data_8VGN
# 
_entry.id   8VGN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8VGN         pdb_00008vgn 10.2210/pdb8vgn/pdb 
WWPDB D_1000280171 ?            ?                   
EMDB  EMD-43212    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
# 
_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             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Data collection' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            em_admin 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_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                        8VGN 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                  8VEG      unspecified            
PDB  .                                                                  8VGE      unspecified            
PDB  .                                                                  8VGF      unspecified            
PDB  .                                                                  8VGG      unspecified            
PDB  .                                                                  8VGH      unspecified            
PDB  .                                                                  8VGI      unspecified            
PDB  .                                                                  8VGJ      unspecified            
PDB  .                                                                  8VGK      unspecified            
PDB  .                                                                  8VGL      unspecified            
PDB  .                                                                  8VGM      unspecified            
EMDB .                                                                  EMD-43200 'other EM volume'      
EMDB .                                                                  EMD-43201 'other EM volume'      
EMDB .                                                                  EMD-43202 'other EM volume'      
EMDB .                                                                  EMD-43203 'other EM volume'      
EMDB .                                                                  EMD-43204 'other EM volume'      
EMDB .                                                                  EMD-43205 'other EM volume'      
EMDB .                                                                  EMD-43206 'other EM volume'      
EMDB .                                                                  EMD-43207 'other EM volume'      
EMDB .                                                                  EMD-43208 'other EM volume'      
EMDB .                                                                  EMD-43209 'other EM volume'      
EMDB .                                                                  EMD-43210 'other EM volume'      
EMDB .                                                                  EMD-43211 'other EM volume'      
EMDB 'CryoEM structure of CD20 in complex with wild type Rituximab Fab' EMD-43212 'associated EM volume' 
EMDB .                                                                  EMD-43213 'consensus EM volume'  
EMDB .                                                                  EMD-43214 'focused EM volume'    
EMDB .                                                                  EMD-43215 'focused EM volume'    
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              sudhamsu.jawahar@gene.com 
_pdbx_contact_author.name_first         Jawahar 
_pdbx_contact_author.name_last          Sudhamsu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0737-2299 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kung, J.E.'   1 0000-0002-6784-7076 
'Jao, C.C.'    2 ?                   
'Arthur, C.P.' 3 0000-0001-9647-1509 
'Sudhamsu, J.' 4 0000-0003-0737-2299 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Disulfide constrained Fabs overcome target size limitation for high-resolution single-particle cryo-EM.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.05.10.593593 
_citation.pdbx_database_id_PubMed   38798381 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kung, J.E.'    1 0000-0002-6784-7076 
primary 'Johnson, M.C.' 2 0000-0002-1477-7801 
primary 'Jao, C.C.'     3 ?                   
primary 'Arthur, C.P.'  4 ?                   
primary 'Tegunov, D.'   5 0000-0001-7019-3221 
primary 'Rohou, A.'     6 0000-0002-3343-9621 
primary 'Sudhamsu, J.'  7 0000-0003-0737-2299 
# 
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 'Rituximab Fab heavy chain' 24318.164 2 ? ? ?                 ? 
2 polymer man 'Rituximab Fab light chain' 23078.623 2 ? ? ?                 ? 
3 polymer man 'B-lymphocyte antigen CD20' 31320.789 2 ? ? 'residues 41-297' ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        
'B-lymphocyte surface antigen B1,Bp35,Leukocyte surface antigen Leu-16,Membrane-spanning 4-domains subfamily A member 1' 
# 
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 
;QVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGRGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTAY
MQLSSLTSEDSAVYYCARSTYYGGDWYFNVWGAGTTVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;QVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGRGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTAY
MQLSSLTSEDSAVYYCARSTYYGGDWYFNVWGAGTTVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTV
SWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
A,H ? 
2 'polypeptide(L)' no no 
;QIVLSQSPAILSASPGEKVTMTCRASSSVSYIHWFQQKPGSSPKPWIYATSNLASGVPVRFSGSGSGTSYSLTISRVEAE
DAATYYCQQWTSNPPTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;QIVLSQSPAILSASPGEKVTMTCRASSSVSYIHWFQQKPGSSPKPWIYATSNLASGVPVRFSGSGSGTSYSLTISRVEAE
DAATYYCQQWTSNPPTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE
SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
B,L ? 
3 'polypeptide(L)' no no 
;MGSTQSFFMRESKTLGAVQIMNGLFHIALGGLLMIPAGIYAPICVTVWYPLWGGIMYIISGSLLAATEKNSRKCLVKGKM
IMNSLSLFAAISGMILSIMDILNIKISHFLKMESLNFIRAHTPYINIYNCEPANPSEKNSPSTQYCYSIQSLFLGILSVM
LIFAFFQELVIAGIVENEWKRTCSRPKSNIVLLSAEEKKEQTIEIKEEVVGLTETSSQPKNEEDIEIIPIQEEEEEETET
NFPEPPQDQESSPIENDSSPGNSENLYFQGHHHHHHHH
;
;MGSTQSFFMRESKTLGAVQIMNGLFHIALGGLLMIPAGIYAPICVTVWYPLWGGIMYIISGSLLAATEKNSRKCLVKGKM
IMNSLSLFAAISGMILSIMDILNIKISHFLKMESLNFIRAHTPYINIYNCEPANPSEKNSPSTQYCYSIQSLFLGILSVM
LIFAFFQELVIAGIVENEWKRTCSRPKSNIVLLSAEEKKEQTIEIKEEVVGLTETSSQPKNEEDIEIIPIQEEEEEETET
NFPEPPQDQESSPIENDSSPGNSENLYFQGHHHHHHHH
;
G,I ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLN n 
1 7   PRO n 
1 8   GLY n 
1 9   ALA n 
1 10  GLU n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  LYS n 
1 20  MET n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  THR n 
1 29  PHE n 
1 30  THR n 
1 31  SER n 
1 32  TYR n 
1 33  ASN n 
1 34  MET n 
1 35  HIS n 
1 36  TRP n 
1 37  VAL n 
1 38  LYS n 
1 39  GLN n 
1 40  THR n 
1 41  PRO n 
1 42  GLY n 
1 43  ARG n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  ILE n 
1 49  GLY n 
1 50  ALA n 
1 51  ILE n 
1 52  TYR n 
1 53  PRO n 
1 54  GLY n 
1 55  ASN n 
1 56  GLY n 
1 57  ASP n 
1 58  THR n 
1 59  SER n 
1 60  TYR n 
1 61  ASN n 
1 62  GLN n 
1 63  LYS n 
1 64  PHE n 
1 65  LYS n 
1 66  GLY n 
1 67  LYS n 
1 68  ALA n 
1 69  THR n 
1 70  LEU n 
1 71  THR n 
1 72  ALA n 
1 73  ASP n 
1 74  LYS n 
1 75  SER n 
1 76  SER n 
1 77  SER n 
1 78  THR n 
1 79  ALA n 
1 80  TYR n 
1 81  MET n 
1 82  GLN n 
1 83  LEU n 
1 84  SER n 
1 85  SER n 
1 86  LEU n 
1 87  THR n 
1 88  SER n 
1 89  GLU n 
1 90  ASP n 
1 91  SER n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  ARG n 
1 99  SER n 
1 100 THR n 
1 101 TYR n 
1 102 TYR n 
1 103 GLY n 
1 104 GLY n 
1 105 ASP n 
1 106 TRP n 
1 107 TYR n 
1 108 PHE n 
1 109 ASN n 
1 110 VAL n 
1 111 TRP n 
1 112 GLY n 
1 113 ALA n 
1 114 GLY n 
1 115 THR n 
1 116 THR n 
1 117 VAL n 
1 118 THR n 
1 119 VAL n 
1 120 SER n 
1 121 ALA n 
1 122 ALA n 
1 123 SER n 
1 124 THR n 
1 125 LYS n 
1 126 GLY n 
1 127 PRO n 
1 128 SER n 
1 129 VAL n 
1 130 PHE n 
1 131 PRO n 
1 132 LEU n 
1 133 ALA n 
1 134 PRO n 
1 135 SER n 
1 136 SER n 
1 137 LYS n 
1 138 SER n 
1 139 THR n 
1 140 SER n 
1 141 GLY n 
1 142 GLY n 
1 143 THR n 
1 144 ALA n 
1 145 ALA n 
1 146 LEU n 
1 147 GLY n 
1 148 CYS n 
1 149 LEU n 
1 150 VAL n 
1 151 LYS n 
1 152 ASP n 
1 153 TYR n 
1 154 PHE n 
1 155 PRO n 
1 156 GLU n 
1 157 PRO n 
1 158 VAL n 
1 159 THR n 
1 160 VAL n 
1 161 SER n 
1 162 TRP n 
1 163 ASN n 
1 164 SER n 
1 165 GLY n 
1 166 ALA n 
1 167 LEU n 
1 168 THR n 
1 169 SER n 
1 170 GLY n 
1 171 VAL n 
1 172 HIS n 
1 173 THR n 
1 174 PHE n 
1 175 PRO n 
1 176 ALA n 
1 177 VAL n 
1 178 LEU n 
1 179 GLN n 
1 180 SER n 
1 181 SER n 
1 182 GLY n 
1 183 LEU n 
1 184 TYR n 
1 185 SER n 
1 186 LEU n 
1 187 SER n 
1 188 SER n 
1 189 VAL n 
1 190 VAL n 
1 191 THR n 
1 192 VAL n 
1 193 PRO n 
1 194 SER n 
1 195 SER n 
1 196 SER n 
1 197 LEU n 
1 198 GLY n 
1 199 THR n 
1 200 GLN n 
1 201 THR n 
1 202 TYR n 
1 203 ILE n 
1 204 CYS n 
1 205 ASN n 
1 206 VAL n 
1 207 ASN n 
1 208 HIS n 
1 209 LYS n 
1 210 PRO n 
1 211 SER n 
1 212 ASN n 
1 213 THR n 
1 214 LYS n 
1 215 VAL n 
1 216 ASP n 
1 217 LYS n 
1 218 LYS n 
1 219 VAL n 
1 220 GLU n 
1 221 PRO n 
1 222 LYS n 
1 223 SER n 
1 224 CYS n 
1 225 ASP n 
1 226 LYS n 
1 227 THR n 
1 228 HIS n 
1 229 THR n 
2 1   GLN n 
2 2   ILE n 
2 3   VAL n 
2 4   LEU n 
2 5   SER n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   ALA n 
2 10  ILE n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  PRO n 
2 16  GLY n 
2 17  GLU n 
2 18  LYS n 
2 19  VAL n 
2 20  THR n 
2 21  MET n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  SER n 
2 28  SER n 
2 29  VAL n 
2 30  SER n 
2 31  TYR n 
2 32  ILE n 
2 33  HIS n 
2 34  TRP n 
2 35  PHE n 
2 36  GLN n 
2 37  GLN n 
2 38  LYS n 
2 39  PRO n 
2 40  GLY n 
2 41  SER n 
2 42  SER n 
2 43  PRO n 
2 44  LYS n 
2 45  PRO n 
2 46  TRP n 
2 47  ILE n 
2 48  TYR n 
2 49  ALA n 
2 50  THR n 
2 51  SER n 
2 52  ASN n 
2 53  LEU n 
2 54  ALA n 
2 55  SER n 
2 56  GLY n 
2 57  VAL n 
2 58  PRO n 
2 59  VAL n 
2 60  ARG n 
2 61  PHE n 
2 62  SER n 
2 63  GLY n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  GLY n 
2 68  THR n 
2 69  SER n 
2 70  TYR n 
2 71  SER n 
2 72  LEU n 
2 73  THR n 
2 74  ILE n 
2 75  SER n 
2 76  ARG n 
2 77  VAL n 
2 78  GLU n 
2 79  ALA n 
2 80  GLU n 
2 81  ASP n 
2 82  ALA n 
2 83  ALA n 
2 84  THR n 
2 85  TYR n 
2 86  TYR n 
2 87  CYS n 
2 88  GLN n 
2 89  GLN n 
2 90  TRP n 
2 91  THR n 
2 92  SER n 
2 93  ASN n 
2 94  PRO n 
2 95  PRO n 
2 96  THR n 
2 97  PHE n 
2 98  GLY n 
2 99  GLY n 
2 100 GLY n 
2 101 THR n 
2 102 LYS n 
2 103 LEU n 
2 104 GLU n 
2 105 ILE n 
2 106 LYS n 
2 107 ARG n 
2 108 THR n 
2 109 VAL n 
2 110 ALA n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 VAL n 
2 115 PHE n 
2 116 ILE n 
2 117 PHE n 
2 118 PRO n 
2 119 PRO n 
2 120 SER n 
2 121 ASP n 
2 122 GLU n 
2 123 GLN n 
2 124 LEU n 
2 125 LYS n 
2 126 SER n 
2 127 GLY n 
2 128 THR n 
2 129 ALA n 
2 130 SER n 
2 131 VAL n 
2 132 VAL n 
2 133 CYS n 
2 134 LEU n 
2 135 LEU n 
2 136 ASN n 
2 137 ASN n 
2 138 PHE n 
2 139 TYR n 
2 140 PRO n 
2 141 ARG n 
2 142 GLU n 
2 143 ALA n 
2 144 LYS n 
2 145 VAL n 
2 146 GLN n 
2 147 TRP n 
2 148 LYS n 
2 149 VAL n 
2 150 ASP n 
2 151 ASN n 
2 152 ALA n 
2 153 LEU n 
2 154 GLN n 
2 155 SER n 
2 156 GLY n 
2 157 ASN n 
2 158 SER n 
2 159 GLN n 
2 160 GLU n 
2 161 SER n 
2 162 VAL n 
2 163 THR n 
2 164 GLU n 
2 165 GLN n 
2 166 ASP n 
2 167 SER n 
2 168 LYS n 
2 169 ASP n 
2 170 SER n 
2 171 THR n 
2 172 TYR n 
2 173 SER n 
2 174 LEU n 
2 175 SER n 
2 176 SER n 
2 177 THR n 
2 178 LEU n 
2 179 THR n 
2 180 LEU n 
2 181 SER n 
2 182 LYS n 
2 183 ALA n 
2 184 ASP n 
2 185 TYR n 
2 186 GLU n 
2 187 LYS n 
2 188 HIS n 
2 189 LYS n 
2 190 VAL n 
2 191 TYR n 
2 192 ALA n 
2 193 CYS n 
2 194 GLU n 
2 195 VAL n 
2 196 THR n 
2 197 HIS n 
2 198 GLN n 
2 199 GLY n 
2 200 LEU n 
2 201 SER n 
2 202 SER n 
2 203 PRO n 
2 204 VAL n 
2 205 THR n 
2 206 LYS n 
2 207 SER n 
2 208 PHE n 
2 209 ASN n 
2 210 ARG n 
2 211 GLY n 
2 212 GLU n 
2 213 CYS n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   THR n 
3 5   GLN n 
3 6   SER n 
3 7   PHE n 
3 8   PHE n 
3 9   MET n 
3 10  ARG n 
3 11  GLU n 
3 12  SER n 
3 13  LYS n 
3 14  THR n 
3 15  LEU n 
3 16  GLY n 
3 17  ALA n 
3 18  VAL n 
3 19  GLN n 
3 20  ILE n 
3 21  MET n 
3 22  ASN n 
3 23  GLY n 
3 24  LEU n 
3 25  PHE n 
3 26  HIS n 
3 27  ILE n 
3 28  ALA n 
3 29  LEU n 
3 30  GLY n 
3 31  GLY n 
3 32  LEU n 
3 33  LEU n 
3 34  MET n 
3 35  ILE n 
3 36  PRO n 
3 37  ALA n 
3 38  GLY n 
3 39  ILE n 
3 40  TYR n 
3 41  ALA n 
3 42  PRO n 
3 43  ILE n 
3 44  CYS n 
3 45  VAL n 
3 46  THR n 
3 47  VAL n 
3 48  TRP n 
3 49  TYR n 
3 50  PRO n 
3 51  LEU n 
3 52  TRP n 
3 53  GLY n 
3 54  GLY n 
3 55  ILE n 
3 56  MET n 
3 57  TYR n 
3 58  ILE n 
3 59  ILE n 
3 60  SER n 
3 61  GLY n 
3 62  SER n 
3 63  LEU n 
3 64  LEU n 
3 65  ALA n 
3 66  ALA n 
3 67  THR n 
3 68  GLU n 
3 69  LYS n 
3 70  ASN n 
3 71  SER n 
3 72  ARG n 
3 73  LYS n 
3 74  CYS n 
3 75  LEU n 
3 76  VAL n 
3 77  LYS n 
3 78  GLY n 
3 79  LYS n 
3 80  MET n 
3 81  ILE n 
3 82  MET n 
3 83  ASN n 
3 84  SER n 
3 85  LEU n 
3 86  SER n 
3 87  LEU n 
3 88  PHE n 
3 89  ALA n 
3 90  ALA n 
3 91  ILE n 
3 92  SER n 
3 93  GLY n 
3 94  MET n 
3 95  ILE n 
3 96  LEU n 
3 97  SER n 
3 98  ILE n 
3 99  MET n 
3 100 ASP n 
3 101 ILE n 
3 102 LEU n 
3 103 ASN n 
3 104 ILE n 
3 105 LYS n 
3 106 ILE n 
3 107 SER n 
3 108 HIS n 
3 109 PHE n 
3 110 LEU n 
3 111 LYS n 
3 112 MET n 
3 113 GLU n 
3 114 SER n 
3 115 LEU n 
3 116 ASN n 
3 117 PHE n 
3 118 ILE n 
3 119 ARG n 
3 120 ALA n 
3 121 HIS n 
3 122 THR n 
3 123 PRO n 
3 124 TYR n 
3 125 ILE n 
3 126 ASN n 
3 127 ILE n 
3 128 TYR n 
3 129 ASN n 
3 130 CYS n 
3 131 GLU n 
3 132 PRO n 
3 133 ALA n 
3 134 ASN n 
3 135 PRO n 
3 136 SER n 
3 137 GLU n 
3 138 LYS n 
3 139 ASN n 
3 140 SER n 
3 141 PRO n 
3 142 SER n 
3 143 THR n 
3 144 GLN n 
3 145 TYR n 
3 146 CYS n 
3 147 TYR n 
3 148 SER n 
3 149 ILE n 
3 150 GLN n 
3 151 SER n 
3 152 LEU n 
3 153 PHE n 
3 154 LEU n 
3 155 GLY n 
3 156 ILE n 
3 157 LEU n 
3 158 SER n 
3 159 VAL n 
3 160 MET n 
3 161 LEU n 
3 162 ILE n 
3 163 PHE n 
3 164 ALA n 
3 165 PHE n 
3 166 PHE n 
3 167 GLN n 
3 168 GLU n 
3 169 LEU n 
3 170 VAL n 
3 171 ILE n 
3 172 ALA n 
3 173 GLY n 
3 174 ILE n 
3 175 VAL n 
3 176 GLU n 
3 177 ASN n 
3 178 GLU n 
3 179 TRP n 
3 180 LYS n 
3 181 ARG n 
3 182 THR n 
3 183 CYS n 
3 184 SER n 
3 185 ARG n 
3 186 PRO n 
3 187 LYS n 
3 188 SER n 
3 189 ASN n 
3 190 ILE n 
3 191 VAL n 
3 192 LEU n 
3 193 LEU n 
3 194 SER n 
3 195 ALA n 
3 196 GLU n 
3 197 GLU n 
3 198 LYS n 
3 199 LYS n 
3 200 GLU n 
3 201 GLN n 
3 202 THR n 
3 203 ILE n 
3 204 GLU n 
3 205 ILE n 
3 206 LYS n 
3 207 GLU n 
3 208 GLU n 
3 209 VAL n 
3 210 VAL n 
3 211 GLY n 
3 212 LEU n 
3 213 THR n 
3 214 GLU n 
3 215 THR n 
3 216 SER n 
3 217 SER n 
3 218 GLN n 
3 219 PRO n 
3 220 LYS n 
3 221 ASN n 
3 222 GLU n 
3 223 GLU n 
3 224 ASP n 
3 225 ILE n 
3 226 GLU n 
3 227 ILE n 
3 228 ILE n 
3 229 PRO n 
3 230 ILE n 
3 231 GLN n 
3 232 GLU n 
3 233 GLU n 
3 234 GLU n 
3 235 GLU n 
3 236 GLU n 
3 237 GLU n 
3 238 THR n 
3 239 GLU n 
3 240 THR n 
3 241 ASN n 
3 242 PHE n 
3 243 PRO n 
3 244 GLU n 
3 245 PRO n 
3 246 PRO n 
3 247 GLN n 
3 248 ASP n 
3 249 GLN n 
3 250 GLU n 
3 251 SER n 
3 252 SER n 
3 253 PRO n 
3 254 ILE n 
3 255 GLU n 
3 256 ASN n 
3 257 ASP n 
3 258 SER n 
3 259 SER n 
3 260 PRO n 
3 261 GLY n 
3 262 ASN n 
3 263 SER n 
3 264 GLU n 
3 265 ASN n 
3 266 LEU n 
3 267 TYR n 
3 268 PHE n 
3 269 GLN n 
3 270 GLY n 
3 271 HIS n 
3 272 HIS n 
3 273 HIS n 
3 274 HIS n 
3 275 HIS n 
3 276 HIS n 
3 277 HIS n 
3 278 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 229 ?     ? ?             ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 
10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 213 ?     ? ?             ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 
10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 278 human ? 'MS4A1, CD20' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'    
7111  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   GLN 1   1   1   GLN GLN A . n 
A 1 2   VAL 2   2   2   VAL VAL A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   PRO 7   7   7   PRO PRO A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  MET 20  20  20  MET MET A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  TYR 32  32  32  TYR TYR A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  HIS 35  35  35  HIS HIS A . n 
A 1 36  TRP 36  36  36  TRP TRP A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  TRP 47  47  47  TRP TRP A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  TYR 52  52  52  TYR TYR A . n 
A 1 53  PRO 53  52  52  PRO PRO A A n 
A 1 54  GLY 54  53  53  GLY GLY A . n 
A 1 55  ASN 55  54  54  ASN ASN A . n 
A 1 56  GLY 56  55  55  GLY GLY A . n 
A 1 57  ASP 57  56  56  ASP ASP A . n 
A 1 58  THR 58  57  57  THR THR A . n 
A 1 59  SER 59  58  58  SER SER A . n 
A 1 60  TYR 60  59  59  TYR TYR A . n 
A 1 61  ASN 61  60  60  ASN ASN A . n 
A 1 62  GLN 62  61  61  GLN GLN A . n 
A 1 63  LYS 63  62  62  LYS LYS A . n 
A 1 64  PHE 64  63  63  PHE PHE A . n 
A 1 65  LYS 65  64  64  LYS LYS A . n 
A 1 66  GLY 66  65  65  GLY GLY A . n 
A 1 67  LYS 67  66  66  LYS LYS A . n 
A 1 68  ALA 68  67  67  ALA ALA A . n 
A 1 69  THR 69  68  68  THR THR A . n 
A 1 70  LEU 70  69  69  LEU LEU A . n 
A 1 71  THR 71  70  70  THR THR A . n 
A 1 72  ALA 72  71  71  ALA ALA A . n 
A 1 73  ASP 73  72  72  ASP ASP A . n 
A 1 74  LYS 74  73  73  LYS LYS A . n 
A 1 75  SER 75  74  74  SER SER A . n 
A 1 76  SER 76  75  75  SER SER A . n 
A 1 77  SER 77  76  76  SER SER A . n 
A 1 78  THR 78  77  77  THR THR A . n 
A 1 79  ALA 79  78  78  ALA ALA A . n 
A 1 80  TYR 80  79  79  TYR TYR A . n 
A 1 81  MET 81  80  80  MET MET A . n 
A 1 82  GLN 82  81  81  GLN GLN A . n 
A 1 83  LEU 83  82  82  LEU LEU A . n 
A 1 84  SER 84  82  82  SER SER A A n 
A 1 85  SER 85  82  82  SER SER A B n 
A 1 86  LEU 86  82  82  LEU LEU A C n 
A 1 87  THR 87  83  83  THR THR A . n 
A 1 88  SER 88  84  84  SER SER A . n 
A 1 89  GLU 89  85  85  GLU GLU A . n 
A 1 90  ASP 90  86  86  ASP ASP A . n 
A 1 91  SER 91  87  87  SER SER A . n 
A 1 92  ALA 92  88  88  ALA ALA A . n 
A 1 93  VAL 93  89  89  VAL VAL A . n 
A 1 94  TYR 94  90  90  TYR TYR A . n 
A 1 95  TYR 95  91  91  TYR TYR A . n 
A 1 96  CYS 96  92  92  CYS CYS A . n 
A 1 97  ALA 97  93  93  ALA ALA A . n 
A 1 98  ARG 98  94  94  ARG ARG A . n 
A 1 99  SER 99  95  95  SER SER A . n 
A 1 100 THR 100 96  96  THR THR A . n 
A 1 101 TYR 101 97  97  TYR TYR A . n 
A 1 102 TYR 102 98  98  TYR TYR A . n 
A 1 103 GLY 103 99  99  GLY GLY A . n 
A 1 104 GLY 104 100 100 GLY GLY A . n 
A 1 105 ASP 105 100 100 ASP ASP A A n 
A 1 106 TRP 106 100 100 TRP TRP A B n 
A 1 107 TYR 107 100 100 TYR TYR A C n 
A 1 108 PHE 108 100 100 PHE PHE A D n 
A 1 109 ASN 109 101 101 ASN ASN A . n 
A 1 110 VAL 110 102 102 VAL VAL A . n 
A 1 111 TRP 111 103 103 TRP TRP A . n 
A 1 112 GLY 112 104 104 GLY GLY A . n 
A 1 113 ALA 113 105 105 ALA ALA A . n 
A 1 114 GLY 114 106 106 GLY GLY A . n 
A 1 115 THR 115 107 107 THR THR A . n 
A 1 116 THR 116 108 108 THR THR A . n 
A 1 117 VAL 117 109 109 VAL VAL A . n 
A 1 118 THR 118 110 110 THR THR A . n 
A 1 119 VAL 119 111 111 VAL VAL A . n 
A 1 120 SER 120 112 112 SER SER A . n 
A 1 121 ALA 121 113 113 ALA ALA A . n 
A 1 122 ALA 122 114 114 ALA ALA A . n 
A 1 123 SER 123 115 115 SER SER A . n 
A 1 124 THR 124 116 116 THR THR A . n 
A 1 125 LYS 125 117 117 LYS LYS A . n 
A 1 126 GLY 126 122 122 GLY GLY A . n 
A 1 127 PRO 127 123 123 PRO PRO A . n 
A 1 128 SER 128 124 124 SER SER A . n 
A 1 129 VAL 129 125 125 VAL VAL A . n 
A 1 130 PHE 130 126 126 PHE PHE A . n 
A 1 131 PRO 131 127 127 PRO PRO A . n 
A 1 132 LEU 132 128 128 LEU LEU A . n 
A 1 133 ALA 133 129 129 ALA ALA A . n 
A 1 134 PRO 134 130 130 PRO PRO A . n 
A 1 135 SER 135 131 131 SER SER A . n 
A 1 136 SER 136 132 132 SER SER A . n 
A 1 137 LYS 137 133 133 LYS LYS A . n 
A 1 138 SER 138 134 134 SER SER A . n 
A 1 139 THR 139 135 135 THR THR A . n 
A 1 140 SER 140 136 136 SER SER A . n 
A 1 141 GLY 141 137 137 GLY GLY A . n 
A 1 142 GLY 142 138 138 GLY GLY A . n 
A 1 143 THR 143 139 139 THR THR A . n 
A 1 144 ALA 144 140 140 ALA ALA A . n 
A 1 145 ALA 145 141 141 ALA ALA A . n 
A 1 146 LEU 146 142 142 LEU LEU A . n 
A 1 147 GLY 147 143 143 GLY GLY A . n 
A 1 148 CYS 148 144 144 CYS CYS A . n 
A 1 149 LEU 149 145 145 LEU LEU A . n 
A 1 150 VAL 150 146 146 VAL VAL A . n 
A 1 151 LYS 151 147 147 LYS LYS A . n 
A 1 152 ASP 152 148 148 ASP ASP A . n 
A 1 153 TYR 153 149 149 TYR TYR A . n 
A 1 154 PHE 154 150 150 PHE PHE A . n 
A 1 155 PRO 155 151 151 PRO PRO A . n 
A 1 156 GLU 156 152 152 GLU GLU A . n 
A 1 157 PRO 157 153 153 PRO PRO A . n 
A 1 158 VAL 158 154 154 VAL VAL A . n 
A 1 159 THR 159 155 155 THR THR A . n 
A 1 160 VAL 160 156 156 VAL VAL A . n 
A 1 161 SER 161 157 157 SER SER A . n 
A 1 162 TRP 162 158 158 TRP TRP A . n 
A 1 163 ASN 163 159 159 ASN ASN A . n 
A 1 164 SER 164 160 160 SER SER A . n 
A 1 165 GLY 165 161 161 GLY GLY A . n 
A 1 166 ALA 166 162 162 ALA ALA A . n 
A 1 167 LEU 167 163 163 LEU LEU A . n 
A 1 168 THR 168 164 164 THR THR A . n 
A 1 169 SER 169 165 165 SER SER A . n 
A 1 170 GLY 170 166 166 GLY GLY A . n 
A 1 171 VAL 171 167 167 VAL VAL A . n 
A 1 172 HIS 172 168 168 HIS HIS A . n 
A 1 173 THR 173 169 169 THR THR A . n 
A 1 174 PHE 174 170 170 PHE PHE A . n 
A 1 175 PRO 175 171 171 PRO PRO A . n 
A 1 176 ALA 176 172 172 ALA ALA A . n 
A 1 177 VAL 177 173 173 VAL VAL A . n 
A 1 178 LEU 178 174 174 LEU LEU A . n 
A 1 179 GLN 179 175 175 GLN GLN A . n 
A 1 180 SER 180 176 176 SER SER A . n 
A 1 181 SER 181 177 177 SER SER A . n 
A 1 182 GLY 182 178 178 GLY GLY A . n 
A 1 183 LEU 183 179 179 LEU LEU A . n 
A 1 184 TYR 184 180 180 TYR TYR A . n 
A 1 185 SER 185 181 181 SER SER A . n 
A 1 186 LEU 186 182 182 LEU LEU A . n 
A 1 187 SER 187 183 183 SER SER A . n 
A 1 188 SER 188 184 184 SER SER A . n 
A 1 189 VAL 189 185 185 VAL VAL A . n 
A 1 190 VAL 190 186 186 VAL VAL A . n 
A 1 191 THR 191 187 187 THR THR A . n 
A 1 192 VAL 192 188 188 VAL VAL A . n 
A 1 193 PRO 193 189 189 PRO PRO A . n 
A 1 194 SER 194 190 190 SER SER A . n 
A 1 195 SER 195 191 191 SER SER A . n 
A 1 196 SER 196 192 192 SER SER A . n 
A 1 197 LEU 197 193 193 LEU LEU A . n 
A 1 198 GLY 198 194 194 GLY GLY A . n 
A 1 199 THR 199 195 195 THR THR A . n 
A 1 200 GLN 200 196 196 GLN GLN A . n 
A 1 201 THR 201 197 197 THR THR A . n 
A 1 202 TYR 202 198 198 TYR TYR A . n 
A 1 203 ILE 203 199 199 ILE ILE A . n 
A 1 204 CYS 204 200 200 CYS CYS A . n 
A 1 205 ASN 205 201 201 ASN ASN A . n 
A 1 206 VAL 206 202 202 VAL VAL A . n 
A 1 207 ASN 207 203 203 ASN ASN A . n 
A 1 208 HIS 208 204 204 HIS HIS A . n 
A 1 209 LYS 209 205 205 LYS LYS A . n 
A 1 210 PRO 210 206 206 PRO PRO A . n 
A 1 211 SER 211 207 207 SER SER A . n 
A 1 212 ASN 212 208 208 ASN ASN A . n 
A 1 213 THR 213 209 209 THR THR A . n 
A 1 214 LYS 214 210 210 LYS LYS A . n 
A 1 215 VAL 215 211 211 VAL VAL A . n 
A 1 216 ASP 216 212 212 ASP ASP A . n 
A 1 217 LYS 217 213 213 LYS LYS A . n 
A 1 218 LYS 218 214 214 LYS LYS A . n 
A 1 219 VAL 219 215 215 VAL VAL A . n 
A 1 220 GLU 220 216 216 GLU GLU A . n 
A 1 221 PRO 221 217 217 PRO PRO A . n 
A 1 222 LYS 222 218 218 LYS LYS A . n 
A 1 223 SER 223 219 219 SER SER A . n 
A 1 224 CYS 224 220 220 CYS CYS A . n 
A 1 225 ASP 225 221 ?   ?   ?   A . n 
A 1 226 LYS 226 222 ?   ?   ?   A . n 
A 1 227 THR 227 223 ?   ?   ?   A . n 
A 1 228 HIS 228 224 ?   ?   ?   A . n 
A 1 229 THR 229 225 ?   ?   ?   A . n 
B 2 1   GLN 1   1   1   GLN GLN B . n 
B 2 2   ILE 2   2   2   ILE ILE B . n 
B 2 3   VAL 3   3   3   VAL VAL B . n 
B 2 4   LEU 4   4   4   LEU LEU B . n 
B 2 5   SER 5   5   5   SER SER B . n 
B 2 6   GLN 6   6   6   GLN GLN B . n 
B 2 7   SER 7   7   7   SER SER B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   ALA 9   9   9   ALA ALA B . n 
