATOM 1131 N N   . PRO A 1 169 ? 150.886 75.246  137.086 1.00 133.41 ? 283 PRO A N   1 
ATOM 1132 C CA  . PRO A 1 169 ? 150.115 75.569  135.881 1.00 133.41 ? 283 PRO A CA  1 
ATOM 1133 C C   . PRO A 1 169 ? 148.865 76.368  136.213 1.00 133.41 ? 283 PRO A C   1 
ATOM 1134 O O   . PRO A 1 169 ? 148.348 76.342  137.332 1.00 133.41 ? 283 PRO A O   1 
ATOM 1135 C CB  . PRO A 1 169 ? 149.759 74.194  135.306 1.00 133.41 ? 283 PRO A CB  1 
ATOM 1136 C CG  . PRO A 1 169 ? 149.779 73.281  136.483 1.00 133.41 ? 283 PRO A CG  1 
ATOM 1137 C CD  . PRO A 1 169 ? 150.829 73.812  137.419 1.00 133.41 ? 283 PRO A CD  1 
ATOM 1138 N N   . LEU A 1 170 ? 148.378 77.093  135.204 1.00 126.91 ? 284 LEU A N   1 
ATOM 1139 C CA  . LEU A 1 170 ? 147.193 77.937  135.354 1.00 126.91 ? 284 LEU A CA  1 
ATOM 1140 C C   . LEU A 1 170 ? 145.922 77.083  135.296 1.00 126.91 ? 284 LEU A C   1 
ATOM 1141 O O   . LEU A 1 170 ? 145.118 77.153  134.366 1.00 126.91 ? 284 LEU A O   1 
ATOM 1142 C CB  . LEU A 1 170 ? 147.188 79.028  134.290 1.00 126.91 ? 284 LEU A CB  1 
ATOM 1143 C CG  . LEU A 1 170 ? 146.117 80.117  134.400 1.00 126.91 ? 284 LEU A CG  1 
ATOM 1144 C CD1 . LEU A 1 170 ? 146.199 80.817  135.748 1.00 126.91 ? 284 LEU A CD1 1 
ATOM 1145 C CD2 . LEU A 1 170 ? 146.247 81.115  133.263 1.00 126.91 ? 284 LEU A CD2 1 
ATOM 1146 N N   . THR A 1 171 ? 145.760 76.250  136.323 1.00 134.13 ? 285 THR A N   1 
ATOM 1147 C CA  . THR A 1 171 ? 144.573 75.417  136.463 1.00 134.13 ? 285 THR A CA  1 
ATOM 1148 C C   . THR A 1 171 ? 143.965 75.434  137.856 1.00 134.13 ? 285 THR A C   1 
ATOM 1149 O O   . THR A 1 171 ? 142.772 75.133  137.985 1.00 134.13 ? 285 THR A O   1 
ATOM 1150 C CB  . THR A 1 171 ? 144.886 73.961  136.081 1.00 134.13 ? 285 THR A CB  1 
ATOM 1151 O OG1 . THR A 1 171 ? 143.704 73.163  136.216 1.00 134.13 ? 285 THR A OG1 1 
ATOM 1152 C CG2 . THR A 1 171 ? 145.982 73.394  136.972 1.00 134.13 ? 285 THR A CG2 1 
ATOM 1153 N N   . ILE A 1 172 ? 144.730 75.770  138.896 1.00 136.32 ? 286 ILE A N   1 
ATOM 1154 C CA  . ILE A 1 172 ? 144.160 75.862  140.237 1.00 136.32 ? 286 ILE A CA  1 
ATOM 1155 C C   . ILE A 1 172 ? 143.227 77.062  140.341 1.00 136.32 ? 286 ILE A C   1 
ATOM 1156 O O   . ILE A 1 172 ? 142.176 76.994  140.990 1.00 136.32 ? 286 ILE A O   1 
ATOM 1157 C CB  . ILE A 1 172 ? 145.282 75.917  141.291 1.00 136.32 ? 286 ILE A CB  1 
ATOM 1158 C CG1 . ILE A 1 172 ? 146.346 76.942  140.894 1.00 136.32 ? 286 ILE A CG1 1 
ATOM 1159 C CG2 . ILE A 1 172 ? 145.906 74.543  141.476 1.00 136.32 ? 286 ILE A CG2 1 
ATOM 1160 C CD1 . ILE A 1 172 ? 147.463 77.086  141.905 1.00 136.32 ? 286 ILE A CD1 1 
ATOM 1161 N N   . CYS A 1 173 ? 143.591 78.176  139.705 1.00 131.57 ? 287 CYS A N   1 
ATOM 1162 C CA  . CYS A 1 173 ? 142.749 79.367  139.740 1.00 131.57 ? 287 CYS A CA  1 
ATOM 1163 C C   . CYS A 1 173 ? 141.602 79.266  138.741 1.00 131.57 ? 287 CYS A C   1 
ATOM 1164 O O   . CYS A 1 173 ? 140.463 79.631  139.052 1.00 131.57 ? 287 CYS A O   1 
ATOM 1165 C CB  . CYS A 1 173 ? 143.592 80.613  139.464 1.00 131.57 ? 287 CYS A CB  1 
ATOM 1166 S SG  . CYS A 1 173 ? 142.631 82.132  139.293 1.00 131.57 ? 287 CYS A SG  1 
ATOM 1167 N N   . PHE A 1 174 ? 141.885 78.773  137.533 1.00 118.87 ? 288 PHE A N   1 
ATOM 1168 C CA  . PHE A 1 174 ? 140.892 78.641  136.468 1.00 118.87 ? 288 PHE A CA  1 
ATOM 1169 C C   . PHE A 1 174 ? 140.822 77.181  136.040 1.00 118.87 ? 288 PHE A C   1 
ATOM 1170 O O   . PHE A 1 174 ? 141.587 76.742  135.168 1.00 118.87 ? 288 PHE A O   1 
ATOM 1171 C CB  . PHE A 1 174 ? 141.233 79.545  135.286 1.00 118.87 ? 288 PHE A CB  1 
ATOM 1172 C CG  . PHE A 1 174 ? 140.874 80.987  135.506 1.00 118.87 ? 288 PHE A CG  1 
ATOM 1173 C CD1 . PHE A 1 174 ? 139.559 81.409  135.406 1.00 118.87 ? 288 PHE A CD1 1 
ATOM 1174 C CD2 . PHE A 1 174 ? 141.850 81.919  135.816 1.00 118.87 ? 288 PHE A CD2 1 
ATOM 1175 C CE1 . PHE A 1 174 ? 139.225 82.735  135.609 1.00 118.87 ? 288 PHE A CE1 1 
ATOM 1176 C CE2 . PHE A 1 174 ? 141.521 83.244  136.021 1.00 118.87 ? 288 PHE A CE2 1 
ATOM 1177 C CZ  . PHE A 1 174 ? 140.208 83.653  135.918 1.00 118.87 ? 288 PHE A CZ  1 
ATOM 1178 N N   . PRO A 1 175 ? 139.923 76.390  136.633 1.00 137.36 ? 289 PRO A N   1 
ATOM 1179 C CA  . PRO A 1 175 ? 139.804 74.981  136.224 1.00 137.36 ? 289 PRO A CA  1 
ATOM 1180 C C   . PRO A 1 175 ? 139.290 74.796  134.807 1.00 137.36 ? 289 PRO A C   1 
ATOM 1181 O O   . PRO A 1 175 ? 139.451 73.704  134.248 1.00 137.36 ? 289 PRO A O   1 
ATOM 1182 C CB  . PRO A 1 175 ? 138.824 74.398  137.252 1.00 137.36 ? 289 PRO A CB  1 
ATOM 1183 C CG  . PRO A 1 175 ? 138.035 75.574  137.727 1.00 137.36 ? 289 PRO A CG  1 
ATOM 1184 C CD  . PRO A 1 175 ? 138.981 76.741  137.710 1.00 137.36 ? 289 PRO A CD  1 
ATOM 1185 N N   . GLU A 1 176 ? 138.678 75.819  134.208 1.00 143.21 ? 290 GLU A N   1 
ATOM 1186 C CA  . GLU A 1 176 ? 138.120 75.697  132.869 1.00 143.21 ? 290 GLU A CA  1 
ATOM 1187 C C   . GLU A 1 176 ? 139.153 75.895  131.768 1.00 143.21 ? 290 GLU A C   1 
ATOM 1188 O O   . GLU A 1 176 ? 138.803 75.772  130.589 1.00 143.21 ? 290 GLU A O   1 
ATOM 1189 C CB  . GLU A 1 176 ? 136.978 76.700  132.679 1.00 143.21 ? 290 GLU A CB  1 
ATOM 1190 C CG  . GLU A 1 176 ? 135.775 76.462  133.583 1.00 143.21 ? 290 GLU A CG  1 
ATOM 1191 C CD  . GLU A 1 176 ? 135.918 77.129  134.938 1.00 143.21 ? 290 GLU A CD  1 
ATOM 1192 O OE1 . GLU A 1 176 ? 136.994 77.698  135.214 1.00 143.21 ? 290 GLU A OE1 1 
ATOM 1193 O OE2 . GLU A 1 176 ? 134.951 77.083  135.728 1.00 143.21 ? 290 GLU A OE2 1 
ATOM 1194 N N   . TYR A 1 177 ? 140.401 76.201  132.114 1.00 130.30 ? 291 TYR A N   1 
ATOM 1195 C CA  . TYR A 1 177 ? 141.428 76.400  131.101 1.00 130.30 ? 291 TYR A CA  1 
ATOM 1196 C C   . TYR A 1 177 ? 141.708 75.097  130.362 1.00 130.30 ? 291 TYR A C   1 
ATOM 1197 O O   . TYR A 1 177 ? 141.788 74.023  130.965 1.00 130.30 ? 291 TYR A O   1 
ATOM 1198 C CB  . TYR A 1 177 ? 142.712 76.930  131.743 1.00 130.30 ? 291 TYR A CB  1 
ATOM 1199 C CG  . TYR A 1 177 ? 143.757 77.372  130.745 1.00 130.30 ? 291 TYR A CG  1 
ATOM 1200 C CD1 . TYR A 1 177 ? 143.396 78.049  129.587 1.00 130.30 ? 291 TYR A CD1 1 
ATOM 1201 C CD2 . TYR A 1 177 ? 145.104 77.116  130.959 1.00 130.30 ? 291 TYR A CD2 1 
ATOM 1202 C CE1 . TYR A 1 177 ? 144.346 78.456  128.672 1.00 130.30 ? 291 TYR A CE1 1 
ATOM 1203 C CE2 . TYR A 1 177 ? 146.062 77.518  130.049 1.00 130.30 ? 291 TYR A CE2 1 
ATOM 1204 C CZ  . TYR A 1 177 ? 145.678 78.188  128.907 1.00 130.30 ? 291 TYR A CZ  1 
ATOM 1205 O OH  . TYR A 1 177 ? 146.627 78.592  127.998 1.00 130.30 ? 291 TYR A OH  1 
ATOM 1206 N N   . THR A 1 178 ? 141.859 75.198  129.041 1.00 130.41 ? 292 THR A N   1 
ATOM 1207 C CA  . THR A 1 178 ? 142.084 74.033  128.195 1.00 130.41 ? 292 THR A CA  1 
ATOM 1208 C C   . THR A 1 178 ? 143.231 74.198  127.206 1.00 130.41 ? 292 THR A C   1 
ATOM 1209 O O   . THR A 1 178 ? 143.783 73.184  126.761 1.00 130.41 ? 292 THR A O   1 
ATOM 1210 C CB  . THR A 1 178 ? 140.803 73.687  127.416 1.00 130.41 ? 292 THR A CB  1 
ATOM 1211 O OG1 . THR A 1 178 ? 139.672 73.804  128.288 1.00 130.41 ? 292 THR A OG1 1 
ATOM 1212 C CG2 . THR A 1 178 ? 140.859 72.262  126.881 1.00 130.41 ? 292 THR A CG2 1 
ATOM 1213 N N   . GLY A 1 179 ? 143.629 75.423  126.873 1.00 137.04 ? 293 GLY A N   1 
ATOM 1214 C CA  . GLY A 1 179 ? 144.647 75.648  125.876 1.00 137.04 ? 293 GLY A CA  1 
ATOM 1215 C C   . GLY A 1 179 ? 146.044 75.329  126.365 1.00 137.04 ? 293 GLY A C   1 
ATOM 1216 O O   . GLY A 1 179 ? 146.241 74.802  127.466 1.00 137.04 ? 293 GLY A O   1 
ATOM 1217 N N   . PRO A 1 180 ? 147.046 75.638  125.543 1.00 139.09 ? 294 PRO A N   1 
ATOM 1218 C CA  . PRO A 1 180 ? 148.431 75.324  125.913 1.00 139.09 ? 294 PRO A CA  1 
ATOM 1219 C C   . PRO A 1 180 ? 148.877 76.102  127.142 1.00 139.09 ? 294 PRO A C   1 
ATOM 1220 O O   . PRO A 1 180 ? 148.386 77.196  127.428 1.00 139.09 ? 294 PRO A O   1 
ATOM 1221 C CB  . PRO A 1 180 ? 149.233 75.736  124.673 1.00 139.09 ? 294 PRO A CB  1 
ATOM 1222 C CG  . PRO A 1 180 ? 148.235 75.755  123.556 1.00 139.09 ? 294 PRO A CG  1 
ATOM 1223 C CD  . PRO A 1 180 ? 146.950 76.196  124.185 1.00 139.09 ? 294 PRO A CD  1 
ATOM 1224 N N   . ASN A 1 181 ? 149.827 75.518  127.872 1.00 141.44 ? 295 ASN A N   1 
ATOM 1225 C CA  . ASN A 1 181 ? 150.365 76.110  129.088 1.00 141.44 ? 295 ASN A CA  1 
ATOM 1226 C C   . ASN A 1 181 ? 151.422 77.177  128.811 1.00 141.44 ? 295 ASN A C   1 
ATOM 1227 O O   . ASN A 1 181 ? 152.175 77.540  129.723 1.00 141.44 ? 295 ASN A O   1 
ATOM 1228 C CB  . ASN A 1 181 ? 150.949 75.018  129.988 1.00 141.44 ? 295 ASN A CB  1 
ATOM 1229 C CG  . ASN A 1 181 ? 150.911 75.389  131.457 1.00 141.44 ? 295 ASN A CG  1 
ATOM 1230 O OD1 . ASN A 1 181 ? 150.403 76.447  131.828 1.00 141.44 ? 295 ASN A OD1 1 
ATOM 1231 N ND2 . ASN A 1 181 ? 151.449 74.518  132.302 1.00 141.44 ? 295 ASN A ND2 1 
ATOM 1232 N N   . THR A 1 182 ? 151.502 77.683  127.584 1.00 138.24 ? 296 THR A N   1 
ATOM 1233 C CA  . THR A 1 182 ? 152.470 78.711  127.247 1.00 138.24 ? 296 THR A CA  1 
ATOM 1234 C C   . THR A 1 182 ? 152.041 80.061  127.823 1.00 138.24 ? 296 THR A C   1 
ATOM 1235 O O   . THR A 1 182 ? 150.881 80.280  128.178 1.00 138.24 ? 296 THR A O   1 
ATOM 1236 C CB  . THR A 1 182 ? 152.647 78.811  125.732 1.00 138.24 ? 296 THR A CB  1 
ATOM 1237 O OG1 . THR A 1 182 ? 153.710 79.723  125.432 1.00 138.24 ? 296 THR A OG1 1 
ATOM 1238 C CG2 . THR A 1 182 ? 151.367 79.300  125.074 1.00 138.24 ? 296 THR A CG2 1 
ATOM 1239 N N   . TYR A 1 183 ? 153.011 80.974  127.916 1.00 118.51 ? 297 TYR A N   1 
ATOM 1240 C CA  . TYR A 1 183 ? 152.745 82.291  128.486 1.00 118.51 ? 297 TYR A CA  1 
ATOM 1241 C C   . TYR A 1 183 ? 151.767 83.083  127.627 1.00 118.51 ? 297 TYR A C   1 
ATOM 1242 O O   . TYR A 1 183 ? 150.878 83.767  128.148 1.00 118.51 ? 297 TYR A O   1 
ATOM 1243 C CB  . TYR A 1 183 ? 154.054 83.062  128.656 1.00 118.51 ? 297 TYR A CB  1 
ATOM 1244 C CG  . TYR A 1 183 ? 153.864 84.523  128.996 1.00 118.51 ? 297 TYR A CG  1 
ATOM 1245 C CD1 . TYR A 1 183 ? 153.497 84.915  130.275 1.00 118.51 ? 297 TYR A CD1 1 
ATOM 1246 C CD2 . TYR A 1 183 ? 154.048 85.509  128.035 1.00 118.51 ? 297 TYR A CD2 1 
ATOM 1247 C CE1 . TYR A 1 183 ? 153.320 86.249  130.589 1.00 118.51 ? 297 TYR A CE1 1 
ATOM 1248 C CE2 . TYR A 1 183 ? 153.873 86.845  128.340 1.00 118.51 ? 297 TYR A CE2 1 
ATOM 1249 C CZ  . TYR A 1 183 ? 153.510 87.209  129.618 1.00 118.51 ? 297 TYR A CZ  1 
ATOM 1250 O OH  . TYR A 1 183 ? 153.334 88.538  129.925 1.00 118.51 ? 297 TYR A OH  1 
ATOM 1251 N N   . GLU A 1 184 ? 151.924 83.012  126.302 1.00 125.24 ? 298 GLU A N   1 
ATOM 1252 C CA  . GLU A 1 184 ? 151.096 83.822  125.413 1.00 125.24 ? 298 GLU A CA  1 
ATOM 1253 C C   . GLU A 1 184 ? 149.624 83.444  125.516 1.00 125.24 ? 298 GLU A C   1 
ATOM 1254 O O   . GLU A 1 184 ? 148.752 84.320  125.563 1.00 125.24 ? 298 GLU A O   1 
ATOM 1255 C CB  . GLU A 1 184 ? 151.584 83.682  123.971 1.00 125.24 ? 298 GLU A CB  1 
ATOM 1256 C CG  . GLU A 1 184 ? 152.680 84.665  123.589 1.00 125.24 ? 298 GLU A CG  1 
ATOM 1257 C CD  . GLU A 1 184 ? 154.013 84.337  124.236 1.00 125.24 ? 298 GLU A CD  1 
ATOM 1258 O OE1 . GLU A 1 184 ? 154.208 83.172  124.643 1.00 125.24 ? 298 GLU A OE1 1 
ATOM 1259 O OE2 . GLU A 1 184 ? 154.864 85.244  124.340 1.00 125.24 ? 298 GLU A OE2 1 
ATOM 1260 N N   . ASP A 1 185 ? 149.324 82.143  125.553 1.00 128.06 ? 299 ASP A N   1 
ATOM 1261 C CA  . ASP A 1 185 ? 147.931 81.716  125.631 1.00 128.06 ? 299 ASP A CA  1 
ATOM 1262 C C   . ASP A 1 185 ? 147.359 81.927  127.029 1.00 128.06 ? 299 ASP A C   1 
ATOM 1263 O O   . ASP A 1 185 ? 146.190 82.300  127.177 1.00 128.06 ? 299 ASP A O   1 
ATOM 1264 C CB  . ASP A 1 185 ? 147.802 80.256  125.221 1.00 30.00  ? 299 ASP A CB  1 
ATOM 1265 N N   . ALA A 1 186 ? 148.167 81.690  128.066 1.00 109.72 ? 300 ALA A N   1 
ATOM 1266 C CA  . ALA A 1 186 ? 147.686 81.862  129.432 1.00 109.72 ? 300 ALA A CA  1 
ATOM 1267 C C   . ALA A 1 186 ? 147.383 83.325  129.730 1.00 109.72 ? 300 ALA A C   1 
ATOM 1268 O O   . ALA A 1 186 ? 146.334 83.650  130.298 1.00 109.72 ? 300 ALA A O   1 
ATOM 1269 C CB  . ALA A 1 186 ? 148.712 81.312  130.423 1.00 109.72 ? 300 ALA A CB  1 
ATOM 1270 N N   . ALA A 1 187 ? 148.295 84.225  129.354 1.00 92.84  ? 301 ALA A N   1 
ATOM 1271 C CA  . ALA A 1 187 ? 148.077 85.647  129.600 1.00 92.84  ? 301 ALA A CA  1 
ATOM 1272 C C   . ALA A 1 187 ? 146.881 86.167  128.816 1.00 92.84  ? 301 ALA A C   1 
ATOM 1273 O O   . ALA A 1 187 ? 146.104 86.985  129.322 1.00 92.84  ? 301 ALA A O   1 
ATOM 1274 C CB  . ALA A 1 187 ? 149.335 86.440  129.250 1.00 92.84  ? 301 ALA A CB  1 
ATOM 1275 N N   . ALA A 1 188 ? 146.718 85.710  127.572 1.00 82.61  ? 302 ALA A N   1 
ATOM 1276 C CA  . ALA A 1 188 ? 145.570 86.132  126.776 1.00 82.61  ? 302 ALA A CA  1 
ATOM 1277 C C   . ALA A 1 188 ? 144.274 85.551  127.325 1.00 82.61  ? 302 ALA A C   1 
ATOM 1278 O O   . ALA A 1 188 ? 143.210 86.170  127.205 1.00 82.61  ? 302 ALA A O   1 
ATOM 1279 C CB  . ALA A 1 188 ? 145.766 85.728  125.315 1.00 82.61  ? 302 ALA A CB  1 
ATOM 1280 N N   . TYR A 1 189 ? 144.339 84.357  127.920 1.00 84.45  ? 303 TYR A N   1 
ATOM 1281 C CA  . TYR A 1 189 ? 143.145 83.761  128.513 1.00 84.45  ? 303 TYR A CA  1 
ATOM 1282 C C   . TYR A 1 189 ? 142.639 84.590  129.686 1.00 84.45  ? 303 TYR A C   1 
ATOM 1283 O O   . TYR A 1 189 ? 141.427 84.768  129.851 1.00 84.45  ? 303 TYR A O   1 
ATOM 1284 C CB  . TYR A 1 189 ? 143.437 82.326  128.953 1.00 84.45  ? 303 TYR A CB  1 
ATOM 1285 C CG  . TYR A 1 189 ? 142.301 81.676  129.710 1.00 84.45  ? 303 TYR A CG  1 
ATOM 1286 C CD1 . TYR A 1 189 ? 141.138 81.289  129.057 1.00 84.45  ? 303 TYR A CD1 1 
ATOM 1287 C CD2 . TYR A 1 189 ? 142.391 81.447  131.076 1.00 84.45  ? 303 TYR A CD2 1 
ATOM 1288 C CE1 . TYR A 1 189 ? 140.096 80.696  129.743 1.00 84.45  ? 303 TYR A CE1 1 
ATOM 1289 C CE2 . TYR A 1 189 ? 141.356 80.853  131.771 1.00 84.45  ? 303 TYR A CE2 1 
ATOM 1290 C CZ  . TYR A 1 189 ? 140.211 80.481  131.100 1.00 84.45  ? 303 TYR A CZ  1 
ATOM 1291 O OH  . TYR A 1 189 ? 139.178 79.890  131.789 1.00 84.45  ? 303 TYR A OH  1 
ATOM 1292 N N   . ILE A 1 190 ? 143.553 85.097  130.516 1.00 67.52  ? 304 ILE A N   1 
ATOM 1293 C CA  . ILE A 1 190 ? 143.155 85.967  131.619 1.00 67.52  ? 304 ILE A CA  1 
ATOM 1294 C C   . ILE A 1 190 ? 142.525 87.245  131.084 1.00 67.52  ? 304 ILE A C   1 
ATOM 1295 O O   . ILE A 1 190 ? 141.534 87.745  131.632 1.00 67.52  ? 304 ILE A O   1 
ATOM 1296 C CB  . ILE A 1 190 ? 144.365 86.270  132.525 1.00 67.52  ? 304 ILE A CB  1 
ATOM 1297 C CG1 . ILE A 1 190 ? 145.032 84.972  132.979 1.00 67.52  ? 304 ILE A CG1 1 
ATOM 1298 C CG2 . ILE A 1 190 ? 143.939 87.099  133.725 1.00 67.52  ? 304 ILE A CG2 1 
ATOM 1299 C CD1 . ILE A 1 190 ? 144.155 84.111  133.854 1.00 67.52  ? 304 ILE A CD1 1 
ATOM 1300 N N   . GLN A 1 191 ? 143.089 87.795  130.007 1.00 61.35  ? 305 GLN A N   1 
ATOM 1301 C CA  . GLN A 1 191 ? 142.556 89.022  129.426 1.00 61.35  ? 305 GLN A CA  1 
ATOM 1302 C C   . GLN A 1 191 ? 141.145 88.817  128.893 1.00 61.35  ? 305 GLN A C   1 
ATOM 1303 O O   . GLN A 1 191 ? 140.292 89.704  129.012 1.00 61.35  ? 305 GLN A O   1 
ATOM 1304 C CB  . GLN A 1 191 ? 143.487 89.519  128.319 1.00 61.35  ? 305 GLN A CB  1 
ATOM 1305 C CG  . GLN A 1 191 ? 142.980 90.736  127.562 1.00 61.35  ? 305 GLN A CG  1 
ATOM 1306 C CD  . GLN A 1 191 ? 142.637 91.898  128.475 1.00 61.35  ? 305 GLN A CD  1 
ATOM 1307 O OE1 . GLN A 1 191 ? 143.209 92.046  129.556 1.00 61.35  ? 305 GLN A OE1 1 
ATOM 1308 N NE2 . GLN A 1 191 ? 141.710 92.738  128.036 1.00 61.35  ? 305 GLN A NE2 1 
ATOM 1309 N N   . ALA A 1 192 ? 140.880 87.652  128.294 1.00 60.62  ? 306 ALA A N   1 
ATOM 1310 C CA  . ALA A 1 192 ? 139.554 87.383  127.746 1.00 60.62  ? 306 ALA A CA  1 
ATOM 1311 C C   . ALA A 1 192 ? 138.496 87.350  128.839 1.00 60.62  ? 306 ALA A C   1 
ATOM 1312 O O   . ALA A 1 192 ? 137.368 87.815  128.633 1.00 60.62  ? 306 ALA A O   1 
ATOM 1313 C CB  . ALA A 1 192 ? 139.566 86.067  126.969 1.00 60.62  ? 306 ALA A CB  1 
ATOM 1314 N N   . GLN A 1 193 ? 138.835 86.797  130.008 1.00 66.85  ? 307 GLN A N   1 
ATOM 1315 C CA  . GLN A 1 193 ? 137.874 86.730  131.104 1.00 66.85  ? 307 GLN A CA  1 
ATOM 1316 C C   . GLN A 1 193 ? 137.464 88.120  131.573 1.00 66.85  ? 307 GLN A C   1 
ATOM 1317 O O   . GLN A 1 193 ? 136.285 88.365  131.854 1.00 66.85  ? 307 GLN A O   1 
ATOM 1318 C CB  . GLN A 1 193 ? 138.458 85.925  132.264 1.00 66.85  ? 307 GLN A CB  1 
ATOM 1319 C CG  . GLN A 1 193 ? 138.812 84.491  131.908 1.00 66.85  ? 307 GLN A CG  1 
ATOM 1320 C CD  . GLN A 1 193 ? 137.600 83.681  131.498 1.00 66.85  ? 307 GLN A CD  1 
ATOM 1321 O OE1 . GLN A 1 193 ? 136.537 83.779  132.109 1.00 66.85  ? 307 GLN A OE1 1 
ATOM 1322 N NE2 . GLN A 1 193 ? 137.755 82.873  130.454 1.00 66.85  ? 307 GLN A NE2 1 
ATOM 1323 N N   . PHE A 1 194 ? 138.424 89.042  131.671 1.00 52.31  ? 308 PHE A N   1 
ATOM 1324 C CA  . PHE A 1 194 ? 138.111 90.389  132.139 1.00 52.31  ? 308 PHE A CA  1 
ATOM 1325 C C   . PHE A 1 194 ? 137.225 91.131  131.145 1.00 52.31  ? 308 PHE A C   1 
ATOM 1326 O O   . PHE A 1 194 ? 136.304 91.852  131.543 1.00 52.31  ? 308 PHE A O   1 
ATOM 1327 C CB  . PHE A 1 194 ? 139.400 91.164  132.403 1.00 52.31  ? 308 PHE A CB  1 
ATOM 1328 C CG  . PHE A 1 194 ? 140.024 90.859  133.734 1.00 52.31  ? 308 PHE A CG  1 
ATOM 1329 C CD1 . PHE A 1 194 ? 139.508 91.405  134.897 1.00 52.31  ? 308 PHE A CD1 1 
ATOM 1330 C CD2 . PHE A 1 194 ? 141.122 90.022  133.823 1.00 52.31  ? 308 PHE A CD2 1 
ATOM 1331 C CE1 . PHE A 1 194 ? 140.079 91.124  136.123 1.00 52.31  ? 308 PHE A CE1 1 
ATOM 1332 C CE2 . PHE A 1 194 ? 141.696 89.737  135.046 1.00 52.31  ? 308 PHE A CE2 1 
ATOM 1333 C CZ  . PHE A 1 194 ? 141.174 90.289  136.197 1.00 52.31  ? 308 PHE A CZ  1 
ATOM 1334 N N   . GLU A 1 195 ? 137.486 90.968  129.846 1.00 56.54  ? 309 GLU A N   1 
ATOM 1335 C CA  . GLU A 1 195 ? 136.661 91.620  128.835 1.00 56.54  ? 309 GLU A CA  1 
ATOM 1336 C C   . GLU A 1 195 ? 135.329 90.917  128.620 1.00 56.54  ? 309 GLU A C   1 
ATOM 1337 O O   . GLU A 1 195 ? 134.431 91.502  128.007 1.00 56.54  ? 309 GLU A O   1 
ATOM 1338 C CB  . GLU A 1 195 ? 137.413 91.711  127.507 1.00 56.54  ? 309 GLU A CB  1 
ATOM 1339 C CG  . GLU A 1 195 ? 138.523 92.742  127.496 1.00 56.54  ? 309 GLU A CG  1 
ATOM 1340 C CD  . GLU A 1 195 ? 139.190 92.867  126.142 1.00 56.54  ? 309 GLU A CD  1 
ATOM 1341 O OE1 . GLU A 1 195 ? 138.854 92.076  125.235 1.00 56.54  ? 309 GLU A OE1 1 
ATOM 1342 O OE2 . GLU A 1 195 ? 140.052 93.757  125.984 1.00 56.54  ? 309 GLU A OE2 1 
ATOM 1343 N N   . SER A 1 196 ? 135.184 89.683  129.103 1.00 52.90  ? 310 SER A N   1 
ATOM 1344 C CA  . SER A 1 196 ? 133.896 89.004  129.034 1.00 52.90  ? 310 SER A CA  1 
ATOM 1345 C C   . SER A 1 196 ? 132.868 89.612  129.975 1.00 52.90  ? 310 SER A C   1 
ATOM 1346 O O   . SER A 1 196 ? 131.677 89.311  129.842 1.00 52.90  ? 310 SER A O   1 
ATOM 1347 C CB  . SER A 1 196 ? 134.069 87.517  129.346 1.00 52.90  ? 310 SER A CB  1 
ATOM 1348 O OG  . SER A 1 196 ? 134.342 87.314  130.722 1.00 52.90  ? 310 SER A OG  1 
ATOM 1349 N N   . LYS A 1 197 ? 133.295 90.454  130.914 1.00 50.61  ? 311 LYS A N   1 
ATOM 1350 C CA  . LYS A 1 197 ? 132.399 91.122  131.845 1.00 50.61  ? 311 LYS A CA  1 
ATOM 1351 C C   . LYS A 1 197 ? 131.962 92.499  131.364 1.00 50.61  ? 311 LYS A C   1 
ATOM 1352 O O   . LYS A 1 197 ? 131.253 93.196  132.098 1.00 50.61  ? 311 LYS A O   1 
ATOM 1353 C CB  . LYS A 1 197 ? 133.066 91.249  133.219 1.00 50.61  ? 311 LYS A CB  1 
ATOM 1354 C CG  . LYS A 1 197 ? 133.650 89.952  133.748 1.00 50.61  ? 311 LYS A CG  1 
ATOM 1355 C CD  . LYS A 1 197 ? 132.562 89.039  134.283 1.00 50.61  ? 311 LYS A CD  1 
ATOM 1356 C CE  . LYS A 1 197 ? 133.132 88.004  135.239 1.00 50.61  ? 311 LYS A CE  1 
ATOM 1357 N NZ  . LYS A 1 197 ? 133.888 86.945  134.519 1.00 50.61  ? 311 LYS A NZ  1 
ATOM 1358 N N   . ASN A 1 198 ? 132.375 92.911  130.164 1.00 57.28  ? 312 ASN A N   1 
ATOM 1359 C CA  . ASN A 1 198 ? 131.979 94.219  129.648 1.00 57.28  ? 312 ASN A CA  1 
ATOM 1360 C C   . ASN A 1 198 ? 130.466 94.303  129.487 1.00 57.28  ? 312 ASN A C   1 
ATOM 1361 O O   . ASN A 1 198 ? 129.797 95.086  130.173 1.00 57.28  ? 312 ASN A O   1 
ATOM 1362 C CB  . ASN A 1 198 ? 132.686 94.488  128.318 1.00 57.28  ? 312 ASN A CB  1 
ATOM 1363 C CG  . ASN A 1 198 ? 132.598 95.940  127.895 1.00 57.28  ? 312 ASN A CG  1 
ATOM 1364 O OD1 . ASN A 1 198 ? 132.050 96.777  128.611 1.00 57.28  ? 312 ASN A OD1 1 
ATOM 1365 N ND2 . ASN A 1 198 ? 133.141 96.247  126.722 1.00 57.28  ? 312 ASN A ND2 1 
ATOM 1366 N N   . ARG A 1 199 ? 129.909 93.498  128.580 1.00 73.19  ? 313 ARG A N   1 
ATOM 1367 C CA  . ARG A 1 199 ? 128.464 93.311  128.442 1.00 73.19  ? 313 ARG A CA  1 
ATOM 1368 C C   . ARG A 1 199 ? 127.728 94.626  128.181 1.00 73.19  ? 313 ARG A C   1 
ATOM 1369 O O   . ARG A 1 199 ? 126.538 94.752  128.491 1.00 73.19  ? 313 ARG A O   1 
ATOM 1370 C CB  . ARG A 1 199 ? 127.887 92.612  129.679 1.00 73.19  ? 313 ARG A CB  1 
ATOM 1371 C CG  . ARG A 1 199 ? 126.624 91.806  129.430 1.00 73.19  ? 313 ARG A CG  1 
ATOM 1372 C CD  . ARG A 1 199 ? 126.343 90.873  130.593 1.00 73.19  ? 313 ARG A CD  1 
ATOM 1373 N NE  . ARG A 1 199 ? 125.942 91.604  131.791 1.00 73.19  ? 313 ARG A NE  1 
ATOM 1374 C CZ  . ARG A 1 199 ? 126.561 91.521  132.961 1.00 73.19  ? 313 ARG A CZ  1 
ATOM 1375 N NH1 . ARG A 1 199 ? 127.620 90.746  133.130 1.00 73.19  ? 313 ARG A NH1 1 
ATOM 1376 N NH2 . ARG A 1 199 ? 126.106 92.233  133.987 1.00 73.19  ? 313 ARG A NH2 1 
ATOM 1377 N N   . SER A 1 200 ? 128.408 95.619  127.617 1.00 72.17  ? 314 SER A N   1 
ATOM 1378 C CA  . SER A 1 200 ? 127.815 96.929  127.407 1.00 72.17  ? 314 SER A CA  1 
ATOM 1379 C C   . SER A 1 200 ? 128.372 97.558  126.141 1.00 72.17  ? 314 SER A C   1 
ATOM 1380 O O   . SER A 1 200 ? 129.533 97.320  125.784 1.00 72.17  ? 314 SER A O   1 
ATOM 1381 C CB  . SER A 1 200 ? 128.085 97.858  128.602 1.00 72.17  ? 314 SER A CB  1 
ATOM 1382 O OG  . SER A 1 200 ? 127.364 99.072  128.487 1.00 72.17  ? 314 SER A OG  1 
ATOM 1383 N N   . PRO A 1 201 ? 127.573 98.359  125.444 1.00 79.04  ? 315 PRO A N   1 
ATOM 1384 C CA  . PRO A 1 201 ? 128.087 99.141  124.318 1.00 79.04  ? 315 PRO A CA  1 
ATOM 1385 C C   . PRO A 1 201 ? 128.566 100.512 124.782 1.00 79.04  ? 315 PRO A C   1 
ATOM 1386 O O   . PRO A 1 201 ? 128.405 100.900 125.941 1.00 79.04  ? 315 PRO A O   1 
ATOM 1387 C CB  . PRO A 1 201 ? 126.870 99.263  123.390 1.00 79.04  ? 315 PRO A CB  1 
ATOM 1388 C CG  . PRO A 1 201 ? 125.664 99.022  124.270 1.00 79.04  ? 315 PRO A CG  1 
ATOM 1389 C CD  . PRO A 1 201 ? 126.124 98.542  125.623 1.00 79.04  ? 315 PRO A CD  1 
ATOM 1390 N N   . ASN A 1 202 ? 129.174 101.239 123.845 1.00 74.13  ? 316 ASN A N   1 
ATOM 1391 C CA  . ASN A 1 202 ? 129.763 102.561 124.046 1.00 74.13  ? 316 ASN A CA  1 
ATOM 1392 C C   . ASN A 1 202 ? 130.907 102.545 125.050 1.00 74.13  ? 316 ASN A C   1 
ATOM 1393 O O   . ASN A 1 202 ? 131.358 103.618 125.471 1.00 74.13  ? 316 ASN A O   1 
ATOM 1394 C CB  . ASN A 1 202 ? 128.727 103.605 124.491 1.00 74.13  ? 316 ASN A CB  1 
ATOM 1395 C CG  . ASN A 1 202 ? 127.643 103.829 123.456 1.00 74.13  ? 316 ASN A CG  1 
ATOM 1396 O OD1 . ASN A 1 202 ? 126.467 103.561 123.702 1.00 74.13  ? 316 ASN A OD1 1 
ATOM 1397 N ND2 . ASN A 1 202 ? 128.034 104.323 122.287 1.00 74.13  ? 316 ASN A ND2 1 
ATOM 1398 N N   . LYS A 1 203 ? 131.392 101.373 125.451 1.00 50.61  ? 317 LYS A N   1 
ATOM 1399 C CA  . LYS A 1 203 ? 132.478 101.244 126.413 1.00 50.61  ? 317 LYS A CA  1 
ATOM 1400 C C   . LYS A 1 203 ? 133.572 100.375 125.812 1.00 50.61  ? 317 LYS A C   1 
ATOM 1401 O O   . LYS A 1 203 ? 133.294 99.286  125.300 1.00 50.61  ? 317 LYS A O   1 
ATOM 1402 C CB  . LYS A 1 203 ? 131.980 100.636 127.726 1.00 50.61  ? 317 LYS A CB  1 
ATOM 1403 C CG  . LYS A 1 203 ? 133.028 100.583 128.823 1.00 50.61  ? 317 LYS A CG  1 
ATOM 1404 C CD  . LYS A 1 203 ? 132.497 99.858  130.046 1.00 50.61  ? 317 LYS A CD  1 
ATOM 1405 C CE  . LYS A 1 203 ? 131.473 100.703 130.781 1.00 50.61  ? 317 LYS A CE  1 
ATOM 1406 N NZ  . LYS A 1 203 ? 131.018 100.053 132.040 1.00 50.61  ? 317 LYS A NZ  1 
ATOM 1407 N N   . GLU A 1 204 ? 134.810 100.855 125.878 1.00 51.65  ? 318 GLU A N   1 
ATOM 1408 C CA  . GLU A 1 204 ? 135.961 100.136 125.354 1.00 51.65  ? 318 GLU A CA  1 
ATOM 1409 C C   . GLU A 1 204 ? 136.975 99.922  126.469 1.00 51.65  ? 318 GLU A C   1 
ATOM 1410 O O   . GLU A 1 204 ? 137.247 100.834 127.257 1.00 51.65  ? 318 GLU A O   1 
ATOM 1411 C CB  . GLU A 1 204 ? 136.609 100.899 124.191 1.00 51.65  ? 318 GLU A CB  1 
ATOM 1412 C CG  . GLU A 1 204 ? 137.790 100.184 123.554 1.00 51.65  ? 318 GLU A CG  1 
ATOM 1413 C CD  . GLU A 1 204 ? 137.380 98.924  122.814 1.00 51.65  ? 318 GLU A CD  1 
ATOM 1414 O OE1 . GLU A 1 204 ? 136.234 98.868  122.323 1.00 51.65  ? 318 GLU A OE1 1 
ATOM 1415 O OE2 . GLU A 1 204 ? 138.205 97.992  122.724 1.00 51.65  ? 318 GLU A OE2 1 
ATOM 1416 N N   . ILE A 1 205 ? 137.529 98.717  126.532 1.00 41.91  ? 319 ILE A N   1 
ATOM 1417 C CA  . ILE A 1 205 ? 138.506 98.345  127.547 1.00 41.91  ? 319 ILE A CA  1 
ATOM 1418 C C   . ILE A 1 205 ? 139.873 98.314  126.881 1.00 41.91  ? 319 ILE A C   1 
ATOM 1419 O O   . ILE A 1 205 ? 140.131 97.479  126.006 1.00 41.91  ? 319 ILE A O   1 
ATOM 1420 C CB  . ILE A 1 205 ? 138.172 96.995  128.195 1.00 41.91  ? 319 ILE A CB  1 
ATOM 1421 C CG1 . ILE A 1 205 ? 136.849 97.084  128.957 1.00 41.91  ? 319 ILE A CG1 1 
ATOM 1422 C CG2 . ILE A 1 205 ? 139.295 96.556  129.122 1.00 41.91  ? 319 ILE A CG2 1 
ATOM 1423 C CD1 . ILE A 1 205 ? 136.415 95.777  129.579 1.00 41.91  ? 319 ILE A CD1 1 
ATOM 1424 N N   . TYR A 1 206 ? 140.753 99.224  127.292 1.00 33.79  ? 320 TYR A N   1 
ATOM 1425 C CA  . TYR A 1 206 ? 142.102 99.309  126.747 1.00 33.79  ? 320 TYR A CA  1 
ATOM 1426 C C   . TYR A 1 206 ? 143.046 98.546  127.669 1.00 33.79  ? 320 TYR A C   1 
ATOM 1427 O O   . TYR A 1 206 ? 143.375 99.018  128.761 1.00 33.79  ? 320 TYR A O   1 
ATOM 1428 C CB  . TYR A 1 206 ? 142.532 100.766 126.598 1.00 33.79  ? 320 TYR A CB  1 
ATOM 1429 C CG  . TYR A 1 206 ? 141.587 101.597 125.763 1.00 33.79  ? 320 TYR A CG  1 
ATOM 1430 C CD1 . TYR A 1 206 ? 141.737 101.682 124.387 1.00 33.79  ? 320 TYR A CD1 1 
ATOM 1431 C CD2 . TYR A 1 206 ? 140.540 102.294 126.353 1.00 33.79  ? 320 TYR A CD2 1 
ATOM 1432 C CE1 . TYR A 1 206 ? 140.873 102.440 123.620 1.00 33.79  ? 320 TYR A CE1 1 
ATOM 1433 C CE2 . TYR A 1 206 ? 139.673 103.052 125.596 1.00 33.79  ? 320 TYR A CE2 1 
ATOM 1434 C CZ  . TYR A 1 206 ? 139.843 103.123 124.230 1.00 33.79  ? 320 TYR A CZ  1 
ATOM 1435 O OH  . TYR A 1 206 ? 138.979 103.878 123.472 1.00 33.79  ? 320 TYR A OH  1 
ATOM 1436 N N   . CYS A 1 207 ? 143.477 97.367  127.232 1.00 48.14  ? 321 CYS A N   1 
ATOM 1437 C CA  . CYS A 1 207 ? 144.367 96.525  128.014 1.00 48.14  ? 321 CYS A CA  1 
ATOM 1438 C C   . CYS A 1 207 ? 145.824 96.826  127.690 1.00 48.14  ? 321 CYS A C   1 
ATOM 1439 O O   . CYS A 1 207 ? 146.146 97.382  126.636 1.00 48.14  ? 321 CYS A O   1 
ATOM 1440 C CB  . CYS A 1 207 ? 144.088 95.045  127.763 1.00 48.14  ? 321 CYS A CB  1 
ATOM 1441 S SG  . CYS A 1 207 ? 145.361 93.951  128.434 1.00 48.14  ? 321 CYS A SG  1 
ATOM 1442 N N   . HIS A 1 208 ? 146.702 96.443  128.612 1.00 57.82  ? 322 HIS A N   1 
ATOM 1443 C CA  . HIS A 1 208 ? 148.139 96.564  128.417 1.00 57.82  ? 322 HIS A CA  1 
ATOM 1444 C C   . HIS A 1 208 ? 148.838 95.706  129.459 1.00 57.82  ? 322 HIS A C   1 
ATOM 1445 O O   . HIS A 1 208 ? 148.412 95.641  130.615 1.00 57.82  ? 322 HIS A O   1 
ATOM 1446 C CB  . HIS A 1 208 ? 148.607 98.020  128.516 1.00 57.82  ? 322 HIS A CB  1 
ATOM 1447 C CG  . HIS A 1 208 ? 150.085 98.192  128.344 1.00 57.82  ? 322 HIS A CG  1 
ATOM 1448 N ND1 . HIS A 1 208 ? 150.859 98.913  129.227 1.00 57.82  ? 322 HIS A ND1 1 
ATOM 1449 C CD2 . HIS A 1 208 ? 150.931 97.733  127.391 1.00 57.82  ? 322 HIS A CD2 1 
ATOM 1450 C CE1 . HIS A 1 208 ? 152.118 98.890  128.827 1.00 57.82  ? 322 HIS A CE1 1 
ATOM 1451 N NE2 . HIS A 1 208 ? 152.188 98.181  127.715 1.00 57.82  ? 322 HIS A NE2 1 
ATOM 1452 N N   . MET A 1 209 ? 149.912 95.048  129.036 1.00 71.27  ? 323 MET A N   1 
ATOM 1453 C CA  . MET A 1 209 ? 150.703 94.192  129.910 1.00 71.27  ? 323 MET A CA  1 
ATOM 1454 C C   . MET A 1 209 ? 151.903 94.977  130.424 1.00 71.27  ? 323 MET A C   1 
ATOM 1455 O O   . MET A 1 209 ? 152.708 95.476  129.631 1.00 71.27  ? 323 MET A O   1 
ATOM 1456 C CB  . MET A 1 209 ? 151.165 92.936  129.171 1.00 71.27  ? 323 MET A CB  1 
ATOM 1457 C CG  . MET A 1 209 ? 150.045 92.116  128.551 1.00 71.27  ? 323 MET A CG  1 
ATOM 1458 S SD  . MET A 1 209 ? 149.507 90.752  129.599 1.00 71.27  ? 323 MET A SD  1 
ATOM 1459 C CE  . MET A 1 209 ? 148.205 90.048  128.592 1.00 71.27  ? 323 MET A CE  1 
ATOM 1460 N N   . THR A 1 210 ? 152.022 95.078  131.745 1.00 69.28  ? 324 THR A N   1 
ATOM 1461 C CA  . THR A 1 210 ? 153.063 95.875  132.373 1.00 69.28  ? 324 THR A CA  1 
ATOM 1462 C C   . THR A 1 210 ? 153.907 95.002  133.291 1.00 69.28  ? 324 THR A C   1 
ATOM 1463 O O   . THR A 1 210 ? 153.479 93.938  133.746 1.00 69.28  ? 324 THR A O   1 
ATOM 1464 C CB  . THR A 1 210 ? 152.479 97.044  133.179 1.00 69.28  ? 324 THR A CB  1 
ATOM 1465 O OG1 . THR A 1 210 ? 151.602 96.538  134.193 1.00 69.28  ? 324 THR A OG1 1 
ATOM 1466 C CG2 . THR A 1 210 ? 151.705 97.984  132.272 1.00 69.28  ? 324 THR A CG2 1 
ATOM 1467 N N   . CYS A 1 211 ? 155.124 95.471  133.553 1.00 97.76  ? 325 CYS A N   1 
ATOM 1468 C CA  . CYS A 1 211 ? 156.044 94.830  134.479 1.00 97.76  ? 325 CYS A CA  1 
ATOM 1469 C C   . CYS A 1 211 ? 156.525 95.862  135.491 1.00 97.76  ? 325 CYS A C   1 
ATOM 1470 O O   . CYS A 1 211 ? 156.186 97.045  135.414 1.00 97.76  ? 325 CYS A O   1 
ATOM 1471 C CB  . CYS A 1 211 ? 157.235 94.200  133.744 1.00 97.76  ? 325 CYS A CB  1 
ATOM 1472 S SG  . CYS A 1 211 ? 158.501 93.502  134.830 1.00 97.76  ? 325 CYS A SG  1 
ATOM 1473 N N   . ALA A 1 212 ? 157.321 95.395  136.455 1.00 114.44 ? 326 ALA A N   1 
ATOM 1474 C CA  . ALA A 1 212 ? 157.844 96.297  137.476 1.00 114.44 ? 326 ALA A CA  1 
ATOM 1475 C C   . ALA A 1 212 ? 158.763 97.351  136.869 1.00 114.44 ? 326 ALA A C   1 
ATOM 1476 O O   . ALA A 1 212 ? 158.684 98.532  137.224 1.00 114.44 ? 326 ALA A O   1 
ATOM 1477 C CB  . ALA A 1 212 ? 158.581 95.499  138.553 1.00 114.44 ? 326 ALA A CB  1 
ATOM 1478 N N   . THR A 1 213 ? 159.637 96.945  135.952 1.00 109.68 ? 327 THR A N   1 
ATOM 1479 C CA  . THR A 1 213 ? 160.600 97.856  135.333 1.00 109.68 ? 327 THR A CA  1 
ATOM 1480 C C   . THR A 1 213 ? 160.074 98.436  134.023 1.00 109.68 ? 327 THR A C   1 
ATOM 1481 O O   . THR A 1 213 ? 160.715 98.343  132.978 1.00 109.68 ? 327 THR A O   1 
ATOM 1482 C CB  . THR A 1 213 ? 161.926 97.138  135.117 1.00 109.68 ? 327 THR A CB  1 
ATOM 1483 O OG1 . THR A 1 213 ? 161.770 96.136  134.104 1.00 109.68 ? 327 THR A OG1 1 
ATOM 1484 C CG2 . THR A 1 213 ? 162.390 96.478  136.408 1.00 109.68 ? 327 THR A CG2 1 
ATOM 1485 N N   . ASP A 1 214 ? 158.892 99.047  134.072 1.00 99.21  ? 328 ASP A N   1 
ATOM 1486 C CA  . ASP A 1 214 ? 158.295 99.714  132.919 1.00 99.21  ? 328 ASP A CA  1 
ATOM 1487 C C   . ASP A 1 214 ? 158.114 101.188 133.257 1.00 99.21  ? 328 ASP A C   1 
ATOM 1488 O O   . ASP A 1 214 ? 157.474 101.525 134.259 1.00 99.21  ? 328 ASP A O   1 
ATOM 1489 C CB  . ASP A 1 214 ? 156.965 99.070  132.531 1.00 99.21  ? 328 ASP A CB  1 
ATOM 1490 C CG  . ASP A 1 214 ? 157.148 97.737  131.832 1.00 99.21  ? 328 ASP A CG  1 
ATOM 1491 O OD1 . ASP A 1 214 ? 158.189 97.552  131.168 1.00 99.21  ? 328 ASP A OD1 1 
ATOM 1492 O OD2 . ASP A 1 214 ? 156.249 96.878  131.943 1.00 99.21  ? 328 ASP A OD2 1 
ATOM 1493 N N   . THR A 1 215 ? 158.676 102.059 132.424 1.00 90.75  ? 329 THR A N   1 
ATOM 1494 C CA  . THR A 1 215 ? 158.628 103.497 132.639 1.00 90.75  ? 329 THR A CA  1 
ATOM 1495 C C   . THR A 1 215 ? 157.573 104.187 131.781 1.00 90.75  ? 329 THR A C   1 
ATOM 1496 O O   . THR A 1 215 ? 157.119 105.280 132.135 1.00 90.75  ? 329 THR A O   1 
ATOM 1497 C CB  . THR A 1 215 ? 160.013 104.105 132.367 1.00 90.75  ? 329 THR A CB  1 
ATOM 1498 O OG1 . THR A 1 215 ? 161.001 103.395 133.123 1.00 90.75  ? 329 THR A OG1 1 
ATOM 1499 C CG2 . THR A 1 215 ? 160.061 105.573 132.771 1.00 90.75  ? 329 THR A CG2 1 
ATOM 1500 N N   . ASN A 1 216 ? 157.136 103.557 130.690 1.00 78.74  ? 330 ASN A N   1 
ATOM 1501 C CA  . ASN A 1 216 ? 156.226 104.183 129.738 1.00 78.74  ? 330 ASN A CA  1 
ATOM 1502 C C   . ASN A 1 216 ? 154.760 103.966 130.100 1.00 78.74  ? 330 ASN A C   1 
ATOM 1503 O O   . ASN A 1 216 ? 153.902 103.967 129.212 1.00 78.74  ? 330 ASN A O   1 
ATOM 1504 C CB  . ASN A 1 216 ? 156.506 103.671 128.324 1.00 78.74  ? 330 ASN A CB  1 
ATOM 1505 C CG  . ASN A 1 216 ? 156.438 102.158 128.224 1.00 78.74  ? 330 ASN A CG  1 
ATOM 1506 O OD1 . ASN A 1 216 ? 156.098 101.473 129.188 1.00 78.74  ? 330 ASN A OD1 1 
ATOM 1507 N ND2 . ASN A 1 216 ? 156.764 101.629 127.051 1.00 78.74  ? 330 ASN A ND2 1 
ATOM 1508 N N   . ASN A 1 217 ? 154.456 103.773 131.385 1.00 65.17  ? 331 ASN A N   1 
ATOM 1509 C CA  . ASN A 1 217 ? 153.064 103.642 131.799 1.00 65.17  ? 331 ASN A CA  1 
ATOM 1510 C C   . ASN A 1 217 ? 152.302 104.945 131.589 1.00 65.17  ? 331 ASN A C   1 
ATOM 1511 O O   . ASN A 1 217 ? 151.104 104.930 131.284 1.00 65.17  ? 331 ASN A O   1 
ATOM 1512 C CB  . ASN A 1 217 ? 152.986 103.204 133.260 1.00 65.17  ? 331 ASN A CB  1 
ATOM 1513 C CG  . ASN A 1 217 ? 153.566 101.822 133.486 1.00 65.17  ? 331 ASN A CG  1 
ATOM 1514 O OD1 . ASN A 1 217 ? 154.744 101.581 133.225 1.00 65.17  ? 331 ASN A OD1 1 
ATOM 1515 N ND2 . ASN A 1 217 ? 152.740 100.905 133.975 1.00 65.17  ? 331 ASN A ND2 1 
ATOM 1516 N N   . ALA A 1 218 ? 152.981 106.084 131.757 1.00 52.02  ? 332 ALA A N   1 
ATOM 1517 C CA  . ALA A 1 218 ? 152.335 107.371 131.518 1.00 52.02  ? 332 ALA A CA  1 
ATOM 1518 C C   . ALA A 1 218 ? 151.965 107.539 130.049 1.00 52.02  ? 332 ALA A C   1 
ATOM 1519 O O   . ALA A 1 218 ? 150.916 108.108 129.727 1.00 52.02  ? 332 ALA A O   1 
ATOM 1520 C CB  . ALA A 1 218 ? 153.246 108.509 131.977 1.00 52.02  ? 332 ALA A CB  1 
ATOM 1521 N N   . GLN A 1 219 ? 152.822 107.060 129.144 1.00 52.34  ? 333 GLN A N   1 
ATOM 1522 C CA  . GLN A 1 219 ? 152.513 107.134 127.721 1.00 52.34  ? 333 GLN A CA  1 
ATOM 1523 C C   . GLN A 1 219 ? 151.294 106.288 127.377 1.00 52.34  ? 333 GLN A C   1 
ATOM 1524 O O   . GLN A 1 219 ? 150.452 106.699 126.568 1.00 52.34  ? 333 GLN A O   1 
ATOM 1525 C CB  . GLN A 1 219 ? 153.723 106.692 126.897 1.00 52.34  ? 333 GLN A CB  1 
ATOM 1526 C CG  . GLN A 1 219 ? 153.490 106.703 125.395 1.00 52.34  ? 333 GLN A CG  1 
ATOM 1527 C CD  . GLN A 1 219 ? 153.381 108.107 124.833 1.00 52.34  ? 333 GLN A CD  1 
ATOM 1528 O OE1 . GLN A 1 219 ? 154.184 108.981 125.157 1.00 52.34  ? 333 GLN A OE1 1 
ATOM 1529 N NE2 . GLN A 1 219 ? 152.383 108.329 123.985 1.00 52.34  ? 333 GLN A NE2 1 
ATOM 1530 N N   . VAL A 1 220 ? 151.184 105.102 127.978 1.00 45.92  ? 334 VAL A N   1 
ATOM 1531 C CA  . VAL A 1 220 ? 150.045 104.229 127.713 1.00 45.92  ? 334 VAL A CA  1 
ATOM 1532 C C   . VAL A 1 220 ? 148.751 104.870 128.198 1.00 45.92  ? 334 VAL A C   1 
ATOM 1533 O O   . VAL A 1 220 ? 147.714 104.792 127.528 1.00 45.92  ? 334 VAL A O   1 
ATOM 1534 C CB  . VAL A 1 220 ? 150.273 102.849 128.353 1.00 45.92  ? 334 VAL A CB  1 
ATOM 1535 C CG1 . VAL A 1 220 ? 149.047 101.968 128.175 1.00 45.92  ? 334 VAL A CG1 1 
ATOM 1536 C CG2 . VAL A 1 220 ? 151.499 102.187 127.748 1.00 45.92  ? 334 VAL A CG2 1 
ATOM 1537 N N   . ILE A 1 221 ? 148.784 105.508 129.370 1.00 38.47  ? 335 ILE A N   1 
ATOM 1538 C CA  . ILE A 1 221 ? 147.595 106.189 129.875 1.00 38.47  ? 335 ILE A CA  1 
ATOM 1539 C C   . ILE A 1 221 ? 147.226 107.359 128.972 1.00 38.47  ? 335 ILE A C   1 
ATOM 1540 O O   . ILE A 1 221 ? 146.044 107.602 128.698 1.00 38.47  ? 335 ILE A O   1 
ATOM 1541 C CB  . ILE A 1 221 ? 147.812 106.640 131.332 1.00 38.47  ? 335 ILE A CB  1 
ATOM 1542 C CG1 . ILE A 1 221 ? 148.012 105.428 132.243 1.00 38.47  ? 335 ILE A CG1 1 
ATOM 1543 C CG2 . ILE A 1 221 ? 146.637 107.473 131.817 1.00 38.47  ? 335 ILE A CG2 1 
ATOM 1544 C CD1 . ILE A 1 221 ? 148.349 105.790 133.672 1.00 38.47  ? 335 ILE A CD1 1 
ATOM 1545 N N   . PHE A 1 222 ? 148.228 108.099 128.490 1.00 45.03  ? 336 PHE A N   1 
ATOM 1546 C CA  . PHE A 1 222 ? 147.955 109.302 127.706 1.00 45.03  ? 336 PHE A CA  1 
ATOM 1547 C C   . PHE A 1 222 ? 147.228 108.973 126.407 1.00 45.03  ? 336 PHE A C   1 
ATOM 1548 O O   . PHE A 1 222 ? 146.257 109.645 126.045 1.00 45.03  ? 336 PHE A O   1 
ATOM 1549 C CB  . PHE A 1 222 ? 149.257 110.047 127.414 1.00 45.03  ? 336 PHE A CB  1 
ATOM 1550 C CG  . PHE A 1 222 ? 149.078 111.257 126.541 1.00 45.03  ? 336 PHE A CG  1 
ATOM 1551 C CD1 . PHE A 1 222 ? 148.277 112.309 126.951 1.00 45.03  ? 336 PHE A CD1 1 
ATOM 1552 C CD2 . PHE A 1 222 ? 149.704 111.339 125.309 1.00 45.03  ? 336 PHE A CD2 1 
ATOM 1553 C CE1 . PHE A 1 222 ? 148.107 113.422 126.151 1.00 45.03  ? 336 PHE A CE1 1 
ATOM 1554 C CE2 . PHE A 1 222 ? 149.539 112.450 124.505 1.00 45.03  ? 336 PHE A CE2 1 
ATOM 1555 C CZ  . PHE A 1 222 ? 148.740 113.493 124.925 1.00 45.03  ? 336 PHE A CZ  1 
ATOM 1556 N N   . ASP A 1 223 ? 147.680 107.941 125.690 1.00 47.67  ? 337 ASP A N   1 
ATOM 1557 C CA  . ASP A 1 223 ? 147.056 107.621 124.410 1.00 47.67  ? 337 ASP A CA  1 
ATOM 1558 C C   . ASP A 1 223 ? 145.656 107.052 124.603 1.00 47.67  ? 337 ASP A C   1 
ATOM 1559 O O   . ASP A 1 223 ? 144.766 107.280 123.775 1.00 47.67  ? 337 ASP A O   1 
ATOM 1560 C CB  . ASP A 1 223 ? 147.937 106.653 123.614 1.00 47.67  ? 337 ASP A CB  1 
ATOM 1561 C CG  . ASP A 1 223 ? 148.239 105.368 124.365 1.00 47.67  ? 337 ASP A CG  1 
ATOM 1562 O OD1 . ASP A 1 223 ? 147.291 104.683 124.801 1.00 47.67  ? 337 ASP A OD1 1 
ATOM 1563 O OD2 . ASP A 1 223 ? 149.433 105.037 124.510 1.00 47.67  ? 337 ASP A OD2 1 
ATOM 1564 N N   . ALA A 1 224 ? 145.444 106.302 125.686 1.00 33.77  ? 338 ALA A N   1 
ATOM 1565 C CA  . ALA A 1 224 ? 144.112 105.778 125.971 1.00 33.77  ? 338 ALA A CA  1 
ATOM 1566 C C   . ALA A 1 224 ? 143.137 106.901 126.309 1.00 33.77  ? 338 ALA A C   1 
ATOM 1567 O O   . ALA A 1 224 ? 141.991 106.895 125.847 1.00 33.77  ? 338 ALA A O   1 
ATOM 1568 C CB  . ALA A 1 224 ? 144.178 104.762 127.109 1.00 33.77  ? 338 ALA A CB  1 
ATOM 1569 N N   . VAL A 1 225 ? 143.576 107.873 127.113 1.00 43.31  ? 339 VAL A N   1 
ATOM 1570 C CA  . VAL A 1 225 ? 142.702 108.984 127.485 1.00 43.31  ? 339 VAL A CA  1 
ATOM 1571 C C   . VAL A 1 225 ? 142.338 109.813 126.260 1.00 43.31  ? 339 VAL A C   1 
ATOM 1572 O O   . VAL A 1 225 ? 141.179 110.211 126.086 1.00 43.31  ? 339 VAL A O   1 
ATOM 1573 C CB  . VAL A 1 225 ? 143.362 109.845 128.576 1.00 43.31  ? 339 VAL A CB  1 
ATOM 1574 C CG1 . VAL A 1 225 ? 142.557 111.107 128.814 1.00 43.31  ? 339 VAL A CG1 1 
ATOM 1575 C CG2 . VAL A 1 225 ? 143.484 109.053 129.867 1.00 43.31  ? 339 VAL A CG2 1 
ATOM 1576 N N   . THR A 1 226 ? 143.316 110.090 125.395 1.00 41.05  ? 340 THR A N   1 
ATOM 1577 C CA  . THR A 1 226 ? 143.024 110.811 124.161 1.00 41.05  ? 340 THR A CA  1 
ATOM 1578 C C   . THR A 1 226 ? 142.057 110.027 123.286 1.00 41.05  ? 340 THR A C   1 
ATOM 1579 O O   . THR A 1 226 ? 141.176 110.608 122.644 1.00 41.05  ? 340 THR A O   1 
ATOM 1580 C CB  . THR A 1 226 ? 144.316 111.103 123.395 1.00 41.05  ? 340 THR A CB  1 
ATOM 1581 O OG1 . THR A 1 226 ? 145.011 109.876 123.143 1.00 41.05  ? 340 THR A OG1 1 
ATOM 1582 C CG2 . THR A 1 226 ? 145.212 112.037 124.192 1.00 41.05  ? 340 THR A CG2 1 
ATOM 1583 N N   . ASP A 1 227 ? 142.206 108.702 123.251 1.00 42.27  ? 341 ASP A N   1 
ATOM 1584 C CA  . ASP A 1 227 ? 141.300 107.872 122.467 1.00 42.27  ? 341 ASP A CA  1 
ATOM 1585 C C   . ASP A 1 227 ? 139.890 107.892 123.047 1.00 42.27  ? 341 ASP A C   1 
ATOM 1586 O O   . ASP A 1 227 ? 138.906 107.848 122.303 1.00 42.27  ? 341 ASP A O   1 
ATOM 1587 C CB  . ASP A 1 227 ? 141.833 106.441 122.399 1.00 42.27  ? 341 ASP A CB  1 
ATOM 1588 C CG  . ASP A 1 227 ? 141.422 105.727 121.131 1.00 42.27  ? 341 ASP A CG  1 
ATOM 1589 O OD1 . ASP A 1 227 ? 140.704 106.339 120.316 1.00 42.27  ? 341 ASP A OD1 1 
ATOM 1590 O OD2 . ASP A 1 227 ? 141.820 104.558 120.949 1.00 42.27  ? 341 ASP A OD2 1 
ATOM 1591 N N   . ILE A 1 228 ? 139.776 107.949 124.376 1.00 34.46  ? 342 ILE A N   1 
ATOM 1592 C CA  . ILE A 1 228 ? 138.465 107.976 125.018 1.00 34.46  ? 342 ILE A CA  1 
ATOM 1593 C C   . ILE A 1 228 ? 137.756 109.296 124.741 1.00 34.46  ? 342 ILE A C   1 
ATOM 1594 O O   . ILE A 1 228 ? 136.535 109.331 124.538 1.00 34.46  ? 342 ILE A O   1 
ATOM 1595 C CB  . ILE A 1 228 ? 138.613 107.712 126.528 1.00 34.46  ? 342 ILE A CB  1 
ATOM 1596 C CG1 . ILE A 1 228 ? 139.022 106.260 126.771 1.00 34.46  ? 342 ILE A CG1 1 
ATOM 1597 C CG2 . ILE A 1 228 ? 137.322 108.028 127.265 1.00 34.46  ? 342 ILE A CG2 1 
ATOM 1598 C CD1 . ILE A 1 228 ? 139.615 106.014 128.133 1.00 34.46  ? 342 ILE A CD1 1 
ATOM 1599 N N   . ILE A 1 229 ? 138.505 110.400 124.725 1.00 39.85  ? 343 ILE A N   1 
ATOM 1600 C CA  . ILE A 1 229 ? 137.902 111.710 124.504 1.00 39.85  ? 343 ILE A CA  1 
ATOM 1601 C C   . ILE A 1 229 ? 137.301 111.795 123.104 1.00 39.85  ? 343 ILE A C   1 
ATOM 1602 O O   . ILE A 1 229 ? 136.230 112.384 122.909 1.00 39.85  ? 343 ILE A O   1 
ATOM 1603 C CB  . ILE A 1 229 ? 138.941 112.819 124.753 1.00 39.85  ? 343 ILE A CB  1 
ATOM 1604 C CG1 . ILE A 1 229 ? 139.176 112.993 126.255 1.00 39.85  ? 343 ILE A CG1 1 
ATOM 1605 C CG2 . ILE A 1 229 ? 138.491 114.135 124.143 1.00 39.85  ? 343 ILE A CG2 1 
ATOM 1606 C CD1 . ILE A 1 229 ? 140.499 113.639 126.594 1.00 39.85  ? 343 ILE A CD1 1 
ATOM 1607 N N   . ILE A 1 230 ? 137.970 111.199 122.113 1.00 34.48  ? 344 ILE A N   1 
ATOM 1608 C CA  . ILE A 1 230 ? 137.450 111.213 120.748 1.00 34.48  ? 344 ILE A CA  1 
ATOM 1609 C C   . ILE A 1 230 ? 136.106 110.500 120.682 1.00 34.48  ? 344 ILE A C   1 
ATOM 1610 O O   . ILE A 1 230 ? 135.171 110.967 120.019 1.00 34.48  ? 344 ILE A O   1 
ATOM 1611 C CB  . ILE A 1 230 ? 138.467 110.583 119.778 1.00 34.48  ? 344 ILE A CB  1 
ATOM 1612 C CG1 . ILE A 1 230 ? 139.825 111.269 119.905 1.00 34.48  ? 344 ILE A CG1 1 
ATOM 1613 C CG2 . ILE A 1 230 ? 137.965 110.676 118.347 1.00 34.48  ? 344 ILE A CG2 1 
ATOM 1614 C CD1 . ILE A 1 230 ? 139.874 112.636 119.287 1.00 34.48  ? 344 ILE A CD1 1 
ATOM 1615 N N   . ALA A 1 231 ? 135.988 109.357 121.362 1.00 32.33  ? 345 ALA A N   1 
ATOM 1616 C CA  . ALA A 1 231 ? 134.737 108.605 121.339 1.00 32.33  ? 345 ALA A CA  1 
ATOM 1617 C C   . ALA A 1 231 ? 133.590 109.411 121.936 1.00 32.33  ? 345 ALA A C   1 
ATOM 1618 O O   . ALA A 1 231 ? 132.478 109.410 121.398 1.00 32.33  ? 345 ALA A O   1 
ATOM 1619 C CB  . ALA A 1 231 ? 134.909 107.281 122.082 1.00 32.33  ? 345 ALA A CB  1 
ATOM 1620 N N   . ASN A 1 232 ? 133.839 110.097 123.052 1.00 42.68  ? 346 ASN A N   1 
ATOM 1621 C CA  . ASN A 1 232 ? 132.806 110.942 123.642 1.00 42.68  ? 346 ASN A CA  1 
ATOM 1622 C C   . ASN A 1 232 ? 132.509 112.147 122.758 1.00 42.68  ? 346 ASN A C   1 
ATOM 1623 O O   . ASN A 1 232 ? 131.352 112.568 122.641 1.00 42.68  ? 346 ASN A O   1 
ATOM 1624 C CB  . ASN A 1 232 ? 133.228 111.393 125.041 1.00 42.68  ? 346 ASN A CB  1 
ATOM 1625 C CG  . ASN A 1 232 ? 133.519 110.227 125.964 1.00 42.68  ? 346 ASN A CG  1 
ATOM 1626 O OD1 . ASN A 1 232 ? 134.589 110.151 126.567 1.00 42.68  ? 346 ASN A OD1 1 
ATOM 1627 N ND2 . ASN A 1 232 ? 132.568 109.309 126.077 1.00 42.68  ? 346 ASN A ND2 1 
ATOM 1628 N N   . ASN A 1 233 ? 133.542 112.720 122.136 1.00 38.84  ? 347 ASN A N   1 
ATOM 1629 C CA  . ASN A 1 233 ? 133.332 113.849 121.235 1.00 38.84  ? 347 ASN A CA  1 
ATOM 1630 C C   . ASN A 1 233 ? 132.565 113.427 119.991 1.00 38.84  ? 347 ASN A C   1 
ATOM 1631 O O   . ASN A 1 233 ? 131.749 114.194 119.464 1.00 38.84  ? 347 ASN A O   1 
ATOM 1632 C CB  . ASN A 1 233 ? 134.674 114.473 120.855 1.00 38.84  ? 347 ASN A CB  1 
ATOM 1633 C CG  . ASN A 1 233 ? 135.153 115.490 121.871 1.00 38.84  ? 347 ASN A CG  1 
ATOM 1634 O OD1 . ASN A 1 233 ? 134.432 115.835 122.806 1.00 38.84  ? 347 ASN A OD1 1 
ATOM 1635 N ND2 . ASN A 1 233 ? 136.376 115.974 121.691 1.00 38.84  ? 347 ASN A ND2 1 
ATOM 1636 N N   . LEU A 1 234 ? 132.821 112.213 119.497 1.00 38.21  ? 348 LEU A N   1 
ATOM 1637 C CA  . LEU A 1 234 ? 132.103 111.718 118.326 1.00 38.21  ? 348 LEU A CA  1 
ATOM 1638 C C   . LEU A 1 234 ? 130.610 111.606 118.606 1.00 38.21  ? 348 LEU A C   1 
ATOM 1639 O O   . LEU A 1 234 ? 129.778 111.977 117.770 1.00 38.21  ? 348 LEU A O   1 
ATOM 1640 C CB  . LEU A 1 234 ? 132.672 110.365 117.902 1.00 38.21  ? 348 LEU A CB  1 
ATOM 1641 C CG  . LEU A 1 234 ? 133.912 110.391 117.009 1.00 38.21  ? 348 LEU A CG  1 
ATOM 1642 C CD1 . LEU A 1 234 ? 134.520 109.005 116.915 1.00 38.21  ? 348 LEU A CD1 1 
ATOM 1643 C CD2 . LEU A 1 234 ? 133.570 110.921 115.632 1.00 38.21  ? 348 LEU A CD2 1 
ATOM 1644 N N   . ARG A 1 235 ? 130.252 111.085 119.782 1.00 50.18  ? 349 ARG A N   1 
ATOM 1645 C CA  . ARG A 1 235 ? 128.844 110.978 120.147 1.00 50.18  ? 349 ARG A CA  1 
ATOM 1646 C C   . ARG A 1 235 ? 128.209 112.353 120.305 1.00 50.18  ? 349 ARG A C   1 
ATOM 1647 O O   . ARG A 1 235 ? 127.066 112.570 119.885 1.00 50.18  ? 349 ARG A O   1 
ATOM 1648 C CB  . ARG A 1 235 ? 128.701 110.165 121.433 1.00 50.18  ? 349 ARG A CB  1 
ATOM 1649 C CG  . ARG A 1 235 ? 127.286 109.693 121.721 1.00 50.18  ? 349 ARG A CG  1 
ATOM 1650 C CD  . ARG A 1 235 ? 127.284 108.583 122.760 1.00 50.18  ? 349 ARG A CD  1 
ATOM 1651 N NE  . ARG A 1 235 ? 127.778 109.045 124.051 1.00 50.18  ? 349 ARG A NE  1 
ATOM 1652 C CZ  . ARG A 1 235 ? 128.808 108.510 124.694 1.00 50.18  ? 349 ARG A CZ  1 
ATOM 1653 N NH1 . ARG A 1 235 ? 129.482 107.489 124.191 1.00 50.18  ? 349 ARG A NH1 1 
ATOM 1654 N NH2 . ARG A 1 235 ? 129.171 109.014 125.870 1.00 50.18  ? 349 ARG A NH2 1 
ATOM 1655 N N   . GLY A 1 236 ? 128.931 113.294 120.917 1.00 44.90  ? 350 GLY A N   1 
ATOM 1656 C CA  . GLY A 1 236 ? 128.393 114.633 121.086 1.00 44.90  ? 350 GLY A CA  1 
ATOM 1657 C C   . GLY A 1 236 ? 128.188 115.356 119.768 1.00 44.90  ? 350 GLY A C   1 
ATOM 1658 O O   . GLY A 1 236 ? 127.183 116.045 119.575 1.00 44.90  ? 350 GLY A O   1 
ATOM 1659 N N   . CYS A 1 237 ? 129.139 115.210 118.843 1.00 51.35  ? 351 CYS A N   1 
ATOM 1660 C CA  . CYS A 1 237 ? 129.035 115.855 117.540 1.00 51.35  ? 351 CYS A CA  1 
ATOM 1661 C C   . CYS A 1 237 ? 127.947 115.250 116.662 1.00 51.35  ? 351 CYS A C   1 
ATOM 1662 O O   . CYS A 1 237 ? 127.596 115.850 115.642 1.00 51.35  ? 351 CYS A O   1 
ATOM 1663 C CB  . CYS A 1 237 ? 130.379 115.786 116.812 1.00 51.35  ? 351 CYS A CB  1 
ATOM 1664 S SG  . CYS A 1 237 ? 131.603 116.979 117.395 1.00 51.35  ? 351 CYS A SG  1 
ATOM 1665 N N   . GLY A 1 238 ? 127.410 114.089 117.029 1.00 62.79  ? 352 GLY A N   1 
ATOM 1666 C CA  . GLY A 1 238 ? 126.382 113.442 116.243 1.00 62.79  ? 352 GLY A CA  1 
ATOM 1667 C C   . GLY A 1 238 ? 126.885 112.584 115.104 1.00 62.79  ? 352 GLY A C   1 
ATOM 1668 O O   . GLY A 1 238 ? 126.062 112.030 114.364 1.00 62.79  ? 352 GLY A O   1 
ATOM 1669 N N   . LEU A 1 239 ? 128.204 112.459 114.932 1.00 60.64  ? 353 LEU A N   1 
ATOM 1670 C CA  . LEU A 1 239 ? 128.733 111.622 113.860 1.00 60.64  ? 353 LEU A CA  1 
ATOM 1671 C C   . LEU A 1 239 ? 128.353 110.161 114.064 1.00 60.64  ? 353 LEU A C   1 
ATOM 1672 O O   . LEU A 1 239 ? 128.004 109.462 113.105 1.00 60.64  ? 353 LEU A O   1 
ATOM 1673 C CB  . LEU A 1 239 ? 130.250 111.779 113.773 1.00 60.64  ? 353 LEU A CB  1 
ATOM 1674 C CG  . LEU A 1 239 ? 130.745 113.034 113.048 1.00 60.64  ? 353 LEU A CG  1 
ATOM 1675 C CD1 . LEU A 1 239 ? 132.261 113.066 112.998 1.00 60.64  ? 353 LEU A CD1 1 
ATOM 1676 C CD2 . LEU A 1 239 ? 130.161 113.119 111.649 1.00 60.64  ? 353 LEU A CD2 1 
ATOM 1677 N N   . TYR A 1 240 ? 128.414 109.681 115.302 1.00 95.23  ? 354 TYR A N   1 
ATOM 1678 C CA  . TYR A 1 240 ? 127.975 108.328 115.621 1.00 95.23  ? 354 TYR A CA  1 
ATOM 1679 C C   . TYR A 1 240 ? 126.615 108.346 116.308 1.00 95.23  ? 354 TYR A C   1 
ATOM 1680 O O   . TYR A 1 240 ? 125.788 107.458 116.098 1.00 95.23  ? 354 TYR A O   1 
ATOM 1681 C CB  . TYR A 1 240 ? 129.000 107.618 116.507 1.00 95.23  ? 354 TYR A CB  1 
ATOM 1682 C CG  . TYR A 1 240 ? 128.629 106.188 116.833 1.00 95.23  ? 354 TYR A CG  1 
ATOM 1683 C CD1 . TYR A 1 240 ? 128.817 105.172 115.905 1.00 95.23  ? 354 TYR A CD1 1 
ATOM 1684 C CD2 . TYR A 1 240 ? 128.090 105.854 118.069 1.00 95.23  ? 354 TYR A CD2 1 
ATOM 1685 C CE1 . TYR A 1 240 ? 128.477 103.864 116.198 1.00 95.23  ? 354 TYR A CE1 1 
ATOM 1686 C CE2 . TYR A 1 240 ? 127.748 104.549 118.371 1.00 95.23  ? 354 TYR A CE2 1 
ATOM 1687 C CZ  . TYR A 1 240 ? 127.944 103.559 117.432 1.00 95.23  ? 354 TYR A CZ  1 
ATOM 1688 O OH  . TYR A 1 240 ? 127.605 102.259 117.727 1.00 95.23  ? 354 TYR A OH  1 
ATOM 1689 O OXT . TYR A 1 240 ? 126.309 109.248 117.088 1.00 95.23  ? 354 TYR A OXT 1 
ATOM 1690 N N   . ASP B 2 15  ? 124.648 81.667  173.263 1.00 150.82 ? 5   ASP B N   1 
ATOM 1691 C CA  . ASP B 2 15  ? 123.485 80.964  172.732 1.00 150.82 ? 5   ASP B CA  1 
ATOM 1692 C C   . ASP B 2 15  ? 122.234 81.241  173.562 1.00 150.82 ? 5   ASP B C   1 
ATOM 1693 O O   . ASP B 2 15  ? 121.154 81.467  173.016 1.00 150.82 ? 5   ASP B O   1 
ATOM 1694 C CB  . ASP B 2 15  ? 123.756 79.468  172.666 1.00 30.00  ? 5   ASP B CB  1 
ATOM 1695 N N   . GLN B 2 16  ? 122.387 81.219  174.888 1.00 153.79 ? 6   GLN B N   1 
ATOM 1696 C CA  . GLN B 2 16  ? 121.263 81.526  175.768 1.00 153.79 ? 6   GLN B CA  1 
ATOM 1697 C C   . GLN B 2 16  ? 120.838 82.981  175.624 1.00 153.79 ? 6   GLN B C   1 
ATOM 1698 O O   . GLN B 2 16  ? 119.640 83.291  175.628 1.00 153.79 ? 6   GLN B O   1 
ATOM 1699 C CB  . GLN B 2 16  ? 121.619 81.215  177.214 1.00 30.00  ? 6   GLN B CB  1 
ATOM 1700 N N   . LEU B 2 17  ? 121.808 83.890  175.496 1.00 145.59 ? 7   LEU B N   1 
ATOM 1701 C CA  . LEU B 2 17  ? 121.483 85.304  175.333 1.00 145.59 ? 7   LEU B CA  1 
ATOM 1702 C C   . LEU B 2 17  ? 120.794 85.565  173.998 1.00 145.59 ? 7   LEU B C   1 
ATOM 1703 O O   . LEU B 2 17  ? 120.019 86.519  173.868 1.00 145.59 ? 7   LEU B O   1 
ATOM 1704 C CB  . LEU B 2 17  ? 122.752 86.147  175.478 1.00 145.59 ? 7   LEU B CB  1 
ATOM 1705 C CG  . LEU B 2 17  ? 123.936 85.910  174.532 1.00 145.59 ? 7   LEU B CG  1 
ATOM 1706 C CD1 . LEU B 2 17  ? 123.798 86.681  173.225 1.00 145.59 ? 7   LEU B CD1 1 
ATOM 1707 C CD2 . LEU B 2 17  ? 125.246 86.257  175.223 1.00 145.59 ? 7   LEU B CD2 1 
ATOM 1708 N N   . ARG B 2 18  ? 121.072 84.731  172.991 1.00 144.90 ? 8   ARG B N   1 
ATOM 1709 C CA  . ARG B 2 18  ? 120.395 84.876  171.706 1.00 144.90 ? 8   ARG B CA  1 
ATOM 1710 C C   . ARG B 2 18  ? 118.895 84.654  171.847 1.00 144.90 ? 8   ARG B C   1 
ATOM 1711 O O   . ARG B 2 18  ? 118.093 85.371  171.238 1.00 144.90 ? 8   ARG B O   1 
ATOM 1712 C CB  . ARG B 2 18  ? 120.982 83.912  170.685 1.00 30.00  ? 8   ARG B CB  1 
ATOM 1713 N N   . GLN B 2 19  ? 118.498 83.657  172.643 1.00 150.02 ? 9   GLN B N   1 
ATOM 1714 C CA  . GLN B 2 19  ? 117.082 83.465  172.936 1.00 150.02 ? 9   GLN B CA  1 
ATOM 1715 C C   . GLN B 2 19  ? 116.517 84.662  173.691 1.00 150.02 ? 9   GLN B C   1 
ATOM 1716 O O   . GLN B 2 19  ? 115.386 85.091  173.435 1.00 150.02 ? 9   GLN B O   1 
ATOM 1717 C CB  . GLN B 2 19  ? 116.871 82.184  173.729 1.00 30.00  ? 9   GLN B CB  1 
ATOM 1718 N N   . GLU B 2 20  ? 117.295 85.216  174.625 1.00 138.48 ? 10  GLU B N   1 
ATOM 1719 C CA  . GLU B 2 20  ? 116.857 86.404  175.350 1.00 138.48 ? 10  GLU B CA  1 
ATOM 1720 C C   . GLU B 2 20  ? 116.673 87.587  174.408 1.00 138.48 ? 10  GLU B C   1 
ATOM 1721 O O   . GLU B 2 20  ? 115.752 88.395  174.585 1.00 138.48 ? 10  GLU B O   1 
ATOM 1722 C CB  . GLU B 2 20  ? 117.861 86.742  176.453 1.00 138.48 ? 10  GLU B CB  1 
ATOM 1723 C CG  . GLU B 2 20  ? 117.473 87.940  177.303 1.00 138.48 ? 10  GLU B CG  1 
ATOM 1724 C CD  . GLU B 2 20  ? 118.633 88.477  178.115 1.00 138.48 ? 10  GLU B CD  1 
ATOM 1725 O OE1 . GLU B 2 20  ? 119.748 87.927  177.996 1.00 138.48 ? 10  GLU B OE1 1 
ATOM 1726 O OE2 . GLU B 2 20  ? 118.431 89.448  178.873 1.00 138.48 ? 10  GLU B OE2 1 
ATOM 1727 N N   . ALA B 2 21  ? 117.548 87.715  173.409 1.00 144.88 ? 11  ALA B N   1 
ATOM 1728 C CA  . ALA B 2 21  ? 117.408 88.791  172.432 1.00 144.88 ? 11  ALA B CA  1 
ATOM 1729 C C   . ALA B 2 21  ? 116.120 88.640  171.630 1.00 144.88 ? 11  ALA B C   1 
ATOM 1730 O O   . ALA B 2 21  ? 115.429 89.626  171.351 1.00 144.88 ? 11  ALA B O   1 
ATOM 1731 C CB  . ALA B 2 21  ? 118.621 88.817  171.503 1.00 144.88 ? 11  ALA B CB  1 
ATOM 1732 N N   . GLU B 2 22  ? 115.785 87.405  171.246 1.00 135.12 ? 12  GLU B N   1 
ATOM 1733 C CA  . GLU B 2 22  ? 114.607 87.181  170.412 1.00 135.12 ? 12  GLU B CA  1 
ATOM 1734 C C   . GLU B 2 22  ? 113.320 87.476  171.174 1.00 135.12 ? 12  GLU B C   1 
ATOM 1735 O O   . GLU B 2 22  ? 112.404 88.112  170.641 1.00 135.12 ? 12  GLU B O   1 
ATOM 1736 C CB  . GLU B 2 22  ? 114.606 85.745  169.886 1.00 135.12 ? 12  GLU B CB  1 
ATOM 1737 C CG  . GLU B 2 22  ? 113.571 85.481  168.799 1.00 135.12 ? 12  GLU B CG  1 
ATOM 1738 C CD  . GLU B 2 22  ? 113.919 86.142  167.477 1.00 135.12 ? 12  GLU B CD  1 
ATOM 1739 O OE1 . GLU B 2 22  ? 115.060 86.633  167.330 1.00 135.12 ? 12  GLU B OE1 1 
ATOM 1740 O OE2 . GLU B 2 22  ? 113.049 86.171  166.584 1.00 135.12 ? 12  GLU B OE2 1 
ATOM 1741 N N   . GLN B 2 23  ? 113.230 87.016  172.424 1.00 130.61 ? 13  GLN B N   1 
ATOM 1742 C CA  . GLN B 2 23  ? 112.005 87.224  173.193 1.00 130.61 ? 13  GLN B CA  1 
ATOM 1743 C C   . GLN B 2 23  ? 111.788 88.697  173.515 1.00 130.61 ? 13  GLN B C   1 
ATOM 1744 O O   . GLN B 2 23  ? 110.641 89.144  173.625 1.00 130.61 ? 13  GLN B O   1 
ATOM 1745 C CB  . GLN B 2 23  ? 112.032 86.387  174.475 1.00 130.61 ? 13  GLN B CB  1 
ATOM 1746 C CG  . GLN B 2 23  ? 113.217 86.654  175.390 1.00 130.61 ? 13  GLN B CG  1 
ATOM 1747 C CD  . GLN B 2 23  ? 112.939 87.734  176.419 1.00 130.61 ? 13  GLN B CD  1 
ATOM 1748 O OE1 . GLN B 2 23  ? 111.828 88.254  176.506 1.00 130.61 ? 13  GLN B OE1 1 
ATOM 1749 N NE2 . GLN B 2 23  ? 113.953 88.075  177.206 1.00 130.61 ? 13  GLN B NE2 1 
ATOM 1750 N N   . LEU B 2 24  ? 112.870 89.463  173.673 1.00 122.79 ? 14  LEU B N   1 
ATOM 1751 C CA  . LEU B 2 24  ? 112.731 90.898  173.903 1.00 122.79 ? 14  LEU B CA  1 
ATOM 1752 C C   . LEU B 2 24  ? 112.123 91.591  172.688 1.00 122.79 ? 14  LEU B C   1 
ATOM 1753 O O   . LEU B 2 24  ? 111.311 92.511  172.832 1.00 122.79 ? 14  LEU B O   1 
ATOM 1754 C CB  . LEU B 2 24  ? 114.086 91.508  174.255 1.00 122.79 ? 14  LEU B CB  1 
ATOM 1755 C CG  . LEU B 2 24  ? 114.546 91.283  175.699 1.00 122.79 ? 14  LEU B CG  1 
ATOM 1756 C CD1 . LEU B 2 24  ? 115.902 91.925  175.945 1.00 122.79 ? 14  LEU B CD1 1 
ATOM 1757 C CD2 . LEU B 2 24  ? 113.512 91.818  176.678 1.00 122.79 ? 14  LEU B CD2 1 
ATOM 1758 N N   . LYS B 2 25  ? 112.512 91.165  171.483 1.00 121.21 ? 15  LYS B N   1 
ATOM 1759 C CA  . LYS B 2 25  ? 111.899 91.705  170.274 1.00 121.21 ? 15  LYS B CA  1 
ATOM 1760 C C   . LYS B 2 25  ? 110.416 91.366  170.210 1.00 121.21 ? 15  LYS B C   1 
ATOM 1761 O O   . LYS B 2 25  ? 109.596 92.202  169.810 1.00 121.21 ? 15  LYS B O   1 
ATOM 1762 C CB  . LYS B 2 25  ? 112.623 91.177  169.035 1.00 121.21 ? 15  LYS B CB  1 
ATOM 1763 C CG  . LYS B 2 25  ? 114.114 91.472  169.001 1.00 121.21 ? 15  LYS B CG  1 
ATOM 1764 C CD  . LYS B 2 25  ? 114.405 92.943  169.266 1.00 121.21 ? 15  LYS B CD  1 
ATOM 1765 C CE  . LYS B 2 25  ? 113.889 93.823  168.138 1.00 121.21 ? 15  LYS B CE  1 
ATOM 1766 N NZ  . LYS B 2 25  ? 114.156 95.266  168.396 1.00 121.21 ? 15  LYS B NZ  1 
ATOM 1767 N N   . ASN B 2 26  ? 110.050 90.140  170.595 1.00 124.37 ? 16  ASN B N   1 
ATOM 1768 C CA  . ASN B 2 26  ? 108.646 89.743  170.579 1.00 124.37 ? 16  ASN B CA  1 
ATOM 1769 C C   . ASN B 2 26  ? 107.828 90.567  171.568 1.00 124.37 ? 16  ASN B C   1 
ATOM 1770 O O   . ASN B 2 26  ? 106.689 90.948  171.277 1.00 124.37 ? 16  ASN B O   1 
ATOM 1771 C CB  . ASN B 2 26  ? 108.518 88.252  170.886 1.00 124.37 ? 16  ASN B CB  1 
ATOM 1772 C CG  . ASN B 2 26  ? 108.998 87.380  169.744 1.00 124.37 ? 16  ASN B CG  1 
ATOM 1773 O OD1 . ASN B 2 26  ? 108.769 87.687  168.574 1.00 124.37 ? 16  ASN B OD1 1 
ATOM 1774 N ND2 . ASN B 2 26  ? 109.671 86.284  170.079 1.00 124.37 ? 16  ASN B ND2 1 
ATOM 1775 N N   . GLN B 2 27  ? 108.391 90.842  172.748 1.00 123.50 ? 17  GLN B N   1 
ATOM 1776 C CA  . GLN B 2 27  ? 107.693 91.674  173.722 1.00 123.50 ? 17  GLN B CA  1 
ATOM 1777 C C   . GLN B 2 27  ? 107.475 93.083  173.186 1.00 123.50 ? 17  GLN B C   1 
ATOM 1778 O O   . GLN B 2 27  ? 106.398 93.665  173.368 1.00 123.50 ? 17  GLN B O   1 
ATOM 1779 C CB  . GLN B 2 27  ? 108.478 91.717  175.034 1.00 123.50 ? 17  GLN B CB  1 
ATOM 1780 C CG  . GLN B 2 27  ? 108.489 90.405  175.801 1.00 123.50 ? 17  GLN B CG  1 
ATOM 1781 C CD  . GLN B 2 27  ? 109.294 90.489  177.083 1.00 123.50 ? 17  GLN B CD  1 
ATOM 1782 O OE1 . GLN B 2 27  ? 109.922 91.509  177.370 1.00 123.50 ? 17  GLN B OE1 1 
ATOM 1783 N NE2 . GLN B 2 27  ? 109.282 89.414  177.861 1.00 123.50 ? 17  GLN B NE2 1 
ATOM 1784 N N   . ILE B 2 28  ? 108.487 93.650  172.527 1.00 113.52 ? 18  ILE B N   1 
ATOM 1785 C CA  . ILE B 2 28  ? 108.353 94.988  171.958 1.00 113.52 ? 18  ILE B CA  1 
ATOM 1786 C C   . ILE B 2 28  ? 107.290 94.997  170.865 1.00 113.52 ? 18  ILE B C   1 
ATOM 1787 O O   . ILE B 2 28  ? 106.428 95.882  170.819 1.00 113.52 ? 18  ILE B O   1 
ATOM 1788 C CB  . ILE B 2 28  ? 109.712 95.484  171.429 1.00 113.52 ? 18  ILE B CB  1 
ATOM 1789 C CG1 . ILE B 2 28  ? 110.592 95.965  172.583 1.00 113.52 ? 18  ILE B CG1 1 
ATOM 1790 C CG2 . ILE B 2 28  ? 109.522 96.594  170.406 1.00 113.52 ? 18  ILE B CG2 1 
ATOM 1791 C CD1 . ILE B 2 28  ? 112.004 96.316  172.168 1.00 113.52 ? 18  ILE B CD1 1 
ATOM 1792 N N   . ARG B 2 29  ? 107.333 94.003  169.974 1.00 116.10 ? 19  ARG B N   1 
ATOM 1793 C CA  . ARG B 2 29  ? 106.390 93.958  168.861 1.00 116.10 ? 19  ARG B CA  1 
ATOM 1794 C C   . ARG B 2 29  ? 104.955 93.814  169.354 1.00 116.10 ? 19  ARG B C   1 
ATOM 1795 O O   . ARG B 2 29  ? 104.045 94.489  168.858 1.00 116.10 ? 19  ARG B O   1 
ATOM 1796 C CB  . ARG B 2 29  ? 106.743 92.820  167.915 1.00 30.00  ? 19  ARG B CB  1 
ATOM 1797 N N   . ASP B 2 30  ? 104.732 92.929  170.329 1.00 115.87 ? 20  ASP B N   1 
ATOM 1798 C CA  . ASP B 2 30  ? 103.386 92.753  170.867 1.00 115.87 ? 20  ASP B CA  1 
ATOM 1799 C C   . ASP B 2 30  ? 102.903 94.013  171.573 1.00 115.87 ? 20  ASP B C   1 
ATOM 1800 O O   . ASP B 2 30  ? 101.746 94.419  171.412 1.00 115.87 ? 20  ASP B O   1 
ATOM 1801 C CB  . ASP B 2 30  ? 103.351 91.556  171.817 1.00 115.87 ? 20  ASP B CB  1 
ATOM 1802 C CG  . ASP B 2 30  ? 101.947 91.219  172.277 1.00 115.87 ? 20  ASP B CG  1 
ATOM 1803 O OD1 . ASP B 2 30  ? 101.072 91.006  171.411 1.00 115.87 ? 20  ASP B OD1 1 
ATOM 1804 O OD2 . ASP B 2 30  ? 101.717 91.166  173.503 1.00 115.87 ? 20  ASP B OD2 1 
ATOM 1805 N N   . ALA B 2 31  ? 103.775 94.645  172.363 1.00 109.67 ? 21  ALA B N   1 
ATOM 1806 C CA  . ALA B 2 31  ? 103.407 95.896  173.018 1.00 109.67 ? 21  ALA B CA  1 
ATOM 1807 C C   . ALA B 2 31  ? 103.177 97.005  172.000 1.00 109.67 ? 21  ALA B C   1 
ATOM 1808 O O   . ALA B 2 31  ? 102.245 97.805  172.143 1.00 109.67 ? 21  ALA B O   1 
ATOM 1809 C CB  . ALA B 2 31  ? 104.486 96.302  174.022 1.00 109.67 ? 21  ALA B CB  1 
ATOM 1810 N N   . ARG B 2 32  ? 104.023 97.071  170.969 1.00 88.85  ? 22  ARG B N   1 
ATOM 1811 C CA  . ARG B 2 32  ? 103.853 98.083  169.931 1.00 88.85  ? 22  ARG B CA  1 
ATOM 1812 C C   . ARG B 2 32  ? 102.541 97.889  169.182 1.00 88.85  ? 22  ARG B C   1 
ATOM 1813 O O   . ARG B 2 32  ? 101.842 98.863  168.873 1.00 88.85  ? 22  ARG B O   1 
ATOM 1814 C CB  . ARG B 2 32  ? 105.036 98.040  168.965 1.00 88.85  ? 22  ARG B CB  1 
ATOM 1815 C CG  . ARG B 2 32  ? 105.175 99.259  168.074 1.00 88.85  ? 22  ARG B CG  1 
ATOM 1816 C CD  . ARG B 2 32  ? 106.368 99.110  167.145 1.00 88.85  ? 22  ARG B CD  1 
ATOM 1817 N NE  . ARG B 2 32  ? 107.624 99.010  167.879 1.00 88.85  ? 22  ARG B NE  1 
ATOM 1818 C CZ  . ARG B 2 32  ? 108.760 99.578  167.500 1.00 88.85  ? 22  ARG B CZ  1 
ATOM 1819 N NH1 . ARG B 2 32  ? 108.838 100.296 166.391 1.00 88.85  ? 22  ARG B NH1 1 
ATOM 1820 N NH2 . ARG B 2 32  ? 109.846 99.422  168.251 1.00 88.85  ? 22  ARG B NH2 1 
ATOM 1821 N N   . LYS B 2 33  ? 102.189 96.638  168.881 1.00 98.60  ? 23  LYS B N   1 
ATOM 1822 C CA  . LYS B 2 33  ? 100.942 96.347  168.187 1.00 98.60  ? 23  LYS B CA  1 
ATOM 1823 C C   . LYS B 2 33  ? 99.715  96.592  169.055 1.00 98.60  ? 23  LYS B C   1 
ATOM 1824 O O   . LYS B 2 33  ? 98.659  96.951  168.523 1.00 98.60  ? 23  LYS B O   1 
ATOM 1825 C CB  . LYS B 2 33  ? 100.949 94.911  167.685 1.00 30.00  ? 23  LYS B CB  1 
ATOM 1826 N N   . ALA B 2 34  ? 99.828  96.409  170.372 1.00 96.95  ? 24  ALA B N   1 
ATOM 1827 C CA  . ALA B 2 34  ? 98.678  96.614  171.247 1.00 96.95  ? 24  ALA B CA  1 
ATOM 1828 C C   . ALA B 2 34  ? 98.321  98.089  171.377 1.00 96.95  ? 24  ALA B C   1 
ATOM 1829 O O   . ALA B 2 34  ? 97.155  98.421  171.614 1.00 96.95  ? 24  ALA B O   1 
ATOM 1830 C CB  . ALA B 2 34  ? 98.951  96.010  172.624 1.00 96.95  ? 24  ALA B CB  1 
ATOM 1831 N N   . CYS B 2 35  ? 99.302  98.981  171.227 1.00 95.32  ? 25  CYS B N   1 
ATOM 1832 C CA  . CYS B 2 35  ? 99.019  100.409 171.316 1.00 95.32  ? 25  CYS B CA  1 
ATOM 1833 C C   . CYS B 2 35  ? 98.268  100.913 170.091 1.00 95.32  ? 25  CYS B C   1 
ATOM 1834 O O   . CYS B 2 35  ? 97.570  101.930 170.169 1.00 95.32  ? 25  CYS B O   1 
ATOM 1835 C CB  . CYS B 2 35  ? 100.319 101.193 171.501 1.00 95.32  ? 25  CYS B CB  1 
ATOM 1836 S SG  . CYS B 2 35  ? 101.257 100.751 172.981 1.00 95.32  ? 25  CYS B SG  1 
ATOM 1837 N N   . ALA B 2 36  ? 98.397  100.225 168.959 1.00 86.98  ? 26  ALA B N   1 
ATOM 1838 C CA  . ALA B 2 36  ? 97.740  100.664 167.736 1.00 86.98  ? 26  ALA B CA  1 
ATOM 1839 C C   . ALA B 2 36  ? 96.239  100.417 167.817 1.00 86.98  ? 26  ALA B C   1 
ATOM 1840 O O   . ALA B 2 36  ? 95.793  99.271  167.923 1.00 86.98  ? 26  ALA B O   1 
ATOM 1841 C CB  . ALA B 2 36  ? 98.337  99.938  166.532 1.00 86.98  ? 26  ALA B CB  1 
ATOM 1842 N N   . ASP B 2 37  ? 95.463  101.495 167.769 1.00 85.70  ? 27  ASP B N   1 
ATOM 1843 C CA  . ASP B 2 37  ? 94.008  101.419 167.730 1.00 85.70  ? 27  ASP B CA  1 
ATOM 1844 C C   . ASP B 2 37  ? 93.423  101.888 166.411 1.00 85.70  ? 27  ASP B C   1 
ATOM 1845 O O   . ASP B 2 37  ? 92.461  101.291 165.922 1.00 85.70  ? 27  ASP B O   1 
ATOM 1846 C CB  . ASP B 2 37  ? 93.399  102.242 168.875 1.00 85.70  ? 27  ASP B CB  1 
ATOM 1847 C CG  . ASP B 2 37  ? 94.039  101.942 170.214 1.00 85.70  ? 27  ASP B CG  1 
ATOM 1848 O OD1 . ASP B 2 37  ? 94.104  100.753 170.590 1.00 85.70  ? 27  ASP B OD1 1 
ATOM 1849 O OD2 . ASP B 2 37  ? 94.474  102.895 170.894 1.00 85.70  ? 27  ASP B OD2 1 
ATOM 1850 N N   . ALA B 2 38  ? 93.977  102.945 165.820 1.00 76.77  ? 28  ALA B N   1 
ATOM 1851 C CA  . ALA B 2 38  ? 93.490  103.458 164.549 1.00 76.77  ? 28  ALA B CA  1 
ATOM 1852 C C   . ALA B 2 38  ? 94.640  104.144 163.828 1.00 76.77  ? 28  ALA B C   1 
ATOM 1853 O O   . ALA B 2 38  ? 95.423  104.869 164.447 1.00 76.77  ? 28  ALA B O   1 
ATOM 1854 C CB  . ALA B 2 38  ? 92.325  104.432 164.747 1.00 76.77  ? 28  ALA B CB  1 
ATOM 1855 N N   . THR B 2 39  ? 94.732  103.910 162.522 1.00 70.65  ? 29  THR B N   1 
ATOM 1856 C CA  . THR B 2 39  ? 95.797  104.505 161.731 1.00 70.65  ? 29  THR B CA  1 
ATOM 1857 C C   . THR B 2 39  ? 95.594  106.013 161.604 1.00 70.65  ? 29  THR B C   1 
ATOM 1858 O O   . THR B 2 39  ? 94.497  106.542 161.798 1.00 70.65  ? 29  THR B O   1 
ATOM 1859 C CB  . THR B 2 39  ? 95.857  103.868 160.342 1.00 70.65  ? 29  THR B CB  1 
ATOM 1860 O OG1 . THR B 2 39  ? 94.533  103.758 159.806 1.00 70.65  ? 29  THR B OG1 1 
ATOM 1861 C CG2 . THR B 2 39  ? 96.485  102.486 160.417 1.00 70.65  ? 29  THR B CG2 1 
ATOM 1862 N N   . LEU B 2 40  ? 96.688  106.708 161.281 1.00 55.53  ? 30  LEU B N   1 
ATOM 1863 C CA  . LEU B 2 40  ? 96.619  108.157 161.116 1.00 55.53  ? 30  LEU B CA  1 
ATOM 1864 C C   . LEU B 2 40  ? 95.684  108.539 159.977 1.00 55.53  ? 30  LEU B C   1 
ATOM 1865 O O   . LEU B 2 40  ? 94.892  109.480 160.105 1.00 55.53  ? 30  LEU B O   1 
ATOM 1866 C CB  . LEU B 2 40  ? 98.019  108.726 160.885 1.00 55.53  ? 30  LEU B CB  1 
ATOM 1867 C CG  . LEU B 2 40  ? 98.121  110.216 160.549 1.00 55.53  ? 30  LEU B CG  1 
ATOM 1868 C CD1 . LEU B 2 40  ? 97.472  111.058 161.633 1.00 55.53  ? 30  LEU B CD1 1 
ATOM 1869 C CD2 . LEU B 2 40  ? 99.573  110.620 160.368 1.00 55.53  ? 30  LEU B CD2 1 
ATOM 1870 N N   . SER B 2 41  ? 95.745  107.809 158.863 1.00 62.87  ? 31  SER B N   1 
ATOM 1871 C CA  . SER B 2 41  ? 94.903  108.076 157.705 1.00 62.87  ? 31  SER B CA  1 
ATOM 1872 C C   . SER B 2 41  ? 93.435  107.743 157.953 1.00 62.87  ? 31  SER B C   1 
ATOM 1873 O O   . SER B 2 41  ? 92.582  108.083 157.126 1.00 62.87  ? 31  SER B O   1 
ATOM 1874 C CB  . SER B 2 41  ? 95.419  107.301 156.491 1.00 62.87  ? 31  SER B CB  1 
ATOM 1875 O OG  . SER B 2 41  ? 95.293  105.905 156.691 1.00 62.87  ? 31  SER B OG  1 
ATOM 1876 N N   . GLN B 2 42  ? 93.124  107.087 159.072 1.00 67.84  ? 32  GLN B N   1 
ATOM 1877 C CA  . GLN B 2 42  ? 91.753  106.766 159.435 1.00 67.84  ? 32  GLN B CA  1 
ATOM 1878 C C   . GLN B 2 42  ? 91.116  107.786 160.365 1.00 67.84  ? 32  GLN B C   1 
ATOM 1879 O O   . GLN B 2 42  ? 89.892  107.952 160.325 1.00 67.84  ? 32  GLN B O   1 
ATOM 1880 C CB  . GLN B 2 42  ? 91.690  105.378 160.097 1.00 67.84  ? 32  GLN B CB  1 
ATOM 1881 C CG  . GLN B 2 42  ? 90.288  104.870 160.411 1.00 67.84  ? 32  GLN B CG  1 
ATOM 1882 C CD  . GLN B 2 42  ? 90.296  103.477 161.014 1.00 67.84  ? 32  GLN B CD  1 
ATOM 1883 O OE1 . GLN B 2 42  ? 91.355  102.888 161.230 1.00 67.84  ? 32  GLN B OE1 1 
ATOM 1884 N NE2 . GLN B 2 42  ? 89.110  102.944 161.291 1.00 67.84  ? 32  GLN B NE2 1 
ATOM 1885 N N   . ILE B 2 43  ? 91.906  108.487 161.178 1.00 77.33  ? 33  ILE B N   1 
ATOM 1886 C CA  . ILE B 2 43  ? 91.376  109.485 162.097 1.00 77.33  ? 33  ILE B CA  1 
ATOM 1887 C C   . ILE B 2 43  ? 91.135  110.834 161.427 1.00 77.33  ? 33  ILE B C   1 
ATOM 1888 O O   . ILE B 2 43  ? 90.104  111.470 161.695 1.00 77.33  ? 33  ILE B O   1 
ATOM 1889 C CB  . ILE B 2 43  ? 92.316  109.653 163.309 1.00 77.33  ? 33  ILE B CB  1 
ATOM 1890 C CG1 . ILE B 2 43  ? 92.422  108.339 164.082 1.00 77.33  ? 33  ILE B CG1 1 
ATOM 1891 C CG2 . ILE B 2 43  ? 91.828  110.765 164.223 1.00 77.33  ? 33  ILE B CG2 1 
ATOM 1892 C CD1 . ILE B 2 43  ? 93.253  108.438 165.336 1.00 77.33  ? 33  ILE B CD1 1 
ATOM 1893 N N   . THR B 2 44  ? 92.034  111.278 160.554 1.00 77.58  ? 34  THR B N   1 
ATOM 1894 C CA  . THR B 2 44  ? 91.956  112.587 159.920 1.00 77.58  ? 34  THR B CA  1 
ATOM 1895 C C   . THR B 2 44  ? 91.280  112.494 158.556 1.00 77.58  ? 34  THR B C   1 
ATOM 1896 O O   . THR B 2 44  ? 91.568  113.268 157.640 1.00 77.58  ? 34  THR B O   1 
ATOM 1897 C CB  . THR B 2 44  ? 93.345  113.213 159.796 1.00 77.58  ? 34  THR B CB  1 
ATOM 1898 O OG1 . THR B 2 44  ? 93.236  114.520 159.219 1.00 77.58  ? 34  THR B OG1 1 
ATOM 1899 C CG2 . THR B 2 44  ? 94.250  112.351 158.932 1.00 77.58  ? 34  THR B CG2 1 
ATOM 1900 N N   . ASN B 2 45  ? 90.354  111.550 158.413 1.00 86.26  ? 35  ASN B N   1 
ATOM 1901 C CA  . ASN B 2 45  ? 89.610  111.371 157.175 1.00 86.26  ? 35  ASN B CA  1 
ATOM 1902 C C   . ASN B 2 45  ? 88.537  112.432 156.973 1.00 86.26  ? 35  ASN B C   1 
ATOM 1903 O O   . ASN B 2 45  ? 87.974  112.522 155.877 1.00 86.26  ? 35  ASN B O   1 
ATOM 1904 C CB  . ASN B 2 45  ? 88.970  109.980 157.143 1.00 86.26  ? 35  ASN B CB  1 
ATOM 1905 C CG  . ASN B 2 45  ? 88.889  109.408 155.744 1.00 86.26  ? 35  ASN B CG  1 
ATOM 1906 O OD1 . ASN B 2 45  ? 89.343  110.026 154.781 1.00 86.26  ? 35  ASN B OD1 1 
ATOM 1907 N ND2 . ASN B 2 45  ? 88.307  108.220 155.623 1.00 86.26  ? 35  ASN B ND2 1 
ATOM 1908 N N   . ASN B 2 46  ? 88.242  113.232 157.998 1.00 97.93  ? 36  ASN B N   1 
ATOM 1909 C CA  . ASN B 2 46  ? 87.262  114.303 157.897 1.00 97.93  ? 36  ASN B CA  1 
ATOM 1910 C C   . ASN B 2 46  ? 87.889  115.674 157.687 1.00 97.93  ? 36  ASN B C   1 
ATOM 1911 O O   . ASN B 2 46  ? 87.153  116.650 157.501 1.00 97.93  ? 36  ASN B O   1 
ATOM 1912 C CB  . ASN B 2 46  ? 86.385  114.320 159.139 1.00 30.00  ? 36  ASN B CB  1 
ATOM 1913 N N   . ILE B 2 47  ? 89.217  115.776 157.713 1.00 87.68  ? 37  ILE B N   1 
ATOM 1914 C CA  . ILE B 2 47  ? 89.882  117.051 157.477 1.00 87.68  ? 37  ILE B CA  1 
ATOM 1915 C C   . ILE B 2 47  ? 89.906  117.334 155.982 1.00 87.68  ? 37  ILE B C   1 
ATOM 1916 O O   . ILE B 2 47  ? 90.273  116.470 155.174 1.00 87.68  ? 37  ILE B O   1 
ATOM 1917 C CB  . ILE B 2 47  ? 91.298  117.039 158.071 1.00 87.68  ? 37  ILE B CB  1 
ATOM 1918 C CG1 . ILE B 2 47  ? 91.233  117.003 159.599 1.00 87.68  ? 37  ILE B CG1 1 
ATOM 1919 C CG2 . ILE B 2 47  ? 92.086  118.252 157.605 1.00 87.68  ? 37  ILE B CG2 1 
ATOM 1920 C CD1 . ILE B 2 47  ? 90.318  118.051 160.199 1.00 87.68  ? 37  ILE B CD1 1 
ATOM 1921 N N   . ASP B 2 48  ? 89.507  118.543 155.607 1.00 92.97  ? 38  ASP B N   1 
ATOM 1922 C CA  . ASP B 2 48  ? 89.424  118.901 154.196 1.00 92.97  ? 38  ASP B CA  1 
ATOM 1923 C C   . ASP B 2 48  ? 90.812  118.918 153.564 1.00 92.97  ? 38  ASP B C   1 
ATOM 1924 O O   . ASP B 2 48  ? 91.788  119.287 154.228 1.00 92.97  ? 38  ASP B O   1 
ATOM 1925 C CB  . ASP B 2 48  ? 88.745  120.262 154.035 1.00 92.97  ? 38  ASP B CB  1 
ATOM 1926 C CG  . ASP B 2 48  ? 89.362  121.333 154.916 1.00 92.97  ? 38  ASP B CG  1 
ATOM 1927 O OD1 . ASP B 2 48  ? 90.256  121.009 155.723 1.00 92.97  ? 38  ASP B OD1 1 
ATOM 1928 O OD2 . ASP B 2 48  ? 88.947  122.506 154.801 1.00 92.97  ? 38  ASP B OD2 1 
ATOM 1929 N N   . PRO B 2 49  ? 90.946  118.518 152.301 1.00 79.35  ? 39  PRO B N   1 
ATOM 1930 C CA  . PRO B 2 49  ? 92.261  118.531 151.650 1.00 79.35  ? 39  PRO B CA  1 
ATOM 1931 C C   . PRO B 2 49  ? 92.774  119.950 151.462 1.00 79.35  ? 39  PRO B C   1 
ATOM 1932 O O   . PRO B 2 49  ? 92.020  120.924 151.428 1.00 79.35  ? 39  PRO B O   1 
ATOM 1933 C CB  . PRO B 2 49  ? 92.000  117.847 150.303 1.00 79.35  ? 39  PRO B CB  1 
ATOM 1934 C CG  . PRO B 2 49  ? 90.748  117.051 150.520 1.00 79.35  ? 39  PRO B CG  1 
ATOM 1935 C CD  . PRO B 2 49  ? 89.925  117.883 151.454 1.00 79.35  ? 39  PRO B CD  1 
ATOM 1936 N N   . VAL B 2 50  ? 94.102  120.060 151.339 1.00 65.09  ? 40  VAL B N   1 
ATOM 1937 C CA  . VAL B 2 50  ? 94.744  121.356 151.151 1.00 65.09  ? 40  VAL B CA  1 
ATOM 1938 C C   . VAL B 2 50  ? 94.749  121.798 149.695 1.00 65.09  ? 40  VAL B C   1 
ATOM 1939 O O   . VAL B 2 50  ? 95.313  122.856 149.380 1.00 65.09  ? 40  VAL B O   1 
ATOM 1940 C CB  . VAL B 2 50  ? 96.188  121.333 151.692 1.00 65.09  ? 40  VAL B CB  1 
ATOM 1941 C CG1 . VAL B 2 50  ? 96.195  120.890 153.144 1.00 65.09  ? 40  VAL B CG1 1 
ATOM 1942 C CG2 . VAL B 2 50  ? 97.062  120.419 150.846 1.00 65.09  ? 40  VAL B CG2 1 
ATOM 1943 N N   . GLY B 2 51  ? 94.140  121.028 148.798 1.00 64.52  ? 41  GLY B N   1 
ATOM 1944 C CA  . GLY B 2 51  ? 94.084  121.399 147.399 1.00 64.52  ? 41  GLY B CA  1 
ATOM 1945 C C   . GLY B 2 51  ? 95.387  121.170 146.663 1.00 64.52  ? 41  GLY B C   1 
ATOM 1946 O O   . GLY B 2 51  ? 96.106  120.206 146.939 1.00 64.52  ? 41  GLY B O   1 
ATOM 1947 N N   . ARG B 2 52  ? 95.700  122.054 145.719 1.00 65.96  ? 42  ARG B N   1 
ATOM 1948 C CA  . ARG B 2 52  ? 96.914  121.964 144.917 1.00 65.96  ? 42  ARG B CA  1 
ATOM 1949 C C   . ARG B 2 52  ? 97.866  123.071 145.347 1.00 65.96  ? 42  ARG B C   1 
ATOM 1950 O O   . ARG B 2 52  ? 97.504  124.253 145.310 1.00 65.96  ? 42  ARG B O   1 
ATOM 1951 C CB  . ARG B 2 52  ? 96.592  122.080 143.427 1.00 65.96  ? 42  ARG B CB  1 
ATOM 1952 C CG  . ARG B 2 52  ? 97.531  121.303 142.516 1.00 65.96  ? 42  ARG B CG  1 
ATOM 1953 C CD  . ARG B 2 52  ? 97.269  119.808 142.600 1.00 65.96  ? 42  ARG B CD  1 
ATOM 1954 N NE  . ARG B 2 52  ? 98.334  119.029 141.979 1.00 65.96  ? 42  ARG B NE  1 
ATOM 1955 C CZ  . ARG B 2 52  ? 98.527  117.733 142.176 1.00 65.96  ? 42  ARG B CZ  1 
ATOM 1956 N NH1 . ARG B 2 52  ? 97.741  117.031 142.977 1.00 65.96  ? 42  ARG B NH1 1 
ATOM 1957 N NH2 . ARG B 2 52  ? 99.532  117.124 141.554 1.00 65.96  ? 42  ARG B NH2 1 
ATOM 1958 N N   . ILE B 2 53  ? 99.073  122.689 145.756 1.00 56.53  ? 43  ILE B N   1 
ATOM 1959 C CA  . ILE B 2 53  ? 100.094 123.653 146.172 1.00 56.53  ? 43  ILE B CA  1 
ATOM 1960 C C   . ILE B 2 53  ? 100.979 123.898 144.952 1.00 56.53  ? 43  ILE B C   1 
ATOM 1961 O O   . ILE B 2 53  ? 101.970 123.205 144.722 1.00 56.53  ? 43  ILE B O   1 
ATOM 1962 C CB  . ILE B 2 53  ? 100.887 123.165 147.380 1.00 56.53  ? 43  ILE B CB  1 
ATOM 1963 C CG1 . ILE B 2 53  ? 99.947  122.587 148.440 1.00 56.53  ? 43  ILE B CG1 1 
ATOM 1964 C CG2 . ILE B 2 53  ? 101.717 124.298 147.966 1.00 56.53  ? 43  ILE B CG2 1 
ATOM 1965 C CD1 . ILE B 2 53  ? 98.969  123.594 148.999 1.00 56.53  ? 43  ILE B CD1 1 
ATOM 1966 N N   . GLN B 2 54  ? 100.611 124.903 144.160 1.00 61.12  ? 44  GLN B N   1 
ATOM 1967 C CA  . GLN B 2 54  ? 101.381 125.289 142.982 1.00 61.12  ? 44  GLN B CA  1 
ATOM 1968 C C   . GLN B 2 54  ? 102.435 126.302 143.412 1.00 61.12  ? 44  GLN B C   1 
ATOM 1969 O O   . GLN B 2 54  ? 102.105 127.424 143.811 1.00 61.12  ? 44  GLN B O   1 
ATOM 1970 C CB  . GLN B 2 54  ? 100.466 125.866 141.904 1.00 61.12  ? 44  GLN B CB  1 
ATOM 1971 C CG  . GLN B 2 54  ? 101.202 126.369 140.671 1.00 61.12  ? 44  GLN B CG  1 
ATOM 1972 C CD  . GLN B 2 54  ? 101.694 125.242 139.784 1.00 61.12  ? 44  GLN B CD  1 
ATOM 1973 O OE1 . GLN B 2 54  ? 100.981 124.267 139.547 1.00 61.12  ? 44  GLN B OE1 1 
ATOM 1974 N NE2 . GLN B 2 54  ? 102.920 125.370 139.291 1.00 61.12  ? 44  GLN B NE2 1 
ATOM 1975 N N   . MET B 2 55  ? 103.702 125.907 143.331 1.00 53.27  ? 45  MET B N   1 
ATOM 1976 C CA  . MET B 2 55  ? 104.814 126.734 143.771 1.00 53.27  ? 45  MET B CA  1 
ATOM 1977 C C   . MET B 2 55  ? 105.669 127.123 142.574 1.00 53.27  ? 45  MET B C   1 
ATOM 1978 O O   . MET B 2 55  ? 106.020 126.276 141.746 1.00 53.27  ? 45  MET B O   1 
ATOM 1979 C CB  . MET B 2 55  ? 105.652 125.998 144.819 1.00 53.27  ? 45  MET B CB  1 
ATOM 1980 C CG  . MET B 2 55  ? 104.858 125.619 146.064 1.00 53.27  ? 45  MET B CG  1 
ATOM 1981 S SD  . MET B 2 55  ? 105.766 124.631 147.269 1.00 53.27  ? 45  MET B SD  1 
ATOM 1982 C CE  . MET B 2 55  ? 107.332 125.491 147.312 1.00 53.27  ? 45  MET B CE  1 
ATOM 1983 N N   . ARG B 2 56  ? 106.000 128.408 142.488 1.00 62.14  ? 46  ARG B N   1 
ATOM 1984 C CA  . ARG B 2 56  ? 106.672 128.981 141.333 1.00 62.14  ? 46  ARG B CA  1 
ATOM 1985 C C   . ARG B 2 56  ? 108.102 129.355 141.692 1.00 62.14  ? 46  ARG B C   1 
ATOM 1986 O O   . ARG B 2 56  ? 108.372 129.826 142.800 1.00 62.14  ? 46  ARG B O   1 
ATOM 1987 C CB  . ARG B 2 56  ? 105.919 130.216 140.823 1.00 62.14  ? 46  ARG B CB  1 
ATOM 1988 C CG  . ARG B 2 56  ? 106.247 130.603 139.394 1.00 62.14  ? 46  ARG B CG  1 
ATOM 1989 C CD  . ARG B 2 56  ? 105.564 131.907 139.011 1.00 62.14  ? 46  ARG B CD  1 
ATOM 1990 N NE  . ARG B 2 56  ? 106.174 133.057 139.666 1.00 62.14  ? 46  ARG B NE  1 
ATOM 1991 C CZ  . ARG B 2 56  ? 107.247 133.694 139.218 1.00 62.14  ? 46  ARG B CZ  1 
ATOM 1992 N NH1 . ARG B 2 56  ? 107.860 133.317 138.107 1.00 62.14  ? 46  ARG B NH1 1 
ATOM 1993 N NH2 . ARG B 2 56  ? 107.719 134.734 139.900 1.00 62.14  ? 46  ARG B NH2 1 
ATOM 1994 N N   . THR B 2 57  ? 109.014 129.143 140.746 1.00 52.41  ? 47  THR B N   1 
ATOM 1995 C CA  . THR B 2 57  ? 110.417 129.475 140.958 1.00 52.41  ? 47  THR B CA  1 
ATOM 1996 C C   . THR B 2 57  ? 110.585 130.987 141.029 1.00 52.41  ? 47  THR B C   1 
ATOM 1997 O O   . THR B 2 57  ? 110.300 131.698 140.058 1.00 52.41  ? 47  THR B O   1 
ATOM 1998 C CB  . THR B 2 57  ? 111.277 128.898 139.836 1.00 52.41  ? 47  THR B CB  1 
ATOM 1999 O OG1 . THR B 2 57  ? 111.273 127.467 139.915 1.00 52.41  ? 47  THR B OG1 1 
ATOM 2000 C CG2 . THR B 2 57  ? 112.707 129.401 139.951 1.00 52.41  ? 47  THR B CG2 1 
ATOM 2001 N N   . ARG B 2 58  ? 111.048 131.479 142.177 1.00 50.66  ? 48  ARG B N   1 
ATOM 2002 C CA  . ARG B 2 58  ? 111.265 132.905 142.384 1.00 50.66  ? 48  ARG B CA  1 
ATOM 2003 C C   . ARG B 2 58  ? 112.700 133.333 142.114 1.00 50.66  ? 48  ARG B C   1 
ATOM 2004 O O   . ARG B 2 58  ? 112.923 134.415 141.563 1.00 50.66  ? 48  ARG B O   1 
ATOM 2005 C CB  . ARG B 2 58  ? 110.879 133.294 143.814 1.00 50.66  ? 48  ARG B CB  1 
ATOM 2006 C CG  . ARG B 2 58  ? 109.545 132.731 144.269 1.00 50.66  ? 48  ARG B CG  1 
ATOM 2007 C CD  . ARG B 2 58  ? 108.385 133.513 143.680 1.00 50.66  ? 48  ARG B CD  1 
ATOM 2008 N NE  . ARG B 2 58  ? 107.098 132.989 144.118 1.00 50.66  ? 48  ARG B NE  1 
ATOM 2009 C CZ  . ARG B 2 58  ? 105.927 133.545 143.835 1.00 50.66  ? 48  ARG B CZ  1 
ATOM 2010 N NH1 . ARG B 2 58  ? 105.844 134.647 143.107 1.00 50.66  ? 48  ARG B NH1 1 
ATOM 2011 N NH2 . ARG B 2 58  ? 104.814 132.980 144.291 1.00 50.66  ? 48  ARG B NH2 1 
ATOM 2012 N N   . ARG B 2 59  ? 113.677 132.510 142.485 1.00 45.47  ? 49  ARG B N   1 
ATOM 2013 C CA  . ARG B 2 59  ? 115.083 132.809 142.265 1.00 45.47  ? 49  ARG B CA  1 
ATOM 2014 C C   . ARG B 2 59  ? 115.778 131.597 141.664 1.00 45.47  ? 49  ARG B C   1 
ATOM 2015 O O   . ARG B 2 59  ? 115.348 130.457 141.852 1.00 45.47  ? 49  ARG B O   1 
ATOM 2016 C CB  . ARG B 2 59  ? 115.797 133.207 143.568 1.00 45.47  ? 49  ARG B CB  1 
ATOM 2017 C CG  . ARG B 2 59  ? 115.008 134.139 144.469 1.00 45.47  ? 49  ARG B CG  1 
ATOM 2018 C CD  . ARG B 2 59  ? 114.951 135.542 143.894 1.00 45.47  ? 49  ARG B CD  1 
ATOM 2019 N NE  . ARG B 2 59  ? 114.188 136.446 144.745 1.00 45.47  ? 49  ARG B NE  1 
ATOM 2020 C CZ  . ARG B 2 59  ? 113.987 137.730 144.480 1.00 45.47  ? 49  ARG B CZ  1 
ATOM 2021 N NH1 . ARG B 2 59  ? 114.482 138.298 143.392 1.00 45.47  ? 49  ARG B NH1 1 
ATOM 2022 N NH2 . ARG B 2 59  ? 113.270 138.462 145.328 1.00 45.47  ? 49  ARG B NH2 1 
ATOM 2023 N N   . THR B 2 60  ? 116.859 131.859 140.934 1.00 46.98  ? 50  THR B N   1 
ATOM 2024 C CA  . THR B 2 60  ? 117.720 130.814 140.392 1.00 46.98  ? 50  THR B CA  1 
ATOM 2025 C C   . THR B 2 60  ? 119.159 131.200 140.703 1.00 46.98  ? 50  THR B C   1 
ATOM 2026 O O   . THR B 2 60  ? 119.691 132.153 140.125 1.00 46.98  ? 50  THR B O   1 
ATOM 2027 C CB  . THR B 2 60  ? 117.511 130.639 138.887 1.00 46.98  ? 50  THR B CB  1 
ATOM 2028 O OG1 . THR B 2 60  ? 116.211 130.089 138.645 1.00 46.98  ? 50  THR B OG1 1 
ATOM 2029 C CG2 . THR B 2 60  ? 118.563 129.700 138.311 1.00 46.98  ? 50  THR B CG2 1 
ATOM 2030 N N   . LEU B 2 61  ? 119.784 130.464 141.616 1.00 41.85  ? 51  LEU B N   1 
ATOM 2031 C CA  . LEU B 2 61  ? 121.132 130.772 142.074 1.00 41.85  ? 51  LEU B CA  1 
ATOM 2032 C C   . LEU B 2 61  ? 122.137 129.979 141.249 1.00 41.85  ? 51  LEU B C   1 
ATOM 2033 O O   . LEU B 2 61  ? 122.179 128.747 141.327 1.00 41.85  ? 51  LEU B O   1 
ATOM 2034 C CB  . LEU B 2 61  ? 121.279 130.453 143.560 1.00 41.85  ? 51  LEU B CB  1 
ATOM 2035 C CG  . LEU B 2 61  ? 120.344 131.215 144.503 1.00 41.85  ? 51  LEU B CG  1 
ATOM 2036 C CD1 . LEU B 2 61  ? 120.447 130.668 145.916 1.00 41.85  ? 51  LEU B CD1 1 
ATOM 2037 C CD2 . LEU B 2 61  ? 120.652 132.704 144.478 1.00 41.85  ? 51  LEU B CD2 1 
ATOM 2038 N N   . ARG B 2 62  ? 122.945 130.686 140.463 1.00 48.83  ? 52  ARG B N   1 
ATOM 2039 C CA  . ARG B 2 62  ? 123.941 130.072 139.601 1.00 48.83  ? 52  ARG B CA  1 
ATOM 2040 C C   . ARG B 2 62  ? 125.329 130.575 139.973 1.00 48.83  ? 52  ARG B C   1 
ATOM 2041 O O   . ARG B 2 62  ? 125.485 131.660 140.539 1.00 48.83  ? 52  ARG B O   1 
ATOM 2042 C CB  . ARG B 2 62  ? 123.658 130.365 138.123 1.00 48.83  ? 52  ARG B CB  1 
ATOM 2043 C CG  . ARG B 2 62  ? 123.689 131.840 137.764 1.00 48.83  ? 52  ARG B CG  1 
ATOM 2044 C CD  . ARG B 2 62  ? 123.060 132.086 136.402 1.00 48.83  ? 52  ARG B CD  1 
ATOM 2045 N NE  . ARG B 2 62  ? 123.637 131.230 135.373 1.00 48.83  ? 52  ARG B NE  1 
ATOM 2046 C CZ  . ARG B 2 62  ? 124.778 131.480 134.743 1.00 48.83  ? 52  ARG B CZ  1 
ATOM 2047 N NH1 . ARG B 2 62  ? 125.496 132.557 135.014 1.00 48.83  ? 52  ARG B NH1 1 
ATOM 2048 N NH2 . ARG B 2 62  ? 125.210 130.626 133.819 1.00 48.83  ? 52  ARG B NH2 1 
ATOM 2049 N N   . GLY B 2 63  ? 126.337 129.772 139.644 1.00 36.47  ? 53  GLY B N   1 
ATOM 2050 C CA  . GLY B 2 63  ? 127.709 130.097 139.976 1.00 36.47  ? 53  GLY B CA  1 
ATOM 2051 C C   . GLY B 2 63  ? 128.524 128.871 140.329 1.00 36.47  ? 53  GLY B C   1 
ATOM 2052 O O   . GLY B 2 63  ? 129.758 128.899 140.275 1.00 36.47  ? 53  GLY B O   1 
ATOM 2053 N N   . HIS B 2 64  ? 127.844 127.789 140.691 1.00 37.68  ? 54  HIS B N   1 
ATOM 2054 C CA  . HIS B 2 64  ? 128.511 126.519 140.936 1.00 37.68  ? 54  HIS B CA  1 
ATOM 2055 C C   . HIS B 2 64  ? 128.829 125.837 139.613 1.00 37.68  ? 54  HIS B C   1 
ATOM 2056 O O   . HIS B 2 64  ? 128.047 125.905 138.659 1.00 37.68  ? 54  HIS B O   1 
ATOM 2057 C CB  . HIS B 2 64  ? 127.640 125.613 141.802 1.00 37.68  ? 54  HIS B CB  1 
ATOM 2058 C CG  . HIS B 2 64  ? 127.827 125.822 143.273 1.00 37.68  ? 54  HIS B CG  1 
ATOM 2059 N ND1 . HIS B 2 64  ? 129.071 125.910 143.861 1.00 37.68  ? 54  HIS B ND1 1 
ATOM 2060 C CD2 . HIS B 2 64  ? 126.927 125.961 144.276 1.00 37.68  ? 54  HIS B CD2 1 
ATOM 2061 C CE1 . HIS B 2 64  ? 128.930 126.094 145.161 1.00 37.68  ? 54  HIS B CE1 1 
ATOM 2062 N NE2 . HIS B 2 64  ? 127.639 126.129 145.439 1.00 37.68  ? 54  HIS B NE2 1 
ATOM 2063 N N   . LEU B 2 65  ? 129.989 125.187 139.552 1.00 39.60  ? 55  LEU B N   1 
ATOM 2064 C CA  . LEU B 2 65  ? 130.459 124.542 138.332 1.00 39.60  ? 55  LEU B CA  1 
ATOM 2065 C C   . LEU B 2 65  ? 130.568 123.029 138.497 1.00 39.60  ? 55  LEU B C   1 
ATOM 2066 O O   . LEU B 2 65  ? 131.362 122.381 137.812 1.00 39.60  ? 55  LEU B O   1 
ATOM 2067 C CB  . LEU B 2 65  ? 131.798 125.131 137.894 1.00 39.60  ? 55  LEU B CB  1 
ATOM 2068 C CG  . LEU B 2 65  ? 131.785 126.624 137.556 1.00 39.60  ? 55  LEU B CG  1 
ATOM 2069 C CD1 . LEU B 2 65  ? 133.182 127.211 137.662 1.00 39.60  ? 55  LEU B CD1 1 
ATOM 2070 C CD2 . LEU B 2 65  ? 131.205 126.857 136.170 1.00 39.60  ? 55  LEU B CD2 1 
ATOM 2071 N N   . ALA B 2 66  ? 129.773 122.452 139.391 1.00 37.06  ? 56  ALA B N   1 
ATOM 2072 C CA  . ALA B 2 66  ? 129.793 121.015 139.639 1.00 37.06  ? 56  ALA B CA  1 
ATOM 2073 C C   . ALA B 2 66  ? 128.511 120.644 140.378 1.00 37.06  ? 56  ALA B C   1 
ATOM 2074 O O   . ALA B 2 66  ? 127.654 121.493 140.638 1.00 37.06  ? 56  ALA B O   1 
ATOM 2075 C CB  . ALA B 2 66  ? 131.034 120.599 140.430 1.00 37.06  ? 56  ALA B CB  1 
ATOM 2076 N N   . LYS B 2 67  ? 128.391 119.362 140.712 1.00 39.97  ? 57  LYS B N   1 
ATOM 2077 C CA  . LYS B 2 67  ? 127.208 118.872 141.406 1.00 39.97  ? 57  LYS B CA  1 
ATOM 2078 C C   . LYS B 2 67  ? 127.095 119.496 142.791 1.00 39.97  ? 57  LYS B C   1 
ATOM 2079 O O   . LYS B 2 67  ? 128.092 119.666 143.497 1.00 39.97  ? 57  LYS B O   1 
ATOM 2080 C CB  . LYS B 2 67  ? 127.257 117.351 141.529 1.00 39.97  ? 57  LYS B CB  1 
ATOM 2081 C CG  . LYS B 2 67  ? 127.242 116.610 140.207 1.00 39.97  ? 57  LYS B CG  1 
ATOM 2082 C CD  . LYS B 2 67  ? 127.318 115.110 140.429 1.00 39.97  ? 57  LYS B CD  1 
ATOM 2083 C CE  . LYS B 2 67  ? 127.407 114.357 139.115 1.00 39.97  ? 57  LYS B CE  1 
ATOM 2084 N NZ  . LYS B 2 67  ? 127.517 112.890 139.334 1.00 39.97  ? 57  LYS B NZ  1 
ATOM 2085 N N   . ILE B 2 68  ? 125.868 119.827 143.183 1.00 33.86  ? 58  ILE B N   1 
ATOM 2086 C CA  . ILE B 2 68  ? 125.580 120.389 144.497 1.00 33.86  ? 58  ILE B CA  1 
ATOM 2087 C C   . ILE B 2 68  ? 125.152 119.246 145.404 1.00 33.86  ? 58  ILE B C   1 
ATOM 2088 O O   . ILE B 2 68  ? 124.206 118.515 145.088 1.00 33.86  ? 58  ILE B O   1 
ATOM 2089 C CB  . ILE B 2 68  ? 124.495 121.473 144.418 1.00 33.86  ? 58  ILE B CB  1 
ATOM 2090 C CG1 . ILE B 2 68  ? 125.052 122.733 143.755 1.00 33.86  ? 58  ILE B CG1 1 
ATOM 2091 C CG2 . ILE B 2 68  ? 123.965 121.798 145.805 1.00 33.86  ? 58  ILE B CG2 1 
ATOM 2092 C CD1 . ILE B 2 68  ? 124.000 123.568 143.075 1.00 33.86  ? 58  ILE B CD1 1 
ATOM 2093 N N   . TYR B 2 69  ? 125.849 119.085 146.531 1.00 45.38  ? 59  TYR B N   1 
ATOM 2094 C CA  . TYR B 2 69  ? 125.609 117.960 147.421 1.00 45.38  ? 59  TYR B CA  1 
ATOM 2095 C C   . TYR B 2 69  ? 124.953 118.335 148.741 1.00 45.38  ? 59  TYR B C   1 
ATOM 2096 O O   . TYR B 2 69  ? 124.387 117.454 149.396 1.00 45.38  ? 59  TYR B O   1 
ATOM 2097 C CB  . TYR B 2 69  ? 126.927 117.229 147.716 1.00 45.38  ? 59  TYR B CB  1 
ATOM 2098 C CG  . TYR B 2 69  ? 127.244 116.142 146.718 1.00 45.38  ? 59  TYR B CG  1 
ATOM 2099 C CD1 . TYR B 2 69  ? 126.681 114.880 146.834 1.00 45.38  ? 59  TYR B CD1 1 
ATOM 2100 C CD2 . TYR B 2 69  ? 128.095 116.384 145.650 1.00 45.38  ? 59  TYR B CD2 1 
ATOM 2101 C CE1 . TYR B 2 69  ? 126.964 113.885 145.922 1.00 45.38  ? 59  TYR B CE1 1 
ATOM 2102 C CE2 . TYR B 2 69  ? 128.383 115.396 144.732 1.00 45.38  ? 59  TYR B CE2 1 
ATOM 2103 C CZ  . TYR B 2 69  ? 127.817 114.149 144.873 1.00 45.38  ? 59  TYR B CZ  1 
ATOM 2104 O OH  . TYR B 2 69  ? 128.105 113.162 143.958 1.00 45.38  ? 59  TYR B OH  1 
ATOM 2105 N N   . ALA B 2 70  ? 125.009 119.601 149.146 1.00 42.23  ? 60  ALA B N   1 
ATOM 2106 C CA  . ALA B 2 70  ? 124.432 120.003 150.419 1.00 42.23  ? 60  ALA B CA  1 
ATOM 2107 C C   . ALA B 2 70  ? 124.061 121.476 150.367 1.00 42.23  ? 60  ALA B C   1 
ATOM 2108 O O   . ALA B 2 70  ? 124.540 122.230 149.518 1.00 42.23  ? 60  ALA B O   1 
ATOM 2109 C CB  . ALA B 2 70  ? 125.392 119.736 151.582 1.00 42.23  ? 60  ALA B CB  1 
ATOM 2110 N N   . MET B 2 71  ? 123.201 121.875 151.300 1.00 51.25  ? 61  MET B N   1 
ATOM 2111 C CA  . MET B 2 71  ? 122.730 123.248 151.408 1.00 51.25  ? 61  MET B CA  1 
ATOM 2112 C C   . MET B 2 71  ? 122.032 123.412 152.749 1.00 51.25  ? 61  MET B C   1 
ATOM 2113 O O   . MET B 2 71  ? 121.307 122.518 153.194 1.00 51.25  ? 61  MET B O   1 
ATOM 2114 C CB  . MET B 2 71  ? 121.785 123.609 150.253 1.00 51.25  ? 61  MET B CB  1 
ATOM 2115 C CG  . MET B 2 71  ? 121.029 124.916 150.425 1.00 51.25  ? 61  MET B CG  1 
ATOM 2116 S SD  . MET B 2 71  ? 119.390 124.684 151.136 1.00 51.25  ? 61  MET B SD  1 
ATOM 2117 C CE  . MET B 2 71  ? 118.687 123.544 149.953 1.00 51.25  ? 61  MET B CE  1 
ATOM 2118 N N   . HIS B 2 72  ? 122.259 124.559 153.386 1.00 57.31  ? 62  HIS B N   1 
ATOM 2119 C CA  . HIS B 2 72  ? 121.639 124.853 154.669 1.00 57.31  ? 62  HIS B CA  1 
ATOM 2120 C C   . HIS B 2 72  ? 121.168 126.299 154.686 1.00 57.31  ? 62  HIS B C   1 
ATOM 2121 O O   . HIS B 2 72  ? 121.828 127.183 154.133 1.00 57.31  ? 62  HIS B O   1 
ATOM 2122 C CB  . HIS B 2 72  ? 122.602 124.598 155.832 1.00 57.31  ? 62  HIS B CB  1 
ATOM 2123 C CG  . HIS B 2 72  ? 121.917 124.253 157.116 1.00 57.31  ? 62  HIS B CG  1 
ATOM 2124 N ND1 . HIS B 2 72  ? 121.839 125.129 158.177 1.00 57.31  ? 62  HIS B ND1 1 
ATOM 2125 C CD2 . HIS B 2 72  ? 121.270 123.130 157.508 1.00 57.31  ? 62  HIS B CD2 1 
ATOM 2126 C CE1 . HIS B 2 72  ? 121.177 124.559 159.168 1.00 57.31  ? 62  HIS B CE1 1 
ATOM 2127 N NE2 . HIS B 2 72  ? 120.821 123.346 158.788 1.00 57.31  ? 62  HIS B NE2 1 
ATOM 2128 N N   . TRP B 2 73  ? 120.024 126.527 155.324 1.00 29.90  ? 63  TRP B N   1 
ATOM 2129 C CA  . TRP B 2 73  ? 119.441 127.855 155.447 1.00 29.90  ? 63  TRP B CA  1 
ATOM 2130 C C   . TRP B 2 73  ? 119.997 128.580 156.665 1.00 29.90  ? 63  TRP B C   1 
ATOM 2131 O O   . TRP B 2 73  ? 120.276 127.975 157.702 1.00 29.90  ? 63  TRP B O   1 
ATOM 2132 C CB  . TRP B 2 73  ? 117.917 127.765 155.556 1.00 29.90  ? 63  TRP B CB  1 
ATOM 2133 C CG  . TRP B 2 73  ? 117.198 127.832 154.246 1.00 29.90  ? 63  TRP B CG  1 
ATOM 2134 C CD1 . TRP B 2 73  ? 116.536 126.817 153.622 1.00 29.90  ? 63  TRP B CD1 1 
ATOM 2135 C CD2 . TRP B 2 73  ? 117.041 128.985 153.411 1.00 29.90  ? 63  TRP B CD2 1 
ATOM 2136 N NE1 . TRP B 2 73  ? 115.990 127.260 152.442 1.00 29.90  ? 63  TRP B NE1 1 
ATOM 2137 C CE2 . TRP B 2 73  ? 116.285 128.589 152.290 1.00 29.90  ? 63  TRP B CE2 1 
ATOM 2138 C CE3 . TRP B 2 73  ? 117.473 130.311 153.498 1.00 29.90  ? 63  TRP B CE3 1 
ATOM 2139 C CZ2 . TRP B 2 73  ? 115.952 129.471 151.265 1.00 29.90  ? 63  TRP B CZ2 1 
ATOM 2140 C CZ3 . TRP B 2 73  ? 117.141 131.185 152.480 1.00 29.90  ? 63  TRP B CZ3 1 
ATOM 2141 C CH2 . TRP B 2 73  ? 116.387 130.762 151.379 1.00 29.90  ? 63  TRP B CH2 1 
ATOM 2142 N N   . GLY B 2 74  ? 120.154 129.895 156.527 1.00 32.86  ? 64  GLY B N   1 
ATOM 2143 C CA  . GLY B 2 74  ? 120.507 130.717 157.665 1.00 32.86  ? 64  GLY B CA  1 
ATOM 2144 C C   . GLY B 2 74  ? 119.336 130.893 158.615 1.00 32.86  ? 64  GLY B C   1 
ATOM 2145 O O   . GLY B 2 74  ? 118.172 130.760 158.242 1.00 32.86  ? 64  GLY B O   1 
ATOM 2146 N N   . THR B 2 75  ? 119.660 131.195 159.874 1.00 39.00  ? 65  THR B N   1 
ATOM 2147 C CA  . THR B 2 75  ? 118.622 131.359 160.883 1.00 39.00  ? 65  THR B CA  1 
ATOM 2148 C C   . THR B 2 75  ? 117.743 132.574 160.621 1.00 39.00  ? 65  THR B C   1 
ATOM 2149 O O   . THR B 2 75  ? 116.625 132.641 161.142 1.00 39.00  ? 65  THR B O   1 
ATOM 2150 C CB  . THR B 2 75  ? 119.246 131.464 162.275 1.00 39.00  ? 65  THR B CB  1 
ATOM 2151 O OG1 . THR B 2 75  ? 118.214 131.425 163.269 1.00 39.00  ? 65  THR B OG1 1 
ATOM 2152 C CG2 . THR B 2 75  ? 120.021 132.768 162.412 1.00 39.00  ? 65  THR B CG2 1 
ATOM 2153 N N   . ASP B 2 76  ? 118.219 133.534 159.831 1.00 40.79  ? 66  ASP B N   1 
ATOM 2154 C CA  . ASP B 2 76  ? 117.453 134.725 159.493 1.00 40.79  ? 66  ASP B CA  1 
ATOM 2155 C C   . ASP B 2 76  ? 116.665 134.566 158.199 1.00 40.79  ? 66  ASP B C   1 
ATOM 2156 O O   . ASP B 2 76  ? 116.031 135.529 157.753 1.00 40.79  ? 66  ASP B O   1 
ATOM 2157 C CB  . ASP B 2 76  ? 118.381 135.938 159.394 1.00 40.79  ? 66  ASP B CB  1 
ATOM 2158 C CG  . ASP B 2 76  ? 119.320 135.860 158.210 1.00 40.79  ? 66  ASP B CG  1 
ATOM 2159 O OD1 . ASP B 2 76  ? 119.784 134.745 157.889 1.00 40.79  ? 66  ASP B OD1 1 
ATOM 2160 O OD2 . ASP B 2 76  ? 119.597 136.913 157.599 1.00 40.79  ? 66  ASP B OD2 1 
ATOM 2161 N N   . SER B 2 77  ? 116.703 133.381 157.587 1.00 36.40  ? 67  SER B N   1 
ATOM 2162 C CA  . SER B 2 77  ? 115.933 133.071 156.383 1.00 36.40  ? 67  SER B CA  1 
ATOM 2163 C C   . SER B 2 77  ? 116.317 133.966 155.208 1.00 36.40  ? 67  SER B C   1 
ATOM 2164 O O   . SER B 2 77  ? 115.500 134.227 154.322 1.00 36.40  ? 67  SER B O   1 
ATOM 2165 C CB  . SER B 2 77  ? 114.427 133.159 156.649 1.00 36.40  ? 67  SER B CB  1 
ATOM 2166 O OG  . SER B 2 77  ? 113.701 133.278 155.440 1.00 36.40  ? 67  SER B OG  1 
ATOM 2167 N N   . ARG B 2 78  ? 117.560 134.445 155.184 1.00 39.03  ? 68  ARG B N   1 
ATOM 2168 C CA  . ARG B 2 78  ? 118.012 135.292 154.087 1.00 39.03  ? 68  ARG B CA  1 
ATOM 2169 C C   . ARG B 2 78  ? 119.336 134.800 153.513 1.00 39.03  ? 68  ARG B C   1 
ATOM 2170 O O   . ARG B 2 78  ? 119.612 134.989 152.325 1.00 39.03  ? 68  ARG B O   1 
ATOM 2171 C CB  . ARG B 2 78  ? 118.135 136.747 154.548 1.00 39.03  ? 68  ARG B CB  1 
ATOM 2172 C CG  . ARG B 2 78  ? 118.719 137.678 153.501 1.00 39.03  ? 68  ARG B CG  1 
ATOM 2173 C CD  . ARG B 2 78  ? 118.289 139.119 153.704 1.00 39.03  ? 68  ARG B CD  1 
ATOM 2174 N NE  . ARG B 2 78  ? 118.796 139.980 152.643 1.00 39.03  ? 68  ARG B NE  1 
ATOM 2175 C CZ  . ARG B 2 78  ? 118.425 141.238 152.456 1.00 39.03  ? 68  ARG B CZ  1 
ATOM 2176 N NH1 . ARG B 2 78  ? 117.545 141.825 153.250 1.00 39.03  ? 68  ARG B NH1 1 
ATOM 2177 N NH2 . ARG B 2 78  ? 118.948 141.926 151.444 1.00 39.03  ? 68  ARG B NH2 1 
ATOM 2178 N N   . LEU B 2 79  ? 120.158 134.164 154.340 1.00 34.27  ? 69  LEU B N   1 
ATOM 2179 C CA  . LEU B 2 79  ? 121.476 133.714 153.921 1.00 34.27  ? 69  LEU B CA  1 
ATOM 2180 C C   . LEU B 2 79  ? 121.488 132.204 153.725 1.00 34.27  ? 69  LEU B C   1 
ATOM 2181 O O   . LEU B 2 79  ? 120.934 131.448 154.529 1.00 34.27  ? 69  LEU B O   1 
ATOM 2182 C CB  . LEU B 2 79  ? 122.544 134.120 154.941 1.00 34.27  ? 69  LEU B CB  1 
ATOM 2183 C CG  . LEU B 2 79  ? 122.853 135.618 155.015 1.00 34.27  ? 69  LEU B CG  1 
ATOM 2184 C CD1 . LEU B 2 79  ? 123.363 135.996 156.397 1.00 34.27  ? 69  LEU B CD1 1 
ATOM 2185 C CD2 . LEU B 2 79  ? 123.855 136.016 153.944 1.00 34.27  ? 69  LEU B CD2 1 
ATOM 2186 N N   . LEU B 2 80  ? 122.127 131.775 152.639 1.00 35.06  ? 70  LEU B N   1 
ATOM 2187 C CA  . LEU B 2 80  ? 122.245 130.368 152.289 1.00 35.06  ? 70  LEU B CA  1 
ATOM 2188 C C   . LEU B 2 80  ? 123.711 129.968 152.246 1.00 35.06  ? 70  LEU B C   1 
ATOM 2189 O O   . LEU B 2 80  ? 124.609 130.811 152.229 1.00 35.06  ? 70  LEU B O   1 
ATOM 2190 C CB  . LEU B 2 80  ? 121.594 130.063 150.933 1.00 35.06  ? 70  LEU B CB  1 
ATOM 2191 C CG  . LEU B 2 80  ? 120.094 129.786 150.902 1.00 35.06  ? 70  LEU B CG  1 
ATOM 2192 C CD1 . LEU B 2 80  ? 119.574 129.877 149.481 1.00 35.06  ? 70  LEU B CD1 1 
ATOM 2193 C CD2 . LEU B 2 80  ? 119.817 128.412 151.481 1.00 35.06  ? 70  LEU B CD2 1 
ATOM 2194 N N   . VAL B 2 81  ? 123.939 128.658 152.231 1.00 39.94  ? 71  VAL B N   1 
ATOM 2195 C CA  . VAL B 2 81  ? 125.262 128.078 152.059 1.00 39.94  ? 71  VAL B CA  1 
ATOM 2196 C C   . VAL B 2 81  ? 125.109 126.821 151.213 1.00 39.94  ? 71  VAL B C   1 
ATOM 2197 O O   . VAL B 2 81  ? 124.119 126.093 151.345 1.00 39.94  ? 71  VAL B O   1 
ATOM 2198 C CB  . VAL B 2 81  ? 125.936 127.773 153.416 1.00 39.94  ? 71  VAL B CB  1 
ATOM 2199 C CG1 . VAL B 2 81  ? 125.188 126.684 154.168 1.00 39.94  ? 71  VAL B CG1 1 
ATOM 2200 C CG2 . VAL B 2 81  ? 127.391 127.392 153.224 1.00 39.94  ? 71  VAL B CG2 1 
ATOM 2201 N N   . SER B 2 82  ? 126.065 126.586 150.316 1.00 36.82  ? 72  SER B N   1 
ATOM 2202 C CA  . SER B 2 82  ? 125.990 125.450 149.406 1.00 36.82  ? 72  SER B CA  1 
ATOM 2203 C C   . SER B 2 82  ? 127.390 124.957 149.079 1.00 36.82  ? 72  SER B C   1 
ATOM 2204 O O   . SER B 2 82  ? 128.278 125.757 148.776 1.00 36.82  ? 72  SER B O   1 
ATOM 2205 C CB  . SER B 2 82  ? 125.251 125.823 148.117 1.00 36.82  ? 72  SER B CB  1 
ATOM 2206 O OG  . SER B 2 82  ? 126.090 126.559 147.245 1.00 36.82  ? 72  SER B OG  1 
ATOM 2207 N N   . ALA B 2 83  ? 127.574 123.640 149.125 1.00 33.99  ? 73  ALA B N   1 
ATOM 2208 C CA  . ALA B 2 83  ? 128.848 123.000 148.828 1.00 33.99  ? 73  ALA B CA  1 
ATOM 2209 C C   . ALA B 2 83  ? 128.723 122.199 147.539 1.00 33.99  ? 73  ALA B C   1 
ATOM 2210 O O   . ALA B 2 83  ? 127.662 121.635 147.256 1.00 33.99  ? 73  ALA B O   1 
ATOM 2211 C CB  . ALA B 2 83  ? 129.284 122.091 149.977 1.00 33.99  ? 73  ALA B CB  1 
ATOM 2212 N N   . SER B 2 84  ? 129.806 122.151 146.765 1.00 35.60  ? 74  SER B N   1 
ATOM 2213 C CA  . SER B 2 84  ? 129.812 121.475 145.478 1.00 35.60  ? 74  SER B CA  1 
ATOM 2214 C C   . SER B 2 84  ? 131.132 120.745 145.273 1.00 35.60  ? 74  SER B C   1 
ATOM 2215 O O   . SER B 2 84  ? 132.111 120.970 145.990 1.00 35.60  ? 74  SER B O   1 
ATOM 2216 C CB  . SER B 2 84  ? 129.575 122.460 144.326 1.00 35.60  ? 74  SER B CB  1 
ATOM 2217 O OG  . SER B 2 84  ? 128.232 122.907 144.304 1.00 35.60  ? 74  SER B OG  1 
ATOM 2218 N N   . GLN B 2 85  ? 131.142 119.860 144.272 1.00 47.04  ? 75  GLN B N   1 
ATOM 2219 C CA  . GLN B 2 85  ? 132.340 119.109 143.917 1.00 47.04  ? 75  GLN B CA  1 
ATOM 2220 C C   . GLN B 2 85  ? 133.471 119.993 143.411 1.00 47.04  ? 75  GLN B C   1 
ATOM 2221 O O   . GLN B 2 85  ? 134.622 119.544 143.401 1.00 47.04  ? 75  GLN B O   1 
ATOM 2222 C CB  . GLN B 2 85  ? 132.015 118.064 142.850 1.00 47.04  ? 75  GLN B CB  1 
ATOM 2223 C CG  . GLN B 2 85  ? 131.349 116.805 143.364 1.00 47.04  ? 75  GLN B CG  1 
ATOM 2224 C CD  . GLN B 2 85  ? 131.051 115.822 142.250 1.00 47.04  ? 75  GLN B CD  1 
ATOM 2225 O OE1 . GLN B 2 85  ? 131.223 116.134 141.071 1.00 47.04  ? 75  GLN B OE1 1 
ATOM 2226 N NE2 . GLN B 2 85  ? 130.611 114.625 142.616 1.00 47.04  ? 75  GLN B NE2 1 
ATOM 2227 N N   . ASP B 2 86  ? 133.180 121.222 142.984 1.00 38.30  ? 76  ASP B N   1 
ATOM 2228 C CA  . ASP B 2 86  ? 134.218 122.101 142.461 1.00 38.30  ? 76  ASP B CA  1 
ATOM 2229 C C   . ASP B 2 86  ? 135.194 122.569 143.533 1.00 38.30  ? 76  ASP B C   1 
ATOM 2230 O O   . ASP B 2 86  ? 136.231 123.147 143.189 1.00 38.30  ? 76  ASP B O   1 
ATOM 2231 C CB  . ASP B 2 86  ? 133.582 123.310 141.770 1.00 38.30  ? 76  ASP B CB  1 
ATOM 2232 C CG  . ASP B 2 86  ? 132.666 124.097 142.689 1.00 38.30  ? 76  ASP B CG  1 
ATOM 2233 O OD1 . ASP B 2 86  ? 132.477 123.682 143.851 1.00 38.30  ? 76  ASP B OD1 1 
ATOM 2234 O OD2 . ASP B 2 86  ? 132.132 125.137 142.247 1.00 38.30  ? 76  ASP B OD2 1 
ATOM 2235 N N   . GLY B 2 87  ? 134.894 122.338 144.806 1.00 34.29  ? 77  GLY B N   1 
ATOM 2236 C CA  . GLY B 2 87  ? 135.748 122.776 145.888 1.00 34.29  ? 77  GLY B CA  1 
ATOM 2237 C C   . GLY B 2 87  ? 135.474 124.170 146.400 1.00 34.29  ? 77  GLY B C   1 
ATOM 2238 O O   . GLY B 2 87  ? 136.310 124.717 147.128 1.00 34.29  ? 77  GLY B O   1 
ATOM 2239 N N   . LYS B 2 88  ? 134.336 124.762 146.049 1.00 34.23  ? 78  LYS B N   1 
ATOM 2240 C CA  . LYS B 2 88  ? 133.989 126.113 146.458 1.00 34.23  ? 78  LYS B CA  1 
ATOM 2241 C C   . LYS B 2 88  ? 132.815 126.079 147.422 1.00 34.23  ? 78  LYS B C   1 
ATOM 2242 O O   . LYS B 2 88  ? 131.886 125.280 147.261 1.00 34.23  ? 78  LYS B O   1 
ATOM 2243 C CB  . LYS B 2 88  ? 133.643 126.988 145.250 1.00 34.23  ? 78  LYS B CB  1 
ATOM 2244 C CG  . LYS B 2 88  ? 134.824 127.294 144.351 1.00 34.23  ? 78  LYS B CG  1 
ATOM 2245 C CD  . LYS B 2 88  ? 135.704 128.371 144.958 1.00 34.23  ? 78  LYS B CD  1 
ATOM 2246 C CE  . LYS B 2 88  ? 137.057 128.426 144.274 1.00 34.23  ? 78  LYS B CE  1 
ATOM 2247 N NZ  . LYS B 2 88  ? 137.953 129.441 144.893 1.00 34.23  ? 78  LYS B NZ  1 
ATOM 2248 N N   . LEU B 2 89  ? 132.867 126.950 148.424 1.00 40.89  ? 79  LEU B N   1 
ATOM 2249 C CA  . LEU B 2 89  ? 131.797 127.115 149.399 1.00 40.89  ? 79  LEU B CA  1 
ATOM 2250 C C   . LEU B 2 89  ? 131.255 128.529 149.274 1.00 40.89  ? 79  LEU B C   1 
ATOM 2251 O O   . LEU B 2 89  ? 131.951 129.494 149.604 1.00 40.89  ? 79  LEU B O   1 
ATOM 2252 C CB  . LEU B 2 89  ? 132.300 126.847 150.817 1.00 40.89  ? 79  LEU B CB  1 
ATOM 2253 C CG  . LEU B 2 89  ? 131.207 126.812 151.877 1.00 40.89  ? 79  LEU B CG  1 
ATOM 2254 C CD1 . LEU B 2 89  ? 130.100 125.903 151.405 1.00 40.89  ? 79  LEU B CD1 1 
ATOM 2255 C CD2 . LEU B 2 89  ? 131.769 126.338 153.205 1.00 40.89  ? 79  LEU B CD2 1 
ATOM 2256 N N   . ILE B 2 90  ? 130.017 128.651 148.804 1.00 29.46  ? 80  ILE B N   1 
ATOM 2257 C CA  . ILE B 2 90  ? 129.420 129.938 148.472 1.00 29.46  ? 80  ILE B CA  1 
ATOM 2258 C C   . ILE B 2 90  ? 128.308 130.241 149.467 1.00 29.46  ? 80  ILE B C   1 
ATOM 2259 O O   . ILE B 2 90  ? 127.496 129.369 149.793 1.00 29.46  ? 80  ILE B O   1 
ATOM 2260 C CB  . ILE B 2 90  ? 128.877 129.947 147.030 1.00 29.46  ? 80  ILE B CB  1 
ATOM 2261 C CG1 . ILE B 2 90  ? 130.000 129.663 146.034 1.00 29.46  ? 80  ILE B CG1 1 
ATOM 2262 C CG2 . ILE B 2 90  ? 128.237 131.285 146.712 1.00 29.46  ? 80  ILE B CG2 1 
ATOM 2263 C CD1 . ILE B 2 90  ? 129.528 129.580 144.604 1.00 29.46  ? 80  ILE B CD1 1 
ATOM 2264 N N   . ILE B 2 91  ? 128.276 131.482 149.948 1.00 27.50  ? 81  ILE B N   1 
ATOM 2265 C CA  . ILE B 2 91  ? 127.211 131.976 150.812 1.00 27.50  ? 81  ILE B CA  1 
ATOM 2266 C C   . ILE B 2 91  ? 126.389 132.972 150.006 1.00 27.50  ? 81  ILE B C   1 
ATOM 2267 O O   . ILE B 2 91  ? 126.918 133.984 149.531 1.00 27.50  ? 81  ILE B O   1 
ATOM 2268 C CB  . ILE B 2 91  ? 127.766 132.618 152.091 1.00 27.50  ? 81  ILE B CB  1 
ATOM 2269 C CG1 . ILE B 2 91  ? 128.461 131.562 152.953 1.00 27.50  ? 81  ILE B CG1 1 
ATOM 2270 C CG2 . ILE B 2 91  ? 126.655 133.303 152.869 1.00 27.50  ? 81  ILE B CG2 1 
ATOM 2271 C CD1 . ILE B 2 91  ? 128.979 132.093 154.266 1.00 27.50  ? 81  ILE B CD1 1 
ATOM 2272 N N   . TRP B 2 92  ? 125.099 132.688 149.855 1.00 33.74  ? 82  TRP B N   1 
ATOM 2273 C CA  . TRP B 2 92  ? 124.224 133.469 148.995 1.00 33.74  ? 82  TRP B CA  1 
ATOM 2274 C C   . TRP B 2 92  ? 123.345 134.409 149.808 1.00 33.74  ? 82  TRP B C   1 
ATOM 2275 O O   . TRP B 2 92  ? 122.962 134.111 150.943 1.00 33.74  ? 82  TRP B O   1 
ATOM 2276 C CB  . TRP B 2 92  ? 123.329 132.560 148.149 1.00 33.74  ? 82  TRP B CB  1 
ATOM 2277 C CG  . TRP B 2 92  ? 124.045 131.448 147.452 1.00 33.74  ? 82  TRP B CG  1 
ATOM 2278 C CD1 . TRP B 2 92  ? 124.410 130.247 147.982 1.00 33.74  ? 82  TRP B CD1 1 
ATOM 2279 C CD2 . TRP B 2 92  ? 124.465 131.426 146.083 1.00 33.74  ? 82  TRP B CD2 1 
ATOM 2280 N NE1 . TRP B 2 92  ? 125.039 129.480 147.032 1.00 33.74  ? 82  TRP B NE1 1 
ATOM 2281 C CE2 . TRP B 2 92  ? 125.084 130.182 145.857 1.00 33.74  ? 82  TRP B CE2 1 
ATOM 2282 C CE3 . TRP B 2 92  ? 124.381 132.340 145.028 1.00 33.74  ? 82  TRP B CE3 1 
ATOM 2283 C CZ2 . TRP B 2 92  ? 125.619 129.829 144.620 1.00 33.74  ? 82  TRP B CZ2 1 
ATOM 2284 C CZ3 . TRP B 2 92  ? 124.910 131.987 143.802 1.00 33.74  ? 82  TRP B CZ3 1 
ATOM 2285 C CH2 . TRP B 2 92  ? 125.522 130.743 143.608 1.00 33.74  ? 82  TRP B CH2 1 
ATOM 2286 N N   . ASP B 2 93  ? 123.030 135.555 149.210 1.00 43.74  ? 83  ASP B N   1 
ATOM 2287 C CA  . ASP B 2 93  ? 121.976 136.434 149.704 1.00 43.74  ? 83  ASP B CA  1 
ATOM 2288 C C   . ASP B 2 93  ? 120.697 136.030 148.982 1.00 43.74  ? 83  ASP B C   1 
ATOM 2289 O O   . ASP B 2 93  ? 120.494 136.374 147.816 1.00 43.74  ? 83  ASP B O   1 
ATOM 2290 C CB  . ASP B 2 93  ? 122.329 137.898 149.464 1.00 43.74  ? 83  ASP B CB  1 
ATOM 2291 C CG  . ASP B 2 93  ? 121.290 138.849 150.023 1.00 43.74  ? 83  ASP B CG  1 
ATOM 2292 O OD1 . ASP B 2 93  ? 120.449 138.407 150.833 1.00 43.74  ? 83  ASP B OD1 1 
ATOM 2293 O OD2 . ASP B 2 93  ? 121.314 140.041 149.652 1.00 43.74  ? 83  ASP B OD2 1 
ATOM 2294 N N   . SER B 2 94  ? 119.830 135.293 149.678 1.00 42.63  ? 84  SER B N   1 
ATOM 2295 C CA  . SER B 2 94  ? 118.669 134.683 149.040 1.00 42.63  ? 84  SER B CA  1 
ATOM 2296 C C   . SER B 2 94  ? 117.669 135.698 148.504 1.00 42.63  ? 84  SER B C   1 
ATOM 2297 O O   . SER B 2 94  ? 116.825 135.329 147.681 1.00 42.63  ? 84  SER B O   1 
ATOM 2298 C CB  . SER B 2 94  ? 117.972 133.742 150.022 1.00 42.63  ? 84  SER B CB  1 
ATOM 2299 O OG  . SER B 2 94  ? 116.775 133.227 149.475 1.00 42.63  ? 84  SER B OG  1 
ATOM 2300 N N   . TYR B 2 95  ? 117.736 136.958 148.939 1.00 35.60  ? 85  TYR B N   1 
ATOM 2301 C CA  . TYR B 2 95  ? 116.791 137.957 148.451 1.00 35.60  ? 85  TYR B CA  1 
ATOM 2302 C C   . TYR B 2 95  ? 117.256 138.563 147.131 1.00 35.60  ? 85  TYR B C   1 
ATOM 2303 O O   . TYR B 2 95  ? 116.521 138.547 146.139 1.00 35.60  ? 85  TYR B O   1 
ATOM 2304 C CB  . TYR B 2 95  ? 116.591 139.055 149.498 1.00 35.60  ? 85  TYR B CB  1 
ATOM 2305 C CG  . TYR B 2 95  ? 115.698 138.667 150.658 1.00 35.60  ? 85  TYR B CG  1 
ATOM 2306 C CD1 . TYR B 2 95  ? 115.380 137.340 150.908 1.00 35.60  ? 85  TYR B CD1 1 
ATOM 2307 C CD2 . TYR B 2 95  ? 115.176 139.634 151.507 1.00 35.60  ? 85  TYR B CD2 1 
ATOM 2308 C CE1 . TYR B 2 95  ? 114.569 136.986 151.968 1.00 35.60  ? 85  TYR B CE1 1 
ATOM 2309 C CE2 . TYR B 2 95  ? 114.365 139.290 152.569 1.00 35.60  ? 85  TYR B CE2 1 
ATOM 2310 C CZ  . TYR B 2 95  ? 114.064 137.965 152.795 1.00 35.60  ? 85  TYR B CZ  1 
ATOM 2311 O OH  . TYR B 2 95  ? 113.255 137.615 153.851 1.00 35.60  ? 85  TYR B OH  1 
ATOM 2312 N N   . THR B 2 96  ? 118.474 139.102 147.104 1.00 36.01  ? 86  THR B N   1 
ATOM 2313 C CA  . THR B 2 96  ? 119.000 139.789 145.933 1.00 36.01  ? 86  THR B CA  1 
ATOM 2314 C C   . THR B 2 96  ? 119.956 138.937 145.110 1.00 36.01  ? 86  THR B C   1 
ATOM 2315 O O   . THR B 2 96  ? 120.557 139.451 144.161 1.00 36.01  ? 86  THR B O   1 
ATOM 2316 C CB  . THR B 2 96  ? 119.703 141.083 146.357 1.00 36.01  ? 86  THR B CB  1 
ATOM 2317 O OG1 . THR B 2 96  ? 120.983 140.768 146.917 1.00 36.01  ? 86  THR B OG1 1 
ATOM 2318 C CG2 . THR B 2 96  ? 118.872 141.824 147.392 1.00 36.01  ? 86  THR B CG2 1 
ATOM 2319 N N   . THR B 2 97  ? 120.110 137.654 145.448 1.00 44.25  ? 87  THR B N   1 
ATOM 2320 C CA  . THR B 2 97  ? 120.945 136.714 144.692 1.00 44.25  ? 87  THR B CA  1 
ATOM 2321 C C   . THR B 2 97  ? 122.393 137.195 144.580 1.00 44.25  ? 87  THR B C   1 
ATOM 2322 O O   . THR B 2 97  ? 123.042 137.030 143.546 1.00 44.25  ? 87  THR B O   1 
ATOM 2323 C CB  . THR B 2 97  ? 120.362 136.441 143.302 1.00 44.25  ? 87  THR B CB  1 
ATOM 2324 O OG1 . THR B 2 97  ? 120.574 137.578 142.457 1.00 44.25  ? 87  THR B OG1 1 
ATOM 2325 C CG2 . THR B 2 97  ? 118.870 136.148 143.394 1.00 44.25  ? 87  THR B CG2 1 
ATOM 2326 N N   . ASN B 2 98  ? 122.923 137.705 145.674 1.00 42.39  ? 88  ASN B N   1 
ATOM 2327 C CA  . ASN B 2 98  ? 124.297 138.217 145.680 1.00 42.39  ? 88  ASN B CA  1 
ATOM 2328 C C   . ASN B 2 98  ? 125.130 137.193 146.428 1.00 42.39  ? 88  ASN B C   1 
ATOM 2329 O O   . ASN B 2 98  ? 124.586 136.579 147.300 1.00 42.39  ? 88  ASN B O   1 
ATOM 2330 C CB  . ASN B 2 98  ? 124.324 139.618 146.287 1.00 42.39  ? 88  ASN B CB  1 
ATOM 2331 C CG  . ASN B 2 98  ? 124.123 140.733 145.292 1.00 42.39  ? 88  ASN B CG  1 
ATOM 2332 O OD1 . ASN B 2 98  ? 123.980 141.882 145.681 1.00 42.39  ? 88  ASN B OD1 1 
ATOM 2333 N ND2 . ASN B 2 98  ? 124.112 140.405 144.012 1.00 42.39  ? 88  ASN B ND2 1 
ATOM 2334 N N   . LYS B 2 99  ? 126.387 137.029 146.082 1.00 32.93  ? 89  LYS B N   1 
ATOM 2335 C CA  . LYS B 2 99  ? 127.317 136.109 146.728 1.00 32.93  ? 89  LYS B CA  1 
ATOM 2336 C C   . LYS B 2 99  ? 128.052 136.862 147.829 1.00 32.93  ? 89  LYS B C   1 
ATOM 2337 O O   . LYS B 2 99  ? 128.830 137.779 147.550 1.00 32.93  ? 89  LYS B O   1 
ATOM 2338 C CB  . LYS B 2 99  ? 128.294 135.528 145.709 1.00 32.93  ? 89  LYS B CB  1 
ATOM 2339 C CG  . LYS B 2 99  ? 127.632 134.727 144.606 1.00 32.93  ? 89  LYS B CG  1 
ATOM 2340 C CD  . LYS B 2 99  ? 128.640 134.322 143.546 1.00 32.93  ? 89  LYS B CD  1 
ATOM 2341 C CE  . LYS B 2 99  ? 128.010 133.408 142.512 1.00 32.93  ? 89  LYS B CE  1 
ATOM 2342 N NZ  . LYS B 2 99  ? 126.926 134.094 141.758 1.00 32.93  ? 89  LYS B NZ  1 
ATOM 2343 N N   . VAL B 2 100 ? 127.806 136.477 149.080 1.00 23.53  ? 90  VAL B N   1 
ATOM 2344 C CA  . VAL B 2 100 ? 128.435 137.161 150.205 1.00 23.53  ? 90  VAL B CA  1 
ATOM 2345 C C   . VAL B 2 100 ? 129.853 136.652 150.423 1.00 23.53  ? 90  VAL B C   1 
ATOM 2346 O O   . VAL B 2 100 ? 130.793 137.438 150.584 1.00 23.53  ? 90  VAL B O   1 
ATOM 2347 C CB  . VAL B 2 100 ? 127.577 137.003 151.474 1.00 23.53  ? 90  VAL B CB  1 
ATOM 2348 C CG1 . VAL B 2 100 ? 128.182 137.786 152.621 1.00 23.53  ? 90  VAL B CG1 1 
ATOM 2349 C CG2 . VAL B 2 100 ? 126.153 137.457 151.207 1.00 23.53  ? 90  VAL B CG2 1 
ATOM 2350 N N   . HIS B 2 101 ? 130.032 135.333 150.429 1.00 21.38  ? 91  HIS B N   1 
ATOM 2351 C CA  . HIS B 2 101 ? 131.333 134.732 150.671 1.00 21.38  ? 91  HIS B CA  1 
ATOM 2352 C C   . HIS B 2 101 ? 131.573 133.611 149.671 1.00 21.38  ? 91  HIS B C   1 
ATOM 2353 O O   . HIS B 2 101 ? 130.636 133.011 149.139 1.00 21.38  ? 91  HIS B O   1 
ATOM 2354 C CB  . HIS B 2 101 ? 131.450 134.185 152.101 1.00 21.38  ? 91  HIS B CB  1 
ATOM 2355 C CG  . HIS B 2 101 ? 131.470 135.247 153.156 1.00 21.38  ? 91  HIS B CG  1 
ATOM 2356 N ND1 . HIS B 2 101 ? 132.539 136.100 153.333 1.00 21.38  ? 91  HIS B ND1 1 
ATOM 2357 C CD2 . HIS B 2 101 ? 130.556 135.591 154.093 1.00 21.38  ? 91  HIS B CD2 1 
ATOM 2358 C CE1 . HIS B 2 101 ? 132.281 136.924 154.332 1.00 21.38  ? 91  HIS B CE1 1 
ATOM 2359 N NE2 . HIS B 2 101 ? 131.084 136.638 154.810 1.00 21.38  ? 91  HIS B NE2 1 
ATOM 2360 N N   . ALA B 2 102 ? 132.851 133.339 149.420 1.00 48.89  ? 92  ALA B N   1 
ATOM 2361 C CA  . ALA B 2 102 ? 133.272 132.223 148.576 1.00 48.89  ? 92  ALA B CA  1 
ATOM 2362 C C   . ALA B 2 102 ? 134.494 131.596 149.231 1.00 48.89  ? 92  ALA B C   1 
ATOM 2363 O O   . ALA B 2 102 ? 135.584 132.176 149.198 1.00 48.89  ? 92  ALA B O   1 
ATOM 2364 C CB  . ALA B 2 102 ? 133.583 132.682 147.152 1.00 48.89  ? 92  ALA B CB  1 
ATOM 2365 N N   . ILE B 2 103 ? 134.316 130.421 149.820 1.00 38.47  ? 93  ILE B N   1 
ATOM 2366 C CA  . ILE B 2 103 ? 135.339 129.766 150.629 1.00 38.47  ? 93  ILE B CA  1 
ATOM 2367 C C   . ILE B 2 103 ? 135.908 128.599 149.828 1.00 38.47  ? 93  ILE B C   1 
ATOM 2368 O O   . ILE B 2 103 ? 135.176 127.648 149.527 1.00 38.47  ? 93  ILE B O   1 
ATOM 2369 C CB  . ILE B 2 103 ? 134.773 129.285 151.974 1.00 38.47  ? 93  ILE B CB  1 
ATOM 2370 C CG1 . ILE B 2 103 ? 133.915 130.379 152.611 1.00 38.47  ? 93  ILE B CG1 1 
ATOM 2371 C CG2 . ILE B 2 103 ? 135.899 128.876 152.908 1.00 38.47  ? 93  ILE B CG2 1 
ATOM 2372 C CD1 . ILE B 2 103 ? 132.925 129.863 153.628 1.00 38.47  ? 93  ILE B CD1 1 
ATOM 2373 N N   . PRO B 2 104 ? 137.192 128.625 149.461 1.00 39.57  ? 94  PRO B N   1 
ATOM 2374 C CA  . PRO B 2 104 ? 137.799 127.482 148.763 1.00 39.57  ? 94  PRO B CA  1 
ATOM 2375 C C   . PRO B 2 104 ? 138.134 126.370 149.747 1.00 39.57  ? 94  PRO B C   1 
ATOM 2376 O O   . PRO B 2 104 ? 138.812 126.595 150.752 1.00 39.57  ? 94  PRO B O   1 
ATOM 2377 C CB  . PRO B 2 104 ? 139.063 128.082 148.139 1.00 39.57  ? 94  PRO B CB  1 
ATOM 2378 C CG  . PRO B 2 104 ? 139.423 129.205 149.055 1.00 39.57  ? 94  PRO B CG  1 
ATOM 2379 C CD  . PRO B 2 104 ? 138.126 129.756 149.593 1.00 39.57  ? 94  PRO B CD  1 
ATOM 2380 N N   . LEU B 2 105 ? 137.651 125.164 149.459 1.00 32.25  ? 95  LEU B N   1 
ATOM 2381 C CA  . LEU B 2 105 ? 137.887 124.026 150.329 1.00 32.25  ? 95  LEU B CA  1 
ATOM 2382 C C   . LEU B 2 105 ? 139.220 123.358 149.993 1.00 32.25  ? 95  LEU B C   1 
ATOM 2383 O O   . LEU B 2 105 ? 139.783 123.535 148.910 1.00 32.25  ? 95  LEU B O   1 
ATOM 2384 C CB  . LEU B 2 105 ? 136.746 123.018 150.212 1.00 32.25  ? 95  LEU B CB  1 
ATOM 2385 C CG  . LEU B 2 105 ? 135.328 123.576 150.317 1.00 32.25  ? 95  LEU B CG  1 
ATOM 2386 C CD1 . LEU B 2 105 ? 134.331 122.614 149.693 1.00 32.25  ? 95  LEU B CD1 1 
ATOM 2387 C CD2 . LEU B 2 105 ? 134.966 123.861 151.765 1.00 32.25  ? 95  LEU B CD2 1 
ATOM 2388 N N   . ARG B 2 106 ? 139.727 122.576 150.949 1.00 45.82  ? 96  ARG B N   1 
ATOM 2389 C CA  . ARG B 2 106 ? 140.948 121.815 150.714 1.00 45.82  ? 96  ARG B CA  1 
ATOM 2390 C C   . ARG B 2 106 ? 140.672 120.577 149.868 1.00 45.82  ? 96  ARG B C   1 
ATOM 2391 O O   . ARG B 2 106 ? 141.413 120.283 148.923 1.00 45.82  ? 96  ARG B O   1 
ATOM 2392 C CB  . ARG B 2 106 ? 141.592 121.419 152.043 1.00 45.82  ? 96  ARG B CB  1 
ATOM 2393 C CG  . ARG B 2 106 ? 142.385 122.529 152.708 1.00 45.82  ? 96  ARG B CG  1 
ATOM 2394 C CD  . ARG B 2 106 ? 143.031 122.038 153.991 1.00 45.82  ? 96  ARG B CD  1 
ATOM 2395 N NE  . ARG B 2 106 ? 144.289 121.345 153.739 1.00 45.82  ? 96  ARG B NE  1 
ATOM 2396 C CZ  . ARG B 2 106 ? 144.448 120.030 153.816 1.00 45.82  ? 96  ARG B CZ  1 
ATOM 2397 N NH1 . ARG B 2 106 ? 143.443 119.231 154.133 1.00 45.82  ? 96  ARG B NH1 1 
ATOM 2398 N NH2 . ARG B 2 106 ? 145.644 119.505 153.568 1.00 45.82  ? 96  ARG B NH2 1 
ATOM 2399 N N   . SER B 2 107 ? 139.614 119.842 150.196 1.00 33.24  ? 97  SER B N   1 
ATOM 2400 C CA  . SER B 2 107 ? 139.226 118.647 149.460 1.00 33.24  ? 97  SER B CA  1 
ATOM 2401 C C   . SER B 2 107 ? 137.948 118.926 148.682 1.00 33.24  ? 97  SER B C   1 
ATOM 2402 O O   . SER B 2 107 ? 136.974 119.438 149.241 1.00 33.24  ? 97  SER B O   1 
ATOM 2403 C CB  . SER B 2 107 ? 139.024 117.463 150.408 1.00 33.24  ? 97  SER B CB  1 
ATOM 2404 O OG  . SER B 2 107 ? 137.760 117.532 151.044 1.00 33.24  ? 97  SER B OG  1 
ATOM 2405 N N   . SER B 2 108 ? 137.959 118.585 147.396 1.00 37.30  ? 98  SER B N   1 
ATOM 2406 C CA  . SER B 2 108 ? 136.817 118.820 146.521 1.00 37.30  ? 98  SER B CA  1 
ATOM 2407 C C   . SER B 2 108 ? 135.666 117.855 146.769 1.00 37.30  ? 98  SER B C   1 
ATOM 2408 O O   . SER B 2 108 ? 134.576 118.066 146.227 1.00 37.30  ? 98  SER B O   1 
ATOM 2409 C CB  . SER B 2 108 ? 137.256 118.731 145.057 1.00 37.30  ? 98  SER B CB  1 
ATOM 2410 O OG  . SER B 2 108 ? 138.347 119.596 144.797 1.00 37.30  ? 98  SER B OG  1 
ATOM 2411 N N   . TRP B 2 109 ? 135.878 116.810 147.568 1.00 36.46  ? 99  TRP B N   1 
ATOM 2412 C CA  . TRP B 2 109 ? 134.860 115.790 147.821 1.00 36.46  ? 99  TRP B CA  1 
ATOM 2413 C C   . TRP B 2 109 ? 134.132 116.133 149.118 1.00 36.46  ? 99  TRP B C   1 
ATOM 2414 O O   . TRP B 2 109 ? 134.458 115.649 150.201 1.00 36.46  ? 99  TRP B O   1 
ATOM 2415 C CB  . TRP B 2 109 ? 135.496 114.407 147.869 1.00 36.46  ? 99  TRP B CB  1 
ATOM 2416 C CG  . TRP B 2 109 ? 136.520 114.208 146.798 1.00 36.46  ? 99  TRP B CG  1 
ATOM 2417 C CD1 . TRP B 2 109 ? 137.871 114.123 146.959 1.00 36.46  ? 99  TRP B CD1 1 
ATOM 2418 C CD2 . TRP B 2 109 ? 136.272 114.076 145.394 1.00 36.46  ? 99  TRP B CD2 1 
ATOM 2419 N NE1 . TRP B 2 109 ? 138.481 113.945 145.743 1.00 36.46  ? 99  TRP B NE1 1 
ATOM 2420 C CE2 . TRP B 2 109 ? 137.521 113.913 144.765 1.00 36.46  ? 99  TRP B CE2 1 
ATOM 2421 C CE3 . TRP B 2 109 ? 135.117 114.080 144.608 1.00 36.46  ? 99  TRP B CE3 1 
ATOM 2422 C CZ2 . TRP B 2 109 ? 137.646 113.753 143.386 1.00 36.46  ? 99  TRP B CZ2 1 
ATOM 2423 C CZ3 . TRP B 2 109 ? 135.242 113.922 143.242 1.00 36.46  ? 99  TRP B CZ3 1 
ATOM 2424 C CH2 . TRP B 2 109 ? 136.498 113.761 142.644 1.00 36.46  ? 99  TRP B CH2 1 
ATOM 2425 N N   . VAL B 2 110 ? 133.124 116.989 148.988 1.00 36.22  ? 100 VAL B N   1 
ATOM 2426 C CA  . VAL B 2 110 ? 132.297 117.432 150.104 1.00 36.22  ? 100 VAL B CA  1 
ATOM 2427 C C   . VAL B 2 110 ? 130.906 116.831 149.939 1.00 36.22  ? 100 VAL B C   1 
ATOM 2428 O O   . VAL B 2 110 ? 130.307 116.909 148.859 1.00 36.22  ? 100 VAL B O   1 
ATOM 2429 C CB  . VAL B 2 110 ? 132.258 118.970 150.196 1.00 36.22  ? 100 VAL B CB  1 
ATOM 2430 C CG1 . VAL B 2 110 ? 131.669 119.585 148.936 1.00 36.22  ? 100 VAL B CG1 1 
ATOM 2431 C CG2 . VAL B 2 110 ? 131.474 119.411 151.417 1.00 36.22  ? 100 VAL B CG2 1 
ATOM 2432 N N   . MET B 2 111 ? 130.410 116.195 151.001 1.00 36.56  ? 101 MET B N   1 
ATOM 2433 C CA  . MET B 2 111 ? 129.124 115.517 150.966 1.00 36.56  ? 101 MET B CA  1 
ATOM 2434 C C   . MET B 2 111 ? 128.073 116.157 151.860 1.00 36.56  ? 101 MET B C   1 
ATOM 2435 O O   . MET B 2 111 ? 126.882 115.868 151.688 1.00 36.56  ? 101 MET B O   1 
ATOM 2436 C CB  . MET B 2 111 ? 129.293 114.044 151.365 1.00 36.56  ? 101 MET B CB  1 
ATOM 2437 C CG  . MET B 2 111 ? 129.953 113.189 150.299 1.00 36.56  ? 101 MET B CG  1 
ATOM 2438 S SD  . MET B 2 111 ? 130.137 111.473 150.808 1.00 36.56  ? 101 MET B SD  1 
ATOM 2439 C CE  . MET B 2 111 ? 128.444 110.909 150.683 1.00 36.56  ? 101 MET B CE  1 
ATOM 2440 N N   . THR B 2 112 ? 128.471 117.006 152.801 1.00 38.31  ? 102 THR B N   1 
ATOM 2441 C CA  . THR B 2 112 ? 127.520 117.674 153.676 1.00 38.31  ? 102 THR B CA  1 
ATOM 2442 C C   . THR B 2 112 ? 128.052 119.055 154.010 1.00 38.31  ? 102 THR B C   1 
ATOM 2443 O O   . THR B 2 112 ? 129.253 119.318 153.904 1.00 38.31  ? 102 THR B O   1 
ATOM 2444 C CB  . THR B 2 112 ? 127.272 116.893 154.965 1.00 38.31  ? 102 THR B CB  1 
ATOM 2445 O OG1 . THR B 2 112 ? 126.237 117.537 155.718 1.00 38.31  ? 102 THR B OG1 1 
ATOM 2446 C CG2 . THR B 2 112 ? 128.535 116.843 155.806 1.00 38.31  ? 102 THR B CG2 1 
ATOM 2447 N N   . CYS B 2 113 ? 127.148 119.939 154.421 1.00 43.58  ? 103 CYS B N   1 
ATOM 2448 C CA  . CYS B 2 113 ? 127.588 121.303 154.658 1.00 43.58  ? 103 CYS B CA  1 
ATOM 2449 C C   . CYS B 2 113 ? 126.538 122.049 155.481 1.00 43.58  ? 103 CYS B C   1 
ATOM 2450 O O   . CYS B 2 113 ? 125.383 122.168 155.057 1.00 43.58  ? 103 CYS B O   1 
ATOM 2451 C CB  . CYS B 2 113 ? 127.841 121.972 153.310 1.00 43.58  ? 103 CYS B CB  1 
ATOM 2452 S SG  . CYS B 2 113 ? 128.664 123.530 153.386 1.00 43.58  ? 103 CYS B SG  1 
ATOM 2453 N N   . ALA B 2 114 ? 126.926 122.565 156.647 1.00 28.24  ? 104 ALA B N   1 
ATOM 2454 C CA  . ALA B 2 114 ? 125.982 123.079 157.630 1.00 28.24  ? 104 ALA B CA  1 
ATOM 2455 C C   . ALA B 2 114 ? 126.230 124.558 157.902 1.00 28.24  ? 104 ALA B C   1 
ATOM 2456 O O   . ALA B 2 114 ? 127.299 125.098 157.611 1.00 28.24  ? 104 ALA B O   1 
ATOM 2457 C CB  . ALA B 2 114 ? 126.064 122.294 158.942 1.00 28.24  ? 104 ALA B CB  1 
ATOM 2458 N N   . TYR B 2 115 ? 125.220 125.205 158.481 1.00 33.46  ? 105 TYR B N   1 
ATOM 2459 C CA  . TYR B 2 115 ? 125.258 126.622 158.818 1.00 33.46  ? 105 TYR B CA  1 
ATOM 2460 C C   . TYR B 2 115 ? 124.949 126.803 160.299 1.00 33.46  ? 105 TYR B C   1 
ATOM 2461 O O   . TYR B 2 115 ? 124.017 126.189 160.828 1.00 33.46  ? 105 TYR B O   1 
ATOM 2462 C CB  . TYR B 2 115 ? 124.254 127.412 157.976 1.00 33.46  ? 105 TYR B CB  1 
ATOM 2463 C CG  . TYR B 2 115 ? 124.580 128.880 157.820 1.00 33.46  ? 105 TYR B CG  1 
ATOM 2464 C CD1 . TYR B 2 115 ? 125.361 129.330 156.763 1.00 33.46  ? 105 TYR B CD1 1 
ATOM 2465 C CD2 . TYR B 2 115 ? 124.109 129.819 158.728 1.00 33.46  ? 105 TYR B CD2 1 
ATOM 2466 C CE1 . TYR B 2 115 ? 125.659 130.669 156.612 1.00 33.46  ? 105 TYR B CE1 1 
ATOM 2467 C CE2 . TYR B 2 115 ? 124.404 131.160 158.586 1.00 33.46  ? 105 TYR B CE2 1 
ATOM 2468 C CZ  . TYR B 2 115 ? 125.180 131.579 157.526 1.00 33.46  ? 105 TYR B CZ  1 
ATOM 2469 O OH  . TYR B 2 115 ? 125.478 132.914 157.382 1.00 33.46  ? 105 TYR B OH  1 
ATOM 2470 N N   . ALA B 2 116 ? 125.729 127.654 160.963 1.00 27.33  ? 106 ALA B N   1 
ATOM 2471 C CA  . ALA B 2 116 ? 125.572 127.844 162.397 1.00 27.33  ? 106 ALA B CA  1 
ATOM 2472 C C   . ALA B 2 116 ? 124.272 128.583 162.713 1.00 27.33  ? 106 ALA B C   1 
ATOM 2473 O O   . ALA B 2 116 ? 123.817 129.422 161.930 1.00 27.33  ? 106 ALA B O   1 
ATOM 2474 C CB  . ALA B 2 116 ? 126.757 128.620 162.964 1.00 27.33  ? 106 ALA B CB  1 
ATOM 2475 N N   . PRO B 2 117 ? 123.652 128.288 163.861 1.00 33.50  ? 107 PRO B N   1 
ATOM 2476 C CA  . PRO B 2 117 ? 122.424 129.005 164.245 1.00 33.50  ? 107 PRO B CA  1 
ATOM 2477 C C   . PRO B 2 117 ? 122.647 130.473 164.564 1.00 33.50  ? 107 PRO B C   1 
ATOM 2478 O O   . PRO B 2 117 ? 121.672 131.232 164.592 1.00 33.50  ? 107 PRO B O   1 
ATOM 2479 C CB  . PRO B 2 117 ? 121.941 128.243 165.490 1.00 33.50  ? 107 PRO B CB  1 
ATOM 2480 C CG  . PRO B 2 117 ? 122.705 126.956 165.494 1.00 33.50  ? 107 PRO B CG  1 
ATOM 2481 C CD  . PRO B 2 117 ? 124.015 127.265 164.852 1.00 33.50  ? 107 PRO B CD  1 
ATOM 2482 N N   . SER B 2 118 ? 123.883 130.891 164.825 1.00 32.05  ? 108 SER B N   1 
ATOM 2483 C CA  . SER B 2 118 ? 124.182 132.285 165.117 1.00 32.05  ? 108 SER B CA  1 
ATOM 2484 C C   . SER B 2 118 ? 124.730 133.043 163.916 1.00 32.05  ? 108 SER B C   1 
ATOM 2485 O O   . SER B 2 118 ? 124.850 134.270 163.982 1.00 32.05  ? 108 SER B O   1 
ATOM 2486 C CB  . SER B 2 118 ? 125.181 132.382 166.276 1.00 32.05  ? 108 SER B CB  1 
ATOM 2487 O OG  . SER B 2 118 ? 126.450 131.885 165.894 1.00 32.05  ? 108 SER B OG  1 
ATOM 2488 N N   . GLY B 2 119 ? 125.061 132.349 162.828 1.00 32.38  ? 109 GLY B N   1 
ATOM 2489 C CA  . GLY B 2 119 ? 125.608 132.982 161.651 1.00 32.38  ? 109 GLY B CA  1 
ATOM 2490 C C   . GLY B 2 119 ? 127.086 133.294 161.716 1.00 32.38  ? 109 GLY B C   1 
ATOM 2491 O O   . GLY B 2 119 ? 127.620 133.876 160.764 1.00 32.38  ? 109 GLY B O   1 
ATOM 2492 N N   . ASN B 2 120 ? 127.764 132.924 162.801 1.00 37.95  ? 110 ASN B N   1 
ATOM 2493 C CA  . ASN B 2 120 ? 129.177 133.238 162.973 1.00 37.95  ? 110 ASN B CA  1 
ATOM 2494 C C   . ASN B 2 120 ? 130.092 132.232 162.288 1.00 37.95  ? 110 ASN B C   1 
ATOM 2495 O O   . ASN B 2 120 ? 131.130 132.615 161.736 1.00 37.95  ? 110 ASN B O   1 
ATOM 2496 C CB  . ASN B 2 120 ? 129.520 133.310 164.463 1.00 37.95  ? 110 ASN B CB  1 
ATOM 2497 C CG  . ASN B 2 120 ? 129.042 134.593 165.111 1.00 37.95  ? 110 ASN B CG  1 
ATOM 2498 O OD1 . ASN B 2 120 ? 129.649 135.650 164.943 1.00 37.95  ? 110 ASN B OD1 1 
ATOM 2499 N ND2 . ASN B 2 120 ? 127.948 134.508 165.857 1.00 37.95  ? 110 ASN B ND2 1 
ATOM 2500 N N   . TYR B 2 121 ? 129.731 130.950 162.310 1.00 34.09  ? 111 TYR B N   1 
ATOM 2501 C CA  . TYR B 2 121 ? 130.578 129.888 161.796 1.00 34.09  ? 111 TYR B CA  1 
ATOM 2502 C C   . TYR B 2 121 ? 129.874 129.129 160.680 1.00 34.09  ? 111 TYR B C   1 
ATOM 2503 O O   . TYR B 2 121 ? 128.672 129.283 160.449 1.00 34.09  ? 111 TYR B O   1 
ATOM 2504 C CB  . TYR B 2 121 ? 130.977 128.906 162.905 1.00 34.09  ? 111 TYR B CB  1 
ATOM 2505 C CG  . TYR B 2 121 ? 131.882 129.506 163.953 1.00 34.09  ? 111 TYR B CG  1 
ATOM 2506 C CD1 . TYR B 2 121 ? 133.232 129.697 163.698 1.00 34.09  ? 111 TYR B CD1 1 
ATOM 2507 C CD2 . TYR B 2 121 ? 131.388 129.880 165.192 1.00 34.09  ? 111 TYR B CD2 1 
ATOM 2508 C CE1 . TYR B 2 121 ? 134.065 130.245 164.650 1.00 34.09  ? 111 TYR B CE1 1 
ATOM 2509 C CE2 . TYR B 2 121 ? 132.214 130.428 166.153 1.00 34.09  ? 111 TYR B CE2 1 
ATOM 2510 C CZ  . TYR B 2 121 ? 133.553 130.609 165.875 1.00 34.09  ? 111 TYR B CZ  1 
ATOM 2511 O OH  . TYR B 2 121 ? 134.383 131.154 166.826 1.00 34.09  ? 111 TYR B OH  1 
ATOM 2512 N N   . VAL B 2 122 ? 130.655 128.309 159.980 1.00 34.90  ? 112 VAL B N   1 
ATOM 2513 C CA  . VAL B 2 122 ? 130.128 127.395 158.976 1.00 34.90  ? 112 VAL B CA  1 
ATOM 2514 C C   . VAL B 2 122 ? 130.980 126.130 158.946 1.00 34.90  ? 112 VAL B C   1 
ATOM 2515 O O   . VAL B 2 122 ? 132.190 126.178 158.698 1.00 34.90  ? 112 VAL B O   1 
ATOM 2516 C CB  . VAL B 2 122 ? 130.029 128.083 157.597 1.00 34.90  ? 112 VAL B CB  1 
ATOM 2517 C CG1 . VAL B 2 122 ? 131.393 128.511 157.077 1.00 34.90  ? 112 VAL B CG1 1 
ATOM 2518 C CG2 . VAL B 2 122 ? 129.353 127.172 156.594 1.00 34.90  ? 112 VAL B CG2 1 
ATOM 2519 N N   . ALA B 2 123 ? 130.364 124.992 159.246 1.00 38.30  ? 113 ALA B N   1 
ATOM 2520 C CA  . ALA B 2 123 ? 131.035 123.702 159.193 1.00 38.30  ? 113 ALA B CA  1 
ATOM 2521 C C   . ALA B 2 123 ? 130.590 122.956 157.947 1.00 38.30  ? 113 ALA B C   1 
ATOM 2522 O O   . ALA B 2 123 ? 129.396 122.872 157.651 1.00 38.30  ? 113 ALA B O   1 
ATOM 2523 C CB  . ALA B 2 123 ? 130.731 122.863 160.435 1.00 38.30  ? 113 ALA B CB  1 
ATOM 2524 N N   . CYS B 2 124 ? 131.559 122.410 157.217 1.00 42.93  ? 114 CYS B N   1 
ATOM 2525 C CA  . CYS B 2 124 ? 131.245 121.932 155.877 1.00 42.93  ? 114 CYS B CA  1 
ATOM 2526 C C   . CYS B 2 124 ? 132.321 120.937 155.468 1.00 42.93  ? 114 CYS B C   1 
ATOM 2527 O O   . CYS B 2 124 ? 133.459 121.338 155.203 1.00 42.93  ? 114 CYS B O   1 
ATOM 2528 C CB  . CYS B 2 124 ? 131.179 123.143 154.936 1.00 42.93  ? 114 CYS B CB  1 
ATOM 2529 S SG  . CYS B 2 124 ? 130.601 122.914 153.259 1.00 42.93  ? 114 CYS B SG  1 
ATOM 2530 N N   . GLY B 2 125 ? 131.966 119.652 155.408 1.00 32.34  ? 115 GLY B N   1 
ATOM 2531 C CA  . GLY B 2 125 ? 132.934 118.587 155.236 1.00 32.34  ? 115 GLY B CA  1 
ATOM 2532 C C   . GLY B 2 125 ? 132.378 117.444 154.407 1.00 32.34  ? 115 GLY B C   1 
ATOM 2533 O O   . GLY B 2 125 ? 131.232 117.474 153.956 1.00 32.34  ? 115 GLY B O   1 
ATOM 2534 N N   . GLY B 2 126 ? 133.203 116.411 154.225 1.00 32.40  ? 116 GLY B N   1 
ATOM 2535 C CA  . GLY B 2 126 ? 132.861 115.339 153.305 1.00 32.40  ? 116 GLY B CA  1 
ATOM 2536 C C   . GLY B 2 126 ? 133.761 114.119 153.347 1.00 32.40  ? 116 GLY B C   1 
ATOM 2537 O O   . GLY B 2 126 ? 134.100 113.623 154.425 1.00 32.40  ? 116 GLY B O   1 
ATOM 2538 N N   . LEU B 2 127 ? 134.150 113.624 152.168 1.00 34.28  ? 117 LEU B N   1 
ATOM 2539 C CA  . LEU B 2 127 ? 134.882 112.366 152.035 1.00 34.28  ? 117 LEU B CA  1 
ATOM 2540 C C   . LEU B 2 127 ? 136.264 112.397 152.675 1.00 34.28  ? 117 LEU B C   1 
ATOM 2541 O O   . LEU B 2 127 ? 136.877 111.336 152.825 1.00 34.28  ? 117 LEU B O   1 
ATOM 2542 C CB  . LEU B 2 127 ? 135.025 111.998 150.555 1.00 34.28  ? 117 LEU B CB  1 
ATOM 2543 C CG  . LEU B 2 127 ? 133.978 111.109 149.882 1.00 34.28  ? 117 LEU B CG  1 
ATOM 2544 C CD1 . LEU B 2 127 ? 134.217 111.045 148.383 1.00 34.28  ? 117 LEU B CD1 1 
ATOM 2545 C CD2 . LEU B 2 127 ? 134.025 109.718 150.473 1.00 34.28  ? 117 LEU B CD2 1 
ATOM 2546 N N   . ASP B 2 128 ? 136.770 113.571 153.046 1.00 39.68  ? 118 ASP B N   1 
ATOM 2547 C CA  . ASP B 2 128 ? 138.089 113.674 153.657 1.00 39.68  ? 118 ASP B CA  1 
ATOM 2548 C C   . ASP B 2 128 ? 138.109 113.247 155.119 1.00 39.68  ? 118 ASP B C   1 
ATOM 2549 O O   . ASP B 2 128 ? 139.145 113.402 155.774 1.00 39.68  ? 118 ASP B O   1 
ATOM 2550 C CB  . ASP B 2 128 ? 138.617 115.106 153.527 1.00 39.68  ? 118 ASP B CB  1 
ATOM 2551 C CG  . ASP B 2 128 ? 137.687 116.133 154.152 1.00 39.68  ? 118 ASP B CG  1 
ATOM 2552 O OD1 . ASP B 2 128 ? 136.597 115.754 154.629 1.00 39.68  ? 118 ASP B OD1 1 
ATOM 2553 O OD2 . ASP B 2 128 ? 138.053 117.327 154.168 1.00 39.68  ? 118 ASP B OD2 1 
ATOM 2554 N N   . ASN B 2 129 ? 136.994 112.737 155.646 1.00 36.88  ? 119 ASN B N   1 
ATOM 2555 C CA  . ASN B 2 129 ? 136.885 112.228 157.014 1.00 36.88  ? 119 ASN B CA  1 
ATOM 2556 C C   . ASN B 2 129 ? 137.110 113.315 158.062 1.00 36.88  ? 119 ASN B C   1 
ATOM 2557 O O   . ASN B 2 129 ? 137.316 113.012 159.241 1.00 36.88  ? 119 ASN B O   1 
ATOM 2558 C CB  . ASN B 2 129 ? 137.855 111.065 157.260 1.00 36.88  ? 119 ASN B CB  1 
ATOM 2559 C CG  . ASN B 2 129 ? 137.808 110.024 156.161 1.00 36.88  ? 119 ASN B CG  1 
ATOM 2560 O OD1 . ASN B 2 129 ? 136.784 109.381 155.945 1.00 36.88  ? 119 ASN B OD1 1 
ATOM 2561 N ND2 . ASN B 2 129 ? 138.923 109.850 155.464 1.00 36.88  ? 119 ASN B ND2 1 
ATOM 2562 N N   . ILE B 2 130 ? 137.070 114.581 157.657 1.00 41.54  ? 120 ILE B N   1 
ATOM 2563 C CA  . ILE B 2 130 ? 137.374 115.704 158.537 1.00 41.54  ? 120 ILE B CA  1 
ATOM 2564 C C   . ILE B 2 130 ? 136.244 116.717 158.432 1.00 41.54  ? 120 ILE B C   1 
ATOM 2565 O O   . ILE B 2 130 ? 135.794 117.039 157.327 1.00 41.54  ? 120 ILE B O   1 
ATOM 2566 C CB  . ILE B 2 130 ? 138.724 116.356 158.178 1.00 41.54  ? 120 ILE B CB  1 
ATOM 2567 C CG1 . ILE B 2 130 ? 139.875 115.391 158.465 1.00 41.54  ? 120 ILE B CG1 1 
ATOM 2568 C CG2 . ILE B 2 130 ? 138.917 117.659 158.938 1.00 41.54  ? 120 ILE B CG2 1 
ATOM 2569 C CD1 . ILE B 2 130 ? 141.169 115.765 157.777 1.00 41.54  ? 120 ILE B CD1 1 
ATOM 2570 N N   . CYS B 2 131 ? 135.783 117.212 159.579 1.00 40.94  ? 121 CYS B N   1 
ATOM 2571 C CA  . CYS B 2 131 ? 134.756 118.250 159.637 1.00 40.94  ? 121 CYS B CA  1 
ATOM 2572 C C   . CYS B 2 131 ? 135.459 119.591 159.808 1.00 40.94  ? 121 CYS B C   1 
ATOM 2573 O O   . CYS B 2 131 ? 135.916 119.930 160.904 1.00 40.94  ? 121 CYS B O   1 
ATOM 2574 C CB  . CYS B 2 131 ? 133.775 117.983 160.772 1.00 40.94  ? 121 CYS B CB  1 
ATOM 2575 S SG  . CYS B 2 131 ? 132.601 119.323 161.071 1.00 40.94  ? 121 CYS B SG  1 
ATOM 2576 N N   . SER B 2 132 ? 135.548 120.353 158.723 1.00 42.18  ? 122 SER B N   1 
ATOM 2577 C CA  . SER B 2 132 ? 136.207 121.649 158.762 1.00 42.18  ? 122 SER B CA  1 
ATOM 2578 C C   . SER B 2 132 ? 135.213 122.737 159.144 1.00 42.18  ? 122 SER B C   1 
ATOM 2579 O O   . SER B 2 132 ? 134.109 122.809 158.597 1.00 42.18  ? 122 SER B O   1 
ATOM 2580 C CB  . SER B 2 132 ? 136.838 121.968 157.407 1.00 42.18  ? 122 SER B CB  1 
ATOM 2581 O OG  . SER B 2 132 ? 137.718 120.935 156.999 1.00 42.18  ? 122 SER B OG  1 
ATOM 2582 N N   . ILE B 2 133 ? 135.613 123.587 160.085 1.00 34.74  ? 123 ILE B N   1 
ATOM 2583 C CA  . ILE B 2 133 ? 134.773 124.663 160.595 1.00 34.74  ? 123 ILE B CA  1 
ATOM 2584 C C   . ILE B 2 133 ? 135.434 125.989 160.248 1.00 34.74  ? 123 ILE B C   1 
ATOM 2585 O O   . ILE B 2 133 ? 136.612 126.199 160.556 1.00 34.74  ? 123 ILE B O   1 
ATOM 2586 C CB  . ILE B 2 133 ? 134.549 124.537 162.112 1.00 34.74  ? 123 ILE B CB  1 
ATOM 2587 C CG1 . ILE B 2 133 ? 133.716 123.292 162.415 1.00 34.74  ? 123 ILE B CG1 1 
ATOM 2588 C CG2 . ILE B 2 133 ? 133.868 125.780 162.657 1.00 34.74  ? 123 ILE B CG2 1 
ATOM 2589 C CD1 . ILE B 2 133 ? 133.474 123.064 163.881 1.00 34.74  ? 123 ILE B CD1 1 
ATOM 2590 N N   . TYR B 2 134 ? 134.678 126.876 159.610 1.00 32.83  ? 124 TYR B N   1 
ATOM 2591 C CA  . TYR B 2 134 ? 135.190 128.145 159.120 1.00 32.83  ? 124 TYR B CA  1 
ATOM 2592 C C   . TYR B 2 134 ? 134.550 129.291 159.891 1.00 32.83  ? 124 TYR B C   1 
ATOM 2593 O O   . TYR B 2 134 ? 133.360 129.244 160.219 1.00 32.83  ? 124 TYR B O   1 
ATOM 2594 C CB  . TYR B 2 134 ? 134.913 128.310 157.622 1.00 32.83  ? 124 TYR B CB  1 
ATOM 2595 C CG  . TYR B 2 134 ? 135.447 127.187 156.760 1.00 32.83  ? 124 TYR B CG  1 
ATOM 2596 C CD1 . TYR B 2 134 ? 134.764 125.982 156.651 1.00 32.83  ? 124 TYR B CD1 1 
ATOM 2597 C CD2 . TYR B 2 134 ? 136.632 127.332 156.052 1.00 32.83  ? 124 TYR B CD2 1 
ATOM 2598 C CE1 . TYR B 2 134 ? 135.248 124.954 155.865 1.00 32.83  ? 124 TYR B CE1 1 
ATOM 2599 C CE2 . TYR B 2 134 ? 137.122 126.310 155.262 1.00 32.83  ? 124 TYR B CE2 1 
ATOM 2600 C CZ  . TYR B 2 134 ? 136.426 125.125 155.173 1.00 32.83  ? 124 TYR B CZ  1 
ATOM 2601 O OH  . TYR B 2 134 ? 136.912 124.104 154.388 1.00 32.83  ? 124 TYR B OH  1 
ATOM 2602 N N   . ASN B 2 135 ? 135.343 130.319 160.177 1.00 40.78  ? 125 ASN B N   1 
ATOM 2603 C CA  . ASN B 2 135 ? 134.878 131.495 160.902 1.00 40.78  ? 125 ASN B CA  1 
ATOM 2604 C C   . ASN B 2 135 ? 134.615 132.617 159.905 1.00 40.78  ? 125 ASN B C   1 
ATOM 2605 O O   . ASN B 2 135 ? 135.497 132.971 159.116 1.00 40.78  ? 125 ASN B O   1 
ATOM 2606 C CB  . ASN B 2 135 ? 135.903 131.930 161.949 1.00 40.78  ? 125 ASN B CB  1 
ATOM 2607 C CG  . ASN B 2 135 ? 135.416 133.090 162.792 1.00 40.78  ? 125 ASN B CG  1 
ATOM 2608 O OD1 . ASN B 2 135 ? 134.218 133.355 162.874 1.00 40.78  ? 125 ASN B OD1 1 
ATOM 2609 N ND2 . ASN B 2 135 ? 136.347 133.788 163.431 1.00 40.78  ? 125 ASN B ND2 1 
ATOM 2610 N N   . LEU B 2 136 ? 133.403 133.170 159.942 1.00 29.31  ? 126 LEU B N   1 
ATOM 2611 C CA  . LEU B 2 136 ? 133.012 134.215 159.004 1.00 29.31  ? 126 LEU B CA  1 
ATOM 2612 C C   . LEU B 2 136 ? 133.274 135.615 159.543 1.00 29.31  ? 126 LEU B C   1 
ATOM 2613 O O   . LEU B 2 136 ? 133.707 136.496 158.791 1.00 29.31  ? 126 LEU B O   1 
ATOM 2614 C CB  . LEU B 2 136 ? 131.530 134.070 158.644 1.00 29.31  ? 126 LEU B CB  1 
ATOM 2615 C CG  . LEU B 2 136 ? 131.078 132.714 158.101 1.00 29.31  ? 126 LEU B CG  1 
ATOM 2616 C CD1 . LEU B 2 136 ? 129.572 132.697 157.915 1.00 29.31  ? 126 LEU B CD1 1 
ATOM 2617 C CD2 . LEU B 2 136 ? 131.784 132.389 156.796 1.00 29.31  ? 126 LEU B CD2 1 
ATOM 2618 N N   . LYS B 2 137 ? 133.022 135.842 160.832 1.00 38.77  ? 127 LYS B N   1 
ATOM 2619 C CA  . LYS B 2 137 ? 133.184 137.166 161.434 1.00 38.77  ? 127 LYS B CA  1 
ATOM 2620 C C   . LYS B 2 137 ? 134.587 137.296 162.028 1.00 38.77  ? 127 LYS B C   1 
ATOM 2621 O O   . LYS B 2 137 ? 134.796 137.309 163.242 1.00 38.77  ? 127 LYS B O   1 
ATOM 2622 C CB  . LYS B 2 137 ? 132.106 137.409 162.484 1.00 38.77  ? 127 LYS B CB  1 
ATOM 2623 C CG  . LYS B 2 137 ? 130.736 136.881 162.102 1.00 38.77  ? 127 LYS B CG  1 
ATOM 2624 C CD  . LYS B 2 137 ? 130.106 137.727 161.012 1.00 38.77  ? 127 LYS B CD  1 
ATOM 2625 C CE  . LYS B 2 137 ? 128.646 137.362 160.810 1.00 38.77  ? 127 LYS B CE  1 
ATOM 2626 N NZ  . LYS B 2 137 ? 127.868 137.484 162.073 1.00 38.77  ? 127 LYS B NZ  1 
ATOM 2627 N N   . THR B 2 138 ? 135.563 137.395 161.132 1.00 41.35  ? 128 THR B N   1 
ATOM 2628 C CA  . THR B 2 138 ? 136.949 137.581 161.526 1.00 41.35  ? 128 THR B CA  1 
ATOM 2629 C C   . THR B 2 138 ? 137.352 139.045 161.387 1.00 41.35  ? 128 THR B C   1 
ATOM 2630 O O   . THR B 2 138 ? 136.798 139.798 160.583 1.00 41.35  ? 128 THR B O   1 
ATOM 2631 C CB  . THR B 2 138 ? 137.878 136.701 160.688 1.00 41.35  ? 128 THR B CB  1 
ATOM 2632 O OG1 . THR B 2 138 ? 138.022 137.266 159.378 1.00 41.35  ? 128 THR B OG1 1 
ATOM 2633 C CG2 . THR B 2 138 ? 137.315 135.295 160.568 1.00 41.35  ? 128 THR B CG2 1 
ATOM 2634 N N   . ARG B 2 139 ? 138.336 139.443 162.191 1.00 46.20  ? 129 ARG B N   1 
ATOM 2635 C CA  . ARG B 2 139 ? 138.827 140.813 162.196 1.00 46.20  ? 129 ARG B CA  1 
ATOM 2636 C C   . ARG B 2 139 ? 139.710 141.133 160.996 1.00 46.20  ? 129 ARG B C   1 
ATOM 2637 O O   . ARG B 2 139 ? 139.905 142.312 160.685 1.00 46.20  ? 129 ARG B O   1 
ATOM 2638 C CB  . ARG B 2 139 ? 139.601 141.085 163.492 1.00 46.20  ? 129 ARG B CB  1 
ATOM 2639 C CG  . ARG B 2 139 ? 139.805 142.558 163.809 1.00 46.20  ? 129 ARG B CG  1 
ATOM 2640 C CD  . ARG B 2 139 ? 138.497 143.223 164.208 1.00 46.20  ? 129 ARG B CD  1 
ATOM 2641 N NE  . ARG B 2 139 ? 138.683 144.624 164.562 1.00 46.20  ? 129 ARG B NE  1 
ATOM 2642 C CZ  . ARG B 2 139 ? 137.719 145.536 164.547 1.00 46.20  ? 129 ARG B CZ  1 
ATOM 2643 N NH1 . ARG B 2 139 ? 136.480 145.227 164.201 1.00 46.20  ? 129 ARG B NH1 1 
ATOM 2644 N NH2 . ARG B 2 139 ? 138.007 146.788 164.888 1.00 46.20  ? 129 ARG B NH2 1 
ATOM 2645 N N   . GLU B 2 140 ? 140.233 140.118 160.309 1.00 41.37  ? 130 GLU B N   1 
ATOM 2646 C CA  . GLU B 2 140 ? 141.100 140.317 159.157 1.00 41.37  ? 130 GLU B CA  1 
ATOM 2647 C C   . GLU B 2 140 ? 140.332 140.455 157.850 1.00 41.37  ? 130 GLU B C   1 
ATOM 2648 O O   . GLU B 2 140 ? 140.944 140.731 156.814 1.00 41.37  ? 130 GLU B O   1 
ATOM 2649 C CB  . GLU B 2 140 ? 142.101 139.162 159.048 1.00 41.37  ? 130 GLU B CB  1 
ATOM 2650 C CG  . GLU B 2 140 ? 143.114 139.111 160.180 1.00 41.37  ? 130 GLU B CG  1 
ATOM 2651 C CD  . GLU B 2 140 ? 142.674 138.214 161.319 1.00 41.37  ? 130 GLU B CD  1 
ATOM 2652 O OE1 . GLU B 2 140 ? 141.618 137.560 161.190 1.00 41.37  ? 130 GLU B OE1 1 
ATOM 2653 O OE2 . GLU B 2 140 ? 143.383 138.163 162.345 1.00 41.37  ? 130 GLU B OE2 1 
ATOM 2654 N N   . GLY B 2 141 ? 139.012 140.270 157.871 1.00 34.55  ? 131 GLY B N   1 
ATOM 2655 C CA  . GLY B 2 141 ? 138.190 140.444 156.694 1.00 34.55  ? 131 GLY B CA  1 
ATOM 2656 C C   . GLY B 2 141 ? 138.033 139.218 155.822 1.00 34.55  ? 131 GLY B C   1 
ATOM 2657 O O   . GLY B 2 141 ? 137.249 139.259 154.864 1.00 34.55  ? 131 GLY B O   1 
ATOM 2658 N N   . ASN B 2 142 ? 138.742 138.135 156.114 1.00 41.04  ? 132 ASN B N   1 
ATOM 2659 C CA  . ASN B 2 142 ? 138.663 136.908 155.336 1.00 41.04  ? 132 ASN B CA  1 
ATOM 2660 C C   . ASN B 2 142 ? 138.080 135.782 156.183 1.00 41.04  ? 132 ASN B C   1 
ATOM 2661 O O   . ASN B 2 142 ? 137.899 135.909 157.397 1.00 41.04  ? 132 ASN B O   1 
ATOM 2662 C CB  . ASN B 2 142 ? 140.043 136.515 154.797 1.00 41.04  ? 132 ASN B CB  1 
ATOM 2663 C CG  . ASN B 2 142 ? 141.134 136.614 155.848 1.00 41.04  ? 132 ASN B CG  1 
ATOM 2664 O OD1 . ASN B 2 142 ? 140.885 136.440 157.040 1.00 41.04  ? 132 ASN B OD1 1 
ATOM 2665 N ND2 . ASN B 2 142 ? 142.354 136.897 155.406 1.00 41.04  ? 132 ASN B ND2 1 
ATOM 2666 N N   . VAL B 2 143 ? 137.787 134.668 155.520 1.00 37.49  ? 133 VAL B N   1 
ATOM 2667 C CA  . VAL B 2 143 ? 137.239 133.481 156.167 1.00 37.49  ? 133 VAL B CA  1 
ATOM 2668 C C   . VAL B 2 143 ? 138.374 132.487 156.367 1.00 37.49  ? 133 VAL B C   1 
ATOM 2669 O O   . VAL B 2 143 ? 139.043 132.093 155.404 1.00 37.49  ? 133 VAL B O   1 
ATOM 2670 C CB  . VAL B 2 143 ? 136.100 132.865 155.338 1.00 37.49  ? 133 VAL B CB  1 
ATOM 2671 C CG1 . VAL B 2 143 ? 135.573 131.611 156.014 1.00 37.49  ? 133 VAL B CG1 1 
ATOM 2672 C CG2 . VAL B 2 143 ? 134.983 133.877 155.138 1.00 37.49  ? 133 VAL B CG2 1 
ATOM 2673 N N   . ARG B 2 144 ? 138.590 132.081 157.613 1.00 44.42  ? 134 ARG B N   1 
ATOM 2674 C CA  . ARG B 2 144 ? 139.676 131.186 157.976 1.00 44.42  ? 134 ARG B CA  1 
ATOM 2675 C C   . ARG B 2 144 ? 139.126 129.885 158.549 1.00 44.42  ? 134 ARG B C   1 
ATOM 2676 O O   . ARG B 2 144 ? 138.009 129.831 159.070 1.00 44.42  ? 134 ARG B O   1 
ATOM 2677 C CB  . ARG B 2 144 ? 140.611 131.846 158.994 1.00 44.42  ? 134 ARG B CB  1 
ATOM 2678 C CG  . ARG B 2 144 ? 141.209 133.162 158.530 1.00 44.42  ? 134 ARG B CG  1 
ATOM 2679 C CD  . ARG B 2 144 ? 142.306 133.636 159.471 1.00 44.42  ? 134 ARG B CD  1 
ATOM 2680 N NE  . ARG B 2 144 ? 141.772 134.347 160.627 1.00 44.42  ? 134 ARG B NE  1 
ATOM 2681 C CZ  . ARG B 2 144 ? 141.515 133.786 161.801 1.00 44.42  ? 134 ARG B CZ  1 
ATOM 2682 N NH1 . ARG B 2 144 ? 141.734 132.499 162.016 1.00 44.42  ? 134 ARG B NH1 1 
ATOM 2683 N NH2 . ARG B 2 144 ? 141.028 134.537 162.786 1.00 44.42  ? 134 ARG B NH2 1 
ATOM 2684 N N   . VAL B 2 145 ? 139.934 128.832 158.451 1.00 40.29  ? 135 VAL B N   1 
ATOM 2685 C CA  . VAL B 2 145 ? 139.576 127.520 158.987 1.00 40.29  ? 135 VAL B CA  1 
ATOM 2686 C C   . VAL B 2 145 ? 139.871 127.554 160.484 1.00 40.29  ? 135 VAL B C   1 
ATOM 2687 O O   . VAL B 2 145 ? 141.026 127.447 160.900 1.00 40.29  ? 135 VAL B O   1 
ATOM 2688 C CB  . VAL B 2 145 ? 140.332 126.391 158.288 1.00 40.29  ? 135 VAL B CB  1 
ATOM 2689 C CG1 . VAL B 2 145 ? 139.798 125.039 158.736 1.00 40.29  ? 135 VAL B CG1 1 
ATOM 2690 C CG2 . VAL B 2 145 ? 140.242 126.542 156.780 1.00 40.29  ? 135 VAL B CG2 1 
ATOM 2691 N N   . SER B 2 146 ? 138.828 127.708 161.301 1.00 36.17  ? 136 SER B N   1 
ATOM 2692 C CA  . SER B 2 146 ? 139.029 127.809 162.742 1.00 36.17  ? 136 SER B CA  1 
ATOM 2693 C C   . SER B 2 146 ? 139.521 126.490 163.327 1.00 36.17  ? 136 SER B C   1 
ATOM 2694 O O   . SER B 2 146 ? 140.519 126.459 164.057 1.00 36.17  ? 136 SER B O   1 
ATOM 2695 C CB  . SER B 2 146 ? 137.735 128.253 163.424 1.00 36.17  ? 136 SER B CB  1 
ATOM 2696 O OG  . SER B 2 146 ? 136.743 127.246 163.340 1.00 36.17  ? 136 SER B OG  1 
ATOM 2697 N N   . ARG B 2 147 ? 138.842 125.389 163.009 1.00 51.42  ? 137 ARG B N   1 
ATOM 2698 C CA  . ARG B 2 147 ? 139.195 124.084 163.548 1.00 51.42  ? 137 ARG B CA  1 
ATOM 2699 C C   . ARG B 2 147 ? 138.877 123.005 162.524 1.00 51.42  ? 137 ARG B C   1 
ATOM 2700 O O   . ARG B 2 147 ? 137.890 123.107 161.791 1.00 51.42  ? 137 ARG B O   1 
ATOM 2701 C CB  . ARG B 2 147 ? 138.449 123.790 164.856 1.00 51.42  ? 137 ARG B CB  1 
ATOM 2702 C CG  . ARG B 2 147 ? 139.024 124.477 166.085 1.00 51.42  ? 137 ARG B CG  1 
ATOM 2703 C CD  . ARG B 2 147 ? 140.496 124.145 166.263 1.00 51.42  ? 137 ARG B CD  1 
ATOM 2704 N NE  . ARG B 2 147 ? 140.698 122.846 166.893 1.00 51.42  ? 137 ARG B NE  1 
ATOM 2705 C CZ  . ARG B 2 147 ? 141.219 122.675 168.100 1.00 51.42  ? 137 ARG B CZ  1 
ATOM 2706 N NH1 . ARG B 2 147 ? 141.603 123.703 168.839 1.00 51.42  ? 137 ARG B NH1 1 
ATOM 2707 N NH2 . ARG B 2 147 ? 141.364 121.442 168.575 1.00 51.42  ? 137 ARG B NH2 1 
ATOM 2708 N N   . GLU B 2 148 ? 139.719 121.976 162.482 1.00 49.09  ? 138 GLU B N   1 
ATOM 2709 C CA  . GLU B 2 148 ? 139.491 120.789 161.665 1.00 49.09  ? 138 GLU B CA  1 
ATOM 2710 C C   . GLU B 2 148 ? 139.330 119.600 162.605 1.00 49.09  ? 138 GLU B C   1 
ATOM 2711 O O   . GLU B 2 148 ? 140.281 119.208 163.288 1.00 49.09  ? 138 GLU B O   1 
ATOM 2712 C CB  . GLU B 2 148 ? 140.637 120.564 160.681 1.00 49.09  ? 138 GLU B CB  1 
ATOM 2713 C CG  . GLU B 2 148 ? 140.708 121.594 159.571 1.00 49.09  ? 138 GLU B CG  1 
ATOM 2714 C CD  . GLU B 2 148 ? 141.516 121.118 158.381 1.00 49.09  ? 138 GLU B CD  1 
ATOM 2715 O OE1 . GLU B 2 148 ? 142.182 120.067 158.496 1.00 49.09  ? 138 GLU B OE1 1 
ATOM 2716 O OE2 . GLU B 2 148 ? 141.485 121.793 157.332 1.00 49.09  ? 138 GLU B OE2 1 
ATOM 2717 N N   . LEU B 2 149 ? 138.129 119.030 162.639 1.00 40.13  ? 139 LEU B N   1 
ATOM 2718 C CA  . LEU B 2 149 ? 137.839 117.921 163.537 1.00 40.13  ? 139 LEU B CA  1 
ATOM 2719 C C   . LEU B 2 149 ? 138.163 116.595 162.858 1.00 40.13  ? 139 LEU B C   1 
ATOM 2720 O O   . LEU B 2 149 ? 137.709 116.332 161.740 1.00 40.13  ? 139 LEU B O   1 
ATOM 2721 C CB  . LEU B 2 149 ? 136.374 117.953 163.968 1.00 40.13  ? 139 LEU B CB  1 
ATOM 2722 C CG  . LEU B 2 149 ? 135.884 119.268 164.579 1.00 40.13  ? 139 LEU B CG  1 
ATOM 2723 C CD1 . LEU B 2 149 ? 134.369 119.273 164.698 1.00 40.13  ? 139 LEU B CD1 1 
ATOM 2724 C CD2 . LEU B 2 149 ? 136.532 119.500 165.933 1.00 40.13  ? 139 LEU B CD2 1 
ATOM 2725 N N   . ALA B 2 150 ? 138.946 115.762 163.538 1.00 37.46  ? 140 ALA B N   1 
ATOM 2726 C CA  . ALA B 2 150 ? 139.353 114.465 163.020 1.00 37.46  ? 140 ALA B CA  1 
ATOM 2727 C C   . ALA B 2 150 ? 139.078 113.389 164.060 1.00 37.46  ? 140 ALA B C   1 
ATOM 2728 O O   . ALA B 2 150 ? 139.019 113.664 165.261 1.00 37.46  ? 140 ALA B O   1 
ATOM 2729 C CB  . ALA B 2 150 ? 140.836 114.452 162.633 1.00 37.46  ? 140 ALA B CB  1 
ATOM 2730 N N   . GLY B 2 151 ? 138.916 112.156 163.584 1.00 37.74  ? 141 GLY B N   1 
ATOM 2731 C CA  . GLY B 2 151 ? 138.611 111.043 164.460 1.00 37.74  ? 141 GLY B CA  1 
ATOM 2732 C C   . GLY B 2 151 ? 137.630 110.058 163.858 1.00 37.74  ? 141 GLY B C   1 
ATOM 2733 O O   . GLY B 2 151 ? 137.301 109.042 164.479 1.00 37.74  ? 141 GLY B O   1 
ATOM 2734 N N   . HIS B 2 152 ? 137.153 110.349 162.654 1.00 40.01  ? 142 HIS B N   1 
ATOM 2735 C CA  . HIS B 2 152 ? 136.246 109.469 161.932 1.00 40.01  ? 142 HIS B CA  1 
ATOM 2736 C C   . HIS B 2 152 ? 137.011 108.715 160.851 1.00 40.01  ? 142 HIS B C   1 
ATOM 2737 O O   . HIS B 2 152 ? 137.827 109.298 160.132 1.00 40.01  ? 142 HIS B O   1 
ATOM 2738 C CB  . HIS B 2 152 ? 135.098 110.262 161.302 1.00 40.01  ? 142 HIS B CB  1 
ATOM 2739 C CG  . HIS B 2 152 ? 133.958 110.522 162.236 1.00 40.01  ? 142 HIS B CG  1 
ATOM 2740 N ND1 . HIS B 2 152 ? 133.191 109.511 162.773 1.00 40.01  ? 142 HIS B ND1 1 
ATOM 2741 C CD2 . HIS B 2 152 ? 133.448 111.678 162.720 1.00 40.01  ? 142 HIS B CD2 1 
ATOM 2742 C CE1 . HIS B 2 152 ? 132.261 110.033 163.551 1.00 40.01  ? 142 HIS B CE1 1 
ATOM 2743 N NE2 . HIS B 2 152 ? 132.394 111.347 163.536 1.00 40.01  ? 142 HIS B NE2 1 
ATOM 2744 N N   . THR B 2 153 ? 136.742 107.414 160.741 1.00 38.90  ? 143 THR B N   1 
ATOM 2745 C CA  . THR B 2 153 ? 137.397 106.561 159.759 1.00 38.90  ? 143 THR B CA  1 
ATOM 2746 C C   . THR B 2 153 ? 136.545 106.344 158.514 1.00 38.90  ? 143 THR B C   1 
ATOM 2747 O O   . THR B 2 153 ? 136.878 105.491 157.683 1.00 38.90  ? 143 THR B O   1 
ATOM 2748 C CB  . THR B 2 153 ? 137.770 105.216 160.386 1.00 38.90  ? 143 THR B CB  1 
ATOM 2749 O OG1 . THR B 2 153 ? 136.583 104.531 160.800 1.00 38.90  ? 143 THR B OG1 1 
ATOM 2750 C CG2 . THR B 2 153 ? 138.675 105.424 161.591 1.00 38.90  ? 143 THR B CG2 1 
ATOM 2751 N N   . GLY B 2 154 ? 135.456 107.094 158.368 1.00 34.42  ? 144 GLY B N   1 
ATOM 2752 C CA  . GLY B 2 154 ? 134.599 106.968 157.203 1.00 34.42  ? 144 GLY B CA  1 
ATOM 2753 C C   . GLY B 2 154 ? 134.115 108.327 156.757 1.00 34.42  ? 144 GLY B C   1 
ATOM 2754 O O   . GLY B 2 154 ? 134.273 109.330 157.456 1.00 34.42  ? 144 GLY B O   1 
ATOM 2755 N N   . TYR B 2 155 ? 133.521 108.347 155.563 1.00 39.05  ? 145 TYR B N   1 
ATOM 2756 C CA  . TYR B 2 155 ? 133.035 109.587 154.971 1.00 39.05  ? 145 TYR B CA  1 
ATOM 2757 C C   . TYR B 2 155 ? 132.012 110.258 155.876 1.00 39.05  ? 145 TYR B C   1 
ATOM 2758 O O   . TYR B 2 155 ? 131.247 109.581 156.569 1.00 39.05  ? 145 TYR B O   1 
ATOM 2759 C CB  . TYR B 2 155 ? 132.440 109.326 153.586 1.00 39.05  ? 145 TYR B CB  1 
ATOM 2760 C CG  . TYR B 2 155 ? 131.151 108.535 153.585 1.00 39.05  ? 145 TYR B CG  1 
ATOM 2761 C CD1 . TYR B 2 155 ? 131.165 107.148 153.664 1.00 39.05  ? 145 TYR B CD1 1 
ATOM 2762 C CD2 . TYR B 2 155 ? 129.922 109.173 153.489 1.00 39.05  ? 145 TYR B CD2 1 
ATOM 2763 C CE1 . TYR B 2 155 ? 129.992 106.421 153.655 1.00 39.05  ? 145 TYR B CE1 1 
ATOM 2764 C CE2 . TYR B 2 155 ? 128.743 108.453 153.482 1.00 39.05  ? 145 TYR B CE2 1 
ATOM 2765 C CZ  . TYR B 2 155 ? 128.784 107.078 153.565 1.00 39.05  ? 145 TYR B CZ  1 
ATOM 2766 O OH  . TYR B 2 155 ? 127.611 106.359 153.557 1.00 39.05  ? 145 TYR B OH  1 
ATOM 2767 N N   . LEU B 2 156 ? 131.988 111.585 155.870 1.00 33.08  ? 146 LEU B N   1 
ATOM 2768 C CA  . LEU B 2 156 ? 131.189 112.373 156.792 1.00 33.08  ? 146 LEU B CA  1 
ATOM 2769 C C   . LEU B 2 156 ? 129.895 112.817 156.121 1.00 33.08  ? 146 LEU B C   1 
ATOM 2770 O O   . LEU B 2 156 ? 129.849 113.036 154.907 1.00 33.08  ? 146 LEU B O   1 
ATOM 2771 C CB  . LEU B 2 156 ? 131.977 113.594 157.272 1.00 33.08  ? 146 LEU B CB  1 
ATOM 2772 C CG  . LEU B 2 156 ? 131.462 114.382 158.474 1.00 33.08  ? 146 LEU B CG  1 
ATOM 2773 C CD1 . LEU B 2 156 ? 131.720 113.619 159.759 1.00 33.08  ? 146 LEU B CD1 1 
ATOM 2774 C CD2 . LEU B 2 156 ? 132.135 115.737 158.514 1.00 33.08  ? 146 LEU B CD2 1 
ATOM 2775 N N   . SER B 2 157 ? 128.840 112.947 156.923 1.00 37.47  ? 147 SER B N   1 
ATOM 2776 C CA  . SER B 2 157 ? 127.546 113.355 156.396 1.00 37.47  ? 147 SER B CA  1 
ATOM 2777 C C   . SER B 2 157 ? 126.730 114.017 157.498 1.00 37.47  ? 147 SER B C   1 
ATOM 2778 O O   . SER B 2 157 ? 126.817 113.638 158.668 1.00 37.47  ? 147 SER B O   1 
ATOM 2779 C CB  . SER B 2 157 ? 126.783 112.161 155.808 1.00 37.47  ? 147 SER B CB  1 
ATOM 2780 O OG  . SER B 2 157 ? 126.864 111.034 156.661 1.00 37.47  ? 147 SER B OG  1 
ATOM 2781 N N   . CYS B 2 158 ? 125.946 115.016 157.099 1.00 44.44  ? 148 CYS B N   1 
ATOM 2782 C CA  . CYS B 2 158 ? 124.976 115.705 157.952 1.00 44.44  ? 148 CYS B CA  1 
ATOM 2783 C C   . CYS B 2 158 ? 125.618 116.247 159.232 1.00 44.44  ? 148 CYS B C   1 
ATOM 2784 O O   . CYS B 2 158 ? 125.333 115.813 160.348 1.00 44.44  ? 148 CYS B O   1 
ATOM 2785 C CB  . CYS B 2 158 ? 123.787 114.794 158.260 1.00 44.44  ? 148 CYS B CB  1 
ATOM 2786 S SG  . CYS B 2 158 ? 122.604 114.722 156.898 1.00 44.44  ? 148 CYS B SG  1 
ATOM 2787 N N   . CYS B 2 159 ? 126.506 117.217 159.032 1.00 45.56  ? 149 CYS B N   1 
ATOM 2788 C CA  . CYS B 2 159 ? 126.943 118.057 160.136 1.00 45.56  ? 149 CYS B CA  1 
ATOM 2789 C C   . CYS B 2 159 ? 125.779 118.916 160.612 1.00 45.56  ? 149 CYS B C   1 
ATOM 2790 O O   . CYS B 2 159 ? 124.982 119.405 159.807 1.00 45.56  ? 149 CYS B O   1 
ATOM 2791 C CB  . CYS B 2 159 ? 128.106 118.951 159.704 1.00 45.56  ? 149 CYS B CB  1 
ATOM 2792 S SG  . CYS B 2 159 ? 129.576 118.068 159.151 1.00 45.56  ? 149 CYS B SG  1 
ATOM 2793 N N   . ARG B 2 160 ? 125.675 119.096 161.927 1.00 31.42  ? 150 ARG B N   1 
ATOM 2794 C CA  . ARG B 2 160 ? 124.613 119.927 162.485 1.00 31.42  ? 150 ARG B CA  1 
ATOM 2795 C C   . ARG B 2 160 ? 125.145 120.652 163.711 1.00 31.42  ? 150 ARG B C   1 
ATOM 2796 O O   . ARG B 2 160 ? 125.599 120.012 164.664 1.00 31.42  ? 150 ARG B O   1 
ATOM 2797 C CB  . ARG B 2 160 ? 123.384 119.088 162.844 1.00 31.42  ? 150 ARG B CB  1 
ATOM 2798 C CG  . ARG B 2 160 ? 122.471 118.799 161.664 1.00 31.42  ? 150 ARG B CG  1 
ATOM 2799 C CD  . ARG B 2 160 ? 121.902 120.077 161.073 1.00 31.42  ? 150 ARG B CD  1 
ATOM 2800 N NE  . ARG B 2 160 ? 121.166 119.827 159.840 1.00 31.42  ? 150 ARG B NE  1 
ATOM 2801 C CZ  . ARG B 2 160 ? 121.658 120.018 158.623 1.00 31.42  ? 150 ARG B CZ  1 
ATOM 2802 N NH1 . ARG B 2 160 ? 122.890 120.459 158.437 1.00 31.42  ? 150 ARG B NH1 1 
ATOM 2803 N NH2 . ARG B 2 160 ? 120.893 119.759 157.566 1.00 31.42  ? 150 ARG B NH2 1 
ATOM 2804 N N   . PHE B 2 161 ? 125.083 121.979 163.682 1.00 29.57  ? 151 PHE B N   1 
ATOM 2805 C CA  . PHE B 2 161 ? 125.527 122.791 164.806 1.00 29.57  ? 151 PHE B CA  1 
ATOM 2806 C C   . PHE B 2 161 ? 124.508 122.752 165.936 1.00 29.57  ? 151 PHE B C   1 
ATOM 2807 O O   . PHE B 2 161 ? 123.307 122.930 165.714 1.00 29.57  ? 151 PHE B O   1 
ATOM 2808 C CB  . PHE B 2 161 ? 125.740 124.239 164.369 1.00 29.57  ? 151 PHE B CB  1 
ATOM 2809 C CG  . PHE B 2 161 ? 127.136 124.546 163.913 1.00 29.57  ? 151 PHE B CG  1 
ATOM 2810 C CD1 . PHE B 2 161 ? 128.169 124.662 164.825 1.00 29.57  ? 151 PHE B CD1 1 
ATOM 2811 C CD2 . PHE B 2 161 ? 127.408 124.743 162.572 1.00 29.57  ? 151 PHE B CD2 1 
ATOM 2812 C CE1 . PHE B 2 161 ? 129.451 124.952 164.406 1.00 29.57  ? 151 PHE B CE1 1 
ATOM 2813 C CE2 . PHE B 2 161 ? 128.685 125.036 162.149 1.00 29.57  ? 151 PHE B CE2 1 
ATOM 2814 C CZ  . PHE B 2 161 ? 129.709 125.139 163.065 1.00 29.57  ? 151 PHE B CZ  1 
ATOM 2815 N N   . LEU B 2 162 ? 124.993 122.521 167.154 1.00 44.56  ? 152 LEU B N   1 
ATOM 2816 C CA  . LEU B 2 162 ? 124.193 122.708 168.357 1.00 44.56  ? 152 LEU B CA  1 
ATOM 2817 C C   . LEU B 2 162 ? 124.304 124.130 168.890 1.00 44.56  ? 152 LEU B C   1 
ATOM 2818 O O   . LEU B 2 162 ? 123.289 124.801 169.095 1.00 44.56  ? 152 LEU B O   1 
ATOM 2819 C CB  . LEU B 2 162 ? 124.617 121.714 169.445 1.00 44.56  ? 152 LEU B CB  1 
ATOM 2820 C CG  . LEU B 2 162 ? 124.107 120.277 169.340 1.00 44.56  ? 152 LEU B CG  1 
ATOM 2821 C CD1 . LEU B 2 162 ? 124.917 119.374 170.247 1.00 44.56  ? 152 LEU B CD1 1 
ATOM 2822 C CD2 . LEU B 2 162 ? 122.637 120.200 169.692 1.00 44.56  ? 152 LEU B CD2 1 
ATOM 2823 N N   . ASP B 2 163 ? 125.529 124.601 169.103 1.00 45.81  ? 153 ASP B N   1 
ATOM 2824 C CA  . ASP B 2 163 ? 125.814 125.972 169.503 1.00 45.81  ? 153 ASP B CA  1 
ATOM 2825 C C   . ASP B 2 163 ? 127.014 126.444 168.691 1.00 45.81  ? 153 ASP B C   1 
ATOM 2826 O O   . ASP B 2 163 ? 127.402 125.818 167.700 1.00 45.81  ? 153 ASP B O   1 
ATOM 2827 C CB  . ASP B 2 163 ? 126.068 126.069 171.013 1.00 45.81  ? 153 ASP B CB  1 
ATOM 2828 C CG  . ASP B 2 163 ? 124.938 125.487 171.841 1.00 45.81  ? 153 ASP B CG  1 
ATOM 2829 O OD1 . ASP B 2 163 ? 123.766 125.830 171.578 1.00 45.81  ? 153 ASP B OD1 1 
ATOM 2830 O OD2 . ASP B 2 163 ? 125.221 124.684 172.753 1.00 45.81  ? 153 ASP B OD2 1 
ATOM 2831 N N   . ASP B 2 164 ? 127.610 127.560 169.110 1.00 39.98  ? 154 ASP B N   1 
ATOM 2832 C CA  . ASP B 2 164 ? 128.825 128.035 168.461 1.00 39.98  ? 154 ASP B CA  1 
ATOM 2833 C C   . ASP B 2 164 ? 130.052 127.217 168.839 1.00 39.98  ? 154 ASP B C   1 
ATOM 2834 O O   . ASP B 2 164 ? 131.113 127.411 168.236 1.00 39.98  ? 154 ASP B O   1 
ATOM 2835 C CB  . ASP B 2 164 ? 129.064 129.508 168.801 1.00 39.98  ? 154 ASP B CB  1 
ATOM 2836 C CG  . ASP B 2 164 ? 128.475 130.445 167.766 1.00 39.98  ? 154 ASP B CG  1 
ATOM 2837 O OD1 . ASP B 2 164 ? 127.815 129.956 166.826 1.00 39.98  ? 154 ASP B OD1 1 
ATOM 2838 O OD2 . ASP B 2 164 ? 128.670 131.672 167.892 1.00 39.98  ? 154 ASP B OD2 1 
ATOM 2839 N N   . ASN B 2 165 ? 129.936 126.312 169.813 1.00 53.43  ? 155 ASN B N   1 
ATOM 2840 C CA  . ASN B 2 165 ? 131.067 125.526 170.292 1.00 53.43  ? 155 ASN B CA  1 
ATOM 2841 C C   . ASN B 2 165 ? 130.680 124.065 170.502 1.00 53.43  ? 155 ASN B C   1 
ATOM 2842 O O   . ASN B 2 165 ? 131.240 123.388 171.368 1.00 53.43  ? 155 ASN B O   1 
ATOM 2843 C CB  . ASN B 2 165 ? 131.628 126.120 171.583 1.00 53.43  ? 155 ASN B CB  1 
ATOM 2844 C CG  . ASN B 2 165 ? 133.058 125.697 171.845 1.00 53.43  ? 155 ASN B CG  1 
ATOM 2845 O OD1 . ASN B 2 165 ? 133.880 125.639 170.933 1.00 53.43  ? 155 ASN B OD1 1 
ATOM 2846 N ND2 . ASN B 2 165 ? 133.361 125.394 173.102 1.00 53.43  ? 155 ASN B ND2 1 
ATOM 2847 N N   . GLN B 2 166 ? 129.727 123.562 169.720 1.00 52.07  ? 156 GLN B N   1 
ATOM 2848 C CA  . GLN B 2 166 ? 129.253 122.190 169.893 1.00 52.07  ? 156 GLN B CA  1 
ATOM 2849 C C   . GLN B 2 166 ? 128.544 121.759 168.619 1.00 52.07  ? 156 GLN B C   1 
ATOM 2850 O O   . GLN B 2 166 ? 127.621 122.442 168.167 1.00 52.07  ? 156 GLN B O   1 
ATOM 2851 C CB  . GLN B 2 166 ? 128.321 122.096 171.100 1.00 52.07  ? 156 GLN B CB  1 
ATOM 2852 C CG  . GLN B 2 166 ? 127.994 120.682 171.527 1.00 52.07  ? 156 GLN B CG  1 
ATOM 2853 C CD  . GLN B 2 166 ? 127.146 120.640 172.782 1.00 52.07  ? 156 GLN B CD  1 
ATOM 2854 O OE1 . GLN B 2 166 ? 126.817 119.565 173.287 1.00 52.07  ? 156 GLN B OE1 1 
ATOM 2855 N NE2 . GLN B 2 166 ? 126.789 121.810 173.294 1.00 52.07  ? 156 GLN B NE2 1 
ATOM 2856 N N   . ILE B 2 167 ? 128.970 120.636 168.042 1.00 36.51  ? 157 ILE B N   1 
ATOM 2857 C CA  . ILE B 2 167 ? 128.461 120.168 166.758 1.00 36.51  ? 157 ILE B CA  1 
ATOM 2858 C C   . ILE B 2 167 ? 128.331 118.649 166.788 1.00 36.51  ? 157 ILE B C   1 
ATOM 2859 O O   . ILE B 2 167 ? 129.155 117.956 167.395 1.00 36.51  ? 157 ILE B O   1 
ATOM 2860 C CB  . ILE B 2 167 ? 129.371 120.626 165.596 1.00 36.51  ? 157 ILE B CB  1 
ATOM 2861 C CG1 . ILE B 2 167 ? 128.855 120.098 164.257 1.00 36.51  ? 157 ILE B CG1 1 
ATOM 2862 C CG2 . ILE B 2 167 ? 130.808 120.191 165.833 1.00 36.51  ? 157 ILE B CG2 1 
ATOM 2863 C CD1 . ILE B 2 167 ? 129.447 120.794 163.063 1.00 36.51  ? 157 ILE B CD1 1 
ATOM 2864 N N   . VAL B 2 168 ? 127.286 118.134 166.141 1.00 40.12  ? 158 VAL B N   1 
ATOM 2865 C CA  . VAL B 2 168 ? 127.061 116.701 165.982 1.00 40.12  ? 158 VAL B CA  1 
ATOM 2866 C C   . VAL B 2 168 ? 127.345 116.330 164.533 1.00 40.12  ? 158 VAL B C   1 
ATOM 2867 O O   . VAL B 2 168 ? 126.902 117.024 163.610 1.00 40.12  ? 158 VAL B O   1 
ATOM 2868 C CB  . VAL B 2 168 ? 125.627 116.303 166.371 1.00 40.12  ? 158 VAL B CB  1 
ATOM 2869 C CG1 . VAL B 2 168 ? 125.505 114.791 166.464 1.00 40.12  ? 158 VAL B CG1 1 
ATOM 2870 C CG2 . VAL B 2 168 ? 125.238 116.947 167.682 1.00 40.12  ? 158 VAL B CG2 1 
ATOM 2871 N N   . THR B 2 169 ? 128.078 115.236 164.333 1.00 41.37  ? 159 THR B N   1 
ATOM 2872 C CA  . THR B 2 169 ? 128.452 114.776 163.003 1.00 41.37  ? 159 THR B CA  1 
ATOM 2873 C C   . THR B 2 169 ? 128.091 113.307 162.836 1.00 41.37  ? 159 THR B C   1 
ATOM 2874 O O   . THR B 2 169 ? 127.967 112.565 163.814 1.00 41.37  ? 159 THR B O   1 
ATOM 2875 C CB  . THR B 2 169 ? 129.952 114.968 162.738 1.00 41.37  ? 159 THR B CB  1 
ATOM 2876 O OG1 . THR B 2 169 ? 130.707 114.322 163.770 1.00 41.37  ? 159 THR B OG1 1 
ATOM 2877 C CG2 . THR B 2 169 ? 130.304 116.446 162.709 1.00 41.37  ? 159 THR B CG2 1 
ATOM 2878 N N   . SER B 2 170 ? 127.920 112.897 161.580 1.00 38.18  ? 160 SER B N   1 
ATOM 2879 C CA  . SER B 2 170 ? 127.625 111.518 161.225 1.00 38.18  ? 160 SER B CA  1 
ATOM 2880 C C   . SER B 2 170 ? 128.613 111.034 160.173 1.00 38.18  ? 160 SER B C   1 
ATOM 2881 O O   . SER B 2 170 ? 129.038 111.797 159.301 1.00 38.18  ? 160 SER B O   1 
ATOM 2882 C CB  . SER B 2 170 ? 126.199 111.368 160.694 1.00 38.18  ? 160 SER B CB  1 
ATOM 2883 O OG  . SER B 2 170 ? 125.958 110.045 160.262 1.00 38.18  ? 160 SER B OG  1 
ATOM 2884 N N   . SER B 2 171 ? 128.966 109.753 160.254 1.00 36.13  ? 161 SER B N   1 
ATOM 2885 C CA  . SER B 2 171 ? 129.951 109.172 159.356 1.00 36.13  ? 161 SER B CA  1 
ATOM 2886 C C   . SER B 2 171 ? 129.506 107.782 158.927 1.00 36.13  ? 161 SER B C   1 
ATOM 2887 O O   . SER B 2 171 ? 128.482 107.262 159.376 1.00 36.13  ? 161 SER B O   1 
ATOM 2888 C CB  . SER B 2 171 ? 131.337 109.109 160.004 1.00 36.13  ? 161 SER B CB  1 
ATOM 2889 O OG  . SER B 2 171 ? 131.937 110.392 160.043 1.00 36.13  ? 161 SER B OG  1 
ATOM 2890 N N   . GLY B 2 172 ? 130.300 107.183 158.043 1.00 34.52  ? 162 GLY B N   1 
ATOM 2891 C CA  . GLY B 2 172 ? 130.097 105.829 157.579 1.00 34.52  ? 162 GLY B CA  1 
ATOM 2892 C C   . GLY B 2 172 ? 130.619 104.754 158.501 1.00 34.52  ? 162 GLY B C   1 
ATOM 2893 O O   . GLY B 2 172 ? 130.554 103.570 158.164 1.00 34.52  ? 162 GLY B O   1 
ATOM 2894 N N   . ASP B 2 173 ? 131.144 105.136 159.663 1.00 44.28  ? 163 ASP B N   1 
ATOM 2895 C CA  . ASP B 2 173 ? 131.630 104.194 160.664 1.00 44.28  ? 163 ASP B CA  1 
ATOM 2896 C C   . ASP B 2 173 ? 130.508 103.542 161.457 1.00 44.28  ? 163 ASP B C   1 
ATOM 2897 O O   . ASP B 2 173 ? 130.782 102.961 162.513 1.00 44.28  ? 163 ASP B O   1 
ATOM 2898 C CB  . ASP B 2 173 ? 132.592 104.896 161.624 1.00 44.28  ? 163 ASP B CB  1 
ATOM 2899 C CG  . ASP B 2 173 ? 133.749 105.549 160.909 1.00 44.28  ? 163 ASP B CG  1 
ATOM 2900 O OD1 . ASP B 2 173 ? 133.991 105.199 159.737 1.00 44.28  ? 163 ASP B OD1 1 
ATOM 2901 O OD2 . ASP B 2 173 ? 134.417 106.412 161.517 1.00 44.28  ? 163 ASP B OD2 1 
ATOM 2902 N N   . THR B 2 174 ? 129.264 103.638 160.984 1.00 40.18  ? 164 THR B N   1 
ATOM 2903 C CA  . THR B 2 174 ? 128.077 103.155 161.684 1.00 40.18  ? 164 THR B CA  1 
ATOM 2904 C C   . THR B 2 174 ? 127.883 103.837 163.032 1.00 40.18  ? 164 THR B C   1 
ATOM 2905 O O   . THR B 2 174 ? 127.237 103.280 163.924 1.00 40.18  ? 164 THR B O   1 
ATOM 2906 C CB  . THR B 2 174 ? 128.104 101.631 161.873 1.00 40.18  ? 164 THR B CB  1 
ATOM 2907 O OG1 . THR B 2 174 ? 129.009 101.294 162.933 1.00 40.18  ? 164 THR B OG1 1 
ATOM 2908 C CG2 . THR B 2 174 ? 128.547 100.935 160.592 1.00 40.18  ? 164 THR B CG2 1 
ATOM 2909 N N   . THR B 2 175 ? 128.433 105.039 163.198 1.00 40.76  ? 165 THR B N   1 
ATOM 2910 C CA  . THR B 2 175 ? 128.360 105.762 164.458 1.00 40.76  ? 165 THR B CA  1 
ATOM 2911 C C   . THR B 2 175 ? 128.315 107.258 164.191 1.00 40.76  ? 165 THR B C   1 
ATOM 2912 O O   . THR B 2 175 ? 128.774 107.727 163.146 1.00 40.76  ? 165 THR B O   1 
ATOM 2913 C CB  . THR B 2 175 ? 129.554 105.428 165.364 1.00 40.76  ? 165 THR B CB  1 
ATOM 2914 O OG1 . THR B 2 175 ? 129.372 106.041 166.645 1.00 40.76  ? 165 THR B OG1 1 
ATOM 2915 C CG2 . THR B 2 175 ? 130.851 105.928 164.750 1.00 40.76  ? 165 THR B CG2 1 
ATOM 2916 N N   . CYS B 2 176 ? 127.749 107.998 165.137 1.00 45.04  ? 166 CYS B N   1 
ATOM 2917 C CA  . CYS B 2 176 ? 127.768 109.452 165.129 1.00 45.04  ? 166 CYS B CA  1 
ATOM 2918 C C   . CYS B 2 176 ? 128.559 109.963 166.326 1.00 45.04  ? 166 CYS B C   1 
ATOM 2919 O O   . CYS B 2 176 ? 128.794 109.241 167.298 1.00 45.04  ? 166 CYS B O   1 
ATOM 2920 C CB  . CYS B 2 176 ? 126.345 110.019 165.152 1.00 45.04  ? 166 CYS B CB  1 
ATOM 2921 S SG  . CYS B 2 176 ? 125.335 109.557 163.726 1.00 45.04  ? 166 CYS B SG  1 
ATOM 2922 N N   . ALA B 2 177 ? 128.971 111.225 166.247 1.00 41.17  ? 167 ALA B N   1 
ATOM 2923 C CA  . ALA B 2 177 ? 129.853 111.796 167.251 1.00 41.17  ? 167 ALA B CA  1 
ATOM 2924 C C   . ALA B 2 177 ? 129.359 113.173 167.665 1.00 41.17  ? 167 ALA B C   1 
ATOM 2925 O O   . ALA B 2 177 ? 128.738 113.894 166.880 1.00 41.17  ? 167 ALA B O   1 
ATOM 2926 C CB  . ALA B 2 177 ? 131.293 111.894 166.737 1.00 41.17  ? 167 ALA B CB  1 
ATOM 2927 N N   . LEU B 2 178 ? 129.646 113.526 168.915 1.00 46.90  ? 168 LEU B N   1 
ATOM 2928 C CA  . LEU B 2 178 ? 129.380 114.853 169.455 1.00 46.90  ? 168 LEU B CA  1 
ATOM 2929 C C   . LEU B 2 178 ? 130.719 115.508 169.765 1.00 46.90  ? 168 LEU B C   1 
ATOM 2930 O O   . LEU B 2 178 ? 131.528 114.947 170.510 1.00 46.90  ? 168 LEU B O   1 
ATOM 2931 C CB  . LEU B 2 178 ? 128.507 114.773 170.706 1.00 46.90  ? 168 LEU B CB  1 
ATOM 2932 C CG  . LEU B 2 178 ? 128.433 116.041 171.554 1.00 46.90  ? 168 LEU B CG  1 
ATOM 2933 C CD1 . LEU B 2 178 ? 127.785 117.162 170.764 1.00 46.90  ? 168 LEU B CD1 1 
ATOM 2934 C CD2 . LEU B 2 178 ? 127.675 115.780 172.843 1.00 46.90  ? 168 LEU B CD2 1 
ATOM 2935 N N   . TRP B 2 179 ? 130.948 116.687 169.199 1.00 42.99  ? 169 TRP B N   1 
ATOM 2936 C CA  . TRP B 2 179 ? 132.253 117.326 169.240 1.00 42.99  ? 169 TRP B CA  1 
ATOM 2937 C C   . TRP B 2 179 ? 132.224 118.584 170.096 1.00 42.99  ? 169 TRP B C   1 
ATOM 2938 O O   . TRP B 2 179 ? 131.168 119.159 170.373 1.00 42.99  ? 169 TRP B O   1 
ATOM 2939 C CB  . TRP B 2 179 ? 132.730 117.680 167.827 1.00 42.99  ? 169 TRP B CB  1 
ATOM 2940 C CG  . TRP B 2 179 ? 132.865 116.498 166.928 1.00 42.99  ? 169 TRP B CG  1 
ATOM 2941 C CD1 . TRP B 2 179 ? 131.869 115.884 166.229 1.00 42.99  ? 169 TRP B CD1 1 
ATOM 2942 C CD2 . TRP B 2 179 ? 134.066 115.781 166.627 1.00 42.99  ? 169 TRP B CD2 1 
ATOM 2943 N NE1 . TRP B 2 179 ? 132.375 114.830 165.509 1.00 42.99  ? 169 TRP B NE1 1 
ATOM 2944 C CE2 . TRP B 2 179 ? 133.724 114.745 165.737 1.00 42.99  ? 169 TRP B CE2 1 
ATOM 2945 C CE3 . TRP B 2 179 ? 135.400 115.915 167.024 1.00 42.99  ? 169 TRP B CE3 1 
ATOM 2946 C CZ2 . TRP B 2 179 ? 134.664 113.849 165.238 1.00 42.99  ? 169 TRP B CZ2 1 
ATOM 2947 C CZ3 . TRP B 2 179 ? 136.331 115.026 166.528 1.00 42.99  ? 169 TRP B CZ3 1 
ATOM 2948 C CH2 . TRP B 2 179 ? 135.959 114.005 165.645 1.00 42.99  ? 169 TRP B CH2 1 
ATOM 2949 N N   . ASP B 2 180 ? 133.417 119.003 170.514 1.00 55.96  ? 170 ASP B N   1 
ATOM 2950 C CA  . ASP B 2 180 ? 133.634 120.276 171.192 1.00 55.96  ? 170 ASP B CA  1 
ATOM 2951 C C   . ASP B 2 180 ? 134.626 121.068 170.349 1.00 55.96  ? 170 ASP B C   1 
ATOM 2952 O O   . ASP B 2 180 ? 135.801 120.695 170.256 1.00 55.96  ? 170 ASP B O   1 
ATOM 2953 C CB  . ASP B 2 180 ? 134.149 120.068 172.614 1.00 55.96  ? 170 ASP B CB  1 
ATOM 2954 C CG  . ASP B 2 180 ? 133.966 121.294 173.485 1.00 55.96  ? 170 ASP B CG  1 
ATOM 2955 O OD1 . ASP B 2 180 ? 134.586 122.337 173.188 1.00 55.96  ? 170 ASP B OD1 1 
ATOM 2956 O OD2 . ASP B 2 180 ? 133.201 121.217 174.470 1.00 55.96  ? 170 ASP B OD2 1 
ATOM 2957 N N   . ILE B 2 181 ? 134.151 122.154 169.737 1.00 53.53  ? 171 ILE B N   1 
ATOM 2958 C CA  . ILE B 2 181 ? 134.959 122.871 168.756 1.00 53.53  ? 171 ILE B CA  1 
ATOM 2959 C C   . ILE B 2 181 ? 136.168 123.525 169.415 1.00 53.53  ? 171 ILE B C   1 
ATOM 2960 O O   . ILE B 2 181 ? 137.250 123.600 168.821 1.00 53.53  ? 171 ILE B O   1 
ATOM 2961 C CB  . ILE B 2 181 ? 134.093 123.900 168.007 1.00 53.53  ? 171 ILE B CB  1 
ATOM 2962 C CG1 . ILE B 2 181 ? 132.850 123.220 167.430 1.00 53.53  ? 171 ILE B CG1 1 
ATOM 2963 C CG2 . ILE B 2 181 ? 134.893 124.580 166.907 1.00 53.53  ? 171 ILE B CG2 1 
ATOM 2964 C CD1 . ILE B 2 181 ? 131.768 124.182 167.003 1.00 53.53  ? 171 ILE B CD1 1 
ATOM 2965 N N   . GLU B 2 182 ? 136.006 124.007 170.648 1.00 63.34  ? 172 GLU B N   1 
ATOM 2966 C CA  . GLU B 2 182 ? 137.101 124.692 171.328 1.00 63.34  ? 172 GLU B CA  1 
ATOM 2967 C C   . GLU B 2 182 ? 138.288 123.759 171.536 1.00 63.34  ? 172 GLU B C   1 
ATOM 2968 O O   . GLU B 2 182 ? 139.382 123.993 171.010 1.00 63.34  ? 172 GLU B O   1 
ATOM 2969 C CB  . GLU B 2 182 ? 136.616 125.254 172.665 1.00 63.34  ? 172 GLU B CB  1 
ATOM 2970 C CG  . GLU B 2 182 ? 137.616 126.166 173.352 1.00 63.34  ? 172 GLU B CG  1 
ATOM 2971 C CD  . GLU B 2 182 ? 137.738 127.514 172.671 1.00 63.34  ? 172 GLU B CD  1 
ATOM 2972 O OE1 . GLU B 2 182 ? 136.943 128.420 172.995 1.00 63.34  ? 172 GLU B OE1 1 
ATOM 2973 O OE2 . GLU B 2 182 ? 138.627 127.666 171.808 1.00 63.34  ? 172 GLU B OE2 1 
ATOM 2974 N N   . THR B 2 183 ? 138.089 122.689 172.307 1.00 60.61  ? 173 THR B N   1 
ATOM 2975 C CA  . THR B 2 183 ? 139.177 121.750 172.565 1.00 60.61  ? 173 THR B CA  1 
ATOM 2976 C C   . THR B 2 183 ? 139.516 120.942 171.318 1.00 60.61  ? 173 THR B C   1 
ATOM 2977 O O   . THR B 2 183 ? 140.692 120.722 171.008 1.00 60.61  ? 173 THR B O   1 
ATOM 2978 C CB  . THR B 2 183 ? 138.807 120.823 173.723 1.00 60.61  ? 173 THR B CB  1 
ATOM 2979 O OG1 . THR B 2 183 ? 137.844 119.860 173.277 1.00 60.61  ? 173 THR B OG1 1 
ATOM 2980 C CG2 . THR B 2 183 ? 138.219 121.623 174.875 1.00 60.61  ? 173 THR B CG2 1 
ATOM 2981 N N   . GLY B 2 184 ? 138.497 120.495 170.590 1.00 62.95  ? 174 GLY B N   1 
ATOM 2982 C CA  . GLY B 2 184 ? 138.694 119.671 169.418 1.00 62.95  ? 174 GLY B CA  1 
ATOM 2983 C C   . GLY B 2 184 ? 138.569 118.181 169.645 1.00 62.95  ? 174 GLY B C   1 
ATOM 2984 O O   . GLY B 2 184 ? 138.829 117.410 168.714 1.00 62.95  ? 174 GLY B O   1 
ATOM 2985 N N   . GLN B 2 185 ? 138.181 117.753 170.841 1.00 63.10  ? 175 GLN B N   1 
ATOM 2986 C CA  . GLN B 2 185 ? 138.079 116.342 171.178 1.00 63.10  ? 175 GLN B CA  1 
ATOM 2987 C C   . GLN B 2 185 ? 136.637 115.864 171.053 1.00 63.10  ? 175 GLN B C   1 
ATOM 2988 O O   . GLN B 2 185 ? 135.689 116.635 171.223 1.00 63.10  ? 175 GLN B O   1 
ATOM 2989 C CB  . GLN B 2 185 ? 138.593 116.080 172.595 1.00 63.10  ? 175 GLN B CB  1 
ATOM 2990 C CG  . GLN B 2 185 ? 139.947 116.708 172.893 1.00 63.10  ? 175 GLN B CG  1 
ATOM 2991 C CD  . GLN B 2 185 ? 141.072 116.096 172.079 1.00 63.10  ? 175 GLN B CD  1 
ATOM 2992 O OE1 . GLN B 2 185 ? 140.967 114.968 171.599 1.00 63.10  ? 175 GLN B OE1 1 
ATOM 2993 N NE2 . GLN B 2 185 ? 142.158 116.843 171.920 1.00 63.10  ? 175 GLN B NE2 1 
ATOM 2994 N N   . GLN B 2 186 ? 136.486 114.578 170.755 1.00 53.65  ? 176 GLN B N   1 
ATOM 2995 C CA  . GLN B 2 186 ? 135.172 113.958 170.601 1.00 53.65  ? 176 GLN B CA  1 
ATOM 2996 C C   . GLN B 2 186 ? 134.575 113.728 171.984 1.00 53.65  ? 176 GLN B C   1 
ATOM 2997 O O   . GLN B 2 186 ? 134.946 112.785 172.686 1.00 53.65  ? 176 GLN B O   1 
ATOM 2998 C CB  . GLN B 2 186 ? 135.298 112.655 169.821 1.00 53.65  ? 176 GLN B CB  1 
ATOM 2999 C CG  . GLN B 2 186 ? 133.994 111.908 169.620 1.00 53.65  ? 176 GLN B CG  1 
ATOM 3000 C CD  . GLN B 2 186 ? 134.090 110.875 168.515 1.00 53.65  ? 176 GLN B CD  1 
ATOM 3001 O OE1 . GLN B 2 186 ? 133.289 109.944 168.445 1.00 53.65  ? 176 GLN B OE1 1 
ATOM 3002 N NE2 . GLN B 2 186 ? 135.076 111.037 167.640 1.00 53.65  ? 176 GLN B NE2 1 
ATOM 3003 N N   . THR B 2 187 ? 133.650 114.604 172.384 1.00 48.81  ? 177 THR B N   1 
ATOM 3004 C CA  . THR B 2 187 ? 133.078 114.522 173.725 1.00 48.81  ? 177 THR B CA  1 
ATOM 3005 C C   . THR B 2 187 ? 132.267 113.244 173.906 1.00 48.81  ? 177 THR B C   1 
ATOM 3006 O O   . THR B 2 187 ? 132.424 112.531 174.905 1.00 48.81  ? 177 THR B O   1 
ATOM 3007 C CB  . THR B 2 187 ? 132.210 115.752 174.000 1.00 48.81  ? 177 THR B CB  1 
ATOM 3008 O OG1 . THR B 2 187 ? 133.043 116.911 174.119 1.00 48.81  ? 177 THR B OG1 1 
ATOM 3009 C CG2 . THR B 2 187 ? 131.417 115.573 175.285 1.00 48.81  ? 177 THR B CG2 1 
ATOM 3010 N N   . THR B 2 188 ? 131.399 112.933 172.947 1.00 50.71  ? 178 THR B N   1 
ATOM 3011 C CA  . THR B 2 188 ? 130.531 111.768 173.042 1.00 50.71  ? 178 THR B CA  1 
ATOM 3012 C C   . THR B 2 188 ? 130.507 111.041 171.707 1.00 50.71  ? 178 THR B C   1 
ATOM 3013 O O   . THR B 2 188 ? 130.585 111.661 170.643 1.00 50.71  ? 178 THR B O   1 
ATOM 3014 C CB  . THR B 2 188 ? 129.102 112.163 173.451 1.00 50.71  ? 178 THR B CB  1 
ATOM 3015 O OG1 . THR B 2 188 ? 129.155 113.151 174.486 1.00 50.71  ? 178 THR B OG1 1 
ATOM 3016 C CG2 . THR B 2 188 ? 128.334 110.951 173.959 1.00 50.71  ? 178 THR B CG2 1 
ATOM 3017 N N   . THR B 2 189 ? 130.398 109.716 171.776 1.00 50.24  ? 179 THR B N   1 
ATOM 3018 C CA  . THR B 2 189 ? 130.283 108.870 170.596 1.00 50.24  ? 179 THR B CA  1 
ATOM 3019 C C   . THR B 2 189 ? 129.044 108.001 170.741 1.00 50.24  ? 179 THR B C   1 
ATOM 3020 O O   . THR B 2 189 ? 128.851 107.357 171.777 1.00 50.24  ? 179 THR B O   1 
ATOM 3021 C CB  . THR B 2 189 ? 131.526 107.993 170.409 1.00 50.24  ? 179 THR B CB  1 
ATOM 3022 O OG1 . THR B 2 189 ? 132.697 108.818 170.398 1.00 50.24  ? 179 THR B OG1 1 
ATOM 3023 C CG2 . THR B 2 189 ? 131.442 107.223 169.101 1.00 50.24  ? 179 THR B CG2 1 
ATOM 3024 N N   . PHE B 2 190 ? 128.208 107.984 169.707 1.00 47.52  ? 180 PHE B N   1 
ATOM 3025 C CA  . PHE B 2 190 ? 126.960 107.231 169.709 1.00 47.52  ? 180 PHE B CA  1 
ATOM 3026 C C   . PHE B 2 190 ? 127.107 106.032 168.783 1.00 47.52  ? 180 PHE B C   1 
ATOM 3027 O O   . PHE B 2 190 ? 127.321 106.200 167.578 1.00 47.52  ? 180 PHE B O   1 
ATOM 3028 C CB  . PHE B 2 190 ? 125.791 108.107 169.264 1.00 47.52  ? 180 PHE B CB  1 
ATOM 3029 C CG  . PHE B 2 190 ? 125.772 109.469 169.894 1.00 47.52  ? 180 PHE B CG  1 
ATOM 3030 C CD1 . PHE B 2 190 ? 125.153 109.673 171.115 1.00 47.52  ? 180 PHE B CD1 1 
ATOM 3031 C CD2 . PHE B 2 190 ? 126.359 110.549 169.257 1.00 47.52  ? 180 PHE B CD2 1 
ATOM 3032 C CE1 . PHE B 2 190 ? 125.130 110.928 171.693 1.00 47.52  ? 180 PHE B CE1 1 
ATOM 3033 C CE2 . PHE B 2 190 ? 126.339 111.805 169.831 1.00 47.52  ? 180 PHE B CE2 1 
ATOM 3034 C CZ  . PHE B 2 190 ? 125.723 111.994 171.051 1.00 47.52  ? 180 PHE B CZ  1 
ATOM 3035 N N   . THR B 2 191 ? 126.979 104.832 169.341 1.00 46.05  ? 181 THR B N   1 
ATOM 3036 C CA  . THR B 2 191 ? 127.117 103.597 168.586 1.00 46.05  ? 181 THR B CA  1 
ATOM 3037 C C   . THR B 2 191 ? 125.834 102.783 168.671 1.00 46.05  ? 181 THR B C   1 
ATOM 3038 O O   . THR B 2 191 ? 125.006 102.978 169.567 1.00 46.05  ? 181 THR B O   1 
ATOM 3039 C CB  . THR B 2 191 ? 128.299 102.762 169.094 1.00 46.05  ? 181 THR B CB  1 
ATOM 3040 O OG1 . THR B 2 191 ? 128.176 102.565 170.509 1.00 46.05  ? 181 THR B OG1 1 
ATOM 3041 C CG2 . THR B 2 191 ? 129.615 103.463 168.797 1.00 46.05  ? 181 THR B CG2 1 
ATOM 3042 N N   . GLY B 2 192 ? 125.678 101.861 167.726 1.00 40.81  ? 182 GLY B N   1 
ATOM 3043 C CA  . GLY B 2 192 ? 124.520 100.991 167.703 1.00 40.81  ? 182 GLY B CA  1 
ATOM 3044 C C   . GLY B 2 192 ? 124.035 100.645 166.311 1.00 40.81  ? 182 GLY B C   1 
ATOM 3045 O O   . GLY B 2 192 ? 123.331 99.648  166.124 1.00 40.81  ? 182 GLY B O   1 
ATOM 3046 N N   . HIS B 2 193 ? 124.405 101.456 165.322 1.00 39.41  ? 183 HIS B N   1 
ATOM 3047 C CA  . HIS B 2 193 ? 124.024 101.174 163.947 1.00 39.41  ? 183 HIS B CA  1 
ATOM 3048 C C   . HIS B 2 193 ? 124.869 100.041 163.375 1.00 39.41  ? 183 HIS B C   1 
ATOM 3049 O O   . HIS B 2 193 ? 126.006 99.808  163.794 1.00 39.41  ? 183 HIS B O   1 
ATOM 3050 C CB  . HIS B 2 193 ? 124.176 102.424 163.080 1.00 39.41  ? 183 HIS B CB  1 
ATOM 3051 C CG  . HIS B 2 193 ? 123.010 103.362 163.163 1.00 39.41  ? 183 HIS B CG  1 
ATOM 3052 N ND1 . HIS B 2 193 ? 121.717 102.965 162.902 1.00 39.41  ? 183 HIS B ND1 1 
ATOM 3053 C CD2 . HIS B 2 193 ? 122.945 104.679 163.469 1.00 39.41  ? 183 HIS B CD2 1 
ATOM 3054 C CE1 . HIS B 2 193 ? 120.904 103.997 163.047 1.00 39.41  ? 183 HIS B CE1 1 
ATOM 3055 N NE2 . HIS B 2 193 ? 121.625 105.049 163.392 1.00 39.41  ? 183 HIS B NE2 1 
ATOM 3056 N N   . THR B 2 194 ? 124.295 99.331  162.402 1.00 43.15  ? 184 THR B N   1 
ATOM 3057 C CA  . THR B 2 194 ? 124.976 98.244  161.710 1.00 43.15  ? 184 THR B CA  1 
ATOM 3058 C C   . THR B 2 194 ? 125.165 98.565  160.231 1.00 43.15  ? 184 THR B C   1 
ATOM 3059 O O   . THR B 2 194 ? 125.156 97.668  159.385 1.00 43.15  ? 184 THR B O   1 
ATOM 3060 C CB  . THR B 2 194 ? 124.215 96.928  161.881 1.00 43.15  ? 184 THR B CB  1 
ATOM 3061 O OG1 . THR B 2 194 ? 122.842 97.116  161.518 1.00 43.15  ? 184 THR B OG1 1 
ATOM 3062 C CG2 . THR B 2 194 ? 124.293 96.453  163.324 1.00 43.15  ? 184 THR B CG2 1 
ATOM 3063 N N   . GLY B 2 195 ? 125.338 99.840  159.914 1.00 35.15  ? 185 GLY B N   1 
ATOM 3064 C CA  . GLY B 2 195 ? 125.533 100.263 158.539 1.00 35.15  ? 185 GLY B CA  1 
ATOM 3065 C C   . GLY B 2 195 ? 125.860 101.738 158.510 1.00 35.15  ? 185 GLY B C   1 
ATOM 3066 O O   . GLY B 2 195 ? 125.759 102.441 159.522 1.00 35.15  ? 185 GLY B O   1 
ATOM 3067 N N   . ASP B 2 196 ? 126.262 102.198 157.327 1.00 41.15  ? 186 ASP B N   1 
ATOM 3068 C CA  . ASP B 2 196 ? 126.646 103.594 157.166 1.00 41.15  ? 186 ASP B CA  1 
ATOM 3069 C C   . ASP B 2 196 ? 125.482 104.509 157.522 1.00 41.15  ? 186 ASP B C   1 
ATOM 3070 O O   . ASP B 2 196 ? 124.354 104.309 157.067 1.00 41.15  ? 186 ASP B O   1 
ATOM 3071 C CB  . ASP B 2 196 ? 127.094 103.860 155.730 1.00 41.15  ? 186 ASP B CB  1 
ATOM 3072 C CG  . ASP B 2 196 ? 128.242 102.970 155.302 1.00 41.15  ? 186 ASP B CG  1 
ATOM 3073 O OD1 . ASP B 2 196 ? 128.972 102.469 156.181 1.00 41.15  ? 186 ASP B OD1 1 
ATOM 3074 O OD2 . ASP B 2 196 ? 128.419 102.780 154.081 1.00 41.15  ? 186 ASP B OD2 1 
ATOM 3075 N N   . VAL B 2 197 ? 125.759 105.520 158.339 1.00 30.41  ? 187 VAL B N   1 
ATOM 3076 C CA  . VAL B 2 197 ? 124.743 106.477 158.758 1.00 30.41  ? 187 VAL B CA  1 
ATOM 3077 C C   . VAL B 2 197 ? 124.739 107.628 157.762 1.00 30.41  ? 187 VAL B C   1 
ATOM 3078 O O   . VAL B 2 197 ? 125.741 108.336 157.614 1.00 30.41  ? 187 VAL B O   1 
ATOM 3079 C CB  . VAL B 2 197 ? 124.997 106.976 160.188 1.00 30.41  ? 187 VAL B CB  1 
ATOM 3080 C CG1 . VAL B 2 197 ? 123.802 107.768 160.689 1.00 30.41  ? 187 VAL B CG1 1 
ATOM 3081 C CG2 . VAL B 2 197 ? 125.296 105.808 161.110 1.00 30.41  ? 187 VAL B CG2 1 
ATOM 3082 N N   . MET B 2 198 ? 123.609 107.820 157.082 1.00 42.21  ? 188 MET B N   1 
ATOM 3083 C CA  . MET B 2 198 ? 123.541 108.742 155.958 1.00 42.21  ? 188 MET B CA  1 
ATOM 3084 C C   . MET B 2 198 ? 122.989 110.114 156.317 1.00 42.21  ? 188 MET B C   1 
ATOM 3085 O O   . MET B 2 198 ? 123.214 111.065 155.560 1.00 42.21  ? 188 MET B O   1 
ATOM 3086 C CB  . MET B 2 198 ? 122.683 108.142 154.837 1.00 42.21  ? 188 MET B CB  1 
ATOM 3087 C CG  . MET B 2 198 ? 123.228 106.846 154.261 1.00 42.21  ? 188 MET B CG  1 
ATOM 3088 S SD  . MET B 2 198 ? 124.899 107.018 153.609 1.00 42.21  ? 188 MET B SD  1 
ATOM 3089 C CE  . MET B 2 198 ? 124.673 108.355 152.440 1.00 42.21  ? 188 MET B CE  1 
ATOM 3090 N N   . SER B 2 199 ? 122.282 110.250 157.437 1.00 51.23  ? 189 SER B N   1 
ATOM 3091 C CA  . SER B 2 199 ? 121.673 111.533 157.755 1.00 51.23  ? 189 SER B CA  1 
ATOM 3092 C C   . SER B 2 199 ? 121.368 111.615 159.242 1.00 51.23  ? 189 SER B C   1 
ATOM 3093 O O   . SER B 2 199 ? 121.262 110.597 159.933 1.00 51.23  ? 189 SER B O   1 
ATOM 3094 C CB  . SER B 2 199 ? 120.398 111.761 156.938 1.00 51.23  ? 189 SER B CB  1 
ATOM 3095 O OG  . SER B 2 199 ? 119.419 110.782 157.243 1.00 51.23  ? 189 SER B OG  1 
ATOM 3096 N N   . LEU B 2 200 ? 121.229 112.849 159.721 1.00 37.85  ? 190 LEU B N   1 
ATOM 3097 C CA  . LEU B 2 200 ? 120.734 113.119 161.062 1.00 37.85  ? 190 LEU B CA  1 
ATOM 3098 C C   . LEU B 2 200 ? 120.057 114.481 161.055 1.00 37.85  ? 190 LEU B C   1 
ATOM 3099 O O   . LEU B 2 200 ? 120.325 115.316 160.188 1.00 37.85  ? 190 LEU B O   1 
ATOM 3100 C CB  . LEU B 2 200 ? 121.850 113.079 162.118 1.00 37.85  ? 190 LEU B CB  1 
ATOM 3101 C CG  . LEU B 2 200 ? 122.993 114.102 162.096 1.00 37.85  ? 190 LEU B CG  1 
ATOM 3102 C CD1 . LEU B 2 200 ? 122.646 115.358 162.879 1.00 37.85  ? 190 LEU B CD1 1 
ATOM 3103 C CD2 . LEU B 2 200 ? 124.248 113.483 162.666 1.00 37.85  ? 190 LEU B CD2 1 
ATOM 3104 N N   . SER B 2 201 ? 119.180 114.692 162.030 1.00 32.93  ? 191 SER B N   1 
ATOM 3105 C CA  . SER B 2 201 ? 118.483 115.959 162.187 1.00 32.93  ? 191 SER B CA  1 
ATOM 3106 C C   . SER B 2 201 ? 118.356 116.267 163.670 1.00 32.93  ? 191 SER B C   1 
ATOM 3107 O O   . SER B 2 201 ? 118.162 115.360 164.482 1.00 32.93  ? 191 SER B O   1 
ATOM 3108 C CB  . SER B 2 201 ? 117.103 115.924 161.521 1.00 32.93  ? 191 SER B CB  1 
ATOM 3109 O OG  . SER B 2 201 ? 116.162 115.242 162.326 1.00 32.93  ? 191 SER B OG  1 
ATOM 3110 N N   . LEU B 2 202 ? 118.490 117.544 164.021 1.00 43.42  ? 192 LEU B N   1 
ATOM 3111 C CA  . LEU B 2 202 ? 118.439 117.968 165.413 1.00 43.42  ? 192 LEU B CA  1 
ATOM 3112 C C   . LEU B 2 202 ? 117.032 118.429 165.771 1.00 43.42  ? 192 LEU B C   1 
ATOM 3113 O O   . LEU B 2 202 ? 116.395 119.159 165.005 1.00 43.42  ? 192 LEU B O   1 
ATOM 3114 C CB  . LEU B 2 202 ? 119.446 119.087 165.677 1.00 43.42  ? 192 LEU B CB  1 
ATOM 3115 C CG  . LEU B 2 202 ? 120.853 118.637 166.076 1.00 43.42  ? 192 LEU B CG  1 
ATOM 3116 C CD1 . LEU B 2 202 ? 121.812 119.813 166.065 1.00 43.42  ? 192 LEU B CD1 1 
ATOM 3117 C CD2 . LEU B 2 202 ? 120.840 117.962 167.438 1.00 43.42  ? 192 LEU B CD2 1 
ATOM 3118 N N   . ALA B 2 203 ? 116.555 117.997 166.934 1.00 42.57  ? 193 ALA B N   1 
ATOM 3119 C CA  . ALA B 2 203 ? 115.217 118.355 167.375 1.00 42.57  ? 193 ALA B CA  1 
ATOM 3120 C C   . ALA B 2 203 ? 115.156 119.836 167.742 1.00 42.57  ? 193 ALA B C   1 
ATOM 3121 O O   . ALA B 2 203 ? 116.177 120.444 168.073 1.00 42.57  ? 193 ALA B O   1 
ATOM 3122 C CB  . ALA B 2 203 ? 114.803 117.499 168.567 1.00 42.57  ? 193 ALA B CB  1 
ATOM 3123 N N   . PRO B 2 204 ? 113.969 120.445 167.670 1.00 46.77  ? 194 PRO B N   1 
ATOM 3124 C CA  . PRO B 2 204 ? 113.851 121.866 168.046 1.00 46.77  ? 194 PRO B CA  1 
ATOM 3125 C C   . PRO B 2 204 ? 114.291 122.160 169.471 1.00 46.77  ? 194 PRO B C   1 
ATOM 3126 O O   . PRO B 2 204 ? 114.862 123.227 169.726 1.00 46.77  ? 194 PRO B O   1 
ATOM 3127 C CB  . PRO B 2 204 ? 112.357 122.161 167.836 1.00 46.77  ? 194 PRO B CB  1 
ATOM 3128 C CG  . PRO B 2 204 ? 111.691 120.822 167.694 1.00 46.77  ? 194 PRO B CG  1 
ATOM 3129 C CD  . PRO B 2 204 ? 112.716 119.919 167.105 1.00 46.77  ? 194 PRO B CD  1 
ATOM 3130 N N   . ASP B 2 205 ? 114.047 121.242 170.408 1.00 59.71  ? 195 ASP B N   1 
ATOM 3131 C CA  . ASP B 2 205 ? 114.472 121.442 171.787 1.00 59.71  ? 195 ASP B CA  1 
ATOM 3132 C C   . ASP B 2 205 ? 115.947 121.129 172.005 1.00 59.71  ? 195 ASP B C   1 
ATOM 3133 O O   . ASP B 2 205 ? 116.378 121.051 173.161 1.00 59.71  ? 195 ASP B O   1 
ATOM 3134 C CB  . ASP B 2 205 ? 113.612 120.600 172.736 1.00 59.71  ? 195 ASP B CB  1 
ATOM 3135 C CG  . ASP B 2 205 ? 113.685 119.113 172.435 1.00 59.71  ? 195 ASP B CG  1 
ATOM 3136 O OD1 . ASP B 2 205 ? 114.352 118.730 171.452 1.00 59.71  ? 195 ASP B OD1 1 
ATOM 3137 O OD2 . ASP B 2 205 ? 113.070 118.327 173.185 1.00 59.71  ? 195 ASP B OD2 1 
ATOM 3138 N N   . THR B 2 206 ? 116.708 120.918 170.922 1.00 68.00  ? 196 THR B N   1 
ATOM 3139 C CA  . THR B 2 206 ? 118.174 120.781 170.925 1.00 68.00  ? 196 THR B CA  1 
ATOM 3140 C C   . THR B 2 206 ? 118.683 119.838 172.018 1.00 68.00  ? 196 THR B C   1 
ATOM 3141 O O   . THR B 2 206 ? 119.815 119.963 172.492 1.00 68.00  ? 196 THR B O   1 
ATOM 3142 C CB  . THR B 2 206 ? 118.864 122.155 171.007 1.00 68.00  ? 196 THR B CB  1 
ATOM 3143 O OG1 . THR B 2 206 ? 120.255 122.012 170.693 1.00 68.00  ? 196 THR B OG1 1 
ATOM 3144 C CG2 . THR B 2 206 ? 118.732 122.807 172.388 1.00 68.00  ? 196 THR B CG2 1 
ATOM 3145 N N   . ARG B 2 207 ? 117.869 118.855 172.399 1.00 71.81  ? 197 ARG B N   1 
ATOM 3146 C CA  . ARG B 2 207 ? 118.262 117.870 173.398 1.00 71.81  ? 197 ARG B CA  1 
ATOM 3147 C C   . ARG B 2 207 ? 118.186 116.437 172.888 1.00 71.81  ? 197 ARG B C   1 
ATOM 3148 O O   . ARG B 2 207 ? 118.628 115.521 173.587 1.00 71.81  ? 197 ARG B O   1 
ATOM 3149 C CB  . ARG B 2 207 ? 117.402 118.024 174.643 1.00 30.00  ? 197 ARG B CB  1 
ATOM 3150 N N   . LEU B 2 208 ? 117.637 116.220 171.694 1.00 55.74  ? 198 LEU B N   1 
ATOM 3151 C CA  . LEU B 2 208 ? 117.559 114.892 171.104 1.00 55.74  ? 198 LEU B CA  1 
ATOM 3152 C C   . LEU B 2 208 ? 117.782 115.013 169.605 1.00 55.74  ? 198 LEU B C   1 
ATOM 3153 O O   . LEU B 2 208 ? 117.650 116.092 169.024 1.00 55.74  ? 198 LEU B O   1 
ATOM 3154 C CB  . LEU B 2 208 ? 116.210 114.215 171.386 1.00 55.74  ? 198 LEU B CB  1 
ATOM 3155 C CG  . LEU B 2 208 ? 115.848 113.883 172.834 1.00 55.74  ? 198 LEU B CG  1 
ATOM 3156 C CD1 . LEU B 2 208 ? 114.368 113.568 172.949 1.00 55.74  ? 198 LEU B CD1 1 
ATOM 3157 C CD2 . LEU B 2 208 ? 116.685 112.725 173.346 1.00 55.74  ? 198 LEU B CD2 1 
ATOM 3158 N N   . PHE B 2 209 ? 118.130 113.889 168.983 1.00 42.85  ? 199 PHE B N   1 
ATOM 3159 C CA  . PHE B 2 209 ? 118.292 113.852 167.537 1.00 42.85  ? 199 PHE B CA  1 
ATOM 3160 C C   . PHE B 2 209 ? 118.133 112.416 167.061 1.00 42.85  ? 199 PHE B C   1 
ATOM 3161 O O   . PHE B 2 209 ? 118.303 111.466 167.827 1.00 42.85  ? 199 PHE B O   1 
ATOM 3162 C CB  . PHE B 2 209 ? 119.645 114.431 167.103 1.00 42.85  ? 199 PHE B CB  1 
ATOM 3163 C CG  . PHE B 2 209 ? 120.814 113.533 167.384 1.00 42.85  ? 199 PHE B CG  1 
ATOM 3164 C CD1 . PHE B 2 209 ? 121.302 113.391 168.671 1.00 42.85  ? 199 PHE B CD1 1 
ATOM 3165 C CD2 . PHE B 2 209 ? 121.438 112.845 166.357 1.00 42.85  ? 199 PHE B CD2 1 
ATOM 3166 C CE1 . PHE B 2 209 ? 122.381 112.571 168.931 1.00 42.85  ? 199 PHE B CE1 1 
ATOM 3167 C CE2 . PHE B 2 209 ? 122.518 112.024 166.610 1.00 42.85  ? 199 PHE B CE2 1 
ATOM 3168 C CZ  . PHE B 2 209 ? 122.990 111.889 167.900 1.00 42.85  ? 199 PHE B CZ  1 
ATOM 3169 N N   . VAL B 2 210 ? 117.801 112.276 165.780 1.00 34.31  ? 200 VAL B N   1 
ATOM 3170 C CA  . VAL B 2 210 ? 117.582 110.982 165.148 1.00 34.31  ? 200 VAL B CA  1 
ATOM 3171 C C   . VAL B 2 210 ? 118.524 110.859 163.961 1.00 34.31  ? 200 VAL B C   1 
ATOM 3172 O O   . VAL B 2 210 ? 118.758 111.833 163.238 1.00 34.31  ? 200 VAL B O   1 
ATOM 3173 C CB  . VAL B 2 210 ? 116.118 110.795 164.703 1.00 34.31  ? 200 VAL B CB  1 
ATOM 3174 C CG1 . VAL B 2 210 ? 115.212 110.624 165.912 1.00 34.31  ? 200 VAL B CG1 1 
ATOM 3175 C CG2 . VAL B 2 210 ? 115.664 111.970 163.853 1.00 34.31  ? 200 VAL B CG2 1 
ATOM 3176 N N   . SER B 2 211 ? 119.067 109.661 163.766 1.00 42.72  ? 201 SER B N   1 
ATOM 3177 C CA  . SER B 2 211 ? 120.001 109.394 162.683 1.00 42.72  ? 201 SER B CA  1 
ATOM 3178 C C   . SER B 2 211 ? 119.500 108.228 161.845 1.00 42.72  ? 201 SER B C   1 
ATOM 3179 O O   . SER B 2 211 ? 119.141 107.176 162.380 1.00 42.72  ? 201 SER B O   1 
ATOM 3180 C CB  . SER B 2 211 ? 121.399 109.083 163.224 1.00 42.72  ? 201 SER B CB  1 
ATOM 3181 O OG  . SER B 2 211 ? 121.386 107.907 164.012 1.00 42.72  ? 201 SER B OG  1 
ATOM 3182 N N   . GLY B 2 212 ? 119.479 108.421 160.529 1.00 47.59  ? 202 GLY B N   1 
ATOM 3183 C CA  . GLY B 2 212 ? 119.097 107.374 159.598 1.00 47.59  ? 202 GLY B CA  1 
ATOM 3184 C C   . GLY B 2 212 ? 120.330 106.748 158.977 1.00 47.59  ? 202 GLY B C   1 
ATOM 3185 O O   . GLY B 2 212 ? 121.201 107.448 158.457 1.00 47.59  ? 202 GLY B O   1 
ATOM 3186 N N   . ALA B 2 213 ? 120.392 105.424 159.033 1.00 34.14  ? 203 ALA B N   1 
ATOM 3187 C CA  . ALA B 2 213 ? 121.555 104.674 158.582 1.00 34.14  ? 203 ALA B CA  1 
ATOM 3188 C C   . ALA B 2 213 ? 121.175 103.758 157.423 1.00 34.14  ? 203 ALA B C   1 
ATOM 3189 O O   . ALA B 2 213 ? 120.032 103.736 156.962 1.00 34.14  ? 203 ALA B O   1 
ATOM 3190 C CB  . ALA B 2 213 ? 122.166 103.872 159.734 1.00 34.14  ? 203 ALA B CB  1 
ATOM 3191 N N   . CYS B 2 214 ? 122.159 102.996 156.955 1.00 43.68  ? 204 CYS B N   1 
ATOM 3192 C CA  . CYS B 2 214 ? 121.986 102.097 155.823 1.00 43.68  ? 204 CYS B CA  1 
ATOM 3193 C C   . CYS B 2 214 ? 121.395 100.749 156.213 1.00 43.68  ? 204 CYS B C   1 
ATOM 3194 O O   . CYS B 2 214 ? 121.115 99.934  155.329 1.00 43.68  ? 204 CYS B O   1 
ATOM 3195 C CB  . CYS B 2 214 ? 123.325 101.880 155.113 1.00 43.68  ? 204 CYS B CB  1 
ATOM 3196 S SG  . CYS B 2 214 ? 123.856 103.264 154.086 1.00 43.68  ? 204 CYS B SG  1 
ATOM 3197 N N   . ASP B 2 215 ? 121.200 100.491 157.506 1.00 40.35  ? 205 ASP B N   1 
ATOM 3198 C CA  . ASP B 2 215 ? 120.599 99.249  157.967 1.00 40.35  ? 205 ASP B CA  1 
ATOM 3199 C C   . ASP B 2 215 ? 119.077 99.311  157.991 1.00 40.35  ? 205 ASP B C   1 
ATOM 3200 O O   . ASP B 2 215 ? 118.445 98.509  158.688 1.00 40.35  ? 205 ASP B O   1 
ATOM 3201 C CB  . ASP B 2 215 ? 121.134 98.882  159.353 1.00 40.35  ? 205 ASP B CB  1 
ATOM 3202 C CG  . ASP B 2 215 ? 120.805 99.927  160.399 1.00 40.35  ? 205 ASP B CG  1 
ATOM 3203 O OD1 . ASP B 2 215 ? 120.634 101.105 160.029 1.00 40.35  ? 205 ASP B OD1 1 
ATOM 3204 O OD2 . ASP B 2 215 ? 120.718 99.569  161.592 1.00 40.35  ? 205 ASP B OD2 1 
ATOM 3205 N N   . ALA B 2 216 ? 118.482 100.247 157.245 1.00 34.08  ? 206 ALA B N   1 
ATOM 3206 C CA  . ALA B 2 216 ? 117.029 100.405 157.168 1.00 34.08  ? 206 ALA B CA  1 
ATOM 3207 C C   . ALA B 2 216 ? 116.416 100.618 158.549 1.00 34.08  ? 206 ALA B C   1 
ATOM 3208 O O   . ALA B 2 216 ? 115.352 100.084 158.867 1.00 34.08  ? 206 ALA B O   1 
ATOM 3209 C CB  . ALA B 2 216 ? 116.377 99.214  156.462 1.00 34.08  ? 206 ALA B CB  1 
ATOM 3210 N N   . SER B 2 217 ? 117.093 101.405 159.382 1.00 36.08  ? 207 SER B N   1 
ATOM 3211 C CA  . SER B 2 217 ? 116.602 101.697 160.720 1.00 36.08  ? 207 SER B CA  1 
ATOM 3212 C C   . SER B 2 217 ? 117.059 103.086 161.133 1.00 36.08  ? 207 SER B C   1 
ATOM 3213 O O   . SER B 2 217 ? 118.208 103.469 160.894 1.00 36.08  ? 207 SER B O   1 
ATOM 3214 C CB  . SER B 2 217 ? 117.092 100.659 161.736 1.00 36.08  ? 207 SER B CB  1 
ATOM 3215 O OG  . SER B 2 217 ? 118.359 101.017 162.257 1.00 36.08  ? 207 SER B OG  1 
ATOM 3216 N N   . ALA B 2 218 ? 116.150 103.834 161.751 1.00 43.70  ? 208 ALA B N   1 
ATOM 3217 C CA  . ALA B 2 218 ? 116.450 105.127 162.347 1.00 43.70  ? 208 ALA B CA  1 
ATOM 3218 C C   . ALA B 2 218 ? 116.148 105.055 163.835 1.00 43.70  ? 208 ALA B C   1 
ATOM 3219 O O   . ALA B 2 218 ? 115.075 104.595 164.237 1.00 43.70  ? 208 ALA B O   1 
ATOM 3220 C CB  . ALA B 2 218 ? 115.638 106.249 161.694 1.00 43.70  ? 208 ALA B CB  1 
ATOM 3221 N N   . LYS B 2 219 ? 117.093 105.504 164.652 1.00 43.24  ? 209 LYS B N   1 
ATOM 3222 C CA  . LYS B 2 219 ? 116.998 105.353 166.096 1.00 43.24  ? 209 LYS B CA  1 
ATOM 3223 C C   . LYS B 2 219 ? 117.249 106.682 166.791 1.00 43.24  ? 209 LYS B C   1 
ATOM 3224 O O   . LYS B 2 219 ? 118.138 107.443 166.400 1.00 43.24  ? 209 LYS B O   1 
ATOM 3225 C CB  . LYS B 2 219 ? 117.977 104.280 166.590 1.00 43.24  ? 209 LYS B CB  1 
ATOM 3226 C CG  . LYS B 2 219 ? 119.413 104.484 166.152 1.00 43.24  ? 209 LYS B CG  1 
ATOM 3227 C CD  . LYS B 2 219 ? 120.288 103.339 166.631 1.00 43.24  ? 209 LYS B CD  1 
ATOM 3228 C CE  . LYS B 2 219 ? 119.919 102.040 165.935 1.00 43.24  ? 209 LYS B CE  1 
ATOM 3229 N NZ  . LYS B 2 219 ? 120.837 100.930 166.303 1.00 43.24  ? 209 LYS B NZ  1 
ATOM 3230 N N   . LEU B 2 220 ? 116.453 106.951 167.823 1.00 49.74  ? 210 LEU B N   1 
ATOM 3231 C CA  . LEU B 2 220 ? 116.501 108.214 168.549 1.00 49.74  ? 210 LEU B CA  1 
ATOM 3232 C C   . LEU B 2 220 ? 117.614 108.167 169.590 1.00 49.74  ? 210 LEU B C   1 
ATOM 3233 O O   . LEU B 2 220 ? 117.715 107.203 170.356 1.00 49.74  ? 210 LEU B O   1 
ATOM 3234 C CB  . LEU B 2 220 ? 115.155 108.501 169.210 1.00 49.74  ? 210 LEU B CB  1 
ATOM 3235 C CG  . LEU B 2 220 ? 115.122 109.609 170.262 1.00 49.74  ? 210 LEU B CG  1 
ATOM 3236 C CD1 . LEU B 2 220 ? 115.061 110.972 169.594 1.00 49.74  ? 210 LEU B CD1 1 
ATOM 3237 C CD2 . LEU B 2 220 ? 113.944 109.420 171.203 1.00 49.74  ? 210 LEU B CD2 1 
ATOM 3238 N N   . TRP B 2 221 ? 118.440 109.209 169.616 1.00 61.57  ? 211 TRP B N   1 
ATOM 3239 C CA  . TRP B 2 221 ? 119.599 109.295 170.489 1.00 61.57  ? 211 TRP B CA  1 
ATOM 3240 C C   . TRP B 2 221 ? 119.512 110.520 171.390 1.00 61.57  ? 211 TRP B C   1 
ATOM 3241 O O   . TRP B 2 221 ? 118.908 111.535 171.037 1.00 61.57  ? 211 TRP B O   1 
ATOM 3242 C CB  . TRP B 2 221 ? 120.887 109.332 169.663 1.00 61.57  ? 211 TRP B CB  1 
ATOM 3243 C CG  . TRP B 2 221 ? 121.207 108.013 169.037 1.00 61.57  ? 211 TRP B CG  1 
ATOM 3244 C CD1 . TRP B 2 221 ? 120.608 106.820 169.307 1.00 61.57  ? 211 TRP B CD1 1 
ATOM 3245 C CD2 . TRP B 2 221 ? 122.155 107.758 167.995 1.00 61.57  ? 211 TRP B CD2 1 
ATOM 3246 N NE1 . TRP B 2 221 ? 121.152 105.828 168.532 1.00 61.57  ? 211 TRP B NE1 1 
ATOM 3247 C CE2 . TRP B 2 221 ? 122.099 106.380 167.710 1.00 61.57  ? 211 TRP B CE2 1 
ATOM 3248 C CE3 . TRP B 2 221 ? 123.052 108.556 167.284 1.00 61.57  ? 211 TRP B CE3 1 
ATOM 3249 C CZ2 . TRP B 2 221 ? 122.907 105.784 166.746 1.00 61.57  ? 211 TRP B CZ2 1 
ATOM 3250 C CZ3 . TRP B 2 221 ? 123.854 107.962 166.330 1.00 61.57  ? 211 TRP B CZ3 1 
ATOM 3251 C CH2 . TRP B 2 221 ? 123.777 106.590 166.069 1.00 61.57  ? 211 TRP B CH2 1 
ATOM 3252 N N   . ASP B 2 222 ? 120.124 110.406 172.566 1.00 80.14  ? 212 ASP B N   1 
ATOM 3253 C CA  . ASP B 2 222 ? 120.164 111.483 173.547 1.00 80.14  ? 212 ASP B CA  1 
ATOM 3254 C C   . ASP B 2 222 ? 121.541 112.132 173.506 1.00 80.14  ? 212 ASP B C   1 
ATOM 3255 O O   . ASP B 2 222 ? 122.560 111.446 173.643 1.00 80.14  ? 212 ASP B O   1 
ATOM 3256 C CB  . ASP B 2 222 ? 119.855 110.953 174.948 1.00 80.14  ? 212 ASP B CB  1 
ATOM 3257 C CG  . ASP B 2 222 ? 119.409 112.045 175.899 1.00 80.14  ? 212 ASP B CG  1 
ATOM 3258 O OD1 . ASP B 2 222 ? 120.187 112.994 176.126 1.00 80.14  ? 212 ASP B OD1 1 
ATOM 3259 O OD2 . ASP B 2 222 ? 118.279 111.951 176.422 1.00 80.14  ? 212 ASP B OD2 1 