B 2 10  ILE 10  10  10  ILE ILE B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  SER 12  12  12  SER SER B . n 
B 2 13  ALA 13  13  13  ALA ALA B . n 
B 2 14  SER 14  14  14  SER SER B . n 
B 2 15  PRO 15  15  15  PRO PRO B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  GLU 17  17  17  GLU GLU B . n 
B 2 18  LYS 18  18  18  LYS LYS B . n 
B 2 19  VAL 19  19  19  VAL VAL B . n 
B 2 20  THR 20  20  20  THR THR B . n 
B 2 21  MET 21  21  21  MET MET B . n 
B 2 22  THR 22  22  22  THR THR B . n 
B 2 23  CYS 23  23  23  CYS CYS B . n 
B 2 24  ARG 24  24  24  ARG ARG B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  SER 26  26  26  SER SER B . n 
B 2 27  SER 27  28  28  SER SER B . n 
B 2 28  SER 28  29  29  SER SER B . n 
B 2 29  VAL 29  30  30  VAL VAL B . n 
B 2 30  SER 30  31  31  SER SER B . n 
B 2 31  TYR 31  32  32  TYR TYR B . n 
B 2 32  ILE 32  33  33  ILE ILE B . n 
B 2 33  HIS 33  34  34  HIS HIS B . n 
B 2 34  TRP 34  35  35  TRP TRP B . n 
B 2 35  PHE 35  36  36  PHE PHE B . n 
B 2 36  GLN 36  37  37  GLN GLN B . n 
B 2 37  GLN 37  38  38  GLN GLN B . n 
B 2 38  LYS 38  39  39  LYS LYS B . n 
B 2 39  PRO 39  40  40  PRO PRO B . n 
B 2 40  GLY 40  41  41  GLY GLY B . n 
B 2 41  SER 41  42  42  SER SER B . n 
B 2 42  SER 42  43  43  SER SER B . n 
B 2 43  PRO 43  44  44  PRO PRO B . n 
B 2 44  LYS 44  45  45  LYS LYS B . n 
B 2 45  PRO 45  46  46  PRO PRO B . n 
B 2 46  TRP 46  47  47  TRP TRP B . n 
B 2 47  ILE 47  48  48  ILE ILE B . n 
B 2 48  TYR 48  49  49  TYR TYR B . n 
B 2 49  ALA 49  50  50  ALA ALA B . n 
B 2 50  THR 50  51  51  THR THR B . n 
B 2 51  SER 51  52  52  SER SER B . n 
B 2 52  ASN 52  53  53  ASN ASN B . n 
B 2 53  LEU 53  54  54  LEU LEU B . n 
B 2 54  ALA 54  55  55  ALA ALA B . n 
B 2 55  SER 55  56  56  SER SER B . n 
B 2 56  GLY 56  57  57  GLY GLY B . n 
B 2 57  VAL 57  58  58  VAL VAL B . n 
B 2 58  PRO 58  59  59  PRO PRO B . n 
B 2 59  VAL 59  60  60  VAL VAL B . n 
B 2 60  ARG 60  61  61  ARG ARG B . n 
B 2 61  PHE 61  62  62  PHE PHE B . n 
B 2 62  SER 62  63  63  SER SER B . n 
B 2 63  GLY 63  64  64  GLY GLY B . n 
B 2 64  SER 64  65  65  SER SER B . n 
B 2 65  GLY 65  66  66  GLY GLY B . n 
B 2 66  SER 66  67  67  SER SER B . n 
B 2 67  GLY 67  68  68  GLY GLY B . n 
B 2 68  THR 68  69  69  THR THR B . n 
B 2 69  SER 69  70  70  SER SER B . n 
B 2 70  TYR 70  71  71  TYR TYR B . n 
B 2 71  SER 71  72  72  SER SER B . n 
B 2 72  LEU 72  73  73  LEU LEU B . n 
B 2 73  THR 73  74  74  THR THR B . n 
B 2 74  ILE 74  75  75  ILE ILE B . n 
B 2 75  SER 75  76  76  SER SER B . n 
B 2 76  ARG 76  77  77  ARG ARG B . n 
B 2 77  VAL 77  78  78  VAL VAL B . n 
B 2 78  GLU 78  79  79  GLU GLU B . n 
B 2 79  ALA 79  80  80  ALA ALA B . n 
B 2 80  GLU 80  81  81  GLU GLU B . n 
B 2 81  ASP 81  82  82  ASP ASP B . n 
B 2 82  ALA 82  83  83  ALA ALA B . n 
B 2 83  ALA 83  84  84  ALA ALA B . n 
B 2 84  THR 84  85  85  THR THR B . n 
B 2 85  TYR 85  86  86  TYR TYR B . n 
B 2 86  TYR 86  87  87  TYR TYR B . n 
B 2 87  CYS 87  88  88  CYS CYS B . n 
B 2 88  GLN 88  89  89  GLN GLN B . n 
B 2 89  GLN 89  90  90  GLN GLN B . n 
B 2 90  TRP 90  91  91  TRP TRP B . n 
B 2 91  THR 91  92  92  THR THR B . n 
B 2 92  SER 92  93  93  SER SER B . n 
B 2 93  ASN 93  94  94  ASN ASN B . n 
B 2 94  PRO 94  95  95  PRO PRO B . n 
B 2 95  PRO 95  96  96  PRO PRO B . n 
B 2 96  THR 96  97  97  THR THR B . n 
B 2 97  PHE 97  98  98  PHE PHE B . n 
B 2 98  GLY 98  99  99  GLY GLY B . n 
B 2 99  GLY 99  100 100 GLY GLY B . n 
B 2 100 GLY 100 101 101 GLY GLY B . n 
B 2 101 THR 101 102 102 THR THR B . n 
B 2 102 LYS 102 103 103 LYS LYS B . n 
B 2 103 LEU 103 104 104 LEU LEU B . n 
B 2 104 GLU 104 105 105 GLU GLU B . n 
B 2 105 ILE 105 106 106 ILE ILE B . n 
B 2 106 LYS 106 107 107 LYS LYS B . n 
B 2 107 ARG 107 108 108 ARG ARG B . n 
B 2 108 THR 108 109 109 THR THR B . n 
B 2 109 VAL 109 110 110 VAL VAL B . n 
B 2 110 ALA 110 111 111 ALA ALA B . n 
B 2 111 ALA 111 112 112 ALA ALA B . n 
B 2 112 PRO 112 113 113 PRO PRO B . n 
B 2 113 SER 113 114 114 SER SER B . n 
B 2 114 VAL 114 115 115 VAL VAL B . n 
B 2 115 PHE 115 116 116 PHE PHE B . n 
B 2 116 ILE 116 117 117 ILE ILE B . n 
B 2 117 PHE 117 118 118 PHE PHE B . n 
B 2 118 PRO 118 119 119 PRO PRO B . n 
B 2 119 PRO 119 120 120 PRO PRO B . n 
B 2 120 SER 120 121 121 SER SER B . n 
B 2 121 ASP 121 122 122 ASP ASP B . n 
B 2 122 GLU 122 123 123 GLU GLU B . n 
B 2 123 GLN 123 124 124 GLN GLN B . n 
B 2 124 LEU 124 125 125 LEU LEU B . n 
B 2 125 LYS 125 126 126 LYS LYS B . n 
B 2 126 SER 126 127 127 SER SER B . n 
B 2 127 GLY 127 128 128 GLY GLY B . n 
B 2 128 THR 128 129 129 THR THR B . n 
B 2 129 ALA 129 130 130 ALA ALA B . n 
B 2 130 SER 130 131 131 SER SER B . n 
B 2 131 VAL 131 132 132 VAL VAL B . n 
B 2 132 VAL 132 133 133 VAL VAL B . n 
B 2 133 CYS 133 134 134 CYS CYS B . n 
B 2 134 LEU 134 135 135 LEU LEU B . n 
B 2 135 LEU 135 136 136 LEU LEU B . n 
B 2 136 ASN 136 137 137 ASN ASN B . n 
B 2 137 ASN 137 138 138 ASN ASN B . n 
B 2 138 PHE 138 139 139 PHE PHE B . n 
B 2 139 TYR 139 140 140 TYR TYR B . n 
B 2 140 PRO 140 141 141 PRO PRO B . n 
B 2 141 ARG 141 142 142 ARG ARG B . n 
B 2 142 GLU 142 143 143 GLU GLU B . n 
B 2 143 ALA 143 144 144 ALA ALA B . n 
B 2 144 LYS 144 145 145 LYS LYS B . n 
B 2 145 VAL 145 146 146 VAL VAL B . n 
B 2 146 GLN 146 147 147 GLN GLN B . n 
B 2 147 TRP 147 148 148 TRP TRP B . n 
B 2 148 LYS 148 149 149 LYS LYS B . n 
B 2 149 VAL 149 150 150 VAL VAL B . n 
B 2 150 ASP 150 151 151 ASP ASP B . n 
B 2 151 ASN 151 152 152 ASN ASN B . n 
B 2 152 ALA 152 153 153 ALA ALA B . n 
B 2 153 LEU 153 154 154 LEU LEU B . n 
B 2 154 GLN 154 155 155 GLN GLN B . n 
B 2 155 SER 155 156 156 SER SER B . n 
B 2 156 GLY 156 157 157 GLY GLY B . n 
B 2 157 ASN 157 158 158 ASN ASN B . n 
B 2 158 SER 158 159 159 SER SER B . n 
B 2 159 GLN 159 160 160 GLN GLN B . n 
B 2 160 GLU 160 161 161 GLU GLU B . n 
B 2 161 SER 161 162 162 SER SER B . n 
B 2 162 VAL 162 163 163 VAL VAL B . n 
B 2 163 THR 163 164 164 THR THR B . n 
B 2 164 GLU 164 165 165 GLU GLU B . n 
B 2 165 GLN 165 166 166 GLN GLN B . n 
B 2 166 ASP 166 167 167 ASP ASP B . n 
B 2 167 SER 167 168 168 SER SER B . n 
B 2 168 LYS 168 169 169 LYS LYS B . n 
B 2 169 ASP 169 170 170 ASP ASP B . n 
B 2 170 SER 170 171 171 SER SER B . n 
B 2 171 THR 171 172 172 THR THR B . n 
B 2 172 TYR 172 173 173 TYR TYR B . n 
B 2 173 SER 173 174 174 SER SER B . n 
B 2 174 LEU 174 175 175 LEU LEU B . n 
B 2 175 SER 175 176 176 SER SER B . n 
B 2 176 SER 176 177 177 SER SER B . n 
B 2 177 THR 177 178 178 THR THR B . n 
B 2 178 LEU 178 179 179 LEU LEU B . n 
B 2 179 THR 179 180 180 THR THR B . n 
B 2 180 LEU 180 181 181 LEU LEU B . n 
B 2 181 SER 181 182 182 SER SER B . n 
B 2 182 LYS 182 183 183 LYS LYS B . n 
B 2 183 ALA 183 184 184 ALA ALA B . n 
B 2 184 ASP 184 185 185 ASP ASP B . n 
B 2 185 TYR 185 186 186 TYR TYR B . n 
B 2 186 GLU 186 187 187 GLU GLU B . n 
B 2 187 LYS 187 188 188 LYS LYS B . n 
B 2 188 HIS 188 189 189 HIS HIS B . n 
B 2 189 LYS 189 190 190 LYS LYS B . n 
B 2 190 VAL 190 191 191 VAL VAL B . n 
B 2 191 TYR 191 192 192 TYR TYR B . n 
B 2 192 ALA 192 193 193 ALA ALA B . n 
B 2 193 CYS 193 194 194 CYS CYS B . n 
B 2 194 GLU 194 195 195 GLU GLU B . n 
B 2 195 VAL 195 196 196 VAL VAL B . n 
B 2 196 THR 196 197 197 THR THR B . n 
B 2 197 HIS 197 198 198 HIS HIS B . n 
B 2 198 GLN 198 199 199 GLN GLN B . n 
B 2 199 GLY 199 200 200 GLY GLY B . n 
B 2 200 LEU 200 201 201 LEU LEU B . n 
B 2 201 SER 201 202 202 SER SER B . n 
B 2 202 SER 202 203 203 SER SER B . n 
B 2 203 PRO 203 204 204 PRO PRO B . n 
B 2 204 VAL 204 205 205 VAL VAL B . n 
B 2 205 THR 205 206 206 THR THR B . n 
B 2 206 LYS 206 207 207 LYS LYS B . n 
B 2 207 SER 207 208 208 SER SER B . n 
B 2 208 PHE 208 209 209 PHE PHE B . n 
B 2 209 ASN 209 210 210 ASN ASN B . n 
B 2 210 ARG 210 211 211 ARG ARG B . n 
B 2 211 GLY 211 212 212 GLY GLY B . n 
B 2 212 GLU 212 213 213 GLU GLU B . n 
B 2 213 CYS 213 214 214 CYS CYS B . n 
C 3 1   MET 1   38  ?   ?   ?   G . n 
C 3 2   GLY 2   39  ?   ?   ?   G . n 
C 3 3   SER 3   40  ?   ?   ?   G . n 
C 3 4   THR 4   41  ?   ?   ?   G . n 
C 3 5   GLN 5   42  ?   ?   ?   G . n 
C 3 6   SER 6   43  ?   ?   ?   G . n 
C 3 7   PHE 7   44  ?   ?   ?   G . n 
C 3 8   PHE 8   45  ?   ?   ?   G . n 
C 3 9   MET 9   46  46  MET MET G . n 
C 3 10  ARG 10  47  47  ARG ARG G . n 
C 3 11  GLU 11  48  48  GLU GLU G . n 
C 3 12  SER 12  49  49  SER SER G . n 
C 3 13  LYS 13  50  50  LYS LYS G . n 
C 3 14  THR 14  51  51  THR THR G . n 
C 3 15  LEU 15  52  52  LEU LEU G . n 
C 3 16  GLY 16  53  53  GLY GLY G . n 
C 3 17  ALA 17  54  54  ALA ALA G . n 
C 3 18  VAL 18  55  55  VAL VAL G . n 
C 3 19  GLN 19  56  56  GLN GLN G . n 
C 3 20  ILE 20  57  57  ILE ILE G . n 
C 3 21  MET 21  58  58  MET MET G . n 
C 3 22  ASN 22  59  59  ASN ASN G . n 
C 3 23  GLY 23  60  60  GLY GLY G . n 
C 3 24  LEU 24  61  61  LEU LEU G . n 
C 3 25  PHE 25  62  62  PHE PHE G . n 
C 3 26  HIS 26  63  63  HIS HIS G . n 
C 3 27  ILE 27  64  64  ILE ILE G . n 
C 3 28  ALA 28  65  65  ALA ALA G . n 
C 3 29  LEU 29  66  66  LEU LEU G . n 
C 3 30  GLY 30  67  67  GLY GLY G . n 
C 3 31  GLY 31  68  68  GLY GLY G . n 
C 3 32  LEU 32  69  69  LEU LEU G . n 
C 3 33  LEU 33  70  70  LEU LEU G . n 
C 3 34  MET 34  71  71  MET MET G . n 
C 3 35  ILE 35  72  72  ILE ILE G . n 
C 3 36  PRO 36  73  73  PRO PRO G . n 
C 3 37  ALA 37  74  74  ALA ALA G . n 
C 3 38  GLY 38  75  75  GLY GLY G . n 
C 3 39  ILE 39  76  76  ILE ILE G . n 
C 3 40  TYR 40  77  77  TYR TYR G . n 
C 3 41  ALA 41  78  78  ALA ALA G . n 
C 3 42  PRO 42  79  79  PRO PRO G . n 
C 3 43  ILE 43  80  80  ILE ILE G . n 
C 3 44  CYS 44  81  81  CYS CYS G . n 
C 3 45  VAL 45  82  82  VAL VAL G . n 
C 3 46  THR 46  83  83  THR THR G . n 
C 3 47  VAL 47  84  84  VAL VAL G . n 
C 3 48  TRP 48  85  85  TRP TRP G . n 
C 3 49  TYR 49  86  86  TYR TYR G . n 
C 3 50  PRO 50  87  87  PRO PRO G . n 
C 3 51  LEU 51  88  88  LEU LEU G . n 
C 3 52  TRP 52  89  89  TRP TRP G . n 
C 3 53  GLY 53  90  90  GLY GLY G . n 
C 3 54  GLY 54  91  91  GLY GLY G . n 
C 3 55  ILE 55  92  92  ILE ILE G . n 
C 3 56  MET 56  93  93  MET MET G . n 
C 3 57  TYR 57  94  94  TYR TYR G . n 
C 3 58  ILE 58  95  95  ILE ILE G . n 
C 3 59  ILE 59  96  96  ILE ILE G . n 
C 3 60  SER 60  97  97  SER SER G . n 
C 3 61  GLY 61  98  98  GLY GLY G . n 
C 3 62  SER 62  99  99  SER SER G . n 
C 3 63  LEU 63  100 100 LEU LEU G . n 
C 3 64  LEU 64  101 101 LEU LEU G . n 
C 3 65  ALA 65  102 102 ALA ALA G . n 
C 3 66  ALA 66  103 103 ALA ALA G . n 
C 3 67  THR 67  104 ?   ?   ?   G . n 
C 3 68  GLU 68  105 ?   ?   ?   G . n 
C 3 69  LYS 69  106 ?   ?   ?   G . n 
C 3 70  ASN 70  107 ?   ?   ?   G . n 
C 3 71  SER 71  108 ?   ?   ?   G . n 
C 3 72  ARG 72  109 ?   ?   ?   G . n 
C 3 73  LYS 73  110 ?   ?   ?   G . n 
C 3 74  CYS 74  111 ?   ?   ?   G . n 
C 3 75  LEU 75  112 ?   ?   ?   G . n 
C 3 76  VAL 76  113 113 VAL VAL G . n 
C 3 77  LYS 77  114 114 LYS LYS G . n 
C 3 78  GLY 78  115 115 GLY GLY G . n 
C 3 79  LYS 79  116 116 LYS LYS G . n 
C 3 80  MET 80  117 117 MET MET G . n 
C 3 81  ILE 81  118 118 ILE ILE G . n 
C 3 82  MET 82  119 119 MET MET G . n 
C 3 83  ASN 83  120 120 ASN ASN G . n 
C 3 84  SER 84  121 121 SER SER G . n 
C 3 85  LEU 85  122 122 LEU LEU G . n 
C 3 86  SER 86  123 123 SER SER G . n 
C 3 87  LEU 87  124 124 LEU LEU G . n 
C 3 88  PHE 88  125 125 PHE PHE G . n 
C 3 89  ALA 89  126 126 ALA ALA G . n 
C 3 90  ALA 90  127 127 ALA ALA G . n 
C 3 91  ILE 91  128 128 ILE ILE G . n 
C 3 92  SER 92  129 129 SER SER G . n 
C 3 93  GLY 93  130 130 GLY GLY G . n 
C 3 94  MET 94  131 131 MET MET G . n 
C 3 95  ILE 95  132 132 ILE ILE G . n 
C 3 96  LEU 96  133 133 LEU LEU G . n 
C 3 97  SER 97  134 134 SER SER G . n 
C 3 98  ILE 98  135 135 ILE ILE G . n 
C 3 99  MET 99  136 136 MET MET G . n 
C 3 100 ASP 100 137 137 ASP ASP G . n 
C 3 101 ILE 101 138 138 ILE ILE G . n 
C 3 102 LEU 102 139 139 LEU LEU G . n 
C 3 103 ASN 103 140 140 ASN ASN G . n 
C 3 104 ILE 104 141 141 ILE ILE G . n 
C 3 105 LYS 105 142 142 LYS LYS G . n 
C 3 106 ILE 106 143 143 ILE ILE G . n 
C 3 107 SER 107 144 144 SER SER G . n 
C 3 108 HIS 108 145 145 HIS HIS G . n 
C 3 109 PHE 109 146 146 PHE PHE G . n 
C 3 110 LEU 110 147 147 LEU LEU G . n 
C 3 111 LYS 111 148 148 LYS LYS G . n 
C 3 112 MET 112 149 149 MET MET G . n 
C 3 113 GLU 113 150 150 GLU GLU G . n 
C 3 114 SER 114 151 151 SER SER G . n 
C 3 115 LEU 115 152 152 LEU LEU G . n 
C 3 116 ASN 116 153 153 ASN ASN G . n 
C 3 117 PHE 117 154 154 PHE PHE G . n 
C 3 118 ILE 118 155 155 ILE ILE G . n 
C 3 119 ARG 119 156 156 ARG ARG G . n 
C 3 120 ALA 120 157 157 ALA ALA G . n 
C 3 121 HIS 121 158 158 HIS HIS G . n 
C 3 122 THR 122 159 159 THR THR G . n 
C 3 123 PRO 123 160 160 PRO PRO G . n 
C 3 124 TYR 124 161 161 TYR TYR G . n 
C 3 125 ILE 125 162 162 ILE ILE G . n 
C 3 126 ASN 126 163 163 ASN ASN G . n 
C 3 127 ILE 127 164 164 ILE ILE G . n 
C 3 128 TYR 128 165 165 TYR TYR G . n 
C 3 129 ASN 129 166 166 ASN ASN G . n 
C 3 130 CYS 130 167 167 CYS CYS G . n 
C 3 131 GLU 131 168 168 GLU GLU G . n 
C 3 132 PRO 132 169 169 PRO PRO G . n 
C 3 133 ALA 133 170 170 ALA ALA G . n 
C 3 134 ASN 134 171 171 ASN ASN G . n 
C 3 135 PRO 135 172 172 PRO PRO G . n 
C 3 136 SER 136 173 173 SER SER G . n 
C 3 137 GLU 137 174 174 GLU GLU G . n 
C 3 138 LYS 138 175 175 LYS LYS G . n 
C 3 139 ASN 139 176 176 ASN ASN G . n 
C 3 140 SER 140 177 177 SER SER G . n 
C 3 141 PRO 141 178 178 PRO PRO G . n 
C 3 142 SER 142 179 179 SER SER G . n 
C 3 143 THR 143 180 180 THR THR G . n 
C 3 144 GLN 144 181 181 GLN GLN G . n 
C 3 145 TYR 145 182 182 TYR TYR G . n 
C 3 146 CYS 146 183 183 CYS CYS G . n 
C 3 147 TYR 147 184 184 TYR TYR G . n 
C 3 148 SER 148 185 185 SER SER G . n 
C 3 149 ILE 149 186 186 ILE ILE G . n 
C 3 150 GLN 150 187 187 GLN GLN G . n 
C 3 151 SER 151 188 188 SER SER G . n 
C 3 152 LEU 152 189 189 LEU LEU G . n 
C 3 153 PHE 153 190 190 PHE PHE G . n 
C 3 154 LEU 154 191 191 LEU LEU G . n 
C 3 155 GLY 155 192 192 GLY GLY G . n 
C 3 156 ILE 156 193 193 ILE ILE G . n 
C 3 157 LEU 157 194 194 LEU LEU G . n 
C 3 158 SER 158 195 195 SER SER G . n 
C 3 159 VAL 159 196 196 VAL VAL G . n 
C 3 160 MET 160 197 197 MET MET G . n 
C 3 161 LEU 161 198 198 LEU LEU G . n 
C 3 162 ILE 162 199 199 ILE ILE G . n 
C 3 163 PHE 163 200 200 PHE PHE G . n 
C 3 164 ALA 164 201 201 ALA ALA G . n 
C 3 165 PHE 165 202 202 PHE PHE G . n 
C 3 166 PHE 166 203 203 PHE PHE G . n 
C 3 167 GLN 167 204 204 GLN GLN G . n 
C 3 168 GLU 168 205 205 GLU GLU G . n 
C 3 169 LEU 169 206 206 LEU LEU G . n 
C 3 170 VAL 170 207 207 VAL VAL G . n 
C 3 171 ILE 171 208 208 ILE ILE G . n 
C 3 172 ALA 172 209 209 ALA ALA G . n 
C 3 173 GLY 173 210 210 GLY GLY G . n 
C 3 174 ILE 174 211 211 ILE ILE G . n 
C 3 175 VAL 175 212 212 VAL VAL G . n 
C 3 176 GLU 176 213 213 GLU GLU G . n 
C 3 177 ASN 177 214 214 ASN ASN G . n 
C 3 178 GLU 178 215 215 GLU GLU G . n 
C 3 179 TRP 179 216 216 TRP TRP G . n 
C 3 180 LYS 180 217 217 LYS LYS G . n 
C 3 181 ARG 181 218 218 ARG ARG G . n 
C 3 182 THR 182 219 219 THR THR G . n 
C 3 183 CYS 183 220 ?   ?   ?   G . n 
C 3 184 SER 184 221 ?   ?   ?   G . n 
C 3 185 ARG 185 222 ?   ?   ?   G . n 
C 3 186 PRO 186 223 ?   ?   ?   G . n 
C 3 187 LYS 187 224 ?   ?   ?   G . n 
C 3 188 SER 188 225 ?   ?   ?   G . n 
C 3 189 ASN 189 226 ?   ?   ?   G . n 
C 3 190 ILE 190 227 ?   ?   ?   G . n 
C 3 191 VAL 191 228 ?   ?   ?   G . n 
C 3 192 LEU 192 229 ?   ?   ?   G . n 
C 3 193 LEU 193 230 ?   ?   ?   G . n 
C 3 194 SER 194 231 ?   ?   ?   G . n 
C 3 195 ALA 195 232 ?   ?   ?   G . n 
C 3 196 GLU 196 233 ?   ?   ?   G . n 
C 3 197 GLU 197 234 ?   ?   ?   G . n 
C 3 198 LYS 198 235 ?   ?   ?   G . n 
C 3 199 LYS 199 236 ?   ?   ?   G . n 
C 3 200 GLU 200 237 ?   ?   ?   G . n 
C 3 201 GLN 201 238 ?   ?   ?   G . n 
C 3 202 THR 202 239 ?   ?   ?   G . n 
C 3 203 ILE 203 240 ?   ?   ?   G . n 
C 3 204 GLU 204 241 ?   ?   ?   G . n 
C 3 205 ILE 205 242 ?   ?   ?   G . n 
C 3 206 LYS 206 243 ?   ?   ?   G . n 
C 3 207 GLU 207 244 ?   ?   ?   G . n 
C 3 208 GLU 208 245 ?   ?   ?   G . n 
C 3 209 VAL 209 246 ?   ?   ?   G . n 
C 3 210 VAL 210 247 ?   ?   ?   G . n 
C 3 211 GLY 211 248 ?   ?   ?   G . n 
C 3 212 LEU 212 249 ?   ?   ?   G . n 
C 3 213 THR 213 250 ?   ?   ?   G . n 
C 3 214 GLU 214 251 ?   ?   ?   G . n 
C 3 215 THR 215 252 ?   ?   ?   G . n 
C 3 216 SER 216 253 ?   ?   ?   G . n 
C 3 217 SER 217 254 ?   ?   ?   G . n 
C 3 218 GLN 218 255 ?   ?   ?   G . n 
C 3 219 PRO 219 256 ?   ?   ?   G . n 
C 3 220 LYS 220 257 ?   ?   ?   G . n 
C 3 221 ASN 221 258 ?   ?   ?   G . n 
C 3 222 GLU 222 259 ?   ?   ?   G . n 
C 3 223 GLU 223 260 ?   ?   ?   G . n 
C 3 224 ASP 224 261 ?   ?   ?   G . n 
C 3 225 ILE 225 262 ?   ?   ?   G . n 
C 3 226 GLU 226 263 ?   ?   ?   G . n 
C 3 227 ILE 227 264 ?   ?   ?   G . n 
C 3 228 ILE 228 265 ?   ?   ?   G . n 
C 3 229 PRO 229 266 ?   ?   ?   G . n 
C 3 230 ILE 230 267 ?   ?   ?   G . n 
C 3 231 GLN 231 268 ?   ?   ?   G . n 
C 3 232 GLU 232 269 ?   ?   ?   G . n 
C 3 233 GLU 233 270 ?   ?   ?   G . n 
C 3 234 GLU 234 271 ?   ?   ?   G . n 
C 3 235 GLU 235 272 ?   ?   ?   G . n 
C 3 236 GLU 236 273 ?   ?   ?   G . n 
C 3 237 GLU 237 274 ?   ?   ?   G . n 
C 3 238 THR 238 275 ?   ?   ?   G . n 
C 3 239 GLU 239 276 ?   ?   ?   G . n 
C 3 240 THR 240 277 ?   ?   ?   G . n 
C 3 241 ASN 241 278 ?   ?   ?   G . n 
C 3 242 PHE 242 279 ?   ?   ?   G . n 
C 3 243 PRO 243 280 ?   ?   ?   G . n 
C 3 244 GLU 244 281 ?   ?   ?   G . n 
C 3 245 PRO 245 282 ?   ?   ?   G . n 
C 3 246 PRO 246 283 ?   ?   ?   G . n 
C 3 247 GLN 247 284 ?   ?   ?   G . n 
C 3 248 ASP 248 285 ?   ?   ?   G . n 
C 3 249 GLN 249 286 ?   ?   ?   G . n 
C 3 250 GLU 250 287 ?   ?   ?   G . n 
C 3 251 SER 251 288 ?   ?   ?   G . n 
C 3 252 SER 252 289 ?   ?   ?   G . n 
C 3 253 PRO 253 290 ?   ?   ?   G . n 
C 3 254 ILE 254 291 ?   ?   ?   G . n 
C 3 255 GLU 255 292 ?   ?   ?   G . n 
C 3 256 ASN 256 293 ?   ?   ?   G . n 
C 3 257 ASP 257 294 ?   ?   ?   G . n 
C 3 258 SER 258 295 ?   ?   ?   G . n 
C 3 259 SER 259 296 ?   ?   ?   G . n 
C 3 260 PRO 260 297 ?   ?   ?   G . n 
C 3 261 GLY 261 298 ?   ?   ?   G . n 
C 3 262 ASN 262 299 ?   ?   ?   G . n 
C 3 263 SER 263 300 ?   ?   ?   G . n 
C 3 264 GLU 264 301 ?   ?   ?   G . n 
C 3 265 ASN 265 302 ?   ?   ?   G . n 
C 3 266 LEU 266 303 ?   ?   ?   G . n 
C 3 267 TYR 267 304 ?   ?   ?   G . n 
C 3 268 PHE 268 305 ?   ?   ?   G . n 
C 3 269 GLN 269 306 ?   ?   ?   G . n 
C 3 270 GLY 270 307 ?   ?   ?   G . n 
C 3 271 HIS 271 308 ?   ?   ?   G . n 
C 3 272 HIS 272 309 ?   ?   ?   G . n 
C 3 273 HIS 273 310 ?   ?   ?   G . n 
C 3 274 HIS 274 311 ?   ?   ?   G . n 
C 3 275 HIS 275 312 ?   ?   ?   G . n 
C 3 276 HIS 276 313 ?   ?   ?   G . n 
C 3 277 HIS 277 314 ?   ?   ?   G . n 
C 3 278 HIS 278 315 ?   ?   ?   G . n 
D 1 1   GLN 1   1   1   GLN GLN H . n 
D 1 2   VAL 2   2   2   VAL VAL H . n 
D 1 3   GLN 3   3   3   GLN GLN H . n 
D 1 4   LEU 4   4   4   LEU LEU H . n 
D 1 5   GLN 5   5   5   GLN GLN H . n 
D 1 6   GLN 6   6   6   GLN GLN H . n 
D 1 7   PRO 7   7   7   PRO PRO H . n 
D 1 8   GLY 8   8   8   GLY GLY H . n 
D 1 9   ALA 9   9   9   ALA ALA H . n 
D 1 10  GLU 10  10  10  GLU GLU H . n 
D 1 11  LEU 11  11  11  LEU LEU H . n 
D 1 12  VAL 12  12  12  VAL VAL H . n 
D 1 13  LYS 13  13  13  LYS LYS H . n 
D 1 14  PRO 14  14  14  PRO PRO H . n 
D 1 15  GLY 15  15  15  GLY GLY H . n 
D 1 16  ALA 16  16  16  ALA ALA H . n 
D 1 17  SER 17  17  17  SER SER H . n 
D 1 18  VAL 18  18  18  VAL VAL H . n 
D 1 19  LYS 19  19  19  LYS LYS H . n 
D 1 20  MET 20  20  20  MET MET H . n 
D 1 21  SER 21  21  21  SER SER H . n 
D 1 22  CYS 22  22  22  CYS CYS H . n 
D 1 23  LYS 23  23  23  LYS LYS H . n 
D 1 24  ALA 24  24  24  ALA ALA H . n 
D 1 25  SER 25  25  25  SER SER H . n 
D 1 26  GLY 26  26  26  GLY GLY H . n 
D 1 27  TYR 27  27  27  TYR TYR H . n 
D 1 28  THR 28  28  28  THR THR H . n 
D 1 29  PHE 29  29  29  PHE PHE H . n 
D 1 30  THR 30  30  30  THR THR H . n 
D 1 31  SER 31  31  31  SER SER H . n 
D 1 32  TYR 32  32  32  TYR TYR H . n 
D 1 33  ASN 33  33  33  ASN ASN H . n 
D 1 34  MET 34  34  34  MET MET H . n 
D 1 35  HIS 35  35  35  HIS HIS H . n 
D 1 36  TRP 36  36  36  TRP TRP H . n 
D 1 37  VAL 37  37  37  VAL VAL H . n 
D 1 38  LYS 38  38  38  LYS LYS H . n 
D 1 39  GLN 39  39  39  GLN GLN H . n 
D 1 40  THR 40  40  40  THR THR H . n 
D 1 41  PRO 41  41  41  PRO PRO H . n 
D 1 42  GLY 42  42  42  GLY GLY H . n 
D 1 43  ARG 43  43  43  ARG ARG H . n 
D 1 44  GLY 44  44  44  GLY GLY H . n 
D 1 45  LEU 45  45  45  LEU LEU H . n 
D 1 46  GLU 46  46  46  GLU GLU H . n 
D 1 47  TRP 47  47  47  TRP TRP H . n 
D 1 48  ILE 48  48  48  ILE ILE H . n 
D 1 49  GLY 49  49  49  GLY GLY H . n 
D 1 50  ALA 50  50  50  ALA ALA H . n 
D 1 51  ILE 51  51  51  ILE ILE H . n 
D 1 52  TYR 52  52  52  TYR TYR H . n 
D 1 53  PRO 53  52  52  PRO PRO H A n 
D 1 54  GLY 54  53  53  GLY GLY H . n 
D 1 55  ASN 55  54  54  ASN ASN H . n 
D 1 56  GLY 56  55  55  GLY GLY H . n 
D 1 57  ASP 57  56  56  ASP ASP H . n 
D 1 58  THR 58  57  57  THR THR H . n 
D 1 59  SER 59  58  58  SER SER H . n 
D 1 60  TYR 60  59  59  TYR TYR H . n 
D 1 61  ASN 61  60  60  ASN ASN H . n 
D 1 62  GLN 62  61  61  GLN GLN H . n 
D 1 63  LYS 63  62  62  LYS LYS H . n 
D 1 64  PHE 64  63  63  PHE PHE H . n 
D 1 65  LYS 65  64  64  LYS LYS H . n 
D 1 66  GLY 66  65  65  GLY GLY H . n 
D 1 67  LYS 67  66  66  LYS LYS H . n 
D 1 68  ALA 68  67  67  ALA ALA H . n 
D 1 69  THR 69  68  68  THR THR H . n 
D 1 70  LEU 70  69  69  LEU LEU H . n 
D 1 71  THR 71  70  70  THR THR H . n 
D 1 72  ALA 72  71  71  ALA ALA H . n 
D 1 73  ASP 73  72  72  ASP ASP H . n 
D 1 74  LYS 74  73  73  LYS LYS H . n 
D 1 75  SER 75  74  74  SER SER H . n 
D 1 76  SER 76  75  75  SER SER H . n 
D 1 77  SER 77  76  76  SER SER H . n 
D 1 78  THR 78  77  77  THR THR H . n 
D 1 79  ALA 79  78  78  ALA ALA H . n 
D 1 80  TYR 80  79  79  TYR TYR H . n 
D 1 81  MET 81  80  80  MET MET H . n 
D 1 82  GLN 82  81  81  GLN GLN H . n 
D 1 83  LEU 83  82  82  LEU LEU H . n 
D 1 84  SER 84  82  82  SER SER H A n 
D 1 85  SER 85  82  82  SER SER H B n 
D 1 86  LEU 86  82  82  LEU LEU H C n 
D 1 87  THR 87  83  83  THR THR H . n 
D 1 88  SER 88  84  84  SER SER H . n 
D 1 89  GLU 89  85  85  GLU GLU H . n 
D 1 90  ASP 90  86  86  ASP ASP H . n 
D 1 91  SER 91  87  87  SER SER H . n 
D 1 92  ALA 92  88  88  ALA ALA H . n 
D 1 93  VAL 93  89  89  VAL VAL H . n 
D 1 94  TYR 94  90  90  TYR TYR H . n 
D 1 95  TYR 95  91  91  TYR TYR H . n 
D 1 96  CYS 96  92  92  CYS CYS H . n 
D 1 97  ALA 97  93  93  ALA ALA H . n 
D 1 98  ARG 98  94  94  ARG ARG H . n 
D 1 99  SER 99  95  95  SER SER H . n 
D 1 100 THR 100 96  96  THR THR H . n 
D 1 101 TYR 101 97  97  TYR TYR H . n 
D 1 102 TYR 102 98  98  TYR TYR H . n 
D 1 103 GLY 103 99  99  GLY GLY H . n 
D 1 104 GLY 104 100 100 GLY GLY H . n 
D 1 105 ASP 105 100 100 ASP ASP H A n 
D 1 106 TRP 106 100 100 TRP TRP H B n 
D 1 107 TYR 107 100 100 TYR TYR H C n 
D 1 108 PHE 108 100 100 PHE PHE H D n 
D 1 109 ASN 109 101 101 ASN ASN H . n 
D 1 110 VAL 110 102 102 VAL VAL H . n 
D 1 111 TRP 111 103 103 TRP TRP H . n 
D 1 112 GLY 112 104 104 GLY GLY H . n 
D 1 113 ALA 113 105 105 ALA ALA H . n 
D 1 114 GLY 114 106 106 GLY GLY H . n 
D 1 115 THR 115 107 107 THR THR H . n 
D 1 116 THR 116 108 108 THR THR H . n 
D 1 117 VAL 117 109 109 VAL VAL H . n 
D 1 118 THR 118 110 110 THR THR H . n 
D 1 119 VAL 119 111 111 VAL VAL H . n 
D 1 120 SER 120 112 112 SER SER H . n 
D 1 121 ALA 121 113 113 ALA ALA H . n 
D 1 122 ALA 122 114 114 ALA ALA H . n 
D 1 123 SER 123 115 115 SER SER H . n 
D 1 124 THR 124 116 116 THR THR H . n 
D 1 125 LYS 125 117 117 LYS LYS H . n 
D 1 126 GLY 126 122 122 GLY GLY H . n 
D 1 127 PRO 127 123 123 PRO PRO H . n 
D 1 128 SER 128 124 124 SER SER H . n 
D 1 129 VAL 129 125 125 VAL VAL H . n 
D 1 130 PHE 130 126 126 PHE PHE H . n 
D 1 131 PRO 131 127 127 PRO PRO H . n 
D 1 132 LEU 132 128 128 LEU LEU H . n 