ATOM 3260 N N   . VAL B 2 223 ? 121.570 113.453 173.316 1.00 79.49  ? 213 VAL B N   1 
ATOM 3261 C CA  . VAL B 2 223 ? 122.841 114.164 173.228 1.00 79.49  ? 213 VAL B CA  1 
ATOM 3262 C C   . VAL B 2 223 ? 123.540 114.269 174.579 1.00 79.49  ? 213 VAL B C   1 
ATOM 3263 O O   . VAL B 2 223 ? 124.777 114.295 174.625 1.00 79.49  ? 213 VAL B O   1 
ATOM 3264 C CB  . VAL B 2 223 ? 122.627 115.557 172.608 1.00 79.49  ? 213 VAL B CB  1 
ATOM 3265 C CG1 . VAL B 2 223 ? 121.791 116.441 173.527 1.00 79.49  ? 213 VAL B CG1 1 
ATOM 3266 C CG2 . VAL B 2 223 ? 123.959 116.216 172.276 1.00 79.49  ? 213 VAL B CG2 1 
ATOM 3267 N N   . ARG B 2 224 ? 122.792 114.309 175.681 1.00 99.35  ? 214 ARG B N   1 
ATOM 3268 C CA  . ARG B 2 224 ? 123.389 114.480 177.000 1.00 99.35  ? 214 ARG B CA  1 
ATOM 3269 C C   . ARG B 2 224 ? 123.913 113.171 177.578 1.00 99.35  ? 214 ARG B C   1 
ATOM 3270 O O   . ARG B 2 224 ? 124.977 113.154 178.206 1.00 99.35  ? 214 ARG B O   1 
ATOM 3271 C CB  . ARG B 2 224 ? 122.381 115.106 177.952 1.00 30.00  ? 214 ARG B CB  1 
ATOM 3272 N N   . GLU B 2 225 ? 123.192 112.066 177.371 1.00 104.19 ? 215 GLU B N   1 
ATOM 3273 C CA  . GLU B 2 225 ? 123.567 110.782 177.943 1.00 104.19 ? 215 GLU B CA  1 
ATOM 3274 C C   . GLU B 2 225 ? 124.214 109.826 176.953 1.00 104.19 ? 215 GLU B C   1 
ATOM 3275 O O   . GLU B 2 225 ? 124.849 108.858 177.385 1.00 104.19 ? 215 GLU B O   1 
ATOM 3276 C CB  . GLU B 2 225 ? 122.345 110.124 178.565 1.00 30.00  ? 215 GLU B CB  1 
ATOM 3277 N N   . GLY B 2 226 ? 124.080 110.068 175.653 1.00 94.85  ? 216 GLY B N   1 
ATOM 3278 C CA  . GLY B 2 226 ? 124.607 109.140 174.667 1.00 94.85  ? 216 GLY B CA  1 
ATOM 3279 C C   . GLY B 2 226 ? 123.930 107.787 174.689 1.00 94.85  ? 216 GLY B C   1 
ATOM 3280 O O   . GLY B 2 226 ? 124.607 106.756 174.591 1.00 94.85  ? 216 GLY B O   1 
ATOM 3281 N N   . MET B 2 227 ? 122.606 107.765 174.815 1.00 76.28  ? 217 MET B N   1 
ATOM 3282 C CA  . MET B 2 227 ? 121.840 106.534 174.954 1.00 76.28  ? 217 MET B CA  1 
ATOM 3283 C C   . MET B 2 227 ? 120.833 106.429 173.817 1.00 76.28  ? 217 MET B C   1 
ATOM 3284 O O   . MET B 2 227 ? 120.142 107.404 173.503 1.00 76.28  ? 217 MET B O   1 
ATOM 3285 C CB  . MET B 2 227 ? 121.141 106.480 176.304 1.00 30.00  ? 217 MET B CB  1 
ATOM 3286 N N   . CYS B 2 228 ? 120.756 105.249 173.205 1.00 66.92  ? 218 CYS B N   1 
ATOM 3287 C CA  . CYS B 2 228 ? 119.763 104.972 172.167 1.00 66.92  ? 218 CYS B CA  1 
ATOM 3288 C C   . CYS B 2 228 ? 118.420 104.750 172.848 1.00 66.92  ? 218 CYS B C   1 
ATOM 3289 O O   . CYS B 2 228 ? 118.082 103.642 173.268 1.00 66.92  ? 218 CYS B O   1 
ATOM 3290 C CB  . CYS B 2 228 ? 120.175 103.766 171.332 1.00 66.92  ? 218 CYS B CB  1 
ATOM 3291 S SG  . CYS B 2 228 ? 119.050 103.390 169.971 1.00 66.92  ? 218 CYS B SG  1 
ATOM 3292 N N   . ARG B 2 229 ? 117.646 105.831 172.967 1.00 70.95  ? 219 ARG B N   1 
ATOM 3293 C CA  . ARG B 2 229 ? 116.379 105.761 173.689 1.00 70.95  ? 219 ARG B CA  1 
ATOM 3294 C C   . ARG B 2 229 ? 115.383 104.847 172.984 1.00 70.95  ? 219 ARG B C   1 
ATOM 3295 O O   . ARG B 2 229 ? 114.680 104.066 173.635 1.00 70.95  ? 219 ARG B O   1 
ATOM 3296 C CB  . ARG B 2 229 ? 115.791 107.153 173.859 1.00 30.00  ? 219 ARG B CB  1 
ATOM 3297 N N   . GLN B 2 230 ? 115.306 104.929 171.659 1.00 63.14  ? 220 GLN B N   1 
ATOM 3298 C CA  . GLN B 2 230 ? 114.347 104.136 170.903 1.00 63.14  ? 220 GLN B CA  1 
ATOM 3299 C C   . GLN B 2 230 ? 114.872 103.928 169.490 1.00 63.14  ? 220 GLN B C   1 
ATOM 3300 O O   . GLN B 2 230 ? 115.689 104.705 168.991 1.00 63.14  ? 220 GLN B O   1 
ATOM 3301 C CB  . GLN B 2 230 ? 112.966 104.809 170.884 1.00 63.14  ? 220 GLN B CB  1 
ATOM 3302 C CG  . GLN B 2 230 ? 111.845 103.958 170.306 1.00 63.14  ? 220 GLN B CG  1 
ATOM 3303 C CD  . GLN B 2 230 ? 111.524 102.749 171.165 1.00 63.14  ? 220 GLN B CD  1 
ATOM 3304 O OE1 . GLN B 2 230 ? 111.501 102.834 172.391 1.00 63.14  ? 220 GLN B OE1 1 
ATOM 3305 N NE2 . GLN B 2 230 ? 111.271 101.617 170.519 1.00 63.14  ? 220 GLN B NE2 1 
ATOM 3306 N N   . THR B 2 231 ? 114.393 102.862 168.853 1.00 52.66  ? 221 THR B N   1 
ATOM 3307 C CA  . THR B 2 231 ? 114.738 102.547 167.475 1.00 52.66  ? 221 THR B CA  1 
ATOM 3308 C C   . THR B 2 231 ? 113.461 102.366 166.664 1.00 52.66  ? 221 THR B C   1 
ATOM 3309 O O   . THR B 2 231 ? 112.419 101.968 167.195 1.00 52.66  ? 221 THR B O   1 
ATOM 3310 C CB  . THR B 2 231 ? 115.611 101.285 167.380 1.00 52.66  ? 221 THR B CB  1 
ATOM 3311 O OG1 . THR B 2 231 ? 116.069 101.118 166.032 1.00 52.66  ? 221 THR B OG1 1 
ATOM 3312 C CG2 . THR B 2 231 ? 114.832 100.050 167.805 1.00 52.66  ? 221 THR B CG2 1 
ATOM 3313 N N   . PHE B 2 232 ? 113.547 102.681 165.374 1.00 41.91  ? 222 PHE B N   1 
ATOM 3314 C CA  . PHE B 2 232 ? 112.394 102.661 164.484 1.00 41.91  ? 222 PHE B CA  1 
ATOM 3315 C C   . PHE B 2 232 ? 112.738 101.859 163.239 1.00 41.91  ? 222 PHE B C   1 
ATOM 3316 O O   . PHE B 2 232 ? 113.805 102.055 162.647 1.00 41.91  ? 222 PHE B O   1 
ATOM 3317 C CB  . PHE B 2 232 ? 111.977 104.084 164.104 1.00 41.91  ? 222 PHE B CB  1 
ATOM 3318 C CG  . PHE B 2 232 ? 111.522 104.912 165.271 1.00 41.91  ? 222 PHE B CG  1 
ATOM 3319 C CD1 . PHE B 2 232 ? 110.259 104.743 165.809 1.00 41.91  ? 222 PHE B CD1 1 
ATOM 3320 C CD2 . PHE B 2 232 ? 112.370 105.844 165.845 1.00 41.91  ? 222 PHE B CD2 1 
ATOM 3321 C CE1 . PHE B 2 232 ? 109.843 105.501 166.885 1.00 41.91  ? 222 PHE B CE1 1 
ATOM 3322 C CE2 . PHE B 2 232 ? 111.960 106.603 166.922 1.00 41.91  ? 222 PHE B CE2 1 
ATOM 3323 C CZ  . PHE B 2 232 ? 110.696 106.430 167.443 1.00 41.91  ? 222 PHE B CZ  1 
ATOM 3324 N N   . THR B 2 233 ? 111.838 100.962 162.844 1.00 44.44  ? 223 THR B N   1 
ATOM 3325 C CA  . THR B 2 233 ? 112.035 100.100 161.689 1.00 44.44  ? 223 THR B CA  1 
ATOM 3326 C C   . THR B 2 233 ? 110.828 100.201 160.765 1.00 44.44  ? 223 THR B C   1 
ATOM 3327 O O   . THR B 2 233 ? 109.823 100.843 161.082 1.00 44.44  ? 223 THR B O   1 
ATOM 3328 C CB  . THR B 2 233 ? 112.259 98.640  162.105 1.00 44.44  ? 223 THR B CB  1 
ATOM 3329 O OG1 . THR B 2 233 ? 111.096 98.149  162.783 1.00 44.44  ? 223 THR B OG1 1 
ATOM 3330 C CG2 . THR B 2 233 ? 113.466 98.520  163.025 1.00 44.44  ? 223 THR B CG2 1 
ATOM 3331 N N   . GLY B 2 234 ? 110.936 99.553  159.607 1.00 38.62  ? 224 GLY B N   1 
ATOM 3332 C CA  . GLY B 2 234 ? 109.846 99.526  158.653 1.00 38.62  ? 224 GLY B CA  1 
ATOM 3333 C C   . GLY B 2 234 ? 110.283 99.681  157.211 1.00 38.62  ? 224 GLY B C   1 
ATOM 3334 O O   . GLY B 2 234 ? 109.636 99.154  156.302 1.00 38.62  ? 224 GLY B O   1 
ATOM 3335 N N   . HIS B 2 235 ? 111.377 100.403 156.990 1.00 31.18  ? 225 HIS B N   1 
ATOM 3336 C CA  . HIS B 2 235 ? 111.878 100.602 155.639 1.00 31.18  ? 225 HIS B CA  1 
ATOM 3337 C C   . HIS B 2 235 ? 112.483 99.316  155.091 1.00 31.18  ? 225 HIS B C   1 
ATOM 3338 O O   . HIS B 2 235 ? 113.010 98.482  155.833 1.00 31.18  ? 225 HIS B O   1 
ATOM 3339 C CB  . HIS B 2 235 ? 112.919 101.720 155.613 1.00 31.18  ? 225 HIS B CB  1 
ATOM 3340 C CG  . HIS B 2 235 ? 112.333 103.090 155.467 1.00 31.18  ? 225 HIS B CG  1 
ATOM 3341 N ND1 . HIS B 2 235 ? 111.731 103.522 154.304 1.00 31.18  ? 225 HIS B ND1 1 
ATOM 3342 C CD2 . HIS B 2 235 ? 112.257 104.125 156.335 1.00 31.18  ? 225 HIS B CD2 1 
ATOM 3343 C CE1 . HIS B 2 235 ? 111.310 104.764 154.464 1.00 31.18  ? 225 HIS B CE1 1 
ATOM 3344 N NE2 . HIS B 2 235 ? 111.616 105.153 155.688 1.00 31.18  ? 225 HIS B NE2 1 
ATOM 3345 N N   . GLU B 2 236 ? 112.404 99.160  153.770 1.00 40.85  ? 226 GLU B N   1 
ATOM 3346 C CA  . GLU B 2 236 ? 112.979 98.003  153.096 1.00 40.85  ? 226 GLU B CA  1 
ATOM 3347 C C   . GLU B 2 236 ? 114.393 98.245  152.590 1.00 40.85  ? 226 GLU B C   1 
ATOM 3348 O O   . GLU B 2 236 ? 115.130 97.277  152.373 1.00 40.85  ? 226 GLU B O   1 
ATOM 3349 C CB  . GLU B 2 236 ? 112.092 97.574  151.920 1.00 40.85  ? 226 GLU B CB  1 
ATOM 3350 C CG  . GLU B 2 236 ? 110.600 97.707  152.183 1.00 40.85  ? 226 GLU B CG  1 
ATOM 3351 C CD  . GLU B 2 236 ? 110.027 96.515  152.923 1.00 40.85  ? 226 GLU B CD  1 
ATOM 3352 O OE1 . GLU B 2 236 ? 110.794 95.581  153.235 1.00 40.85  ? 226 GLU B OE1 1 
ATOM 3353 O OE2 . GLU B 2 236 ? 108.808 96.513  153.193 1.00 40.85  ? 226 GLU B OE2 1 
ATOM 3354 N N   . SER B 2 237 ? 114.787 99.503  152.397 1.00 39.56  ? 227 SER B N   1 
ATOM 3355 C CA  . SER B 2 237 ? 116.130 99.822  151.929 1.00 39.56  ? 227 SER B CA  1 
ATOM 3356 C C   . SER B 2 237 ? 116.797 100.832 152.854 1.00 39.56  ? 227 SER B C   1 
ATOM 3357 O O   . SER B 2 237 ? 116.246 101.181 153.902 1.00 39.56  ? 227 SER B O   1 
ATOM 3358 C CB  . SER B 2 237 ? 116.085 100.354 150.497 1.00 39.56  ? 227 SER B CB  1 
ATOM 3359 O OG  . SER B 2 237 ? 117.369 100.310 149.899 1.00 39.56  ? 227 SER B OG  1 
ATOM 3360 N N   . ASP B 2 238 ? 117.979 101.306 152.470 1.00 41.62  ? 228 ASP B N   1 
ATOM 3361 C CA  . ASP B 2 238 ? 118.723 102.239 153.305 1.00 41.62  ? 228 ASP B CA  1 
ATOM 3362 C C   . ASP B 2 238 ? 118.008 103.581 153.398 1.00 41.62  ? 228 ASP B C   1 
ATOM 3363 O O   . ASP B 2 238 ? 117.458 104.080 152.414 1.00 41.62  ? 228 ASP B O   1 
ATOM 3364 C CB  . ASP B 2 238 ? 120.132 102.438 152.749 1.00 41.62  ? 228 ASP B CB  1 
ATOM 3365 C CG  . ASP B 2 238 ? 120.127 102.869 151.298 1.00 41.62  ? 228 ASP B CG  1 
ATOM 3366 O OD1 . ASP B 2 238 ? 119.677 102.077 150.443 1.00 41.62  ? 228 ASP B OD1 1 
ATOM 3367 O OD2 . ASP B 2 238 ? 120.563 104.003 151.012 1.00 41.62  ? 228 ASP B OD2 1 
ATOM 3368 N N   . ILE B 2 239 ? 118.025 104.166 154.592 1.00 27.54  ? 229 ILE B N   1 
ATOM 3369 C CA  . ILE B 2 239 ? 117.425 105.477 154.813 1.00 27.54  ? 229 ILE B CA  1 
ATOM 3370 C C   . ILE B 2 239 ? 118.401 106.551 154.351 1.00 27.54  ? 229 ILE B C   1 
ATOM 3371 O O   . ILE B 2 239 ? 119.585 106.527 154.704 1.00 27.54  ? 229 ILE B O   1 
ATOM 3372 C CB  . ILE B 2 239 ? 117.049 105.663 156.291 1.00 27.54  ? 229 ILE B CB  1 
ATOM 3373 C CG1 . ILE B 2 239 ? 115.962 104.664 156.690 1.00 27.54  ? 229 ILE B CG1 1 
ATOM 3374 C CG2 . ILE B 2 239 ? 116.583 107.087 156.550 1.00 27.54  ? 229 ILE B CG2 1 
ATOM 3375 C CD1 . ILE B 2 239 ? 115.399 104.893 158.074 1.00 27.54  ? 229 ILE B CD1 1 
ATOM 3376 N N   . ASN B 2 240 ? 117.902 107.500 153.555 1.00 42.16  ? 230 ASN B N   1 
ATOM 3377 C CA  . ASN B 2 240 ? 118.744 108.511 152.934 1.00 42.16  ? 230 ASN B CA  1 
ATOM 3378 C C   . ASN B 2 240 ? 118.588 109.903 153.529 1.00 42.16  ? 230 ASN B C   1 
ATOM 3379 O O   . ASN B 2 240 ? 119.501 110.720 153.382 1.00 42.16  ? 230 ASN B O   1 
ATOM 3380 C CB  . ASN B 2 240 ? 118.455 108.582 151.427 1.00 42.16  ? 230 ASN B CB  1 
ATOM 3381 C CG  . ASN B 2 240 ? 119.716 108.679 150.598 1.00 42.16  ? 230 ASN B CG  1 
ATOM 3382 O OD1 . ASN B 2 240 ? 120.720 109.236 151.037 1.00 42.16  ? 230 ASN B OD1 1 
ATOM 3383 N ND2 . ASN B 2 240 ? 119.670 108.131 149.390 1.00 42.16  ? 230 ASN B ND2 1 
ATOM 3384 N N   . ALA B 2 241 ? 117.467 110.194 154.187 1.00 44.75  ? 231 ALA B N   1 
ATOM 3385 C CA  . ALA B 2 241 ? 117.235 111.514 154.756 1.00 44.75  ? 231 ALA B CA  1 
ATOM 3386 C C   . ALA B 2 241 ? 116.283 111.392 155.936 1.00 44.75  ? 231 ALA B C   1 
ATOM 3387 O O   . ALA B 2 241 ? 115.584 110.388 156.093 1.00 44.75  ? 231 ALA B O   1 
ATOM 3388 C CB  . ALA B 2 241 ? 116.675 112.486 153.713 1.00 44.75  ? 231 ALA B CB  1 
ATOM 3389 N N   . ILE B 2 242 ? 116.268 112.430 156.773 1.00 37.09  ? 232 ILE B N   1 
ATOM 3390 C CA  . ILE B 2 242 ? 115.445 112.434 157.977 1.00 37.09  ? 232 ILE B CA  1 
ATOM 3391 C C   . ILE B 2 242 ? 115.214 113.881 158.389 1.00 37.09  ? 232 ILE B C   1 
ATOM 3392 O O   . ILE B 2 242 ? 116.049 114.754 158.137 1.00 37.09  ? 232 ILE B O   1 
ATOM 3393 C CB  . ILE B 2 242 ? 116.110 111.602 159.105 1.00 37.09  ? 232 ILE B CB  1 
ATOM 3394 C CG1 . ILE B 2 242 ? 115.076 111.156 160.138 1.00 37.09  ? 232 ILE B CG1 1 
ATOM 3395 C CG2 . ILE B 2 242 ? 117.232 112.380 159.766 1.00 37.09  ? 232 ILE B CG2 1 
ATOM 3396 C CD1 . ILE B 2 242 ? 115.481 109.907 160.885 1.00 37.09  ? 232 ILE B CD1 1 
ATOM 3397 N N   . CYS B 2 243 ? 114.062 114.136 159.011 1.00 43.00  ? 233 CYS B N   1 
ATOM 3398 C CA  . CYS B 2 243 ? 113.713 115.465 159.494 1.00 43.00  ? 233 CYS B CA  1 
ATOM 3399 C C   . CYS B 2 243 ? 112.562 115.346 160.481 1.00 43.00  ? 233 CYS B C   1 
ATOM 3400 O O   . CYS B 2 243 ? 111.620 114.581 160.272 1.00 43.00  ? 233 CYS B O   1 
ATOM 3401 C CB  . CYS B 2 243 ? 113.332 116.405 158.341 1.00 43.00  ? 233 CYS B CB  1 
ATOM 3402 S SG  . CYS B 2 243 ? 113.267 118.157 158.787 1.00 43.00  ? 233 CYS B SG  1 
ATOM 3403 N N   . PHE B 2 244 ? 112.638 116.128 161.557 1.00 35.29  ? 234 PHE B N   1 
ATOM 3404 C CA  . PHE B 2 244 ? 111.610 116.129 162.592 1.00 35.29  ? 234 PHE B CA  1 
ATOM 3405 C C   . PHE B 2 244 ? 110.347 116.851 162.148 1.00 35.29  ? 234 PHE B C   1 
ATOM 3406 O O   . PHE B 2 244 ? 110.383 117.733 161.285 1.00 35.29  ? 234 PHE B O   1 
ATOM 3407 C CB  . PHE B 2 244 ? 112.109 116.782 163.884 1.00 35.29  ? 234 PHE B CB  1 
ATOM 3408 C CG  . PHE B 2 244 ? 113.094 115.957 164.654 1.00 35.29  ? 234 PHE B CG  1 
ATOM 3409 C CD1 . PHE B 2 244 ? 112.657 114.936 165.483 1.00 35.29  ? 234 PHE B CD1 1 
ATOM 3410 C CD2 . PHE B 2 244 ? 114.445 116.227 164.593 1.00 35.29  ? 234 PHE B CD2 1 
ATOM 3411 C CE1 . PHE B 2 244 ? 113.551 114.181 166.211 1.00 35.29  ? 234 PHE B CE1 1 
ATOM 3412 C CE2 . PHE B 2 244 ? 115.343 115.474 165.320 1.00 35.29  ? 234 PHE B CE2 1 
ATOM 3413 C CZ  . PHE B 2 244 ? 114.896 114.451 166.130 1.00 35.29  ? 234 PHE B CZ  1 
ATOM 3414 N N   . PHE B 2 245 ? 109.229 116.462 162.751 1.00 38.19  ? 235 PHE B N   1 
ATOM 3415 C CA  . PHE B 2 245 ? 108.035 117.288 162.723 1.00 38.19  ? 235 PHE B CA  1 
ATOM 3416 C C   . PHE B 2 245 ? 108.317 118.581 163.489 1.00 38.19  ? 235 PHE B C   1 
ATOM 3417 O O   . PHE B 2 245 ? 109.129 118.577 164.422 1.00 38.19  ? 235 PHE B O   1 
ATOM 3418 C CB  . PHE B 2 245 ? 106.863 116.529 163.352 1.00 38.19  ? 235 PHE B CB  1 
ATOM 3419 C CG  . PHE B 2 245 ? 105.511 117.088 163.015 1.00 38.19  ? 235 PHE B CG  1 
ATOM 3420 C CD1 . PHE B 2 245 ? 104.919 116.805 161.797 1.00 38.19  ? 235 PHE B CD1 1 
ATOM 3421 C CD2 . PHE B 2 245 ? 104.826 117.882 163.916 1.00 38.19  ? 235 PHE B CD2 1 
ATOM 3422 C CE1 . PHE B 2 245 ? 103.678 117.310 161.482 1.00 38.19  ? 235 PHE B CE1 1 
ATOM 3423 C CE2 . PHE B 2 245 ? 103.583 118.391 163.607 1.00 38.19  ? 235 PHE B CE2 1 
ATOM 3424 C CZ  . PHE B 2 245 ? 103.007 118.105 162.388 1.00 38.19  ? 235 PHE B CZ  1 
ATOM 3425 N N   . PRO B 2 246 ? 107.686 119.699 163.121 1.00 39.19  ? 236 PRO B N   1 
ATOM 3426 C CA  . PRO B 2 246 ? 108.042 120.980 163.757 1.00 39.19  ? 236 PRO B CA  1 
ATOM 3427 C C   . PRO B 2 246 ? 107.897 121.003 165.272 1.00 39.19  ? 236 PRO B C   1 
ATOM 3428 O O   . PRO B 2 246 ? 108.603 121.777 165.931 1.00 39.19  ? 236 PRO B O   1 
ATOM 3429 C CB  . PRO B 2 246 ? 107.082 121.967 163.082 1.00 39.19  ? 236 PRO B CB  1 
ATOM 3430 C CG  . PRO B 2 246 ? 106.901 121.393 161.722 1.00 39.19  ? 236 PRO B CG  1 
ATOM 3431 C CD  . PRO B 2 246 ? 106.825 119.905 161.942 1.00 39.19  ? 236 PRO B CD  1 
ATOM 3432 N N   . ASN B 2 247 ? 107.016 120.191 165.854 1.00 41.11  ? 237 ASN B N   1 
ATOM 3433 C CA  . ASN B 2 247 ? 106.842 120.182 167.302 1.00 41.11  ? 237 ASN B CA  1 
ATOM 3434 C C   . ASN B 2 247 ? 107.845 119.286 168.018 1.00 41.11  ? 237 ASN B C   1 
ATOM 3435 O O   . ASN B 2 247 ? 107.831 119.230 169.252 1.00 41.11  ? 237 ASN B O   1 
ATOM 3436 C CB  . ASN B 2 247 ? 105.413 119.760 167.671 1.00 41.11  ? 237 ASN B CB  1 
ATOM 3437 C CG  . ASN B 2 247 ? 105.078 118.341 167.234 1.00 41.11  ? 237 ASN B CG  1 
ATOM 3438 O OD1 . ASN B 2 247 ? 105.932 117.607 166.735 1.00 41.11  ? 237 ASN B OD1 1 
ATOM 3439 N ND2 . ASN B 2 247 ? 103.825 117.949 167.430 1.00 41.11  ? 237 ASN B ND2 1 
ATOM 3440 N N   . GLY B 2 248 ? 108.710 118.596 167.284 1.00 34.54  ? 238 GLY B N   1 
ATOM 3441 C CA  . GLY B 2 248 ? 109.677 117.695 167.891 1.00 34.54  ? 238 GLY B CA  1 
ATOM 3442 C C   . GLY B 2 248 ? 109.069 116.481 168.557 1.00 34.54  ? 238 GLY B C   1 
ATOM 3443 O O   . GLY B 2 248 ? 109.588 116.013 169.577 1.00 34.54  ? 238 GLY B O   1 
ATOM 3444 N N   . ASN B 2 249 ? 107.976 115.954 168.003 1.00 44.70  ? 239 ASN B N   1 
ATOM 3445 C CA  . ASN B 2 249 ? 107.367 114.731 168.501 1.00 44.70  ? 239 ASN B CA  1 
ATOM 3446 C C   . ASN B 2 249 ? 107.241 113.654 167.433 1.00 44.70  ? 239 ASN B C   1 
ATOM 3447 O O   . ASN B 2 249 ? 106.721 112.572 167.726 1.00 44.70  ? 239 ASN B O   1 
ATOM 3448 C CB  . ASN B 2 249 ? 105.981 115.021 169.096 1.00 44.70  ? 239 ASN B CB  1 
ATOM 3449 C CG  . ASN B 2 249 ? 106.017 115.196 170.601 1.00 44.70  ? 239 ASN B CG  1 
ATOM 3450 O OD1 . ASN B 2 249 ? 106.689 114.446 171.309 1.00 44.70  ? 239 ASN B OD1 1 
ATOM 3451 N ND2 . ASN B 2 249 ? 105.294 116.192 171.099 1.00 44.70  ? 239 ASN B ND2 1 
ATOM 3452 N N   . ALA B 2 250 ? 107.697 113.917 166.213 1.00 37.77  ? 240 ALA B N   1 
ATOM 3453 C CA  . ALA B 2 250 ? 107.650 112.948 165.129 1.00 37.77  ? 240 ALA B CA  1 
ATOM 3454 C C   . ALA B 2 250 ? 108.692 113.342 164.096 1.00 37.77  ? 240 ALA B C   1 
ATOM 3455 O O   . ALA B 2 250 ? 109.206 114.463 164.106 1.00 37.77  ? 240 ALA B O   1 
ATOM 3456 C CB  . ALA B 2 250 ? 106.257 112.871 164.497 1.00 37.77  ? 240 ALA B CB  1 
ATOM 3457 N N   . PHE B 2 251 ? 109.007 112.403 163.207 1.00 32.13  ? 241 PHE B N   1 
ATOM 3458 C CA  . PHE B 2 251 ? 109.971 112.669 162.152 1.00 32.13  ? 241 PHE B CA  1 
ATOM 3459 C C   . PHE B 2 251 ? 109.610 111.852 160.921 1.00 32.13  ? 241 PHE B C   1 
ATOM 3460 O O   . PHE B 2 251 ? 108.893 110.853 161.001 1.00 32.13  ? 241 PHE B O   1 
ATOM 3461 C CB  . PHE B 2 251 ? 111.406 112.373 162.609 1.00 32.13  ? 241 PHE B CB  1 
ATOM 3462 C CG  . PHE B 2 251 ? 111.659 110.930 162.935 1.00 32.13  ? 241 PHE B CG  1 
ATOM 3463 C CD1 . PHE B 2 251 ? 111.464 110.454 164.219 1.00 32.13  ? 241 PHE B CD1 1 
ATOM 3464 C CD2 . PHE B 2 251 ? 112.108 110.054 161.964 1.00 32.13  ? 241 PHE B CD2 1 
ATOM 3465 C CE1 . PHE B 2 251 ? 111.702 109.130 164.523 1.00 32.13  ? 241 PHE B CE1 1 
ATOM 3466 C CE2 . PHE B 2 251 ? 112.346 108.729 162.263 1.00 32.13  ? 241 PHE B CE2 1 
ATOM 3467 C CZ  . PHE B 2 251 ? 112.142 108.268 163.542 1.00 32.13  ? 241 PHE B CZ  1 
ATOM 3468 N N   . ALA B 2 252 ? 110.118 112.298 159.775 1.00 31.76  ? 242 ALA B N   1 
ATOM 3469 C CA  . ALA B 2 252 ? 109.877 111.652 158.495 1.00 31.76  ? 242 ALA B CA  1 
ATOM 3470 C C   . ALA B 2 252 ? 111.203 111.250 157.868 1.00 31.76  ? 242 ALA B C   1 
ATOM 3471 O O   . ALA B 2 252 ? 112.190 111.988 157.956 1.00 31.76  ? 242 ALA B O   1 
ATOM 3472 C CB  . ALA B 2 252 ? 109.105 112.569 157.543 1.00 31.76  ? 242 ALA B CB  1 
ATOM 3473 N N   . THR B 2 253 ? 111.221 110.082 157.234 1.00 33.59  ? 243 THR B N   1 
ATOM 3474 C CA  . THR B 2 253 ? 112.425 109.532 156.634 1.00 33.59  ? 243 THR B CA  1 
ATOM 3475 C C   . THR B 2 253 ? 112.223 109.311 155.142 1.00 33.59  ? 243 THR B C   1 
ATOM 3476 O O   . THR B 2 253 ? 111.098 109.122 154.669 1.00 33.59  ? 243 THR B O   1 
ATOM 3477 C CB  . THR B 2 253 ? 112.824 108.204 157.289 1.00 33.59  ? 243 THR B CB  1 
ATOM 3478 O OG1 . THR B 2 253 ? 111.863 107.197 156.953 1.00 33.59  ? 243 THR B OG1 1 
ATOM 3479 C CG2 . THR B 2 253 ? 112.886 108.349 158.797 1.00 33.59  ? 243 THR B CG2 1 
ATOM 3480 N N   . GLY B 2 254 ? 113.330 109.338 154.406 1.00 38.44  ? 244 GLY B N   1 
ATOM 3481 C CA  . GLY B 2 254 ? 113.322 109.031 152.989 1.00 38.44  ? 244 GLY B CA  1 
ATOM 3482 C C   . GLY B 2 254 ? 114.354 107.974 152.661 1.00 38.44  ? 244 GLY B C   1 
ATOM 3483 O O   . GLY B 2 254 ? 115.513 108.089 153.069 1.00 38.44  ? 244 GLY B O   1 
ATOM 3484 N N   . SER B 2 255 ? 113.953 106.942 151.929 1.00 35.68  ? 245 SER B N   1 
ATOM 3485 C CA  . SER B 2 255 ? 114.804 105.790 151.668 1.00 35.68  ? 245 SER B CA  1 
ATOM 3486 C C   . SER B 2 255 ? 114.942 105.563 150.167 1.00 35.68  ? 245 SER B C   1 
ATOM 3487 O O   . SER B 2 255 ? 114.270 106.197 149.349 1.00 35.68  ? 245 SER B O   1 
ATOM 3488 C CB  . SER B 2 255 ? 114.243 104.539 152.350 1.00 35.68  ? 245 SER B CB  1 
ATOM 3489 O OG  . SER B 2 255 ? 114.440 104.588 153.751 1.00 35.68  ? 245 SER B OG  1 
ATOM 3490 N N   . ASP B 2 256 ? 115.835 104.638 149.810 1.00 44.16  ? 246 ASP B N   1 
ATOM 3491 C CA  . ASP B 2 256 ? 115.948 104.179 148.432 1.00 44.16  ? 246 ASP B CA  1 
ATOM 3492 C C   . ASP B 2 256 ? 114.770 103.311 148.013 1.00 44.16  ? 246 ASP B C   1 
ATOM 3493 O O   . ASP B 2 256 ? 114.644 102.995 146.825 1.00 44.16  ? 246 ASP B O   1 
ATOM 3494 C CB  . ASP B 2 256 ? 117.254 103.407 148.241 1.00 44.16  ? 246 ASP B CB  1 
ATOM 3495 C CG  . ASP B 2 256 ? 118.399 104.300 147.808 1.00 44.16  ? 246 ASP B CG  1 
ATOM 3496 O OD1 . ASP B 2 256 ? 118.273 105.535 147.933 1.00 44.16  ? 246 ASP B OD1 1 
ATOM 3497 O OD2 . ASP B 2 256 ? 119.429 103.765 147.341 1.00 44.16  ? 246 ASP B OD2 1 
ATOM 3498 N N   . ASP B 2 257 ? 113.914 102.920 148.958 1.00 45.02  ? 247 ASP B N   1 
ATOM 3499 C CA  . ASP B 2 257 ? 112.707 102.150 148.689 1.00 45.02  ? 247 ASP B CA  1 
ATOM 3500 C C   . ASP B 2 257 ? 111.630 102.970 147.988 1.00 45.02  ? 247 ASP B C   1 
ATOM 3501 O O   . ASP B 2 257 ? 110.543 102.441 147.730 1.00 45.02  ? 247 ASP B O   1 
ATOM 3502 C CB  . ASP B 2 257 ? 112.170 101.579 150.005 1.00 45.02  ? 247 ASP B CB  1 
ATOM 3503 C CG  . ASP B 2 257 ? 111.069 100.557 149.799 1.00 45.02  ? 247 ASP B CG  1 
ATOM 3504 O OD1 . ASP B 2 257 ? 111.117 99.820  148.791 1.00 45.02  ? 247 ASP B OD1 1 
ATOM 3505 O OD2 . ASP B 2 257 ? 110.150 100.498 150.642 1.00 45.02  ? 247 ASP B OD2 1 
ATOM 3506 N N   . ALA B 2 258 ? 111.906 104.239 147.674 1.00 37.38  ? 248 ALA B N   1 
ATOM 3507 C CA  . ALA B 2 258 ? 110.943 105.141 147.043 1.00 37.38  ? 248 ALA B CA  1 
ATOM 3508 C C   . ALA B 2 258 ? 109.708 105.343 147.915 1.00 37.38  ? 248 ALA B C   1 
ATOM 3509 O O   . ALA B 2 258 ? 108.609 105.582 147.408 1.00 37.38  ? 248 ALA B O   1 
ATOM 3510 C CB  . ALA B 2 258 ? 110.540 104.649 145.650 1.00 37.38  ? 248 ALA B CB  1 
ATOM 3511 N N   . THR B 2 259 ? 109.880 105.254 149.231 1.00 41.39  ? 249 THR B N   1 
ATOM 3512 C CA  . THR B 2 259 ? 108.794 105.431 150.182 1.00 41.39  ? 249 THR B CA  1 
ATOM 3513 C C   . THR B 2 259 ? 109.228 106.388 151.281 1.00 41.39  ? 249 THR B C   1 
ATOM 3514 O O   . THR B 2 259 ? 110.390 106.388 151.694 1.00 41.39  ? 249 THR B O   1 
ATOM 3515 C CB  . THR B 2 259 ? 108.367 104.097 150.811 1.00 41.39  ? 249 THR B CB  1 
ATOM 3516 O OG1 . THR B 2 259 ? 109.505 103.462 151.406 1.00 41.39  ? 249 THR B OG1 1 
ATOM 3517 C CG2 . THR B 2 259 ? 107.775 103.173 149.760 1.00 41.39  ? 249 THR B CG2 1 
ATOM 3518 N N   . CYS B 2 260 ? 108.286 107.203 151.745 1.00 42.77  ? 250 CYS B N   1 
ATOM 3519 C CA  . CYS B 2 260 ? 108.482 108.067 152.898 1.00 42.77  ? 250 CYS B CA  1 
ATOM 3520 C C   . CYS B 2 260 ? 107.567 107.610 154.025 1.00 42.77  ? 250 CYS B C   1 
ATOM 3521 O O   . CYS B 2 260 ? 106.437 107.173 153.790 1.00 42.77  ? 250 CYS B O   1 
ATOM 3522 C CB  . CYS B 2 260 ? 108.200 109.533 152.555 1.00 42.77  ? 250 CYS B CB  1 
ATOM 3523 S SG  . CYS B 2 260 ? 109.523 110.365 151.650 1.00 42.77  ? 250 CYS B SG  1 
ATOM 3524 N N   . ARG B 2 261 ? 108.063 107.712 155.254 1.00 35.69  ? 251 ARG B N   1 
ATOM 3525 C CA  . ARG B 2 261 ? 107.341 107.206 156.411 1.00 35.69  ? 251 ARG B CA  1 
ATOM 3526 C C   . ARG B 2 261 ? 107.418 108.220 157.542 1.00 35.69  ? 251 ARG B C   1 
ATOM 3527 O O   . ARG B 2 261 ? 108.394 108.964 157.664 1.00 35.69  ? 251 ARG B O   1 
ATOM 3528 C CB  . ARG B 2 261 ? 107.906 105.854 156.868 1.00 35.69  ? 251 ARG B CB  1 
ATOM 3529 C CG  . ARG B 2 261 ? 107.671 104.728 155.876 1.00 35.69  ? 251 ARG B CG  1 
ATOM 3530 C CD  . ARG B 2 261 ? 108.459 103.486 156.242 1.00 35.69  ? 251 ARG B CD  1 
ATOM 3531 N NE  . ARG B 2 261 ? 108.485 102.525 155.146 1.00 35.69  ? 251 ARG B NE  1 
ATOM 3532 C CZ  . ARG B 2 261 ? 107.703 101.457 155.068 1.00 35.69  ? 251 ARG B CZ  1 
ATOM 3533 N NH1 . ARG B 2 261 ? 106.815 101.180 156.010 1.00 35.69  ? 251 ARG B NH1 1 
ATOM 3534 N NH2 . ARG B 2 261 ? 107.813 100.646 154.019 1.00 35.69  ? 251 ARG B NH2 1 
ATOM 3535 N N   . LEU B 2 262 ? 106.378 108.236 158.371 1.00 39.62  ? 252 LEU B N   1 
ATOM 3536 C CA  . LEU B 2 262 ? 106.274 109.157 159.497 1.00 39.62  ? 252 LEU B CA  1 
ATOM 3537 C C   . LEU B 2 262 ? 106.214 108.348 160.784 1.00 39.62  ? 252 LEU B C   1 
ATOM 3538 O O   . LEU B 2 262 ? 105.263 107.589 161.000 1.00 39.62  ? 252 LEU B O   1 
ATOM 3539 C CB  . LEU B 2 262 ? 105.041 110.051 159.359 1.00 39.62  ? 252 LEU B CB  1 
ATOM 3540 C CG  . LEU B 2 262 ? 104.876 111.183 160.375 1.00 39.62  ? 252 LEU B CG  1 
ATOM 3541 C CD1 . LEU B 2 262 ? 105.640 112.418 159.930 1.00 39.62  ? 252 LEU B CD1 1 
ATOM 3542 C CD2 . LEU B 2 262 ? 103.406 111.507 160.573 1.00 39.62  ? 252 LEU B CD2 1 
ATOM 3543 N N   . PHE B 2 263 ? 107.224 108.512 161.633 1.00 36.07  ? 253 PHE B N   1 
ATOM 3544 C CA  . PHE B 2 263 ? 107.330 107.790 162.892 1.00 36.07  ? 253 PHE B CA  1 
ATOM 3545 C C   . PHE B 2 263 ? 107.069 108.736 164.055 1.00 36.07  ? 253 PHE B C   1 
ATOM 3546 O O   . PHE B 2 263 ? 107.498 109.893 164.034 1.00 36.07  ? 253 PHE B O   1 
ATOM 3547 C CB  . PHE B 2 263 ? 108.713 107.150 163.050 1.00 36.07  ? 253 PHE B CB  1 
ATOM 3548 C CG  . PHE B 2 263 ? 109.130 106.299 161.884 1.00 36.07  ? 253 PHE B CG  1 
ATOM 3549 C CD1 . PHE B 2 263 ? 109.828 106.848 160.820 1.00 36.07  ? 253 PHE B CD1 1 
ATOM 3550 C CD2 . PHE B 2 263 ? 108.838 104.947 161.858 1.00 36.07  ? 253 PHE B CD2 1 
ATOM 3551 C CE1 . PHE B 2 263 ? 110.215 106.066 159.751 1.00 36.07  ? 253 PHE B CE1 1 
ATOM 3552 C CE2 . PHE B 2 263 ? 109.225 104.161 160.790 1.00 36.07  ? 253 PHE B CE2 1 
ATOM 3553 C CZ  . PHE B 2 263 ? 109.913 104.721 159.737 1.00 36.07  ? 253 PHE B CZ  1 
ATOM 3554 N N   . ASP B 2 264 ? 106.370 108.238 165.070 1.00 54.91  ? 254 ASP B N   1 
ATOM 3555 C CA  . ASP B 2 264 ? 106.040 109.013 166.258 1.00 54.91  ? 254 ASP B CA  1 
ATOM 3556 C C   . ASP B 2 264 ? 106.927 108.567 167.413 1.00 54.91  ? 254 ASP B C   1 
ATOM 3557 O O   . ASP B 2 264 ? 107.015 107.370 167.706 1.00 54.91  ? 254 ASP B O   1 
ATOM 3558 C CB  . ASP B 2 264 ? 104.565 108.853 166.627 1.00 54.91  ? 254 ASP B CB  1 
ATOM 3559 C CG  . ASP B 2 264 ? 104.088 109.916 167.598 1.00 54.91  ? 254 ASP B CG  1 
ATOM 3560 O OD1 . ASP B 2 264 ? 104.540 109.908 168.763 1.00 54.91  ? 254 ASP B OD1 1 
ATOM 3561 O OD2 . ASP B 2 264 ? 103.262 110.761 167.196 1.00 54.91  ? 254 ASP B OD2 1 
ATOM 3562 N N   . LEU B 2 265 ? 107.578 109.532 168.066 1.00 48.28  ? 255 LEU B N   1 
ATOM 3563 C CA  . LEU B 2 265 ? 108.475 109.216 169.172 1.00 48.28  ? 255 LEU B CA  1 
ATOM 3564 C C   . LEU B 2 265 ? 107.738 108.652 170.379 1.00 48.28  ? 255 LEU B C   1 
ATOM 3565 O O   . LEU B 2 265 ? 108.267 107.760 171.050 1.00 48.28  ? 255 LEU B O   1 
ATOM 3566 C CB  . LEU B 2 265 ? 109.261 110.462 169.584 1.00 48.28  ? 255 LEU B CB  1 
ATOM 3567 C CG  . LEU B 2 265 ? 110.123 111.129 168.512 1.00 48.28  ? 255 LEU B CG  1 
ATOM 3568 C CD1 . LEU B 2 265 ? 110.952 112.248 169.115 1.00 48.28  ? 255 LEU B CD1 1 
ATOM 3569 C CD2 . LEU B 2 265 ? 111.018 110.106 167.840 1.00 48.28  ? 255 LEU B CD2 1 
ATOM 3570 N N   . ARG B 2 266 ? 106.536 109.147 170.670 1.00 59.72  ? 256 ARG B N   1 
ATOM 3571 C CA  . ARG B 2 266 ? 105.787 108.687 171.834 1.00 59.72  ? 256 ARG B CA  1 
ATOM 3572 C C   . ARG B 2 266 ? 105.147 107.322 171.617 1.00 59.72  ? 256 ARG B C   1 
ATOM 3573 O O   . ARG B 2 266 ? 105.105 106.506 172.543 1.00 59.72  ? 256 ARG B O   1 
ATOM 3574 C CB  . ARG B 2 266 ? 104.713 109.713 172.204 1.00 59.72  ? 256 ARG B CB  1 
ATOM 3575 C CG  . ARG B 2 266 ? 105.265 110.992 172.813 1.00 59.72  ? 256 ARG B CG  1 
ATOM 3576 C CD  . ARG B 2 266 ? 104.149 111.885 173.323 1.00 59.72  ? 256 ARG B CD  1 
ATOM 3577 N NE  . ARG B 2 266 ? 103.152 112.153 172.294 1.00 59.72  ? 256 ARG B NE  1 
ATOM 3578 C CZ  . ARG B 2 266 ? 102.283 113.153 172.336 1.00 59.72  ? 256 ARG B CZ  1 
ATOM 3579 N NH1 . ARG B 2 266 ? 102.259 114.008 173.346 1.00 59.72  ? 256 ARG B NH1 1 
ATOM 3580 N NH2 . ARG B 2 266 ? 101.414 113.299 171.340 1.00 59.72  ? 256 ARG B NH2 1 
ATOM 3581 N N   . ALA B 2 267 ? 104.642 107.055 170.412 1.00 59.78  ? 257 ALA B N   1 
ATOM 3582 C CA  . ALA B 2 267 ? 104.002 105.777 170.132 1.00 59.78  ? 257 ALA B CA  1 
ATOM 3583 C C   . ALA B 2 267 ? 104.984 104.708 169.672 1.00 59.78  ? 257 ALA B C   1 
ATOM 3584 O O   . ALA B 2 267 ? 104.628 103.524 169.672 1.00 59.78  ? 257 ALA B O   1 
ATOM 3585 C CB  . ALA B 2 267 ? 102.908 105.958 169.076 1.00 59.78  ? 257 ALA B CB  1 
ATOM 3586 N N   . ASP B 2 268 ? 106.198 105.097 169.279 1.00 68.23  ? 258 ASP B N   1 
ATOM 3587 C CA  . ASP B 2 268 ? 107.234 104.188 168.791 1.00 68.23  ? 258 ASP B CA  1 
ATOM 3588 C C   . ASP B 2 268 ? 106.796 103.382 167.574 1.00 68.23  ? 258 ASP B C   1 
ATOM 3589 O O   . ASP B 2 268 ? 107.345 102.307 167.315 1.00 68.23  ? 258 ASP B O   1 
ATOM 3590 C CB  . ASP B 2 268 ? 107.717 103.237 169.893 1.00 68.23  ? 258 ASP B CB  1 
ATOM 3591 C CG  . ASP B 2 268 ? 108.102 103.965 171.164 1.00 68.23  ? 258 ASP B CG  1 
ATOM 3592 O OD1 . ASP B 2 268 ? 108.813 104.987 171.070 1.00 68.23  ? 258 ASP B OD1 1 
ATOM 3593 O OD2 . ASP B 2 268 ? 107.700 103.512 172.254 1.00 68.23  ? 258 ASP B OD2 1 
ATOM 3594 N N   . GLN B 2 269 ? 105.822 103.874 166.814 1.00 60.79  ? 259 GLN B N   1 
ATOM 3595 C CA  . GLN B 2 269 ? 105.326 103.170 165.641 1.00 60.79  ? 259 GLN B CA  1 
ATOM 3596 C C   . GLN B 2 269 ? 105.119 104.166 164.511 1.00 60.79  ? 259 GLN B C   1 
ATOM 3597 O O   . GLN B 2 269 ? 104.764 105.324 164.744 1.00 60.79  ? 259 GLN B O   1 
ATOM 3598 C CB  . GLN B 2 269 ? 104.015 102.428 165.948 1.00 60.79  ? 259 GLN B CB  1 
ATOM 3599 C CG  . GLN B 2 269 ? 103.459 101.615 164.790 1.00 60.79  ? 259 GLN B CG  1 
ATOM 3600 C CD  . GLN B 2 269 ? 102.199 100.859 165.161 1.00 60.79  ? 259 GLN B CD  1 
ATOM 3601 O OE1 . GLN B 2 269 ? 101.725 100.938 166.295 1.00 60.79  ? 259 GLN B OE1 1 
ATOM 3602 N NE2 . GLN B 2 269 ? 101.648 100.121 164.205 1.00 60.79  ? 259 GLN B NE2 1 
ATOM 3603 N N   . GLU B 2 270 ? 105.348 103.707 163.281 1.00 53.40  ? 260 GLU B N   1 
ATOM 3604 C CA  . GLU B 2 270 ? 105.106 104.554 162.122 1.00 53.40  ? 260 GLU B CA  1 
ATOM 3605 C C   . GLU B 2 270 ? 103.619 104.862 161.997 1.00 53.40  ? 260 GLU B C   1 
ATOM 3606 O O   . GLU B 2 270 ? 102.765 104.041 162.343 1.00 53.40  ? 260 GLU B O   1 
ATOM 3607 C CB  . GLU B 2 270 ? 105.623 103.882 160.847 1.00 53.40  ? 260 GLU B CB  1 
ATOM 3608 C CG  . GLU B 2 270 ? 104.805 102.693 160.374 1.00 53.40  ? 260 GLU B CG  1 
ATOM 3609 C CD  . GLU B 2 270 ? 105.259 102.177 159.024 1.00 53.40  ? 260 GLU B CD  1 
ATOM 3610 O OE1 . GLU B 2 270 ? 106.226 102.736 158.468 1.00 53.40  ? 260 GLU B OE1 1 
ATOM 3611 O OE2 . GLU B 2 270 ? 104.648 101.213 158.517 1.00 53.40  ? 260 GLU B OE2 1 
ATOM 3612 N N   . LEU B 2 271 ? 103.310 106.065 161.517 1.00 50.82  ? 261 LEU B N   1 
ATOM 3613 C CA  . LEU B 2 271 ? 101.923 106.498 161.419 1.00 50.82  ? 261 LEU B CA  1 
ATOM 3614 C C   . LEU B 2 271 ? 101.331 106.248 160.038 1.00 50.82  ? 261 LEU B C   1 
ATOM 3615 O O   . LEU B 2 271 ? 100.231 105.695 159.932 1.00 50.82  ? 261 LEU B O   1 
ATOM 3616 C CB  . LEU B 2 271 ? 101.811 107.981 161.779 1.00 50.82  ? 261 LEU B CB  1 
ATOM 3617 C CG  . LEU B 2 271 ? 102.018 108.312 163.260 1.00 50.82  ? 261 LEU B CG  1 
ATOM 3618 C CD1 . LEU B 2 271 ? 101.953 109.813 163.495 1.00 50.82  ? 261 LEU B CD1 1 
ATOM 3619 C CD2 . LEU B 2 271 ? 100.998 107.586 164.123 1.00 50.82  ? 261 LEU B CD2 1 
ATOM 3620 N N   . MET B 2 272 ? 102.033 106.637 158.976 1.00 50.06  ? 262 MET B N   1 
ATOM 3621 C CA  . MET B 2 272 ? 101.540 106.410 157.624 1.00 50.06  ? 262 MET B CA  1 
ATOM 3622 C C   . MET B 2 272 ? 102.716 106.443 156.658 1.00 50.06  ? 262 MET B C   1 
ATOM 3623 O O   . MET B 2 272 ? 103.808 106.914 156.987 1.00 50.06  ? 262 MET B O   1 
ATOM 3624 C CB  . MET B 2 272 ? 100.478 107.442 157.234 1.00 50.06  ? 262 MET B CB  1 
ATOM 3625 C CG  . MET B 2 272 ? 101.030 108.803 156.856 1.00 50.06  ? 262 MET B CG  1 
ATOM 3626 S SD  . MET B 2 272 ? 99.750  110.072 156.864 1.00 50.06  ? 262 MET B SD  1 
ATOM 3627 C CE  . MET B 2 272 ? 98.557  109.351 155.743 1.00 50.06  ? 262 MET B CE  1 
ATOM 3628 N N   . THR B 2 273 ? 102.473 105.932 155.455 1.00 46.66  ? 263 THR B N   1 
ATOM 3629 C CA  . THR B 2 273 ? 103.465 105.858 154.395 1.00 46.66  ? 263 THR B CA  1 
ATOM 3630 C C   . THR B 2 273 ? 103.069 106.799 153.263 1.00 46.66  ? 263 THR B C   1 
ATOM 3631 O O   . THR B 2 273 ? 101.891 107.108 153.066 1.00 46.66  ? 263 THR B O   1 
ATOM 3632 C CB  . THR B 2 273 ? 103.598 104.419 153.876 1.00 46.66  ? 263 THR B CB  1 
ATOM 3633 O OG1 . THR B 2 273 ? 103.709 103.523 154.989 1.00 46.66  ? 263 THR B OG1 1 
ATOM 3634 C CG2 . THR B 2 273 ? 104.838 104.262 153.005 1.00 46.66  ? 263 THR B CG2 1 
ATOM 3635 N N   . TYR B 2 274 ? 104.070 107.253 152.515 1.00 35.76  ? 264 TYR B N   1 
ATOM 3636 C CA  . TYR B 2 274 ? 103.893 108.241 151.457 1.00 35.76  ? 264 TYR B CA  1 
ATOM 3637 C C   . TYR B 2 274 ? 104.377 107.679 150.128 1.00 35.76  ? 264 TYR B C   1 
ATOM 3638 O O   . TYR B 2 274 ? 105.129 108.313 149.384 1.00 35.76  ? 264 TYR B O   1 
ATOM 3639 C CB  . TYR B 2 274 ? 104.623 109.537 151.797 1.00 35.76  ? 264 TYR B CB  1 
ATOM 3640 C CG  . TYR B 2 274 ? 104.153 110.179 153.083 1.00 35.76  ? 264 TYR B CG  1 
ATOM 3641 C CD1 . TYR B 2 274 ? 102.986 110.928 153.123 1.00 35.76  ? 264 TYR B CD1 1 
ATOM 3642 C CD2 . TYR B 2 274 ? 104.877 110.032 154.259 1.00 35.76  ? 264 TYR B CD2 1 
ATOM 3643 C CE1 . TYR B 2 274 ? 102.553 111.512 154.297 1.00 35.76  ? 264 TYR B CE1 1 
ATOM 3644 C CE2 . TYR B 2 274 ? 104.452 110.611 155.436 1.00 35.76  ? 264 TYR B CE2 1 
ATOM 3645 C CZ  . TYR B 2 274 ? 103.290 111.350 155.450 1.00 35.76  ? 264 TYR B CZ  1 
ATOM 3646 O OH  . TYR B 2 274 ? 102.864 111.930 156.621 1.00 35.76  ? 264 TYR B OH  1 
ATOM 3647 N N   . SER B 2 275 ? 103.945 106.461 149.821 1.00 51.25  ? 265 SER B N   1 
ATOM 3648 C CA  . SER B 2 275 ? 104.324 105.773 148.597 1.00 51.25  ? 265 SER B CA  1 
ATOM 3649 C C   . SER B 2 275 ? 103.287 106.016 147.508 1.00 51.25  ? 265 SER B C   1 
ATOM 3650 O O   . SER B 2 275 ? 102.081 106.008 147.769 1.00 51.25  ? 265 SER B O   1 
ATOM 3651 C CB  . SER B 2 275 ? 104.474 104.272 148.839 1.00 51.25  ? 265 SER B CB  1 
ATOM 3652 O OG  . SER B 2 275 ? 103.232 103.689 149.194 1.00 51.25  ? 265 SER B OG  1 
ATOM 3653 N N   . HIS B 2 276 ? 103.769 106.229 146.285 1.00 69.47  ? 266 HIS B N   1 
ATOM 3654 C CA  . HIS B 2 276 ? 102.917 106.373 145.115 1.00 69.47  ? 266 HIS B CA  1 
ATOM 3655 C C   . HIS B 2 276 ? 103.352 105.362 144.068 1.00 69.47  ? 266 HIS B C   1 
ATOM 3656 O O   . HIS B 2 276 ? 104.544 105.073 143.931 1.00 69.47  ? 266 HIS B O   1 
ATOM 3657 C CB  . HIS B 2 276 ? 102.984 107.794 144.544 1.00 69.47  ? 266 HIS B CB  1 
ATOM 3658 C CG  . HIS B 2 276 ? 101.809 108.158 143.689 1.00 69.47  ? 266 HIS B CG  1 
ATOM 3659 N ND1 . HIS B 2 276 ? 101.851 108.120 142.312 1.00 69.47  ? 266 HIS B ND1 1 
ATOM 3660 C CD2 . HIS B 2 276 ? 100.560 108.565 144.017 1.00 69.47  ? 266 HIS B CD2 1 
ATOM 3661 C CE1 . HIS B 2 276 ? 100.678 108.488 141.829 1.00 69.47  ? 266 HIS B CE1 1 
ATOM 3662 N NE2 . HIS B 2 276 ? 99.878  108.764 142.842 1.00 69.47  ? 266 HIS B NE2 1 
ATOM 3663 N N   . ASP B 2 277 ? 102.377 104.821 143.332 1.00 87.13  ? 267 ASP B N   1 
ATOM 3664 C CA  . ASP B 2 277 ? 102.668 103.752 142.383 1.00 87.13  ? 267 ASP B CA  1 
ATOM 3665 C C   . ASP B 2 277 ? 103.560 104.229 141.243 1.00 87.13  ? 267 ASP B C   1 
ATOM 3666 O O   . ASP B 2 277 ? 104.303 103.429 140.661 1.00 87.13  ? 267 ASP B O   1 
ATOM 3667 C CB  . ASP B 2 277 ? 101.364 103.174 141.834 1.00 87.13  ? 267 ASP B CB  1 
ATOM 3668 C CG  . ASP B 2 277 ? 101.530 101.770 141.290 1.00 87.13  ? 267 ASP B CG  1 
ATOM 3669 O OD1 . ASP B 2 277 ? 102.648 101.224 141.381 1.00 87.13  ? 267 ASP B OD1 1 
ATOM 3670 O OD2 . ASP B 2 277 ? 100.539 101.211 140.774 1.00 87.13  ? 267 ASP B OD2 1 
ATOM 3671 N N   . ASN B 2 278 ? 103.505 105.519 140.909 1.00 81.10  ? 268 ASN B N   1 
ATOM 3672 C CA  . ASN B 2 278 ? 104.298 106.047 139.806 1.00 81.10  ? 268 ASN B CA  1 
ATOM 3673 C C   . ASN B 2 278 ? 105.741 106.342 140.200 1.00 81.10  ? 268 ASN B C   1 
ATOM 3674 O O   . ASN B 2 278 ? 106.557 106.630 139.318 1.00 81.10  ? 268 ASN B O   1 
ATOM 3675 C CB  . ASN B 2 278 ? 103.636 107.313 139.256 1.00 81.10  ? 268 ASN B CB  1 
ATOM 3676 C CG  . ASN B 2 278 ? 104.177 107.714 137.898 1.00 81.10  ? 268 ASN B CG  1 
ATOM 3677 O OD1 . ASN B 2 278 ? 104.728 106.890 137.168 1.00 81.10  ? 268 ASN B OD1 1 
ATOM 3678 N ND2 . ASN B 2 278 ? 104.023 108.986 137.553 1.00 81.10  ? 268 ASN B ND2 1 
ATOM 3679 N N   . ILE B 2 279 ? 106.076 106.274 141.484 1.00 68.79  ? 269 ILE B N   1 
ATOM 3680 C CA  . ILE B 2 279 ? 107.420 106.584 141.955 1.00 68.79  ? 269 ILE B CA  1 
ATOM 3681 C C   . ILE B 2 279 ? 108.260 105.313 141.924 1.00 68.79  ? 269 ILE B C   1 
ATOM 3682 O O   . ILE B 2 279 ? 107.859 104.278 142.471 1.00 68.79  ? 269 ILE B O   1 
ATOM 3683 C CB  . ILE B 2 279 ? 107.392 107.189 143.365 1.00 68.79  ? 269 ILE B CB  1 
ATOM 3684 C CG1 . ILE B 2 279 ? 106.368 108.323 143.438 1.00 68.79  ? 269 ILE B CG1 1 
ATOM 3685 C CG2 . ILE B 2 279 ? 108.774 107.682 143.755 1.00 68.79  ? 269 ILE B CG2 1 
ATOM 3686 C CD1 . ILE B 2 279 ? 106.761 109.552 142.654 1.00 68.79  ? 269 ILE B CD1 1 
ATOM 3687 N N   . ILE B 2 280 ? 109.422 105.388 141.286 1.00 66.20  ? 270 ILE B N   1 
ATOM 3688 C CA  . ILE B 2 280 ? 110.345 104.261 141.190 1.00 66.20  ? 270 ILE B CA  1 
ATOM 3689 C C   . ILE B 2 280 ? 111.628 104.519 141.968 1.00 66.20  ? 270 ILE B C   1 
ATOM 3690 O O   . ILE B 2 280 ? 112.092 103.660 142.715 1.00 66.20  ? 270 ILE B O   1 
ATOM 3691 C CB  . ILE B 2 280 ? 110.644 103.941 139.709 1.00 66.20  ? 270 ILE B CB  1 
ATOM 3692 C CG1 . ILE B 2 280 ? 109.353 103.932 138.888 1.00 66.20  ? 270 ILE B CG1 1 
ATOM 3693 C CG2 . ILE B 2 280 ? 111.362 102.607 139.586 1.00 66.20  ? 270 ILE B CG2 1 
ATOM 3694 C CD1 . ILE B 2 280 ? 108.404 102.815 139.262 1.00 66.20  ? 270 ILE B CD1 1 
ATOM 3695 N N   . CYS B 2 281 ? 112.212 105.702 141.804 1.00 51.49  ? 271 CYS B N   1 
ATOM 3696 C CA  . CYS B 2 281 ? 113.490 106.030 142.412 1.00 51.49  ? 271 CYS B CA  1 
ATOM 3697 C C   . CYS B 2 281 ? 113.308 106.475 143.861 1.00 51.49  ? 271 CYS B C   1 
ATOM 3698 O O   . CYS B 2 281 ? 112.249 106.958 144.268 1.00 51.49  ? 271 CYS B O   1 
ATOM 3699 C CB  . CYS B 2 281 ? 114.196 107.119 141.607 1.00 51.49  ? 271 CYS B CB  1 
ATOM 3700 S SG  . CYS B 2 281 ? 113.247 108.644 141.460 1.00 51.49  ? 271 CYS B SG  1 
ATOM 3701 N N   . GLY B 2 282 ? 114.380 106.320 144.646 1.00 39.02  ? 272 GLY B N   1 
ATOM 3702 C CA  . GLY B 2 282 ? 114.333 106.617 146.061 1.00 39.02  ? 272 GLY B CA  1 
ATOM 3703 C C   . GLY B 2 282 ? 114.416 108.102 146.374 1.00 39.02  ? 272 GLY B C   1 
ATOM 3704 O O   . GLY B 2 282 ? 114.767 108.928 145.533 1.00 39.02  ? 272 GLY B O   1 
ATOM 3705 N N   . ILE B 2 283 ? 114.088 108.429 147.621 1.00 34.76  ? 273 ILE B N   1 
ATOM 3706 C CA  . ILE B 2 283 ? 114.087 109.798 148.120 1.00 34.76  ? 273 ILE B CA  1 
ATOM 3707 C C   . ILE B 2 283 ? 115.503 110.192 148.514 1.00 34.76  ? 273 ILE B C   1 
ATOM 3708 O O   . ILE B 2 283 ? 116.246 109.406 149.112 1.00 34.76  ? 273 ILE B O   1 
ATOM 3709 C CB  . ILE B 2 283 ? 113.111 109.950 149.306 1.00 34.76  ? 273 ILE B CB  1 
ATOM 3710 C CG1 . ILE B 2 283 ? 111.672 109.712 148.854 1.00 34.76  ? 273 ILE B CG1 1 
ATOM 3711 C CG2 . ILE B 2 283 ? 113.237 111.323 149.943 1.00 34.76  ? 273 ILE B CG2 1 
ATOM 3712 C CD1 . ILE B 2 283 ? 111.186 108.304 149.081 1.00 34.76  ? 273 ILE B CD1 1 
ATOM 3713 N N   . THR B 2 284 ? 115.884 111.422 148.176 1.00 36.63  ? 274 THR B N   1 
ATOM 3714 C CA  . THR B 2 284 ? 117.185 111.962 148.548 1.00 36.63  ? 274 THR B CA  1 
ATOM 3715 C C   . THR B 2 284 ? 117.132 112.904 149.741 1.00 36.63  ? 274 THR B C   1 
ATOM 3716 O O   . THR B 2 284 ? 118.008 112.832 150.606 1.00 36.63  ? 274 THR B O   1 
ATOM 3717 C CB  . THR B 2 284 ? 117.814 112.703 147.362 1.00 36.63  ? 274 THR B CB  1 
ATOM 3718 O OG1 . THR B 2 284 ? 117.901 111.821 146.237 1.00 36.63  ? 274 THR B OG1 1 
ATOM 3719 C CG2 . THR B 2 284 ? 119.209 113.189 147.716 1.00 36.63  ? 274 THR B CG2 1 
ATOM 3720 N N   . SER B 2 285 ? 116.121 113.768 149.821 1.00 43.54  ? 275 SER B N   1 
ATOM 3721 C CA  . SER B 2 285 ? 116.018 114.743 150.895 1.00 43.54  ? 275 SER B CA  1 
ATOM 3722 C C   . SER B 2 285 ? 114.593 114.765 151.428 1.00 43.54  ? 275 SER B C   1 
ATOM 3723 O O   . SER B 2 285 ? 113.636 114.456 150.716 1.00 43.54  ? 275 SER B O   1 
ATOM 3724 C CB  . SER B 2 285 ? 116.425 116.143 150.424 1.00 43.54  ? 275 SER B CB  1 
ATOM 3725 O OG  . SER B 2 285 ? 117.694 116.111 149.798 1.00 43.54  ? 275 SER B OG  1 
ATOM 3726 N N   . VAL B 2 286 ? 114.465 115.137 152.698 1.00 48.46  ? 276 VAL B N   1 
ATOM 3727 C CA  . VAL B 2 286 ? 113.167 115.224 153.361 1.00 48.46  ? 276 VAL B CA  1 
ATOM 3728 C C   . VAL B 2 286 ? 113.125 116.516 154.164 1.00 48.46  ? 276 VAL B C   1 
ATOM 3729 O O   . VAL B 2 286 ? 114.076 116.844 154.881 1.00 48.46  ? 276 VAL B O   1 
ATOM 3730 C CB  . VAL B 2 286 ? 112.908 113.994 154.260 1.00 48.46  ? 276 VAL B CB  1 
ATOM 3731 C CG1 . VAL B 2 286 ? 111.778 114.267 155.236 1.00 48.46  ? 276 VAL B CG1 1 
ATOM 3732 C CG2 . VAL B 2 286 ? 112.594 112.774 153.410 1.00 48.46  ? 276 VAL B CG2 1 
ATOM 3733 N N   . SER B 2 287 ? 112.023 117.251 154.040 1.00 49.44  ? 277 SER B N   1 
ATOM 3734 C CA  . SER B 2 287 ? 111.858 118.504 154.761 1.00 49.44  ? 277 SER B CA  1 
ATOM 3735 C C   . SER B 2 287 ? 110.383 118.712 155.074 1.00 49.44  ? 277 SER B C   1 
ATOM 3736 O O   . SER B 2 287 ? 109.500 118.146 154.424 1.00 49.44  ? 277 SER B O   1 
ATOM 3737 C CB  . SER B 2 287 ? 112.419 119.684 153.962 1.00 49.44  ? 277 SER B CB  1 
ATOM 3738 O OG  . SER B 2 287 ? 112.411 120.868 154.738 1.00 49.44  ? 277 SER B OG  1 
ATOM 3739 N N   . PHE B 2 288 ? 110.126 119.542 156.082 1.00 38.44  ? 278 PHE B N   1 
ATOM 3740 C CA  . PHE B 2 288 ? 108.777 119.853 156.528 1.00 38.44  ? 278 PHE B CA  1 
ATOM 3741 C C   . PHE B 2 288 ? 108.513 121.343 156.374 1.00 38.44  ? 278 PHE B C   1 
ATOM 3742 O O   . PHE B 2 288 ? 109.440 122.153 156.287 1.00 38.44  ? 278 PHE B O   1 
ATOM 3743 C CB  . PHE B 2 288 ? 108.553 119.443 157.991 1.00 38.44  ? 278 PHE B CB  1 
ATOM 3744 C CG  . PHE B 2 288 ? 107.919 118.093 158.159 1.00 38.44  ? 278 PHE B CG  1 
ATOM 3745 C CD1 . PHE B 2 288 ? 106.568 117.916 157.920 1.00 38.44  ? 278 PHE B CD1 1 
ATOM 3746 C CD2 . PHE B 2 288 ? 108.670 117.008 158.575 1.00 38.44  ? 278 PHE B CD2 1 
ATOM 3747 C CE1 . PHE B 2 288 ? 105.978 116.678 158.079 1.00 38.44  ? 278 PHE B CE1 1 
ATOM 3748 C CE2 . PHE B 2 288 ? 108.086 115.768 158.737 1.00 38.44  ? 278 PHE B CE2 1 
ATOM 3749 C CZ  . PHE B 2 288 ? 106.739 115.602 158.490 1.00 38.44  ? 278 PHE B CZ  1 
ATOM 3750 N N   . SER B 2 289 ? 107.232 121.697 156.339 1.00 40.78  ? 279 SER B N   1 
ATOM 3751 C CA  . SER B 2 289 ? 106.835 123.095 156.328 1.00 40.78  ? 279 SER B CA  1 
ATOM 3752 C C   . SER B 2 289 ? 106.788 123.637 157.754 1.00 40.78  ? 279 SER B C   1 
ATOM 3753 O O   . SER B 2 289 ? 106.948 122.905 158.735 1.00 40.78  ? 279 SER B O   1 
ATOM 3754 C CB  . SER B 2 289 ? 105.479 123.262 155.647 1.00 40.78  ? 279 SER B CB  1 
ATOM 3755 O OG  . SER B 2 289 ? 104.451 122.641 156.399 1.00 40.78  ? 279 SER B OG  1 
ATOM 3756 N N   . LYS B 2 290 ? 106.563 124.950 157.865 1.00 41.00  ? 280 LYS B N   1 
ATOM 3757 C CA  . LYS B 2 290 ? 106.502 125.576 159.181 1.00 41.00  ? 280 LYS B CA  1 
ATOM 3758 C C   . LYS B 2 290 ? 105.307 125.078 159.986 1.00 41.00  ? 280 LYS B C   1 
ATOM 3759 O O   . LYS B 2 290 ? 105.365 125.032 161.220 1.00 41.00  ? 280 LYS B O   1 
ATOM 3760 C CB  . LYS B 2 290 ? 106.448 127.097 159.040 1.00 41.00  ? 280 LYS B CB  1 
ATOM 3761 C CG  . LYS B 2 290 ? 106.489 127.845 160.363 1.00 41.00  ? 280 LYS B CG  1 
ATOM 3762 C CD  . LYS B 2 290 ? 106.514 129.347 160.151 1.00 41.00  ? 280 LYS B CD  1 
ATOM 3763 C CE  . LYS B 2 290 ? 106.549 130.090 161.475 1.00 41.00  ? 280 LYS B CE  1 
ATOM 3764 N NZ  . LYS B 2 290 ? 106.572 131.565 161.272 1.00 41.00  ? 280 LYS B NZ  1 
ATOM 3765 N N   . SER B 2 291 ? 104.226 124.691 159.313 1.00 44.56  ? 281 SER B N   1 
ATOM 3766 C CA  . SER B 2 291 ? 103.029 124.219 159.996 1.00 44.56  ? 281 SER B CA  1 
ATOM 3767 C C   . SER B 2 291 ? 103.064 122.729 160.300 1.00 44.56  ? 281 SER B C   1 
ATOM 3768 O O   . SER B 2 291 ? 102.432 122.297 161.271 1.00 44.56  ? 281 SER B O   1 
ATOM 3769 C CB  . SER B 2 291 ? 101.786 124.528 159.157 1.00 44.56  ? 281 SER B CB  1 
ATOM 3770 O OG  . SER B 2 291 ? 100.658 123.819 159.640 1.00 44.56  ? 281 SER B OG  1 
ATOM 3771 N N   . GLY B 2 292 ? 103.776 121.941 159.502 1.00 40.60  ? 282 GLY B N   1 
ATOM 3772 C CA  . GLY B 2 292 ? 103.785 120.503 159.677 1.00 40.60  ? 282 GLY B CA  1 
ATOM 3773 C C   . GLY B 2 292 ? 102.664 119.831 158.912 1.00 40.60  ? 282 GLY B C   1 
ATOM 3774 O O   . GLY B 2 292 ? 102.031 118.897 159.412 1.00 40.60  ? 282 GLY B O   1 
ATOM 3775 N N   . ARG B 2 293 ? 102.407 120.305 157.705 1.00 46.48  ? 283 ARG B N   1 
ATOM 3776 C CA  . ARG B 2 293 ? 101.348 119.748 156.871 1.00 46.48  ? 283 ARG B CA  1 
ATOM 3777 C C   . ARG B 2 293 ? 101.846 119.311 155.503 1.00 46.48  ? 283 ARG B C   1 
ATOM 3778 O O   . ARG B 2 293 ? 101.379 118.297 154.981 1.00 46.48  ? 283 ARG B O   1 
ATOM 3779 C CB  . ARG B 2 293 ? 100.216 120.777 156.712 1.00 46.48  ? 283 ARG B CB  1 
ATOM 3780 C CG  . ARG B 2 293 ? 99.060  120.302 155.857 1.00 46.48  ? 283 ARG B CG  1 
ATOM 3781 C CD  . ARG B 2 293 ? 97.951  119.719 156.713 1.00 46.48  ? 283 ARG B CD  1 
ATOM 3782 N NE  . ARG B 2 293 ? 96.863  119.186 155.906 1.00 46.48  ? 283 ARG B NE  1 
ATOM 3783 C CZ  . ARG B 2 293 ? 95.671  118.851 156.382 1.00 46.48  ? 283 ARG B CZ  1 
ATOM 3784 N NH1 . ARG B 2 293 ? 95.376  118.988 157.664 1.00 46.48  ? 283 ARG B NH1 1 
ATOM 3785 N NH2 . ARG B 2 293 ? 94.752  118.370 155.550 1.00 46.48  ? 283 ARG B NH2 1 
ATOM 3786 N N   . LEU B 2 294 ? 102.787 120.044 154.914 1.00 36.20  ? 284 LEU B N   1 
ATOM 3787 C CA  . LEU B 2 294 ? 103.368 119.701 153.622 1.00 36.20  ? 284 LEU B CA  1 
ATOM 3788 C C   . LEU B 2 294 ? 104.731 119.066 153.868 1.00 36.20  ? 284 LEU B C   1 
ATOM 3789 O O   . LEU B 2 294 ? 105.621 119.697 154.448 1.00 36.20  ? 284 LEU B O   1 
ATOM 3790 C CB  . LEU B 2 294 ? 103.490 120.933 152.729 1.00 36.20  ? 284 LEU B CB  1 
ATOM 3791 C CG  . LEU B 2 294 ? 102.197 121.689 152.426 1.00 36.20  ? 284 LEU B CG  1 
ATOM 3792 C CD1 . LEU B 2 294 ? 102.489 122.922 151.587 1.00 36.20  ? 284 LEU B CD1 1 
ATOM 3793 C CD2 . LEU B 2 294 ? 101.200 120.783 151.723 1.00 36.20  ? 284 LEU B CD2 1 
ATOM 3794 N N   . LEU B 2 295 ? 104.890 117.822 153.431 1.00 28.71  ? 285 LEU B N   1 
ATOM 3795 C CA  . LEU B 2 295 ? 106.148 117.095 153.564 1.00 28.71  ? 285 LEU B CA  1 
ATOM 3796 C C   . LEU B 2 295 ? 106.825 117.097 152.197 1.00 28.71  ? 285 LEU B C   1 
ATOM 3797 O O   . LEU B 2 295 ? 106.448 116.336 151.303 1.00 28.71  ? 285 LEU B O   1 
ATOM 3798 C CB  . LEU B 2 295 ? 105.906 115.679 154.079 1.00 28.71  ? 285 LEU B CB  1 
ATOM 3799 C CG  . LEU B 2 295 ? 107.036 114.659 153.933 1.00 28.71  ? 285 LEU B CG  1 
ATOM 3800 C CD1 . LEU B 2 295 ? 108.265 115.113 154.701 1.00 28.71  ? 285 LEU B CD1 1 
ATOM 3801 C CD2 . LEU B 2 295 ? 106.581 113.292 154.412 1.00 28.71  ? 285 LEU B CD2 1 
ATOM 3802 N N   . LEU B 2 296 ? 107.815 117.968 152.033 1.00 29.79  ? 286 LEU B N   1 
ATOM 3803 C CA  . LEU B 2 296 ? 108.548 118.050 150.782 1.00 29.79  ? 286 LEU B CA  1 
ATOM 3804 C C   . LEU B 2 296 ? 109.654 117.003 150.745 1.00 29.79  ? 286 LEU B C   1 
ATOM 3805 O O   . LEU B 2 296 ? 110.378 116.797 151.721 1.00 29.79  ? 286 LEU B O   1 
ATOM 3806 C CB  . LEU B 2 296 ? 109.139 119.448 150.596 1.00 29.79  ? 286 LEU B CB  1 
ATOM 3807 C CG  . LEU B 2 296 ? 108.133 120.566 150.317 1.00 29.79  ? 286 LEU B CG  1 
ATOM 3808 C CD1 . LEU B 2 296 ? 107.742 121.278 151.603 1.00 29.79  ? 286 LEU B CD1 1 
ATOM 3809 C CD2 . LEU B 2 296 ? 108.690 121.548 149.303 1.00 29.79  ? 286 LEU B CD2 1 
ATOM 3810 N N   . ALA B 2 297 ? 109.777 116.336 149.600 1.00 33.21  ? 287 ALA B N   1 
ATOM 3811 C CA  . ALA B 2 297 ? 110.763 115.279 149.442 1.00 33.21  ? 287 ALA B CA  1 
ATOM 3812 C C   . ALA B 2 297 ? 111.376 115.364 148.054 1.00 33.21  ? 287 ALA B C   1 
ATOM 3813 O O   . ALA B 2 297 ? 110.660 115.523 147.060 1.00 33.21  ? 287 ALA B O   1 
ATOM 3814 C CB  . ALA B 2 297 ? 110.140 113.896 149.661 1.00 33.21  ? 287 ALA B CB  1 
ATOM 3815 N N   . GLY B 2 298 ? 112.698 115.255 147.994 1.00 35.66  ? 288 GLY B N   1 
ATOM 3816 C CA  . GLY B 2 298 ? 113.422 115.254 146.735 1.00 35.66  ? 288 GLY B CA  1 
ATOM 3817 C C   . GLY B 2 298 ? 113.660 113.832 146.262 1.00 35.66  ? 288 GLY B C   1 
ATOM 3818 O O   . GLY B 2 298 ? 113.997 112.949 147.052 1.00 35.66  ? 288 GLY B O   1 
ATOM 3819 N N   . TYR B 2 299 ? 113.481 113.620 144.962 1.00 35.42  ? 289 TYR B N   1 
ATOM 3820 C CA  . TYR B 2 299 ? 113.581 112.298 144.368 1.00 35.42  ? 289 TYR B CA  1 
ATOM 3821 C C   . TYR B 2 299 ? 114.697 112.276 143.331 1.00 35.42  ? 289 TYR B C   1 
ATOM 3822 O O   . TYR B 2 299 ? 115.205 113.318 142.910 1.00 35.42  ? 289 TYR B O   1 
ATOM 3823 C CB  . TYR B 2 299 ? 112.257 111.881 143.718 1.00 35.42  ? 289 TYR B CB  1 
ATOM 3824 C CG  . TYR B 2 299 ? 111.131 111.642 144.695 1.00 35.42  ? 289 TYR B CG  1 
ATOM 3825 C CD1 . TYR B 2 299 ? 110.370 112.699 145.176 1.00 35.42  ? 289 TYR B CD1 1 
ATOM 3826 C CD2 . TYR B 2 299 ? 110.821 110.362 145.129 1.00 35.42  ? 289 TYR B CD2 1 
ATOM 3827 C CE1 . TYR B 2 299 ? 109.337 112.487 146.066 1.00 35.42  ? 289 TYR B CE1 1 
ATOM 3828 C CE2 . TYR B 2 299 ? 109.788 110.141 146.019 1.00 35.42  ? 289 TYR B CE2 1 
ATOM 3829 C CZ  . TYR B 2 299 ? 109.052 111.207 146.485 1.00 35.42  ? 289 TYR B CZ  1 
ATOM 3830 O OH  . TYR B 2 299 ? 108.024 110.990 147.371 1.00 35.42  ? 289 TYR B OH  1 
ATOM 3831 N N   . ASP B 2 300 ? 115.075 111.063 142.922 1.00 46.84  ? 290 ASP B N   1 
ATOM 3832 C CA  . ASP B 2 300 ? 116.154 110.908 141.954 1.00 46.84  ? 290 ASP B CA  1 
ATOM 3833 C C   . ASP B 2 300 ? 115.692 111.128 140.519 1.00 46.84  ? 290 ASP B C   1 
ATOM 3834 O O   . ASP B 2 300 ? 116.535 111.198 139.618 1.00 46.84  ? 290 ASP B O   1 
ATOM 3835 C CB  . ASP B 2 300 ? 116.787 109.525 142.088 1.00 46.84  ? 290 ASP B CB  1 
ATOM 3836 C CG  . ASP B 2 300 ? 117.395 109.295 143.455 1.00 46.84  ? 290 ASP B CG  1 
ATOM 3837 O OD1 . ASP B 2 300 ? 117.575 110.282 144.199 1.00 46.84  ? 290 ASP B OD1 1 
ATOM 3838 O OD2 . ASP B 2 300 ? 117.695 108.128 143.785 1.00 46.84  ? 290 ASP B OD2 1 
ATOM 3839 N N   . ASP B 2 301 ? 114.384 111.239 140.282 1.00 46.67  ? 291 ASP B N   1 
ATOM 3840 C CA  . ASP B 2 301 ? 113.860 111.482 138.945 1.00 46.67  ? 291 ASP B CA  1 
ATOM 3841 C C   . ASP B 2 301 ? 113.718 112.969 138.633 1.00 46.67  ? 291 ASP B C   1 
ATOM 3842 O O   . ASP B 2 301 ? 112.829 113.349 137.863 1.00 46.67  ? 291 ASP B O   1 
ATOM 3843 C CB  . ASP B 2 301 ? 112.523 110.762 138.754 1.00 46.67  ? 291 ASP B CB  1 
ATOM 3844 C CG  . ASP B 2 301 ? 111.490 111.167 139.778 1.00 46.67  ? 291 ASP B CG  1 
ATOM 3845 O OD1 . ASP B 2 301 ? 111.831 111.941 140.691 1.00 46.67  ? 291 ASP B OD1 1 
ATOM 3846 O OD2 . ASP B 2 301 ? 110.332 110.709 139.672 1.00 46.67  ? 291 ASP B OD2 1 
ATOM 3847 N N   . PHE B 2 302 ? 114.556 113.809 139.245 1.00 44.67  ? 292 PHE B N   1 
ATOM 3848 C CA  . PHE B 2 302 ? 114.794 115.214 138.900 1.00 44.67  ? 292 PHE B CA  1 
ATOM 3849 C C   . PHE B 2 302 ? 113.706 116.159 139.392 1.00 44.67  ? 292 PHE B C   1 
ATOM 3850 O O   . PHE B 2 302 ? 113.820 117.373 139.161 1.00 44.67  ? 292 PHE B O   1 
ATOM 3851 C CB  . PHE B 2 302 ? 114.966 115.436 137.390 1.00 44.67  ? 292 PHE B CB  1 
ATOM 3852 C CG  . PHE B 2 302 ? 115.969 114.519 136.730 1.00 44.67  ? 292 PHE B CG  1 
ATOM 3853 C CD1 . PHE B 2 302 ? 116.874 113.776 137.473 1.00 44.67  ? 292 PHE B CD1 1 
ATOM 3854 C CD2 . PHE B 2 302 ? 116.002 114.404 135.350 1.00 44.67  ? 292 PHE B CD2 1 
ATOM 3855 C CE1 . PHE B 2 302 ? 117.785 112.942 136.857 1.00 44.67  ? 292 PHE B CE1 1 
ATOM 3856 C CE2 . PHE B 2 302 ? 116.911 113.573 134.727 1.00 44.67  ? 292 PHE B CE2 1 
ATOM 3857 C CZ  . PHE B 2 302 ? 117.803 112.841 135.482 1.00 44.67  ? 292 PHE B CZ  1 
ATOM 3858 N N   . ASN B 2 303 ? 112.664 115.669 140.056 1.00 44.48  ? 293 ASN B N   1 
ATOM 3859 C CA  . ASN B 2 303 ? 111.572 116.521 140.506 1.00 44.48  ? 293 ASN B CA  1 
ATOM 3860 C C   . ASN B 2 303 ? 111.236 116.226 141.961 1.00 44.48  ? 293 ASN B C   1 
ATOM 3861 O O   . ASN B 2 303 ? 111.382 115.092 142.425 1.00 44.48  ? 293 ASN B O   1 
ATOM 3862 C CB  . ASN B 2 303 ? 110.323 116.340 139.633 1.00 44.48  ? 293 ASN B CB  1 
ATOM 3863 C CG  . ASN B 2 303 ? 109.665 114.989 139.827 1.00 44.48  ? 293 ASN B CG  1 
ATOM 3864 O OD1 . ASN B 2 303 ? 110.304 113.952 139.678 1.00 44.48  ? 293 ASN B OD1 1 
ATOM 3865 N ND2 . ASN B 2 303 ? 108.382 114.998 140.164 1.00 44.48  ? 293 ASN B ND2 1 
ATOM 3866 N N   . CYS B 2 304 ? 110.789 117.257 142.670 1.00 49.83  ? 294 CYS B N   1 
ATOM 3867 C CA  . CYS B 2 304 ? 110.368 117.143 144.058 1.00 49.83  ? 294 CYS B CA  1 
ATOM 3868 C C   . CYS B 2 304 ? 108.849 117.075 144.134 1.00 49.83  ? 294 CYS B C   1 
ATOM 3869 O O   . CYS B 2 304 ? 108.148 117.710 143.341 1.00 49.83  ? 294 CYS B O   1 
ATOM 3870 C CB  . CYS B 2 304 ? 110.875 118.326 144.885 1.00 49.83  ? 294 CYS B CB  1 
ATOM 3871 S SG  . CYS B 2 304 ? 112.670 118.461 144.980 1.00 49.83  ? 294 CYS B SG  1 
ATOM 3872 N N   . ASN B 2 305 ? 108.345 116.304 145.094 1.00 49.70  ? 295 ASN B N   1 
ATOM 3873 C CA  . ASN B 2 305 ? 106.915 116.152 145.311 1.00 49.70  ? 295 ASN B CA  1 
ATOM 3874 C C   . ASN B 2 305 ? 106.537 116.730 146.666 1.00 49.70  ? 295 ASN B C   1 
ATOM 3875 O O   . ASN B 2 305 ? 107.317 116.661 147.621 1.00 49.70  ? 295 ASN B O   1 
ATOM 3876 C CB  . ASN B 2 305 ? 106.493 114.681 145.237 1.00 49.70  ? 295 ASN B CB  1 
ATOM 3877 C CG  . ASN B 2 305 ? 106.822 114.047 143.903 1.00 49.70  ? 295 ASN B CG  1 
ATOM 3878 O OD1 . ASN B 2 305 ? 107.232 114.725 142.962 1.00 49.70  ? 295 ASN B OD1 1 
ATOM 3879 N ND2 . ASN B 2 305 ? 106.646 112.735 143.813 1.00 49.70  ? 295 ASN B ND2 1 
ATOM 3880 N N   . VAL B 2 306 ? 105.339 117.298 146.746 1.00 41.22  ? 296 VAL B N   1 
ATOM 3881 C CA  . VAL B 2 306 ? 104.804 117.847 147.984 1.00 41.22  ? 296 VAL B CA  1 
ATOM 3882 C C   . VAL B 2 306 ? 103.714 116.901 148.469 1.00 41.22  ? 296 VAL B C   1 
ATOM 3883 O O   . VAL B 2 306 ? 102.710 116.687 147.782 1.00 41.22  ? 296 VAL B O   1 
ATOM 3884 C CB  . VAL B 2 306 ? 104.265 119.270 147.788 1.00 41.22  ? 296 VAL B CB  1 
ATOM 3885 C CG1 . VAL B 2 306 ? 103.765 119.833 149.107 1.00 41.22  ? 296 VAL B CG1 1 
ATOM 3886 C CG2 . VAL B 2 306 ? 105.340 120.165 147.193 1.00 41.22  ? 296 VAL B CG2 1 
ATOM 3887 N N   . TRP B 2 307 ? 103.912 116.328 149.652 1.00 35.83  ? 297 TRP B N   1 
ATOM 3888 C CA  . TRP B 2 307 ? 102.972 115.380 150.233 1.00 35.83  ? 297 TRP B CA  1 
ATOM 3889 C C   . TRP B 2 307 ? 102.209 116.028 151.379 1.00 35.83  ? 297 TRP B C   1 
ATOM 3890 O O   . TRP B 2 307 ? 102.805 116.648 152.264 1.00 35.83  ? 297 TRP B O   1 
ATOM 3891 C CB  . TRP B 2 307 ? 103.697 114.132 150.744 1.00 35.83  ? 297 TRP B CB  1 
ATOM 3892 C CG  . TRP B 2 307 ? 104.441 113.382 149.688 1.00 35.83  ? 297 TRP B CG  1 
ATOM 3893 C CD1 . TRP B 2 307 ? 105.724 113.598 149.278 1.00 35.83  ? 297 TRP B CD1 1 
ATOM 3894 C CD2 . TRP B 2 307 ? 103.952 112.282 148.914 1.00 35.83  ? 297 TRP B CD2 1 
ATOM 3895 N NE1 . TRP B 2 307 ? 106.061 112.704 148.291 1.00 35.83  ? 297 TRP B NE1 1 
ATOM 3896 C CE2 . TRP B 2 307 ? 104.990 111.886 148.049 1.00 35.83  ? 297 TRP B CE2 1 
ATOM 3897 C CE3 . TRP B 2 307 ? 102.735 111.597 148.866 1.00 35.83  ? 297 TRP B CE3 1 
ATOM 3898 C CZ2 . TRP B 2 307 ? 104.848 110.835 147.148 1.00 35.83  ? 297 TRP B CZ2 1 
ATOM 3899 C CZ3 . TRP B 2 307 ? 102.596 110.553 147.972 1.00 35.83  ? 297 TRP B CZ3 1 
ATOM 3900 C CH2 . TRP B 2 307 ? 103.646 110.182 147.124 1.00 35.83  ? 297 TRP B CH2 1 
ATOM 3901 N N   . ASP B 2 308 ? 100.887 115.884 151.355 1.00 42.07  ? 298 ASP B N   1 
ATOM 3902 C CA  . ASP B 2 308 ? 100.054 116.296 152.480 1.00 42.07  ? 298 ASP B CA  1 
ATOM 3903 C C   . ASP B 2 308 ? 100.299 115.298 153.602 1.00 42.07  ? 298 ASP B C   1 
ATOM 3904 O O   . ASP B 2 308 ? 99.856  114.148 153.537 1.00 42.07  ? 298 ASP B O   1 
ATOM 3905 C CB  . ASP B 2 308 ? 98.585  116.352 152.078 1.00 42.07  ? 298 ASP B CB  1 
ATOM 3906 C CG  . ASP B 2 308 ? 97.682  116.771 153.222 1.00 42.07  ? 298 ASP B CG  1 
ATOM 3907 O OD1 . ASP B 2 308 ? 97.772  117.937 153.657 1.00 42.07  ? 298 ASP B OD1 1 
ATOM 3908 O OD2 . ASP B 2 308 ? 96.877  115.936 153.684 1.00 42.07  ? 298 ASP B OD2 1 
ATOM 3909 N N   . ALA B 2 309 ? 101.008 115.737 154.642 1.00 37.04  ? 299 ALA B N   1 
ATOM 3910 C CA  . ALA B 2 309 ? 101.548 114.836 155.654 1.00 37.04  ? 299 ALA B CA  1 
ATOM 3911 C C   . ALA B 2 309 ? 100.465 114.150 156.476 1.00 37.04  ? 299 ALA B C   1 
ATOM 3912 O O   . ALA B 2 309 ? 100.763 113.251 157.268 1.00 37.04  ? 299 ALA B O   1 
ATOM 3913 C CB  . ALA B 2 309 ? 102.501 115.594 156.580 1.00 37.04  ? 299 ALA B CB  1 
ATOM 3914 N N   . LEU B 2 310 ? 99.207  114.560 156.305 1.00 50.05  ? 300 LEU B N   1 
ATOM 3915 C CA  . LEU B 2 310 ? 98.107  113.962 157.044 1.00 50.05  ? 300 LEU B CA  1 
ATOM 3916 C C   . LEU B 2 310 ? 97.248  113.014 156.220 1.00 50.05  ? 300 LEU B C   1 
ATOM 3917 O O   . LEU B 2 310 ? 96.592  112.145 156.802 1.00 50.05  ? 300 LEU B O   1 
ATOM 3918 C CB  . LEU B 2 310 ? 97.205  115.053 157.639 1.00 50.05  ? 300 LEU B CB  1 
ATOM 3919 C CG  . LEU B 2 310 ? 97.563  115.552 159.040 1.00 50.05  ? 300 LEU B CG  1 
ATOM 3920 C CD1 . LEU B 2 310 ? 98.823  116.404 159.016 1.00 50.05  ? 300 LEU B CD1 1 
ATOM 3921 C CD2 . LEU B 2 310 ? 96.402  116.326 159.640 1.00 50.05  ? 300 LEU B CD2 1 
ATOM 3922 N N   . LYS B 2 311 ? 97.240  113.145 154.894 1.00 50.19  ? 301 LYS B N   1 
ATOM 3923 C CA  . LYS B 2 311 ? 96.417  112.297 154.044 1.00 50.19  ? 301 LYS B CA  1 
ATOM 3924 C C   . LYS B 2 311 ? 97.210  111.554 152.977 1.00 50.19  ? 301 LYS B C   1 
ATOM 3925 O O   . LYS B 2 311 ? 96.608  110.813 152.189 1.00 50.19  ? 301 LYS B O   1 
ATOM 3926 C CB  . LYS B 2 311 ? 95.314  113.128 153.373 1.00 50.19  ? 301 LYS B CB  1 
ATOM 3927 C CG  . LYS B 2 311 ? 94.447  113.912 154.349 1.00 50.19  ? 301 LYS B CG  1 
ATOM 3928 C CD  . LYS B 2 311 ? 93.346  114.674 153.629 1.00 50.19  ? 301 LYS B CD  1 
ATOM 3929 C CE  . LYS B 2 311 ? 92.098  113.822 153.471 1.00 50.19  ? 301 LYS B CE  1 
ATOM 3930 N NZ  . LYS B 2 311 ? 91.351  113.691 154.752 1.00 50.19  ? 301 LYS B NZ  1 
ATOM 3931 N N   . ALA B 2 312 ? 98.533  111.728 152.928 1.00 47.38  ? 302 ALA B N   1 
ATOM 3932 C CA  . ALA B 2 312 ? 99.393  111.046 151.957 1.00 47.38  ? 302 ALA B CA  1 
ATOM 3933 C C   . ALA B 2 312 ? 98.932  111.298 150.523 1.00 47.38  ? 302 ALA B C   1 
ATOM 3934 O O   . ALA B 2 312 ? 98.950  110.401 149.678 1.00 47.38  ? 302 ALA B O   1 
ATOM 3935 C CB  . ALA B 2 312 ? 99.473  109.544 152.244 1.00 47.38  ? 302 ALA B CB  1 
ATOM 3936 N N   . ASP B 2 313 ? 98.515  112.529 150.247 1.00 50.27  ? 303 ASP B N   1 
ATOM 3937 C CA  . ASP B 2 313 ? 98.072  112.936 148.921 1.00 50.27  ? 303 ASP B CA  1 
ATOM 3938 C C   . ASP B 2 313 ? 99.098  113.886 148.319 1.00 50.27  ? 303 ASP B C   1 
ATOM 3939 O O   . ASP B 2 313 ? 99.552  114.819 148.990 1.00 50.27  ? 303 ASP B O   1 
ATOM 3940 C CB  . ASP B 2 313 ? 96.698  113.606 148.982 1.00 50.27  ? 303 ASP B CB  1 
ATOM 3941 C CG  . ASP B 2 313 ? 95.583  112.622 149.272 1.00 50.27  ? 303 ASP B CG  1 
ATOM 3942 O OD1 . ASP B 2 313 ? 95.845  111.402 149.243 1.00 50.27  ? 303 ASP B OD1 1 
ATOM 3943 O OD2 . ASP B 2 313 ? 94.445  113.069 149.524 1.00 50.27  ? 303 ASP B OD2 1 
ATOM 3944 N N   . ARG B 2 314 ? 99.459  113.649 147.059 1.00 59.89  ? 304 ARG B N   1 
ATOM 3945 C CA  . ARG B 2 314 ? 100.414 114.515 146.380 1.00 59.89  ? 304 ARG B CA  1 
ATOM 3946 C C   . ARG B 2 314 ? 99.791  115.877 146.111 1.00 59.89  ? 304 ARG B C   1 
ATOM 3947 O O   . ARG B 2 314 ? 98.974  116.026 145.197 1.00 59.89  ? 304 ARG B O   1 
ATOM 3948 C CB  . ARG B 2 314 ? 100.890 113.882 145.071 1.00 59.89  ? 304 ARG B CB  1 
ATOM 3949 C CG  . ARG B 2 314 ? 101.584 112.544 145.241 1.00 59.89  ? 304 ARG B CG  1 
ATOM 3950 C CD  . ARG B 2 314 ? 101.824 111.875 143.898 1.00 59.89  ? 304 ARG B CD  1 
ATOM 3951 N NE  . ARG B 2 314 ? 102.660 112.687 143.023 1.00 59.89  ? 304 ARG B NE  1 
ATOM 3952 C CZ  . ARG B 2 314 ? 103.302 112.224 141.959 1.00 59.89  ? 304 ARG B CZ  1 
ATOM 3953 N NH1 . ARG B 2 314 ? 103.227 110.951 141.607 1.00 59.89  ? 304 ARG B NH1 1 
ATOM 3954 N NH2 . ARG B 2 314 ? 104.036 113.059 141.230 1.00 59.89  ? 304 ARG B NH2 1 
ATOM 3955 N N   . ALA B 2 315 ? 100.168 116.872 146.909 1.00 51.19  ? 305 ALA B N   1 
ATOM 3956 C CA  . ALA B 2 315 ? 99.627  118.223 146.771 1.00 51.19  ? 305 ALA B CA  1 
ATOM 3957 C C   . ALA B 2 315 ? 100.518 119.098 145.895 1.00 51.19  ? 305 ALA B C   1 
ATOM 3958 O O   . ALA B 2 315 ? 100.939 120.183 146.290 1.00 51.19  ? 305 ALA B O   1 
ATOM 3959 C CB  . ALA B 2 315 ? 99.432  118.844 148.149 1.00 51.19  ? 305 ALA B CB  1 
ATOM 3960 N N   . GLY B 2 316 ? 100.816 118.625 144.695 1.00 47.57  ? 306 GLY B N   1 
ATOM 3961 C CA  . GLY B 2 316 ? 101.589 119.379 143.731 1.00 47.57  ? 306 GLY B CA  1 
ATOM 3962 C C   . GLY B 2 316 ? 102.987 118.817 143.558 1.00 47.57  ? 306 GLY B C   1 
ATOM 3963 O O   . GLY B 2 316 ? 103.461 117.991 144.336 1.00 47.57  ? 306 GLY B O   1 
ATOM 3964 N N   . VAL B 2 317 ? 103.644 119.294 142.501 1.00 39.88  ? 307 VAL B N   1 
ATOM 3965 C CA  . VAL B 2 317 ? 104.997 118.872 142.160 1.00 39.88  ? 307 VAL B CA  1 
ATOM 3966 C C   . VAL B 2 317 ? 105.795 120.107 141.772 1.00 39.88  ? 307 VAL B C   1 
ATOM 3967 O O   . VAL B 2 317 ? 105.313 120.971 141.035 1.00 39.88  ? 307 VAL B O   1 
ATOM 3968 C CB  . VAL B 2 317 ? 104.994 117.826 141.017 1.00 39.88  ? 307 VAL B CB  1 
ATOM 3969 C CG1 . VAL B 2 317 ? 106.391 117.639 140.453 1.00 39.88  ? 307 VAL B CG1 1 
ATOM 3970 C CG2 . VAL B 2 317 ? 104.432 116.500 141.507 1.00 39.88  ? 307 VAL B CG2 1 
ATOM 3971 N N   . LEU B 2 318 ? 107.025 120.189 142.275 1.00 43.54  ? 308 LEU B N   1 
ATOM 3972 C CA  . LEU B 2 318 ? 107.903 121.319 141.993 1.00 43.54  ? 308 LEU B CA  1 
ATOM 3973 C C   . LEU B 2 318 ? 108.529 121.243 140.606 1.00 43.54  ? 308 LEU B C   1 
ATOM 3974 O O   . LEU B 2 318 ? 108.433 122.203 139.834 1.00 43.54  ? 308 LEU B O   1 
ATOM 3975 C CB  . LEU B 2 318 ? 109.003 121.410 143.057 1.00 43.54  ? 308 LEU B CB  1 
ATOM 3976 C CG  . LEU B 2 318 ? 108.556 121.792 144.468 1.00 43.54  ? 308 LEU B CG  1 
ATOM 3977 C CD1 . LEU B 2 318 ? 109.741 121.808 145.418 1.00 43.54  ? 308 LEU B CD1 1 
ATOM 3978 C CD2 . LEU B 2 318 ? 107.860 123.138 144.458 1.00 43.54  ? 308 LEU B CD2 1 
ATOM 3979 N N   . ALA B 2 319 ? 109.167 120.118 140.276 1.00 42.10  ? 309 ALA B N   1 
ATOM 3980 C CA  . ALA B 2 319 ? 109.812 119.916 138.982 1.00 42.10  ? 309 ALA B CA  1 
ATOM 3981 C C   . ALA B 2 319 ? 110.849 120.999 138.705 1.00 42.10  ? 309 ALA B C   1 
ATOM 3982 O O   . ALA B 2 319 ? 111.417 121.575 139.638 1.00 42.10  ? 309 ALA B O   1 
ATOM 3983 C CB  . ALA B 2 319 ? 108.774 119.868 137.858 1.00 42.10  ? 309 ALA B CB  1 
ATOM 3984 N N   . GLY B 2 320 ? 111.111 121.268 137.439 1.00 41.71  ? 310 GLY B N   1 
ATOM 3985 C CA  . GLY B 2 320 ? 112.027 122.337 137.051 1.00 41.71  ? 310 GLY B CA  1 
ATOM 3986 C C   . GLY B 2 320 ? 113.490 121.968 136.918 1.00 41.71  ? 310 GLY B C   1 
ATOM 3987 O O   . GLY B 2 320 ? 114.157 122.399 135.978 1.00 41.71  ? 310 GLY B O   1 
ATOM 3988 N N   . HIS B 2 321 ? 114.005 121.176 137.853 1.00 40.33  ? 311 HIS B N   1 
ATOM 3989 C CA  . HIS B 2 321 ? 115.414 120.820 137.841 1.00 40.33  ? 311 HIS B CA  1 
ATOM 3990 C C   . HIS B 2 321 ? 115.719 119.839 136.710 1.00 40.33  ? 311 HIS B C   1 
ATOM 3991 O O   . HIS B 2 321 ? 114.853 119.097 136.241 1.00 40.33  ? 311 HIS B O   1 
ATOM 3992 C CB  . HIS B 2 321 ? 115.827 120.218 139.184 1.00 40.33  ? 311 HIS B CB  1 
ATOM 3993 C CG  . HIS B 2 321 ? 116.255 121.237 140.193 1.00 40.33  ? 311 HIS B CG  1 
ATOM 3994 N ND1 . HIS B 2 321 ? 117.333 122.072 139.996 1.00 40.33  ? 311 HIS B ND1 1 
ATOM 3995 C CD2 . HIS B 2 321 ? 115.752 121.553 141.409 1.00 40.33  ? 311 HIS B CD2 1 
ATOM 3996 C CE1 . HIS B 2 321 ? 117.474 122.860 141.047 1.00 40.33  ? 311 HIS B CE1 1 
ATOM 3997 N NE2 . HIS B 2 321 ? 116.526 122.565 141.919 1.00 40.33  ? 311 HIS B NE2 1 
ATOM 3998 N N   . ASP B 2 322 ? 116.978 119.847 136.275 1.00 51.55  ? 312 ASP B N   1 
ATOM 3999 C CA  . ASP B 2 322 ? 117.423 118.998 135.180 1.00 51.55  ? 312 ASP B CA  1 
ATOM 4000 C C   . ASP B 2 322 ? 118.081 117.705 135.642 1.00 51.55  ? 312 ASP B C   1 
ATOM 4001 O O   . ASP B 2 322 ? 118.089 116.730 134.883 1.00 51.55  ? 312 ASP B O   1 
ATOM 4002 C CB  . ASP B 2 322 ? 118.403 119.761 134.279 1.00 51.55  ? 312 ASP B CB  1 
ATOM 4003 C CG  . ASP B 2 322 ? 117.706 120.753 133.369 1.00 51.55  ? 312 ASP B CG  1 
ATOM 4004 O OD1 . ASP B 2 322 ? 116.457 120.757 133.336 1.00 51.55  ? 312 ASP B OD1 1 
ATOM 4005 O OD2 . ASP B 2 322 ? 118.406 121.531 132.688 1.00 51.55  ? 312 ASP B OD2 1 
ATOM 4006 N N   . ASN B 2 323 ? 118.631 117.670 136.855 1.00 43.82  ? 313 ASN B N   1 
ATOM 4007 C CA  . ASN B 2 323 ? 119.282 116.464 137.352 1.00 43.82  ? 313 ASN B CA  1 
ATOM 4008 C C   . ASN B 2 323 ? 118.759 116.101 138.737 1.00 43.82  ? 313 ASN B C   1 
ATOM 4009 O O   . ASN B 2 323 ? 117.804 116.714 139.224 1.00 43.82  ? 313 ASN B O   1 
ATOM 4010 C CB  . ASN B 2 323 ? 120.801 116.647 137.376 1.00 43.82  ? 313 ASN B CB  1 
ATOM 4011 C CG  . ASN B 2 323 ? 121.547 115.350 137.128 1.00 43.82  ? 313 ASN B CG  1 
ATOM 4012 O OD1 . ASN B 2 323 ? 120.946 114.277 137.065 1.00 43.82  ? 313 ASN B OD1 1 
ATOM 4013 N ND2 . ASN B 2 323 ? 122.862 115.443 136.975 1.00 43.82  ? 313 ASN B ND2 1 
ATOM 4014 N N   . ARG B 2 324 ? 119.371 115.099 139.368 1.00 40.06  ? 314 ARG B N   1 
ATOM 4015 C CA  . ARG B 2 324 ? 118.900 114.617 140.661 1.00 40.06  ? 314 ARG B CA  1 
ATOM 4016 C C   . ARG B 2 324 ? 118.934 115.727 141.702 1.00 40.06  ? 314 ARG B C   1 
ATOM 4017 O O   . ARG B 2 324 ? 119.942 116.419 141.855 1.00 40.06  ? 314 ARG B O   1 
ATOM 4018 C CB  . ARG B 2 324 ? 119.762 113.443 141.127 1.00 40.06  ? 314 ARG B CB  1 
ATOM 4019 C CG  . ARG B 2 324 ? 119.387 112.913 142.501 1.00 40.06  ? 314 ARG B CG  1 
ATOM 4020 C CD  . ARG B 2 324 ? 120.291 111.769 142.929 1.00 40.06  ? 314 ARG B CD  1 
ATOM 4021 N NE  . ARG B 2 324 ? 120.108 110.580 142.106 1.00 40.06  ? 314 ARG B NE  1 
ATOM 4022 C CZ  . ARG B 2 324 ? 120.823 109.470 142.230 1.00 40.06  ? 314 ARG B CZ  1 
ATOM 4023 N NH1 . ARG B 2 324 ? 121.774 109.358 143.141 1.00 40.06  ? 314 ARG B NH1 1 
ATOM 4024 N NH2 . ARG B 2 324 ? 120.574 108.445 141.419 1.00 40.06  ? 314 ARG B NH2 1 
ATOM 4025 N N   . VAL B 2 325 ? 117.832 115.882 142.430 1.00 34.97  ? 315 VAL B N   1 
ATOM 4026 C CA  . VAL B 2 325 ? 117.744 116.852 143.515 1.00 34.97  ? 315 VAL B CA  1 
ATOM 4027 C C   . VAL B 2 325 ? 118.427 116.254 144.736 1.00 34.97  ? 315 VAL B C   1 
ATOM 4028 O O   . VAL B 2 325 ? 117.984 115.228 145.264 1.00 34.97  ? 315 VAL B O   1 
ATOM 4029 C CB  . VAL B 2 325 ? 116.285 117.221 143.821 1.00 34.97  ? 315 VAL B CB  1 
ATOM 4030 C CG1 . VAL B 2 325 ? 116.218 118.115 145.048 1.00 34.97  ? 315 VAL B CG1 1 
ATOM 4031 C CG2 . VAL B 2 325 ? 115.647 117.903 142.623 1.00 34.97  ? 315 VAL B CG2 1 
ATOM 4032 N N   . SER B 2 326 ? 119.504 116.894 145.189 1.00 37.17  ? 316 SER B N   1 
ATOM 4033 C CA  . SER B 2 326 ? 120.343 116.328 146.235 1.00 37.17  ? 316 SER B CA  1 
ATOM 4034 C C   . SER B 2 326 ? 120.124 116.948 147.608 1.00 37.17  ? 316 SER B C   1 
ATOM 4035 O O   . SER B 2 326 ? 120.581 116.376 148.602 1.00 37.17  ? 316 SER B O   1 
ATOM 4036 C CB  . SER B 2 326 ? 121.821 116.468 145.858 1.00 37.17  ? 316 SER B CB  1 
ATOM 4037 O OG  . SER B 2 326 ? 122.175 117.831 145.704 1.00 37.17  ? 316 SER B OG  1 
ATOM 4038 N N   . CYS B 2 327 ? 119.440 118.087 147.696 1.00 38.65  ? 317 CYS B N   1 
ATOM 4039 C CA  . CYS B 2 327 ? 119.257 118.748 148.980 1.00 38.65  ? 317 CYS B CA  1 
ATOM 4040 C C   . CYS B 2 327 ? 117.985 119.581 148.960 1.00 38.65  ? 317 CYS B C   1 
ATOM 4041 O O   . CYS B 2 327 ? 117.616 120.146 147.928 1.00 38.65  ? 317 CYS B O   1 
ATOM 4042 C CB  . CYS B 2 327 ? 120.465 119.624 149.327 1.00 38.65  ? 317 CYS B CB  1 
ATOM 4043 S SG  . CYS B 2 327 ? 120.866 120.870 148.087 1.00 38.65  ? 317 CYS B SG  1 
ATOM 4044 N N   . LEU B 2 328 ? 117.323 119.648 150.113 1.00 37.38  ? 318 LEU B N   1 
ATOM 4045 C CA  . LEU B 2 328 ? 116.117 120.440 150.299 1.00 37.38  ? 318 LEU B CA  1 
ATOM 4046 C C   . LEU B 2 328 ? 116.311 121.372 151.485 1.00 37.38  ? 318 LEU B C   1 
ATOM 4047 O O   . LEU B 2 328 ? 117.107 121.105 152.388 1.00 37.38  ? 318 LEU B O   1 
ATOM 4048 C CB  . LEU B 2 328 ? 114.884 119.557 150.535 1.00 37.38  ? 318 LEU B CB  1 
ATOM 4049 C CG  . LEU B 2 328 ? 114.200 118.933 149.318 1.00 37.38  ? 318 LEU B CG  1 
ATOM 4050 C CD1 . LEU B 2 328 ? 112.830 118.412 149.708 1.00 37.38  ? 318 LEU B CD1 1 
ATOM 4051 C CD2 . LEU B 2 328 ? 114.091 119.941 148.189 1.00 37.38  ? 318 LEU B CD2 1 
ATOM 4052 N N   . GLY B 2 329 ? 115.567 122.474 151.477 1.00 41.98  ? 319 GLY B N   1 
ATOM 4053 C CA  . GLY B 2 329 ? 115.644 123.424 152.568 1.00 41.98  ? 319 GLY B CA  1 
ATOM 4054 C C   . GLY B 2 329 ? 114.444 124.340 152.659 1.00 41.98  ? 319 GLY B C   1 
ATOM 4055 O O   . GLY B 2 329 ? 114.029 124.934 151.659 1.00 41.98  ? 319 GLY B O   1 
ATOM 4056 N N   . VAL B 2 330 ? 113.882 124.466 153.856 1.00 37.08  ? 320 VAL B N   1 
ATOM 4057 C CA  . VAL B 2 330 ? 112.755 125.352 154.125 1.00 37.08  ? 320 VAL B CA  1 
ATOM 4058 C C   . VAL B 2 330 ? 113.194 126.375 155.161 1.00 37.08  ? 320 VAL B C   1 
ATOM 4059 O O   . VAL B 2 330 ? 113.795 126.016 156.181 1.00 37.08  ? 320 VAL B O   1 
ATOM 4060 C CB  . VAL B 2 330 ? 111.520 124.571 154.605 1.00 37.08  ? 320 VAL B CB  1 
ATOM 4061 C CG1 . VAL B 2 330 ? 110.384 125.523 154.939 1.00 37.08  ? 320 VAL B CG1 1 
ATOM 4062 C CG2 . VAL B 2 330 ? 111.082 123.573 153.545 1.00 37.08  ? 320 VAL B CG2 1 
ATOM 4063 N N   . THR B 2 331 ? 112.901 127.646 154.897 1.00 29.68  ? 321 THR B N   1 
ATOM 4064 C CA  . THR B 2 331 ? 113.310 128.718 155.790 1.00 29.68  ? 321 THR B CA  1 
ATOM 4065 C C   . THR B 2 331 ? 112.636 128.574 157.153 1.00 29.68  ? 321 THR B C   1 
ATOM 4066 O O   . THR B 2 331 ? 111.627 127.881 157.310 1.00 29.68  ? 321 THR B O   1 
ATOM 4067 C CB  . THR B 2 331 ? 112.969 130.078 155.183 1.00 29.68  ? 321 THR B CB  1 
ATOM 4068 O OG1 . THR B 2 331 ? 111.549 130.256 155.180 1.00 29.68  ? 321 THR B OG1 1 
ATOM 4069 C CG2 . THR B 2 331 ? 113.485 130.168 153.758 1.00 29.68  ? 321 THR B CG2 1 
ATOM 4070 N N   . ASP B 2 332 ? 113.220 129.241 158.151 1.00 40.36  ? 322 ASP B N   1 
ATOM 4071 C CA  . ASP B 2 332 ? 112.672 129.175 159.504 1.00 40.36  ? 322 ASP B CA  1 
ATOM 4072 C C   . ASP B 2 332 ? 111.272 129.773 159.562 1.00 40.36  ? 322 ASP B C   1 
ATOM 4073 O O   . ASP B 2 332 ? 110.388 129.237 160.239 1.00 40.36  ? 322 ASP B O   1 
ATOM 4074 C CB  . ASP B 2 332 ? 113.604 129.886 160.483 1.00 40.36  ? 322 ASP B CB  1 
ATOM 4075 C CG  . ASP B 2 332 ? 114.613 128.946 161.114 1.00 40.36  ? 322 ASP B CG  1 
ATOM 4076 O OD1 . ASP B 2 332 ? 114.223 127.821 161.493 1.00 40.36  ? 322 ASP B OD1 1 
ATOM 4077 O OD2 . ASP B 2 332 ? 115.794 129.332 161.231 1.00 40.36  ? 322 ASP B OD2 1 
ATOM 4078 N N   . ASP B 2 333 ? 111.050 130.882 158.857 1.00 42.76  ? 323 ASP B N   1 
ATOM 4079 C CA  . ASP B 2 333 ? 109.726 131.487 158.792 1.00 42.76  ? 323 ASP B CA  1 
ATOM 4080 C C   . ASP B 2 333 ? 108.812 130.802 157.786 1.00 42.76  ? 323 ASP B C   1 
ATOM 4081 O O   . ASP B 2 333 ? 107.635 131.167 157.697 1.00 42.76  ? 323 ASP B O   1 
ATOM 4082 C CB  . ASP B 2 333 ? 109.842 132.978 158.458 1.00 42.76  ? 323 ASP B CB  1 
ATOM 4083 C CG  . ASP B 2 333 ? 110.753 133.246 157.274 1.00 42.76  ? 323 ASP B CG  1 
ATOM 4084 O OD1 . ASP B 2 333 ? 111.008 132.313 156.486 1.00 42.76  ? 323 ASP B OD1 1 
ATOM 4085 O OD2 . ASP B 2 333 ? 111.216 134.397 157.131 1.00 42.76  ? 323 ASP B OD2 1 
ATOM 4086 N N   . GLY B 2 334 ? 109.321 129.835 157.026 1.00 37.79  ? 324 GLY B N   1 
ATOM 4087 C CA  . GLY B 2 334 ? 108.500 129.104 156.082 1.00 37.79  ? 324 GLY B CA  1 
ATOM 4088 C C   . GLY B 2 334 ? 108.121 129.869 154.838 1.00 37.79  ? 324 GLY B C   1 
ATOM 4089 O O   . GLY B 2 334 ? 107.165 129.487 154.157 1.00 37.79  ? 324 GLY B O   1 
ATOM 4090 N N   . MET B 2 335 ? 108.844 130.942 154.515 1.00 47.67  ? 325 MET B N   1 
ATOM 4091 C CA  . MET B 2 335 ? 108.481 131.779 153.379 1.00 47.67  ? 325 MET B CA  1 
ATOM 4092 C C   . MET B 2 335 ? 108.856 131.163 152.039 1.00 47.67  ? 325 MET B C   1 
ATOM 4093 O O   . MET B 2 335 ? 108.204 131.466 151.034 1.00 47.67  ? 325 MET B O   1 
ATOM 4094 C CB  . MET B 2 335 ? 109.140 133.153 153.510 1.00 47.67  ? 325 MET B CB  1 
ATOM 4095 C CG  . MET B 2 335 ? 108.364 134.280 152.851 1.00 47.67  ? 325 MET B CG  1 
ATOM 4096 S SD  . MET B 2 335 ? 106.795 134.608 153.674 1.00 47.67  ? 325 MET B SD  1 
ATOM 4097 C CE  . MET B 2 335 ? 107.368 135.355 155.197 1.00 47.67  ? 325 MET B CE  1 
ATOM 4098 N N   . ALA B 2 336 ? 109.880 130.313 151.992 1.00 41.58  ? 326 ALA B N   1 
ATOM 4099 C CA  . ALA B 2 336 ? 110.370 129.795 150.723 1.00 41.58  ? 326 ALA B CA  1 
ATOM 4100 C C   . ALA B 2 336 ? 110.991 128.422 150.931 1.00 41.58  ? 326 ALA B C   1 
ATOM 4101 O O   . ALA B 2 336 ? 111.282 128.008 152.054 1.00 41.58  ? 326 ALA B O   1 
ATOM 4102 C CB  . ALA B 2 336 ? 111.383 130.750 150.086 1.00 41.58  ? 326 ALA B CB  1 
ATOM 4103 N N   . VAL B 2 337 ? 111.188 127.718 149.818 1.00 33.63  ? 327 VAL B N   1 
ATOM 4104 C CA  . VAL B 2 337 ? 111.833 126.412 149.797 1.00 33.63  ? 327 VAL B CA  1 
ATOM 4105 C C   . VAL B 2 337 ? 112.980 126.467 148.800 1.00 33.63  ? 327 VAL B C   1 
ATOM 4106 O O   . VAL B 2 337 ? 112.788 126.873 147.649 1.00 33.63  ? 327 VAL B O   1 
ATOM 4107 C CB  . VAL B 2 337 ? 110.847 125.288 149.423 1.00 33.63  ? 327 VAL B CB  1 
ATOM 4108 C CG1 . VAL B 2 337 ? 111.573 123.956 149.321 1.00 33.63  ? 327 VAL B CG1 1 
ATOM 4109 C CG2 . VAL B 2 337 ? 109.724 125.208 150.439 1.00 33.63  ? 327 VAL B CG2 1 
ATOM 4110 N N   . ALA B 2 338 ? 114.167 126.058 149.237 1.00 33.05  ? 328 ALA B N   1 
ATOM 4111 C CA  . ALA B 2 338 ? 115.350 126.035 148.392 1.00 33.05  ? 328 ALA B CA  1 
ATOM 4112 C C   . ALA B 2 338 ? 115.685 124.597 148.020 1.00 33.05  ? 328 ALA B C   1 
ATOM 4113 O O   . ALA B 2 338 ? 115.652 123.702 148.870 1.00 33.05  ? 328 ALA B O   1 
ATOM 4114 C CB  . ALA B 2 338 ? 116.545 126.686 149.091 1.00 33.05  ? 328 ALA B CB  1 
ATOM 4115 N N   . THR B 2 339 ? 115.992 124.380 146.743 1.00 40.40  ? 329 THR B N   1 
ATOM 4116 C CA  . THR B 2 339 ? 116.341 123.064 146.233 1.00 40.40  ? 329 THR B CA  1 
ATOM 4117 C C   . THR B 2 339 ? 117.661 123.140 145.481 1.00 40.40  ? 329 THR B C   1 
ATOM 4118 O O   . THR B 2 339 ? 117.936 124.109 144.769 1.00 40.40  ? 329 THR B O   1 
ATOM 4119 C CB  . THR B 2 339 ? 115.256 122.502 145.297 1.00 40.40  ? 329 THR B CB  1 
ATOM 4120 O OG1 . THR B 2 339 ? 115.376 123.108 144.004 1.00 40.40  ? 329 THR B OG1 1 
ATOM 4121 C CG2 . THR B 2 339 ? 113.864 122.770 145.851 1.00 40.40  ? 329 THR B CG2 1 
ATOM 4122 N N   . GLY B 2 340 ? 118.475 122.107 145.650 1.00 34.11  ? 330 GLY B N   1 
ATOM 4123 C CA  . GLY B 2 340 ? 119.725 121.997 144.927 1.00 34.11  ? 330 GLY B CA  1 
ATOM 4124 C C   . GLY B 2 340 ? 119.815 120.659 144.226 1.00 34.11  ? 330 GLY B C   1 
ATOM 4125 O O   . GLY B 2 340 ? 119.279 119.653 144.689 1.00 34.11  ? 330 GLY B O   1 
ATOM 4126 N N   . SER B 2 341 ? 120.508 120.661 143.090 1.00 41.08  ? 331 SER B N   1 
ATOM 4127 C CA  . SER B 2 341 ? 120.592 119.479 142.247 1.00 41.08  ? 331 SER B CA  1 
ATOM 4128 C C   . SER B 2 341 ? 121.999 119.356 141.681 1.00 41.08  ? 331 SER B C   1 
ATOM 4129 O O   . SER B 2 341 ? 122.857 120.217 141.887 1.00 41.08  ? 331 SER B O   1 
ATOM 4130 C CB  . SER B 2 341 ? 119.550 119.530 141.123 1.00 41.08  ? 331 SER B CB  1 
ATOM 4131 O OG  . SER B 2 341 ? 118.241 119.598 141.655 1.00 41.08  ? 331 SER B OG  1 
ATOM 4132 N N   . TRP B 2 342 ? 122.226 118.265 140.953 1.00 41.71  ? 332 TRP B N   1 
ATOM 4133 C CA  . TRP B 2 342 ? 123.520 117.979 140.350 1.00 41.71  ? 332 TRP B CA  1 
ATOM 4134 C C   . TRP B 2 342 ? 123.786 118.803 139.098 1.00 41.71  ? 332 TRP B C   1 
ATOM 4135 O O   . TRP B 2 342 ? 124.894 118.731 138.554 1.00 41.71  ? 332 TRP B O   1 
ATOM 4136 C CB  . TRP B 2 342 ? 123.622 116.487 140.022 1.00 41.71  ? 332 TRP B CB  1 
ATOM 4137 C CG  . TRP B 2 342 ? 123.747 115.613 141.233 1.00 41.71  ? 332 TRP B CG  1 
ATOM 4138 C CD1 . TRP B 2 342 ? 123.723 116.009 142.538 1.00 41.71  ? 332 TRP B CD1 1 
ATOM 4139 C CD2 . TRP B 2 342 ? 123.911 114.189 141.251 1.00 41.71  ? 332 TRP B CD2 1 
ATOM 4140 N NE1 . TRP B 2 342 ? 123.865 114.923 143.367 1.00 41.71  ? 332 TRP B NE1 1 
ATOM 4141 C CE2 . TRP B 2 342 ? 123.982 113.794 142.601 1.00 41.71  ? 332 TRP B CE2 1 
ATOM 4142 C CE3 . TRP B 2 342 ? 124.007 113.212 140.256 1.00 41.71  ? 332 TRP B CE3 1 
ATOM 4143 C CZ2 . TRP B 2 342 ? 124.143 112.464 142.981 1.00 41.71  ? 332 TRP B CZ2 1 
ATOM 4144 C CZ3 . TRP B 2 342 ? 124.167 111.892 140.636 1.00 41.71  ? 332 TRP B CZ3 1 
ATOM 4145 C CH2 . TRP B 2 342 ? 124.233 111.531 141.986 1.00 41.71  ? 332 TRP B CH2 1 
ATOM 4146 N N   . ASP B 2 343 ? 122.810 119.578 138.628 1.00 46.02  ? 333 ASP B N   1 
ATOM 4147 C CA  . ASP B 2 343 ? 122.999 120.439 137.468 1.00 46.02  ? 333 ASP B CA  1 
ATOM 4148 C C   . ASP B 2 343 ? 123.630 121.780 137.824 1.00 46.02  ? 333 ASP B C   1 
ATOM 4149 O O   . ASP B 2 343 ? 123.666 122.672 136.969 1.00 46.02  ? 333 ASP B O   1 
ATOM 4150 C CB  . ASP B 2 343 ? 121.664 120.666 136.754 1.00 46.02  ? 333 ASP B CB  1 
ATOM 4151 C CG  . ASP B 2 343 ? 120.624 121.311 137.649 1.00 46.02  ? 333 ASP B CG  1 
ATOM 4152 O OD1 . ASP B 2 343 ? 120.841 121.362 138.876 1.00 46.02  ? 333 ASP B OD1 1 
ATOM 4153 O OD2 . ASP B 2 343 ? 119.587 121.769 137.122 1.00 46.02  ? 333 ASP B OD2 1 
ATOM 4154 N N   . SER B 2 344 ? 124.105 121.942 139.063 1.00 42.70  ? 334 SER B N   1 
ATOM 4155 C CA  . SER B 2 344 ? 124.817 123.142 139.509 1.00 42.70  ? 334 SER B CA  1 
ATOM 4156 C C   . SER B 2 344 ? 123.906 124.369 139.526 1.00 42.70  ? 334 SER B C   1 
ATOM 4157 O O   . SER B 2 344 ? 124.303 125.457 139.107 1.00 42.70  ? 334 SER B O   1 
ATOM 4158 C CB  . SER B 2 344 ? 126.062 123.404 138.657 1.00 42.70  ? 334 SER B CB  1 
ATOM 4159 O OG  . SER B 2 344 ? 125.719 124.012 137.424 1.00 42.70  ? 334 SER B OG  1 
ATOM 4160 N N   . PHE B 2 345 ? 122.681 124.197 140.017 1.00 43.79  ? 335 PHE B N   1 
ATOM 4161 C CA  . PHE B 2 345 ? 121.735 125.299 140.136 1.00 43.79  ? 335 PHE B CA  1 
ATOM 4162 C C   . PHE B 2 345 ? 120.948 125.161 141.429 1.00 43.79  ? 335 PHE B C   1 
ATOM 4163 O O   . PHE B 2 345 ? 120.522 124.059 141.785 1.00 43.79  ? 335 PHE B O   1 
ATOM 4164 C CB  . PHE B 2 345 ? 120.771 125.341 138.944 1.00 43.79  ? 335 PHE B CB  1 
ATOM 4165 C CG  . PHE B 2 345 ? 121.419 125.750 137.655 1.00 43.79  ? 335 PHE B CG  1 
ATOM 4166 C CD1 . PHE B 2 345 ? 122.049 126.978 137.541 1.00 43.79  ? 335 PHE B CD1 1 
ATOM 4167 C CD2 . PHE B 2 345 ? 121.395 124.911 136.555 1.00 43.79  ? 335 PHE B CD2 1 
ATOM 4168 C CE1 . PHE B 2 345 ? 122.646 127.359 136.356 1.00 43.79  ? 335 PHE B CE1 1 
ATOM 4169 C CE2 . PHE B 2 345 ? 121.991 125.286 135.367 1.00 43.79  ? 335 PHE B CE2 1 
ATOM 4170 C CZ  . PHE B 2 345 ? 122.617 126.511 135.267 1.00 43.79  ? 335 PHE B CZ  1 
ATOM 4171 N N   . LEU B 2 346 ? 120.760 126.277 142.128 1.00 42.02  ? 336 LEU B N   1 
ATOM 4172 C CA  . LEU B 2 346 ? 119.852 126.347 143.261 1.00 42.02  ? 336 LEU B CA  1 
ATOM 4173 C C   . LEU B 2 346 ? 118.620 127.144 142.857 1.00 42.02  ? 336 LEU B C   1 
ATOM 4174 O O   . LEU B 2 346 ? 118.732 128.211 142.248 1.00 42.02  ? 336 LEU B O   1 
ATOM 4175 C CB  . LEU B 2 346 ? 120.512 127.001 144.478 1.00 42.02  ? 336 LEU B CB  1 
ATOM 4176 C CG  . LEU B 2 346 ? 121.568 126.213 145.251 1.00 42.02  ? 336 LEU B CG  1 
ATOM 4177 C CD1 . LEU B 2 346 ? 122.954 126.538 144.723 1.00 42.02  ? 336 LEU B CD1 1 
ATOM 4178 C CD2 . LEU B 2 346 ? 121.475 126.496 146.741 1.00 42.02  ? 336 LEU B CD2 1 
ATOM 4179 N N   . LYS B 2 347 ? 117.447 126.623 143.197 1.00 40.32  ? 337 LYS B N   1 
ATOM 4180 C CA  . LYS B 2 347 ? 116.190 127.272 142.863 1.00 40.32  ? 337 LYS B CA  1 
ATOM 4181 C C   . LYS B 2 347 ? 115.377 127.484 144.129 1.00 40.32  ? 337 LYS B C   1 
ATOM 4182 O O   . LYS B 2 347 ? 115.281 126.591 144.977 1.00 40.32  ? 337 LYS B O   1 
ATOM 4183 C CB  . LYS B 2 347 ? 115.387 126.453 141.846 1.00 40.32  ? 337 LYS B CB  1 
ATOM 4184 C CG  . LYS B 2 347 ? 115.899 126.582 140.421 1.00 40.32  ? 337 LYS B CG  1 
ATOM 4185 C CD  . LYS B 2 347 ? 115.121 125.702 139.463 1.00 40.32  ? 337 LYS B CD  1 
ATOM 4186 C CE  . LYS B 2 347 ? 115.736 125.731 138.073 1.00 40.32  ? 337 LYS B CE  1 
ATOM 4187 N NZ  . LYS B 2 347 ? 115.020 124.832 137.128 1.00 40.32  ? 337 LYS B NZ  1 
ATOM 4188 N N   . ILE B 2 348 ? 114.788 128.671 144.247 1.00 39.76  ? 338 ILE B N   1 
ATOM 4189 C CA  . ILE B 2 348 ? 114.020 129.069 145.419 1.00 39.76  ? 338 ILE B CA  1 
ATOM 4190 C C   . ILE B 2 348 ? 112.555 129.152 145.020 1.00 39.76  ? 338 ILE B C   1 
ATOM 4191 O O   . ILE B 2 348 ? 112.200 129.875 144.081 1.00 39.76  ? 338 ILE B O   1 
ATOM 4192 C CB  . ILE B 2 348 ? 114.521 130.407 145.986 1.00 39.76  ? 338 ILE B CB  1 
ATOM 4193 C CG1 . ILE B 2 348 ? 116.049 130.401 146.054 1.00 39.76  ? 338 ILE B CG1 1 
ATOM 4194 C CG2 . ILE B 2 348 ? 113.918 130.661 147.357 1.00 39.76  ? 338 ILE B CG2 1 
ATOM 4195 C CD1 . ILE B 2 348 ? 116.635 131.579 146.780 1.00 39.76  ? 338 ILE B CD1 1 
ATOM 4196 N N   . TRP B 2 349 ? 111.710 128.416 145.733 1.00 43.75  ? 339 TRP B N   1 
ATOM 4197 C CA  . TRP B 2 349 ? 110.306 128.276 145.385 1.00 43.75  ? 339 TRP B CA  1 
ATOM 4198 C C   . TRP B 2 349 ? 109.435 128.922 146.452 1.00 43.75  ? 339 TRP B C   1 
ATOM 4199 O O   . TRP B 2 349 ? 109.846 129.092 147.603 1.00 43.75  ? 339 TRP B O   1 
ATOM 4200 C CB  . TRP B 2 349 ? 109.925 126.800 145.217 1.00 43.75  ? 339 TRP B CB  1 
ATOM 4201 C CG  . TRP B 2 349 ? 110.822 126.050 144.281 1.00 43.75  ? 339 TRP B CG  1 
ATOM 4202 C CD1 . TRP B 2 349 ? 112.109 125.658 144.512 1.00 43.75  ? 339 TRP B CD1 1 
ATOM 4203 C CD2 . TRP B 2 349 ? 110.496 125.597 142.962 1.00 43.75  ? 339 TRP B CD2 1 
ATOM 4204 N NE1 . TRP B 2 349 ? 112.604 124.991 143.418 1.00 43.75  ? 339 TRP B NE1 1 
ATOM 4205 C CE2 . TRP B 2 349 ? 111.634 124.940 142.453 1.00 43.75  ? 339 TRP B CE2 1 
ATOM 4206 C CE3 . TRP B 2 349 ? 109.353 125.683 142.162 1.00 43.75  ? 339 TRP B CE3 1 
ATOM 4207 C CZ2 . TRP B 2 349 ? 111.662 124.375 141.182 1.00 43.75  ? 339 TRP B CZ2 1 
ATOM 4208 C CZ3 . TRP B 2 349 ? 109.383 125.121 140.902 1.00 43.75  ? 339 TRP B CZ3 1 
ATOM 4209 C CH2 . TRP B 2 349 ? 110.529 124.475 140.423 1.00 43.75  ? 339 TRP B CH2 1 
ATOM 4210 N N   . ASN B 2 350 ? 108.220 129.281 146.054 1.00 54.88  ? 340 ASN B N   1 
ATOM 4211 C CA  . ASN B 2 350 ? 107.264 129.899 146.964 1.00 54.88  ? 340 ASN B CA  1 
ATOM 4212 C C   . ASN B 2 350 ? 105.839 129.651 146.484 1.00 54.88  ? 340 ASN B C   1 
ATOM 4213 O O   . ASN B 2 350 ? 104.929 129.415 147.278 1.00 54.88  ? 340 ASN B O   1 
ATOM 4214 C CB  . ASN B 2 350 ? 107.532 131.400 147.086 1.00 54.88  ? 340 ASN B CB  1 
ATOM 4215 C CG  . ASN B 2 350 ? 106.908 132.007 148.328 1.00 54.88  ? 340 ASN B CG  1 
ATOM 4216 O OD1 . ASN B 2 350 ? 106.041 131.406 148.963 1.00 54.88  ? 340 ASN B OD1 1 
ATOM 4217 N ND2 . ASN B 2 350 ? 107.350 133.207 148.684 1.00 54.88  ? 340 ASN B ND2 1 
ATOM 4218 O OXT . ASN B 2 350 ? 105.565 129.675 145.283 1.00 54.88  ? 340 ASN B OXT 1 
ATOM 4219 N N   . ILE C 3 9   ? 131.000 86.392  172.117 1.00 151.61 ? 9   ILE G N   1 
ATOM 4220 C CA  . ILE C 3 9   ? 130.338 86.251  173.407 1.00 151.61 ? 9   ILE G CA  1 
ATOM 4221 C C   . ILE C 3 9   ? 130.314 87.597  174.129 1.00 151.61 ? 9   ILE G C   1 
ATOM 4222 O O   . ILE C 3 9   ? 129.409 87.875  174.916 1.00 151.61 ? 9   ILE G O   1 
ATOM 4223 C CB  . ILE C 3 9   ? 131.018 85.157  174.265 1.00 151.61 ? 9   ILE G CB  1 
ATOM 4224 C CG1 . ILE C 3 9   ? 130.217 84.891  175.541 1.00 151.61 ? 9   ILE G CG1 1 
ATOM 4225 C CG2 . ILE C 3 9   ? 132.458 85.534  174.589 1.00 151.61 ? 9   ILE G CG2 1 
ATOM 4226 C CD1 . ILE C 3 9   ? 128.851 84.289  175.292 1.00 151.61 ? 9   ILE G CD1 1 
ATOM 4227 N N   . ALA C 3 10  ? 131.310 88.436  173.847 1.00 152.81 ? 10  ALA G N   1 
ATOM 4228 C CA  . ALA C 3 10  ? 131.409 89.761  174.443 1.00 152.81 ? 10  ALA G CA  1 
ATOM 4229 C C   . ALA C 3 10  ? 130.838 90.856  173.554 1.00 152.81 ? 10  ALA G C   1 
ATOM 4230 O O   . ALA C 3 10  ? 130.875 92.029  173.939 1.00 152.81 ? 10  ALA G O   1 
ATOM 4231 C CB  . ALA C 3 10  ? 132.870 90.080  174.779 1.00 152.81 ? 10  ALA G CB  1 
ATOM 4232 N N   . GLN C 3 11  ? 130.311 90.507  172.382 1.00 144.78 ? 11  GLN G N   1 
ATOM 4233 C CA  . GLN C 3 11  ? 129.749 91.481  171.454 1.00 144.78 ? 11  GLN G CA  1 
ATOM 4234 C C   . GLN C 3 11  ? 128.238 91.611  171.575 1.00 144.78 ? 11  GLN G C   1 
ATOM 4235 O O   . GLN C 3 11  ? 127.711 92.727  171.526 1.00 144.78 ? 11  GLN G O   1 
ATOM 4236 C CB  . GLN C 3 11  ? 130.126 91.115  170.026 1.00 30.00  ? 11  GLN G CB  1 
ATOM 4237 N N   . ALA C 3 12  ? 127.526 90.497  171.735 1.00 147.44 ? 12  ALA G N   1 
ATOM 4238 C CA  . ALA C 3 12  ? 126.075 90.521  171.857 1.00 147.44 ? 12  ALA G CA  1 
ATOM 4239 C C   . ALA C 3 12  ? 125.599 90.697  173.293 1.00 147.44 ? 12  ALA G C   1 
ATOM 4240 O O   . ALA C 3 12  ? 124.387 90.754  173.524 1.00 147.44 ? 12  ALA G O   1 
ATOM 4241 C CB  . ALA C 3 12  ? 125.475 89.239  171.273 1.00 147.44 ? 12  ALA G CB  1 
ATOM 4242 N N   . ARG C 3 13  ? 126.519 90.772  174.260 1.00 138.66 ? 13  ARG G N   1 
ATOM 4243 C CA  . ARG C 3 13  ? 126.122 91.019  175.642 1.00 138.66 ? 13  ARG G CA  1 
ATOM 4244 C C   . ARG C 3 13  ? 125.476 92.392  175.785 1.00 138.66 ? 13  ARG G C   1 
ATOM 4245 O O   . ARG C 3 13  ? 124.481 92.547  176.503 1.00 138.66 ? 13  ARG G O   1 
ATOM 4246 C CB  . ARG C 3 13  ? 127.322 90.895  176.570 1.00 30.00  ? 13  ARG G CB  1 
ATOM 4247 N N   . LYS C 3 14  ? 126.030 93.400  175.110 1.00 140.47 ? 14  LYS G N   1 
ATOM 4248 C CA  . LYS C 3 14  ? 125.437 94.732  175.157 1.00 140.47 ? 14  LYS G CA  1 
ATOM 4249 C C   . LYS C 3 14  ? 124.179 94.821  174.301 1.00 140.47 ? 14  LYS G C   1 
ATOM 4250 O O   . LYS C 3 14  ? 123.360 95.725  174.501 1.00 140.47 ? 14  LYS G O   1 
ATOM 4251 C CB  . LYS C 3 14  ? 126.451 95.776  174.714 1.00 30.00  ? 14  LYS G CB  1 
ATOM 4252 N N   . LEU C 3 15  ? 124.012 93.903  173.346 1.00 140.12 ? 15  LEU G N   1 
ATOM 4253 C CA  . LEU C 3 15  ? 122.845 93.943  172.470 1.00 140.12 ? 15  LEU G CA  1 
ATOM 4254 C C   . LEU C 3 15  ? 121.559 93.701  173.253 1.00 140.12 ? 15  LEU G C   1 
ATOM 4255 O O   . LEU C 3 15  ? 120.572 94.423  173.085 1.00 140.12 ? 15  LEU G O   1 
ATOM 4256 C CB  . LEU C 3 15  ? 122.996 92.916  171.348 1.00 140.12 ? 15  LEU G CB  1 
ATOM 4257 C CG  . LEU C 3 15  ? 121.747 92.620  170.515 1.00 140.12 ? 15  LEU G CG  1 
ATOM 4258 C CD1 . LEU C 3 15  ? 121.274 93.869  169.782 1.00 140.12 ? 15  LEU G CD1 1 
ATOM 4259 C CD2 . LEU C 3 15  ? 122.008 91.488  169.536 1.00 140.12 ? 15  LEU G CD2 1 
ATOM 4260 N N   . VAL C 3 16  ? 121.555 92.681  174.117 1.00 136.54 ? 16  VAL G N   1 
ATOM 4261 C CA  . VAL C 3 16  ? 120.370 92.408  174.926 1.00 136.54 ? 16  VAL G CA  1 
ATOM 4262 C C   . VAL C 3 16  ? 120.157 93.509  175.955 1.00 136.54 ? 16  VAL G C   1 
ATOM 4263 O O   . VAL C 3 16  ? 119.017 93.799  176.340 1.00 136.54 ? 16  VAL G O   1 
ATOM 4264 C CB  . VAL C 3 16  ? 120.475 91.021  175.593 1.00 136.54 ? 16  VAL G CB  1 
ATOM 4265 C CG1 . VAL C 3 16  ? 120.412 89.923  174.543 1.00 136.54 ? 16  VAL G CG1 1 
ATOM 4266 C CG2 . VAL C 3 16  ? 121.751 90.909  176.407 1.00 136.54 ? 16  VAL G CG2 1 
ATOM 4267 N N   . GLU C 3 17  ? 121.242 94.133  176.422 1.00 136.38 ? 17  GLU G N   1 
ATOM 4268 C CA  . GLU C 3 17  ? 121.113 95.243  177.361 1.00 136.38 ? 17  GLU G CA  1 
ATOM 4269 C C   . GLU C 3 17  ? 120.379 96.417  176.725 1.00 136.38 ? 17  GLU G C   1 
ATOM 4270 O O   . GLU C 3 17  ? 119.533 97.051  177.367 1.00 136.38 ? 17  GLU G O   1 
ATOM 4271 C CB  . GLU C 3 17  ? 122.482 95.677  177.862 1.00 30.00  ? 17  GLU G CB  1 
ATOM 4272 N N   . GLN C 3 18  ? 120.698 96.728  175.466 1.00 133.84 ? 18  GLN G N   1 
ATOM 4273 C CA  . GLN C 3 18  ? 120.001 97.804  174.770 1.00 133.84 ? 18  GLN G CA  1 
ATOM 4274 C C   . GLN C 3 18  ? 118.524 97.478  174.590 1.00 133.84 ? 18  GLN G C   1 
ATOM 4275 O O   . GLN C 3 18  ? 117.663 98.348  174.767 1.00 133.84 ? 18  GLN G O   1 
ATOM 4276 C CB  . GLN C 3 18  ? 120.661 98.069  173.416 1.00 133.84 ? 18  GLN G CB  1 
ATOM 4277 C CG  . GLN C 3 18  ? 121.911 98.928  173.491 1.00 133.84 ? 18  GLN G CG  1 
ATOM 4278 C CD  . GLN C 3 18  ? 122.418 99.338  172.124 1.00 133.84 ? 18  GLN G CD  1 
ATOM 4279 O OE1 . GLN C 3 18  ? 122.466 98.528  171.198 1.00 133.84 ? 18  GLN G OE1 1 
ATOM 4280 N NE2 . GLN C 3 18  ? 122.803 100.603 171.989 1.00 133.84 ? 18  GLN G NE2 1 
ATOM 4281 N N   . LEU C 3 19  ? 118.212 96.230  174.232 1.00 126.56 ? 19  LEU G N   1 
ATOM 4282 C CA  . LEU C 3 19  ? 116.817 95.838  174.059 1.00 126.56 ? 19  LEU G CA  1 
ATOM 4283 C C   . LEU C 3 19  ? 116.053 95.884  175.376 1.00 126.56 ? 19  LEU G C   1 
ATOM 4284 O O   . LEU C 3 19  ? 114.833 96.085  175.380 1.00 126.56 ? 19  LEU G O   1 
ATOM 4285 C CB  . LEU C 3 19  ? 116.736 94.442  173.446 1.00 126.56 ? 19  LEU G CB  1 
ATOM 4286 C CG  . LEU C 3 19  ? 117.413 94.253  172.087 1.00 126.56 ? 19  LEU G CG  1 
ATOM 4287 C CD1 . LEU C 3 19  ? 117.293 92.810  171.624 1.00 126.56 ? 19  LEU G CD1 1 
ATOM 4288 C CD2 . LEU C 3 19  ? 116.822 95.202  171.056 1.00 126.56 ? 19  LEU G CD2 1 
ATOM 4289 N N   . LYS C 3 20  ? 116.747 95.691  176.501 1.00 125.69 ? 20  LYS G N   1 
ATOM 4290 C CA  . LYS C 3 20  ? 116.093 95.801  177.801 1.00 125.69 ? 20  LYS G CA  1 
ATOM 4291 C C   . LYS C 3 20  ? 115.603 97.221  178.052 1.00 125.69 ? 20  LYS G C   1 
ATOM 4292 O O   . LYS C 3 20  ? 114.489 97.424  178.549 1.00 125.69 ? 20  LYS G O   1 
ATOM 4293 C CB  . LYS C 3 20  ? 117.037 95.360  178.909 1.00 30.00  ? 20  LYS G CB  1 
ATOM 4294 N N   . MET C 3 21  ? 116.424 98.220  177.717 1.00 125.46 ? 21  MET G N   1 
ATOM 4295 C CA  . MET C 3 21  ? 116.013 99.607  177.896 1.00 125.46 ? 21  MET G CA  1 
ATOM 4296 C C   . MET C 3 21  ? 114.974 100.024 176.864 1.00 125.46 ? 21  MET G C   1 
ATOM 4297 O O   . MET C 3 21  ? 114.073 100.811 177.177 1.00 125.46 ? 21  MET G O   1 
ATOM 4298 C CB  . MET C 3 21  ? 117.223 100.528 177.830 1.00 30.00  ? 21  MET G CB  1 
ATOM 4299 N N   . GLU C 3 22  ? 115.080 99.512  175.636 1.00 109.91 ? 22  GLU G N   1 
ATOM 4300 C CA  . GLU C 3 22  ? 114.139 99.867  174.581 1.00 109.91 ? 22  GLU G CA  1 
ATOM 4301 C C   . GLU C 3 22  ? 112.752 99.280  174.801 1.00 109.91 ? 22  GLU G C   1 
ATOM 4302 O O   . GLU C 3 22  ? 111.787 99.785  174.217 1.00 109.91 ? 22  GLU G O   1 
ATOM 4303 C CB  . GLU C 3 22  ? 114.681 99.411  173.224 1.00 109.91 ? 22  GLU G CB  1 
ATOM 4304 C CG  . GLU C 3 22  ? 115.791 100.289 172.671 1.00 109.91 ? 22  GLU G CG  1 
ATOM 4305 C CD  . GLU C 3 22  ? 116.292 99.814  171.323 1.00 109.91 ? 22  GLU G CD  1 
ATOM 4306 O OE1 . GLU C 3 22  ? 115.680 98.885  170.754 1.00 109.91 ? 22  GLU G OE1 1 
ATOM 4307 O OE2 . GLU C 3 22  ? 117.297 100.368 170.832 1.00 109.91 ? 22  GLU G OE2 1 
ATOM 4308 N N   . ALA C 3 23  ? 112.625 98.236  175.619 1.00 115.50 ? 23  ALA G N   1 
ATOM 4309 C CA  . ALA C 3 23  ? 111.327 97.634  175.888 1.00 115.50 ? 23  ALA G CA  1 
ATOM 4310 C C   . ALA C 3 23  ? 110.565 98.345  176.996 1.00 115.50 ? 23  ALA G C   1 
ATOM 4311 O O   . ALA C 3 23  ? 109.329 98.336  176.991 1.00 115.50 ? 23  ALA G O   1 
ATOM 4312 C CB  . ALA C 3 23  ? 111.495 96.157  176.252 1.00 115.50 ? 23  ALA G CB  1 
ATOM 4313 N N   . ASN C 3 24  ? 111.272 98.961  177.945 1.00 118.63 ? 24  ASN G N   1 
ATOM 4314 C CA  . ASN C 3 24  ? 110.634 99.665  179.058 1.00 118.63 ? 24  ASN G CA  1 
ATOM 4315 C C   . ASN C 3 24  ? 110.430 101.124 178.662 1.00 118.63 ? 24  ASN G C   1 
ATOM 4316 O O   . ASN C 3 24  ? 111.150 102.030 179.086 1.00 118.63 ? 24  ASN G O   1 
ATOM 4317 C CB  . ASN C 3 24  ? 111.471 99.533  180.325 1.00 118.63 ? 24  ASN G CB  1 
ATOM 4318 C CG  . ASN C 3 24  ? 110.732 99.999  181.564 1.00 118.63 ? 24  ASN G CG  1 
ATOM 4319 O OD1 . ASN C 3 24  ? 109.542 100.313 181.508 1.00 118.63 ? 24  ASN G OD1 1 
ATOM 4320 N ND2 . ASN C 3 24  ? 111.436 100.049 182.688 1.00 118.63 ? 24  ASN G ND2 1 
ATOM 4321 N N   . ILE C 3 25  ? 109.419 101.347 177.825 1.00 105.36 ? 25  ILE G N   1 
ATOM 4322 C CA  . ILE C 3 25  ? 109.068 102.677 177.342 1.00 105.36 ? 25  ILE G CA  1 
ATOM 4323 C C   . ILE C 3 25  ? 107.590 102.913 177.612 1.00 105.36 ? 25  ILE G C   1 
ATOM 4324 O O   . ILE C 3 25  ? 106.752 102.070 177.278 1.00 105.36 ? 25  ILE G O   1 
ATOM 4325 C CB  . ILE C 3 25  ? 109.378 102.842 175.842 1.00 105.36 ? 25  ILE G CB  1 
ATOM 4326 C CG1 . ILE C 3 25  ? 110.877 102.680 175.584 1.00 105.36 ? 25  ILE G CG1 1 
ATOM 4327 C CG2 . ILE C 3 25  ? 108.894 104.195 175.340 1.00 105.36 ? 25  ILE G CG2 1 
ATOM 4328 C CD1 . ILE C 3 25  ? 111.718 103.811 176.133 1.00 105.36 ? 25  ILE G CD1 1 
ATOM 4329 N N   . ASP C 3 26  ? 107.272 104.057 178.216 1.00 115.08 ? 26  ASP G N   1 
ATOM 4330 C CA  . ASP C 3 26  ? 105.886 104.438 178.476 1.00 115.08 ? 26  ASP G CA  1 
ATOM 4331 C C   . ASP C 3 26  ? 105.246 104.852 177.154 1.00 115.08 ? 26  ASP G C   1 
ATOM 4332 O O   . ASP C 3 26  ? 105.355 106.002 176.724 1.00 115.08 ? 26  ASP G O   1 
ATOM 4333 C CB  . ASP C 3 26  ? 105.808 105.560 179.500 1.00 30.00  ? 26  ASP G CB  1 
ATOM 4334 N N   . ARG C 3 27  ? 104.571 103.907 176.508 1.00 92.50  ? 27  ARG G N   1 
ATOM 4335 C CA  . ARG C 3 27  ? 104.014 104.128 175.184 1.00 92.50  ? 27  ARG G CA  1 
ATOM 4336 C C   . ARG C 3 27  ? 102.619 104.735 175.271 1.00 92.50  ? 27  ARG G C   1 
ATOM 4337 O O   . ARG C 3 27  ? 101.925 104.611 176.284 1.00 92.50  ? 27  ARG G O   1 
ATOM 4338 C CB  . ARG C 3 27  ? 103.965 102.817 174.396 1.00 92.50  ? 27  ARG G CB  1 
ATOM 4339 C CG  . ARG C 3 27  ? 105.338 102.274 174.039 1.00 92.50  ? 27  ARG G CG  1 
ATOM 4340 C CD  . ARG C 3 27  ? 105.248 100.958 173.290 1.00 92.50  ? 27  ARG G CD  1 
ATOM 4341 N NE  . ARG C 3 27  ? 106.568 100.443 172.944 1.00 92.50  ? 27  ARG G NE  1 
ATOM 4342 C CZ  . ARG C 3 27  ? 107.288 99.648  173.722 1.00 92.50  ? 27  ARG G CZ  1 
ATOM 4343 N NH1 . ARG C 3 27  ? 106.847 99.252  174.906 1.00 92.50  ? 27  ARG G NH1 1 
ATOM 4344 N NH2 . ARG C 3 27  ? 108.484 99.239  173.304 1.00 92.50  ? 27  ARG G NH2 1 
ATOM 4345 N N   . ILE C 3 28  ? 102.220 105.399 174.190 1.00 83.15  ? 28  ILE G N   1 
ATOM 4346 C CA  . ILE C 3 28  ? 100.935 106.078 174.098 1.00 83.15  ? 28  ILE G CA  1 
ATOM 4347 C C   . ILE C 3 28  ? 100.209 105.569 172.860 1.00 83.15  ? 28  ILE G C   1 
ATOM 4348 O O   . ILE C 3 28  ? 100.825 105.305 171.823 1.00 83.15  ? 28  ILE G O   1 
ATOM 4349 C CB  . ILE C 3 28  ? 101.110 107.614 174.054 1.00 83.15  ? 28  ILE G CB  1 
ATOM 4350 C CG1 . ILE C 3 28  ? 101.704 108.118 175.370 1.00 83.15  ? 28  ILE G CG1 1 
ATOM 4351 C CG2 . ILE C 3 28  ? 99.788  108.313 173.780 1.00 83.15  ? 28  ILE G CG2 1 
ATOM 4352 C CD1 . ILE C 3 28  ? 102.113 109.572 175.338 1.00 83.15  ? 28  ILE G CD1 1 
ATOM 4353 N N   . LYS C 3 29  ? 98.891  105.415 172.985 1.00 80.15  ? 29  LYS G N   1 
ATOM 4354 C CA  . LYS C 3 29  ? 98.077  104.957 171.866 1.00 80.15  ? 29  LYS G CA  1 
ATOM 4355 C C   . LYS C 3 29  ? 98.237  105.886 170.670 1.00 80.15  ? 29  LYS G C   1 
ATOM 4356 O O   . LYS C 3 29  ? 98.310  107.109 170.816 1.00 80.15  ? 29  LYS G O   1 
ATOM 4357 C CB  . LYS C 3 29  ? 96.607  104.884 172.278 1.00 80.15  ? 29  LYS G CB  1 
ATOM 4358 C CG  . LYS C 3 29  ? 96.340  104.056 173.525 1.00 80.15  ? 29  LYS G CG  1 
ATOM 4359 C CD  . LYS C 3 29  ? 96.958  102.672 173.420 1.00 80.15  ? 29  LYS G CD  1 
ATOM 4360 C CE  . LYS C 3 29  ? 96.294  101.701 174.382 1.00 80.15  ? 29  LYS G CE  1 
ATOM 4361 N NZ  . LYS C 3 29  ? 96.668  100.289 174.092 1.00 80.15  ? 29  LYS G NZ  1 
ATOM 4362 N N   . VAL C 3 30  ? 98.301  105.293 169.473 1.00 72.01  ? 30  VAL G N   1 
ATOM 4363 C CA  . VAL C 3 30  ? 98.459  106.086 168.259 1.00 72.01  ? 30  VAL G CA  1 
ATOM 4364 C C   . VAL C 3 30  ? 97.241  106.966 168.021 1.00 72.01  ? 30  VAL G C   1 
ATOM 4365 O O   . VAL C 3 30  ? 97.330  107.989 167.330 1.00 72.01  ? 30  VAL G O   1 
ATOM 4366 C CB  . VAL C 3 30  ? 98.732  105.172 167.048 1.00 72.01  ? 30  VAL G CB  1 
ATOM 4367 C CG1 . VAL C 3 30  ? 100.068 104.466 167.205 1.00 72.01  ? 30  VAL G CG1 1 
ATOM 4368 C CG2 . VAL C 3 30  ? 97.604  104.171 166.870 1.00 72.01  ? 30  VAL G CG2 1 
ATOM 4369 N N   . SER C 3 31  ? 96.086  106.585 168.573 1.00 70.54  ? 31  SER G N   1 
ATOM 4370 C CA  . SER C 3 31  ? 94.889  107.406 168.428 1.00 70.54  ? 31  SER G CA  1 
ATOM 4371 C C   . SER C 3 31  ? 95.081  108.773 169.074 1.00 70.54  ? 31  SER G C   1 
ATOM 4372 O O   . SER C 3 31  ? 94.700  109.802 168.505 1.00 70.54  ? 31  SER G O   1 
ATOM 4373 C CB  . SER C 3 31  ? 93.684  106.684 169.033 1.00 70.54  ? 31  SER G CB  1 
ATOM 4374 O OG  . SER C 3 31  ? 92.497  107.436 168.856 1.00 70.54  ? 31  SER G OG  1 
ATOM 4375 N N   . LYS C 3 32  ? 95.675  108.800 170.268 1.00 67.28  ? 32  LYS G N   1 
ATOM 4376 C CA  . LYS C 3 32  ? 95.976  110.075 170.911 1.00 67.28  ? 32  LYS G CA  1 
ATOM 4377 C C   . LYS C 3 32  ? 97.109  110.799 170.197 1.00 67.28  ? 32  LYS G C   1 
ATOM 4378 O O   . LYS C 3 32  ? 97.063  112.024 170.028 1.00 67.28  ? 32  LYS G O   1 
ATOM 4379 C CB  . LYS C 3 32  ? 96.321  109.850 172.383 1.00 67.28  ? 32  LYS G CB  1 
ATOM 4380 C CG  . LYS C 3 32  ? 97.071  111.001 173.032 1.00 67.28  ? 32  LYS G CG  1 
ATOM 4381 C CD  . LYS C 3 32  ? 97.148  110.835 174.540 1.00 67.28  ? 32  LYS G CD  1 
ATOM 4382 C CE  . LYS C 3 32  ? 98.125  111.826 175.151 1.00 67.28  ? 32  LYS G CE  1 
ATOM 4383 N NZ  . LYS C 3 32  ? 98.221  111.677 176.630 1.00 67.28  ? 32  LYS G NZ  1 
ATOM 4384 N N   . ALA C 3 33  ? 98.135  110.059 169.766 1.00 58.12  ? 33  ALA G N   1 
ATOM 4385 C CA  . ALA C 3 33  ? 99.265  110.680 169.080 1.00 58.12  ? 33  ALA G CA  1 
ATOM 4386 C C   . ALA C 3 33  ? 98.838  111.292 167.752 1.00 58.12  ? 33  ALA G C   1 
ATOM 4387 O O   . ALA C 3 33  ? 99.312  112.371 167.377 1.00 58.12  ? 33  ALA G O   1 
ATOM 4388 C CB  . ALA C 3 33  ? 100.378 109.655 168.867 1.00 58.12  ? 33  ALA G CB  1 
ATOM 4389 N N   . ALA C 3 34  ? 97.954  110.611 167.019 1.00 64.98  ? 34  ALA G N   1 
ATOM 4390 C CA  . ALA C 3 34  ? 97.477  111.149 165.748 1.00 64.98  ? 34  ALA G CA  1 
ATOM 4391 C C   . ALA C 3 34  ? 96.712  112.450 165.951 1.00 64.98  ? 34  ALA G C   1 
ATOM 4392 O O   . ALA C 3 34  ? 96.864  113.397 165.169 1.00 64.98  ? 34  ALA G O   1 
ATOM 4393 C CB  . ALA C 3 34  ? 96.602  110.119 165.035 1.00 64.98  ? 34  ALA G CB  1 
ATOM 4394 N N   . ALA C 3 35  ? 95.879  112.514 166.992 1.00 59.71  ? 35  ALA G N   1 
ATOM 4395 C CA  . ALA C 3 35  ? 95.130  113.736 167.269 1.00 59.71  ? 35  ALA G CA  1 
ATOM 4396 C C   . ALA C 3 35  ? 96.060  114.879 167.656 1.00 59.71  ? 35  ALA G C   1 
ATOM 4397 O O   . ALA C 3 35  ? 95.836  116.030 167.264 1.00 59.71  ? 35  ALA G O   1 
ATOM 4398 C CB  . ALA C 3 35  ? 94.102  113.482 168.369 1.00 59.71  ? 35  ALA G CB  1 
ATOM 4399 N N   . ASP C 3 36  ? 97.104  114.583 168.435 1.00 58.21  ? 36  ASP G N   1 
ATOM 4400 C CA  . ASP C 3 36  ? 98.035  115.625 168.855 1.00 58.21  ? 36  ASP G CA  1 
ATOM 4401 C C   . ASP C 3 36  ? 98.765  116.234 167.664 1.00 58.21  ? 36  ASP G C   1 
ATOM 4402 O O   . ASP C 3 36  ? 98.950  117.454 167.597 1.00 58.21  ? 36  ASP G O   1 
ATOM 4403 C CB  . ASP C 3 36  ? 99.032  115.063 169.866 1.00 58.21  ? 36  ASP G CB  1 
ATOM 4404 C CG  . ASP C 3 36  ? 98.405  114.804 171.221 1.00 58.21  ? 36  ASP G CG  1 
ATOM 4405 O OD1 . ASP C 3 36  ? 97.430  115.504 171.568 1.00 58.21  ? 36  ASP G OD1 1 
ATOM 4406 O OD2 . ASP C 3 36  ? 98.887  113.904 171.939 1.00 58.21  ? 36  ASP G OD2 1 
ATOM 4407 N N   . LEU C 3 37  ? 99.194  115.398 166.715 1.00 52.99  ? 37  LEU G N   1 
ATOM 4408 C CA  . LEU C 3 37  ? 99.844  115.920 165.518 1.00 52.99  ? 37  LEU G CA  1 
ATOM 4409 C C   . LEU C 3 37  ? 98.854  116.677 164.641 1.00 52.99  ? 37  LEU G C   1 
ATOM 4410 O O   . LEU C 3 37  ? 99.230  117.619 163.937 1.00 52.99  ? 37  LEU G O   1 
ATOM 4411 C CB  . LEU C 3 37  ? 100.499 114.783 164.733 1.00 52.99  ? 37  LEU G CB  1 
ATOM 4412 C CG  . LEU C 3 37  ? 101.964 114.473 165.053 1.00 52.99  ? 37  LEU G CG  1 
ATOM 4413 C CD1 . LEU C 3 37  ? 102.109 113.862 166.439 1.00 52.99  ? 37  LEU G CD1 1 
ATOM 4414 C CD2 . LEU C 3 37  ? 102.560 113.558 163.996 1.00 52.99  ? 37  LEU G CD2 1 
ATOM 4415 N N   . MET C 3 38  ? 97.583  116.273 164.670 1.00 59.35  ? 38  MET G N   1 
ATOM 4416 C CA  . MET C 3 38  ? 96.562  116.992 163.916 1.00 59.35  ? 38  MET G CA  1 
ATOM 4417 C C   . MET C 3 38  ? 96.293  118.363 164.521 1.00 59.35  ? 38  MET G C   1 
ATOM 4418 O O   . MET C 3 38  ? 96.070  119.337 163.793 1.00 59.35  ? 38  MET G O   1 
ATOM 4419 C CB  . MET C 3 38  ? 95.274  116.171 163.863 1.00 59.35  ? 38  MET G CB  1 
ATOM 4420 C CG  . MET C 3 38  ? 94.303  116.604 162.778 1.00 59.35  ? 38  MET G CG  1 
ATOM 4421 S SD  . MET C 3 38  ? 92.705  115.785 162.925 1.00 59.35  ? 38  MET G SD  1 
ATOM 4422 C CE  . MET C 3 38  ? 93.217  114.124 163.350 1.00 59.35  ? 38  MET G CE  1 
ATOM 4423 N N   . ALA C 3 39  ? 96.299  118.457 165.853 1.00 52.15  ? 39  ALA G N   1 
ATOM 4424 C CA  . ALA C 3 39  ? 96.034  119.734 166.508 1.00 52.15  ? 39  ALA G CA  1 
ATOM 4425 C C   . ALA C 3 39  ? 97.127  120.751 166.209 1.00 52.15  ? 39  ALA G C   1 
ATOM 4426 O O   . ALA C 3 39  ? 96.838  121.931 165.974 1.00 52.15  ? 39  ALA G O   1 
ATOM 4427 C CB  . ALA C 3 39  ? 95.889  119.530 168.016 1.00 52.15  ? 39  ALA G CB  1 
ATOM 4428 N N   . TYR C 3 40  ? 98.389  120.316 166.221 1.00 48.57  ? 40  TYR G N   1 
ATOM 4429 C CA  . TYR C 3 40  ? 99.493  121.244 165.991 1.00 48.57  ? 40  TYR G CA  1 
ATOM 4430 C C   . TYR C 3 40  ? 99.453  121.809 164.576 1.00 48.57  ? 40  TYR G C   1 
ATOM 4431 O O   . TYR C 3 40  ? 99.638  123.014 164.370 1.00 48.57  ? 40  TYR G O   1 
ATOM 4432 C CB  . TYR C 3 40  ? 100.829 120.548 166.259 1.00 48.57  ? 40  TYR G CB  1 
ATOM 4433 C CG  . TYR C 3 40  ? 102.040 121.424 166.021 1.00 48.57  ? 40  TYR G CG  1 
ATOM 4434 C CD1 . TYR C 3 40  ? 102.661 121.470 164.779 1.00 48.57  ? 40  TYR G CD1 1 
ATOM 4435 C CD2 . TYR C 3 40  ? 102.565 122.204 167.042 1.00 48.57  ? 40  TYR G CD2 1 
ATOM 4436 C CE1 . TYR C 3 40  ? 103.766 122.268 164.561 1.00 48.57  ? 40  TYR G CE1 1 
ATOM 4437 C CE2 . TYR C 3 40  ? 103.670 123.004 166.835 1.00 48.57  ? 40  TYR G CE2 1 
ATOM 4438 C CZ  . TYR C 3 40  ? 104.265 123.032 165.592 1.00 48.57  ? 40  TYR G CZ  1 
ATOM 4439 O OH  . TYR C 3 40  ? 105.366 123.829 165.381 1.00 48.57  ? 40  TYR G OH  1 
ATOM 4440 N N   . CYS C 3 41  ? 99.212  120.950 163.583 1.00 57.11  ? 41  CYS G N   1 
ATOM 4441 C CA  . CYS C 3 41  ? 99.164  121.414 162.201 1.00 57.11  ? 41  CYS G CA  1 
ATOM 4442 C C   . CYS C 3 41  ? 97.952  122.292 161.932 1.00 57.11  ? 41  CYS G C   1 
ATOM 4443 O O   . CYS C 3 41  ? 97.972  123.083 160.983 1.00 57.11  ? 41  CYS G O   1 
ATOM 4444 C CB  . CYS C 3 41  ? 99.166  120.222 161.243 1.00 57.11  ? 41  CYS G CB  1 
ATOM 4445 S SG  . CYS C 3 41  ? 97.543  119.482 160.966 1.00 57.11  ? 41  CYS G SG  1 
ATOM 4446 N N   . GLU C 3 42  ? 96.899  122.172 162.740 1.00 60.54  ? 42  GLU G N   1 
ATOM 4447 C CA  . GLU C 3 42  ? 95.727  123.028 162.604 1.00 60.54  ? 42  GLU G CA  1 
ATOM 4448 C C   . GLU C 3 42  ? 95.879  124.328 163.385 1.00 60.54  ? 42  GLU G C   1 
ATOM 4449 O O   . GLU C 3 42  ? 95.432  125.383 162.922 1.00 60.54  ? 42  GLU G O   1 
ATOM 4450 C CB  . GLU C 3 42  ? 94.474  122.276 163.063 1.00 60.54  ? 42  GLU G CB  1 
ATOM 4451 C CG  . GLU C 3 42  ? 93.186  123.083 162.992 1.00 60.54  ? 42  GLU G CG  1 
ATOM 4452 C CD  . GLU C 3 42  ? 92.842  123.758 164.306 1.00 60.54  ? 42  GLU G CD  1 
ATOM 4453 O OE1 . GLU C 3 42  ? 93.586  123.561 165.289 1.00 60.54  ? 42  GLU G OE1 1 
ATOM 4454 O OE2 . GLU C 3 42  ? 91.826  124.484 164.356 1.00 60.54  ? 42  GLU G OE2 1 
ATOM 4455 N N   . ALA C 3 43  ? 96.500  124.271 164.565 1.00 57.94  ? 43  ALA G N   1 
ATOM 4456 C CA  . ALA C 3 43  ? 96.739  125.482 165.342 1.00 57.94  ? 43  ALA G CA  1 
ATOM 4457 C C   . ALA C 3 43  ? 97.676  126.428 164.600 1.00 57.94  ? 43  ALA G C   1 
ATOM 4458 O O   . ALA C 3 43  ? 97.305  127.558 164.266 1.00 57.94  ? 43  ALA G O   1 
ATOM 4459 C CB  . ALA C 3 43  ? 97.308  125.121 166.716 1.00 57.94  ? 43  ALA G CB  1 
ATOM 4460 N N   . HIS C 3 44  ? 98.900  125.975 164.329 1.00 52.32  ? 44  HIS G N   1 
ATOM 4461 C CA  . HIS C 3 44  ? 99.871  126.792 163.611 1.00 52.32  ? 44  HIS G CA  1 
ATOM 4462 C C   . HIS C 3 44  ? 99.667  126.684 162.106 1.00 52.32  ? 44  HIS G C   1 
ATOM 4463 O O   . HIS C 3 44  ? 100.618 126.414 161.366 1.00 52.32  ? 44  HIS G O   1 
ATOM 4464 C CB  . HIS C 3 44  ? 101.298 126.378 163.975 1.00 52.32  ? 44  HIS G CB  1 
ATOM 4465 C CG  . HIS C 3 44  ? 101.619 126.516 165.431 1.00 52.32  ? 44  HIS G CG  1 
ATOM 4466 N ND1 . HIS C 3 44  ? 101.037 125.730 166.399 1.00 52.32  ? 44  HIS G ND1 1 
ATOM 4467 C CD2 . HIS C 3 44  ? 102.468 127.346 166.080 1.00 52.32  ? 44  HIS G CD2 1 
ATOM 4468 C CE1 . HIS C 3 44  ? 101.510 126.071 167.585 1.00 52.32  ? 44  HIS G CE1 1 
ATOM 4469 N NE2 . HIS C 3 44  ? 102.381 127.050 167.419 1.00 52.32  ? 44  HIS G NE2 1 
ATOM 4470 N N   . ALA C 3 45  ? 98.438  126.903 161.640 1.00 61.75  ? 45  ALA G N   1 
ATOM 4471 C CA  . ALA C 3 45  ? 98.134  126.829 160.217 1.00 61.75  ? 45  ALA G CA  1 
ATOM 4472 C C   . ALA C 3 45  ? 98.014  128.195 159.558 1.00 61.75  ? 45  ALA G C   1 
ATOM 4473 O O   . ALA C 3 45  ? 98.227  128.299 158.344 1.00 61.75  ? 45  ALA G O   1 
ATOM 4474 C CB  . ALA C 3 45  ? 96.836  126.045 159.989 1.00 61.75  ? 45  ALA G CB  1 
ATOM 4475 N N   . LYS C 3 46  ? 97.681  129.234 160.321 1.00 76.76  ? 46  LYS G N   1 
ATOM 4476 C CA  . LYS C 3 46  ? 97.590  130.584 159.785 1.00 76.76  ? 46  LYS G CA  1 
ATOM 4477 C C   . LYS C 3 46  ? 98.952  131.216 159.536 1.00 76.76  ? 46  LYS G C   1 
ATOM 4478 O O   . LYS C 3 46  ? 99.026  132.242 158.853 1.00 76.76  ? 46  LYS G O   1 
ATOM 4479 C CB  . LYS C 3 46  ? 96.773  131.461 160.722 1.00 30.00  ? 46  LYS G CB  1 
ATOM 4480 N N   . GLU C 3 47  ? 100.027 130.631 160.069 1.00 73.62  ? 47  GLU G N   1 
ATOM 4481 C CA  . GLU C 3 47  ? 101.370 131.183 159.952 1.00 73.62  ? 47  GLU G CA  1 
ATOM 4482 C C   . GLU C 3 47  ? 102.243 130.371 158.999 1.00 73.62  ? 47  GLU G C   1 
ATOM 4483 O O   . GLU C 3 47  ? 103.468 130.340 159.144 1.00 73.62  ? 47  GLU G O   1 
ATOM 4484 C CB  . GLU C 3 47  ? 102.026 131.275 161.328 1.00 73.62  ? 47  GLU G CB  1 
ATOM 4485 C CG  . GLU C 3 47  ? 101.115 131.830 162.410 1.00 73.62  ? 47  GLU G CG  1 
ATOM 4486 C CD  . GLU C 3 47  ? 101.789 131.890 163.765 1.00 73.62  ? 47  GLU G CD  1 
ATOM 4487 O OE1 . GLU C 3 47  ? 102.124 130.818 164.311 1.00 73.62  ? 47  GLU G OE1 1 
ATOM 4488 O OE2 . GLU C 3 47  ? 101.983 133.009 164.285 1.00 73.62  ? 47  GLU G OE2 1 
ATOM 4489 N N   . ASP C 3 48  ? 101.628 129.709 158.020 1.00 61.49  ? 48  ASP G N   1 
ATOM 4490 C CA  . ASP C 3 48  ? 102.363 128.926 157.032 1.00 61.49  ? 48  ASP G CA  1 
ATOM 4491 C C   . ASP C 3 48  ? 102.243 129.598 155.671 1.00 61.49  ? 48  ASP G C   1 
ATOM 4492 O O   . ASP C 3 48  ? 101.195 129.488 155.015 1.00 61.49  ? 48  ASP G O   1 
ATOM 4493 C CB  . ASP C 3 48  ? 101.832 127.491 156.972 1.00 61.49  ? 48  ASP G CB  1 
ATOM 4494 C CG  . ASP C 3 48  ? 102.753 126.558 156.206 1.00 61.49  ? 48  ASP G CG  1 
ATOM 4495 O OD1 . ASP C 3 48  ? 103.791 127.027 155.694 1.00 61.49  ? 48  ASP G OD1 1 
ATOM 4496 O OD2 . ASP C 3 48  ? 102.437 125.354 156.112 1.00 61.49  ? 48  ASP G OD2 1 
ATOM 4497 N N   . PRO C 3 49  ? 103.275 130.303 155.200 1.00 50.41  ? 49  PRO G N   1 
ATOM 4498 C CA  . PRO C 3 49  ? 103.194 130.951 153.882 1.00 50.41  ? 49  PRO G CA  1 
ATOM 4499 C C   . PRO C 3 49  ? 103.243 129.982 152.713 1.00 50.41  ? 49  PRO G C   1 
ATOM 4500 O O   . PRO C 3 49  ? 103.141 130.426 151.563 1.00 50.41  ? 49  PRO G O   1 
ATOM 4501 C CB  . PRO C 3 49  ? 104.421 131.880 153.870 1.00 50.41  ? 49  PRO G CB  1 
ATOM 4502 C CG  . PRO C 3 49  ? 104.888 131.950 155.298 1.00 50.41  ? 49  PRO G CG  1 
ATOM 4503 C CD  . PRO C 3 49  ? 104.523 130.637 155.901 1.00 50.41  ? 49  PRO G CD  1 
ATOM 4504 N N   . LEU C 3 50  ? 103.394 128.684 152.963 1.00 51.39  ? 50  LEU G N   1 
ATOM 4505 C CA  . LEU C 3 50  ? 103.422 127.675 151.913 1.00 51.39  ? 50  LEU G CA  1 
ATOM 4506 C C   . LEU C 3 50  ? 102.089 126.962 151.746 1.00 51.39  ? 50  LEU G C   1 
ATOM 4507 O O   . LEU C 3 50  ? 101.644 126.748 150.614 1.00 51.39  ? 50  LEU G O   1 
ATOM 4508 C CB  . LEU C 3 50  ? 104.515 126.644 152.206 1.00 51.39  ? 50  LEU G CB  1 
ATOM 4509 C CG  . LEU C 3 50  ? 105.962 127.090 151.992 1.00 51.39  ? 50  LEU G CG  1 
ATOM 4510 C CD1 . LEU C 3 50  ? 106.917 126.047 152.545 1.00 51.39  ? 50  LEU G CD1 1 
ATOM 4511 C CD2 . LEU C 3 50  ? 106.238 127.348 150.520 1.00 51.39  ? 50  LEU G CD2 1 
ATOM 4512 N N   . LEU C 3 51  ? 101.445 126.583 152.853 1.00 61.64  ? 51  LEU G N   1 
ATOM 4513 C CA  . LEU C 3 51  ? 100.123 125.971 152.770 1.00 61.64  ? 51  LEU G CA  1 
ATOM 4514 C C   . LEU C 3 51  ? 99.104  126.944 152.194 1.00 61.64  ? 51  LEU G C   1 
ATOM 4515 O O   . LEU C 3 51  ? 98.285  126.571 151.346 1.00 61.64  ? 51  LEU G O   1 
ATOM 4516 C CB  . LEU C 3 51  ? 99.688  125.489 154.153 1.00 61.64  ? 51  LEU G CB  1 
ATOM 4517 C CG  . LEU C 3 51  ? 98.539  124.483 154.189 1.00 61.64  ? 51  LEU G CG  1 
ATOM 4518 C CD1 . LEU C 3 51  ? 98.954  123.196 153.504 1.00 61.64  ? 51  LEU G CD1 1 
ATOM 4519 C CD2 . LEU C 3 51  ? 98.101  124.216 155.620 1.00 61.64  ? 51  LEU G CD2 1 
ATOM 4520 N N   . THR C 3 52  ? 99.136  128.192 152.646 1.00 75.59  ? 52  THR G N   1 
ATOM 4521 C CA  . THR C 3 52  ? 98.278  129.250 152.118 1.00 75.59  ? 52  THR G CA  1 
ATOM 4522 C C   . THR C 3 52  ? 99.163  130.332 151.519 1.00 75.59  ? 52  THR G C   1 
ATOM 4523 O O   . THR C 3 52  ? 100.036 130.872 152.228 1.00 75.59  ? 52  THR G O   1 
ATOM 4524 C CB  . THR C 3 52  ? 97.382  129.836 153.211 1.00 75.59  ? 52  THR G CB  1 
ATOM 4525 O OG1 . THR C 3 52  ? 98.195  130.433 154.229 1.00 75.59  ? 52  THR G OG1 1 
ATOM 4526 C CG2 . THR C 3 52  ? 96.518  128.747 153.832 1.00 75.59  ? 52  THR G CG2 1 
ATOM 4527 N N   . PRO C 3 53  ? 99.003  130.668 150.240 1.00 84.66  ? 53  PRO G N   1 
ATOM 4528 C CA  . PRO C 3 53  ? 99.895  131.649 149.614 1.00 84.66  ? 53  PRO G CA  1 
ATOM 4529 C C   . PRO C 3 53  ? 99.868  132.991 150.332 1.00 84.66  ? 53  PRO G C   1 
ATOM 4530 O O   . PRO C 3 53  ? 98.814  133.472 150.755 1.00 84.66  ? 53  PRO G O   1 
ATOM 4531 C CB  . PRO C 3 53  ? 99.344  131.763 148.188 1.00 84.66  ? 53  PRO G CB  1 
ATOM 4532 C CG  . PRO C 3 53  ? 98.665  130.459 147.944 1.00 84.66  ? 53  PRO G CG  1 
ATOM 4533 C CD  . PRO C 3 53  ? 98.087  130.047 149.268 1.00 84.66  ? 53  PRO G CD  1 
ATOM 4534 N N   . VAL C 3 54  ? 101.045 133.591 150.472 1.00 82.60  ? 54  VAL G N   1 
ATOM 4535 C CA  . VAL C 3 54  ? 101.194 134.898 151.107 1.00 82.60  ? 54  VAL G CA  1 
ATOM 4536 C C   . VAL C 3 54  ? 100.754 135.961 150.106 1.00 82.60  ? 54  VAL G C   1 
ATOM 4537 O O   . VAL C 3 54  ? 100.890 135.755 148.891 1.00 82.60  ? 54  VAL G O   1 
ATOM 4538 C CB  . VAL C 3 54  ? 102.641 135.112 151.588 1.00 82.60  ? 54  VAL G CB  1 
ATOM 4539 C CG1 . VAL C 3 54  ? 103.570 135.409 150.417 1.00 82.60  ? 54  VAL G CG1 1 
ATOM 4540 C CG2 . VAL C 3 54  ? 102.721 136.208 152.645 1.00 82.60  ? 54  VAL G CG2 1 
ATOM 4541 N N   . PRO C 3 55  ? 100.187 137.083 150.551 1.00 89.76  ? 55  PRO G N   1 
ATOM 4542 C CA  . PRO C 3 55  ? 99.891  138.173 149.616 1.00 89.76  ? 55  PRO G CA  1 
ATOM 4543 C C   . PRO C 3 55  ? 101.154 138.682 148.935 1.00 89.76  ? 55  PRO G C   1 
ATOM 4544 O O   . PRO C 3 55  ? 102.243 138.675 149.513 1.00 89.76  ? 55  PRO G O   1 
ATOM 4545 C CB  . PRO C 3 55  ? 99.265  139.245 150.511 1.00 89.76  ? 55  PRO G CB  1 
ATOM 4546 C CG  . PRO C 3 55  ? 98.626  138.469 151.606 1.00 89.76  ? 55  PRO G CG  1 
ATOM 4547 C CD  . PRO C 3 55  ? 99.536  137.293 151.857 1.00 89.76  ? 55  PRO G CD  1 
ATOM 4548 N N   . ALA C 3 56  ? 100.992 139.120 147.683 1.00 94.18  ? 56  ALA G N   1 
ATOM 4549 C CA  . ALA C 3 56  ? 102.131 139.568 146.892 1.00 94.18  ? 56  ALA G CA  1 
ATOM 4550 C C   . ALA C 3 56  ? 102.827 140.779 147.498 1.00 94.18  ? 56  ALA G C   1 
ATOM 4551 O O   . ALA C 3 56  ? 104.012 140.999 147.225 1.00 94.18  ? 56  ALA G O   1 
ATOM 4552 C CB  . ALA C 3 56  ? 101.683 139.887 145.463 1.00 94.18  ? 56  ALA G CB  1 
ATOM 4553 N N   . SER C 3 57  ? 102.125 141.567 148.311 1.00 97.96  ? 57  SER G N   1 
ATOM 4554 C CA  . SER C 3 57  ? 102.730 142.705 148.986 1.00 97.96  ? 57  SER G CA  1 
ATOM 4555 C C   . SER C 3 57  ? 103.559 142.302 150.198 1.00 97.96  ? 57  SER G C   1 
ATOM 4556 O O   . SER C 3 57  ? 104.328 143.126 150.704 1.00 97.96  ? 57  SER G O   1 
ATOM 4557 C CB  . SER C 3 57  ? 101.648 143.702 149.417 1.00 97.96  ? 57  SER G CB  1 
ATOM 4558 O OG  . SER C 3 57  ? 100.633 143.060 150.169 1.00 97.96  ? 57  SER G OG  1 
ATOM 4559 N N   . GLU C 3 58  ? 103.423 141.063 150.671 1.00 86.15  ? 58  GLU G N   1 
ATOM 4560 C CA  . GLU C 3 58  ? 104.193 140.554 151.799 1.00 86.15  ? 58  GLU G CA  1 
ATOM 4561 C C   . GLU C 3 58  ? 105.078 139.384 151.381 1.00 86.15  ? 58  GLU G C   1 
ATOM 4562 O O   . GLU C 3 58  ? 105.370 138.498 152.186 1.00 86.15  ? 58  GLU G O   1 
ATOM 4563 C CB  . GLU C 3 58  ? 103.267 140.142 152.944 1.00 86.15  ? 58  GLU G CB  1 
ATOM 4564 C CG  . GLU C 3 58  ? 102.023 141.006 153.096 1.00 86.15  ? 58  GLU G CG  1 
ATOM 4565 C CD  . GLU C 3 58  ? 102.316 142.371 153.694 1.00 86.15  ? 58  GLU G CD  1 
ATOM 4566 O OE1 . GLU C 3 58  ? 103.472 142.621 154.091 1.00 86.15  ? 58  GLU G OE1 1 
ATOM 4567 O OE2 . GLU C 3 58  ? 101.382 143.197 153.766 1.00 86.15  ? 58  GLU G OE2 1 
ATOM 4568 N N   . ASN C 3 59  ? 105.512 139.373 150.122 1.00 64.77  ? 59  ASN G N   1 
ATOM 4569 C CA  . ASN C 3 59  ? 106.337 138.293 149.589 1.00 64.77  ? 59  ASN G CA  1 
ATOM 4570 C C   . ASN C 3 59  ? 107.744 138.816 149.339 1.00 64.77  ? 59  ASN G C   1 
ATOM 4571 O O   . ASN C 3 59  ? 107.971 139.544 148.359 1.00 64.77  ? 59  ASN G O   1 
ATOM 4572 C CB  . ASN C 3 59  ? 105.728 137.740 148.297 1.00 64.77  ? 59  ASN G CB  1 
ATOM 4573 C CG  . ASN C 3 59  ? 106.488 136.544 147.749 1.00 64.77  ? 59  ASN G CG  1 
ATOM 4574 O OD1 . ASN C 3 59  ? 107.479 136.098 148.328 1.00 64.77  ? 59  ASN G OD1 1 
ATOM 4575 N ND2 . ASN C 3 59  ? 106.022 136.018 146.622 1.00 64.77  ? 59  ASN G ND2 1 
ATOM 4576 N N   . PRO C 3 60  ? 108.722 138.484 150.187 1.00 45.60  ? 60  PRO G N   1 
ATOM 4577 C CA  . PRO C 3 60  ? 110.100 138.932 149.929 1.00 45.60  ? 60  PRO G CA  1 
ATOM 4578 C C   . PRO C 3 60  ? 110.707 138.336 148.673 1.00 45.60  ? 60  PRO G C   1 
ATOM 4579 O O   . PRO C 3 60  ? 111.706 138.868 148.175 1.00 45.60  ? 60  PRO G O   1 
ATOM 4580 C CB  . PRO C 3 60  ? 110.855 138.480 151.186 1.00 45.60  ? 60  PRO G CB  1 
ATOM 4581 C CG  . PRO C 3 60  ? 110.037 137.365 151.742 1.00 45.60  ? 60  PRO G CG  1 
ATOM 4582 C CD  . PRO C 3 60  ? 108.610 137.701 151.429 1.00 45.60  ? 60  PRO G CD  1 
ATOM 4583 N N   . PHE C 3 61  ? 110.142 137.253 148.148 1.00 44.48  ? 61  PHE G N   1 
ATOM 4584 C CA  . PHE C 3 61  ? 110.680 136.606 146.959 1.00 44.48  ? 61  PHE G CA  1 
ATOM 4585 C C   . PHE C 3 61  ? 109.800 136.866 145.741 1.00 44.48  ? 61  PHE G C   1 
ATOM 4586 O O   . PHE C 3 61  ? 109.126 137.893 145.659 1.00 44.48  ? 61  PHE G O   1 
ATOM 4587 C CB  . PHE C 3 61  ? 110.824 135.103 147.195 1.00 44.48  ? 61  PHE G CB  1 
ATOM 4588 C CG  . PHE C 3 61  ? 111.793 134.756 148.285 1.00 44.48  ? 61  PHE G CG  1 
ATOM 4589 C CD1 . PHE C 3 61  ? 113.155 134.766 148.044 1.00 44.48  ? 61  PHE G CD1 1 
ATOM 4590 C CD2 . PHE C 3 61  ? 111.344 134.430 149.553 1.00 44.48  ? 61  PHE G CD2 1 
ATOM 4591 C CE1 . PHE C 3 61  ? 114.048 134.454 149.045 1.00 44.48  ? 61  PHE G CE1 1 
ATOM 4592 C CE2 . PHE C 3 61  ? 112.234 134.117 150.559 1.00 44.48  ? 61  PHE G CE2 1 
ATOM 4593 C CZ  . PHE C 3 61  ? 113.589 134.128 150.304 1.00 44.48  ? 61  PHE G CZ  1 
ATOM 4594 N N   . ASP D 4 1   ? 147.242 141.775 164.381 1.00 72.52  ? 1   ASP S N   1 
ATOM 4595 C CA  . ASP D 4 1   ? 146.776 143.102 164.765 1.00 72.52  ? 1   ASP S CA  1 
ATOM 4596 C C   . ASP D 4 1   ? 146.537 143.982 163.543 1.00 72.52  ? 1   ASP S C   1 
ATOM 4597 O O   . ASP D 4 1   ? 147.431 144.170 162.719 1.00 72.52  ? 1   ASP S O   1 
ATOM 4598 C CB  . ASP D 4 1   ? 147.781 143.774 165.703 1.00 72.52  ? 1   ASP S CB  1 
ATOM 4599 C CG  . ASP D 4 1   ? 147.797 143.153 167.083 1.00 72.52  ? 1   ASP S CG  1 
ATOM 4600 O OD1 . ASP D 4 1   ? 146.744 142.644 167.521 1.00 72.52  ? 1   ASP S OD1 1 
ATOM 4601 O OD2 . ASP D 4 1   ? 148.863 143.174 167.734 1.00 72.52  ? 1   ASP S OD2 1 
ATOM 4602 N N   . VAL D 4 2   ? 145.326 144.517 163.433 1.00 59.86  ? 2   VAL S N   1 
ATOM 4603 C CA  . VAL D 4 2   ? 144.993 145.440 162.355 1.00 59.86  ? 2   VAL S CA  1 
ATOM 4604 C C   . VAL D 4 2   ? 145.637 146.787 162.652 1.00 59.86  ? 2   VAL S C   1 
ATOM 4605 O O   . VAL D 4 2   ? 145.460 147.346 163.741 1.00 59.86  ? 2   VAL S O   1 
ATOM 4606 C CB  . VAL D 4 2   ? 143.470 145.571 162.199 1.00 59.86  ? 2   VAL S CB  1 
ATOM 4607 C CG1 . VAL D 4 2   ? 143.134 146.586 161.121 1.00 59.86  ? 2   VAL S CG1 1 
ATOM 4608 C CG2 . VAL D 4 2   ? 142.854 144.220 161.876 1.00 59.86  ? 2   VAL S CG2 1 
ATOM 4609 N N   . GLN D 4 3   ? 146.389 147.311 161.688 1.00 58.30  ? 3   GLN S N   1 
ATOM 4610 C CA  . GLN D 4 3   ? 147.129 148.551 161.894 1.00 58.30  ? 3   GLN S CA  1 
ATOM 4611 C C   . GLN D 4 3   ? 147.190 149.325 160.588 1.00 58.30  ? 3   GLN S C   1 
ATOM 4612 O O   . GLN D 4 3   ? 147.662 148.799 159.576 1.00 58.30  ? 3   GLN S O   1 
ATOM 4613 C CB  . GLN D 4 3   ? 148.539 148.265 162.414 1.00 58.30  ? 3   GLN S CB  1 
ATOM 4614 C CG  . GLN D 4 3   ? 149.351 149.510 162.729 1.00 58.30  ? 3   GLN S CG  1 
ATOM 4615 C CD  . GLN D 4 3   ? 150.762 149.185 163.171 1.00 58.30  ? 3   GLN S CD  1 
ATOM 4616 O OE1 . GLN D 4 3   ? 151.172 148.024 163.175 1.00 58.30  ? 3   GLN S OE1 1 
ATOM 4617 N NE2 . GLN D 4 3   ? 151.518 150.212 163.547 1.00 58.30  ? 3   GLN S NE2 1 
ATOM 4618 N N   . LEU D 4 4   ? 146.712 150.566 160.614 1.00 52.79  ? 4   LEU S N   1 
ATOM 4619 C CA  . LEU D 4 4   ? 146.835 151.490 159.496 1.00 52.79  ? 4   LEU S CA  1 
ATOM 4620 C C   . LEU D 4 4   ? 147.703 152.662 159.928 1.00 52.79  ? 4   LEU S C   1 
ATOM 4621 O O   . LEU D 4 4   ? 147.407 153.319 160.931 1.00 52.79  ? 4   LEU S O   1 
ATOM 4622 C CB  . LEU D 4 4   ? 145.462 151.985 159.030 1.00 52.79  ? 4   LEU S CB  1 
ATOM 4623 C CG  . LEU D 4 4   ? 144.531 150.944 158.405 1.00 52.79  ? 4   LEU S CG  1 
ATOM 4624 C CD1 . LEU D 4 4   ? 143.092 151.427 158.426 1.00 52.79  ? 4   LEU S CD1 1 
ATOM 4625 C CD2 . LEU D 4 4   ? 144.966 150.625 156.986 1.00 52.79  ? 4   LEU S CD2 1 
ATOM 4626 N N   . VAL D 4 5   ? 148.771 152.916 159.178 1.00 56.13  ? 5   VAL S N   1 
ATOM 4627 C CA  . VAL D 4 5   ? 149.718 153.980 159.488 1.00 56.13  ? 5   VAL S CA  1 
ATOM 4628 C C   . VAL D 4 5   ? 149.916 154.830 158.240 1.00 56.13  ? 5   VAL S C   1 
ATOM 4629 O O   . VAL D 4 5   ? 150.091 154.296 157.139 1.00 56.13  ? 5   VAL S O   1 
ATOM 4630 C CB  . VAL D 4 5   ? 151.060 153.421 160.002 1.00 56.13  ? 5   VAL S CB  1 
ATOM 4631 C CG1 . VAL D 4 5   ? 151.637 152.406 159.025 1.00 56.13  ? 5   VAL S CG1 1 
ATOM 4632 C CG2 . VAL D 4 5   ? 152.050 154.548 160.256 1.00 56.13  ? 5   VAL S CG2 1 
ATOM 4633 N N   . GLU D 4 6   ? 149.867 156.148 158.409 1.00 59.85  ? 6   GLU S N   1 
ATOM 4634 C CA  . GLU D 4 6   ? 150.005 157.084 157.305 1.00 59.85  ? 6   GLU S CA  1 
ATOM 4635 C C   . GLU D 4 6   ? 151.258 157.933 157.478 1.00 59.85  ? 6   GLU S C   1 
ATOM 4636 O O   . GLU D 4 6   ? 151.633 158.304 158.593 1.00 59.85  ? 6   GLU S O   1 
ATOM 4637 C CB  . GLU D 4 6   ? 148.778 157.990 157.197 1.00 59.85  ? 6   GLU S CB  1 
ATOM 4638 C CG  . GLU D 4 6   ? 147.451 157.250 157.199 1.00 59.85  ? 6   GLU S CG  1 
ATOM 4639 C CD  . GLU D 4 6   ? 146.913 157.039 158.597 1.00 59.85  ? 6   GLU S CD  1 
ATOM 4640 O OE1 . GLU D 4 6   ? 147.586 157.459 159.559 1.00 59.85  ? 6   GLU S OE1 1 
ATOM 4641 O OE2 . GLU D 4 6   ? 145.819 156.455 158.737 1.00 59.85  ? 6   GLU S OE2 1 
ATOM 4642 N N   . SER D 4 7   ? 151.902 158.239 156.354 1.00 69.39  ? 7   SER S N   1 
ATOM 4643 C CA  . SER D 4 7   ? 153.101 159.062 156.356 1.00 69.39  ? 7   SER S CA  1 
ATOM 4644 C C   . SER D 4 7   ? 153.083 159.963 155.130 1.00 69.39  ? 7   SER S C   1 
ATOM 4645 O O   . SER D 4 7   ? 152.460 159.643 154.115 1.00 69.39  ? 7   SER S O   1 
ATOM 4646 C CB  . SER D 4 7   ? 154.372 158.207 156.370 1.00 69.39  ? 7   SER S CB  1 
ATOM 4647 O OG  . SER D 4 7   ? 154.500 157.460 155.173 1.00 69.39  ? 7   SER S OG  1 
ATOM 4648 N N   . GLY D 4 8   ? 153.778 161.093 155.235 1.00 66.87  ? 8   GLY S N   1 
ATOM 4649 C CA  . GLY D 4 8   ? 153.844 162.040 154.139 1.00 66.87  ? 8   GLY S CA  1 
ATOM 4650 C C   . GLY D 4 8   ? 153.391 163.432 154.524 1.00 66.87  ? 8   GLY S C   1 
ATOM 4651 O O   . GLY D 4 8   ? 153.395 164.346 153.694 1.00 66.87  ? 8   GLY S O   1 
ATOM 4652 N N   . GLY D 4 9   ? 152.993 163.606 155.785 1.00 62.36  ? 9   GLY S N   1 
ATOM 4653 C CA  . GLY D 4 9   ? 152.577 164.906 156.259 1.00 62.36  ? 9   GLY S CA  1 
ATOM 4654 C C   . GLY D 4 9   ? 153.744 165.846 156.492 1.00 62.36  ? 9   GLY S C   1 
ATOM 4655 O O   . GLY D 4 9   ? 154.906 165.442 156.564 1.00 62.36  ? 9   GLY S O   1 
ATOM 4656 N N   . GLY D 4 10  ? 153.423 167.119 156.610 1.00 70.67  ? 10  GLY S N   1 
ATOM 4657 C CA  . GLY D 4 10  ? 154.431 168.138 156.822 1.00 70.67  ? 10  GLY S CA  1 
ATOM 4658 C C   . GLY D 4 10  ? 153.939 169.484 156.331 1.00 70.67  ? 10  GLY S C   1 
ATOM 4659 O O   . GLY D 4 10  ? 152.800 169.640 155.901 1.00 70.67  ? 10  GLY S O   1 
ATOM 4660 N N   . LEU D 4 11  ? 154.839 170.461 156.404 1.00 81.86  ? 11  LEU S N   1 
ATOM 4661 C CA  . LEU D 4 11  ? 154.550 171.829 155.995 1.00 81.86  ? 11  LEU S CA  1 
ATOM 4662 C C   . LEU D 4 11  ? 154.924 171.997 154.528 1.00 81.86  ? 11  LEU S C   1 
ATOM 4663 O O   . LEU D 4 11  ? 156.081 171.782 154.149 1.00 81.86  ? 11  LEU S O   1 
ATOM 4664 C CB  . LEU D 4 11  ? 155.310 172.828 156.870 1.00 81.86  ? 11  LEU S CB  1 
ATOM 4665 C CG  . LEU D 4 11  ? 154.913 174.305 156.784 1.00 81.86  ? 11  LEU S CG  1 
ATOM 4666 C CD1 . LEU D 4 11  ? 155.069 174.970 158.141 1.00 81.86  ? 11  LEU S CD1 1 
ATOM 4667 C CD2 . LEU D 4 11  ? 155.743 175.039 155.739 1.00 81.86  ? 11  LEU S CD2 1 
ATOM 4668 N N   . VAL D 4 12  ? 153.947 172.379 153.709 1.00 82.90  ? 12  VAL S N   1 
ATOM 4669 C CA  . VAL D 4 12  ? 154.154 172.590 152.284 1.00 82.90  ? 12  VAL S CA  1 
ATOM 4670 C C   . VAL D 4 12  ? 153.587 173.951 151.904 1.00 82.90  ? 12  VAL S C   1 
ATOM 4671 O O   . VAL D 4 12  ? 152.669 174.466 152.551 1.00 82.90  ? 12  VAL S O   1 
ATOM 4672 C CB  . VAL D 4 12  ? 153.512 171.462 151.438 1.00 82.90  ? 12  VAL S CB  1 
ATOM 4673 C CG1 . VAL D 4 12  ? 152.000 171.608 151.398 1.00 82.90  ? 12  VAL S CG1 1 
ATOM 4674 C CG2 . VAL D 4 12  ? 154.098 171.436 150.033 1.00 82.90  ? 12  VAL S CG2 1 
ATOM 4675 N N   . GLN D 4 13  ? 154.153 174.541 150.857 1.00 99.86  ? 13  GLN S N   1 
ATOM 4676 C CA  . GLN D 4 13  ? 153.735 175.843 150.363 1.00 99.86  ? 13  GLN S CA  1 
ATOM 4677 C C   . GLN D 4 13  ? 152.530 175.706 149.444 1.00 99.86  ? 13  GLN S C   1 
ATOM 4678 O O   . GLN D 4 13  ? 152.319 174.655 148.829 1.00 99.86  ? 13  GLN S O   1 
ATOM 4679 C CB  . GLN D 4 13  ? 154.889 176.514 149.621 1.00 99.86  ? 13  GLN S CB  1 
ATOM 4680 C CG  . GLN D 4 13  ? 156.060 176.889 150.513 1.00 99.86  ? 13  GLN S CG  1 
ATOM 4681 C CD  . GLN D 4 13  ? 155.682 177.902 151.576 1.00 99.86  ? 13  GLN S CD  1 
ATOM 4682 O OE1 . GLN D 4 13  ? 154.945 178.851 151.311 1.00 99.86  ? 13  GLN S OE1 1 
ATOM 4683 N NE2 . GLN D 4 13  ? 156.186 177.704 152.789 1.00 99.86  ? 13  GLN S NE2 1 
ATOM 4684 N N   . PRO D 4 14  ? 151.707 176.752 149.338 1.00 99.61  ? 14  PRO S N   1 
ATOM 4685 C CA  . PRO D 4 14  ? 150.558 176.693 148.428 1.00 99.61  ? 14  PRO S CA  1 
ATOM 4686 C C   . PRO D 4 14  ? 150.997 176.493 146.986 1.00 99.61  ? 14  PRO S C   1 
ATOM 4687 O O   . PRO D 4 14  ? 152.024 177.013 146.545 1.00 99.61  ? 14  PRO S O   1 
ATOM 4688 C CB  . PRO D 4 14  ? 149.880 178.054 148.622 1.00 99.61  ? 14  PRO S CB  1 
ATOM 4689 C CG  . PRO D 4 14  ? 150.322 178.505 149.972 1.00 99.61  ? 14  PRO S CG  1 
ATOM 4690 C CD  . PRO D 4 14  ? 151.723 177.996 150.126 1.00 99.61  ? 14  PRO S CD  1 
ATOM 4691 N N   . GLY D 4 15  ? 150.197 175.724 146.249 1.00 94.50  ? 15  GLY S N   1 
ATOM 4692 C CA  . GLY D 4 15  ? 150.483 175.415 144.867 1.00 94.50  ? 15  GLY S CA  1 
ATOM 4693 C C   . GLY D 4 15  ? 151.359 174.200 144.652 1.00 94.50  ? 15  GLY S C   1 
ATOM 4694 O O   . GLY D 4 15  ? 151.498 173.752 143.506 1.00 94.50  ? 15  GLY S O   1 
ATOM 4695 N N   . GLY D 4 16  ? 151.950 173.651 145.709 1.00 90.68  ? 16  GLY S N   1 
ATOM 4696 C CA  . GLY D 4 16  ? 152.770 172.466 145.597 1.00 90.68  ? 16  GLY S CA  1 
ATOM 4697 C C   . GLY D 4 16  ? 151.939 171.199 145.607 1.00 90.68  ? 16  GLY S C   1 
ATOM 4698 O O   . GLY D 4 16  ? 150.712 171.216 145.716 1.00 90.68  ? 16  GLY S O   1 
ATOM 4699 N N   . SER D 4 17  ? 152.637 170.071 145.494 1.00 76.20  ? 17  SER S N   1 
ATOM 4700 C CA  . SER D 4 17  ? 151.996 168.766 145.465 1.00 76.20  ? 17  SER S CA  1 
ATOM 4701 C C   . SER D 4 17  ? 152.643 167.858 146.499 1.00 76.20  ? 17  SER S C   1 
ATOM 4702 O O   . SER D 4 17  ? 153.866 167.863 146.664 1.00 76.20  ? 17  SER S O   1 
ATOM 4703 C CB  . SER D 4 17  ? 152.090 168.128 144.073 1.00 76.20  ? 17  SER S CB  1 
ATOM 4704 O OG  . SER D 4 17  ? 151.643 169.023 143.071 1.00 76.20  ? 17  SER S OG  1 
ATOM 4705 N N   . ARG D 4 18  ? 151.814 167.081 147.192 1.00 69.62  ? 18  ARG S N   1 
ATOM 4706 C CA  . ARG D 4 18  ? 152.272 166.131 148.192 1.00 69.62  ? 18  ARG S CA  1 
ATOM 4707 C C   . ARG D 4 18  ? 151.532 164.813 148.010 1.00 69.62  ? 18  ARG S C   1 
ATOM 4708 O O   . ARG D 4 18  ? 150.434 164.761 147.449 1.00 69.62  ? 18  ARG S O   1 
ATOM 4709 C CB  . ARG D 4 18  ? 152.068 166.665 149.617 1.00 69.62  ? 18  ARG S CB  1 
ATOM 4710 C CG  . ARG D 4 18  ? 152.933 167.867 149.957 1.00 69.62  ? 18  ARG S CG  1 
ATOM 4711 C CD  . ARG D 4 18  ? 154.311 167.440 150.426 1.00 69.62  ? 18  ARG S CD  1 
ATOM 4712 N NE  . ARG D 4 18  ? 154.299 166.952 151.799 1.00 69.62  ? 18  ARG S NE  1 
ATOM 4713 C CZ  . ARG D 4 18  ? 155.388 166.684 152.508 1.00 69.62  ? 18  ARG S CZ  1 
ATOM 4714 N NH1 . ARG D 4 18  ? 156.599 166.842 151.997 1.00 69.62  ? 18  ARG S NH1 1 
ATOM 4715 N NH2 . ARG D 4 18  ? 155.260 166.250 153.757 1.00 69.62  ? 18  ARG S NH2 1 
ATOM 4716 N N   . LYS D 4 19  ? 152.148 163.738 148.494 1.00 65.20  ? 19  LYS S N   1 
ATOM 4717 C CA  . LYS D 4 19  ? 151.578 162.403 148.390 1.00 65.20  ? 19  LYS S CA  1 
ATOM 4718 C C   . LYS D 4 19  ? 151.543 161.767 149.769 1.00 65.20  ? 19  LYS S C   1 
ATOM 4719 O O   . LYS D 4 19  ? 152.548 161.782 150.488 1.00 65.20  ? 19  LYS S O   1 
ATOM 4720 C CB  . LYS D 4 19  ? 152.383 161.529 147.424 1.00 65.20  ? 19  LYS S CB  1 
ATOM 4721 C CG  . LYS D 4 19  ? 151.662 160.269 146.978 1.00 65.20  ? 19  LYS S CG  1 
ATOM 4722 C CD  . LYS D 4 19  ? 152.314 159.668 145.744 1.00 65.20  ? 19  LYS S CD  1 
ATOM 4723 C CE  . LYS D 4 19  ? 151.362 158.736 145.016 1.00 65.20  ? 19  LYS S CE  1 
ATOM 4724 N NZ  . LYS D 4 19  ? 151.986 158.139 143.804 1.00 65.20  ? 19  LYS S NZ  1 
ATOM 4725 N N   . LEU D 4 20  ? 150.392 161.212 150.135 1.00 55.28  ? 20  LEU S N   1 
ATOM 4726 C CA  . LEU D 4 20  ? 150.209 160.536 151.410 1.00 55.28  ? 20  LEU S CA  1 
ATOM 4727 C C   . LEU D 4 20  ? 150.039 159.042 151.176 1.00 55.28  ? 20  LEU S C   1 
ATOM 4728 O O   . LEU D 4 20  ? 149.277 158.626 150.299 1.00 55.28  ? 20  LEU S O   1 
ATOM 4729 C CB  . LEU D 4 20  ? 148.994 161.091 152.159 1.00 55.28  ? 20  LEU S CB  1 
ATOM 4730 C CG  . LEU D 4 20  ? 148.876 162.614 152.256 1.00 55.28  ? 20  LEU S CG  1 
ATOM 4731 C CD1 . LEU D 4 20  ? 147.699 163.000 153.135 1.00 55.28  ? 20  LEU S CD1 1 
ATOM 4732 C CD2 . LEU D 4 20  ? 150.163 163.225 152.786 1.00 55.28  ? 20  LEU S CD2 1 
ATOM 4733 N N   . SER D 4 21  ? 150.752 158.240 151.962 1.00 62.49  ? 21  SER S N   1 
ATOM 4734 C CA  . SER D 4 21  ? 150.732 156.790 151.832 1.00 62.49  ? 21  SER S CA  1 
ATOM 4735 C C   . SER D 4 21  ? 150.140 156.168 153.088 1.00 62.49  ? 21  SER S C   1 
ATOM 4736 O O   . SER D 4 21  ? 150.482 156.563 154.207 1.00 62.49  ? 21  SER S O   1 
ATOM 4737 C CB  . SER D 4 21  ? 152.140 156.237 151.591 1.00 62.49  ? 21  SER S CB  1 
ATOM 4738 O OG  . SER D 4 21  ? 152.610 156.574 150.297 1.00 62.49  ? 21  SER S OG  1 
ATOM 4739 N N   . CYS D 4 22  ? 149.256 155.191 152.898 1.00 60.99  ? 22  CYS S N   1 
ATOM 4740 C CA  . CYS D 4 22  ? 148.599 154.485 153.996 1.00 60.99  ? 22  CYS S CA  1 
ATOM 4741 C C   . CYS D 4 22  ? 148.910 152.999 153.848 1.00 60.99  ? 22  CYS S C   1 
ATOM 4742 O O   . CYS D 4 22  ? 148.240 152.291 153.090 1.00 60.99  ? 22  CYS S O   1 
ATOM 4743 C CB  . CYS D 4 22  ? 147.094 154.744 153.998 1.00 60.99  ? 22  CYS S CB  1 
ATOM 4744 S SG  . CYS D 4 22  ? 146.132 153.635 155.060 1.00 60.99  ? 22  CYS S SG  1 
ATOM 4745 N N   . SER D 4 23  ? 149.928 152.530 154.566 1.00 55.90  ? 23  SER S N   1 
ATOM 4746 C CA  . SER D 4 23  ? 150.321 151.129 154.509 1.00 55.90  ? 23  SER S CA  1 
ATOM 4747 C C   . SER D 4 23  ? 149.534 150.321 155.533 1.00 55.90  ? 23  SER S C   1 
ATOM 4748 O O   . SER D 4 23  ? 149.431 150.713 156.700 1.00 55.90  ? 23  SER S O   1 
ATOM 4749 C CB  . SER D 4 23  ? 151.821 150.984 154.754 1.00 55.90  ? 23  SER S CB  1 
ATOM 4750 O OG  . SER D 4 23  ? 152.232 151.742 155.878 1.00 55.90  ? 23  SER S OG  1 
ATOM 4751 N N   . ALA D 4 24  ? 148.980 149.195 155.094 1.00 54.48  ? 24  ALA S N   1 
ATOM 4752 C CA  . ALA D 4 24  ? 148.154 148.339 155.931 1.00 54.48  ? 24  ALA S CA  1 
ATOM 4753 C C   . ALA D 4 24  ? 148.896 147.052 156.263 1.00 54.48  ? 24  ALA S C   1 
ATOM 4754 O O   . ALA D 4 24  ? 149.653 146.529 155.439 1.00 54.48  ? 24  ALA S O   1 
ATOM 4755 C CB  . ALA D 4 24  ? 146.830 148.010 155.240 1.00 54.48  ? 24  ALA S CB  1 
ATOM 4756 N N   . SER D 4 25  ? 148.675 146.546 157.475 1.00 50.70  ? 25  SER S N   1 
ATOM 4757 C CA  . SER D 4 25  ? 149.320 145.314 157.923 1.00 50.70  ? 25  SER S CA  1 
ATOM 4758 C C   . SER D 4 25  ? 148.439 144.678 158.987 1.00 50.70  ? 25  SER S C   1 
ATOM 4759 O O   . SER D 4 25  ? 148.357 145.186 160.109 1.00 50.70  ? 25  SER S O   1 
ATOM 4760 C CB  . SER D 4 25  ? 150.720 145.591 158.464 1.00 50.70  ? 25  SER S CB  1 
ATOM 4761 O OG  . SER D 4 25  ? 151.571 146.102 157.453 1.00 50.70  ? 25  SER S OG  1 
ATOM 4762 N N   . GLY D 4 26  ? 147.784 143.572 158.639 1.00 40.03  ? 26  GLY S N   1 
ATOM 4763 C CA  . GLY D 4 26  ? 146.977 142.852 159.604 1.00 40.03  ? 26  GLY S CA  1 
ATOM 4764 C C   . GLY D 4 26  ? 145.608 142.440 159.106 1.00 40.03  ? 26  GLY S C   1 
ATOM 4765 O O   . GLY D 4 26  ? 144.811 141.886 159.869 1.00 40.03  ? 26  GLY S O   1 
ATOM 4766 N N   . PHE D 4 27  ? 145.318 142.698 157.833 1.00 37.61  ? 27  PHE S N   1 
ATOM 4767 C CA  . PHE D 4 27  ? 144.039 142.311 157.251 1.00 37.61  ? 27  PHE S CA  1 
ATOM 4768 C C   . PHE D 4 27  ? 144.202 142.203 155.742 1.00 37.61  ? 27  PHE S C   1 
ATOM 4769 O O   . PHE D 4 27  ? 145.197 142.656 155.169 1.00 37.61  ? 27  PHE S O   1 
ATOM 4770 C CB  . PHE D 4 27  ? 142.925 143.297 157.627 1.00 37.61  ? 27  PHE S CB  1 
ATOM 4771 C CG  . PHE D 4 27  ? 143.120 144.683 157.078 1.00 37.61  ? 27  PHE S CG  1 
ATOM 4772 C CD1 . PHE D 4 27  ? 143.885 145.611 157.762 1.00 37.61  ? 27  PHE S CD1 1 
ATOM 4773 C CD2 . PHE D 4 27  ? 142.518 145.064 155.890 1.00 37.61  ? 27  PHE S CD2 1 
ATOM 4774 C CE1 . PHE D 4 27  ? 144.059 146.888 157.265 1.00 37.61  ? 27  PHE S CE1 1 
ATOM 4775 C CE2 . PHE D 4 27  ? 142.691 146.338 155.387 1.00 37.61  ? 27  PHE S CE2 1 
ATOM 4776 C CZ  . PHE D 4 27  ? 143.461 147.251 156.076 1.00 37.61  ? 27  PHE S CZ  1 
ATOM 4777 N N   . ALA D 4 28  ? 143.208 141.589 155.104 1.00 39.34  ? 28  ALA S N   1 
ATOM 4778 C CA  . ALA D 4 28  ? 143.211 141.379 153.657 1.00 39.34  ? 28  ALA S CA  1 
ATOM 4779 C C   . ALA D 4 28  ? 142.906 142.707 152.977 1.00 39.34  ? 28  ALA S C   1 
ATOM 4780 O O   . ALA D 4 28  ? 141.751 143.067 152.750 1.00 39.34  ? 28  ALA S O   1 
ATOM 4781 C CB  . ALA D 4 28  ? 142.204 140.305 153.265 1.00 39.34  ? 28  ALA S CB  1 
ATOM 4782 N N   . PHE D 4 29  ? 143.969 143.444 152.643 1.00 41.58  ? 29  PHE S N   1 
ATOM 4783 C CA  . PHE D 4 29  ? 143.806 144.766 152.045 1.00 41.58  ? 29  PHE S CA  1 
ATOM 4784 C C   . PHE D 4 29  ? 143.091 144.698 150.702 1.00 41.58  ? 29  PHE S C   1 
ATOM 4785 O O   . PHE D 4 29  ? 142.363 145.630 150.342 1.00 41.58  ? 29  PHE S O   1 
ATOM 4786 C CB  . PHE D 4 29  ? 145.172 145.437 151.889 1.00 41.58  ? 29  PHE S CB  1 
ATOM 4787 C CG  . PHE D 4 29  ? 145.103 146.849 151.376 1.00 41.58  ? 29  PHE S CG  1 
ATOM 4788 C CD1 . PHE D 4 29  ? 144.965 147.911 152.253 1.00 41.58  ? 29  PHE S CD1 1 
ATOM 4789 C CD2 . PHE D 4 29  ? 145.193 147.115 150.019 1.00 41.58  ? 29  PHE S CD2 1 
ATOM 4790 C CE1 . PHE D 4 29  ? 144.907 149.209 151.787 1.00 41.58  ? 29  PHE S CE1 1 
ATOM 4791 C CE2 . PHE D 4 29  ? 145.133 148.412 149.548 1.00 41.58  ? 29  PHE S CE2 1 
ATOM 4792 C CZ  . PHE D 4 29  ? 144.991 149.459 150.433 1.00 41.58  ? 29  PHE S CZ  1 
ATOM 4793 N N   . SER D 4 30  ? 143.279 143.613 149.951 1.00 42.33  ? 30  SER S N   1 
ATOM 4794 C CA  . SER D 4 30  ? 142.716 143.515 148.609 1.00 42.33  ? 30  SER S CA  1 
ATOM 4795 C C   . SER D 4 30  ? 141.197 143.394 148.602 1.00 42.33  ? 30  SER S C   1 
ATOM 4796 O O   . SER D 4 30  ? 140.591 143.540 147.535 1.00 42.33  ? 30  SER S O   1 
ATOM 4797 C CB  . SER D 4 30  ? 143.327 142.322 147.873 1.00 42.33  ? 30  SER S CB  1 
ATOM 4798 O OG  . SER D 4 30  ? 144.677 142.574 147.525 1.00 42.33  ? 30  SER S OG  1 
ATOM 4799 N N   . SER D 4 31  ? 140.569 143.136 149.750 1.00 49.87  ? 31  SER S N   1 
ATOM 4800 C CA  . SER D 4 31  ? 139.125 142.962 149.818 1.00 49.87  ? 31  SER S CA  1 
ATOM 4801 C C   . SER D 4 31  ? 138.395 144.135 150.461 1.00 49.87  ? 31  SER S C   1 
ATOM 4802 O O   . SER D 4 31  ? 137.161 144.123 150.502 1.00 49.87  ? 31  SER S O   1 
ATOM 4803 C CB  . SER D 4 31  ? 138.782 141.676 150.587 1.00 49.87  ? 31  SER S CB  1 
ATOM 4804 O OG  . SER D 4 31  ? 137.380 141.498 150.683 1.00 49.87  ? 31  SER S OG  1 
ATOM 4805 N N   . PHE D 4 32  ? 139.113 145.137 150.954 1.00 45.04  ? 32  PHE S N   1 
ATOM 4806 C CA  . PHE D 4 32  ? 138.515 146.277 151.632 1.00 45.04  ? 32  PHE S CA  1 
ATOM 4807 C C   . PHE D 4 32  ? 138.539 147.516 150.744 1.00 45.04  ? 32  PHE S C   1 
ATOM 4808 O O   . PHE D 4 32  ? 139.473 147.740 149.972 1.00 45.04  ? 32  PHE S O   1 
ATOM 4809 C CB  . PHE D 4 32  ? 139.252 146.571 152.941 1.00 45.04  ? 32  PHE S CB  1 
ATOM 4810 C CG  . PHE D 4 32  ? 138.854 145.677 154.075 1.00 45.04  ? 32  PHE S CG  1 
ATOM 4811 C CD1 . PHE D 4 32  ? 139.438 144.432 154.228 1.00 45.04  ? 32  PHE S CD1 1 
ATOM 4812 C CD2 . PHE D 4 32  ? 137.901 146.081 154.991 1.00 45.04  ? 32  PHE S CD2 1 
ATOM 4813 C CE1 . PHE D 4 32  ? 139.076 143.607 155.273 1.00 45.04  ? 32  PHE S CE1 1 
ATOM 4814 C CE2 . PHE D 4 32  ? 137.536 145.260 156.035 1.00 45.04  ? 32  PHE S CE2 1 
ATOM 4815 C CZ  . PHE D 4 32  ? 138.124 144.021 156.177 1.00 45.04  ? 32  PHE S CZ  1 
ATOM 4816 N N   . GLY D 4 33  ? 137.493 148.324 150.869 1.00 57.31  ? 33  GLY S N   1 
ATOM 4817 C CA  . GLY D 4 33  ? 137.455 149.645 150.265 1.00 57.31  ? 33  GLY S CA  1 
ATOM 4818 C C   . GLY D 4 33  ? 137.973 150.671 151.257 1.00 57.31  ? 33  GLY S C   1 
ATOM 4819 O O   . GLY D 4 33  ? 137.588 150.667 152.426 1.00 57.31  ? 33  GLY S O   1 
ATOM 4820 N N   . MET D 4 34  ? 138.851 151.549 150.782 1.00 43.93  ? 34  MET S N   1 
ATOM 4821 C CA  . MET D 4 34  ? 139.585 152.458 151.652 1.00 43.93  ? 34  MET S CA  1 
ATOM 4822 C C   . MET D 4 34  ? 139.159 153.894 151.384 1.00 43.93  ? 34  MET S C   1 
ATOM 4823 O O   . MET D 4 34  ? 139.120 154.330 150.229 1.00 43.93  ? 34  MET S O   1 
ATOM 4824 C CB  . MET D 4 34  ? 141.094 152.299 151.451 1.00 43.93  ? 34  MET S CB  1 
ATOM 4825 C CG  . MET D 4 34  ? 141.561 150.851 151.481 1.00 43.93  ? 34  MET S CG  1 
ATOM 4826 S SD  . MET D 4 34  ? 141.656 150.152 153.139 1.00 43.93  ? 34  MET S SD  1 
ATOM 4827 C CE  . MET D 4 34  ? 142.753 151.315 153.935 1.00 43.93  ? 34  MET S CE  1 
ATOM 4828 N N   . HIS D 4 35  ? 138.847 154.621 152.453 1.00 27.49  ? 35  HIS S N   1 
ATOM 4829 C CA  . HIS D 4 35  ? 138.433 156.013 152.385 1.00 27.49  ? 35  HIS S CA  1 
ATOM 4830 C C   . HIS D 4 35  ? 139.548 156.923 152.882 1.00 27.49  ? 35  HIS S C   1 
ATOM 4831 O O   . HIS D 4 35  ? 140.491 156.488 153.548 1.00 27.49  ? 35  HIS S O   1 
ATOM 4832 C CB  . HIS D 4 35  ? 137.173 156.257 153.223 1.00 27.49  ? 35  HIS S CB  1 
ATOM 4833 C CG  . HIS D 4 35  ? 135.970 155.498 152.759 1.00 27.49  ? 35  HIS S CG  1 
ATOM 4834 N ND1 . HIS D 4 35  ? 134.936 156.092 152.070 1.00 27.49  ? 35  HIS S ND1 1 
ATOM 4835 C CD2 . HIS D 4 35  ? 135.633 154.194 152.893 1.00 27.49  ? 35  HIS S CD2 1 
ATOM 4836 C CE1 . HIS D 4 35  ? 134.014 155.187 151.798 1.00 27.49  ? 35  HIS S CE1 1 
ATOM 4837 N NE2 . HIS D 4 35  ? 134.412 154.027 152.285 1.00 27.49  ? 35  HIS S NE2 1 
ATOM 4838 N N   . TRP D 4 36  ? 139.422 158.205 152.550 1.00 30.90  ? 36  TRP S N   1 
ATOM 4839 C CA  . TRP D 4 36  ? 140.261 159.259 153.106 1.00 30.90  ? 36  TRP S CA  1 
ATOM 4840 C C   . TRP D 4 36  ? 139.358 160.260 153.808 1.00 30.90  ? 36  TRP S C   1 
ATOM 4841 O O   . TRP D 4 36  ? 138.460 160.834 153.184 1.00 30.90  ? 36  TRP S O   1 
ATOM 4842 C CB  . TRP D 4 36  ? 141.089 159.950 152.020 1.00 30.90  ? 36  TRP S CB  1 
ATOM 4843 C CG  . TRP D 4 36  ? 142.363 159.241 151.678 1.00 30.90  ? 36  TRP S CG  1 
ATOM 4844 C CD1 . TRP D 4 36  ? 142.601 158.474 150.578 1.00 30.90  ? 36  TRP S CD1 1 
ATOM 4845 C CD2 . TRP D 4 36  ? 143.577 159.238 152.439 1.00 30.90  ? 36  TRP S CD2 1 
ATOM 4846 N NE1 . TRP D 4 36  ? 143.886 157.991 150.606 1.00 30.90  ? 36  TRP S NE1 1 
ATOM 4847 C CE2 . TRP D 4 36  ? 144.506 158.445 151.739 1.00 30.90  ? 36  TRP S CE2 1 
ATOM 4848 C CE3 . TRP D 4 36  ? 143.967 159.828 153.644 1.00 30.90  ? 36  TRP S CE3 1 
ATOM 4849 C CZ2 . TRP D 4 36  ? 145.800 158.226 152.205 1.00 30.90  ? 36  TRP S CZ2 1 
ATOM 4850 C CZ3 . TRP D 4 36  ? 145.251 159.608 154.104 1.00 30.90  ? 36  TRP S CZ3 1 
ATOM 4851 C CH2 . TRP D 4 36  ? 146.152 158.816 153.386 1.00 30.90  ? 36  TRP S CH2 1 
ATOM 4852 N N   . VAL D 4 37  ? 139.587 160.459 155.103 1.00 28.88  ? 37  VAL S N   1 
ATOM 4853 C CA  . VAL D 4 37  ? 138.821 161.401 155.908 1.00 28.88  ? 37  VAL S CA  1 
ATOM 4854 C C   . VAL D 4 37  ? 139.799 162.366 156.559 1.00 28.88  ? 37  VAL S C   1 
ATOM 4855 O O   . VAL D 4 37  ? 140.786 161.938 157.167 1.00 28.88  ? 37  VAL S O   1 
ATOM 4856 C CB  . VAL D 4 37  ? 137.970 160.688 156.976 1.00 28.88  ? 37  VAL S CB  1 
ATOM 4857 C CG1 . VAL D 4 37  ? 137.163 161.698 157.770 1.00 28.88  ? 37  VAL S CG1 1 
ATOM 4858 C CG2 . VAL D 4 37  ? 137.053 159.661 156.328 1.00 28.88  ? 37  VAL S CG2 1 
ATOM 4859 N N   . ARG D 4 38  ? 139.528 163.661 156.432 1.00 45.49  ? 38  ARG S N   1 
ATOM 4860 C CA  . ARG D 4 38  ? 140.378 164.693 157.004 1.00 45.49  ? 38  ARG S CA  1 
ATOM 4861 C C   . ARG D 4 38  ? 139.607 165.460 158.069 1.00 45.49  ? 38  ARG S C   1 
ATOM 4862 O O   . ARG D 4 38  ? 138.389 165.636 157.975 1.00 45.49  ? 38  ARG S O   1 
ATOM 4863 C CB  . ARG D 4 38  ? 140.900 165.651 155.923 1.00 45.49  ? 38  ARG S CB  1 
ATOM 4864 C CG  . ARG D 4 38  ? 139.931 166.745 155.510 1.00 45.49  ? 38  ARG S CG  1 
ATOM 4865 C CD  . ARG D 4 38  ? 140.496 167.571 154.366 1.00 45.49  ? 38  ARG S CD  1 
ATOM 4866 N NE  . ARG D 4 38  ? 139.470 168.367 153.703 1.00 45.49  ? 38  ARG S NE  1 
ATOM 4867 C CZ  . ARG D 4 38  ? 139.674 169.091 152.612 1.00 45.49  ? 38  ARG S CZ  1 
ATOM 4868 N NH1 . ARG D 4 38  ? 140.859 169.141 152.026 1.00 45.49  ? 38  ARG S NH1 1 
ATOM 4869 N NH2 . ARG D 4 38  ? 138.662 169.780 152.092 1.00 45.49  ? 38  ARG S NH2 1 
ATOM 4870 N N   . GLN D 4 39  ? 140.331 165.901 159.097 1.00 55.11  ? 39  GLN S N   1 
ATOM 4871 C CA  . GLN D 4 39  ? 139.734 166.633 160.213 1.00 55.11  ? 39  GLN S CA  1 
ATOM 4872 C C   . GLN D 4 39  ? 140.481 167.954 160.353 1.00 55.11  ? 39  GLN S C   1 
ATOM 4873 O O   . GLN D 4 39  ? 141.644 167.977 160.768 1.00 55.11  ? 39  GLN S O   1 
ATOM 4874 C CB  . GLN D 4 39  ? 139.787 165.823 161.504 1.00 55.11  ? 39  GLN S CB  1 
ATOM 4875 C CG  . GLN D 4 39  ? 139.534 166.641 162.760 1.00 55.11  ? 39  GLN S CG  1 
ATOM 4876 C CD  . GLN D 4 39  ? 139.183 165.781 163.956 1.00 55.11  ? 39  GLN S CD  1 
ATOM 4877 O OE1 . GLN D 4 39  ? 139.154 164.554 163.866 1.00 55.11  ? 39  GLN S OE1 1 
ATOM 4878 N NE2 . GLN D 4 39  ? 138.913 166.422 165.087 1.00 55.11  ? 39  GLN S NE2 1 
ATOM 4879 N N   . ALA D 4 40  ? 139.812 169.046 159.997 1.00 71.74  ? 40  ALA S N   1 
ATOM 4880 C CA  . ALA D 4 40  ? 140.398 170.363 160.138 1.00 71.74  ? 40  ALA S CA  1 
ATOM 4881 C C   . ALA D 4 40  ? 140.574 170.701 161.617 1.00 71.74  ? 40  ALA S C   1 
ATOM 4882 O O   . ALA D 4 40  ? 139.874 170.156 162.473 1.00 71.74  ? 40  ALA S O   1 
ATOM 4883 C CB  . ALA D 4 40  ? 139.520 171.406 159.452 1.00 71.74  ? 40  ALA S CB  1 
ATOM 4884 N N   . PRO D 4 41  ? 141.529 171.584 161.944 1.00 85.17  ? 41  PRO S N   1 
ATOM 4885 C CA  . PRO D 4 41  ? 141.762 171.933 163.353 1.00 85.17  ? 41  PRO S CA  1 
ATOM 4886 C C   . PRO D 4 41  ? 140.515 172.435 164.067 1.00 85.17  ? 41  PRO S C   1 
ATOM 4887 O O   . PRO D 4 41  ? 139.910 173.429 163.653 1.00 85.17  ? 41  PRO S O   1 
ATOM 4888 C CB  . PRO D 4 41  ? 142.833 173.025 163.269 1.00 85.17  ? 41  PRO S CB  1 
ATOM 4889 C CG  . PRO D 4 41  ? 143.565 172.725 162.010 1.00 85.17  ? 41  PRO S CG  1 
ATOM 4890 C CD  . PRO D 4 41  ? 142.540 172.183 161.054 1.00 85.17  ? 41  PRO S CD  1 
ATOM 4891 N N   . GLU D 4 42  ? 140.131 171.726 165.134 1.00 101.87 ? 42  GLU S N   1 
ATOM 4892 C CA  . GLU D 4 42  ? 139.005 172.075 166.013 1.00 101.87 ? 42  GLU S CA  1 
ATOM 4893 C C   . GLU D 4 42  ? 137.754 172.481 165.231 1.00 101.87 ? 42  GLU S C   1 
ATOM 4894 O O   . GLU D 4 42  ? 136.969 173.328 165.666 1.00 101.87 ? 42  GLU S O   1 
ATOM 4895 C CB  . GLU D 4 42  ? 139.411 173.191 166.963 1.00 30.00  ? 42  GLU S CB  1 
ATOM 4896 N N   . LYS D 4 43  ? 137.547 171.853 164.075 1.00 88.81  ? 43  LYS S N   1 
ATOM 4897 C CA  . LYS D 4 43  ? 136.337 172.075 163.291 1.00 88.81  ? 43  LYS S CA  1 
ATOM 4898 C C   . LYS D 4 43  ? 135.528 170.805 163.083 1.00 88.81  ? 43  LYS S C   1 
ATOM 4899 O O   . LYS D 4 43  ? 134.302 170.826 163.241 1.00 88.81  ? 43  LYS S O   1 
ATOM 4900 C CB  . LYS D 4 43  ? 136.695 172.691 161.947 1.00 30.00  ? 43  LYS S CB  1 
ATOM 4901 N N   . GLY D 4 44  ? 136.172 169.693 162.734 1.00 65.81  ? 44  GLY S N   1 
ATOM 4902 C CA  . GLY D 4 44  ? 135.456 168.438 162.606 1.00 65.81  ? 44  GLY S CA  1 
ATOM 4903 C C   . GLY D 4 44  ? 135.898 167.566 161.450 1.00 65.81  ? 44  GLY S C   1 
ATOM 4904 O O   . GLY D 4 44  ? 136.732 167.973 160.636 1.00 65.81  ? 44  GLY S O   1 
ATOM 4905 N N   . LEU D 4 45  ? 135.341 166.361 161.370 1.00 47.88  ? 45  LEU S N   1 
ATOM 4906 C CA  . LEU D 4 45  ? 135.688 165.416 160.322 1.00 47.88  ? 45  LEU S CA  1 
ATOM 4907 C C   . LEU D 4 45  ? 135.024 165.800 159.002 1.00 47.88  ? 45  LEU S C   1 
ATOM 4908 O O   . LEU D 4 45  ? 134.016 166.512 158.966 1.00 47.88  ? 45  LEU S O   1 
ATOM 4909 C CB  . LEU D 4 45  ? 135.278 163.998 160.719 1.00 47.88  ? 45  LEU S CB  1 
ATOM 4910 C CG  . LEU D 4 45  ? 136.076 163.346 161.849 1.00 47.88  ? 45  LEU S CG  1 
ATOM 4911 C CD1 . LEU D 4 45  ? 135.314 162.165 162.425 1.00 47.88  ? 45  LEU S CD1 1 
ATOM 4912 C CD2 . LEU D 4 45  ? 137.446 162.910 161.356 1.00 47.88  ? 45  LEU S CD2 1 
ATOM 4913 N N   . GLU D 4 46  ? 135.606 165.315 157.907 1.00 38.84  ? 46  GLU S N   1 
ATOM 4914 C CA  . GLU D 4 46  ? 135.081 165.591 156.576 1.00 38.84  ? 46  GLU S CA  1 
ATOM 4915 C C   . GLU D 4 46  ? 135.588 164.528 155.612 1.00 38.84  ? 46  GLU S C   1 
ATOM 4916 O O   . GLU D 4 46  ? 136.793 164.270 155.554 1.00 38.84  ? 46  GLU S O   1 
ATOM 4917 C CB  . GLU D 4 46  ? 135.492 166.988 156.099 1.00 38.84  ? 46  GLU S CB  1 
ATOM 4918 C CG  . GLU D 4 46  ? 135.144 167.276 154.650 1.00 38.84  ? 46  GLU S CG  1 
ATOM 4919 C CD  . GLU D 4 46  ? 135.216 168.752 154.319 1.00 38.84  ? 46  GLU S CD  1 
ATOM 4920 O OE1 . GLU D 4 46  ? 135.652 169.537 155.188 1.00 38.84  ? 46  GLU S OE1 1 
ATOM 4921 O OE2 . GLU D 4 46  ? 134.832 169.128 153.191 1.00 38.84  ? 46  GLU S OE2 1 
ATOM 4922 N N   . TRP D 4 47  ? 134.671 163.921 154.865 1.00 26.71  ? 47  TRP S N   1 
ATOM 4923 C CA  . TRP D 4 47  ? 135.037 162.907 153.887 1.00 26.71  ? 47  TRP S CA  1 
ATOM 4924 C C   . TRP D 4 47  ? 135.724 163.547 152.685 1.00 26.71  ? 47  TRP S C   1 
ATOM 4925 O O   . TRP D 4 47  ? 135.411 164.672 152.289 1.00 26.71  ? 47  TRP S O   1 
ATOM 4926 C CB  . TRP D 4 47  ? 133.795 162.133 153.445 1.00 26.71  ? 47  TRP S CB  1 
ATOM 4927 C CG  . TRP D 4 47  ? 134.060 161.064 152.437 1.00 26.71  ? 47  TRP S CG  1 
ATOM 4928 C CD1 . TRP D 4 47  ? 134.640 159.853 152.661 1.00 26.71  ? 47  TRP S CD1 1 
ATOM 4929 C CD2 . TRP D 4 47  ? 133.731 161.101 151.043 1.00 26.71  ? 47  TRP S CD2 1 
ATOM 4930 N NE1 . TRP D 4 47  ? 134.703 159.134 151.492 1.00 26.71  ? 47  TRP S NE1 1 
ATOM 4931 C CE2 . TRP D 4 47  ? 134.150 159.879 150.484 1.00 26.71  ? 47  TRP S CE2 1 
ATOM 4932 C CE3 . TRP D 4 47  ? 133.128 162.050 150.214 1.00 26.71  ? 47  TRP S CE3 1 
ATOM 4933 C CZ2 . TRP D 4 47  ? 133.986 159.582 149.134 1.00 26.71  ? 47  TRP S CZ2 1 
ATOM 4934 C CZ3 . TRP D 4 47  ? 132.965 161.752 148.874 1.00 26.71  ? 47  TRP S CZ3 1 
ATOM 4935 C CH2 . TRP D 4 47  ? 133.393 160.529 148.347 1.00 26.71  ? 47  TRP S CH2 1 
ATOM 4936 N N   . VAL D 4 48  ? 136.673 162.814 152.100 1.00 34.35  ? 48  VAL S N   1 
ATOM 4937 C CA  . VAL D 4 48  ? 137.474 163.346 151.002 1.00 34.35  ? 48  VAL S CA  1 
ATOM 4938 C C   . VAL D 4 48  ? 137.313 162.491 149.750 1.00 34.35  ? 48  VAL S C   1 
ATOM 4939 O O   . VAL D 4 48  ? 136.888 162.989 148.702 1.00 34.35  ? 48  VAL S O   1 
ATOM 4940 C CB  . VAL D 4 48  ? 138.957 163.457 151.402 1.00 34.35  ? 48  VAL S CB  1 
ATOM 4941 C CG1 . VAL D 4 48  ? 139.814 163.760 150.185 1.00 34.35  ? 48  VAL S CG1 1 
ATOM 4942 C CG2 . VAL D 4 48  ? 139.139 164.527 152.465 1.00 34.35  ? 48  VAL S CG2 1 
ATOM 4943 N N   . ALA D 4 49  ? 137.652 161.208 149.842 1.00 31.27  ? 49  ALA S N   1 
ATOM 4944 C CA  . ALA D 4 49  ? 137.632 160.345 148.669 1.00 31.27  ? 49  ALA S CA  1 
ATOM 4945 C C   . ALA D 4 49  ? 137.457 158.896 149.096 1.00 31.27  ? 49  ALA S C   1 
ATOM 4946 O O   . ALA D 4 49  ? 137.640 158.542 150.263 1.00 31.27  ? 49  ALA S O   1 
ATOM 4947 C CB  . ALA D 4 49  ? 138.907 160.504 147.834 1.00 31.27  ? 49  ALA S CB  1 
ATOM 4948 N N   . TYR D 4 50  ? 137.099 158.057 148.123 1.00 29.56  ? 50  TYR S N   1 
ATOM 4949 C CA  . TYR D 4 50  ? 136.868 156.638 148.361 1.00 29.56  ? 50  TYR S CA  1 
ATOM 4950 C C   . TYR D 4 50  ? 137.223 155.854 147.108 1.00 29.56  ? 50  TYR S C   1 
ATOM 4951 O O   . TYR D 4 50  ? 136.879 156.270 145.997 1.00 29.56  ? 50  TYR S O   1 
ATOM 4952 C CB  . TYR D 4 50  ? 135.409 156.375 148.751 1.00 29.56  ? 50  TYR S CB  1 
ATOM 4953 C CG  . TYR D 4 50  ? 134.915 154.985 148.415 1.00 29.56  ? 50  TYR S CG  1 
ATOM 4954 C CD1 . TYR D 4 50  ? 135.360 153.875 149.120 1.00 29.56  ? 50  TYR S CD1 1 
ATOM 4955 C CD2 . TYR D 4 50  ? 133.996 154.784 147.393 1.00 29.56  ? 50  TYR S CD2 1 
ATOM 4956 C CE1 . TYR D 4 50  ? 134.906 152.606 148.817 1.00 29.56  ? 50  TYR S CE1 1 
ATOM 4957 C CE2 . TYR D 4 50  ? 133.539 153.520 147.081 1.00 29.56  ? 50  TYR S CE2 1 
ATOM 4958 C CZ  . TYR D 4 50  ? 133.997 152.435 147.796 1.00 29.56  ? 50  TYR S CZ  1 
ATOM 4959 O OH  . TYR D 4 50  ? 133.541 151.174 147.487 1.00 29.56  ? 50  TYR S OH  1 
ATOM 4960 N N   . ILE D 4 51  ? 137.907 154.726 147.288 1.00 36.25  ? 51  ILE S N   1 
ATOM 4961 C CA  . ILE D 4 51  ? 138.222 153.810 146.199 1.00 36.25  ? 51  ILE S CA  1 
ATOM 4962 C C   . ILE D 4 51  ? 137.692 152.431 146.571 1.00 36.25  ? 51  ILE S C   1 
ATOM 4963 O O   . ILE D 4 51  ? 137.900 151.961 147.694 1.00 36.25  ? 51  ILE S O   1 
ATOM 4964 C CB  . ILE D 4 51  ? 139.733 153.760 145.899 1.00 36.25  ? 51  ILE S CB  1 
ATOM 4965 C CG1 . ILE D 4 51  ? 140.026 152.742 144.796 1.00 36.25  ? 51  ILE S CG1 1 
ATOM 4966 C CG2 . ILE D 4 51  ? 140.531 153.442 147.154 1.00 36.25  ? 51  ILE S CG2 1 
ATOM 4967 C CD1 . ILE D 4 51  ? 141.323 152.997 144.063 1.00 36.25  ? 51  ILE S CD1 1 
ATOM 4968 N N   . SER D 4 52  ? 136.989 151.797 145.638 1.00 39.90  ? 52  SER S N   1 
ATOM 4969 C CA  . SER D 4 52  ? 136.390 150.499 145.899 1.00 39.90  ? 52  SER S CA  1 
ATOM 4970 C C   . SER D 4 52  ? 137.454 149.405 145.888 1.00 39.90  ? 52  SER S C   1 
ATOM 4971 O O   . SER D 4 52  ? 138.614 149.627 145.533 1.00 39.90  ? 52  SER S O   1 
ATOM 4972 C CB  . SER D 4 52  ? 135.303 150.196 144.869 1.00 39.90  ? 52  SER S CB  1 
ATOM 4973 O OG  . SER D 4 52  ? 134.426 149.186 145.335 1.00 39.90  ? 52  SER S OG  1 
ATOM 4974 N N   . SER D 4 53  ? 137.043 148.206 146.294 1.00 44.56  ? 53  SER S N   1 
ATOM 4975 C CA  . SER D 4 53  ? 137.940 147.058 146.257 1.00 44.56  ? 53  SER S CA  1 
ATOM 4976 C C   . SER D 4 53  ? 138.230 146.677 144.812 1.00 44.56  ? 53  SER S C   1 
ATOM 4977 O O   . SER D 4 53  ? 137.313 146.558 143.993 1.00 44.56  ? 53  SER S O   1 
ATOM 4978 C CB  . SER D 4 53  ? 137.327 145.879 147.008 1.00 44.56  ? 53  SER S CB  1 
ATOM 4979 O OG  . SER D 4 53  ? 136.197 145.370 146.321 1.00 44.56  ? 53  SER S OG  1 
ATOM 4980 N N   . GLY D 4 54  ? 139.507 146.482 144.497 1.00 41.22  ? 54  GLY S N   1 
ATOM 4981 C CA  . GLY D 4 54  ? 139.918 146.238 143.133 1.00 41.22  ? 54  GLY S CA  1 
ATOM 4982 C C   . GLY D 4 54  ? 140.033 147.475 142.272 1.00 41.22  ? 54  GLY S C   1 
ATOM 4983 O O   . GLY D 4 54  ? 140.187 147.345 141.051 1.00 41.22  ? 54  GLY S O   1 
ATOM 4984 N N   . SER D 4 55  ? 139.954 148.668 142.866 1.00 40.92  ? 55  SER S N   1 
ATOM 4985 C CA  . SER D 4 55  ? 140.061 149.945 142.163 1.00 40.92  ? 55  SER S CA  1 
ATOM 4986 C C   . SER D 4 55  ? 138.971 150.126 141.113 1.00 40.92  ? 55  SER S C   1 
ATOM 4987 O O   . SER D 4 55  ? 139.178 150.819 140.112 1.00 40.92  ? 55  SER S O   1 
ATOM 4988 C CB  . SER D 4 55  ? 141.444 150.116 141.524 1.00 40.92  ? 55  SER S CB  1 
ATOM 4989 O OG  . SER D 4 55  ? 142.473 149.989 142.490 1.00 40.92  ? 55  SER S OG  1 
ATOM 4990 N N   . GLY D 4 56  ? 137.808 149.515 141.321 1.00 34.77  ? 56  GLY S N   1 
ATOM 4991 C CA  . GLY D 4 56  ? 136.722 149.612 140.366 1.00 34.77  ? 56  GLY S CA  1 
ATOM 4992 C C   . GLY D 4 56  ? 136.007 150.947 140.381 1.00 34.77  ? 56  GLY S C   1 
ATOM 4993 O O   . GLY D 4 56  ? 135.960 151.644 139.363 1.00 34.77  ? 56  GLY S O   1 
ATOM 4994 N N   . THR D 4 57  ? 135.446 151.314 141.529 1.00 40.08  ? 57  THR S N   1 
ATOM 4995 C CA  . THR D 4 57  ? 134.663 152.534 141.668 1.00 40.08  ? 57  THR S CA  1 
ATOM 4996 C C   . THR D 4 57  ? 135.431 153.550 142.502 1.00 40.08  ? 57  THR S C   1 
ATOM 4997 O O   . THR D 4 57  ? 135.923 153.224 143.587 1.00 40.08  ? 57  THR S O   1 
ATOM 4998 C CB  . THR D 4 57  ? 133.306 152.235 142.311 1.00 40.08  ? 57  THR S CB  1 
ATOM 4999 O OG1 . THR D 4 57  ? 132.500 151.482 141.399 1.00 40.08  ? 57  THR S OG1 1 
ATOM 5000 C CG2 . THR D 4 57  ? 132.587 153.523 142.661 1.00 40.08  ? 57  THR S CG2 1 
ATOM 5001 N N   . ILE D 4 58  ? 135.533 154.775 141.993 1.00 41.07  ? 58  ILE S N   1 
ATOM 5002 C CA  . ILE D 4 58  ? 136.266 155.851 142.650 1.00 41.07  ? 58  ILE S CA  1 
ATOM 5003 C C   . ILE D 4 58  ? 135.354 157.064 142.776 1.00 41.07  ? 58  ILE S C   1 
ATOM 5004 O O   . ILE D 4 58  ? 134.677 157.445 141.816 1.00 41.07  ? 58  ILE S O   1 
ATOM 5005 C CB  . ILE D 4 58  ? 137.552 156.214 141.878 1.00 41.07  ? 58  ILE S CB  1 
ATOM 5006 C CG1 . ILE D 4 58  ? 138.468 154.995 141.759 1.00 41.07  ? 58  ILE S CG1 1 
ATOM 5007 C CG2 . ILE D 4 58  ? 138.279 157.355 142.561 1.00 41.07  ? 58  ILE S CG2 1 
ATOM 5008 C CD1 . ILE D 4 58  ? 139.718 155.247 140.948 1.00 41.07  ? 58  ILE S CD1 1 
ATOM 5009 N N   . TYR D 4 59  ? 135.340 157.669 143.963 1.00 36.82  ? 59  TYR S N   1 
ATOM 5010 C CA  . TYR D 4 59  ? 134.549 158.861 144.230 1.00 36.82  ? 59  TYR S CA  1 
ATOM 5011 C C   . TYR D 4 59  ? 135.413 159.916 144.904 1.00 36.82  ? 59  TYR S C   1 
ATOM 5012 O O   . TYR D 4 59  ? 136.384 159.596 145.595 1.00 36.82  ? 59  TYR S O   1 
ATOM 5013 C CB  . TYR D 4 59  ? 133.335 158.551 145.116 1.00 36.82  ? 59  TYR S CB  1 
ATOM 5014 C CG  . TYR D 4 59  ? 132.266 157.726 144.439 1.00 36.82  ? 59  TYR S CG  1 
ATOM 5015 C CD1 . TYR D 4 59  ? 131.797 158.063 143.177 1.00 36.82  ? 59  TYR S CD1 1 
ATOM 5016 C CD2 . TYR D 4 59  ? 131.718 156.616 145.067 1.00 36.82  ? 59  TYR S CD2 1 
ATOM 5017 C CE1 . TYR D 4 59  ? 130.817 157.313 142.556 1.00 36.82  ? 59  TYR S CE1 1 
ATOM 5018 C CE2 . TYR D 4 59  ? 130.737 155.861 144.455 1.00 36.82  ? 59  TYR S CE2 1 
ATOM 5019 C CZ  . TYR D 4 59  ? 130.291 156.214 143.200 1.00 36.82  ? 59  TYR S CZ  1 
ATOM 5020 O OH  . TYR D 4 59  ? 129.314 155.465 142.585 1.00 36.82  ? 59  TYR S OH  1 
ATOM 5021 N N   . TYR D 4 60  ? 135.047 161.179 144.696 1.00 40.72  ? 60  TYR S N   1 
ATOM 5022 C CA  . TYR D 4 60  ? 135.737 162.308 145.301 1.00 40.72  ? 60  TYR S CA  1 
ATOM 5023 C C   . TYR D 4 60  ? 134.719 163.275 145.885 1.00 40.72  ? 60  TYR S C   1 
ATOM 5024 O O   . TYR D 4 60  ? 133.572 163.342 145.435 1.00 40.72  ? 60  TYR S O   1 
ATOM 5025 C CB  . TYR D 4 60  ? 136.614 163.055 144.288 1.00 40.72  ? 60  TYR S CB  1 
ATOM 5026 C CG  . TYR D 4 60  ? 137.738 162.232 143.707 1.00 40.72  ? 60  TYR S CG  1 
ATOM 5027 C CD1 . TYR D 4 60  ? 138.977 162.171 144.333 1.00 40.72  ? 60  TYR S CD1 1 
ATOM 5028 C CD2 . TYR D 4 60  ? 137.569 161.531 142.522 1.00 40.72  ? 60  TYR S CD2 1 
ATOM 5029 C CE1 . TYR D 4 60  ? 140.008 161.424 143.801 1.00 40.72  ? 60  TYR S CE1 1 
ATOM 5030 C CE2 . TYR D 4 60  ? 138.594 160.783 141.982 1.00 40.72  ? 60  TYR S CE2 1 
ATOM 5031 C CZ  . TYR D 4 60  ? 139.811 160.731 142.625 1.00 40.72  ? 60  TYR S CZ  1 
ATOM 5032 O OH  . TYR D 4 60  ? 140.834 159.985 142.087 1.00 40.72  ? 60  TYR S OH  1 
ATOM 5033 N N   . ALA D 4 61  ? 135.150 164.026 146.896 1.00 47.01  ? 61  ALA S N   1 
ATOM 5034 C CA  . ALA D 4 61  ? 134.313 165.080 147.448 1.00 47.01  ? 61  ALA S CA  1 
ATOM 5035 C C   . ALA D 4 61  ? 134.221 166.243 146.470 1.00 47.01  ? 61  ALA S C   1 
ATOM 5036 O O   . ALA D 4 61  ? 135.137 166.483 145.680 1.00 47.01  ? 61  ALA S O   1 
ATOM 5037 C CB  . ALA D 4 61  ? 134.872 165.559 148.788 1.00 47.01  ? 61  ALA S CB  1 
ATOM 5038 N N   . ASP D 4 62  ? 133.100 166.965 146.521 1.00 52.92  ? 62  ASP S N   1 
ATOM 5039 C CA  . ASP D 4 62  ? 132.912 168.104 145.630 1.00 52.92  ? 62  ASP S CA  1 
ATOM 5040 C C   . ASP D 4 62  ? 133.929 169.209 145.880 1.00 52.92  ? 62  ASP S C   1 
ATOM 5041 O O   . ASP D 4 62  ? 134.241 169.968 144.957 1.00 52.92  ? 62  ASP S O   1 
ATOM 5042 C CB  . ASP D 4 62  ? 131.495 168.659 145.776 1.00 52.92  ? 62  ASP S CB  1 
ATOM 5043 C CG  . ASP D 4 62  ? 130.458 167.803 145.078 1.00 52.92  ? 62  ASP S CG  1 
ATOM 5044 O OD1 . ASP D 4 62  ? 130.694 167.415 143.914 1.00 52.92  ? 62  ASP S OD1 1 
ATOM 5045 O OD2 . ASP D 4 62  ? 129.408 167.519 145.690 1.00 52.92  ? 62  ASP S OD2 1 
ATOM 5046 N N   . THR D 4 63  ? 134.447 169.317 147.105 1.00 47.26  ? 63  THR S N   1 
ATOM 5047 C CA  . THR D 4 63  ? 135.422 170.360 147.408 1.00 47.26  ? 63  THR S CA  1 
ATOM 5048 C C   . THR D 4 63  ? 136.731 170.138 146.660 1.00 47.26  ? 63  THR S C   1 
ATOM 5049 O O   . THR D 4 63  ? 137.344 171.094 146.174 1.00 47.26  ? 63  THR S O   1 
ATOM 5050 C CB  . THR D 4 63  ? 135.671 170.422 148.915 1.00 47.26  ? 63  THR S CB  1 
ATOM 5051 O OG1 . THR D 4 63  ? 134.421 170.563 149.603 1.00 47.26  ? 63  THR S OG1 1 
ATOM 5052 C CG2 . THR D 4 63  ? 136.563 171.603 149.261 1.00 47.26  ? 63  THR S CG2 1 
ATOM 5053 N N   . VAL D 4 64  ? 137.170 168.886 146.549 1.00 48.88  ? 64  VAL S N   1 
ATOM 5054 C CA  . VAL D 4 64  ? 138.467 168.579 145.955 1.00 48.88  ? 64  VAL S CA  1 
ATOM 5055 C C   . VAL D 4 64  ? 138.295 167.686 144.734 1.00 48.88  ? 64  VAL S C   1 
ATOM 5056 O O   . VAL D 4 64  ? 139.207 166.933 144.371 1.00 48.88  ? 64  VAL S O   1 
ATOM 5057 C CB  . VAL D 4 64  ? 139.403 167.925 146.988 1.00 48.88  ? 64  VAL S CB  1 
ATOM 5058 C CG1 . VAL D 4 64  ? 139.713 168.900 148.112 1.00 48.88  ? 64  VAL S CG1 1 
ATOM 5059 C CG2 . VAL D 4 64  ? 138.778 166.655 147.541 1.00 48.88  ? 64  VAL S CG2 1 
ATOM 5060 N N   . LYS D 4 65  ? 137.134 167.763 144.089 1.00 52.00  ? 65  LYS S N   1 
ATOM 5061 C CA  . LYS D 4 65  ? 136.903 166.984 142.880 1.00 52.00  ? 65  LYS S CA  1 
ATOM 5062 C C   . LYS D 4 65  ? 137.751 167.527 141.738 1.00 52.00  ? 65  LYS S C   1 
ATOM 5063 O O   . LYS D 4 65  ? 137.769 168.735 141.482 1.00 52.00  ? 65  LYS S O   1 
ATOM 5064 C CB  . LYS D 4 65  ? 135.423 167.012 142.502 1.00 52.00  ? 65  LYS S CB  1 
ATOM 5065 C CG  . LYS D 4 65  ? 135.078 166.141 141.306 1.00 52.00  ? 65  LYS S CG  1 
ATOM 5066 C CD  . LYS D 4 65  ? 133.588 165.850 141.247 1.00 52.00  ? 65  LYS S CD  1 
ATOM 5067 C CE  . LYS D 4 65  ? 133.211 164.715 142.185 1.00 52.00  ? 65  LYS S CE  1 
ATOM 5068 N NZ  . LYS D 4 65  ? 131.791 164.303 142.016 1.00 52.00  ? 65  LYS S NZ  1 
ATOM 5069 N N   . GLY D 4 66  ? 138.463 166.632 141.054 1.00 61.66  ? 66  GLY S N   1 
ATOM 5070 C CA  . GLY D 4 66  ? 139.356 167.017 139.982 1.00 61.66  ? 66  GLY S CA  1 
ATOM 5071 C C   . GLY D 4 66  ? 140.695 167.556 140.433 1.00 61.66  ? 66  GLY S C   1 
ATOM 5072 O O   . GLY D 4 66  ? 141.565 167.792 139.586 1.00 61.66  ? 66  GLY S O   1 
ATOM 5073 N N   . ARG D 4 67  ? 140.889 167.756 141.735 1.00 59.31  ? 67  ARG S N   1 
ATOM 5074 C CA  . ARG D 4 67  ? 142.139 168.258 142.292 1.00 59.31  ? 67  ARG S CA  1 
ATOM 5075 C C   . ARG D 4 67  ? 142.963 167.168 142.959 1.00 59.31  ? 67  ARG S C   1 
ATOM 5076 O O   . ARG D 4 67  ? 144.194 167.177 142.858 1.00 59.31  ? 67  ARG S O   1 
ATOM 5077 C CB  . ARG D 4 67  ? 141.847 169.367 143.307 1.00 59.31  ? 67  ARG S CB  1 
ATOM 5078 C CG  . ARG D 4 67  ? 142.781 170.556 143.231 1.00 59.31  ? 67  ARG S CG  1 
ATOM 5079 C CD  . ARG D 4 67  ? 142.315 171.647 144.177 1.00 59.31  ? 67  ARG S CD  1 
ATOM 5080 N NE  . ARG D 4 67  ? 142.517 171.274 145.571 1.00 59.31  ? 67  ARG S NE  1 
ATOM 5081 C CZ  . ARG D 4 67  ? 141.908 171.852 146.596 1.00 59.31  ? 67  ARG S CZ  1 
ATOM 5082 N NH1 . ARG D 4 67  ? 141.037 172.832 146.417 1.00 59.31  ? 67  ARG S NH1 1 
ATOM 5083 N NH2 . ARG D 4 67  ? 142.173 171.435 147.829 1.00 59.31  ? 67  ARG S NH2 1 
ATOM 5084 N N   . PHE D 4 68  ? 142.311 166.233 143.640 1.00 49.30  ? 68  PHE S N   1 
ATOM 5085 C CA  . PHE D 4 68  ? 142.976 165.107 144.276 1.00 49.30  ? 68  PHE S CA  1 
ATOM 5086 C C   . PHE D 4 68  ? 142.833 163.863 143.406 1.00 49.30  ? 68  PHE S C   1 
ATOM 5087 O O   . PHE D 4 68  ? 141.999 163.795 142.501 1.00 49.30  ? 68  PHE S O   1 
ATOM 5088 C CB  . PHE D 4 68  ? 142.395 164.841 145.669 1.00 49.30  ? 68  PHE S CB  1 
ATOM 5089 C CG  . PHE D 4 68  ? 142.758 165.875 146.702 1.00 49.30  ? 68  PHE S CG  1 
ATOM 5090 C CD1 . PHE D 4 68  ? 143.392 167.054 146.348 1.00 49.30  ? 68  PHE S CD1 1 
ATOM 5091 C CD2 . PHE D 4 68  ? 142.461 165.660 148.037 1.00 49.30  ? 68  PHE S CD2 1 
ATOM 5092 C CE1 . PHE D 4 68  ? 143.716 167.998 147.303 1.00 49.30  ? 68  PHE S CE1 1 
ATOM 5093 C CE2 . PHE D 4 68  ? 142.787 166.598 148.997 1.00 49.30  ? 68  PHE S CE2 1 
ATOM 5094 C CZ  . PHE D 4 68  ? 143.415 167.767 148.629 1.00 49.30  ? 68  PHE S CZ  1 
ATOM 5095 N N   . THR D 4 69  ? 143.667 162.867 143.695 1.00 56.52  ? 69  THR S N   1 
ATOM 5096 C CA  . THR D 4 69  ? 143.552 161.570 143.048 1.00 56.52  ? 69  THR S CA  1 
ATOM 5097 C C   . THR D 4 69  ? 143.927 160.491 144.053 1.00 56.52  ? 69  THR S C   1 
ATOM 5098 O O   . THR D 4 69  ? 144.782 160.698 144.919 1.00 56.52  ? 69  THR S O   1 
ATOM 5099 C CB  . THR D 4 69  ? 144.421 161.472 141.784 1.00 56.52  ? 69  THR S CB  1 
ATOM 5100 O OG1 . THR D 4 69  ? 144.096 160.274 141.068 1.00 56.52  ? 69  THR S OG1 1 
ATOM 5101 C CG2 . THR D 4 69  ? 145.900 161.467 142.131 1.00 56.52  ? 69  THR S CG2 1 
ATOM 5102 N N   . ILE D 4 70  ? 143.260 159.348 143.943 1.00 49.49  ? 70  ILE S N   1 
ATOM 5103 C CA  . ILE D 4 70  ? 143.465 158.220 144.842 1.00 49.49  ? 70  ILE S CA  1 
ATOM 5104 C C   . ILE D 4 70  ? 143.902 157.020 144.013 1.00 49.49  ? 70  ILE S C   1 
ATOM 5105 O O   . ILE D 4 70  ? 143.385 156.793 142.913 1.00 49.49  ? 70  ILE S O   1 
ATOM 5106 C CB  . ILE D 4 70  ? 142.198 157.911 145.667 1.00 49.49  ? 70  ILE S CB  1 
ATOM 5107 C CG1 . ILE D 4 70  ? 142.531 156.997 146.846 1.00 49.49  ? 70  ILE S CG1 1 
ATOM 5108 C CG2 . ILE D 4 70  ? 141.097 157.311 144.808 1.00 49.49  ? 70  ILE S CG2 1 
ATOM 5109 C CD1 . ILE D 4 70  ? 141.406 156.873 147.847 1.00 49.49  ? 70  ILE S CD1 1 
ATOM 5110 N N   . SER D 4 71  ? 144.886 156.283 144.520 1.00 47.01  ? 71  SER S N   1 
ATOM 5111 C CA  . SER D 4 71  ? 145.403 155.102 143.848 1.00 47.01  ? 71  SER S CA  1 
ATOM 5112 C C   . SER D 4 71  ? 145.549 153.973 144.855 1.00 47.01  ? 71  SER S C   1 
ATOM 5113 O O   . SER D 4 71  ? 145.703 154.205 146.057 1.00 47.01  ? 71  SER S O   1 
ATOM 5114 C CB  . SER D 4 71  ? 146.748 155.380 143.165 1.00 47.01  ? 71  SER S CB  1 
ATOM 5115 O OG  . SER D 4 71  ? 147.740 155.739 144.109 1.00 47.01  ? 71  SER S OG  1 
ATOM 5116 N N   . ARG D 4 72  ? 145.498 152.743 144.350 1.00 54.74  ? 72  ARG S N   1 
ATOM 5117 C CA  . ARG D 4 72  ? 145.485 151.553 145.191 1.00 54.74  ? 72  ARG S CA  1 
ATOM 5118 C C   . ARG D 4 72  ? 146.562 150.597 144.706 1.00 54.74  ? 72  ARG S C   1 
ATOM 5119 O O   . ARG D 4 72  ? 146.625 150.287 143.513 1.00 54.74  ? 72  ARG S O   1 
ATOM 5120 C CB  . ARG D 4 72  ? 144.112 150.881 145.150 1.00 54.74  ? 72  ARG S CB  1 
ATOM 5121 C CG  . ARG D 4 72  ? 143.921 149.755 146.141 1.00 54.74  ? 72  ARG S CG  1 
ATOM 5122 C CD  . ARG D 4 72  ? 142.550 149.133 145.964 1.00 54.74  ? 72  ARG S CD  1 
ATOM 5123 N NE  . ARG D 4 72  ? 142.311 148.056 146.916 1.00 54.74  ? 72  ARG S NE  1 
ATOM 5124 C CZ  . ARG D 4 72  ? 141.731 148.220 148.095 1.00 54.74  ? 72  ARG S CZ  1 
ATOM 5125 N NH1 . ARG D 4 72  ? 141.311 149.407 148.500 1.00 54.74  ? 72  ARG S NH1 1 
ATOM 5126 N NH2 . ARG D 4 72  ? 141.559 147.164 148.887 1.00 54.74  ? 72  ARG S NH2 1 
ATOM 5127 N N   . ASP D 4 73  ? 147.402 150.133 145.624 1.00 63.17  ? 73  ASP S N   1 
ATOM 5128 C CA  . ASP D 4 73  ? 148.466 149.179 145.319 1.00 63.17  ? 73  ASP S CA  1 
ATOM 5129 C C   . ASP D 4 73  ? 148.215 147.931 146.165 1.00 63.17  ? 73  ASP S C   1 
ATOM 5130 O O   . ASP D 4 73  ? 148.753 147.789 147.264 1.00 63.17  ? 73  ASP S O   1 
ATOM 5131 C CB  . ASP D 4 73  ? 149.840 149.786 145.589 1.00 63.17  ? 73  ASP S CB  1 
ATOM 5132 C CG  . ASP D 4 73  ? 150.943 149.100 144.811 1.00 63.17  ? 73  ASP S CG  1 
ATOM 5133 O OD1 . ASP D 4 73  ? 150.626 148.349 143.864 1.00 63.17  ? 73  ASP S OD1 1 
ATOM 5134 O OD2 . ASP D 4 73  ? 152.129 149.317 145.139 1.00 63.17  ? 73  ASP S OD2 1 
ATOM 5135 N N   . ASP D 4 74  ? 147.388 147.029 145.637 1.00 66.75  ? 74  ASP S N   1 
ATOM 5136 C CA  . ASP D 4 74  ? 147.027 145.822 146.380 1.00 66.75  ? 74  ASP S CA  1 
ATOM 5137 C C   . ASP D 4 74  ? 148.219 144.924 146.692 1.00 66.75  ? 74  ASP S C   1 
ATOM 5138 O O   . ASP D 4 74  ? 148.334 144.477 147.846 1.00 66.75  ? 74  ASP S O   1 
ATOM 5139 C CB  . ASP D 4 74  ? 145.936 145.058 145.621 1.00 66.75  ? 74  ASP S CB  1 
ATOM 5140 C CG  . ASP D 4 74  ? 144.595 145.759 145.669 1.00 66.75  ? 74  ASP S CG  1 
ATOM 5141 O OD1 . ASP D 4 74  ? 144.352 146.510 146.636 1.00 66.75  ? 74  ASP S OD1 1 
ATOM 5142 O OD2 . ASP D 4 74  ? 143.783 145.558 144.741 1.00 66.75  ? 74  ASP S OD2 1 
ATOM 5143 N N   . PRO D 4 75  ? 149.117 144.605 145.751 1.00 71.09  ? 75  PRO S N   1 
ATOM 5144 C CA  . PRO D 4 75  ? 150.250 143.731 146.103 1.00 71.09  ? 75  PRO S CA  1 
ATOM 5145 C C   . PRO D 4 75  ? 151.166 144.308 147.167 1.00 71.09  ? 75  PRO S C   1 
ATOM 5146 O O   . PRO D 4 75  ? 151.828 143.537 147.874 1.00 71.09  ? 75  PRO S O   1 
ATOM 5147 C CB  . PRO D 4 75  ? 150.985 143.557 144.766 1.00 71.09  ? 75  PRO S CB  1 
ATOM 5148 C CG  . PRO D 4 75  ? 149.939 143.790 143.739 1.00 71.09  ? 75  PRO S CG  1 
ATOM 5149 C CD  . PRO D 4 75  ? 149.107 144.896 144.305 1.00 71.09  ? 75  PRO S CD  1 
ATOM 5150 N N   . LYS D 4 76  ? 151.230 145.632 147.307 1.00 68.85  ? 76  LYS S N   1 
ATOM 5151 C CA  . LYS D 4 76  ? 152.100 146.265 148.288 1.00 68.85  ? 76  LYS S CA  1 
ATOM 5152 C C   . LYS D 4 76  ? 151.374 146.670 149.563 1.00 68.85  ? 76  LYS S C   1 
ATOM 5153 O O   . LYS D 4 76  ? 152.032 147.114 150.512 1.00 68.85  ? 76  LYS S O   1 
ATOM 5154 C CB  . LYS D 4 76  ? 152.779 147.498 147.669 1.00 68.85  ? 76  LYS S CB  1 
ATOM 5155 C CG  . LYS D 4 76  ? 154.080 147.917 148.337 1.00 68.85  ? 76  LYS S CG  1 
ATOM 5156 C CD  . LYS D 4 76  ? 155.133 146.827 148.230 1.00 68.85  ? 76  LYS S CD  1 
ATOM 5157 C CE  . LYS D 4 76  ? 156.423 147.235 148.923 1.00 68.85  ? 76  LYS S CE  1 
ATOM 5158 N NZ  . LYS D 4 76  ? 156.203 147.573 150.356 1.00 68.85  ? 76  LYS S NZ  1 
ATOM 5159 N N   . ASN D 4 77  ? 150.050 146.516 149.617 1.00 58.47  ? 77  ASN S N   1 
ATOM 5160 C CA  . ASN D 4 77  ? 149.243 146.875 150.785 1.00 58.47  ? 77  ASN S CA  1 
ATOM 5161 C C   . ASN D 4 77  ? 149.459 148.340 151.172 1.00 58.47  ? 77  ASN S C   1 
ATOM 5162 O O   . ASN D 4 77  ? 149.713 148.678 152.330 1.00 58.47  ? 77  ASN S O   1 
ATOM 5163 C CB  . ASN D 4 77  ? 149.537 145.942 151.964 1.00 58.47  ? 77  ASN S CB  1 
ATOM 5164 C CG  . ASN D 4 77  ? 149.167 144.502 151.676 1.00 58.47  ? 77  ASN S CG  1 
ATOM 5165 O OD1 . ASN D 4 77  ? 149.092 144.087 150.520 1.00 58.47  ? 77  ASN S OD1 1 
ATOM 5166 N ND2 . ASN D 4 77  ? 148.931 143.730 152.729 1.00 58.47  ? 77  ASN S ND2 1 
ATOM 5167 N N   . THR D 4 78  ? 149.353 149.212 150.172 1.00 52.57  ? 78  THR S N   1 
ATOM 5168 C CA  . THR D 4 78  ? 149.575 150.637 150.376 1.00 52.57  ? 78  THR S CA  1 
ATOM 5169 C C   . THR D 4 78  ? 148.503 151.421 149.636 1.00 52.57  ? 78  THR S C   1 
ATOM 5170 O O   . THR D 4 78  ? 148.163 151.086 148.497 1.00 52.57  ? 78  THR S O   1 
ATOM 5171 C CB  . THR D 4 78  ? 150.968 151.057 149.895 1.00 52.57  ? 78  THR S CB  1 
ATOM 5172 O OG1 . THR D 4 78  ? 151.950 150.154 150.421 1.00 52.57  ? 78  THR S OG1 1 
ATOM 5173 C CG2 . THR D 4 78  ? 151.291 152.466 150.364 1.00 52.57  ? 78  THR S CG2 1 
ATOM 5174 N N   . LEU D 4 79  ? 147.979 152.456 150.284 1.00 48.54  ? 79  LEU S N   1 
ATOM 5175 C CA  . LEU D 4 79  ? 146.981 153.343 149.704 1.00 48.54  ? 79  LEU S CA  1 
ATOM 5176 C C   . LEU D 4 79  ? 147.564 154.744 149.597 1.00 48.54  ? 79  LEU S C   1 
ATOM 5177 O O   . LEU D 4 79  ? 148.110 155.267 150.574 1.00 48.54  ? 79  LEU S O   1 
ATOM 5178 C CB  . LEU D 4 79  ? 145.706 153.355 150.550 1.00 48.54  ? 79  LEU S CB  1 
ATOM 5179 C CG  . LEU D 4 79  ? 144.579 154.290 150.109 1.00 48.54  ? 79  LEU S CG  1 
ATOM 5180 C CD1 . LEU D 4 79  ? 143.671 153.600 149.105 1.00 48.54  ? 79  LEU S CD1 1 
ATOM 5181 C CD2 . LEU D 4 79  ? 143.788 154.766 151.315 1.00 48.54  ? 79  LEU S CD2 1 
ATOM 5182 N N   . PHE D 4 80  ? 147.450 155.346 148.418 1.00 50.02  ? 80  PHE S N   1 
ATOM 5183 C CA  . PHE D 4 80  ? 148.042 156.646 148.145 1.00 50.02  ? 80  PHE S CA  1 
ATOM 5184 C C   . PHE D 4 80  ? 146.964 157.700 147.937 1.00 50.02  ? 80  PHE S C   1 
ATOM 5185 O O   . PHE D 4 80  ? 145.823 157.392 147.581 1.00 50.02  ? 80  PHE S O   1 
ATOM 5186 C CB  . PHE D 4 80  ? 148.944 156.599 146.908 1.00 50.02  ? 80  PHE S CB  1 
ATOM 5187 C CG  . PHE D 4 80  ? 149.956 155.492 146.931 1.00 50.02  ? 80  PHE S CG  1 
ATOM 5188 C CD1 . PHE D 4 80  ? 151.144 155.637 147.626 1.00 50.02  ? 80  PHE S CD1 1 
ATOM 5189 C CD2 . PHE D 4 80  ? 149.725 154.310 146.248 1.00 50.02  ? 80  PHE S CD2 1 
ATOM 5190 C CE1 . PHE D 4 80  ? 152.079 154.621 147.644 1.00 50.02  ? 80  PHE S CE1 1 
ATOM 5191 C CE2 . PHE D 4 80  ? 150.655 153.292 146.262 1.00 50.02  ? 80  PHE S CE2 1 
ATOM 5192 C CZ  . PHE D 4 80  ? 151.834 153.447 146.962 1.00 50.02  ? 80  PHE S CZ  1 
ATOM 5193 N N   . LEU D 4 81  ? 147.345 158.956 148.169 1.00 53.12  ? 81  LEU S N   1 
ATOM 5194 C CA  . LEU D 4 81  ? 146.495 160.108 147.882 1.00 53.12  ? 81  LEU S CA  1 
ATOM 5195 C C   . LEU D 4 81  ? 147.400 161.231 147.399 1.00 53.12  ? 81  LEU S C   1 
ATOM 5196 O O   . LEU D 4 81  ? 148.116 161.840 148.199 1.00 53.12  ? 81  LEU S O   1 
ATOM 5197 C CB  . LEU D 4 81  ? 145.697 160.540 149.113 1.00 53.12  ? 81  LEU S CB  1 
ATOM 5198 C CG  . LEU D 4 81  ? 144.885 161.830 148.974 1.00 53.12  ? 81  LEU S CG  1 
ATOM 5199 C CD1 . LEU D 4 81  ? 143.596 161.579 148.209 1.00 53.12  ? 81  LEU S CD1 1 
ATOM 5200 C CD2 . LEU D 4 81  ? 144.596 162.436 150.337 1.00 53.12  ? 81  LEU S CD2 1 
ATOM 5201 N N   . GLN D 4 82  ? 147.371 161.502 146.097 1.00 64.48  ? 82  GLN S N   1 
ATOM 5202 C CA  . GLN D 4 82  ? 148.209 162.530 145.489 1.00 64.48  ? 82  GLN S CA  1 
ATOM 5203 C C   . GLN D 4 82  ? 147.377 163.794 145.311 1.00 64.48  ? 82  GLN S C   1 
ATOM 5204 O O   . GLN D 4 82  ? 146.361 163.785 144.609 1.00 64.48  ? 82  GLN S O   1 
ATOM 5205 C CB  . GLN D 4 82  ? 148.778 162.052 144.155 1.00 64.48  ? 82  GLN S CB  1 
ATOM 5206 C CG  . GLN D 4 82  ? 149.392 163.158 143.311 1.00 64.48  ? 82  GLN S CG  1 
ATOM 5207 C CD  . GLN D 4 82  ? 150.771 163.562 143.792 1.00 64.48  ? 82  GLN S CD  1 
ATOM 5208 O OE1 . GLN D 4 82  ? 151.746 162.836 143.602 1.00 64.48  ? 82  GLN S OE1 1 
ATOM 5209 N NE2 . GLN D 4 82  ? 150.858 164.728 144.421 1.00 64.48  ? 82  GLN S NE2 1 
ATOM 5210 N N   . MET D 4 83  ? 147.810 164.874 145.952 1.00 65.21  ? 83  MET S N   1 
ATOM 5211 C CA  . MET D 4 83  ? 147.136 166.162 145.880 1.00 65.21  ? 83  MET S CA  1 
ATOM 5212 C C   . MET D 4 83  ? 147.918 167.087 144.956 1.00 65.21  ? 83  MET S C   1 
ATOM 5213 O O   . MET D 4 83  ? 149.122 167.285 145.147 1.00 65.21  ? 83  MET S O   1 
ATOM 5214 C CB  . MET D 4 83  ? 147.003 166.777 147.272 1.00 65.21  ? 83  MET S CB  1 
ATOM 5215 C CG  . MET D 4 83  ? 146.397 165.839 148.303 1.00 65.21  ? 83  MET S CG  1 
ATOM 5216 S SD  . MET D 4 83  ? 146.683 166.376 149.999 1.00 65.21  ? 83  MET S SD  1 
ATOM 5217 C CE  . MET D 4 83  ? 148.388 165.879 150.224 1.00 65.21  ? 83  MET S CE  1 
ATOM 5218 N N   . THR D 4 84  ? 147.233 167.648 143.960 1.00 76.03  ? 84  THR S N   1 
ATOM 5219 C CA  . THR D 4 84  ? 147.894 168.442 142.928 1.00 76.03  ? 84  THR S CA  1 
ATOM 5220 C C   . THR D 4 84  ? 148.176 169.869 143.394 1.00 76.03  ? 84  THR S C   1 
ATOM 5221 O O   . THR D 4 84  ? 149.336 170.289 143.459 1.00 76.03  ? 84  THR S O   1 
ATOM 5222 C CB  . THR D 4 84  ? 147.043 168.455 141.652 1.00 76.03  ? 84  THR S CB  1 
ATOM 5223 O OG1 . THR D 4 84  ? 145.716 168.898 141.966 1.00 76.03  ? 84  THR S OG1 1 
ATOM 5224 C CG2 . THR D 4 84  ? 146.978 167.063 141.043 1.00 76.03  ? 84  THR S CG2 1 
ATOM 5225 N N   . SER D 4 85  ? 147.128 170.624 143.715 1.00 77.52  ? 85  SER S N   1 
ATOM 5226 C CA  . SER D 4 85  ? 147.263 172.002 144.171 1.00 77.52  ? 85  SER S CA  1 
ATOM 5227 C C   . SER D 4 85  ? 146.634 172.129 145.550 1.00 77.52  ? 85  SER S C   1 
ATOM 5228 O O   . SER D 4 85  ? 145.491 171.708 145.754 1.00 77.52  ? 85  SER S O   1 
ATOM 5229 C CB  . SER D 4 85  ? 146.605 172.980 143.191 1.00 77.52  ? 85  SER S CB  1 
ATOM 5230 O OG  . SER D 4 85  ? 145.199 172.804 143.158 1.00 77.52  ? 85  SER S OG  1 
ATOM 5231 N N   . LEU D 4 86  ? 147.379 172.707 146.487 1.00 80.58  ? 86  LEU S N   1 
ATOM 5232 C CA  . LEU D 4 86  ? 146.959 172.803 147.879 1.00 80.58  ? 86  LEU S CA  1 
ATOM 5233 C C   . LEU D 4 86  ? 146.714 174.263 148.236 1.00 80.58  ? 86  LEU S C   1 
ATOM 5234 O O   . LEU D 4 86  ? 147.596 175.109 148.050 1.00 80.58  ? 86  LEU S O   1 
ATOM 5235 C CB  . LEU D 4 86  ? 148.007 172.199 148.816 1.00 80.58  ? 86  LEU S CB  1 
ATOM 5236 C CG  . LEU D 4 86  ? 147.974 170.684 149.019 1.00 80.58  ? 86  LEU S CG  1 
ATOM 5237 C CD1 . LEU D 4 86  ? 148.516 169.961 147.800 1.00 80.58  ? 86  LEU S CD1 1 
ATOM 5238 C CD2 . LEU D 4 86  ? 148.747 170.293 150.268 1.00 80.58  ? 86  LEU S CD2 1 
ATOM 5239 N N   . ARG D 4 87  ? 145.522 174.553 148.747 1.00 80.65  ? 87  ARG S N   1 
ATOM 5240 C CA  . ARG D 4 87  ? 145.208 175.867 149.286 1.00 80.65  ? 87  ARG S CA  1 
ATOM 5241 C C   . ARG D 4 87  ? 145.469 175.857 150.791 1.00 80.65  ? 87  ARG S C   1 
ATOM 5242 O O   . ARG D 4 87  ? 146.028 174.905 151.341 1.00 80.65  ? 87  ARG S O   1 
ATOM 5243 C CB  . ARG D 4 87  ? 143.764 176.249 148.966 1.00 80.65  ? 87  ARG S CB  1 
ATOM 5244 C CG  . ARG D 4 87  ? 143.512 176.634 147.518 1.00 80.65  ? 87  ARG S CG  1 
ATOM 5245 C CD  . ARG D 4 87  ? 143.067 175.435 146.699 1.00 80.65  ? 87  ARG S CD  1 
ATOM 5246 N NE  . ARG D 4 87  ? 142.590 175.819 145.376 1.00 80.65  ? 87  ARG S NE  1 
ATOM 5247 C CZ  . ARG D 4 87  ? 143.338 175.826 144.282 1.00 80.65  ? 87  ARG S CZ  1 
ATOM 5248 N NH1 . ARG D 4 87  ? 144.613 175.476 144.315 1.00 80.65  ? 87  ARG S NH1 1 
ATOM 5249 N NH2 . ARG D 4 87  ? 142.794 176.192 143.125 1.00 80.65  ? 87  ARG S NH2 1 
ATOM 5250 N N   . SER D 4 88  ? 145.062 176.922 151.479 1.00 76.46  ? 88  SER S N   1 
ATOM 5251 C CA  . SER D 4 88  ? 145.153 176.960 152.932 1.00 76.46  ? 88  SER S CA  1 
ATOM 5252 C C   . SER D 4 88  ? 144.047 176.164 153.608 1.00 76.46  ? 88  SER S C   1 
ATOM 5253 O O   . SER D 4 88  ? 144.088 175.986 154.830 1.00 76.46  ? 88  SER S O   1 
ATOM 5254 C CB  . SER D 4 88  ? 145.121 178.409 153.424 1.00 76.46  ? 88  SER S CB  1 
ATOM 5255 O OG  . SER D 4 88  ? 143.898 179.038 153.084 1.00 76.46  ? 88  SER S OG  1 
ATOM 5256 N N   . GLU D 4 89  ? 143.062 175.685 152.846 1.00 75.42  ? 89  GLU S N   1 
ATOM 5257 C CA  . GLU D 4 89  ? 141.982 174.869 153.380 1.00 75.42  ? 89  GLU S CA  1 
ATOM 5258 C C   . GLU D 4 89  ? 142.347 173.395 153.488 1.00 75.42  ? 89  GLU S C   1 
ATOM 5259 O O   . GLU D 4 89  ? 141.676 172.656 154.216 1.00 75.42  ? 89  GLU S O   1 
ATOM 5260 C CB  . GLU D 4 89  ? 140.736 175.035 152.523 1.00 30.00  ? 89  GLU S CB  1 
ATOM 5261 N N   . ASP D 4 90  ? 143.402 172.955 152.798 1.00 62.72  ? 90  ASP S N   1 
ATOM 5262 C CA  . ASP D 4 90  ? 143.754 171.540 152.785 1.00 62.72  ? 90  ASP S CA  1 
ATOM 5263 C C   . ASP D 4 90  ? 144.396 171.078 154.085 1.00 62.72  ? 90  ASP S C   1 
ATOM 5264 O O   . ASP D 4 90  ? 144.531 169.868 154.293 1.00 62.72  ? 90  ASP S O   1 
ATOM 5265 C CB  . ASP D 4 90  ? 144.694 171.242 151.616 1.00 62.72  ? 90  ASP S CB  1 
ATOM 5266 C CG  . ASP D 4 90  ? 144.109 171.652 150.280 1.00 62.72  ? 90  ASP S CG  1 
ATOM 5267 O OD1 . ASP D 4 90  ? 144.059 172.867 149.999 1.00 62.72  ? 90  ASP S OD1 1 
ATOM 5268 O OD2 . ASP D 4 90  ? 143.699 170.759 149.512 1.00 62.72  ? 90  ASP S OD2 1 
ATOM 5269 N N   . THR D 4 91  ? 144.799 172.000 154.955 1.00 53.34  ? 91  THR S N   1 
ATOM 5270 C CA  . THR D 4 91  ? 145.427 171.606 156.209 1.00 53.34  ? 91  THR S CA  1 
ATOM 5271 C C   . THR D 4 91  ? 144.419 170.906 157.117 1.00 53.34  ? 91  THR S C   1 
ATOM 5272 O O   . THR D 4 91  ? 143.363 171.459 157.442 1.00 53.34  ? 91  THR S O   1 
ATOM 5273 C CB  . THR D 4 91  ? 146.050 172.826 156.899 1.00 53.34  ? 91  THR S CB  1 
ATOM 5274 O OG1 . THR D 4 91  ? 146.714 172.419 158.103 1.00 53.34  ? 91  THR S OG1 1 
ATOM 5275 C CG2 . THR D 4 91  ? 145.021 173.913 157.200 1.00 53.34  ? 91  THR S CG2 1 
ATOM 5276 N N   . ALA D 4 92  ? 144.740 169.671 157.499 1.00 51.01  ? 92  ALA S N   1 
ATOM 5277 C CA  . ALA D 4 92  ? 143.867 168.829 158.309 1.00 51.01  ? 92  ALA S CA  1 
ATOM 5278 C C   . ALA D 4 92  ? 144.621 167.544 158.629 1.00 51.01  ? 92  ALA S C   1 
ATOM 5279 O O   . ALA D 4 92  ? 145.660 167.246 158.033 1.00 51.01  ? 92  ALA S O   1 
ATOM 5280 C CB  . ALA D 4 92  ? 142.548 168.508 157.600 1.00 51.01  ? 92  ALA S CB  1 
ATOM 5281 N N   . MET D 4 93  ? 144.082 166.786 159.578 1.00 51.94  ? 93  MET S N   1 
ATOM 5282 C CA  . MET D 4 93  ? 144.611 165.470 159.923 1.00 51.94  ? 93  MET S CA  1 
ATOM 5283 C C   . MET D 4 93  ? 143.912 164.431 159.056 1.00 51.94  ? 93  MET S C   1 
ATOM 5284 O O   . MET D 4 93  ? 142.758 164.074 159.312 1.00 51.94  ? 93  MET S O   1 
ATOM 5285 C CB  . MET D 4 93  ? 144.411 165.178 161.407 1.00 51.94  ? 93  MET S CB  1 
ATOM 5286 C CG  . MET D 4 93  ? 144.957 163.833 161.853 1.00 51.94  ? 93  MET S CG  1 
ATOM 5287 S SD  . MET D 4 93  ? 146.589 163.962 162.608 1.00 51.94  ? 93  MET S SD  1 
ATOM 5288 C CE  . MET D 4 93  ? 146.177 164.731 164.170 1.00 51.94  ? 93  MET S CE  1 
ATOM 5289 N N   . TYR D 4 94  ? 144.607 163.948 158.030 1.00 35.08  ? 94  TYR S N   1 
ATOM 5290 C CA  . TYR D 4 94  ? 144.032 163.001 157.086 1.00 35.08  ? 94  TYR S CA  1 
ATOM 5291 C C   . TYR D 4 94  ? 144.075 161.595 157.669 1.00 35.08  ? 94  TYR S C   1 
ATOM 5292 O O   . TYR D 4 94  ? 145.148 161.092 158.015 1.00 35.08  ? 94  TYR S O   1 
ATOM 5293 C CB  . TYR D 4 94  ? 144.782 163.044 155.755 1.00 35.08  ? 94  TYR S CB  1 
ATOM 5294 C CG  . TYR D 4 94  ? 144.492 164.274 154.927 1.00 35.08  ? 94  TYR S CG  1 
ATOM 5295 C CD1 . TYR D 4 94  ? 145.058 165.500 155.251 1.00 35.08  ? 94  TYR S CD1 1 
ATOM 5296 C CD2 . TYR D 4 94  ? 143.651 164.212 153.824 1.00 35.08  ? 94  TYR S CD2 1 
ATOM 5297 C CE1 . TYR D 4 94  ? 144.797 166.628 154.501 1.00 35.08  ? 94  TYR S CE1 1 
ATOM 5298 C CE2 . TYR D 4 94  ? 143.384 165.336 153.067 1.00 35.08  ? 94  TYR S CE2 1 
ATOM 5299 C CZ  . TYR D 4 94  ? 143.959 166.541 153.411 1.00 35.08  ? 94  TYR S CZ  1 
ATOM 5300 O OH  . TYR D 4 94  ? 143.698 167.664 152.661 1.00 35.08  ? 94  TYR S OH  1 
ATOM 5301 N N   . TYR D 4 95  ? 142.910 160.966 157.773 1.00 36.71  ? 95  TYR S N   1 
ATOM 5302 C CA  . TYR D 4 95  ? 142.793 159.612 158.289 1.00 36.71  ? 95  TYR S CA  1 
ATOM 5303 C C   . TYR D 4 95  ? 142.611 158.622 157.143 1.00 36.71  ? 95  TYR S C   1 
ATOM 5304 O O   . TYR D 4 95  ? 142.192 158.975 156.040 1.00 36.71  ? 95  TYR S O   1 
ATOM 5305 C CB  . TYR D 4 95  ? 141.624 159.509 159.272 1.00 36.71  ? 95  TYR S CB  1 
ATOM 5306 C CG  . TYR D 4 95  ? 141.818 160.304 160.543 1.00 36.71  ? 95  TYR S CG  1 
ATOM 5307 C CD1 . TYR D 4 95  ? 142.544 159.785 161.606 1.00 36.71  ? 95  TYR S CD1 1 
ATOM 5308 C CD2 . TYR D 4 95  ? 141.273 161.573 160.680 1.00 36.71  ? 95  TYR S CD2 1 
ATOM 5309 C CE1 . TYR D 4 95  ? 142.723 160.509 162.769 1.00 36.71  ? 95  TYR S CE1 1 
ATOM 5310 C CE2 . TYR D 4 95  ? 141.447 162.305 161.838 1.00 36.71  ? 95  TYR S CE2 1 
ATOM 5311 C CZ  . TYR D 4 95  ? 142.171 161.767 162.879 1.00 36.71  ? 95  TYR S CZ  1 
ATOM 5312 O OH  . TYR D 4 95  ? 142.346 162.491 164.036 1.00 36.71  ? 95  TYR S OH  1 
ATOM 5313 N N   . CYS D 4 96  ? 142.927 157.362 157.427 1.00 49.10  ? 96  CYS S N   1 
ATOM 5314 C CA  . CYS D 4 96  ? 142.823 156.280 156.453 1.00 49.10  ? 96  CYS S CA  1 
ATOM 5315 C C   . CYS D 4 96  ? 141.905 155.220 157.045 1.00 49.10  ? 96  CYS S C   1 
ATOM 5316 O O   . CYS D 4 96  ? 142.224 154.627 158.081 1.00 49.10  ? 96  CYS S O   1 
ATOM 5317 C CB  . CYS D 4 96  ? 144.203 155.707 156.125 1.00 49.10  ? 96  CYS S CB  1 
ATOM 5318 S SG  . CYS D 4 96  ? 144.230 154.343 154.950 1.00 49.10  ? 96  CYS S SG  1 
ATOM 5319 N N   . VAL D 4 97  ? 140.769 154.985 156.394 1.00 37.09  ? 97  VAL S N   1 
ATOM 5320 C CA  . VAL D 4 97  ? 139.704 154.148 156.934 1.00 37.09  ? 97  VAL S CA  1 
ATOM 5321 C C   . VAL D 4 97  ? 139.414 153.020 155.956 1.00 37.09  ? 97  VAL S C   1 
ATOM 5322 O O   . VAL D 4 97  ? 139.335 153.243 154.743 1.00 37.09  ? 97  VAL S O   1 
ATOM 5323 C CB  . VAL D 4 97  ? 138.427 154.970 157.206 1.00 37.09  ? 97  VAL S CB  1 
ATOM 5324 C CG1 . VAL D 4 97  ? 137.391 154.120 157.914 1.00 37.09  ? 97  VAL S CG1 1 
ATOM 5325 C CG2 . VAL D 4 97  ? 138.754 156.215 158.016 1.00 37.09  ? 97  VAL S CG2 1 
ATOM 5326 N N   . ARG D 4 98  ? 139.252 151.809 156.484 1.00 41.70  ? 98  ARG S N   1 
ATOM 5327 C CA  . ARG D 4 98  ? 138.912 150.639 155.688 1.00 41.70  ? 98  ARG S CA  1 
ATOM 5328 C C   . ARG D 4 98  ? 137.416 150.360 155.759 1.00 41.70  ? 98  ARG S C   1 
ATOM 5329 O O   . ARG D 4 98  ? 136.755 150.657 156.756 1.00 41.70  ? 98  ARG S O   1 
ATOM 5330 C CB  . ARG D 4 98  ? 139.700 149.410 156.154 1.00 41.70  ? 98  ARG S CB  1 
ATOM 5331 C CG  . ARG D 4 98  ? 139.361 148.928 157.555 1.00 41.70  ? 98  ARG S CG  1 
ATOM 5332 C CD  . ARG D 4 98  ? 140.143 147.669 157.898 1.00 41.70  ? 98  ARG S CD  1 
ATOM 5333 N NE  . ARG D 4 98  ? 140.009 147.298 159.302 1.00 41.70  ? 98  ARG S NE  1 
ATOM 5334 C CZ  . ARG D 4 98  ? 139.114 146.445 159.778 1.00 41.70  ? 98  ARG S CZ  1 
ATOM 5335 N NH1 . ARG D 4 98  ? 138.240 145.845 158.988 1.00 41.70  ? 98  ARG S NH1 1 
ATOM 5336 N NH2 . ARG D 4 98  ? 139.094 146.186 161.082 1.00 41.70  ? 98  ARG S NH2 1 
ATOM 5337 N N   . SER D 4 99  ? 136.886 149.785 154.679 1.00 38.86  ? 99  SER S N   1 
ATOM 5338 C CA  . SER D 4 99  ? 135.455 149.537 154.565 1.00 38.86  ? 99  SER S CA  1 
ATOM 5339 C C   . SER D 4 99  ? 135.223 148.299 153.712 1.00 38.86  ? 99  SER S C   1 
ATOM 5340 O O   . SER D 4 99  ? 135.766 148.198 152.609 1.00 38.86  ? 99  SER S O   1 
ATOM 5341 C CB  . SER D 4 99  ? 134.738 150.740 153.945 1.00 38.86  ? 99  SER S CB  1 
ATOM 5342 O OG  . SER D 4 99  ? 135.326 151.108 152.712 1.00 38.86  ? 99  SER S OG  1 
ATOM 5343 N N   . ILE D 4 100 ? 134.420 147.368 154.221 1.00 32.73  ? 100 ILE S N   1 
ATOM 5344 C CA  . ILE D 4 100 ? 134.015 146.180 153.481 1.00 32.73  ? 100 ILE S CA  1 
ATOM 5345 C C   . ILE D 4 100 ? 132.494 146.159 153.424 1.00 32.73  ? 100 ILE S C   1 
ATOM 5346 O O   . ILE D 4 100 ? 131.823 146.400 154.436 1.00 32.73  ? 100 ILE S O   1 
ATOM 5347 C CB  . ILE D 4 100 ? 134.577 144.890 154.109 1.00 32.73  ? 100 ILE S CB  1 
ATOM 5348 C CG1 . ILE D 4 100 ? 134.232 143.678 153.244 1.00 32.73  ? 100 ILE S CG1 1 
ATOM 5349 C CG2 . ILE D 4 100 ? 134.086 144.706 155.540 1.00 32.73  ? 100 ILE S CG2 1 
ATOM 5350 C CD1 . ILE D 4 100 ? 135.141 142.491 153.471 1.00 32.73  ? 100 ILE S CD1 1 
ATOM 5351 N N   . TYR D 4 101 ? 131.949 145.902 152.237 1.00 26.80  ? 101 TYR S N   1 
ATOM 5352 C CA  . TYR D 4 101 ? 130.514 146.005 151.995 1.00 26.80  ? 101 TYR S CA  1 
ATOM 5353 C C   . TYR D 4 101 ? 129.958 144.645 151.593 1.00 26.80  ? 101 TYR S C   1 
ATOM 5354 O O   . TYR D 4 101 ? 130.268 144.133 150.513 1.00 26.80  ? 101 TYR S O   1 
ATOM 5355 C CB  . TYR D 4 101 ? 130.221 147.052 150.924 1.00 26.80  ? 101 TYR S CB  1 
ATOM 5356 C CG  . TYR D 4 101 ? 130.734 148.431 151.265 1.00 26.80  ? 101 TYR S CG  1 
ATOM 5357 C CD1 . TYR D 4 101 ? 129.995 149.289 152.068 1.00 26.80  ? 101 TYR S CD1 1 
ATOM 5358 C CD2 . TYR D 4 101 ? 131.962 148.873 150.793 1.00 26.80  ? 101 TYR S CD2 1 
ATOM 5359 C CE1 . TYR D 4 101 ? 130.461 150.549 152.383 1.00 26.80  ? 101 TYR S CE1 1 
ATOM 5360 C CE2 . TYR D 4 101 ? 132.437 150.130 151.104 1.00 26.80  ? 101 TYR S CE2 1 
ATOM 5361 C CZ  . TYR D 4 101 ? 131.683 150.964 151.899 1.00 26.80  ? 101 TYR S CZ  1 
ATOM 5362 O OH  . TYR D 4 101 ? 132.153 152.218 152.211 1.00 26.80  ? 101 TYR S OH  1 
ATOM 5363 N N   . TYR D 4 102 ? 129.139 144.070 152.469 1.00 32.78  ? 102 TYR S N   1 
ATOM 5364 C CA  . TYR D 4 102 ? 128.298 142.928 152.139 1.00 32.78  ? 102 TYR S CA  1 
ATOM 5365 C C   . TYR D 4 102 ? 127.154 142.910 153.141 1.00 32.78  ? 102 TYR S C   1 
ATOM 5366 O O   . TYR D 4 102 ? 127.077 143.757 154.034 1.00 32.78  ? 102 TYR S O   1 
ATOM 5367 C CB  . TYR D 4 102 ? 129.080 141.607 152.142 1.00 32.78  ? 102 TYR S CB  1 
ATOM 5368 C CG  . TYR D 4 102 ? 129.885 141.333 153.393 1.00 32.78  ? 102 TYR S CG  1 
ATOM 5369 C CD1 . TYR D 4 102 ? 129.280 140.820 154.534 1.00 32.78  ? 102 TYR S CD1 1 
ATOM 5370 C CD2 . TYR D 4 102 ? 131.251 141.567 153.427 1.00 32.78  ? 102 TYR S CD2 1 
ATOM 5371 C CE1 . TYR D 4 102 ? 130.012 140.561 155.674 1.00 32.78  ? 102 TYR S CE1 1 
ATOM 5372 C CE2 . TYR D 4 102 ? 131.990 141.311 154.564 1.00 32.78  ? 102 TYR S CE2 1 
ATOM 5373 C CZ  . TYR D 4 102 ? 131.366 140.809 155.683 1.00 32.78  ? 102 TYR S CZ  1 
ATOM 5374 O OH  . TYR D 4 102 ? 132.101 140.553 156.818 1.00 32.78  ? 102 TYR S OH  1 
ATOM 5375 N N   . TYR D 4 103 ? 126.255 141.941 152.977 1.00 30.22  ? 103 TYR S N   1 
ATOM 5376 C CA  . TYR D 4 103 ? 125.081 141.872 153.838 1.00 30.22  ? 103 TYR S CA  1 
ATOM 5377 C C   . TYR D 4 103 ? 125.478 141.642 155.291 1.00 30.22  ? 103 TYR S C   1 
ATOM 5378 O O   . TYR D 4 103 ? 125.982 140.570 155.641 1.00 30.22  ? 103 TYR S O   1 
ATOM 5379 C CB  . TYR D 4 103 ? 124.128 140.771 153.370 1.00 30.22  ? 103 TYR S CB  1 
ATOM 5380 C CG  . TYR D 4 103 ? 122.925 140.604 154.266 1.00 30.22  ? 103 TYR S CG  1 
ATOM 5381 C CD1 . TYR D 4 103 ? 121.917 141.558 154.287 1.00 30.22  ? 103 TYR S CD1 1 
ATOM 5382 C CD2 . TYR D 4 103 ? 122.802 139.502 155.099 1.00 30.22  ? 103 TYR S CD2 1 
ATOM 5383 C CE1 . TYR D 4 103 ? 120.816 141.416 155.107 1.00 30.22  ? 103 TYR S CE1 1 
ATOM 5384 C CE2 . TYR D 4 103 ? 121.702 139.351 155.925 1.00 30.22  ? 103 TYR S CE2 1 
ATOM 5385 C CZ  . TYR D 4 103 ? 120.714 140.311 155.924 1.00 30.22  ? 103 TYR S CZ  1 
ATOM 5386 O OH  . TYR D 4 103 ? 119.620 140.164 156.744 1.00 30.22  ? 103 TYR S OH  1 
ATOM 5387 N N   . GLY D 4 104 ? 125.258 142.642 156.140 1.00 57.31  ? 104 GLY S N   1 
ATOM 5388 C CA  . GLY D 4 104 ? 125.565 142.533 157.551 1.00 57.31  ? 104 GLY S CA  1 