D 1 133 ALA 133 129 129 ALA ALA H . n 
D 1 134 PRO 134 130 130 PRO PRO H . n 
D 1 135 SER 135 131 131 SER SER H . n 
D 1 136 SER 136 132 132 SER SER H . n 
D 1 137 LYS 137 133 133 LYS LYS H . n 
D 1 138 SER 138 134 134 SER SER H . n 
D 1 139 THR 139 135 135 THR THR H . n 
D 1 140 SER 140 136 136 SER SER H . n 
D 1 141 GLY 141 137 137 GLY GLY H . n 
D 1 142 GLY 142 138 138 GLY GLY H . n 
D 1 143 THR 143 139 139 THR THR H . n 
D 1 144 ALA 144 140 140 ALA ALA H . n 
D 1 145 ALA 145 141 141 ALA ALA H . n 
D 1 146 LEU 146 142 142 LEU LEU H . n 
D 1 147 GLY 147 143 143 GLY GLY H . n 
D 1 148 CYS 148 144 144 CYS CYS H . n 
D 1 149 LEU 149 145 145 LEU LEU H . n 
D 1 150 VAL 150 146 146 VAL VAL H . n 
D 1 151 LYS 151 147 147 LYS LYS H . n 
D 1 152 ASP 152 148 148 ASP ASP H . n 
D 1 153 TYR 153 149 149 TYR TYR H . n 
D 1 154 PHE 154 150 150 PHE PHE H . n 
D 1 155 PRO 155 151 151 PRO PRO H . n 
D 1 156 GLU 156 152 152 GLU GLU H . n 
D 1 157 PRO 157 153 153 PRO PRO H . n 
D 1 158 VAL 158 154 154 VAL VAL H . n 
D 1 159 THR 159 155 155 THR THR H . n 
D 1 160 VAL 160 156 156 VAL VAL H . n 
D 1 161 SER 161 157 157 SER SER H . n 
D 1 162 TRP 162 158 158 TRP TRP H . n 
D 1 163 ASN 163 159 159 ASN ASN H . n 
D 1 164 SER 164 160 160 SER SER H . n 
D 1 165 GLY 165 161 161 GLY GLY H . n 
D 1 166 ALA 166 162 162 ALA ALA H . n 
D 1 167 LEU 167 163 163 LEU LEU H . n 
D 1 168 THR 168 164 164 THR THR H . n 
D 1 169 SER 169 165 165 SER SER H . n 
D 1 170 GLY 170 166 166 GLY GLY H . n 
D 1 171 VAL 171 167 167 VAL VAL H . n 
D 1 172 HIS 172 168 168 HIS HIS H . n 
D 1 173 THR 173 169 169 THR THR H . n 
D 1 174 PHE 174 170 170 PHE PHE H . n 
D 1 175 PRO 175 171 171 PRO PRO H . n 
D 1 176 ALA 176 172 172 ALA ALA H . n 
D 1 177 VAL 177 173 173 VAL VAL H . n 
D 1 178 LEU 178 174 174 LEU LEU H . n 
D 1 179 GLN 179 175 175 GLN GLN H . n 
D 1 180 SER 180 176 176 SER SER H . n 
D 1 181 SER 181 177 177 SER SER H . n 
D 1 182 GLY 182 178 178 GLY GLY H . n 
D 1 183 LEU 183 179 179 LEU LEU H . n 
D 1 184 TYR 184 180 180 TYR TYR H . n 
D 1 185 SER 185 181 181 SER SER H . n 
D 1 186 LEU 186 182 182 LEU LEU H . n 
D 1 187 SER 187 183 183 SER SER H . n 
D 1 188 SER 188 184 184 SER SER H . n 
D 1 189 VAL 189 185 185 VAL VAL H . n 
D 1 190 VAL 190 186 186 VAL VAL H . n 
D 1 191 THR 191 187 187 THR THR H . n 
D 1 192 VAL 192 188 188 VAL VAL H . n 
D 1 193 PRO 193 189 189 PRO PRO H . n 
D 1 194 SER 194 190 190 SER SER H . n 
D 1 195 SER 195 191 191 SER SER H . n 
D 1 196 SER 196 192 192 SER SER H . n 
D 1 197 LEU 197 193 193 LEU LEU H . n 
D 1 198 GLY 198 194 194 GLY GLY H . n 
D 1 199 THR 199 195 195 THR THR H . n 
D 1 200 GLN 200 196 196 GLN GLN H . n 
D 1 201 THR 201 197 197 THR THR H . n 
D 1 202 TYR 202 198 198 TYR TYR H . n 
D 1 203 ILE 203 199 199 ILE ILE H . n 
D 1 204 CYS 204 200 200 CYS CYS H . n 
D 1 205 ASN 205 201 201 ASN ASN H . n 
D 1 206 VAL 206 202 202 VAL VAL H . n 
D 1 207 ASN 207 203 203 ASN ASN H . n 
D 1 208 HIS 208 204 204 HIS HIS H . n 
D 1 209 LYS 209 205 205 LYS LYS H . n 
D 1 210 PRO 210 206 206 PRO PRO H . n 
D 1 211 SER 211 207 207 SER SER H . n 
D 1 212 ASN 212 208 208 ASN ASN H . n 
D 1 213 THR 213 209 209 THR THR H . n 
D 1 214 LYS 214 210 210 LYS LYS H . n 
D 1 215 VAL 215 211 211 VAL VAL H . n 
D 1 216 ASP 216 212 212 ASP ASP H . n 
D 1 217 LYS 217 213 213 LYS LYS H . n 
D 1 218 LYS 218 214 214 LYS LYS H . n 
D 1 219 VAL 219 215 215 VAL VAL H . n 
D 1 220 GLU 220 216 216 GLU GLU H . n 
D 1 221 PRO 221 217 217 PRO PRO H . n 
D 1 222 LYS 222 218 218 LYS LYS H . n 
D 1 223 SER 223 219 219 SER SER H . n 
D 1 224 CYS 224 220 220 CYS CYS H . n 
D 1 225 ASP 225 221 ?   ?   ?   H . n 
D 1 226 LYS 226 222 ?   ?   ?   H . n 
D 1 227 THR 227 223 ?   ?   ?   H . n 
D 1 228 HIS 228 224 ?   ?   ?   H . n 
D 1 229 THR 229 225 ?   ?   ?   H . n 
E 3 1   MET 1   38  ?   ?   ?   I . n 
E 3 2   GLY 2   39  ?   ?   ?   I . n 
E 3 3   SER 3   40  ?   ?   ?   I . n 
E 3 4   THR 4   41  ?   ?   ?   I . n 
E 3 5   GLN 5   42  ?   ?   ?   I . n 
E 3 6   SER 6   43  ?   ?   ?   I . n 
E 3 7   PHE 7   44  ?   ?   ?   I . n 
E 3 8   PHE 8   45  ?   ?   ?   I . n 
E 3 9   MET 9   46  46  MET MET I . n 
E 3 10  ARG 10  47  47  ARG ARG I . n 
E 3 11  GLU 11  48  48  GLU GLU I . n 
E 3 12  SER 12  49  49  SER SER I . n 
E 3 13  LYS 13  50  50  LYS LYS I . n 
E 3 14  THR 14  51  51  THR THR I . n 
E 3 15  LEU 15  52  52  LEU LEU I . n 
E 3 16  GLY 16  53  53  GLY GLY I . n 
E 3 17  ALA 17  54  54  ALA ALA I . n 
E 3 18  VAL 18  55  55  VAL VAL I . n 
E 3 19  GLN 19  56  56  GLN GLN I . n 
E 3 20  ILE 20  57  57  ILE ILE I . n 
E 3 21  MET 21  58  58  MET MET I . n 
E 3 22  ASN 22  59  59  ASN ASN I . n 
E 3 23  GLY 23  60  60  GLY GLY I . n 
E 3 24  LEU 24  61  61  LEU LEU I . n 
E 3 25  PHE 25  62  62  PHE PHE I . n 
E 3 26  HIS 26  63  63  HIS HIS I . n 
E 3 27  ILE 27  64  64  ILE ILE I . n 
E 3 28  ALA 28  65  65  ALA ALA I . n 
E 3 29  LEU 29  66  66  LEU LEU I . n 
E 3 30  GLY 30  67  67  GLY GLY I . n 
E 3 31  GLY 31  68  68  GLY GLY I . n 
E 3 32  LEU 32  69  69  LEU LEU I . n 
E 3 33  LEU 33  70  70  LEU LEU I . n 
E 3 34  MET 34  71  71  MET MET I . n 
E 3 35  ILE 35  72  72  ILE ILE I . n 
E 3 36  PRO 36  73  73  PRO PRO I . n 
E 3 37  ALA 37  74  74  ALA ALA I . n 
E 3 38  GLY 38  75  75  GLY GLY I . n 
E 3 39  ILE 39  76  76  ILE ILE I . n 
E 3 40  TYR 40  77  77  TYR TYR I . n 
E 3 41  ALA 41  78  78  ALA ALA I . n 
E 3 42  PRO 42  79  79  PRO PRO I . n 
E 3 43  ILE 43  80  80  ILE ILE I . n 
E 3 44  CYS 44  81  81  CYS CYS I . n 
E 3 45  VAL 45  82  82  VAL VAL I . n 
E 3 46  THR 46  83  83  THR THR I . n 
E 3 47  VAL 47  84  84  VAL VAL I . n 
E 3 48  TRP 48  85  85  TRP TRP I . n 
E 3 49  TYR 49  86  86  TYR TYR I . n 
E 3 50  PRO 50  87  87  PRO PRO I . n 
E 3 51  LEU 51  88  88  LEU LEU I . n 
E 3 52  TRP 52  89  89  TRP TRP I . n 
E 3 53  GLY 53  90  90  GLY GLY I . n 
E 3 54  GLY 54  91  91  GLY GLY I . n 
E 3 55  ILE 55  92  92  ILE ILE I . n 
E 3 56  MET 56  93  93  MET MET I . n 
E 3 57  TYR 57  94  94  TYR TYR I . n 
E 3 58  ILE 58  95  95  ILE ILE I . n 
E 3 59  ILE 59  96  96  ILE ILE I . n 
E 3 60  SER 60  97  97  SER SER I . n 
E 3 61  GLY 61  98  98  GLY GLY I . n 
E 3 62  SER 62  99  99  SER SER I . n 
E 3 63  LEU 63  100 100 LEU LEU I . n 
E 3 64  LEU 64  101 101 LEU LEU I . n 
E 3 65  ALA 65  102 102 ALA ALA I . n 
E 3 66  ALA 66  103 103 ALA ALA I . n 
E 3 67  THR 67  104 ?   ?   ?   I . n 
E 3 68  GLU 68  105 ?   ?   ?   I . n 
E 3 69  LYS 69  106 ?   ?   ?   I . n 
E 3 70  ASN 70  107 ?   ?   ?   I . n 
E 3 71  SER 71  108 ?   ?   ?   I . n 
E 3 72  ARG 72  109 ?   ?   ?   I . n 
E 3 73  LYS 73  110 ?   ?   ?   I . n 
E 3 74  CYS 74  111 ?   ?   ?   I . n 
E 3 75  LEU 75  112 ?   ?   ?   I . n 
E 3 76  VAL 76  113 113 VAL VAL I . n 
E 3 77  LYS 77  114 114 LYS LYS I . n 
E 3 78  GLY 78  115 115 GLY GLY I . n 
E 3 79  LYS 79  116 116 LYS LYS I . n 
E 3 80  MET 80  117 117 MET MET I . n 
E 3 81  ILE 81  118 118 ILE ILE I . n 
E 3 82  MET 82  119 119 MET MET I . n 
E 3 83  ASN 83  120 120 ASN ASN I . n 
E 3 84  SER 84  121 121 SER SER I . n 
E 3 85  LEU 85  122 122 LEU LEU I . n 
E 3 86  SER 86  123 123 SER SER I . n 
E 3 87  LEU 87  124 124 LEU LEU I . n 
E 3 88  PHE 88  125 125 PHE PHE I . n 
E 3 89  ALA 89  126 126 ALA ALA I . n 
E 3 90  ALA 90  127 127 ALA ALA I . n 
E 3 91  ILE 91  128 128 ILE ILE I . n 
E 3 92  SER 92  129 129 SER SER I . n 
E 3 93  GLY 93  130 130 GLY GLY I . n 
E 3 94  MET 94  131 131 MET MET I . n 
E 3 95  ILE 95  132 132 ILE ILE I . n 
E 3 96  LEU 96  133 133 LEU LEU I . n 
E 3 97  SER 97  134 134 SER SER I . n 
E 3 98  ILE 98  135 135 ILE ILE I . n 
E 3 99  MET 99  136 136 MET MET I . n 
E 3 100 ASP 100 137 137 ASP ASP I . n 
E 3 101 ILE 101 138 138 ILE ILE I . n 
E 3 102 LEU 102 139 139 LEU LEU I . n 
E 3 103 ASN 103 140 140 ASN ASN I . n 
E 3 104 ILE 104 141 141 ILE ILE I . n 
E 3 105 LYS 105 142 142 LYS LYS I . n 
E 3 106 ILE 106 143 143 ILE ILE I . n 
E 3 107 SER 107 144 144 SER SER I . n 
E 3 108 HIS 108 145 145 HIS HIS I . n 
E 3 109 PHE 109 146 146 PHE PHE I . n 
E 3 110 LEU 110 147 147 LEU LEU I . n 
E 3 111 LYS 111 148 148 LYS LYS I . n 
E 3 112 MET 112 149 149 MET MET I . n 
E 3 113 GLU 113 150 150 GLU GLU I . n 
E 3 114 SER 114 151 151 SER SER I . n 
E 3 115 LEU 115 152 152 LEU LEU I . n 
E 3 116 ASN 116 153 153 ASN ASN I . n 
E 3 117 PHE 117 154 154 PHE PHE I . n 
E 3 118 ILE 118 155 155 ILE ILE I . n 
E 3 119 ARG 119 156 156 ARG ARG I . n 
E 3 120 ALA 120 157 157 ALA ALA I . n 
E 3 121 HIS 121 158 158 HIS HIS I . n 
E 3 122 THR 122 159 159 THR THR I . n 
E 3 123 PRO 123 160 160 PRO PRO I . n 
E 3 124 TYR 124 161 161 TYR TYR I . n 
E 3 125 ILE 125 162 162 ILE ILE I . n 
E 3 126 ASN 126 163 163 ASN ASN I . n 
E 3 127 ILE 127 164 164 ILE ILE I . n 
E 3 128 TYR 128 165 165 TYR TYR I . n 
E 3 129 ASN 129 166 166 ASN ASN I . n 
E 3 130 CYS 130 167 167 CYS CYS I . n 
E 3 131 GLU 131 168 168 GLU GLU I . n 
E 3 132 PRO 132 169 169 PRO PRO I . n 
E 3 133 ALA 133 170 170 ALA ALA I . n 
E 3 134 ASN 134 171 171 ASN ASN I . n 
E 3 135 PRO 135 172 172 PRO PRO I . n 
E 3 136 SER 136 173 173 SER SER I . n 
E 3 137 GLU 137 174 174 GLU GLU I . n 
E 3 138 LYS 138 175 175 LYS LYS I . n 
E 3 139 ASN 139 176 176 ASN ASN I . n 
E 3 140 SER 140 177 177 SER SER I . n 
E 3 141 PRO 141 178 178 PRO PRO I . n 
E 3 142 SER 142 179 179 SER SER I . n 
E 3 143 THR 143 180 180 THR THR I . n 
E 3 144 GLN 144 181 181 GLN GLN I . n 
E 3 145 TYR 145 182 182 TYR TYR I . n 
E 3 146 CYS 146 183 183 CYS CYS I . n 
E 3 147 TYR 147 184 184 TYR TYR I . n 
E 3 148 SER 148 185 185 SER SER I . n 
E 3 149 ILE 149 186 186 ILE ILE I . n 
E 3 150 GLN 150 187 187 GLN GLN I . n 
E 3 151 SER 151 188 188 SER SER I . n 
E 3 152 LEU 152 189 189 LEU LEU I . n 
E 3 153 PHE 153 190 190 PHE PHE I . n 
E 3 154 LEU 154 191 191 LEU LEU I . n 
E 3 155 GLY 155 192 192 GLY GLY I . n 
E 3 156 ILE 156 193 193 ILE ILE I . n 
E 3 157 LEU 157 194 194 LEU LEU I . n 
E 3 158 SER 158 195 195 SER SER I . n 
E 3 159 VAL 159 196 196 VAL VAL I . n 
E 3 160 MET 160 197 197 MET MET I . n 
E 3 161 LEU 161 198 198 LEU LEU I . n 
E 3 162 ILE 162 199 199 ILE ILE I . n 
E 3 163 PHE 163 200 200 PHE PHE I . n 
E 3 164 ALA 164 201 201 ALA ALA I . n 
E 3 165 PHE 165 202 202 PHE PHE I . n 
E 3 166 PHE 166 203 203 PHE PHE I . n 
E 3 167 GLN 167 204 204 GLN GLN I . n 
E 3 168 GLU 168 205 205 GLU GLU I . n 
E 3 169 LEU 169 206 206 LEU LEU I . n 
E 3 170 VAL 170 207 207 VAL VAL I . n 
E 3 171 ILE 171 208 208 ILE ILE I . n 
E 3 172 ALA 172 209 209 ALA ALA I . n 
E 3 173 GLY 173 210 210 GLY GLY I . n 
E 3 174 ILE 174 211 211 ILE ILE I . n 
E 3 175 VAL 175 212 212 VAL VAL I . n 
E 3 176 GLU 176 213 213 GLU GLU I . n 
E 3 177 ASN 177 214 214 ASN ASN I . n 
E 3 178 GLU 178 215 215 GLU GLU I . n 
E 3 179 TRP 179 216 216 TRP TRP I . n 
E 3 180 LYS 180 217 217 LYS LYS I . n 
E 3 181 ARG 181 218 218 ARG ARG I . n 
E 3 182 THR 182 219 219 THR THR I . n 
E 3 183 CYS 183 220 ?   ?   ?   I . n 
E 3 184 SER 184 221 ?   ?   ?   I . n 
E 3 185 ARG 185 222 ?   ?   ?   I . n 
E 3 186 PRO 186 223 ?   ?   ?   I . n 
E 3 187 LYS 187 224 ?   ?   ?   I . n 
E 3 188 SER 188 225 ?   ?   ?   I . n 
E 3 189 ASN 189 226 ?   ?   ?   I . n 
E 3 190 ILE 190 227 ?   ?   ?   I . n 
E 3 191 VAL 191 228 ?   ?   ?   I . n 
E 3 192 LEU 192 229 ?   ?   ?   I . n 
E 3 193 LEU 193 230 ?   ?   ?   I . n 
E 3 194 SER 194 231 ?   ?   ?   I . n 
E 3 195 ALA 195 232 ?   ?   ?   I . n 
E 3 196 GLU 196 233 ?   ?   ?   I . n 
E 3 197 GLU 197 234 ?   ?   ?   I . n 
E 3 198 LYS 198 235 ?   ?   ?   I . n 
E 3 199 LYS 199 236 ?   ?   ?   I . n 
E 3 200 GLU 200 237 ?   ?   ?   I . n 
E 3 201 GLN 201 238 ?   ?   ?   I . n 
E 3 202 THR 202 239 ?   ?   ?   I . n 
E 3 203 ILE 203 240 ?   ?   ?   I . n 
E 3 204 GLU 204 241 ?   ?   ?   I . n 
E 3 205 ILE 205 242 ?   ?   ?   I . n 
E 3 206 LYS 206 243 ?   ?   ?   I . n 
E 3 207 GLU 207 244 ?   ?   ?   I . n 
E 3 208 GLU 208 245 ?   ?   ?   I . n 
E 3 209 VAL 209 246 ?   ?   ?   I . n 
E 3 210 VAL 210 247 ?   ?   ?   I . n 
E 3 211 GLY 211 248 ?   ?   ?   I . n 
E 3 212 LEU 212 249 ?   ?   ?   I . n 
E 3 213 THR 213 250 ?   ?   ?   I . n 
E 3 214 GLU 214 251 ?   ?   ?   I . n 
E 3 215 THR 215 252 ?   ?   ?   I . n 
E 3 216 SER 216 253 ?   ?   ?   I . n 
E 3 217 SER 217 254 ?   ?   ?   I . n 
E 3 218 GLN 218 255 ?   ?   ?   I . n 
E 3 219 PRO 219 256 ?   ?   ?   I . n 
E 3 220 LYS 220 257 ?   ?   ?   I . n 
E 3 221 ASN 221 258 ?   ?   ?   I . n 
E 3 222 GLU 222 259 ?   ?   ?   I . n 
E 3 223 GLU 223 260 ?   ?   ?   I . n 
E 3 224 ASP 224 261 ?   ?   ?   I . n 
E 3 225 ILE 225 262 ?   ?   ?   I . n 
E 3 226 GLU 226 263 ?   ?   ?   I . n 
E 3 227 ILE 227 264 ?   ?   ?   I . n 
E 3 228 ILE 228 265 ?   ?   ?   I . n 
E 3 229 PRO 229 266 ?   ?   ?   I . n 
E 3 230 ILE 230 267 ?   ?   ?   I . n 
E 3 231 GLN 231 268 ?   ?   ?   I . n 
E 3 232 GLU 232 269 ?   ?   ?   I . n 
E 3 233 GLU 233 270 ?   ?   ?   I . n 
E 3 234 GLU 234 271 ?   ?   ?   I . n 
E 3 235 GLU 235 272 ?   ?   ?   I . n 
E 3 236 GLU 236 273 ?   ?   ?   I . n 
E 3 237 GLU 237 274 ?   ?   ?   I . n 
E 3 238 THR 238 275 ?   ?   ?   I . n 
E 3 239 GLU 239 276 ?   ?   ?   I . n 
E 3 240 THR 240 277 ?   ?   ?   I . n 
E 3 241 ASN 241 278 ?   ?   ?   I . n 
E 3 242 PHE 242 279 ?   ?   ?   I . n 
E 3 243 PRO 243 280 ?   ?   ?   I . n 
E 3 244 GLU 244 281 ?   ?   ?   I . n 
E 3 245 PRO 245 282 ?   ?   ?   I . n 
E 3 246 PRO 246 283 ?   ?   ?   I . n 
E 3 247 GLN 247 284 ?   ?   ?   I . n 
E 3 248 ASP 248 285 ?   ?   ?   I . n 
E 3 249 GLN 249 286 ?   ?   ?   I . n 
E 3 250 GLU 250 287 ?   ?   ?   I . n 
E 3 251 SER 251 288 ?   ?   ?   I . n 
E 3 252 SER 252 289 ?   ?   ?   I . n 
E 3 253 PRO 253 290 ?   ?   ?   I . n 
E 3 254 ILE 254 291 ?   ?   ?   I . n 
E 3 255 GLU 255 292 ?   ?   ?   I . n 
E 3 256 ASN 256 293 ?   ?   ?   I . n 
E 3 257 ASP 257 294 ?   ?   ?   I . n 
E 3 258 SER 258 295 ?   ?   ?   I . n 
E 3 259 SER 259 296 ?   ?   ?   I . n 
E 3 260 PRO 260 297 ?   ?   ?   I . n 
E 3 261 GLY 261 298 ?   ?   ?   I . n 
E 3 262 ASN 262 299 ?   ?   ?   I . n 
E 3 263 SER 263 300 ?   ?   ?   I . n 
E 3 264 GLU 264 301 ?   ?   ?   I . n 
E 3 265 ASN 265 302 ?   ?   ?   I . n 
E 3 266 LEU 266 303 ?   ?   ?   I . n 
E 3 267 TYR 267 304 ?   ?   ?   I . n 
E 3 268 PHE 268 305 ?   ?   ?   I . n 
E 3 269 GLN 269 306 ?   ?   ?   I . n 
E 3 270 GLY 270 307 ?   ?   ?   I . n 
E 3 271 HIS 271 308 ?   ?   ?   I . n 
E 3 272 HIS 272 309 ?   ?   ?   I . n 
E 3 273 HIS 273 310 ?   ?   ?   I . n 
E 3 274 HIS 274 311 ?   ?   ?   I . n 
E 3 275 HIS 275 312 ?   ?   ?   I . n 
E 3 276 HIS 276 313 ?   ?   ?   I . n 
E 3 277 HIS 277 314 ?   ?   ?   I . n 
E 3 278 HIS 278 315 ?   ?   ?   I . n 
F 2 1   GLN 1   1   1   GLN GLN L . n 
F 2 2   ILE 2   2   2   ILE ILE L . n 
F 2 3   VAL 3   3   3   VAL VAL L . n 
F 2 4   LEU 4   4   4   LEU LEU L . n 
F 2 5   SER 5   5   5   SER SER L . n 
F 2 6   GLN 6   6   6   GLN GLN L . n 
F 2 7   SER 7   7   7   SER SER L . n 
F 2 8   PRO 8   8   8   PRO PRO L . n 
F 2 9   ALA 9   9   9   ALA ALA L . n 
F 2 10  ILE 10  10  10  ILE ILE L . n 
F 2 11  LEU 11  11  11  LEU LEU L . n 
F 2 12  SER 12  12  12  SER SER L . n 
F 2 13  ALA 13  13  13  ALA ALA L . n 
F 2 14  SER 14  14  14  SER SER L . n 
F 2 15  PRO 15  15  15  PRO PRO L . n 
F 2 16  GLY 16  16  16  GLY GLY L . n 
F 2 17  GLU 17  17  17  GLU GLU L . n 
F 2 18  LYS 18  18  18  LYS LYS L . n 
F 2 19  VAL 19  19  19  VAL VAL L . n 
F 2 20  THR 20  20  20  THR THR L . n 
F 2 21  MET 21  21  21  MET MET L . n 
F 2 22  THR 22  22  22  THR THR L . n 
F 2 23  CYS 23  23  23  CYS CYS L . n 
F 2 24  ARG 24  24  24  ARG ARG L . n 
F 2 25  ALA 25  25  25  ALA ALA L . n 
F 2 26  SER 26  26  26  SER SER L . n 
F 2 27  SER 27  28  28  SER SER L . n 
F 2 28  SER 28  29  29  SER SER L . n 
F 2 29  VAL 29  30  30  VAL VAL L . n 
F 2 30  SER 30  31  31  SER SER L . n 
F 2 31  TYR 31  32  32  TYR TYR L . n 
F 2 32  ILE 32  33  33  ILE ILE L . n 
F 2 33  HIS 33  34  34  HIS HIS L . n 
F 2 34  TRP 34  35  35  TRP TRP L . n 
F 2 35  PHE 35  36  36  PHE PHE L . n 
F 2 36  GLN 36  37  37  GLN GLN L . n 
F 2 37  GLN 37  38  38  GLN GLN L . n 
F 2 38  LYS 38  39  39  LYS LYS L . n 
F 2 39  PRO 39  40  40  PRO PRO L . n 
F 2 40  GLY 40  41  41  GLY GLY L . n 
F 2 41  SER 41  42  42  SER SER L . n 
F 2 42  SER 42  43  43  SER SER L . n 
F 2 43  PRO 43  44  44  PRO PRO L . n 
F 2 44  LYS 44  45  45  LYS LYS L . n 
F 2 45  PRO 45  46  46  PRO PRO L . n 
F 2 46  TRP 46  47  47  TRP TRP L . n 
F 2 47  ILE 47  48  48  ILE ILE L . n 
F 2 48  TYR 48  49  49  TYR TYR L . n 
F 2 49  ALA 49  50  50  ALA ALA L . n 
F 2 50  THR 50  51  51  THR THR L . n 
F 2 51  SER 51  52  52  SER SER L . n 
F 2 52  ASN 52  53  53  ASN ASN L . n 
F 2 53  LEU 53  54  54  LEU LEU L . n 
F 2 54  ALA 54  55  55  ALA ALA L . n 
F 2 55  SER 55  56  56  SER SER L . n 
F 2 56  GLY 56  57  57  GLY GLY L . n 
F 2 57  VAL 57  58  58  VAL VAL L . n 
F 2 58  PRO 58  59  59  PRO PRO L . n 
F 2 59  VAL 59  60  60  VAL VAL L . n 
F 2 60  ARG 60  61  61  ARG ARG L . n 
F 2 61  PHE 61  62  62  PHE PHE L . n 
F 2 62  SER 62  63  63  SER SER L . n 
F 2 63  GLY 63  64  64  GLY GLY L . n 
F 2 64  SER 64  65  65  SER SER L . n 
F 2 65  GLY 65  66  66  GLY GLY L . n 
F 2 66  SER 66  67  67  SER SER L . n 
F 2 67  GLY 67  68  68  GLY GLY L . n 
F 2 68  THR 68  69  69  THR THR L . n 
F 2 69  SER 69  70  70  SER SER L . n 
F 2 70  TYR 70  71  71  TYR TYR L . n 
F 2 71  SER 71  72  72  SER SER L . n 
F 2 72  LEU 72  73  73  LEU LEU L . n 
F 2 73  THR 73  74  74  THR THR L . n 
F 2 74  ILE 74  75  75  ILE ILE L . n 
F 2 75  SER 75  76  76  SER SER L . n 
F 2 76  ARG 76  77  77  ARG ARG L . n 
F 2 77  VAL 77  78  78  VAL VAL L . n 
F 2 78  GLU 78  79  79  GLU GLU L . n 
F 2 79  ALA 79  80  80  ALA ALA L . n 
F 2 80  GLU 80  81  81  GLU GLU L . n 
F 2 81  ASP 81  82  82  ASP ASP L . n 
F 2 82  ALA 82  83  83  ALA ALA L . n 
F 2 83  ALA 83  84  84  ALA ALA L . n 
F 2 84  THR 84  85  85  THR THR L . n 
F 2 85  TYR 85  86  86  TYR TYR L . n 
F 2 86  TYR 86  87  87  TYR TYR L . n 
F 2 87  CYS 87  88  88  CYS CYS L . n 
F 2 88  GLN 88  89  89  GLN GLN L . n 
F 2 89  GLN 89  90  90  GLN GLN L . n 
F 2 90  TRP 90  91  91  TRP TRP L . n 
F 2 91  THR 91  92  92  THR THR L . n 
F 2 92  SER 92  93  93  SER SER L . n 
F 2 93  ASN 93  94  94  ASN ASN L . n 
F 2 94  PRO 94  95  95  PRO PRO L . n 
F 2 95  PRO 95  96  96  PRO PRO L . n 
F 2 96  THR 96  97  97  THR THR L . n 
F 2 97  PHE 97  98  98  PHE PHE L . n 
F 2 98  GLY 98  99  99  GLY GLY L . n 
F 2 99  GLY 99  100 100 GLY GLY L . n 
F 2 100 GLY 100 101 101 GLY GLY L . n 
F 2 101 THR 101 102 102 THR THR L . n 
F 2 102 LYS 102 103 103 LYS LYS L . n 
F 2 103 LEU 103 104 104 LEU LEU L . n 
F 2 104 GLU 104 105 105 GLU GLU L . n 
F 2 105 ILE 105 106 106 ILE ILE L . n 
F 2 106 LYS 106 107 107 LYS LYS L . n 
F 2 107 ARG 107 108 108 ARG ARG L . n 
F 2 108 THR 108 109 109 THR THR L . n 
F 2 109 VAL 109 110 110 VAL VAL L . n 
F 2 110 ALA 110 111 111 ALA ALA L . n 
F 2 111 ALA 111 112 112 ALA ALA L . n 
F 2 112 PRO 112 113 113 PRO PRO L . n 
F 2 113 SER 113 114 114 SER SER L . n 
F 2 114 VAL 114 115 115 VAL VAL L . n 
F 2 115 PHE 115 116 116 PHE PHE L . n 
F 2 116 ILE 116 117 117 ILE ILE L . n 
F 2 117 PHE 117 118 118 PHE PHE L . n 
F 2 118 PRO 118 119 119 PRO PRO L . n 
F 2 119 PRO 119 120 120 PRO PRO L . n 
F 2 120 SER 120 121 121 SER SER L . n 
F 2 121 ASP 121 122 122 ASP ASP L . n 
F 2 122 GLU 122 123 123 GLU GLU L . n 
F 2 123 GLN 123 124 124 GLN GLN L . n 
F 2 124 LEU 124 125 125 LEU LEU L . n 
F 2 125 LYS 125 126 126 LYS LYS L . n 
F 2 126 SER 126 127 127 SER SER L . n 
F 2 127 GLY 127 128 128 GLY GLY L . n 
F 2 128 THR 128 129 129 THR THR L . n 
F 2 129 ALA 129 130 130 ALA ALA L . n 
F 2 130 SER 130 131 131 SER SER L . n 
F 2 131 VAL 131 132 132 VAL VAL L . n 
F 2 132 VAL 132 133 133 VAL VAL L . n 
F 2 133 CYS 133 134 134 CYS CYS L . n 
F 2 134 LEU 134 135 135 LEU LEU L . n 
F 2 135 LEU 135 136 136 LEU LEU L . n 
F 2 136 ASN 136 137 137 ASN ASN L . n 
F 2 137 ASN 137 138 138 ASN ASN L . n 
F 2 138 PHE 138 139 139 PHE PHE L . n 
F 2 139 TYR 139 140 140 TYR TYR L . n 
F 2 140 PRO 140 141 141 PRO PRO L . n 
F 2 141 ARG 141 142 142 ARG ARG L . n 
F 2 142 GLU 142 143 143 GLU GLU L . n 
F 2 143 ALA 143 144 144 ALA ALA L . n 
F 2 144 LYS 144 145 145 LYS LYS L . n 
F 2 145 VAL 145 146 146 VAL VAL L . n 
F 2 146 GLN 146 147 147 GLN GLN L . n 
F 2 147 TRP 147 148 148 TRP TRP L . n 
F 2 148 LYS 148 149 149 LYS LYS L . n 
F 2 149 VAL 149 150 150 VAL VAL L . n 
F 2 150 ASP 150 151 151 ASP ASP L . n 
F 2 151 ASN 151 152 152 ASN ASN L . n 
F 2 152 ALA 152 153 153 ALA ALA L . n 
F 2 153 LEU 153 154 154 LEU LEU L . n 
F 2 154 GLN 154 155 155 GLN GLN L . n 
F 2 155 SER 155 156 156 SER SER L . n 
F 2 156 GLY 156 157 157 GLY GLY L . n 
F 2 157 ASN 157 158 158 ASN ASN L . n 
F 2 158 SER 158 159 159 SER SER L . n 
F 2 159 GLN 159 160 160 GLN GLN L . n 
F 2 160 GLU 160 161 161 GLU GLU L . n 
F 2 161 SER 161 162 162 SER SER L . n 
F 2 162 VAL 162 163 163 VAL VAL L . n 
F 2 163 THR 163 164 164 THR THR L . n 
F 2 164 GLU 164 165 165 GLU GLU L . n 
F 2 165 GLN 165 166 166 GLN GLN L . n 
F 2 166 ASP 166 167 167 ASP ASP L . n 
F 2 167 SER 167 168 168 SER SER L . n 
F 2 168 LYS 168 169 169 LYS LYS L . n 
F 2 169 ASP 169 170 170 ASP ASP L . n 
F 2 170 SER 170 171 171 SER SER L . n 
F 2 171 THR 171 172 172 THR THR L . n 
F 2 172 TYR 172 173 173 TYR TYR L . n 
F 2 173 SER 173 174 174 SER SER L . n 
F 2 174 LEU 174 175 175 LEU LEU L . n 
F 2 175 SER 175 176 176 SER SER L . n 
F 2 176 SER 176 177 177 SER SER L . n 
F 2 177 THR 177 178 178 THR THR L . n 
F 2 178 LEU 178 179 179 LEU LEU L . n 
F 2 179 THR 179 180 180 THR THR L . n 
F 2 180 LEU 180 181 181 LEU LEU L . n 
F 2 181 SER 181 182 182 SER SER L . n 
F 2 182 LYS 182 183 183 LYS LYS L . n 
F 2 183 ALA 183 184 184 ALA ALA L . n 
F 2 184 ASP 184 185 185 ASP ASP L . n 
F 2 185 TYR 185 186 186 TYR TYR L . n 
F 2 186 GLU 186 187 187 GLU GLU L . n 
F 2 187 LYS 187 188 188 LYS LYS L . n 
F 2 188 HIS 188 189 189 HIS HIS L . n 
F 2 189 LYS 189 190 190 LYS LYS L . n 
F 2 190 VAL 190 191 191 VAL VAL L . n 
F 2 191 TYR 191 192 192 TYR TYR L . n 
F 2 192 ALA 192 193 193 ALA ALA L . n 
F 2 193 CYS 193 194 194 CYS CYS L . n 
F 2 194 GLU 194 195 195 GLU GLU L . n 
F 2 195 VAL 195 196 196 VAL VAL L . n 
F 2 196 THR 196 197 197 THR THR L . n 
F 2 197 HIS 197 198 198 HIS HIS L . n 
F 2 198 GLN 198 199 199 GLN GLN L . n 
F 2 199 GLY 199 200 200 GLY GLY L . n 
F 2 200 LEU 200 201 201 LEU LEU L . n 
F 2 201 SER 201 202 202 SER SER L . n 
F 2 202 SER 202 203 203 SER SER L . n 
F 2 203 PRO 203 204 204 PRO PRO L . n 
F 2 204 VAL 204 205 205 VAL VAL L . n 
F 2 205 THR 205 206 206 THR THR L . n 
F 2 206 LYS 206 207 207 LYS LYS L . n 
F 2 207 SER 207 208 208 SER SER L . n 
F 2 208 PHE 208 209 209 PHE PHE L . n 
F 2 209 ASN 209 210 210 ASN ASN L . n 
F 2 210 ARG 210 211 211 ARG ARG L . n 
F 2 211 GLY 211 212 212 GLY GLY L . n 
F 2 212 GLU 212 213 213 GLU GLU L . n 
F 2 213 CYS 213 214 214 CYS CYS L . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VGN 
_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                         8VGN 
_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                   8VGN 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VGN 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.006  ? 9374  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.828  ? 12746 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.287 ? 3338  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051  ? 1444  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008  ? 1598  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VGN 
_struct.title                        'CryoEM structure of CD20 in complex with wild type Rituximab Fab' 
_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        8VGN 
_struct_keywords.text            
'antibody fragment, fab, protein engineering, membrane protein, MEMBRANE PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 1 ? 
E N N 3 ? 
F N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8VGN       8VGN   ? 1 ? 1  
2 PDB 8VGN       8VGN   ? 2 ? 1  
3 UNP CD20_HUMAN P11836 ? 3 
;TQSFFMRESKTLGAVQIMNGLFHIALGGLLMIPAGIYAPICVTVWYPLWGGIMYIISGSLLAATEKNSRKCLVKGKMIMN
SLSLFAAISGMILSIMDILNIKISHFLKMESLNFIRAHTPYINIYNCEPANPSEKNSPSTQYCYSIQSLFLGILSVMLIF
AFFQELVIAGIVENEWKRTCSRPKSNIVLLSAEEKKEQTIEIKEEVVGLTETSSQPKNEEDIEIIPIQEEEEEETETNFP
EPPQDQESSPIENDSSP
;
41 
# 
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 8VGN A 1 ? 229 ? 8VGN   1  ? 225 ? 1  225 
2 2 8VGN B 1 ? 213 ? 8VGN   1  ? 214 ? 1  214 
3 3 8VGN G 4 ? 260 ? P11836 41 ? 297 ? 41 297 
4 1 8VGN H 1 ? 229 ? 8VGN   1  ? 225 ? 1  225 
5 3 8VGN I 4 ? 260 ? P11836 41 ? 297 ? 41 297 
6 2 8VGN L 1 ? 213 ? 8VGN   1  ? 214 ? 1  214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 8VGN MET G 1   ? UNP P11836 ? ? 'initiating methionine' 38  1  
3 8VGN GLY G 2   ? UNP P11836 ? ? 'expression tag'        39  2  
3 8VGN SER G 3   ? UNP P11836 ? ? 'expression tag'        40  3  
3 8VGN GLY G 261 ? UNP P11836 ? ? 'expression tag'        298 4  
3 8VGN ASN G 262 ? UNP P11836 ? ? 'expression tag'        299 5  
3 8VGN SER G 263 ? UNP P11836 ? ? 'expression tag'        300 6  
3 8VGN GLU G 264 ? UNP P11836 ? ? 'expression tag'        301 7  
3 8VGN ASN G 265 ? UNP P11836 ? ? 'expression tag'        302 8  
3 8VGN LEU G 266 ? UNP P11836 ? ? 'expression tag'        303 9  
3 8VGN TYR G 267 ? UNP P11836 ? ? 'expression tag'        304 10 
3 8VGN PHE G 268 ? UNP P11836 ? ? 'expression tag'        305 11 
3 8VGN GLN G 269 ? UNP P11836 ? ? 'expression tag'        306 12 
3 8VGN GLY G 270 ? UNP P11836 ? ? 'expression tag'        307 13 
3 8VGN HIS G 271 ? UNP P11836 ? ? 'expression tag'        308 14 
3 8VGN HIS G 272 ? UNP P11836 ? ? 'expression tag'        309 15 
3 8VGN HIS G 273 ? UNP P11836 ? ? 'expression tag'        310 16 
3 8VGN HIS G 274 ? UNP P11836 ? ? 'expression tag'        311 17 
3 8VGN HIS G 275 ? UNP P11836 ? ? 'expression tag'        312 18 
3 8VGN HIS G 276 ? UNP P11836 ? ? 'expression tag'        313 19 
3 8VGN HIS G 277 ? UNP P11836 ? ? 'expression tag'        314 20 
3 8VGN HIS G 278 ? UNP P11836 ? ? 'expression tag'        315 21 
5 8VGN MET I 1   ? UNP P11836 ? ? 'initiating methionine' 38  22 
5 8VGN GLY I 2   ? UNP P11836 ? ? 'expression tag'        39  23 
5 8VGN SER I 3   ? UNP P11836 ? ? 'expression tag'        40  24 
5 8VGN GLY I 261 ? UNP P11836 ? ? 'expression tag'        298 25 
5 8VGN ASN I 262 ? UNP P11836 ? ? 'expression tag'        299 26 
5 8VGN SER I 263 ? UNP P11836 ? ? 'expression tag'        300 27 
5 8VGN GLU I 264 ? UNP P11836 ? ? 'expression tag'        301 28 
5 8VGN ASN I 265 ? UNP P11836 ? ? 'expression tag'        302 29 
5 8VGN LEU I 266 ? UNP P11836 ? ? 'expression tag'        303 30 
5 8VGN TYR I 267 ? UNP P11836 ? ? 'expression tag'        304 31 
5 8VGN PHE I 268 ? UNP P11836 ? ? 'expression tag'        305 32 
5 8VGN GLN I 269 ? UNP P11836 ? ? 'expression tag'        306 33 
5 8VGN GLY I 270 ? UNP P11836 ? ? 'expression tag'        307 34 
5 8VGN HIS I 271 ? UNP P11836 ? ? 'expression tag'        308 35 
5 8VGN HIS I 272 ? UNP P11836 ? ? 'expression tag'        309 36 
5 8VGN HIS I 273 ? UNP P11836 ? ? 'expression tag'        310 37 
5 8VGN HIS I 274 ? UNP P11836 ? ? 'expression tag'        311 38 
5 8VGN HIS I 275 ? UNP P11836 ? ? 'expression tag'        312 39 
5 8VGN HIS I 276 ? UNP P11836 ? ? 'expression tag'        313 40 
5 8VGN HIS I 277 ? UNP P11836 ? ? 'expression tag'        314 41 
5 8VGN HIS I 278 ? UNP P11836 ? ? 'expression tag'        315 42 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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 THR A 28  ? TYR A 32  ? THR A 28  TYR A 32  5 ? 5  
HELX_P HELX_P2  AA2 GLN A 62  ? LYS A 65  ? GLN A 61  LYS A 64  5 ? 4  
HELX_P HELX_P3  AA3 THR A 87  ? SER A 91  ? THR A 83  SER A 87  5 ? 5  
HELX_P HELX_P4  AA4 SER A 135 ? LYS A 137 ? SER A 131 LYS A 133 5 ? 3  
HELX_P HELX_P5  AA5 SER A 164 ? ALA A 166 ? SER A 160 ALA A 162 5 ? 3  
HELX_P HELX_P6  AA6 SER A 195 ? GLN A 200 ? SER A 191 GLN A 196 1 ? 6  
HELX_P HELX_P7  AA7 LYS A 209 ? ASN A 212 ? LYS A 205 ASN A 208 5 ? 4  
HELX_P HELX_P8  AA8 GLU B 78  ? ALA B 82  ? GLU B 79  ALA B 83  5 ? 5  
HELX_P HELX_P9  AA9 SER B 120 ? LYS B 125 ? SER B 121 LYS B 126 1 ? 6  
HELX_P HELX_P10 AB1 LYS B 182 ? GLU B 186 ? LYS B 183 GLU B 187 1 ? 5  
HELX_P HELX_P11 AB2 GLU C 11  ? MET C 34  ? GLU G 48  MET G 71  1 ? 24 
HELX_P HELX_P12 AB3 PRO C 42  ? VAL C 47  ? PRO G 79  VAL G 84  1 ? 6  
HELX_P HELX_P13 AB4 TRP C 48  ? GLY C 61  ? TRP G 85  GLY G 98  1 ? 14 
HELX_P HELX_P14 AB5 SER C 62  ? ALA C 65  ? SER G 99  ALA G 102 5 ? 4  
HELX_P HELX_P15 AB6 LYS C 77  ? ILE C 106 ? LYS G 114 ILE G 143 1 ? 30 
HELX_P HELX_P16 AB7 LEU C 115 ? ALA C 120 ? LEU G 152 ALA G 157 1 ? 6  
HELX_P HELX_P17 AB8 ASN C 134 ? ASN C 139 ? ASN G 171 ASN G 176 5 ? 6  
HELX_P HELX_P18 AB9 SER C 140 ? THR C 182 ? SER G 177 THR G 219 1 ? 43 
HELX_P HELX_P19 AC1 THR D 28  ? TYR D 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P20 AC2 GLN D 62  ? LYS D 65  ? GLN H 61  LYS H 64  5 ? 4  
HELX_P HELX_P21 AC3 THR D 87  ? SER D 91  ? THR H 83  SER H 87  5 ? 5  
HELX_P HELX_P22 AC4 SER D 135 ? LYS D 137 ? SER H 131 LYS H 133 5 ? 3  
HELX_P HELX_P23 AC5 SER D 164 ? ALA D 166 ? SER H 160 ALA H 162 5 ? 3  
HELX_P HELX_P24 AC6 SER D 195 ? GLN D 200 ? SER H 191 GLN H 196 1 ? 6  
HELX_P HELX_P25 AC7 LYS D 209 ? ASN D 212 ? LYS H 205 ASN H 208 5 ? 4  
HELX_P HELX_P26 AC8 GLU E 11  ? MET E 34  ? GLU I 48  MET I 71  1 ? 24 
HELX_P HELX_P27 AC9 PRO E 42  ? VAL E 47  ? PRO I 79  VAL I 84  1 ? 6  
HELX_P HELX_P28 AD1 TRP E 48  ? GLY E 61  ? TRP I 85  GLY I 98  1 ? 14 
HELX_P HELX_P29 AD2 SER E 62  ? ALA E 65  ? SER I 99  ALA I 102 5 ? 4  
HELX_P HELX_P30 AD3 LYS E 77  ? ILE E 106 ? LYS I 114 ILE I 143 1 ? 30 
HELX_P HELX_P31 AD4 LEU E 115 ? ALA E 120 ? LEU I 152 ALA I 157 1 ? 6  
HELX_P HELX_P32 AD5 ASN E 134 ? ASN E 139 ? ASN I 171 ASN I 176 5 ? 6  
HELX_P HELX_P33 AD6 SER E 140 ? THR E 182 ? SER I 177 THR I 219 1 ? 43 
HELX_P HELX_P34 AD7 GLU F 78  ? ALA F 82  ? GLU L 79  ALA L 83  5 ? 5  
HELX_P HELX_P35 AD8 SER F 120 ? LYS F 125 ? SER L 121 LYS L 126 1 ? 6  
HELX_P HELX_P36 AD9 LYS F 182 ? GLU F 186 ? LYS L 183 GLU L 187 1 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 96  SG ? ? A CYS 22  A CYS 92  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ? ? A CYS 148 SG ? ? ? 1_555 A CYS 204 SG ? ? A CYS 144 A CYS 200 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? A CYS 224 SG ? ? ? 1_555 B CYS 213 SG ? ? A CYS 220 B CYS 214 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 87  SG ? ? B CYS 23  B CYS 88  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf5  disulf ? ? B CYS 133 SG ? ? ? 1_555 B CYS 193 SG ? ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf6  disulf ? ? C CYS 130 SG ? ? ? 1_555 C CYS 146 SG ? ? G CYS 167 G CYS 183 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7  disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf8  disulf ? ? D CYS 148 SG ? ? ? 1_555 D CYS 204 SG ? ? H CYS 144 H CYS 200 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ? ? D CYS 224 SG ? ? ? 1_555 F CYS 213 SG ? ? H CYS 220 L CYS 214 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10 disulf ? ? E CYS 130 SG ? ? ? 1_555 E CYS 146 SG ? ? I CYS 167 I CYS 183 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ? ? F CYS 23  SG ? ? ? 1_555 F CYS 87  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf12 disulf ? ? F CYS 133 SG ? ? ? 1_555 F CYS 193 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 22  ? CYS A 96  ? CYS A 22  ? 1_555 CYS A 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 148 ? CYS A 204 ? CYS A 144 ? 1_555 CYS A 200 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 224 ? CYS B 213 ? CYS A 220 ? 1_555 CYS B 214 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 23  ? CYS B 87  ? CYS B 23  ? 1_555 CYS B 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 133 ? CYS B 193 ? CYS B 134 ? 1_555 CYS B 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 130 ? CYS C 146 ? CYS G 167 ? 1_555 CYS G 183 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS D 22  ? CYS D 96  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 148 ? CYS D 204 ? CYS H 144 ? 1_555 CYS H 200 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS D 224 ? CYS F 213 ? CYS H 220 ? 1_555 CYS L 214 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS E 130 ? CYS E 146 ? CYS I 167 ? 1_555 CYS I 183 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS F 23  ? CYS F 87  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS F 133 ? CYS F 193 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7   B . ? SER 7   B PRO 8   B ? PRO 8   B 1 -7.41  
2 ASN 93  B . ? ASN 94  B PRO 94  B ? PRO 95  B 1 -18.45 
3 TYR 139 B . ? TYR 140 B PRO 140 B ? PRO 141 B 1 6.29   
4 SER 7   F . ? SER 7   L PRO 8   F ? PRO 8   L 1 -7.39  
5 ASN 93  F . ? ASN 94  L PRO 94  F ? PRO 95  L 1 -18.46 
6 TYR 139 F . ? TYR 140 L PRO 140 F ? PRO 141 L 1 6.29   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? 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 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? GLN A 5   ? GLN A 3   GLN A 5   
AA1 2 VAL A 18  ? SER A 25  ? VAL A 18  SER A 25  
AA1 3 THR A 78  ? LEU A 83  ? THR A 77  LEU A 82  
AA1 4 ALA A 68  ? ASP A 73  ? ALA A 67  ASP A 72  
AA2 1 ALA A 9   ? VAL A 12  ? ALA A 9   VAL A 12  
AA2 2 THR A 115 ? VAL A 119 ? THR A 107 VAL A 111 
AA2 3 ALA A 92  ? TYR A 102 ? ALA A 88  TYR A 98  
AA2 4 ASN A 33  ? THR A 40  ? ASN A 33  THR A 40  
AA2 5 GLY A 44  ? ILE A 51  ? GLY A 44  ILE A 51  
AA2 6 THR A 58  ? TYR A 60  ? THR A 57  TYR A 59  
AA3 1 ALA A 9   ? VAL A 12  ? ALA A 9   VAL A 12  
AA3 2 THR A 115 ? VAL A 119 ? THR A 107 VAL A 111 
AA3 3 ALA A 92  ? TYR A 102 ? ALA A 88  TYR A 98  
AA3 4 ASP A 105 A TRP A 111 ? ASP A 100 TRP A 103 
AA4 1 SER A 128 ? LEU A 132 ? SER A 124 LEU A 128 
AA4 2 THR A 143 ? TYR A 153 ? THR A 139 TYR A 149 
AA4 3 TYR A 184 ? PRO A 193 ? TYR A 180 PRO A 189 
AA4 4 VAL A 171 ? THR A 173 ? VAL A 167 THR A 169 
AA5 1 THR A 139 ? SER A 140 ? THR A 135 SER A 136 
AA5 2 THR A 143 ? TYR A 153 ? THR A 139 TYR A 149 
AA5 3 TYR A 184 ? PRO A 193 ? TYR A 180 PRO A 189 
AA5 4 VAL A 177 ? LEU A 178 ? VAL A 173 LEU A 174 
AA6 1 THR A 159 ? TRP A 162 ? THR A 155 TRP A 158 
AA6 2 ILE A 203 ? HIS A 208 ? ILE A 199 HIS A 204 
AA6 3 THR A 213 ? LYS A 218 ? THR A 209 LYS A 214 
AA7 1 LEU B 4   ? SER B 7   ? LEU B 4   SER B 7   
AA7 2 VAL B 19  ? ALA B 25  ? VAL B 19  ALA B 25  
AA7 3 SER B 69  ? ILE B 74  ? SER B 70  ILE B 75  
AA7 4 PHE B 61  ? SER B 66  ? PHE B 62  SER B 67  
AA8 1 ILE B 10  ? ALA B 13  ? ILE B 10  ALA B 13  
AA8 2 THR B 101 ? ILE B 105 ? THR B 102 ILE B 106 
AA8 3 THR B 84  ? GLN B 89  ? THR B 85  GLN B 90  
AA8 4 HIS B 33  ? GLN B 37  ? HIS B 34  GLN B 38  
AA8 5 LYS B 44  ? TYR B 48  ? LYS B 45  TYR B 49  
AA8 6 ASN B 52  ? LEU B 53  ? ASN B 53  LEU B 54  
AA9 1 ILE B 10  ? ALA B 13  ? ILE B 10  ALA B 13  
AA9 2 THR B 101 ? ILE B 105 ? THR B 102 ILE B 106 
AA9 3 THR B 84  ? GLN B 89  ? THR B 85  GLN B 90  
AA9 4 THR B 96  ? PHE B 97  ? THR B 97  PHE B 98  
AB1 1 SER B 113 ? PHE B 117 ? SER B 114 PHE B 118 
AB1 2 THR B 128 ? PHE B 138 ? THR B 129 PHE B 139 
AB1 3 TYR B 172 ? SER B 181 ? TYR B 173 SER B 182 
AB1 4 SER B 158 ? VAL B 162 ? SER B 159 VAL B 163 
AB2 1 ALA B 152 ? LEU B 153 ? ALA B 153 LEU B 154 
AB2 2 LYS B 144 ? VAL B 149 ? LYS B 145 VAL B 150 
AB2 3 VAL B 190 ? THR B 196 ? VAL B 191 THR B 197 
AB2 4 VAL B 204 ? ASN B 209 ? VAL B 205 ASN B 210 
AB3 1 GLN D 3   ? GLN D 5   ? GLN H 3   GLN H 5   
AB3 2 VAL D 18  ? SER D 25  ? VAL H 18  SER H 25  
AB3 3 THR D 78  ? LEU D 83  ? THR H 77  LEU H 82  
AB3 4 ALA D 68  ? ASP D 73  ? ALA H 67  ASP H 72  
AB4 1 ALA D 9   ? VAL D 12  ? ALA H 9   VAL H 12  
AB4 2 THR D 115 ? VAL D 119 ? THR H 107 VAL H 111 
AB4 3 ALA D 92  ? TYR D 102 ? ALA H 88  TYR H 98  
AB4 4 ASN D 33  ? THR D 40  ? ASN H 33  THR H 40  
AB4 5 GLY D 44  ? ILE D 51  ? GLY H 44  ILE H 51  
AB4 6 THR D 58  ? TYR D 60  ? THR H 57  TYR H 59  
AB5 1 ALA D 9   ? VAL D 12  ? ALA H 9   VAL H 12  
AB5 2 THR D 115 ? VAL D 119 ? THR H 107 VAL H 111 
AB5 3 ALA D 92  ? TYR D 102 ? ALA H 88  TYR H 98  
AB5 4 ASP D 105 A TRP D 111 ? ASP H 100 TRP H 103 
AB6 1 SER D 128 ? LEU D 132 ? SER H 124 LEU H 128 
AB6 2 THR D 143 ? TYR D 153 ? THR H 139 TYR H 149 
AB6 3 TYR D 184 ? PRO D 193 ? TYR H 180 PRO H 189 
AB6 4 VAL D 171 ? THR D 173 ? VAL H 167 THR H 169 
AB7 1 THR D 139 ? SER D 140 ? THR H 135 SER H 136 
AB7 2 THR D 143 ? TYR D 153 ? THR H 139 TYR H 149 
AB7 3 TYR D 184 ? PRO D 193 ? TYR H 180 PRO H 189 
AB7 4 VAL D 177 ? LEU D 178 ? VAL H 173 LEU H 174 
AB8 1 THR D 159 ? TRP D 162 ? THR H 155 TRP H 158 
AB8 2 ILE D 203 ? HIS D 208 ? ILE H 199 HIS H 204 
AB8 3 THR D 213 ? LYS D 218 ? THR H 209 LYS H 214 
AB9 1 LEU F 4   ? SER F 7   ? LEU L 4   SER L 7   
AB9 2 VAL F 19  ? ALA F 25  ? VAL L 19  ALA L 25  
AB9 3 SER F 69  ? ILE F 74  ? SER L 70  ILE L 75  
AB9 4 PHE F 61  ? SER F 66  ? PHE L 62  SER L 67  
AC1 1 ILE F 10  ? ALA F 13  ? ILE L 10  ALA L 13  
AC1 2 THR F 101 ? ILE F 105 ? THR L 102 ILE L 106 
AC1 3 THR F 84  ? GLN F 89  ? THR L 85  GLN L 90  
AC1 4 HIS F 33  ? GLN F 37  ? HIS L 34  GLN L 38  
AC1 5 LYS F 44  ? TYR F 48  ? LYS L 45  TYR L 49  
AC1 6 ASN F 52  ? LEU F 53  ? ASN L 53  LEU L 54  
AC2 1 ILE F 10  ? ALA F 13  ? ILE L 10  ALA L 13  
AC2 2 THR F 101 ? ILE F 105 ? THR L 102 ILE L 106 
AC2 3 THR F 84  ? GLN F 89  ? THR L 85  GLN L 90  
AC2 4 THR F 96  ? PHE F 97  ? THR L 97  PHE L 98  
AC3 1 SER F 113 ? PHE F 117 ? SER L 114 PHE L 118 
AC3 2 THR F 128 ? PHE F 138 ? THR L 129 PHE L 139 
AC3 3 TYR F 172 ? SER F 181 ? TYR L 173 SER L 182 
AC3 4 SER F 158 ? VAL F 162 ? SER L 159 VAL L 163 
AC4 1 ALA F 152 ? LEU F 153 ? ALA L 153 LEU L 154 
AC4 2 LYS F 144 ? VAL F 149 ? LYS L 145 VAL L 150 
AC4 3 VAL F 190 ? THR F 196 ? VAL L 191 THR L 197 
AC4 4 VAL F 204 ? ASN F 209 ? VAL L 205 ASN L 210 
# 
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 GLN A 5   ? N GLN A 5   O LYS A 23  ? O LYS A 23  
AA1 2 3 N VAL A 18  ? N VAL A 18  O LEU A 83  ? O LEU A 82  
AA1 3 4 O TYR A 80  ? O TYR A 79  N THR A 71  ? N THR A 70  
AA2 1 2 N GLU A 10  ? N GLU A 10  O THR A 116 ? O THR A 108 
AA2 2 3 O VAL A 117 ? O VAL A 109 N ALA A 92  ? N ALA A 88  
AA2 3 4 O ALA A 97  ? O ALA A 93  N HIS A 35  ? N HIS A 35  
AA2 4 5 N LYS A 38  ? N LYS A 38  O GLU A 46  ? O GLU A 46  
AA2 5 6 N ALA A 50  ? N ALA A 50  O SER A 59  ? O SER A 58  
AA3 1 2 N GLU A 10  ? N GLU A 10  O THR A 116 ? O THR A 108 
AA3 2 3 O VAL A 117 ? O VAL A 109 N ALA A 92  ? N ALA A 88  
AA3 3 4 N TYR A 102 ? N TYR A 98  O ASP A 105 A O ASP A 100 
AA4 1 2 N PHE A 130 ? N PHE A 126 O LEU A 149 ? O LEU A 145 
AA4 2 3 N CYS A 148 ? N CYS A 144 O SER A 188 ? O SER A 184 
AA4 3 4 O VAL A 189 ? O VAL A 185 N HIS A 172 ? N HIS A 168 
AA5 1 2 N SER A 140 ? N SER A 136 O THR A 143 ? O THR A 139 
AA5 2 3 N CYS A 148 ? N CYS A 144 O SER A 188 ? O SER A 184 
AA5 3 4 O SER A 185 ? O SER A 181 N VAL A 177 ? N VAL A 173 
AA6 1 2 N SER A 161 ? N SER A 157 O ASN A 205 ? O ASN A 201 
AA6 2 3 N VAL A 206 ? N VAL A 202 O VAL A 215 ? O VAL A 211 
AA7 1 2 N SER B 5   ? N SER B 5   O ARG B 24  ? O ARG B 24  
AA7 2 3 N MET B 21  ? N MET B 21  O LEU B 72  ? O LEU B 73  
AA7 3 4 O SER B 71  ? O SER B 72  N SER B 64  ? N SER B 65  
AA8 1 2 N LEU B 11  ? N LEU B 11  O GLU B 104 ? O GLU B 105 
AA8 2 3 O THR B 101 ? O THR B 102 N TYR B 85  ? N TYR B 86  
AA8 3 4 O THR B 84  ? O THR B 85  N GLN B 37  ? N GLN B 38  
AA8 4 5 N TRP B 34  ? N TRP B 35  O ILE B 47  ? O ILE B 48  
AA8 5 6 N TYR B 48  ? N TYR B 49  O ASN B 52  ? O ASN B 53  
AA9 1 2 N LEU B 11  ? N LEU B 11  O GLU B 104 ? O GLU B 105 
AA9 2 3 O THR B 101 ? O THR B 102 N TYR B 85  ? N TYR B 86  
AA9 3 4 N GLN B 89  ? N GLN B 90  O THR B 96  ? O THR B 97  
AB1 1 2 N PHE B 115 ? N PHE B 116 O LEU B 134 ? O LEU B 135 
AB1 2 3 N PHE B 138 ? N PHE B 139 O TYR B 172 ? O TYR B 173 
AB1 3 4 O SER B 175 ? O SER B 176 N SER B 161 ? N SER B 162 
AB2 1 2 O ALA B 152 ? O ALA B 153 N VAL B 149 ? N VAL B 150 
AB2 2 3 N GLN B 146 ? N GLN B 147 O GLU B 194 ? O GLU B 195 
AB2 3 4 N VAL B 195 ? N VAL B 196 O VAL B 204 ? O VAL B 205 
AB3 1 2 N GLN D 5   ? N GLN H 5   O LYS D 23  ? O LYS H 23  
AB3 2 3 N VAL D 18  ? N VAL H 18  O LEU D 83  ? O LEU H 82  
AB3 3 4 O TYR D 80  ? O TYR H 79  N THR D 71  ? N THR H 70  
AB4 1 2 N GLU D 10  ? N GLU H 10  O THR D 116 ? O THR H 108 
AB4 2 3 O VAL D 117 ? O VAL H 109 N ALA D 92  ? N ALA H 88  
AB4 3 4 O ALA D 97  ? O ALA H 93  N HIS D 35  ? N HIS H 35  
AB4 4 5 N LYS D 38  ? N LYS H 38  O GLU D 46  ? O GLU H 46  
AB4 5 6 N ALA D 50  ? N ALA H 50  O SER D 59  ? O SER H 58  
AB5 1 2 N GLU D 10  ? N GLU H 10  O THR D 116 ? O THR H 108 
AB5 2 3 O VAL D 117 ? O VAL H 109 N ALA D 92  ? N ALA H 88  
AB5 3 4 N TYR D 102 ? N TYR H 98  O ASP D 105 A O ASP H 100 
AB6 1 2 N PHE D 130 ? N PHE H 126 O LEU D 149 ? O LEU H 145 
AB6 2 3 N CYS D 148 ? N CYS H 144 O SER D 188 ? O SER H 184 
AB6 3 4 O VAL D 189 ? O VAL H 185 N HIS D 172 ? N HIS H 168 
AB7 1 2 N SER D 140 ? N SER H 136 O THR D 143 ? O THR H 139 
AB7 2 3 N CYS D 148 ? N CYS H 144 O SER D 188 ? O SER H 184 
AB7 3 4 O SER D 185 ? O SER H 181 N VAL D 177 ? N VAL H 173 
AB8 1 2 N SER D 161 ? N SER H 157 O ASN D 205 ? O ASN H 201 
AB8 2 3 N VAL D 206 ? N VAL H 202 O VAL D 215 ? O VAL H 211 
AB9 1 2 N SER F 5   ? N SER L 5   O ARG F 24  ? O ARG L 24  
AB9 2 3 N MET F 21  ? N MET L 21  O LEU F 72  ? O LEU L 73  
AB9 3 4 O SER F 71  ? O SER L 72  N SER F 64  ? N SER L 65  
AC1 1 2 N LEU F 11  ? N LEU L 11  O GLU F 104 ? O GLU L 105 
AC1 2 3 O THR F 101 ? O THR L 102 N TYR F 85  ? N TYR L 86  
AC1 3 4 O THR F 84  ? O THR L 85  N GLN F 37  ? N GLN L 38  
AC1 4 5 N TRP F 34  ? N TRP L 35  O ILE F 47  ? O ILE L 48  
AC1 5 6 N TYR F 48  ? N TYR L 49  O ASN F 52  ? O ASN L 53  
AC2 1 2 N LEU F 11  ? N LEU L 11  O GLU F 104 ? O GLU L 105 
AC2 2 3 O THR F 101 ? O THR L 102 N TYR F 85  ? N TYR L 86  
AC2 3 4 N GLN F 89  ? N GLN L 90  O THR F 96  ? O THR L 97  
AC3 1 2 N PHE F 115 ? N PHE L 116 O LEU F 134 ? O LEU L 135 
AC3 2 3 N PHE F 138 ? N PHE L 139 O TYR F 172 ? O TYR L 173 
AC3 3 4 O SER F 175 ? O SER L 176 N SER F 161 ? N SER L 162 
AC4 1 2 O ALA F 152 ? O ALA L 153 N VAL F 149 ? N VAL L 150 
AC4 2 3 N GLN F 146 ? N GLN L 147 O GLU F 194 ? O GLU L 195 
AC4 3 4 N VAL F 195 ? N VAL L 196 O VAL F 204 ? O VAL L 205 
# 
_pdbx_entry_details.entry_id                   8VGN 
_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 PHE A 63  ? ? -140.49 -3.70  
2  1 THR A 116 ? ? -67.68  67.05  
3  1 PHE A 150 ? ? -105.03 -93.11 
4  1 THR A 164 ? ? -141.62 -36.03 
5  1 THR B 51  ? ? 69.33   -44.70 
6  1 ALA B 83  ? ? -59.88  109.81 
7  1 ASN B 152 ? ? 71.08   -9.97  
8  1 LYS B 169 ? ? -126.12 -50.82 
9  1 LYS B 188 ? ? -75.05  -75.02 
10 1 GLU G 48  ? ? -63.43  52.07  
11 1 ALA G 74  ? ? -144.01 12.05  
12 1 PHE H 63  ? ? -140.45 -3.74  
13 1 THR H 116 ? ? -67.73  67.05  
14 1 PHE H 150 ? ? -105.08 -92.99 
15 1 THR H 164 ? ? -141.51 -36.05 
16 1 GLU I 48  ? ? -63.43  52.05  
17 1 ALA I 74  ? ? -143.96 12.03  
18 1 THR L 51  ? ? 69.42   -44.73 
19 1 ALA L 83  ? ? -59.91  109.89 
20 1 ASN L 152 ? ? 70.97   -9.88  
21 1 LYS L 169 ? ? -126.14 -50.75 
22 1 LYS L 188 ? ? -75.07  -74.96 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 142 ? ? 0.085 'SIDE CHAIN' 
2 1 ARG L 142 ? ? 0.085 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VGN 
_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                  6VJA 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6VJA 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8VGN 
_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                  2.5 
_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               390855 
_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            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'CD20 in complex with Rituximab Fab' ? ? ? '1, 2, 3' 
2 1 RECOMBINANT        COMPLEX CD20                                 ? ? ? 3         
3 1 RECOMBINANT        COMPLEX 'Rituximab Fab'                      ? ? ? '1, 2'    
# 
_em_imaging.entry_id                        8VGN 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_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            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R0.6/1' 
_em_sample_support.details          
;grid was treated overnight with 4 mM monothiolalkane(C11)PEG6-OH (11-mercaptoundecyl) hexaethyleneglycol then rinsed in ethanol prior to sample application
;
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8VGN 
_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            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8VGN 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8VGN 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
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 ASP 221 ? A ASP 225 
2   1 Y 1 A LYS 222 ? A LYS 226 
3   1 Y 1 A THR 223 ? A THR 227 
4   1 Y 1 A HIS 224 ? A HIS 228 
5   1 Y 1 A THR 225 ? A THR 229 
6   1 Y 1 G MET 38  ? C MET 1   
7   1 Y 1 G GLY 39  ? C GLY 2   
8   1 Y 1 G SER 40  ? C SER 3   
9   1 Y 1 G THR 41  ? C THR 4   
10  1 Y 1 G GLN 42  ? C GLN 5   
11  1 Y 1 G SER 43  ? C SER 6   
12  1 Y 1 G PHE 44  ? C PHE 7   
13  1 Y 1 G PHE 45  ? C PHE 8   
14  1 Y 1 G THR 104 ? C THR 67  
15  1 Y 1 G GLU 105 ? C GLU 68  
16  1 Y 1 G LYS 106 ? C LYS 69  
17  1 Y 1 G ASN 107 ? C ASN 70  
18  1 Y 1 G SER 108 ? C SER 71  
19  1 Y 1 G ARG 109 ? C ARG 72  
20  1 Y 1 G LYS 110 ? C LYS 73  
21  1 Y 1 G CYS 111 ? C CYS 74  
22  1 Y 1 G LEU 112 ? C LEU 75  
23  1 Y 1 G CYS 220 ? C CYS 183 
24  1 Y 1 G SER 221 ? C SER 184 
25  1 Y 1 G ARG 222 ? C ARG 185 
26  1 Y 1 G PRO 223 ? C PRO 186 
27  1 Y 1 G LYS 224 ? C LYS 187 
28  1 Y 1 G SER 225 ? C SER 188 
29  1 Y 1 G ASN 226 ? C ASN 189 
30  1 Y 1 G ILE 227 ? C ILE 190 
31  1 Y 1 G VAL 228 ? C VAL 191 
32  1 Y 1 G LEU 229 ? C LEU 192 
33  1 Y 1 G LEU 230 ? C LEU 193 
34  1 Y 1 G SER 231 ? C SER 194 
35  1 Y 1 G ALA 232 ? C ALA 195 
36  1 Y 1 G GLU 233 ? C GLU 196 
37  1 Y 1 G GLU 234 ? C GLU 197 
38  1 Y 1 G LYS 235 ? C LYS 198 
39  1 Y 1 G LYS 236 ? C LYS 199 
40  1 Y 1 G GLU 237 ? C GLU 200 
41  1 Y 1 G GLN 238 ? C GLN 201 
42  1 Y 1 G THR 239 ? C THR 202 
43  1 Y 1 G ILE 240 ? C ILE 203 
44  1 Y 1 G GLU 241 ? C GLU 204 
45  1 Y 1 G ILE 242 ? C ILE 205 
46  1 Y 1 G LYS 243 ? C LYS 206 
47  1 Y 1 G GLU 244 ? C GLU 207 
48  1 Y 1 G GLU 245 ? C GLU 208 
49  1 Y 1 G VAL 246 ? C VAL 209 
50  1 Y 1 G VAL 247 ? C VAL 210 
51  1 Y 1 G GLY 248 ? C GLY 211 
52  1 Y 1 G LEU 249 ? C LEU 212 
53  1 Y 1 G THR 250 ? C THR 213 
54  1 Y 1 G GLU 251 ? C GLU 214 
55  1 Y 1 G THR 252 ? C THR 215 
56  1 Y 1 G SER 253 ? C SER 216 
57  1 Y 1 G SER 254 ? C SER 217 
58  1 Y 1 G GLN 255 ? C GLN 218 
59  1 Y 1 G PRO 256 ? C PRO 219 
60  1 Y 1 G LYS 257 ? C LYS 220 
61  1 Y 1 G ASN 258 ? C ASN 221 
62  1 Y 1 G GLU 259 ? C GLU 222 
63  1 Y 1 G GLU 260 ? C GLU 223 
64  1 Y 1 G ASP 261 ? C ASP 224 
65  1 Y 1 G ILE 262 ? C ILE 225 
66  1 Y 1 G GLU 263 ? C GLU 226 
67  1 Y 1 G ILE 264 ? C ILE 227 
68  1 Y 1 G ILE 265 ? C ILE 228 
69  1 Y 1 G PRO 266 ? C PRO 229 
70  1 Y 1 G ILE 267 ? C ILE 230 
71  1 Y 1 G GLN 268 ? C GLN 231 
72  1 Y 1 G GLU 269 ? C GLU 232 
73  1 Y 1 G GLU 270 ? C GLU 233 
74  1 Y 1 G GLU 271 ? C GLU 234 
75  1 Y 1 G GLU 272 ? C GLU 235 
76  1 Y 1 G GLU 273 ? C GLU 236 
77  1 Y 1 G GLU 274 ? C GLU 237 
78  1 Y 1 G THR 275 ? C THR 238 
79  1 Y 1 G GLU 276 ? C GLU 239 
80  1 Y 1 G THR 277 ? C THR 240 
81  1 Y 1 G ASN 278 ? C ASN 241 
82  1 Y 1 G PHE 279 ? C PHE 242 
83  1 Y 1 G PRO 280 ? C PRO 243 
84  1 Y 1 G GLU 281 ? C GLU 244 
85  1 Y 1 G PRO 282 ? C PRO 245 
86  1 Y 1 G PRO 283 ? C PRO 246 
87  1 Y 1 G GLN 284 ? C GLN 247 
88  1 Y 1 G ASP 285 ? C ASP 248 
89  1 Y 1 G GLN 286 ? C GLN 249 
90  1 Y 1 G GLU 287 ? C GLU 250 
91  1 Y 1 G SER 288 ? C SER 251 
92  1 Y 1 G SER 289 ? C SER 252 
93  1 Y 1 G PRO 290 ? C PRO 253 
94  1 Y 1 G ILE 291 ? C ILE 254 
95  1 Y 1 G GLU 292 ? C GLU 255 
96  1 Y 1 G ASN 293 ? C ASN 256 
97  1 Y 1 G ASP 294 ? C ASP 257 
98  1 Y 1 G SER 295 ? C SER 258 
99  1 Y 1 G SER 296 ? C SER 259 
100 1 Y 1 G PRO 297 ? C PRO 260 
101 1 Y 1 G GLY 298 ? C GLY 261 
102 1 Y 1 G ASN 299 ? C ASN 262 
103 1 Y 1 G SER 300 ? C SER 263 
104 1 Y 1 G GLU 301 ? C GLU 264 
105 1 Y 1 G ASN 302 ? C ASN 265 
106 1 Y 1 G LEU 303 ? C LEU 266 
107 1 Y 1 G TYR 304 ? C TYR 267 
108 1 Y 1 G PHE 305 ? C PHE 268 
109 1 Y 1 G GLN 306 ? C GLN 269 
110 1 Y 1 G GLY 307 ? C GLY 270 
111 1 Y 1 G HIS 308 ? C HIS 271 
112 1 Y 1 G HIS 309 ? C HIS 272 
113 1 Y 1 G HIS 310 ? C HIS 273 
114 1 Y 1 G HIS 311 ? C HIS 274 
115 1 Y 1 G HIS 312 ? C HIS 275 
116 1 Y 1 G HIS 313 ? C HIS 276 
117 1 Y 1 G HIS 314 ? C HIS 277 
118 1 Y 1 G HIS 315 ? C HIS 278 
119 1 Y 1 H ASP 221 ? D ASP 225 
120 1 Y 1 H LYS 222 ? D LYS 226 
121 1 Y 1 H THR 223 ? D THR 227 
122 1 Y 1 H HIS 224 ? D HIS 228 
123 1 Y 1 H THR 225 ? D THR 229 
124 1 Y 1 I MET 38  ? E MET 1   
125 1 Y 1 I GLY 39  ? E GLY 2   
126 1 Y 1 I SER 40  ? E SER 3   
127 1 Y 1 I THR 41  ? E THR 4   
128 1 Y 1 I GLN 42  ? E GLN 5   
129 1 Y 1 I SER 43  ? E SER 6   
130 1 Y 1 I PHE 44  ? E PHE 7   
131 1 Y 1 I PHE 45  ? E PHE 8   
132 1 Y 1 I THR 104 ? E THR 67  
133 1 Y 1 I GLU 105 ? E GLU 68  
134 1 Y 1 I LYS 106 ? E LYS 69  
135 1 Y 1 I ASN 107 ? E ASN 70  
136 1 Y 1 I SER 108 ? E SER 71  
137 1 Y 1 I ARG 109 ? E ARG 72  
138 1 Y 1 I LYS 110 ? E LYS 73  
139 1 Y 1 I CYS 111 ? E CYS 74  
140 1 Y 1 I LEU 112 ? E LEU 75  
141 1 Y 1 I CYS 220 ? E CYS 183 
142 1 Y 1 I SER 221 ? E SER 184 
143 1 Y 1 I ARG 222 ? E ARG 185 
144 1 Y 1 I PRO 223 ? E PRO 186 
145 1 Y 1 I LYS 224 ? E LYS 187 
146 1 Y 1 I SER 225 ? E SER 188 
147 1 Y 1 I ASN 226 ? E ASN 189 
148 1 Y 1 I ILE 227 ? E ILE 190 
149 1 Y 1 I VAL 228 ? E VAL 191 
150 1 Y 1 I LEU 229 ? E LEU 192 
151 1 Y 1 I LEU 230 ? E LEU 193 
152 1 Y 1 I SER 231 ? E SER 194 
153 1 Y 1 I ALA 232 ? E ALA 195 
154 1 Y 1 I GLU 233 ? E GLU 196 
155 1 Y 1 I GLU 234 ? E GLU 197 
156 1 Y 1 I LYS 235 ? E LYS 198 
157 1 Y 1 I LYS 236 ? E LYS 199 
158 1 Y 1 I GLU 237 ? E GLU 200 
159 1 Y 1 I GLN 238 ? E GLN 201 
160 1 Y 1 I THR 239 ? E THR 202 
161 1 Y 1 I ILE 240 ? E ILE 203 
162 1 Y 1 I GLU 241 ? E GLU 204 
163 1 Y 1 I ILE 242 ? E ILE 205 
164 1 Y 1 I LYS 243 ? E LYS 206 
165 1 Y 1 I GLU 244 ? E GLU 207 
166 1 Y 1 I GLU 245 ? E GLU 208 
167 1 Y 1 I VAL 246 ? E VAL 209 
168 1 Y 1 I VAL 247 ? E VAL 210 
169 1 Y 1 I GLY 248 ? E GLY 211 
170 1 Y 1 I LEU 249 ? E LEU 212 
171 1 Y 1 I THR 250 ? E THR 213 
172 1 Y 1 I GLU 251 ? E GLU 214 
173 1 Y 1 I THR 252 ? E THR 215 
174 1 Y 1 I SER 253 ? E SER 216 
175 1 Y 1 I SER 254 ? E SER 217 
176 1 Y 1 I GLN 255 ? E GLN 218 
177 1 Y 1 I PRO 256 ? E PRO 219 
178 1 Y 1 I LYS 257 ? E LYS 220 
179 1 Y 1 I ASN 258 ? E ASN 221 
180 1 Y 1 I GLU 259 ? E GLU 222 
181 1 Y 1 I GLU 260 ? E GLU 223 
182 1 Y 1 I ASP 261 ? E ASP 224 
183 1 Y 1 I ILE 262 ? E ILE 225 
184 1 Y 1 I GLU 263 ? E GLU 226 
185 1 Y 1 I ILE 264 ? E ILE 227 
186 1 Y 1 I ILE 265 ? E ILE 228 
187 1 Y 1 I PRO 266 ? E PRO 229 
188 1 Y 1 I ILE 267 ? E ILE 230 
189 1 Y 1 I GLN 268 ? E GLN 231 
190 1 Y 1 I GLU 269 ? E GLU 232 
191 1 Y 1 I GLU 270 ? E GLU 233 
192 1 Y 1 I GLU 271 ? E GLU 234 
193 1 Y 1 I GLU 272 ? E GLU 235 
194 1 Y 1 I GLU 273 ? E GLU 236 
195 1 Y 1 I GLU 274 ? E GLU 237 
196 1 Y 1 I THR 275 ? E THR 238 
197 1 Y 1 I GLU 276 ? E GLU 239 
198 1 Y 1 I THR 277 ? E THR 240 
199 1 Y 1 I ASN 278 ? E ASN 241 
200 1 Y 1 I PHE 279 ? E PHE 242 
201 1 Y 1 I PRO 280 ? E PRO 243 
202 1 Y 1 I GLU 281 ? E GLU 244 
203 1 Y 1 I PRO 282 ? E PRO 245 
204 1 Y 1 I PRO 283 ? E PRO 246 
205 1 Y 1 I GLN 284 ? E GLN 247 
206 1 Y 1 I ASP 285 ? E ASP 248 
207 1 Y 1 I GLN 286 ? E GLN 249 
208 1 Y 1 I GLU 287 ? E GLU 250 
209 1 Y 1 I SER 288 ? E SER 251 
210 1 Y 1 I SER 289 ? E SER 252 
211 1 Y 1 I PRO 290 ? E PRO 253 
212 1 Y 1 I ILE 291 ? E ILE 254 
213 1 Y 1 I GLU 292 ? E GLU 255 
214 1 Y 1 I ASN 293 ? E ASN 256 
215 1 Y 1 I ASP 294 ? E ASP 257 
216 1 Y 1 I SER 295 ? E SER 258 
217 1 Y 1 I SER 296 ? E SER 259 
218 1 Y 1 I PRO 297 ? E PRO 260 
219 1 Y 1 I GLY 298 ? E GLY 261 
220 1 Y 1 I ASN 299 ? E ASN 262 
221 1 Y 1 I SER 300 ? E SER 263 
222 1 Y 1 I GLU 301 ? E GLU 264 
223 1 Y 1 I ASN 302 ? E ASN 265 
224 1 Y 1 I LEU 303 ? E LEU 266 
225 1 Y 1 I TYR 304 ? E TYR 267 
226 1 Y 1 I PHE 305 ? E PHE 268 
227 1 Y 1 I GLN 306 ? E GLN 269 
228 1 Y 1 I GLY 307 ? E GLY 270 
229 1 Y 1 I HIS 308 ? E HIS 271 
230 1 Y 1 I HIS 309 ? E HIS 272 
231 1 Y 1 I HIS 310 ? E HIS 273 
232 1 Y 1 I HIS 311 ? E HIS 274 
233 1 Y 1 I HIS 312 ? E HIS 275 
234 1 Y 1 I HIS 313 ? E HIS 276 
235 1 Y 1 I HIS 314 ? E HIS 277 
236 1 Y 1 I HIS 315 ? E HIS 278 
# 
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    2023-12-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VGN 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'Composite cryoEM map of CD20 in complex with wild type Rituximab Fab' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 25    mM ?    1 Tris              
1 150   mM NaCl 2 'sodium chloride' 
1 0.02  %  ?    3 GDN               
1 0.002 %  ?    4 CHS               
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 3 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 4 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 3 7111  'Trichoplusia ni'    ? ? 