ATOM 5389 C C   . GLY D 4 104 ? 126.976 142.908 157.946 1.00 57.31  ? 104 GLY S C   1 
ATOM 5390 O O   . GLY D 4 104 ? 127.406 142.553 159.051 1.00 57.31  ? 104 GLY S O   1 
ATOM 5391 N N   . SER D 4 105 ? 127.710 143.611 157.089 1.00 116.97 ? 105 SER S N   1 
ATOM 5392 C CA  . SER D 4 105 ? 129.094 143.960 157.366 1.00 116.97 ? 105 SER S CA  1 
ATOM 5393 C C   . SER D 4 105 ? 129.182 145.245 158.187 1.00 116.97 ? 105 SER S C   1 
ATOM 5394 O O   . SER D 4 105 ? 128.191 145.941 158.417 1.00 116.97 ? 105 SER S O   1 
ATOM 5395 C CB  . SER D 4 105 ? 129.875 144.111 156.062 1.00 116.97 ? 105 SER S CB  1 
ATOM 5396 O OG  . SER D 4 105 ? 129.280 145.085 155.223 1.00 116.97 ? 105 SER S OG  1 
ATOM 5397 N N   . SER D 4 106 ? 130.397 145.549 158.632 1.00 78.23  ? 106 SER S N   1 
ATOM 5398 C CA  . SER D 4 106 ? 130.693 146.775 159.375 1.00 78.23  ? 106 SER S CA  1 
ATOM 5399 C C   . SER D 4 106 ? 131.701 147.592 158.579 1.00 78.23  ? 106 SER S C   1 
ATOM 5400 O O   . SER D 4 106 ? 132.917 147.360 158.688 1.00 78.23  ? 106 SER S O   1 
ATOM 5401 C CB  . SER D 4 106 ? 131.236 146.453 160.766 1.00 78.23  ? 106 SER S CB  1 
ATOM 5402 O OG  . SER D 4 106 ? 131.624 147.632 161.449 1.00 78.23  ? 106 SER S OG  1 
ATOM 5403 N N   . PRO D 4 107 ? 131.254 148.552 157.772 1.00 53.17  ? 107 PRO S N   1 
ATOM 5404 C CA  . PRO D 4 107 ? 132.155 149.238 156.835 1.00 53.17  ? 107 PRO S CA  1 
ATOM 5405 C C   . PRO D 4 107 ? 132.860 150.472 157.379 1.00 53.17  ? 107 PRO S C   1 
ATOM 5406 O O   . PRO D 4 107 ? 133.376 151.257 156.579 1.00 53.17  ? 107 PRO S O   1 
ATOM 5407 C CB  . PRO D 4 107 ? 131.200 149.633 155.702 1.00 53.17  ? 107 PRO S CB  1 
ATOM 5408 C CG  . PRO D 4 107 ? 129.882 149.822 156.366 1.00 53.17  ? 107 PRO S CG  1 
ATOM 5409 C CD  . PRO D 4 107 ? 129.856 148.986 157.619 1.00 53.17  ? 107 PRO S CD  1 
ATOM 5410 N N   . PHE D 4 108 ? 132.875 150.705 158.690 1.00 48.36  ? 108 PHE S N   1 
ATOM 5411 C CA  . PHE D 4 108 ? 133.631 151.835 159.217 1.00 48.36  ? 108 PHE S CA  1 
ATOM 5412 C C   . PHE D 4 108 ? 134.260 151.503 160.565 1.00 48.36  ? 108 PHE S C   1 
ATOM 5413 O O   . PHE D 4 108 ? 134.409 152.383 161.420 1.00 48.36  ? 108 PHE S O   1 
ATOM 5414 C CB  . PHE D 4 108 ? 132.745 153.075 159.318 1.00 48.36  ? 108 PHE S CB  1 
ATOM 5415 C CG  . PHE D 4 108 ? 132.794 153.946 158.095 1.00 48.36  ? 108 PHE S CG  1 
ATOM 5416 C CD1 . PHE D 4 108 ? 133.968 154.578 157.726 1.00 48.36  ? 108 PHE S CD1 1 
ATOM 5417 C CD2 . PHE D 4 108 ? 131.677 154.101 157.293 1.00 48.36  ? 108 PHE S CD2 1 
ATOM 5418 C CE1 . PHE D 4 108 ? 134.019 155.372 156.596 1.00 48.36  ? 108 PHE S CE1 1 
ATOM 5419 C CE2 . PHE D 4 108 ? 131.726 154.887 156.160 1.00 48.36  ? 108 PHE S CE2 1 
ATOM 5420 C CZ  . PHE D 4 108 ? 132.897 155.524 155.813 1.00 48.36  ? 108 PHE S CZ  1 
ATOM 5421 N N   . ASP D 4 109 ? 134.634 150.239 160.767 1.00 54.80  ? 109 ASP S N   1 
ATOM 5422 C CA  . ASP D 4 109 ? 135.076 149.788 162.084 1.00 54.80  ? 109 ASP S CA  1 
ATOM 5423 C C   . ASP D 4 109 ? 136.413 150.406 162.475 1.00 54.80  ? 109 ASP S C   1 
ATOM 5424 O O   . ASP D 4 109 ? 136.564 150.931 163.585 1.00 54.80  ? 109 ASP S O   1 
ATOM 5425 C CB  . ASP D 4 109 ? 135.156 148.262 162.103 1.00 54.80  ? 109 ASP S CB  1 
ATOM 5426 C CG  . ASP D 4 109 ? 135.826 147.700 160.866 1.00 54.80  ? 109 ASP S CG  1 
ATOM 5427 O OD1 . ASP D 4 109 ? 136.163 148.492 159.962 1.00 54.80  ? 109 ASP S OD1 1 
ATOM 5428 O OD2 . ASP D 4 109 ? 136.011 146.468 160.794 1.00 54.80  ? 109 ASP S OD2 1 
ATOM 5429 N N   . PHE D 4 110 ? 137.396 150.363 161.580 1.00 43.71  ? 110 PHE S N   1 
ATOM 5430 C CA  . PHE D 4 110 ? 138.767 150.727 161.913 1.00 43.71  ? 110 PHE S CA  1 
ATOM 5431 C C   . PHE D 4 110 ? 139.173 152.019 161.218 1.00 43.71  ? 110 PHE S C   1 
ATOM 5432 O O   . PHE D 4 110 ? 138.987 152.165 160.005 1.00 43.71  ? 110 PHE S O   1 
ATOM 5433 C CB  . PHE D 4 110 ? 139.736 149.608 161.537 1.00 43.71  ? 110 PHE S CB  1 
ATOM 5434 C CG  . PHE D 4 110 ? 141.039 149.667 162.279 1.00 43.71  ? 110 PHE S CG  1 
ATOM 5435 C CD1 . PHE D 4 110 ? 141.095 149.357 163.626 1.00 43.71  ? 110 PHE S CD1 1 
ATOM 5436 C CD2 . PHE D 4 110 ? 142.204 150.039 161.631 1.00 43.71  ? 110 PHE S CD2 1 
ATOM 5437 C CE1 . PHE D 4 110 ? 142.291 149.416 164.314 1.00 43.71  ? 110 PHE S CE1 1 
ATOM 5438 C CE2 . PHE D 4 110 ? 143.403 150.099 162.313 1.00 43.71  ? 110 PHE S CE2 1 
ATOM 5439 C CZ  . PHE D 4 110 ? 143.445 149.786 163.657 1.00 43.71  ? 110 PHE S CZ  1 
ATOM 5440 N N   . TRP D 4 111 ? 139.733 152.945 161.992 1.00 36.56  ? 111 TRP S N   1 
ATOM 5441 C CA  . TRP D 4 111 ? 140.283 154.191 161.486 1.00 36.56  ? 111 TRP S CA  1 
ATOM 5442 C C   . TRP D 4 111 ? 141.791 154.215 161.704 1.00 36.56  ? 111 TRP S C   1 
ATOM 5443 O O   . TRP D 4 111 ? 142.299 153.686 162.696 1.00 36.56  ? 111 TRP S O   1 
ATOM 5444 C CB  . TRP D 4 111 ? 139.646 155.402 162.176 1.00 36.56  ? 111 TRP S CB  1 
ATOM 5445 C CG  . TRP D 4 111 ? 138.229 155.662 161.768 1.00 36.56  ? 111 TRP S CG  1 
ATOM 5446 C CD1 . TRP D 4 111 ? 137.192 154.776 161.797 1.00 36.56  ? 111 TRP S CD1 1 
ATOM 5447 C CD2 . TRP D 4 111 ? 137.691 156.894 161.273 1.00 36.56  ? 111 TRP S CD2 1 
ATOM 5448 N NE1 . TRP D 4 111 ? 136.042 155.378 161.349 1.00 36.56  ? 111 TRP S NE1 1 
ATOM 5449 C CE2 . TRP D 4 111 ? 136.322 156.679 161.020 1.00 36.56  ? 111 TRP S CE2 1 
ATOM 5450 C CE3 . TRP D 4 111 ? 138.235 158.156 161.017 1.00 36.56  ? 111 TRP S CE3 1 
ATOM 5451 C CZ2 . TRP D 4 111 ? 135.490 157.678 160.525 1.00 36.56  ? 111 TRP S CZ2 1 
ATOM 5452 C CZ3 . TRP D 4 111 ? 137.406 159.147 160.526 1.00 36.56  ? 111 TRP S CZ3 1 
ATOM 5453 C CH2 . TRP D 4 111 ? 136.048 158.904 160.285 1.00 36.56  ? 111 TRP S CH2 1 
ATOM 5454 N N   . GLY D 4 112 ? 142.502 154.838 160.771 1.00 44.88  ? 112 GLY S N   1 
ATOM 5455 C CA  . GLY D 4 112 ? 143.940 154.939 160.863 1.00 44.88  ? 112 GLY S CA  1 
ATOM 5456 C C   . GLY D 4 112 ? 144.379 155.941 161.916 1.00 44.88  ? 112 GLY S C   1 
ATOM 5457 O O   . GLY D 4 112 ? 143.584 156.657 162.524 1.00 44.88  ? 112 GLY S O   1 
ATOM 5458 N N   . GLN D 4 113 ? 145.695 155.983 162.132 1.00 55.12  ? 113 GLN S N   1 
ATOM 5459 C CA  . GLN D 4 113 ? 146.258 156.876 163.137 1.00 55.12  ? 113 GLN S CA  1 
ATOM 5460 C C   . GLN D 4 113 ? 146.286 158.330 162.683 1.00 55.12  ? 113 GLN S C   1 
ATOM 5461 O O   . GLN D 4 113 ? 146.386 159.226 163.528 1.00 55.12  ? 113 GLN S O   1 
ATOM 5462 C CB  . GLN D 4 113 ? 147.672 156.425 163.513 1.00 55.12  ? 113 GLN S CB  1 
ATOM 5463 C CG  . GLN D 4 113 ? 148.719 156.677 162.442 1.00 55.12  ? 113 GLN S CG  1 
ATOM 5464 C CD  . GLN D 4 113 ? 150.135 156.571 162.973 1.00 55.12  ? 113 GLN S CD  1 
ATOM 5465 O OE1 . GLN D 4 113 ? 150.374 155.977 164.025 1.00 55.12  ? 113 GLN S OE1 1 
ATOM 5466 N NE2 . GLN D 4 113 ? 151.085 157.149 162.246 1.00 55.12  ? 113 GLN S NE2 1 
ATOM 5467 N N   . GLY D 4 114 ? 146.199 158.584 161.386 1.00 48.83  ? 114 GLY S N   1 
ATOM 5468 C CA  . GLY D 4 114 ? 146.132 159.952 160.896 1.00 48.83  ? 114 GLY S CA  1 
ATOM 5469 C C   . GLY D 4 114 ? 147.494 160.608 160.799 1.00 48.83  ? 114 GLY S C   1 
ATOM 5470 O O   . GLY D 4 114 ? 148.392 160.381 161.608 1.00 48.83  ? 114 GLY S O   1 
ATOM 5471 N N   . THR D 4 115 ? 147.645 161.446 159.775 1.00 50.61  ? 115 THR S N   1 
ATOM 5472 C CA  . THR D 4 115 ? 148.851 162.232 159.568 1.00 50.61  ? 115 THR S CA  1 
ATOM 5473 C C   . THR D 4 115 ? 148.472 163.702 159.456 1.00 50.61  ? 115 THR S C   1 
ATOM 5474 O O   . THR D 4 115 ? 147.387 164.037 158.969 1.00 50.61  ? 115 THR S O   1 
ATOM 5475 C CB  . THR D 4 115 ? 149.619 161.779 158.313 1.00 50.61  ? 115 THR S CB  1 
ATOM 5476 O OG1 . THR D 4 115 ? 150.848 162.510 158.210 1.00 50.61  ? 115 THR S OG1 1 
ATOM 5477 C CG2 . THR D 4 115 ? 148.792 161.999 157.054 1.00 50.61  ? 115 THR S CG2 1 
ATOM 5478 N N   . THR D 4 116 ? 149.361 164.575 159.921 1.00 52.98  ? 116 THR S N   1 
ATOM 5479 C CA  . THR D 4 116 ? 149.087 166.004 159.966 1.00 52.98  ? 116 THR S CA  1 
ATOM 5480 C C   . THR D 4 116 ? 149.711 166.701 158.764 1.00 52.98  ? 116 THR S C   1 
ATOM 5481 O O   . THR D 4 116 ? 150.928 166.644 158.567 1.00 52.98  ? 116 THR S O   1 
ATOM 5482 C CB  . THR D 4 116 ? 149.620 166.617 161.261 1.00 52.98  ? 116 THR S CB  1 
ATOM 5483 O OG1 . THR D 4 116 ? 148.977 166.001 162.384 1.00 52.98  ? 116 THR S OG1 1 
ATOM 5484 C CG2 . THR D 4 116 ? 149.354 168.114 161.291 1.00 52.98  ? 116 THR S CG2 1 
ATOM 5485 N N   . LEU D 4 117 ? 148.872 167.360 157.969 1.00 51.51  ? 117 LEU S N   1 
ATOM 5486 C CA  . LEU D 4 117 ? 149.312 168.148 156.827 1.00 51.51  ? 117 LEU S CA  1 
ATOM 5487 C C   . LEU D 4 117 ? 149.039 169.616 157.111 1.00 51.51  ? 117 LEU S C   1 
ATOM 5488 O O   . LEU D 4 117 ? 147.914 169.985 157.464 1.00 51.51  ? 117 LEU S O   1 
ATOM 5489 C CB  . LEU D 4 117 ? 148.601 167.709 155.544 1.00 51.51  ? 117 LEU S CB  1 
ATOM 5490 C CG  . LEU D 4 117 ? 148.783 168.605 154.318 1.00 51.51  ? 117 LEU S CG  1 
ATOM 5491 C CD1 . LEU D 4 117 ? 150.247 168.673 153.913 1.00 51.51  ? 117 LEU S CD1 1 
ATOM 5492 C CD2 . LEU D 4 117 ? 147.927 168.114 153.165 1.00 51.51  ? 117 LEU S CD2 1 
ATOM 5493 N N   . THR D 4 118 ? 150.065 170.448 156.961 1.00 65.48  ? 118 THR S N   1 
ATOM 5494 C CA  . THR D 4 118 ? 149.970 171.877 157.224 1.00 65.48  ? 118 THR S CA  1 
ATOM 5495 C C   . THR D 4 118 ? 150.389 172.648 155.981 1.00 65.48  ? 118 THR S C   1 
ATOM 5496 O O   . THR D 4 118 ? 151.410 172.327 155.364 1.00 65.48  ? 118 THR S O   1 
ATOM 5497 C CB  . THR D 4 118 ? 150.845 172.282 158.414 1.00 65.48  ? 118 THR S CB  1 
ATOM 5498 O OG1 . THR D 4 118 ? 150.568 171.422 159.528 1.00 65.48  ? 118 THR S OG1 1 
ATOM 5499 C CG2 . THR D 4 118 ? 150.571 173.722 158.815 1.00 65.48  ? 118 THR S CG2 1 
ATOM 5500 N N   . VAL D 4 119 ? 149.599 173.653 155.614 1.00 70.75  ? 119 VAL S N   1 
ATOM 5501 C CA  . VAL D 4 119 ? 149.891 174.521 154.479 1.00 70.75  ? 119 VAL S CA  1 
ATOM 5502 C C   . VAL D 4 119 ? 150.024 175.946 154.994 1.00 70.75  ? 119 VAL S C   1 
ATOM 5503 O O   . VAL D 4 119 ? 149.125 176.452 155.675 1.00 70.75  ? 119 VAL S O   1 
ATOM 5504 C CB  . VAL D 4 119 ? 148.806 174.429 153.393 1.00 70.75  ? 119 VAL S CB  1 
ATOM 5505 C CG1 . VAL D 4 119 ? 149.160 175.321 152.216 1.00 70.75  ? 119 VAL S CG1 1 
ATOM 5506 C CG2 . VAL D 4 119 ? 148.625 172.989 152.942 1.00 70.75  ? 119 VAL S CG2 1 
ATOM 5507 N N   . SER D 4 120 ? 151.141 176.591 154.667 1.00 95.71  ? 120 SER S N   1 
ATOM 5508 C CA  . SER D 4 120 ? 151.383 177.954 155.110 1.00 95.71  ? 120 SER S CA  1 
ATOM 5509 C C   . SER D 4 120 ? 150.561 178.941 154.288 1.00 95.71  ? 120 SER S C   1 
ATOM 5510 O O   . SER D 4 120 ? 150.059 178.626 153.204 1.00 95.71  ? 120 SER S O   1 
ATOM 5511 C CB  . SER D 4 120 ? 152.870 178.296 155.010 1.00 95.71  ? 120 SER S CB  1 
ATOM 5512 O OG  . SER D 4 120 ? 153.120 179.615 155.465 1.00 95.71  ? 120 SER S OG  1 
ATOM 5513 N N   . SER D 4 121 ? 150.428 180.152 154.819 1.00 115.03 ? 121 SER S N   1 
ATOM 5514 C CA  . SER D 4 121 ? 149.677 181.205 154.146 1.00 115.03 ? 121 SER S CA  1 
ATOM 5515 C C   . SER D 4 121 ? 150.573 181.995 153.198 1.00 115.03 ? 121 SER S C   1 
ATOM 5516 O O   . SER D 4 121 ? 151.782 181.769 153.140 1.00 115.03 ? 121 SER S O   1 
ATOM 5517 C CB  . SER D 4 121 ? 149.034 182.143 155.167 1.00 115.03 ? 121 SER S CB  1 
ATOM 5518 O OG  . SER D 4 121 ? 148.024 181.477 155.907 1.00 115.03 ? 121 SER S OG  1 
ATOM 5519 N N   . SER D 4 136 ? 121.212 169.940 147.582 1.00 99.75  ? 124 SER S N   1 
ATOM 5520 C CA  . SER D 4 136 ? 122.008 168.984 146.821 1.00 99.75  ? 124 SER S CA  1 
ATOM 5521 C C   . SER D 4 136 ? 122.467 167.827 147.702 1.00 99.75  ? 124 SER S C   1 
ATOM 5522 O O   . SER D 4 136 ? 121.988 166.702 147.566 1.00 99.75  ? 124 SER S O   1 
ATOM 5523 C CB  . SER D 4 136 ? 123.217 169.677 146.188 1.00 99.75  ? 124 SER S CB  1 
ATOM 5524 O OG  . SER D 4 136 ? 124.039 170.272 147.176 1.00 99.75  ? 124 SER S OG  1 
ATOM 5525 N N   . ASP D 4 137 ? 123.398 168.112 148.608 1.00 76.22  ? 125 ASP S N   1 
ATOM 5526 C CA  . ASP D 4 137 ? 123.911 167.097 149.511 1.00 76.22  ? 125 ASP S CA  1 
ATOM 5527 C C   . ASP D 4 137 ? 123.031 166.987 150.752 1.00 76.22  ? 125 ASP S C   1 
ATOM 5528 O O   . ASP D 4 137 ? 122.258 167.891 151.084 1.00 76.22  ? 125 ASP S O   1 
ATOM 5529 C CB  . ASP D 4 137 ? 125.351 167.414 149.916 1.00 76.22  ? 125 ASP S CB  1 
ATOM 5530 C CG  . ASP D 4 137 ? 126.283 167.509 148.725 1.00 76.22  ? 125 ASP S CG  1 
ATOM 5531 O OD1 . ASP D 4 137 ? 125.974 166.904 147.677 1.00 76.22  ? 125 ASP S OD1 1 
ATOM 5532 O OD2 . ASP D 4 137 ? 127.324 168.191 148.836 1.00 76.22  ? 125 ASP S OD2 1 
ATOM 5533 N N   . ILE D 4 138 ? 123.157 165.858 151.442 1.00 49.97  ? 126 ILE S N   1 
ATOM 5534 C CA  . ILE D 4 138 ? 122.407 165.626 152.672 1.00 49.97  ? 126 ILE S CA  1 
ATOM 5535 C C   . ILE D 4 138 ? 123.109 166.355 153.811 1.00 49.97  ? 126 ILE S C   1 
ATOM 5536 O O   . ILE D 4 138 ? 124.259 166.051 154.141 1.00 49.97  ? 126 ILE S O   1 
ATOM 5537 C CB  . ILE D 4 138 ? 122.282 164.125 152.972 1.00 49.97  ? 126 ILE S CB  1 
ATOM 5538 C CG1 . ILE D 4 138 ? 121.684 163.389 151.772 1.00 49.97  ? 126 ILE S CG1 1 
ATOM 5539 C CG2 . ILE D 4 138 ? 121.438 163.901 154.215 1.00 49.97  ? 126 ILE S CG2 1 
ATOM 5540 C CD1 . ILE D 4 138 ? 121.526 161.901 151.987 1.00 49.97  ? 126 ILE S CD1 1 
ATOM 5541 N N   . VAL D 4 139 ? 122.416 167.316 154.414 1.00 53.62  ? 127 VAL S N   1 
ATOM 5542 C CA  . VAL D 4 139 ? 122.969 168.129 155.491 1.00 53.62  ? 127 VAL S CA  1 
ATOM 5543 C C   . VAL D 4 139 ? 122.512 167.541 156.818 1.00 53.62  ? 127 VAL S C   1 
ATOM 5544 O O   . VAL D 4 139 ? 121.308 167.442 157.083 1.00 53.62  ? 127 VAL S O   1 
ATOM 5545 C CB  . VAL D 4 139 ? 122.542 169.599 155.361 1.00 53.62  ? 127 VAL S CB  1 
ATOM 5546 C CG1 . VAL D 4 139 ? 123.029 170.399 156.559 1.00 53.62  ? 127 VAL S CG1 1 
ATOM 5547 C CG2 . VAL D 4 139 ? 123.074 170.193 154.067 1.00 53.62  ? 127 VAL S CG2 1 
ATOM 5548 N N   . MET D 4 140 ? 123.472 167.156 157.653 1.00 51.50  ? 128 MET S N   1 
ATOM 5549 C CA  . MET D 4 140 ? 123.204 166.610 158.976 1.00 51.50  ? 128 MET S CA  1 
ATOM 5550 C C   . MET D 4 140 ? 123.615 167.633 160.026 1.00 51.50  ? 128 MET S C   1 
ATOM 5551 O O   . MET D 4 140 ? 124.745 168.132 160.002 1.00 51.50  ? 128 MET S O   1 
ATOM 5552 C CB  . MET D 4 140 ? 123.955 165.295 159.188 1.00 51.50  ? 128 MET S CB  1 
ATOM 5553 C CG  . MET D 4 140 ? 123.538 164.186 158.235 1.00 51.50  ? 128 MET S CG  1 
ATOM 5554 S SD  . MET D 4 140 ? 123.787 162.544 158.931 1.00 51.50  ? 128 MET S SD  1 
ATOM 5555 C CE  . MET D 4 140 ? 122.577 162.549 160.251 1.00 51.50  ? 128 MET S CE  1 
ATOM 5556 N N   . THR D 4 141 ? 122.699 167.940 160.939 1.00 62.08  ? 129 THR S N   1 
ATOM 5557 C CA  . THR D 4 141 ? 122.917 168.953 161.961 1.00 62.08  ? 129 THR S CA  1 
ATOM 5558 C C   . THR D 4 141 ? 122.790 168.332 163.344 1.00 62.08  ? 129 THR S C   1 
ATOM 5559 O O   . THR D 4 141 ? 121.862 167.559 163.604 1.00 62.08  ? 129 THR S O   1 
ATOM 5560 C CB  . THR D 4 141 ? 121.917 170.108 161.826 1.00 62.08  ? 129 THR S CB  1 
ATOM 5561 O OG1 . THR D 4 141 ? 120.656 169.719 162.382 1.00 62.08  ? 129 THR S OG1 1 
ATOM 5562 C CG2 . THR D 4 141 ? 121.726 170.487 160.365 1.00 62.08  ? 129 THR S CG2 1 
ATOM 5563 N N   . GLN D 4 142 ? 123.723 168.674 164.225 1.00 71.14  ? 130 GLN S N   1 
ATOM 5564 C CA  . GLN D 4 142 ? 123.690 168.249 165.616 1.00 71.14  ? 130 GLN S CA  1 
ATOM 5565 C C   . GLN D 4 142 ? 123.218 169.408 166.483 1.00 71.14  ? 130 GLN S C   1 
ATOM 5566 O O   . GLN D 4 142 ? 123.646 170.551 166.294 1.00 71.14  ? 130 GLN S O   1 
ATOM 5567 C CB  . GLN D 4 142 ? 125.064 167.752 166.074 1.00 71.14  ? 130 GLN S CB  1 
ATOM 5568 C CG  . GLN D 4 142 ? 125.484 166.451 165.404 1.00 71.14  ? 130 GLN S CG  1 
ATOM 5569 C CD  . GLN D 4 142 ? 126.568 165.716 166.162 1.00 71.14  ? 130 GLN S CD  1 
ATOM 5570 O OE1 . GLN D 4 142 ? 126.437 165.453 167.357 1.00 71.14  ? 130 GLN S OE1 1 
ATOM 5571 N NE2 . GLN D 4 142 ? 127.639 165.360 165.464 1.00 71.14  ? 130 GLN S NE2 1 
ATOM 5572 N N   . ALA D 4 143 ? 122.327 169.103 167.430 1.00 100.19 ? 131 ALA S N   1 
ATOM 5573 C CA  . ALA D 4 143 ? 121.621 170.152 168.159 1.00 100.19 ? 131 ALA S CA  1 
ATOM 5574 C C   . ALA D 4 143 ? 122.570 171.018 168.977 1.00 100.19 ? 131 ALA S C   1 
ATOM 5575 O O   . ALA D 4 143 ? 122.460 172.250 168.966 1.00 100.19 ? 131 ALA S O   1 
ATOM 5576 C CB  . ALA D 4 143 ? 120.552 169.534 169.060 1.00 100.19 ? 131 ALA S CB  1 
ATOM 5577 N N   . THR D 4 144 ? 123.508 170.401 169.689 1.00 102.04 ? 132 THR S N   1 
ATOM 5578 C CA  . THR D 4 144 ? 124.364 171.116 170.625 1.00 102.04 ? 132 THR S CA  1 
ATOM 5579 C C   . THR D 4 144 ? 125.827 170.893 170.266 1.00 102.04 ? 132 THR S C   1 
ATOM 5580 O O   . THR D 4 144 ? 126.160 170.218 169.288 1.00 102.04 ? 132 THR S O   1 
ATOM 5581 C CB  . THR D 4 144 ? 124.091 170.676 172.070 1.00 102.04 ? 132 THR S CB  1 
ATOM 5582 O OG1 . THR D 4 144 ? 124.997 171.347 172.955 1.00 102.04 ? 132 THR S OG1 1 
ATOM 5583 C CG2 . THR D 4 144 ? 124.273 169.174 172.209 1.00 102.04 ? 132 THR S CG2 1 
ATOM 5584 N N   . SER D 4 145 ? 126.708 171.478 171.078 1.00 105.16 ? 133 SER S N   1 
ATOM 5585 C CA  . SER D 4 145 ? 128.148 171.346 170.899 1.00 105.16 ? 133 SER S CA  1 
ATOM 5586 C C   . SER D 4 145 ? 128.895 170.939 172.160 1.00 105.16 ? 133 SER S C   1 
ATOM 5587 O O   . SER D 4 145 ? 130.011 170.416 172.044 1.00 105.16 ? 133 SER S O   1 
ATOM 5588 C CB  . SER D 4 145 ? 128.749 172.660 170.376 1.00 105.16 ? 133 SER S CB  1 
ATOM 5589 O OG  . SER D 4 145 ? 130.163 172.597 170.338 1.00 105.16 ? 133 SER S OG  1 
ATOM 5590 N N   . SER D 4 146 ? 128.334 171.155 173.348 1.00 114.97 ? 134 SER S N   1 
ATOM 5591 C CA  . SER D 4 146 ? 128.981 170.766 174.591 1.00 114.97 ? 134 SER S CA  1 
ATOM 5592 C C   . SER D 4 146 ? 127.915 170.350 175.593 1.00 114.97 ? 134 SER S C   1 
ATOM 5593 O O   . SER D 4 146 ? 126.926 171.063 175.787 1.00 114.97 ? 134 SER S O   1 
ATOM 5594 C CB  . SER D 4 146 ? 129.831 171.908 175.162 1.00 114.97 ? 134 SER S CB  1 
ATOM 5595 O OG  . SER D 4 146 ? 130.413 171.541 176.400 1.00 114.97 ? 134 SER S OG  1 
ATOM 5596 N N   . VAL D 4 147 ? 128.121 169.199 176.225 1.00 124.21 ? 135 VAL S N   1 
ATOM 5597 C CA  . VAL D 4 147 ? 127.167 168.666 177.196 1.00 124.21 ? 135 VAL S CA  1 
ATOM 5598 C C   . VAL D 4 147 ? 127.912 168.240 178.456 1.00 124.21 ? 135 VAL S C   1 
ATOM 5599 O O   . VAL D 4 147 ? 128.555 167.179 178.466 1.00 124.21 ? 135 VAL S O   1 
ATOM 5600 C CB  . VAL D 4 147 ? 126.366 167.493 176.607 1.00 124.21 ? 135 VAL S CB  1 
ATOM 5601 C CG1 . VAL D 4 147 ? 125.501 166.847 177.680 1.00 124.21 ? 135 VAL S CG1 1 
ATOM 5602 C CG2 . VAL D 4 147 ? 125.509 167.959 175.442 1.00 124.21 ? 135 VAL S CG2 1 
ATOM 5603 N N   . PRO D 4 148 ? 127.872 169.029 179.528 1.00 138.64 ? 136 PRO S N   1 
ATOM 5604 C CA  . PRO D 4 148 ? 128.467 168.579 180.791 1.00 138.64 ? 136 PRO S CA  1 
ATOM 5605 C C   . PRO D 4 148 ? 127.585 167.539 181.464 1.00 138.64 ? 136 PRO S C   1 
ATOM 5606 O O   . PRO D 4 148 ? 126.356 167.623 181.425 1.00 138.64 ? 136 PRO S O   1 
ATOM 5607 C CB  . PRO D 4 148 ? 128.560 169.863 181.628 1.00 138.64 ? 136 PRO S CB  1 
ATOM 5608 C CG  . PRO D 4 148 ? 128.130 170.992 180.717 1.00 138.64 ? 136 PRO S CG  1 
ATOM 5609 C CD  . PRO D 4 148 ? 127.308 170.383 179.633 1.00 138.64 ? 136 PRO S CD  1 
ATOM 5610 N N   . VAL D 4 149 ? 128.227 166.551 182.088 1.00 144.61 ? 137 VAL S N   1 
ATOM 5611 C CA  . VAL D 4 149 ? 127.511 165.464 182.745 1.00 144.61 ? 137 VAL S CA  1 
ATOM 5612 C C   . VAL D 4 149 ? 128.462 164.797 183.731 1.00 144.61 ? 137 VAL S C   1 
ATOM 5613 O O   . VAL D 4 149 ? 129.682 164.842 183.567 1.00 144.61 ? 137 VAL S O   1 
ATOM 5614 C CB  . VAL D 4 149 ? 126.955 164.453 181.708 1.00 144.61 ? 137 VAL S CB  1 
ATOM 5615 C CG1 . VAL D 4 149 ? 128.091 163.722 181.004 1.00 144.61 ? 137 VAL S CG1 1 
ATOM 5616 C CG2 . VAL D 4 149 ? 125.984 163.476 182.362 1.00 144.61 ? 137 VAL S CG2 1 
ATOM 5617 N N   . THR D 4 150 ? 127.898 164.183 184.763 1.00 147.61 ? 138 THR S N   1 
ATOM 5618 C CA  . THR D 4 150 ? 128.627 163.434 185.770 1.00 147.61 ? 138 THR S CA  1 
ATOM 5619 C C   . THR D 4 150 ? 128.479 161.936 185.527 1.00 147.61 ? 138 THR S C   1 
ATOM 5620 O O   . THR D 4 150 ? 127.509 161.493 184.902 1.00 147.61 ? 138 THR S O   1 
ATOM 5621 C CB  . THR D 4 150 ? 128.115 163.780 187.176 1.00 147.61 ? 138 THR S CB  1 
ATOM 5622 O OG1 . THR D 4 150 ? 126.686 163.682 187.206 1.00 147.61 ? 138 THR S OG1 1 
ATOM 5623 C CG2 . THR D 4 150 ? 128.529 165.192 187.561 1.00 147.61 ? 138 THR S CG2 1 
ATOM 5624 N N   . PRO D 4 151 ? 129.432 161.126 185.991 1.00 144.81 ? 139 PRO S N   1 
ATOM 5625 C CA  . PRO D 4 151 ? 129.334 159.678 185.772 1.00 144.81 ? 139 PRO S CA  1 
ATOM 5626 C C   . PRO D 4 151 ? 128.087 159.091 186.419 1.00 144.81 ? 139 PRO S C   1 
ATOM 5627 O O   . PRO D 4 151 ? 127.626 159.549 187.466 1.00 144.81 ? 139 PRO S O   1 
ATOM 5628 C CB  . PRO D 4 151 ? 130.610 159.130 186.423 1.00 144.81 ? 139 PRO S CB  1 
ATOM 5629 C CG  . PRO D 4 151 ? 131.555 160.280 186.432 1.00 144.81 ? 139 PRO S CG  1 
ATOM 5630 C CD  . PRO D 4 151 ? 130.707 161.500 186.627 1.00 144.81 ? 139 PRO S CD  1 
ATOM 5631 N N   . GLY D 4 152 ? 127.543 158.060 185.774 1.00 148.91 ? 140 GLY S N   1 
ATOM 5632 C CA  . GLY D 4 152 ? 126.345 157.401 186.246 1.00 148.91 ? 140 GLY S CA  1 
ATOM 5633 C C   . GLY D 4 152 ? 125.043 157.996 185.756 1.00 148.91 ? 140 GLY S C   1 
ATOM 5634 O O   . GLY D 4 152 ? 123.976 157.476 186.105 1.00 148.91 ? 140 GLY S O   1 
ATOM 5635 N N   . GLU D 4 153 ? 125.090 159.061 184.962 1.00 149.75 ? 141 GLU S N   1 
ATOM 5636 C CA  . GLU D 4 153 ? 123.898 159.712 184.438 1.00 149.75 ? 141 GLU S CA  1 
ATOM 5637 C C   . GLU D 4 153 ? 123.773 159.420 182.950 1.00 149.75 ? 141 GLU S C   1 
ATOM 5638 O O   . GLU D 4 153 ? 124.734 159.595 182.194 1.00 149.75 ? 141 GLU S O   1 
ATOM 5639 C CB  . GLU D 4 153 ? 123.940 161.210 184.695 1.00 30.00  ? 141 GLU S CB  1 
ATOM 5640 N N   . SER D 4 154 ? 122.590 158.972 182.535 1.00 141.21 ? 142 SER S N   1 
ATOM 5641 C CA  . SER D 4 154 ? 122.351 158.677 181.129 1.00 141.21 ? 142 SER S CA  1 
ATOM 5642 C C   . SER D 4 154 ? 122.386 159.955 180.300 1.00 141.21 ? 142 SER S C   1 
ATOM 5643 O O   . SER D 4 154 ? 121.849 160.991 180.700 1.00 141.21 ? 142 SER S O   1 
ATOM 5644 C CB  . SER D 4 154 ? 121.006 157.973 180.955 1.00 141.21 ? 142 SER S CB  1 
ATOM 5645 O OG  . SER D 4 154 ? 120.887 156.876 181.842 1.00 141.21 ? 142 SER S OG  1 
ATOM 5646 N N   . VAL D 4 155 ? 123.027 159.875 179.136 1.00 115.32 ? 143 VAL S N   1 
ATOM 5647 C CA  . VAL D 4 155 ? 123.176 161.007 178.228 1.00 115.32 ? 143 VAL S CA  1 
ATOM 5648 C C   . VAL D 4 155 ? 122.583 160.629 176.880 1.00 115.32 ? 143 VAL S C   1 
ATOM 5649 O O   . VAL D 4 155 ? 122.812 159.522 176.380 1.00 115.32 ? 143 VAL S O   1 
ATOM 5650 C CB  . VAL D 4 155 ? 124.653 161.425 178.071 1.00 115.32 ? 143 VAL S CB  1 
ATOM 5651 C CG1 . VAL D 4 155 ? 124.751 162.777 177.380 1.00 115.32 ? 143 VAL S CG1 1 
ATOM 5652 C CG2 . VAL D 4 155 ? 125.347 161.455 179.421 1.00 115.32 ? 143 VAL S CG2 1 
ATOM 5653 N N   . SER D 4 156 ? 121.822 161.549 176.294 1.00 95.04  ? 144 SER S N   1 
ATOM 5654 C CA  . SER D 4 156 ? 121.200 161.346 174.994 1.00 95.04  ? 144 SER S CA  1 
ATOM 5655 C C   . SER D 4 156 ? 121.748 162.366 174.007 1.00 95.04  ? 144 SER S C   1 
ATOM 5656 O O   . SER D 4 156 ? 121.744 163.570 174.285 1.00 95.04  ? 144 SER S O   1 
ATOM 5657 C CB  . SER D 4 156 ? 119.675 161.461 175.086 1.00 95.04  ? 144 SER S CB  1 
ATOM 5658 O OG  . SER D 4 156 ? 119.079 161.357 173.805 1.00 95.04  ? 144 SER S OG  1 
ATOM 5659 N N   . ILE D 4 157 ? 122.217 161.881 172.860 1.00 79.73  ? 145 ILE S N   1 
ATOM 5660 C CA  . ILE D 4 157 ? 122.741 162.723 171.790 1.00 79.73  ? 145 ILE S CA  1 
ATOM 5661 C C   . ILE D 4 157 ? 121.886 162.505 170.551 1.00 79.73  ? 145 ILE S C   1 
ATOM 5662 O O   . ILE D 4 157 ? 121.639 161.362 170.151 1.00 79.73  ? 145 ILE S O   1 
ATOM 5663 C CB  . ILE D 4 157 ? 124.223 162.415 171.491 1.00 79.73  ? 145 ILE S CB  1 
ATOM 5664 C CG1 . ILE D 4 157 ? 125.018 162.298 172.793 1.00 79.73  ? 145 ILE S CG1 1 
ATOM 5665 C CG2 . ILE D 4 157 ? 124.817 163.486 170.591 1.00 79.73  ? 145 ILE S CG2 1 
ATOM 5666 C CD1 . ILE D 4 157 ? 126.481 161.983 172.585 1.00 79.73  ? 145 ILE S CD1 1 
ATOM 5667 N N   . SER D 4 158 ? 121.435 163.601 169.945 1.00 77.13  ? 146 SER S N   1 
ATOM 5668 C CA  . SER D 4 158 ? 120.521 163.529 168.816 1.00 77.13  ? 146 SER S CA  1 
ATOM 5669 C C   . SER D 4 158 ? 120.990 164.446 167.697 1.00 77.13  ? 146 SER S C   1 
ATOM 5670 O O   . SER D 4 158 ? 121.484 165.549 167.953 1.00 77.13  ? 146 SER S O   1 
ATOM 5671 C CB  . SER D 4 158 ? 119.094 163.908 169.234 1.00 77.13  ? 146 SER S CB  1 
ATOM 5672 O OG  . SER D 4 158 ? 119.001 165.290 169.533 1.00 77.13  ? 146 SER S OG  1 
ATOM 5673 N N   . CYS D 4 159 ? 120.830 163.984 166.459 1.00 73.13  ? 147 CYS S N   1 
ATOM 5674 C CA  . CYS D 4 159 ? 121.116 164.788 165.280 1.00 73.13  ? 147 CYS S CA  1 
ATOM 5675 C C   . CYS D 4 159 ? 120.090 164.472 164.202 1.00 73.13  ? 147 CYS S C   1 
ATOM 5676 O O   . CYS D 4 159 ? 119.585 163.350 164.115 1.00 73.13  ? 147 CYS S O   1 
ATOM 5677 C CB  . CYS D 4 159 ? 122.537 164.546 164.748 1.00 73.13  ? 147 CYS S CB  1 
ATOM 5678 S SG  . CYS D 4 159 ? 122.849 162.903 164.060 1.00 73.13  ? 147 CYS S SG  1 
ATOM 5679 N N   . ARG D 4 160 ? 119.786 165.473 163.384 1.00 71.75  ? 148 ARG S N   1 
ATOM 5680 C CA  . ARG D 4 160 ? 118.805 165.355 162.316 1.00 71.75  ? 148 ARG S CA  1 
ATOM 5681 C C   . ARG D 4 160 ? 119.505 165.260 160.965 1.00 71.75  ? 148 ARG S C   1 
ATOM 5682 O O   . ARG D 4 160 ? 120.733 165.231 160.870 1.00 71.75  ? 148 ARG S O   1 
ATOM 5683 C CB  . ARG D 4 160 ? 117.836 166.542 162.334 1.00 71.75  ? 148 ARG S CB  1 
ATOM 5684 C CG  . ARG D 4 160 ? 117.407 166.973 163.726 1.00 71.75  ? 148 ARG S CG  1 
ATOM 5685 C CD  . ARG D 4 160 ? 116.086 166.332 164.117 1.00 71.75  ? 148 ARG S CD  1 
ATOM 5686 N NE  . ARG D 4 160 ? 115.593 166.830 165.397 1.00 71.75  ? 148 ARG S NE  1 
ATOM 5687 C CZ  . ARG D 4 160 ? 115.598 166.131 166.523 1.00 71.75  ? 148 ARG S CZ  1 
ATOM 5688 N NH1 . ARG D 4 160 ? 116.073 164.897 166.570 1.00 71.75  ? 148 ARG S NH1 1 
ATOM 5689 N NH2 . ARG D 4 160 ? 115.115 166.684 167.633 1.00 71.75  ? 148 ARG S NH2 1 
ATOM 5690 N N   . SER D 4 161 ? 118.694 165.216 159.909 1.00 59.16  ? 149 SER S N   1 
ATOM 5691 C CA  . SER D 4 161 ? 119.194 165.138 158.545 1.00 59.16  ? 149 SER S CA  1 
ATOM 5692 C C   . SER D 4 161 ? 118.179 165.775 157.606 1.00 59.16  ? 149 SER S C   1 
ATOM 5693 O O   . SER D 4 161 ? 117.019 165.994 157.962 1.00 59.16  ? 149 SER S O   1 
ATOM 5694 C CB  . SER D 4 161 ? 119.477 163.689 158.129 1.00 59.16  ? 149 SER S CB  1 
ATOM 5695 O OG  . SER D 4 161 ? 118.274 162.985 157.881 1.00 59.16  ? 149 SER S OG  1 
ATOM 5696 N N   . SER D 4 162 ? 118.633 166.078 156.389 1.00 60.82  ? 150 SER S N   1 
ATOM 5697 C CA  . SER D 4 162 ? 117.761 166.697 155.397 1.00 60.82  ? 150 SER S CA  1 
ATOM 5698 C C   . SER D 4 162 ? 116.773 165.685 154.824 1.00 60.82  ? 150 SER S C   1 
ATOM 5699 O O   . SER D 4 162 ? 115.555 165.859 154.935 1.00 60.82  ? 150 SER S O   1 
ATOM 5700 C CB  . SER D 4 162 ? 118.599 167.326 154.281 1.00 60.82  ? 150 SER S CB  1 
ATOM 5701 O OG  . SER D 4 162 ? 119.482 168.305 154.798 1.00 60.82  ? 150 SER S OG  1 
ATOM 5702 N N   . LYS D 4 163 ? 117.283 164.625 154.209 1.00 58.81  ? 151 LYS S N   1 
ATOM 5703 C CA  . LYS D 4 163 ? 116.442 163.574 153.660 1.00 58.81  ? 151 LYS S CA  1 
ATOM 5704 C C   . LYS D 4 163 ? 116.158 162.510 154.717 1.00 58.81  ? 151 LYS S C   1 
ATOM 5705 O O   . LYS D 4 163 ? 116.677 162.546 155.835 1.00 58.81  ? 151 LYS S O   1 
ATOM 5706 C CB  . LYS D 4 163 ? 117.104 162.939 152.437 1.00 58.81  ? 151 LYS S CB  1 
ATOM 5707 C CG  . LYS D 4 163 ? 117.306 163.889 151.270 1.00 58.81  ? 151 LYS S CG  1 
ATOM 5708 C CD  . LYS D 4 163 ? 117.894 163.164 150.070 1.00 58.81  ? 151 LYS S CD  1 
ATOM 5709 C CE  . LYS D 4 163 ? 117.121 161.893 149.755 1.00 58.81  ? 151 LYS S CE  1 
ATOM 5710 N NZ  . LYS D 4 163 ? 117.466 161.352 148.412 1.00 58.81  ? 151 LYS S NZ  1 
ATOM 5711 N N   . SER D 4 164 ? 115.316 161.550 154.349 1.00 55.41  ? 152 SER S N   1 
ATOM 5712 C CA  . SER D 4 164 ? 115.024 160.406 155.201 1.00 55.41  ? 152 SER S CA  1 
ATOM 5713 C C   . SER D 4 164 ? 116.003 159.288 154.871 1.00 55.41  ? 152 SER S C   1 
ATOM 5714 O O   . SER D 4 164 ? 115.961 158.723 153.772 1.00 55.41  ? 152 SER S O   1 
ATOM 5715 C CB  . SER D 4 164 ? 113.582 159.937 155.011 1.00 55.41  ? 152 SER S CB  1 
ATOM 5716 O OG  . SER D 4 164 ? 113.404 159.343 153.737 1.00 55.41  ? 152 SER S OG  1 
ATOM 5717 N N   . LEU D 4 165 ? 116.884 158.971 155.820 1.00 48.44  ? 153 LEU S N   1 
ATOM 5718 C CA  . LEU D 4 165 ? 117.900 157.950 155.599 1.00 48.44  ? 153 LEU S CA  1 
ATOM 5719 C C   . LEU D 4 165 ? 117.323 156.543 155.539 1.00 48.44  ? 153 LEU S C   1 
ATOM 5720 O O   . LEU D 4 165 ? 118.039 155.617 155.142 1.00 48.44  ? 153 LEU S O   1 
ATOM 5721 C CB  . LEU D 4 165 ? 118.965 158.028 156.694 1.00 48.44  ? 153 LEU S CB  1 
ATOM 5722 C CG  . LEU D 4 165 ? 119.747 159.342 156.763 1.00 48.44  ? 153 LEU S CG  1 
ATOM 5723 C CD1 . LEU D 4 165 ? 120.786 159.291 157.870 1.00 48.44  ? 153 LEU S CD1 1 
ATOM 5724 C CD2 . LEU D 4 165 ? 120.399 159.643 155.424 1.00 48.44  ? 153 LEU S CD2 1 
ATOM 5725 N N   . LEU D 4 166 ? 116.061 156.358 155.917 1.00 54.45  ? 154 LEU S N   1 
ATOM 5726 C CA  . LEU D 4 166 ? 115.431 155.045 155.859 1.00 54.45  ? 154 LEU S CA  1 
ATOM 5727 C C   . LEU D 4 166 ? 115.172 154.674 154.405 1.00 54.45  ? 154 LEU S C   1 
ATOM 5728 O O   . LEU D 4 166 ? 114.284 155.241 153.758 1.00 54.45  ? 154 LEU S O   1 
ATOM 5729 C CB  . LEU D 4 166 ? 114.135 155.046 156.665 1.00 54.45  ? 154 LEU S CB  1 
ATOM 5730 C CG  . LEU D 4 166 ? 113.257 153.798 156.549 1.00 54.45  ? 154 LEU S CG  1 
ATOM 5731 C CD1 . LEU D 4 166 ? 114.014 152.565 157.013 1.00 54.45  ? 154 LEU S CD1 1 
ATOM 5732 C CD2 . LEU D 4 166 ? 111.971 153.971 157.340 1.00 54.45  ? 154 LEU S CD2 1 
ATOM 5733 N N   . HIS D 4 167 ? 115.945 153.725 153.886 1.00 58.76  ? 155 HIS S N   1 
ATOM 5734 C CA  . HIS D 4 167 ? 115.768 153.250 152.525 1.00 58.76  ? 155 HIS S CA  1 
ATOM 5735 C C   . HIS D 4 167 ? 114.527 152.363 152.435 1.00 58.76  ? 155 HIS S C   1 
ATOM 5736 O O   . HIS D 4 167 ? 113.950 151.945 153.443 1.00 58.76  ? 155 HIS S O   1 
ATOM 5737 C CB  . HIS D 4 167 ? 117.015 152.500 152.060 1.00 58.76  ? 155 HIS S CB  1 
ATOM 5738 C CG  . HIS D 4 167 ? 117.216 152.514 150.577 1.00 58.76  ? 155 HIS S CG  1 
ATOM 5739 N ND1 . HIS D 4 167 ? 116.789 151.490 149.760 1.00 58.76  ? 155 HIS S ND1 1 
ATOM 5740 C CD2 . HIS D 4 167 ? 117.799 153.426 149.765 1.00 58.76  ? 155 HIS S CD2 1 
ATOM 5741 C CE1 . HIS D 4 167 ? 117.100 151.770 148.506 1.00 58.76  ? 155 HIS S CE1 1 
ATOM 5742 N NE2 . HIS D 4 167 ? 117.713 152.940 148.482 1.00 58.76  ? 155 HIS S NE2 1 
ATOM 5743 N N   . SER D 4 168 ? 114.104 152.075 151.202 1.00 67.15  ? 156 SER S N   1 
ATOM 5744 C CA  . SER D 4 168 ? 112.992 151.158 150.993 1.00 67.15  ? 156 SER S CA  1 
ATOM 5745 C C   . SER D 4 168 ? 113.345 149.730 151.380 1.00 67.15  ? 156 SER S C   1 
ATOM 5746 O O   . SER D 4 168 ? 112.444 148.894 151.513 1.00 67.15  ? 156 SER S O   1 
ATOM 5747 C CB  . SER D 4 168 ? 112.537 151.207 149.534 1.00 67.15  ? 156 SER S CB  1 
ATOM 5748 O OG  . SER D 4 168 ? 112.270 152.539 149.128 1.00 67.15  ? 156 SER S OG  1 
ATOM 5749 N N   . ASN D 4 169 ? 114.634 149.431 151.559 1.00 64.03  ? 157 ASN S N   1 
ATOM 5750 C CA  . ASN D 4 169 ? 115.055 148.095 151.958 1.00 64.03  ? 157 ASN S CA  1 
ATOM 5751 C C   . ASN D 4 169 ? 114.854 147.845 153.446 1.00 64.03  ? 157 ASN S C   1 
ATOM 5752 O O   . ASN D 4 169 ? 115.043 146.713 153.902 1.00 64.03  ? 157 ASN S O   1 
ATOM 5753 C CB  . ASN D 4 169 ? 116.524 147.882 151.588 1.00 64.03  ? 157 ASN S CB  1 
ATOM 5754 C CG  . ASN D 4 169 ? 116.762 147.960 150.093 1.00 64.03  ? 157 ASN S CG  1 
ATOM 5755 O OD1 . ASN D 4 169 ? 117.723 148.579 149.639 1.00 64.03  ? 157 ASN S OD1 1 
ATOM 5756 N ND2 . ASN D 4 169 ? 115.885 147.332 149.319 1.00 64.03  ? 157 ASN S ND2 1 
ATOM 5757 N N   . GLY D 4 170 ? 114.482 148.871 154.209 1.00 51.68  ? 158 GLY S N   1 
ATOM 5758 C CA  . GLY D 4 170 ? 114.311 148.757 155.641 1.00 51.68  ? 158 GLY S CA  1 
ATOM 5759 C C   . GLY D 4 170 ? 115.518 149.164 156.458 1.00 51.68  ? 158 GLY S C   1 
ATOM 5760 O O   . GLY D 4 170 ? 115.407 149.263 157.686 1.00 51.68  ? 158 GLY S O   1 
ATOM 5761 N N   . ASN D 4 171 ? 116.660 149.399 155.818 1.00 54.53  ? 159 ASN S N   1 
ATOM 5762 C CA  . ASN D 4 171 ? 117.867 149.785 156.534 1.00 54.53  ? 159 ASN S CA  1 
ATOM 5763 C C   . ASN D 4 171 ? 117.997 151.301 156.594 1.00 54.53  ? 159 ASN S C   1 
ATOM 5764 O O   . ASN D 4 171 ? 117.737 152.002 155.613 1.00 54.53  ? 159 ASN S O   1 
ATOM 5765 C CB  . ASN D 4 171 ? 119.101 149.184 155.860 1.00 54.53  ? 159 ASN S CB  1 
ATOM 5766 C CG  . ASN D 4 171 ? 119.239 147.698 156.117 1.00 54.53  ? 159 ASN S CG  1 
ATOM 5767 O OD1 . ASN D 4 171 ? 118.829 147.196 157.163 1.00 54.53  ? 159 ASN S OD1 1 
ATOM 5768 N ND2 . ASN D 4 171 ? 119.818 146.984 155.160 1.00 54.53  ? 159 ASN S ND2 1 
ATOM 5769 N N   . THR D 4 172 ? 118.403 151.801 157.758 1.00 53.91  ? 160 THR S N   1 
ATOM 5770 C CA  . THR D 4 172 ? 118.702 153.216 157.953 1.00 53.91  ? 160 THR S CA  1 
ATOM 5771 C C   . THR D 4 172 ? 120.218 153.361 158.003 1.00 53.91  ? 160 THR S C   1 
ATOM 5772 O O   . THR D 4 172 ? 120.885 152.678 158.787 1.00 53.91  ? 160 THR S O   1 
ATOM 5773 C CB  . THR D 4 172 ? 118.054 153.751 159.229 1.00 53.91  ? 160 THR S CB  1 
ATOM 5774 O OG1 . THR D 4 172 ? 116.675 153.363 159.264 1.00 53.91  ? 160 THR S OG1 1 
ATOM 5775 C CG2 . THR D 4 172 ? 118.148 155.267 159.273 1.00 53.91  ? 160 THR S CG2 1 
ATOM 5776 N N   . TYR D 4 173 ? 120.759 154.237 157.158 1.00 39.92  ? 161 TYR S N   1 
ATOM 5777 C CA  . TYR D 4 173 ? 122.207 154.384 157.020 1.00 39.92  ? 161 TYR S CA  1 
ATOM 5778 C C   . TYR D 4 173 ? 122.675 155.561 157.873 1.00 39.92  ? 161 TYR S C   1 
ATOM 5779 O O   . TYR D 4 173 ? 122.798 156.700 157.418 1.00 39.92  ? 161 TYR S O   1 
ATOM 5780 C CB  . TYR D 4 173 ? 122.584 154.563 155.557 1.00 39.92  ? 161 TYR S CB  1 
ATOM 5781 C CG  . TYR D 4 173 ? 122.176 153.397 154.688 1.00 39.92  ? 161 TYR S CG  1 
ATOM 5782 C CD1 . TYR D 4 173 ? 122.982 152.274 154.576 1.00 39.92  ? 161 TYR S CD1 1 
ATOM 5783 C CD2 . TYR D 4 173 ? 120.979 153.416 153.987 1.00 39.92  ? 161 TYR S CD2 1 
ATOM 5784 C CE1 . TYR D 4 173 ? 122.611 151.205 153.786 1.00 39.92  ? 161 TYR S CE1 1 
ATOM 5785 C CE2 . TYR D 4 173 ? 120.599 152.352 153.195 1.00 39.92  ? 161 TYR S CE2 1 
ATOM 5786 C CZ  . TYR D 4 173 ? 121.418 151.248 153.098 1.00 39.92  ? 161 TYR S CZ  1 
ATOM 5787 O OH  . TYR D 4 173 ? 121.042 150.186 152.308 1.00 39.92  ? 161 TYR S OH  1 
ATOM 5788 N N   . LEU D 4 174 ? 122.938 155.267 159.143 1.00 37.08  ? 162 LEU S N   1 
ATOM 5789 C CA  . LEU D 4 174 ? 123.492 156.240 160.071 1.00 37.08  ? 162 LEU S CA  1 
ATOM 5790 C C   . LEU D 4 174 ? 124.643 155.601 160.830 1.00 37.08  ? 162 LEU S C   1 
ATOM 5791 O O   . LEU D 4 174 ? 124.534 154.460 161.289 1.00 37.08  ? 162 LEU S O   1 
ATOM 5792 C CB  . LEU D 4 174 ? 122.440 156.745 161.062 1.00 37.08  ? 162 LEU S CB  1 
ATOM 5793 C CG  . LEU D 4 174 ? 122.949 157.821 162.022 1.00 37.08  ? 162 LEU S CG  1 
ATOM 5794 C CD1 . LEU D 4 174 ? 123.341 159.081 161.265 1.00 37.08  ? 162 LEU S CD1 1 
ATOM 5795 C CD2 . LEU D 4 174 ? 121.927 158.121 163.092 1.00 37.08  ? 162 LEU S CD2 1 
ATOM 5796 N N   . TYR D 4 175 ? 125.742 156.337 160.965 1.00 32.10  ? 163 TYR S N   1 
ATOM 5797 C CA  . TYR D 4 175 ? 126.921 155.837 161.655 1.00 32.10  ? 163 TYR S CA  1 
ATOM 5798 C C   . TYR D 4 175 ? 127.288 156.791 162.780 1.00 32.10  ? 163 TYR S C   1 
ATOM 5799 O O   . TYR D 4 175 ? 127.309 158.009 162.590 1.00 32.10  ? 163 TYR S O   1 
ATOM 5800 C CB  . TYR D 4 175 ? 128.107 155.669 160.695 1.00 32.10  ? 163 TYR S CB  1 
ATOM 5801 C CG  . TYR D 4 175 ? 127.907 154.599 159.643 1.00 32.10  ? 163 TYR S CG  1 
ATOM 5802 C CD1 . TYR D 4 175 ? 126.942 154.739 158.655 1.00 32.10  ? 163 TYR S CD1 1 
ATOM 5803 C CD2 . TYR D 4 175 ? 128.683 153.447 159.639 1.00 32.10  ? 163 TYR S CD2 1 
ATOM 5804 C CE1 . TYR D 4 175 ? 126.751 153.770 157.698 1.00 32.10  ? 163 TYR S CE1 1 
ATOM 5805 C CE2 . TYR D 4 175 ? 128.499 152.468 158.677 1.00 32.10  ? 163 TYR S CE2 1 
ATOM 5806 C CZ  . TYR D 4 175 ? 127.531 152.638 157.710 1.00 32.10  ? 163 TYR S CZ  1 
ATOM 5807 O OH  . TYR D 4 175 ? 127.333 151.674 156.749 1.00 32.10  ? 163 TYR S OH  1 
ATOM 5808 N N   . TRP D 4 176 ? 127.575 156.229 163.951 1.00 38.71  ? 164 TRP S N   1 
ATOM 5809 C CA  . TRP D 4 176 ? 127.964 156.996 165.125 1.00 38.71  ? 164 TRP S CA  1 
ATOM 5810 C C   . TRP D 4 176 ? 129.421 156.705 165.445 1.00 38.71  ? 164 TRP S C   1 
ATOM 5811 O O   . TRP D 4 176 ? 129.812 155.540 165.572 1.00 38.71  ? 164 TRP S O   1 
ATOM 5812 C CB  . TRP D 4 176 ? 127.082 156.658 166.329 1.00 38.71  ? 164 TRP S CB  1 
ATOM 5813 C CG  . TRP D 4 176 ? 125.728 157.298 166.291 1.00 38.71  ? 164 TRP S CG  1 
ATOM 5814 C CD1 . TRP D 4 176 ? 124.554 156.710 165.922 1.00 38.71  ? 164 TRP S CD1 1 
ATOM 5815 C CD2 . TRP D 4 176 ? 125.405 158.647 166.648 1.00 38.71  ? 164 TRP S CD2 1 
ATOM 5816 N NE1 . TRP D 4 176 ? 123.521 157.610 166.022 1.00 38.71  ? 164 TRP S NE1 1 
ATOM 5817 C CE2 . TRP D 4 176 ? 124.017 158.807 166.466 1.00 38.71  ? 164 TRP S CE2 1 
ATOM 5818 C CE3 . TRP D 4 176 ? 126.155 159.737 167.103 1.00 38.71  ? 164 TRP S CE3 1 
ATOM 5819 C CZ2 . TRP D 4 176 ? 123.364 160.010 166.721 1.00 38.71  ? 164 TRP S CZ2 1 
ATOM 5820 C CZ3 . TRP D 4 176 ? 125.505 160.931 167.356 1.00 38.71  ? 164 TRP S CZ3 1 
ATOM 5821 C CH2 . TRP D 4 176 ? 124.124 161.058 167.164 1.00 38.71  ? 164 TRP S CH2 1 
ATOM 5822 N N   . PHE D 4 177 ? 130.218 157.760 165.573 1.00 36.22  ? 165 PHE S N   1 
ATOM 5823 C CA  . PHE D 4 177 ? 131.635 157.642 165.875 1.00 36.22  ? 165 PHE S CA  1 
ATOM 5824 C C   . PHE D 4 177 ? 131.958 158.405 167.151 1.00 36.22  ? 165 PHE S C   1 
ATOM 5825 O O   . PHE D 4 177 ? 131.296 159.390 167.491 1.00 36.22  ? 165 PHE S O   1 
ATOM 5826 C CB  . PHE D 4 177 ? 132.499 158.169 164.722 1.00 36.22  ? 165 PHE S CB  1 
ATOM 5827 C CG  . PHE D 4 177 ? 132.211 157.518 163.402 1.00 36.22  ? 165 PHE S CG  1 
ATOM 5828 C CD1 . PHE D 4 177 ? 132.808 156.316 163.064 1.00 36.22  ? 165 PHE S CD1 1 
ATOM 5829 C CD2 . PHE D 4 177 ? 131.349 158.110 162.496 1.00 36.22  ? 165 PHE S CD2 1 
ATOM 5830 C CE1 . PHE D 4 177 ? 132.545 155.715 161.849 1.00 36.22  ? 165 PHE S CE1 1 
ATOM 5831 C CE2 . PHE D 4 177 ? 131.083 157.514 161.280 1.00 36.22  ? 165 PHE S CE2 1 
ATOM 5832 C CZ  . PHE D 4 177 ? 131.682 156.314 160.957 1.00 36.22  ? 165 PHE S CZ  1 
ATOM 5833 N N   . LEU D 4 178 ? 132.985 157.937 167.856 1.00 54.86  ? 166 LEU S N   1 
ATOM 5834 C CA  . LEU D 4 178 ? 133.467 158.587 169.065 1.00 54.86  ? 166 LEU S CA  1 
ATOM 5835 C C   . LEU D 4 178 ? 134.956 158.855 168.911 1.00 54.86  ? 166 LEU S C   1 
ATOM 5836 O O   . LEU D 4 178 ? 135.730 157.931 168.642 1.00 54.86  ? 166 LEU S O   1 
ATOM 5837 C CB  . LEU D 4 178 ? 133.206 157.725 170.304 1.00 54.86  ? 166 LEU S CB  1 
ATOM 5838 C CG  . LEU D 4 178 ? 134.037 158.048 171.547 1.00 54.86  ? 166 LEU S CG  1 
ATOM 5839 C CD1 . LEU D 4 178 ? 133.686 159.426 172.084 1.00 54.86  ? 166 LEU S CD1 1 
ATOM 5840 C CD2 . LEU D 4 178 ? 133.839 156.986 172.616 1.00 54.86  ? 166 LEU S CD2 1 
ATOM 5841 N N   . GLN D 4 179 ? 135.350 160.112 169.080 1.00 56.44  ? 167 GLN S N   1 
ATOM 5842 C CA  . GLN D 4 179 ? 136.746 160.526 168.965 1.00 56.44  ? 167 GLN S CA  1 
ATOM 5843 C C   . GLN D 4 179 ? 137.227 160.958 170.345 1.00 56.44  ? 167 GLN S C   1 
ATOM 5844 O O   . GLN D 4 179 ? 136.989 162.095 170.766 1.00 56.44  ? 167 GLN S O   1 
ATOM 5845 C CB  . GLN D 4 179 ? 136.908 161.647 167.942 1.00 56.44  ? 167 GLN S CB  1 
ATOM 5846 C CG  . GLN D 4 179 ? 138.346 162.101 167.748 1.00 56.44  ? 167 GLN S CG  1 
ATOM 5847 C CD  . GLN D 4 179 ? 138.496 163.089 166.608 1.00 56.44  ? 167 GLN S CD  1 
ATOM 5848 O OE1 . GLN D 4 179 ? 137.568 163.828 166.286 1.00 56.44  ? 167 GLN S OE1 1 
ATOM 5849 N NE2 . GLN D 4 179 ? 139.671 163.104 165.990 1.00 56.44  ? 167 GLN S NE2 1 
ATOM 5850 N N   . ARG D 4 180 ? 137.897 160.050 171.048 1.00 71.74  ? 168 ARG S N   1 
ATOM 5851 C CA  . ARG D 4 180 ? 138.465 160.385 172.340 1.00 71.74  ? 168 ARG S CA  1 
ATOM 5852 C C   . ARG D 4 180 ? 139.598 161.397 172.165 1.00 71.74  ? 168 ARG S C   1 
ATOM 5853 O O   . ARG D 4 180 ? 140.255 161.428 171.120 1.00 71.74  ? 168 ARG S O   1 
ATOM 5854 C CB  . ARG D 4 180 ? 138.982 159.131 173.038 1.00 71.74  ? 168 ARG S CB  1 
ATOM 5855 C CG  . ARG D 4 180 ? 137.887 158.280 173.661 1.00 71.74  ? 168 ARG S CG  1 
ATOM 5856 C CD  . ARG D 4 180 ? 138.429 156.956 174.169 1.00 71.74  ? 168 ARG S CD  1 
ATOM 5857 N NE  . ARG D 4 180 ? 137.360 156.013 174.474 1.00 71.74  ? 168 ARG S NE  1 
ATOM 5858 C CZ  . ARG D 4 180 ? 136.931 155.072 173.642 1.00 71.74  ? 168 ARG S CZ  1 
ATOM 5859 N NH1 . ARG D 4 180 ? 137.460 154.918 172.440 1.00 71.74  ? 168 ARG S NH1 1 
ATOM 5860 N NH2 . ARG D 4 180 ? 135.945 154.267 174.029 1.00 71.74  ? 168 ARG S NH2 1 
ATOM 5861 N N   . PRO D 4 181 ? 139.831 162.247 173.164 1.00 85.38  ? 169 PRO S N   1 
ATOM 5862 C CA  . PRO D 4 181 ? 140.885 163.269 173.039 1.00 85.38  ? 169 PRO S CA  1 
ATOM 5863 C C   . PRO D 4 181 ? 142.250 162.640 172.804 1.00 85.38  ? 169 PRO S C   1 
ATOM 5864 O O   . PRO D 4 181 ? 142.698 161.779 173.565 1.00 85.38  ? 169 PRO S O   1 
ATOM 5865 C CB  . PRO D 4 181 ? 140.821 164.004 174.382 1.00 85.38  ? 169 PRO S CB  1 
ATOM 5866 C CG  . PRO D 4 181 ? 139.428 163.774 174.869 1.00 85.38  ? 169 PRO S CG  1 
ATOM 5867 C CD  . PRO D 4 181 ? 139.081 162.386 174.423 1.00 85.38  ? 169 PRO S CD  1 
ATOM 5868 N N   . GLY D 4 182 ? 142.912 163.080 171.736 1.00 97.56  ? 170 GLY S N   1 
ATOM 5869 C CA  . GLY D 4 182 ? 144.225 162.578 171.393 1.00 97.56  ? 170 GLY S CA  1 
ATOM 5870 C C   . GLY D 4 182 ? 144.243 161.274 170.630 1.00 97.56  ? 170 GLY S C   1 
ATOM 5871 O O   . GLY D 4 182 ? 145.329 160.736 170.385 1.00 97.56  ? 170 GLY S O   1 
ATOM 5872 N N   . GLN D 4 183 ? 143.086 160.746 170.245 1.00 67.33  ? 171 GLN S N   1 
ATOM 5873 C CA  . GLN D 4 183 ? 142.994 159.477 169.537 1.00 67.33  ? 171 GLN S CA  1 
ATOM 5874 C C   . GLN D 4 183 ? 142.215 159.664 168.235 1.00 67.33  ? 171 GLN S C   1 
ATOM 5875 O O   . GLN D 4 183 ? 141.852 160.780 167.853 1.00 67.33  ? 171 GLN S O   1 
ATOM 5876 C CB  . GLN D 4 183 ? 142.353 158.410 170.428 1.00 67.33  ? 171 GLN S CB  1 
ATOM 5877 C CG  . GLN D 4 183 ? 143.072 158.188 171.748 1.00 67.33  ? 171 GLN S CG  1 
ATOM 5878 C CD  . GLN D 4 183 ? 142.576 156.956 172.477 1.00 67.33  ? 171 GLN S CD  1 
ATOM 5879 O OE1 . GLN D 4 183 ? 141.990 156.057 171.873 1.00 67.33  ? 171 GLN S OE1 1 
ATOM 5880 N NE2 . GLN D 4 183 ? 142.811 156.906 173.783 1.00 67.33  ? 171 GLN S NE2 1 
ATOM 5881 N N   . SER D 4 184 ? 141.962 158.552 167.554 1.00 52.92  ? 172 SER S N   1 
ATOM 5882 C CA  . SER D 4 184 ? 141.236 158.505 166.297 1.00 52.92  ? 172 SER S CA  1 
ATOM 5883 C C   . SER D 4 184 ? 139.794 158.076 166.527 1.00 52.92  ? 172 SER S C   1 
ATOM 5884 O O   . SER D 4 184 ? 139.485 157.404 167.515 1.00 52.92  ? 172 SER S O   1 
ATOM 5885 C CB  . SER D 4 184 ? 141.918 157.534 165.327 1.00 52.92  ? 172 SER S CB  1 
ATOM 5886 O OG  . SER D 4 184 ? 141.997 156.232 165.881 1.00 52.92  ? 172 SER S OG  1 
ATOM 5887 N N   . PRO D 4 185 ? 138.878 158.461 165.636 1.00 46.99  ? 173 PRO S N   1 
ATOM 5888 C CA  . PRO D 4 185 ? 137.472 158.080 165.815 1.00 46.99  ? 173 PRO S CA  1 
ATOM 5889 C C   . PRO D 4 185 ? 137.283 156.570 165.807 1.00 46.99  ? 173 PRO S C   1 
ATOM 5890 O O   . PRO D 4 185 ? 137.987 155.833 165.113 1.00 46.99  ? 173 PRO S O   1 
ATOM 5891 C CB  . PRO D 4 185 ? 136.773 158.736 164.619 1.00 46.99  ? 173 PRO S CB  1 
ATOM 5892 C CG  . PRO D 4 185 ? 137.658 159.878 164.254 1.00 46.99  ? 173 PRO S CG  1 
ATOM 5893 C CD  . PRO D 4 185 ? 139.054 159.391 164.508 1.00 46.99  ? 173 PRO S CD  1 
ATOM 5894 N N   . GLN D 4 186 ? 136.316 156.116 166.602 1.00 52.25  ? 174 GLN S N   1 
ATOM 5895 C CA  . GLN D 4 186 ? 135.985 154.704 166.722 1.00 52.25  ? 174 GLN S CA  1 
ATOM 5896 C C   . GLN D 4 186 ? 134.499 154.512 166.465 1.00 52.25  ? 174 GLN S C   1 
ATOM 5897 O O   . GLN D 4 186 ? 133.670 155.280 166.962 1.00 52.25  ? 174 GLN S O   1 
ATOM 5898 C CB  . GLN D 4 186 ? 136.357 154.167 168.111 1.00 52.25  ? 174 GLN S CB  1 
ATOM 5899 C CG  . GLN D 4 186 ? 135.911 152.739 168.373 1.00 52.25  ? 174 GLN S CG  1 
ATOM 5900 C CD  . GLN D 4 186 ? 135.990 152.365 169.840 1.00 52.25  ? 174 GLN S CD  1 
ATOM 5901 O OE1 . GLN D 4 186 ? 136.592 153.077 170.642 1.00 52.25  ? 174 GLN S OE1 1 
ATOM 5902 N NE2 . GLN D 4 186 ? 135.379 151.241 170.198 1.00 52.25  ? 174 GLN S NE2 1 
ATOM 5903 N N   . LEU D 4 187 ? 134.168 153.485 165.688 1.00 43.45  ? 175 LEU S N   1 
ATOM 5904 C CA  . LEU D 4 187 ? 132.779 153.211 165.342 1.00 43.45  ? 175 LEU S CA  1 
ATOM 5905 C C   . LEU D 4 187 ? 132.037 152.598 166.523 1.00 43.45  ? 175 LEU S C   1 
ATOM 5906 O O   . LEU D 4 187 ? 132.553 151.708 167.206 1.00 43.45  ? 175 LEU S O   1 
ATOM 5907 C CB  . LEU D 4 187 ? 132.705 152.275 164.136 1.00 43.45  ? 175 LEU S CB  1 
ATOM 5908 C CG  . LEU D 4 187 ? 131.312 151.811 163.710 1.00 43.45  ? 175 LEU S CG  1 
ATOM 5909 C CD1 . LEU D 4 187 ? 130.619 152.877 162.880 1.00 43.45  ? 175 LEU S CD1 1 
ATOM 5910 C CD2 . LEU D 4 187 ? 131.400 150.505 162.940 1.00 43.45  ? 175 LEU S CD2 1 
ATOM 5911 N N   . LEU D 4 188 ? 130.819 153.082 166.762 1.00 49.74  ? 176 LEU S N   1 
ATOM 5912 C CA  . LEU D 4 188 ? 129.967 152.560 167.826 1.00 49.74  ? 176 LEU S CA  1 
ATOM 5913 C C   . LEU D 4 188 ? 128.710 151.903 167.272 1.00 49.74  ? 176 LEU S C   1 
ATOM 5914 O O   . LEU D 4 188 ? 128.441 150.737 167.576 1.00 49.74  ? 176 LEU S O   1 
ATOM 5915 C CB  . LEU D 4 188 ? 129.604 153.686 168.802 1.00 49.74  ? 176 LEU S CB  1 
ATOM 5916 C CG  . LEU D 4 188 ? 130.769 154.408 169.483 1.00 49.74  ? 176 LEU S CG  1 
ATOM 5917 C CD1 . LEU D 4 188 ? 130.251 155.495 170.409 1.00 49.74  ? 176 LEU S CD1 1 
ATOM 5918 C CD2 . LEU D 4 188 ? 131.644 153.425 170.244 1.00 49.74  ? 176 LEU S CD2 1 
ATOM 5919 N N   . ILE D 4 189 ? 127.930 152.621 166.465 1.00 49.46  ? 177 ILE S N   1 
ATOM 5920 C CA  . ILE D 4 189 ? 126.702 152.114 165.865 1.00 49.46  ? 177 ILE S CA  1 
ATOM 5921 C C   . ILE D 4 189 ? 126.773 152.404 164.374 1.00 49.46  ? 177 ILE S C   1 
ATOM 5922 O O   . ILE D 4 189 ? 127.058 153.539 163.979 1.00 49.46  ? 177 ILE S O   1 
ATOM 5923 C CB  . ILE D 4 189 ? 125.456 152.776 166.487 1.00 49.46  ? 177 ILE S CB  1 
ATOM 5924 C CG1 . ILE D 4 189 ? 125.272 152.319 167.936 1.00 49.46  ? 177 ILE S CG1 1 
ATOM 5925 C CG2 . ILE D 4 189 ? 124.225 152.475 165.658 1.00 49.46  ? 177 ILE S CG2 1 
ATOM 5926 C CD1 . ILE D 4 189 ? 124.647 150.958 168.078 1.00 49.46  ? 177 ILE S CD1 1 
ATOM 5927 N N   . TYR D 4 190 ? 126.522 151.390 163.540 1.00 47.24  ? 178 TYR S N   1 
ATOM 5928 C CA  . TYR D 4 190 ? 126.814 151.553 162.123 1.00 47.24  ? 178 TYR S CA  1 
ATOM 5929 C C   . TYR D 4 190 ? 125.602 151.623 161.200 1.00 47.24  ? 178 TYR S C   1 
ATOM 5930 O O   . TYR D 4 190 ? 125.754 152.105 160.074 1.00 47.24  ? 178 TYR S O   1 
ATOM 5931 C CB  . TYR D 4 190 ? 127.771 150.453 161.627 1.00 47.24  ? 178 TYR S CB  1 
ATOM 5932 C CG  . TYR D 4 190 ? 127.454 149.031 162.023 1.00 47.24  ? 178 TYR S CG  1 
ATOM 5933 C CD1 . TYR D 4 190 ? 126.741 148.197 161.174 1.00 47.24  ? 178 TYR S CD1 1 
ATOM 5934 C CD2 . TYR D 4 190 ? 127.916 148.504 163.222 1.00 47.24  ? 178 TYR S CD2 1 
ATOM 5935 C CE1 . TYR D 4 190 ? 126.470 146.888 161.521 1.00 47.24  ? 178 TYR S CE1 1 
ATOM 5936 C CE2 . TYR D 4 190 ? 127.648 147.196 163.578 1.00 47.24  ? 178 TYR S CE2 1 
ATOM 5937 C CZ  . TYR D 4 190 ? 126.928 146.392 162.722 1.00 47.24  ? 178 TYR S CZ  1 
ATOM 5938 O OH  . TYR D 4 190 ? 126.657 145.090 163.074 1.00 47.24  ? 178 TYR S OH  1 
ATOM 5939 N N   . ARG D 4 191 ? 124.411 151.167 161.602 1.00 53.74  ? 179 ARG S N   1 
ATOM 5940 C CA  . ARG D 4 191 ? 123.229 151.468 160.794 1.00 53.74  ? 179 ARG S CA  1 
ATOM 5941 C C   . ARG D 4 191 ? 122.194 152.293 161.552 1.00 53.74  ? 179 ARG S C   1 
ATOM 5942 O O   . ARG D 4 191 ? 121.980 153.454 161.201 1.00 53.74  ? 179 ARG S O   1 
ATOM 5943 C CB  . ARG D 4 191 ? 122.624 150.174 160.248 1.00 53.74  ? 179 ARG S CB  1 
ATOM 5944 C CG  . ARG D 4 191 ? 123.258 149.713 158.943 1.00 53.74  ? 179 ARG S CG  1 
ATOM 5945 C CD  . ARG D 4 191 ? 122.694 148.380 158.479 1.00 53.74  ? 179 ARG S CD  1 
ATOM 5946 N NE  . ARG D 4 191 ? 123.422 147.850 157.331 1.00 53.74  ? 179 ARG S NE  1 
ATOM 5947 C CZ  . ARG D 4 191 ? 124.602 147.249 157.397 1.00 53.74  ? 179 ARG S CZ  1 
ATOM 5948 N NH1 . ARG D 4 191 ? 125.221 147.066 158.551 1.00 53.74  ? 179 ARG S NH1 1 
ATOM 5949 N NH2 . ARG D 4 191 ? 125.173 146.818 156.277 1.00 53.74  ? 179 ARG S NH2 1 
ATOM 5950 N N   . MET D 4 192 ? 121.543 151.744 162.577 1.00 56.54  ? 180 MET S N   1 
ATOM 5951 C CA  . MET D 4 192 ? 120.727 152.571 163.458 1.00 56.54  ? 180 MET S CA  1 
ATOM 5952 C C   . MET D 4 192 ? 120.935 152.180 164.912 1.00 56.54  ? 180 MET S C   1 
ATOM 5953 O O   . MET D 4 192 ? 120.986 153.036 165.801 1.00 56.54  ? 180 MET S O   1 
ATOM 5954 C CB  . MET D 4 192 ? 119.248 152.470 163.079 1.00 56.54  ? 180 MET S CB  1 
ATOM 5955 C CG  . MET D 4 192 ? 118.356 153.449 163.829 1.00 56.54  ? 180 MET S CG  1 
ATOM 5956 S SD  . MET D 4 192 ? 116.609 153.269 163.421 1.00 56.54  ? 180 MET S SD  1 
ATOM 5957 C CE  . MET D 4 192 ? 116.222 151.732 164.257 1.00 56.54  ? 180 MET S CE  1 
ATOM 5958 N N   . SER D 4 193 ? 121.052 150.871 165.154 1.00 49.15  ? 181 SER S N   1 
ATOM 5959 C CA  . SER D 4 193 ? 121.171 150.340 166.505 1.00 49.15  ? 181 SER S CA  1 
ATOM 5960 C C   . SER D 4 193 ? 122.132 149.160 166.576 1.00 49.15  ? 181 SER S C   1 
ATOM 5961 O O   . SER D 4 193 ? 122.173 148.477 167.607 1.00 49.15  ? 181 SER S O   1 
ATOM 5962 C CB  . SER D 4 193 ? 119.798 149.916 167.039 1.00 49.15  ? 181 SER S CB  1 
ATOM 5963 O OG  . SER D 4 193 ? 119.226 148.911 166.222 1.00 49.15  ? 181 SER S OG  1 
ATOM 5964 N N   . ASN D 4 194 ? 122.897 148.899 165.521 1.00 42.36  ? 182 ASN S N   1 
ATOM 5965 C CA  . ASN D 4 194 ? 123.776 147.738 165.461 1.00 42.36  ? 182 ASN S CA  1 
ATOM 5966 C C   . ASN D 4 194 ? 125.086 148.082 166.159 1.00 42.36  ? 182 ASN S C   1 
ATOM 5967 O O   . ASN D 4 194 ? 125.866 148.901 165.663 1.00 42.36  ? 182 ASN S O   1 
ATOM 5968 C CB  . ASN D 4 194 ? 124.011 147.326 164.011 1.00 42.36  ? 182 ASN S CB  1 
ATOM 5969 C CG  . ASN D 4 194 ? 122.785 146.706 163.375 1.00 42.36  ? 182 ASN S CG  1 
ATOM 5970 O OD1 . ASN D 4 194 ? 122.435 147.026 162.240 1.00 42.36  ? 182 ASN S OD1 1 
ATOM 5971 N ND2 . ASN D 4 194 ? 122.128 145.811 164.102 1.00 42.36  ? 182 ASN S ND2 1 
ATOM 5972 N N   . LEU D 4 195 ? 125.324 147.461 167.311 1.00 49.44  ? 183 LEU S N   1 
ATOM 5973 C CA  . LEU D 4 195 ? 126.542 147.717 168.062 1.00 49.44  ? 183 LEU S CA  1 
ATOM 5974 C C   . LEU D 4 195 ? 127.759 147.196 167.308 1.00 49.44  ? 183 LEU S C   1 
ATOM 5975 O O   . LEU D 4 195 ? 127.721 146.124 166.699 1.00 49.44  ? 183 LEU S O   1 
ATOM 5976 C CB  . LEU D 4 195 ? 126.462 147.066 169.442 1.00 49.44  ? 183 LEU S CB  1 
ATOM 5977 C CG  . LEU D 4 195 ? 125.736 147.861 170.528 1.00 49.44  ? 183 LEU S CG  1 
ATOM 5978 C CD1 . LEU D 4 195 ? 125.631 147.042 171.803 1.00 49.44  ? 183 LEU S CD1 1 
ATOM 5979 C CD2 . LEU D 4 195 ? 126.445 149.179 170.790 1.00 49.44  ? 183 LEU S CD2 1 
ATOM 5980 N N   . ALA D 4 196 ? 128.844 147.965 167.352 1.00 51.91  ? 184 ALA S N   1 
ATOM 5981 C CA  . ALA D 4 196 ? 130.077 147.566 166.694 1.00 51.91  ? 184 ALA S CA  1 
ATOM 5982 C C   . ALA D 4 196 ? 130.745 146.434 167.476 1.00 51.91  ? 184 ALA S C   1 
ATOM 5983 O O   . ALA D 4 196 ? 130.271 145.996 168.528 1.00 51.91  ? 184 ALA S O   1 
ATOM 5984 C CB  . ALA D 4 196 ? 131.012 148.763 166.548 1.00 51.91  ? 184 ALA S CB  1 
ATOM 5985 N N   . SER D 4 197 ? 131.868 145.954 166.949 1.00 65.33  ? 185 SER S N   1 
ATOM 5986 C CA  . SER D 4 197 ? 132.586 144.836 167.553 1.00 65.33  ? 185 SER S CA  1 
ATOM 5987 C C   . SER D 4 197 ? 133.515 145.363 168.639 1.00 65.33  ? 185 SER S C   1 
ATOM 5988 O O   . SER D 4 197 ? 134.384 146.199 168.372 1.00 65.33  ? 185 SER S O   1 
ATOM 5989 C CB  . SER D 4 197 ? 133.363 144.066 166.491 1.00 65.33  ? 185 SER S CB  1 
ATOM 5990 O OG  . SER D 4 197 ? 134.225 143.110 167.083 1.00 65.33  ? 185 SER S OG  1 
ATOM 5991 N N   . GLY D 4 198 ? 133.334 144.875 169.864 1.00 68.95  ? 186 GLY S N   1 
ATOM 5992 C CA  . GLY D 4 198 ? 134.191 145.240 170.971 1.00 68.95  ? 186 GLY S CA  1 
ATOM 5993 C C   . GLY D 4 198 ? 133.753 146.451 171.765 1.00 68.95  ? 186 GLY S C   1 
ATOM 5994 O O   . GLY D 4 198 ? 134.358 146.734 172.807 1.00 68.95  ? 186 GLY S O   1 
ATOM 5995 N N   . VAL D 4 199 ? 132.732 147.173 171.316 1.00 72.03  ? 187 VAL S N   1 
ATOM 5996 C CA  . VAL D 4 199 ? 132.231 148.332 172.050 1.00 72.03  ? 187 VAL S CA  1 
ATOM 5997 C C   . VAL D 4 199 ? 131.413 147.843 173.241 1.00 72.03  ? 187 VAL S C   1 
ATOM 5998 O O   . VAL D 4 199 ? 130.821 146.755 173.183 1.00 72.03  ? 187 VAL S O   1 
ATOM 5999 C CB  . VAL D 4 199 ? 131.406 149.257 171.141 1.00 72.03  ? 187 VAL S CB  1 
ATOM 6000 C CG1 . VAL D 4 199 ? 132.229 149.684 169.936 1.00 72.03  ? 187 VAL S CG1 1 
ATOM 6001 C CG2 . VAL D 4 199 ? 130.124 148.572 170.698 1.00 72.03  ? 187 VAL S CG2 1 
ATOM 6002 N N   . PRO D 4 200 ? 131.373 148.591 174.344 1.00 76.20  ? 188 PRO S N   1 
ATOM 6003 C CA  . PRO D 4 200 ? 130.542 148.178 175.481 1.00 76.20  ? 188 PRO S CA  1 
ATOM 6004 C C   . PRO D 4 200 ? 129.065 148.173 175.116 1.00 76.20  ? 188 PRO S C   1 
ATOM 6005 O O   . PRO D 4 200 ? 128.608 148.935 174.260 1.00 76.20  ? 188 PRO S O   1 
ATOM 6006 C CB  . PRO D 4 200 ? 130.849 149.227 176.558 1.00 76.20  ? 188 PRO S CB  1 
ATOM 6007 C CG  . PRO D 4 200 ? 131.554 150.339 175.857 1.00 76.20  ? 188 PRO S CG  1 
ATOM 6008 C CD  . PRO D 4 200 ? 132.213 149.758 174.655 1.00 76.20  ? 188 PRO S CD  1 
ATOM 6009 N N   . ASP D 4 201 ? 128.315 147.298 175.781 1.00 84.79  ? 189 ASP S N   1 
ATOM 6010 C CA  . ASP D 4 201 ? 126.893 147.130 175.515 1.00 84.79  ? 189 ASP S CA  1 
ATOM 6011 C C   . ASP D 4 201 ? 126.045 148.281 176.042 1.00 84.79  ? 189 ASP S C   1 
ATOM 6012 O O   . ASP D 4 201 ? 124.845 148.326 175.747 1.00 84.79  ? 189 ASP S O   1 
ATOM 6013 C CB  . ASP D 4 201 ? 126.397 145.815 176.120 1.00 84.79  ? 189 ASP S CB  1 
ATOM 6014 C CG  . ASP D 4 201 ? 126.812 145.646 177.570 1.00 84.79  ? 189 ASP S CG  1 
ATOM 6015 O OD1 . ASP D 4 201 ? 127.586 146.489 178.070 1.00 84.79  ? 189 ASP S OD1 1 
ATOM 6016 O OD2 . ASP D 4 201 ? 126.364 144.671 178.209 1.00 84.79  ? 189 ASP S OD2 1 
ATOM 6017 N N   . ARG D 4 202 ? 126.628 149.204 176.812 1.00 86.94  ? 190 ARG S N   1 
ATOM 6018 C CA  . ARG D 4 202 ? 125.843 150.303 177.366 1.00 86.94  ? 190 ARG S CA  1 
ATOM 6019 C C   . ARG D 4 202 ? 125.368 151.263 176.282 1.00 86.94  ? 190 ARG S C   1 
ATOM 6020 O O   . ARG D 4 202 ? 124.332 151.917 176.451 1.00 86.94  ? 190 ARG S O   1 
ATOM 6021 C CB  . ARG D 4 202 ? 126.658 151.053 178.419 1.00 86.94  ? 190 ARG S CB  1 
ATOM 6022 C CG  . ARG D 4 202 ? 127.983 151.599 177.918 1.00 86.94  ? 190 ARG S CG  1 
ATOM 6023 C CD  . ARG D 4 202 ? 128.549 152.626 178.887 1.00 86.94  ? 190 ARG S CD  1 
ATOM 6024 N NE  . ARG D 4 202 ? 129.937 152.958 178.588 1.00 86.94  ? 190 ARG S NE  1 
ATOM 6025 C CZ  . ARG D 4 202 ? 130.983 152.278 179.039 1.00 86.94  ? 190 ARG S CZ  1 
ATOM 6026 N NH1 . ARG D 4 202 ? 130.836 151.217 179.814 1.00 86.94  ? 190 ARG S NH1 1 
ATOM 6027 N NH2 . ARG D 4 202 ? 132.207 152.676 178.704 1.00 86.94  ? 190 ARG S NH2 1 
ATOM 6028 N N   . PHE D 4 203 ? 126.101 151.365 175.176 1.00 70.61  ? 191 PHE S N   1 
ATOM 6029 C CA  . PHE D 4 203 ? 125.677 152.224 174.081 1.00 70.61  ? 191 PHE S CA  1 
ATOM 6030 C C   . PHE D 4 203 ? 124.484 151.618 173.349 1.00 70.61  ? 191 PHE S C   1 
ATOM 6031 O O   . PHE D 4 203 ? 124.389 150.402 173.165 1.00 70.61  ? 191 PHE S O   1 
ATOM 6032 C CB  . PHE D 4 203 ? 126.827 152.453 173.101 1.00 70.61  ? 191 PHE S CB  1 
ATOM 6033 C CG  . PHE D 4 203 ? 127.966 153.244 173.676 1.00 70.61  ? 191 PHE S CG  1 
ATOM 6034 C CD1 . PHE D 4 203 ? 127.930 154.628 173.679 1.00 70.61  ? 191 PHE S CD1 1 
ATOM 6035 C CD2 . PHE D 4 203 ? 129.074 152.608 174.207 1.00 70.61  ? 191 PHE S CD2 1 
ATOM 6036 C CE1 . PHE D 4 203 ? 128.974 155.363 174.205 1.00 70.61  ? 191 PHE S CE1 1 
ATOM 6037 C CE2 . PHE D 4 203 ? 130.122 153.337 174.734 1.00 70.61  ? 191 PHE S CE2 1 
ATOM 6038 C CZ  . PHE D 4 203 ? 130.072 154.715 174.733 1.00 70.61  ? 191 PHE S CZ  1 
ATOM 6039 N N   . SER D 4 204 ? 123.568 152.488 172.928 1.00 68.91  ? 192 SER S N   1 
ATOM 6040 C CA  . SER D 4 204 ? 122.388 152.070 172.185 1.00 68.91  ? 192 SER S CA  1 
ATOM 6041 C C   . SER D 4 204 ? 121.937 153.220 171.296 1.00 68.91  ? 192 SER S C   1 
ATOM 6042 O O   . SER D 4 204 ? 122.131 154.392 171.629 1.00 68.91  ? 192 SER S O   1 
ATOM 6043 C CB  . SER D 4 204 ? 121.254 151.638 173.120 1.00 68.91  ? 192 SER S CB  1 
ATOM 6044 O OG  . SER D 4 204 ? 120.082 151.323 172.387 1.00 68.91  ? 192 SER S OG  1 
ATOM 6045 N N   . GLY D 4 205 ? 121.335 152.874 170.169 1.00 55.59  ? 193 GLY S N   1 
ATOM 6046 C CA  . GLY D 4 205 ? 120.898 153.871 169.209 1.00 55.59  ? 193 GLY S CA  1 
ATOM 6047 C C   . GLY D 4 205 ? 119.498 153.578 168.716 1.00 55.59  ? 193 GLY S C   1 
ATOM 6048 O O   . GLY D 4 205 ? 119.029 152.438 168.749 1.00 55.59  ? 193 GLY S O   1 
ATOM 6049 N N   . SER D 4 206 ? 118.826 154.633 168.265 1.00 59.43  ? 194 SER S N   1 
ATOM 6050 C CA  . SER D 4 206 ? 117.485 154.518 167.709 1.00 59.43  ? 194 SER S CA  1 
ATOM 6051 C C   . SER D 4 206 ? 117.293 155.637 166.691 1.00 59.43  ? 194 SER S C   1 
ATOM 6052 O O   . SER D 4 206 ? 118.252 156.294 166.274 1.00 59.43  ? 194 SER S O   1 
ATOM 6053 C CB  . SER D 4 206 ? 116.430 154.557 168.822 1.00 59.43  ? 194 SER S CB  1 
ATOM 6054 O OG  . SER D 4 206 ? 116.401 155.824 169.454 1.00 59.43  ? 194 SER S OG  1 
ATOM 6055 N N   . GLY D 4 207 ? 116.054 155.851 166.288 1.00 61.01  ? 195 GLY S N   1 
ATOM 6056 C CA  . GLY D 4 207 ? 115.737 156.906 165.345 1.00 61.01  ? 195 GLY S CA  1 
ATOM 6057 C C   . GLY D 4 207 ? 114.525 156.537 164.517 1.00 61.01  ? 195 GLY S C   1 
ATOM 6058 O O   . GLY D 4 207 ? 114.049 155.404 164.534 1.00 61.01  ? 195 GLY S O   1 
ATOM 6059 N N   . SER D 4 208 ? 114.031 157.534 163.782 1.00 64.39  ? 196 SER S N   1 
ATOM 6060 C CA  . SER D 4 208 ? 112.860 157.339 162.929 1.00 64.39  ? 196 SER S CA  1 
ATOM 6061 C C   . SER D 4 208 ? 112.988 158.270 161.725 1.00 64.39  ? 196 SER S C   1 
ATOM 6062 O O   . SER D 4 208 ? 112.560 159.426 161.783 1.00 64.39  ? 196 SER S O   1 
ATOM 6063 C CB  . SER D 4 208 ? 111.572 157.600 163.701 1.00 64.39  ? 196 SER S CB  1 
ATOM 6064 O OG  . SER D 4 208 ? 110.437 157.361 162.889 1.00 64.39  ? 196 SER S OG  1 
ATOM 6065 N N   . GLY D 4 209 ? 113.574 157.757 160.645 1.00 63.86  ? 197 GLY S N   1 
ATOM 6066 C CA  . GLY D 4 209 ? 113.599 158.459 159.377 1.00 63.86  ? 197 GLY S CA  1 
ATOM 6067 C C   . GLY D 4 209 ? 114.563 159.626 159.298 1.00 63.86  ? 197 GLY S C   1 
ATOM 6068 O O   . GLY D 4 209 ? 115.577 159.554 158.600 1.00 63.86  ? 197 GLY S O   1 
ATOM 6069 N N   . THR D 4 210 ? 114.256 160.712 160.013 1.00 67.36  ? 198 THR S N   1 
ATOM 6070 C CA  . THR D 4 210 ? 115.064 161.922 159.960 1.00 67.36  ? 198 THR S CA  1 
ATOM 6071 C C   . THR D 4 210 ? 115.557 162.386 161.322 1.00 67.36  ? 198 THR S C   1 
ATOM 6072 O O   . THR D 4 210 ? 116.413 163.275 161.380 1.00 67.36  ? 198 THR S O   1 
ATOM 6073 C CB  . THR D 4 210 ? 114.278 163.069 159.303 1.00 67.36  ? 198 THR S CB  1 
ATOM 6074 O OG1 . THR D 4 210 ? 113.077 163.316 160.043 1.00 67.36  ? 198 THR S OG1 1 
ATOM 6075 C CG2 . THR D 4 210 ? 113.920 162.721 157.866 1.00 67.36  ? 198 THR S CG2 1 
ATOM 6076 N N   . ALA D 4 211 ? 115.047 161.822 162.414 1.00 64.54  ? 199 ALA S N   1 
ATOM 6077 C CA  . ALA D 4 211 ? 115.473 162.176 163.759 1.00 64.54  ? 199 ALA S CA  1 
ATOM 6078 C C   . ALA D 4 211 ? 116.016 160.933 164.444 1.00 64.54  ? 199 ALA S C   1 
ATOM 6079 O O   . ALA D 4 211 ? 115.328 159.909 164.512 1.00 64.54  ? 199 ALA S O   1 
ATOM 6080 C CB  . ALA D 4 211 ? 114.319 162.770 164.568 1.00 64.54  ? 199 ALA S CB  1 
ATOM 6081 N N   . PHE D 4 212 ? 117.242 161.024 164.949 1.00 62.27  ? 200 PHE S N   1 
ATOM 6082 C CA  . PHE D 4 212 ? 117.924 159.891 165.554 1.00 62.27  ? 200 PHE S CA  1 
ATOM 6083 C C   . PHE D 4 212 ? 118.463 160.287 166.920 1.00 62.27  ? 200 PHE S C   1 
ATOM 6084 O O   . PHE D 4 212 ? 118.789 161.451 167.160 1.00 62.27  ? 200 PHE S O   1 
ATOM 6085 C CB  . PHE D 4 212 ? 119.072 159.397 164.674 1.00 62.27  ? 200 PHE S CB  1 
ATOM 6086 C CG  . PHE D 4 212 ? 118.721 159.297 163.217 1.00 62.27  ? 200 PHE S CG  1 
ATOM 6087 C CD1 . PHE D 4 212 ? 118.048 158.190 162.727 1.00 62.27  ? 200 PHE S CD1 1 
ATOM 6088 C CD2 . PHE D 4 212 ? 119.068 160.308 162.338 1.00 62.27  ? 200 PHE S CD2 1 
ATOM 6089 C CE1 . PHE D 4 212 ? 117.728 158.097 161.388 1.00 62.27  ? 200 PHE S CE1 1 
ATOM 6090 C CE2 . PHE D 4 212 ? 118.750 160.220 160.998 1.00 62.27  ? 200 PHE S CE2 1 
ATOM 6091 C CZ  . PHE D 4 212 ? 118.079 159.112 160.522 1.00 62.27  ? 200 PHE S CZ  1 
ATOM 6092 N N   . THR D 4 213 ? 118.554 159.305 167.815 1.00 70.55  ? 201 THR S N   1 
ATOM 6093 C CA  . THR D 4 213 ? 119.048 159.533 169.164 1.00 70.55  ? 201 THR S CA  1 
ATOM 6094 C C   . THR D 4 213 ? 120.087 158.480 169.516 1.00 70.55  ? 201 THR S C   1 
ATOM 6095 O O   . THR D 4 213 ? 119.914 157.298 169.209 1.00 70.55  ? 201 THR S O   1 
ATOM 6096 C CB  . THR D 4 213 ? 117.915 159.496 170.200 1.00 70.55  ? 201 THR S CB  1 
ATOM 6097 O OG1 . THR D 4 213 ? 117.295 158.204 170.190 1.00 70.55  ? 201 THR S OG1 1 
ATOM 6098 C CG2 . THR D 4 213 ? 116.869 160.562 169.899 1.00 70.55  ? 201 THR S CG2 1 
ATOM 6099 N N   . LEU D 4 214 ? 121.164 158.919 170.160 1.00 70.38  ? 202 LEU S N   1 
ATOM 6100 C CA  . LEU D 4 214 ? 122.176 158.032 170.720 1.00 70.38  ? 202 LEU S CA  1 
ATOM 6101 C C   . LEU D 4 214 ? 122.163 158.175 172.234 1.00 70.38  ? 202 LEU S C   1 
ATOM 6102 O O   . LEU D 4 214 ? 122.311 159.284 172.756 1.00 70.38  ? 202 LEU S O   1 
ATOM 6103 C CB  . LEU D 4 214 ? 123.566 158.357 170.169 1.00 70.38  ? 202 LEU S CB  1 
ATOM 6104 C CG  . LEU D 4 214 ? 124.720 157.499 170.694 1.00 70.38  ? 202 LEU S CG  1 
ATOM 6105 C CD1 . LEU D 4 214 ? 124.570 156.055 170.244 1.00 70.38  ? 202 LEU S CD1 1 
ATOM 6106 C CD2 . LEU D 4 214 ? 126.063 158.064 170.260 1.00 70.38  ? 202 LEU S CD2 1 
ATOM 6107 N N   . THR D 4 215 ? 121.991 157.058 172.935 1.00 82.29  ? 203 THR S N   1 
ATOM 6108 C CA  . THR D 4 215 ? 121.883 157.053 174.388 1.00 82.29  ? 203 THR S CA  1 
ATOM 6109 C C   . THR D 4 215 ? 123.045 156.275 174.987 1.00 82.29  ? 203 THR S C   1 
ATOM 6110 O O   . THR D 4 215 ? 123.471 155.254 174.433 1.00 82.29  ? 203 THR S O   1 
ATOM 6111 C CB  . THR D 4 215 ? 120.542 156.463 174.843 1.00 82.29  ? 203 THR S CB  1 
ATOM 6112 O OG1 . THR D 4 215 ? 120.457 156.507 176.273 1.00 82.29  ? 203 THR S OG1 1 
ATOM 6113 C CG2 . THR D 4 215 ? 120.381 155.025 174.365 1.00 82.29  ? 203 THR S CG2 1 
ATOM 6114 N N   . ILE D 4 216 ? 123.573 156.774 176.101 1.00 102.62 ? 204 ILE S N   1 
ATOM 6115 C CA  . ILE D 4 216 ? 124.679 156.146 176.815 1.00 102.62 ? 204 ILE S CA  1 
ATOM 6116 C C   . ILE D 4 216 ? 124.224 155.967 178.258 1.00 102.62 ? 204 ILE S C   1 
ATOM 6117 O O   . ILE D 4 216 ? 124.227 156.924 179.043 1.00 102.62 ? 204 ILE S O   1 
ATOM 6118 C CB  . ILE D 4 216 ? 125.968 156.970 176.738 1.00 102.62 ? 204 ILE S CB  1 
ATOM 6119 C CG1 . ILE D 4 216 ? 126.235 157.420 175.301 1.00 102.62 ? 204 ILE S CG1 1 
ATOM 6120 C CG2 . ILE D 4 216 ? 127.144 156.170 177.275 1.00 102.62 ? 204 ILE S CG2 1 
ATOM 6121 C CD1 . ILE D 4 216 ? 127.083 158.668 175.199 1.00 102.62 ? 204 ILE S CD1 1 
ATOM 6122 N N   . SER D 4 217 ? 123.829 154.749 178.615 1.00 119.21 ? 205 SER S N   1 
ATOM 6123 C CA  . SER D 4 217 ? 123.408 154.447 179.974 1.00 119.21 ? 205 SER S CA  1 
ATOM 6124 C C   . SER D 4 217 ? 124.610 154.039 180.817 1.00 119.21 ? 205 SER S C   1 
ATOM 6125 O O   . SER D 4 217 ? 125.497 153.317 180.356 1.00 119.21 ? 205 SER S O   1 
ATOM 6126 C CB  . SER D 4 217 ? 122.358 153.336 179.981 1.00 119.21 ? 205 SER S CB  1 
ATOM 6127 O OG  . SER D 4 217 ? 121.338 153.596 179.031 1.00 119.21 ? 205 SER S OG  1 
ATOM 6128 N N   . ARG D 4 218 ? 124.629 154.514 182.064 1.00 125.59 ? 206 ARG S N   1 
ATOM 6129 C CA  . ARG D 4 218 ? 125.727 154.259 182.997 1.00 125.59 ? 206 ARG S CA  1 
ATOM 6130 C C   . ARG D 4 218 ? 127.053 154.743 182.410 1.00 125.59 ? 206 ARG S C   1 
ATOM 6131 O O   . ARG D 4 218 ? 127.973 153.966 182.145 1.00 125.59 ? 206 ARG S O   1 
ATOM 6132 C CB  . ARG D 4 218 ? 125.802 152.780 183.344 1.00 30.00  ? 206 ARG S CB  1 
ATOM 6133 N N   . LEU D 4 219 ? 127.125 156.055 182.193 1.00 133.11 ? 207 LEU S N   1 
ATOM 6134 C CA  . LEU D 4 219 ? 128.296 156.646 181.561 1.00 133.11 ? 207 LEU S CA  1 
ATOM 6135 C C   . LEU D 4 219 ? 129.539 156.445 182.419 1.00 133.11 ? 207 LEU S C   1 
ATOM 6136 O O   . LEU D 4 219 ? 129.500 156.582 183.646 1.00 133.11 ? 207 LEU S O   1 
ATOM 6137 C CB  . LEU D 4 219 ? 128.063 158.136 181.309 1.00 133.11 ? 207 LEU S CB  1 
ATOM 6138 C CG  . LEU D 4 219 ? 129.202 158.912 180.641 1.00 133.11 ? 207 LEU S CG  1 
ATOM 6139 C CD1 . LEU D 4 219 ? 128.669 159.856 179.574 1.00 133.11 ? 207 LEU S CD1 1 
ATOM 6140 C CD2 . LEU D 4 219 ? 130.011 159.682 181.683 1.00 133.11 ? 207 LEU S CD2 1 
ATOM 6141 N N   . GLU D 4 220 ? 130.647 156.122 181.761 1.00 130.42 ? 208 GLU S N   1 
ATOM 6142 C CA  . GLU D 4 220 ? 131.926 155.880 182.409 1.00 130.42 ? 208 GLU S CA  1 
ATOM 6143 C C   . GLU D 4 220 ? 132.882 157.023 182.063 1.00 130.42 ? 208 GLU S C   1 
ATOM 6144 O O   . GLU D 4 220 ? 132.627 157.829 181.164 1.00 130.42 ? 208 GLU S O   1 
ATOM 6145 C CB  . GLU D 4 220 ? 132.504 154.536 181.991 1.00 30.00  ? 208 GLU S CB  1 
ATOM 6146 N N   . ALA D 4 221 ? 134.000 157.091 182.789 1.00 127.18 ? 209 ALA S N   1 
ATOM 6147 C CA  . ALA D 4 221 ? 134.909 158.224 182.645 1.00 127.18 ? 209 ALA S CA  1 
ATOM 6148 C C   . ALA D 4 221 ? 135.572 158.241 181.275 1.00 127.18 ? 209 ALA S C   1 
ATOM 6149 O O   . ALA D 4 221 ? 135.935 159.309 180.770 1.00 127.18 ? 209 ALA S O   1 
ATOM 6150 C CB  . ALA D 4 221 ? 135.964 158.189 183.748 1.00 127.18 ? 209 ALA S CB  1 
ATOM 6151 N N   . GLU D 4 222 ? 135.738 157.073 180.664 1.00 109.18 ? 210 GLU S N   1 
ATOM 6152 C CA  . GLU D 4 222 ? 136.406 156.952 179.376 1.00 109.18 ? 210 GLU S CA  1 
ATOM 6153 C C   . GLU D 4 222 ? 135.471 157.178 178.197 1.00 109.18 ? 210 GLU S C   1 
ATOM 6154 O O   . GLU D 4 222 ? 135.910 157.061 177.049 1.00 109.18 ? 210 GLU S O   1 
ATOM 6155 C CB  . GLU D 4 222 ? 137.070 155.578 179.266 1.00 109.18 ? 210 GLU S CB  1 
ATOM 6156 C CG  . GLU D 4 222 ? 136.090 154.413 179.228 1.00 109.18 ? 210 GLU S CG  1 
ATOM 6157 C CD  . GLU D 4 222 ? 135.797 153.927 177.821 1.00 109.18 ? 210 GLU S CD  1 
ATOM 6158 O OE1 . GLU D 4 222 ? 136.610 154.198 176.915 1.00 109.18 ? 210 GLU S OE1 1 
ATOM 6159 O OE2 . GLU D 4 222 ? 134.756 153.263 177.623 1.00 109.18 ? 210 GLU S OE2 1 
ATOM 6160 N N   . ASP D 4 223 ? 134.203 157.492 178.445 1.00 98.98  ? 211 ASP S N   1 
ATOM 6161 C CA  . ASP D 4 223 ? 133.252 157.755 177.375 1.00 98.98  ? 211 ASP S CA  1 
ATOM 6162 C C   . ASP D 4 223 ? 133.255 159.208 176.921 1.00 98.98  ? 211 ASP S C   1 
ATOM 6163 O O   . ASP D 4 223 ? 132.492 159.559 176.014 1.00 98.98  ? 211 ASP S O   1 
ATOM 6164 C CB  . ASP D 4 223 ? 131.836 157.359 177.810 1.00 98.98  ? 211 ASP S CB  1 
ATOM 6165 C CG  . ASP D 4 223 ? 131.711 155.877 178.098 1.00 98.98  ? 211 ASP S CG  1 
ATOM 6166 O OD1 . ASP D 4 223 ? 132.606 155.116 177.676 1.00 98.98  ? 211 ASP S OD1 1 
ATOM 6167 O OD2 . ASP D 4 223 ? 130.720 155.472 178.739 1.00 98.98  ? 211 ASP S OD2 1 
ATOM 6168 N N   . VAL D 4 224 ? 134.091 160.058 177.522 1.00 92.65  ? 212 VAL S N   1 
ATOM 6169 C CA  . VAL D 4 224 ? 134.145 161.458 177.124 1.00 92.65  ? 212 VAL S CA  1 
ATOM 6170 C C   . VAL D 4 224 ? 134.812 161.582 175.759 1.00 92.65  ? 212 VAL S C   1 
ATOM 6171 O O   . VAL D 4 224 ? 135.647 160.755 175.368 1.00 92.65  ? 212 VAL S O   1 
ATOM 6172 C CB  . VAL D 4 224 ? 134.885 162.296 178.183 1.00 92.65  ? 212 VAL S CB  1 
ATOM 6173 C CG1 . VAL D 4 224 ? 134.137 162.256 179.506 1.00 92.65  ? 212 VAL S CG1 1 
ATOM 6174 C CG2 . VAL D 4 224 ? 136.310 161.794 178.356 1.00 92.65  ? 212 VAL S CG2 1 
ATOM 6175 N N   . GLY D 4 225 ? 134.440 162.617 175.029 1.00 75.33  ? 213 GLY S N   1 
ATOM 6176 C CA  . GLY D 4 225 ? 134.980 162.845 173.704 1.00 75.33  ? 213 GLY S CA  1 
ATOM 6177 C C   . GLY D 4 225 ? 133.961 163.545 172.828 1.00 75.33  ? 213 GLY S C   1 
ATOM 6178 O O   . GLY D 4 225 ? 132.926 164.018 173.289 1.00 75.33  ? 213 GLY S O   1 
ATOM 6179 N N   . VAL D 4 226 ? 134.285 163.599 171.541 1.00 60.08  ? 214 VAL S N   1 
ATOM 6180 C CA  . VAL D 4 226 ? 133.427 164.232 170.547 1.00 60.08  ? 214 VAL S CA  1 
ATOM 6181 C C   . VAL D 4 226 ? 132.702 163.149 169.762 1.00 60.08  ? 214 VAL S C   1 
ATOM 6182 O O   . VAL D 4 226 ? 133.329 162.211 169.254 1.00 60.08  ? 214 VAL S O   1 
ATOM 6183 C CB  . VAL D 4 226 ? 134.244 165.141 169.615 1.00 60.08  ? 214 VAL S CB  1 
ATOM 6184 C CG1 . VAL D 4 226 ? 133.318 165.971 168.742 1.00 60.08  ? 214 VAL S CG1 1 
ATOM 6185 C CG2 . VAL D 4 226 ? 135.168 166.037 170.425 1.00 60.08  ? 214 VAL S CG2 1 
ATOM 6186 N N   . TYR D 4 227 ? 131.383 163.274 169.662 1.00 57.21  ? 215 TYR S N   1 
ATOM 6187 C CA  . TYR D 4 227 ? 130.553 162.300 168.969 1.00 57.21  ? 215 TYR S CA  1 
ATOM 6188 C C   . TYR D 4 227 ? 130.108 162.854 167.622 1.00 57.21  ? 215 TYR S C   1 
ATOM 6189 O O   . TYR D 4 227 ? 129.617 163.982 167.533 1.00 57.21  ? 215 TYR S O   1 
ATOM 6190 C CB  . TYR D 4 227 ? 129.327 161.929 169.806 1.00 57.21  ? 215 TYR S CB  1 
ATOM 6191 C CG  . TYR D 4 227 ? 129.643 161.060 171.003 1.00 57.21  ? 215 TYR S CG  1 
ATOM 6192 C CD1 . TYR D 4 227 ? 130.251 161.594 172.132 1.00 57.21  ? 215 TYR S CD1 1 
ATOM 6193 C CD2 . TYR D 4 227 ? 129.335 159.706 171.004 1.00 57.21  ? 215 TYR S CD2 1 
ATOM 6194 C CE1 . TYR D 4 227 ? 130.541 160.806 173.227 1.00 57.21  ? 215 TYR S CE1 1 
ATOM 6195 C CE2 . TYR D 4 227 ? 129.623 158.910 172.095 1.00 57.21  ? 215 TYR S CE2 1 
ATOM 6196 C CZ  . TYR D 4 227 ? 130.226 159.465 173.202 1.00 57.21  ? 215 TYR S CZ  1 
ATOM 6197 O OH  . TYR D 4 227 ? 130.514 158.677 174.292 1.00 57.21  ? 215 TYR S OH  1 
ATOM 6198 N N   . TYR D 4 228 ? 130.286 162.052 166.575 1.00 44.73  ? 216 TYR S N   1 
ATOM 6199 C CA  . TYR D 4 228 ? 129.920 162.432 165.219 1.00 44.73  ? 216 TYR S CA  1 
ATOM 6200 C C   . TYR D 4 228 ? 128.908 161.437 164.670 1.00 44.73  ? 216 TYR S C   1 
ATOM 6201 O O   . TYR D 4 228 ? 129.061 160.226 164.848 1.00 44.73  ? 216 TYR S O   1 
ATOM 6202 C CB  . TYR D 4 228 ? 131.147 162.478 164.301 1.00 44.73  ? 216 TYR S CB  1 
ATOM 6203 C CG  . TYR D 4 228 ? 132.171 163.522 164.682 1.00 44.73  ? 216 TYR S CG  1 
ATOM 6204 C CD1 . TYR D 4 228 ? 131.974 164.862 164.377 1.00 44.73  ? 216 TYR S CD1 1 
ATOM 6205 C CD2 . TYR D 4 228 ? 133.337 163.167 165.345 1.00 44.73  ? 216 TYR S CD2 1 
ATOM 6206 C CE1 . TYR D 4 228 ? 132.909 165.818 164.723 1.00 44.73  ? 216 TYR S CE1 1 
ATOM 6207 C CE2 . TYR D 4 228 ? 134.278 164.115 165.696 1.00 44.73  ? 216 TYR S CE2 1 
ATOM 6208 C CZ  . TYR D 4 228 ? 134.059 165.438 165.383 1.00 44.73  ? 216 TYR S CZ  1 
ATOM 6209 O OH  . TYR D 4 228 ? 134.993 166.385 165.731 1.00 44.73  ? 216 TYR S OH  1 
ATOM 6210 N N   . CYS D 4 229 ? 127.878 161.952 164.003 1.00 58.33  ? 217 CYS S N   1 
ATOM 6211 C CA  . CYS D 4 229 ? 126.899 161.123 163.314 1.00 58.33  ? 217 CYS S CA  1 
ATOM 6212 C C   . CYS D 4 229 ? 127.026 161.364 161.816 1.00 58.33  ? 217 CYS S C   1 
ATOM 6213 O O   . CYS D 4 229 ? 127.063 162.514 161.368 1.00 58.33  ? 217 CYS S O   1 
ATOM 6214 C CB  . CYS D 4 229 ? 125.472 161.404 163.805 1.00 58.33  ? 217 CYS S CB  1 
ATOM 6215 S SG  . CYS D 4 229 ? 124.757 163.007 163.365 1.00 58.33  ? 217 CYS S SG  1 
ATOM 6216 N N   . MET D 4 230 ? 127.105 160.279 161.051 1.00 40.10  ? 218 MET S N   1 
ATOM 6217 C CA  . MET D 4 230 ? 127.371 160.342 159.623 1.00 40.10  ? 218 MET S CA  1 
ATOM 6218 C C   . MET D 4 230 ? 126.363 159.480 158.875 1.00 40.10  ? 218 MET S C   1 
ATOM 6219 O O   . MET D 4 230 ? 125.888 158.464 159.389 1.00 40.10  ? 218 MET S O   1 
ATOM 6220 C CB  . MET D 4 230 ? 128.800 159.874 159.307 1.00 40.10  ? 218 MET S CB  1 
ATOM 6221 C CG  . MET D 4 230 ? 129.154 159.861 157.831 1.00 40.10  ? 218 MET S CG  1 
ATOM 6222 S SD  . MET D 4 230 ? 130.436 158.659 157.453 1.00 40.10  ? 218 MET S SD  1 
ATOM 6223 C CE  . MET D 4 230 ? 129.418 157.247 157.042 1.00 40.10  ? 218 MET S CE  1 
ATOM 6224 N N   . GLN D 4 231 ? 126.047 159.892 157.651 1.00 39.15  ? 219 GLN S N   1 
ATOM 6225 C CA  . GLN D 4 231 ? 125.127 159.172 156.781 1.00 39.15  ? 219 GLN S CA  1 
ATOM 6226 C C   . GLN D 4 231 ? 125.899 158.509 155.648 1.00 39.15  ? 219 GLN S C   1 
ATOM 6227 O O   . GLN D 4 231 ? 126.874 159.068 155.139 1.00 39.15  ? 219 GLN S O   1 
ATOM 6228 C CB  . GLN D 4 231 ? 124.061 160.113 156.209 1.00 39.15  ? 219 GLN S CB  1 
ATOM 6229 C CG  . GLN D 4 231 ? 124.626 161.356 155.538 1.00 39.15  ? 219 GLN S CG  1 
ATOM 6230 C CD  . GLN D 4 231 ? 124.888 161.156 154.059 1.00 39.15  ? 219 GLN S CD  1 
ATOM 6231 O OE1 . GLN D 4 231 ? 124.412 160.195 153.456 1.00 39.15  ? 219 GLN S OE1 1 
ATOM 6232 N NE2 . GLN D 4 231 ? 125.656 162.062 153.467 1.00 39.15  ? 219 GLN S NE2 1 
ATOM 6233 N N   . HIS D 4 232 ? 125.461 157.312 155.262 1.00 33.23  ? 220 HIS S N   1 
ATOM 6234 C CA  . HIS D 4 232 ? 126.053 156.577 154.150 1.00 33.23  ? 220 HIS S CA  1 
ATOM 6235 C C   . HIS D 4 232 ? 125.008 156.257 153.087 1.00 33.23  ? 220 HIS S C   1 
ATOM 6236 O O   . HIS D 4 232 ? 125.193 155.345 152.277 1.00 33.23  ? 220 HIS S O   1 
ATOM 6237 C CB  . HIS D 4 232 ? 126.723 155.297 154.642 1.00 33.23  ? 220 HIS S CB  1 
ATOM 6238 C CG  . HIS D 4 232 ? 127.868 154.844 153.791 1.00 33.23  ? 220 HIS S CG  1 
ATOM 6239 N ND1 . HIS D 4 232 ? 127.723 153.930 152.769 1.00 33.23  ? 220 HIS S ND1 1 
ATOM 6240 C CD2 . HIS D 4 232 ? 129.182 155.170 153.819 1.00 33.23  ? 220 HIS S CD2 1 
ATOM 6241 C CE1 . HIS D 4 232 ? 128.895 153.720 152.199 1.00 33.23  ? 220 HIS S CE1 1 
ATOM 6242 N NE2 . HIS D 4 232 ? 129.798 154.459 152.817 1.00 33.23  ? 220 HIS S NE2 1 
ATOM 6243 N N   . LEU D 4 233 ? 123.897 156.997 153.087 1.00 45.12  ? 221 LEU S N   1 
ATOM 6244 C CA  . LEU D 4 233 ? 122.826 156.729 152.135 1.00 45.12  ? 221 LEU S CA  1 
ATOM 6245 C C   . LEU D 4 233 ? 123.253 157.047 150.709 1.00 45.12  ? 221 LEU S C   1 
ATOM 6246 O O   . LEU D 4 233 ? 122.901 156.321 149.772 1.00 45.12  ? 221 LEU S O   1 
ATOM 6247 C CB  . LEU D 4 233 ? 121.578 157.528 152.512 1.00 45.12  ? 221 LEU S CB  1 
ATOM 6248 C CG  . LEU D 4 233 ? 120.354 157.343 151.612 1.00 45.12  ? 221 LEU S CG  1 
ATOM 6249 C CD1 . LEU D 4 233 ? 119.767 155.951 151.782 1.00 45.12  ? 221 LEU S CD1 1 
ATOM 6250 C CD2 . LEU D 4 233 ? 119.307 158.407 151.900 1.00 45.12  ? 221 LEU S CD2 1 
ATOM 6251 N N   . GLU D 4 234 ? 124.011 158.124 150.520 1.00 49.19  ? 222 GLU S N   1 
ATOM 6252 C CA  . GLU D 4 234 ? 124.412 158.541 149.186 1.00 49.19  ? 222 GLU S CA  1 
ATOM 6253 C C   . GLU D 4 234 ? 125.687 159.363 149.285 1.00 49.19  ? 222 GLU S C   1 
ATOM 6254 O O   . GLU D 4 234 ? 125.877 160.127 150.236 1.00 49.19  ? 222 GLU S O   1 
ATOM 6255 C CB  . GLU D 4 234 ? 123.304 159.350 148.501 1.00 49.19  ? 222 GLU S CB  1 
ATOM 6256 C CG  . GLU D 4 234 ? 123.576 159.690 147.046 1.00 49.19  ? 222 GLU S CG  1 
ATOM 6257 C CD  . GLU D 4 234 ? 122.439 160.464 146.409 1.00 49.19  ? 222 GLU S CD  1 
ATOM 6258 O OE1 . GLU D 4 234 ? 121.448 160.754 147.112 1.00 49.19  ? 222 GLU S OE1 1 
ATOM 6259 O OE2 . GLU D 4 234 ? 122.538 160.786 145.206 1.00 49.19  ? 222 GLU S OE2 1 
ATOM 6260 N N   . TYR D 4 235 ? 126.558 159.195 148.292 1.00 44.83  ? 223 TYR S N   1 
ATOM 6261 C CA  . TYR D 4 235 ? 127.775 159.982 148.213 1.00 44.83  ? 223 TYR S CA  1 
ATOM 6262 C C   . TYR D 4 235 ? 127.458 161.405 147.756 1.00 44.83  ? 223 TYR S C   1 
ATOM 6263 O O   . TYR D 4 235 ? 126.541 161.619 146.960 1.00 44.83  ? 223 TYR S O   1 
ATOM 6264 C CB  . TYR D 4 235 ? 128.764 159.337 147.249 1.00 44.83  ? 223 TYR S CB  1 
ATOM 6265 C CG  . TYR D 4 235 ? 129.336 158.031 147.750 1.00 44.83  ? 223 TYR S CG  1 
ATOM 6266 C CD1 . TYR D 4 235 ? 130.302 158.009 148.746 1.00 44.83  ? 223 TYR S CD1 1 
ATOM 6267 C CD2 . TYR D 4 235 ? 128.905 156.818 147.230 1.00 44.83  ? 223 TYR S CD2 1 
ATOM 6268 C CE1 . TYR D 4 235 ? 130.825 156.818 149.208 1.00 44.83  ? 223 TYR S CE1 1 
ATOM 6269 C CE2 . TYR D 4 235 ? 129.422 155.622 147.685 1.00 44.83  ? 223 TYR S CE2 1 
ATOM 6270 C CZ  . TYR D 4 235 ? 130.381 155.627 148.674 1.00 44.83  ? 223 TYR S CZ  1 
ATOM 6271 O OH  . TYR D 4 235 ? 130.898 154.436 149.130 1.00 44.83  ? 223 TYR S OH  1 
ATOM 6272 N N   . PRO D 4 236 ? 128.204 162.405 148.248 1.00 47.47  ? 224 PRO S N   1 
ATOM 6273 C CA  . PRO D 4 236 ? 129.331 162.322 149.187 1.00 47.47  ? 224 PRO S CA  1 
ATOM 6274 C C   . PRO D 4 236 ? 128.879 162.118 150.628 1.00 47.47  ? 224 PRO S C   1 
ATOM 6275 O O   . PRO D 4 236 ? 127.767 162.485 150.996 1.00 47.47  ? 224 PRO S O   1 
ATOM 6276 C CB  . PRO D 4 236 ? 130.026 163.671 148.990 1.00 47.47  ? 224 PRO S CB  1 
ATOM 6277 C CG  . PRO D 4 236 ? 128.896 164.611 148.695 1.00 47.47  ? 224 PRO S CG  1 
ATOM 6278 C CD  . PRO D 4 236 ? 127.899 163.803 147.892 1.00 47.47  ? 224 PRO S CD  1 
ATOM 6279 N N   . LEU D 4 237 ? 129.731 161.533 151.465 1.00 29.31  ? 225 LEU S N   1 
ATOM 6280 C CA  . LEU D 4 237 ? 129.393 161.318 152.865 1.00 29.31  ? 225 LEU S CA  1 
ATOM 6281 C C   . LEU D 4 237 ? 129.549 162.613 153.649 1.00 29.31  ? 225 LEU S C   1 
ATOM 6282 O O   . LEU D 4 237 ? 130.522 163.349 153.474 1.00 29.31  ? 225 LEU S O   1 
ATOM 6283 C CB  . LEU D 4 237 ? 130.280 160.228 153.465 1.00 29.31  ? 225 LEU S CB  1 
ATOM 6284 C CG  . LEU D 4 237 ? 130.418 158.941 152.651 1.00 29.31  ? 225 LEU S CG  1 
ATOM 6285 C CD1 . LEU D 4 237 ? 131.269 157.928 153.397 1.00 29.31  ? 225 LEU S CD1 1 
ATOM 6286 C CD2 . LEU D 4 237 ? 129.054 158.359 152.322 1.00 29.31  ? 225 LEU S CD2 1 
ATOM 6287 N N   . THR D 4 238 ? 128.579 162.890 154.514 1.00 37.97  ? 226 THR S N   1 
ATOM 6288 C CA  . THR D 4 238 ? 128.554 164.113 155.303 1.00 37.97  ? 226 THR S CA  1 
ATOM 6289 C C   . THR D 4 238 ? 128.505 163.774 156.785 1.00 37.97  ? 226 THR S C   1 
ATOM 6290 O O   . THR D 4 238 ? 127.763 162.881 157.205 1.00 37.97  ? 226 THR S O   1 
ATOM 6291 C CB  . THR D 4 238 ? 127.354 164.992 154.932 1.00 37.97  ? 226 THR S CB  1 
ATOM 6292 O OG1 . THR D 4 238 ? 126.138 164.300 155.238 1.00 37.97  ? 226 THR S OG1 1 
ATOM 6293 C CG2 . THR D 4 238 ? 127.380 165.331 153.448 1.00 37.97  ? 226 THR S CG2 1 
ATOM 6294 N N   . PHE D 4 239 ? 129.298 164.491 157.572 1.00 36.40  ? 227 PHE S N   1 
ATOM 6295 C CA  . PHE D 4 239 ? 129.354 164.311 159.014 1.00 36.40  ? 227 PHE S CA  1 
ATOM 6296 C C   . PHE D 4 239 ? 128.548 165.398 159.716 1.00 36.40  ? 227 PHE S C   1 
ATOM 6297 O O   . PHE D 4 239 ? 128.181 166.419 159.131 1.00 36.40  ? 227 PHE S O   1 
ATOM 6298 C CB  . PHE D 4 239 ? 130.806 164.328 159.506 1.00 36.40  ? 227 PHE S CB  1 
ATOM 6299 C CG  . PHE D 4 239 ? 131.563 163.063 159.218 1.00 36.40  ? 227 PHE S CG  1 
ATOM 6300 C CD1 . PHE D 4 239 ? 131.946 162.745 157.927 1.00 36.40  ? 227 PHE S CD1 1 
ATOM 6301 C CD2 . PHE D 4 239 ? 131.895 162.195 160.244 1.00 36.40  ? 227 PHE S CD2 1 
ATOM 6302 C CE1 . PHE D 4 239 ? 132.644 161.584 157.663 1.00 36.40  ? 227 PHE S CE1 1 
ATOM 6303 C CE2 . PHE D 4 239 ? 132.593 161.032 159.986 1.00 36.40  ? 227 PHE S CE2 1 
ATOM 6304 C CZ  . PHE D 4 239 ? 132.968 160.726 158.693 1.00 36.40  ? 227 PHE S CZ  1 
ATOM 6305 N N   . GLY D 4 240 ? 128.272 165.161 160.997 1.00 48.48  ? 228 GLY S N   1 
ATOM 6306 C CA  . GLY D 4 240 ? 127.585 166.136 161.814 1.00 48.48  ? 228 GLY S CA  1 
ATOM 6307 C C   . GLY D 4 240 ? 128.513 167.229 162.304 1.00 48.48  ? 228 GLY S C   1 
ATOM 6308 O O   . GLY D 4 240 ? 129.720 167.229 162.061 1.00 48.48  ? 228 GLY S O   1 
ATOM 6309 N N   . ALA D 4 241 ? 127.919 168.195 163.008 1.00 51.03  ? 229 ALA S N   1 
ATOM 6310 C CA  . ALA D 4 241 ? 128.704 169.292 163.568 1.00 51.03  ? 229 ALA S CA  1 
ATOM 6311 C C   . ALA D 4 241 ? 129.695 168.787 164.608 1.00 51.03  ? 229 ALA S C   1 
ATOM 6312 O O   . ALA D 4 241 ? 130.846 169.237 164.650 1.00 51.03  ? 229 ALA S O   1 
ATOM 6313 C CB  . ALA D 4 241 ? 127.777 170.346 164.173 1.00 51.03  ? 229 ALA S CB  1 
ATOM 6314 N N   . GLY D 4 242 ? 129.270 167.852 165.453 1.00 61.87  ? 230 GLY S N   1 
ATOM 6315 C CA  . GLY D 4 242 ? 130.131 167.308 166.483 1.00 61.87  ? 230 GLY S CA  1 
ATOM 6316 C C   . GLY D 4 242 ? 129.699 167.688 167.884 1.00 61.87  ? 230 GLY S C   1 
ATOM 6317 O O   . GLY D 4 242 ? 129.747 168.863 168.258 1.00 61.87  ? 230 GLY S O   1 
ATOM 6318 N N   . THR D 4 243 ? 129.275 166.701 168.667 1.00 72.30  ? 231 THR S N   1 
ATOM 6319 C CA  . THR D 4 243 ? 128.848 166.918 170.041 1.00 72.30  ? 231 THR S CA  1 
ATOM 6320 C C   . THR D 4 243 ? 129.952 166.490 170.998 1.00 72.30  ? 231 THR S C   1 
ATOM 6321 O O   . THR D 4 243 ? 130.425 165.351 170.947 1.00 72.30  ? 231 THR S O   1 
ATOM 6322 C CB  . THR D 4 243 ? 127.564 166.143 170.346 1.00 72.30  ? 231 THR S CB  1 
ATOM 6323 O OG1 . THR D 4 243 ? 126.453 166.789 169.713 1.00 72.30  ? 231 THR S OG1 1 
ATOM 6324 C CG2 . THR D 4 243 ? 127.318 166.082 171.846 1.00 72.30  ? 231 THR S CG2 1 
ATOM 6325 N N   . LYS D 4 244 ? 130.355 167.408 171.870 1.00 97.43  ? 232 LYS S N   1 
ATOM 6326 C CA  . LYS D 4 244 ? 131.432 167.176 172.821 1.00 97.43  ? 232 LYS S CA  1 
ATOM 6327 C C   . LYS D 4 244 ? 130.846 166.921 174.203 1.00 97.43  ? 232 LYS S C   1 
ATOM 6328 O O   . LYS D 4 244 ? 129.986 167.676 174.666 1.00 97.43  ? 232 LYS S O   1 
ATOM 6329 C CB  . LYS D 4 244 ? 132.389 168.368 172.866 1.00 97.43  ? 232 LYS S CB  1 
ATOM 6330 C CG  . LYS D 4 244 ? 133.328 168.368 174.063 1.00 97.43  ? 232 LYS S CG  1 
ATOM 6331 C CD  . LYS D 4 244 ? 134.720 168.834 173.673 1.00 97.43  ? 232 LYS S CD  1 
ATOM 6332 C CE  . LYS D 4 244 ? 134.740 170.327 173.392 1.00 97.43  ? 232 LYS S CE  1 
ATOM 6333 N NZ  . LYS D 4 244 ? 136.127 170.865 173.344 1.00 97.43  ? 232 LYS S NZ  1 
ATOM 6334 N N   . LEU D 4 245 ? 131.311 165.858 174.853 1.00 102.69 ? 233 LEU S N   1 
ATOM 6335 C CA  . LEU D 4 245 ? 130.892 165.534 176.209 1.00 102.69 ? 233 LEU S CA  1 
ATOM 6336 C C   . LEU D 4 245 ? 131.919 166.071 177.196 1.00 102.69 ? 233 LEU S C   1 
ATOM 6337 O O   . LEU D 4 245 ? 133.122 165.850 177.032 1.00 102.69 ? 233 LEU S O   1 
ATOM 6338 C CB  . LEU D 4 245 ? 130.723 164.025 176.382 1.00 102.69 ? 233 LEU S CB  1 
ATOM 6339 C CG  . LEU D 4 245 ? 129.500 163.390 175.715 1.00 102.69 ? 233 LEU S CG  1 
ATOM 6340 C CD1 . LEU D 4 245 ? 129.192 162.040 176.341 1.00 102.69 ? 233 LEU S CD1 1 
ATOM 6341 C CD2 . LEU D 4 245 ? 128.293 164.313 175.800 1.00 102.69 ? 233 LEU S CD2 1 
ATOM 6342 N N   . GLU D 4 246 ? 131.441 166.775 178.219 1.00 124.17 ? 234 GLU S N   1 
ATOM 6343 C CA  . GLU D 4 246 ? 132.300 167.399 179.212 1.00 124.17 ? 234 GLU S CA  1 
ATOM 6344 C C   . GLU D 4 246 ? 132.064 166.769 180.576 1.00 124.17 ? 234 GLU S C   1 
ATOM 6345 O O   . GLU D 4 246 ? 130.952 166.335 180.896 1.00 124.17 ? 234 GLU S O   1 
ATOM 6346 C CB  . GLU D 4 246 ? 132.057 168.912 179.287 1.00 124.17 ? 234 GLU S CB  1 
ATOM 6347 C CG  . GLU D 4 246 ? 132.564 169.687 178.083 1.00 124.17 ? 234 GLU S CG  1 
ATOM 6348 C CD  . GLU D 4 246 ? 134.077 169.721 178.004 1.00 124.17 ? 234 GLU S CD  1 
ATOM 6349 O OE1 . GLU D 4 246 ? 134.734 169.570 179.055 1.00 124.17 ? 234 GLU S OE1 1 
ATOM 6350 O OE2 . GLU D 4 246 ? 134.612 169.899 176.889 1.00 124.17 ? 234 GLU S OE2 1 
ATOM 6351 N N   . LEU D 4 247 ? 133.120 166.721 181.379 1.00 129.82 ? 235 LEU S N   1 
ATOM 6352 C CA  . LEU D 4 247 ? 133.049 166.137 182.711 1.00 129.82 ? 235 LEU S CA  1 
ATOM 6353 C C   . LEU D 4 247 ? 133.854 166.964 183.708 1.00 129.82 ? 235 LEU S C   1 
ATOM 6354 O O   . LEU D 4 247 ? 135.050 167.183 183.525 1.00 129.82 ? 235 LEU S O   1 
ATOM 6355 C CB  . LEU D 4 247 ? 133.554 164.693 182.688 1.00 129.82 ? 235 LEU S CB  1 
ATOM 6356 C CG  . LEU D 4 247 ? 133.927 164.064 184.034 1.00 129.82 ? 235 LEU S CG  1 
ATOM 6357 C CD1 . LEU D 4 247 ? 132.714 163.987 184.948 1.00 129.82 ? 235 LEU S CD1 1 
ATOM 6358 C CD2 . LEU D 4 247 ? 134.537 162.686 183.829 1.00 129.82 ? 235 LEU S CD2 1 
ATOM 6359 N N   . LEU E 5 89  ? 120.496 135.276 54.957  1.00 100.69 ? 33  LEU R N   1 
ATOM 6360 C CA  . LEU E 5 89  ? 119.567 135.850 55.922  1.00 100.69 ? 33  LEU R CA  1 
ATOM 6361 C C   . LEU E 5 89  ? 119.460 134.955 57.150  1.00 100.69 ? 33  LEU R C   1 
ATOM 6362 O O   . LEU E 5 89  ? 119.467 135.435 58.283  1.00 100.69 ? 33  LEU R O   1 
ATOM 6363 C CB  . LEU E 5 89  ? 118.187 136.046 55.289  1.00 100.69 ? 33  LEU R CB  1 
ATOM 6364 C CG  . LEU E 5 89  ? 118.056 137.137 54.222  1.00 100.69 ? 33  LEU R CG  1 
ATOM 6365 C CD1 . LEU E 5 89  ? 116.593 137.364 53.889  1.00 100.69 ? 33  LEU R CD1 1 
ATOM 6366 C CD2 . LEU E 5 89  ? 118.709 138.440 54.659  1.00 100.69 ? 33  LEU R CD2 1 
ATOM 6367 N N   . LEU E 5 90  ? 119.360 133.644 56.917  1.00 104.52 ? 34  LEU R N   1 
ATOM 6368 C CA  . LEU E 5 90  ? 119.326 132.698 58.025  1.00 104.52 ? 34  LEU R CA  1 
ATOM 6369 C C   . LEU E 5 90  ? 120.591 132.770 58.866  1.00 104.52 ? 34  LEU R C   1 
ATOM 6370 O O   . LEU E 5 90  ? 120.565 132.391 60.042  1.00 104.52 ? 34  LEU R O   1 
ATOM 6371 C CB  . LEU E 5 90  ? 119.133 131.277 57.494  1.00 104.52 ? 34  LEU R CB  1 
ATOM 6372 C CG  . LEU E 5 90  ? 118.681 130.237 58.519  1.00 104.52 ? 34  LEU R CG  1 
ATOM 6373 C CD1 . LEU E 5 90  ? 117.191 130.366 58.796  1.00 104.52 ? 34  LEU R CD1 1 
ATOM 6374 C CD2 . LEU E 5 90  ? 119.019 128.832 58.042  1.00 104.52 ? 34  LEU R CD2 1 
ATOM 6375 N N   . ASP E 5 91  ? 121.696 133.249 58.290  1.00 106.21 ? 35  ASP R N   1 
ATOM 6376 C CA  . ASP E 5 91  ? 122.922 133.417 59.061  1.00 106.21 ? 35  ASP R CA  1 
ATOM 6377 C C   . ASP E 5 91  ? 122.719 134.401 60.204  1.00 106.21 ? 35  ASP R C   1 
ATOM 6378 O O   . ASP E 5 91  ? 123.368 134.292 61.251  1.00 106.21 ? 35  ASP R O   1 
ATOM 6379 C CB  . ASP E 5 91  ? 124.052 133.887 58.144  1.00 106.21 ? 35  ASP R CB  1 
ATOM 6380 C CG  . ASP E 5 91  ? 125.423 133.469 58.641  1.00 106.21 ? 35  ASP R CG  1 
ATOM 6381 O OD1 . ASP E 5 91  ? 125.509 132.881 59.739  1.00 106.21 ? 35  ASP R OD1 1 
ATOM 6382 O OD2 . ASP E 5 91  ? 126.417 133.732 57.932  1.00 106.21 ? 35  ASP R OD2 1 
ATOM 6383 N N   . ALA E 5 92  ? 121.822 135.368 60.022  1.00 96.05  ? 36  ALA R N   1 
ATOM 6384 C CA  . ALA E 5 92  ? 121.537 136.386 61.027  1.00 96.05  ? 36  ALA R CA  1 
ATOM 6385 C C   . ALA E 5 92  ? 120.036 136.403 61.283  1.00 96.05  ? 36  ALA R C   1 
ATOM 6386 O O   . ALA E 5 92  ? 119.295 137.115 60.600  1.00 96.05  ? 36  ALA R O   1 
ATOM 6387 C CB  . ALA E 5 92  ? 122.025 137.762 60.574  1.00 96.05  ? 36  ALA R CB  1 
ATOM 6388 N N   . ALA E 5 93  ? 119.593 135.615 62.260  1.00 84.08  ? 37  ALA R N   1 
ATOM 6389 C CA  . ALA E 5 93  ? 118.205 135.591 62.669  1.00 84.08  ? 37  ALA R CA  1 
ATOM 6390 C C   . ALA E 5 93  ? 118.157 135.538 64.190  1.00 84.08  ? 37  ALA R C   1 
ATOM 6391 O O   . ALA E 5 93  ? 119.088 135.013 64.818  1.00 84.08  ? 37  ALA R O   1 
ATOM 6392 C CB  . ALA E 5 93  ? 117.453 134.391 62.081  1.00 84.08  ? 37  ALA R CB  1 
ATOM 6393 N N   . PRO E 5 94  ? 117.104 136.066 64.808  1.00 85.34  ? 38  PRO R N   1 
ATOM 6394 C CA  . PRO E 5 94  ? 117.033 136.054 66.271  1.00 85.34  ? 38  PRO R CA  1 
ATOM 6395 C C   . PRO E 5 94  ? 117.025 134.635 66.820  1.00 85.34  ? 38  PRO R C   1 
ATOM 6396 O O   . PRO E 5 94  ? 116.487 133.712 66.204  1.00 85.34  ? 38  PRO R O   1 
ATOM 6397 C CB  . PRO E 5 94  ? 115.713 136.774 66.569  1.00 85.34  ? 38  PRO R CB  1 
ATOM 6398 C CG  . PRO E 5 94  ? 115.434 137.580 65.357  1.00 85.34  ? 38  PRO R CG  1 
ATOM 6399 C CD  . PRO E 5 94  ? 115.969 136.790 64.212  1.00 85.34  ? 38  PRO R CD  1 
ATOM 6400 N N   . CYS E 5 95  ? 117.630 134.466 67.992  1.00 100.23 ? 39  CYS R N   1 
ATOM 6401 C CA  . CYS E 5 95  ? 117.563 133.197 68.706  1.00 100.23 ? 39  CYS R CA  1 
ATOM 6402 C C   . CYS E 5 95  ? 116.195 133.079 69.367  1.00 100.23 ? 39  CYS R C   1 
ATOM 6403 O O   . CYS E 5 95  ? 115.821 133.924 70.184  1.00 100.23 ? 39  CYS R O   1 
ATOM 6404 C CB  . CYS E 5 95  ? 118.670 133.101 69.755  1.00 100.23 ? 39  CYS R CB  1 
ATOM 6405 S SG  . CYS E 5 95  ? 120.296 132.535 69.173  1.00 100.23 ? 39  CYS R SG  1 
ATOM 6406 N N   . GLU E 5 96  ? 115.453 132.039 69.014  1.00 101.02 ? 40  GLU R N   1 
ATOM 6407 C CA  . GLU E 5 96  ? 114.127 131.839 69.589  1.00 101.02 ? 40  GLU R CA  1 
ATOM 6408 C C   . GLU E 5 96  ? 114.232 131.010 70.865  1.00 101.02 ? 40  GLU R C   1 
ATOM 6409 O O   . GLU E 5 96  ? 114.748 129.889 70.822  1.00 101.02 ? 40  GLU R O   1 
ATOM 6410 C CB  . GLU E 5 96  ? 113.200 131.171 68.586  1.00 30.00  ? 40  GLU R CB  1 
ATOM 6411 N N   . PRO E 5 97  ? 113.767 131.510 72.009  1.00 98.73  ? 41  PRO R N   1 
ATOM 6412 C CA  . PRO E 5 97  ? 113.831 130.705 73.231  1.00 98.73  ? 41  PRO R CA  1 
ATOM 6413 C C   . PRO E 5 97  ? 112.986 129.448 73.109  1.00 98.73  ? 41  PRO R C   1 
ATOM 6414 O O   . PRO E 5 97  ? 111.945 129.431 72.450  1.00 98.73  ? 41  PRO R O   1 
ATOM 6415 C CB  . PRO E 5 97  ? 113.283 131.646 74.310  1.00 98.73  ? 41  PRO R CB  1 
ATOM 6416 C CG  . PRO E 5 97  ? 112.442 132.616 73.574  1.00 98.73  ? 41  PRO R CG  1 
ATOM 6417 C CD  . PRO E 5 97  ? 113.097 132.801 72.241  1.00 98.73  ? 41  PRO R CD  1 
ATOM 6418 N N   . GLU E 5 98  ? 113.451 128.386 73.759  1.00 106.17 ? 42  GLU R N   1 
ATOM 6419 C CA  . GLU E 5 98  ? 112.820 127.075 73.685  1.00 106.17 ? 42  GLU R CA  1 
ATOM 6420 C C   . GLU E 5 98  ? 112.264 126.700 75.051  1.00 106.17 ? 42  GLU R C   1 
ATOM 6421 O O   . GLU E 5 98  ? 112.939 126.876 76.070  1.00 106.17 ? 42  GLU R O   1 
ATOM 6422 C CB  . GLU E 5 98  ? 113.820 126.019 73.208  1.00 106.17 ? 42  GLU R CB  1 
ATOM 6423 C CG  . GLU E 5 98  ? 113.272 125.082 72.145  1.00 106.17 ? 42  GLU R CG  1 
ATOM 6424 C CD  . GLU E 5 98  ? 114.366 124.450 71.306  1.00 106.17 ? 42  GLU R CD  1 
ATOM 6425 O OE1 . GLU E 5 98  ? 115.134 125.200 70.668  1.00 106.17 ? 42  GLU R OE1 1 
ATOM 6426 O OE2 . GLU E 5 98  ? 114.458 123.204 71.283  1.00 106.17 ? 42  GLU R OE2 1 
ATOM 6427 N N   . SER E 5 99  ? 111.035 126.189 75.066  1.00 110.35 ? 43  SER R N   1 
ATOM 6428 C CA  . SER E 5 99  ? 110.364 125.786 76.294  1.00 110.35 ? 43  SER R CA  1 
ATOM 6429 C C   . SER E 5 99  ? 109.701 124.431 76.090  1.00 110.35 ? 43  SER R C   1 
ATOM 6430 O O   . SER E 5 99  ? 109.618 123.918 74.972  1.00 110.35 ? 43  SER R O   1 
ATOM 6431 C CB  . SER E 5 99  ? 109.315 126.816 76.727  1.00 110.35 ? 43  SER R CB  1 
ATOM 6432 O OG  . SER E 5 99  ? 108.088 126.603 76.053  1.00 110.35 ? 43  SER R OG  1 
ATOM 6433 N N   . LEU E 5 100 ? 109.227 123.856 77.194  1.00 112.76 ? 44  LEU R N   1 
ATOM 6434 C CA  . LEU E 5 100 ? 108.552 122.560 77.174  1.00 112.76 ? 44  LEU R CA  1 
ATOM 6435 C C   . LEU E 5 100 ? 107.603 122.495 78.361  1.00 112.76 ? 44  LEU R C   1 
ATOM 6436 O O   . LEU E 5 100 ? 108.048 122.345 79.503  1.00 112.76 ? 44  LEU R O   1 
ATOM 6437 C CB  . LEU E 5 100 ? 109.562 121.413 77.221  1.00 112.76 ? 44  LEU R CB  1 
ATOM 6438 C CG  . LEU E 5 100 ? 110.347 121.133 75.936  1.00 112.76 ? 44  LEU R CG  1 
ATOM 6439 C CD1 . LEU E 5 100 ? 111.343 120.006 76.163  1.00 112.76 ? 44  LEU R CD1 1 
ATOM 6440 C CD2 . LEU E 5 100 ? 109.415 120.796 74.781  1.00 112.76 ? 44  LEU R CD2 1 
ATOM 6441 N N   . GLU E 5 101 ? 106.297 122.593 78.094  1.00 112.54 ? 45  GLU R N   1 
ATOM 6442 C CA  . GLU E 5 101 ? 105.305 122.506 79.161  1.00 112.54 ? 45  GLU R CA  1 
ATOM 6443 C C   . GLU E 5 101 ? 105.365 121.159 79.866  1.00 112.54 ? 45  GLU R C   1 
ATOM 6444 O O   . GLU E 5 101 ? 104.982 121.053 81.043  1.00 112.54 ? 45  GLU R O   1 
ATOM 6445 C CB  . GLU E 5 101 ? 103.910 122.754 78.608  1.00 30.00  ? 45  GLU R CB  1 
ATOM 6446 N N   . ILE E 5 102 ? 105.848 120.123 79.175  1.00 111.01 ? 46  ILE R N   1 
ATOM 6447 C CA  . ILE E 5 102 ? 105.961 118.802 79.781  1.00 111.01 ? 46  ILE R CA  1 
ATOM 6448 C C   . ILE E 5 102 ? 106.762 118.886 81.072  1.00 111.01 ? 46  ILE R C   1 
ATOM 6449 O O   . ILE E 5 102 ? 106.402 118.276 82.086  1.00 111.01 ? 46  ILE R O   1 
ATOM 6450 C CB  . ILE E 5 102 ? 106.596 117.813 78.786  1.00 111.01 ? 46  ILE R CB  1 
ATOM 6451 C CG1 . ILE E 5 102 ? 105.731 117.689 77.527  1.00 111.01 ? 46  ILE R CG1 1 
ATOM 6452 C CG2 . ILE E 5 102 ? 106.779 116.451 79.434  1.00 111.01 ? 46  ILE R CG2 1 
ATOM 6453 C CD1 . ILE E 5 102 ? 106.463 117.102 76.342  1.00 111.01 ? 46  ILE R CD1 1 