? 3 4 10029 'Cricetulus griseus' ? ? 
# 
_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         44 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC       ?            
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             ?            
MASKING                         ? 3  ? ? ? ?               ?            
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       ?            
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?            
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?            
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' ?            
'MODEL FITTING'                 ? 8  ? 1 ? ISOLDE          ?            
OTHER                           ? 9  ? ? ? ?               ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC       ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC       ?            
CLASSIFICATION                  ? 12 1 ? ? ?               ?            
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC       ?            
'MODEL REFINEMENT'              ? 14 ? 1 ? PHENIX          1.21rc1_5049 
'VOLUME SELECTION'              ? 15 1 1 1 ?               ?            
'SERIES ALIGNMENT'              ? 16 1 1 1 ?               ?            
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?               ?            
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?               ?            
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?               ?            
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?               ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6VJA 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8VGN 
_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   . GLN A 1 1   ? 183.282 180.125 229.565 1.00 112.79 ? 1   GLN A N   1 
ATOM 2    C CA  . GLN A 1 1   ? 182.747 181.289 228.873 1.00 121.47 ? 1   GLN A CA  1 
ATOM 3    C C   . GLN A 1 1   ? 182.104 180.854 227.558 1.00 116.81 ? 1   GLN A C   1 
ATOM 4    O O   . GLN A 1 1   ? 180.957 180.414 227.548 1.00 116.07 ? 1   GLN A O   1 
ATOM 5    C CB  . GLN A 1 1   ? 183.846 182.331 228.637 1.00 130.54 ? 1   GLN A CB  1 
ATOM 6    C CG  . GLN A 1 1   ? 183.396 183.651 227.990 1.00 134.75 ? 1   GLN A CG  1 
ATOM 7    C CD  . GLN A 1 1   ? 182.244 184.344 228.711 1.00 140.00 ? 1   GLN A CD  1 
ATOM 8    O OE1 . GLN A 1 1   ? 181.898 184.009 229.845 1.00 141.66 ? 1   GLN A OE1 1 
ATOM 9    N NE2 . GLN A 1 1   ? 181.647 185.325 228.046 1.00 133.61 ? 1   GLN A NE2 1 
ATOM 10   N N   . VAL A 1 2   ? 182.832 180.996 226.450 1.00 111.33 ? 2   VAL A N   1 
ATOM 11   C CA  . VAL A 1 2   ? 182.317 180.559 225.157 1.00 101.16 ? 2   VAL A CA  1 
ATOM 12   C C   . VAL A 1 2   ? 182.121 179.053 225.190 1.00 100.20 ? 2   VAL A C   1 
ATOM 13   O O   . VAL A 1 2   ? 183.059 178.296 225.466 1.00 106.41 ? 2   VAL A O   1 
ATOM 14   C CB  . VAL A 1 2   ? 183.257 180.978 224.028 1.00 98.48  ? 2   VAL A CB  1 
ATOM 15   C CG1 . VAL A 1 2   ? 182.665 180.586 222.696 1.00 94.28  ? 2   VAL A CG1 1 
ATOM 16   C CG2 . VAL A 1 2   ? 183.499 182.467 224.078 1.00 103.43 ? 2   VAL A CG2 1 
ATOM 17   N N   . GLN A 1 3   ? 180.903 178.608 224.905 1.00 94.36  ? 3   GLN A N   1 
ATOM 18   C CA  . GLN A 1 3   ? 180.563 177.209 225.093 1.00 90.12  ? 3   GLN A CA  1 
ATOM 19   C C   . GLN A 1 3   ? 179.378 176.861 224.206 1.00 90.32  ? 3   GLN A C   1 
ATOM 20   O O   . GLN A 1 3   ? 178.457 177.662 224.051 1.00 92.59  ? 3   GLN A O   1 
ATOM 21   C CB  . GLN A 1 3   ? 180.250 176.929 226.566 1.00 90.80  ? 3   GLN A CB  1 
ATOM 22   C CG  . GLN A 1 3   ? 179.469 175.667 226.818 1.00 99.71  ? 3   GLN A CG  1 
ATOM 23   C CD  . GLN A 1 3   ? 178.895 175.620 228.212 1.00 110.63 ? 3   GLN A CD  1 
ATOM 24   O OE1 . GLN A 1 3   ? 179.023 174.619 228.914 1.00 120.26 ? 3   GLN A OE1 1 
ATOM 25   N NE2 . GLN A 1 3   ? 178.267 176.710 228.629 1.00 110.64 ? 3   GLN A NE2 1 
ATOM 26   N N   . LEU A 1 4   ? 179.421 175.667 223.622 1.00 84.73  ? 4   LEU A N   1 
ATOM 27   C CA  . LEU A 1 4   ? 178.310 175.087 222.879 1.00 76.77  ? 4   LEU A CA  1 
ATOM 28   C C   . LEU A 1 4   ? 177.839 173.843 223.614 1.00 79.14  ? 4   LEU A C   1 
ATOM 29   O O   . LEU A 1 4   ? 178.625 172.917 223.832 1.00 84.31  ? 4   LEU A O   1 
ATOM 30   C CB  . LEU A 1 4   ? 178.725 174.749 221.450 1.00 73.55  ? 4   LEU A CB  1 
ATOM 31   C CG  . LEU A 1 4   ? 179.332 175.900 220.655 1.00 70.51  ? 4   LEU A CG  1 
ATOM 32   C CD1 . LEU A 1 4   ? 179.651 175.457 219.256 1.00 66.06  ? 4   LEU A CD1 1 
ATOM 33   C CD2 . LEU A 1 4   ? 178.384 177.071 220.633 1.00 81.75  ? 4   LEU A CD2 1 
ATOM 34   N N   . GLN A 1 5   ? 176.565 173.817 223.987 1.00 78.34  ? 5   GLN A N   1 
ATOM 35   C CA  . GLN A 1 5   ? 175.984 172.696 224.710 1.00 77.87  ? 5   GLN A CA  1 
ATOM 36   C C   . GLN A 1 5   ? 175.095 171.873 223.792 1.00 78.91  ? 5   GLN A C   1 
ATOM 37   O O   . GLN A 1 5   ? 174.241 172.422 223.092 1.00 83.31  ? 5   GLN A O   1 
ATOM 38   C CB  . GLN A 1 5   ? 175.165 173.192 225.902 1.00 85.73  ? 5   GLN A CB  1 
ATOM 39   C CG  . GLN A 1 5   ? 175.984 173.579 227.117 1.00 97.76  ? 5   GLN A CG  1 
ATOM 40   C CD  . GLN A 1 5   ? 176.663 172.398 227.777 1.00 108.41 ? 5   GLN A CD  1 
ATOM 41   O OE1 . GLN A 1 5   ? 176.399 171.243 227.443 1.00 112.01 ? 5   GLN A OE1 1 
ATOM 42   N NE2 . GLN A 1 5   ? 177.554 172.683 228.719 1.00 107.44 ? 5   GLN A NE2 1 
ATOM 43   N N   . GLN A 1 6   ? 175.293 170.561 223.811 1.00 81.39  ? 6   GLN A N   1 
ATOM 44   C CA  . GLN A 1 6   ? 174.541 169.624 222.997 1.00 78.74  ? 6   GLN A CA  1 
ATOM 45   C C   . GLN A 1 6   ? 173.981 168.519 223.876 1.00 82.14  ? 6   GLN A C   1 
ATOM 46   O O   . GLN A 1 6   ? 174.607 168.135 224.867 1.00 87.17  ? 6   GLN A O   1 
ATOM 47   C CB  . GLN A 1 6   ? 175.431 168.994 221.921 1.00 74.20  ? 6   GLN A CB  1 
ATOM 48   C CG  . GLN A 1 6   ? 175.932 169.947 220.878 1.00 73.88  ? 6   GLN A CG  1 
ATOM 49   C CD  . GLN A 1 6   ? 176.609 169.232 219.742 1.00 72.20  ? 6   GLN A CD  1 
ATOM 50   O OE1 . GLN A 1 6   ? 177.801 169.394 219.517 1.00 72.81  ? 6   GLN A OE1 1 
ATOM 51   N NE2 . GLN A 1 6   ? 175.850 168.432 219.014 1.00 71.01  ? 6   GLN A NE2 1 
ATOM 52   N N   . PRO A 1 7   ? 172.811 167.985 223.538 1.00 81.75  ? 7   PRO A N   1 
ATOM 53   C CA  . PRO A 1 7   ? 172.381 166.722 224.144 1.00 79.66  ? 7   PRO A CA  1 
ATOM 54   C C   . PRO A 1 7   ? 173.353 165.607 223.796 1.00 82.82  ? 7   PRO A C   1 
ATOM 55   O O   . PRO A 1 7   ? 173.715 165.417 222.634 1.00 88.92  ? 7   PRO A O   1 
ATOM 56   C CB  . PRO A 1 7   ? 170.993 166.495 223.541 1.00 82.35  ? 7   PRO A CB  1 
ATOM 57   C CG  . PRO A 1 7   ? 171.038 167.192 222.241 1.00 85.83  ? 7   PRO A CG  1 
ATOM 58   C CD  . PRO A 1 7   ? 171.926 168.393 222.438 1.00 82.12  ? 7   PRO A CD  1 
ATOM 59   N N   . GLY A 1 8   ? 173.788 164.870 224.816 1.00 80.60  ? 8   GLY A N   1 
ATOM 60   C CA  . GLY A 1 8   ? 174.868 163.923 224.617 1.00 78.20  ? 8   GLY A CA  1 
ATOM 61   C C   . GLY A 1 8   ? 174.515 162.691 223.812 1.00 79.89  ? 8   GLY A C   1 
ATOM 62   O O   . GLY A 1 8   ? 175.411 162.085 223.218 1.00 82.90  ? 8   GLY A O   1 
ATOM 63   N N   . ALA A 1 9   ? 173.246 162.293 223.779 1.00 75.98  ? 9   ALA A N   1 
ATOM 64   C CA  . ALA A 1 9   ? 172.888 161.107 223.016 1.00 74.85  ? 9   ALA A CA  1 
ATOM 65   C C   . ALA A 1 9   ? 171.464 161.210 222.498 1.00 81.92  ? 9   ALA A C   1 
ATOM 66   O O   . ALA A 1 9   ? 170.604 161.835 223.119 1.00 87.42  ? 9   ALA A O   1 
ATOM 67   C CB  . ALA A 1 9   ? 173.041 159.836 223.853 1.00 73.03  ? 9   ALA A CB  1 
ATOM 68   N N   . GLU A 1 10  ? 171.232 160.588 221.346 1.00 79.89  ? 10  GLU A N   1 
ATOM 69   C CA  . GLU A 1 10  ? 169.909 160.456 220.756 1.00 75.69  ? 10  GLU A CA  1 
ATOM 70   C C   . GLU A 1 10  ? 169.740 159.017 220.305 1.00 80.78  ? 10  GLU A C   1 
ATOM 71   O O   . GLU A 1 10  ? 170.627 158.464 219.652 1.00 85.20  ? 10  GLU A O   1 
ATOM 72   C CB  . GLU A 1 10  ? 169.712 161.406 219.575 1.00 78.84  ? 10  GLU A CB  1 
ATOM 73   C CG  . GLU A 1 10  ? 169.788 162.870 219.937 1.00 91.18  ? 10  GLU A CG  1 
ATOM 74   C CD  . GLU A 1 10  ? 168.489 163.414 220.481 1.00 103.65 ? 10  GLU A CD  1 
ATOM 75   O OE1 . GLU A 1 10  ? 167.569 162.617 220.749 1.00 107.47 ? 10  GLU A OE1 1 
ATOM 76   O OE2 . GLU A 1 10  ? 168.391 164.646 220.650 1.00 107.76 ? 10  GLU A OE2 1 
ATOM 77   N N   . LEU A 1 11  ? 168.606 158.416 220.642 1.00 83.37  ? 11  LEU A N   1 
ATOM 78   C CA  . LEU A 1 11  ? 168.230 157.104 220.137 1.00 81.12  ? 11  LEU A CA  1 
ATOM 79   C C   . LEU A 1 11  ? 166.989 157.276 219.280 1.00 86.55  ? 11  LEU A C   1 
ATOM 80   O O   . LEU A 1 11  ? 165.980 157.810 219.748 1.00 97.50  ? 11  LEU A O   1 
ATOM 81   C CB  . LEU A 1 11  ? 167.972 156.118 221.272 1.00 81.49  ? 11  LEU A CB  1 
ATOM 82   C CG  . LEU A 1 11  ? 167.279 154.824 220.850 1.00 91.80  ? 11  LEU A CG  1 
ATOM 83   C CD1 . LEU A 1 11  ? 168.115 154.078 219.830 1.00 90.27  ? 11  LEU A CD1 1 
ATOM 84   C CD2 . LEU A 1 11  ? 167.009 153.955 222.057 1.00 103.95 ? 11  LEU A CD2 1 
ATOM 85   N N   . VAL A 1 12  ? 167.064 156.829 218.033 1.00 81.63  ? 12  VAL A N   1 
ATOM 86   C CA  . VAL A 1 12  ? 166.024 157.105 217.055 1.00 87.26  ? 12  VAL A CA  1 
ATOM 87   C C   . VAL A 1 12  ? 165.802 155.868 216.198 1.00 89.54  ? 12  VAL A C   1 
ATOM 88   O O   . VAL A 1 12  ? 166.728 155.099 215.929 1.00 91.43  ? 12  VAL A O   1 
ATOM 89   C CB  . VAL A 1 12  ? 166.394 158.332 216.195 1.00 83.24  ? 12  VAL A CB  1 
ATOM 90   C CG1 . VAL A 1 12  ? 167.692 158.097 215.472 1.00 82.04  ? 12  VAL A CG1 1 
ATOM 91   C CG2 . VAL A 1 12  ? 165.286 158.663 215.226 1.00 89.25  ? 12  VAL A CG2 1 
ATOM 92   N N   . LYS A 1 13  ? 164.556 155.673 215.784 1.00 87.30  ? 13  LYS A N   1 
ATOM 93   C CA  . LYS A 1 13  ? 164.161 154.524 214.995 1.00 84.77  ? 13  LYS A CA  1 
ATOM 94   C C   . LYS A 1 13  ? 164.558 154.759 213.542 1.00 88.36  ? 13  LYS A C   1 
ATOM 95   O O   . LYS A 1 13  ? 164.652 155.905 213.101 1.00 95.04  ? 13  LYS A O   1 
ATOM 96   C CB  . LYS A 1 13  ? 162.654 154.329 215.076 1.00 86.22  ? 13  LYS A CB  1 
ATOM 97   C CG  . LYS A 1 13  ? 162.132 153.857 216.417 1.00 93.58  ? 13  LYS A CG  1 
ATOM 98   C CD  . LYS A 1 13  ? 162.211 152.362 216.579 1.00 103.20 ? 13  LYS A CD  1 
ATOM 99   C CE  . LYS A 1 13  ? 162.108 151.984 218.045 1.00 107.44 ? 13  LYS A CE  1 
ATOM 100  N NZ  . LYS A 1 13  ? 163.393 152.198 218.764 1.00 110.79 ? 13  LYS A NZ  1 
ATOM 101  N N   . PRO A 1 14  ? 164.833 153.703 212.782 1.00 87.70  ? 14  PRO A N   1 
ATOM 102  C CA  . PRO A 1 14  ? 165.086 153.890 211.352 1.00 89.11  ? 14  PRO A CA  1 
ATOM 103  C C   . PRO A 1 14  ? 163.893 154.532 210.664 1.00 96.78  ? 14  PRO A C   1 
ATOM 104  O O   . PRO A 1 14  ? 162.744 154.365 211.077 1.00 101.75 ? 14  PRO A O   1 
ATOM 105  C CB  . PRO A 1 14  ? 165.329 152.465 210.843 1.00 82.66  ? 14  PRO A CB  1 
ATOM 106  C CG  . PRO A 1 14  ? 165.729 151.702 212.045 1.00 86.32  ? 14  PRO A CG  1 
ATOM 107  C CD  . PRO A 1 14  ? 164.936 152.291 213.168 1.00 87.74  ? 14  PRO A CD  1 
ATOM 108  N N   . GLY A 1 15  ? 164.173 155.272 209.597 1.00 93.85  ? 15  GLY A N   1 
ATOM 109  C CA  . GLY A 1 15  ? 163.122 155.986 208.901 1.00 93.57  ? 15  GLY A CA  1 
ATOM 110  C C   . GLY A 1 15  ? 162.574 157.202 209.619 1.00 98.90  ? 15  GLY A C   1 
ATOM 111  O O   . GLY A 1 15  ? 162.004 158.091 208.983 1.00 108.91 ? 15  GLY A O   1 
ATOM 112  N N   . ALA A 1 16  ? 162.729 157.258 210.936 1.00 91.89  ? 16  ALA A N   1 
ATOM 113  C CA  . ALA A 1 16  ? 162.304 158.415 211.713 1.00 88.58  ? 16  ALA A CA  1 
ATOM 114  C C   . ALA A 1 16  ? 163.215 159.610 211.436 1.00 95.53  ? 16  ALA A C   1 
ATOM 115  O O   . ALA A 1 16  ? 164.057 159.600 210.536 1.00 96.80  ? 16  ALA A O   1 
ATOM 116  C CB  . ALA A 1 16  ? 162.263 158.068 213.196 1.00 85.70  ? 16  ALA A CB  1 
ATOM 117  N N   . SER A 1 17  ? 163.047 160.664 212.231 1.00 97.56  ? 17  SER A N   1 
ATOM 118  C CA  . SER A 1 17  ? 163.853 161.869 212.124 1.00 91.24  ? 17  SER A CA  1 
ATOM 119  C C   . SER A 1 17  ? 164.245 162.332 213.518 1.00 88.07  ? 17  SER A C   1 
ATOM 120  O O   . SER A 1 17  ? 163.597 161.996 214.510 1.00 90.12  ? 17  SER A O   1 
ATOM 121  C CB  . SER A 1 17  ? 163.106 162.982 211.386 1.00 95.25  ? 17  SER A CB  1 
ATOM 122  O OG  . SER A 1 17  ? 162.086 163.526 212.200 1.00 106.92 ? 17  SER A OG  1 
ATOM 123  N N   . VAL A 1 18  ? 165.317 163.115 213.585 1.00 82.67  ? 18  VAL A N   1 
ATOM 124  C CA  . VAL A 1 18  ? 165.814 163.659 214.843 1.00 81.94  ? 18  VAL A CA  1 
ATOM 125  C C   . VAL A 1 18  ? 166.169 165.126 214.646 1.00 85.05  ? 18  VAL A C   1 
ATOM 126  O O   . VAL A 1 18  ? 166.671 165.518 213.589 1.00 86.38  ? 18  VAL A O   1 
ATOM 127  C CB  . VAL A 1 18  ? 167.018 162.845 215.361 1.00 80.69  ? 18  VAL A CB  1 
ATOM 128  C CG1 . VAL A 1 18  ? 168.199 162.972 214.425 1.00 79.52  ? 18  VAL A CG1 1 
ATOM 129  C CG2 . VAL A 1 18  ? 167.391 163.280 216.758 1.00 86.14  ? 18  VAL A CG2 1 
ATOM 130  N N   . LYS A 1 19  ? 165.875 165.942 215.656 1.00 81.83  ? 19  LYS A N   1 
ATOM 131  C CA  . LYS A 1 19  ? 166.183 167.373 215.665 1.00 79.33  ? 19  LYS A CA  1 
ATOM 132  C C   . LYS A 1 19  ? 167.102 167.694 216.836 1.00 80.69  ? 19  LYS A C   1 
ATOM 133  O O   . LYS A 1 19  ? 166.656 168.186 217.872 1.00 91.19  ? 19  LYS A O   1 
ATOM 134  C CB  . LYS A 1 19  ? 164.917 168.189 215.741 1.00 86.50  ? 19  LYS A CB  1 
ATOM 135  C CG  . LYS A 1 19  ? 165.120 169.665 215.459 1.00 93.09  ? 19  LYS A CG  1 
ATOM 136  C CD  . LYS A 1 19  ? 163.808 170.417 215.513 1.00 102.10 ? 19  LYS A CD  1 
ATOM 137  C CE  . LYS A 1 19  ? 163.921 171.773 214.852 1.00 104.44 ? 19  LYS A CE  1 
ATOM 138  N NZ  . LYS A 1 19  ? 164.075 171.651 213.379 1.00 111.19 ? 19  LYS A NZ  1 
ATOM 139  N N   . MET A 1 20  ? 168.384 167.392 216.680 1.00 75.14  ? 20  MET A N   1 
ATOM 140  C CA  . MET A 1 20  ? 169.357 167.715 217.709 1.00 78.91  ? 20  MET A CA  1 
ATOM 141  C C   . MET A 1 20  ? 169.656 169.213 217.721 1.00 77.61  ? 20  MET A C   1 
ATOM 142  O O   . MET A 1 20  ? 169.424 169.927 216.746 1.00 77.83  ? 20  MET A O   1 
ATOM 143  C CB  . MET A 1 20  ? 170.625 166.896 217.501 1.00 82.82  ? 20  MET A CB  1 
ATOM 144  C CG  . MET A 1 20  ? 171.444 167.311 216.317 1.00 84.69  ? 20  MET A CG  1 
ATOM 145  S SD  . MET A 1 20  ? 172.545 165.972 215.865 1.00 104.08 ? 20  MET A SD  1 
ATOM 146  C CE  . MET A 1 20  ? 171.391 164.889 215.043 1.00 76.13  ? 20  MET A CE  1 
ATOM 147  N N   . SER A 1 21  ? 170.185 169.686 218.848 1.00 76.56  ? 21  SER A N   1 
ATOM 148  C CA  . SER A 1 21  ? 170.294 171.111 219.122 1.00 70.55  ? 21  SER A CA  1 
ATOM 149  C C   . SER A 1 21  ? 171.688 171.457 219.624 1.00 75.20  ? 21  SER A C   1 
ATOM 150  O O   . SER A 1 21  ? 172.466 170.586 220.014 1.00 81.67  ? 21  SER A O   1 
ATOM 151  C CB  . SER A 1 21  ? 169.257 171.563 220.148 1.00 73.91  ? 21  SER A CB  1 
ATOM 152  O OG  . SER A 1 21  ? 169.538 171.021 221.421 1.00 81.71  ? 21  SER A OG  1 
ATOM 153  N N   . CYS A 1 22  ? 171.998 172.753 219.595 1.00 70.66  ? 22  CYS A N   1 
ATOM 154  C CA  . CYS A 1 22  ? 173.314 173.253 219.991 1.00 69.50  ? 22  CYS A CA  1 
ATOM 155  C C   . CYS A 1 22  ? 173.103 174.615 220.647 1.00 80.17  ? 22  CYS A C   1 
ATOM 156  O O   . CYS A 1 22  ? 173.030 175.630 219.954 1.00 85.94  ? 22  CYS A O   1 
ATOM 157  C CB  . CYS A 1 22  ? 174.241 173.346 218.790 1.00 72.45  ? 22  CYS A CB  1 
ATOM 158  S SG  . CYS A 1 22  ? 175.855 174.078 219.093 1.00 95.23  ? 22  CYS A SG  1 
ATOM 159  N N   . LYS A 1 23  ? 173.009 174.627 221.974 1.00 82.38  ? 23  LYS A N   1 
ATOM 160  C CA  . LYS A 1 23  ? 172.815 175.858 222.736 1.00 80.29  ? 23  LYS A CA  1 
ATOM 161  C C   . LYS A 1 23  ? 174.125 176.628 222.850 1.00 82.06  ? 23  LYS A C   1 
ATOM 162  O O   . LYS A 1 23  ? 175.042 176.205 223.557 1.00 87.78  ? 23  LYS A O   1 
ATOM 163  C CB  . LYS A 1 23  ? 172.260 175.512 224.113 1.00 83.45  ? 23  LYS A CB  1 
ATOM 164  C CG  . LYS A 1 23  ? 172.087 176.673 225.068 1.00 91.60  ? 23  LYS A CG  1 
ATOM 165  C CD  . LYS A 1 23  ? 170.886 177.523 224.737 1.00 92.95  ? 23  LYS A CD  1 
ATOM 166  C CE  . LYS A 1 23  ? 170.921 178.814 225.535 1.00 96.88  ? 23  LYS A CE  1 
ATOM 167  N NZ  . LYS A 1 23  ? 171.666 179.892 224.833 1.00 98.08  ? 23  LYS A NZ  1 
ATOM 168  N N   . ALA A 1 24  ? 174.211 177.762 222.163 1.00 79.41  ? 24  ALA A N   1 
ATOM 169  C CA  . ALA A 1 24  ? 175.347 178.664 222.283 1.00 80.81  ? 24  ALA A CA  1 
ATOM 170  C C   . ALA A 1 24  ? 175.254 179.506 223.549 1.00 87.11  ? 24  ALA A C   1 
ATOM 171  O O   . ALA A 1 24  ? 174.164 179.821 224.031 1.00 94.55  ? 24  ALA A O   1 
ATOM 172  C CB  . ALA A 1 24  ? 175.441 179.576 221.065 1.00 80.25  ? 24  ALA A CB  1 
ATOM 173  N N   . SER A 1 25  ? 176.413 179.874 224.088 1.00 86.27  ? 25  SER A N   1 
ATOM 174  C CA  . SER A 1 25  ? 176.458 180.732 225.263 1.00 87.35  ? 25  SER A CA  1 
ATOM 175  C C   . SER A 1 25  ? 177.793 181.457 225.302 1.00 91.47  ? 25  SER A C   1 
ATOM 176  O O   . SER A 1 25  ? 178.786 180.981 224.750 1.00 95.82  ? 25  SER A O   1 
ATOM 177  C CB  . SER A 1 25  ? 176.246 179.936 226.553 1.00 91.29  ? 25  SER A CB  1 
ATOM 178  O OG  . SER A 1 25  ? 177.249 178.954 226.717 1.00 99.64  ? 25  SER A OG  1 
ATOM 179  N N   . GLY A 1 26  ? 177.807 182.609 225.966 1.00 93.88  ? 26  GLY A N   1 
ATOM 180  C CA  . GLY A 1 26  ? 179.035 183.351 226.164 1.00 95.41  ? 26  GLY A CA  1 
ATOM 181  C C   . GLY A 1 26  ? 179.530 184.148 224.981 1.00 92.92  ? 26  GLY A C   1 
ATOM 182  O O   . GLY A 1 26  ? 180.638 184.689 225.044 1.00 95.73  ? 26  GLY A O   1 
ATOM 183  N N   . TYR A 1 27  ? 178.756 184.239 223.904 1.00 87.17  ? 27  TYR A N   1 
ATOM 184  C CA  . TYR A 1 27  ? 179.135 185.051 222.758 1.00 84.78  ? 27  TYR A CA  1 
ATOM 185  C C   . TYR A 1 27  ? 177.878 185.459 222.005 1.00 85.24  ? 27  TYR A C   1 
ATOM 186  O O   . TYR A 1 27  ? 176.802 184.893 222.206 1.00 86.37  ? 27  TYR A O   1 
ATOM 187  C CB  . TYR A 1 27  ? 180.131 184.309 221.861 1.00 82.84  ? 27  TYR A CB  1 
ATOM 188  C CG  . TYR A 1 27  ? 179.521 183.251 220.982 1.00 84.63  ? 27  TYR A CG  1 
ATOM 189  C CD1 . TYR A 1 27  ? 179.308 181.970 221.459 1.00 80.73  ? 27  TYR A CD1 1 
ATOM 190  C CD2 . TYR A 1 27  ? 179.158 183.530 219.680 1.00 85.00  ? 27  TYR A CD2 1 
ATOM 191  C CE1 . TYR A 1 27  ? 178.764 181.001 220.660 1.00 76.49  ? 27  TYR A CE1 1 
ATOM 192  C CE2 . TYR A 1 27  ? 178.604 182.570 218.881 1.00 82.46  ? 27  TYR A CE2 1 
ATOM 193  C CZ  . TYR A 1 27  ? 178.412 181.309 219.372 1.00 81.27  ? 27  TYR A CZ  1 
ATOM 194  O OH  . TYR A 1 27  ? 177.846 180.357 218.567 1.00 86.20  ? 27  TYR A OH  1 
ATOM 195  N N   . THR A 1 28  ? 178.028 186.463 221.144 1.00 83.97  ? 28  THR A N   1 
ATOM 196  C CA  . THR A 1 28  ? 176.929 186.956 220.315 1.00 83.48  ? 28  THR A CA  1 
ATOM 197  C C   . THR A 1 28  ? 176.579 185.929 219.248 1.00 84.88  ? 28  THR A C   1 
ATOM 198  O O   . THR A 1 28  ? 177.216 185.858 218.197 1.00 88.28  ? 28  THR A O   1 
ATOM 199  C CB  . THR A 1 28  ? 177.299 188.291 219.685 1.00 83.74  ? 28  THR A CB  1 
ATOM 200  O OG1 . THR A 1 28  ? 177.666 189.211 220.717 1.00 91.01  ? 28  THR A OG1 1 
ATOM 201  C CG2 . THR A 1 28  ? 176.116 188.855 218.933 1.00 78.22  ? 28  THR A CG2 1 
ATOM 202  N N   . PHE A 1 29  ? 175.559 185.124 219.542 1.00 81.90  ? 29  PHE A N   1 
ATOM 203  C CA  . PHE A 1 29  ? 175.186 183.987 218.707 1.00 81.43  ? 29  PHE A CA  1 
ATOM 204  C C   . PHE A 1 29  ? 174.999 184.358 217.240 1.00 82.42  ? 29  PHE A C   1 
ATOM 205  O O   . PHE A 1 29  ? 175.437 183.626 216.347 1.00 85.98  ? 29  PHE A O   1 
ATOM 206  C CB  . PHE A 1 29  ? 173.910 183.366 219.271 1.00 81.99  ? 29  PHE A CB  1 
ATOM 207  C CG  . PHE A 1 29  ? 173.357 182.246 218.451 1.00 83.39  ? 29  PHE A CG  1 
ATOM 208  C CD1 . PHE A 1 29  ? 174.084 181.095 218.247 1.00 81.55  ? 29  PHE A CD1 1 
ATOM 209  C CD2 . PHE A 1 29  ? 172.094 182.337 217.909 1.00 82.68  ? 29  PHE A CD2 1 
ATOM 210  C CE1 . PHE A 1 29  ? 173.568 180.065 217.504 1.00 83.39  ? 29  PHE A CE1 1 
ATOM 211  C CE2 . PHE A 1 29  ? 171.576 181.311 217.166 1.00 78.07  ? 29  PHE A CE2 1 
ATOM 212  C CZ  . PHE A 1 29  ? 172.314 180.174 216.964 1.00 81.42  ? 29  PHE A CZ  1 
ATOM 213  N N   . THR A 1 30  ? 174.360 185.494 216.970 1.00 80.95  ? 30  THR A N   1 
ATOM 214  C CA  . THR A 1 30  ? 174.092 185.938 215.605 1.00 81.25  ? 30  THR A CA  1 
ATOM 215  C C   . THR A 1 30  ? 175.311 186.435 214.838 1.00 81.72  ? 30  THR A C   1 
ATOM 216  O O   . THR A 1 30  ? 175.187 186.690 213.638 1.00 85.07  ? 30  THR A O   1 
ATOM 217  C CB  . THR A 1 30  ? 173.036 187.039 215.621 1.00 87.36  ? 30  THR A CB  1 
ATOM 218  O OG1 . THR A 1 30  ? 173.446 188.080 216.513 1.00 96.35  ? 30  THR A OG1 1 
ATOM 219  C CG2 . THR A 1 30  ? 171.712 186.483 216.090 1.00 87.46  ? 30  THR A CG2 1 
ATOM 220  N N   . SER A 1 31  ? 176.469 186.586 215.468 1.00 80.04  ? 31  SER A N   1 
ATOM 221  C CA  . SER A 1 31  ? 177.633 187.148 214.793 1.00 81.31  ? 31  SER A CA  1 
ATOM 222  C C   . SER A 1 31  ? 178.586 186.111 214.219 1.00 84.10  ? 31  SER A C   1 
ATOM 223  O O   . SER A 1 31  ? 179.612 186.491 213.653 1.00 89.34  ? 31  SER A O   1 
ATOM 224  C CB  . SER A 1 31  ? 178.400 188.069 215.739 1.00 83.49  ? 31  SER A CB  1 
ATOM 225  O OG  . SER A 1 31  ? 177.615 189.190 216.092 1.00 90.00  ? 31  SER A OG  1 
ATOM 226  N N   . TYR A 1 32  ? 178.280 184.824 214.329 1.00 81.29  ? 32  TYR A N   1 
ATOM 227  C CA  . TYR A 1 32  ? 179.199 183.796 213.872 1.00 75.90  ? 32  TYR A CA  1 
ATOM 228  C C   . TYR A 1 32  ? 178.451 182.711 213.119 1.00 75.35  ? 32  TYR A C   1 
ATOM 229  O O   . TYR A 1 32  ? 177.281 182.441 213.388 1.00 77.23  ? 32  TYR A O   1 
ATOM 230  C CB  . TYR A 1 32  ? 179.949 183.161 215.035 1.00 74.15  ? 32  TYR A CB  1 
ATOM 231  C CG  . TYR A 1 32  ? 180.847 184.093 215.801 1.00 79.98  ? 32  TYR A CG  1 
ATOM 232  C CD1 . TYR A 1 32  ? 182.176 184.239 215.453 1.00 82.32  ? 32  TYR A CD1 1 
ATOM 233  C CD2 . TYR A 1 32  ? 180.375 184.806 216.884 1.00 78.58  ? 32  TYR A CD2 1 
ATOM 234  C CE1 . TYR A 1 32  ? 182.998 185.086 216.142 1.00 84.50  ? 32  TYR A CE1 1 
ATOM 235  C CE2 . TYR A 1 32  ? 181.197 185.645 217.589 1.00 84.13  ? 32  TYR A CE2 1 
ATOM 236  C CZ  . TYR A 1 32  ? 182.506 185.785 217.210 1.00 90.32  ? 32  TYR A CZ  1 
ATOM 237  O OH  . TYR A 1 32  ? 183.341 186.609 217.918 1.00 102.32 ? 32  TYR A OH  1 
ATOM 238  N N   . ASN A 1 33  ? 179.149 182.089 212.176 1.00 71.42  ? 33  ASN A N   1 
ATOM 239  C CA  . ASN A 1 33  ? 178.628 180.911 211.499 1.00 64.38  ? 33  ASN A CA  1 
ATOM 240  C C   . ASN A 1 33  ? 178.685 179.704 212.417 1.00 66.33  ? 33  ASN A C   1 
ATOM 241  O O   . ASN A 1 33  ? 179.692 179.465 213.086 1.00 73.84  ? 33  ASN A O   1 
ATOM 242  C CB  . ASN A 1 33  ? 179.426 180.631 210.233 1.00 62.24  ? 33  ASN A CB  1 
ATOM 243  C CG  . ASN A 1 33  ? 179.408 181.780 209.274 1.00 67.19  ? 33  ASN A CG  1 
ATOM 244  O OD1 . ASN A 1 33  ? 178.439 181.980 208.556 1.00 77.48  ? 33  ASN A OD1 1 
ATOM 245  N ND2 . ASN A 1 33  ? 180.482 182.547 209.252 1.00 67.03  ? 33  ASN A ND2 1 
ATOM 246  N N   . MET A 1 34  ? 177.601 178.944 212.451 1.00 64.79  ? 34  MET A N   1 
ATOM 247  C CA  . MET A 1 34  ? 177.536 177.692 213.185 1.00 63.78  ? 34  MET A CA  1 
ATOM 248  C C   . MET A 1 34  ? 177.583 176.533 212.207 1.00 66.84  ? 34  MET A C   1 
ATOM 249  O O   . MET A 1 34  ? 176.765 176.461 211.288 1.00 75.38  ? 34  MET A O   1 
ATOM 250  C CB  . MET A 1 34  ? 176.267 177.616 214.028 1.00 65.20  ? 34  MET A CB  1 
ATOM 251  C CG  . MET A 1 34  ? 176.209 176.395 214.910 1.00 75.69  ? 34  MET A CG  1 
ATOM 252  S SD  . MET A 1 34  ? 177.452 176.449 216.200 1.00 93.08  ? 34  MET A SD  1 
ATOM 253  C CE  . MET A 1 34  ? 176.732 177.675 217.272 1.00 82.75  ? 34  MET A CE  1 
ATOM 254  N N   . HIS A 1 35  ? 178.528 175.626 212.409 1.00 63.00  ? 35  HIS A N   1 
ATOM 255  C CA  . HIS A 1 35  ? 178.765 174.527 211.492 1.00 57.57  ? 35  HIS A CA  1 
ATOM 256  C C   . HIS A 1 35  ? 178.417 173.220 212.183 1.00 61.01  ? 35  HIS A C   1 
ATOM 257  O O   . HIS A 1 35  ? 178.527 173.100 213.403 1.00 70.00  ? 35  HIS A O   1 
ATOM 258  C CB  . HIS A 1 35  ? 180.219 174.502 211.037 1.00 58.54  ? 35  HIS A CB  1 
ATOM 259  C CG  . HIS A 1 35  ? 180.615 175.694 210.230 1.00 61.53  ? 35  HIS A CG  1 
ATOM 260  N ND1 . HIS A 1 35  ? 180.828 175.637 208.872 1.00 64.02  ? 35  HIS A ND1 1 
ATOM 261  C CD2 . HIS A 1 35  ? 180.831 176.978 210.589 1.00 60.64  ? 35  HIS A CD2 1 
ATOM 262  C CE1 . HIS A 1 35  ? 181.166 176.833 208.431 1.00 61.24  ? 35  HIS A CE1 1 
ATOM 263  N NE2 . HIS A 1 35  ? 181.173 177.666 209.453 1.00 65.45  ? 35  HIS A NE2 1 
ATOM 264  N N   . TRP A 1 36  ? 177.994 172.242 211.394 1.00 59.33  ? 36  TRP A N   1 
ATOM 265  C CA  . TRP A 1 36  ? 177.753 170.892 211.876 1.00 57.83  ? 36  TRP A CA  1 
ATOM 266  C C   . TRP A 1 36  ? 178.715 169.936 211.195 1.00 61.28  ? 36  TRP A C   1 
ATOM 267  O O   . TRP A 1 36  ? 178.885 169.987 209.975 1.00 68.38  ? 36  TRP A O   1 
ATOM 268  C CB  . TRP A 1 36  ? 176.306 170.489 211.629 1.00 57.49  ? 36  TRP A CB  1 
ATOM 269  C CG  . TRP A 1 36  ? 175.373 171.229 212.517 1.00 65.01  ? 36  TRP A CG  1 
ATOM 270  C CD1 . TRP A 1 36  ? 174.844 172.458 212.294 1.00 65.59  ? 36  TRP A CD1 1 
ATOM 271  C CD2 . TRP A 1 36  ? 174.871 170.801 213.782 1.00 66.16  ? 36  TRP A CD2 1 
ATOM 272  N NE1 . TRP A 1 36  ? 174.037 172.823 213.335 1.00 68.63  ? 36  TRP A NE1 1 
ATOM 273  C CE2 . TRP A 1 36  ? 174.037 171.819 214.264 1.00 66.77  ? 36  TRP A CE2 1 
ATOM 274  C CE3 . TRP A 1 36  ? 175.041 169.651 214.552 1.00 66.69  ? 36  TRP A CE3 1 
ATOM 275  C CZ2 . TRP A 1 36  ? 173.374 171.724 215.476 1.00 65.56  ? 36  TRP A CZ2 1 
ATOM 276  C CZ3 . TRP A 1 36  ? 174.385 169.560 215.753 1.00 66.71  ? 36  TRP A CZ3 1 
ATOM 277  C CH2 . TRP A 1 36  ? 173.562 170.588 216.205 1.00 67.36  ? 36  TRP A CH2 1 
ATOM 278  N N   . VAL A 1 37  ? 179.342 169.072 211.984 1.00 62.11  ? 37  VAL A N   1 
ATOM 279  C CA  . VAL A 1 37  ? 180.319 168.110 211.495 1.00 60.75  ? 37  VAL A CA  1 
ATOM 280  C C   . VAL A 1 37  ? 179.915 166.722 211.961 1.00 62.52  ? 37  VAL A C   1 
ATOM 281  O O   . VAL A 1 37  ? 179.651 166.514 213.148 1.00 68.56  ? 37  VAL A O   1 
ATOM 282  C CB  . VAL A 1 37  ? 181.740 168.451 211.979 1.00 56.70  ? 37  VAL A CB  1 
ATOM 283  C CG1 . VAL A 1 37  ? 182.724 167.439 211.464 1.00 59.64  ? 37  VAL A CG1 1 
ATOM 284  C CG2 . VAL A 1 37  ? 182.133 169.833 211.517 1.00 60.55  ? 37  VAL A CG2 1 
ATOM 285  N N   . LYS A 1 38  ? 179.843 165.785 211.025 1.00 65.15  ? 38  LYS A N   1 
ATOM 286  C CA  . LYS A 1 38  ? 179.605 164.385 211.337 1.00 60.78  ? 38  LYS A CA  1 
ATOM 287  C C   . LYS A 1 38  ? 180.934 163.689 211.589 1.00 66.76  ? 38  LYS A C   1 
ATOM 288  O O   . LYS A 1 38  ? 181.936 163.996 210.944 1.00 74.13  ? 38  LYS A O   1 
ATOM 289  C CB  . LYS A 1 38  ? 178.862 163.719 210.182 1.00 62.19  ? 38  LYS A CB  1 
ATOM 290  C CG  . LYS A 1 38  ? 178.362 162.330 210.448 1.00 66.48  ? 38  LYS A CG  1 
ATOM 291  C CD  . LYS A 1 38  ? 177.622 161.818 209.237 1.00 71.39  ? 38  LYS A CD  1 
ATOM 292  C CE  . LYS A 1 38  ? 177.244 160.365 209.374 1.00 73.87  ? 38  LYS A CE  1 
ATOM 293  N NZ  . LYS A 1 38  ? 177.141 159.708 208.051 1.00 79.61  ? 38  LYS A NZ  1 
ATOM 294  N N   . GLN A 1 39  ? 180.938 162.740 212.519 1.00 67.46  ? 39  GLN A N   1 
ATOM 295  C CA  . GLN A 1 39  ? 182.062 161.831 212.689 1.00 68.04  ? 39  GLN A CA  1 
ATOM 296  C C   . GLN A 1 39  ? 181.587 160.391 212.737 1.00 74.86  ? 39  GLN A C   1 
ATOM 297  O O   . GLN A 1 39  ? 180.689 160.057 213.511 1.00 79.12  ? 39  GLN A O   1 
ATOM 298  C CB  . GLN A 1 39  ? 182.842 162.151 213.958 1.00 65.82  ? 39  GLN A CB  1 
ATOM 299  C CG  . GLN A 1 39  ? 184.103 161.340 214.102 1.00 69.34  ? 39  GLN A CG  1 
ATOM 300  C CD  . GLN A 1 39  ? 185.002 161.857 215.189 1.00 77.02  ? 39  GLN A CD  1 
ATOM 301  O OE1 . GLN A 1 39  ? 184.535 162.337 216.216 1.00 84.34  ? 39  GLN A OE1 1 
ATOM 302  N NE2 . GLN A 1 39  ? 186.301 161.771 214.968 1.00 74.37  ? 39  GLN A NE2 1 
ATOM 303  N N   . THR A 1 40  ? 182.218 159.539 211.940 1.00 81.43  ? 40  THR A N   1 
ATOM 304  C CA  . THR A 1 40  ? 182.041 158.100 212.011 1.00 82.78  ? 40  THR A CA  1 
ATOM 305  C C   . THR A 1 40  ? 183.400 157.439 211.879 1.00 88.09  ? 40  THR A C   1 
ATOM 306  O O   . THR A 1 40  ? 184.276 157.955 211.176 1.00 94.15  ? 40  THR A O   1 
ATOM 307  C CB  . THR A 1 40  ? 181.138 157.561 210.892 1.00 87.37  ? 40  THR A CB  1 
ATOM 308  O OG1 . THR A 1 40  ? 181.760 157.801 209.628 1.00 99.30  ? 40  THR A OG1 1 
ATOM 309  C CG2 . THR A 1 40  ? 179.798 158.222 210.901 1.00 86.34  ? 40  THR A CG2 1 
ATOM 310  N N   . PRO A 1 41  ? 183.619 156.321 212.569 1.00 87.90  ? 41  PRO A N   1 
ATOM 311  C CA  . PRO A 1 41  ? 184.944 155.691 212.524 1.00 94.39  ? 41  PRO A CA  1 
ATOM 312  C C   . PRO A 1 41  ? 185.367 155.272 211.129 1.00 98.80  ? 41  PRO A C   1 
ATOM 313  O O   . PRO A 1 41  ? 186.564 155.294 210.822 1.00 101.84 ? 41  PRO A O   1 
ATOM 314  C CB  . PRO A 1 41  ? 184.789 154.484 213.459 1.00 88.80  ? 41  PRO A CB  1 
ATOM 315  C CG  . PRO A 1 41  ? 183.335 154.229 213.514 1.00 89.71  ? 41  PRO A CG  1 
ATOM 316  C CD  . PRO A 1 41  ? 182.689 155.571 213.421 1.00 87.40  ? 41  PRO A CD  1 
ATOM 317  N N   . GLY A 1 42  ? 184.422 154.892 210.271 1.00 95.38  ? 42  GLY A N   1 
ATOM 318  C CA  . GLY A 1 42  ? 184.749 154.491 208.916 1.00 98.82  ? 42  GLY A CA  1 
ATOM 319  C C   . GLY A 1 42  ? 184.909 155.604 207.906 1.00 102.38 ? 42  GLY A C   1 
ATOM 320  O O   . GLY A 1 42  ? 185.343 155.334 206.784 1.00 110.52 ? 42  GLY A O   1 
ATOM 321  N N   . ARG A 1 43  ? 184.584 156.844 208.262 1.00 96.01  ? 43  ARG A N   1 
ATOM 322  C CA  . ARG A 1 43  ? 184.633 157.941 207.309 1.00 94.02  ? 43  ARG A CA  1 
ATOM 323  C C   . ARG A 1 43  ? 185.309 159.182 207.868 1.00 94.36  ? 43  ARG A C   1 
ATOM 324  O O   . ARG A 1 43  ? 185.414 160.184 207.156 1.00 98.22  ? 43  ARG A O   1 
ATOM 325  C CB  . ARG A 1 43  ? 183.226 158.302 206.817 1.00 98.30  ? 43  ARG A CB  1 
ATOM 326  C CG  . ARG A 1 43  ? 182.558 157.212 206.001 1.00 100.96 ? 43  ARG A CG  1 
ATOM 327  C CD  . ARG A 1 43  ? 181.070 157.467 205.881 1.00 109.87 ? 43  ARG A CD  1 
ATOM 328  N NE  . ARG A 1 43  ? 180.340 156.973 207.041 1.00 114.37 ? 43  ARG A NE  1 
ATOM 329  C CZ  . ARG A 1 43  ? 179.415 156.024 206.999 1.00 117.23 ? 43  ARG A CZ  1 
ATOM 330  N NH1 . ARG A 1 43  ? 179.082 155.435 205.864 1.00 120.72 ? 43  ARG A NH1 1 
ATOM 331  N NH2 . ARG A 1 43  ? 178.810 155.659 208.125 1.00 112.63 ? 43  ARG A NH2 1 
ATOM 332  N N   . GLY A 1 44  ? 185.753 159.146 209.120 1.00 93.40  ? 44  GLY A N   1 
ATOM 333  C CA  . GLY A 1 44  ? 186.351 160.307 209.752 1.00 88.89  ? 44  GLY A CA  1 
ATOM 334  C C   . GLY A 1 44  ? 185.366 161.432 209.990 1.00 86.75  ? 44  GLY A C   1 
ATOM 335  O O   . GLY A 1 44  ? 184.208 161.211 210.354 1.00 85.99  ? 44  GLY A O   1 
ATOM 336  N N   . LEU A 1 45  ? 185.822 162.659 209.760 1.00 83.34  ? 45  LEU A N   1 
ATOM 337  C CA  . LEU A 1 45  ? 185.008 163.845 209.978 1.00 73.55  ? 45  LEU A CA  1 
ATOM 338  C C   . LEU A 1 45  ? 184.490 164.397 208.657 1.00 72.33  ? 45  LEU A C   1 
ATOM 339  O O   . LEU A 1 45  ? 185.276 164.813 207.802 1.00 81.89  ? 45  LEU A O   1 
ATOM 340  C CB  . LEU A 1 45  ? 185.829 164.902 210.711 1.00 71.25  ? 45  LEU A CB  1 
ATOM 341  C CG  . LEU A 1 45  ? 186.151 164.616 212.176 1.00 68.00  ? 45  LEU A CG  1 
ATOM 342  C CD1 . LEU A 1 45  ? 187.433 165.297 212.563 1.00 64.34  ? 45  LEU A CD1 1 
ATOM 343  C CD2 . LEU A 1 45  ? 185.028 165.078 213.070 1.00 67.89  ? 45  LEU A CD2 1 
ATOM 344  N N   . GLU A 1 46  ? 183.174 164.379 208.490 1.00 69.19  ? 46  GLU A N   1 
ATOM 345  C CA  . GLU A 1 46  ? 182.495 164.945 207.331 1.00 69.70  ? 46  GLU A CA  1 
ATOM 346  C C   . GLU A 1 46  ? 181.823 166.246 207.749 1.00 71.25  ? 46  GLU A C   1 
ATOM 347  O O   . GLU A 1 46  ? 181.006 166.251 208.673 1.00 77.62  ? 46  GLU A O   1 
ATOM 348  C CB  . GLU A 1 46  ? 181.487 163.962 206.747 1.00 77.23  ? 46  GLU A CB  1 
ATOM 349  C CG  . GLU A 1 46  ? 181.958 162.527 206.791 1.00 94.91  ? 46  GLU A CG  1 
ATOM 350  C CD  . GLU A 1 46  ? 180.932 161.562 206.252 1.00 109.31 ? 46  GLU A CD  1 
ATOM 351  O OE1 . GLU A 1 46  ? 180.369 161.834 205.173 1.00 113.94 ? 46  GLU A OE1 1 
ATOM 352  O OE2 . GLU A 1 46  ? 180.681 160.534 206.911 1.00 110.08 ? 46  GLU A OE2 1 
ATOM 353  N N   . TRP A 1 47  ? 182.163 167.340 207.084 1.00 68.00  ? 47  TRP A N   1 
ATOM 354  C CA  . TRP A 1 47  ? 181.412 168.573 207.270 1.00 62.33  ? 47  TRP A CA  1 
ATOM 355  C C   . TRP A 1 47  ? 180.037 168.465 206.625 1.00 68.41  ? 47  TRP A C   1 
ATOM 356  O O   . TRP A 1 47  ? 179.915 168.072 205.464 1.00 80.78  ? 47  TRP A O   1 
ATOM 357  C CB  . TRP A 1 47  ? 182.195 169.741 206.678 1.00 63.59  ? 47  TRP A CB  1 
ATOM 358  C CG  . TRP A 1 47  ? 181.522 171.074 206.728 1.00 63.41  ? 47  TRP A CG  1 
ATOM 359  C CD1 . TRP A 1 47  ? 181.507 171.940 207.772 1.00 61.57  ? 47  TRP A CD1 1 
ATOM 360  C CD2 . TRP A 1 47  ? 180.824 171.723 205.662 1.00 65.49  ? 47  TRP A CD2 1 
ATOM 361  N NE1 . TRP A 1 47  ? 180.815 173.073 207.439 1.00 62.63  ? 47  TRP A NE1 1 
ATOM 362  C CE2 . TRP A 1 47  ? 180.390 172.966 206.143 1.00 65.52  ? 47  TRP A CE2 1 
ATOM 363  C CE3 . TRP A 1 47  ? 180.515 171.367 204.350 1.00 65.97  ? 47  TRP A CE3 1 
ATOM 364  C CZ2 . TRP A 1 47  ? 179.664 173.852 205.362 1.00 65.03  ? 47  TRP A CZ2 1 
ATOM 365  C CZ3 . TRP A 1 47  ? 179.794 172.246 203.580 1.00 65.81  ? 47  TRP A CZ3 1 
ATOM 366  C CH2 . TRP A 1 47  ? 179.376 173.473 204.086 1.00 65.44  ? 47  TRP A CH2 1 
ATOM 367  N N   . ILE A 1 48  ? 179.003 168.815 207.383 1.00 65.51  ? 48  ILE A N   1 
ATOM 368  C CA  . ILE A 1 48  ? 177.622 168.694 206.922 1.00 66.12  ? 48  ILE A CA  1 
ATOM 369  C C   . ILE A 1 48  ? 177.147 169.976 206.265 1.00 69.53  ? 48  ILE A C   1 
ATOM 370  O O   . ILE A 1 48  ? 176.550 169.955 205.188 1.00 81.25  ? 48  ILE A O   1 
ATOM 371  C CB  . ILE A 1 48  ? 176.698 168.294 208.089 1.00 62.92  ? 48  ILE A CB  1 
ATOM 372  C CG1 . ILE A 1 48  ? 177.089 166.927 208.640 1.00 67.42  ? 48  ILE A CG1 1 
ATOM 373  C CG2 . ILE A 1 48  ? 175.255 168.312 207.651 1.00 60.83  ? 48  ILE A CG2 1 
ATOM 374  C CD1 . ILE A 1 48  ? 176.354 166.553 209.883 1.00 69.11  ? 48  ILE A CD1 1 
ATOM 375  N N   . GLY A 1 49  ? 177.402 171.104 206.900 1.00 65.80  ? 49  GLY A N   1 
ATOM 376  C CA  . GLY A 1 49  ? 176.827 172.360 206.472 1.00 65.10  ? 49  GLY A CA  1 
ATOM 377  C C   . GLY A 1 49  ? 176.938 173.387 207.574 1.00 64.51  ? 49  GLY A C   1 
ATOM 378  O O   . GLY A 1 49  ? 177.432 173.113 208.663 1.00 70.11  ? 49  GLY A O   1 
ATOM 379  N N   . ALA A 1 50  ? 176.450 174.582 207.266 1.00 63.53  ? 50  ALA A N   1 
ATOM 380  C CA  . ALA A 1 50  ? 176.530 175.695 208.193 1.00 61.08  ? 50  ALA A CA  1 
ATOM 381  C C   . ALA A 1 50  ? 175.288 176.556 208.072 1.00 67.31  ? 50  ALA A C   1 
ATOM 382  O O   . ALA A 1 50  ? 174.610 176.565 207.047 1.00 75.70  ? 50  ALA A O   1 
ATOM 383  C CB  . ALA A 1 50  ? 177.773 176.548 207.939 1.00 58.92  ? 50  ALA A CB  1 
ATOM 384  N N   . ILE A 1 51  ? 175.001 177.286 209.140 1.00 64.44  ? 51  ILE A N   1 
ATOM 385  C CA  . ILE A 1 51  ? 173.975 178.314 209.142 1.00 66.14  ? 51  ILE A CA  1 
ATOM 386  C C   . ILE A 1 51  ? 174.589 179.587 209.696 1.00 71.48  ? 51  ILE A C   1 
ATOM 387  O O   . ILE A 1 51  ? 175.380 179.544 210.643 1.00 77.43  ? 51  ILE A O   1 
ATOM 388  C CB  . ILE A 1 51  ? 172.735 177.891 209.956 1.00 64.18  ? 51  ILE A CB  1 
ATOM 389  C CG1 . ILE A 1 51  ? 171.619 178.917 209.791 1.00 69.74  ? 51  ILE A CG1 1 
ATOM 390  C CG2 . ILE A 1 51  ? 173.079 177.688 211.414 1.00 65.15  ? 51  ILE A CG2 1 
ATOM 391  C CD1 . ILE A 1 51  ? 170.274 178.416 210.192 1.00 71.21  ? 51  ILE A CD1 1 
ATOM 392  N N   . TYR A 1 52  ? 174.253 180.717 209.092 1.00 69.97  ? 52  TYR A N   1 
ATOM 393  C CA  . TYR A 1 52  ? 174.541 181.997 209.709 1.00 71.26  ? 52  TYR A CA  1 
ATOM 394  C C   . TYR A 1 52  ? 173.303 182.476 210.442 1.00 78.75  ? 52  TYR A C   1 
ATOM 395  O O   . TYR A 1 52  ? 172.330 182.874 209.790 1.00 84.94  ? 52  TYR A O   1 
ATOM 396  C CB  . TYR A 1 52  ? 174.971 183.017 208.661 1.00 73.75  ? 52  TYR A CB  1 
ATOM 397  C CG  . TYR A 1 52  ? 175.337 184.351 209.246 1.00 79.17  ? 52  TYR A CG  1 
ATOM 398  C CD1 . TYR A 1 52  ? 176.131 184.437 210.371 1.00 78.20  ? 52  TYR A CD1 1 
ATOM 399  C CD2 . TYR A 1 52  ? 174.856 185.524 208.698 1.00 84.21  ? 52  TYR A CD2 1 
ATOM 400  C CE1 . TYR A 1 52  ? 176.518 185.648 210.869 1.00 80.34  ? 52  TYR A CE1 1 
ATOM 401  C CE2 . TYR A 1 52  ? 175.185 186.741 209.234 1.00 84.07  ? 52  TYR A CE2 1 
ATOM 402  C CZ  . TYR A 1 52  ? 176.030 186.799 210.311 1.00 85.71  ? 52  TYR A CZ  1 
ATOM 403  O OH  . TYR A 1 52  ? 176.308 188.010 210.887 1.00 92.64  ? 52  TYR A OH  1 
ATOM 404  N N   . PRO A 1 53  A 173.278 182.460 211.776 1.00 80.18  ? 52  PRO A N   1 
ATOM 405  C CA  . PRO A 1 53  A 172.043 182.798 212.491 1.00 79.99  ? 52  PRO A CA  1 
ATOM 406  C C   . PRO A 1 53  A 171.644 184.252 212.364 1.00 87.24  ? 52  PRO A C   1 
ATOM 407  O O   . PRO A 1 53  A 170.515 184.593 212.733 1.00 92.72  ? 52  PRO A O   1 
ATOM 408  C CB  . PRO A 1 53  A 172.373 182.447 213.947 1.00 76.04  ? 52  PRO A CB  1 
ATOM 409  C CG  . PRO A 1 53  A 173.521 181.521 213.863 1.00 76.03  ? 52  PRO A CG  1 
ATOM 410  C CD  . PRO A 1 53  A 174.317 182.010 212.704 1.00 77.11  ? 52  PRO A CD  1 
ATOM 411  N N   . GLY A 1 54  ? 172.526 185.117 211.874 1.00 84.07  ? 53  GLY A N   1 
ATOM 412  C CA  . GLY A 1 54  ? 172.203 186.519 211.710 1.00 85.31  ? 53  GLY A CA  1 
ATOM 413  C C   . GLY A 1 54  ? 171.032 186.750 210.782 1.00 93.02  ? 53  GLY A C   1 
ATOM 414  O O   . GLY A 1 54  ? 169.976 187.213 211.213 1.00 99.89  ? 53  GLY A O   1 
ATOM 415  N N   . ASN A 1 55  ? 171.206 186.443 209.499 1.00 92.42  ? 54  ASN A N   1 
ATOM 416  C CA  . ASN A 1 55  ? 170.062 186.372 208.599 1.00 92.20  ? 54  ASN A CA  1 
ATOM 417  C C   . ASN A 1 55  ? 169.378 185.011 208.693 1.00 91.75  ? 54  ASN A C   1 
ATOM 418  O O   . ASN A 1 55  ? 168.222 184.914 209.114 1.00 98.74  ? 54  ASN A O   1 
ATOM 419  C CB  . ASN A 1 55  ? 170.505 186.700 207.173 1.00 91.41  ? 54  ASN A CB  1 
ATOM 420  C CG  . ASN A 1 55  ? 171.719 185.924 206.751 1.00 94.84  ? 54  ASN A CG  1 
ATOM 421  O OD1 . ASN A 1 55  ? 172.091 184.947 207.390 1.00 98.74  ? 54  ASN A OD1 1 
ATOM 422  N ND2 . ASN A 1 55  ? 172.368 186.371 205.687 1.00 94.89  ? 54  ASN A ND2 1 
ATOM 423  N N   . GLY A 1 56  ? 170.077 183.952 208.304 1.00 87.22  ? 55  GLY A N   1 
ATOM 424  C CA  . GLY A 1 56  ? 169.476 182.637 208.228 1.00 78.92  ? 55  GLY A CA  1 
ATOM 425  C C   . GLY A 1 56  ? 170.012 181.814 207.080 1.00 79.71  ? 55  GLY A C   1 
ATOM 426  O O   . GLY A 1 56  ? 169.543 180.701 206.835 1.00 84.71  ? 55  GLY A O   1 
ATOM 427  N N   . ASP A 1 57  ? 170.980 182.364 206.355 1.00 76.43  ? 56  ASP A N   1 
ATOM 428  C CA  . ASP A 1 57  ? 171.548 181.666 205.213 1.00 76.38  ? 56  ASP A CA  1 
ATOM 429  C C   . ASP A 1 57  ? 172.162 180.343 205.641 1.00 75.55  ? 56  ASP A C   1 
ATOM 430  O O   . ASP A 1 57  ? 172.756 180.231 206.713 1.00 78.76  ? 56  ASP A O   1 
ATOM 431  C CB  . ASP A 1 57  ? 172.592 182.531 204.518 1.00 86.82  ? 56  ASP A CB  1 
ATOM 432  C CG  . ASP A 1 57  ? 172.015 183.818 203.988 1.00 103.69 ? 56  ASP A CG  1 
ATOM 433  O OD1 . ASP A 1 57  ? 170.776 183.915 203.889 1.00 103.47 ? 56  ASP A OD1 1 
ATOM 434  O OD2 . ASP A 1 57  ? 172.799 184.732 203.665 1.00 110.63 ? 56  ASP A OD2 1 
ATOM 435  N N   . THR A 1 58  ? 172.008 179.337 204.793 1.00 75.24  ? 57  THR A N   1 
ATOM 436  C CA  . THR A 1 58  ? 172.615 178.034 204.988 1.00 66.93  ? 57  THR A CA  1 
ATOM 437  C C   . THR A 1 58  ? 173.438 177.683 203.762 1.00 70.81  ? 57  THR A C   1 
ATOM 438  O O   . THR A 1 58  ? 173.163 178.154 202.658 1.00 84.51  ? 57  THR A O   1 
ATOM 439  C CB  . THR A 1 58  ? 171.564 176.955 205.231 1.00 72.26  ? 57  THR A CB  1 
ATOM 440  O OG1 . THR A 1 58  ? 170.656 176.920 204.128 1.00 81.35  ? 57  THR A OG1 1 
ATOM 441  C CG2 . THR A 1 58  ? 170.793 177.245 206.497 1.00 72.57  ? 57  THR A CG2 1 
ATOM 442  N N   . SER A 1 59  ? 174.458 176.860 203.963 1.00 66.10  ? 58  SER A N   1 
ATOM 443  C CA  . SER A 1 59  ? 175.044 176.100 202.874 1.00 73.25  ? 58  SER A CA  1 
ATOM 444  C C   . SER A 1 59  ? 175.283 174.677 203.345 1.00 74.76  ? 58  SER A C   1 
ATOM 445  O O   . SER A 1 59  ? 175.433 174.427 204.540 1.00 78.65  ? 58  SER A O   1 
ATOM 446  C CB  . SER A 1 59  ? 176.351 176.725 202.385 1.00 74.07  ? 58  SER A CB  1 
ATOM 447  O OG  . SER A 1 59  ? 177.310 176.761 203.417 1.00 75.50  ? 58  SER A OG  1 
ATOM 448  N N   . TYR A 1 60  ? 175.313 173.745 202.399 1.00 71.96  ? 59  TYR A N   1 
ATOM 449  C CA  . TYR A 1 60  ? 175.325 172.330 202.722 1.00 70.60  ? 59  TYR A CA  1 
ATOM 450  C C   . TYR A 1 60  ? 176.372 171.611 201.893 1.00 79.65  ? 59  TYR A C   1 
ATOM 451  O O   . TYR A 1 60  ? 176.641 171.976 200.749 1.00 88.51  ? 59  TYR A O   1 
ATOM 452  C CB  . TYR A 1 60  ? 173.972 171.673 202.453 1.00 71.92  ? 59  TYR A CB  1 
ATOM 453  C CG  . TYR A 1 60  ? 172.838 172.181 203.295 1.00 74.36  ? 59  TYR A CG  1 
ATOM 454  C CD1 . TYR A 1 60  ? 172.112 173.288 202.911 1.00 76.11  ? 59  TYR A CD1 1 
ATOM 455  C CD2 . TYR A 1 60  ? 172.483 171.544 204.468 1.00 76.95  ? 59  TYR A CD2 1 
ATOM 456  C CE1 . TYR A 1 60  ? 171.063 173.745 203.666 1.00 77.71  ? 59  TYR A CE1 1 
ATOM 457  C CE2 . TYR A 1 60  ? 171.443 172.002 205.234 1.00 77.70  ? 59  TYR A CE2 1 
ATOM 458  C CZ  . TYR A 1 60  ? 170.734 173.101 204.827 1.00 79.79  ? 59  TYR A CZ  1 
ATOM 459  O OH  . TYR A 1 60  ? 169.700 173.570 205.595 1.00 84.30  ? 59  TYR A OH  1 
ATOM 460  N N   . ASN A 1 61  ? 176.975 170.596 202.497 1.00 80.07  ? 60  ASN A N   1 
ATOM 461  C CA  . ASN A 1 61  ? 177.712 169.605 201.735 1.00 81.05  ? 60  ASN A CA  1 
ATOM 462  C C   . ASN A 1 61  ? 176.752 168.925 200.770 1.00 93.04  ? 60  ASN A C   1 
ATOM 463  O O   . ASN A 1 61  ? 175.632 168.569 201.145 1.00 94.12  ? 60  ASN A O   1 
ATOM 464  C CB  . ASN A 1 61  ? 178.362 168.600 202.681 1.00 77.51  ? 60  ASN A CB  1 
ATOM 465  C CG  . ASN A 1 61  ? 179.336 167.687 201.985 1.00 87.61  ? 60  ASN A CG  1 
ATOM 466  O OD1 . ASN A 1 61  ? 179.268 167.487 200.778 1.00 96.81  ? 60  ASN A OD1 1 
ATOM 467  N ND2 . ASN A 1 61  ? 180.273 167.144 202.746 1.00 88.12  ? 60  ASN A ND2 1 
ATOM 468  N N   . GLN A 1 62  ? 177.178 168.769 199.516 1.00 99.12  ? 61  GLN A N   1 
ATOM 469  C CA  . GLN A 1 62  ? 176.299 168.191 198.502 1.00 103.39 ? 61  GLN A CA  1 
ATOM 470  C C   . GLN A 1 62  ? 175.825 166.794 198.880 1.00 102.32 ? 61  GLN A C   1 
ATOM 471  O O   . GLN A 1 62  ? 174.668 166.436 198.633 1.00 105.74 ? 61  GLN A O   1 
ATOM 472  C CB  . GLN A 1 62  ? 177.010 168.158 197.152 1.00 108.52 ? 61  GLN A CB  1 
ATOM 473  C CG  . GLN A 1 62  ? 176.068 168.085 195.964 1.00 115.99 ? 61  GLN A CG  1 
ATOM 474  C CD  . GLN A 1 62  ? 175.248 169.347 195.780 1.00 125.54 ? 61  GLN A CD  1 
ATOM 475  O OE1 . GLN A 1 62  ? 175.516 170.376 196.400 1.00 127.46 ? 61  GLN A OE1 1 
ATOM 476  N NE2 . GLN A 1 62  ? 174.233 169.271 194.928 1.00 122.80 ? 61  GLN A NE2 1 
ATOM 477  N N   . LYS A 1 63  ? 176.692 165.996 199.490 1.00 94.52  ? 62  LYS A N   1 
ATOM 478  C CA  . LYS A 1 63  ? 176.348 164.668 199.982 1.00 94.61  ? 62  LYS A CA  1 
ATOM 479  C C   . LYS A 1 63  ? 175.519 164.697 201.267 1.00 95.11  ? 62  LYS A C   1 
ATOM 480  O O   . LYS A 1 63  ? 175.424 163.675 201.952 1.00 97.80  ? 62  LYS A O   1 
ATOM 481  C CB  . LYS A 1 63  ? 177.621 163.837 200.156 1.00 97.54  ? 62  LYS A CB  1 
ATOM 482  C CG  . LYS A 1 63  ? 178.494 164.204 201.322 1.00 96.58  ? 62  LYS A CG  1 
ATOM 483  C CD  . LYS A 1 63  ? 179.350 163.015 201.724 1.00 100.54 ? 62  LYS A CD  1 
ATOM 484  C CE  . LYS A 1 63  ? 178.510 161.809 202.105 1.00 105.29 ? 62  LYS A CE  1 
ATOM 485  N NZ  . LYS A 1 63  ? 177.580 162.069 203.227 1.00 102.27 ? 62  LYS A NZ  1 
ATOM 486  N N   . PHE A 1 64  ? 174.907 165.836 201.591 1.00 94.20  ? 63  PHE A N   1 
ATOM 487  C CA  . PHE A 1 64  ? 173.973 165.937 202.705 1.00 92.16  ? 63  PHE A CA  1 
ATOM 488  C C   . PHE A 1 64  ? 172.771 166.818 202.404 1.00 95.87  ? 63  PHE A C   1 
ATOM 489  O O   . PHE A 1 64  ? 171.880 166.919 203.251 1.00 97.31  ? 63  PHE A O   1 
ATOM 490  C CB  . PHE A 1 64  ? 174.676 166.487 203.955 1.00 86.06  ? 63  PHE A CB  1 
ATOM 491  C CG  . PHE A 1 64  ? 175.575 165.502 204.630 1.00 82.39  ? 63  PHE A CG  1 
ATOM 492  C CD1 . PHE A 1 64  ? 175.054 164.488 205.404 1.00 79.51  ? 63  PHE A CD1 1 
ATOM 493  C CD2 . PHE A 1 64  ? 176.945 165.599 204.500 1.00 79.70  ? 63  PHE A CD2 1 
ATOM 494  C CE1 . PHE A 1 64  ? 175.881 163.588 206.025 1.00 81.52  ? 63  PHE A CE1 1 
ATOM 495  C CE2 . PHE A 1 64  ? 177.774 164.700 205.118 1.00 79.52  ? 63  PHE A CE2 1 
ATOM 496  C CZ  . PHE A 1 64  ? 177.242 163.695 205.882 1.00 84.44  ? 63  PHE A CZ  1 
ATOM 497  N N   . LYS A 1 65  ? 172.715 167.454 201.234 1.00 97.22  ? 64  LYS A N   1 
ATOM 498  C CA  . LYS A 1 65  ? 171.827 168.578 200.962 1.00 99.41  ? 64  LYS A CA  1 
ATOM 499  C C   . LYS A 1 65  ? 170.346 168.224 201.055 1.00 103.12 ? 64  LYS A C   1 
ATOM 500  O O   . LYS A 1 65  ? 169.513 169.135 201.068 1.00 108.88 ? 64  LYS A O   1 
ATOM 501  C CB  . LYS A 1 65  ? 172.141 169.140 199.571 1.00 101.84 ? 64  LYS A CB  1 
ATOM 502  C CG  . LYS A 1 65  ? 171.475 170.469 199.242 1.00 104.90 ? 64  LYS A CG  1 
ATOM 503  C CD  . LYS A 1 65  ? 172.142 171.146 198.059 1.00 114.05 ? 64  LYS A CD  1 
ATOM 504  C CE  . LYS A 1 65  ? 173.433 171.828 198.471 1.00 109.21 ? 64  LYS A CE  1 
ATOM 505  N NZ  . LYS A 1 65  ? 174.133 172.448 197.316 1.00 113.98 ? 64  LYS A NZ  1 
ATOM 506  N N   . GLY A 1 66  ? 169.991 166.951 201.171 1.00 98.18  ? 65  GLY A N   1 
ATOM 507  C CA  . GLY A 1 66  ? 168.621 166.629 201.513 1.00 96.84  ? 65  GLY A CA  1 
ATOM 508  C C   . GLY A 1 66  ? 168.458 165.787 202.758 1.00 100.66 ? 65  GLY A C   1 
ATOM 509  O O   . GLY A 1 66  ? 167.335 165.457 203.147 1.00 105.16 ? 65  GLY A O   1 
ATOM 510  N N   . LYS A 1 67  ? 169.570 165.440 203.398 1.00 100.77 ? 66  LYS A N   1 
ATOM 511  C CA  . LYS A 1 67  ? 169.524 164.694 204.647 1.00 92.93  ? 66  LYS A CA  1 
ATOM 512  C C   . LYS A 1 67  ? 169.382 165.619 205.850 1.00 91.37  ? 66  LYS A C   1 
ATOM 513  O O   . LYS A 1 67  ? 168.538 165.388 206.719 1.00 90.65  ? 66  LYS A O   1 
ATOM 514  C CB  . LYS A 1 67  ? 170.784 163.841 204.796 1.00 93.64  ? 66  LYS A CB  1 
ATOM 515  C CG  . LYS A 1 67  ? 170.533 162.360 204.670 1.00 102.24 ? 66  LYS A CG  1 
ATOM 516  C CD  . LYS A 1 67  ? 169.865 161.806 205.902 1.00 101.58 ? 66  LYS A CD  1 
ATOM 517  C CE  . LYS A 1 67  ? 169.451 160.369 205.673 1.00 101.44 ? 66  LYS A CE  1 