ATOM 6454 N N   . ASN E 5 103 ? 107.858 119.642 81.057  1.00 107.24 ? 47  ASN R N   1 
ATOM 6455 C CA  . ASN E 5 103 ? 108.631 119.875 82.267  1.00 107.24 ? 47  ASN R CA  1 
ATOM 6456 C C   . ASN E 5 103 ? 108.050 120.981 83.138  1.00 107.24 ? 47  ASN R C   1 
ATOM 6457 O O   . ASN E 5 103 ? 108.253 120.957 84.355  1.00 107.24 ? 47  ASN R O   1 
ATOM 6458 C CB  . ASN E 5 103 ? 110.080 120.224 81.912  1.00 107.24 ? 47  ASN R CB  1 
ATOM 6459 C CG  . ASN E 5 103 ? 110.648 119.323 80.838  1.00 107.24 ? 47  ASN R CG  1 
ATOM 6460 O OD1 . ASN E 5 103 ? 110.630 118.099 80.967  1.00 107.24 ? 47  ASN R OD1 1 
ATOM 6461 N ND2 . ASN E 5 103 ? 111.161 119.924 79.772  1.00 107.24 ? 47  ASN R ND2 1 
ATOM 6462 N N   . LYS E 5 104 ? 107.333 121.943 82.553  1.00 105.01 ? 48  LYS R N   1 
ATOM 6463 C CA  . LYS E 5 104 ? 106.764 123.018 83.360  1.00 105.01 ? 48  LYS R CA  1 
ATOM 6464 C C   . LYS E 5 104 ? 105.782 122.466 84.382  1.00 105.01 ? 48  LYS R C   1 
ATOM 6465 O O   . LYS E 5 104 ? 105.792 122.869 85.550  1.00 105.01 ? 48  LYS R O   1 
ATOM 6466 C CB  . LYS E 5 104 ? 106.078 124.051 82.466  1.00 105.01 ? 48  LYS R CB  1 
ATOM 6467 C CG  . LYS E 5 104 ? 107.008 124.772 81.505  1.00 105.01 ? 48  LYS R CG  1 
ATOM 6468 C CD  . LYS E 5 104 ? 106.252 125.798 80.676  1.00 105.01 ? 48  LYS R CD  1 
ATOM 6469 C CE  . LYS E 5 104 ? 107.107 126.357 79.550  1.00 105.01 ? 48  LYS R CE  1 
ATOM 6470 N NZ  . LYS E 5 104 ? 106.380 127.385 78.757  1.00 105.01 ? 48  LYS R NZ  1 
ATOM 6471 N N   . TYR E 5 105 ? 104.922 121.536 83.961  1.00 99.82  ? 49  TYR R N   1 
ATOM 6472 C CA  . TYR E 5 105 ? 103.947 120.978 84.895  1.00 99.82  ? 49  TYR R CA  1 
ATOM 6473 C C   . TYR E 5 105 ? 104.587 119.981 85.856  1.00 99.82  ? 49  TYR R C   1 
ATOM 6474 O O   . TYR E 5 105 ? 104.086 119.787 86.968  1.00 99.82  ? 49  TYR R O   1 
ATOM 6475 C CB  . TYR E 5 105 ? 102.803 120.319 84.123  1.00 99.82  ? 49  TYR R CB  1 
ATOM 6476 C CG  . TYR E 5 105 ? 101.609 119.957 84.978  1.00 99.82  ? 49  TYR R CG  1 
ATOM 6477 C CD1 . TYR E 5 105 ? 101.094 120.853 85.907  1.00 99.82  ? 49  TYR R CD1 1 
ATOM 6478 C CD2 . TYR E 5 105 ? 100.989 118.721 84.849  1.00 99.82  ? 49  TYR R CD2 1 
ATOM 6479 C CE1 . TYR E 5 105 ? 100.004 120.524 86.690  1.00 99.82  ? 49  TYR R CE1 1 
ATOM 6480 C CE2 . TYR E 5 105 ? 99.896  118.384 85.626  1.00 99.82  ? 49  TYR R CE2 1 
ATOM 6481 C CZ  . TYR E 5 105 ? 99.408  119.288 86.543  1.00 99.82  ? 49  TYR R CZ  1 
ATOM 6482 O OH  . TYR E 5 105 ? 98.320  118.954 87.317  1.00 99.82  ? 49  TYR R OH  1 
ATOM 6483 N N   . PHE E 5 106 ? 105.685 119.344 85.449  1.00 91.36  ? 50  PHE R N   1 
ATOM 6484 C CA  . PHE E 5 106 ? 106.348 118.360 86.302  1.00 91.36  ? 50  PHE R CA  1 
ATOM 6485 C C   . PHE E 5 106 ? 107.157 119.043 87.403  1.00 91.36  ? 50  PHE R C   1 
ATOM 6486 O O   . PHE E 5 106 ? 107.265 118.528 88.530  1.00 91.36  ? 50  PHE R O   1 
ATOM 6487 C CB  . PHE E 5 106 ? 107.221 117.464 85.421  1.00 91.36  ? 50  PHE R CB  1 
ATOM 6488 C CG  . PHE E 5 106 ? 108.436 116.908 86.100  1.00 91.36  ? 50  PHE R CG  1 
ATOM 6489 C CD1 . PHE E 5 106 ? 108.336 115.831 86.962  1.00 91.36  ? 50  PHE R CD1 1 
ATOM 6490 C CD2 . PHE E 5 106 ? 109.687 117.443 85.849  1.00 91.36  ? 50  PHE R CD2 1 
ATOM 6491 C CE1 . PHE E 5 106 ? 109.459 115.309 87.572  1.00 91.36  ? 50  PHE R CE1 1 
ATOM 6492 C CE2 . PHE E 5 106 ? 110.812 116.927 86.458  1.00 91.36  ? 50  PHE R CE2 1 
ATOM 6493 C CZ  . PHE E 5 106 ? 110.699 115.859 87.319  1.00 91.36  ? 50  PHE R CZ  1 
ATOM 6494 N N   . VAL E 5 107 ? 107.718 120.215 87.100  1.00 82.89  ? 51  VAL R N   1 
ATOM 6495 C CA  . VAL E 5 107 ? 108.456 120.974 88.104  1.00 82.89  ? 51  VAL R CA  1 
ATOM 6496 C C   . VAL E 5 107 ? 107.547 121.369 89.256  1.00 82.89  ? 51  VAL R C   1 
ATOM 6497 O O   . VAL E 5 107 ? 107.995 121.464 90.404  1.00 82.89  ? 51  VAL R O   1 
ATOM 6498 C CB  . VAL E 5 107 ? 109.109 122.208 87.455  1.00 82.89  ? 51  VAL R CB  1 
ATOM 6499 C CG1 . VAL E 5 107 ? 109.553 123.188 88.515  1.00 82.89  ? 51  VAL R CG1 1 
ATOM 6500 C CG2 . VAL E 5 107 ? 110.288 121.784 86.609  1.00 82.89  ? 51  VAL R CG2 1 
ATOM 6501 N N   . VAL E 5 108 ? 106.265 121.606 88.983  1.00 79.02  ? 52  VAL R N   1 
ATOM 6502 C CA  . VAL E 5 108 ? 105.355 121.975 90.061  1.00 79.02  ? 52  VAL R CA  1 
ATOM 6503 C C   . VAL E 5 108 ? 105.252 120.849 91.076  1.00 79.02  ? 52  VAL R C   1 
ATOM 6504 O O   . VAL E 5 108 ? 105.330 121.090 92.287  1.00 79.02  ? 52  VAL R O   1 
ATOM 6505 C CB  . VAL E 5 108 ? 103.960 122.329 89.518  1.00 79.02  ? 52  VAL R CB  1 
ATOM 6506 C CG1 . VAL E 5 108 ? 103.194 123.145 90.543  1.00 79.02  ? 52  VAL R CG1 1 
ATOM 6507 C CG2 . VAL E 5 108 ? 104.051 123.074 88.207  1.00 79.02  ? 52  VAL R CG2 1 
ATOM 6508 N N   . ILE E 5 109 ? 105.075 119.614 90.613  1.00 77.11  ? 53  ILE R N   1 
ATOM 6509 C CA  . ILE E 5 109 ? 104.963 118.491 91.534  1.00 77.11  ? 53  ILE R CA  1 
ATOM 6510 C C   . ILE E 5 109 ? 106.284 118.249 92.248  1.00 77.11  ? 53  ILE R C   1 
ATOM 6511 O O   . ILE E 5 109 ? 106.303 117.925 93.439  1.00 77.11  ? 53  ILE R O   1 
ATOM 6512 C CB  . ILE E 5 109 ? 104.478 117.236 90.787  1.00 77.11  ? 53  ILE R CB  1 
ATOM 6513 C CG1 . ILE E 5 109 ? 103.074 117.464 90.221  1.00 77.11  ? 53  ILE R CG1 1 
ATOM 6514 C CG2 . ILE E 5 109 ? 104.474 116.036 91.713  1.00 77.11  ? 53  ILE R CG2 1 
ATOM 6515 C CD1 . ILE E 5 109 ? 102.858 116.839 88.866  1.00 77.11  ? 53  ILE R CD1 1 
ATOM 6516 N N   . ILE E 5 110 ? 107.411 118.405 91.549  1.00 75.41  ? 54  ILE R N   1 
ATOM 6517 C CA  . ILE E 5 110 ? 108.695 118.244 92.232  1.00 75.41  ? 54  ILE R CA  1 
ATOM 6518 C C   . ILE E 5 110 ? 108.827 119.257 93.364  1.00 75.41  ? 54  ILE R C   1 
ATOM 6519 O O   . ILE E 5 110 ? 109.217 118.912 94.490  1.00 75.41  ? 54  ILE R O   1 
ATOM 6520 C CB  . ILE E 5 110 ? 109.862 118.366 91.235  1.00 75.41  ? 54  ILE R CB  1 
ATOM 6521 C CG1 . ILE E 5 110 ? 109.862 117.189 90.260  1.00 75.41  ? 54  ILE R CG1 1 
ATOM 6522 C CG2 . ILE E 5 110 ? 111.183 118.438 91.980  1.00 75.41  ? 54  ILE R CG2 1 
ATOM 6523 C CD1 . ILE E 5 110 ? 110.191 115.848 90.897  1.00 75.41  ? 54  ILE R CD1 1 
ATOM 6524 N N   . TYR E 5 111 ? 108.505 120.521 93.087  1.00 72.36  ? 55  TYR R N   1 
ATOM 6525 C CA  . TYR E 5 111 ? 108.619 121.554 94.109  1.00 72.36  ? 55  TYR R CA  1 
ATOM 6526 C C   . TYR E 5 111 ? 107.661 121.297 95.265  1.00 72.36  ? 55  TYR R C   1 
ATOM 6527 O O   . TYR E 5 111 ? 108.020 121.500 96.426  1.00 72.36  ? 55  TYR R O   1 
ATOM 6528 C CB  . TYR E 5 111 ? 108.357 122.928 93.500  1.00 72.36  ? 55  TYR R CB  1 
ATOM 6529 C CG  . TYR E 5 111 ? 109.588 123.583 92.926  1.00 72.36  ? 55  TYR R CG  1 
ATOM 6530 C CD1 . TYR E 5 111 ? 110.327 122.962 91.933  1.00 72.36  ? 55  TYR R CD1 1 
ATOM 6531 C CD2 . TYR E 5 111 ? 110.009 124.823 93.376  1.00 72.36  ? 55  TYR R CD2 1 
ATOM 6532 C CE1 . TYR E 5 111 ? 111.449 123.558 91.405  1.00 72.36  ? 55  TYR R CE1 1 
ATOM 6533 C CE2 . TYR E 5 111 ? 111.130 125.424 92.852  1.00 72.36  ? 55  TYR R CE2 1 
ATOM 6534 C CZ  . TYR E 5 111 ? 111.845 124.789 91.866  1.00 72.36  ? 55  TYR R CZ  1 
ATOM 6535 O OH  . TYR E 5 111 ? 112.964 125.388 91.343  1.00 72.36  ? 55  TYR R OH  1 
ATOM 6536 N N   . ALA E 5 112 ? 106.434 120.866 94.969  1.00 69.49  ? 56  ALA R N   1 
ATOM 6537 C CA  . ALA E 5 112 ? 105.483 120.577 96.041  1.00 69.49  ? 56  ALA R CA  1 
ATOM 6538 C C   . ALA E 5 112 ? 105.979 119.436 96.921  1.00 69.49  ? 56  ALA R C   1 
ATOM 6539 O O   . ALA E 5 112 ? 105.875 119.495 98.153  1.00 69.49  ? 56  ALA R O   1 
ATOM 6540 C CB  . ALA E 5 112 ? 104.116 120.239 95.450  1.00 69.49  ? 56  ALA R CB  1 
ATOM 6541 N N   . LEU E 5 113 ? 106.510 118.383 96.306  1.00 69.49  ? 57  LEU R N   1 
ATOM 6542 C CA  . LEU E 5 113 ? 107.022 117.264 97.084  1.00 69.49  ? 57  LEU R CA  1 
ATOM 6543 C C   . LEU E 5 113 ? 108.165 117.707 97.984  1.00 69.49  ? 57  LEU R C   1 
ATOM 6544 O O   . LEU E 5 113 ? 108.212 117.348 99.170  1.00 69.49  ? 57  LEU R O   1 
ATOM 6545 C CB  . LEU E 5 113 ? 107.474 116.153 96.140  1.00 69.49  ? 57  LEU R CB  1 
ATOM 6546 C CG  . LEU E 5 113 ? 108.019 114.883 96.782  1.00 69.49  ? 57  LEU R CG  1 
ATOM 6547 C CD1 . LEU E 5 113 ? 106.907 114.142 97.509  1.00 69.49  ? 57  LEU R CD1 1 
ATOM 6548 C CD2 . LEU E 5 113 ? 108.671 114.001 95.732  1.00 69.49  ? 57  LEU R CD2 1 
ATOM 6549 N N   . VAL E 5 114 ? 109.097 118.493 97.441  1.00 69.49  ? 58  VAL R N   1 
ATOM 6550 C CA  . VAL E 5 114 ? 110.217 118.959 98.251  1.00 69.49  ? 58  VAL R CA  1 
ATOM 6551 C C   . VAL E 5 114 ? 109.719 119.870 99.364  1.00 69.49  ? 58  VAL R C   1 
ATOM 6552 O O   . VAL E 5 114 ? 110.228 119.833 100.488 1.00 69.49  ? 58  VAL R O   1 
ATOM 6553 C CB  . VAL E 5 114 ? 111.262 119.660 97.366  1.00 69.49  ? 58  VAL R CB  1 
ATOM 6554 C CG1 . VAL E 5 114 ? 112.127 120.584 98.201  1.00 69.49  ? 58  VAL R CG1 1 
ATOM 6555 C CG2 . VAL E 5 114 ? 112.110 118.634 96.648  1.00 69.49  ? 58  VAL R CG2 1 
ATOM 6556 N N   . PHE E 5 115 ? 108.725 120.705 99.068  1.00 69.49  ? 59  PHE R N   1 
ATOM 6557 C CA  . PHE E 5 115 ? 108.130 121.556 100.091 1.00 69.49  ? 59  PHE R CA  1 
ATOM 6558 C C   . PHE E 5 115 ? 107.615 120.723 101.253 1.00 69.49  ? 59  PHE R C   1 
ATOM 6559 O O   . PHE E 5 115 ? 107.946 120.983 102.415 1.00 69.49  ? 59  PHE R O   1 
ATOM 6560 C CB  . PHE E 5 115 ? 107.001 122.375 99.471  1.00 69.49  ? 59  PHE R CB  1 
ATOM 6561 C CG  . PHE E 5 115 ? 106.182 123.139 100.465 1.00 69.49  ? 59  PHE R CG  1 
ATOM 6562 C CD1 . PHE E 5 115 ? 106.772 124.048 101.319 1.00 69.49  ? 59  PHE R CD1 1 
ATOM 6563 C CD2 . PHE E 5 115 ? 104.816 122.944 100.542 1.00 69.49  ? 59  PHE R CD2 1 
ATOM 6564 C CE1 . PHE E 5 115 ? 106.013 124.753 102.229 1.00 69.49  ? 59  PHE R CE1 1 
ATOM 6565 C CE2 . PHE E 5 115 ? 104.054 123.645 101.451 1.00 69.49  ? 59  PHE R CE2 1 
ATOM 6566 C CZ  . PHE E 5 115 ? 104.653 124.550 102.296 1.00 69.49  ? 59  PHE R CZ  1 
ATOM 6567 N N   . LEU E 5 116 ? 106.806 119.705 100.957 1.00 69.49  ? 60  LEU R N   1 
ATOM 6568 C CA  . LEU E 5 116 ? 106.235 118.886 102.023 1.00 69.49  ? 60  LEU R CA  1 
ATOM 6569 C C   . LEU E 5 116 ? 107.327 118.191 102.826 1.00 69.49  ? 60  LEU R C   1 
ATOM 6570 O O   . LEU E 5 116 ? 107.302 118.190 104.063 1.00 69.49  ? 60  LEU R O   1 
ATOM 6571 C CB  . LEU E 5 116 ? 105.271 117.855 101.441 1.00 69.49  ? 60  LEU R CB  1 
ATOM 6572 C CG  . LEU E 5 116 ? 104.039 118.409 100.729 1.00 69.49  ? 60  LEU R CG  1 
ATOM 6573 C CD1 . LEU E 5 116 ? 103.261 117.274 100.087 1.00 69.49  ? 60  LEU R CD1 1 
ATOM 6574 C CD2 . LEU E 5 116 ? 103.156 119.199 101.686 1.00 69.49  ? 60  LEU R CD2 1 
ATOM 6575 N N   . LEU E 5 117 ? 108.297 117.585 102.137 1.00 69.49  ? 61  LEU R N   1 
ATOM 6576 C CA  . LEU E 5 117 ? 109.328 116.835 102.849 1.00 69.49  ? 61  LEU R CA  1 
ATOM 6577 C C   . LEU E 5 117 ? 110.175 117.749 103.726 1.00 69.49  ? 61  LEU R C   1 
ATOM 6578 O O   . LEU E 5 117 ? 110.463 117.416 104.883 1.00 69.49  ? 61  LEU R O   1 
ATOM 6579 C CB  . LEU E 5 117 ? 110.203 116.073 101.856 1.00 69.49  ? 61  LEU R CB  1 
ATOM 6580 C CG  . LEU E 5 117 ? 109.493 114.980 101.054 1.00 69.49  ? 61  LEU R CG  1 
ATOM 6581 C CD1 . LEU E 5 117 ? 110.437 114.380 100.028 1.00 69.49  ? 61  LEU R CD1 1 
ATOM 6582 C CD2 . LEU E 5 117 ? 108.937 113.900 101.965 1.00 69.49  ? 61  LEU R CD2 1 
ATOM 6583 N N   . SER E 5 118 ? 110.588 118.905 103.198 1.00 69.49  ? 62  SER R N   1 
ATOM 6584 C CA  . SER E 5 118 ? 111.372 119.838 103.997 1.00 69.49  ? 62  SER R CA  1 
ATOM 6585 C C   . SER E 5 118 ? 110.575 120.343 105.187 1.00 69.49  ? 62  SER R C   1 
ATOM 6586 O O   . SER E 5 118 ? 111.097 120.414 106.305 1.00 69.49  ? 62  SER R O   1 
ATOM 6587 C CB  . SER E 5 118 ? 111.832 121.009 103.132 1.00 69.49  ? 62  SER R CB  1 
ATOM 6588 O OG  . SER E 5 118 ? 112.795 120.594 102.181 1.00 69.49  ? 62  SER R OG  1 
ATOM 6589 N N   . LEU E 5 119 ? 109.307 120.690 104.970 1.00 69.49  ? 63  LEU R N   1 
ATOM 6590 C CA  . LEU E 5 119 ? 108.466 121.140 106.072 1.00 69.49  ? 63  LEU R CA  1 
ATOM 6591 C C   . LEU E 5 119 ? 108.435 120.100 107.181 1.00 69.49  ? 63  LEU R C   1 
ATOM 6592 O O   . LEU E 5 119 ? 108.733 120.404 108.342 1.00 69.49  ? 63  LEU R O   1 
ATOM 6593 C CB  . LEU E 5 119 ? 107.056 121.426 105.554 1.00 69.49  ? 63  LEU R CB  1 
ATOM 6594 C CG  . LEU E 5 119 ? 105.984 121.825 106.566 1.00 69.49  ? 63  LEU R CG  1 
ATOM 6595 C CD1 . LEU E 5 119 ? 106.315 123.162 107.206 1.00 69.49  ? 63  LEU R CD1 1 
ATOM 6596 C CD2 . LEU E 5 119 ? 104.622 121.869 105.899 1.00 69.49  ? 63  LEU R CD2 1 
ATOM 6597 N N   . LEU E 5 120 ? 108.109 118.854 106.835 1.00 69.49  ? 64  LEU R N   1 
ATOM 6598 C CA  . LEU E 5 120 ? 107.975 117.826 107.862 1.00 69.49  ? 64  LEU R CA  1 
ATOM 6599 C C   . LEU E 5 120 ? 109.297 117.580 108.577 1.00 69.49  ? 64  LEU R C   1 
ATOM 6600 O O   . LEU E 5 120 ? 109.344 117.539 109.812 1.00 69.49  ? 64  LEU R O   1 
ATOM 6601 C CB  . LEU E 5 120 ? 107.455 116.533 107.240 1.00 69.49  ? 64  LEU R CB  1 
ATOM 6602 C CG  . LEU E 5 120 ? 107.246 115.356 108.193 1.00 69.49  ? 64  LEU R CG  1 
ATOM 6603 C CD1 . LEU E 5 120 ? 106.072 115.622 109.114 1.00 69.49  ? 64  LEU R CD1 1 
ATOM 6604 C CD2 . LEU E 5 120 ? 107.042 114.066 107.419 1.00 69.49  ? 64  LEU R CD2 1 
ATOM 6605 N N   . GLY E 5 121 ? 110.385 117.420 107.822 1.00 69.49  ? 65  GLY R N   1 
ATOM 6606 C CA  . GLY E 5 121 ? 111.655 117.095 108.450 1.00 69.49  ? 65  GLY R CA  1 
ATOM 6607 C C   . GLY E 5 121 ? 112.157 118.201 109.358 1.00 69.49  ? 65  GLY R C   1 
ATOM 6608 O O   . GLY E 5 121 ? 112.584 117.950 110.489 1.00 69.49  ? 65  GLY R O   1 
ATOM 6609 N N   . ASN E 5 122 ? 112.117 119.443 108.877 1.00 69.49  ? 66  ASN R N   1 
ATOM 6610 C CA  . ASN E 5 122 ? 112.607 120.549 109.684 1.00 69.49  ? 66  ASN R CA  1 
ATOM 6611 C C   . ASN E 5 122 ? 111.722 120.773 110.900 1.00 69.49  ? 66  ASN R C   1 
ATOM 6612 O O   . ASN E 5 122 ? 112.219 121.092 111.986 1.00 69.49  ? 66  ASN R O   1 
ATOM 6613 C CB  . ASN E 5 122 ? 112.693 121.809 108.832 1.00 69.49  ? 66  ASN R CB  1 
ATOM 6614 C CG  . ASN E 5 122 ? 113.666 121.661 107.685 1.00 69.49  ? 66  ASN R CG  1 
ATOM 6615 O OD1 . ASN E 5 122 ? 114.569 120.831 107.726 1.00 69.49  ? 66  ASN R OD1 1 
ATOM 6616 N ND2 . ASN E 5 122 ? 113.485 122.464 106.649 1.00 69.49  ? 66  ASN R ND2 1 
ATOM 6617 N N   . SER E 5 123 ? 110.405 120.602 110.748 1.00 69.49  ? 67  SER R N   1 
ATOM 6618 C CA  . SER E 5 123 ? 109.523 120.719 111.902 1.00 69.49  ? 67  SER R CA  1 
ATOM 6619 C C   . SER E 5 123 ? 109.858 119.673 112.952 1.00 69.49  ? 67  SER R C   1 
ATOM 6620 O O   . SER E 5 123 ? 109.886 119.976 114.149 1.00 69.49  ? 67  SER R O   1 
ATOM 6621 C CB  . SER E 5 123 ? 108.067 120.586 111.465 1.00 69.49  ? 67  SER R CB  1 
ATOM 6622 O OG  . SER E 5 123 ? 107.725 121.596 110.535 1.00 69.49  ? 67  SER R OG  1 
ATOM 6623 N N   . LEU E 5 124 ? 110.112 118.432 112.530 1.00 69.49  ? 68  LEU R N   1 
ATOM 6624 C CA  . LEU E 5 124 ? 110.461 117.399 113.501 1.00 69.49  ? 68  LEU R CA  1 
ATOM 6625 C C   . LEU E 5 124 ? 111.787 117.705 114.185 1.00 69.49  ? 68  LEU R C   1 
ATOM 6626 O O   . LEU E 5 124 ? 111.921 117.512 115.398 1.00 69.49  ? 68  LEU R O   1 
ATOM 6627 C CB  . LEU E 5 124 ? 110.522 116.029 112.834 1.00 69.49  ? 68  LEU R CB  1 
ATOM 6628 C CG  . LEU E 5 124 ? 109.190 115.376 112.471 1.00 69.49  ? 68  LEU R CG  1 
ATOM 6629 C CD1 . LEU E 5 124 ? 109.453 113.996 111.895 1.00 69.49  ? 68  LEU R CD1 1 
ATOM 6630 C CD2 . LEU E 5 124 ? 108.256 115.295 113.667 1.00 69.49  ? 68  LEU R CD2 1 
ATOM 6631 N N   . VAL E 5 125 ? 112.783 118.166 113.429 1.00 69.49  ? 69  VAL R N   1 
ATOM 6632 C CA  . VAL E 5 125 ? 114.071 118.492 114.039 1.00 69.49  ? 69  VAL R CA  1 
ATOM 6633 C C   . VAL E 5 125 ? 113.895 119.594 115.075 1.00 69.49  ? 69  VAL R C   1 
ATOM 6634 O O   . VAL E 5 125 ? 114.414 119.514 116.195 1.00 69.49  ? 69  VAL R O   1 
ATOM 6635 C CB  . VAL E 5 125 ? 115.092 118.892 112.959 1.00 69.49  ? 69  VAL R CB  1 
ATOM 6636 C CG1 . VAL E 5 125 ? 116.301 119.548 113.589 1.00 69.49  ? 69  VAL R CG1 1 
ATOM 6637 C CG2 . VAL E 5 125 ? 115.508 117.683 112.151 1.00 69.49  ? 69  VAL R CG2 1 
ATOM 6638 N N   . MET E 5 126 ? 113.145 120.638 114.717 1.00 69.49  ? 70  MET R N   1 
ATOM 6639 C CA  . MET E 5 126 ? 112.902 121.729 115.650 1.00 69.49  ? 70  MET R CA  1 
ATOM 6640 C C   . MET E 5 126 ? 112.174 121.241 116.893 1.00 69.49  ? 70  MET R C   1 
ATOM 6641 O O   . MET E 5 126 ? 112.531 121.615 118.013 1.00 69.49  ? 70  MET R O   1 
ATOM 6642 C CB  . MET E 5 126 ? 112.092 122.828 114.967 1.00 69.49  ? 70  MET R CB  1 
ATOM 6643 C CG  . MET E 5 126 ? 112.906 124.022 114.534 1.00 69.49  ? 70  MET R CG  1 
ATOM 6644 S SD  . MET E 5 126 ? 112.039 125.028 113.324 1.00 69.49  ? 70  MET R SD  1 
ATOM 6645 C CE  . MET E 5 126 ? 113.135 126.439 113.236 1.00 69.49  ? 70  MET R CE  1 
ATOM 6646 N N   . LEU E 5 127 ? 111.138 120.418 116.716 1.00 69.49  ? 71  LEU R N   1 
ATOM 6647 C CA  . LEU E 5 127 ? 110.382 119.928 117.861 1.00 69.49  ? 71  LEU R CA  1 
ATOM 6648 C C   . LEU E 5 127 ? 111.269 119.108 118.784 1.00 69.49  ? 71  LEU R C   1 
ATOM 6649 O O   . LEU E 5 127 ? 111.245 119.283 120.005 1.00 69.49  ? 71  LEU R O   1 
ATOM 6650 C CB  . LEU E 5 127 ? 109.191 119.098 117.383 1.00 69.49  ? 71  LEU R CB  1 
ATOM 6651 C CG  . LEU E 5 127 ? 108.466 118.260 118.438 1.00 69.49  ? 71  LEU R CG  1 
ATOM 6652 C CD1 . LEU E 5 127 ? 108.090 119.095 119.641 1.00 69.49  ? 71  LEU R CD1 1 
ATOM 6653 C CD2 . LEU E 5 127 ? 107.232 117.616 117.844 1.00 69.49  ? 71  LEU R CD2 1 
ATOM 6654 N N   . VAL E 5 128 ? 112.078 118.216 118.214 1.00 69.49  ? 72  VAL R N   1 
ATOM 6655 C CA  . VAL E 5 128 ? 112.926 117.360 119.036 1.00 69.49  ? 72  VAL R CA  1 
ATOM 6656 C C   . VAL E 5 128 ? 113.941 118.190 119.804 1.00 69.49  ? 72  VAL R C   1 
ATOM 6657 O O   . VAL E 5 128 ? 114.198 117.939 120.987 1.00 69.49  ? 72  VAL R O   1 
ATOM 6658 C CB  . VAL E 5 128 ? 113.609 116.295 118.162 1.00 69.49  ? 72  VAL R CB  1 
ATOM 6659 C CG1 . VAL E 5 128 ? 114.733 115.634 118.928 1.00 69.49  ? 72  VAL R CG1 1 
ATOM 6660 C CG2 . VAL E 5 128 ? 112.593 115.272 117.710 1.00 69.49  ? 72  VAL R CG2 1 
ATOM 6661 N N   . ILE E 5 129 ? 114.548 119.179 119.150 1.00 69.49  ? 73  ILE R N   1 
ATOM 6662 C CA  . ILE E 5 129 ? 115.563 119.973 119.834 1.00 69.49  ? 73  ILE R CA  1 
ATOM 6663 C C   . ILE E 5 129 ? 114.939 120.871 120.894 1.00 69.49  ? 73  ILE R C   1 
ATOM 6664 O O   . ILE E 5 129 ? 115.503 121.048 121.977 1.00 69.49  ? 73  ILE R O   1 
ATOM 6665 C CB  . ILE E 5 129 ? 116.381 120.785 118.819 1.00 69.49  ? 73  ILE R CB  1 
ATOM 6666 C CG1 . ILE E 5 129 ? 117.220 119.850 117.951 1.00 69.49  ? 73  ILE R CG1 1 
ATOM 6667 C CG2 . ILE E 5 129 ? 117.269 121.773 119.546 1.00 69.49  ? 73  ILE R CG2 1 
ATOM 6668 C CD1 . ILE E 5 129 ? 117.922 120.545 116.816 1.00 69.49  ? 73  ILE R CD1 1 
ATOM 6669 N N   . LEU E 5 130 ? 113.779 121.459 120.611 1.00 69.49  ? 74  LEU R N   1 
ATOM 6670 C CA  . LEU E 5 130 ? 113.184 122.460 121.485 1.00 69.49  ? 74  LEU R CA  1 
ATOM 6671 C C   . LEU E 5 130 ? 112.279 121.869 122.553 1.00 69.49  ? 74  LEU R C   1 
ATOM 6672 O O   . LEU E 5 130 ? 111.823 122.608 123.428 1.00 69.49  ? 74  LEU R O   1 
ATOM 6673 C CB  . LEU E 5 130 ? 112.382 123.464 120.650 1.00 69.49  ? 74  LEU R CB  1 
ATOM 6674 C CG  . LEU E 5 130 ? 113.181 124.430 119.774 1.00 69.49  ? 74  LEU R CG  1 
ATOM 6675 C CD1 . LEU E 5 130 ? 112.244 125.330 118.999 1.00 69.49  ? 74  LEU R CD1 1 
ATOM 6676 C CD2 . LEU E 5 130 ? 114.136 125.267 120.604 1.00 69.49  ? 74  LEU R CD2 1 
ATOM 6677 N N   . TYR E 5 131 ? 111.993 120.571 122.505 1.00 69.49  ? 75  TYR R N   1 
ATOM 6678 C CA  . TYR E 5 131 ? 111.086 119.990 123.487 1.00 69.49  ? 75  TYR R CA  1 
ATOM 6679 C C   . TYR E 5 131 ? 111.725 119.926 124.867 1.00 69.49  ? 75  TYR R C   1 
ATOM 6680 O O   . TYR E 5 131 ? 111.126 120.358 125.857 1.00 69.49  ? 75  TYR R O   1 
ATOM 6681 C CB  . TYR E 5 131 ? 110.653 118.598 123.033 1.00 69.49  ? 75  TYR R CB  1 
ATOM 6682 C CG  . TYR E 5 131 ? 109.439 118.062 123.748 1.00 69.49  ? 75  TYR R CG  1 
ATOM 6683 C CD1 . TYR E 5 131 ? 109.548 117.464 124.992 1.00 69.49  ? 75  TYR R CD1 1 
ATOM 6684 C CD2 . TYR E 5 131 ? 108.181 118.155 123.175 1.00 69.49  ? 75  TYR R CD2 1 
ATOM 6685 C CE1 . TYR E 5 131 ? 108.441 116.965 125.642 1.00 69.49  ? 75  TYR R CE1 1 
ATOM 6686 C CE2 . TYR E 5 131 ? 107.068 117.664 123.817 1.00 69.49  ? 75  TYR R CE2 1 
ATOM 6687 C CZ  . TYR E 5 131 ? 107.202 117.071 125.049 1.00 69.49  ? 75  TYR R CZ  1 
ATOM 6688 O OH  . TYR E 5 131 ? 106.090 116.580 125.693 1.00 69.49  ? 75  TYR R OH  1 
ATOM 6689 N N   . SER E 5 132 ? 112.944 119.405 124.952 1.00 84.98  ? 76  SER R N   1 
ATOM 6690 C CA  . SER E 5 132 ? 113.645 119.236 126.215 1.00 84.98  ? 76  SER R CA  1 
ATOM 6691 C C   . SER E 5 132 ? 114.942 120.030 126.186 1.00 84.98  ? 76  SER R C   1 
ATOM 6692 O O   . SER E 5 132 ? 115.744 119.880 125.259 1.00 84.98  ? 76  SER R O   1 
ATOM 6693 C CB  . SER E 5 132 ? 113.929 117.757 126.483 1.00 84.98  ? 76  SER R CB  1 
ATOM 6694 O OG  . SER E 5 132 ? 114.485 117.132 125.340 1.00 84.98  ? 76  SER R OG  1 
ATOM 6695 N N   . ARG E 5 133 ? 115.146 120.865 127.203 1.00 89.75  ? 77  ARG R N   1 
ATOM 6696 C CA  . ARG E 5 133 ? 116.337 121.698 127.300 1.00 89.75  ? 77  ARG R CA  1 
ATOM 6697 C C   . ARG E 5 133 ? 117.541 120.942 127.840 1.00 89.75  ? 77  ARG R C   1 
ATOM 6698 O O   . ARG E 5 133 ? 118.635 121.513 127.903 1.00 89.75  ? 77  ARG R O   1 
ATOM 6699 C CB  . ARG E 5 133 ? 116.057 122.913 128.190 1.00 89.75  ? 77  ARG R CB  1 
ATOM 6700 C CG  . ARG E 5 133 ? 115.208 123.975 127.518 1.00 89.75  ? 77  ARG R CG  1 
ATOM 6701 C CD  . ARG E 5 133 ? 115.143 125.252 128.337 1.00 89.75  ? 77  ARG R CD  1 
ATOM 6702 N NE  . ARG E 5 133 ? 114.628 126.368 127.551 1.00 89.75  ? 77  ARG R NE  1 
ATOM 6703 C CZ  . ARG E 5 133 ? 114.371 127.574 128.038 1.00 89.75  ? 77  ARG R CZ  1 
ATOM 6704 N NH1 . ARG E 5 133 ? 114.564 127.861 129.315 1.00 89.75  ? 77  ARG R NH1 1 
ATOM 6705 N NH2 . ARG E 5 133 ? 113.905 128.516 127.222 1.00 89.75  ? 77  ARG R NH2 1 
ATOM 6706 N N   . VAL E 5 134 ? 117.373 119.687 128.228 1.00 92.37  ? 78  VAL R N   1 
ATOM 6707 C CA  . VAL E 5 134 ? 118.471 118.895 128.763 1.00 92.37  ? 78  VAL R CA  1 
ATOM 6708 C C   . VAL E 5 134 ? 119.368 118.440 127.622 1.00 92.37  ? 78  VAL R C   1 
ATOM 6709 O O   . VAL E 5 134 ? 118.888 118.005 126.568 1.00 92.37  ? 78  VAL R O   1 
ATOM 6710 C CB  . VAL E 5 134 ? 117.929 117.696 129.559 1.00 92.37  ? 78  VAL R CB  1 
ATOM 6711 C CG1 . VAL E 5 134 ? 119.074 116.920 130.196 1.00 92.37  ? 78  VAL R CG1 1 
ATOM 6712 C CG2 . VAL E 5 134 ? 116.932 118.163 130.608 1.00 92.37  ? 78  VAL R CG2 1 
ATOM 6713 N N   . GLY E 5 135 ? 120.678 118.536 127.830 1.00 79.88  ? 79  GLY R N   1 
ATOM 6714 C CA  . GLY E 5 135 ? 121.628 118.106 126.819 1.00 79.88  ? 79  GLY R CA  1 
ATOM 6715 C C   . GLY E 5 135 ? 121.632 118.955 125.568 1.00 79.88  ? 79  GLY R C   1 
ATOM 6716 O O   . GLY E 5 135 ? 121.759 118.418 124.463 1.00 79.88  ? 79  GLY R O   1 
ATOM 6717 N N   . ARG E 5 136 ? 121.500 120.271 125.711 1.00 73.27  ? 80  ARG R N   1 
ATOM 6718 C CA  . ARG E 5 136 ? 121.566 121.186 124.574 1.00 73.27  ? 80  ARG R CA  1 
ATOM 6719 C C   . ARG E 5 136 ? 123.028 121.545 124.349 1.00 73.27  ? 80  ARG R C   1 
ATOM 6720 O O   . ARG E 5 136 ? 123.606 122.340 125.092 1.00 73.27  ? 80  ARG R O   1 
ATOM 6721 C CB  . ARG E 5 136 ? 120.721 122.428 124.839 1.00 73.27  ? 80  ARG R CB  1 
ATOM 6722 C CG  . ARG E 5 136 ? 119.248 122.129 125.066 1.00 73.27  ? 80  ARG R CG  1 
ATOM 6723 C CD  . ARG E 5 136 ? 118.443 122.141 123.776 1.00 73.27  ? 80  ARG R CD  1 
ATOM 6724 N NE  . ARG E 5 136 ? 118.235 123.495 123.277 1.00 73.27  ? 80  ARG R NE  1 
ATOM 6725 C CZ  . ARG E 5 136 ? 117.127 124.202 123.458 1.00 73.27  ? 80  ARG R CZ  1 
ATOM 6726 N NH1 . ARG E 5 136 ? 116.110 123.730 124.161 1.00 73.27  ? 80  ARG R NH1 1 
ATOM 6727 N NH2 . ARG E 5 136 ? 117.039 125.417 122.927 1.00 73.27  ? 80  ARG R NH2 1 
ATOM 6728 N N   . SER E 5 137 ? 123.631 120.956 123.323 1.00 69.49  ? 81  SER R N   1 
ATOM 6729 C CA  . SER E 5 137 ? 125.045 121.133 123.042 1.00 69.49  ? 81  SER R CA  1 
ATOM 6730 C C   . SER E 5 137 ? 125.240 122.139 121.911 1.00 69.49  ? 81  SER R C   1 
ATOM 6731 O O   . SER E 5 137 ? 124.294 122.753 121.413 1.00 69.49  ? 81  SER R O   1 
ATOM 6732 C CB  . SER E 5 137 ? 125.680 119.786 122.698 1.00 69.49  ? 81  SER R CB  1 
ATOM 6733 O OG  . SER E 5 137 ? 124.779 118.977 121.969 1.00 69.49  ? 81  SER R OG  1 
ATOM 6734 N N   . VAL E 5 138 ? 126.500 122.322 121.515 1.00 69.49  ? 82  VAL R N   1 
ATOM 6735 C CA  . VAL E 5 138 ? 126.816 123.201 120.393 1.00 69.49  ? 82  VAL R CA  1 
ATOM 6736 C C   . VAL E 5 138 ? 126.182 122.673 119.114 1.00 69.49  ? 82  VAL R C   1 
ATOM 6737 O O   . VAL E 5 138 ? 125.625 123.437 118.310 1.00 69.49  ? 82  VAL R O   1 
ATOM 6738 C CB  . VAL E 5 138 ? 128.342 123.347 120.251 1.00 69.49  ? 82  VAL R CB  1 
ATOM 6739 C CG1 . VAL E 5 138 ? 128.918 124.023 121.479 1.00 69.49  ? 82  VAL R CG1 1 
ATOM 6740 C CG2 . VAL E 5 138 ? 129.002 121.998 120.027 1.00 69.49  ? 82  VAL R CG2 1 
ATOM 6741 N N   . THR E 5 139 ? 126.254 121.362 118.907 1.00 69.49  ? 83  THR R N   1 
ATOM 6742 C CA  . THR E 5 139 ? 125.679 120.772 117.707 1.00 69.49  ? 83  THR R CA  1 
ATOM 6743 C C   . THR E 5 139 ? 124.178 121.002 117.650 1.00 69.49  ? 83  THR R C   1 
ATOM 6744 O O   . THR E 5 139 ? 123.622 121.233 116.574 1.00 69.49  ? 83  THR R O   1 
ATOM 6745 C CB  . THR E 5 139 ? 125.995 119.282 117.658 1.00 69.49  ? 83  THR R CB  1 
ATOM 6746 O OG1 . THR E 5 139 ? 127.403 119.090 117.838 1.00 69.49  ? 83  THR R OG1 1 
ATOM 6747 C CG2 . THR E 5 139 ? 125.573 118.695 116.323 1.00 69.49  ? 83  THR R CG2 1 
ATOM 6748 N N   . ASP E 5 140 ? 123.499 120.936 118.794 1.00 69.49  ? 84  ASP R N   1 
ATOM 6749 C CA  . ASP E 5 140 ? 122.061 121.177 118.801 1.00 69.49  ? 84  ASP R CA  1 
ATOM 6750 C C   . ASP E 5 140 ? 121.740 122.599 118.367 1.00 69.49  ? 84  ASP R C   1 
ATOM 6751 O O   . ASP E 5 140 ? 120.783 122.822 117.621 1.00 69.49  ? 84  ASP R O   1 
ATOM 6752 C CB  . ASP E 5 140 ? 121.486 120.894 120.185 1.00 69.49  ? 84  ASP R CB  1 
ATOM 6753 C CG  . ASP E 5 140 ? 121.548 119.428 120.551 1.00 69.49  ? 84  ASP R CG  1 
ATOM 6754 O OD1 . ASP E 5 140 ? 122.001 118.626 119.713 1.00 69.49  ? 84  ASP R OD1 1 
ATOM 6755 O OD2 . ASP E 5 140 ? 121.142 119.077 121.677 1.00 69.49  ? 84  ASP R OD2 1 
ATOM 6756 N N   . VAL E 5 141 ? 122.523 123.576 118.822 1.00 69.49  ? 85  VAL R N   1 
ATOM 6757 C CA  . VAL E 5 141 ? 122.294 124.960 118.419 1.00 69.49  ? 85  VAL R CA  1 
ATOM 6758 C C   . VAL E 5 141 ? 122.513 125.120 116.920 1.00 69.49  ? 85  VAL R C   1 
ATOM 6759 O O   . VAL E 5 141 ? 121.708 125.751 116.217 1.00 69.49  ? 85  VAL R O   1 
ATOM 6760 C CB  . VAL E 5 141 ? 123.202 125.902 119.225 1.00 69.49  ? 85  VAL R CB  1 
ATOM 6761 C CG1 . VAL E 5 141 ? 123.154 127.299 118.653 1.00 69.49  ? 85  VAL R CG1 1 
ATOM 6762 C CG2 . VAL E 5 141 ? 122.791 125.906 120.683 1.00 69.49  ? 85  VAL R CG2 1 
ATOM 6763 N N   . TYR E 5 142 ? 123.605 124.551 116.406 1.00 69.49  ? 86  TYR R N   1 
ATOM 6764 C CA  . TYR E 5 142 ? 123.855 124.631 114.971 1.00 69.49  ? 86  TYR R CA  1 
ATOM 6765 C C   . TYR E 5 142 ? 122.717 123.997 114.183 1.00 69.49  ? 86  TYR R C   1 
ATOM 6766 O O   . TYR E 5 142 ? 122.249 124.563 113.189 1.00 69.49  ? 86  TYR R O   1 
ATOM 6767 C CB  . TYR E 5 142 ? 125.178 123.953 114.622 1.00 69.49  ? 86  TYR R CB  1 
ATOM 6768 C CG  . TYR E 5 142 ? 126.403 124.785 114.914 1.00 69.49  ? 86  TYR R CG  1 
ATOM 6769 C CD1 . TYR E 5 142 ? 126.550 126.051 114.376 1.00 69.49  ? 86  TYR R CD1 1 
ATOM 6770 C CD2 . TYR E 5 142 ? 127.417 124.295 115.716 1.00 69.49  ? 86  TYR R CD2 1 
ATOM 6771 C CE1 . TYR E 5 142 ? 127.665 126.808 114.642 1.00 69.49  ? 86  TYR R CE1 1 
ATOM 6772 C CE2 . TYR E 5 142 ? 128.535 125.046 115.984 1.00 69.49  ? 86  TYR R CE2 1 
ATOM 6773 C CZ  . TYR E 5 142 ? 128.654 126.300 115.443 1.00 69.49  ? 86  TYR R CZ  1 
ATOM 6774 O OH  . TYR E 5 142 ? 129.771 127.051 115.709 1.00 69.49  ? 86  TYR R OH  1 
ATOM 6775 N N   . LEU E 5 143 ? 122.256 122.823 114.616 1.00 69.49  ? 87  LEU R N   1 
ATOM 6776 C CA  . LEU E 5 143 ? 121.183 122.140 113.906 1.00 69.49  ? 87  LEU R CA  1 
ATOM 6777 C C   . LEU E 5 143 ? 119.889 122.931 113.970 1.00 69.49  ? 87  LEU R C   1 
ATOM 6778 O O   . LEU E 5 143 ? 119.115 122.935 113.011 1.00 69.49  ? 87  LEU R O   1 
ATOM 6779 C CB  . LEU E 5 143 ? 120.969 120.743 114.485 1.00 69.49  ? 87  LEU R CB  1 
ATOM 6780 C CG  . LEU E 5 143 ? 122.109 119.743 114.324 1.00 69.49  ? 87  LEU R CG  1 
ATOM 6781 C CD1 . LEU E 5 143 ? 121.755 118.447 115.026 1.00 69.49  ? 87  LEU R CD1 1 
ATOM 6782 C CD2 . LEU E 5 143 ? 122.423 119.497 112.869 1.00 69.49  ? 87  LEU R CD2 1 
ATOM 6783 N N   . LEU E 5 144 ? 119.618 123.586 115.096 1.00 69.49  ? 88  LEU R N   1 
ATOM 6784 C CA  . LEU E 5 144 ? 118.403 124.383 115.200 1.00 69.49  ? 88  LEU R CA  1 
ATOM 6785 C C   . LEU E 5 144 ? 118.434 125.554 114.227 1.00 69.49  ? 88  LEU R C   1 
ATOM 6786 O O   . LEU E 5 144 ? 117.442 125.823 113.535 1.00 69.49  ? 88  LEU R O   1 
ATOM 6787 C CB  . LEU E 5 144 ? 118.232 124.867 116.638 1.00 69.49  ? 88  LEU R CB  1 
ATOM 6788 C CG  . LEU E 5 144 ? 116.855 125.395 117.024 1.00 69.49  ? 88  LEU R CG  1 
ATOM 6789 C CD1 . LEU E 5 144 ? 115.862 124.263 117.128 1.00 69.49  ? 88  LEU R CD1 1 
ATOM 6790 C CD2 . LEU E 5 144 ? 116.948 126.139 118.338 1.00 69.49  ? 88  LEU R CD2 1 
ATOM 6791 N N   . ASN E 5 145 ? 119.569 126.251 114.141 1.00 69.49  ? 89  ASN R N   1 
ATOM 6792 C CA  . ASN E 5 145 ? 119.675 127.326 113.158 1.00 69.49  ? 89  ASN R CA  1 
ATOM 6793 C C   . ASN E 5 145 ? 119.533 126.791 111.738 1.00 69.49  ? 89  ASN R C   1 
ATOM 6794 O O   . ASN E 5 145 ? 118.858 127.401 110.897 1.00 69.49  ? 89  ASN R O   1 
ATOM 6795 C CB  . ASN E 5 145 ? 121.003 128.061 113.316 1.00 69.49  ? 89  ASN R CB  1 
ATOM 6796 C CG  . ASN E 5 145 ? 121.039 128.935 114.539 1.00 69.49  ? 89  ASN R CG  1 
ATOM 6797 O OD1 . ASN E 5 145 ? 120.164 129.771 114.740 1.00 69.49  ? 89  ASN R OD1 1 
ATOM 6798 N ND2 . ASN E 5 145 ? 122.063 128.762 115.357 1.00 69.49  ? 89  ASN R ND2 1 
ATOM 6799 N N   . LEU E 5 146 ? 120.170 125.656 111.451 1.00 69.49  ? 90  LEU R N   1 
ATOM 6800 C CA  . LEU E 5 146 ? 120.100 125.088 110.109 1.00 69.49  ? 90  LEU R CA  1 
ATOM 6801 C C   . LEU E 5 146 ? 118.675 124.688 109.755 1.00 69.49  ? 90  LEU R C   1 
ATOM 6802 O O   . LEU E 5 146 ? 118.227 124.900 108.622 1.00 69.49  ? 90  LEU R O   1 
ATOM 6803 C CB  . LEU E 5 146 ? 121.046 123.894 110.013 1.00 69.49  ? 90  LEU R CB  1 
ATOM 6804 C CG  . LEU E 5 146 ? 121.312 123.309 108.632 1.00 69.49  ? 90  LEU R CG  1 
ATOM 6805 C CD1 . LEU E 5 146 ? 122.008 124.317 107.747 1.00 69.49  ? 90  LEU R CD1 1 
ATOM 6806 C CD2 . LEU E 5 146 ? 122.155 122.061 108.764 1.00 69.49  ? 90  LEU R CD2 1 
ATOM 6807 N N   . ALA E 5 147 ? 117.951 124.105 110.709 1.00 69.49  ? 91  ALA R N   1 
ATOM 6808 C CA  . ALA E 5 147 ? 116.559 123.745 110.476 1.00 69.49  ? 91  ALA R CA  1 
ATOM 6809 C C   . ALA E 5 147 ? 115.710 124.980 110.228 1.00 69.49  ? 91  ALA R C   1 
ATOM 6810 O O   . ALA E 5 147 ? 114.828 124.968 109.364 1.00 69.49  ? 91  ALA R O   1 
ATOM 6811 C CB  . ALA E 5 147 ? 116.014 122.952 111.661 1.00 69.49  ? 91  ALA R CB  1 
ATOM 6812 N N   . LEU E 5 148 ? 115.950 126.057 110.977 1.00 69.49  ? 92  LEU R N   1 
ATOM 6813 C CA  . LEU E 5 148 ? 115.220 127.293 110.716 1.00 69.49  ? 92  LEU R CA  1 
ATOM 6814 C C   . LEU E 5 148 ? 115.460 127.776 109.292 1.00 69.49  ? 92  LEU R C   1 
ATOM 6815 O O   . LEU E 5 148 ? 114.512 128.132 108.575 1.00 69.49  ? 92  LEU R O   1 
ATOM 6816 C CB  . LEU E 5 148 ? 115.637 128.367 111.718 1.00 69.49  ? 92  LEU R CB  1 
ATOM 6817 C CG  . LEU E 5 148 ? 114.972 129.734 111.557 1.00 69.49  ? 92  LEU R CG  1 
ATOM 6818 C CD1 . LEU E 5 148 ? 113.485 129.641 111.840 1.00 69.49  ? 92  LEU R CD1 1 
ATOM 6819 C CD2 . LEU E 5 148 ? 115.630 130.753 112.467 1.00 69.49  ? 92  LEU R CD2 1 
ATOM 6820 N N   . ALA E 5 149 ? 116.721 127.791 108.861 1.00 69.49  ? 93  ALA R N   1 
ATOM 6821 C CA  . ALA E 5 149 ? 117.030 128.265 107.516 1.00 69.49  ? 93  ALA R CA  1 
ATOM 6822 C C   . ALA E 5 149 ? 116.352 127.401 106.461 1.00 69.49  ? 93  ALA R C   1 
ATOM 6823 O O   . ALA E 5 149 ? 115.735 127.915 105.517 1.00 69.49  ? 93  ALA R O   1 
ATOM 6824 C CB  . ALA E 5 149 ? 118.543 128.282 107.305 1.00 69.49  ? 93  ALA R CB  1 
ATOM 6825 N N   . ASP E 5 150 ? 116.451 126.080 106.609 1.00 69.49  ? 94  ASP R N   1 
ATOM 6826 C CA  . ASP E 5 150 ? 115.857 125.180 105.628 1.00 69.49  ? 94  ASP R CA  1 
ATOM 6827 C C   . ASP E 5 150 ? 114.341 125.313 105.603 1.00 69.49  ? 94  ASP R C   1 
ATOM 6828 O O   . ASP E 5 150 ? 113.723 125.250 104.534 1.00 69.49  ? 94  ASP R O   1 
ATOM 6829 C CB  . ASP E 5 150 ? 116.267 123.743 105.931 1.00 69.49  ? 94  ASP R CB  1 
ATOM 6830 C CG  . ASP E 5 150 ? 117.764 123.539 105.859 1.00 69.49  ? 94  ASP R CG  1 
ATOM 6831 O OD1 . ASP E 5 150 ? 118.472 124.486 105.465 1.00 69.49  ? 94  ASP R OD1 1 
ATOM 6832 O OD2 . ASP E 5 150 ? 118.235 122.436 106.203 1.00 69.49  ? 94  ASP R OD2 1 
ATOM 6833 N N   . LEU E 5 151 ? 113.720 125.488 106.770 1.00 69.49  ? 95  LEU R N   1 
ATOM 6834 C CA  . LEU E 5 151 ? 112.274 125.647 106.819 1.00 69.49  ? 95  LEU R CA  1 
ATOM 6835 C C   . LEU E 5 151 ? 111.839 126.922 106.114 1.00 69.49  ? 95  LEU R C   1 
ATOM 6836 O O   . LEU E 5 151 ? 110.832 126.928 105.402 1.00 69.49  ? 95  LEU R O   1 
ATOM 6837 C CB  . LEU E 5 151 ? 111.796 125.643 108.269 1.00 69.49  ? 95  LEU R CB  1 
ATOM 6838 C CG  . LEU E 5 151 ? 110.299 125.862 108.480 1.00 69.49  ? 95  LEU R CG  1 
ATOM 6839 C CD1 . LEU E 5 151 ? 109.484 124.818 107.745 1.00 69.49  ? 95  LEU R CD1 1 
ATOM 6840 C CD2 . LEU E 5 151 ? 109.976 125.837 109.958 1.00 69.49  ? 95  LEU R CD2 1 
ATOM 6841 N N   . LEU E 5 152 ? 112.580 128.016 106.297 1.00 69.49  ? 96  LEU R N   1 
ATOM 6842 C CA  . LEU E 5 152 ? 112.228 129.249 105.595 1.00 69.49  ? 96  LEU R CA  1 
ATOM 6843 C C   . LEU E 5 152 ? 112.387 129.095 104.083 1.00 69.49  ? 96  LEU R C   1 
ATOM 6844 O O   . LEU E 5 152 ? 111.533 129.547 103.306 1.00 69.49  ? 96  LEU R O   1 
ATOM 6845 C CB  . LEU E 5 152 ? 113.077 130.406 106.116 1.00 69.49  ? 96  LEU R CB  1 
ATOM 6846 C CG  . LEU E 5 152 ? 112.857 130.802 107.579 1.00 69.49  ? 96  LEU R CG  1 
ATOM 6847 C CD1 . LEU E 5 152 ? 113.738 131.979 107.947 1.00 69.49  ? 96  LEU R CD1 1 
ATOM 6848 C CD2 . LEU E 5 152 ? 111.401 131.132 107.846 1.00 69.49  ? 96  LEU R CD2 1 
ATOM 6849 N N   . PHE E 5 153 ? 113.472 128.453 103.648 1.00 69.49  ? 97  PHE R N   1 
ATOM 6850 C CA  . PHE E 5 153 ? 113.671 128.213 102.220 1.00 69.49  ? 97  PHE R CA  1 
ATOM 6851 C C   . PHE E 5 153 ? 112.517 127.398 101.640 1.00 69.49  ? 97  PHE R C   1 
ATOM 6852 O O   . PHE E 5 153 ? 111.931 127.751 100.603 1.00 69.49  ? 97  PHE R O   1 
ATOM 6853 C CB  . PHE E 5 153 ? 115.006 127.494 102.023 1.00 69.49  ? 97  PHE R CB  1 
ATOM 6854 C CG  . PHE E 5 153 ? 115.452 127.395 100.597 1.00 69.49  ? 97  PHE R CG  1 
ATOM 6855 C CD1 . PHE E 5 153 ? 115.051 126.338 99.804  1.00 69.49  ? 97  PHE R CD1 1 
ATOM 6856 C CD2 . PHE E 5 153 ? 116.296 128.346 100.058 1.00 69.49  ? 97  PHE R CD2 1 
ATOM 6857 C CE1 . PHE E 5 153 ? 115.471 126.239 98.496  1.00 69.49  ? 97  PHE R CE1 1 
ATOM 6858 C CE2 . PHE E 5 153 ? 116.720 128.252 98.752  1.00 69.49  ? 97  PHE R CE2 1 
ATOM 6859 C CZ  . PHE E 5 153 ? 116.307 127.198 97.970  1.00 69.49  ? 97  PHE R CZ  1 
ATOM 6860 N N   . ALA E 5 154 ? 112.156 126.308 102.316 1.00 69.49  ? 98  ALA R N   1 
ATOM 6861 C CA  . ALA E 5 154 ? 111.041 125.491 101.858 1.00 69.49  ? 98  ALA R CA  1 
ATOM 6862 C C   . ALA E 5 154 ? 109.752 126.295 101.834 1.00 69.49  ? 98  ALA R C   1 
ATOM 6863 O O   . ALA E 5 154 ? 108.946 126.163 100.907 1.00 69.49  ? 98  ALA R O   1 
ATOM 6864 C CB  . ALA E 5 154 ? 110.893 124.265 102.752 1.00 69.49  ? 98  ALA R CB  1 
ATOM 6865 N N   . LEU E 5 155 ? 109.534 127.132 102.847 1.00 69.49  ? 99  LEU R N   1 
ATOM 6866 C CA  . LEU E 5 155 ? 108.325 127.939 102.897 1.00 69.49  ? 99  LEU R CA  1 
ATOM 6867 C C   . LEU E 5 155 ? 108.244 128.909 101.730 1.00 69.49  ? 99  LEU R C   1 
ATOM 6868 O O   . LEU E 5 155 ? 107.139 129.253 101.303 1.00 69.49  ? 99  LEU R O   1 
ATOM 6869 C CB  . LEU E 5 155 ? 108.271 128.694 104.224 1.00 69.49  ? 99  LEU R CB  1 
ATOM 6870 C CG  . LEU E 5 155 ? 107.055 129.583 104.468 1.00 69.49  ? 99  LEU R CG  1 
ATOM 6871 C CD1 . LEU E 5 155 ? 105.846 128.726 104.802 1.00 69.49  ? 99  LEU R CD1 1 
ATOM 6872 C CD2 . LEU E 5 155 ? 107.340 130.581 105.579 1.00 69.49  ? 99  LEU R CD2 1 
ATOM 6873 N N   . THR E 5 156 ? 109.383 129.374 101.222 1.00 69.49  ? 100 THR R N   1 
ATOM 6874 C CA  . THR E 5 156 ? 109.379 130.193 100.013 1.00 69.49  ? 100 THR R CA  1 
ATOM 6875 C C   . THR E 5 156 ? 109.219 129.383 98.732  1.00 69.49  ? 100 THR R C   1 
ATOM 6876 O O   . THR E 5 156 ? 108.827 129.950 97.709  1.00 69.49  ? 100 THR R O   1 
ATOM 6877 C CB  . THR E 5 156 ? 110.668 131.014 99.903  1.00 69.49  ? 100 THR R CB  1 
ATOM 6878 O OG1 . THR E 5 156 ? 111.802 130.171 100.132 1.00 69.49  ? 100 THR R OG1 1 
ATOM 6879 C CG2 . THR E 5 156 ? 110.662 132.149 100.903 1.00 69.49  ? 100 THR R CG2 1 
ATOM 6880 N N   . LEU E 5 157 ? 109.527 128.087 98.753  1.00 69.49  ? 101 LEU R N   1 
ATOM 6881 C CA  . LEU E 5 157 ? 109.484 127.307 97.513  1.00 69.49  ? 101 LEU R CA  1 
ATOM 6882 C C   . LEU E 5 157 ? 108.162 127.395 96.752  1.00 69.49  ? 101 LEU R C   1 
ATOM 6883 O O   . LEU E 5 157 ? 108.198 127.552 95.518  1.00 69.49  ? 101 LEU R O   1 
ATOM 6884 C CB  . LEU E 5 157 ? 109.819 125.843 97.814  1.00 69.49  ? 101 LEU R CB  1 
ATOM 6885 C CG  . LEU E 5 157 ? 111.305 125.495 97.899  1.00 69.49  ? 101 LEU R CG  1 
ATOM 6886 C CD1 . LEU E 5 157 ? 111.469 124.046 98.294  1.00 69.49  ? 101 LEU R CD1 1 
ATOM 6887 C CD2 . LEU E 5 157 ? 112.023 125.777 96.590  1.00 69.49  ? 101 LEU R CD2 1 
ATOM 6888 N N   . PRO E 5 158 ? 106.987 127.270 97.380  1.00 69.49  ? 102 PRO R N   1 
ATOM 6889 C CA  . PRO E 5 158 ? 105.741 127.205 96.587  1.00 69.49  ? 102 PRO R CA  1 
ATOM 6890 C C   . PRO E 5 158 ? 105.503 128.408 95.686  1.00 69.49  ? 102 PRO R C   1 
ATOM 6891 O O   . PRO E 5 158 ? 104.985 128.253 94.570  1.00 69.49  ? 102 PRO R O   1 
ATOM 6892 C CB  . PRO E 5 158 ? 104.649 127.088 97.659  1.00 69.49  ? 102 PRO R CB  1 
ATOM 6893 C CG  . PRO E 5 158 ? 105.331 126.603 98.871  1.00 69.49  ? 102 PRO R CG  1 
ATOM 6894 C CD  . PRO E 5 158 ? 106.731 127.119 98.819  1.00 69.49  ? 102 PRO R CD  1 
ATOM 6895 N N   . ILE E 5 159 ? 105.850 129.611 96.143  1.00 69.49  ? 103 ILE R N   1 
ATOM 6896 C CA  . ILE E 5 159 ? 105.702 130.788 95.296  1.00 69.49  ? 103 ILE R CA  1 
ATOM 6897 C C   . ILE E 5 159 ? 106.601 130.667 94.075  1.00 69.49  ? 103 ILE R C   1 
ATOM 6898 O O   . ILE E 5 159 ? 106.216 131.038 92.960  1.00 69.49  ? 103 ILE R O   1 
ATOM 6899 C CB  . ILE E 5 159 ? 106.002 132.064 96.099  1.00 69.49  ? 103 ILE R CB  1 
ATOM 6900 C CG1 . ILE E 5 159 ? 105.009 132.209 97.252  1.00 69.49  ? 103 ILE R CG1 1 
ATOM 6901 C CG2 . ILE E 5 159 ? 105.934 133.282 95.199  1.00 69.49  ? 103 ILE R CG2 1 
ATOM 6902 C CD1 . ILE E 5 159 ? 105.416 133.236 98.284  1.00 69.49  ? 103 ILE R CD1 1 
ATOM 6903 N N   . TRP E 5 160 ? 107.809 130.140 94.265  1.00 69.49  ? 104 TRP R N   1 
ATOM 6904 C CA  . TRP E 5 160 ? 108.701 129.901 93.138  1.00 69.49  ? 104 TRP R CA  1 
ATOM 6905 C C   . TRP E 5 160 ? 108.097 128.893 92.169  1.00 69.49  ? 104 TRP R C   1 
ATOM 6906 O O   . TRP E 5 160 ? 108.235 129.035 90.949  1.00 69.49  ? 104 TRP R O   1 
ATOM 6907 C CB  . TRP E 5 160 ? 110.058 129.415 93.643  1.00 69.49  ? 104 TRP R CB  1 
ATOM 6908 C CG  . TRP E 5 160 ? 111.208 130.101 92.993  1.00 69.49  ? 104 TRP R CG  1 
ATOM 6909 C CD1 . TRP E 5 160 ? 112.079 129.567 92.090  1.00 69.49  ? 104 TRP R CD1 1 
ATOM 6910 C CD2 . TRP E 5 160 ? 111.613 131.458 93.188  1.00 69.49  ? 104 TRP R CD2 1 
ATOM 6911 N NE1 . TRP E 5 160 ? 113.004 130.510 91.713  1.00 69.49  ? 104 TRP R NE1 1 
ATOM 6912 C CE2 . TRP E 5 160 ? 112.738 131.680 92.373  1.00 69.49  ? 104 TRP R CE2 1 
ATOM 6913 C CE3 . TRP E 5 160 ? 111.133 132.507 93.975  1.00 69.49  ? 104 TRP R CE3 1 
ATOM 6914 C CZ2 . TRP E 5 160 ? 113.390 132.907 92.323  1.00 69.49  ? 104 TRP R CZ2 1 
ATOM 6915 C CZ3 . TRP E 5 160 ? 111.780 133.721 93.922  1.00 69.49  ? 104 TRP R CZ3 1 
ATOM 6916 C CH2 . TRP E 5 160 ? 112.896 133.913 93.105  1.00 69.49  ? 104 TRP R CH2 1 
ATOM 6917 N N   . ALA E 5 161 ? 107.432 127.862 92.692  1.00 69.49  ? 105 ALA R N   1 
ATOM 6918 C CA  . ALA E 5 161 ? 106.787 126.888 91.817  1.00 69.49  ? 105 ALA R CA  1 
ATOM 6919 C C   . ALA E 5 161 ? 105.689 127.538 90.984  1.00 69.49  ? 105 ALA R C   1 
ATOM 6920 O O   . ALA E 5 161 ? 105.595 127.314 89.770  1.00 69.49  ? 105 ALA R O   1 
ATOM 6921 C CB  . ALA E 5 161 ? 106.220 125.736 92.644  1.00 69.49  ? 105 ALA R CB  1 
ATOM 6922 N N   . ALA E 5 162 ? 104.848 128.355 91.617  1.00 69.49  ? 106 ALA R N   1 
ATOM 6923 C CA  . ALA E 5 162 ? 103.798 129.036 90.864  1.00 69.49  ? 106 ALA R CA  1 
ATOM 6924 C C   . ALA E 5 162 ? 104.390 129.968 89.813  1.00 69.49  ? 106 ALA R C   1 
ATOM 6925 O O   . ALA E 5 162 ? 103.876 130.054 88.687  1.00 69.49  ? 106 ALA R O   1 
ATOM 6926 C CB  . ALA E 5 162 ? 102.889 129.809 91.814  1.00 69.49  ? 106 ALA R CB  1 
ATOM 6927 N N   . SER E 5 163 ? 105.470 130.668 90.161  1.00 70.48  ? 107 SER R N   1 
ATOM 6928 C CA  . SER E 5 163 ? 106.150 131.509 89.184  1.00 70.48  ? 107 SER R CA  1 
ATOM 6929 C C   . SER E 5 163 ? 106.630 130.690 87.999  1.00 70.48  ? 107 SER R C   1 
ATOM 6930 O O   . SER E 5 163 ? 106.421 131.074 86.843  1.00 70.48  ? 107 SER R O   1 
ATOM 6931 C CB  . SER E 5 163 ? 107.327 132.217 89.846  1.00 70.48  ? 107 SER R CB  1 
ATOM 6932 O OG  . SER E 5 163 ? 108.140 132.856 88.880  1.00 70.48  ? 107 SER R OG  1 
ATOM 6933 N N   . LYS E 5 164 ? 107.271 129.552 88.264  1.00 76.37  ? 108 LYS R N   1 
ATOM 6934 C CA  . LYS E 5 164 ? 107.702 128.685 87.175  1.00 76.37  ? 108 LYS R CA  1 
ATOM 6935 C C   . LYS E 5 164 ? 106.520 128.256 86.324  1.00 76.37  ? 108 LYS R C   1 
ATOM 6936 O O   . LYS E 5 164 ? 106.658 128.080 85.109  1.00 76.37  ? 108 LYS R O   1 
ATOM 6937 C CB  . LYS E 5 164 ? 108.425 127.457 87.728  1.00 76.37  ? 108 LYS R CB  1 
ATOM 6938 C CG  . LYS E 5 164 ? 109.720 127.776 88.454  1.00 76.37  ? 108 LYS R CG  1 
ATOM 6939 C CD  . LYS E 5 164 ? 110.926 127.306 87.668  1.00 76.37  ? 108 LYS R CD  1 
ATOM 6940 C CE  . LYS E 5 164 ? 112.217 127.781 88.300  1.00 76.37  ? 108 LYS R CE  1 
ATOM 6941 N NZ  . LYS E 5 164 ? 113.406 127.191 87.629  1.00 76.37  ? 108 LYS R NZ  1 
ATOM 6942 N N   . VAL E 5 165 ? 105.351 128.083 86.939  1.00 75.00  ? 109 VAL R N   1 
ATOM 6943 C CA  . VAL E 5 165 ? 104.168 127.706 86.172  1.00 75.00  ? 109 VAL R CA  1 
ATOM 6944 C C   . VAL E 5 165 ? 103.793 128.813 85.197  1.00 75.00  ? 109 VAL R C   1 
ATOM 6945 O O   . VAL E 5 165 ? 103.663 128.579 83.990  1.00 75.00  ? 109 VAL R O   1 
ATOM 6946 C CB  . VAL E 5 165 ? 102.993 127.374 87.108  1.00 75.00  ? 109 VAL R CB  1 
ATOM 6947 C CG1 . VAL E 5 165 ? 101.673 127.432 86.349  1.00 75.00  ? 109 VAL R CG1 1 
ATOM 6948 C CG2 . VAL E 5 165 ? 103.186 126.016 87.723  1.00 75.00  ? 109 VAL R CG2 1 
ATOM 6949 N N   . ASN E 5 166 ? 103.618 130.037 85.700  1.00 73.39  ? 110 ASN R N   1 
ATOM 6950 C CA  . ASN E 5 166 ? 103.056 131.105 84.880  1.00 73.39  ? 110 ASN R CA  1 
ATOM 6951 C C   . ASN E 5 166 ? 103.846 132.407 84.893  1.00 73.39  ? 110 ASN R C   1 
ATOM 6952 O O   . ASN E 5 166 ? 103.296 133.444 84.508  1.00 73.39  ? 110 ASN R O   1 
ATOM 6953 C CB  . ASN E 5 166 ? 101.613 131.395 85.314  1.00 73.39  ? 110 ASN R CB  1 
ATOM 6954 C CG  . ASN E 5 166 ? 100.766 131.930 84.181  1.00 73.39  ? 110 ASN R CG  1 
ATOM 6955 O OD1 . ASN E 5 166 ? 100.872 131.475 83.044  1.00 73.39  ? 110 ASN R OD1 1 
ATOM 6956 N ND2 . ASN E 5 166 ? 99.913  132.898 84.487  1.00 73.39  ? 110 ASN R ND2 1 
ATOM 6957 N N   . GLY E 5 167 ? 105.104 132.394 85.309  1.00 72.16  ? 111 GLY R N   1 
ATOM 6958 C CA  . GLY E 5 167 ? 105.896 133.607 85.362  1.00 72.16  ? 111 GLY R CA  1 
ATOM 6959 C C   . GLY E 5 167 ? 105.496 134.474 86.536  1.00 72.16  ? 111 GLY R C   1 
ATOM 6960 O O   . GLY E 5 167 ? 104.462 134.276 87.179  1.00 72.16  ? 111 GLY R O   1 
ATOM 6961 N N   . TRP E 5 168 ? 106.328 135.471 86.811  1.00 60.79  ? 112 TRP R N   1 
ATOM 6962 C CA  . TRP E 5 168 ? 106.122 136.306 87.991  1.00 60.79  ? 112 TRP R CA  1 
ATOM 6963 C C   . TRP E 5 168 ? 104.986 137.282 87.722  1.00 60.79  ? 112 TRP R C   1 
ATOM 6964 O O   . TRP E 5 168 ? 105.186 138.383 87.213  1.00 60.79  ? 112 TRP R O   1 
ATOM 6965 C CB  . TRP E 5 168 ? 107.397 137.040 88.377  1.00 60.79  ? 112 TRP R CB  1 
ATOM 6966 C CG  . TRP E 5 168 ? 107.364 137.434 89.798  1.00 60.79  ? 112 TRP R CG  1 
ATOM 6967 C CD1 . TRP E 5 168 ? 107.050 138.653 90.299  1.00 60.79  ? 112 TRP R CD1 1 
ATOM 6968 C CD2 . TRP E 5 168 ? 107.621 136.590 90.923  1.00 60.79  ? 112 TRP R CD2 1 
ATOM 6969 N NE1 . TRP E 5 168 ? 107.102 138.628 91.669  1.00 60.79  ? 112 TRP R NE1 1 
ATOM 6970 C CE2 . TRP E 5 168 ? 107.453 137.369 92.074  1.00 60.79  ? 112 TRP R CE2 1 
ATOM 6971 C CE3 . TRP E 5 168 ? 107.984 135.251 91.064  1.00 60.79  ? 112 TRP R CE3 1 
ATOM 6972 C CZ2 . TRP E 5 168 ? 107.636 136.855 93.352  1.00 60.79  ? 112 TRP R CZ2 1 
ATOM 6973 C CZ3 . TRP E 5 168 ? 108.165 134.744 92.330  1.00 60.79  ? 112 TRP R CZ3 1 
ATOM 6974 C CH2 . TRP E 5 168 ? 107.992 135.542 93.457  1.00 60.79  ? 112 TRP R CH2 1 
ATOM 6975 N N   . ILE E 5 169 ? 103.773 136.871 88.087  1.00 69.49  ? 113 ILE R N   1 
ATOM 6976 C CA  . ILE E 5 169 ? 102.596 137.723 87.987  1.00 69.49  ? 113 ILE R CA  1 
ATOM 6977 C C   . ILE E 5 169 ? 102.228 138.336 89.334  1.00 69.49  ? 113 ILE R C   1 
ATOM 6978 O O   . ILE E 5 169 ? 101.151 138.920 89.472  1.00 69.49  ? 113 ILE R O   1 
ATOM 6979 C CB  . ILE E 5 169 ? 101.407 136.939 87.407  1.00 69.49  ? 113 ILE R CB  1 
ATOM 6980 C CG1 . ILE E 5 169 ? 101.835 136.161 86.162  1.00 69.49  ? 113 ILE R CG1 1 
ATOM 6981 C CG2 . ILE E 5 169 ? 100.257 137.877 87.064  1.00 69.49  ? 113 ILE R CG2 1 
ATOM 6982 C CD1 . ILE E 5 169 ? 102.482 137.018 85.095  1.00 69.49  ? 113 ILE R CD1 1 
ATOM 6983 N N   . PHE E 5 170 ? 103.103 138.225 90.331  1.00 69.49  ? 114 PHE R N   1 
ATOM 6984 C CA  . PHE E 5 170 ? 102.755 138.584 91.698  1.00 69.49  ? 114 PHE R CA  1 
ATOM 6985 C C   . PHE E 5 170 ? 103.167 139.997 92.085  1.00 69.49  ? 114 PHE R C   1 
ATOM 6986 O O   . PHE E 5 170 ? 102.846 140.432 93.195  1.00 69.49  ? 114 PHE R O   1 
ATOM 6987 C CB  . PHE E 5 170 ? 103.388 137.583 92.665  1.00 69.49  ? 114 PHE R CB  1 
ATOM 6988 C CG  . PHE E 5 170 ? 102.996 136.165 92.393  1.00 69.49  ? 114 PHE R CG  1 
ATOM 6989 C CD1 . PHE E 5 170 ? 101.728 135.712 92.706  1.00 69.49  ? 114 PHE R CD1 1 
ATOM 6990 C CD2 . PHE E 5 170 ? 103.888 135.287 91.811  1.00 69.49  ? 114 PHE R CD2 1 
ATOM 6991 C CE1 . PHE E 5 170 ? 101.362 134.410 92.450  1.00 69.49  ? 114 PHE R CE1 1 
ATOM 6992 C CE2 . PHE E 5 170 ? 103.527 133.987 91.553  1.00 69.49  ? 114 PHE R CE2 1 
ATOM 6993 C CZ  . PHE E 5 170 ? 102.263 133.547 91.873  1.00 69.49  ? 114 PHE R CZ  1 
ATOM 6994 N N   . GLY E 5 171 ? 103.854 140.722 91.215  1.00 69.49  ? 115 GLY R N   1 
ATOM 6995 C CA  . GLY E 5 171 ? 104.235 142.094 91.478  1.00 69.49  ? 115 GLY R CA  1 
ATOM 6996 C C   . GLY E 5 171 ? 105.681 142.211 91.933  1.00 69.49  ? 115 GLY R C   1 
ATOM 6997 O O   . GLY E 5 171 ? 106.371 141.226 92.198  1.00 69.49  ? 115 GLY R O   1 
ATOM 6998 N N   . THR E 5 172 ? 106.131 143.464 92.019  1.00 69.49  ? 116 THR R N   1 
ATOM 6999 C CA  . THR E 5 172 ? 107.516 143.741 92.377  1.00 69.49  ? 116 THR R CA  1 
ATOM 7000 C C   . THR E 5 172 ? 107.779 143.553 93.862  1.00 69.49  ? 116 THR R C   1 
ATOM 7001 O O   . THR E 5 172 ? 108.860 143.086 94.243  1.00 69.49  ? 116 THR R O   1 
ATOM 7002 C CB  . THR E 5 172 ? 107.890 145.167 91.973  1.00 69.49  ? 116 THR R CB  1 
ATOM 7003 O OG1 . THR E 5 172 ? 107.885 145.284 90.546  1.00 69.49  ? 116 THR R OG1 1 
ATOM 7004 C CG2 . THR E 5 172 ? 109.265 145.525 92.502  1.00 69.49  ? 116 THR R CG2 1 
ATOM 7005 N N   . PHE E 5 173 ? 106.819 143.919 94.714  1.00 69.49  ? 117 PHE R N   1 
ATOM 7006 C CA  . PHE E 5 173 ? 107.032 143.816 96.152  1.00 69.49  ? 117 PHE R CA  1 
ATOM 7007 C C   . PHE E 5 173 ? 107.327 142.380 96.555  1.00 69.49  ? 117 PHE R C   1 
ATOM 7008 O O   . PHE E 5 173 ? 108.296 142.107 97.275  1.00 69.49  ? 117 PHE R O   1 
ATOM 7009 C CB  . PHE E 5 173 ? 105.809 144.344 96.899  1.00 69.49  ? 117 PHE R CB  1 
ATOM 7010 C CG  . PHE E 5 173 ? 105.966 144.340 98.388  1.00 69.49  ? 117 PHE R CG  1 
ATOM 7011 C CD1 . PHE E 5 173 ? 106.877 145.180 99.002  1.00 69.49  ? 117 PHE R CD1 1 
ATOM 7012 C CD2 . PHE E 5 173 ? 105.202 143.503 99.176  1.00 69.49  ? 117 PHE R CD2 1 
ATOM 7013 C CE1 . PHE E 5 173 ? 107.025 145.177 100.370 1.00 69.49  ? 117 PHE R CE1 1 
ATOM 7014 C CE2 . PHE E 5 173 ? 105.346 143.498 100.543 1.00 69.49  ? 117 PHE R CE2 1 
ATOM 7015 C CZ  . PHE E 5 173 ? 106.259 144.336 101.142 1.00 69.49  ? 117 PHE R CZ  1 
ATOM 7016 N N   . LEU E 5 174 ? 106.505 141.441 96.089  1.00 69.49  ? 118 LEU R N   1 
ATOM 7017 C CA  . LEU E 5 174 ? 106.733 140.045 96.428  1.00 69.49  ? 118 LEU R CA  1 
ATOM 7018 C C   . LEU E 5 174 ? 107.990 139.508 95.760  1.00 69.49  ? 118 LEU R C   1 
ATOM 7019 O O   . LEU E 5 174 ? 108.681 138.672 96.345  1.00 69.49  ? 118 LEU R O   1 
ATOM 7020 C CB  . LEU E 5 174 ? 105.517 139.206 96.052  1.00 69.49  ? 118 LEU R CB  1 
ATOM 7021 C CG  . LEU E 5 174 ? 104.249 139.571 96.825  1.00 69.49  ? 118 LEU R CG  1 
ATOM 7022 C CD1 . LEU E 5 174 ? 103.054 138.809 96.287  1.00 69.49  ? 118 LEU R CD1 1 
ATOM 7023 C CD2 . LEU E 5 174 ? 104.434 139.302 98.306  1.00 69.49  ? 118 LEU R CD2 1 
ATOM 7024 N N   . CYS E 5 175 ? 108.317 139.978 94.557  1.00 69.49  ? 119 CYS R N   1 
ATOM 7025 C CA  . CYS E 5 175 ? 109.589 139.596 93.953  1.00 69.49  ? 119 CYS R CA  1 
ATOM 7026 C C   . CYS E 5 175 ? 110.742 139.930 94.887  1.00 69.49  ? 119 CYS R C   1 
ATOM 7027 O O   . CYS E 5 175 ? 111.541 139.055 95.244  1.00 69.49  ? 119 CYS R O   1 
ATOM 7028 C CB  . CYS E 5 175 ? 109.755 140.292 92.599  1.00 59.58  ? 119 CYS R CB  1 
ATOM 7029 S SG  . CYS E 5 175 ? 111.438 140.365 91.938  1.00 59.58  ? 119 CYS R SG  1 
ATOM 7030 N N   . LYS E 5 176 ? 110.809 141.181 95.346  1.00 69.49  ? 120 LYS R N   1 
ATOM 7031 C CA  . LYS E 5 176 ? 111.894 141.584 96.236  1.00 69.49  ? 120 LYS R CA  1 
ATOM 7032 C C   . LYS E 5 176 ? 111.872 140.789 97.537  1.00 69.49  ? 120 LYS R C   1 
ATOM 7033 O O   . LYS E 5 176 ? 112.907 140.278 97.981  1.00 69.49  ? 120 LYS R O   1 
ATOM 7034 C CB  . LYS E 5 176 ? 111.803 143.081 96.529  1.00 54.08  ? 120 LYS R CB  1 
ATOM 7035 C CG  . LYS E 5 176 ? 112.135 143.972 95.351  1.00 54.08  ? 120 LYS R CG  1 
ATOM 7036 C CD  . LYS E 5 176 ? 112.112 145.430 95.756  1.00 54.08  ? 120 LYS R CD  1 
ATOM 7037 C CE  . LYS E 5 176 ? 112.538 146.334 94.619  1.00 54.08  ? 120 LYS R CE  1 
ATOM 7038 N NZ  . LYS E 5 176 ? 114.000 146.277 94.393  1.00 54.08  ? 120 LYS R NZ  1 
ATOM 7039 N N   . VAL E 5 177 ? 110.699 140.668 98.163  1.00 69.49  ? 121 VAL R N   1 
ATOM 7040 C CA  . VAL E 5 177 ? 110.629 140.039 99.481  1.00 69.49  ? 121 VAL R CA  1 
ATOM 7041 C C   . VAL E 5 177 ? 111.019 138.567 99.397  1.00 69.49  ? 121 VAL R C   1 
ATOM 7042 O O   . VAL E 5 177 ? 111.853 138.082 100.173 1.00 69.49  ? 121 VAL R O   1 
ATOM 7043 C CB  . VAL E 5 177 ? 109.222 140.212 100.079 1.00 69.49  ? 121 VAL R CB  1 
ATOM 7044 C CG1 . VAL E 5 177 ? 109.088 139.412 101.360 1.00 69.49  ? 121 VAL R CG1 1 
ATOM 7045 C CG2 . VAL E 5 177 ? 108.935 141.675 100.338 1.00 69.49  ? 121 VAL R CG2 1 
ATOM 7046 N N   . VAL E 5 178 ? 110.417 137.833 98.461  1.00 69.49  ? 122 VAL R N   1 
ATOM 7047 C CA  . VAL E 5 178 ? 110.690 136.409 98.348  1.00 69.49  ? 122 VAL R CA  1 
ATOM 7048 C C   . VAL E 5 178 ? 112.136 136.176 97.937  1.00 69.49  ? 122 VAL R C   1 
ATOM 7049 O O   . VAL E 5 178 ? 112.785 135.244 98.425  1.00 69.49  ? 122 VAL R O   1 
ATOM 7050 C CB  . VAL E 5 178 ? 109.707 135.760 97.361  1.00 69.49  ? 122 VAL R CB  1 
ATOM 7051 C CG1 . VAL E 5 178 ? 110.026 134.289 97.183  1.00 69.49  ? 122 VAL R CG1 1 
ATOM 7052 C CG2 . VAL E 5 178 ? 108.280 135.943 97.843  1.00 69.49  ? 122 VAL R CG2 1 
ATOM 7053 N N   . SER E 5 179 ? 112.666 137.002 97.033  1.00 69.49  ? 123 SER R N   1 
ATOM 7054 C CA  . SER E 5 179 ? 114.057 136.837 96.635  1.00 69.49  ? 123 SER R CA  1 
ATOM 7055 C C   . SER E 5 179 ? 114.989 137.052 97.817  1.00 69.49  ? 123 SER R C   1 
ATOM 7056 O O   . SER E 5 179 ? 115.941 136.286 98.017  1.00 69.49  ? 123 SER R O   1 
ATOM 7057 C CB  . SER E 5 179 ? 114.383 137.805 95.502  1.00 69.49  ? 123 SER R CB  1 
ATOM 7058 O OG  . SER E 5 179 ? 113.524 137.596 94.397  1.00 69.49  ? 123 SER R OG  1 
ATOM 7059 N N   . LEU E 5 180 ? 114.723 138.083 98.623  1.00 69.49  ? 124 LEU R N   1 
ATOM 7060 C CA  . LEU E 5 180 ? 115.550 138.331 99.797  1.00 69.49  ? 124 LEU R CA  1 
ATOM 7061 C C   . LEU E 5 180 ? 115.504 137.149 100.753 1.00 69.49  ? 124 LEU R C   1 
ATOM 7062 O O   . LEU E 5 180 ? 116.543 136.685 101.231 1.00 69.49  ? 124 LEU R O   1 
ATOM 7063 C CB  . LEU E 5 180 ? 115.091 139.607 100.504 1.00 69.49  ? 124 LEU R CB  1 
ATOM 7064 C CG  . LEU E 5 180 ? 115.849 139.973 101.783 1.00 69.49  ? 124 LEU R CG  1 
ATOM 7065 C CD1 . LEU E 5 180 ? 117.318 140.201 101.489 1.00 69.49  ? 124 LEU R CD1 1 
ATOM 7066 C CD2 . LEU E 5 180 ? 115.240 141.195 102.442 1.00 69.49  ? 124 LEU R CD2 1 
ATOM 7067 N N   . LEU E 5 181 ? 114.305 136.645 101.044 1.00 69.49  ? 125 LEU R N   1 
ATOM 7068 C CA  . LEU E 5 181 ? 114.196 135.526 101.975 1.00 69.49  ? 125 LEU R CA  1 
ATOM 7069 C C   . LEU E 5 181 ? 114.942 134.306 101.448 1.00 69.49  ? 125 LEU R C   1 
ATOM 7070 O O   . LEU E 5 181 ? 115.728 133.676 102.170 1.00 69.49  ? 125 LEU R O   1 
ATOM 7071 C CB  . LEU E 5 181 ? 112.727 135.195 102.226 1.00 69.49  ? 125 LEU R CB  1 
ATOM 7072 C CG  . LEU E 5 181 ? 112.399 134.722 103.642 1.00 69.49  ? 125 LEU R CG  1 
ATOM 7073 C CD1 . LEU E 5 181 ? 112.381 135.897 104.601 1.00 69.49  ? 125 LEU R CD1 1 
ATOM 7074 C CD2 . LEU E 5 181 ? 111.073 133.990 103.676 1.00 69.49  ? 125 LEU R CD2 1 
ATOM 7075 N N   . LYS E 5 182 ? 114.725 133.974 100.175 1.00 69.49  ? 126 LYS R N   1 
ATOM 7076 C CA  . LYS E 5 182 ? 115.364 132.802 99.591  1.00 69.49  ? 126 LYS R CA  1 
ATOM 7077 C C   . LYS E 5 182 ? 116.881 132.907 99.666  1.00 69.49  ? 126 LYS R C   1 
ATOM 7078 O O   . LYS E 5 182 ? 117.557 131.970 100.106 1.00 69.49  ? 126 LYS R O   1 
ATOM 7079 C CB  . LYS E 5 182 ? 114.907 132.634 98.142  1.00 69.49  ? 126 LYS R CB  1 
ATOM 7080 C CG  . LYS E 5 182 ? 115.453 131.397 97.460  1.00 69.49  ? 126 LYS R CG  1 
ATOM 7081 C CD  . LYS E 5 182 ? 114.853 131.207 96.079  1.00 69.49  ? 126 LYS R CD  1 
ATOM 7082 C CE  . LYS E 5 182 ? 115.387 129.948 95.418  1.00 69.49  ? 126 LYS R CE  1 
ATOM 7083 N NZ  . LYS E 5 182 ? 114.650 129.604 94.171  1.00 69.49  ? 126 LYS R NZ  1 
ATOM 7084 N N   . GLU E 5 183 ? 117.443 134.045 99.245  1.00 69.49  ? 127 GLU R N   1 
ATOM 7085 C CA  . GLU E 5 183 ? 118.897 134.146 99.204  1.00 69.49  ? 127 GLU R CA  1 
ATOM 7086 C C   . GLU E 5 183 ? 119.498 134.237 100.599 1.00 69.49  ? 127 GLU R C   1 
ATOM 7087 O O   . GLU E 5 183 ? 120.573 133.671 100.850 1.00 69.49  ? 127 GLU R O   1 
ATOM 7088 C CB  . GLU E 5 183 ? 119.328 135.345 98.367  1.00 69.49  ? 127 GLU R CB  1 
ATOM 7089 C CG  . GLU E 5 183 ? 120.665 135.121 97.685  1.00 69.49  ? 127 GLU R CG  1 
ATOM 7090 C CD  . GLU E 5 183 ? 121.236 136.379 97.075  1.00 69.49  ? 127 GLU R CD  1 
ATOM 7091 O OE1 . GLU E 5 183 ? 120.761 137.478 97.425  1.00 69.49  ? 127 GLU R OE1 1 
ATOM 7092 O OE2 . GLU E 5 183 ? 122.165 136.267 96.245  1.00 69.49  ? 127 GLU R OE2 1 
ATOM 7093 N N   . VAL E 5 184 ? 118.834 134.935 101.521 1.00 69.49  ? 128 VAL R N   1 
ATOM 7094 C CA  . VAL E 5 184 ? 119.315 134.981 102.896 1.00 69.49  ? 128 VAL R CA  1 
ATOM 7095 C C   . VAL E 5 184 ? 119.421 133.572 103.451 1.00 69.49  ? 128 VAL R C   1 
ATOM 7096 O O   . VAL E 5 184 ? 120.443 133.188 104.029 1.00 69.49  ? 128 VAL R O   1 
ATOM 7097 C CB  . VAL E 5 184 ? 118.387 135.857 103.757 1.00 69.49  ? 128 VAL R CB  1 
ATOM 7098 C CG1 . VAL E 5 184 ? 118.589 135.565 105.232 1.00 69.49  ? 128 VAL R CG1 1 
ATOM 7099 C CG2 . VAL E 5 184 ? 118.631 137.324 103.468 1.00 69.49  ? 128 VAL R CG2 1 
ATOM 7100 N N   . ASN E 5 185 ? 118.373 132.770 103.262 1.00 69.49  ? 129 ASN R N   1 
ATOM 7101 C CA  . ASN E 5 185 ? 118.388 131.428 103.827 1.00 69.49  ? 129 ASN R CA  1 
ATOM 7102 C C   . ASN E 5 185 ? 119.370 130.516 103.101 1.00 69.49  ? 129 ASN R C   1 
ATOM 7103 O O   . ASN E 5 185 ? 119.959 129.629 103.723 1.00 69.49  ? 129 ASN R O   1 
ATOM 7104 C CB  . ASN E 5 185 ? 116.978 130.854 103.810 1.00 69.49  ? 129 ASN R CB  1 
ATOM 7105 C CG  . ASN E 5 185 ? 116.058 131.570 104.771 1.00 69.49  ? 129 ASN R CG  1 
ATOM 7106 O OD1 . ASN E 5 185 ? 116.135 131.373 105.979 1.00 69.49  ? 129 ASN R OD1 1 
ATOM 7107 N ND2 . ASN E 5 185 ? 115.192 132.419 104.240 1.00 69.49  ? 129 ASN R ND2 1 
ATOM 7108 N N   . PHE E 5 186 ? 119.576 130.722 101.800 1.00 69.49  ? 130 PHE R N   1 
ATOM 7109 C CA  . PHE E 5 186 ? 120.585 129.952 101.078 1.00 69.49  ? 130 PHE R CA  1 
ATOM 7110 C C   . PHE E 5 186 ? 121.975 130.197 101.655 1.00 69.49  ? 130 PHE R C   1 
ATOM 7111 O O   . PHE E 5 186 ? 122.707 129.251 101.996 1.00 69.49  ? 130 PHE R O   1 
ATOM 7112 C CB  . PHE E 5 186 ? 120.534 130.324 99.595  1.00 69.49  ? 130 PHE R CB  1 
ATOM 7113 C CG  . PHE E 5 186 ? 121.818 130.091 98.856  1.00 69.49  ? 130 PHE R CG  1 
ATOM 7114 C CD1 . PHE E 5 186 ? 122.286 128.809 98.636  1.00 69.49  ? 130 PHE R CD1 1 
ATOM 7115 C CD2 . PHE E 5 186 ? 122.551 131.157 98.370  1.00 69.49  ? 130 PHE R CD2 1 
ATOM 7116 C CE1 . PHE E 5 186 ? 123.464 128.598 97.950  1.00 69.49  ? 130 PHE R CE1 1 
ATOM 7117 C CE2 . PHE E 5 186 ? 123.729 130.950 97.686  1.00 69.49  ? 130 PHE R CE2 1 
ATOM 7118 C CZ  . PHE E 5 186 ? 124.186 129.670 97.477  1.00 69.49  ? 130 PHE R CZ  1 
ATOM 7119 N N   . TYR E 5 187 ? 122.352 131.472 101.787 1.00 69.49  ? 131 TYR R N   1 
ATOM 7120 C CA  . TYR E 5 187 ? 123.650 131.797 102.365 1.00 69.49  ? 131 TYR R CA  1 
ATOM 7121 C C   . TYR E 5 187 ? 123.758 131.269 103.788 1.00 69.49  ? 131 TYR R C   1 
ATOM 7122 O O   . TYR E 5 187 ? 124.807 130.748 104.189 1.00 69.49  ? 131 TYR R O   1 
ATOM 7123 C CB  . TYR E 5 187 ? 123.871 133.307 102.342 1.00 69.49  ? 131 TYR R CB  1 
ATOM 7124 C CG  . TYR E 5 187 ? 124.376 133.841 101.025 1.00 69.49  ? 131 TYR R CG  1 
ATOM 7125 C CD1 . TYR E 5 187 ? 125.630 133.494 100.550 1.00 69.49  ? 131 TYR R CD1 1 
ATOM 7126 C CD2 . TYR E 5 187 ? 123.603 134.701 100.262 1.00 69.49  ? 131 TYR R CD2 1 
ATOM 7127 C CE1 . TYR E 5 187 ? 126.095 133.982 99.349  1.00 69.49  ? 131 TYR R CE1 1 
ATOM 7128 C CE2 . TYR E 5 187 ? 124.061 135.193 99.060  1.00 69.49  ? 131 TYR R CE2 1 
ATOM 7129 C CZ  . TYR E 5 187 ? 125.307 134.831 98.609  1.00 69.49  ? 131 TYR R CZ  1 
ATOM 7130 O OH  . TYR E 5 187 ? 125.770 135.321 97.413  1.00 69.49  ? 131 TYR R OH  1 
ATOM 7131 N N   . SER E 5 188 ? 122.685 131.404 104.570 1.00 69.49  ? 132 SER R N   1 
ATOM 7132 C CA  . SER E 5 188 ? 122.711 130.926 105.945 1.00 69.49  ? 132 SER R CA  1 
ATOM 7133 C C   . SER E 5 188 ? 122.955 129.428 105.999 1.00 69.49  ? 132 SER R C   1 
ATOM 7134 O O   . SER E 5 188 ? 123.756 128.955 106.808 1.00 69.49  ? 132 SER R O   1 
ATOM 7135 C CB  . SER E 5 188 ? 121.400 131.274 106.642 1.00 69.49  ? 132 SER R CB  1 
ATOM 7136 O OG  . SER E 5 188 ? 121.297 132.668 106.844 1.00 69.49  ? 132 SER R OG  1 
ATOM 7137 N N   . GLY E 5 189 ? 122.277 128.662 105.146 1.00 69.49  ? 133 GLY R N   1 
ATOM 7138 C CA  . GLY E 5 189 ? 122.484 127.225 105.144 1.00 69.49  ? 133 GLY R CA  1 
ATOM 7139 C C   . GLY E 5 189 ? 123.914 126.855 104.809 1.00 69.49  ? 133 GLY R C   1 
ATOM 7140 O O   . GLY E 5 189 ? 124.532 126.029 105.488 1.00 69.49  ? 133 GLY R O   1 
ATOM 7141 N N   . ILE E 5 190 ? 124.468 127.469 103.762 1.00 69.49  ? 134 ILE R N   1 
ATOM 7142 C CA  . ILE E 5 190 ? 125.833 127.125 103.366 1.00 69.49  ? 134 ILE R CA  1 
ATOM 7143 C C   . ILE E 5 190 ? 126.811 127.453 104.489 1.00 69.49  ? 134 ILE R C   1 
ATOM 7144 O O   . ILE E 5 190 ? 127.672 126.638 104.858 1.00 69.49  ? 134 ILE R O   1 
ATOM 7145 C CB  . ILE E 5 190 ? 126.216 127.847 102.064 1.00 69.49  ? 134 ILE R CB  1 
ATOM 7146 C CG1 . ILE E 5 190 ? 125.263 127.467 100.931 1.00 69.49  ? 134 ILE R CG1 1 
ATOM 7147 C CG2 . ILE E 5 190 ? 127.637 127.512 101.688 1.00 69.49  ? 134 ILE R CG2 1 
ATOM 7148 C CD1 . ILE E 5 190 ? 125.416 126.049 100.443 1.00 69.49  ? 134 ILE R CD1 1 
ATOM 7149 N N   . LEU E 5 191 ? 126.694 128.654 105.058 1.00 69.49  ? 135 LEU R N   1 
ATOM 7150 C CA  . LEU E 5 191 ? 127.651 129.062 106.077 1.00 69.49  ? 135 LEU R CA  1 
ATOM 7151 C C   . LEU E 5 191 ? 127.467 128.273 107.366 1.00 69.49  ? 135 LEU R C   1 
ATOM 7152 O O   . LEU E 5 191 ? 128.438 128.046 108.093 1.00 69.49  ? 135 LEU R O   1 
ATOM 7153 C CB  . LEU E 5 191 ? 127.526 130.561 106.330 1.00 45.48  ? 135 LEU R CB  1 
ATOM 7154 C CG  . LEU E 5 191 ? 127.821 131.451 105.117 1.00 45.48  ? 135 LEU R CG  1 
ATOM 7155 C CD1 . LEU E 5 191 ? 127.745 132.912 105.504 1.00 45.48  ? 135 LEU R CD1 1 
ATOM 7156 C CD2 . LEU E 5 191 ? 129.178 131.135 104.512 1.00 45.48  ? 135 LEU R CD2 1 
ATOM 7157 N N   . LEU E 5 192 ? 126.245 127.827 107.660 1.00 69.49  ? 136 LEU R N   1 
ATOM 7158 C CA  . LEU E 5 192 ? 126.038 126.967 108.817 1.00 69.49  ? 136 LEU R CA  1 
ATOM 7159 C C   . LEU E 5 192 ? 126.656 125.595 108.605 1.00 69.49  ? 136 LEU R C   1 
ATOM 7160 O O   . LEU E 5 192 ? 127.175 125.000 109.554 1.00 69.49  ? 136 LEU R O   1 
ATOM 7161 C CB  . LEU E 5 192 ? 124.544 126.839 109.109 1.00 69.49  ? 136 LEU R CB  1 
ATOM 7162 C CG  . LEU E 5 192 ? 123.875 128.006 109.840 1.00 69.49  ? 136 LEU R CG  1 
ATOM 7163 C CD1 . LEU E 5 192 ? 122.471 127.630 110.232 1.00 69.49  ? 136 LEU R CD1 1 
ATOM 7164 C CD2 . LEU E 5 192 ? 124.658 128.422 111.070 1.00 69.49  ? 136 LEU R CD2 1 
ATOM 7165 N N   . LEU E 5 193 ? 126.607 125.071 107.380 1.00 69.49  ? 137 LEU R N   1 
ATOM 7166 C CA  . LEU E 5 193 ? 127.320 123.829 107.102 1.00 69.49  ? 137 LEU R CA  1 
ATOM 7167 C C   . LEU E 5 193 ? 128.817 124.005 107.326 1.00 69.49  ? 137 LEU R C   1 
ATOM 7168 O O   . LEU E 5 193 ? 129.474 123.137 107.916 1.00 69.49  ? 137 LEU R O   1 
ATOM 7169 C CB  . LEU E 5 193 ? 127.049 123.372 105.672 1.00 69.49  ? 137 LEU R CB  1 
ATOM 7170 C CG  . LEU E 5 193 ? 125.622 122.962 105.307 1.00 69.49  ? 137 LEU R CG  1 
ATOM 7171 C CD1 . LEU E 5 193 ? 125.643 122.111 104.059 1.00 69.49  ? 137 LEU R CD1 1 
ATOM 7172 C CD2 . LEU E 5 193 ? 124.940 122.223 106.441 1.00 69.49  ? 137 LEU R CD2 1 
ATOM 7173 N N   . ALA E 5 194 ? 129.371 125.128 106.870 1.00 69.49  ? 138 ALA R N   1 
ATOM 7174 C CA  . ALA E 5 194 ? 130.791 125.384 107.105 1.00 69.49  ? 138 ALA R CA  1 
ATOM 7175 C C   . ALA E 5 194 ? 131.100 125.491 108.597 1.00 69.49  ? 138 ALA R C   1 
ATOM 7176 O O   . ALA E 5 194 ? 132.135 124.997 109.064 1.00 69.49  ? 138 ALA R O   1 
ATOM 7177 C CB  . ALA E 5 194 ? 131.223 126.653 106.377 1.00 69.49  ? 138 ALA R CB  1 
ATOM 7178 N N   . CYS E 5 195 ? 130.222 126.149 109.358 1.00 69.49  ? 139 CYS R N   1 
ATOM 7179 C CA  . CYS E 5 195 ? 130.425 126.268 110.799 1.00 69.49  ? 139 CYS R CA  1 
ATOM 7180 C C   . CYS E 5 195 ? 130.390 124.910 111.482 1.00 69.49  ? 139 CYS R C   1 
ATOM 7181 O O   . CYS E 5 195 ? 131.202 124.636 112.371 1.00 69.49  ? 139 CYS R O   1 
ATOM 7182 C CB  . CYS E 5 195 ? 129.369 127.188 111.404 1.00 69.49  ? 139 CYS R CB  1 
ATOM 7183 S SG  . CYS E 5 195 ? 129.648 128.941 111.114 1.00 69.49  ? 139 CYS R SG  1 
ATOM 7184 N N   . ILE E 5 196 ? 129.445 124.054 111.097 1.00 69.49  ? 140 ILE R N   1 
ATOM 7185 C CA  . ILE E 5 196 ? 129.386 122.710 111.661 1.00 69.49  ? 140 ILE R CA  1 
ATOM 7186 C C   . ILE E 5 196 ? 130.671 121.956 111.349 1.00 69.49  ? 140 ILE R C   1 
ATOM 7187 O O   . ILE E 5 196 ? 131.206 121.226 112.192 1.00 69.49  ? 140 ILE R O   1 
ATOM 7188 C CB  . ILE E 5 196 ? 128.152 121.966 111.123 1.00 69.49  ? 140 ILE R CB  1 
ATOM 7189 C CG1 . ILE E 5 196 ? 126.878 122.529 111.749 1.00 69.49  ? 140 ILE R CG1 1 
ATOM 7190 C CG2 . ILE E 5 196 ? 128.265 120.489 111.412 1.00 69.49  ? 140 ILE R CG2 1 
ATOM 7191 C CD1 . ILE E 5 196 ? 125.611 122.113 111.042 1.00 69.49  ? 140 ILE R CD1 1 
ATOM 7192 N N   . SER E 5 197 ? 131.178 122.115 110.128 1.00 69.49  ? 141 SER R N   1 
ATOM 7193 C CA  . SER E 5 197 ? 132.435 121.471 109.763 1.00 69.49  ? 141 SER R CA  1 
ATOM 7194 C C   . SER E 5 197 ? 133.575 121.927 110.662 1.00 69.49  ? 141 SER R C   1 
ATOM 7195 O O   . SER E 5 197 ? 134.351 121.103 111.162 1.00 69.49  ? 141 SER R O   1 
ATOM 7196 C CB  . SER E 5 197 ? 132.759 121.774 108.306 1.00 69.49  ? 141 SER R CB  1 
ATOM 7197 O OG  . SER E 5 197 ? 133.969 121.157 107.928 1.00 69.49  ? 141 SER R OG  1 
ATOM 7198 N N   . VAL E 5 198 ? 133.698 123.237 110.873 1.00 69.49  ? 142 VAL R N   1 
ATOM 7199 C CA  . VAL E 5 198 ? 134.777 123.746 111.716 1.00 69.49  ? 142 VAL R CA  1 
ATOM 7200 C C   . VAL E 5 198 ? 134.618 123.244 113.144 1.00 69.49  ? 142 VAL R C   1 
ATOM 7201 O O   . VAL E 5 198 ? 135.601 122.925 113.820 1.00 69.49  ? 142 VAL R O   1 
ATOM 7202 C CB  . VAL E 5 198 ? 134.820 125.284 111.669 1.00 69.49  ? 142 VAL R CB  1 
ATOM 7203 C CG1 . VAL E 5 198 ? 135.882 125.805 112.620 1.00 69.49  ? 142 VAL R CG1 1 
ATOM 7204 C CG2 . VAL E 5 198 ? 135.083 125.769 110.257 1.00 69.49  ? 142 VAL R CG2 1 
ATOM 7205 N N   . ASP E 5 199 ? 133.379 123.183 113.627 1.00 69.49  ? 143 ASP R N   1 
ATOM 7206 C CA  . ASP E 5 199 ? 133.127 122.698 114.978 1.00 69.49  ? 143 ASP R CA  1 
ATOM 7207 C C   . ASP E 5 199 ? 133.589 121.258 115.138 1.00 69.49  ? 143 ASP R C   1 
ATOM 7208 O O   . ASP E 5 199 ? 134.264 120.916 116.115 1.00 69.49  ? 143 ASP R O   1 
ATOM 7209 C CB  . ASP E 5 199 ? 131.638 122.818 115.293 1.00 69.49  ? 143 ASP R CB  1 
ATOM 7210 C CG  . ASP E 5 199 ? 131.309 122.415 116.706 1.00 69.49  ? 143 ASP R CG  1 
ATOM 7211 O OD1 . ASP E 5 199 ? 132.242 122.106 117.471 1.00 69.49  ? 143 ASP R OD1 1 
ATOM 7212 O OD2 . ASP E 5 199 ? 130.112 122.404 117.058 1.00 69.49  ? 143 ASP R OD2 1 
ATOM 7213 N N   . ARG E 5 200 ? 133.232 120.398 114.186 1.00 69.49  ? 144 ARG R N   1 
ATOM 7214 C CA  . ARG E 5 200 ? 133.649 119.003 114.269 1.00 69.49  ? 144 ARG R CA  1 
ATOM 7215 C C   . ARG E 5 200 ? 135.162 118.879 114.169 1.00 69.49  ? 144 ARG R C   1 
ATOM 7216 O O   . ARG E 5 200 ? 135.774 118.062 114.867 1.00 69.49  ? 144 ARG R O   1 
ATOM 7217 C CB  . ARG E 5 200 ? 132.959 118.189 113.180 1.00 69.49  ? 144 ARG R CB  1 
ATOM 7218 C CG  . ARG E 5 200 ? 131.474 118.047 113.414 1.00 69.49  ? 144 ARG R CG  1 
ATOM 7219 C CD  . ARG E 5 200 ? 130.770 117.440 112.234 1.00 69.49  ? 144 ARG R CD  1 
ATOM 7220 N NE  . ARG E 5 200 ? 129.361 117.205 112.521 1.00 69.49  ? 144 ARG R NE  1 
ATOM 7221 C CZ  . ARG E 5 200 ? 128.495 116.702 111.654 1.00 69.49  ? 144 ARG R CZ  1 
ATOM 7222 N NH1 . ARG E 5 200 ? 128.860 116.362 110.430 1.00 69.49  ? 144 ARG R NH1 1 
ATOM 7223 N NH2 . ARG E 5 200 ? 127.230 116.532 112.026 1.00 69.49  ? 144 ARG R NH2 1 
ATOM 7224 N N   . TYR E 5 201 ? 135.787 119.686 113.312 1.00 69.49  ? 145 TYR R N   1 
ATOM 7225 C CA  . TYR E 5 201 ? 137.244 119.699 113.242 1.00 69.49  ? 145 TYR R CA  1 
ATOM 7226 C C   . TYR E 5 201 ? 137.846 120.000 114.606 1.00 69.49  ? 145 TYR R C   1 
ATOM 7227 O O   . TYR E 5 201 ? 138.713 119.267 115.090 1.00 69.49  ? 145 TYR R O   1 
ATOM 7228 C CB  . TYR E 5 201 ? 137.707 120.734 112.222 1.00 69.49  ? 145 TYR R CB  1 
ATOM 7229 C CG  . TYR E 5 201 ? 139.188 121.020 112.257 1.00 69.49  ? 145 TYR R CG  1 
ATOM 7230 C CD1 . TYR E 5 201 ? 140.099 120.108 111.761 1.00 69.49  ? 145 TYR R CD1 1 
ATOM 7231 C CD2 . TYR E 5 201 ? 139.673 122.201 112.785 1.00 69.49  ? 145 TYR R CD2 1 
ATOM 7232 C CE1 . TYR E 5 201 ? 141.448 120.364 111.788 1.00 69.49  ? 145 TYR R CE1 1 
ATOM 7233 C CE2 . TYR E 5 201 ? 141.022 122.463 112.820 1.00 69.49  ? 145 TYR R CE2 1 
ATOM 7234 C CZ  . TYR E 5 201 ? 141.903 121.540 112.319 1.00 69.49  ? 145 TYR R CZ  1 
ATOM 7235 O OH  . TYR E 5 201 ? 143.251 121.793 112.346 1.00 69.49  ? 145 TYR R OH  1 
ATOM 7236 N N   . LEU E 5 202 ? 137.390 121.077 115.243 1.00 69.49  ? 146 LEU R N   1 
ATOM 7237 C CA  . LEU E 5 202 ? 137.936 121.464 116.537 1.00 69.49  ? 146 LEU R CA  1 
ATOM 7238 C C   . LEU E 5 202 ? 137.664 120.424 117.610 1.00 69.49  ? 146 LEU R C   1 
ATOM 7239 O O   . LEU E 5 202 ? 138.480 120.266 118.521 1.00 69.49  ? 146 LEU R O   1 
ATOM 7240 C CB  . LEU E 5 202 ? 137.357 122.808 116.975 1.00 69.49  ? 146 LEU R CB  1 
ATOM 7241 C CG  . LEU E 5 202 ? 137.926 124.071 116.330 1.00 69.49  ? 146 LEU R CG  1 
ATOM 7242 C CD1 . LEU E 5 202 ? 137.265 125.287 116.926 1.00 69.49  ? 146 LEU R CD1 1 
ATOM 7243 C CD2 . LEU E 5 202 ? 139.427 124.151 116.504 1.00 69.49  ? 146 LEU R CD2 1 
ATOM 7244 N N   . ALA E 5 203 ? 136.535 119.728 117.534 1.00 69.49  ? 147 ALA R N   1 
ATOM 7245 C CA  . ALA E 5 203 ? 136.189 118.736 118.540 1.00 69.49  ? 147 ALA R CA  1 
ATOM 7246 C C   . ALA E 5 203 ? 136.971 117.444 118.392 1.00 69.49  ? 147 ALA R C   1 
ATOM 7247 O O   . ALA E 5 203 ? 137.260 116.790 119.397 1.00 69.49  ? 147 ALA R O   1 
ATOM 7248 C CB  . ALA E 5 203 ? 134.695 118.425 118.478 1.00 69.49  ? 147 ALA R CB  1 
ATOM 7249 N N   . ILE E 5 204 ? 137.316 117.053 117.173 1.00 69.49  ? 148 ILE R N   1 
ATOM 7250 C CA  . ILE E 5 204 ? 137.969 115.775 116.921 1.00 69.49  ? 148 ILE R CA  1 
ATOM 7251 C C   . ILE E 5 204 ? 139.478 115.925 116.803 1.00 69.49  ? 148 ILE R C   1 
ATOM 7252 O O   . ILE E 5 204 ? 140.231 115.233 117.485 1.00 69.49  ? 148 ILE R O   1 
ATOM 7253 C CB  . ILE E 5 204 ? 137.370 115.120 115.658 1.00 69.49  ? 148 ILE R CB  1 
ATOM 7254 C CG1 . ILE E 5 204 ? 135.894 114.810 115.891 1.00 69.49  ? 148 ILE R CG1 1 
ATOM 7255 C CG2 . ILE E 5 204 ? 138.127 113.866 115.310 1.00 69.49  ? 148 ILE R CG2 1 
ATOM 7256 C CD1 . ILE E 5 204 ? 135.141 114.455 114.649 1.00 69.49  ? 148 ILE R CD1 1 
ATOM 7257 N N   . VAL E 5 205 ? 139.941 116.834 115.943 1.00 69.49  ? 149 VAL R N   1 
ATOM 7258 C CA  . VAL E 5 205 ? 141.377 116.977 115.724 1.00 69.49  ? 149 VAL R CA  1 
ATOM 7259 C C   . VAL E 5 205 ? 142.050 117.550 116.961 1.00 69.49  ? 149 VAL R C   1 
ATOM 7260 O O   . VAL E 5 205 ? 142.974 116.949 117.517 1.00 69.49  ? 149 VAL R O   1 
ATOM 7261 C CB  . VAL E 5 205 ? 141.645 117.845 114.483 1.00 69.49  ? 149 VAL R CB  1 
ATOM 7262 C CG1 . VAL E 5 205 ? 143.135 117.978 114.245 1.00 69.49  ? 149 VAL R CG1 1 
ATOM 7263 C CG2 . VAL E 5 205 ? 140.971 117.243 113.276 1.00 69.49  ? 149 VAL R CG2 1 
ATOM 7264 N N   . HIS E 5 206 ? 141.602 118.717 117.406 1.00 69.49  ? 150 HIS R N   1 
ATOM 7265 C CA  . HIS E 5 206 ? 142.125 119.347 118.618 1.00 69.49  ? 150 HIS R CA  1 
ATOM 7266 C C   . HIS E 5 206 ? 141.298 118.969 119.836 1.00 69.49  ? 150 HIS R C   1 
ATOM 7267 O O   . HIS E 5 206 ? 140.803 119.825 120.555 1.00 69.49  ? 150 HIS R O   1 
ATOM 7268 C CB  . HIS E 5 206 ? 142.171 120.860 118.452 1.00 69.49  ? 150 HIS R CB  1 
ATOM 7269 C CG  . HIS E 5 206 ? 143.002 121.318 117.297 1.00 69.49  ? 150 HIS R CG  1 
ATOM 7270 N ND1 . HIS E 5 206 ? 144.328 121.662 117.427 1.00 69.49  ? 150 HIS R ND1 1 
ATOM 7271 C CD2 . HIS E 5 206 ? 142.683 121.530 116.000 1.00 69.49  ? 150 HIS R CD2 1 
ATOM 7272 C CE1 . HIS E 5 206 ? 144.800 122.036 116.252 1.00 69.49  ? 150 HIS R CE1 1 
ATOM 7273 N NE2 . HIS E 5 206 ? 143.820 121.969 115.371 1.00 69.49  ? 150 HIS R NE2 1 
ATOM 7274 N N   . ALA E 5 207 ? 141.123 117.673 120.077 1.00 69.49  ? 151 ALA R N   1 
ATOM 7275 C CA  . ALA E 5 207 ? 140.425 117.248 121.280 1.00 69.49  ? 151 ALA R CA  1 
ATOM 7276 C C   . ALA E 5 207 ? 141.322 117.369 122.501 1.00 69.49  ? 151 ALA R C   1 
ATOM 7277 O O   . ALA E 5 207 ? 140.844 117.678 123.598 1.00 69.49  ? 151 ALA R O   1 
ATOM 7278 C CB  . ALA E 5 207 ? 139.930 115.814 121.122 1.00 69.49  ? 151 ALA R CB  1 
ATOM 7279 N N   . THR E 5 208 ? 142.621 117.131 122.329 1.00 69.49  ? 152 THR R N   1 
ATOM 7280 C CA  . THR E 5 208 ? 143.566 117.244 123.430 1.00 69.49  ? 152 THR R CA  1 
ATOM 7281 C C   . THR E 5 208 ? 144.068 118.667 123.631 1.00 69.49  ? 152 THR R C   1 
ATOM 7282 O O   . THR E 5 208 ? 144.590 118.976 124.707 1.00 69.49  ? 152 THR R O   1 
ATOM 7283 C CB  . THR E 5 208 ? 144.761 116.318 123.192 1.00 69.49  ? 152 THR R CB  1 
ATOM 7284 O OG1 . THR E 5 208 ? 144.296 114.993 122.909 1.00 69.49  ? 152 THR R OG1 1 
ATOM 7285 C CG2 . THR E 5 208 ? 145.669 116.285 124.413 1.00 69.49  ? 152 THR R CG2 1 
ATOM 7286 N N   . ARG E 5 209 ? 143.920 119.535 122.636 1.00 75.15  ? 153 ARG R N   1 
ATOM 7287 C CA  . ARG E 5 209 ? 144.441 120.888 122.722 1.00 75.15  ? 153 ARG R CA  1 
ATOM 7288 C C   . ARG E 5 209 ? 143.389 121.821 123.314 1.00 75.15  ? 153 ARG R C   1 
ATOM 7289 O O   . ARG E 5 209 ? 142.222 121.463 123.482 1.00 75.15  ? 153 ARG R O   1 
ATOM 7290 C CB  . ARG E 5 209 ? 144.888 121.378 121.353 1.00 30.00  ? 153 ARG R CB  1 
ATOM 7291 N N   . THR E 5 210 ? 143.813 123.039 123.641 1.00 87.74  ? 154 THR R N   1 
ATOM 7292 C CA  . THR E 5 210 ? 142.947 124.036 124.254 1.00 87.74  ? 154 THR R CA  1 
ATOM 7293 C C   . THR E 5 210 ? 142.091 124.780 123.239 1.00 87.74  ? 154 THR R C   1 
ATOM 7294 O O   . THR E 5 210 ? 141.187 125.522 123.639 1.00 87.74  ? 154 THR R O   1 
ATOM 7295 C CB  . THR E 5 210 ? 143.785 125.049 125.040 1.00 87.74  ? 154 THR R CB  1 
ATOM 7296 O OG1 . THR E 5 210 ? 144.703 125.700 124.153 1.00 87.74  ? 154 THR R OG1 1 
ATOM 7297 C CG2 . THR E 5 210 ? 144.559 124.355 126.149 1.00 87.74  ? 154 THR R CG2 1 
ATOM 7298 N N   . LEU E 5 211 ? 142.350 124.604 121.944 1.00 69.49  ? 155 LEU R N   1 
ATOM 7299 C CA  . LEU E 5 211 ? 141.564 125.288 120.928 1.00 69.49  ? 155 LEU R CA  1 
ATOM 7300 C C   . LEU E 5 211 ? 140.120 124.811 120.901 1.00 69.49  ? 155 LEU R C   1 
ATOM 7301 O O   . LEU E 5 211 ? 139.234 125.580 120.515 1.00 69.49  ? 155 LEU R O   1 
ATOM 7302 C CB  . LEU E 5 211 ? 142.212 125.091 119.555 1.00 65.27  ? 155 LEU R CB  1 
ATOM 7303 C CG  . LEU E 5 211 ? 141.784 126.051 118.445 1.00 65.27  ? 155 LEU R CG  1 
ATOM 7304 C CD1 . LEU E 5 211 ? 142.099 127.486 118.816 1.00 65.27  ? 155 LEU R CD1 1 
ATOM 7305 C CD2 . LEU E 5 211 ? 142.460 125.690 117.140 1.00 65.27  ? 155 LEU R CD2 1 
ATOM 7306 N N   . THR E 5 212 ? 139.860 123.571 121.321 1.00 69.49  ? 156 THR R N   1 
ATOM 7307 C CA  . THR E 5 212 ? 138.493 123.067 121.366 1.00 69.49  ? 156 THR R CA  1 
ATOM 7308 C C   . THR E 5 212 ? 137.591 123.922 122.243 1.00 69.49  ? 156 THR R C   1 
ATOM 7309 O O   . THR E 5 212 ? 136.386 123.990 121.988 1.00 69.49  ? 156 THR R O   1 
ATOM 7310 C CB  . THR E 5 212 ? 138.474 121.624 121.874 1.00 64.58  ? 156 THR R CB  1 
ATOM 7311 O OG1 . THR E 5 212 ? 137.136 121.115 121.834 1.00 64.58  ? 156 THR R OG1 1 
ATOM 7312 C CG2 . THR E 5 212 ? 138.996 121.545 123.300 1.00 64.58  ? 156 THR R CG2 1 
ATOM 7313 N N   . GLN E 5 213 ? 138.145 124.577 123.261 1.00 72.83  ? 157 GLN R N   1 
ATOM 7314 C CA  . GLN E 5 213 ? 137.365 125.445 124.131 1.00 72.83  ? 157 GLN R CA  1 
ATOM 7315 C C   . GLN E 5 213 ? 136.785 126.642 123.394 1.00 72.83  ? 157 GLN R C   1 
ATOM 7316 O O   . GLN E 5 213 ? 135.858 127.274 123.908 1.00 72.83  ? 157 GLN R O   1 
ATOM 7317 C CB  . GLN E 5 213 ? 138.229 125.942 125.292 1.00 72.83  ? 157 GLN R CB  1 
ATOM 7318 C CG  . GLN E 5 213 ? 138.957 124.847 126.065 1.00 72.83  ? 157 GLN R CG  1 
ATOM 7319 C CD  . GLN E 5 213 ? 138.029 123.778 126.601 1.00 72.83  ? 157 GLN R CD  1 
ATOM 7320 O OE1 . GLN E 5 213 ? 137.523 122.945 125.851 1.00 72.83  ? 157 GLN R OE1 1 
ATOM 7321 N NE2 . GLN E 5 213 ? 137.799 123.796 127.909 1.00 72.83  ? 157 GLN R NE2 1 
ATOM 7322 N N   . LYS E 5 214 ? 137.301 126.969 122.211 1.00 69.49  ? 158 LYS R N   1 
ATOM 7323 C CA  . LYS E 5 214 ? 136.821 128.101 121.432 1.00 69.49  ? 158 LYS R CA  1 
ATOM 7324 C C   . LYS E 5 214 ? 135.535 127.787 120.688 1.00 69.49  ? 158 LYS R C   1 
ATOM 7325 O O   . LYS E 5 214 ? 134.957 128.682 120.064 1.00 69.49  ? 158 LYS R O   1 
ATOM 7326 C CB  . LYS E 5 214 ? 137.894 128.555 120.442 1.00 65.78  ? 158 LYS R CB  1 
ATOM 7327 C CG  . LYS E 5 214 ? 139.183 129.014 121.099 1.00 65.78  ? 158 LYS R CG  1 
ATOM 7328 C CD  . LYS E 5 214 ? 139.776 130.211 120.379 1.00 65.78  ? 158 LYS R CD  1 
ATOM 7329 C CE  . LYS E 5 214 ? 140.957 130.786 121.143 1.00 65.78  ? 158 LYS R CE  1 
ATOM 7330 N NZ  . LYS E 5 214 ? 142.077 129.812 121.246 1.00 65.78  ? 158 LYS R NZ  1 
ATOM 7331 N N   . ARG E 5 215 ? 135.076 126.541 120.735 1.00 69.49  ? 159 ARG R N   1 
ATOM 7332 C CA  . ARG E 5 215 ? 133.852 126.132 120.068 1.00 69.49  ? 159 ARG R CA  1 
ATOM 7333 C C   . ARG E 5 215 ? 132.624 126.322 120.950 1.00 69.49  ? 159 ARG R C   1 
ATOM 7334 O O   . ARG E 5 215 ? 131.554 125.802 120.627 1.00 69.49  ? 159 ARG R O   1 
ATOM 7335 C CB  . ARG E 5 215 ? 133.977 124.676 119.609 1.00 60.41  ? 159 ARG R CB  1 
ATOM 7336 C CG  . ARG E 5 215 ? 133.598 123.634 120.639 1.00 60.41  ? 159 ARG R CG  1 
ATOM 7337 C CD  . ARG E 5 215 ? 133.972 122.239 120.168 1.00 60.41  ? 159 ARG R CD  1 
ATOM 7338 N NE  . ARG E 5 215 ? 133.308 121.206 120.956 1.00 60.41  ? 159 ARG R NE  1 
ATOM 7339 C CZ  . ARG E 5 215 ? 132.346 120.406 120.512 1.00 60.41  ? 159 ARG R CZ  1 
ATOM 7340 N NH1 . ARG E 5 215 ? 131.878 120.499 119.279 1.00 60.41  ? 159 ARG R NH1 1 
ATOM 7341 N NH2 . ARG E 5 215 ? 131.832 119.495 121.333 1.00 60.41  ? 159 ARG R NH2 1 
ATOM 7342 N N   . TYR E 5 216 ? 132.756 127.060 122.051 1.00 71.04  ? 160 TYR R N   1 
ATOM 7343 C CA  . TYR E 5 216 ? 131.638 127.408 122.914 1.00 71.04  ? 160 TYR R CA  1 
ATOM 7344 C C   . TYR E 5 216 ? 131.010 128.745 122.541 1.00 71.04  ? 160 TYR R C   1 
ATOM 7345 O O   . TYR E 5 216 ? 130.174 129.258 123.291 1.00 71.04  ? 160 TYR R O   1 
ATOM 7346 C CB  . TYR E 5 216 ? 132.093 127.433 124.373 1.00 71.04  ? 160 TYR R CB  1 
ATOM 7347 C CG  . TYR E 5 216 ? 132.607 126.102 124.874 1.00 71.04  ? 160 TYR R CG  1 
ATOM 7348 C CD1 . TYR E 5 216 ? 131.940 124.921 124.577 1.00 71.04  ? 160 TYR R CD1 1 
ATOM 7349 C CD2 . TYR E 5 216 ? 133.757 126.025 125.647 1.00 71.04  ? 160 TYR R CD2 1 
ATOM 7350 C CE1 . TYR E 5 216 ? 132.404 123.703 125.028 1.00 71.04  ? 160 TYR R CE1 1 
ATOM 7351 C CE2 . TYR E 5 216 ? 134.228 124.811 126.107 1.00 71.04  ? 160 TYR R CE2 1 
ATOM 7352 C CZ  . TYR E 5 216 ? 133.547 123.653 125.794 1.00 71.04  ? 160 TYR R CZ  1 
ATOM 7353 O OH  . TYR E 5 216 ? 134.012 122.440 126.248 1.00 71.04  ? 160 TYR R OH  1 
ATOM 7354 N N   . LEU E 5 217 ? 131.393 129.316 121.398 1.00 69.49  ? 161 LEU R N   1 
ATOM 7355 C CA  . LEU E 5 217 ? 130.876 130.593 120.921 1.00 69.49  ? 161 LEU R CA  1 
ATOM 7356 C C   . LEU E 5 217 ? 129.755 130.412 119.905 1.00 69.49  ? 161 LEU R C   1 
ATOM 7357 O O   . LEU E 5 217 ? 129.618 131.222 118.983 1.00 69.49  ? 161 LEU R O   1 
ATOM 7358 C CB  . LEU E 5 217 ? 132.008 131.416 120.309 1.00 69.49  ? 161 LEU R CB  1 
ATOM 7359 C CG  . LEU E 5 217 ? 133.320 131.430 121.093 1.00 69.49  ? 161 LEU R CG  1 
ATOM 7360 C CD1 . LEU E 5 217 ? 134.375 132.245 120.368 1.00 69.49  ? 161 LEU R CD1 1 
ATOM 7361 C CD2 . LEU E 5 217 ? 133.086 131.974 122.492 1.00 69.49  ? 161 LEU R CD2 1 
ATOM 7362 N N   . VAL E 5 218 ? 128.948 129.361 120.055 1.00 69.49  ? 162 VAL R N   1 
ATOM 7363 C CA  . VAL E 5 218 ? 127.979 129.020 119.018 1.00 69.49  ? 162 VAL R CA  1 
ATOM 7364 C C   . VAL E 5 218 ? 126.995 130.157 118.800 1.00 69.49  ? 162 VAL R C   1 
ATOM 7365 O O   . VAL E 5 218 ? 126.649 130.481 117.660 1.00 69.49  ? 162 VAL R O   1 
ATOM 7366 C CB  . VAL E 5 218 ? 127.243 127.716 119.370 1.00 58.99  ? 162 VAL R CB  1 
ATOM 7367 C CG1 . VAL E 5 218 ? 128.205 126.575 119.404 1.00 58.99  ? 162 VAL R CG1 1 
ATOM 7368 C CG2 . VAL E 5 218 ? 126.512 127.843 120.699 1.00 58.99  ? 162 VAL R CG2 1 
ATOM 7369 N N   . LYS E 5 219 ? 126.506 130.762 119.878 1.00 69.49  ? 163 LYS R N   1 
ATOM 7370 C CA  . LYS E 5 219 ? 125.448 131.754 119.736 1.00 69.49  ? 163 LYS R CA  1 
ATOM 7371 C C   . LYS E 5 219 ? 125.917 132.933 118.892 1.00 69.49  ? 163 LYS R C   1 
ATOM 7372 O O   . LYS E 5 219 ? 125.238 133.344 117.943 1.00 69.49  ? 163 LYS R O   1 
ATOM 7373 C CB  . LYS E 5 219 ? 124.988 132.215 121.119 1.00 62.20  ? 163 LYS R CB  1 
ATOM 7374 C CG  . LYS E 5 219 ? 123.713 133.047 121.109 1.00 62.20  ? 163 LYS R CG  1 
ATOM 7375 C CD  . LYS E 5 219 ? 123.276 133.504 122.509 1.00 62.20  ? 163 LYS R CD  1 
ATOM 7376 C CE  . LYS E 5 219 ? 123.356 132.400 123.565 1.00 62.20  ? 163 LYS R CE  1 
ATOM 7377 N NZ  . LYS E 5 219 ? 122.982 132.899 124.919 1.00 62.20  ? 163 LYS R NZ  1 
ATOM 7378 N N   . PHE E 5 220 ? 127.101 133.463 119.194 1.00 69.49  ? 164 PHE R N   1 
ATOM 7379 C CA  . PHE E 5 220 ? 127.578 134.639 118.476 1.00 69.49  ? 164 PHE R CA  1 
ATOM 7380 C C   . PHE E 5 220 ? 128.081 134.275 117.085 1.00 69.49  ? 164 PHE R C   1 
ATOM 7381 O O   . PHE E 5 220 ? 127.955 135.074 116.153 1.00 69.49  ? 164 PHE R O   1 
ATOM 7382 C CB  . PHE E 5 220 ? 128.664 135.337 119.293 1.00 60.37  ? 164 PHE R CB  1 
ATOM 7383 C CG  . PHE E 5 220 ? 128.171 135.880 120.613 1.00 60.37  ? 164 PHE R CG  1 
ATOM 7384 C CD1 . PHE E 5 220 ? 126.814 136.056 120.852 1.00 60.37  ? 164 PHE R CD1 1 
ATOM 7385 C CD2 . PHE E 5 220 ? 129.062 136.201 121.621 1.00 60.37  ? 164 PHE R CD2 1 
ATOM 7386 C CE1 . PHE E 5 220 ? 126.360 136.548 122.058 1.00 60.37  ? 164 PHE R CE1 1 
ATOM 7387 C CE2 . PHE E 5 220 ? 128.608 136.693 122.835 1.00 60.37  ? 164 PHE R CE2 1 
ATOM 7388 C CZ  . PHE E 5 220 ? 127.255 136.865 123.050 1.00 60.37  ? 164 PHE R CZ  1 
ATOM 7389 N N   . ILE E 5 221 ? 128.633 133.075 116.910 1.00 69.49  ? 165 ILE R N   1 
ATOM 7390 C CA  . ILE E 5 221 ? 129.018 132.645 115.568 1.00 69.49  ? 165 ILE R CA  1 
ATOM 7391 C C   . ILE E 5 221 ? 127.790 132.519 114.676 1.00 69.49  ? 165 ILE R C   1 
ATOM 7392 O O   . ILE E 5 221 ? 127.793 132.963 113.522 1.00 69.49  ? 165 ILE R O   1 
ATOM 7393 C CB  . ILE E 5 221 ? 129.813 131.329 115.632 1.00 69.49  ? 165 ILE R CB  1 
ATOM 7394 C CG1 . ILE E 5 221 ? 131.221 131.595 116.165 1.00 69.49  ? 165 ILE R CG1 1 
ATOM 7395 C CG2 . ILE E 5 221 ? 129.877 130.677 114.265 1.00 69.49  ? 165 ILE R CG2 1 
ATOM 7396 C CD1 . ILE E 5 221 ? 131.924 130.366 116.682 1.00 69.49  ? 165 ILE R CD1 1 
ATOM 7397 N N   . CYS E 5 222 ? 126.721 131.918 115.191 1.00 69.49  ? 166 CYS R N   1 
ATOM 7398 C CA  . CYS E 5 222 ? 125.493 131.782 114.415 1.00 69.49  ? 166 CYS R CA  1 
ATOM 7399 C C   . CYS E 5 222 ? 124.874 133.142 114.126 1.00 69.49  ? 166 CYS R C   1 
ATOM 7400 O O   . CYS E 5 222 ? 124.374 133.383 113.019 1.00 69.49  ? 166 CYS R O   1 
ATOM 7401 C CB  . CYS E 5 222 ? 124.510 130.891 115.171 1.00 69.49  ? 166 CYS R CB  1 
ATOM 7402 S SG  . CYS E 5 222 ? 125.038 129.169 115.288 1.00 69.49  ? 166 CYS R SG  1 
ATOM 7403 N N   . LEU E 5 223 ? 124.894 134.043 115.108 1.00 69.49  ? 167 LEU R N   1 
ATOM 7404 C CA  . LEU E 5 223 ? 124.368 135.384 114.886 1.00 69.49  ? 167 LEU R CA  1 
ATOM 7405 C C   . LEU E 5 223 ? 125.176 136.121 113.821 1.00 69.49  ? 167 LEU R C   1 
ATOM 7406 O O   . LEU E 5 223 ? 124.611 136.800 112.955 1.00 69.49  ? 167 LEU R O   1 
ATOM 7407 C CB  . LEU E 5 223 ? 124.371 136.150 116.205 1.00 69.49  ? 167 LEU R CB  1 
ATOM 7408 C CG  . LEU E 5 223 ? 123.654 137.493 116.236 1.00 69.49  ? 167 LEU R CG  1 
ATOM 7409 C CD1 . LEU E 5 223 ? 122.158 137.296 116.075 1.00 69.49  ? 167 LEU R CD1 1 
ATOM 7410 C CD2 . LEU E 5 223 ? 123.968 138.213 117.531 1.00 69.49  ? 167 LEU R CD2 1 
ATOM 7411 N N   . SER E 5 224 ? 126.501 135.983 113.859 1.00 69.49  ? 168 SER R N   1 
ATOM 7412 C CA  . SER E 5 224 ? 127.345 136.611 112.850 1.00 69.49  ? 168 SER R CA  1 
ATOM 7413 C C   . SER E 5 224 ? 127.083 136.023 111.471 1.00 69.49  ? 168 SER R C   1 
ATOM 7414 O O   . SER E 5 224 ? 127.095 136.744 110.470 1.00 69.49  ? 168 SER R O   1 
ATOM 7415 C CB  . SER E 5 224 ? 128.814 136.446 113.231 1.00 69.49  ? 168 SER R CB  1 
ATOM 7416 O OG  . SER E 5 224 ? 129.663 136.987 112.236 1.00 69.49  ? 168 SER R OG  1 
ATOM 7417 N N   . ILE E 5 225 ? 126.864 134.712 111.393 1.00 69.49  ? 169 ILE R N   1 
ATOM 7418 C CA  . ILE E 5 225 ? 126.571 134.095 110.104 1.00 69.49  ? 169 ILE R CA  1 
ATOM 7419 C C   . ILE E 5 225 ? 125.251 134.613 109.552 1.00 69.49  ? 169 ILE R C   1 
ATOM 7420 O O   . ILE E 5 225 ? 125.142 134.918 108.359 1.00 69.49  ? 169 ILE R O   1 
ATOM 7421 C CB  . ILE E 5 225 ? 126.565 132.562 110.234 1.00 69.49  ? 169 ILE R CB  1 
ATOM 7422 C CG1 . ILE E 5 225 ? 127.988 132.032 110.416 1.00 69.49  ? 169 ILE R CG1 1 
ATOM 7423 C CG2 . ILE E 5 225 ? 125.904 131.931 109.027 1.00 69.49  ? 169 ILE R CG2 1 
ATOM 7424 C CD1 . ILE E 5 225 ? 128.953 132.420 109.318 1.00 69.49  ? 169 ILE R CD1 1 
ATOM 7425 N N   . TRP E 5 226 ? 124.224 134.712 110.398 1.00 69.49  ? 170 TRP R N   1 
ATOM 7426 C CA  . TRP E 5 226 ? 122.958 135.269 109.935 1.00 69.49  ? 170 TRP R CA  1 
ATOM 7427 C C   . TRP E 5 226 ? 123.131 136.706 109.466 1.00 69.49  ? 170 TRP R C   1 
ATOM 7428 O O   . TRP E 5 226 ? 122.553 137.101 108.446 1.00 69.49  ? 170 TRP R O   1 
ATOM 7429 C CB  . TRP E 5 226 ? 121.908 135.191 111.042 1.00 69.49  ? 170 TRP R CB  1 
ATOM 7430 C CG  . TRP E 5 226 ? 121.241 133.852 111.144 1.00 69.49  ? 170 TRP R CG  1 
ATOM 7431 C CD1 . TRP E 5 226 ? 121.524 132.862 112.037 1.00 69.49  ? 170 TRP R CD1 1 
ATOM 7432 C CD2 . TRP E 5 226 ? 120.172 133.357 110.327 1.00 69.49  ? 170 TRP R CD2 1 
ATOM 7433 N NE1 . TRP E 5 226 ? 120.703 131.783 111.824 1.00 69.49  ? 170 TRP R NE1 1 
ATOM 7434 C CE2 . TRP E 5 226 ? 119.864 132.063 110.780 1.00 69.49  ? 170 TRP R CE2 1 
ATOM 7435 C CE3 . TRP E 5 226 ? 119.450 133.884 109.254 1.00 69.49  ? 170 TRP R CE3 1 
ATOM 7436 C CZ2 . TRP E 5 226 ? 118.868 131.289 110.199 1.00 69.49  ? 170 TRP R CZ2 1 
ATOM 7437 C CZ3 . TRP E 5 226 ? 118.461 133.112 108.680 1.00 69.49  ? 170 TRP R CZ3 1 
ATOM 7438 C CH2 . TRP E 5 226 ? 118.179 131.831 109.152 1.00 69.49  ? 170 TRP R CH2 1 
ATOM 7439 N N   . GLY E 5 227 ? 123.923 137.501 110.187 1.00 69.49  ? 171 GLY R N   1 
ATOM 7440 C CA  . GLY E 5 227 ? 124.161 138.871 109.759 1.00 69.49  ? 171 GLY R CA  1 
ATOM 7441 C C   . GLY E 5 227 ? 124.882 138.955 108.428 1.00 69.49  ? 171 GLY R C   1 
ATOM 7442 O O   . GLY E 5 227 ? 124.526 139.764 107.569 1.00 69.49  ? 171 GLY R O   1 
ATOM 7443 N N   . LEU E 5 228 ? 125.907 138.125 108.237 1.00 69.49  ? 172 LEU R N   1 
ATOM 7444 C CA  . LEU E 5 228 ? 126.633 138.123 106.971 1.00 69.49  ? 172 LEU R CA  1 
ATOM 7445 C C   . LEU E 5 228 ? 125.730 137.686 105.826 1.00 69.49  ? 172 LEU R C   1 
ATOM 7446 O O   . LEU E 5 228 ? 125.810 138.234 104.721 1.00 69.49  ? 172 LEU R O   1 
ATOM 7447 C CB  . LEU E 5 228 ? 127.854 137.212 107.074 1.00 69.49  ? 172 LEU R CB  1 
ATOM 7448 C CG  . LEU E 5 228 ? 128.733 137.090 105.830 1.00 69.49  ? 172 LEU R CG  1 
ATOM 7449 C CD1 . LEU E 5 228 ? 129.373 138.423 105.491 1.00 69.49  ? 172 LEU R CD1 1 
ATOM 7450 C CD2 . LEU E 5 228 ? 129.794 136.022 106.027 1.00 69.49  ? 172 LEU R CD2 1 
ATOM 7451 N N   . SER E 5 229 ? 124.871 136.697 106.068 1.00 69.49  ? 173 SER R N   1 
ATOM 7452 C CA  . SER E 5 229 ? 123.924 136.270 105.045 1.00 69.49  ? 173 SER R CA  1 
ATOM 7453 C C   . SER E 5 229 ? 122.967 137.398 104.684 1.00 69.49  ? 173 SER R C   1 
ATOM 7454 O O   . SER E 5 229 ? 122.672 137.626 103.507 1.00 69.49  ? 173 SER R O   1 
ATOM 7455 C CB  . SER E 5 229 ? 123.151 135.048 105.530 1.00 69.49  ? 173 SER R CB  1 
ATOM 7456 O OG  . SER E 5 229 ? 124.039 134.021 105.925 1.00 69.49  ? 173 SER R OG  1 
ATOM 7457 N N   . LEU E 5 230 ? 122.465 138.115 105.689 1.00 69.49  ? 174 LEU R N   1 
ATOM 7458 C CA  . LEU E 5 230 ? 121.600 139.255 105.403 1.00 69.49  ? 174 LEU R CA  1 
ATOM 7459 C C   . LEU E 5 230 ? 122.343 140.312 104.598 1.00 69.49  ? 174 LEU R C   1 
ATOM 7460 O O   . LEU E 5 230 ? 121.767 140.937 103.700 1.00 69.49  ? 174 LEU R O   1 
ATOM 7461 C CB  . LEU E 5 230 ? 121.067 139.851 106.703 1.00 69.49  ? 174 LEU R CB  1 
ATOM 7462 C CG  . LEU E 5 230 ? 120.155 141.068 106.550 1.00 69.49  ? 174 LEU R CG  1 
ATOM 7463 C CD1 . LEU E 5 230 ? 118.868 140.691 105.841 1.00 69.49  ? 174 LEU R CD1 1 
ATOM 7464 C CD2 . LEU E 5 230 ? 119.859 141.683 107.904 1.00 69.49  ? 174 LEU R CD2 1 
ATOM 7465 N N   . LEU E 5 231 ? 123.618 140.537 104.915 1.00 69.49  ? 175 LEU R N   1 
ATOM 7466 C CA  . LEU E 5 231 ? 124.399 141.527 104.179 1.00 69.49  ? 175 LEU R CA  1 
ATOM 7467 C C   . LEU E 5 231 ? 124.589 141.120 102.724 1.00 69.49  ? 175 LEU R C   1 
ATOM 7468 O O   . LEU E 5 231 ? 124.460 141.954 101.822 1.00 69.49  ? 175 LEU R O   1 
ATOM 7469 C CB  . LEU E 5 231 ? 125.753 141.731 104.857 1.00 69.49  ? 175 LEU R CB  1 
ATOM 7470 C CG  . LEU E 5 231 ? 126.766 142.608 104.121 1.00 69.49  ? 175 LEU R CG  1 
ATOM 7471 C CD1 . LEU E 5 231 ? 126.301 144.050 104.085 1.00 69.49  ? 175 LEU R CD1 1 
ATOM 7472 C CD2 . LEU E 5 231 ? 128.126 142.504 104.780 1.00 69.49  ? 175 LEU R CD2 1 
ATOM 7473 N N   . LEU E 5 232 ? 124.900 139.852 102.473 1.00 69.49  ? 176 LEU R N   1 
ATOM 7474 C CA  . LEU E 5 232 ? 125.180 139.380 101.122 1.00 69.49  ? 176 LEU R CA  1 
ATOM 7475 C C   . LEU E 5 232 ? 123.940 139.303 100.243 1.00 69.49  ? 176 LEU R C   1 
ATOM 7476 O O   . LEU E 5 232 ? 124.073 139.162 99.024  1.00 69.49  ? 176 LEU R O   1 
ATOM 7477 C CB  . LEU E 5 232 ? 125.844 138.002 101.170 1.00 69.49  ? 176 LEU R CB  1 
ATOM 7478 C CG  . LEU E 5 232 ? 127.319 137.944 101.563 1.00 69.49  ? 176 LEU R CG  1 
ATOM 7479 C CD1 . LEU E 5 232 ? 127.775 136.503 101.652 1.00 69.49  ? 176 LEU R CD1 1 
ATOM 7480 C CD2 . LEU E 5 232 ? 128.165 138.701 100.563 1.00 69.49  ? 176 LEU R CD2 1 
ATOM 7481 N N   . ALA E 5 233 ? 122.745 139.387 100.820 1.00 69.49  ? 177 ALA R N   1 
ATOM 7482 C CA  . ALA E 5 233 ? 121.507 139.320 100.060 1.00 69.49  ? 177 ALA R CA  1 
ATOM 7483 C C   . ALA E 5 233 ? 120.946 140.695 99.733  1.00 69.49  ? 177 ALA R C   1 
ATOM 7484 O O   . ALA E 5 233 ? 119.849 140.785 99.175  1.00 69.49  ? 177 ALA R O   1 
ATOM 7485 C CB  . ALA E 5 233 ? 120.464 138.507 100.826 1.00 69.49  ? 177 ALA R CB  1 
ATOM 7486 N N   . LEU E 5 234 ? 121.658 141.765 100.076 1.00 69.49  ? 178 LEU R N   1 
ATOM 7487 C CA  . LEU E 5 234 ? 121.155 143.102 99.777  1.00 69.49  ? 178 LEU R CA  1 
ATOM 7488 C C   . LEU E 5 234 ? 120.974 143.343 98.286  1.00 69.49  ? 178 LEU R C   1 
ATOM 7489 O O   . LEU E 5 234 ? 119.927 143.893 97.904  1.00 69.49  ? 178 LEU R O   1 
ATOM 7490 C CB  . LEU E 5 234 ? 122.090 144.157 100.381 1.00 69.49  ? 178 LEU R CB  1 
ATOM 7491 C CG  . LEU E 5 234 ? 121.989 144.411 101.886 1.00 69.49  ? 178 LEU R CG  1 
ATOM 7492 C CD1 . LEU E 5 234 ? 122.907 145.553 102.268 1.00 69.49  ? 178 LEU R CD1 1 
ATOM 7493 C CD2 . LEU E 5 234 ? 120.562 144.707 102.319 1.00 69.49  ? 178 LEU R CD2 1 
ATOM 7494 N N   . PRO E 5 235 ? 121.914 142.982 97.408  1.00 69.49  ? 179 PRO R N   1 
ATOM 7495 C CA  . PRO E 5 235 ? 121.733 143.294 95.983  1.00 69.49  ? 179 PRO R CA  1 
ATOM 7496 C C   . PRO E 5 235 ? 120.453 142.728 95.402  1.00 69.49  ? 179 PRO R C   1 
ATOM 7497 O O   . PRO E 5 235 ? 119.865 143.328 94.496  1.00 69.49  ? 179 PRO R O   1 
ATOM 7498 C CB  . PRO E 5 235 ? 122.978 142.670 95.341  1.00 69.49  ? 179 PRO R CB  1 
ATOM 7499 C CG  . PRO E 5 235 ? 123.993 142.687 96.424  1.00 69.49  ? 179 PRO R CG  1 
ATOM 7500 C CD  . PRO E 5 235 ? 123.218 142.350 97.659  1.00 69.49  ? 179 PRO R CD  1 
ATOM 7501 N N   . VAL E 5 236 ? 120.007 141.577 95.901  1.00 69.49  ? 180 VAL R N   1 
ATOM 7502 C CA  . VAL E 5 236 ? 118.743 141.004 95.451  1.00 69.49  ? 180 VAL R CA  1 
ATOM 7503 C C   . VAL E 5 236 ? 117.587 141.941 95.773  1.00 69.49  ? 180 VAL R C   1 
ATOM 7504 O O   . VAL E 5 236 ? 116.706 142.180 94.940  1.00 69.49  ? 180 VAL R O   1 
ATOM 7505 C CB  . VAL E 5 236 ? 118.539 139.616 96.083  1.00 69.49  ? 180 VAL R CB  1 
ATOM 7506 C CG1 . VAL E 5 236 ? 117.077 139.286 96.184  1.00 69.49  ? 180 VAL R CG1 1 
ATOM 7507 C CG2 . VAL E 5 236 ? 119.253 138.566 95.261  1.00 69.49  ? 180 VAL R CG2 1 
ATOM 7508 N N   . LEU E 5 237 ? 117.562 142.480 96.991  1.00 69.49  ? 181 LEU R N   1 
ATOM 7509 C CA  . LEU E 5 237 ? 116.481 143.385 97.365  1.00 69.49  ? 181 LEU R CA  1 
ATOM 7510 C C   . LEU E 5 237 ? 116.582 144.709 96.618  1.00 69.49  ? 181 LEU R C   1 
ATOM 7511 O O   . LEU E 5 237 ? 115.563 145.276 96.209  1.00 69.49  ? 181 LEU R O   1 
ATOM 7512 C CB  . LEU E 5 237 ? 116.497 143.617 98.875  1.00 69.49  ? 181 LEU R CB  1 
ATOM 7513 C CG  . LEU E 5 237 ? 115.439 144.565 99.441  1.00 69.49  ? 181 LEU R CG  1 
ATOM 7514 C CD1 . LEU E 5 237 ? 114.140 143.833 99.707  1.00 69.49  ? 181 LEU R CD1 1 
ATOM 7515 C CD2 . LEU E 5 237 ? 115.955 145.212 100.711 1.00 69.49  ? 181 LEU R CD2 1 
ATOM 7516 N N   . LEU E 5 238 ? 117.798 145.218 96.430  1.00 69.49  ? 182 LEU R N   1 
ATOM 7517 C CA  . LEU E 5 238 ? 117.958 146.559 95.879  1.00 69.49  ? 182 LEU R CA  1 