ATOM 518  N NZ  . LYS A 1 67  ? 168.975 159.737 206.923 1.00 102.18 ? 66  LYS A NZ  1 
ATOM 519  N N   . ALA A 1 68  ? 170.187 166.672 205.902 1.00 90.45  ? 67  ALA A N   1 
ATOM 520  C CA  . ALA A 1 68  ? 170.153 167.642 206.983 1.00 81.87  ? 67  ALA A CA  1 
ATOM 521  C C   . ALA A 1 68  ? 169.273 168.836 206.635 1.00 83.63  ? 67  ALA A C   1 
ATOM 522  O O   . ALA A 1 68  ? 169.035 169.149 205.469 1.00 89.98  ? 67  ALA A O   1 
ATOM 523  C CB  . ALA A 1 68  ? 171.564 168.119 207.314 1.00 77.86  ? 67  ALA A CB  1 
ATOM 524  N N   . THR A 1 69  ? 168.804 169.515 207.678 1.00 80.59  ? 68  THR A N   1 
ATOM 525  C CA  . THR A 1 69  ? 168.101 170.785 207.522 1.00 81.27  ? 68  THR A CA  1 
ATOM 526  C C   . THR A 1 69  ? 168.445 171.632 208.735 1.00 79.47  ? 68  THR A C   1 
ATOM 527  O O   . THR A 1 69  ? 167.985 171.354 209.845 1.00 84.56  ? 68  THR A O   1 
ATOM 528  C CB  . THR A 1 69  ? 166.597 170.577 207.406 1.00 87.21  ? 68  THR A CB  1 
ATOM 529  O OG1 . THR A 1 69  ? 166.285 170.098 206.095 1.00 95.63  ? 68  THR A OG1 1 
ATOM 530  C CG2 . THR A 1 69  ? 165.860 171.880 207.638 1.00 88.27  ? 68  THR A CG2 1 
ATOM 531  N N   . LEU A 1 70  ? 169.268 172.648 208.520 1.00 73.26  ? 69  LEU A N   1 
ATOM 532  C CA  . LEU A 1 70  ? 169.728 173.509 209.594 1.00 73.96  ? 69  LEU A CA  1 
ATOM 533  C C   . LEU A 1 70  ? 168.711 174.594 209.922 1.00 78.12  ? 69  LEU A C   1 
ATOM 534  O O   . LEU A 1 70  ? 167.948 175.044 209.066 1.00 87.49  ? 69  LEU A O   1 
ATOM 535  C CB  . LEU A 1 70  ? 171.074 174.120 209.223 1.00 72.03  ? 69  LEU A CB  1 
ATOM 536  C CG  . LEU A 1 70  ? 172.287 173.265 209.592 1.00 71.05  ? 69  LEU A CG  1 
ATOM 537  C CD1 . LEU A 1 70  ? 172.222 171.879 209.004 1.00 73.37  ? 69  LEU A CD1 1 
ATOM 538  C CD2 . LEU A 1 70  ? 173.520 173.939 209.095 1.00 71.47  ? 69  LEU A CD2 1 
ATOM 539  N N   . THR A 1 71  ? 168.716 175.015 211.183 1.00 77.31  ? 70  THR A N   1 
ATOM 540  C CA  . THR A 1 71  ? 167.833 176.057 211.685 1.00 75.56  ? 70  THR A CA  1 
ATOM 541  C C   . THR A 1 71  ? 168.535 176.750 212.841 1.00 79.61  ? 70  THR A C   1 
ATOM 542  O O   . THR A 1 71  ? 169.446 176.193 213.454 1.00 88.35  ? 70  THR A O   1 
ATOM 543  C CB  . THR A 1 71  ? 166.482 175.495 212.139 1.00 81.51  ? 70  THR A CB  1 
ATOM 544  O OG1 . THR A 1 71  ? 166.109 174.402 211.295 1.00 92.96  ? 70  THR A OG1 1 
ATOM 545  C CG2 . THR A 1 71  ? 165.411 176.554 212.054 1.00 84.47  ? 70  THR A CG2 1 
ATOM 546  N N   . ALA A 1 72  ? 168.113 177.976 213.133 1.00 76.03  ? 71  ALA A N   1 
ATOM 547  C CA  . ALA A 1 72  ? 168.598 178.668 214.317 1.00 77.75  ? 71  ALA A CA  1 
ATOM 548  C C   . ALA A 1 72  ? 167.486 179.521 214.900 1.00 86.89  ? 71  ALA A C   1 
ATOM 549  O O   . ALA A 1 72  ? 166.680 180.089 214.164 1.00 94.05  ? 71  ALA A O   1 
ATOM 550  C CB  . ALA A 1 72  ? 169.812 179.542 213.997 1.00 72.33  ? 71  ALA A CB  1 
ATOM 551  N N   . ASP A 1 73  ? 167.445 179.592 216.226 1.00 86.91  ? 72  ASP A N   1 
ATOM 552  C CA  . ASP A 1 73  ? 166.583 180.516 216.950 1.00 89.79  ? 72  ASP A CA  1 
ATOM 553  C C   . ASP A 1 73  ? 167.449 181.610 217.559 1.00 91.47  ? 72  ASP A C   1 
ATOM 554  O O   . ASP A 1 73  ? 168.299 181.332 218.409 1.00 93.34  ? 72  ASP A O   1 
ATOM 555  C CB  . ASP A 1 73  ? 165.785 179.774 218.021 1.00 99.08  ? 72  ASP A CB  1 
ATOM 556  C CG  . ASP A 1 73  ? 165.049 180.705 218.957 1.00 113.41 ? 72  ASP A CG  1 
ATOM 557  O OD1 . ASP A 1 73  ? 164.755 181.853 218.563 1.00 116.07 ? 72  ASP A OD1 1 
ATOM 558  O OD2 . ASP A 1 73  ? 164.747 180.282 220.089 1.00 116.09 ? 72  ASP A OD2 1 
ATOM 559  N N   . LYS A 1 74  ? 167.221 182.852 217.129 1.00 94.85  ? 73  LYS A N   1 
ATOM 560  C CA  . LYS A 1 74  ? 167.952 183.992 217.675 1.00 95.53  ? 73  LYS A CA  1 
ATOM 561  C C   . LYS A 1 74  ? 167.676 184.207 219.156 1.00 100.62 ? 73  LYS A C   1 
ATOM 562  O O   . LYS A 1 74  ? 168.539 184.717 219.878 1.00 102.36 ? 73  LYS A O   1 
ATOM 563  C CB  . LYS A 1 74  ? 167.578 185.263 216.920 1.00 95.69  ? 73  LYS A CB  1 
ATOM 564  C CG  . LYS A 1 74  ? 168.022 185.321 215.484 1.00 98.91  ? 73  LYS A CG  1 
ATOM 565  C CD  . LYS A 1 74  ? 167.316 186.473 214.798 1.00 104.69 ? 73  LYS A CD  1 
ATOM 566  C CE  . LYS A 1 74  ? 167.917 186.783 213.452 1.00 103.03 ? 73  LYS A CE  1 
ATOM 567  N NZ  . LYS A 1 74  ? 167.962 185.575 212.587 1.00 102.06 ? 73  LYS A NZ  1 
ATOM 568  N N   . SER A 1 75  ? 166.493 183.828 219.628 1.00 97.02  ? 74  SER A N   1 
ATOM 569  C CA  . SER A 1 75  ? 166.056 184.199 220.967 1.00 98.98  ? 74  SER A CA  1 
ATOM 570  C C   . SER A 1 75  ? 166.564 183.250 222.047 1.00 101.46 ? 74  SER A C   1 
ATOM 571  O O   . SER A 1 75  ? 167.155 183.697 223.034 1.00 101.40 ? 74  SER A O   1 
ATOM 572  C CB  . SER A 1 75  ? 164.529 184.272 221.009 1.00 105.43 ? 74  SER A CB  1 
ATOM 573  O OG  . SER A 1 75  ? 163.957 182.980 220.927 1.00 113.21 ? 74  SER A OG  1 
ATOM 574  N N   . SER A 1 76  ? 166.353 181.946 221.885 1.00 102.22 ? 75  SER A N   1 
ATOM 575  C CA  . SER A 1 76  ? 167.015 180.995 222.768 1.00 97.93  ? 75  SER A CA  1 
ATOM 576  C C   . SER A 1 76  ? 168.497 180.832 222.471 1.00 96.50  ? 75  SER A C   1 
ATOM 577  O O   . SER A 1 76  ? 169.191 180.177 223.252 1.00 98.75  ? 75  SER A O   1 
ATOM 578  C CB  . SER A 1 76  ? 166.323 179.638 222.688 1.00 97.77  ? 75  SER A CB  1 
ATOM 579  O OG  . SER A 1 76  ? 166.570 179.021 221.439 1.00 96.77  ? 75  SER A OG  1 
ATOM 580  N N   . SER A 1 77  ? 168.989 181.392 221.367 1.00 94.78  ? 76  SER A N   1 
ATOM 581  C CA  . SER A 1 77  ? 170.389 181.272 220.966 1.00 88.91  ? 76  SER A CA  1 
ATOM 582  C C   . SER A 1 77  ? 170.787 179.806 220.789 1.00 87.85  ? 76  SER A C   1 
ATOM 583  O O   . SER A 1 77  ? 171.749 179.315 221.377 1.00 85.76  ? 76  SER A O   1 
ATOM 584  C CB  . SER A 1 77  ? 171.299 181.981 221.971 1.00 84.67  ? 76  SER A CB  1 
ATOM 585  O OG  . SER A 1 77  ? 172.652 181.643 221.756 1.00 89.70  ? 76  SER A OG  1 
ATOM 586  N N   . THR A 1 78  ? 170.022 179.114 219.953 1.00 88.93  ? 77  THR A N   1 
ATOM 587  C CA  . THR A 1 78  ? 170.167 177.682 219.747 1.00 82.11  ? 77  THR A CA  1 
ATOM 588  C C   . THR A 1 78  ? 170.172 177.399 218.256 1.00 83.75  ? 77  THR A C   1 
ATOM 589  O O   . THR A 1 78  ? 169.292 177.870 217.533 1.00 89.41  ? 77  THR A O   1 
ATOM 590  C CB  . THR A 1 78  ? 169.041 176.904 220.427 1.00 83.97  ? 77  THR A CB  1 
ATOM 591  O OG1 . THR A 1 78  ? 168.956 177.294 221.800 1.00 91.97  ? 77  THR A OG1 1 
ATOM 592  C CG2 . THR A 1 78  ? 169.312 175.423 220.360 1.00 82.73  ? 77  THR A CG2 1 
ATOM 593  N N   . ALA A 1 79  ? 171.150 176.630 217.800 1.00 81.82  ? 78  ALA A N   1 
ATOM 594  C CA  . ALA A 1 79  ? 171.103 176.063 216.465 1.00 77.83  ? 78  ALA A CA  1 
ATOM 595  C C   . ALA A 1 79  ? 170.489 174.674 216.512 1.00 79.13  ? 78  ALA A C   1 
ATOM 596  O O   . ALA A 1 79  ? 170.605 173.959 217.507 1.00 86.41  ? 78  ALA A O   1 
ATOM 597  C CB  . ALA A 1 79  ? 172.500 175.995 215.856 1.00 77.12  ? 78  ALA A CB  1 
ATOM 598  N N   . TYR A 1 80  ? 169.830 174.298 215.425 1.00 75.50  ? 79  TYR A N   1 
ATOM 599  C CA  . TYR A 1 80  ? 169.266 172.967 215.289 1.00 72.41  ? 79  TYR A CA  1 
ATOM 600  C C   . TYR A 1 80  ? 169.723 172.359 213.978 1.00 76.58  ? 79  TYR A C   1 
ATOM 601  O O   . TYR A 1 80  ? 169.987 173.067 213.006 1.00 82.59  ? 79  TYR A O   1 
ATOM 602  C CB  . TYR A 1 80  ? 167.739 172.986 215.322 1.00 78.09  ? 79  TYR A CB  1 
ATOM 603  C CG  . TYR A 1 80  ? 167.161 173.589 216.570 1.00 82.76  ? 79  TYR A CG  1 
ATOM 604  C CD1 . TYR A 1 80  ? 166.914 174.945 216.654 1.00 83.77  ? 79  TYR A CD1 1 
ATOM 605  C CD2 . TYR A 1 80  ? 166.874 172.803 217.671 1.00 83.85  ? 79  TYR A CD2 1 
ATOM 606  C CE1 . TYR A 1 80  ? 166.388 175.499 217.791 1.00 85.76  ? 79  TYR A CE1 1 
ATOM 607  C CE2 . TYR A 1 80  ? 166.353 173.349 218.814 1.00 87.80  ? 79  TYR A CE2 1 
ATOM 608  C CZ  . TYR A 1 80  ? 166.109 174.698 218.870 1.00 92.21  ? 79  TYR A CZ  1 
ATOM 609  O OH  . TYR A 1 80  ? 165.589 175.250 220.014 1.00 102.74 ? 79  TYR A OH  1 
ATOM 610  N N   . MET A 1 81  ? 169.824 171.037 213.963 1.00 73.10  ? 80  MET A N   1 
ATOM 611  C CA  . MET A 1 81  ? 169.921 170.284 212.726 1.00 71.99  ? 80  MET A CA  1 
ATOM 612  C C   . MET A 1 81  ? 168.883 169.181 212.764 1.00 77.58  ? 80  MET A C   1 
ATOM 613  O O   . MET A 1 81  ? 168.802 168.439 213.746 1.00 87.72  ? 80  MET A O   1 
ATOM 614  C CB  . MET A 1 81  ? 171.318 169.699 212.538 1.00 66.93  ? 80  MET A CB  1 
ATOM 615  C CG  . MET A 1 81  ? 171.427 168.756 211.375 1.00 73.19  ? 80  MET A CG  1 
ATOM 616  S SD  . MET A 1 81  ? 173.118 168.253 211.073 1.00 88.23  ? 80  MET A SD  1 
ATOM 617  C CE  . MET A 1 81  ? 173.403 167.246 212.511 1.00 75.69  ? 80  MET A CE  1 
ATOM 618  N N   . GLN A 1 82  ? 168.090 169.075 211.707 1.00 79.16  ? 81  GLN A N   1 
ATOM 619  C CA  . GLN A 1 82  ? 167.151 167.977 211.543 1.00 77.50  ? 81  GLN A CA  1 
ATOM 620  C C   . GLN A 1 82  ? 167.679 167.010 210.501 1.00 80.82  ? 81  GLN A C   1 
ATOM 621  O O   . GLN A 1 82  ? 168.054 167.423 209.401 1.00 86.90  ? 81  GLN A O   1 
ATOM 622  C CB  . GLN A 1 82  ? 165.773 168.482 211.131 1.00 80.94  ? 81  GLN A CB  1 
ATOM 623  C CG  . GLN A 1 82  ? 164.716 167.408 211.177 1.00 87.92  ? 81  GLN A CG  1 
ATOM 624  C CD  . GLN A 1 82  ? 163.364 167.943 211.559 1.00 101.67 ? 81  GLN A CD  1 
ATOM 625  O OE1 . GLN A 1 82  ? 163.179 169.149 211.693 1.00 109.34 ? 81  GLN A OE1 1 
ATOM 626  N NE2 . GLN A 1 82  ? 162.407 167.047 211.747 1.00 103.04 ? 81  GLN A NE2 1 
ATOM 627  N N   . LEU A 1 83  ? 167.711 165.731 210.846 1.00 80.35  ? 82  LEU A N   1 
ATOM 628  C CA  . LEU A 1 83  ? 168.067 164.676 209.912 1.00 83.70  ? 82  LEU A CA  1 
ATOM 629  C C   . LEU A 1 83  ? 166.816 163.886 209.568 1.00 87.00  ? 82  LEU A C   1 
ATOM 630  O O   . LEU A 1 83  ? 166.108 163.425 210.466 1.00 90.43  ? 82  LEU A O   1 
ATOM 631  C CB  . LEU A 1 83  ? 169.121 163.755 210.520 1.00 82.37  ? 82  LEU A CB  1 
ATOM 632  C CG  . LEU A 1 83  ? 170.446 164.382 210.939 1.00 76.25  ? 82  LEU A CG  1 
ATOM 633  C CD1 . LEU A 1 83  ? 171.317 163.326 211.562 1.00 73.21  ? 82  LEU A CD1 1 
ATOM 634  C CD2 . LEU A 1 83  ? 171.144 165.000 209.753 1.00 76.84  ? 82  LEU A CD2 1 
ATOM 635  N N   . SER A 1 84  A 166.533 163.749 208.280 1.00 88.69  ? 82  SER A N   1 
ATOM 636  C CA  . SER A 1 84  A 165.398 162.960 207.835 1.00 93.84  ? 82  SER A CA  1 
ATOM 637  C C   . SER A 1 84  A 165.792 161.499 207.628 1.00 100.42 ? 82  SER A C   1 
ATOM 638  O O   . SER A 1 84  A 166.971 161.147 207.590 1.00 101.15 ? 82  SER A O   1 
ATOM 639  C CB  . SER A 1 84  A 164.821 163.547 206.550 1.00 97.31  ? 82  SER A CB  1 
ATOM 640  O OG  . SER A 1 84  A 165.636 163.229 205.439 1.00 104.24 ? 82  SER A OG  1 
ATOM 641  N N   . SER A 1 85  B 164.774 160.651 207.471 1.00 99.27  ? 82  SER A N   1 
ATOM 642  C CA  . SER A 1 85  B 164.875 159.365 206.773 1.00 99.92  ? 82  SER A CA  1 
ATOM 643  C C   . SER A 1 85  B 166.042 158.520 207.282 1.00 103.24 ? 82  SER A C   1 
ATOM 644  O O   . SER A 1 85  B 166.828 157.974 206.507 1.00 109.20 ? 82  SER A O   1 
ATOM 645  C CB  . SER A 1 85  B 164.984 159.574 205.265 1.00 104.19 ? 82  SER A CB  1 
ATOM 646  O OG  . SER A 1 85  B 166.151 160.305 204.934 1.00 108.36 ? 82  SER A OG  1 
ATOM 647  N N   . LEU A 1 86  C 166.159 158.429 208.601 1.00 95.87  ? 82  LEU A N   1 
ATOM 648  C CA  . LEU A 1 86  C 167.394 157.966 209.217 1.00 91.27  ? 82  LEU A CA  1 
ATOM 649  C C   . LEU A 1 86  C 167.657 156.494 208.929 1.00 93.76  ? 82  LEU A C   1 
ATOM 650  O O   . LEU A 1 86  C 166.733 155.685 208.826 1.00 97.18  ? 82  LEU A O   1 
ATOM 651  C CB  . LEU A 1 86  C 167.367 158.213 210.719 1.00 89.01  ? 82  LEU A CB  1 
ATOM 652  C CG  . LEU A 1 86  C 167.430 159.699 211.044 1.00 90.62  ? 82  LEU A CG  1 
ATOM 653  C CD1 . LEU A 1 86  C 167.067 159.950 212.475 1.00 90.56  ? 82  LEU A CD1 1 
ATOM 654  C CD2 . LEU A 1 86  C 168.813 160.209 210.757 1.00 82.96  ? 82  LEU A CD2 1 
ATOM 655  N N   . THR A 1 87  ? 168.937 156.160 208.787 1.00 94.76  ? 83  THR A N   1 
ATOM 656  C CA  . THR A 1 87  ? 169.401 154.825 208.443 1.00 93.91  ? 83  THR A CA  1 
ATOM 657  C C   . THR A 1 87  ? 170.588 154.504 209.340 1.00 97.69  ? 83  THR A C   1 
ATOM 658  O O   . THR A 1 87  ? 171.061 155.351 210.098 1.00 101.63 ? 83  THR A O   1 
ATOM 659  C CB  . THR A 1 87  ? 169.799 154.698 206.967 1.00 95.30  ? 83  THR A CB  1 
ATOM 660  O OG1 . THR A 1 87  ? 170.988 155.454 206.723 1.00 104.84 ? 83  THR A OG1 1 
ATOM 661  C CG2 . THR A 1 87  ? 168.695 155.199 206.060 1.00 95.79  ? 83  THR A CG2 1 
ATOM 662  N N   . SER A 1 88  ? 171.060 153.259 209.262 1.00 98.03  ? 84  SER A N   1 
ATOM 663  C CA  . SER A 1 88  ? 172.284 152.874 209.961 1.00 98.30  ? 84  SER A CA  1 
ATOM 664  C C   . SER A 1 88  ? 173.437 153.826 209.670 1.00 97.84  ? 84  SER A C   1 
ATOM 665  O O   . SER A 1 88  ? 174.254 154.105 210.552 1.00 100.83 ? 84  SER A O   1 
ATOM 666  C CB  . SER A 1 88  ? 172.672 151.445 209.589 1.00 107.49 ? 84  SER A CB  1 
ATOM 667  O OG  . SER A 1 88  ? 172.754 151.293 208.185 1.00 115.42 ? 84  SER A OG  1 
ATOM 668  N N   . GLU A 1 89  ? 173.529 154.330 208.442 1.00 95.32  ? 85  GLU A N   1 
ATOM 669  C CA  . GLU A 1 89  ? 174.660 155.162 208.052 1.00 98.05  ? 85  GLU A CA  1 
ATOM 670  C C   . GLU A 1 89  ? 174.593 156.564 208.639 1.00 94.96  ? 85  GLU A C   1 
ATOM 671  O O   . GLU A 1 89  ? 175.572 157.307 208.533 1.00 102.87 ? 85  GLU A O   1 
ATOM 672  C CB  . GLU A 1 89  ? 174.742 155.268 206.530 1.00 102.09 ? 85  GLU A CB  1 
ATOM 673  C CG  . GLU A 1 89  ? 174.806 153.945 205.797 1.00 108.59 ? 85  GLU A CG  1 
ATOM 674  C CD  . GLU A 1 89  ? 175.675 152.926 206.500 1.00 122.15 ? 85  GLU A CD  1 
ATOM 675  O OE1 . GLU A 1 89  ? 176.879 153.199 206.686 1.00 123.47 ? 85  GLU A OE1 1 
ATOM 676  O OE2 . GLU A 1 89  ? 175.158 151.850 206.864 1.00 128.43 ? 85  GLU A OE2 1 
ATOM 677  N N   . ASP A 1 90  ? 173.476 156.937 209.249 1.00 88.43  ? 86  ASP A N   1 
ATOM 678  C CA  . ASP A 1 90  ? 173.360 158.149 210.045 1.00 82.26  ? 86  ASP A CA  1 
ATOM 679  C C   . ASP A 1 90  ? 173.783 157.999 211.499 1.00 81.20  ? 86  ASP A C   1 
ATOM 680  O O   . ASP A 1 90  ? 173.833 159.005 212.209 1.00 86.05  ? 86  ASP A O   1 
ATOM 681  C CB  . ASP A 1 90  ? 171.927 158.667 209.992 1.00 89.29  ? 86  ASP A CB  1 
ATOM 682  C CG  . ASP A 1 90  ? 171.424 158.821 208.580 1.00 100.07 ? 86  ASP A CG  1 
ATOM 683  O OD1 . ASP A 1 90  ? 171.695 159.869 207.963 1.00 105.49 ? 86  ASP A OD1 1 
ATOM 684  O OD2 . ASP A 1 90  ? 170.753 157.897 208.083 1.00 105.05 ? 86  ASP A OD2 1 
ATOM 685  N N   . SER A 1 91  ? 174.082 156.795 211.969 1.00 78.71  ? 87  SER A N   1 
ATOM 686  C CA  . SER A 1 91  ? 174.622 156.647 213.315 1.00 70.76  ? 87  SER A CA  1 
ATOM 687  C C   . SER A 1 91  ? 176.040 157.196 213.383 1.00 75.42  ? 87  SER A C   1 
ATOM 688  O O   . SER A 1 91  ? 176.944 156.694 212.710 1.00 81.45  ? 87  SER A O   1 
ATOM 689  C CB  . SER A 1 91  ? 174.608 155.182 213.730 1.00 72.12  ? 87  SER A CB  1 
ATOM 690  O OG  . SER A 1 91  ? 173.308 154.640 213.653 1.00 87.31  ? 87  SER A OG  1 
ATOM 691  N N   . ALA A 1 92  ? 176.228 158.229 214.200 1.00 71.34  ? 88  ALA A N   1 
ATOM 692  C CA  . ALA A 1 92  ? 177.460 159.004 214.227 1.00 62.29  ? 88  ALA A CA  1 
ATOM 693  C C   . ALA A 1 92  ? 177.455 159.858 215.483 1.00 65.52  ? 88  ALA A C   1 
ATOM 694  O O   . ALA A 1 92  ? 176.438 159.977 216.167 1.00 73.24  ? 88  ALA A O   1 
ATOM 695  C CB  . ALA A 1 92  ? 177.588 159.880 212.986 1.00 61.75  ? 88  ALA A CB  1 
ATOM 696  N N   . VAL A 1 93  ? 178.603 160.453 215.781 1.00 62.49  ? 89  VAL A N   1 
ATOM 697  C CA  . VAL A 1 93  ? 178.661 161.653 216.605 1.00 60.72  ? 89  VAL A CA  1 
ATOM 698  C C   . VAL A 1 93  ? 178.463 162.857 215.702 1.00 63.51  ? 89  VAL A C   1 
ATOM 699  O O   . VAL A 1 93  ? 179.093 162.960 214.646 1.00 68.90  ? 89  VAL A O   1 
ATOM 700  C CB  . VAL A 1 93  ? 179.990 161.741 217.366 1.00 61.77  ? 89  VAL A CB  1 
ATOM 701  C CG1 . VAL A 1 93  ? 179.914 162.826 218.404 1.00 61.42  ? 89  VAL A CG1 1 
ATOM 702  C CG2 . VAL A 1 93  ? 180.302 160.420 218.014 1.00 64.23  ? 89  VAL A CG2 1 
ATOM 703  N N   . TYR A 1 94  ? 177.589 163.767 216.108 1.00 62.49  ? 90  TYR A N   1 
ATOM 704  C CA  . TYR A 1 94  ? 177.388 165.029 215.414 1.00 56.13  ? 90  TYR A CA  1 
ATOM 705  C C   . TYR A 1 94  ? 177.839 166.179 216.298 1.00 60.25  ? 90  TYR A C   1 
ATOM 706  O O   . TYR A 1 94  ? 177.290 166.380 217.383 1.00 71.79  ? 90  TYR A O   1 
ATOM 707  C CB  . TYR A 1 94  ? 175.919 165.184 215.037 1.00 58.89  ? 90  TYR A CB  1 
ATOM 708  C CG  . TYR A 1 94  ? 175.481 164.190 213.999 1.00 61.53  ? 90  TYR A CG  1 
ATOM 709  C CD1 . TYR A 1 94  ? 175.683 164.422 212.654 1.00 61.74  ? 90  TYR A CD1 1 
ATOM 710  C CD2 . TYR A 1 94  ? 174.917 162.988 214.373 1.00 63.69  ? 90  TYR A CD2 1 
ATOM 711  C CE1 . TYR A 1 94  ? 175.262 163.520 211.715 1.00 61.48  ? 90  TYR A CE1 1 
ATOM 712  C CE2 . TYR A 1 94  ? 174.527 162.067 213.444 1.00 61.34  ? 90  TYR A CE2 1 
ATOM 713  C CZ  . TYR A 1 94  ? 174.695 162.339 212.117 1.00 63.45  ? 90  TYR A CZ  1 
ATOM 714  O OH  . TYR A 1 94  ? 174.329 161.399 211.190 1.00 73.25  ? 90  TYR A OH  1 
ATOM 715  N N   . TYR A 1 95  ? 178.823 166.936 215.833 1.00 55.93  ? 91  TYR A N   1 
ATOM 716  C CA  . TYR A 1 95  ? 179.285 168.124 216.531 1.00 56.44  ? 91  TYR A CA  1 
ATOM 717  C C   . TYR A 1 95  ? 178.722 169.364 215.864 1.00 58.84  ? 91  TYR A C   1 
ATOM 718  O O   . TYR A 1 95  ? 178.714 169.465 214.638 1.00 65.08  ? 91  TYR A O   1 
ATOM 719  C CB  . TYR A 1 95  ? 180.811 168.213 216.530 1.00 58.86  ? 91  TYR A CB  1 
ATOM 720  C CG  . TYR A 1 95  ? 181.522 166.996 217.047 1.00 61.29  ? 91  TYR A CG  1 
ATOM 721  C CD1 . TYR A 1 95  ? 181.664 166.786 218.402 1.00 63.51  ? 91  TYR A CD1 1 
ATOM 722  C CD2 . TYR A 1 95  ? 182.049 166.058 216.183 1.00 59.88  ? 91  TYR A CD2 1 
ATOM 723  C CE1 . TYR A 1 95  ? 182.302 165.681 218.883 1.00 64.41  ? 91  TYR A CE1 1 
ATOM 724  C CE2 . TYR A 1 95  ? 182.693 164.950 216.658 1.00 62.87  ? 91  TYR A CE2 1 
ATOM 725  C CZ  . TYR A 1 95  ? 182.816 164.768 218.011 1.00 67.17  ? 91  TYR A CZ  1 
ATOM 726  O OH  . TYR A 1 95  ? 183.465 163.666 218.502 1.00 77.55  ? 91  TYR A OH  1 
ATOM 727  N N   . CYS A 1 96  ? 178.245 170.304 216.670 1.00 64.67  ? 92  CYS A N   1 
ATOM 728  C CA  . CYS A 1 96  ? 178.249 171.688 216.238 1.00 63.19  ? 92  CYS A CA  1 
ATOM 729  C C   . CYS A 1 96  ? 179.599 172.317 216.538 1.00 64.93  ? 92  CYS A C   1 
ATOM 730  O O   . CYS A 1 96  ? 180.241 172.011 217.542 1.00 72.42  ? 92  CYS A O   1 
ATOM 731  C CB  . CYS A 1 96  ? 177.120 172.471 216.904 1.00 67.60  ? 92  CYS A CB  1 
ATOM 732  S SG  . CYS A 1 96  ? 177.156 172.574 218.694 1.00 87.81  ? 92  CYS A SG  1 
ATOM 733  N N   . ALA A 1 97  ? 180.027 173.208 215.654 1.00 65.21  ? 93  ALA A N   1 
ATOM 734  C CA  . ALA A 1 97  ? 181.257 173.953 215.850 1.00 58.79  ? 93  ALA A CA  1 
ATOM 735  C C   . ALA A 1 97  ? 181.079 175.364 215.324 1.00 67.58  ? 93  ALA A C   1 
ATOM 736  O O   . ALA A 1 97  ? 180.429 175.573 214.299 1.00 75.20  ? 93  ALA A O   1 
ATOM 737  C CB  . ALA A 1 97  ? 182.435 173.278 215.148 1.00 57.74  ? 93  ALA A CB  1 
ATOM 738  N N   . ARG A 1 98  ? 181.662 176.326 216.019 1.00 68.60  ? 94  ARG A N   1 
ATOM 739  C CA  . ARG A 1 98  ? 181.522 177.729 215.670 1.00 65.54  ? 94  ARG A CA  1 
ATOM 740  C C   . ARG A 1 98  ? 182.795 178.141 214.948 1.00 68.00  ? 94  ARG A C   1 
ATOM 741  O O   . ARG A 1 98  ? 183.895 177.953 215.473 1.00 72.92  ? 94  ARG A O   1 
ATOM 742  C CB  . ARG A 1 98  ? 181.278 178.549 216.940 1.00 67.75  ? 94  ARG A CB  1 
ATOM 743  C CG  . ARG A 1 98  ? 180.931 180.018 216.791 1.00 70.72  ? 94  ARG A CG  1 
ATOM 744  C CD  . ARG A 1 98  ? 182.110 180.900 216.483 1.00 78.54  ? 94  ARG A CD  1 
ATOM 745  N NE  . ARG A 1 98  ? 183.147 180.835 217.503 1.00 84.29  ? 94  ARG A NE  1 
ATOM 746  C CZ  . ARG A 1 98  ? 183.191 181.610 218.576 1.00 81.62  ? 94  ARG A CZ  1 
ATOM 747  N NH1 . ARG A 1 98  ? 182.219 182.458 218.856 1.00 80.96  ? 94  ARG A NH1 1 
ATOM 748  N NH2 . ARG A 1 98  ? 184.233 181.527 219.394 1.00 82.81  ? 94  ARG A NH2 1 
ATOM 749  N N   . SER A 1 99  ? 182.653 178.675 213.741 1.00 63.74  ? 95  SER A N   1 
ATOM 750  C CA  . SER A 1 99  ? 183.795 179.154 212.976 1.00 64.45  ? 95  SER A CA  1 
ATOM 751  C C   . SER A 1 99  ? 183.972 180.651 213.168 1.00 70.87  ? 95  SER A C   1 
ATOM 752  O O   . SER A 1 99  ? 183.041 181.427 212.941 1.00 77.15  ? 95  SER A O   1 
ATOM 753  C CB  . SER A 1 99  ? 183.644 178.829 211.492 1.00 65.31  ? 95  SER A CB  1 
ATOM 754  O OG  . SER A 1 99  ? 182.681 179.657 210.882 1.00 73.66  ? 95  SER A OG  1 
ATOM 755  N N   . THR A 1 100 ? 185.162 181.046 213.588 1.00 72.68  ? 96  THR A N   1 
ATOM 756  C CA  . THR A 1 100 ? 185.618 182.423 213.534 1.00 71.09  ? 96  THR A CA  1 
ATOM 757  C C   . THR A 1 100 ? 186.557 182.603 212.349 1.00 69.26  ? 96  THR A C   1 
ATOM 758  O O   . THR A 1 100 ? 187.067 181.637 211.783 1.00 72.46  ? 96  THR A O   1 
ATOM 759  C CB  . THR A 1 100 ? 186.309 182.816 214.838 1.00 74.69  ? 96  THR A CB  1 
ATOM 760  O OG1 . THR A 1 100 ? 186.523 184.229 214.858 1.00 86.66  ? 96  THR A OG1 1 
ATOM 761  C CG2 . THR A 1 100 ? 187.631 182.108 214.972 1.00 74.45  ? 96  THR A CG2 1 
ATOM 762  N N   . TYR A 1 101 ? 186.792 183.856 211.981 1.00 67.07  ? 97  TYR A N   1 
ATOM 763  C CA  . TYR A 1 101 ? 187.835 184.197 211.025 1.00 65.70  ? 97  TYR A CA  1 
ATOM 764  C C   . TYR A 1 101 ? 188.979 184.828 211.799 1.00 73.55  ? 97  TYR A C   1 
ATOM 765  O O   . TYR A 1 101 ? 188.785 185.831 212.490 1.00 82.48  ? 97  TYR A O   1 
ATOM 766  C CB  . TYR A 1 101 ? 187.306 185.166 209.972 1.00 64.01  ? 97  TYR A CB  1 
ATOM 767  C CG  . TYR A 1 101 ? 188.172 185.307 208.752 1.00 66.91  ? 97  TYR A CG  1 
ATOM 768  C CD1 . TYR A 1 101 ? 188.140 184.363 207.745 1.00 67.90  ? 97  TYR A CD1 1 
ATOM 769  C CD2 . TYR A 1 101 ? 189.020 186.389 208.604 1.00 72.87  ? 97  TYR A CD2 1 
ATOM 770  C CE1 . TYR A 1 101 ? 188.938 184.482 206.637 1.00 69.17  ? 97  TYR A CE1 1 
ATOM 771  C CE2 . TYR A 1 101 ? 189.811 186.523 207.491 1.00 73.22  ? 97  TYR A CE2 1 
ATOM 772  C CZ  . TYR A 1 101 ? 189.768 185.565 206.513 1.00 74.52  ? 97  TYR A CZ  1 
ATOM 773  O OH  . TYR A 1 101 ? 190.542 185.702 205.389 1.00 82.08  ? 97  TYR A OH  1 
ATOM 774  N N   . TYR A 1 102 ? 190.167 184.250 211.672 1.00 72.84  ? 98  TYR A N   1 
ATOM 775  C CA  . TYR A 1 102 ? 191.189 184.488 212.678 1.00 74.05  ? 98  TYR A CA  1 
ATOM 776  C C   . TYR A 1 102 ? 192.531 184.034 212.132 1.00 79.35  ? 98  TYR A C   1 
ATOM 777  O O   . TYR A 1 102 ? 192.648 182.908 211.645 1.00 85.93  ? 98  TYR A O   1 
ATOM 778  C CB  . TYR A 1 102 ? 190.818 183.734 213.955 1.00 75.75  ? 98  TYR A CB  1 
ATOM 779  C CG  . TYR A 1 102 ? 191.743 183.898 215.126 1.00 78.94  ? 98  TYR A CG  1 
ATOM 780  C CD1 . TYR A 1 102 ? 191.776 185.078 215.841 1.00 87.53  ? 98  TYR A CD1 1 
ATOM 781  C CD2 . TYR A 1 102 ? 192.538 182.854 215.554 1.00 77.71  ? 98  TYR A CD2 1 
ATOM 782  C CE1 . TYR A 1 102 ? 192.594 185.223 216.932 1.00 91.60  ? 98  TYR A CE1 1 
ATOM 783  C CE2 . TYR A 1 102 ? 193.362 182.993 216.641 1.00 83.98  ? 98  TYR A CE2 1 
ATOM 784  C CZ  . TYR A 1 102 ? 193.387 184.179 217.328 1.00 90.83  ? 98  TYR A CZ  1 
ATOM 785  O OH  . TYR A 1 102 ? 194.219 184.326 218.410 1.00 93.64  ? 98  TYR A OH  1 
ATOM 786  N N   . GLY A 1 103 ? 193.530 184.906 212.202 1.00 79.18  ? 99  GLY A N   1 
ATOM 787  C CA  . GLY A 1 103 ? 194.813 184.598 211.607 1.00 79.98  ? 99  GLY A CA  1 
ATOM 788  C C   . GLY A 1 103 ? 194.812 184.491 210.104 1.00 83.64  ? 99  GLY A C   1 
ATOM 789  O O   . GLY A 1 103 ? 195.725 183.893 209.536 1.00 87.61  ? 99  GLY A O   1 
ATOM 790  N N   . GLY A 1 104 ? 193.815 185.057 209.438 1.00 81.45  ? 100 GLY A N   1 
ATOM 791  C CA  . GLY A 1 104 ? 193.770 185.059 207.995 1.00 78.62  ? 100 GLY A CA  1 
ATOM 792  C C   . GLY A 1 104 ? 193.113 183.853 207.369 1.00 81.36  ? 100 GLY A C   1 
ATOM 793  O O   . GLY A 1 104 ? 193.235 183.666 206.155 1.00 83.92  ? 100 GLY A O   1 
ATOM 794  N N   . ASP A 1 105 A 192.406 183.040 208.149 1.00 78.74  ? 100 ASP A N   1 
ATOM 795  C CA  . ASP A 1 105 A 191.600 181.965 207.597 1.00 73.10  ? 100 ASP A CA  1 
ATOM 796  C C   . ASP A 1 105 A 190.435 181.711 208.542 1.00 72.33  ? 100 ASP A C   1 
ATOM 797  O O   . ASP A 1 105 A 190.408 182.203 209.670 1.00 78.19  ? 100 ASP A O   1 
ATOM 798  C CB  . ASP A 1 105 A 192.431 180.699 207.387 1.00 74.20  ? 100 ASP A CB  1 
ATOM 799  C CG  . ASP A 1 105 A 191.799 179.748 206.400 1.00 82.88  ? 100 ASP A CG  1 
ATOM 800  O OD1 . ASP A 1 105 A 190.812 180.141 205.750 1.00 80.82  ? 100 ASP A OD1 1 
ATOM 801  O OD2 . ASP A 1 105 A 192.283 178.607 206.275 1.00 88.36  ? 100 ASP A OD2 1 
ATOM 802  N N   . TRP A 1 106 B 189.469 180.933 208.067 1.00 67.46  ? 100 TRP A N   1 
ATOM 803  C CA  . TRP A 1 106 B 188.407 180.423 208.922 1.00 61.75  ? 100 TRP A CA  1 
ATOM 804  C C   . TRP A 1 106 B 188.954 179.406 209.917 1.00 67.77  ? 100 TRP A C   1 
ATOM 805  O O   . TRP A 1 106 B 189.984 178.774 209.682 1.00 77.17  ? 100 TRP A O   1 
ATOM 806  C CB  . TRP A 1 106 B 187.309 179.814 208.067 1.00 60.66  ? 100 TRP A CB  1 
ATOM 807  C CG  . TRP A 1 106 B 186.592 180.858 207.299 1.00 61.10  ? 100 TRP A CG  1 
ATOM 808  C CD1 . TRP A 1 106 B 186.782 181.175 205.993 1.00 58.36  ? 100 TRP A CD1 1 
ATOM 809  C CD2 . TRP A 1 106 B 185.651 181.801 207.806 1.00 60.57  ? 100 TRP A CD2 1 
ATOM 810  N NE1 . TRP A 1 106 B 185.975 182.220 205.638 1.00 57.90  ? 100 TRP A NE1 1 
ATOM 811  C CE2 . TRP A 1 106 B 185.272 182.626 206.738 1.00 58.38  ? 100 TRP A CE2 1 
ATOM 812  C CE3 . TRP A 1 106 B 185.072 182.012 209.056 1.00 62.06  ? 100 TRP A CE3 1 
ATOM 813  C CZ2 . TRP A 1 106 B 184.345 183.641 206.881 1.00 61.09  ? 100 TRP A CZ2 1 
ATOM 814  C CZ3 . TRP A 1 106 B 184.155 183.018 209.193 1.00 62.99  ? 100 TRP A CZ3 1 
ATOM 815  C CH2 . TRP A 1 106 B 183.799 183.821 208.115 1.00 61.69  ? 100 TRP A CH2 1 
ATOM 816  N N   . TYR A 1 107 C 188.267 179.255 211.049 1.00 69.17  ? 100 TYR A N   1 
ATOM 817  C CA  . TYR A 1 107 C 188.844 178.493 212.154 1.00 69.79  ? 100 TYR A CA  1 
ATOM 818  C C   . TYR A 1 107 C 187.740 177.954 213.055 1.00 72.94  ? 100 TYR A C   1 
ATOM 819  O O   . TYR A 1 107 C 187.000 178.740 213.648 1.00 77.00  ? 100 TYR A O   1 
ATOM 820  C CB  . TYR A 1 107 C 189.804 179.411 212.913 1.00 66.99  ? 100 TYR A CB  1 
ATOM 821  C CG  . TYR A 1 107 C 190.458 178.879 214.159 1.00 72.20  ? 100 TYR A CG  1 
ATOM 822  C CD1 . TYR A 1 107 C 190.878 177.566 214.250 1.00 75.87  ? 100 TYR A CD1 1 
ATOM 823  C CD2 . TYR A 1 107 C 190.729 179.724 215.218 1.00 75.04  ? 100 TYR A CD2 1 
ATOM 824  C CE1 . TYR A 1 107 C 191.485 177.098 215.390 1.00 79.00  ? 100 TYR A CE1 1 
ATOM 825  C CE2 . TYR A 1 107 C 191.349 179.271 216.349 1.00 73.86  ? 100 TYR A CE2 1 
ATOM 826  C CZ  . TYR A 1 107 C 191.722 177.959 216.434 1.00 79.50  ? 100 TYR A CZ  1 
ATOM 827  O OH  . TYR A 1 107 C 192.354 177.518 217.568 1.00 89.51  ? 100 TYR A OH  1 
ATOM 828  N N   . PHE A 1 108 D 187.619 176.623 213.159 1.00 70.73  ? 100 PHE A N   1 
ATOM 829  C CA  . PHE A 1 108 D 186.707 175.979 214.113 1.00 63.27  ? 100 PHE A CA  1 
ATOM 830  C C   . PHE A 1 108 D 187.260 176.074 215.530 1.00 69.84  ? 100 PHE A C   1 
ATOM 831  O O   . PHE A 1 108 D 187.811 175.121 216.082 1.00 77.17  ? 100 PHE A O   1 
ATOM 832  C CB  . PHE A 1 108 D 186.447 174.509 213.798 1.00 63.97  ? 100 PHE A CB  1 
ATOM 833  C CG  . PHE A 1 108 D 185.775 174.240 212.493 1.00 67.44  ? 100 PHE A CG  1 
ATOM 834  C CD1 . PHE A 1 108 D 184.484 174.664 212.272 1.00 64.24  ? 100 PHE A CD1 1 
ATOM 835  C CD2 . PHE A 1 108 D 186.381 173.451 211.540 1.00 69.08  ? 100 PHE A CD2 1 
ATOM 836  C CE1 . PHE A 1 108 D 183.845 174.378 211.096 1.00 64.80  ? 100 PHE A CE1 1 
ATOM 837  C CE2 . PHE A 1 108 D 185.742 173.160 210.363 1.00 63.38  ? 100 PHE A CE2 1 
ATOM 838  C CZ  . PHE A 1 108 D 184.471 173.621 210.143 1.00 62.73  ? 100 PHE A CZ  1 
ATOM 839  N N   . ASN A 1 109 ? 187.120 177.244 216.134 1.00 69.91  ? 101 ASN A N   1 
ATOM 840  C CA  . ASN A 1 109 ? 187.802 177.498 217.393 1.00 69.21  ? 101 ASN A CA  1 
ATOM 841  C C   . ASN A 1 109 ? 187.043 177.025 218.630 1.00 71.21  ? 101 ASN A C   1 
ATOM 842  O O   . ASN A 1 109 ? 187.643 176.970 219.706 1.00 75.94  ? 101 ASN A O   1 
ATOM 843  C CB  . ASN A 1 109 ? 188.126 178.989 217.520 1.00 67.94  ? 101 ASN A CB  1 
ATOM 844  C CG  . ASN A 1 109 ? 186.939 179.816 217.934 1.00 79.35  ? 101 ASN A CG  1 
ATOM 845  O OD1 . ASN A 1 109 ? 185.794 179.471 217.653 1.00 81.45  ? 101 ASN A OD1 1 
ATOM 846  N ND2 . ASN A 1 109 ? 187.205 180.921 218.612 1.00 83.70  ? 101 ASN A ND2 1 
ATOM 847  N N   . VAL A 1 110 ? 185.764 176.672 218.526 1.00 69.24  ? 102 VAL A N   1 
ATOM 848  C CA  . VAL A 1 110 ? 185.050 176.055 219.642 1.00 67.79  ? 102 VAL A CA  1 
ATOM 849  C C   . VAL A 1 110 ? 184.078 174.999 219.131 1.00 67.69  ? 102 VAL A C   1 
ATOM 850  O O   . VAL A 1 110 ? 183.458 175.164 218.078 1.00 72.23  ? 102 VAL A O   1 
ATOM 851  C CB  . VAL A 1 110 ? 184.328 177.119 220.498 1.00 66.37  ? 102 VAL A CB  1 
ATOM 852  C CG1 . VAL A 1 110 ? 183.293 177.839 219.695 1.00 68.22  ? 102 VAL A CG1 1 
ATOM 853  C CG2 . VAL A 1 110 ? 183.689 176.488 221.715 1.00 70.19  ? 102 VAL A CG2 1 
ATOM 854  N N   . TRP A 1 111 ? 183.959 173.902 219.883 1.00 64.26  ? 103 TRP A N   1 
ATOM 855  C CA  . TRP A 1 111 ? 183.199 172.727 219.488 1.00 58.83  ? 103 TRP A CA  1 
ATOM 856  C C   . TRP A 1 111 ? 182.238 172.342 220.602 1.00 64.96  ? 103 TRP A C   1 
ATOM 857  O O   . TRP A 1 111 ? 182.539 172.517 221.783 1.00 74.94  ? 103 TRP A O   1 
ATOM 858  C CB  . TRP A 1 111 ? 184.124 171.545 219.202 1.00 57.42  ? 103 TRP A CB  1 
ATOM 859  C CG  . TRP A 1 111 ? 184.981 171.711 218.009 1.00 62.21  ? 103 TRP A CG  1 
ATOM 860  C CD1 . TRP A 1 111 ? 186.007 172.584 217.858 1.00 63.93  ? 103 TRP A CD1 1 
ATOM 861  C CD2 . TRP A 1 111 ? 184.926 170.945 216.808 1.00 62.96  ? 103 TRP A CD2 1 
ATOM 862  N NE1 . TRP A 1 111 ? 186.577 172.435 216.625 1.00 63.58  ? 103 TRP A NE1 1 
ATOM 863  C CE2 . TRP A 1 111 ? 185.932 171.429 215.961 1.00 61.29  ? 103 TRP A CE2 1 
ATOM 864  C CE3 . TRP A 1 111 ? 184.114 169.904 216.362 1.00 61.29  ? 103 TRP A CE3 1 
ATOM 865  C CZ2 . TRP A 1 111 ? 186.149 170.909 214.695 1.00 59.09  ? 103 TRP A CZ2 1 
ATOM 866  C CZ3 . TRP A 1 111 ? 184.329 169.391 215.110 1.00 60.89  ? 103 TRP A CZ3 1 
ATOM 867  C CH2 . TRP A 1 111 ? 185.337 169.893 214.289 1.00 58.28  ? 103 TRP A CH2 1 
ATOM 868  N N   . GLY A 1 112 ? 181.076 171.821 220.226 1.00 63.25  ? 104 GLY A N   1 
ATOM 869  C CA  . GLY A 1 112 ? 180.243 171.127 221.184 1.00 62.33  ? 104 GLY A CA  1 
ATOM 870  C C   . GLY A 1 112 ? 180.823 169.785 221.582 1.00 70.60  ? 104 GLY A C   1 
ATOM 871  O O   . GLY A 1 112 ? 181.757 169.270 220.974 1.00 79.44  ? 104 GLY A O   1 
ATOM 872  N N   . ALA A 1 113 ? 180.253 169.203 222.639 1.00 69.90  ? 105 ALA A N   1 
ATOM 873  C CA  . ALA A 1 113 ? 180.675 167.873 223.063 1.00 66.55  ? 105 ALA A CA  1 
ATOM 874  C C   . ALA A 1 113 ? 180.319 166.785 222.059 1.00 71.40  ? 105 ALA A C   1 
ATOM 875  O O   . ALA A 1 113 ? 180.893 165.695 222.117 1.00 75.57  ? 105 ALA A O   1 
ATOM 876  C CB  . ALA A 1 113 ? 180.066 167.540 224.421 1.00 70.17  ? 105 ALA A CB  1 
ATOM 877  N N   . GLY A 1 114 ? 179.385 167.050 221.154 1.00 67.07  ? 106 GLY A N   1 
ATOM 878  C CA  . GLY A 1 114 ? 178.895 166.051 220.225 1.00 61.92  ? 106 GLY A CA  1 
ATOM 879  C C   . GLY A 1 114 ? 177.672 165.300 220.703 1.00 70.43  ? 106 GLY A C   1 
ATOM 880  O O   . GLY A 1 114 ? 177.550 164.998 221.891 1.00 77.59  ? 106 GLY A O   1 
ATOM 881  N N   . THR A 1 115 ? 176.763 164.989 219.786 1.00 69.87  ? 107 THR A N   1 
ATOM 882  C CA  . THR A 1 115 ? 175.617 164.128 220.049 1.00 66.50  ? 107 THR A CA  1 
ATOM 883  C C   . THR A 1 115 ? 175.829 162.791 219.356 1.00 67.22  ? 107 THR A C   1 
ATOM 884  O O   . THR A 1 115 ? 175.911 162.740 218.127 1.00 70.80  ? 107 THR A O   1 
ATOM 885  C CB  . THR A 1 115 ? 174.323 164.773 219.561 1.00 72.39  ? 107 THR A CB  1 
ATOM 886  O OG1 . THR A 1 115 ? 174.098 165.994 220.270 1.00 84.77  ? 107 THR A OG1 1 
ATOM 887  C CG2 . THR A 1 115 ? 173.162 163.853 219.806 1.00 72.18  ? 107 THR A CG2 1 
ATOM 888  N N   . THR A 1 116 ? 175.903 161.714 220.129 1.00 67.43  ? 108 THR A N   1 
ATOM 889  C CA  . THR A 1 116 ? 175.910 160.372 219.556 1.00 67.99  ? 108 THR A CA  1 
ATOM 890  C C   . THR A 1 116 ? 174.491 159.985 219.164 1.00 71.24  ? 108 THR A C   1 
ATOM 891  O O   . THR A 1 116 ? 173.627 159.823 220.028 1.00 79.04  ? 108 THR A O   1 
ATOM 892  C CB  . THR A 1 116 ? 176.491 159.363 220.539 1.00 72.57  ? 108 THR A CB  1 
ATOM 893  O OG1 . THR A 1 116 ? 175.891 159.552 221.822 1.00 92.54  ? 108 THR A OG1 1 
ATOM 894  C CG2 . THR A 1 116 ? 177.978 159.552 220.669 1.00 69.63  ? 108 THR A CG2 1 
ATOM 895  N N   . VAL A 1 117 ? 174.243 159.838 217.869 1.00 67.40  ? 109 VAL A N   1 
ATOM 896  C CA  . VAL A 1 117 ? 172.979 159.321 217.361 1.00 67.77  ? 109 VAL A CA  1 
ATOM 897  C C   . VAL A 1 117 ? 173.158 157.840 217.075 1.00 74.78  ? 109 VAL A C   1 
ATOM 898  O O   . VAL A 1 117 ? 174.091 157.452 216.365 1.00 81.83  ? 109 VAL A O   1 
ATOM 899  C CB  . VAL A 1 117 ? 172.534 160.078 216.100 1.00 64.81  ? 109 VAL A CB  1 
ATOM 900  C CG1 . VAL A 1 117 ? 171.293 159.451 215.518 1.00 67.45  ? 109 VAL A CG1 1 
ATOM 901  C CG2 . VAL A 1 117 ? 172.284 161.529 216.420 1.00 66.63  ? 109 VAL A CG2 1 
ATOM 902  N N   . THR A 1 118 ? 172.285 157.009 217.633 1.00 70.39  ? 110 THR A N   1 
ATOM 903  C CA  . THR A 1 118 ? 172.192 155.606 217.253 1.00 77.08  ? 110 THR A CA  1 
ATOM 904  C C   . THR A 1 118 ? 170.851 155.361 216.583 1.00 80.76  ? 110 THR A C   1 
ATOM 905  O O   . THR A 1 118 ? 169.803 155.589 217.190 1.00 84.87  ? 110 THR A O   1 
ATOM 906  C CB  . THR A 1 118 ? 172.354 154.689 218.463 1.00 80.78  ? 110 THR A CB  1 
ATOM 907  O OG1 . THR A 1 118 ? 171.385 155.034 219.456 1.00 93.05  ? 110 THR A OG1 1 
ATOM 908  C CG2 . THR A 1 118 ? 173.738 154.831 219.052 1.00 80.26  ? 110 THR A CG2 1 
ATOM 909  N N   . VAL A 1 119 ? 170.884 154.896 215.342 1.00 79.67  ? 111 VAL A N   1 
ATOM 910  C CA  . VAL A 1 119 ? 169.678 154.564 214.599 1.00 80.60  ? 111 VAL A CA  1 
ATOM 911  C C   . VAL A 1 119 ? 169.457 153.064 214.716 1.00 86.95  ? 111 VAL A C   1 
ATOM 912  O O   . VAL A 1 119 ? 170.168 152.276 214.086 1.00 90.97  ? 111 VAL A O   1 
ATOM 913  C CB  . VAL A 1 119 ? 169.795 154.995 213.133 1.00 77.09  ? 111 VAL A CB  1 
ATOM 914  C CG1 . VAL A 1 119 ? 168.494 154.762 212.410 1.00 82.03  ? 111 VAL A CG1 1 
ATOM 915  C CG2 . VAL A 1 119 ? 170.201 156.445 213.049 1.00 78.58  ? 111 VAL A CG2 1 
ATOM 916  N N   . SER A 1 120 ? 168.481 152.651 215.519 1.00 91.33  ? 112 SER A N   1 
ATOM 917  C CA  . SER A 1 120 ? 168.297 151.229 215.758 1.00 93.22  ? 112 SER A CA  1 
ATOM 918  C C   . SER A 1 120 ? 166.827 150.902 215.965 1.00 97.98  ? 112 SER A C   1 
ATOM 919  O O   . SER A 1 120 ? 166.110 151.622 216.661 1.00 98.27  ? 112 SER A O   1 
ATOM 920  C CB  . SER A 1 120 ? 169.104 150.769 216.969 1.00 101.05 ? 112 SER A CB  1 
ATOM 921  O OG  . SER A 1 120 ? 168.941 149.381 217.182 1.00 110.44 ? 112 SER A OG  1 
ATOM 922  N N   . ALA A 1 121 ? 166.397 149.796 215.359 1.00 101.72 ? 113 ALA A N   1 
ATOM 923  C CA  . ALA A 1 121 ? 165.080 149.225 215.619 1.00 103.11 ? 113 ALA A CA  1 
ATOM 924  C C   . ALA A 1 121 ? 164.963 148.633 217.019 1.00 108.84 ? 113 ALA A C   1 
ATOM 925  O O   . ALA A 1 121 ? 163.855 148.538 217.556 1.00 113.04 ? 113 ALA A O   1 
ATOM 926  C CB  . ALA A 1 121 ? 164.755 148.163 214.573 1.00 101.67 ? 113 ALA A CB  1 
ATOM 927  N N   . ALA A 1 122 ? 166.082 148.239 217.622 1.00 110.57 ? 114 ALA A N   1 
ATOM 928  C CA  . ALA A 1 122 ? 166.082 147.465 218.856 1.00 109.97 ? 114 ALA A CA  1 
ATOM 929  C C   . ALA A 1 122 ? 165.497 148.249 220.030 1.00 112.66 ? 114 ALA A C   1 
ATOM 930  O O   . ALA A 1 122 ? 165.298 149.465 219.979 1.00 113.06 ? 114 ALA A O   1 
ATOM 931  C CB  . ALA A 1 122 ? 167.496 147.002 219.189 1.00 110.86 ? 114 ALA A CB  1 
ATOM 932  N N   . SER A 1 123 ? 165.222 147.510 221.103 1.00 113.41 ? 115 SER A N   1 
ATOM 933  C CA  . SER A 1 123 ? 164.570 148.005 222.306 1.00 118.82 ? 115 SER A CA  1 
ATOM 934  C C   . SER A 1 123 ? 165.420 147.728 223.539 1.00 125.05 ? 115 SER A C   1 
ATOM 935  O O   . SER A 1 123 ? 166.227 146.795 223.564 1.00 133.16 ? 115 SER A O   1 
ATOM 936  C CB  . SER A 1 123 ? 163.190 147.366 222.487 1.00 120.87 ? 115 SER A CB  1 
ATOM 937  O OG  . SER A 1 123 ? 162.317 147.730 221.435 1.00 121.08 ? 115 SER A OG  1 
ATOM 938  N N   . THR A 1 124 ? 165.212 148.546 224.569 1.00 122.00 ? 116 THR A N   1 
ATOM 939  C CA  . THR A 1 124 ? 166.102 148.663 225.720 1.00 128.77 ? 116 THR A CA  1 
ATOM 940  C C   . THR A 1 124 ? 166.110 147.396 226.575 1.00 133.90 ? 116 THR A C   1 
ATOM 941  O O   . THR A 1 124 ? 165.614 147.390 227.706 1.00 139.08 ? 116 THR A O   1 
ATOM 942  C CB  . THR A 1 124 ? 165.694 149.880 226.554 1.00 130.28 ? 116 THR A CB  1 
ATOM 943  O OG1 . THR A 1 124 ? 165.635 151.031 225.704 1.00 124.11 ? 116 THR A OG1 1 
ATOM 944  C CG2 . THR A 1 124 ? 166.717 150.161 227.645 1.00 140.39 ? 116 THR A CG2 1 
ATOM 945  N N   . LYS A 1 125 ? 166.635 146.306 226.021 1.00 133.80 ? 117 LYS A N   1 
ATOM 946  C CA  . LYS A 1 125 ? 166.908 145.102 226.799 1.00 134.12 ? 117 LYS A CA  1 
ATOM 947  C C   . LYS A 1 125 ? 168.083 145.324 227.747 1.00 140.02 ? 117 LYS A C   1 
ATOM 948  O O   . LYS A 1 125 ? 169.062 145.989 227.399 1.00 141.32 ? 117 LYS A O   1 
ATOM 949  C CB  . LYS A 1 125 ? 167.194 143.930 225.863 1.00 133.67 ? 117 LYS A CB  1 
ATOM 950  C CG  . LYS A 1 125 ? 167.641 142.664 226.562 1.00 137.65 ? 117 LYS A CG  1 
ATOM 951  C CD  . LYS A 1 125 ? 167.687 141.497 225.598 1.00 139.57 ? 117 LYS A CD  1 
ATOM 952  C CE  . LYS A 1 125 ? 168.125 140.228 226.302 1.00 146.33 ? 117 LYS A CE  1 
ATOM 953  N NZ  . LYS A 1 125 ? 169.436 140.403 226.983 1.00 148.35 ? 117 LYS A NZ  1 
ATOM 954  N N   . GLY A 1 126 ? 167.976 144.779 228.961 1.00 141.71 ? 122 GLY A N   1 
ATOM 955  C CA  . GLY A 1 126 ? 169.088 144.740 229.886 1.00 144.94 ? 122 GLY A CA  1 
ATOM 956  C C   . GLY A 1 126 ? 170.038 143.560 229.751 1.00 145.82 ? 122 GLY A C   1 
ATOM 957  O O   . GLY A 1 126 ? 169.723 142.525 229.158 1.00 145.42 ? 122 GLY A O   1 
ATOM 958  N N   . PRO A 1 127 ? 171.238 143.717 230.316 1.00 147.17 ? 123 PRO A N   1 
ATOM 959  C CA  . PRO A 1 127 ? 172.335 142.771 230.054 1.00 148.49 ? 123 PRO A CA  1 
ATOM 960  C C   . PRO A 1 127 ? 172.138 141.406 230.702 1.00 153.62 ? 123 PRO A C   1 
ATOM 961  O O   . PRO A 1 127 ? 171.797 141.303 231.882 1.00 158.39 ? 123 PRO A O   1 
ATOM 962  C CB  . PRO A 1 127 ? 173.556 143.486 230.641 1.00 149.35 ? 123 PRO A CB  1 
ATOM 963  C CG  . PRO A 1 127 ? 172.996 144.385 231.680 1.00 149.75 ? 123 PRO A CG  1 
ATOM 964  C CD  . PRO A 1 127 ? 171.682 144.854 231.132 1.00 148.74 ? 123 PRO A CD  1 
ATOM 965  N N   . SER A 1 128 ? 172.364 140.355 229.913 1.00 155.72 ? 124 SER A N   1 
ATOM 966  C CA  . SER A 1 128 ? 172.574 138.982 230.384 1.00 161.34 ? 124 SER A CA  1 
ATOM 967  C C   . SER A 1 128 ? 174.015 138.813 230.866 1.00 166.03 ? 124 SER A C   1 
ATOM 968  O O   . SER A 1 128 ? 174.911 138.477 230.091 1.00 169.20 ? 124 SER A O   1 
ATOM 969  C CB  . SER A 1 128 ? 172.240 137.986 229.281 1.00 163.04 ? 124 SER A CB  1 
ATOM 970  O OG  . SER A 1 128 ? 170.913 138.165 228.821 1.00 161.69 ? 124 SER A OG  1 
ATOM 971  N N   . VAL A 1 129 ? 174.253 139.043 232.155 1.00 166.70 ? 125 VAL A N   1 
ATOM 972  C CA  . VAL A 1 129 ? 175.603 138.997 232.720 1.00 170.57 ? 125 VAL A CA  1 
ATOM 973  C C   . VAL A 1 129 ? 175.996 137.552 233.025 1.00 174.57 ? 125 VAL A C   1 
ATOM 974  O O   . VAL A 1 129 ? 175.488 136.950 233.973 1.00 178.16 ? 125 VAL A O   1 
ATOM 975  C CB  . VAL A 1 129 ? 175.708 139.865 233.977 1.00 170.98 ? 125 VAL A CB  1 
ATOM 976  C CG1 . VAL A 1 129 ? 177.150 139.946 234.436 1.00 172.87 ? 125 VAL A CG1 1 
ATOM 977  C CG2 . VAL A 1 129 ? 175.150 141.249 233.711 1.00 167.42 ? 125 VAL A CG2 1 
ATOM 978  N N   . PHE A 1 130 ? 176.929 136.984 232.211 1.00 174.01 ? 126 PHE A N   1 
ATOM 979  C CA  . PHE A 1 130 ? 177.449 135.627 232.400 1.00 176.55 ? 126 PHE A CA  1 
ATOM 980  C C   . PHE A 1 130 ? 178.856 135.661 232.980 1.00 179.97 ? 126 PHE A C   1 
ATOM 981  O O   . PHE A 1 130 ? 179.702 136.421 232.491 1.00 180.84 ? 126 PHE A O   1 
ATOM 982  C CB  . PHE A 1 130 ? 177.460 134.860 231.083 1.00 178.63 ? 126 PHE A CB  1 
ATOM 983  C CG  . PHE A 1 130 ? 176.128 134.804 230.405 1.00 181.37 ? 126 PHE A CG  1 
ATOM 984  C CD1 . PHE A 1 130 ? 175.108 134.030 230.926 1.00 184.15 ? 126 PHE A CD1 1 
ATOM 985  C CD2 . PHE A 1 130 ? 175.897 135.516 229.244 1.00 179.50 ? 126 PHE A CD2 1 
ATOM 986  C CE1 . PHE A 1 130 ? 173.879 133.974 230.305 1.00 187.54 ? 126 PHE A CE1 1 
ATOM 987  C CE2 . PHE A 1 130 ? 174.670 135.462 228.617 1.00 181.10 ? 126 PHE A CE2 1 
ATOM 988  C CZ  . PHE A 1 130 ? 173.660 134.690 229.148 1.00 185.17 ? 126 PHE A CZ  1 
ATOM 989  N N   . PRO A 1 131 ? 179.142 134.865 234.011 1.00 185.61 ? 127 PRO A N   1 
ATOM 990  C CA  . PRO A 1 131 ? 180.511 134.793 234.545 1.00 186.79 ? 127 PRO A CA  1 
ATOM 991  C C   . PRO A 1 131 ? 181.456 134.042 233.615 1.00 188.25 ? 127 PRO A C   1 
ATOM 992  O O   . PRO A 1 131 ? 181.174 132.919 233.191 1.00 188.69 ? 127 PRO A O   1 
ATOM 993  C CB  . PRO A 1 131 ? 180.329 134.057 235.877 1.00 189.37 ? 127 PRO A CB  1 
ATOM 994  C CG  . PRO A 1 131 ? 179.154 133.175 235.640 1.00 189.99 ? 127 PRO A CG  1 
ATOM 995  C CD  . PRO A 1 131 ? 178.235 133.936 234.704 1.00 189.60 ? 127 PRO A CD  1 
ATOM 996  N N   . LEU A 1 132 ? 182.586 134.678 233.296 1.00 189.81 ? 128 LEU A N   1 
ATOM 997  C CA  . LEU A 1 132 ? 183.748 134.003 232.710 1.00 193.34 ? 128 LEU A CA  1 
ATOM 998  C C   . LEU A 1 132 ? 184.551 133.333 233.824 1.00 199.07 ? 128 LEU A C   1 
ATOM 999  O O   . LEU A 1 132 ? 185.573 133.839 234.293 1.00 199.66 ? 128 LEU A O   1 
ATOM 1000 C CB  . LEU A 1 132 ? 184.606 134.987 231.926 1.00 188.34 ? 128 LEU A CB  1 
ATOM 1001 C CG  . LEU A 1 132 ? 183.950 135.715 230.755 1.00 181.70 ? 128 LEU A CG  1 
ATOM 1002 C CD1 . LEU A 1 132 ? 184.923 136.703 230.142 1.00 175.96 ? 128 LEU A CD1 1 
ATOM 1003 C CD2 . LEU A 1 132 ? 183.470 134.719 229.715 1.00 181.75 ? 128 LEU A CD2 1 
ATOM 1004 N N   . ALA A 1 133 ? 184.068 132.172 234.258 1.00 202.71 ? 129 ALA A N   1 
ATOM 1005 C CA  . ALA A 1 133 ? 184.655 131.505 235.413 1.00 207.99 ? 129 ALA A CA  1 
ATOM 1006 C C   . ALA A 1 133 ? 186.098 131.086 235.136 1.00 210.28 ? 129 ALA A C   1 
ATOM 1007 O O   . ALA A 1 133 ? 186.365 130.417 234.128 1.00 208.38 ? 129 ALA A O   1 
ATOM 1008 C CB  . ALA A 1 133 ? 183.822 130.283 235.797 1.00 208.99 ? 129 ALA A CB  1 
ATOM 1009 N N   . PRO A 1 134 ? 187.044 131.456 235.993 1.00 212.61 ? 130 PRO A N   1 
ATOM 1010 C CA  . PRO A 1 134 ? 188.455 131.161 235.739 1.00 212.05 ? 130 PRO A CA  1 
ATOM 1011 C C   . PRO A 1 134 ? 188.813 129.708 236.021 1.00 217.19 ? 130 PRO A C   1 
ATOM 1012 O O   . PRO A 1 134 ? 188.142 129.005 236.779 1.00 220.28 ? 130 PRO A O   1 
ATOM 1013 C CB  . PRO A 1 134 ? 189.184 132.093 236.712 1.00 210.32 ? 130 PRO A CB  1 
ATOM 1014 C CG  . PRO A 1 134 ? 188.242 132.199 237.858 1.00 212.47 ? 130 PRO A CG  1 
ATOM 1015 C CD  . PRO A 1 134 ? 186.867 132.233 237.230 1.00 212.82 ? 130 PRO A CD  1 
ATOM 1016 N N   . SER A 1 135 ? 189.900 129.269 235.393 1.00 218.20 ? 131 SER A N   1 
ATOM 1017 C CA  . SER A 1 135 ? 190.393 127.907 235.562 1.00 221.60 ? 131 SER A CA  1 
ATOM 1018 C C   . SER A 1 135 ? 191.861 127.880 235.153 1.00 224.10 ? 131 SER A C   1 
ATOM 1019 O O   . SER A 1 135 ? 192.450 128.914 234.826 1.00 224.00 ? 131 SER A O   1 
ATOM 1020 C CB  . SER A 1 135 ? 189.562 126.913 234.744 1.00 221.91 ? 131 SER A CB  1 
ATOM 1021 O OG  . SER A 1 135 ? 190.150 125.624 234.757 1.00 222.62 ? 131 SER A OG  1 
ATOM 1022 N N   . SER A 1 136 ? 192.458 126.683 235.186 1.00 226.22 ? 132 SER A N   1 
ATOM 1023 C CA  . SER A 1 136 ? 193.741 126.478 234.518 1.00 225.10 ? 132 SER A CA  1 
ATOM 1024 C C   . SER A 1 136 ? 193.669 126.849 233.043 1.00 225.59 ? 132 SER A C   1 
ATOM 1025 O O   . SER A 1 136 ? 194.682 127.229 232.443 1.00 224.16 ? 132 SER A O   1 
ATOM 1026 C CB  . SER A 1 136 ? 194.194 125.027 234.680 1.00 218.81 ? 132 SER A CB  1 
ATOM 1027 O OG  . SER A 1 136 ? 193.290 124.137 234.049 1.00 216.92 ? 132 SER A OG  1 
ATOM 1028 N N   . LYS A 1 137 ? 192.482 126.730 232.447 1.00 225.65 ? 133 LYS A N   1 
ATOM 1029 C CA  . LYS A 1 137 ? 192.224 127.259 231.112 1.00 221.73 ? 133 LYS A CA  1 
ATOM 1030 C C   . LYS A 1 137 ? 192.559 128.742 231.017 1.00 219.35 ? 133 LYS A C   1 
ATOM 1031 O O   . LYS A 1 137 ? 193.096 129.203 230.003 1.00 212.75 ? 133 LYS A O   1 
ATOM 1032 C CB  . LYS A 1 137 ? 190.766 126.999 230.739 1.00 219.18 ? 133 LYS A CB  1 
ATOM 1033 C CG  . LYS A 1 137 ? 190.383 125.535 230.874 1.00 220.89 ? 133 LYS A CG  1 
ATOM 1034 C CD  . LYS A 1 137 ? 188.904 125.313 230.650 1.00 222.16 ? 133 LYS A CD  1 
ATOM 1035 C CE  . LYS A 1 137 ? 188.546 123.843 230.798 1.00 226.53 ? 133 LYS A CE  1 
ATOM 1036 N NZ  . LYS A 1 137 ? 187.116 123.584 230.475 1.00 227.54 ? 133 LYS A NZ  1 
ATOM 1037 N N   . SER A 1 138 ? 192.237 129.507 232.058 1.00 222.34 ? 134 SER A N   1 
ATOM 1038 C CA  . SER A 1 138 ? 192.563 130.924 232.131 1.00 217.47 ? 134 SER A CA  1 
ATOM 1039 C C   . SER A 1 138 ? 193.743 131.215 233.052 1.00 220.95 ? 134 SER A C   1 
ATOM 1040 O O   . SER A 1 138 ? 193.903 132.356 233.497 1.00 217.91 ? 134 SER A O   1 
ATOM 1041 C CB  . SER A 1 138 ? 191.339 131.720 232.582 1.00 212.50 ? 134 SER A CB  1 
ATOM 1042 O OG  . SER A 1 138 ? 191.136 131.586 233.977 1.00 216.18 ? 134 SER A OG  1 
ATOM 1043 N N   . THR A 1 139 ? 194.557 130.211 233.363 1.00 224.35 ? 135 THR A N   1 
ATOM 1044 C CA  . THR A 1 139 ? 195.754 130.395 234.173 1.00 223.71 ? 135 THR A CA  1 
ATOM 1045 C C   . THR A 1 139 ? 196.981 130.343 233.273 1.00 222.80 ? 135 THR A C   1 
ATOM 1046 O O   . THR A 1 139 ? 197.093 129.457 232.419 1.00 220.92 ? 135 THR A O   1 
ATOM 1047 C CB  . THR A 1 139 ? 195.853 129.323 235.262 1.00 224.05 ? 135 THR A CB  1 
ATOM 1048 O OG1 . THR A 1 139 ? 194.695 129.385 236.104 1.00 223.74 ? 135 THR A OG1 1 
ATOM 1049 C CG2 . THR A 1 139 ? 197.101 129.530 236.109 1.00 221.69 ? 135 THR A CG2 1 
ATOM 1050 N N   . SER A 1 140 ? 197.893 131.294 233.466 1.00 222.68 ? 136 SER A N   1 
ATOM 1051 C CA  . SER A 1 140 ? 199.164 131.311 232.757 1.00 221.71 ? 136 SER A CA  1 
ATOM 1052 C C   . SER A 1 140 ? 200.171 132.090 233.589 1.00 224.44 ? 136 SER A C   1 
ATOM 1053 O O   . SER A 1 140 ? 199.817 133.086 234.220 1.00 224.32 ? 136 SER A O   1 
ATOM 1054 C CB  . SER A 1 140 ? 199.024 131.935 231.364 1.00 213.83 ? 136 SER A CB  1 
ATOM 1055 O OG  . SER A 1 140 