ATOM 7518 C C   . LEU E 5 238 ? 117.611 146.619 94.398  1.00 69.49  ? 182 LEU R C   1 
ATOM 7519 O O   . LEU E 5 238 ? 116.957 147.568 93.952  1.00 69.49  ? 182 LEU R O   1 
ATOM 7520 C CB  . LEU E 5 238 ? 119.390 147.045 96.093  1.00 69.49  ? 182 LEU R CB  1 
ATOM 7521 C CG  . LEU E 5 238 ? 119.841 147.231 97.539  1.00 69.49  ? 182 LEU R CG  1 
ATOM 7522 C CD1 . LEU E 5 238 ? 121.327 147.531 97.589  1.00 69.49  ? 182 LEU R CD1 1 
ATOM 7523 C CD2 . LEU E 5 238 ? 119.047 148.339 98.200  1.00 69.49  ? 182 LEU R CD2 1 
ATOM 7524 N N   . PHE E 5 239 ? 118.030 145.622 93.623  1.00 69.49  ? 183 PHE R N   1 
ATOM 7525 C CA  . PHE E 5 239 ? 118.006 145.684 92.166  1.00 69.49  ? 183 PHE R CA  1 
ATOM 7526 C C   . PHE E 5 239 ? 117.133 144.601 91.542  1.00 69.49  ? 183 PHE R C   1 
ATOM 7527 O O   . PHE E 5 239 ? 117.569 143.915 90.623  1.00 69.49  ? 183 PHE R O   1 
ATOM 7528 C CB  . PHE E 5 239 ? 119.416 145.558 91.593  1.00 69.49  ? 183 PHE R CB  1 
ATOM 7529 C CG  . PHE E 5 239 ? 120.418 146.483 92.206  1.00 69.49  ? 183 PHE R CG  1 
ATOM 7530 C CD1 . PHE E 5 239 ? 120.255 147.852 92.135  1.00 69.49  ? 183 PHE R CD1 1 
ATOM 7531 C CD2 . PHE E 5 239 ? 121.544 145.981 92.831  1.00 69.49  ? 183 PHE R CD2 1 
ATOM 7532 C CE1 . PHE E 5 239 ? 121.186 148.700 92.690  1.00 69.49  ? 183 PHE R CE1 1 
ATOM 7533 C CE2 . PHE E 5 239 ? 122.477 146.824 93.385  1.00 69.49  ? 183 PHE R CE2 1 
ATOM 7534 C CZ  . PHE E 5 239 ? 122.298 148.185 93.316  1.00 69.49  ? 183 PHE R CZ  1 
ATOM 7535 N N   . ARG E 5 240 ? 115.907 144.410 92.022  1.00 69.49  ? 184 ARG R N   1 
ATOM 7536 C CA  . ARG E 5 240 ? 115.027 143.390 91.462  1.00 69.49  ? 184 ARG R CA  1 
ATOM 7537 C C   . ARG E 5 240 ? 113.644 143.957 91.195  1.00 69.49  ? 184 ARG R C   1 
ATOM 7538 O O   . ARG E 5 240 ? 113.105 144.712 92.008  1.00 69.49  ? 184 ARG R O   1 
ATOM 7539 C CB  . ARG E 5 240 ? 114.922 142.172 92.380  1.00 69.49  ? 184 ARG R CB  1 
ATOM 7540 C CG  . ARG E 5 240 ? 116.021 141.159 92.143  1.00 69.49  ? 184 ARG R CG  1 
ATOM 7541 C CD  . ARG E 5 240 ? 115.542 139.738 92.304  1.00 69.49  ? 184 ARG R CD  1 
ATOM 7542 N NE  . ARG E 5 240 ? 116.646 138.801 92.144  1.00 69.49  ? 184 ARG R NE  1 
ATOM 7543 C CZ  . ARG E 5 240 ? 116.548 137.488 92.283  1.00 69.49  ? 184 ARG R CZ  1 
ATOM 7544 N NH1 . ARG E 5 240 ? 115.396 136.908 92.577  1.00 69.49  ? 184 ARG R NH1 1 
ATOM 7545 N NH2 . ARG E 5 240 ? 117.632 136.736 92.125  1.00 69.49  ? 184 ARG R NH2 1 
ATOM 7546 N N   . ARG E 5 241 ? 113.079 143.581 90.051  1.00 69.49  ? 185 ARG R N   1 
ATOM 7547 C CA  . ARG E 5 241 ? 111.739 143.979 89.652  1.00 69.49  ? 185 ARG R CA  1 
ATOM 7548 C C   . ARG E 5 241 ? 111.186 142.943 88.687  1.00 69.49  ? 185 ARG R C   1 
ATOM 7549 O O   . ARG E 5 241 ? 111.898 142.048 88.222  1.00 69.49  ? 185 ARG R O   1 
ATOM 7550 C CB  . ARG E 5 241 ? 111.733 145.370 89.005  1.00 69.49  ? 185 ARG R CB  1 
ATOM 7551 C CG  . ARG E 5 241 ? 112.286 145.399 87.591  1.00 69.49  ? 185 ARG R CG  1 
ATOM 7552 C CD  . ARG E 5 241 ? 112.093 146.747 86.935  1.00 69.49  ? 185 ARG R CD  1 
ATOM 7553 N NE  . ARG E 5 241 ? 112.725 146.789 85.621  1.00 69.49  ? 185 ARG R NE  1 
ATOM 7554 C CZ  . ARG E 5 241 ? 112.090 146.975 84.471  1.00 69.49  ? 185 ARG R CZ  1 
ATOM 7555 N NH1 . ARG E 5 241 ? 110.777 147.130 84.417  1.00 69.49  ? 185 ARG R NH1 1 
ATOM 7556 N NH2 . ARG E 5 241 ? 112.790 147.003 83.342  1.00 69.49  ? 185 ARG R NH2 1 
ATOM 7557 N N   . THR E 5 242 ? 109.901 143.081 88.372  1.00 69.49  ? 186 THR R N   1 
ATOM 7558 C CA  . THR E 5 242 ? 109.254 142.231 87.379  1.00 69.49  ? 186 THR R CA  1 
ATOM 7559 C C   . THR E 5 242 ? 109.524 142.806 85.997  1.00 69.49  ? 186 THR R C   1 
ATOM 7560 O O   . THR E 5 242 ? 108.973 143.849 85.632  1.00 69.49  ? 186 THR R O   1 
ATOM 7561 C CB  . THR E 5 242 ? 107.756 142.138 87.639  1.00 69.49  ? 186 THR R CB  1 
ATOM 7562 O OG1 . THR E 5 242 ? 107.139 143.388 87.314  1.00 69.49  ? 186 THR R OG1 1 
ATOM 7563 C CG2 . THR E 5 242 ? 107.491 141.815 89.090  1.00 69.49  ? 186 THR R CG2 1 
ATOM 7564 N N   . VAL E 5 243 ? 110.362 142.127 85.226  1.00 69.49  ? 187 VAL R N   1 
ATOM 7565 C CA  . VAL E 5 243 ? 110.741 142.549 83.885  1.00 69.49  ? 187 VAL R CA  1 
ATOM 7566 C C   . VAL E 5 243 ? 109.816 141.842 82.906  1.00 69.49  ? 187 VAL R C   1 
ATOM 7567 O O   . VAL E 5 243 ? 109.666 140.615 82.954  1.00 69.49  ? 187 VAL R O   1 
ATOM 7568 C CB  . VAL E 5 243 ? 112.212 142.233 83.594  1.00 69.49  ? 187 VAL R CB  1 
ATOM 7569 C CG1 . VAL E 5 243 ? 112.584 142.683 82.197  1.00 69.49  ? 187 VAL R CG1 1 
ATOM 7570 C CG2 . VAL E 5 243 ? 113.108 142.890 84.624  1.00 69.49  ? 187 VAL R CG2 1 
ATOM 7571 N N   . TYR E 5 244 ? 109.191 142.617 82.023  1.00 69.49  ? 188 TYR R N   1 
ATOM 7572 C CA  . TYR E 5 244 ? 108.307 142.095 80.990  1.00 69.49  ? 188 TYR R CA  1 
ATOM 7573 C C   . TYR E 5 244 ? 109.051 142.088 79.662  1.00 69.49  ? 188 TYR R C   1 
ATOM 7574 O O   . TYR E 5 244 ? 109.576 143.121 79.237  1.00 69.49  ? 188 TYR R O   1 
ATOM 7575 C CB  . TYR E 5 244 ? 107.032 142.931 80.871  1.00 69.49  ? 188 TYR R CB  1 
ATOM 7576 C CG  . TYR E 5 244 ? 106.200 143.005 82.128  1.00 69.49  ? 188 TYR R CG  1 
ATOM 7577 C CD1 . TYR E 5 244 ? 106.596 143.783 83.202  1.00 69.49  ? 188 TYR R CD1 1 
ATOM 7578 C CD2 . TYR E 5 244 ? 105.008 142.308 82.230  1.00 69.49  ? 188 TYR R CD2 1 
ATOM 7579 C CE1 . TYR E 5 244 ? 105.833 143.855 84.348  1.00 69.49  ? 188 TYR R CE1 1 
ATOM 7580 C CE2 . TYR E 5 244 ? 104.238 142.373 83.371  1.00 69.49  ? 188 TYR R CE2 1 
ATOM 7581 C CZ  . TYR E 5 244 ? 104.655 143.148 84.426  1.00 69.49  ? 188 TYR R CZ  1 
ATOM 7582 O OH  . TYR E 5 244 ? 103.892 143.219 85.568  1.00 69.49  ? 188 TYR R OH  1 
ATOM 7583 N N   . SER E 5 245 ? 109.090 140.934 79.012  1.00 77.98  ? 189 SER R N   1 
ATOM 7584 C CA  . SER E 5 245 ? 109.724 140.781 77.716  1.00 77.98  ? 189 SER R CA  1 
ATOM 7585 C C   . SER E 5 245 ? 108.649 140.731 76.627  1.00 77.98  ? 189 SER R C   1 
ATOM 7586 O O   . SER E 5 245 ? 107.460 140.922 76.902  1.00 77.98  ? 189 SER R O   1 
ATOM 7587 C CB  . SER E 5 245 ? 110.603 139.526 77.730  1.00 77.98  ? 189 SER R CB  1 
ATOM 7588 O OG  . SER E 5 245 ? 111.677 139.670 78.641  1.00 77.98  ? 189 SER R OG  1 
ATOM 7589 N N   . SER E 5 246 ? 109.063 140.480 75.385  1.00 85.97  ? 190 SER R N   1 
ATOM 7590 C CA  . SER E 5 246 ? 108.140 140.331 74.270  1.00 85.97  ? 190 SER R CA  1 
ATOM 7591 C C   . SER E 5 246 ? 108.030 138.904 73.758  1.00 85.97  ? 190 SER R C   1 
ATOM 7592 O O   . SER E 5 246 ? 107.034 138.581 73.104  1.00 85.97  ? 190 SER R O   1 
ATOM 7593 C CB  . SER E 5 246 ? 108.557 141.240 73.104  1.00 85.97  ? 190 SER R CB  1 
ATOM 7594 O OG  . SER E 5 246 ? 109.729 140.756 72.473  1.00 85.97  ? 190 SER R OG  1 
ATOM 7595 N N   . ASN E 5 247 ? 109.018 138.052 74.028  1.00 89.77  ? 191 ASN R N   1 
ATOM 7596 C CA  . ASN E 5 247 ? 108.969 136.647 73.655  1.00 89.77  ? 191 ASN R CA  1 
ATOM 7597 C C   . ASN E 5 247 ? 108.978 135.712 74.854  1.00 89.77  ? 191 ASN R C   1 
ATOM 7598 O O   . ASN E 5 247 ? 108.858 134.497 74.669  1.00 89.77  ? 191 ASN R O   1 
ATOM 7599 C CB  . ASN E 5 247 ? 110.152 136.304 72.738  1.00 89.77  ? 191 ASN R CB  1 
ATOM 7600 C CG  . ASN E 5 247 ? 111.480 136.767 73.302  1.00 89.77  ? 191 ASN R CG  1 
ATOM 7601 O OD1 . ASN E 5 247 ? 111.554 137.255 74.428  1.00 89.77  ? 191 ASN R OD1 1 
ATOM 7602 N ND2 . ASN E 5 247 ? 112.539 136.625 72.515  1.00 89.77  ? 191 ASN R ND2 1 
ATOM 7603 N N   . VAL E 5 248 ? 109.116 136.240 76.070  1.00 86.03  ? 192 VAL R N   1 
ATOM 7604 C CA  . VAL E 5 248 ? 109.164 135.440 77.284  1.00 86.03  ? 192 VAL R CA  1 
ATOM 7605 C C   . VAL E 5 248 ? 108.245 136.081 78.317  1.00 86.03  ? 192 VAL R C   1 
ATOM 7606 O O   . VAL E 5 248 ? 107.948 137.276 78.263  1.00 86.03  ? 192 VAL R O   1 
ATOM 7607 C CB  . VAL E 5 248 ? 110.604 135.312 77.827  1.00 86.03  ? 192 VAL R CB  1 
ATOM 7608 C CG1 . VAL E 5 248 ? 110.624 134.604 79.169  1.00 86.03  ? 192 VAL R CG1 1 
ATOM 7609 C CG2 . VAL E 5 248 ? 111.475 134.579 76.825  1.00 86.03  ? 192 VAL R CG2 1 
ATOM 7610 N N   . SER E 5 249 ? 107.790 135.266 79.260  1.00 76.92  ? 193 SER R N   1 
ATOM 7611 C CA  . SER E 5 249 ? 106.870 135.713 80.293  1.00 76.92  ? 193 SER R CA  1 
ATOM 7612 C C   . SER E 5 249 ? 107.590 136.583 81.314  1.00 76.92  ? 193 SER R C   1 
ATOM 7613 O O   . SER E 5 249 ? 108.817 136.561 81.417  1.00 76.92  ? 193 SER R O   1 
ATOM 7614 C CB  . SER E 5 249 ? 106.237 134.507 80.973  1.00 76.92  ? 193 SER R CB  1 
ATOM 7615 O OG  . SER E 5 249 ? 107.207 133.793 81.714  1.00 76.92  ? 193 SER R OG  1 
ATOM 7616 N N   . PRO E 5 250 ? 106.846 137.359 82.102  1.00 69.49  ? 194 PRO R N   1 
ATOM 7617 C CA  . PRO E 5 250 ? 107.485 138.245 83.081  1.00 69.49  ? 194 PRO R CA  1 
ATOM 7618 C C   . PRO E 5 250 ? 108.346 137.469 84.061  1.00 69.49  ? 194 PRO R C   1 
ATOM 7619 O O   . PRO E 5 250 ? 108.021 136.344 84.445  1.00 69.49  ? 194 PRO R O   1 
ATOM 7620 C CB  . PRO E 5 250 ? 106.298 138.907 83.784  1.00 69.49  ? 194 PRO R CB  1 
ATOM 7621 C CG  . PRO E 5 250 ? 105.187 138.807 82.806  1.00 69.49  ? 194 PRO R CG  1 
ATOM 7622 C CD  . PRO E 5 250 ? 105.382 137.490 82.137  1.00 69.49  ? 194 PRO R CD  1 
ATOM 7623 N N   . ALA E 5 251 ? 109.456 138.080 84.470  1.00 69.49  ? 195 ALA R N   1 
ATOM 7624 C CA  . ALA E 5 251 ? 110.400 137.416 85.356  1.00 69.49  ? 195 ALA R CA  1 
ATOM 7625 C C   . ALA E 5 251 ? 110.837 138.361 86.462  1.00 69.49  ? 195 ALA R C   1 
ATOM 7626 O O   . ALA E 5 251 ? 111.038 139.553 86.241  1.00 69.49  ? 195 ALA R O   1 
ATOM 7627 C CB  . ALA E 5 251 ? 111.628 136.917 84.590  1.00 69.49  ? 195 ALA R CB  1 
ATOM 7628 N N   . CYS E 5 252 ? 111.002 137.811 87.663  1.00 69.49  ? 196 CYS R N   1 
ATOM 7629 C CA  . CYS E 5 252 ? 111.520 138.569 88.801  1.00 69.49  ? 196 CYS R CA  1 
ATOM 7630 C C   . CYS E 5 252 ? 113.034 138.658 88.627  1.00 69.49  ? 196 CYS R C   1 
ATOM 7631 O O   . CYS E 5 252 ? 113.808 137.916 89.226  1.00 69.49  ? 196 CYS R O   1 
ATOM 7632 C CB  . CYS E 5 252 ? 111.115 137.905 90.116  1.00 69.49  ? 196 CYS R CB  1 
ATOM 7633 S SG  . CYS E 5 252 ? 112.004 138.440 91.601  1.00 69.49  ? 196 CYS R SG  1 
ATOM 7634 N N   . TYR E 5 253 ? 113.448 139.592 87.774  1.00 69.49  ? 197 TYR R N   1 
ATOM 7635 C CA  . TYR E 5 253 ? 114.828 139.739 87.338  1.00 69.49  ? 197 TYR R CA  1 
ATOM 7636 C C   . TYR E 5 253 ? 115.437 140.977 87.985  1.00 69.49  ? 197 TYR R C   1 
ATOM 7637 O O   . TYR E 5 253 ? 114.813 141.628 88.825  1.00 69.49  ? 197 TYR R O   1 
ATOM 7638 C CB  . TYR E 5 253 ? 114.881 139.813 85.811  1.00 69.49  ? 197 TYR R CB  1 
ATOM 7639 C CG  . TYR E 5 253 ? 116.202 139.401 85.206  1.00 69.49  ? 197 TYR R CG  1 
ATOM 7640 C CD1 . TYR E 5 253 ? 116.672 138.106 85.333  1.00 69.49  ? 197 TYR R CD1 1 
ATOM 7641 C CD2 . TYR E 5 253 ? 116.974 140.310 84.503  1.00 69.49  ? 197 TYR R CD2 1 
ATOM 7642 C CE1 . TYR E 5 253 ? 117.875 137.731 84.780  1.00 69.49  ? 197 TYR R CE1 1 
ATOM 7643 C CE2 . TYR E 5 253 ? 118.175 139.945 83.949  1.00 69.49  ? 197 TYR R CE2 1 
ATOM 7644 C CZ  . TYR E 5 253 ? 118.621 138.655 84.088  1.00 69.49  ? 197 TYR R CZ  1 
ATOM 7645 O OH  . TYR E 5 253 ? 119.824 138.288 83.532  1.00 69.49  ? 197 TYR R OH  1 
ATOM 7646 N N   . GLU E 5 254 ? 116.667 141.301 87.597  1.00 69.49  ? 198 GLU R N   1 
ATOM 7647 C CA  . GLU E 5 254 ? 117.360 142.481 88.089  1.00 69.49  ? 198 GLU R CA  1 
ATOM 7648 C C   . GLU E 5 254 ? 117.251 143.625 87.091  1.00 69.49  ? 198 GLU R C   1 
ATOM 7649 O O   . GLU E 5 254 ? 117.044 143.409 85.895  1.00 69.49  ? 198 GLU R O   1 
ATOM 7650 C CB  . GLU E 5 254 ? 118.838 142.189 88.363  1.00 69.49  ? 198 GLU R CB  1 
ATOM 7651 C CG  . GLU E 5 254 ? 119.093 141.329 89.586  1.00 69.49  ? 198 GLU R CG  1 
ATOM 7652 C CD  . GLU E 5 254 ? 119.111 139.848 89.277  1.00 69.49  ? 198 GLU R CD  1 
ATOM 7653 O OE1 . GLU E 5 254 ? 118.839 139.471 88.119  1.00 69.49  ? 198 GLU R OE1 1 
ATOM 7654 O OE2 . GLU E 5 254 ? 119.400 139.055 90.197  1.00 69.49  ? 198 GLU R OE2 1 
ATOM 7655 N N   . ASP E 5 255 ? 117.387 144.851 87.598  1.00 57.33  ? 199 ASP R N   1 
ATOM 7656 C CA  . ASP E 5 255 ? 117.341 146.069 86.783  1.00 57.33  ? 199 ASP R CA  1 
ATOM 7657 C C   . ASP E 5 255 ? 118.394 147.033 87.330  1.00 57.33  ? 199 ASP R C   1 
ATOM 7658 O O   . ASP E 5 255 ? 118.115 147.828 88.227  1.00 57.33  ? 199 ASP R O   1 
ATOM 7659 C CB  . ASP E 5 255 ? 115.947 146.681 86.805  1.00 57.33  ? 199 ASP R CB  1 
ATOM 7660 C CG  . ASP E 5 255 ? 115.792 147.814 85.812  1.00 57.33  ? 199 ASP R CG  1 
ATOM 7661 O OD1 . ASP E 5 255 ? 116.633 148.732 85.816  1.00 57.33  ? 199 ASP R OD1 1 
ATOM 7662 O OD2 . ASP E 5 255 ? 114.821 147.790 85.029  1.00 57.33  ? 199 ASP R OD2 1 
ATOM 7663 N N   . MET E 5 256 ? 119.605 146.965 86.781  1.00 58.77  ? 200 MET R N   1 
ATOM 7664 C CA  . MET E 5 256 ? 120.716 147.783 87.241  1.00 58.77  ? 200 MET R CA  1 
ATOM 7665 C C   . MET E 5 256 ? 121.133 148.840 86.228  1.00 58.77  ? 200 MET R C   1 
ATOM 7666 O O   . MET E 5 256 ? 122.239 149.376 86.334  1.00 58.77  ? 200 MET R O   1 
ATOM 7667 C CB  . MET E 5 256 ? 121.917 146.900 87.577  1.00 58.77  ? 200 MET R CB  1 
ATOM 7668 C CG  . MET E 5 256 ? 121.660 145.911 88.683  1.00 58.77  ? 200 MET R CG  1 
ATOM 7669 S SD  . MET E 5 256 ? 123.039 144.786 88.913  1.00 58.77  ? 200 MET R SD  1 
ATOM 7670 C CE  . MET E 5 256 ? 122.170 143.302 89.394  1.00 58.77  ? 200 MET R CE  1 
ATOM 7671 N N   . GLY E 5 257 ? 120.293 149.145 85.252  1.00 53.94  ? 201 GLY R N   1 
ATOM 7672 C CA  . GLY E 5 257 ? 120.584 150.166 84.268  1.00 53.94  ? 201 GLY R CA  1 
ATOM 7673 C C   . GLY E 5 257 ? 121.010 149.563 82.946  1.00 53.94  ? 201 GLY R C   1 
ATOM 7674 O O   . GLY E 5 257 ? 120.852 148.365 82.693  1.00 53.94  ? 201 GLY R O   1 
ATOM 7675 N N   . ASN E 5 258 ? 121.581 150.416 82.095  1.00 62.34  ? 202 ASN R N   1 
ATOM 7676 C CA  . ASN E 5 258 ? 121.909 149.997 80.737  1.00 62.34  ? 202 ASN R CA  1 
ATOM 7677 C C   . ASN E 5 258 ? 122.892 148.835 80.719  1.00 62.34  ? 202 ASN R C   1 
ATOM 7678 O O   . ASN E 5 258 ? 122.872 148.027 79.787  1.00 62.34  ? 202 ASN R O   1 
ATOM 7679 C CB  . ASN E 5 258 ? 122.478 151.174 79.948  1.00 62.34  ? 202 ASN R CB  1 
ATOM 7680 C CG  . ASN E 5 258 ? 121.484 152.305 79.788  1.00 62.34  ? 202 ASN R CG  1 
ATOM 7681 O OD1 . ASN E 5 258 ? 121.753 153.441 80.176  1.00 62.34  ? 202 ASN R OD1 1 
ATOM 7682 N ND2 . ASN E 5 258 ? 120.325 152.001 79.220  1.00 62.34  ? 202 ASN R ND2 1 
ATOM 7683 N N   . ASN E 5 259 ? 123.758 148.732 81.726  1.00 66.24  ? 203 ASN R N   1 
ATOM 7684 C CA  . ASN E 5 259 ? 124.768 147.683 81.789  1.00 66.24  ? 203 ASN R CA  1 
ATOM 7685 C C   . ASN E 5 259 ? 124.386 146.588 82.777  1.00 66.24  ? 203 ASN R C   1 
ATOM 7686 O O   . ASN E 5 259 ? 125.242 146.051 83.481  1.00 66.24  ? 203 ASN R O   1 
ATOM 7687 C CB  . ASN E 5 259 ? 126.128 148.273 82.154  1.00 66.24  ? 203 ASN R CB  1 
ATOM 7688 C CG  . ASN E 5 259 ? 126.721 149.100 81.036  1.00 66.24  ? 203 ASN R CG  1 
ATOM 7689 O OD1 . ASN E 5 259 ? 126.386 148.916 79.868  1.00 66.24  ? 203 ASN R OD1 1 
ATOM 7690 N ND2 . ASN E 5 259 ? 127.611 150.018 81.388  1.00 66.24  ? 203 ASN R ND2 1 
ATOM 7691 N N   . THR E 5 260 ? 123.099 146.247 82.840  1.00 62.15  ? 204 THR R N   1 
ATOM 7692 C CA  . THR E 5 260 ? 122.646 145.263 83.814  1.00 62.15  ? 204 THR R CA  1 
ATOM 7693 C C   . THR E 5 260 ? 123.298 143.906 83.591  1.00 62.15  ? 204 THR R C   1 
ATOM 7694 O O   . THR E 5 260 ? 123.509 143.152 84.542  1.00 62.15  ? 204 THR R O   1 
ATOM 7695 C CB  . THR E 5 260 ? 121.127 145.131 83.754  1.00 62.15  ? 204 THR R CB  1 
ATOM 7696 O OG1 . THR E 5 260 ? 120.527 146.407 84.001  1.00 62.15  ? 204 THR R OG1 1 
ATOM 7697 C CG2 . THR E 5 260 ? 120.639 144.137 84.787  1.00 62.15  ? 204 THR R CG2 1 
ATOM 7698 N N   . ALA E 5 261 ? 123.615 143.570 82.342  1.00 64.58  ? 205 ALA R N   1 
ATOM 7699 C CA  . ALA E 5 261 ? 124.199 142.262 82.061  1.00 64.58  ? 205 ALA R CA  1 
ATOM 7700 C C   . ALA E 5 261 ? 125.554 142.104 82.742  1.00 64.58  ? 205 ALA R C   1 
ATOM 7701 O O   . ALA E 5 261 ? 125.797 141.124 83.460  1.00 64.58  ? 205 ALA R O   1 
ATOM 7702 C CB  . ALA E 5 261 ? 124.328 142.064 80.553  1.00 64.58  ? 205 ALA R CB  1 
ATOM 7703 N N   . ASN E 5 262 ? 126.453 143.064 82.528  1.00 67.65  ? 206 ASN R N   1 
ATOM 7704 C CA  . ASN E 5 262 ? 127.789 142.968 83.107  1.00 67.65  ? 206 ASN R CA  1 
ATOM 7705 C C   . ASN E 5 262 ? 127.745 143.070 84.626  1.00 67.65  ? 206 ASN R C   1 
ATOM 7706 O O   . ASN E 5 262 ? 128.463 142.344 85.326  1.00 67.65  ? 206 ASN R O   1 
ATOM 7707 C CB  . ASN E 5 262 ? 128.683 144.055 82.518  1.00 67.65  ? 206 ASN R CB  1 
ATOM 7708 C CG  . ASN E 5 262 ? 128.606 144.112 81.009  1.00 67.65  ? 206 ASN R CG  1 
ATOM 7709 O OD1 . ASN E 5 262 ? 127.777 143.444 80.394  1.00 67.65  ? 206 ASN R OD1 1 
ATOM 7710 N ND2 . ASN E 5 262 ? 129.473 144.912 80.401  1.00 67.65  ? 206 ASN R ND2 1 
ATOM 7711 N N   . TRP E 5 263 ? 126.915 143.968 85.161  1.00 65.46  ? 207 TRP R N   1 
ATOM 7712 C CA  . TRP E 5 263 ? 126.804 144.075 86.610  1.00 65.46  ? 207 TRP R CA  1 
ATOM 7713 C C   . TRP E 5 263 ? 126.268 142.782 87.201  1.00 65.46  ? 207 TRP R C   1 
ATOM 7714 O O   . TRP E 5 263 ? 126.685 142.369 88.285  1.00 65.46  ? 207 TRP R O   1 
ATOM 7715 C CB  . TRP E 5 263 ? 125.902 145.243 87.001  1.00 65.46  ? 207 TRP R CB  1 
ATOM 7716 C CG  . TRP E 5 263 ? 126.402 146.604 86.600  1.00 65.46  ? 207 TRP R CG  1 
ATOM 7717 C CD1 . TRP E 5 263 ? 125.644 147.644 86.156  1.00 65.46  ? 207 TRP R CD1 1 
ATOM 7718 C CD2 . TRP E 5 263 ? 127.759 147.071 86.601  1.00 65.46  ? 207 TRP R CD2 1 
ATOM 7719 N NE1 . TRP E 5 263 ? 126.437 148.728 85.884  1.00 65.46  ? 207 TRP R NE1 1 
ATOM 7720 C CE2 . TRP E 5 263 ? 127.740 148.402 86.147  1.00 65.46  ? 207 TRP R CE2 1 
ATOM 7721 C CE3 . TRP E 5 263 ? 128.986 146.495 86.940  1.00 65.46  ? 207 TRP R CE3 1 
ATOM 7722 C CZ2 . TRP E 5 263 ? 128.896 149.164 86.023  1.00 65.46  ? 207 TRP R CZ2 1 
ATOM 7723 C CZ3 . TRP E 5 263 ? 130.131 147.253 86.816  1.00 65.46  ? 207 TRP R CZ3 1 
ATOM 7724 C CH2 . TRP E 5 263 ? 130.079 148.573 86.362  1.00 65.46  ? 207 TRP R CH2 1 
ATOM 7725 N N   . ARG E 5 264 ? 125.332 142.136 86.509  1.00 69.49  ? 208 ARG R N   1 
ATOM 7726 C CA  . ARG E 5 264 ? 124.816 140.859 86.984  1.00 69.49  ? 208 ARG R CA  1 
ATOM 7727 C C   . ARG E 5 264 ? 125.907 139.798 86.976  1.00 69.49  ? 208 ARG R C   1 
ATOM 7728 O O   . ARG E 5 264 ? 126.022 139.003 87.917  1.00 69.49  ? 208 ARG R O   1 
ATOM 7729 C CB  . ARG E 5 264 ? 123.636 140.430 86.117  1.00 64.69  ? 208 ARG R CB  1 
ATOM 7730 C CG  . ARG E 5 264 ? 122.816 139.315 86.710  1.00 64.69  ? 208 ARG R CG  1 
ATOM 7731 C CD  . ARG E 5 264 ? 121.396 139.343 86.187  1.00 64.69  ? 208 ARG R CD  1 
ATOM 7732 N NE  . ARG E 5 264 ? 120.691 138.107 86.499  1.00 64.69  ? 208 ARG R NE  1 
ATOM 7733 C CZ  . ARG E 5 264 ? 120.956 136.932 85.950  1.00 64.69  ? 208 ARG R CZ  1 
ATOM 7734 N NH1 . ARG E 5 264 ? 121.885 136.797 85.018  1.00 64.69  ? 208 ARG R NH1 1 
ATOM 7735 N NH2 . ARG E 5 264 ? 120.270 135.864 86.345  1.00 64.69  ? 208 ARG R NH2 1 
ATOM 7736 N N   . MET E 5 265 ? 126.726 139.782 85.927  1.00 70.28  ? 209 MET R N   1 
ATOM 7737 C CA  . MET E 5 265 ? 127.831 138.830 85.885  1.00 70.28  ? 209 MET R CA  1 
ATOM 7738 C C   . MET E 5 265 ? 128.790 139.055 87.047  1.00 70.28  ? 209 MET R C   1 
ATOM 7739 O O   . MET E 5 265 ? 129.287 138.094 87.642  1.00 70.28  ? 209 MET R O   1 
ATOM 7740 C CB  . MET E 5 265 ? 128.566 138.935 84.553  1.00 70.28  ? 209 MET R CB  1 
ATOM 7741 C CG  . MET E 5 265 ? 127.762 138.426 83.378  1.00 70.28  ? 209 MET R CG  1 
ATOM 7742 S SD  . MET E 5 265 ? 128.545 138.783 81.798  1.00 70.28  ? 209 MET R SD  1 
ATOM 7743 C CE  . MET E 5 265 ? 129.721 137.442 81.709  1.00 70.28  ? 209 MET R CE  1 
ATOM 7744 N N   . LEU E 5 266 ? 129.074 140.317 87.377  1.00 69.49  ? 210 LEU R N   1 
ATOM 7745 C CA  . LEU E 5 266 ? 129.943 140.593 88.519  1.00 69.49  ? 210 LEU R CA  1 
ATOM 7746 C C   . LEU E 5 266 ? 129.287 140.182 89.833  1.00 69.49  ? 210 LEU R C   1 
ATOM 7747 O O   . LEU E 5 266 ? 129.930 139.562 90.686  1.00 69.49  ? 210 LEU R O   1 
ATOM 7748 C CB  . LEU E 5 266 ? 130.326 142.071 88.559  1.00 69.49  ? 210 LEU R CB  1 
ATOM 7749 C CG  . LEU E 5 266 ? 131.249 142.575 87.451  1.00 69.49  ? 210 LEU R CG  1 
ATOM 7750 C CD1 . LEU E 5 266 ? 131.611 144.025 87.693  1.00 69.49  ? 210 LEU R CD1 1 
ATOM 7751 C CD2 . LEU E 5 266 ? 132.504 141.725 87.357  1.00 69.49  ? 210 LEU R CD2 1 
ATOM 7752 N N   . LEU E 5 267 ? 128.009 140.518 90.016  1.00 69.49  ? 211 LEU R N   1 
ATOM 7753 C CA  . LEU E 5 267 ? 127.301 140.120 91.225  1.00 69.49  ? 211 LEU R CA  1 
ATOM 7754 C C   . LEU E 5 267 ? 127.244 138.611 91.374  1.00 69.49  ? 211 LEU R C   1 
ATOM 7755 O O   . LEU E 5 267 ? 127.056 138.114 92.488  1.00 69.49  ? 211 LEU R O   1 
ATOM 7756 C CB  . LEU E 5 267 ? 125.875 140.674 91.223  1.00 69.49  ? 211 LEU R CB  1 
ATOM 7757 C CG  . LEU E 5 267 ? 125.653 142.182 91.347  1.00 69.49  ? 211 LEU R CG  1 
ATOM 7758 C CD1 . LEU E 5 267 ? 124.294 142.435 91.963  1.00 69.49  ? 211 LEU R CD1 1 
ATOM 7759 C CD2 . LEU E 5 267 ? 126.744 142.858 92.163  1.00 69.49  ? 211 LEU R CD2 1 
ATOM 7760 N N   . ARG E 5 268 ? 127.374 137.872 90.272  1.00 69.49  ? 212 ARG R N   1 
ATOM 7761 C CA  . ARG E 5 268 ? 127.429 136.419 90.368  1.00 69.49  ? 212 ARG R CA  1 
ATOM 7762 C C   . ARG E 5 268 ? 128.667 135.934 91.111  1.00 69.49  ? 212 ARG R C   1 
ATOM 7763 O O   . ARG E 5 268 ? 128.713 134.768 91.514  1.00 69.49  ? 212 ARG R O   1 
ATOM 7764 C CB  . ARG E 5 268 ? 127.391 135.794 88.974  1.00 69.49  ? 212 ARG R CB  1 
ATOM 7765 C CG  . ARG E 5 268 ? 126.057 135.165 88.626  1.00 69.49  ? 212 ARG R CG  1 
ATOM 7766 C CD  . ARG E 5 268 ? 126.201 134.103 87.561  1.00 69.49  ? 212 ARG R CD  1 
ATOM 7767 N NE  . ARG E 5 268 ? 126.467 134.667 86.244  1.00 69.49  ? 212 ARG R NE  1 
ATOM 7768 C CZ  . ARG E 5 268 ? 125.691 134.512 85.179  1.00 69.49  ? 212 ARG R CZ  1 
ATOM 7769 N NH1 . ARG E 5 268 ? 124.566 133.820 85.232  1.00 69.49  ? 212 ARG R NH1 1 
ATOM 7770 N NH2 . ARG E 5 268 ? 126.052 135.071 84.028  1.00 69.49  ? 212 ARG R NH2 1 
ATOM 7771 N N   . ILE E 5 269 ? 129.669 136.793 91.303  1.00 69.49  ? 213 ILE R N   1 
ATOM 7772 C CA  . ILE E 5 269 ? 130.882 136.374 91.997  1.00 69.49  ? 213 ILE R CA  1 
ATOM 7773 C C   . ILE E 5 269 ? 130.586 136.074 93.461  1.00 69.49  ? 213 ILE R C   1 
ATOM 7774 O O   . ILE E 5 269 ? 131.174 135.162 94.052  1.00 69.49  ? 213 ILE R O   1 
ATOM 7775 C CB  . ILE E 5 269 ? 131.980 137.442 91.838  1.00 69.49  ? 213 ILE R CB  1 
ATOM 7776 C CG1 . ILE E 5 269 ? 133.361 136.790 91.815  1.00 69.49  ? 213 ILE R CG1 1 
ATOM 7777 C CG2 . ILE E 5 269 ? 131.913 138.469 92.958  1.00 69.49  ? 213 ILE R CG2 1 
ATOM 7778 C CD1 . ILE E 5 269 ? 134.477 137.750 91.471  1.00 69.49  ? 213 ILE R CD1 1 
ATOM 7779 N N   . LEU E 5 270 ? 129.682 136.839 94.076  1.00 69.49  ? 214 LEU R N   1 
ATOM 7780 C CA  . LEU E 5 270 ? 129.368 136.623 95.487  1.00 69.49  ? 214 LEU R CA  1 
ATOM 7781 C C   . LEU E 5 270 ? 128.787 135.240 95.747  1.00 69.49  ? 214 LEU R C   1 
ATOM 7782 O O   . LEU E 5 270 ? 129.321 134.514 96.601  1.00 69.49  ? 214 LEU R O   1 
ATOM 7783 C CB  . LEU E 5 270 ? 128.427 137.731 95.970  1.00 69.49  ? 214 LEU R CB  1 
ATOM 7784 C CG  . LEU E 5 270 ? 129.012 139.140 96.027  1.00 69.49  ? 214 LEU R CG  1 
ATOM 7785 C CD1 . LEU E 5 270 ? 127.910 140.148 96.259  1.00 69.49  ? 214 LEU R CD1 1 
ATOM 7786 C CD2 . LEU E 5 270 ? 130.060 139.245 97.116  1.00 69.49  ? 214 LEU R CD2 1 
ATOM 7787 N N   . PRO E 5 271 ? 127.717 134.811 95.072  1.00 69.49  ? 215 PRO R N   1 
ATOM 7788 C CA  . PRO E 5 271 ? 127.188 133.465 95.344  1.00 69.49  ? 215 PRO R CA  1 
ATOM 7789 C C   . PRO E 5 271 ? 128.150 132.347 94.991  1.00 69.49  ? 215 PRO R C   1 
ATOM 7790 O O   . PRO E 5 271 ? 127.998 131.236 95.509  1.00 69.49  ? 215 PRO R O   1 
ATOM 7791 C CB  . PRO E 5 271 ? 125.913 133.402 94.489  1.00 69.49  ? 215 PRO R CB  1 
ATOM 7792 C CG  . PRO E 5 271 ? 126.014 134.516 93.524  1.00 69.49  ? 215 PRO R CG  1 
ATOM 7793 C CD  . PRO E 5 271 ? 126.853 135.567 94.154  1.00 69.49  ? 215 PRO R CD  1 
ATOM 7794 N N   . GLN E 5 272 ? 129.125 132.592 94.121  1.00 69.49  ? 216 GLN R N   1 
ATOM 7795 C CA  . GLN E 5 272 ? 130.064 131.560 93.707  1.00 69.49  ? 216 GLN R CA  1 
ATOM 7796 C C   . GLN E 5 272 ? 131.337 131.531 94.542  1.00 69.49  ? 216 GLN R C   1 
ATOM 7797 O O   . GLN E 5 272 ? 132.099 130.566 94.437  1.00 69.49  ? 216 GLN R O   1 
ATOM 7798 C CB  . GLN E 5 272 ? 130.436 131.741 92.233  1.00 69.49  ? 216 GLN R CB  1 
ATOM 7799 C CG  . GLN E 5 272 ? 129.284 131.548 91.274  1.00 69.49  ? 216 GLN R CG  1 
ATOM 7800 C CD  . GLN E 5 272 ? 129.747 131.114 89.903  1.00 69.49  ? 216 GLN R CD  1 
ATOM 7801 O OE1 . GLN E 5 272 ? 130.019 131.942 89.035  1.00 69.49  ? 216 GLN R OE1 1 
ATOM 7802 N NE2 . GLN E 5 272 ? 129.844 129.807 89.699  1.00 69.49  ? 216 GLN R NE2 1 
ATOM 7803 N N   . SER E 5 273 ? 131.591 132.549 95.359  1.00 69.49  ? 217 SER R N   1 
ATOM 7804 C CA  . SER E 5 273 ? 132.766 132.586 96.219  1.00 69.49  ? 217 SER R CA  1 
ATOM 7805 C C   . SER E 5 273 ? 132.411 132.438 97.688  1.00 69.49  ? 217 SER R C   1 
ATOM 7806 O O   . SER E 5 273 ? 133.012 131.622 98.390  1.00 69.49  ? 217 SER R O   1 
ATOM 7807 C CB  . SER E 5 273 ? 133.542 133.890 96.002  1.00 69.49  ? 217 SER R CB  1 
ATOM 7808 O OG  . SER E 5 273 ? 132.738 135.013 96.309  1.00 69.49  ? 217 SER R OG  1 
ATOM 7809 N N   . PHE E 5 274 ? 131.446 133.210 98.176  1.00 69.49  ? 218 PHE R N   1 
ATOM 7810 C CA  . PHE E 5 274 ? 130.933 133.047 99.527  1.00 69.49  ? 218 PHE R CA  1 
ATOM 7811 C C   . PHE E 5 274 ? 129.829 132.009 99.603  1.00 69.49  ? 218 PHE R C   1 
ATOM 7812 O O   . PHE E 5 274 ? 129.295 131.770 100.690 1.00 69.49  ? 218 PHE R O   1 
ATOM 7813 C CB  . PHE E 5 274 ? 130.412 134.382 100.063 1.00 69.49  ? 218 PHE R CB  1 
ATOM 7814 C CG  . PHE E 5 274 ? 131.492 135.354 100.419 1.00 69.49  ? 218 PHE R CG  1 
ATOM 7815 C CD1 . PHE E 5 274 ? 132.204 136.010 99.433  1.00 69.49  ? 218 PHE R CD1 1 
ATOM 7816 C CD2 . PHE E 5 274 ? 131.797 135.614 101.741 1.00 69.49  ? 218 PHE R CD2 1 
ATOM 7817 C CE1 . PHE E 5 274 ? 133.198 136.906 99.758  1.00 69.49  ? 218 PHE R CE1 1 
ATOM 7818 C CE2 . PHE E 5 274 ? 132.790 136.509 102.073 1.00 69.49  ? 218 PHE R CE2 1 
ATOM 7819 C CZ  . PHE E 5 274 ? 133.492 137.156 101.080 1.00 69.49  ? 218 PHE R CZ  1 
ATOM 7820 N N   . GLY E 5 275 ? 129.472 131.391 98.483  1.00 69.49  ? 219 GLY R N   1 
ATOM 7821 C CA  . GLY E 5 275 ? 128.387 130.435 98.463  1.00 69.49  ? 219 GLY R CA  1 
ATOM 7822 C C   . GLY E 5 275 ? 128.823 129.050 98.038  1.00 69.49  ? 219 GLY R C   1 
ATOM 7823 O O   . GLY E 5 275 ? 128.192 128.062 98.423  1.00 69.49  ? 219 GLY R O   1 
ATOM 7824 N N   . PHE E 5 276 ? 129.871 128.957 97.221  1.00 53.02  ? 220 PHE R N   1 
ATOM 7825 C CA  . PHE E 5 276 ? 130.405 127.650 96.862  1.00 53.02  ? 220 PHE R CA  1 
ATOM 7826 C C   . PHE E 5 276 ? 131.866 127.470 97.257  1.00 53.02  ? 220 PHE R C   1 
ATOM 7827 O O   . PHE E 5 276 ? 132.204 126.524 97.972  1.00 53.02  ? 220 PHE R O   1 
ATOM 7828 C CB  . PHE E 5 276 ? 130.251 127.415 95.359  1.00 53.02  ? 220 PHE R CB  1 
ATOM 7829 C CG  . PHE E 5 276 ? 130.625 126.028 94.930  1.00 53.02  ? 220 PHE R CG  1 
ATOM 7830 C CD1 . PHE E 5 276 ? 129.996 124.927 95.479  1.00 53.02  ? 220 PHE R CD1 1 
ATOM 7831 C CD2 . PHE E 5 276 ? 131.610 125.827 93.982  1.00 53.02  ? 220 PHE R CD2 1 
ATOM 7832 C CE1 . PHE E 5 276 ? 130.341 123.655 95.091  1.00 53.02  ? 220 PHE R CE1 1 
ATOM 7833 C CE2 . PHE E 5 276 ? 131.957 124.555 93.589  1.00 53.02  ? 220 PHE R CE2 1 
ATOM 7834 C CZ  . PHE E 5 276 ? 131.321 123.468 94.145  1.00 53.02  ? 220 PHE R CZ  1 
ATOM 7835 N N   . ILE E 5 277 ? 132.741 128.373 96.812  1.00 69.49  ? 221 ILE R N   1 
ATOM 7836 C CA  . ILE E 5 277 ? 134.174 128.091 96.861  1.00 69.49  ? 221 ILE R CA  1 
ATOM 7837 C C   . ILE E 5 277 ? 134.691 128.138 98.293  1.00 69.49  ? 221 ILE R C   1 
ATOM 7838 O O   . ILE E 5 277 ? 135.385 127.221 98.744  1.00 69.49  ? 221 ILE R O   1 
ATOM 7839 C CB  . ILE E 5 277 ? 134.946 129.063 95.954  1.00 50.42  ? 221 ILE R CB  1 
ATOM 7840 C CG1 . ILE E 5 277 ? 134.608 128.799 94.487  1.00 50.42  ? 221 ILE R CG1 1 
ATOM 7841 C CG2 . ILE E 5 277 ? 136.443 128.920 96.176  1.00 50.42  ? 221 ILE R CG2 1 
ATOM 7842 C CD1 . ILE E 5 277 ? 134.958 129.950 93.571  1.00 50.42  ? 221 ILE R CD1 1 
ATOM 7843 N N   . VAL E 5 278 ? 134.397 129.210 99.019  1.00 69.49  ? 222 VAL R N   1 
ATOM 7844 C CA  . VAL E 5 278 ? 134.943 129.375 100.364 1.00 69.49  ? 222 VAL R CA  1 
ATOM 7845 C C   . VAL E 5 278 ? 134.382 128.294 101.283 1.00 69.49  ? 222 VAL R C   1 
ATOM 7846 O O   . VAL E 5 278 ? 135.155 127.629 101.990 1.00 69.49  ? 222 VAL R O   1 
ATOM 7847 C CB  . VAL E 5 278 ? 134.667 130.785 100.907 1.00 45.25  ? 222 VAL R CB  1 
ATOM 7848 C CG1 . VAL E 5 278 ? 134.813 130.814 102.418 1.00 45.25  ? 222 VAL R CG1 1 
ATOM 7849 C CG2 . VAL E 5 278 ? 135.612 131.786 100.265 1.00 45.25  ? 222 VAL R CG2 1 
ATOM 7850 N N   . PRO E 5 279 ? 133.062 128.094 101.334 1.00 69.49  ? 223 PRO R N   1 
ATOM 7851 C CA  . PRO E 5 279 ? 132.539 126.982 102.142 1.00 69.49  ? 223 PRO R CA  1 
ATOM 7852 C C   . PRO E 5 279 ? 133.068 125.629 101.714 1.00 69.49  ? 223 PRO R C   1 
ATOM 7853 O O   . PRO E 5 279 ? 133.350 124.782 102.568 1.00 69.49  ? 223 PRO R O   1 
ATOM 7854 C CB  . PRO E 5 279 ? 131.021 127.089 101.944 1.00 45.53  ? 223 PRO R CB  1 
ATOM 7855 C CG  . PRO E 5 279 ? 130.783 128.482 101.538 1.00 45.53  ? 223 PRO R CG  1 
ATOM 7856 C CD  . PRO E 5 279 ? 131.978 128.903 100.757 1.00 45.53  ? 223 PRO R CD  1 
ATOM 7857 N N   . LEU E 5 280 ? 133.216 125.394 100.409 1.00 69.49  ? 224 LEU R N   1 
ATOM 7858 C CA  . LEU E 5 280 ? 133.728 124.109 99.953  1.00 69.49  ? 224 LEU R CA  1 
ATOM 7859 C C   . LEU E 5 280 ? 135.152 123.885 100.438 1.00 69.49  ? 224 LEU R C   1 
ATOM 7860 O O   . LEU E 5 280 ? 135.496 122.786 100.881 1.00 69.49  ? 224 LEU R O   1 
ATOM 7861 C CB  . LEU E 5 280 ? 133.670 124.025 98.429  1.00 44.50  ? 224 LEU R CB  1 
ATOM 7862 C CG  . LEU E 5 280 ? 134.137 122.699 97.821  1.00 44.50  ? 224 LEU R CG  1 
ATOM 7863 C CD1 . LEU E 5 280 ? 133.131 121.594 98.099  1.00 44.50  ? 224 LEU R CD1 1 
ATOM 7864 C CD2 . LEU E 5 280 ? 134.378 122.845 96.330  1.00 44.50  ? 224 LEU R CD2 1 
ATOM 7865 N N   . LEU E 5 281 ? 135.997 124.913 100.358 1.00 69.49  ? 225 LEU R N   1 
ATOM 7866 C CA  . LEU E 5 281 ? 137.376 124.768 100.810 1.00 69.49  ? 225 LEU R CA  1 
ATOM 7867 C C   . LEU E 5 281 ? 137.447 124.577 102.319 1.00 69.49  ? 225 LEU R C   1 
ATOM 7868 O O   . LEU E 5 281 ? 138.232 123.756 102.807 1.00 69.49  ? 225 LEU R O   1 
ATOM 7869 C CB  . LEU E 5 281 ? 138.197 125.983 100.384 1.00 69.49  ? 225 LEU R CB  1 
ATOM 7870 C CG  . LEU E 5 281 ? 138.511 126.118 98.893  1.00 69.49  ? 225 LEU R CG  1 
ATOM 7871 C CD1 . LEU E 5 281 ? 139.377 127.333 98.652  1.00 69.49  ? 225 LEU R CD1 1 
ATOM 7872 C CD2 . LEU E 5 281 ? 139.196 124.875 98.362  1.00 69.49  ? 225 LEU R CD2 1 
ATOM 7873 N N   . ILE E 5 282 ? 136.641 125.322 103.076 1.00 69.49  ? 226 ILE R N   1 
ATOM 7874 C CA  . ILE E 5 282 ? 136.635 125.144 104.527 1.00 69.49  ? 226 ILE R CA  1 
ATOM 7875 C C   . ILE E 5 282 ? 136.209 123.726 104.880 1.00 69.49  ? 226 ILE R C   1 
ATOM 7876 O O   . ILE E 5 282 ? 136.839 123.058 105.709 1.00 69.49  ? 226 ILE R O   1 
ATOM 7877 C CB  . ILE E 5 282 ? 135.722 126.186 105.196 1.00 35.57  ? 226 ILE R CB  1 
ATOM 7878 C CG1 . ILE E 5 282 ? 136.313 127.588 105.046 1.00 35.57  ? 226 ILE R CG1 1 
ATOM 7879 C CG2 . ILE E 5 282 ? 135.521 125.843 106.660 1.00 35.57  ? 226 ILE R CG2 1 
ATOM 7880 C CD1 . ILE E 5 282 ? 135.349 128.694 105.400 1.00 35.57  ? 226 ILE R CD1 1 
ATOM 7881 N N   . MET E 5 283 ? 135.134 123.245 104.255 1.00 69.49  ? 227 MET R N   1 
ATOM 7882 C CA  . MET E 5 283 ? 134.663 121.897 104.533 1.00 69.49  ? 227 MET R CA  1 
ATOM 7883 C C   . MET E 5 283 ? 135.707 120.862 104.149 1.00 69.49  ? 227 MET R C   1 
ATOM 7884 O O   . MET E 5 283 ? 135.954 119.915 104.899 1.00 69.49  ? 227 MET R O   1 
ATOM 7885 C CB  . MET E 5 283 ? 133.356 121.636 103.789 1.00 40.89  ? 227 MET R CB  1 
ATOM 7886 C CG  . MET E 5 283 ? 132.171 122.383 104.357 1.00 40.89  ? 227 MET R CG  1 
ATOM 7887 S SD  . MET E 5 283 ? 130.659 122.116 103.425 1.00 40.89  ? 227 MET R SD  1 
ATOM 7888 C CE  . MET E 5 283 ? 130.280 120.434 103.899 1.00 40.89  ? 227 MET R CE  1 
ATOM 7889 N N   . LEU E 5 284 ? 136.336 121.025 102.985 1.00 69.49  ? 228 LEU R N   1 
ATOM 7890 C CA  . LEU E 5 284 ? 137.341 120.061 102.559 1.00 69.49  ? 228 LEU R CA  1 
ATOM 7891 C C   . LEU E 5 284 ? 138.502 120.011 103.538 1.00 69.49  ? 228 LEU R C   1 
ATOM 7892 O O   . LEU E 5 284 ? 138.896 118.929 103.973 1.00 69.49  ? 228 LEU R O   1 
ATOM 7893 C CB  . LEU E 5 284 ? 137.838 120.407 101.158 1.00 35.80  ? 228 LEU R CB  1 
ATOM 7894 C CG  . LEU E 5 284 ? 136.888 120.082 100.006 1.00 35.80  ? 228 LEU R CG  1 
ATOM 7895 C CD1 . LEU E 5 284 ? 137.399 120.692 98.718  1.00 35.80  ? 228 LEU R CD1 1 
ATOM 7896 C CD2 . LEU E 5 284 ? 136.718 118.584 99.849  1.00 35.80  ? 228 LEU R CD2 1 
ATOM 7897 N N   . PHE E 5 285 ? 139.048 121.168 103.915 1.00 69.49  ? 229 PHE R N   1 
ATOM 7898 C CA  . PHE E 5 285 ? 140.157 121.190 104.866 1.00 69.49  ? 229 PHE R CA  1 
ATOM 7899 C C   . PHE E 5 285 ? 139.763 120.535 106.185 1.00 69.49  ? 229 PHE R C   1 
ATOM 7900 O O   . PHE E 5 285 ? 140.438 119.613 106.670 1.00 69.49  ? 229 PHE R O   1 
ATOM 7901 C CB  . PHE E 5 285 ? 140.588 122.639 105.095 1.00 37.48  ? 229 PHE R CB  1 
ATOM 7902 C CG  . PHE E 5 285 ? 141.536 122.824 106.244 1.00 37.48  ? 229 PHE R CG  1 
ATOM 7903 C CD1 . PHE E 5 285 ? 142.816 122.309 106.200 1.00 37.48  ? 229 PHE R CD1 1 
ATOM 7904 C CD2 . PHE E 5 285 ? 141.142 123.519 107.372 1.00 37.48  ? 229 PHE R CD2 1 
ATOM 7905 C CE1 . PHE E 5 285 ? 143.682 122.488 107.258 1.00 37.48  ? 229 PHE R CE1 1 
ATOM 7906 C CE2 . PHE E 5 285 ? 142.002 123.697 108.430 1.00 37.48  ? 229 PHE R CE2 1 
ATOM 7907 C CZ  . PHE E 5 285 ? 143.272 123.182 108.373 1.00 37.48  ? 229 PHE R CZ  1 
ATOM 7908 N N   . CYS E 5 286 ? 138.653 120.989 106.769 1.00 69.49  ? 230 CYS R N   1 
ATOM 7909 C CA  . CYS E 5 286 ? 138.261 120.518 108.088 1.00 69.49  ? 230 CYS R CA  1 
ATOM 7910 C C   . CYS E 5 286 ? 137.994 119.021 108.079 1.00 69.49  ? 230 CYS R C   1 
ATOM 7911 O O   . CYS E 5 286 ? 138.524 118.283 108.915 1.00 69.49  ? 230 CYS R O   1 
ATOM 7912 C CB  . CYS E 5 286 ? 137.031 121.288 108.554 1.00 41.79  ? 230 CYS R CB  1 
ATOM 7913 S SG  . CYS E 5 286 ? 137.373 123.002 108.978 1.00 41.79  ? 230 CYS R SG  1 
ATOM 7914 N N   . TYR E 5 287 ? 137.180 118.547 107.135 1.00 69.49  ? 231 TYR R N   1 
ATOM 7915 C CA  . TYR E 5 287 ? 136.841 117.134 107.103 1.00 69.49  ? 231 TYR R CA  1 
ATOM 7916 C C   . TYR E 5 287 ? 138.007 116.263 106.661 1.00 69.49  ? 231 TYR R C   1 
ATOM 7917 O O   . TYR E 5 287 ? 138.090 115.114 107.092 1.00 69.49  ? 231 TYR R O   1 
ATOM 7918 C CB  . TYR E 5 287 ? 135.639 116.902 106.193 1.00 39.79  ? 231 TYR R CB  1 
ATOM 7919 C CG  . TYR E 5 287 ? 134.315 117.252 106.830 1.00 39.79  ? 231 TYR R CG  1 
ATOM 7920 C CD1 . TYR E 5 287 ? 133.957 116.734 108.066 1.00 39.79  ? 231 TYR R CD1 1 
ATOM 7921 C CD2 . TYR E 5 287 ? 133.419 118.089 106.192 1.00 39.79  ? 231 TYR R CD2 1 
ATOM 7922 C CE1 . TYR E 5 287 ? 132.754 117.047 108.647 1.00 39.79  ? 231 TYR R CE1 1 
ATOM 7923 C CE2 . TYR E 5 287 ? 132.209 118.405 106.769 1.00 39.79  ? 231 TYR R CE2 1 
ATOM 7924 C CZ  . TYR E 5 287 ? 131.883 117.881 107.994 1.00 39.79  ? 231 TYR R CZ  1 
ATOM 7925 O OH  . TYR E 5 287 ? 130.677 118.198 108.566 1.00 39.79  ? 231 TYR R OH  1 
ATOM 7926 N N   . GLY E 5 288 ? 138.921 116.773 105.837 1.00 69.49  ? 232 GLY R N   1 
ATOM 7927 C CA  . GLY E 5 288 ? 140.097 115.994 105.498 1.00 69.49  ? 232 GLY R CA  1 
ATOM 7928 C C   . GLY E 5 288 ? 140.978 115.746 106.704 1.00 69.49  ? 232 GLY R C   1 
ATOM 7929 O O   . GLY E 5 288 ? 141.419 114.619 106.946 1.00 69.49  ? 232 GLY R O   1 
ATOM 7930 N N   . PHE E 5 289 ? 141.235 116.790 107.491 1.00 69.49  ? 233 PHE R N   1 
ATOM 7931 C CA  . PHE E 5 289 ? 142.044 116.571 108.685 1.00 69.49  ? 233 PHE R CA  1 
ATOM 7932 C C   . PHE E 5 289 ? 141.292 115.747 109.723 1.00 69.49  ? 233 PHE R C   1 
ATOM 7933 O O   . PHE E 5 289 ? 141.902 114.935 110.431 1.00 69.49  ? 233 PHE R O   1 
ATOM 7934 C CB  . PHE E 5 289 ? 142.498 117.905 109.263 1.00 39.77  ? 233 PHE R CB  1 
ATOM 7935 C CG  . PHE E 5 289 ? 143.725 118.451 108.601 1.00 39.77  ? 233 PHE R CG  1 
ATOM 7936 C CD1 . PHE E 5 289 ? 143.677 118.912 107.301 1.00 39.77  ? 233 PHE R CD1 1 
ATOM 7937 C CD2 . PHE E 5 289 ? 144.932 118.479 109.268 1.00 39.77  ? 233 PHE R CD2 1 
ATOM 7938 C CE1 . PHE E 5 289 ? 144.803 119.405 106.686 1.00 39.77  ? 233 PHE R CE1 1 
ATOM 7939 C CE2 . PHE E 5 289 ? 146.060 118.971 108.657 1.00 39.77  ? 233 PHE R CE2 1 
ATOM 7940 C CZ  . PHE E 5 289 ? 145.997 119.434 107.364 1.00 39.77  ? 233 PHE R CZ  1 
ATOM 7941 N N   . THR E 5 290 ? 139.973 115.921 109.816 1.00 69.49  ? 234 THR R N   1 
ATOM 7942 C CA  . THR E 5 290 ? 139.176 115.092 110.713 1.00 69.49  ? 234 THR R CA  1 
ATOM 7943 C C   . THR E 5 290 ? 139.293 113.623 110.339 1.00 69.49  ? 234 THR R C   1 
ATOM 7944 O O   . THR E 5 290 ? 139.457 112.759 111.206 1.00 69.49  ? 234 THR R O   1 
ATOM 7945 C CB  . THR E 5 290 ? 137.719 115.537 110.666 1.00 38.69  ? 234 THR R CB  1 
ATOM 7946 O OG1 . THR E 5 290 ? 137.621 116.905 111.070 1.00 38.69  ? 234 THR R OG1 1 
ATOM 7947 C CG2 . THR E 5 290 ? 136.875 114.690 111.583 1.00 38.69  ? 234 THR R CG2 1 
ATOM 7948 N N   . LEU E 5 291 ? 139.201 113.320 109.045 1.00 69.49  ? 235 LEU R N   1 
ATOM 7949 C CA  . LEU E 5 291 ? 139.349 111.944 108.592 1.00 69.49  ? 235 LEU R CA  1 
ATOM 7950 C C   . LEU E 5 291 ? 140.750 111.426 108.867 1.00 69.49  ? 235 LEU R C   1 
ATOM 7951 O O   . LEU E 5 291 ? 140.922 110.263 109.241 1.00 69.49  ? 235 LEU R O   1 
ATOM 7952 C CB  . LEU E 5 291 ? 139.035 111.847 107.103 1.00 43.47  ? 235 LEU R CB  1 
ATOM 7953 C CG  . LEU E 5 291 ? 137.564 111.967 106.723 1.00 43.47  ? 235 LEU R CG  1 
ATOM 7954 C CD1 . LEU E 5 291 ? 137.433 112.172 105.230 1.00 43.47  ? 235 LEU R CD1 1 
ATOM 7955 C CD2 . LEU E 5 291 ? 136.796 110.739 107.159 1.00 43.47  ? 235 LEU R CD2 1 
ATOM 7956 N N   . ARG E 5 292 ? 141.768 112.265 108.678 1.00 69.49  ? 236 ARG R N   1 
ATOM 7957 C CA  . ARG E 5 292 ? 143.124 111.813 108.960 1.00 69.49  ? 236 ARG R CA  1 
ATOM 7958 C C   . ARG E 5 292 ? 143.277 111.434 110.426 1.00 69.49  ? 236 ARG R C   1 
ATOM 7959 O O   . ARG E 5 292 ? 143.940 110.443 110.747 1.00 69.49  ? 236 ARG R O   1 
ATOM 7960 C CB  . ARG E 5 292 ? 144.139 112.884 108.580 1.00 43.40  ? 236 ARG R CB  1 
ATOM 7961 C CG  . ARG E 5 292 ? 145.506 112.660 109.206 1.00 43.40  ? 236 ARG R CG  1 
ATOM 7962 C CD  . ARG E 5 292 ? 146.610 113.373 108.446 1.00 43.40  ? 236 ARG R CD  1 
ATOM 7963 N NE  . ARG E 5 292 ? 146.721 112.900 107.071 1.00 43.40  ? 236 ARG R NE  1 
ATOM 7964 C CZ  . ARG E 5 292 ? 147.730 113.181 106.258 1.00 43.40  ? 236 ARG R CZ  1 
ATOM 7965 N NH1 . ARG E 5 292 ? 148.754 113.919 106.655 1.00 43.40  ? 236 ARG R NH1 1 
ATOM 7966 N NH2 . ARG E 5 292 ? 147.714 112.706 105.017 1.00 43.40  ? 236 ARG R NH2 1 
ATOM 7967 N N   . THR E 5 293 ? 142.681 112.212 111.333 1.00 69.49  ? 237 THR R N   1 
ATOM 7968 C CA  . THR E 5 293 ? 142.777 111.863 112.751 1.00 69.49  ? 237 THR R CA  1 
ATOM 7969 C C   . THR E 5 293 ? 141.957 110.624 113.079 1.00 69.49  ? 237 THR R C   1 
ATOM 7970 O O   . THR E 5 293 ? 142.408 109.765 113.842 1.00 69.49  ? 237 THR R O   1 
ATOM 7971 C CB  . THR E 5 293 ? 142.328 113.024 113.630 1.00 47.96  ? 237 THR R CB  1 
ATOM 7972 O OG1 . THR E 5 293 ? 141.041 113.478 113.208 1.00 47.96  ? 237 THR R OG1 1 
ATOM 7973 C CG2 . THR E 5 293 ? 143.322 114.160 113.545 1.00 47.96  ? 237 THR R CG2 1 
ATOM 7974 N N   . LEU E 5 294 ? 140.746 110.511 112.528 1.00 69.49  ? 238 LEU R N   1 
ATOM 7975 C CA  . LEU E 5 294 ? 139.918 109.348 112.825 1.00 69.49  ? 238 LEU R CA  1 
ATOM 7976 C C   . LEU E 5 294 ? 140.537 108.058 112.320 1.00 69.49  ? 238 LEU R C   1 
ATOM 7977 O O   . LEU E 5 294 ? 140.523 107.061 113.041 1.00 69.49  ? 238 LEU R O   1 
ATOM 7978 C CB  . LEU E 5 294 ? 138.521 109.500 112.221 1.00 45.78  ? 238 LEU R CB  1 
ATOM 7979 C CG  . LEU E 5 294 ? 137.592 110.536 112.847 1.00 45.78  ? 238 LEU R CG  1 
ATOM 7980 C CD1 . LEU E 5 294 ? 136.428 110.820 111.930 1.00 45.78  ? 238 LEU R CD1 1 
ATOM 7981 C CD2 . LEU E 5 294 ? 137.094 110.072 114.196 1.00 45.78  ? 238 LEU R CD2 1 
ATOM 7982 N N   . PHE E 5 295 ? 141.091 108.056 111.110 1.00 69.49  ? 239 PHE R N   1 
ATOM 7983 C CA  . PHE E 5 295 ? 141.620 106.824 110.541 1.00 69.49  ? 239 PHE R CA  1 
ATOM 7984 C C   . PHE E 5 295 ? 142.719 106.228 111.407 1.00 69.49  ? 239 PHE R C   1 
ATOM 7985 O O   . PHE E 5 295 ? 142.864 105.001 111.456 1.00 69.49  ? 239 PHE R O   1 
ATOM 7986 C CB  . PHE E 5 295 ? 142.148 107.083 109.130 1.00 53.71  ? 239 PHE R CB  1 
ATOM 7987 C CG  . PHE E 5 295 ? 142.721 105.865 108.464 1.00 53.71  ? 239 PHE R CG  1 
ATOM 7988 C CD1 . PHE E 5 295 ? 141.911 105.011 107.735 1.00 53.71  ? 239 PHE R CD1 1 
ATOM 7989 C CD2 . PHE E 5 295 ? 144.071 105.575 108.562 1.00 53.71  ? 239 PHE R CD2 1 
ATOM 7990 C CE1 . PHE E 5 295 ? 142.436 103.892 107.120 1.00 53.71  ? 239 PHE R CE1 1 
ATOM 7991 C CE2 . PHE E 5 295 ? 144.602 104.456 107.949 1.00 53.71  ? 239 PHE R CE2 1 
ATOM 7992 C CZ  . PHE E 5 295 ? 143.782 103.614 107.228 1.00 53.71  ? 239 PHE R CZ  1 
ATOM 7993 N N   . LYS E 5 296 ? 143.489 107.068 112.094 1.00 61.29  ? 240 LYS R N   1 
ATOM 7994 C CA  . LYS E 5 296 ? 144.548 106.618 112.983 1.00 61.29  ? 240 LYS R CA  1 
ATOM 7995 C C   . LYS E 5 296 ? 144.045 106.323 114.389 1.00 61.29  ? 240 LYS R C   1 
ATOM 7996 O O   . LYS E 5 296 ? 144.823 105.861 115.226 1.00 61.29  ? 240 LYS R O   1 
ATOM 7997 C CB  . LYS E 5 296 ? 145.661 107.654 113.034 1.00 30.00  ? 240 LYS R CB  1 
ATOM 7998 N N   . ALA E 5 297 ? 142.770 106.568 114.666 1.00 61.87  ? 241 ALA R N   1 
ATOM 7999 C CA  . ALA E 5 297 ? 142.192 106.285 115.967 1.00 61.87  ? 241 ALA R CA  1 
ATOM 8000 C C   . ALA E 5 297 ? 141.908 104.792 116.108 1.00 61.87  ? 241 ALA R C   1 
ATOM 8001 O O   . ALA E 5 297 ? 142.010 104.017 115.155 1.00 61.87  ? 241 ALA R O   1 
ATOM 8002 C CB  . ALA E 5 297 ? 140.914 107.094 116.172 1.00 61.87  ? 241 ALA R CB  1 
ATOM 8003 N N   . HIS E 5 298 ? 141.554 104.387 117.328 1.00 88.55  ? 242 HIS R N   1 
ATOM 8004 C CA  . HIS E 5 298 ? 141.299 102.989 117.652 1.00 88.55  ? 242 HIS R CA  1 
ATOM 8005 C C   . HIS E 5 298 ? 139.877 102.756 118.149 1.00 88.55  ? 242 HIS R C   1 
ATOM 8006 O O   . HIS E 5 298 ? 139.597 101.718 118.756 1.00 88.55  ? 242 HIS R O   1 
ATOM 8007 C CB  . HIS E 5 298 ? 142.310 102.504 118.694 1.00 88.55  ? 242 HIS R CB  1 
ATOM 8008 C CG  . HIS E 5 298 ? 143.728 102.850 118.362 1.00 88.55  ? 242 HIS R CG  1 
ATOM 8009 N ND1 . HIS E 5 298 ? 144.355 102.403 117.219 1.00 88.55  ? 242 HIS R ND1 1 
ATOM 8010 C CD2 . HIS E 5 298 ? 144.639 103.604 119.021 1.00 88.55  ? 242 HIS R CD2 1 
ATOM 8011 C CE1 . HIS E 5 298 ? 145.592 102.865 117.190 1.00 88.55  ? 242 HIS R CE1 1 
ATOM 8012 N NE2 . HIS E 5 298 ? 145.790 103.597 118.272 1.00 88.55  ? 242 HIS R NE2 1 
ATOM 8013 N N   . MET E 5 299 ? 138.971 103.695 117.898 1.00 68.34  ? 243 MET R N   1 
ATOM 8014 C CA  . MET E 5 299 ? 137.606 103.562 118.379 1.00 68.34  ? 243 MET R CA  1 
ATOM 8015 C C   . MET E 5 299 ? 136.868 102.468 117.620 1.00 68.34  ? 243 MET R C   1 
ATOM 8016 O O   . MET E 5 299 ? 137.294 102.026 116.550 1.00 68.34  ? 243 MET R O   1 
ATOM 8017 C CB  . MET E 5 299 ? 136.851 104.879 118.224 1.00 68.34  ? 243 MET R CB  1 
ATOM 8018 C CG  . MET E 5 299 ? 137.535 106.067 118.866 1.00 68.34  ? 243 MET R CG  1 
ATOM 8019 S SD  . MET E 5 299 ? 137.008 107.638 118.174 1.00 68.34  ? 243 MET R SD  1 
ATOM 8020 C CE  . MET E 5 299 ? 137.388 107.393 116.445 1.00 68.34  ? 243 MET R CE  1 
ATOM 8021 N N   . GLY E 5 300 ? 135.752 102.022 118.199 1.00 64.41  ? 244 GLY R N   1 
ATOM 8022 C CA  . GLY E 5 300 ? 134.888 101.089 117.503 1.00 64.41  ? 244 GLY R CA  1 
ATOM 8023 C C   . GLY E 5 300 ? 133.888 101.767 116.593 1.00 64.41  ? 244 GLY R C   1 
ATOM 8024 O O   . GLY E 5 300 ? 133.371 101.137 115.666 1.00 64.41  ? 244 GLY R O   1 
ATOM 8025 N N   . GLN E 5 301 ? 133.601 103.045 116.834 1.00 69.49  ? 245 GLN R N   1 
ATOM 8026 C CA  . GLN E 5 301 ? 132.651 103.797 116.028 1.00 69.49  ? 245 GLN R CA  1 
ATOM 8027 C C   . GLN E 5 301 ? 133.336 104.744 115.055 1.00 69.49  ? 245 GLN R C   1 
ATOM 8028 O O   . GLN E 5 301 ? 132.691 105.658 114.536 1.00 69.49  ? 245 GLN R O   1 
ATOM 8029 C CB  . GLN E 5 301 ? 131.698 104.587 116.922 1.00 69.49  ? 245 GLN R CB  1 
ATOM 8030 C CG  . GLN E 5 301 ? 131.182 103.832 118.127 1.00 69.49  ? 245 GLN R CG  1 
ATOM 8031 C CD  . GLN E 5 301 ? 131.946 104.174 119.387 1.00 69.49  ? 245 GLN R CD  1 
ATOM 8032 O OE1 . GLN E 5 301 ? 131.865 105.294 119.889 1.00 69.49  ? 245 GLN R OE1 1 
ATOM 8033 N NE2 . GLN E 5 301 ? 132.696 103.210 119.906 1.00 69.49  ? 245 GLN R NE2 1 
ATOM 8034 N N   . LYS E 5 302 ? 134.632 104.560 114.806 1.00 69.49  ? 246 LYS R N   1 
ATOM 8035 C CA  . LYS E 5 302 ? 135.308 105.407 113.831 1.00 69.49  ? 246 LYS R CA  1 
ATOM 8036 C C   . LYS E 5 302 ? 134.701 105.226 112.449 1.00 69.49  ? 246 LYS R C   1 
ATOM 8037 O O   . LYS E 5 302 ? 134.529 106.199 111.706 1.00 69.49  ? 246 LYS R O   1 
ATOM 8038 C CB  . LYS E 5 302 ? 136.800 105.088 113.791 1.00 57.17  ? 246 LYS R CB  1 
ATOM 8039 C CG  . LYS E 5 302 ? 137.100 103.680 113.324 1.00 57.17  ? 246 LYS R CG  1 
ATOM 8040 C CD  . LYS E 5 302 ? 138.532 103.275 113.592 1.00 57.17  ? 246 LYS R CD  1 
ATOM 8041 C CE  . LYS E 5 302 ? 139.499 104.156 112.835 1.00 57.17  ? 246 LYS R CE  1 
ATOM 8042 N NZ  . LYS E 5 302 ? 140.755 103.441 112.476 1.00 57.17  ? 246 LYS R NZ  1 
ATOM 8043 N N   . HIS E 5 303 ? 134.372 103.985 112.091 1.00 69.49  ? 247 HIS R N   1 
ATOM 8044 C CA  . HIS E 5 303 ? 133.947 103.680 110.730 1.00 69.49  ? 247 HIS R CA  1 
ATOM 8045 C C   . HIS E 5 303 ? 132.644 104.387 110.385 1.00 69.49  ? 247 HIS R C   1 
ATOM 8046 O O   . HIS E 5 303 ? 132.500 104.965 109.303 1.00 69.49  ? 247 HIS R O   1 
ATOM 8047 C CB  . HIS E 5 303 ? 133.814 102.169 110.570 1.00 69.49  ? 247 HIS R CB  1 
ATOM 8048 C CG  . HIS E 5 303 ? 135.098 101.431 110.788 1.00 69.49  ? 247 HIS R CG  1 
ATOM 8049 N ND1 . HIS E 5 303 ? 135.307 100.605 111.869 1.00 69.49  ? 247 HIS R ND1 1 
ATOM 8050 C CD2 . HIS E 5 303 ? 136.243 101.404 110.066 1.00 69.49  ? 247 HIS R CD2 1 
ATOM 8051 C CE1 . HIS E 5 303 ? 136.525 100.097 111.802 1.00 69.49  ? 247 HIS R CE1 1 
ATOM 8052 N NE2 . HIS E 5 303 ? 137.113 100.565 110.717 1.00 69.49  ? 247 HIS R NE2 1 
ATOM 8053 N N   . ARG E 5 304 ? 131.673 104.349 111.296 1.00 69.49  ? 248 ARG R N   1 
ATOM 8054 C CA  . ARG E 5 304 ? 130.414 105.030 111.030 1.00 69.49  ? 248 ARG R CA  1 
ATOM 8055 C C   . ARG E 5 304 ? 130.626 106.530 110.892 1.00 69.49  ? 248 ARG R C   1 
ATOM 8056 O O   . ARG E 5 304 ? 130.001 107.178 110.046 1.00 69.49  ? 248 ARG R O   1 
ATOM 8057 C CB  . ARG E 5 304 ? 129.403 104.735 112.135 1.00 69.49  ? 248 ARG R CB  1 
ATOM 8058 C CG  . ARG E 5 304 ? 128.075 105.423 111.907 1.00 69.49  ? 248 ARG R CG  1 
ATOM 8059 C CD  . ARG E 5 304 ? 126.965 104.816 112.731 1.00 69.49  ? 248 ARG R CD  1 
ATOM 8060 N NE  . ARG E 5 304 ? 125.656 105.165 112.188 1.00 69.49  ? 248 ARG R NE  1 
ATOM 8061 C CZ  . ARG E 5 304 ? 124.817 106.041 112.724 1.00 69.49  ? 248 ARG R CZ  1 
ATOM 8062 N NH1 . ARG E 5 304 ? 125.118 106.709 113.826 1.00 69.49  ? 248 ARG R NH1 1 
ATOM 8063 N NH2 . ARG E 5 304 ? 123.644 106.258 112.136 1.00 69.49  ? 248 ARG R NH2 1 
ATOM 8064 N N   . ALA E 5 305 ? 131.502 107.102 111.720 1.00 69.49  ? 249 ALA R N   1 
ATOM 8065 C CA  . ALA E 5 305 ? 131.784 108.529 111.621 1.00 69.49  ? 249 ALA R CA  1 
ATOM 8066 C C   . ALA E 5 305 ? 132.408 108.875 110.277 1.00 69.49  ? 249 ALA R C   1 
ATOM 8067 O O   . ALA E 5 305 ? 132.059 109.889 109.664 1.00 69.49  ? 249 ALA R O   1 
ATOM 8068 C CB  . ALA E 5 305 ? 132.701 108.956 112.763 1.00 42.61  ? 249 ALA R CB  1 
ATOM 8069 N N   . MET E 5 306 ? 133.336 108.044 109.806 1.00 69.49  ? 250 MET R N   1 
ATOM 8070 C CA  . MET E 5 306 ? 133.950 108.287 108.507 1.00 69.49  ? 250 MET R CA  1 
ATOM 8071 C C   . MET E 5 306 ? 132.922 108.197 107.386 1.00 69.49  ? 250 MET R C   1 
ATOM 8072 O O   . MET E 5 306 ? 132.924 109.021 106.463 1.00 69.49  ? 250 MET R O   1 
ATOM 8073 C CB  . MET E 5 306 ? 135.082 107.292 108.278 1.00 69.49  ? 250 MET R CB  1 
ATOM 8074 C CG  . MET E 5 306 ? 136.254 107.474 109.217 1.00 69.49  ? 250 MET R CG  1 
ATOM 8075 S SD  . MET E 5 306 ? 137.490 106.186 109.024 1.00 69.49  ? 250 MET R SD  1 
ATOM 8076 C CE  . MET E 5 306 ? 138.692 107.038 108.008 1.00 69.49  ? 250 MET R CE  1 
ATOM 8077 N N   . ARG E 5 307 ? 132.034 107.204 107.447 1.00 69.49  ? 251 ARG R N   1 
ATOM 8078 C CA  . ARG E 5 307 ? 130.985 107.106 106.438 1.00 69.49  ? 251 ARG R CA  1 
ATOM 8079 C C   . ARG E 5 307 ? 130.086 108.334 106.462 1.00 69.49  ? 251 ARG R C   1 
ATOM 8080 O O   . ARG E 5 307 ? 129.697 108.846 105.409 1.00 69.49  ? 251 ARG R O   1 
ATOM 8081 C CB  . ARG E 5 307 ? 130.156 105.841 106.651 1.00 69.49  ? 251 ARG R CB  1 
ATOM 8082 C CG  . ARG E 5 307 ? 130.944 104.555 106.536 1.00 69.49  ? 251 ARG R CG  1 
ATOM 8083 C CD  . ARG E 5 307 ? 130.084 103.425 106.021 1.00 69.49  ? 251 ARG R CD  1 
ATOM 8084 N NE  . ARG E 5 307 ? 130.498 102.140 106.569 1.00 69.49  ? 251 ARG R NE  1 
ATOM 8085 C CZ  . ARG E 5 307 ? 131.648 101.541 106.293 1.00 69.49  ? 251 ARG R CZ  1 
ATOM 8086 N NH1 . ARG E 5 307 ? 132.524 102.075 105.459 1.00 69.49  ? 251 ARG R NH1 1 
ATOM 8087 N NH2 . ARG E 5 307 ? 131.925 100.374 106.867 1.00 69.49  ? 251 ARG R NH2 1 
ATOM 8088 N N   . VAL E 5 308 ? 129.736 108.816 107.654 1.00 69.49  ? 252 VAL R N   1 
ATOM 8089 C CA  . VAL E 5 308 ? 128.865 109.985 107.747 1.00 69.49  ? 252 VAL R CA  1 
ATOM 8090 C C   . VAL E 5 308 ? 129.558 111.213 107.170 1.00 69.49  ? 252 VAL R C   1 
ATOM 8091 O O   . VAL E 5 308 ? 128.934 112.027 106.484 1.00 69.49  ? 252 VAL R O   1 
ATOM 8092 C CB  . VAL E 5 308 ? 128.429 110.213 109.203 1.00 69.49  ? 252 VAL R CB  1 
ATOM 8093 C CG1 . VAL E 5 308 ? 127.732 111.546 109.339 1.00 69.49  ? 252 VAL R CG1 1 
ATOM 8094 C CG2 . VAL E 5 308 ? 127.514 109.099 109.659 1.00 69.49  ? 252 VAL R CG2 1 
ATOM 8095 N N   . ILE E 5 309 ? 130.853 111.376 107.449 1.00 69.49  ? 253 ILE R N   1 
ATOM 8096 C CA  . ILE E 5 309 ? 131.588 112.507 106.889 1.00 69.49  ? 253 ILE R CA  1 
ATOM 8097 C C   . ILE E 5 309 ? 131.606 112.428 105.370 1.00 69.49  ? 253 ILE R C   1 
ATOM 8098 O O   . ILE E 5 309 ? 131.379 113.431 104.674 1.00 69.49  ? 253 ILE R O   1 
ATOM 8099 C CB  . ILE E 5 309 ? 133.013 112.549 107.468 1.00 69.49  ? 253 ILE R CB  1 
ATOM 8100 C CG1 . ILE E 5 309 ? 132.994 113.111 108.890 1.00 69.49  ? 253 ILE R CG1 1 
ATOM 8101 C CG2 . ILE E 5 309 ? 133.923 113.373 106.577 1.00 69.49  ? 253 ILE R CG2 1 
ATOM 8102 C CD1 . ILE E 5 309 ? 134.294 112.941 109.632 1.00 69.49  ? 253 ILE R CD1 1 
ATOM 8103 N N   . PHE E 5 310 ? 131.883 111.241 104.828 1.00 69.49  ? 254 PHE R N   1 
ATOM 8104 C CA  . PHE E 5 310 ? 131.882 111.077 103.380 1.00 69.49  ? 254 PHE R CA  1 
ATOM 8105 C C   . PHE E 5 310 ? 130.520 111.420 102.798 1.00 69.49  ? 254 PHE R C   1 
ATOM 8106 O O   . PHE E 5 310 ? 130.430 112.100 101.771 1.00 69.49  ? 254 PHE R O   1 
ATOM 8107 C CB  . PHE E 5 310 ? 132.264 109.644 103.008 1.00 69.49  ? 254 PHE R CB  1 
ATOM 8108 C CG  . PHE E 5 310 ? 133.733 109.441 102.779 1.00 69.49  ? 254 PHE R CG  1 
ATOM 8109 C CD1 . PHE E 5 310 ? 134.427 110.226 101.878 1.00 69.49  ? 254 PHE R CD1 1 
ATOM 8110 C CD2 . PHE E 5 310 ? 134.418 108.450 103.460 1.00 69.49  ? 254 PHE R CD2 1 
ATOM 8111 C CE1 . PHE E 5 310 ? 135.774 110.032 101.667 1.00 69.49  ? 254 PHE R CE1 1 
ATOM 8112 C CE2 . PHE E 5 310 ? 135.767 108.252 103.253 1.00 69.49  ? 254 PHE R CE2 1 
ATOM 8113 C CZ  . PHE E 5 310 ? 136.446 109.043 102.357 1.00 69.49  ? 254 PHE R CZ  1 
ATOM 8114 N N   . ALA E 5 311 ? 129.450 110.952 103.436 1.00 69.49  ? 255 ALA R N   1 
ATOM 8115 C CA  . ALA E 5 311 ? 128.112 111.230 102.934 1.00 69.49  ? 255 ALA R CA  1 
ATOM 8116 C C   . ALA E 5 311 ? 127.825 112.722 102.955 1.00 69.49  ? 255 ALA R C   1 
ATOM 8117 O O   . ALA E 5 311 ? 127.248 113.264 102.009 1.00 69.49  ? 255 ALA R O   1 
ATOM 8118 C CB  . ALA E 5 311 ? 127.074 110.473 103.759 1.00 69.49  ? 255 ALA R CB  1 
ATOM 8119 N N   . VAL E 5 312 ? 128.215 113.406 104.028 1.00 69.49  ? 256 VAL R N   1 
ATOM 8120 C CA  . VAL E 5 312 ? 127.982 114.843 104.111 1.00 69.49  ? 256 VAL R CA  1 
ATOM 8121 C C   . VAL E 5 312 ? 128.667 115.555 102.953 1.00 69.49  ? 256 VAL R C   1 
ATOM 8122 O O   . VAL E 5 312 ? 128.056 116.368 102.243 1.00 69.49  ? 256 VAL R O   1 
ATOM 8123 C CB  . VAL E 5 312 ? 128.470 115.382 105.467 1.00 69.49  ? 256 VAL R CB  1 
ATOM 8124 C CG1 . VAL E 5 312 ? 128.507 116.889 105.446 1.00 69.49  ? 256 VAL R CG1 1 
ATOM 8125 C CG2 . VAL E 5 312 ? 127.585 114.888 106.587 1.00 69.49  ? 256 VAL R CG2 1 
ATOM 8126 N N   . VAL E 5 313 ? 129.948 115.252 102.734 1.00 69.49  ? 257 VAL R N   1 
ATOM 8127 C CA  . VAL E 5 313 ? 130.693 115.935 101.678 1.00 69.49  ? 257 VAL R CA  1 
ATOM 8128 C C   . VAL E 5 313 ? 130.091 115.626 100.310 1.00 69.49  ? 257 VAL R C   1 
ATOM 8129 O O   . VAL E 5 313 ? 129.920 116.519 99.468  1.00 69.49  ? 257 VAL R O   1 
ATOM 8130 C CB  . VAL E 5 313 ? 132.182 115.556 101.737 1.00 69.49  ? 257 VAL R CB  1 
ATOM 8131 C CG1 . VAL E 5 313 ? 132.929 116.178 100.572 1.00 69.49  ? 257 VAL R CG1 1 
ATOM 8132 C CG2 . VAL E 5 313 ? 132.784 116.007 103.051 1.00 69.49  ? 257 VAL R CG2 1 
ATOM 8133 N N   . LEU E 5 314 ? 129.769 114.354 100.064 1.00 69.49  ? 258 LEU R N   1 
ATOM 8134 C CA  . LEU E 5 314 ? 129.233 113.974 98.762  1.00 69.49  ? 258 LEU R CA  1 
ATOM 8135 C C   . LEU E 5 314 ? 127.880 114.616 98.509  1.00 69.49  ? 258 LEU R C   1 
ATOM 8136 O O   . LEU E 5 314 ? 127.584 115.018 97.382  1.00 69.49  ? 258 LEU R O   1 
ATOM 8137 C CB  . LEU E 5 314 ? 129.125 112.453 98.650  1.00 69.49  ? 258 LEU R CB  1 
ATOM 8138 C CG  . LEU E 5 314 ? 130.441 111.694 98.475  1.00 69.49  ? 258 LEU R CG  1 
ATOM 8139 C CD1 . LEU E 5 314 ? 130.190 110.196 98.519  1.00 69.49  ? 258 LEU R CD1 1 
ATOM 8140 C CD2 . LEU E 5 314 ? 131.136 112.080 97.179  1.00 69.49  ? 258 LEU R CD2 1 
ATOM 8141 N N   . ILE E 5 315 ? 127.030 114.704 99.533  1.00 69.49  ? 259 ILE R N   1 
ATOM 8142 C CA  . ILE E 5 315 ? 125.733 115.346 99.349  1.00 69.49  ? 259 ILE R CA  1 
ATOM 8143 C C   . ILE E 5 315 ? 125.913 116.824 99.046  1.00 69.49  ? 259 ILE R C   1 
ATOM 8144 O O   . ILE E 5 315 ? 125.236 117.376 98.170  1.00 69.49  ? 259 ILE R O   1 
ATOM 8145 C CB  . ILE E 5 315 ? 124.839 115.125 100.580 1.00 69.49  ? 259 ILE R CB  1 
ATOM 8146 C CG1 . ILE E 5 315 ? 124.484 113.642 100.728 1.00 69.49  ? 259 ILE R CG1 1 
ATOM 8147 C CG2 . ILE E 5 315 ? 123.586 115.970 100.466 1.00 69.49  ? 259 ILE R CG2 1 
ATOM 8148 C CD1 . ILE E 5 315 ? 123.643 113.078 99.606  1.00 69.49  ? 259 ILE R CD1 1 
ATOM 8149 N N   . PHE E 5 316 ? 126.822 117.496 99.758  1.00 69.49  ? 260 PHE R N   1 
ATOM 8150 C CA  . PHE E 5 316 ? 127.078 118.902 99.457  1.00 69.49  ? 260 PHE R CA  1 
ATOM 8151 C C   . PHE E 5 316 ? 127.508 119.075 98.005  1.00 69.49  ? 260 PHE R C   1 
ATOM 8152 O O   . PHE E 5 316 ? 126.992 119.943 97.286  1.00 69.49  ? 260 PHE R O   1 
ATOM 8153 C CB  . PHE E 5 316 ? 128.142 119.456 100.404 1.00 69.49  ? 260 PHE R CB  1 
ATOM 8154 C CG  . PHE E 5 316 ? 128.496 120.895 100.149 1.00 69.49  ? 260 PHE R CG  1 
ATOM 8155 C CD1 . PHE E 5 316 ? 129.456 121.233 99.215  1.00 69.49  ? 260 PHE R CD1 1 
ATOM 8156 C CD2 . PHE E 5 316 ? 127.872 121.909 100.849 1.00 69.49  ? 260 PHE R CD2 1 
ATOM 8157 C CE1 . PHE E 5 316 ? 129.782 122.551 98.982  1.00 69.49  ? 260 PHE R CE1 1 
ATOM 8158 C CE2 . PHE E 5 316 ? 128.197 123.229 100.619 1.00 69.49  ? 260 PHE R CE2 1 
ATOM 8159 C CZ  . PHE E 5 316 ? 129.152 123.548 99.683  1.00 69.49  ? 260 PHE R CZ  1 
ATOM 8160 N N   . LEU E 5 317 ? 128.453 118.248 97.553  1.00 69.49  ? 261 LEU R N   1 
ATOM 8161 C CA  . LEU E 5 317 ? 128.920 118.359 96.175  1.00 69.49  ? 261 LEU R CA  1 
ATOM 8162 C C   . LEU E 5 317 ? 127.790 118.088 95.192  1.00 69.49  ? 261 LEU R C   1 
ATOM 8163 O O   . LEU E 5 317 ? 127.531 118.894 94.298  1.00 69.49  ? 261 LEU R O   1 
ATOM 8164 C CB  . LEU E 5 317 ? 130.087 117.403 95.931  1.00 69.49  ? 261 LEU R CB  1 
ATOM 8165 C CG  . LEU E 5 317 ? 131.463 117.852 96.422  1.00 69.49  ? 261 LEU R CG  1 
ATOM 8166 C CD1 . LEU E 5 317 ? 132.506 116.810 96.077  1.00 69.49  ? 261 LEU R CD1 1 
ATOM 8167 C CD2 . LEU E 5 317 ? 131.849 119.192 95.833  1.00 69.49  ? 261 LEU R CD2 1 
ATOM 8168 N N   . LEU E 5 318 ? 127.084 116.970 95.361  1.00 69.49  ? 262 LEU R N   1 
ATOM 8169 C CA  . LEU E 5 318 ? 125.990 116.643 94.453  1.00 69.49  ? 262 LEU R CA  1 
ATOM 8170 C C   . LEU E 5 318 ? 124.980 117.775 94.379  1.00 69.49  ? 262 LEU R C   1 
ATOM 8171 O O   . LEU E 5 318 ? 124.450 118.075 93.305  1.00 69.49  ? 262 LEU R O   1 
ATOM 8172 C CB  . LEU E 5 318 ? 125.307 115.353 94.905  1.00 69.49  ? 262 LEU R CB  1 
ATOM 8173 C CG  . LEU E 5 318 ? 124.104 114.891 94.080  1.00 69.49  ? 262 LEU R CG  1 
ATOM 8174 C CD1 . LEU E 5 318 ? 124.543 114.408 92.710  1.00 69.49  ? 262 LEU R CD1 1 
ATOM 8175 C CD2 . LEU E 5 318 ? 123.351 113.802 94.820  1.00 69.49  ? 262 LEU R CD2 1 
ATOM 8176 N N   . CYS E 5 319 ? 124.695 118.418 95.511  1.00 69.49  ? 263 CYS R N   1 
ATOM 8177 C CA  . CYS E 5 319 ? 123.686 119.467 95.511  1.00 69.49  ? 263 CYS R CA  1 
ATOM 8178 C C   . CYS E 5 319 ? 124.172 120.713 94.785  1.00 69.49  ? 263 CYS R C   1 
ATOM 8179 O O   . CYS E 5 319 ? 123.422 121.302 93.997  1.00 69.49  ? 263 CYS R O   1 
ATOM 8180 C CB  . CYS E 5 319 ? 123.291 119.810 96.946  1.00 69.49  ? 263 CYS R CB  1 
ATOM 8181 S SG  . CYS E 5 319 ? 122.136 118.645 97.689  1.00 69.49  ? 263 CYS R SG  1 
ATOM 8182 N N   . TRP E 5 320 ? 125.415 121.134 95.020  1.00 69.49  ? 264 TRP R N   1 
ATOM 8183 C CA  . TRP E 5 320 ? 125.810 122.480 94.619  1.00 69.49  ? 264 TRP R CA  1 
ATOM 8184 C C   . TRP E 5 320 ? 126.811 122.557 93.474  1.00 69.49  ? 264 TRP R C   1 
ATOM 8185 O O   . TRP E 5 320 ? 126.828 123.566 92.771  1.00 69.49  ? 264 TRP R O   1 
ATOM 8186 C CB  . TRP E 5 320 ? 126.377 123.236 95.823  1.00 69.49  ? 264 TRP R CB  1 
ATOM 8187 C CG  . TRP E 5 320 ? 125.325 123.548 96.836  1.00 69.49  ? 264 TRP R CG  1 
ATOM 8188 C CD1 . TRP E 5 320 ? 125.308 123.168 98.142  1.00 69.49  ? 264 TRP R CD1 1 
ATOM 8189 C CD2 . TRP E 5 320 ? 124.121 124.292 96.619  1.00 69.49  ? 264 TRP R CD2 1 
ATOM 8190 N NE1 . TRP E 5 320 ? 124.174 123.632 98.755  1.00 69.49  ? 264 TRP R NE1 1 
ATOM 8191 C CE2 . TRP E 5 320 ? 123.428 124.326 97.840  1.00 69.49  ? 264 TRP R CE2 1 
ATOM 8192 C CE3 . TRP E 5 320 ? 123.565 124.934 95.511  1.00 69.49  ? 264 TRP R CE3 1 
ATOM 8193 C CZ2 . TRP E 5 320 ? 122.210 124.979 97.984  1.00 69.49  ? 264 TRP R CZ2 1 
ATOM 8194 C CZ3 . TRP E 5 320 ? 122.355 125.579 95.657  1.00 69.49  ? 264 TRP R CZ3 1 
ATOM 8195 C CH2 . TRP E 5 320 ? 121.691 125.598 96.883  1.00 69.49  ? 264 TRP R CH2 1 
ATOM 8196 N N   . LEU E 5 321 ? 127.651 121.548 93.264  1.00 69.49  ? 265 LEU R N   1 
ATOM 8197 C CA  . LEU E 5 321 ? 128.652 121.648 92.205  1.00 69.49  ? 265 LEU R CA  1 
ATOM 8198 C C   . LEU E 5 321 ? 128.030 121.754 90.821  1.00 69.49  ? 265 LEU R C   1 
ATOM 8199 O O   . LEU E 5 321 ? 128.488 122.595 90.029  1.00 69.49  ? 265 LEU R O   1 
ATOM 8200 C CB  . LEU E 5 321 ? 129.617 120.462 92.295  1.00 69.49  ? 265 LEU R CB  1 
ATOM 8201 C CG  . LEU E 5 321 ? 130.732 120.420 91.250  1.00 69.49  ? 265 LEU R CG  1 
ATOM 8202 C CD1 . LEU E 5 321 ? 131.755 121.503 91.512  1.00 69.49  ? 265 LEU R CD1 1 
ATOM 8203 C CD2 . LEU E 5 321 ? 131.394 119.059 91.246  1.00 69.49  ? 265 LEU R CD2 1 
ATOM 8204 N N   . PRO E 5 322 ? 127.038 120.943 90.443  1.00 69.49  ? 266 PRO R N   1 
ATOM 8205 C CA  . PRO E 5 322 ? 126.471 121.082 89.090  1.00 69.49  ? 266 PRO R CA  1 
ATOM 8206 C C   . PRO E 5 322 ? 125.919 122.466 88.794  1.00 69.49  ? 266 PRO R C   1 
ATOM 8207 O O   . PRO E 5 322 ? 126.144 123.008 87.703  1.00 69.49  ? 266 PRO R O   1 
ATOM 8208 C CB  . PRO E 5 322 ? 125.375 120.009 89.081  1.00 69.49  ? 266 PRO R CB  1 
ATOM 8209 C CG  . PRO E 5 322 ? 125.853 118.997 90.048  1.00 69.49  ? 266 PRO R CG  1 
ATOM 8210 C CD  . PRO E 5 322 ? 126.435 119.809 91.160  1.00 69.49  ? 266 PRO R CD  1 
ATOM 8211 N N   . TYR E 5 323 ? 125.205 123.061 89.750  1.00 69.49  ? 267 TYR R N   1 
ATOM 8212 C CA  . TYR E 5 323 ? 124.630 124.383 89.525  1.00 69.49  ? 267 TYR R CA  1 
ATOM 8213 C C   . TYR E 5 323 ? 125.718 125.418 89.284  1.00 69.49  ? 267 TYR R C   1 
ATOM 8214 O O   . TYR E 5 323 ? 125.607 126.247 88.377  1.00 69.49  ? 267 TYR R O   1 
ATOM 8215 C CB  . TYR E 5 323 ? 123.768 124.782 90.720  1.00 69.49  ? 267 TYR R CB  1 
ATOM 8216 C CG  . TYR E 5 323 ? 123.126 126.143 90.594  1.00 69.49  ? 267 TYR R CG  1 
ATOM 8217 C CD1 . TYR E 5 323 ? 122.095 126.364 89.694  1.00 69.49  ? 267 TYR R CD1 1 
ATOM 8218 C CD2 . TYR E 5 323 ? 123.539 127.202 91.385  1.00 69.49  ? 267 TYR R CD2 1 
ATOM 8219 C CE1 . TYR E 5 323 ? 121.502 127.603 89.580  1.00 69.49  ? 267 TYR R CE1 1 
ATOM 8220 C CE2 . TYR E 5 323 ? 122.952 128.444 91.278  1.00 69.49  ? 267 TYR R CE2 1 
ATOM 8221 C CZ  . TYR E 5 323 ? 121.934 128.639 90.373  1.00 69.49  ? 267 TYR R CZ  1 
ATOM 8222 O OH  . TYR E 5 323 ? 121.344 129.877 90.261  1.00 69.49  ? 267 TYR R OH  1 
ATOM 8223 N N   . ASN E 5 324 ? 126.786 125.376 90.079  1.00 69.49  ? 268 ASN R N   1 
ATOM 8224 C CA  . ASN E 5 324 ? 127.846 126.360 89.924  1.00 69.49  ? 268 ASN R CA  1 
ATOM 8225 C C   . ASN E 5 324 ? 128.665 126.113 88.664  1.00 69.49  ? 268 ASN R C   1 
ATOM 8226 O O   . ASN E 5 324 ? 129.145 127.067 88.047  1.00 69.49  ? 268 ASN R O   1 
ATOM 8227 C CB  . ASN E 5 324 ? 128.735 126.357 91.162  1.00 69.49  ? 268 ASN R CB  1 
ATOM 8228 C CG  . ASN E 5 324 ? 128.077 127.037 92.342  1.00 69.49  ? 268 ASN R CG  1 
ATOM 8229 O OD1 . ASN E 5 324 ? 128.419 128.162 92.695  1.00 69.49  ? 268 ASN R OD1 1 
ATOM 8230 N ND2 . ASN E 5 324 ? 127.123 126.355 92.957  1.00 69.49  ? 268 ASN R ND2 1 
ATOM 8231 N N   . LEU E 5 325 ? 128.829 124.854 88.259  1.00 69.49  ? 269 LEU R N   1 
ATOM 8232 C CA  . LEU E 5 325 ? 129.474 124.582 86.978  1.00 69.49  ? 269 LEU R CA  1 
ATOM 8233 C C   . LEU E 5 325 ? 128.662 125.153 85.826  1.00 69.49  ? 269 LEU R C   1 
ATOM 8234 O O   . LEU E 5 325 ? 129.218 125.765 84.907  1.00 69.49  ? 269 LEU R O   1 
ATOM 8235 C CB  . LEU E 5 325 ? 129.669 123.079 86.790  1.00 69.49  ? 269 LEU R CB  1 
ATOM 8236 C CG  . LEU E 5 325 ? 130.850 122.433 87.510  1.00 69.49  ? 269 LEU R CG  1 
ATOM 8237 C CD1 . LEU E 5 325 ? 130.793 120.930 87.344  1.00 69.49  ? 269 LEU R CD1 1 
ATOM 8238 C CD2 . LEU E 5 325 ? 132.165 122.971 86.982  1.00 69.49  ? 269 LEU R CD2 1 
ATOM 8239 N N   . VAL E 5 326 ? 127.343 124.965 85.854  1.00 69.49  ? 270 VAL R N   1 
ATOM 8240 C CA  . VAL E 5 326 ? 126.506 125.519 84.794  1.00 69.49  ? 270 VAL R CA  1 
ATOM 8241 C C   . VAL E 5 326 ? 126.558 127.040 84.818  1.00 69.49  ? 270 VAL R C   1 
ATOM 8242 O O   . VAL E 5 326 ? 126.584 127.693 83.768  1.00 69.49  ? 270 VAL R O   1 
ATOM 8243 C CB  . VAL E 5 326 ? 125.065 125.000 84.924  1.00 69.49  ? 270 VAL R CB  1 
ATOM 8244 C CG1 . VAL E 5 326 ? 124.158 125.743 83.970  1.00 69.49  ? 270 VAL R CG1 1 
ATOM 8245 C CG2 . VAL E 5 326 ? 125.014 123.512 84.650  1.00 69.49  ? 270 VAL R CG2 1 
ATOM 8246 N N   . LEU E 5 327 ? 126.567 127.629 86.013  1.00 69.49  ? 271 LEU R N   1 
ATOM 8247 C CA  . LEU E 5 327 ? 126.646 129.080 86.120  1.00 69.49  ? 271 LEU R CA  1 
ATOM 8248 C C   . LEU E 5 327 ? 127.958 129.604 85.550  1.00 69.49  ? 271 LEU R C   1 
ATOM 8249 O O   . LEU E 5 327 ? 127.977 130.618 84.843  1.00 69.49  ? 271 LEU R O   1 
ATOM 8250 C CB  . LEU E 5 327 ? 126.487 129.490 87.581  1.00 65.27  ? 271 LEU R CB  1 
ATOM 8251 C CG  . LEU E 5 327 ? 125.738 130.791 87.841  1.00 65.27  ? 271 LEU R CG  1 
ATOM 8252 C CD1 . LEU E 5 327 ? 124.293 130.687 87.394  1.00 65.27  ? 271 LEU R CD1 1 
ATOM 8253 C CD2 . LEU E 5 327 ? 125.817 131.157 89.311  1.00 65.27  ? 271 LEU R CD2 1 
ATOM 8254 N N   . LEU E 5 328 ? 129.069 128.928 85.847  1.00 69.49  ? 272 LEU R N   1 
ATOM 8255 C CA  . LEU E 5 328 ? 130.351 129.320 85.275  1.00 69.49  ? 272 LEU R CA  1 
ATOM 8256 C C   . LEU E 5 328 ? 130.343 129.168 83.762  1.00 69.49  ? 272 LEU R C   1 
ATOM 8257 O O   . LEU E 5 328 ? 130.925 129.991 83.050  1.00 69.49  ? 272 LEU R O   1 
ATOM 8258 C CB  . LEU E 5 328 ? 131.477 128.488 85.887  1.00 67.10  ? 272 LEU R CB  1 
ATOM 8259 C CG  . LEU E 5 328 ? 132.880 128.735 85.331  1.00 67.10  ? 272 LEU R CG  1 
ATOM 8260 C CD1 . LEU E 5 328 ? 133.411 130.081 85.788  1.00 67.10  ? 272 LEU R CD1 1 
ATOM 8261 C CD2 . LEU E 5 328 ? 133.818 127.620 85.751  1.00 67.10  ? 272 LEU R CD2 1 
ATOM 8262 N N   . ALA E 5 329 ? 129.713 128.110 83.252  1.00 69.64  ? 273 ALA R N   1 
ATOM 8263 C CA  . ALA E 5 329 ? 129.618 127.951 81.806  1.00 69.64  ? 273 ALA R CA  1 
ATOM 8264 C C   . ALA E 5 329 ? 128.864 129.115 81.184  1.00 69.64  ? 273 ALA R C   1 
ATOM 8265 O O   . ALA E 5 329 ? 129.278 129.654 80.149  1.00 69.64  ? 273 ALA R O   1 
ATOM 8266 C CB  . ALA E 5 329 ? 128.934 126.629 81.468  1.00 69.64  ? 273 ALA R CB  1 
ATOM 8267 N N   . ASP E 5 330 ? 127.758 129.523 81.806  1.00 75.07  ? 274 ASP R N   1 
ATOM 8268 C CA  . ASP E 5 330 ? 127.007 130.667 81.304  1.00 75.07  ? 274 ASP R CA  1 
ATOM 8269 C C   . ASP E 5 330 ? 127.847 131.937 81.344  1.00 75.07  ? 274 ASP R C   1 
ATOM 8270 O O   . ASP E 5 330 ? 127.844 132.722 80.388  1.00 75.07  ? 274 ASP R O   1 
ATOM 8271 C CB  . ASP E 5 330 ? 125.730 130.851 82.119  1.00 75.07  ? 274 ASP R CB  1 
ATOM 8272 C CG  . ASP E 5 330 ? 124.784 131.854 81.500  1.00 75.07  ? 274 ASP R CG  1 
ATOM 8273 O OD1 . ASP E 5 330 ? 125.143 132.454 80.467  1.00 75.07  ? 274 ASP R OD1 1 
ATOM 8274 O OD2 . ASP E 5 330 ? 123.677 132.045 82.044  1.00 75.07  ? 274 ASP R OD2 1 
ATOM 8275 N N   . THR E 5 331 ? 128.573 132.156 82.440  1.00 70.57  ? 275 THR R N   1 
ATOM 8276 C CA  . THR E 5 331 ? 129.397 133.354 82.556  1.00 70.57  ? 275 THR R CA  1 
ATOM 8277 C C   . THR E 5 331 ? 130.484 133.374 81.490  1.00 70.57  ? 275 THR R C   1 
ATOM 8278 O O   . THR E 5 331 ? 130.783 134.423 80.910  1.00 70.57  ? 275 THR R O   1 
ATOM 8279 C CB  . THR E 5 331 ? 130.016 133.434 83.950  1.00 70.57  ? 275 THR R CB  1 
ATOM 8280 O OG1 . THR E 5 331 ? 128.979 133.586 84.927  1.00 70.57  ? 275 THR R OG1 1 
ATOM 8281 C CG2 . THR E 5 331 ? 130.966 134.612 84.043  1.00 70.57  ? 275 THR R CG2 1 
ATOM 8282 N N   . LEU E 5 332 ? 131.099 132.221 81.228  1.00 73.80  ? 276 LEU R N   1 
ATOM 8283 C CA  . LEU E 5 332 ? 132.095 132.144 80.168  1.00 73.80  ? 276 LEU R CA  1 
ATOM 8284 C C   . LEU E 5 332 ? 131.472 132.434 78.809  1.00 73.80  ? 276 LEU R C   1 
ATOM 8285 O O   . LEU E 5 332 ? 132.059 133.148 77.989  1.00 73.80  ? 276 LEU R O   1 
ATOM 8286 C CB  . LEU E 5 332 ? 132.753 130.766 80.167  1.00 73.80  ? 276 LEU R CB  1 
ATOM 8287 C CG  . LEU E 5 332 ? 133.778 130.519 81.273  1.00 73.80  ? 276 LEU R CG  1 
ATOM 8288 C CD1 . LEU E 5 332 ? 133.768 129.062 81.685  1.00 73.80  ? 276 LEU R CD1 1 
ATOM 8289 C CD2 . LEU E 5 332 ? 135.163 130.930 80.813  1.00 73.80  ? 276 LEU R CD2 1 
ATOM 8290 N N   . MET E 5 333 ? 130.285 131.883 78.549  1.00 83.11  ? 277 MET R N   1 
ATOM 8291 C CA  . MET E 5 333 ? 129.643 132.102 77.257  1.00 83.11  ? 277 MET R CA  1 
ATOM 8292 C C   . MET E 5 333 ? 129.303 133.573 77.048  1.00 83.11  ? 277 MET R C   1 
ATOM 8293 O O   . MET E 5 333 ? 129.517 134.115 75.958  1.00 83.11  ? 277 MET R O   1 
ATOM 8294 C CB  . MET E 5 333 ? 128.384 131.248 77.143  1.00 83.11  ? 277 MET R CB  1 
ATOM 8295 C CG  . MET E 5 333 ? 127.779 131.235 75.753  1.00 83.11  ? 277 MET R CG  1 
ATOM 8296 S SD  . MET E 5 333 ? 126.205 130.367 75.691  1.00 83.11  ? 277 MET R SD  1 
ATOM 8297 C CE  . MET E 5 333 ? 125.129 131.585 76.440  1.00 83.11  ? 277 MET R CE  1 
ATOM 8298 N N   . ARG E 5 334 ? 128.775 134.237 78.077  1.00 74.44  ? 278 ARG R N   1 
ATOM 8299 C CA  . ARG E 5 334 ? 128.394 135.637 77.925  1.00 74.44  ? 278 ARG R CA  1 
ATOM 8300 C C   . ARG E 5 334 ? 129.593 136.519 77.615  1.00 74.44  ? 278 ARG R C   1 
ATOM 8301 O O   . ARG E 5 334 ? 129.443 137.555 76.958  1.00 74.44  ? 278 ARG R O   1 
ATOM 8302 C CB  . ARG E 5 334 ? 127.699 136.134 79.189  1.00 74.44  ? 278 ARG R CB  1 
ATOM 8303 C CG  . ARG E 5 334 ? 126.278 135.649 79.339  1.00 74.44  ? 278 ARG R CG  1 
ATOM 8304 C CD  . ARG E 5 334 ? 125.507 136.501 80.323  1.00 74.44  ? 278 ARG R CD  1 
ATOM 8305 N NE  . ARG E 5 334 ? 124.334 135.802 80.834  1.00 74.44  ? 278 ARG R NE  1 
ATOM 8306 C CZ  . ARG E 5 334 ? 123.076 136.152 80.605  1.00 74.44  ? 278 ARG R CZ  1 
ATOM 8307 N NH1 . ARG E 5 334 ? 122.768 137.202 79.859  1.00 74.44  ? 278 ARG R NH1 1 
ATOM 8308 N NH2 . ARG E 5 334 ? 122.097 135.430 81.138  1.00 74.44  ? 278 ARG R NH2 1 
ATOM 8309 N N   . THR E 5 335 ? 130.782 136.135 78.072  1.00 76.50  ? 279 THR R N   1 
ATOM 8310 C CA  . THR E 5 335 ? 131.987 136.930 77.890  1.00 76.50  ? 279 THR R CA  1 
ATOM 8311 C C   . THR E 5 335 ? 132.748 136.573 76.621  1.00 76.50  ? 279 THR R C   1 
ATOM 8312 O O   . THR E 5 335 ? 133.887 137.018 76.455  1.00 76.50  ? 279 THR R O   1 
ATOM 8313 C CB  . THR E 5 335 ? 132.911 136.762 79.100  1.00 76.50  ? 279 THR R CB  1 
ATOM 8314 O OG1 . THR E 5 335 ? 132.132 136.756 80.301  1.00 76.50  ? 279 THR R OG1 1 
ATOM 8315 C CG2 . THR E 5 335 ? 133.916 137.899 79.174  1.00 76.50  ? 279 THR R CG2 1 
ATOM 8316 N N   . GLN E 5 336 ? 132.161 135.770 75.735  1.00 83.66  ? 280 GLN R N   1 
ATOM 8317 C CA  . GLN E 5 336 ? 132.743 135.377 74.456  1.00 83.66  ? 280 GLN R CA  1 
ATOM 8318 C C   . GLN E 5 336 ? 133.908 134.408 74.607  1.00 83.66  ? 280 GLN R C   1 
ATOM 8319 O O   . GLN E 5 336 ? 134.597 134.126 73.620  1.00 83.66  ? 280 GLN R O   1 
ATOM 8320 C CB  . GLN E 5 336 ? 133.208 136.593 73.645  1.00 83.66  ? 280 GLN R CB  1 
ATOM 8321 C CG  . GLN E 5 336 ? 132.082 137.490 73.161  1.00 83.66  ? 280 GLN R CG  1 
ATOM 8322 C CD  . GLN E 5 336 ? 131.222 136.834 72.101  1.00 83.66  ? 280 GLN R CD  1 
ATOM 8323 O OE1 . GLN E 5 336 ? 131.730 136.177 71.193  1.00 83.66  ? 280 GLN R OE1 1 
ATOM 8324 N NE2 . GLN E 5 336 ? 129.910 137.013 72.206  1.00 83.66  ? 280 GLN R NE2 1 
ATOM 8325 N N   . VAL E 5 337 ? 134.158 133.893 75.812  1.00 79.93  ? 281 VAL R N   1 
ATOM 8326 C CA  . VAL E 5 337 ? 135.198 132.883 75.975  1.00 79.93  ? 281 VAL R CA  1 
ATOM 8327 C C   . VAL E 5 337 ? 134.827 131.616 75.215  1.00 79.93  ? 281 VAL R C   1 
ATOM 8328 O O   . VAL E 5 337 ? 135.669 131.008 74.546  1.00 79.93  ? 281 VAL R O   1 
ATOM 8329 C CB  . VAL E 5 337 ? 135.441 132.597 77.468  1.00 79.93  ? 281 VAL R CB  1 
ATOM 8330 C CG1 . VAL E 5 337 ? 136.468 131.492 77.635  1.00 79.93  ? 281 VAL R CG1 1 
ATOM 8331 C CG2 . VAL E 5 337 ? 135.898 133.855 78.180  1.00 79.93  ? 281 VAL R CG2 1 
ATOM 8332 N N   . ILE E 5 338 ? 133.570 131.200 75.309  1.00 82.05  ? 282 ILE R N   1 
ATOM 8333 C CA  . ILE E 5 338 ? 133.041 130.078 74.542  1.00 82.05  ? 282 ILE R CA  1 
ATOM 8334 C C   . ILE E 5 338 ? 132.090 130.632 73.494  1.00 82.05  ? 282 ILE R C   1 
ATOM 8335 O O   . ILE E 5 338 ? 131.223 131.459 73.802  1.00 82.05  ? 282 ILE R O   1 
ATOM 8336 C CB  . ILE E 5 338 ? 132.326 129.062 75.451  1.00 82.05  ? 282 ILE R CB  1 
ATOM 8337 C CG1 . ILE E 5 338 ? 133.274 128.550 76.534  1.00 82.05  ? 282 ILE R CG1 1 
ATOM 8338 C CG2 . ILE E 5 338 ? 131.799 127.900 74.627  1.00 82.05  ? 282 ILE R CG2 1 
ATOM 8339 C CD1 . ILE E 5 338 ? 132.576 127.772 77.624  1.00 82.05  ? 282 ILE R CD1 1 
ATOM 8340 N N   . GLN E 5 339 ? 132.245 130.180 72.255  1.00 90.70  ? 283 GLN R N   1 
ATOM 8341 C CA  . GLN E 5 339 ? 131.428 130.706 71.173  1.00 90.70  ? 283 GLN R CA  1 
ATOM 8342 C C   . GLN E 5 339 ? 129.950 130.474 71.470  1.00 90.70  ? 283 GLN R C   1 
ATOM 8343 O O   . GLN E 5 339 ? 129.561 129.459 72.054  1.00 90.70  ? 283 GLN R O   1 
ATOM 8344 C CB  . GLN E 5 339 ? 131.815 130.054 69.848  1.00 90.70  ? 283 GLN R CB  1 
ATOM 8345 C CG  . GLN E 5 339 ? 131.167 130.695 68.637  1.00 90.70  ? 283 GLN R CG  1 
ATOM 8346 C CD  . GLN E 5 339 ? 131.846 130.306 67.340  1.00 90.70  ? 283 GLN R CD  1 
ATOM 8347 O OE1 . GLN E 5 339 ? 132.961 129.784 67.341  1.00 90.70  ? 283 GLN R OE1 1 
ATOM 8348 N NE2 . GLN E 5 339 ? 131.177 130.565 66.223  1.00 90.70  ? 283 GLN R NE2 1 
ATOM 8349 N N   . GLU E 5 340 ? 129.125 131.435 71.065  1.00 92.62  ? 284 GLU R N   1 
ATOM 8350 C CA  . GLU E 5 340 ? 127.719 131.483 71.445  1.00 92.62  ? 284 GLU R CA  1 
ATOM 8351 C C   . GLU E 5 340 ? 126.835 131.108 70.263  1.00 92.62  ? 284 GLU R C   1 
ATOM 8352 O O   . GLU E 5 340 ? 127.070 131.560 69.138  1.00 92.62  ? 284 GLU R O   1 
ATOM 8353 C CB  . GLU E 5 340 ? 127.358 132.880 71.951  1.00 92.62  ? 284 GLU R CB  1 
ATOM 8354 C CG  . GLU E 5 340 ? 126.109 132.932 72.809  1.00 92.62  ? 284 GLU R CG  1 
ATOM 8355 C CD  . GLU E 5 340 ? 125.914 134.282 73.464  1.00 92.62  ? 284 GLU R CD  1 
ATOM 8356 O OE1 . GLU E 5 340 ? 126.744 135.184 73.224  1.00 92.62  ? 284 GLU R OE1 1 
ATOM 8357 O OE2 . GLU E 5 340 ? 124.932 134.445 74.217  1.00 92.62  ? 284 GLU R OE2 1 
ATOM 8358 N N   . THR E 5 341 ? 125.823 130.281 70.524  1.00 95.35  ? 285 THR R N   1 
ATOM 8359 C CA  . THR E 5 341 ? 124.838 129.906 69.517  1.00 95.35  ? 285 THR R CA  1 
ATOM 8360 C C   . THR E 5 341 ? 123.505 129.657 70.208  1.00 95.35  ? 285 THR R C   1 
ATOM 8361 O O   . THR E 5 341 ? 123.439 129.508 71.430  1.00 95.35  ? 285 THR R O   1 
ATOM 8362 C CB  . THR E 5 341 ? 125.264 128.663 68.728  1.00 95.35  ? 285 THR R CB  1 
ATOM 8363 O OG1 . THR E 5 341 ? 125.321 127.531 69.604  1.00 95.35  ? 285 THR R OG1 1 
ATOM 8364 C CG2 . THR E 5 341 ? 126.622 128.871 68.078  1.00 95.35  ? 285 THR R CG2 1 
ATOM 8365 N N   . CYS E 5 342 ? 122.437 129.615 69.411  1.00 104.15 ? 286 CYS R N   1 
ATOM 8366 C CA  . CYS E 5 342 ? 121.100 129.427 69.971  1.00 104.15 ? 286 CYS R CA  1 
ATOM 8367 C C   . CYS E 5 342 ? 121.010 128.108 70.733  1.00 104.15 ? 286 CYS R C   1 
ATOM 8368 O O   . CYS E 5 342 ? 120.484 128.049 71.852  1.00 104.15 ? 286 CYS R O   1 
ATOM 8369 C CB  . CYS E 5 342 ? 120.052 129.465 68.855  1.00 104.15 ? 286 CYS R CB  1 
ATOM 8370 S SG  . CYS E 5 342 ? 119.929 131.004 67.886  1.00 104.15 ? 286 CYS R SG  1 
ATOM 8371 N N   . GLU E 5 343 ? 121.524 127.030 70.134  1.00 99.35  ? 287 GLU R N   1 
ATOM 8372 C CA  . GLU E 5 343 ? 121.427 125.719 70.766  1.00 99.35  ? 287 GLU R CA  1 
ATOM 8373 C C   . GLU E 5 343 ? 122.190 125.685 72.082  1.00 99.35  ? 287 GLU R C   1 
ATOM 8374 O O   . GLU E 5 343 ? 121.741 125.065 73.053  1.00 99.35  ? 287 GLU R O   1 
ATOM 8375 C CB  . GLU E 5 343 ? 121.948 124.637 69.821  1.00 99.35  ? 287 GLU R CB  1 
ATOM 8376 C CG  . GLU E 5 343 ? 121.310 124.661 68.444  1.00 99.35  ? 287 GLU R CG  1 
ATOM 8377 C CD  . GLU E 5 343 ? 121.610 123.411 67.640  1.00 99.35  ? 287 GLU R CD  1 
ATOM 8378 O OE1 . GLU E 5 343 ? 122.258 122.492 68.184  1.00 99.35  ? 287 GLU R OE1 1 
ATOM 8379 O OE2 . GLU E 5 343 ? 121.197 123.346 66.463  1.00 99.35  ? 287 GLU R OE2 1 
ATOM 8380 N N   . ARG E 5 344 ? 123.355 126.331 72.132  1.00 90.70  ? 288 ARG R N   1 
ATOM 8381 C CA  . ARG E 5 344 ? 124.106 126.378 73.380  1.00 90.70  ? 288 ARG R CA  1 
ATOM 8382 C C   . ARG E 5 344 ? 123.323 127.121 74.455  1.00 90.70  ? 288 ARG R C   1 
ATOM 8383 O O   . ARG E 5 344 ? 123.335 126.728 75.628  1.00 90.70  ? 288 ARG R O   1 
ATOM 8384 C CB  . ARG E 5 344 ? 125.467 127.030 73.145  1.00 90.70  ? 288 ARG R CB  1 
ATOM 8385 C CG  . ARG E 5 344 ? 126.425 126.896 74.313  1.00 90.70  ? 288 ARG R CG  1 
ATOM 8386 C CD  . ARG E 5 344 ? 127.744 127.594 74.032  1.00 90.70  ? 288 ARG R CD  1 
ATOM 8387 N NE  . ARG E 5 344 ? 128.500 126.944 72.969  1.00 90.70  ? 288 ARG R NE  1 
ATOM 8388 C CZ  . ARG E 5 344 ? 129.082 125.757 73.077  1.00 90.70  ? 288 ARG R CZ  1 
ATOM 8389 N NH1 . ARG E 5 344 ? 129.026 125.060 74.200  1.00 90.70  ? 288 ARG R NH1 1 
ATOM 8390 N NH2 . ARG E 5 344 ? 129.740 125.260 72.035  1.00 90.70  ? 288 ARG R NH2 1 
ATOM 8391 N N   . ARG E 5 345 ? 122.630 128.195 74.074  1.00 91.76  ? 289 ARG R N   1 
ATOM 8392 C CA  . ARG E 5 345 ? 121.778 128.900 75.026  1.00 91.76  ? 289 ARG R CA  1 
ATOM 8393 C C   . ARG E 5 345 ? 120.684 127.985 75.554  1.00 91.76  ? 289 ARG R C   1 
ATOM 8394 O O   . ARG E 5 345 ? 120.407 127.962 76.759  1.00 91.76  ? 289 ARG R O   1 
ATOM 8395 C CB  . ARG E 5 345 ? 121.155 130.128 74.367  1.00 91.76  ? 289 ARG R CB  1 
ATOM 8396 C CG  . ARG E 5 345 ? 122.131 131.214 73.996  1.00 91.76  ? 289 ARG R CG  1 
ATOM 8397 C CD  . ARG E 5 345 ? 121.392 132.385 73.393  1.00 91.76  ? 289 ARG R CD  1 
ATOM 8398 N NE  . ARG E 5 345 ? 122.266 133.519 73.130  1.00 91.76  ? 289 ARG R NE  1 
ATOM 8399 C CZ  . ARG E 5 345 ? 121.841 134.708 72.730  1.00 91.76  ? 289 ARG R CZ  1 
ATOM 8400 N NH1 . ARG E 5 345 ? 120.553 134.956 72.551  1.00 91.76  ? 289 ARG R NH1 1 
ATOM 8401 N NH2 . ARG E 5 345 ? 122.728 135.671 72.505  1.00 91.76  ? 289 ARG R NH2 1 
ATOM 8402 N N   . ASN E 5 346 ? 120.037 127.234 74.661  1.00 94.05  ? 290 ASN R N   1 
ATOM 8403 C CA  . ASN E 5 346 ? 118.991 126.319 75.103  1.00 94.05  ? 290 ASN R CA  1 
ATOM 8404 C C   . ASN E 5 346 ? 119.551 125.285 76.067  1.00 94.05  ? 290 ASN R C   1 
ATOM 8405 O O   . ASN E 5 346 ? 118.926 124.961 77.086  1.00 94.05  ? 290 ASN R O   1 
ATOM 8406 C CB  . ASN E 5 346 ? 118.354 125.630 73.898  1.00 94.05  ? 290 ASN R CB  1 
ATOM 8407 C CG  . ASN E 5 346 ? 117.548 126.580 73.044  1.00 94.05  ? 290 ASN R CG  1 
ATOM 8408 O OD1 . ASN E 5 346 ? 117.108 127.629 73.509  1.00 94.05  ? 290 ASN R OD1 1 
ATOM 8409 N ND2 . ASN E 5 346 ? 117.346 126.215 71.785  1.00 94.05  ? 290 ASN R ND2 1 
ATOM 8410 N N   . HIS E 5 347 ? 120.731 124.750 75.754  1.00 86.13  ? 291 HIS R N   1 
ATOM 8411 C CA  . HIS E 5 347 ? 121.350 123.753 76.618  1.00 86.13  ? 291 HIS R CA  1 
ATOM 8412 C C   . HIS E 5 347 ? 121.635 124.332 77.994  1.00 86.13  ? 291 HIS R C   1 
ATOM 8413 O O   . HIS E 5 347 ? 121.371 123.692 79.018  1.00 86.13  ? 291 HIS R O   1 
ATOM 8414 C CB  . HIS E 5 347 ? 122.636 123.241 75.974  1.00 86.13  ? 291 HIS R CB  1 
ATOM 8415 C CG  . HIS E 5 347 ? 122.409 122.446 74.728  1.00 86.13  ? 291 HIS R CG  1 
ATOM 8416 N ND1 . HIS E 5 347 ? 123.436 122.030 73.912  1.00 86.13  ? 291 HIS R ND1 1 
ATOM 8417 C CD2 . HIS E 5 347 ? 121.267 121.993 74.159  1.00 86.13  ? 291 HIS R CD2 1 
ATOM 8418 C CE1 . HIS E 5 347 ? 122.939 121.353 72.893  1.00 86.13  ? 291 HIS R CE1 1 
ATOM 8419 N NE2 . HIS E 5 347 ? 121.625 121.316 73.019  1.00 86.13  ? 291 HIS R NE2 1 
ATOM 8420 N N   . ILE E 5 348 ? 122.169 125.554 78.040  1.00 79.40  ? 292 ILE R N   1 
ATOM 8421 C CA  . ILE E 5 348 ? 122.486 126.156 79.330  1.00 79.40  ? 292 ILE R CA  1 
ATOM 8422 C C   . ILE E 5 348 ? 121.216 126.450 80.115  1.00 79.40  ? 292 ILE R C   1 
ATOM 8423 O O   . ILE E 5 348 ? 121.199 126.311 81.341  1.00 79.40  ? 292 ILE R O   1 
ATOM 8424 C CB  . ILE E 5 348 ? 123.339 127.421 79.147  1.00 79.40  ? 292 ILE R CB  1 
ATOM 8425 C CG1 . ILE E 5 348 ? 124.728 127.048 78.630  1.00 79.40  ? 292 ILE R CG1 1 
ATOM 8426 C CG2 . ILE E 5 348 ? 123.451 128.165 80.465  1.00 79.40  ? 292 ILE R CG2 1 
ATOM 8427 C CD1 . ILE E 5 348 ? 125.580 128.231 78.250  1.00 79.40  ? 292 ILE R CD1 1 
ATOM 8428 N N   . ASP E 5 349 ? 120.138 126.858 79.443  1.00 85.81  ? 293 ASP R N   1 
ATOM 8429 C CA  . ASP E 5 349 ? 118.886 127.108 80.152  1.00 85.81  ? 293 ASP R CA  1 
ATOM 8430 C C   . ASP E 5 349 ? 118.325 125.822 80.751  1.00 85.81  ? 293 ASP R C   1 
ATOM 8431 O O   . ASP E 5 349 ? 117.906 125.794 81.919  1.00 85.81  ? 293 ASP R O   1 
ATOM 8432 C CB  . ASP E 5 349 ? 117.868 127.748 79.210  1.00 85.81  ? 293 ASP R CB  1 
ATOM 8433 C CG  . ASP E 5 349 ? 118.174 129.206 78.924  1.00 85.81  ? 293 ASP R CG  1 
ATOM 8434 O OD1 . ASP E 5 349 ? 119.223 129.698 79.388  1.00 85.81  ? 293 ASP R OD1 1 
ATOM 8435 O OD2 . ASP E 5 349 ? 117.363 129.864 78.237  1.00 85.81  ? 293 ASP R OD2 1 
ATOM 8436 N N   . ARG E 5 350 ? 118.307 124.742 79.966  1.00 84.13  ? 294 ARG R N   1 
ATOM 8437 C CA  . ARG E 5 350 ? 117.830 123.467 80.490  1.00 84.13  ? 294 ARG R CA  1 
ATOM 8438 C C   . ARG E 5 350 ? 118.692 123.004 81.656  1.00 84.13  ? 294 ARG R C   1 
ATOM 8439 O O   . ARG E 5 350 ? 118.177 122.513 82.670  1.00 84.13  ? 294 ARG R O   1 
ATOM 8440 C CB  . ARG E 5 350 ? 117.824 122.410 79.385  1.00 84.13  ? 294 ARG R CB  1 
ATOM 8441 C CG  . ARG E 5 350 ? 116.851 122.666 78.235  1.00 84.13  ? 294 ARG R CG  1 
ATOM 8442 C CD  . ARG E 5 350 ? 115.456 123.049 78.702  1.00 84.13  ? 294 ARG R CD  1 
ATOM 8443 N NE  . ARG E 5 350 ? 115.230 124.488 78.621  1.00 84.13  ? 294 ARG R NE  1 
ATOM 8444 C CZ  . ARG E 5 350 ? 114.236 125.127 79.222  1.00 84.13  ? 294 ARG R CZ  1 
ATOM 8445 N NH1 . ARG E 5 350 ? 113.345 124.485 79.959  1.00 84.13  ? 294 ARG R NH1 1 
ATOM 8446 N NH2 . ARG E 5 350 ? 114.134 126.445 79.080  1.00 84.13  ? 294 ARG R NH2 1 
ATOM 8447 N N   . ALA E 5 351 ? 120.011 123.150 81.529  1.00 72.27  ? 295 ALA R N   1 
ATOM 8448 C CA  . ALA E 5 351 ? 120.913 122.758 82.604  1.00 72.27  ? 295 ALA R CA  1 
ATOM 8449 C C   . ALA E 5 351 ? 120.643 123.575 83.859  1.00 72.27  ? 295 ALA R C   1 
ATOM 8450 O O   . ALA E 5 351 ? 120.657 123.046 84.973  1.00 72.27  ? 295 ALA R O   1 
ATOM 8451 C CB  . ALA E 5 351 ? 122.362 122.924 82.152  1.00 72.27  ? 295 ALA R CB  1 
ATOM 8452 N N   . LEU E 5 352 ? 120.406 124.878 83.697  1.00 74.28  ? 296 LEU R N   1 
ATOM 8453 C CA  . LEU E 5 352 ? 120.115 125.717 84.851  1.00 74.28  ? 296 LEU R CA  1 
ATOM 8454 C C   . LEU E 5 352 ? 118.848 125.259 85.552  1.00 74.28  ? 296 LEU R C   1 
ATOM 8455 O O   . LEU E 5 352 ? 118.808 125.169 86.784  1.00 74.28  ? 296 LEU R O   1 
ATOM 8456 C CB  . LEU E 5 352 ? 119.985 127.176 84.421  1.00 74.28  ? 296 LEU R CB  1 
ATOM 8457 C CG  . LEU E 5 352 ? 121.293 127.959 84.315  1.00 74.28  ? 296 LEU R CG  1 
ATOM 8458 C CD1 . LEU E 5 352 ? 121.041 129.306 83.672  1.00 74.28  ? 296 LEU R CD1 1 
ATOM 8459 C CD2 . LEU E 5 352 ? 121.934 128.130 85.679  1.00 74.28  ? 296 LEU R CD2 1 
ATOM 8460 N N   . ASP E 5 353 ? 117.801 124.958 84.785  1.00 78.23  ? 297 ASP R N   1 
ATOM 8461 C CA  . ASP E 5 353 ? 116.563 124.487 85.402  1.00 78.23  ? 297 ASP R CA  1 
ATOM 8462 C C   . ASP E 5 353 ? 116.793 123.190 86.173  1.00 78.23  ? 297 ASP R C   1 
ATOM 8463 O O   . ASP E 5 353 ? 116.408 123.066 87.348  1.00 78.23  ? 297 ASP R O   1 
ATOM 8464 C CB  . ASP E 5 353 ? 115.493 124.294 84.329  1.00 78.23  ? 297 ASP R CB  1 
ATOM 8465 C CG  . ASP E 5 353 ? 114.127 124.007 84.913  1.00 78.23  ? 297 ASP R CG  1 
ATOM 8466 O OD1 . ASP E 5 353 ? 114.004 123.974 86.156  1.00 78.23  ? 297 ASP R OD1 1 
ATOM 8467 O OD2 . ASP E 5 353 ? 113.174 123.813 84.130  1.00 78.23  ? 297 ASP R OD2 1 
ATOM 8468 N N   . ALA E 5 354 ? 117.438 122.215 85.529  1.00 70.05  ? 298 ALA R N   1 
ATOM 8469 C CA  . ALA E 5 354 ? 117.652 120.923 86.174  1.00 70.05  ? 298 ALA R CA  1 
ATOM 8470 C C   . ALA E 5 354 ? 118.496 121.075 87.432  1.00 70.05  ? 298 ALA R C   1 
ATOM 8471 O O   . ALA E 5 354 ? 118.199 120.476 88.472  1.00 70.05  ? 298 ALA R O   1 
ATOM 8472 C CB  . ALA E 5 354 ? 118.315 119.956 85.196  1.00 70.05  ? 298 ALA R CB  1 
ATOM 8473 N N   . THR E 5 355 ? 119.553 121.883 87.361  1.00 69.49  ? 299 THR R N   1 
ATOM 8474 C CA  . THR E 5 355 ? 120.450 122.026 88.497  1.00 69.49  ? 299 THR R CA  1 
ATOM 8475 C C   . THR E 5 355 ? 119.809 122.819 89.628  1.00 69.49  ? 299 THR R C   1 
ATOM 8476 O O   . THR E 5 355 ? 120.117 122.574 90.796  1.00 69.49  ? 299 THR R O   1 
ATOM 8477 C CB  . THR E 5 355 ? 121.750 122.684 88.050  1.00 69.49  ? 299 THR R CB  1 
ATOM 8478 O OG1 . THR E 5 355 ? 121.458 123.903 87.359  1.00 69.49  ? 299 THR R OG1 1 
ATOM 8479 C CG2 . THR E 5 355 ? 122.518 121.755 87.128  1.00 69.49  ? 299 THR R CG2 1 
ATOM 8480 N N   . GLU E 5 356 ? 118.921 123.765 89.316  1.00 74.40  ? 300 GLU R N   1 
ATOM 8481 C CA  . GLU E 5 356 ? 118.157 124.407 90.379  1.00 74.40  ? 300 GLU R CA  1 
ATOM 8482 C C   . GLU E 5 356 ? 117.279 123.393 91.098  1.00 74.40  ? 300 GLU R C   1 
ATOM 8483 O O   . GLU E 5 356 ? 117.224 123.372 92.337  1.00 74.40  ? 300 GLU R O   1 
ATOM 8484 C CB  . GLU E 5 356 ? 117.303 125.537 89.810  1.00 74.40  ? 300 GLU R CB  1 
ATOM 8485 C CG  . GLU E 5 356 ? 118.047 126.844 89.620  1.00 74.40  ? 300 GLU R CG  1 
ATOM 8486 C CD  . GLU E 5 356 ? 117.116 128.002 89.326  1.00 74.40  ? 300 GLU R CD  1 
ATOM 8487 O OE1 . GLU E 5 356 ? 115.891 127.776 89.250  1.00 74.40  ? 300 GLU R OE1 1 
ATOM 8488 O OE2 . GLU E 5 356 ? 117.607 129.140 89.171  1.00 74.40  ? 300 GLU R OE2 1 
ATOM 8489 N N   . ILE E 5 357 ? 116.593 122.535 90.339  1.00 73.51  ? 301 ILE R N   1 
ATOM 8490 C CA  . ILE E 5 357 ? 115.797 121.490 90.979  1.00 73.51  ? 301 ILE R CA  1 
ATOM 8491 C C   . ILE E 5 357 ? 116.685 120.629 91.866  1.00 73.51  ? 301 ILE R C   1 
ATOM 8492 O O   . ILE E 5 357 ? 116.326 120.303 93.003  1.00 73.51  ? 301 ILE R O   1 
ATOM 8493 C CB  . ILE E 5 357 ? 115.065 120.640 89.926  1.00 73.51  ? 301 ILE R CB  1 
ATOM 8494 C CG1 . ILE E 5 357 ? 114.012 121.475 89.200  1.00 73.51  ? 301 ILE R CG1 1 
ATOM 8495 C CG2 . ILE E 5 357 ? 114.414 119.436 90.578  1.00 73.51  ? 301 ILE R CG2 1 
ATOM 8496 C CD1 . ILE E 5 357 ? 113.611 120.902 87.860  1.00 73.51  ? 301 ILE R CD1 1 
ATOM 8497 N N   . LEU E 5 358 ? 117.859 120.254 91.362  1.00 71.23  ? 302 LEU R N   1 
ATOM 8498 C CA  . LEU E 5 358 ? 118.757 119.396 92.128  1.00 71.23  ? 302 LEU R CA  1 
ATOM 8499 C C   . LEU E 5 358 ? 119.217 120.075 93.412  1.00 71.23  ? 302 LEU R C   1 
ATOM 8500 O O   . LEU E 5 358 ? 119.249 119.448 94.476  1.00 71.23  ? 302 LEU R O   1 
ATOM 8501 C CB  . LEU E 5 358 ? 119.960 119.011 91.269  1.00 71.23  ? 302 LEU R CB  1 
ATOM 8502 C CG  . LEU E 5 358 ? 120.885 117.931 91.823  1.00 71.23  ? 302 LEU R CG  1 
ATOM 8503 C CD1 . LEU E 5 358 ? 120.117 116.656 92.105  1.00 71.23  ? 302 LEU R CD1 1 
ATOM 8504 C CD2 . LEU E 5 358 ? 122.010 117.668 90.842  1.00 71.23  ? 302 LEU R CD2 1 
ATOM 8505 N N   . GLY E 5 359 ? 119.578 121.355 93.334  1.00 70.96  ? 303 GLY R N   1 
ATOM 8506 C CA  . GLY E 5 359 ? 120.088 122.042 94.509  1.00 70.96  ? 303 GLY R CA  1 
ATOM 8507 C C   . GLY E 5 359 ? 119.011 122.317 95.540  1.00 70.96  ? 303 GLY R C   1 
ATOM 8508 O O   . GLY E 5 359 ? 119.302 122.464 96.729  1.00 70.96  ? 303 GLY R O   1 
ATOM 8509 N N   . ILE E 5 360 ? 117.753 122.392 95.103  1.00 69.84  ? 304 ILE R N   1 
ATOM 8510 C CA  . ILE E 5 360 ? 116.664 122.652 96.040  1.00 69.84  ? 304 ILE R CA  1 
ATOM 8511 C C   . ILE E 5 360 ? 116.473 121.513 97.039  1.00 69.84  ? 304 ILE R C   1 
ATOM 8512 O O   . ILE E 5 360 ? 115.757 121.677 98.031  1.00 69.84  ? 304 ILE R O   1 
ATOM 8513 C CB  . ILE E 5 360 ? 115.378 122.950 95.237  1.00 69.84  ? 304 ILE R CB  1 
ATOM 8514 C CG1 . ILE E 5 360 ? 115.352 124.429 94.859  1.00 69.84  ? 304 ILE R CG1 1 
ATOM 8515 C CG2 . ILE E 5 360 ? 114.126 122.571 96.005  1.00 69.84  ? 304 ILE R CG2 1 
ATOM 8516 C CD1 . ILE E 5 360 ? 114.287 124.786 93.867  1.00 69.84  ? 304 ILE R CD1 1 
ATOM 8517 N N   . LEU E 5 361 ? 117.119 120.367 96.825  1.00 69.49  ? 305 LEU R N   1 
ATOM 8518 C CA  . LEU E 5 361 ? 116.948 119.215 97.704  1.00 69.49  ? 305 LEU R CA  1 
ATOM 8519 C C   . LEU E 5 361 ? 117.784 119.289 98.975  1.00 69.49  ? 305 LEU R C   1 
ATOM 8520 O O   . LEU E 5 361 ? 117.685 118.384 99.811  1.00 69.49  ? 305 LEU R O   1 
ATOM 8521 C CB  . LEU E 5 361 ? 117.296 117.926 96.956  1.00 69.49  ? 305 LEU R CB  1 
ATOM 8522 C CG  . LEU E 5 361 ? 116.580 117.684 95.631  1.00 69.49  ? 305 LEU R CG  1 
ATOM 8523 C CD1 . LEU E 5 361 ? 116.957 116.328 95.068  1.00 69.49  ? 305 LEU R CD1 1 
ATOM 8524 C CD2 . LEU E 5 361 ? 115.080 117.786 95.811  1.00 69.49  ? 305 LEU R CD2 1 
ATOM 8525 N N   . HIS E 5 362 ? 118.616 120.318 99.139  1.00 69.49  ? 306 HIS R N   1 
ATOM 8526 C CA  . HIS E 5 362 ? 119.428 120.409 100.347 1.00 69.49  ? 306 HIS R CA  1 
ATOM 8527 C C   . HIS E 5 362 ? 118.552 120.563 101.583 1.00 69.49  ? 306 HIS R C   1 
ATOM 8528 O O   . HIS E 5 362 ? 118.858 120.008 102.642 1.00 69.49  ? 306 HIS R O   1 
ATOM 8529 C CB  . HIS E 5 362 ? 120.418 121.568 100.231 1.00 69.49  ? 306 HIS R CB  1 
ATOM 8530 C CG  . HIS E 5 362 ? 119.790 122.921 100.360 1.00 69.49  ? 306 HIS R CG  1 
ATOM 8531 N ND1 . HIS E 5 362 ? 119.370 123.435 101.568 1.00 69.49  ? 306 HIS R ND1 1 
ATOM 8532 C CD2 . HIS E 5 362 ? 119.511 123.867 99.433  1.00 69.49  ? 306 HIS R CD2 1 
ATOM 8533 C CE1 . HIS E 5 362 ? 118.860 124.639 101.379 1.00 69.49  ? 306 HIS R CE1 1 
ATOM 8534 N NE2 . HIS E 5 362 ? 118.934 124.924 100.093 1.00 69.49  ? 306 HIS R NE2 1 
ATOM 8535 N N   . SER E 5 363 ? 117.454 121.312 101.468 1.00 69.49  ? 307 SER R N   1 
ATOM 8536 C CA  . SER E 5 363 ? 116.561 121.486 102.608 1.00 69.49  ? 307 SER R CA  1 
ATOM 8537 C C   . SER E 5 363 ? 115.952 120.158 103.034 1.00 69.49  ? 307 SER R C   1 
ATOM 8538 O O   . SER E 5 363 ? 115.747 119.916 104.228 1.00 69.49  ? 307 SER R O   1 
ATOM 8539 C CB  . SER E 5 363 ? 115.464 122.493 102.265 1.00 69.49  ? 307 SER R CB  1 
ATOM 8540 O OG  . SER E 5 363 ? 115.090 122.394 100.904 1.00 69.49  ? 307 SER R OG  1 
ATOM 8541 N N   . CYS E 5 364 ? 115.643 119.291 102.069 1.00 69.49  ? 308 CYS R N   1 
ATOM 8542 C CA  . CYS E 5 364 ? 115.094 117.981 102.403 1.00 69.49  ? 308 CYS R CA  1 
ATOM 8543 C C   . CYS E 5 364 ? 116.160 117.059 102.979 1.00 69.49  ? 308 CYS R C   1 
ATOM 8544 O O   . CYS E 5 364 ? 115.883 116.280 103.895 1.00 69.49  ? 308 CYS R O   1 
ATOM 8545 C CB  . CYS E 5 364 ? 114.465 117.346 101.167 1.00 69.49  ? 308 CYS R CB  1 
ATOM 8546 S SG  . CYS E 5 364 ? 112.893 118.061 100.698 1.00 69.49  ? 308 CYS R SG  1 
ATOM 8547 N N   . LEU E 5 365 ? 117.379 117.122 102.448 1.00 69.49  ? 309 LEU R N   1 
ATOM 8548 C CA  . LEU E 5 365 ? 118.403 116.153 102.813 1.00 69.49  ? 309 LEU R CA  1 
ATOM 8549 C C   . LEU E 5 365 ? 119.191 116.532 104.061 1.00 69.49  ? 309 LEU R C   1 
ATOM 8550 O O   . LEU E 5 365 ? 119.846 115.660 104.643 1.00 69.49  ? 309 LEU R O   1 
ATOM 8551 C CB  . LEU E 5 365 ? 119.378 115.959 101.649 1.00 69.49  ? 309 LEU R CB  1 
ATOM 8552 C CG  . LEU E 5 365 ? 118.777 115.366 100.375 1.00 69.49  ? 309 LEU R CG  1 
ATOM 8553 C CD1 . LEU E 5 365 ? 119.743 115.518 99.222  1.00 69.49  ? 309 LEU R CD1 1 
ATOM 8554 C CD2 . LEU E 5 365 ? 118.423 113.909 100.577 1.00 69.49  ? 309 LEU R CD2 1 
ATOM 8555 N N   . ASN E 5 366 ? 119.156 117.793 104.485 1.00 69.49  ? 310 ASN R N   1 
ATOM 8556 C CA  . ASN E 5 366 ? 119.919 118.215 105.654 1.00 69.49  ? 310 ASN R CA  1 
ATOM 8557 C C   . ASN E 5 366 ? 119.422 117.531 106.923 1.00 69.49  ? 310 ASN R C   1 
ATOM 8558 O O   . ASN E 5 366 ? 120.235 117.036 107.714 1.00 69.49  ? 310 ASN R O   1 
ATOM 8559 C CB  . ASN E 5 366 ? 119.851 119.735 105.810 1.00 69.49  ? 310 ASN R CB  1 
ATOM 8560 C CG  . ASN E 5 366 ? 120.920 120.452 105.011 1.00 69.49  ? 310 ASN R CG  1 
ATOM 8561 O OD1 . ASN E 5 366 ? 121.743 119.825 104.347 1.00 69.49  ? 310 ASN R OD1 1 
ATOM 8562 N ND2 . ASN E 5 366 ? 120.905 121.776 105.063 1.00 69.49  ? 310 ASN R ND2 1 
ATOM 8563 N N   . PRO E 5 367 ? 118.111 117.495 107.171 1.00 69.49  ? 311 PRO R N   1 
ATOM 8564 C CA  . PRO E 5 367 ? 117.626 116.837 108.393 1.00 69.49  ? 311 PRO R CA  1 
ATOM 8565 C C   . PRO E 5 367 ? 118.025 115.380 108.498 1.00 69.49  ? 311 PRO R C   1 
ATOM 8566 O O   . PRO E 5 367 ? 118.273 114.897 109.607 1.00 69.49  ? 311 PRO R O   1 
ATOM 8567 C CB  . PRO E 5 367 ? 116.106 116.998 108.292 1.00 69.49  ? 311 PRO R CB  1 
ATOM 8568 C CG  . PRO E 5 367 ? 115.922 118.197 107.466 1.00 69.49  ? 311 PRO R CG  1 
ATOM 8569 C CD  . PRO E 5 367 ? 117.011 118.151 106.447 1.00 69.49  ? 311 PRO R CD  1 
ATOM 8570 N N   . LEU E 5 368 ? 118.083 114.657 107.382 1.00 69.49  ? 312 LEU R N   1 
ATOM 8571 C CA  . LEU E 5 368 ? 118.450 113.248 107.439 1.00 69.49  ? 312 LEU R CA  1 
ATOM 8572 C C   . LEU E 5 368 ? 119.941 113.067 107.680 1.00 69.49  ? 312 LEU R C   1 
ATOM 8573 O O   . LEU E 5 368 ? 120.355 112.093 108.316 1.00 69.49  ? 312 LEU R O   1 
ATOM 8574 C CB  . LEU E 5 368 ? 118.042 112.547 106.143 1.00 69.49  ? 312 LEU R CB  1 
ATOM 8575 C CG  . LEU E 5 368 ? 116.647 112.865 105.613 1.00 69.49  ? 312 LEU R CG  1 
ATOM 8576 C CD1 . LEU E 5 368 ? 116.333 111.992 104.413 1.00 69.49  ? 312 LEU R CD1 1 
ATOM 8577 C CD2 . LEU E 5 368 ? 115.609 112.674 106.699 1.00 69.49  ? 312 LEU R CD2 1 
ATOM 8578 N N   . ILE E 5 369 ? 120.760 113.990 107.179 1.00 69.49  ? 313 ILE R N   1 
ATOM 8579 C CA  . ILE E 5 369 ? 122.205 113.798 107.220 1.00 69.49  ? 313 ILE R CA  1 
ATOM 8580 C C   . ILE E 5 369 ? 122.790 114.306 108.528 1.00 69.49  ? 313 ILE R C   1 
ATOM 8581 O O   . ILE E 5 369 ? 123.693 113.684 109.094 1.00 69.49  ? 313 ILE R O   1 
ATOM 8582 C CB  . ILE E 5 369 ? 122.860 114.486 106.013 1.00 69.49  ? 313 ILE R CB  1 
ATOM 8583 C CG1 . ILE E 5 369 ? 122.388 113.843 104.713 1.00 69.49  ? 313 ILE R CG1 1 
ATOM 8584 C CG2 . ILE E 5 369 ? 124.362 114.400 106.120 1.00 69.49  ? 313 ILE R CG2 1 
ATOM 8585 C CD1 . ILE E 5 369 ? 122.624 114.708 103.511 1.00 69.49  ? 313 ILE R CD1 1 
ATOM 8586 N N   . TYR E 5 370 ? 122.314 115.445 109.021 1.00 69.49  ? 314 TYR R N   1 
ATOM 8587 C CA  . TYR E 5 370 ? 122.926 116.074 110.182 1.00 69.49  ? 314 TYR R CA  1 
ATOM 8588 C C   . TYR E 5 370 ? 122.194 115.794 111.484 1.00 69.49  ? 314 TYR R C   1 
ATOM 8589 O O   . TYR E 5 370 ? 122.831 115.762 112.540 1.00 69.49  ? 314 TYR R O   1 
ATOM 8590 C CB  . TYR E 5 370 ? 123.010 117.589 109.978 1.00 69.49  ? 314 TYR R CB  1 
ATOM 8591 C CG  . TYR E 5 370 ? 124.030 118.008 108.952 1.00 69.49  ? 314 TYR R CG  1 
ATOM 8592 C CD1 . TYR E 5 370 ? 125.361 118.156 109.291 1.00 69.49  ? 314 TYR R CD1 1 
ATOM 8593 C CD2 . TYR E 5 370 ? 123.659 118.252 107.643 1.00 69.49  ? 314 TYR R CD2 1 
ATOM 8594 C CE1 . TYR E 5 370 ? 126.291 118.538 108.360 1.00 69.49  ? 314 TYR R CE1 1 
ATOM 8595 C CE2 . TYR E 5 370 ? 124.582 118.634 106.704 1.00 69.49  ? 314 TYR R CE2 1 
ATOM 8596 C CZ  . TYR E 5 370 ? 125.896 118.774 107.067 1.00 69.49  ? 314 TYR R CZ  1 
ATOM 8597 O OH  . TYR E 5 370 ? 126.823 119.157 106.127 1.00 69.49  ? 314 TYR R OH  1 
ATOM 8598 N N   . ALA E 5 371 ? 120.881 115.584 111.443 1.00 69.49  ? 315 ALA R N   1 
ATOM 8599 C CA  . ALA E 5 371 ? 120.080 115.457 112.653 1.00 69.49  ? 315 ALA R CA  1 
ATOM 8600 C C   . ALA E 5 371 ? 119.724 114.011 112.966 1.00 69.49  ? 315 ALA R C   1 
ATOM 8601 O O   . ALA E 5 371 ? 120.025 113.526 114.057 1.00 69.49  ? 315 ALA R O   1 
ATOM 8602 C CB  . ALA E 5 371 ? 118.808 116.300 112.522 1.00 69.49  ? 315 ALA R CB  1 
ATOM 8603 N N   . PHE E 5 372 ? 119.097 113.299 112.033 1.00 69.49  ? 316 PHE R N   1 
ATOM 8604 C CA  . PHE E 5 372 ? 118.569 111.977 112.342 1.00 69.49  ? 316 PHE R CA  1 
ATOM 8605 C C   . PHE E 5 372 ? 119.569 110.861 112.083 1.00 69.49  ? 316 PHE R C   1 
ATOM 8606 O O   . PHE E 5 372 ? 119.209 109.691 112.236 1.00 69.49  ? 316 PHE R O   1 
ATOM 8607 C CB  . PHE E 5 372 ? 117.290 111.735 111.543 1.00 69.49  ? 316 PHE R CB  1 
ATOM 8608 C CG  . PHE E 5 372 ? 116.150 112.621 111.957 1.00 69.49  ? 316 PHE R CG  1 
ATOM 8609 C CD1 . PHE E 5 372 ? 115.712 112.640 113.271 1.00 69.49  ? 316 PHE R CD1 1 
ATOM 8610 C CD2 . PHE E 5 372 ? 115.528 113.445 111.039 1.00 69.49  ? 316 PHE R CD2 1 
ATOM 8611 C CE1 . PHE E 5 372 ? 114.675 113.457 113.659 1.00 69.49  ? 316 PHE R CE1 1 
ATOM 8612 C CE2 . PHE E 5 372 ? 114.488 114.264 111.422 1.00 69.49  ? 316 PHE R CE2 1 
ATOM 8613 C CZ  . PHE E 5 372 ? 114.061 114.269 112.734 1.00 69.49  ? 316 PHE R CZ  1 
ATOM 8614 N N   . ILE E 5 373 ? 120.806 111.184 111.697 1.00 69.49  ? 317 ILE R N   1 
ATOM 8615 C CA  . ILE E 5 373 ? 121.842 110.164 111.558 1.00 69.49  ? 317 ILE R CA  1 
ATOM 8616 C C   . ILE E 5 373 ? 122.532 109.850 112.874 1.00 69.49  ? 317 ILE R C   1 
ATOM 8617 O O   . ILE E 5 373 ? 123.407 108.977 112.907 1.00 69.49  ? 317 ILE R O   1 
ATOM 8618 C CB  . ILE E 5 373 ? 122.899 110.597 110.523 1.00 69.49  ? 317 ILE R CB  1 
ATOM 8619 C CG1 . ILE E 5 373 ? 123.585 109.374 109.915 1.00 69.49  ? 317 ILE R CG1 1 
ATOM 8620 C CG2 . ILE E 5 373 ? 123.925 111.515 111.160 1.00 69.49  ? 317 ILE R CG2 1 
ATOM 8621 C CD1 . ILE E 5 373 ? 124.047 109.588 108.496 1.00 69.49  ? 317 ILE R CD1 1 
ATOM 8622 N N   . GLY E 5 374 ? 122.168 110.532 113.953 1.00 69.49  ? 318 GLY R N   1 
ATOM 8623 C CA  . GLY E 5 374 ? 122.768 110.321 115.262 1.00 69.49  ? 318 GLY R CA  1 
ATOM 8624 C C   . GLY E 5 374 ? 121.749 109.723 116.217 1.00 69.49  ? 318 GLY R C   1 
ATOM 8625 O O   . GLY E 5 374 ? 120.553 109.986 116.100 1.00 69.49  ? 318 GLY R O   1 
ATOM 8626 N N   . GLN E 5 375 ? 122.237 108.921 117.164 1.00 63.86  ? 319 GLN R N   1 
ATOM 8627 C CA  . GLN E 5 375 ? 121.335 108.209 118.061 1.00 63.86  ? 319 GLN R CA  1 
ATOM 8628 C C   . GLN E 5 375 ? 120.583 109.156 118.983 1.00 63.86  ? 319 GLN R C   1 
ATOM 8629 O O   . GLN E 5 375 ? 119.439 108.875 119.354 1.00 63.86  ? 319 GLN R O   1 
ATOM 8630 C CB  . GLN E 5 375 ? 122.113 107.190 118.887 1.00 63.86  ? 319 GLN R CB  1 
ATOM 8631 C CG  . GLN E 5 375 ? 121.226 106.220 119.643 1.00 63.86  ? 319 GLN R CG  1 
ATOM 8632 C CD  . GLN E 5 375 ? 122.006 105.082 120.264 1.00 63.86  ? 319 GLN R CD  1 
ATOM 8633 O OE1 . GLN E 5 375 ? 123.231 105.135 120.357 1.00 63.86  ? 319 GLN R OE1 1 
ATOM 8634 N NE2 . GLN E 5 375 ? 121.299 104.043 120.688 1.00 63.86  ? 319 GLN R NE2 1 
ATOM 8635 N N   . LYS E 5 376 ? 121.204 110.269 119.371 1.00 69.49  ? 320 LYS R N   1 
ATOM 8636 C CA  . LYS E 5 376 ? 120.561 111.184 120.308 1.00 69.49  ? 320 LYS R CA  1 
ATOM 8637 C C   . LYS E 5 376 ? 119.237 111.693 119.753 1.00 69.49  ? 320 LYS R C   1 
ATOM 8638 O O   . LYS E 5 376 ? 118.211 111.669 120.442 1.00 69.49  ? 320 LYS R O   1 
ATOM 8639 C CB  . LYS E 5 376 ? 121.498 112.350 120.617 1.00 69.49  ? 320 LYS R CB  1 
ATOM 8640 C CG  . LYS E 5 376 ? 120.918 113.382 121.577 1.00 69.49  ? 320 LYS R CG  1 
ATOM 8641 C CD  . LYS E 5 376 ? 121.923 114.476 121.927 1.00 69.49  ? 320 LYS R CD  1 
ATOM 8642 C CE  . LYS E 5 376 ? 123.119 113.939 122.705 1.00 69.49  ? 320 LYS R CE  1 
ATOM 8643 N NZ  . LYS E 5 376 ? 124.097 115.012 123.045 1.00 69.49  ? 320 LYS R NZ  1 
ATOM 8644 N N   . PHE E 5 377 ? 119.240 112.157 118.503 1.00 69.49  ? 321 PHE R N   1 
ATOM 8645 C CA  . PHE E 5 377 ? 118.022 112.714 117.925 1.00 69.49  ? 321 PHE R CA  1 
ATOM 8646 C C   . PHE E 5 377 ? 116.949 111.654 117.752 1.00 69.49  ? 321 PHE R C   1 
ATOM 8647 O O   . PHE E 5 377 ? 115.768 111.922 117.985 1.00 69.49  ? 321 PHE R O   1 
ATOM 8648 C CB  . PHE E 5 377 ? 118.325 113.378 116.590 1.00 69.49  ? 321 PHE R CB  1 
ATOM 8649 C CG  . PHE E 5 377 ? 118.658 114.827 116.713 1.00 69.49  ? 321 PHE R CG  1 
ATOM 8650 C CD1 . PHE E 5 377 ? 119.779 115.232 117.413 1.00 69.49  ? 321 PHE R CD1 1 
ATOM 8651 C CD2 . PHE E 5 377 ? 117.838 115.785 116.153 1.00 69.49  ? 321 PHE R CD2 1 
ATOM 8652 C CE1 . PHE E 5 377 ? 120.085 116.565 117.538 1.00 69.49  ? 321 PHE R CE1 1 
ATOM 8653 C CE2 . PHE E 5 377 ? 118.139 117.117 116.276 1.00 69.49  ? 321 PHE R CE2 1 
ATOM 8654 C CZ  . PHE E 5 377 ? 119.265 117.509 116.970 1.00 69.49  ? 321 PHE R CZ  1 
ATOM 8655 N N   . ARG E 5 378 ? 117.327 110.454 117.321 1.00 69.49  ? 322 ARG R N   1 
ATOM 8656 C CA  . ARG E 5 378 ? 116.330 109.406 117.152 1.00 69.49  ? 322 ARG R CA  1 
ATOM 8657 C C   . ARG E 5 378 ? 115.706 109.025 118.487 1.00 69.49  ? 322 ARG R C   1 
ATOM 8658 O O   . ARG E 5 378 ? 114.483 108.856 118.584 1.00 69.49  ? 322 ARG R O   1 
ATOM 8659 C CB  . ARG E 5 378 ? 116.963 108.190 116.487 1.00 69.49  ? 322 ARG R CB  1 
ATOM 8660 C CG  . ARG E 5 378 ? 117.033 108.292 114.980 1.00 69.49  ? 322 ARG R CG  1 
ATOM 8661 C CD  . ARG E 5 378 ? 117.642 107.050 114.386 1.00 69.49  ? 322 ARG R CD  1 
ATOM 8662 N NE  . ARG E 5 378 ? 119.098 107.106 114.387 1.00 69.49  ? 322 ARG R NE  1 
ATOM 8663 C CZ  . ARG E 5 378 ? 119.894 106.139 114.822 1.00 69.49  ? 322 ARG R CZ  1 
ATOM 8664 N NH1 . ARG E 5 378 ? 119.412 105.018 115.334 1.00 69.49  ? 322 ARG R NH1 1 
ATOM 8665 N NH2 . ARG E 5 378 ? 121.210 106.301 114.741 1.00 69.49  ? 322 ARG R NH2 1 
ATOM 8666 N N   . HIS E 5 379 ? 116.528 108.890 119.531 1.00 78.21  ? 323 HIS R N   1 
ATOM 8667 C CA  . HIS E 5 379 ? 115.985 108.593 120.851 1.00 78.21  ? 323 HIS R CA  1 
ATOM 8668 C C   . HIS E 5 379 ? 115.054 109.701 121.317 1.00 78.21  ? 323 HIS R C   1 
ATOM 8669 O O   . HIS E 5 379 ? 113.969 109.431 121.847 1.00 78.21  ? 323 HIS R O   1 
ATOM 8670 C CB  . HIS E 5 379 ? 117.114 108.394 121.858 1.00 78.21  ? 323 HIS R CB  1 
ATOM 8671 C CG  . HIS E 5 379 ? 116.640 107.986 123.218 1.00 78.21  ? 323 HIS R CG  1 
ATOM 8672 N ND1 . HIS E 5 379 ? 116.057 106.763 123.468 1.00 78.21  ? 323 HIS R ND1 1 
ATOM 8673 C CD2 . HIS E 5 379 ? 116.646 108.648 124.399 1.00 78.21  ? 323 HIS R CD2 1 
ATOM 8674 C CE1 . HIS E 5 379 ? 115.735 106.684 124.746 1.00 78.21  ? 323 HIS R CE1 1 
ATOM 8675 N NE2 . HIS E 5 379 ? 116.081 107.815 125.334 1.00 78.21  ? 323 HIS R NE2 1 
ATOM 8676 N N   . GLY E 5 380 ? 115.455 110.958 121.127 1.00 69.49  ? 324 GLY R N   1 
ATOM 8677 C CA  . GLY E 5 380 ? 114.578 112.056 121.488 1.00 69.49  ? 324 GLY R CA  1 
ATOM 8678 C C   . GLY E 5 380 ? 113.255 112.002 120.751 1.00 69.49  ? 324 GLY R C   1 
ATOM 8679 O O   . GLY E 5 380 ? 112.192 112.135 121.356 1.00 69.49  ? 324 GLY R O   1 
ATOM 8680 N N   . LEU E 5 381 ? 113.304 111.788 119.437 1.00 69.49  ? 325 LEU R N   1 
ATOM 8681 C CA  . LEU E 5 381 ? 112.081 111.744 118.645 1.00 69.49  ? 325 LEU R CA  1 
ATOM 8682 C C   . LEU E 5 381 ? 111.162 110.637 119.125 1.00 69.49  ? 325 LEU R C   1 
ATOM 8683 O O   . LEU E 5 381 ? 109.945 110.829 119.217 1.00 69.49  ? 325 LEU R O   1 
ATOM 8684 C CB  . LEU E 5 381 ? 112.421 111.550 117.168 1.00 69.49  ? 325 LEU R CB  1 
ATOM 8685 C CG  . LEU E 5 381 ? 111.232 111.540 116.210 1.00 69.49  ? 325 LEU R CG  1 
ATOM 8686 C CD1 . LEU E 5 381 ? 110.642 112.928 116.075 1.00 69.49  ? 325 LEU R CD1 1 
ATOM 8687 C CD2 . LEU E 5 381 ? 111.653 111.008 114.860 1.00 69.49  ? 325 LEU R CD2 1 
ATOM 8688 N N   . LEU E 5 382 ? 111.721 109.467 119.429 1.00 71.29  ? 326 LEU R N   1 
ATOM 8689 C CA  . LEU E 5 382 ? 110.897 108.391 119.968 1.00 71.29  ? 326 LEU R CA  1 
ATOM 8690 C C   . LEU E 5 382 ? 110.297 108.788 121.310 1.00 71.29  ? 326 LEU R C   1 
ATOM 8691 O O   . LEU E 5 382 ? 109.135 108.474 121.594 1.00 71.29  ? 326 LEU R O   1 
ATOM 8692 C CB  . LEU E 5 382 ? 111.726 107.114 120.098 1.00 71.29  ? 326 LEU R CB  1 
ATOM 8693 C CG  . LEU E 5 382 ? 112.145 106.478 118.771 1.00 71.29  ? 326 LEU R CG  1 
ATOM 8694 C CD1 . LEU E 5 382 ? 112.957 105.228 119.014 1.00 71.29  ? 326 LEU R CD1 1 
ATOM 8695 C CD2 . LEU E 5 382 ? 110.934 106.157 117.921 1.00 71.29  ? 326 LEU R CD2 1 
ATOM 8696 N N   . LYS E 5 383 ? 111.067 109.490 122.140 1.00 81.17  ? 327 LYS R N   1 
ATOM 8697 C CA  . LYS E 5 383 ? 110.557 109.928 123.435 1.00 81.17  ? 327 LYS R CA  1 
ATOM 8698 C C   . LYS E 5 383 ? 109.370 110.875 123.271 1.00 81.17  ? 327 LYS R C   1 
ATOM 8699 O O   . LYS E 5 383 ? 108.357 110.745 123.967 1.00 81.17  ? 327 LYS R O   1 
ATOM 8700 C CB  . LYS E 5 383 ? 111.676 110.601 124.229 1.00 81.17  ? 327 LYS R CB  1 
ATOM 8701 C CG  . LYS E 5 383 ? 111.306 110.944 125.663 1.00 81.17  ? 327 LYS R CG  1 
ATOM 8702 C CD  . LYS E 5 383 ? 112.365 111.809 126.336 1.00 81.17  ? 327 LYS R CD  1 
ATOM 8703 C CE  . LYS E 5 383 ? 113.760 111.214 126.214 1.00 81.17  ? 327 LYS R CE  1 
ATOM 8704 N NZ  . LYS E 5 383 ? 113.798 109.778 126.602 1.00 81.17  ? 327 LYS R NZ  1 
ATOM 8705 N N   . ILE E 5 384 ? 109.478 111.834 122.349 1.00 69.58  ? 328 ILE R N   1 
ATOM 8706 C CA  . ILE E 5 384 ? 108.430 112.843 122.200 1.00 69.58  ? 328 ILE R CA  1 
ATOM 8707 C C   . ILE E 5 384 ? 107.126 112.196 121.758 1.00 69.58  ? 328 ILE R C   1 
ATOM 8708 O O   . ILE E 5 384 ? 106.043 112.566 122.223 1.00 69.58  ? 328 ILE R O   1 
ATOM 8709 C CB  . ILE E 5 384 ? 108.868 113.940 121.209 1.00 69.58  ? 328 ILE R CB  1 
ATOM 8710 C CG1 . ILE E 5 384 ? 110.168 114.606 121.658 1.00 69.58  ? 328 ILE R CG1 1 
ATOM 8711 C CG2 . ILE E 5 384 ? 107.788 114.985 121.072 1.00 69.58  ? 328 ILE R CG2 1 
ATOM 8712 C CD1 . ILE E 5 384 ? 110.238 114.896 123.126 1.00 69.58  ? 328 ILE R CD1 1 
ATOM 8713 N N   . LEU E 5 385 ? 107.205 111.219 120.854 1.00 78.98  ? 329 LEU R N   1 
ATOM 8714 C CA  . LEU E 5 385 ? 105.998 110.648 120.271 1.00 78.98  ? 329 LEU R CA  1 
ATOM 8715 C C   . LEU E 5 385 ? 105.063 110.068 121.325 1.00 78.98  ? 329 LEU R C   1 
ATOM 8716 O O   . LEU E 5 385 ? 103.855 109.982 121.082 1.00 78.98  ? 329 LEU R O   1 
ATOM 8717 C CB  . LEU E 5 385 ? 106.370 109.564 119.259 1.00 78.98  ? 329 LEU R CB  1 
ATOM 8718 C CG  . LEU E 5 385 ? 107.004 110.034 117.950 1.00 78.98  ? 329 LEU R CG  1 
ATOM 8719 C CD1 . LEU E 5 385 ? 107.375 108.838 117.093 1.00 78.98  ? 329 LEU R CD1 1 
ATOM 8720 C CD2 . LEU E 5 385 ? 106.079 110.967 117.188 1.00 78.98  ? 329 LEU R CD2 1 
ATOM 8721 N N   . ALA E 5 386 ? 105.587 109.672 122.481 1.00 93.34  ? 330 ALA R N   1 
ATOM 8722 C CA  . ALA E 5 386 ? 104.760 109.110 123.543 1.00 93.34  ? 330 ALA R CA  1 
ATOM 8723 C C   . ALA E 5 386 ? 103.760 110.144 124.051 1.00 93.34  ? 330 ALA R C   1 
ATOM 8724 O O   . ALA E 5 386 ? 102.581 110.107 123.700 1.00 93.34  ? 330 ALA R O   1 
ATOM 8725 C CB  . ALA E 5 386 ? 105.631 108.611 124.683 1.00 93.34  ? 330 ALA R CB  1 
ATOM 8726 N N   . ALA F 6 1   ? 104.688 133.256 76.537  1.00 100.85 ? 1   ALA D N   1 
ATOM 8727 C CA  . ALA F 6 1   ? 104.317 131.856 76.708  1.00 100.85 ? 1   ALA D CA  1 
ATOM 8728 C C   . ALA F 6 1   ? 105.481 131.003 77.227  1.00 100.85 ? 1   ALA D C   1 
ATOM 8729 O O   . ALA F 6 1   ? 105.272 130.134 78.073  1.00 100.85 ? 1   ALA D O   1 
ATOM 8730 C CB  . ALA F 6 1   ? 103.785 131.288 75.394  1.00 100.85 ? 1   ALA D CB  1 
ATOM 8731 N N   . PRO F 6 2   ? 106.695 131.229 76.730  1.00 96.55  ? 2   PRO D N   1 
ATOM 8732 C CA  . PRO F 6 2   ? 107.855 130.496 77.246  1.00 96.55  ? 2   PRO D CA  1 
ATOM 8733 C C   . PRO F 6 2   ? 108.292 131.054 78.597  1.00 96.55  ? 2   PRO D C   1 
ATOM 8734 O O   . PRO F 6 2   ? 107.729 132.013 79.117  1.00 96.55  ? 2   PRO D O   1 
ATOM 8735 C CB  . PRO F 6 2   ? 108.927 130.717 76.171  1.00 96.55  ? 2   PRO D CB  1 
ATOM 8736 C CG  . PRO F 6 2   ? 108.220 131.334 75.007  1.00 96.55  ? 2   PRO D CG  1 
ATOM 8737 C CD  . PRO F 6 2   ? 107.079 132.079 75.593  1.00 96.55  ? 2   PRO D CD  1 
ATOM 8738 N N   . LEU F 6 3   ? 109.323 130.427 79.158  1.00 93.23  ? 3   LEU D N   1 
ATOM 8739 C CA  . LEU F 6 3   ? 109.876 130.817 80.446  1.00 93.23  ? 3   LEU D CA  1 
ATOM 8740 C C   . LEU F 6 3   ? 111.388 130.912 80.331  1.00 93.23  ? 3   LEU D C   1 
ATOM 8741 O O   . LEU F 6 3   ? 112.001 130.329 79.435  1.00 93.23  ? 3   LEU D O   1 
ATOM 8742 C CB  . LEU F 6 3   ? 109.516 129.817 81.551  1.00 93.23  ? 3   LEU D CB  1 
ATOM 8743 C CG  . LEU F 6 3   ? 108.038 129.478 81.727  1.00 93.23  ? 3   LEU D CG  1 
ATOM 8744 C CD1 . LEU F 6 3   ? 107.898 128.177 82.490  1.00 93.23  ? 3   LEU D CD1 1 
ATOM 8745 C CD2 . LEU F 6 3   ? 107.314 130.600 82.440  1.00 93.23  ? 3   LEU D CD2 1 
ATOM 8746 N N   . ALA F 6 4   ? 111.986 131.658 81.254  1.00 89.21  ? 4   ALA D N   1 
ATOM 8747 C CA  . ALA F 6 4   ? 113.435 131.775 81.300  1.00 89.21  ? 4   ALA D CA  1 
ATOM 8748 C C   . ALA F 6 4   ? 113.829 132.480 82.587  1.00 89.21  ? 4   ALA D C   1 
ATOM 8749 O O   . ALA F 6 4   ? 113.171 133.428 83.023  1.00 89.21  ? 4   ALA D O   1 
ATOM 8750 C CB  . ALA F 6 4   ? 113.978 132.534 80.085  1.00 89.21  ? 4   ALA D CB  1 
ATOM 8751 N N   . THR F 6 5   ? 114.915 131.998 83.189  1.00 87.28  ? 5   THR D N   1 
ATOM 8752 C CA  . THR F 6 5   ? 115.528 132.648 84.338  1.00 87.28  ? 5   THR D CA  1 
ATOM 8753 C C   . THR F 6 5   ? 116.806 133.380 83.954  1.00 87.28  ? 5   THR D C   1 
ATOM 8754 O O   . THR F 6 5   ? 117.562 133.798 84.839  1.00 87.28  ? 5   THR D O   1 
ATOM 8755 C CB  . THR F 6 5   ? 115.819 131.629 85.444  1.00 87.28  ? 5   THR D CB  1 
ATOM 8756 O OG1 . THR F 6 5   ? 116.368 132.301 86.584  1.00 87.28  ? 5   THR D OG1 1 
ATOM 8757 C CG2 . THR F 6 5   ? 116.799 130.566 84.965  1.00 87.28  ? 5   THR D CG2 1 
ATOM 8758 N N   . GLU F 6 6   ? 117.070 133.533 82.656  1.00 76.26  ? 6   GLU D N   1 
ATOM 8759 C CA  . GLU F 6 6   ? 118.259 134.235 82.176  1.00 76.26  ? 6   GLU D CA  1 
ATOM 8760 C C   . GLU F 6 6   ? 117.860 134.959 80.894  1.00 76.26  ? 6   GLU D C   1 
ATOM 8761 O O   . GLU F 6 6   ? 117.805 134.341 79.828  1.00 76.26  ? 6   GLU D O   1 
ATOM 8762 C CB  . GLU F 6 6   ? 119.408 133.269 81.931  1.00 76.26  ? 6   GLU D CB  1 
ATOM 8763 C CG  . GLU F 6 6   ? 119.961 132.615 83.181  1.00 76.26  ? 6   GLU D CG  1 
ATOM 8764 C CD  . GLU F 6 6   ? 120.730 133.582 84.054  1.00 76.26  ? 6   GLU D CD  1 
ATOM 8765 O OE1 . GLU F 6 6   ? 120.976 134.722 83.609  1.00 76.26  ? 6   GLU D OE1 1 
ATOM 8766 O OE2 . GLU F 6 6   ? 121.090 133.204 85.188  1.00 76.26  ? 6   GLU D OE2 1 
ATOM 8767 N N   . LEU F 6 7   ? 117.579 136.253 81.005  1.00 69.49  ? 7   LEU D N   1 
ATOM 8768 C CA  . LEU F 6 7   ? 117.245 137.053 79.835  1.00 69.49  ? 7   LEU D CA  1 
ATOM 8769 C C   . LEU F 6 7   ? 118.499 137.295 79.009  1.00 69.49  ? 7   LEU D C   1 
ATOM 8770 O O   . LEU F 6 7   ? 119.542 137.674 79.549  1.00 69.49  ? 7   LEU D O   1 
ATOM 8771 C CB  . LEU F 6 7   ? 116.616 138.380 80.252  1.00 69.49  ? 7   LEU D CB  1 
ATOM 8772 C CG  . LEU F 6 7   ? 115.517 138.289 81.308  1.00 69.49  ? 7   LEU D CG  1 
ATOM 8773 C CD1 . LEU F 6 7   ? 114.875 139.642 81.517  1.00 69.49  ? 7   LEU D CD1 1 
ATOM 8774 C CD2 . LEU F 6 7   ? 114.475 137.262 80.914  1.00 69.49  ? 7   LEU D CD2 1 
ATOM 8775 N N   . ARG F 6 8   ? 118.399 137.071 77.704  1.00 78.34  ? 8   ARG D N   1 
ATOM 8776 C CA  . ARG F 6 8   ? 119.536 137.167 76.805  1.00 78.34  ? 8   ARG D CA  1 
ATOM 8777 C C   . ARG F 6 8   ? 119.160 137.997 75.588  1.00 78.34  ? 8   ARG D C   1 
ATOM 8778 O O   . ARG F 6 8   ? 117.983 138.190 75.278  1.00 78.34  ? 8   ARG D O   1 
ATOM 8779 C CB  . ARG F 6 8   ? 120.021 135.782 76.362  1.00 78.34  ? 8   ARG D CB  1 
ATOM 8780 C CG  . ARG F 6 8   ? 120.147 134.790 77.499  1.00 78.34  ? 8   ARG D CG  1 
ATOM 8781 C CD  . ARG F 6 8   ? 120.876 133.535 77.073  1.00 78.34  ? 8   ARG D CD  1 
ATOM 8782 N NE  . ARG F 6 8   ? 120.852 132.524 78.125  1.00 78.34  ? 8   ARG D NE  1 
ATOM 8783 C CZ  . ARG F 6 8   ? 121.913 132.082 78.786  1.00 78.34  ? 8   ARG D CZ  1 
ATOM 8784 N NH1 . ARG F 6 8   ? 123.130 132.540 78.538  1.00 78.34  ? 8   ARG D NH1 1 
ATOM 8785 N NH2 . ARG F 6 8   ? 121.750 131.160 79.730  1.00 78.34  ? 8   ARG D NH2 1 
ATOM 8786 N N   . CYS F 6 9   ? 120.186 138.484 74.898  1.00 91.16  ? 9   CYS D N   1 
ATOM 8787 C CA  . CYS F 6 9   ? 119.972 139.294 73.715  1.00 91.16  ? 9   CYS D CA  1 
ATOM 8788 C C   . CYS F 6 9   ? 119.237 138.480 72.651  1.00 91.16  ? 9   CYS D C   1 
ATOM 8789 O O   . CYS F 6 9   ? 119.315 137.253 72.599  1.00 91.16  ? 9   CYS D O   1 
ATOM 8790 C CB  . CYS F 6 9   ? 121.307 139.799 73.175  1.00 91.16  ? 9   CYS D CB  1 
ATOM 8791 S SG  . CYS F 6 9   ? 122.383 140.505 74.446  1.00 91.16  ? 9   CYS D SG  1 
ATOM 8792 N N   . GLN F 6 10  ? 118.509 139.190 71.792  1.00 85.36  ? 10  GLN D N   1 
ATOM 8793 C CA  . GLN F 6 10  ? 117.705 138.564 70.751  1.00 85.36  ? 10  GLN D CA  1 
ATOM 8794 C C   . GLN F 6 10  ? 118.434 138.482 69.419  1.00 85.36  ? 10  GLN D C   1 
ATOM 8795 O O   . GLN F 6 10  ? 117.825 138.097 68.419  1.00 85.36  ? 10  GLN D O   1 
ATOM 8796 C CB  . GLN F 6 10  ? 116.391 139.325 70.572  1.00 85.36  ? 10  GLN D CB  1 
ATOM 8797 C CG  . GLN F 6 10  ? 115.187 138.631 71.174  1.00 85.36  ? 10  GLN D CG  1 
ATOM 8798 C CD  . GLN F 6 10  ? 113.897 139.370 70.893  1.00 85.36  ? 10  GLN D CD  1 
ATOM 8799 O OE1 . GLN F 6 10  ? 113.512 139.554 69.740  1.00 85.36  ? 10  GLN D OE1 1 
ATOM 8800 N NE2 . GLN F 6 10  ? 113.225 139.808 71.950  1.00 85.36  ? 10  GLN D NE2 1 
ATOM 8801 N N   . CYS F 6 11  ? 119.715 138.839 69.372  1.00 89.90  ? 11  CYS D N   1 
ATOM 8802 C CA  . CYS F 6 11  ? 120.468 138.802 68.127  1.00 89.90  ? 11  CYS D CA  1 
ATOM 8803 C C   . CYS F 6 11  ? 121.909 138.423 68.421  1.00 89.90  ? 11  CYS D C   1 
ATOM 8804 O O   . CYS F 6 11  ? 122.536 139.009 69.307  1.00 89.90  ? 11  CYS D O   1 
ATOM 8805 C CB  . CYS F 6 11  ? 120.417 140.153 67.406  1.00 89.90  ? 11  CYS D CB  1 
ATOM 8806 S SG  . CYS F 6 11  ? 118.769 140.642 66.860  1.00 89.90  ? 11  CYS D SG  1 
ATOM 8807 N N   . LEU F 6 12  ? 122.428 137.451 67.673  1.00 93.79  ? 12  LEU D N   1 
ATOM 8808 C CA  . LEU F 6 12  ? 123.823 137.041 67.777  1.00 93.79  ? 12  LEU D CA  1 
ATOM 8809 C C   . LEU F 6 12  ? 124.719 137.777 66.793  1.00 93.79  ? 12  LEU D C   1 
ATOM 8810 O O   . LEU F 6 12  ? 125.841 138.149 67.144  1.00 93.79  ? 12  LEU D O   1 
ATOM 8811 C CB  . LEU F 6 12  ? 123.949 135.533 67.548  1.00 93.79  ? 12  LEU D CB  1 
ATOM 8812 C CG  . LEU F 6 12  ? 123.519 134.642 68.714  1.00 93.79  ? 12  LEU D CG  1 
ATOM 8813 C CD1 . LEU F 6 12  ? 123.566 133.186 68.301  1.00 93.79  ? 12  LEU D CD1 1 
ATOM 8814 C CD2 . LEU F 6 12  ? 124.392 134.879 69.934  1.00 93.79  ? 12  LEU D CD2 1 
ATOM 8815 N N   . GLN F 6 13  ? 124.247 137.990 65.569  1.00 98.93  ? 13  GLN D N   1 
ATOM 8816 C CA  . GLN F 6 13  ? 124.949 138.809 64.596  1.00 98.93  ? 13  GLN D CA  1 
ATOM 8817 C C   . GLN F 6 13  ? 123.914 139.517 63.737  1.00 98.93  ? 13  GLN D C   1 
ATOM 8818 O O   . GLN F 6 13  ? 122.765 139.084 63.632  1.00 98.93  ? 13  GLN D O   1 
ATOM 8819 C CB  . GLN F 6 13  ? 125.906 137.978 63.734  1.00 98.93  ? 13  GLN D CB  1 
ATOM 8820 C CG  . GLN F 6 13  ? 125.227 137.035 62.758  1.00 98.93  ? 13  GLN D CG  1 
ATOM 8821 C CD  . GLN F 6 13  ? 126.223 136.189 61.991  1.00 98.93  ? 13  GLN D CD  1 
ATOM 8822 O OE1 . GLN F 6 13  ? 127.372 136.038 62.405  1.00 98.93  ? 13  GLN D OE1 1 
ATOM 8823 N NE2 . GLN F 6 13  ? 125.787 135.630 60.868  1.00 98.93  ? 13  GLN D NE2 1 
ATOM 8824 N N   . THR F 6 14  ? 124.336 140.615 63.113  1.00 98.35  ? 14  THR D N   1 
ATOM 8825 C CA  . THR F 6 14  ? 123.417 141.516 62.439  1.00 98.35  ? 14  THR D CA  1 
ATOM 8826 C C   . THR F 6 14  ? 123.858 141.726 60.998  1.00 98.35  ? 14  THR D C   1 
ATOM 8827 O O   . THR F 6 14  ? 125.023 141.530 60.647  1.00 98.35  ? 14  THR D O   1 
ATOM 8828 C CB  . THR F 6 14  ? 123.336 142.868 63.156  1.00 98.35  ? 14  THR D CB  1 
ATOM 8829 O OG1 . THR F 6 14  ? 124.620 143.504 63.130  1.00 98.35  ? 14  THR D OG1 1 
ATOM 8830 C CG2 . THR F 6 14  ? 122.900 142.681 64.599  1.00 98.35  ? 14  THR D CG2 1 
ATOM 8831 N N   . LEU F 6 15  ? 122.901 142.131 60.169  1.00 99.83  ? 15  LEU D N   1 
ATOM 8832 C CA  . LEU F 6 15  ? 123.143 142.447 58.770  1.00 99.83  ? 15  LEU D CA  1 
ATOM 8833 C C   . LEU F 6 15  ? 122.667 143.865 58.492  1.00 99.83  ? 15  LEU D C   1 
ATOM 8834 O O   . LEU F 6 15  ? 122.051 144.518 59.337  1.00 99.83  ? 15  LEU D O   1 
ATOM 8835 C CB  . LEU F 6 15  ? 122.434 141.459 57.836  1.00 99.83  ? 15  LEU D CB  1 
ATOM 8836 C CG  . LEU F 6 15  ? 122.929 140.016 57.895  1.00 99.83  ? 15  LEU D CG  1 
ATOM 8837 C CD1 . LEU F 6 15  ? 122.044 139.123 57.043  1.00 99.83  ? 15  LEU D CD1 1 
ATOM 8838 C CD2 . LEU F 6 15  ? 124.379 139.923 57.444  1.00 99.83  ? 15  LEU D CD2 1 
ATOM 8839 N N   . GLN F 6 16  ? 122.968 144.340 57.287  1.00 106.38 ? 16  GLN D N   1 
ATOM 8840 C CA  . GLN F 6 16  ? 122.607 145.680 56.852  1.00 106.38 ? 16  GLN D CA  1 
ATOM 8841 C C   . GLN F 6 16  ? 122.217 145.645 55.381  1.00 106.38 ? 16  GLN D C   1 
ATOM 8842 O O   . GLN F 6 16  ? 122.973 145.135 54.548  1.00 106.38 ? 16  GLN D O   1 
ATOM 8843 C CB  . GLN F 6 16  ? 123.772 146.647 57.085  1.00 106.38 ? 16  GLN D CB  1 
ATOM 8844 C CG  . GLN F 6 16  ? 125.011 146.334 56.260  1.00 106.38 ? 16  GLN D CG  1 
ATOM 8845 C CD  . GLN F 6 16  ? 126.200 147.194 56.644  1.00 106.38 ? 16  GLN D CD  1 
ATOM 8846 O OE1 . GLN F 6 16  ? 126.280 147.696 57.765  1.00 106.38 ? 16  GLN D OE1 1 
ATOM 8847 N NE2 . GLN F 6 16  ? 127.132 147.366 55.714  1.00 106.38 ? 16  GLN D NE2 1 
ATOM 8848 N N   . GLY F 6 17  ? 121.037 146.179 55.067  1.00 109.73 ? 17  GLY D N   1 
ATOM 8849 C CA  . GLY F 6 17  ? 120.599 146.280 53.687  1.00 109.73 ? 17  GLY D CA  1 
ATOM 8850 C C   . GLY F 6 17  ? 119.268 145.621 53.386  1.00 109.73 ? 17  GLY D C   1 
ATOM 8851 O O   . GLY F 6 17  ? 118.906 145.468 52.216  1.00 109.73 ? 17  GLY D O   1 
ATOM 8852 N N   . ILE F 6 18  ? 118.527 145.221 54.423  1.00 106.34 ? 18  ILE D N   1 
ATOM 8853 C CA  . ILE F 6 18  ? 117.216 144.623 54.203  1.00 106.34 ? 18  ILE D CA  1 
ATOM 8854 C C   . ILE F 6 18  ? 116.350 145.596 53.422  1.00 106.34 ? 18  ILE D C   1 
ATOM 8855 O O   . ILE F 6 18  ? 116.182 146.755 53.815  1.00 106.34 ? 18  ILE D O   1 
ATOM 8856 C CB  . ILE F 6 18  ? 116.570 144.240 55.548  1.00 106.34 ? 18  ILE D CB  1 
ATOM 8857 C CG1 . ILE F 6 18  ? 117.180 142.945 56.092  1.00 106.34 ? 18  ILE D CG1 1 
ATOM 8858 C CG2 . ILE F 6 18  ? 115.068 144.087 55.396  1.00 106.34 ? 18  ILE D CG2 1 
ATOM 8859 C CD1 . ILE F 6 18  ? 116.788 141.692 55.325  1.00 106.34 ? 18  ILE D CD1 1 
ATOM 8860 N N   . HIS F 6 19  ? 115.793 145.125 52.309  1.00 120.88 ? 19  HIS D N   1 
ATOM 8861 C CA  . HIS F 6 19  ? 115.027 145.995 51.426  1.00 120.88 ? 19  HIS D CA  1 
ATOM 8862 C C   . HIS F 6 19  ? 113.659 146.298 52.026  1.00 120.88 ? 19  HIS D C   1 
ATOM 8863 O O   . HIS F 6 19  ? 112.951 145.391 52.475  1.00 120.88 ? 19  HIS D O   1 
ATOM 8864 C CB  . HIS F 6 19  ? 114.870 145.342 50.055  1.00 120.88 ? 19  HIS D CB  1 
ATOM 8865 C CG  . HIS F 6 19  ? 116.164 145.162 49.325  1.00 120.88 ? 19  HIS D CG  1 
ATOM 8866 N ND1 . HIS F 6 19  ? 117.002 144.093 49.551  1.00 120.88 ? 19  HIS D ND1 1 
ATOM 8867 C CD2 . HIS F 6 19  ? 116.764 145.917 48.374  1.00 120.88 ? 19  HIS D CD2 1 
ATOM 8868 C CE1 . HIS F 6 19  ? 118.063 144.195 48.771  1.00 120.88 ? 19  HIS D CE1 1 
ATOM 8869 N NE2 . HIS F 6 19  ? 117.943 145.293 48.047  1.00 120.88 ? 19  HIS D NE2 1 
ATOM 8870 N N   . LEU F 6 20  ? 113.280 147.580 52.015  1.00 119.55 ? 20  LEU D N   1 
ATOM 8871 C CA  . LEU F 6 20  ? 112.009 147.989 52.606  1.00 119.55 ? 20  LEU D CA  1 
ATOM 8872 C C   . LEU F 6 20  ? 110.831 147.259 51.978  1.00 119.55 ? 20  LEU D C   1 
ATOM 8873 O O   . LEU F 6 20  ? 109.838 146.984 52.661  1.00 119.55 ? 20  LEU D O   1 
ATOM 8874 C CB  . LEU F 6 20  ? 111.828 149.501 52.461  1.00 119.55 ? 20  LEU D CB  1 
ATOM 8875 C CG  . LEU F 6 20  ? 110.520 150.086 53.004  1.00 119.55 ? 20  LEU D CG  1 
ATOM 8876 C CD1 . LEU F 6 20  ? 110.398 149.862 54.502  1.00 119.55 ? 20  LEU D CD1 1 
ATOM 8877 C CD2 . LEU F 6 20  ? 110.422 151.566 52.677  1.00 119.55 ? 20  LEU D CD2 1 
ATOM 8878 N N   . LYS F 6 21  ? 110.917 146.937 50.685  1.00 123.61 ? 21  LYS D N   1 
ATOM 8879 C CA  . LYS F 6 21  ? 109.806 146.271 50.017  1.00 123.61 ? 21  LYS D CA  1 
ATOM 8880 C C   . LYS F 6 21  ? 109.442 144.963 50.703  1.00 123.61 ? 21  LYS D C   1 
ATOM 8881 O O   . LYS F 6 21  ? 108.289 144.523 50.631  1.00 123.61 ? 21  LYS D O   1 
ATOM 8882 C CB  . LYS F 6 21  ? 110.141 146.026 48.553  1.00 30.00  ? 21  LYS D CB  1 
ATOM 8883 N N   . ASN F 6 22  ? 110.404 144.330 51.371  1.00 117.66 ? 22  ASN D N   1 
ATOM 8884 C CA  . ASN F 6 22  ? 110.187 143.061 52.048  1.00 117.66 ? 22  ASN D CA  1 
ATOM 8885 C C   . ASN F 6 22  ? 109.996 143.216 53.551  1.00 117.66 ? 22  ASN D C   1 
ATOM 8886 O O   . ASN F 6 22  ? 109.936 142.208 54.260  1.00 117.66 ? 22  ASN D O   1 
ATOM 8887 C CB  . ASN F 6 22  ? 111.358 142.115 51.771  1.00 117.66 ? 22  ASN D CB  1 
ATOM 8888 C CG  . ASN F 6 22  ? 111.779 142.119 50.315  1.00 117.66 ? 22  ASN D CG  1 
ATOM 8889 O OD1 . ASN F 6 22  ? 112.934 142.399 49.992  1.00 117.66 ? 22  ASN D OD1 1 
ATOM 8890 N ND2 . ASN F 6 22  ? 110.843 141.807 49.426  1.00 117.66 ? 22  ASN D ND2 1 
ATOM 8891 N N   . ILE F 6 23  ? 109.891 144.443 54.053  1.00 109.09 ? 23  ILE D N   1 
ATOM 8892 C CA  . ILE F 6 23  ? 109.750 144.698 55.483  1.00 109.09 ? 23  ILE D CA  1 
ATOM 8893 C C   . ILE F 6 23  ? 108.272 144.862 55.798  1.00 109.09 ? 23  ILE D C   1 
ATOM 8894 O O   . ILE F 6 23  ? 107.575 145.658 55.157  1.00 109.09 ? 23  ILE D O   1 
ATOM 8895 C CB  . ILE F 6 23  ? 110.539 145.943 55.920  1.00 109.09 ? 23  ILE D CB  1 
ATOM 8896 C CG1 . ILE F 6 23  ? 112.014 145.791 55.564  1.00 109.09 ? 23  ILE D CG1 1 
ATOM 8897 C CG2 . ILE F 6 23  ? 110.391 146.164 57.420  1.00 109.09 ? 23  ILE D CG2 1 
ATOM 8898 C CD1 . ILE F 6 23  ? 112.861 146.964 55.993  1.00 109.09 ? 23  ILE D CD1 1 
ATOM 8899 N N   . GLN F 6 24  ? 107.793 144.109 56.786  1.00 107.77 ? 24  GLN D N   1 
ATOM 8900 C CA  . GLN F 6 24  ? 106.442 144.292 57.300  1.00 107.77 ? 24  GLN D CA  1 
ATOM 8901 C C   . GLN F 6 24  ? 106.434 145.138 58.566  1.00 107.77 ? 24  GLN D C   1 
ATOM 8902 O O   . GLN F 6 24  ? 105.556 145.990 58.734  1.00 107.77 ? 24  GLN D O   1 
ATOM 8903 C CB  . GLN F 6 24  ? 105.792 142.933 57.576  1.00 107.77 ? 24  GLN D CB  1 
ATOM 8904 C CG  . GLN F 6 24  ? 104.360 143.016 58.089  1.00 107.77 ? 24  GLN D CG  1 
ATOM 8905 C CD  . GLN F 6 24  ? 103.805 141.663 58.486  1.00 107.77 ? 24  GLN D CD  1 
ATOM 8906 O OE1 . GLN F 6 24  ? 104.500 140.849 59.094  1.00 107.77 ? 24  GLN D OE1 1 
ATOM 8907 N NE2 . GLN F 6 24  ? 102.547 141.416 58.142  1.00 107.77 ? 24  GLN D NE2 1 
ATOM 8908 N N   . SER F 6 25  ? 107.397 144.922 59.458  1.00 99.03  ? 25  SER D N   1 
ATOM 8909 C CA  . SER F 6 25  ? 107.479 145.703 60.684  1.00 99.03  ? 25  SER D CA  1 
ATOM 8910 C C   . SER F 6 25  ? 108.924 145.744 61.158  1.00 99.03  ? 25  SER D C   1 
ATOM 8911 O O   . SER F 6 25  ? 109.744 144.912 60.771  1.00 99.03  ? 25  SER D O   1 
ATOM 8912 C CB  . SER F 6 25  ? 106.580 145.124 61.779  1.00 99.03  ? 25  SER D CB  1 
ATOM 8913 O OG  . SER F 6 25  ? 107.132 143.931 62.306  1.00 99.03  ? 25  SER D OG  1 
ATOM 8914 N N   . VAL F 6 26  ? 109.226 146.724 62.007  1.00 87.78  ? 26  VAL D N   1 
ATOM 8915 C CA  . VAL F 6 26  ? 110.543 146.868 62.615  1.00 87.78  ? 26  VAL D CA  1 
ATOM 8916 C C   . VAL F 6 26  ? 110.359 147.125 64.102  1.00 87.78  ? 26  VAL D C   1 
ATOM 8917 O O   . VAL F 6 26  ? 109.523 147.945 64.495  1.00 87.78  ? 26  VAL D O   1 
ATOM 8918 C CB  . VAL F 6 26  ? 111.353 148.007 61.969  1.00 87.78  ? 26  VAL D CB  1 
ATOM 8919 C CG1 . VAL F 6 26  ? 112.671 148.190 62.695  1.00 87.78  ? 26  VAL D CG1 1 
ATOM 8920 C CG2 . VAL F 6 26  ? 111.587 147.723 60.501  1.00 87.78  ? 26  VAL D CG2 1 
ATOM 8921 N N   . LYS F 6 27  ? 111.132 146.424 64.923  1.00 76.46  ? 27  LYS D N   1 
ATOM 8922 C CA  . LYS F 6 27  ? 111.111 146.577 66.369  1.00 76.46  ? 27  LYS D CA  1 
ATOM 8923 C C   . LYS F 6 27  ? 112.476 147.055 66.832  1.00 76.46  ? 27  LYS D C   1 
ATOM 8924 O O   . LYS F 6 27  ? 113.501 146.485 66.443  1.00 76.46  ? 27  LYS D O   1 
ATOM 8925 C CB  . LYS F 6 27  ? 110.756 145.254 67.049  1.00 76.46  ? 27  LYS D CB  1 
ATOM 8926 C CG  . LYS F 6 27  ? 110.697 145.321 68.565  1.00 76.46  ? 27  LYS D CG  1 
ATOM 8927 C CD  . LYS F 6 27  ? 110.827 143.943 69.181  1.00 76.46  ? 27  LYS D CD  1 
ATOM 8928 C CE  . LYS F 6 27  ? 111.016 144.024 70.682  1.00 76.46  ? 27  LYS D CE  1 
ATOM 8929 N NZ  . LYS F 6 27  ? 111.033 142.678 71.315  1.00 76.46  ? 27  LYS D NZ  1 
ATOM 8930 N N   . VAL F 6 28  ? 112.490 148.098 67.658  1.00 78.08  ? 28  VAL D N   1 
ATOM 8931 C CA  . VAL F 6 28  ? 113.714 148.648 68.226  1.00 78.08  ? 28  VAL D CA  1 
ATOM 8932 C C   . VAL F 6 28  ? 113.611 148.545 69.740  1.00 78.08  ? 28  VAL D C   1 
ATOM 8933 O O   . VAL F 6 28  ? 112.629 149.003 70.335  1.00 78.08  ? 28  VAL D O   1 
ATOM 8934 C CB  . VAL F 6 28  ? 113.947 150.100 67.785  1.00 78.08  ? 28  VAL D CB  1 
ATOM 8935 C CG1 . VAL F 6 28  ? 115.277 150.602 68.306  1.00 78.08  ? 28  VAL D CG1 1 
ATOM 8936 C CG2 . VAL F 6 28  ? 113.894 150.211 66.273  1.00 78.08  ? 28  VAL D CG2 1 
ATOM 8937 N N   . LYS F 6 29  ? 114.619 147.939 70.359  1.00 75.96  ? 29  LYS D N   1 
ATOM 8938 C CA  . LYS F 6 29  ? 114.655 147.724 71.797  1.00 75.96  ? 29  LYS D CA  1 
ATOM 8939 C C   . LYS F 6 29  ? 115.917 148.357 72.361  1.00 75.96  ? 29  LYS D C   1 
ATOM 8940 O O   . LYS F 6 29  ? 117.027 148.019 71.937  1.00 75.96  ? 29  LYS D O   1 
ATOM 8941 C CB  . LYS F 6 29  ? 114.615 146.231 72.124  1.00 75.96  ? 29  LYS D CB  1 
ATOM 8942 C CG  . LYS F 6 29  ? 114.381 145.920 73.585  1.00 75.96  ? 29  LYS D CG  1 
ATOM 8943 C CD  . LYS F 6 29  ? 114.094 144.445 73.792  1.00 75.96  ? 29  LYS D CD  1 
ATOM 8944 C CE  . LYS F 6 29  ? 113.538 144.180 75.177  1.00 75.96  ? 29  LYS D CE  1 
ATOM 8945 N NZ  . LYS F 6 29  ? 113.108 142.765 75.341  1.00 75.96  ? 29  LYS D NZ  1 
ATOM 8946 N N   . SER F 6 30  ? 115.743 149.268 73.312  1.00 73.18  ? 30  SER D N   1 
ATOM 8947 C CA  . SER F 6 30  ? 116.855 149.994 73.901  1.00 73.18  ? 30  SER D CA  1 
ATOM 8948 C C   . SER F 6 30  ? 117.552 149.151 74.960  1.00 73.18  ? 30  SER D C   1 
ATOM 8949 O O   . SER F 6 30  ? 116.994 148.168 75.451  1.00 73.18  ? 30  SER D O   1 
ATOM 8950 C CB  . SER F 6 30  ? 116.358 151.296 74.519  1.00 73.18  ? 30  SER D CB  1 
ATOM 8951 O OG  . SER F 6 30  ? 115.342 151.048 75.473  1.00 73.18  ? 30  SER D OG  1 
ATOM 8952 N N   . PRO F 6 31  ? 118.777 149.517 75.336  1.00 69.49  ? 31  PRO D N   1 
ATOM 8953 C CA  . PRO F 6 31  ? 119.505 148.724 76.329  1.00 69.49  ? 31  PRO D CA  1 
ATOM 8954 C C   . PRO F 6 31  ? 118.741 148.645 77.638  1.00 69.49  ? 31  PRO D C   1 
ATOM 8955 O O   . PRO F 6 31  ? 118.037 149.577 78.031  1.00 69.49  ? 31  PRO D O   1 
ATOM 8956 C CB  . PRO F 6 31  ? 120.824 149.484 76.493  1.00 69.49  ? 31  PRO D CB  1 
ATOM 8957 C CG  . PRO F 6 31  ? 120.968 150.257 75.237  1.00 69.49  ? 31  PRO D CG  1 
ATOM 8958 C CD  . PRO F 6 31  ? 119.580 150.656 74.862  1.00 69.49  ? 31  PRO D CD  1 
ATOM 8959 N N   . GLY F 6 32  ? 118.879 147.510 78.313  1.00 69.49  ? 32  GLY D N   1 
ATOM 8960 C CA  . GLY F 6 32  ? 118.152 147.263 79.532  1.00 69.49  ? 32  GLY D CA  1 
ATOM 8961 C C   . GLY F 6 32  ? 118.573 145.965 80.184  1.00 69.49  ? 32  GLY D C   1 
ATOM 8962 O O   . GLY F 6 32  ? 119.652 145.432 79.911  1.00 69.49  ? 32  GLY D O   1 
ATOM 8963 N N   . PRO F 6 33  ? 117.727 145.424 81.061  1.00 69.49  ? 33  PRO D N   1 
ATOM 8964 C CA  . PRO F 6 33  ? 118.082 144.173 81.744  1.00 69.49  ? 33  PRO D CA  1 
ATOM 8965 C C   . PRO F 6 33  ? 118.236 142.990 80.805  1.00 69.49  ? 33  PRO D C   1 
ATOM 8966 O O   . PRO F 6 33  ? 118.706 141.928 81.222  1.00 69.49  ? 33  PRO D O   1 
ATOM 8967 C CB  . PRO F 6 33  ? 116.917 143.966 82.722  1.00 69.49  ? 33  PRO D CB  1 
ATOM 8968 C CG  . PRO F 6 33  ? 115.808 144.790 82.188  1.00 69.49  ? 33  PRO D CG  1 
ATOM 8969 C CD  . PRO F 6 33  ? 116.456 145.973 81.557  1.00 69.49  ? 33  PRO D CD  1 
ATOM 8970 N N   . HIS F 6 34  ? 117.851 143.146 79.538  1.00 70.38  ? 34  HIS D N   1 
ATOM 8971 C CA  . HIS F 6 34  ? 117.978 142.058 78.577  1.00 70.38  ? 34  HIS D CA  1 
ATOM 8972 C C   . HIS F 6 34  ? 119.359 142.045 77.938  1.00 70.38  ? 34  HIS D C   1 
ATOM 8973 O O   . HIS F 6 34  ? 120.102 141.068 78.072  1.00 70.38  ? 34  HIS D O   1 
ATOM 8974 C CB  . HIS F 6 34  ? 116.908 142.173 77.491  1.00 70.38  ? 34  HIS D CB  1 
ATOM 8975 C CG  . HIS F 6 34  ? 115.520 142.333 78.025  1.00 70.38  ? 34  HIS D CG  1 
ATOM 8976 N ND1 . HIS F 6 34  ? 115.090 143.483 78.650  1.00 70.38  ? 34  HIS D ND1 1 
ATOM 8977 C CD2 . HIS F 6 34  ? 114.465 141.485 78.029  1.00 70.38  ? 34  HIS D CD2 1 
ATOM 8978 C CE1 . HIS F 6 34  ? 113.828 143.338 79.015  1.00 70.38  ? 34  HIS D CE1 1 
ATOM 8979 N NE2 . HIS F 6 34  ? 113.425 142.135 78.650  1.00 70.38  ? 34  HIS D NE2 1 
ATOM 8980 N N   . CYS F 6 35  ? 119.716 143.123 77.250  1.00 76.76  ? 35  CYS D N   1 
ATOM 8981 C CA  . CYS F 6 35  ? 120.979 143.222 76.538  1.00 76.76  ? 35  CYS D CA  1 
ATOM 8982 C C   . CYS F 6 35  ? 121.610 144.580 76.794  1.00 76.76  ? 35  CYS D C   1 
ATOM 8983 O O   . CYS F 6 35  ? 120.922 145.548 77.126  1.00 76.76  ? 35  CYS D O   1 
ATOM 8984 C CB  . CYS F 6 35  ? 120.787 143.021 75.033  1.00 76.76  ? 35  CYS D CB  1 
ATOM 8985 S SG  . CYS F 6 35  ? 122.280 142.512 74.153  1.00 76.76  ? 35  CYS D SG  1 
ATOM 8986 N N   . ALA F 6 36  ? 122.930 144.642 76.642  1.00 70.32  ? 36  ALA D N   1 
ATOM 8987 C CA  . ALA F 6 36  ? 123.667 145.883 76.822  1.00 70.32  ? 36  ALA D CA  1 
ATOM 8988 C C   . ALA F 6 36  ? 123.726 146.728 75.559  1.00 70.32  ? 36  ALA D C   1 
ATOM 8989 O O   . ALA F 6 36  ? 124.326 147.807 75.584  1.00 70.32  ? 36  ALA D O   1 
ATOM 8990 C CB  . ALA F 6 36  ? 125.092 145.586 77.295  1.00 70.32  ? 36  ALA D CB  1 
ATOM 8991 N N   . GLN F 6 37  ? 123.134 146.267 74.463  1.00 77.87  ? 37  GLN D N   1 
ATOM 8992 C CA  . GLN F 6 37  ? 123.151 146.979 73.195  1.00 77.87  ? 37  GLN D CA  1 
ATOM 8993 C C   . GLN F 6 37  ? 121.740 147.066 72.628  1.00 77.87  ? 37  GLN D C   1 
ATOM 8994 O O   . GLN F 6 37  ? 120.898 146.197 72.860  1.00 77.87  ? 37  GLN D O   1 
ATOM 8995 C CB  . GLN F 6 37  ? 124.070 146.280 72.186  1.00 77.87  ? 37  GLN D CB  1 
ATOM 8996 C CG  . GLN F 6 37  ? 125.473 145.982 72.698  1.00 77.87  ? 37  GLN D CG  1 
ATOM 8997 C CD  . GLN F 6 37  ? 126.502 146.958 72.172  1.00 77.87  ? 37  GLN D CD  1 
ATOM 8998 O OE1 . GLN F 6 37  ? 126.773 147.986 72.792  1.00 77.87  ? 37  GLN D OE1 1 
ATOM 8999 N NE2 . GLN F 6 37  ? 127.083 146.642 71.021  1.00 77.87  ? 37  GLN D NE2 1 
ATOM 9000 N N   . THR F 6 38  ? 121.488 148.134 71.877  1.00 80.12  ? 38  THR D N   1 
ATOM 9001 C CA  . THR F 6 38  ? 120.208 148.278 71.202  1.00 80.12  ? 38  THR D CA  1 
ATOM 9002 C C   . THR F 6 38  ? 120.037 147.184 70.156  1.00 80.12  ? 38  THR D C   1 
ATOM 9003 O O   . THR F 6 38  ? 120.993 146.775 69.492  1.00 80.12  ? 38  THR D O   1 
ATOM 9004 C CB  . THR F 6 38  ? 120.099 149.651 70.542  1.00 80.12  ? 38  THR D CB  1 
ATOM 9005 O OG1 . THR F 6 38  ? 120.014 150.663 71.549  1.00 80.12  ? 38  THR D OG1 1 
ATOM 9006 C CG2 . THR F 6 38  ? 118.874 149.729 69.655  1.00 80.12  ? 38  THR D CG2 1 
ATOM 9007 N N   . GLU F 6 39  ? 118.804 146.708 70.014  1.00 80.39  ? 39  GLU D N   1 
ATOM 9008 C CA  . GLU F 6 39  ? 118.479 145.638 69.082  1.00 80.39  ? 39  GLU D CA  1 
ATOM 9009 C C   . GLU F 6 39  ? 117.442 146.127 68.087  1.00 80.39  ? 39  GLU D C   1 
ATOM 9010 O O   . GLU F 6 39  ? 116.458 146.762 68.473  1.00 80.39  ? 39  GLU D O   1 
ATOM 9011 C CB  . GLU F 6 39  ? 117.954 144.406 69.821  1.00 80.39  ? 39  GLU D CB  1 
ATOM 9012 C CG  . GLU F 6 39  ? 118.866 143.917 70.924  1.00 80.39  ? 39  GLU D CG  1 
ATOM 9013 C CD  . GLU F 6 39  ? 118.299 142.722 71.655  1.00 80.39  ? 39  GLU D CD  1 
ATOM 9014 O OE1 . GLU F 6 39  ? 117.171 142.824 72.180  1.00 80.39  ? 39  GLU D OE1 1 
ATOM 9015 O OE2 . GLU F 6 39  ? 118.982 141.680 71.706  1.00 80.39  ? 39  GLU D OE2 1 
ATOM 9016 N N   . VAL F 6 40  ? 117.666 145.835 66.811  1.00 84.95  ? 40  VAL D N   1 
ATOM 9017 C CA  . VAL F 6 40  ? 116.716 146.134 65.747  1.00 84.95  ? 40  VAL D CA  1 
ATOM 9018 C C   . VAL F 6 40  ? 116.367 144.819 65.066  1.00 84.95  ? 40  VAL D C   1 
ATOM 9019 O O   . VAL F 6 40  ? 117.257 144.105 64.592  1.00 84.95  ? 40  VAL D O   1 
ATOM 9020 C CB  . VAL F 6 40  ? 117.289 147.142 64.741  1.00 84.95  ? 40  VAL D CB  1 
ATOM 9021 C CG1 . VAL F 6 40  ? 116.225 147.547 63.737  1.00 84.95  ? 40  VAL D CG1 1 
ATOM 9022 C CG2 . VAL F 6 40  ? 117.835 148.357 65.463  1.00 84.95  ? 40  VAL D CG2 1 
ATOM 9023 N N   . ILE F 6 41  ? 115.078 144.499 65.013  1.00 79.04  ? 41  ILE D N   1 
ATOM 9024 C CA  . ILE F 6 41  ? 114.598 143.241 64.448  1.00 79.04  ? 41  ILE D CA  1 
ATOM 9025 C C   . ILE F 6 41  ? 113.509 143.571 63.440  1.00 79.04  ? 41  ILE D C   1 
ATOM 9026 O O   . ILE F 6 41  ? 112.481 144.152 63.804  1.00 79.04  ? 41  ILE D O   1 
ATOM 9027 C CB  . ILE F 6 41  ? 114.069 142.291 65.528  1.00 79.04  ? 41  ILE D CB  1 
ATOM 9028 C CG1 . ILE F 6 41  ? 115.159 142.013 66.562  1.00 79.04  ? 41  ILE D CG1 1 
ATOM 9029 C CG2 . ILE F 6 41  ? 113.585 141.000 64.901  1.00 79.04  ? 41  ILE D CG2 1 
ATOM 9030 C CD1 . ILE F 6 41  ? 114.677 141.239 67.756  1.00 79.04  ? 41  ILE D CD1 1 
ATOM 9031 N N   . ALA F 6 42  ? 113.719 143.197 62.184  1.00 88.88  ? 42  ALA D N   1 
ATOM 9032 C CA  . ALA F 6 42  ? 112.740 143.440 61.138  1.00 88.88  ? 42  ALA D CA  1 
ATOM 9033 C C   . ALA F 6 42  ? 111.994 142.153 60.823  1.00 88.88  ? 42  ALA D C   1 
ATOM 9034 O O   . ALA F 6 42  ? 112.608 141.138 60.476  1.00 88.88  ? 42  ALA D O   1 
ATOM 9035 C CB  . ALA F 6 42  ? 113.416 143.978 59.878  1.00 88.88  ? 42  ALA D CB  1 
ATOM 9036 N N   . THR F 6 43  ? 110.673 142.198 60.953  1.00 94.49  ? 43  THR D N   1 
ATOM 9037 C CA  . THR F 6 43  ? 109.803 141.098 60.565  1.00 94.49  ? 43  THR D CA  1 
ATOM 9038 C C   . THR F 6 43  ? 109.344 141.343 59.135  1.00 94.49  ? 43  THR D C   1 
ATOM 9039 O O   . THR F 6 43  ? 108.684 142.351 58.855  1.00 94.49  ? 43  THR D O   1 
ATOM 9040 C CB  . THR F 6 43  ? 108.603 140.989 61.504  1.00 94.49  ? 43  THR D CB  1 
ATOM 9041 O OG1 . THR F 6 43  ? 109.059 140.739 62.839  1.00 94.49  ? 43  THR D OG1 1 
ATOM 9042 C CG2 . THR F 6 43  ? 107.685 139.861 61.069  1.00 94.49  ? 43  THR D CG2 1 
ATOM 9043 N N   . LEU F 6 44  ? 109.703 140.428 58.239  1.00 103.63 ? 44  LEU D N   1 
ATOM 9044 C CA  . LEU F 6 44  ? 109.402 140.568 56.824  1.00 103.63 ? 44  LEU D CA  1 
ATOM 9045 C C   . LEU F 6 44  ? 107.984 140.090 56.525  1.00 103.63 ? 44  LEU D C   1 
ATOM 9046 O O   . LEU F 6 44  ? 107.301 139.500 57.367  1.00 103.63 ? 44  LEU D O   1 
ATOM 9047 C CB  . LEU F 6 44  ? 110.415 139.787 55.990  1.00 103.63 ? 44  LEU D CB  1 
ATOM 9048 C CG  . LEU F 6 44  ? 111.883 140.019 56.348  1.00 103.63 ? 44  LEU D CG  1 
ATOM 9049 C CD1 . LEU F 6 44  ? 112.786 139.196 55.447  1.00 103.63 ? 44  LEU D CD1 1 
ATOM 9050 C CD2 . LEU F 6 44  ? 112.238 141.491 56.259  1.00 103.63 ? 44  LEU D CD2 1 
ATOM 9051 N N   . LYS F 6 45  ? 107.540 140.351 55.294  1.00 109.24 ? 45  LYS D N   1 
ATOM 9052 C CA  . LYS F 6 45  ? 106.193 139.980 54.880  1.00 109.24 ? 45  LYS D CA  1 
ATOM 9053 C C   . LYS F 6 45  ? 105.999 138.474 54.781  1.00 109.24 ? 45  LYS D C   1 
ATOM 9054 O O   . LYS F 6 45  ? 104.851 138.017 54.808  1.00 109.24 ? 45  LYS D O   1 
ATOM 9055 C CB  . LYS F 6 45  ? 105.863 140.628 53.535  1.00 109.24 ? 45  LYS D CB  1 
ATOM 9056 C CG  . LYS F 6 45  ? 105.619 142.124 53.618  1.00 109.24 ? 45  LYS D CG  1 
ATOM 9057 C CD  . LYS F 6 45  ? 105.568 142.758 52.239  1.00 109.24 ? 45  LYS D CD  1 
ATOM 9058 C CE  . LYS F 6 45  ? 105.184 144.226 52.321  1.00 109.24 ? 45  LYS D CE  1 
ATOM 9059 N NZ  . LYS F 6 45  ? 105.206 144.888 50.988  1.00 109.24 ? 45  LYS D NZ  1 
ATOM 9060 N N   . ASN F 6 46  ? 107.074 137.697 54.668  1.00 101.08 ? 46  ASN D N   1 
ATOM 9061 C CA  . ASN F 6 46  ? 106.979 136.247 54.575  1.00 101.08 ? 46  ASN D CA  1 
ATOM 9062 C C   . ASN F 6 46  ? 107.128 135.557 55.924  1.00 101.08 ? 46  ASN D C   1 
ATOM 9063 O O   . ASN F 6 46  ? 107.104 134.324 55.978  1.00 101.08 ? 46  ASN D O   1 
ATOM 9064 C CB  . ASN F 6 46  ? 108.035 135.713 53.601  1.00 101.08 ? 46  ASN D CB  1 
ATOM 9065 C CG  . ASN F 6 46  ? 109.447 135.863 54.130  1.00 101.08 ? 46  ASN D CG  1 
ATOM 9066 O OD1 . ASN F 6 46  ? 109.680 136.540 55.130  1.00 101.08 ? 46  ASN D OD1 1 
ATOM 9067 N ND2 . ASN F 6 46  ? 110.400 135.233 53.453  1.00 101.08 ? 46  ASN D ND2 1 
ATOM 9068 N N   . GLY F 6 47  ? 107.280 136.316 57.009  1.00 92.80  ? 47  GLY D N   1 
ATOM 9069 C CA  . GLY F 6 47  ? 107.409 135.768 58.338  1.00 92.80  ? 47  GLY D CA  1 
ATOM 9070 C C   . GLY F 6 47  ? 108.831 135.684 58.853  1.00 92.80  ? 47  GLY D C   1 
ATOM 9071 O O   . GLY F 6 47  ? 109.027 135.540 60.065  1.00 92.80  ? 47  GLY D O   1 
ATOM 9072 N N   . GLN F 6 48  ? 109.824 135.770 57.973  1.00 93.74  ? 48  GLN D N   1 
ATOM 9073 C CA  . GLN F 6 48  ? 111.212 135.696 58.406  1.00 93.74  ? 48  GLN D CA  1 
ATOM 9074 C C   . GLN F 6 48  ? 111.594 136.937 59.205  1.00 93.74  ? 48  GLN D C   1 
ATOM 9075 O O   . GLN F 6 48  ? 111.212 138.062 58.872  1.00 93.74  ? 48  GLN D O   1 
ATOM 9076 C CB  . GLN F 6 48  ? 112.141 135.546 57.203  1.00 93.74  ? 48  GLN D CB  1 
ATOM 9077 C CG  . GLN F 6 48  ? 112.145 134.154 56.602  1.00 93.74  ? 48  GLN D CG  1 
ATOM 9078 C CD  . GLN F 6 48  ? 113.345 133.903 55.710  1.00 93.74  ? 48  GLN D CD  1 
ATOM 9079 O OE1 . GLN F 6 48  ? 114.104 132.958 55.924  1.00 93.74  ? 48  GLN D OE1 1 
ATOM 9080 N NE2 . GLN F 6 48  ? 113.519 134.747 54.700  1.00 93.74  ? 48  GLN D NE2 1 
ATOM 9081 N N   . LYS F 6 49  ? 112.361 136.721 60.268  1.00 87.16  ? 49  LYS D N   1 
ATOM 9082 C CA  . LYS F 6 49  ? 112.857 137.791 61.122  1.00 87.16  ? 49  LYS D CA  1 
ATOM 9083 C C   . LYS F 6 49  ? 114.353 137.962 60.901  1.00 87.16  ? 49  LYS D C   1 
ATOM 9084 O O   . LYS F 6 49  ? 115.110 136.990 60.950  1.00 87.16  ? 49  LYS D O   1 
ATOM 9085 C CB  . LYS F 6 49  ? 112.583 137.486 62.596  1.00 87.16  ? 49  LYS D CB  1 
ATOM 9086 C CG  . LYS F 6 49  ? 111.112 137.418 62.960  1.00 87.16  ? 49  LYS D CG  1 
ATOM 9087 C CD  . LYS F 6 49  ? 110.902 137.660 64.444  1.00 87.16  ? 49  LYS D CD  1 
ATOM 9088 C CE  . LYS F 6 49  ? 109.427 137.738 64.794  1.00 87.16  ? 49  LYS D CE  1 
ATOM 9089 N NZ  . LYS F 6 49  ? 109.207 137.894 66.257  1.00 87.16  ? 49  LYS D NZ  1 
ATOM 9090 N N   . ALA F 6 50  ? 114.777 139.202 60.666  1.00 89.14  ? 50  ALA D N   1 
ATOM 9091 C CA  . ALA F 6 50  ? 116.175 139.507 60.383  1.00 89.14  ? 50  ALA D CA  1 
ATOM 9092 C C   . ALA F 6 50  ? 116.657 140.581 61.344  1.00 89.14  ? 50  ALA D C   1 
ATOM 9093 O O   . ALA F 6 50  ? 116.031 141.638 61.461  1.00 89.14  ? 50  ALA D O   1 
ATOM 9094 C CB  . ALA F 6 50  ? 116.353 139.969 58.935  1.00 89.14  ? 50  ALA D CB  1 
ATOM 9095 N N   . CYS F 6 51  ? 117.762 140.312 62.031  1.00 90.46  ? 51  CYS D N   1 
ATOM 9096 C CA  . CYS F 6 51  ? 118.366 141.323 62.883  1.00 90.46  ? 51  CYS D CA  1 
ATOM 9097 C C   . CYS F 6 51  ? 119.101 142.348 62.028  1.00 90.46  ? 51  CYS D C   1 
ATOM 9098 O O   . CYS F 6 51  ? 119.568 142.038 60.929  1.00 90.46  ? 51  CYS D O   1 
ATOM 9099 C CB  . CYS F 6 51  ? 119.324 140.674 63.878  1.00 90.46  ? 51  CYS D CB  1 
ATOM 9100 S SG  . CYS F 6 51  ? 118.509 139.643 65.113  1.00 90.46  ? 51  CYS D SG  1 
ATOM 9101 N N   . LEU F 6 52  ? 119.200 143.573 62.535  1.00 92.64  ? 52  LEU D N   1 
ATOM 9102 C CA  . LEU F 6 52  ? 119.836 144.672 61.826  1.00 92.64  ? 52  LEU D CA  1 
ATOM 9103 C C   . LEU F 6 52  ? 120.849 145.357 62.732  1.00 92.64  ? 52  LEU D C   1 
ATOM 9104 O O   . LEU F 6 52  ? 120.755 145.284 63.960  1.00 92.64  ? 52  LEU D O   1 
ATOM 9105 C CB  . LEU F 6 52  ? 118.801 145.693 61.343  1.00 92.64  ? 52  LEU D CB  1 
ATOM 9106 C CG  . LEU F 6 52  ? 117.724 145.160 60.399  1.00 92.64  ? 52  LEU D CG  1 
ATOM 9107 C CD1 . LEU F 6 52  ? 116.715 146.242 60.075  1.00 92.64  ? 52  LEU D CD1 1 
ATOM 9108 C CD2 . LEU F 6 52  ? 118.352 144.624 59.128  1.00 92.64  ? 52  LEU D CD2 1 
ATOM 9109 N N   . ASN F 6 53  ? 121.821 146.014 62.117  1.00 96.67  ? 53  ASN D N   1 
ATOM 9110 C CA  . ASN F 6 53  ? 122.846 146.734 62.863  1.00 96.67  ? 53  ASN D CA  1 
ATOM 9111 C C   . ASN F 6 53  ? 122.372 148.147 63.175  1.00 96.67  ? 53  ASN D C   1 
ATOM 9112 O O   . ASN F 6 53  ? 122.157 148.930 62.241  1.00 96.67  ? 53  ASN D O   1 
ATOM 9113 C CB  . ASN F 6 53  ? 124.144 146.782 62.065  1.00 96.67  ? 53  ASN D CB  1 
ATOM 9114 C CG  . ASN F 6 53  ? 125.231 147.570 62.767  1.00 96.67  ? 53  ASN D CG  1 
ATOM 9115 O OD1 . ASN F 6 53  ? 125.093 147.942 63.932  1.00 96.67  ? 53  ASN D OD1 1 
ATOM 9116 N ND2 . ASN F 6 53  ? 126.324 147.828 62.059  1.00 96.67  ? 53  ASN D ND2 1 
ATOM 9117 N N   . PRO F 6 54  ? 122.206 148.526 64.445  1.00 93.04  ? 54  PRO D N   1 
ATOM 9118 C CA  . PRO F 6 54  ? 121.701 149.876 64.739  1.00 93.04  ? 54  PRO D CA  1 
ATOM 9119 C C   . PRO F 6 54  ? 122.591 150.987 64.217  1.00 93.04  ? 54  PRO D C   1 
ATOM 9120 O O   . PRO F 6 54  ? 122.077 152.056 63.865  1.00 93.04  ? 54  PRO D O   1 
ATOM 9121 C CB  . PRO F 6 54  ? 121.619 149.894 66.271  1.00 93.04  ? 54  PRO D CB  1 
ATOM 9122 C CG  . PRO F 6 54  ? 122.563 148.842 66.718  1.00 93.04  ? 54  PRO D CG  1 
ATOM 9123 C CD  . PRO F 6 54  ? 122.513 147.777 65.674  1.00 93.04  ? 54  PRO D CD  1 
ATOM 9124 N N   . ALA F 6 55  ? 123.905 150.776 64.152  1.00 99.60  ? 55  ALA D N   1 
ATOM 9125 C CA  . ALA F 6 55  ? 124.808 151.852 63.763  1.00 99.60  ? 55  ALA D CA  1 
ATOM 9126 C C   . ALA F 6 55  ? 124.725 152.174 62.277  1.00 99.60  ? 55  ALA D C   1 
ATOM 9127 O O   . ALA F 6 55  ? 125.012 153.308 61.880  1.00 99.60  ? 55  ALA D O   1 
ATOM 9128 C CB  . ALA F 6 55  ? 126.246 151.485 64.131  1.00 99.60  ? 55  ALA D CB  1 
ATOM 9129 N N   . SER F 6 56  ? 124.335 151.213 61.451  1.00 105.57 ? 56  SER D N   1 
ATOM 9130 C CA  . SER F 6 56  ? 124.350 151.419 60.013  1.00 105.57 ? 56  SER D CA  1 
ATOM 9131 C C   . SER F 6 56  ? 123.375 152.533 59.629  1.00 105.57 ? 56  SER D C   1 
ATOM 9132 O O   . SER F 6 56  ? 122.258 152.581 60.162  1.00 105.57 ? 56  SER D O   1 
ATOM 9133 C CB  . SER F 6 56  ? 123.977 150.127 59.289  1.00 105.57 ? 56  SER D CB  1 
ATOM 9134 O OG  . SER F 6 56  ? 123.602 150.387 57.948  1.00 105.57 ? 56  SER D OG  1 
ATOM 9135 N N   . PRO F 6 57  ? 123.754 153.442 58.723  1.00 109.83 ? 57  PRO D N   1 
ATOM 9136 C CA  . PRO F 6 57  ? 122.785 154.458 58.275  1.00 109.83 ? 57  PRO D CA  1 
ATOM 9137 C C   . PRO F 6 57  ? 121.564 153.863 57.598  1.00 109.83 ? 57  PRO D C   1 
ATOM 9138 O O   . PRO F 6 57  ? 120.497 154.493 57.575  1.00 109.83 ? 57  PRO D O   1 
ATOM 9139 C CB  . PRO F 6 57  ? 123.606 155.319 57.303  1.00 109.83 ? 57  PRO D CB  1 
ATOM 9140 C CG  . PRO F 6 57  ? 125.027 155.069 57.664  1.00 109.83 ? 57  PRO D CG  1 
ATOM 9141 C CD  . PRO F 6 57  ? 125.083 153.651 58.125  1.00 109.83 ? 57  PRO D CD  1 
ATOM 9142 N N   . MET F 6 58  ? 121.696 152.661 57.036  1.00 114.56 ? 58  MET D N   1 
ATOM 9143 C CA  . MET F 6 58  ? 120.583 152.051 56.318  1.00 114.56 ? 58  MET D CA  1 
ATOM 9144 C C   . MET F 6 58  ? 119.393 151.830 57.241  1.00 114.56 ? 58  MET D C   1 
ATOM 9145 O O   . MET F 6 58  ? 118.241 152.042 56.848  1.00 114.56 ? 58  MET D O   1 
ATOM 9146 C CB  . MET F 6 58  ? 121.030 150.730 55.691  1.00 114.56 ? 58  MET D CB  1 
ATOM 9147 C CG  . MET F 6 58  ? 120.047 150.161 54.680  1.00 114.56 ? 58  MET D CG  1 
ATOM 9148 S SD  . MET F 6 58  ? 119.930 151.151 53.179  1.00 114.56 ? 58  MET D SD  1 
ATOM 9149 C CE  . MET F 6 58  ? 118.225 151.693 53.260  1.00 114.56 ? 58  MET D CE  1 
ATOM 9150 N N   . VAL F 6 59  ? 119.651 151.392 58.475  1.00 104.68 ? 59  VAL D N   1 
ATOM 9151 C CA  . VAL F 6 59  ? 118.560 151.154 59.416  1.00 104.68 ? 59  VAL D CA  1 
ATOM 9152 C C   . VAL F 6 59  ? 117.825 152.454 59.713  1.00 104.68 ? 59  VAL D C   1 
ATOM 9153 O O   . VAL F 6 59  ? 116.589 152.500 59.735  1.00 104.68 ? 59  VAL D O   1 
ATOM 9154 C CB  . VAL F 6 59  ? 119.097 150.505 60.704  1.00 104.68 ? 59  VAL D CB  1 
ATOM 9155 C CG1 . VAL F 6 59  ? 118.010 150.446 61.764  1.00 104.68 ? 59  VAL D CG1 1 
ATOM 9156 C CG2 . VAL F 6 59  ? 119.634 149.115 60.409  1.00 104.68 ? 59  VAL D CG2 1 
ATOM 9157 N N   . LYS F 6 60  ? 118.576 153.530 59.953  1.00 110.45 ? 60  LYS D N   1 
ATOM 9158 C CA  . LYS F 6 60  ? 117.951 154.817 60.231  1.00 110.45 ? 60  LYS D CA  1 
ATOM 9159 C C   . LYS F 6 60  ? 117.115 155.281 59.046  1.00 110.45 ? 60  LYS D C   1 
ATOM 9160 O O   . LYS F 6 60  ? 115.989 155.765 59.215  1.00 110.45 ? 60  LYS D O   1 
ATOM 9161 C CB  . LYS F 6 60  ? 119.005 155.856 60.581  1.00 30.00  ? 60  LYS D CB  1 
ATOM 9162 N N   . LYS F 6 61  ? 117.653 155.139 57.833  1.00 120.76 ? 61  LYS D N   1 
ATOM 9163 C CA  . LYS F 6 61  ? 116.901 155.542 56.648  1.00 120.76 ? 61  LYS D CA  1 
ATOM 9164 C C   . LYS F 6 61  ? 115.620 154.732 56.515  1.00 120.76 ? 61  LYS D C   1 
ATOM 9165 O O   . LYS F 6 61  ? 114.547 155.282 56.240  1.00 120.76 ? 61  LYS D O   1 
ATOM 9166 C CB  . LYS F 6 61  ? 117.758 155.393 55.400  1.00 30.00  ? 61  LYS D CB  1 
ATOM 9167 N N   . ILE F 6 62  ? 115.711 153.416 56.715  1.00 114.72 ? 62  ILE D N   1 
ATOM 9168 C CA  . ILE F 6 62  ? 114.533 152.562 56.593  1.00 114.72 ? 62  ILE D CA  1 
ATOM 9169 C C   . ILE F 6 62  ? 113.479 152.978 57.607  1.00 114.72 ? 62  ILE D C   1 
ATOM 9170 O O   . ILE F 6 62  ? 112.291 153.094 57.284  1.00 114.72 ? 62  ILE D O   1 
ATOM 9171 C CB  . ILE F 6 62  ? 114.924 151.084 56.766  1.00 114.72 ? 62  ILE D CB  1 
ATOM 9172 C CG1 . ILE F 6 62  ? 115.757 150.609 55.576  1.00 114.72 ? 62  ILE D CG1 1 
ATOM 9173 C CG2 . ILE F 6 62  ? 113.681 150.222 56.927  1.00 114.72 ? 62  ILE D CG2 1 
ATOM 9174 C CD1 . ILE F 6 62  ? 116.522 149.331 55.842  1.00 114.72 ? 62  ILE D CD1 1 
ATOM 9175 N N   . ILE F 6 63  ? 113.899 153.212 58.850  1.00 105.54 ? 63  ILE D N   1 
ATOM 9176 C CA  . ILE F 6 63  ? 112.943 153.562 59.894  1.00 105.54 ? 63  ILE D CA  1 
ATOM 9177 C C   . ILE F 6 63  ? 112.285 154.900 59.588  1.00 105.54 ? 63  ILE D C   1 
ATOM 9178 O O   . ILE F 6 63  ? 111.072 155.064 59.763  1.00 105.54 ? 63  ILE D O   1 
ATOM 9179 C CB  . ILE F 6 63  ? 113.632 153.563 61.269  1.00 105.54 ? 63  ILE D CB  1 
ATOM 9180 C CG1 . ILE F 6 63  ? 113.673 152.142 61.832  1.00 105.54 ? 63  ILE D CG1 1 
ATOM 9181 C CG2 . ILE F 6 63  ? 112.905 154.485 62.231  1.00 105.54 ? 63  ILE D CG2 1 
ATOM 9182 C CD1 . ILE F 6 63  ? 114.635 151.961 62.981  1.00 105.54 ? 63  ILE D CD1 1 
ATOM 9183 N N   . GLU F 6 64  ? 113.069 155.884 59.140  1.00 117.17 ? 64  GLU D N   1 
ATOM 9184 C CA  . GLU F 6 64  ? 112.497 157.198 58.866  1.00 117.17 ? 64  GLU D CA  1 
ATOM 9185 C C   . GLU F 6 64  ? 111.525 157.135 57.693  1.00 117.17 ? 64  GLU D C   1 
ATOM 9186 O O   . GLU F 6 64  ? 110.457 157.757 57.723  1.00 117.17 ? 64  GLU D O   1 
ATOM 9187 C CB  . GLU F 6 64  ? 113.599 158.212 58.593  1.00 30.00  ? 64  GLU D CB  1 
ATOM 9188 N N   . LYS F 6 65  ? 111.874 156.380 56.646  1.00 120.02 ? 65  LYS D N   1 
ATOM 9189 C CA  . LYS F 6 65  ? 110.951 156.216 55.528  1.00 120.02 ? 65  LYS D CA  1 
ATOM 9190 C C   . LYS F 6 65  ? 109.673 155.519 55.973  1.00 120.02 ? 65  LYS D C   1 
ATOM 9191 O O   . LYS F 6 65  ? 108.572 155.900 55.558  1.00 120.02 ? 65  LYS D O   1 
ATOM 9192 C CB  . LYS F 6 65  ? 111.615 155.443 54.399  1.00 30.00  ? 65  LYS D CB  1 
ATOM 9193 N N   . MET F 6 66  ? 109.797 154.494 56.819  1.00 109.42 ? 66  MET D N   1 
ATOM 9194 C CA  . MET F 6 66  ? 108.614 153.805 57.320  1.00 109.42 ? 66  MET D CA  1 
ATOM 9195 C C   . MET F 6 66  ? 107.723 154.758 58.106  1.00 109.42 ? 66  MET D C   1 
ATOM 9196 O O   . MET F 6 66  ? 106.499 154.773 57.931  1.00 109.42 ? 66  MET D O   1 
ATOM 9197 C CB  . MET F 6 66  ? 109.039 152.626 58.195  1.00 109.42 ? 66  MET D CB  1 
ATOM 9198 C CG  . MET F 6 66  ? 109.234 151.328 57.437  1.00 109.42 ? 66  MET D CG  1 
ATOM 9199 S SD  . MET F 6 66  ? 109.718 149.977 58.525  1.00 109.42 ? 66  MET D SD  1 
ATOM 9200 C CE  . MET F 6 66  ? 108.169 149.638 59.354  1.00 109.42 ? 66  MET D CE  1 
ATOM 9201 N N   . LEU F 6 67  ? 108.325 155.567 58.980  1.00 110.40 ? 67  LEU D N   1 
ATOM 9202 C CA  . LEU F 6 67  ? 107.545 156.513 59.770  1.00 110.40 ? 67  LEU D CA  1 
ATOM 9203 C C   . LEU F 6 67  ? 106.860 157.540 58.878  1.00 110.40 ? 67  LEU D C   1 
ATOM 9204 O O   . LEU F 6 67  ? 105.700 157.898 59.113  1.00 110.40 ? 67  LEU D O   1 
ATOM 9205 C CB  . LEU F 6 67  ? 108.441 157.206 60.794  1.00 110.40 ? 67  LEU D CB  1 
ATOM 9206 C CG  . LEU F 6 67  ? 109.048 156.293 61.859  1.00 110.40 ? 67  LEU D CG  1 
ATOM 9207 C CD1 . LEU F 6 67  ? 110.258 156.950 62.506  1.00 110.40 ? 67  LEU D CD1 1 
ATOM 9208 C CD2 . LEU F 6 67  ? 108.008 155.941 62.906  1.00 110.40 ? 67  LEU D CD2 1 
ATOM 9209 N N   . LYS F 6 68  ? 107.560 158.025 57.851  1.00 121.37 ? 68  LYS D N   1 
ATOM 9210 C CA  . LYS F 6 68  ? 106.973 159.023 56.961  1.00 121.37 ? 68  LYS D CA  1 
ATOM 9211 C C   . LYS F 6 68  ? 105.681 158.508 56.342  1.00 121.37 ? 68  LYS D C   1 
ATOM 9212 O O   . LYS F 6 68  ? 104.712 159.258 56.179  1.00 121.37 ? 68  LYS D O   1 
ATOM 9213 C CB  . LYS F 6 68  ? 107.965 159.416 55.877  1.00 30.00  ? 68  LYS D CB  1 
ATOM 9214 N N   . ASN F 6 69  ? 105.649 157.227 55.990  1.00 116.88 ? 69  ASN D N   1 
ATOM 9215 C CA  . ASN F 6 69  ? 104.455 156.613 55.423  1.00 116.88 ? 69  ASN D CA  1 
ATOM 9216 C C   . ASN F 6 69  ? 104.026 157.327 54.145  1.00 116.88 ? 69  ASN D C   1 
ATOM 9217 O O   . ASN F 6 69  ? 103.198 156.821 53.388  1.00 116.88 ? 69  ASN D O   1 
ATOM 9218 C CB  . ASN F 6 69  ? 103.313 156.625 56.440  1.00 116.88 ? 69  ASN D CB  1 
ATOM 9219 C CG  . ASN F 6 69  ? 102.087 155.883 55.948  1.00 116.88 ? 69  ASN D CG  1 
ATOM 9220 O OD1 . ASN F 6 69  ? 102.188 154.782 55.409  1.00 116.88 ? 69  ASN D OD1 1 
ATOM 9221 N ND2 . ASN F 6 69  ? 100.918 156.486 56.131  1.00 116.88 ? 69  ASN D ND2 1 
ATOM 9222 N N   . CYS G 6 9   ? 94.055  147.063 62.267  1.00 131.26 ? 9   CYS E N   1 
ATOM 9223 C CA  . CYS G 6 9   ? 94.670  148.125 63.053  1.00 131.26 ? 9   CYS E CA  1 
ATOM 9224 C C   . CYS G 6 9   ? 94.603  147.803 64.540  1.00 131.26 ? 9   CYS E C   1 
ATOM 9225 O O   . CYS G 6 9   ? 93.548  147.437 65.057  1.00 131.26 ? 9   CYS E O   1 
ATOM 9226 C CB  . CYS G 6 9   ? 93.983  149.464 62.777  1.00 131.26 ? 9   CYS E CB  1 
ATOM 9227 S SG  . CYS G 6 9   ? 93.669  149.800 61.029  1.00 131.26 ? 9   CYS E SG  1 
ATOM 9228 N N   . GLN G 6 10  ? 95.736  147.938 65.225  1.00 124.38 ? 10  GLN E N   1 
ATOM 9229 C CA  . GLN G 6 10  ? 95.814  147.704 66.660  1.00 124.38 ? 10  GLN E CA  1 
ATOM 9230 C C   . GLN G 6 10  ? 95.634  148.976 67.477  1.00 124.38 ? 10  GLN E C   1 
ATOM 9231 O O   . GLN G 6 10  ? 95.753  148.927 68.704  1.00 124.38 ? 10  GLN E O   1 
ATOM 9232 C CB  . GLN G 6 10  ? 97.154  147.051 67.027  1.00 124.38 ? 10  GLN E CB  1 
ATOM 9233 C CG  . GLN G 6 10  ? 97.807  146.247 65.909  1.00 124.38 ? 10  GLN E CG  1 
ATOM 9234 C CD  . GLN G 6 10  ? 96.872  145.217 65.306  1.00 124.38 ? 10  GLN E CD  1 
ATOM 9235 O OE1 . GLN G 6 10  ? 96.372  144.333 66.002  1.00 124.38 ? 10  GLN E OE1 1 
ATOM 9236 N NE2 . GLN G 6 10  ? 96.632  145.325 64.005  1.00 124.38 ? 10  GLN E NE2 1 
ATOM 9237 N N   . CYS G 6 11  ? 95.358  150.109 66.833  1.00 128.46 ? 11  CYS E N   1 
ATOM 9238 C CA  . CYS G 6 11  ? 95.232  151.387 67.520  1.00 128.46 ? 11  CYS E CA  1 
ATOM 9239 C C   . CYS G 6 11  ? 94.021  152.139 66.993  1.00 128.46 ? 11  CYS E C   1 
ATOM 9240 O O   . CYS G 6 11  ? 93.787  152.173 65.780  1.00 128.46 ? 11  CYS E O   1 
ATOM 9241 C CB  . CYS G 6 11  ? 96.495  152.230 67.335  1.00 128.46 ? 11  CYS E CB  1 
ATOM 9242 S SG  . CYS G 6 11  ? 97.985  151.418 67.932  1.00 128.46 ? 11  CYS E SG  1 
ATOM 9243 N N   . LEU G 6 12  ? 93.255  152.737 67.905  1.00 132.44 ? 12  LEU E N   1 
ATOM 9244 C CA  . LEU G 6 12  ? 92.119  153.581 67.557  1.00 132.44 ? 12  LEU E CA  1 
ATOM 9245 C C   . LEU G 6 12  ? 92.422  155.060 67.760  1.00 132.44 ? 12  LEU E C   1 
ATOM 9246 O O   . LEU G 6 12  ? 92.265  155.859 66.832  1.00 132.44 ? 12  LEU E O   1 
ATOM 9247 C CB  . LEU G 6 12  ? 90.897  153.178 68.368  1.00 30.00  ? 12  LEU E CB  1 
ATOM 9248 N N   . GLN G 6 13  ? 92.830  155.397 68.982  1.00 122.39 ? 13  GLN E N   1 
ATOM 9249 C CA  . GLN G 6 13  ? 93.236  156.794 69.262  1.00 122.39 ? 13  GLN E CA  1 
ATOM 9250 C C   . GLN G 6 13  ? 94.632  156.745 69.897  1.00 122.39 ? 13  GLN E C   1 
ATOM 9251 O O   . GLN G 6 13  ? 94.894  155.824 70.705  1.00 122.39 ? 13  GLN E O   1 
ATOM 9252 C CB  . GLN G 6 13  ? 92.235  157.494 70.169  1.00 30.00  ? 13  GLN E CB  1 
ATOM 9253 N N   . THR G 6 14  ? 95.499  157.676 69.506  1.00 113.74 ? 14  THR E N   1 
ATOM 9254 C CA  . THR G 6 14  ? 96.860  157.696 70.018  1.00 113.74 ? 14  THR E CA  1 
ATOM 9255 C C   . THR G 6 14  ? 96.901  158.265 71.434  1.00 113.74 ? 14  THR E C   1 
ATOM 9256 O O   . THR G 6 14  ? 96.007  158.997 71.869  1.00 113.74 ? 14  THR E O   1 
ATOM 9257 C CB  . THR G 6 14  ? 97.765  158.519 69.101  1.00 113.74 ? 14  THR E CB  1 
ATOM 9258 O OG1 . THR G 6 14  ? 97.199  159.821 68.907  1.00 113.74 ? 14  THR E OG1 1 
ATOM 9259 C CG2 . THR G 6 14  ? 97.925  157.830 67.754  1.00 113.74 ? 14  THR E CG2 1 
ATOM 9260 N N   . LEU G 6 15  ? 97.959  157.912 72.157  1.00 110.87 ? 15  LEU E N   1 
ATOM 9261 C CA  . LEU G 6 15  ? 98.170  158.348 73.526  1.00 110.87 ? 15  LEU E CA  1 
ATOM 9262 C C   . LEU G 6 15  ? 99.240  159.431 73.578  1.00 110.87 ? 15  LEU E C   1 
ATOM 9263 O O   . LEU G 6 15  ? 99.908  159.730 72.583  1.00 110.87 ? 15  LEU E O   1 
ATOM 9264 C CB  . LEU G 6 15  ? 98.582  157.174 74.422  1.00 110.87 ? 15  LEU E CB  1 
ATOM 9265 C CG  . LEU G 6 15  ? 97.833  155.857 74.222  1.00 110.87 ? 15  LEU E CG  1 
ATOM 9266 C CD1 . LEU G 6 15  ? 98.148  154.898 75.355  1.00 110.87 ? 15  LEU E CD1 1 
ATOM 9267 C CD2 . LEU G 6 15  ? 96.335  156.092 74.126  1.00 110.87 ? 15  LEU E CD2 1 
ATOM 9268 N N   . GLN G 6 16  ? 99.392  160.021 74.761  1.00 113.69 ? 16  GLN E N   1 
ATOM 9269 C CA  . GLN G 6 16  ? 100.391 161.051 75.001  1.00 113.69 ? 16  GLN E CA  1 
ATOM 9270 C C   . GLN G 6 16  ? 100.848 160.970 76.450  1.00 113.69 ? 16  GLN E C   1 
ATOM 9271 O O   . GLN G 6 16  ? 100.193 160.358 77.296  1.00 113.69 ? 16  GLN E O   1 
ATOM 9272 C CB  . GLN G 6 16  ? 99.848  162.453 74.693  1.00 113.69 ? 16  GLN E CB  1 
ATOM 9273 C CG  . GLN G 6 16  ? 99.389  162.635 73.255  1.00 113.69 ? 16  GLN E CG  1 
ATOM 9274 C CD  . GLN G 6 16  ? 98.859  164.029 72.985  1.00 113.69 ? 16  GLN E CD  1 
ATOM 9275 O OE1 . GLN G 6 16  ? 98.815  164.872 73.880  1.00 113.69 ? 16  GLN E OE1 1 
ATOM 9276 N NE2 . GLN G 6 16  ? 98.452  164.275 71.746  1.00 113.69 ? 16  GLN E NE2 1 
ATOM 9277 N N   . GLY G 6 17  ? 101.986 161.598 76.726  1.00 109.83 ? 17  GLY E N   1 
ATOM 9278 C CA  . GLY G 6 17  ? 102.564 161.595 78.053  1.00 109.83 ? 17  GLY E CA  1 
ATOM 9279 C C   . GLY G 6 17  ? 103.577 160.503 78.314  1.00 109.83 ? 17  GLY E C   1 
ATOM 9280 O O   . GLY G 6 17  ? 103.911 160.262 79.480  1.00 109.83 ? 17  GLY E O   1 
ATOM 9281 N N   . ILE G 6 18  ? 104.073 159.837 77.277  1.00 104.98 ? 18  ILE E N   1 
ATOM 9282 C CA  . ILE G 6 18  ? 105.020 158.739 77.429  1.00 104.98 ? 18  ILE E CA  1 
ATOM 9283 C C   . ILE G 6 18  ? 106.430 159.320 77.403  1.00 104.98 ? 18  ILE E C   1 
ATOM 9284 O O   . ILE G 6 18  ? 106.876 159.845 76.380  1.00 104.98 ? 18  ILE E O   1 
ATOM 9285 C CB  . ILE G 6 18  ? 104.837 157.684 76.331  1.00 104.98 ? 18  ILE E CB  1 
ATOM 9286 C CG1 . ILE G 6 18  ? 103.366 157.268 76.220  1.00 104.98 ? 18  ILE E CG1 1 
ATOM 9287 C CG2 . ILE G 6 18  ? 105.715 156.476 76.603  1.00 104.98 ? 18  ILE E CG2 1 
ATOM 9288 C CD1 . ILE G 6 18  ? 102.799 156.632 77.473  1.00 104.98 ? 18  ILE E CD1 1 
ATOM 9289 N N   . HIS G 6 19  ? 107.131 159.226 78.530  1.00 113.99 ? 19  HIS E N   1 
ATOM 9290 C CA  . HIS G 6 19  ? 108.515 159.663 78.597  1.00 113.99 ? 19  HIS E CA  1 
ATOM 9291 C C   . HIS G 6 19  ? 109.451 158.532 78.183  1.00 113.99 ? 19  HIS E C   1 
ATOM 9292 O O   . HIS G 6 19  ? 109.154 157.347 78.359  1.00 113.99 ? 19  HIS E O   1 
ATOM 9293 C CB  . HIS G 6 19  ? 108.870 160.132 80.009  1.00 113.99 ? 19  HIS E CB  1 
ATOM 9294 C CG  . HIS G 6 19  ? 107.920 161.142 80.570  1.00 113.99 ? 19  HIS E CG  1 
ATOM 9295 N ND1 . HIS G 6 19  ? 107.664 162.347 79.951  1.00 113.99 ? 19  HIS E ND1 1 
ATOM 9296 C CD2 . HIS G 6 19  ? 107.168 161.130 81.695  1.00 113.99 ? 19  HIS E CD2 1 
ATOM 9297 C CE1 . HIS G 6 19  ? 106.793 163.032 80.670  1.00 113.99 ? 19  HIS E CE1 1 
ATOM 9298 N NE2 . HIS G 6 19  ? 106.476 162.316 81.733  1.00 113.99 ? 19  HIS E NE2 1 
ATOM 9299 N N   . LEU G 6 20  ? 110.606 158.914 77.635  1.00 106.16 ? 20  LEU E N   1 
ATOM 9300 C CA  . LEU G 6 20  ? 111.598 157.926 77.232  1.00 106.16 ? 20  LEU E CA  1 
ATOM 9301 C C   . LEU G 6 20  ? 112.082 157.073 78.396  1.00 106.16 ? 20  LEU E C   1 
ATOM 9302 O O   . LEU G 6 20  ? 112.593 155.973 78.162  1.00 106.16 ? 20  LEU E O   1 
ATOM 9303 C CB  . LEU G 6 20  ? 112.792 158.621 76.572  1.00 106.16 ? 20  LEU E CB  1 
ATOM 9304 C CG  . LEU G 6 20  ? 113.882 157.706 76.002  1.00 106.16 ? 20  LEU E CG  1 
ATOM 9305 C CD1 . LEU G 6 20  ? 113.362 156.886 74.832  1.00 106.16 ? 20  LEU E CD1 1 
ATOM 9306 C CD2 . LEU G 6 20  ? 115.089 158.525 75.583  1.00 106.16 ? 20  LEU E CD2 1 
ATOM 9307 N N   . LYS G 6 21  ? 111.942 157.549 79.630  1.00 109.85 ? 21  LYS E N   1 
ATOM 9308 C CA  . LYS G 6 21  ? 112.355 156.786 80.797  1.00 109.85 ? 21  LYS E CA  1 
ATOM 9309 C C   . LYS G 6 21  ? 111.402 155.646 81.130  1.00 109.85 ? 21  LYS E C   1 
ATOM 9310 O O   . LYS G 6 21  ? 111.762 154.775 81.927  1.00 109.85 ? 21  LYS E O   1 
ATOM 9311 C CB  . LYS G 6 21  ? 112.499 157.710 81.997  1.00 30.00  ? 21  LYS E CB  1 
ATOM 9312 N N   . ASN G 6 22  ? 110.205 155.631 80.545  1.00 101.09 ? 22  ASN E N   1 
ATOM 9313 C CA  . ASN G 6 22  ? 109.235 154.575 80.786  1.00 101.09 ? 22  ASN E CA  1 
ATOM 9314 C C   . ASN G 6 22  ? 109.047 153.640 79.601  1.00 101.09 ? 22  ASN E C   1 
ATOM 9315 O O   . ASN G 6 22  ? 108.358 152.627 79.742  1.00 101.09 ? 22  ASN E O   1 
ATOM 9316 C CB  . ASN G 6 22  ? 107.873 155.178 81.159  1.00 101.09 ? 22  ASN E CB  1 
ATOM 9317 C CG  . ASN G 6 22  ? 107.971 156.181 82.287  1.00 101.09 ? 22  ASN E CG  1 
ATOM 9318 O OD1 . ASN G 6 22  ? 107.600 157.343 82.134  1.00 101.09 ? 22  ASN E OD1 1 
ATOM 9319 N ND2 . ASN G 6 22  ? 108.477 155.735 83.431  1.00 101.09 ? 22  ASN E ND2 1 
ATOM 9320 N N   . ILE G 6 23  ? 109.632 153.948 78.447  1.00 91.15  ? 23  ILE E N   1 
ATOM 9321 C CA  . ILE G 6 23  ? 109.499 153.112 77.261  1.00 91.15  ? 23  ILE E CA  1 
ATOM 9322 C C   . ILE G 6 23  ? 110.522 151.992 77.332  1.00 91.15  ? 23  ILE E C   1 
ATOM 9323 O O   . ILE G 6 23  ? 111.694 152.228 77.645  1.00 91.15  ? 23  ILE E O   1 
ATOM 9324 C CB  . ILE G 6 23  ? 109.687 153.938 75.978  1.00 91.15  ? 23  ILE E CB  1 
ATOM 9325 C CG1 . ILE G 6 23  ? 108.570 154.967 75.833  1.00 91.15  ? 23  ILE E CG1 1 
ATOM 9326 C CG2 . ILE G 6 23  ? 109.712 153.030 74.767  1.00 91.15  ? 23  ILE E CG2 1 
ATOM 9327 C CD1 . ILE G 6 23  ? 108.872 156.040 74.815  1.00 91.15  ? 23  ILE E CD1 1 
ATOM 9328 N N   . GLN G 6 24  ? 110.078 150.771 77.046  1.00 76.51  ? 24  GLN E N   1 
ATOM 9329 C CA  . GLN G 6 24  ? 110.981 149.632 76.964  1.00 76.51  ? 24  GLN E CA  1 
ATOM 9330 C C   . GLN G 6 24  ? 111.299 149.270 75.520  1.00 76.51  ? 24  GLN E C   1 
ATOM 9331 O O   . GLN G 6 24  ? 112.439 148.914 75.210  1.00 76.51  ? 24  GLN E O   1 
ATOM 9332 C CB  . GLN G 6 24  ? 110.374 148.427 77.681  1.00 76.51  ? 24  GLN E CB  1 
ATOM 9333 C CG  . GLN G 6 24  ? 111.302 147.237 77.788  1.00 76.51  ? 24  GLN E CG  1 
ATOM 9334 C CD  . GLN G 6 24  ? 110.607 146.018 78.348  1.00 76.51  ? 24  GLN E CD  1 
ATOM 9335 O OE1 . GLN G 6 24  ? 109.502 145.677 77.932  1.00 76.51  ? 24  GLN E OE1 1 
ATOM 9336 N NE2 . GLN G 6 24  ? 111.246 145.359 79.304  1.00 76.51  ? 24  GLN E NE2 1 
ATOM 9337 N N   . SER G 6 25  ? 110.314 149.354 74.631  1.00 79.10  ? 25  SER E N   1 
ATOM 9338 C CA  . SER G 6 25  ? 110.548 149.046 73.226  1.00 79.10  ? 25  SER E CA  1 
ATOM 9339 C C   . SER G 6 25  ? 109.509 149.759 72.375  1.00 79.10  ? 25  SER E C   1 
ATOM 9340 O O   . SER G 6 25  ? 108.473 150.198 72.873  1.00 79.10  ? 25  SER E O   1 
ATOM 9341 C CB  . SER G 6 25  ? 110.504 147.537 72.970  1.00 79.10  ? 25  SER E CB  1 
ATOM 9342 O OG  . SER G 6 25  ? 109.184 147.037 73.082  1.00 79.10  ? 25  SER E OG  1 
ATOM 9343 N N   . VAL G 6 26  ? 109.800 149.866 71.082  1.00 82.98  ? 26  VAL E N   1 
ATOM 9344 C CA  . VAL G 6 26  ? 108.902 150.485 70.115  1.00 82.98  ? 26  VAL E CA  1 
ATOM 9345 C C   . VAL G 6 26  ? 108.828 149.593 68.887  1.00 82.98  ? 26  VAL E C   1 
ATOM 9346 O O   . VAL G 6 26  ? 109.861 149.148 68.377  1.00 82.98  ? 26  VAL E O   1 
ATOM 9347 C CB  . VAL G 6 26  ? 109.368 151.898 69.720  1.00 82.98  ? 26  VAL E CB  1 
ATOM 9348 C CG1 . VAL G 6 26  ? 108.529 152.428 68.574  1.00 82.98  ? 26  VAL E CG1 1 
ATOM 9349 C CG2 . VAL G 6 26  ? 109.284 152.831 70.906  1.00 82.98  ? 26  VAL E CG2 1 
ATOM 9350 N N   . LYS G 6 27  ? 107.613 149.340 68.409  1.00 86.37  ? 27  LYS E N   1 
ATOM 9351 C CA  . LYS G 6 27  ? 107.374 148.526 67.227  1.00 86.37  ? 27  LYS E CA  1 
ATOM 9352 C C   . LYS G 6 27  ? 106.620 149.361 66.203  1.00 86.37  ? 27  LYS E C   1 
ATOM 9353 O O   . LYS G 6 27  ? 105.562 149.920 66.511  1.00 86.37  ? 27  LYS E O   1 
ATOM 9354 C CB  . LYS G 6 27  ? 106.578 147.271 67.592  1.00 86.37  ? 27  LYS E CB  1 
ATOM 9355 C CG  . LYS G 6 27  ? 106.236 146.363 66.422  1.00 86.37  ? 27  LYS E CG  1 
ATOM 9356 C CD  . LYS G 6 27  ? 105.218 145.311 66.827  1.00 86.37  ? 27  LYS E CD  1 
ATOM 9357 C CE  . LYS G 6 27  ? 104.711 144.538 65.627  1.00 86.37  ? 27  LYS E CE  1 
ATOM 9358 N NZ  . LYS G 6 27  ? 103.516 143.713 65.954  1.00 86.37  ? 27  LYS E NZ  1 
ATOM 9359 N N   . VAL G 6 28  ? 107.158 149.435 64.992  1.00 94.42  ? 28  VAL E N   1 
ATOM 9360 C CA  . VAL G 6 28  ? 106.580 150.229 63.914  1.00 94.42  ? 28  VAL E CA  1 
ATOM 9361 C C   . VAL G 6 28  ? 106.063 149.261 62.862  1.00 94.42  ? 28  VAL E C   1 
ATOM 9362 O O   . VAL G 6 28  ? 106.834 148.476 62.300  1.00 94.42  ? 28  VAL E O   1 
ATOM 9363 C CB  . VAL G 6 28  ? 107.601 151.201 63.312  1.00 94.42  ? 28  VAL E CB  1 
ATOM 9364 C CG1 . VAL G 6 28  ? 106.948 152.064 62.249  1.00 94.42  ? 28  VAL E CG1 1 
ATOM 9365 C CG2 . VAL G 6 28  ? 108.218 152.062 64.401  1.00 94.42  ? 28  VAL E CG2 1 
ATOM 9366 N N   . LYS G 6 29  ? 104.764 149.319 62.585  1.00 106.03 ? 29  LYS E N   1 
ATOM 9367 C CA  . LYS G 6 29  ? 104.125 148.440 61.617  1.00 106.03 ? 29  LYS E CA  1 
ATOM 9368 C C   . LYS G 6 29  ? 103.646 149.264 60.430  1.00 106.03 ? 29  LYS E C   1 
ATOM 9369 O O   . LYS G 6 29  ? 102.916 150.247 60.602  1.00 106.03 ? 29  LYS E O   1 
ATOM 9370 C CB  . LYS G 6 29  ? 102.958 147.684 62.253  1.00 106.03 ? 29  LYS E CB  1 
ATOM 9371 C CG  . LYS G 6 29  ? 102.598 146.401 61.527  1.00 106.03 ? 29  LYS E CG  1 
ATOM 9372 C CD  . LYS G 6 29  ? 101.475 145.654 62.225  1.00 106.03 ? 29  LYS E CD  1 
ATOM 9373 C CE  . LYS G 6 29  ? 101.286 144.268 61.630  1.00 106.03 ? 29  LYS E CE  1 
ATOM 9374 N NZ  . LYS G 6 29  ? 100.458 143.390 62.497  1.00 106.03 ? 29  LYS E NZ  1 
ATOM 9375 N N   . SER G 6 30  ? 104.062 148.857 59.235  1.00 103.99 ? 30  SER E N   1 
ATOM 9376 C CA  . SER G 6 30  ? 103.768 149.579 58.011  1.00 103.99 ? 30  SER E CA  1 
ATOM 9377 C C   . SER G 6 30  ? 102.396 149.197 57.468  1.00 103.99 ? 30  SER E C   1 
ATOM 9378 O O   . SER G 6 30  ? 101.809 148.195 57.881  1.00 103.99 ? 30  SER E O   1 
ATOM 9379 C CB  . SER G 6 30  ? 104.838 149.287 56.966  1.00 103.99 ? 30  SER E CB  1 
ATOM 9380 O OG  . SER G 6 30  ? 104.878 147.906 56.658  1.00 103.99 ? 30  SER E OG  1 
ATOM 9381 N N   . PRO G 6 31  ? 101.861 149.983 56.532  1.00 107.77 ? 31  PRO E N   1 
ATOM 9382 C CA  . PRO G 6 31  ? 100.538 149.672 55.980  1.00 107.77 ? 31  PRO E CA  1 
ATOM 9383 C C   . PRO G 6 31  ? 100.526 148.328 55.269  1.00 107.77 ? 31  PRO E C   1 
ATOM 9384 O O   . PRO G 6 31  ? 101.526 147.875 54.711  1.00 107.77 ? 31  PRO E O   1 
ATOM 9385 C CB  . PRO G 6 31  ? 100.279 150.822 54.999  1.00 107.77 ? 31  PRO E CB  1 
ATOM 9386 C CG  . PRO G 6 31  ? 101.207 151.910 55.425  1.00 107.77 ? 31  PRO E CG  1 
ATOM 9387 C CD  . PRO G 6 31  ? 102.419 151.209 55.940  1.00 107.77 ? 31  PRO E CD  1 
ATOM 9388 N N   . GLY G 6 32  ? 99.359  147.690 55.296  1.00 116.31 ? 32  GLY E N   1 
ATOM 9389 C CA  . GLY G 6 32  ? 99.175  146.404 54.672  1.00 116.31 ? 32  GLY E CA  1 
ATOM 9390 C C   . GLY G 6 32  ? 97.745  145.923 54.807  1.00 116.31 ? 32  GLY E C   1 
ATOM 9391 O O   . GLY G 6 32  ? 96.846  146.683 55.181  1.00 116.31 ? 32  GLY E O   1 
ATOM 9392 N N   . PRO G 6 33  ? 97.503  144.647 54.500  1.00 120.17 ? 33  PRO E N   1 
ATOM 9393 C CA  . PRO G 6 33  ? 96.138  144.117 54.650  1.00 120.17 ? 33  PRO E CA  1 
ATOM 9394 C C   . PRO G 6 33  ? 95.610  144.231 56.067  1.00 120.17 ? 33  PRO E C   1 
ATOM 9395 O O   . PRO G 6 33  ? 94.399  144.399 56.258  1.00 120.17 ? 33  PRO E O   1 
ATOM 9396 C CB  . PRO G 6 33  ? 96.275  142.652 54.208  1.00 120.17 ? 33  PRO E CB  1 
ATOM 9397 C CG  . PRO G 6 33  ? 97.732  142.343 54.295  1.00 120.17 ? 33  PRO E CG  1 
ATOM 9398 C CD  . PRO G 6 33  ? 98.452  143.624 54.033  1.00 120.17 ? 33  PRO E CD  1 
ATOM 9399 N N   . HIS G 6 34  ? 96.486  144.142 57.070  1.00 120.62 ? 34  HIS E N   1 
ATOM 9400 C CA  . HIS G 6 34  ? 96.043  144.284 58.453  1.00 120.62 ? 34  HIS E CA  1 
ATOM 9401 C C   . HIS G 6 34  ? 95.461  145.669 58.709  1.00 120.62 ? 34  HIS E C   1 
ATOM 9402 O O   . HIS G 6 34  ? 94.419  145.798 59.363  1.00 120.62 ? 34  HIS E O   1 
ATOM 9403 C CB  . HIS G 6 34  ? 97.210  144.016 59.402  1.00 120.62 ? 34  HIS E CB  1 
ATOM 9404 C CG  . HIS G 6 34  ? 98.418  144.855 59.124  1.00 120.62 ? 34  HIS E CG  1 
ATOM 9405 N ND1 . HIS G 6 34  ? 99.325  144.548 58.133  1.00 120.62 ? 34  HIS E ND1 1 
ATOM 9406 C CD2 . HIS G 6 34  ? 98.864  145.995 59.703  1.00 120.62 ? 34  HIS E CD2 1 
ATOM 9407 C CE1 . HIS G 6 34  ? 100.279 145.462 58.114  1.00 120.62 ? 34  HIS E CE1 1 
ATOM 9408 N NE2 . HIS G 6 34  ? 100.023 146.351 59.057  1.00 120.62 ? 34  HIS E NE2 1 
ATOM 9409 N N   . CYS G 6 35  ? 96.114  146.713 58.203  1.00 121.57 ? 35  CYS E N   1 
ATOM 9410 C CA  . CYS G 6 35  ? 95.671  148.081 58.442  1.00 121.57 ? 35  CYS E CA  1 
ATOM 9411 C C   . CYS G 6 35  ? 96.206  148.973 57.333  1.00 121.57 ? 35  CYS E C   1 
ATOM 9412 O O   . CYS G 6 35  ? 97.308  148.740 56.827  1.00 121.57 ? 35  CYS E O   1 
ATOM 9413 C CB  . CYS G 6 35  ? 96.152  148.584 59.807  1.00 121.57 ? 35  CYS E CB  1 
ATOM 9414 S SG  . CYS G 6 35  ? 95.505  150.206 60.265  1.00 121.57 ? 35  CYS E SG  1 
ATOM 9415 N N   . ALA G 6 36  ? 95.428  149.989 56.963  1.00 111.45 ? 36  ALA E N   1 
ATOM 9416 C CA  . ALA G 6 36  ? 95.826  150.915 55.912  1.00 111.45 ? 36  ALA E CA  1 
ATOM 9417 C C   . ALA G 6 36  ? 96.650  152.087 56.429  1.00 111.45 ? 36  ALA E C   1 
ATOM 9418 O O   . ALA G 6 36  ? 97.157  152.868 55.616  1.00 111.45 ? 36  ALA E O   1 
ATOM 9419 C CB  . ALA G 6 36  ? 94.589  151.445 55.185  1.00 111.45 ? 36  ALA E CB  1 
ATOM 9420 N N   . GLN G 6 37  ? 96.793  152.233 57.742  1.00 114.19 ? 37  GLN E N   1 
ATOM 9421 C CA  . GLN G 6 37  ? 97.541  153.331 58.336  1.00 114.19 ? 37  GLN E CA  1 
ATOM 9422 C C   . GLN G 6 37  ? 98.716  152.792 59.142  1.00 114.19 ? 37  GLN E C   1 
ATOM 9423 O O   . GLN G 6 37  ? 98.587  151.815 59.885  1.00 114.19 ? 37  GLN E O   1 
ATOM 9424 C CB  . GLN G 6 37  ? 96.635  154.185 59.210  1.00 30.00  ? 37  GLN E CB  1 
ATOM 9425 N N   . THR G 6 38  ? 99.864  153.444 58.988  1.00 109.18 ? 38  THR E N   1 
ATOM 9426 C CA  . THR G 6 38  ? 101.047 153.070 59.748  1.00 109.18 ? 38  THR E CA  1 
ATOM 9427 C C   . THR G 6 38  ? 100.779 153.208 61.242  1.00 109.18 ? 38  THR E C   1 
ATOM 9428 O O   . THR G 6 38  ? 100.128 154.153 61.693  1.00 109.18 ? 38  THR E O   1 
ATOM 9429 C CB  . THR G 6 38  ? 102.233 153.945 59.352  1.00 109.18 ? 38  THR E CB  1 
ATOM 9430 O OG1 . THR G 6 38  ? 102.584 153.692 57.987  1.00 109.18 ? 38  THR E OG1 1 
ATOM 9431 C CG2 . THR G 6 38  ? 103.429 153.658 60.243  1.00 109.18 ? 38  THR E CG2 1 
ATOM 9432 N N   . GLU G 6 39  ? 101.295 152.253 62.013  1.00 109.43 ? 39  GLU E N   1 
ATOM 9433 C CA  . GLU G 6 39  ? 101.048 152.207 63.446  1.00 109.43 ? 39  GLU E CA  1 
ATOM 9434 C C   . GLU G 6 39  ? 102.367 152.140 64.198  1.00 109.43 ? 39  GLU E C   1 
ATOM 9435 O O   . GLU G 6 39  ? 103.348 151.578 63.704  1.00 109.43 ? 39  GLU E O   1 
ATOM 9436 C CB  . GLU G 6 39  ? 100.180 151.002 63.822  1.00 109.43 ? 39  GLU E CB  1 
ATOM 9437 C CG  . GLU G 6 39  ? 98.780  151.041 63.233  1.00 109.43 ? 39  GLU E CG  1 
ATOM 9438 C CD  . GLU G 6 39  ? 97.784  150.235 64.043  1.00 109.43 ? 39  GLU E CD  1 
ATOM 9439 O OE1 . GLU G 6 39  ? 97.968  149.005 64.159  1.00 109.43 ? 39  GLU E OE1 1 
ATOM 9440 O OE2 . GLU G 6 39  ? 96.814  150.827 64.562  1.00 109.43 ? 39  GLU E OE2 1 
ATOM 9441 N N   . VAL G 6 40  ? 102.386 152.726 65.391  1.00 97.02  ? 40  VAL E N   1 
ATOM 9442 C CA  . VAL G 6 40  ? 103.529 152.658 66.292  1.00 97.02  ? 40  VAL E CA  1 
ATOM 9443 C C   . VAL G 6 40  ? 103.008 152.259 67.663  1.00 97.02  ? 40  VAL E C   1 
ATOM 9444 O O   . VAL G 6 40  ? 102.137 152.938 68.224  1.00 97.02  ? 40  VAL E O   1 
ATOM 9445 C CB  . VAL G 6 40  ? 104.289 153.990 66.358  1.00 97.02  ? 40  VAL E CB  1 
ATOM 9446 C CG1 . VAL G 6 40  ? 105.468 153.880 67.310  1.00 97.02  ? 40  VAL E CG1 1 
ATOM 9447 C CG2 . VAL G 6 40  ? 104.750 154.403 64.971  1.00 97.02  ? 40  VAL E CG2 1 
ATOM 9448 N N   . ILE G 6 41  ? 103.536 151.166 68.201  1.00 89.28  ? 41  ILE E N   1 
ATOM 9449 C CA  . ILE G 6 41  ? 103.096 150.618 69.479  1.00 89.28  ? 41  ILE E CA  1 
ATOM 9450 C C   . ILE G 6 41  ? 104.313 150.520 70.382  1.00 89.28  ? 41  ILE E C   1 
ATOM 9451 O O   . ILE G 6 41  ? 105.285 149.831 70.049  1.00 89.28  ? 41  ILE E O   1 
ATOM 9452 C CB  . ILE G 6 41  ? 102.427 149.246 69.308  1.00 89.28  ? 41  ILE E CB  1 
ATOM 9453 C CG1 . ILE G 6 41  ? 101.224 149.350 68.368  1.00 89.28  ? 41  ILE E CG1 1 
ATOM 9454 C CG2 . ILE G 6 41  ? 101.999 148.689 70.654  1.00 89.28  ? 41  ILE E CG2 1 
ATOM 9455 C CD1 . ILE G 6 41  ? 100.834 148.036 67.739  1.00 89.28  ? 41  ILE E CD1 1 
ATOM 9456 N N   . ALA G 6 42  ? 104.266 151.202 71.517  1.00 84.37  ? 42  ALA E N   1 
ATOM 9457 C CA  . ALA G 6 42  ? 105.370 151.223 72.460  1.00 84.37  ? 42  ALA E CA  1 
ATOM 9458 C C   . ALA G 6 42  ? 105.035 150.367 73.671  1.00 84.37  ? 42  ALA E C   1 
ATOM 9459 O O   . ALA G 6 42  ? 103.983 150.533 74.293  1.00 84.37  ? 42  ALA E O   1 
ATOM 9460 C CB  . ALA G 6 42  ? 105.682 152.652 72.903  1.00 84.37  ? 42  ALA E CB  1 
ATOM 9461 N N   . THR G 6 43  ? 105.935 149.451 73.997  1.00 80.05  ? 43  THR E N   1 
ATOM 9462 C CA  . THR G 6 43  ? 105.829 148.631 75.193  1.00 80.05  ? 43  THR E CA  1 
ATOM 9463 C C   . THR G 6 43  ? 106.598 149.320 76.311  1.00 80.05  ? 43  THR E C   1 
ATOM 9464 O O   . THR G 6 43  ? 107.813 149.519 76.199  1.00 80.05  ? 43  THR E O   1 
ATOM 9465 C CB  . THR G 6 43  ? 106.378 147.227 74.948  1.00 80.05  ? 43  THR E CB  1 
ATOM 9466 O OG1 . THR G 6 43  ? 105.613 146.586 73.922  1.00 80.05  ? 43  THR E OG1 1 
ATOM 9467 C CG2 . THR G 6 43  ? 106.315 146.398 76.217  1.00 80.05  ? 43  THR E CG2 1 
ATOM 9468 N N   . LEU G 6 44  ? 105.884 149.694 77.369  1.00 88.80  ? 44  LEU E N   1 
ATOM 9469 C CA  . LEU G 6 44  ? 106.468 150.357 78.520  1.00 88.80  ? 44  LEU E CA  1 
ATOM 9470 C C   . LEU G 6 44  ? 107.049 149.331 79.489  1.00 88.80  ? 44  LEU E C   1 
ATOM 9471 O O   . LEU G 6 44  ? 106.785 148.130 79.402  1.00 88.80  ? 44  LEU E O   1 
ATOM 9472 C CB  . LEU G 6 44  ? 105.423 151.218 79.225  1.00 88.80  ? 44  LEU E CB  1 
ATOM 9473 C CG  . LEU G 6 44  ? 104.616 152.160 78.331  1.00 88.80  ? 44  LEU E CG  1 
ATOM 9474 C CD1 . LEU G 6 44  ? 103.455 152.763 79.098  1.00 88.80  ? 44  LEU E CD1 1 
ATOM 9475 C CD2 . LEU G 6 44  ? 105.503 153.253 77.768  1.00 88.80  ? 44  LEU E CD2 1 
ATOM 9476 N N   . LYS G 6 45  ? 107.849 149.822 80.435  1.00 80.76  ? 45  LYS E N   1 
ATOM 9477 C CA  . LYS G 6 45  ? 108.515 148.938 81.383  1.00 80.76  ? 45  LYS E CA  1 
ATOM 9478 C C   . LYS G 6 45  ? 107.544 148.230 82.315  1.00 80.76  ? 45  LYS E C   1 
ATOM 9479 O O   . LYS G 6 45  ? 107.938 147.255 82.961  1.00 80.76  ? 45  LYS E O   1 
ATOM 9480 C CB  . LYS G 6 45  ? 109.536 149.725 82.204  1.00 80.76  ? 45  LYS E CB  1 
ATOM 9481 C CG  . LYS G 6 45  ? 110.818 150.030 81.453  1.00 80.76  ? 45  LYS E CG  1 
ATOM 9482 C CD  . LYS G 6 45  ? 111.724 150.960 82.236  1.00 80.76  ? 45  LYS E CD  1 
ATOM 9483 C CE  . LYS G 6 45  ? 113.045 151.175 81.514  1.00 80.76  ? 45  LYS E CE  1 
ATOM 9484 N NZ  . LYS G 6 45  ? 113.904 152.179 82.198  1.00 80.76  ? 45  LYS E NZ  1 
ATOM 9485 N N   . ASN G 6 46  ? 106.299 148.688 82.401  1.00 84.73  ? 46  ASN E N   1 
ATOM 9486 C CA  . ASN G 6 46  ? 105.293 148.063 83.245  1.00 84.73  ? 46  ASN E CA  1 
ATOM 9487 C C   . ASN G 6 46  ? 104.420 147.074 82.485  1.00 84.73  ? 46  ASN E C   1 
ATOM 9488 O O   . ASN G 6 46  ? 103.451 146.561 83.050  1.00 84.73  ? 46  ASN E O   1 
ATOM 9489 C CB  . ASN G 6 46  ? 104.414 149.134 83.896  1.00 84.73  ? 46  ASN E CB  1 
ATOM 9490 C CG  . ASN G 6 46  ? 103.542 149.863 82.895  1.00 84.73  ? 46  ASN E CG  1 
ATOM 9491 O OD1 . ASN G 6 46  ? 103.714 149.721 81.687  1.00 84.73  ? 46  ASN E OD1 1 
ATOM 9492 N ND2 . ASN G 6 46  ? 102.603 150.656 83.396  1.00 84.73  ? 46  ASN E ND2 1 
ATOM 9493 N N   . GLY G 6 47  ? 104.733 146.805 81.218  1.00 84.01  ? 47  GLY E N   1 
ATOM 9494 C CA  . GLY G 6 47  ? 104.018 145.842 80.415  1.00 84.01  ? 47  GLY E CA  1 
ATOM 9495 C C   . GLY G 6 47  ? 102.889 146.422 79.591  1.00 84.01  ? 47  GLY E C   1 
ATOM 9496 O O   . GLY G 6 47  ? 102.466 145.793 78.616  1.00 84.01  ? 47  GLY E O   1 
ATOM 9497 N N   . GLN G 6 48  ? 102.400 147.606 79.948  1.00 95.52  ? 48  GLN E N   1 
ATOM 9498 C CA  . GLN G 6 48  ? 101.307 148.212 79.205  1.00 95.52  ? 48  GLN E CA  1 
ATOM 9499 C C   . GLN G 6 48  ? 101.787 148.674 77.834  1.00 95.52  ? 48  GLN E C   1 
ATOM 9500 O O   . GLN G 6 48  ? 102.942 149.065 77.654  1.00 95.52  ? 48  GLN E O   1 
ATOM 9501 C CB  . GLN G 6 48  ? 100.727 149.392 79.983  1.00 95.52  ? 48  GLN E CB  1 
ATOM 9502 C CG  . GLN G 6 48  ? 99.886  148.987 81.181  1.00 95.52  ? 48  GLN E CG  1 
ATOM 9503 C CD  . GLN G 6 48  ? 98.944  150.088 81.628  1.00 95.52  ? 48  GLN E CD  1 
ATOM 9504 O OE1 . GLN G 6 48  ? 97.731  149.892 81.699  1.00 95.52  ? 48  GLN E OE1 1 
ATOM 9505 N NE2 . GLN G 6 48  ? 99.501  151.256 81.929  1.00 95.52  ? 48  GLN E NE2 1 
ATOM 9506 N N   . LYS G 6 49  ? 100.881 148.633 76.862  1.00 89.49  ? 49  LYS E N   1 
ATOM 9507 C CA  . LYS G 6 49  ? 101.175 149.010 75.487  1.00 89.49  ? 49  LYS E CA  1 
ATOM 9508 C C   . LYS G 6 49  ? 100.456 150.310 75.158  1.00 89.49  ? 49  LYS E C   1 
ATOM 9509 O O   . LYS G 6 49  ? 99.261  150.452 75.437  1.00 89.49  ? 49  LYS E O   1 
ATOM 9510 C CB  . LYS G 6 49  ? 100.752 147.904 74.519  1.00 89.49  ? 49  LYS E CB  1 
ATOM 9511 C CG  . LYS G 6 49  ? 101.516 146.604 74.708  1.00 89.49  ? 49  LYS E CG  1 
ATOM 9512 C CD  . LYS G 6 49  ? 101.611 145.818 73.414  1.00 89.49  ? 49  LYS E CD  1 
ATOM 9513 C CE  . LYS G 6 49  ? 102.454 144.566 73.590  1.00 89.49  ? 49  LYS E CE  1 
ATOM 9514 N NZ  . LYS G 6 49  ? 102.432 143.705 72.378  1.00 89.49  ? 49  LYS E NZ  1 
ATOM 9515 N N   . ALA G 6 50  ? 101.186 151.253 74.565  1.00 93.39  ? 50  ALA E N   1 
ATOM 9516 C CA  . ALA G 6 50  ? 100.674 152.581 74.255  1.00 93.39  ? 50  ALA E CA  1 
ATOM 9517 C C   . ALA G 6 50  ? 100.772 152.815 72.757  1.00 93.39  ? 50  ALA E C   1 
ATOM 9518 O O   . ALA G 6 50  ? 101.808 152.532 72.149  1.00 93.39  ? 50  ALA E O   1 
ATOM 9519 C CB  . ALA G 6 50  ? 101.453 153.655 75.016  1.00 93.39  ? 50  ALA E CB  1 
ATOM 9520 N N   . CYS G 6 51  ? 99.705  153.338 72.163  1.00 104.33 ? 51  CYS E N   1 
ATOM 9521 C CA  . CYS G 6 51  ? 99.709  153.648 70.741  1.00 104.33 ? 51  CYS E CA  1 
ATOM 9522 C C   . CYS G 6 51  ? 100.153 155.089 70.526  1.00 104.33 ? 51  CYS E C   1 
ATOM 9523 O O   . CYS G 6 51  ? 99.665  156.002 71.195  1.00 104.33 ? 51  CYS E O   1 
ATOM 9524 C CB  . CYS G 6 51  ? 98.321  153.425 70.148  1.00 104.33 ? 51  CYS E CB  1 
ATOM 9525 S SG  . CYS G 6 51  ? 97.898  151.685 69.939  1.00 104.33 ? 51  CYS E SG  1 
ATOM 9526 N N   . LEU G 6 52  ? 101.079 155.291 69.590  1.00 98.37  ? 52  LEU E N   1 
ATOM 9527 C CA  . LEU G 6 52  ? 101.644 156.604 69.322  1.00 98.37  ? 52  LEU E CA  1 
ATOM 9528 C C   . LEU G 6 52  ? 101.350 157.013 67.885  1.00 98.37  ? 52  LEU E C   1 
ATOM 9529 O O   . LEU G 6 52  ? 101.250 156.169 66.990  1.00 98.37  ? 52  LEU E O   1 
ATOM 9530 C CB  . LEU G 6 52  ? 103.156 156.612 69.561  1.00 98.37  ? 52  LEU E CB  1 
ATOM 9531 C CG  . LEU G 6 52  ? 103.612 156.044 70.906  1.00 98.37  ? 52  LEU E CG  1 
ATOM 9532 C CD1 . LEU G 6 52  ? 105.122 156.141 71.040  1.00 98.37  ? 52  LEU E CD1 1 
ATOM 9533 C CD2 . LEU G 6 52  ? 102.925 156.755 72.057  1.00 98.37  ? 52  LEU E CD2 1 
ATOM 9534 N N   . ASN G 6 53  ? 101.207 158.314 67.675  1.00 105.77 ? 53  ASN E N   1 
ATOM 9535 C CA  . ASN G 6 53  ? 100.964 158.840 66.337  1.00 105.77 ? 53  ASN E CA  1 
ATOM 9536 C C   . ASN G 6 53  ? 102.257 158.809 65.530  1.00 105.77 ? 53  ASN E C   1 
ATOM 9537 O O   . ASN G 6 53  ? 103.248 159.423 65.947  1.00 105.77 ? 53  ASN E O   1 
ATOM 9538 C CB  . ASN G 6 53  ? 100.430 160.267 66.419  1.00 105.77 ? 53  ASN E CB  1 
ATOM 9539 C CG  . ASN G 6 53  ? 100.346 160.938 65.060  1.00 105.77 ? 53  ASN E CG  1 
ATOM 9540 O OD1 . ASN G 6 53  ? 100.335 160.274 64.025  1.00 105.77 ? 53  ASN E OD1 1 
ATOM 9541 N ND2 . ASN G 6 53  ? 100.288 162.265 65.060  1.00 105.77 ? 53  ASN E ND2 1 
ATOM 9542 N N   . PRO G 6 54  ? 102.304 158.120 64.386  1.00 104.97 ? 54  PRO E N   1 
ATOM 9543 C CA  . PRO G 6 54  ? 103.543 158.119 63.594  1.00 104.97 ? 54  PRO E CA  1 
ATOM 9544 C C   . PRO G 6 54  ? 103.960 159.497 63.117  1.00 104.97 ? 54  PRO E C   1 
ATOM 9545 O O   . PRO G 6 54  ? 105.165 159.761 63.021  1.00 104.97 ? 54  PRO E O   1 
ATOM 9546 C CB  . PRO G 6 54  ? 103.206 157.200 62.413  1.00 104.97 ? 54  PRO E CB  1 
ATOM 9547 C CG  . PRO G 6 54  ? 101.725 157.231 62.317  1.00 104.97 ? 54  PRO E CG  1 
ATOM 9548 C CD  . PRO G 6 54  ? 101.234 157.355 63.724  1.00 104.97 ? 54  PRO E CD  1 
ATOM 9549 N N   . ALA G 6 55  ? 103.009 160.383 62.814  1.00 102.62 ? 55  ALA E N   1 
ATOM 9550 C CA  . ALA G 6 55  ? 103.358 161.708 62.317  1.00 102.62 ? 55  ALA E CA  1 
ATOM 9551 C C   . ALA G 6 55  ? 103.890 162.619 63.414  1.00 102.62 ? 55  ALA E C   1 
ATOM 9552 O O   . ALA G 6 55  ? 104.560 163.610 63.107  1.00 102.62 ? 55  ALA E O   1 
ATOM 9553 C CB  . ALA G 6 55  ? 102.141 162.354 61.653  1.00 102.62 ? 55  ALA E CB  1 
ATOM 9554 N N   . SER G 6 56  ? 103.610 162.313 64.675  1.00 107.80 ? 56  SER E N   1 
ATOM 9555 C CA  . SER G 6 56  ? 104.067 163.164 65.762  1.00 107.80 ? 56  SER E CA  1 
ATOM 9556 C C   . SER G 6 56  ? 105.593 163.146 65.829  1.00 107.80 ? 56  SER E C   1 
ATOM 9557 O O   . SER G 6 56  ? 106.198 162.071 65.717  1.00 107.80 ? 56  SER E O   1 
ATOM 9558 C CB  . SER G 6 56  ? 103.480 162.694 67.090  1.00 107.80 ? 56  SER E CB  1 
ATOM 9559 O OG  . SER G 6 56  ? 104.225 163.200 68.184  1.00 107.80 ? 56  SER E OG  1 
ATOM 9560 N N   . PRO G 6 57  ? 106.249 164.295 66.009  1.00 109.39 ? 57  PRO E N   1 
ATOM 9561 C CA  . PRO G 6 57  ? 107.714 164.278 66.154  1.00 109.39 ? 57  PRO E CA  1 
ATOM 9562 C C   . PRO G 6 57  ? 108.194 163.514 67.374  1.00 109.39 ? 57  PRO E C   1 
ATOM 9563 O O   . PRO G 6 57  ? 109.369 163.131 67.422  1.00 109.39 ? 57  PRO E O   1 
ATOM 9564 C CB  . PRO G 6 57  ? 108.079 165.767 66.249  1.00 109.39 ? 57  PRO E CB  1 
ATOM 9565 C CG  . PRO G 6 57  ? 106.926 166.490 65.650  1.00 109.39 ? 57  PRO E CG  1 
ATOM 9566 C CD  . PRO G 6 57  ? 105.720 165.669 65.968  1.00 109.39 ? 57  PRO E CD  1 
ATOM 9567 N N   . MET G 6 58  ? 107.329 163.289 68.364  1.00 114.81 ? 58  MET E N   1 
ATOM 9568 C CA  . MET G 6 58  ? 107.755 162.588 69.572  1.00 114.81 ? 58  MET E CA  1 
ATOM 9569 C C   . MET G 6 58  ? 108.230 161.177 69.250  1.00 114.81 ? 58  MET E C   1 
ATOM 9570 O O   . MET G 6 58  ? 109.235 160.710 69.799  1.00 114.81 ? 58  MET E O   1 
ATOM 9571 C CB  . MET G 6 58  ? 106.605 162.554 70.581  1.00 114.81 ? 58  MET E CB  1 
ATOM 9572 C CG  . MET G 6 58  ? 106.930 161.866 71.903  1.00 114.81 ? 58  MET E CG  1 
ATOM 9573 S SD  . MET G 6 58  ? 107.888 162.915 73.013  1.00 114.81 ? 58  MET E SD  1 
ATOM 9574 C CE  . MET G 6 58  ? 108.519 161.701 74.168  1.00 114.81 ? 58  MET E CE  1 
ATOM 9575 N N   . VAL G 6 59  ? 107.515 160.479 68.366  1.00 109.09 ? 59  VAL E N   1 
ATOM 9576 C CA  . VAL G 6 59  ? 107.916 159.125 67.996  1.00 109.09 ? 59  VAL E CA  1 
ATOM 9577 C C   . VAL G 6 59  ? 109.283 159.142 67.331  1.00 109.09 ? 59  VAL E C   1 
ATOM 9578 O O   . VAL G 6 59  ? 110.143 158.302 67.622  1.00 109.09 ? 59  VAL E O   1 
ATOM 9579 C CB  . VAL G 6 59  ? 106.854 158.486 67.084  1.00 109.09 ? 59  VAL E CB  1 
ATOM 9580 C CG1 . VAL G 6 59  ? 107.389 157.203 66.467  1.00 109.09 ? 59  VAL E CG1 1 
ATOM 9581 C CG2 . VAL G 6 59  ? 105.574 158.223 67.862  1.00 109.09 ? 59  VAL E CG2 1 
ATOM 9582 N N   . LYS G 6 60  ? 109.500 160.088 66.417  1.00 113.24 ? 60  LYS E N   1 
ATOM 9583 C CA  . LYS G 6 60  ? 110.792 160.186 65.750  1.00 113.24 ? 60  LYS E CA  1 
ATOM 9584 C C   . LYS G 6 60  ? 111.899 160.454 66.760  1.00 113.24 ? 60  LYS E C   1 
ATOM 9585 O O   . LYS G 6 60  ? 112.982 159.862 66.684  1.00 113.24 ? 60  LYS E O   1 
ATOM 9586 C CB  . LYS G 6 60  ? 110.764 161.273 64.686  1.00 30.00  ? 60  LYS E CB  1 
ATOM 9587 N N   . LYS G 6 61  ? 111.643 161.350 67.714  1.00 116.27 ? 61  LYS E N   1 
ATOM 9588 C CA  . LYS G 6 61  ? 112.633 161.633 68.747  1.00 116.27 ? 61  LYS E CA  1 
ATOM 9589 C C   . LYS G 6 61  ? 112.968 160.375 69.534  1.00 116.27 ? 61  LYS E C   1 
ATOM 9590 O O   . LYS G 6 61  ? 114.143 160.054 69.753  1.00 116.27 ? 61  LYS E O   1 
ATOM 9591 C CB  . LYS G 6 61  ? 112.135 162.729 69.677  1.00 30.00  ? 61  LYS E CB  1 
ATOM 9592 N N   . ILE G 6 62  ? 111.940 159.639 69.958  1.00 105.37 ? 62  ILE E N   1 
ATOM 9593 C CA  . ILE G 6 62  ? 112.163 158.432 70.747  1.00 105.37 ? 62  ILE E CA  1 
ATOM 9594 C C   . ILE G 6 62  ? 112.998 157.436 69.956  1.00 105.37 ? 62  ILE E C   1 
ATOM 9595 O O   . ILE G 6 62  ? 113.971 156.866 70.466  1.00 105.37 ? 62  ILE E O   1 
ATOM 9596 C CB  . ILE G 6 62  ? 110.820 157.816 71.174  1.00 105.37 ? 62  ILE E CB  1 
ATOM 9597 C CG1 . ILE G 6 62  ? 110.096 158.737 72.157  1.00 105.37 ? 62  ILE E CG1 1 
ATOM 9598 C CG2 . ILE G 6 62  ? 111.045 156.448 71.796  1.00 105.37 ? 62  ILE E CG2 1 
ATOM 9599 C CD1 . ILE G 6 62  ? 108.611 158.456 72.274  1.00 105.37 ? 62  ILE E CD1 1 
ATOM 9600 N N   . ILE G 6 63  ? 112.631 157.216 68.694  1.00 106.09 ? 63  ILE E N   1 
ATOM 9601 C CA  . ILE G 6 63  ? 113.298 156.192 67.894  1.00 106.09 ? 63  ILE E CA  1 
ATOM 9602 C C   . ILE G 6 63  ? 114.750 156.578 67.637  1.00 106.09 ? 63  ILE E C   1 
ATOM 9603 O O   . ILE G 6 63  ? 115.661 155.751 67.763  1.00 106.09 ? 63  ILE E O   1 
ATOM 9604 C CB  . ILE G 6 63  ? 112.534 155.954 66.581  1.00 106.09 ? 63  ILE E CB  1 
ATOM 9605 C CG1 . ILE G 6 63  ? 111.129 155.424 66.875  1.00 106.09 ? 63  ILE E CG1 1 
ATOM 9606 C CG2 . ILE G 6 63  ? 113.293 154.975 65.708  1.00 106.09 ? 63  ILE E CG2 1 
ATOM 9607 C CD1 . ILE G 6 63  ? 110.185 155.487 65.694  1.00 106.09 ? 63  ILE E CD1 1 
ATOM 9608 N N   . GLU G 6 64  ? 114.991 157.838 67.268  1.00 114.24 ? 64  GLU E N   1 
ATOM 9609 C CA  . GLU G 6 64  ? 116.358 158.259 66.987  1.00 114.24 ? 64  GLU E CA  1 
ATOM 9610 C C   . GLU G 6 64  ? 117.215 158.207 68.244  1.00 114.24 ? 64  GLU E C   1 
ATOM 9611 O O   . GLU G 6 64  ? 118.391 157.828 68.186  1.00 114.24 ? 64  GLU E O   1 
ATOM 9612 C CB  . GLU G 6 64  ? 116.374 159.661 66.375  1.00 114.24 ? 64  GLU E CB  1 
ATOM 9613 C CG  . GLU G 6 64  ? 115.925 160.770 67.305  1.00 114.24 ? 64  GLU E CG  1 
ATOM 9614 C CD  . GLU G 6 64  ? 115.899 162.120 66.616  1.00 114.24 ? 64  GLU E CD  1 
ATOM 9615 O OE1 . GLU G 6 64  ? 116.966 162.565 66.143  1.00 114.24 ? 64  GLU E OE1 1 
ATOM 9616 O OE2 . GLU G 6 64  ? 114.815 162.734 66.542  1.00 114.24 ? 64  GLU E OE2 1 
ATOM 9617 N N   . LYS G 6 65  ? 116.650 158.582 69.396  1.00 112.40 ? 65  LYS E N   1 
ATOM 9618 C CA  . LYS G 6 65  ? 117.398 158.464 70.642  1.00 112.40 ? 65  LYS E CA  1 
ATOM 9619 C C   . LYS G 6 65  ? 117.737 157.009 70.935  1.00 112.40 ? 65  LYS E C   1 
ATOM 9620 O O   . LYS G 6 65  ? 118.859 156.691 71.347  1.00 112.40 ? 65  LYS E O   1 
ATOM 9621 C CB  . LYS G 6 65  ? 116.612 159.072 71.794  1.00 30.00  ? 65  LYS E CB  1 
ATOM 9622 N N   . MET G 6 66  ? 116.777 156.106 70.722  1.00 97.94  ? 66  MET E N   1 
ATOM 9623 C CA  . MET G 6 66  ? 117.021 154.692 70.989  1.00 97.94  ? 66  MET E CA  1 
ATOM 9624 C C   . MET G 6 66  ? 118.119 154.143 70.086  1.00 97.94  ? 66  MET E C   1 
ATOM 9625 O O   . MET G 6 66  ? 119.009 153.418 70.543  1.00 97.94  ? 66  MET E O   1 
ATOM 9626 C CB  . MET G 6 66  ? 115.730 153.898 70.799  1.00 97.94  ? 66  MET E CB  1 
ATOM 9627 C CG  . MET G 6 66  ? 114.856 153.835 72.033  1.00 97.94  ? 66  MET E CG  1 
ATOM 9628 S SD  . MET G 6 66  ? 113.810 152.372 72.051  1.00 97.94  ? 66  MET E SD  1 
ATOM 9629 C CE  . MET G 6 66  ? 112.292 153.066 72.685  1.00 97.94  ? 66  MET E CE  1 
ATOM 9630 N N   . LEU G 6 67  ? 118.071 154.481 68.795  1.00 99.24  ? 67  LEU E N   1 
ATOM 9631 C CA  . LEU G 6 67  ? 119.055 153.940 67.863  1.00 99.24  ? 67  LEU E CA  1 
ATOM 9632 C C   . LEU G 6 67  ? 120.465 154.403 68.199  1.00 99.24  ? 67  LEU E C   1 
ATOM 9633 O O   . LEU G 6 67  ? 121.440 153.753 67.806  1.00 99.24  ? 67  LEU E O   1 
ATOM 9634 C CB  . LEU G 6 67  ? 118.696 154.335 66.430  1.00 99.24  ? 67  LEU E CB  1 
ATOM 9635 C CG  . LEU G 6 67  ? 117.447 153.670 65.845  1.00 99.24  ? 67  LEU E CG  1 
ATOM 9636 C CD1 . LEU G 6 67  ? 117.103 154.268 64.493  1.00 99.24  ? 67  LEU E CD1 1 
ATOM 9637 C CD2 . LEU G 6 67  ? 117.640 152.169 65.726  1.00 99.24  ? 67  LEU E CD2 1 
ATOM 9638 N N   . LYS G 6 68  ? 120.597 155.513 68.915  1.00 110.00 ? 68  LYS E N   1 
ATOM 9639 C CA  . LYS G 6 68  ? 121.910 156.010 69.305  1.00 110.00 ? 68  LYS E CA  1 
ATOM 9640 C C   . LYS G 6 68  ? 122.399 155.306 70.566  1.00 110.00 ? 68  LYS E C   1 
ATOM 9641 O O   . LYS G 6 68  ? 122.832 154.155 70.519  1.00 110.00 ? 68  LYS E O   1 
ATOM 9642 C CB  . LYS G 6 68  ? 121.869 157.524 69.528  1.00 110.00 ? 68  LYS E CB  1 
ATOM 9643 C CG  . LYS G 6 68  ? 121.683 158.332 68.252  1.00 110.00 ? 68  LYS E CG  1 
ATOM 9644 C CD  . LYS G 6 68  ? 121.634 159.833 68.523  1.00 110.00 ? 68  LYS E CD  1 
ATOM 9645 C CE  . LYS G 6 68  ? 120.406 160.231 69.329  1.00 110.00 ? 68  LYS E CE  1 
ATOM 9646 N NZ  . LYS G 6 68  ? 120.328 161.703 69.538  1.00 110.00 ? 68  LYS E NZ  1 
# 
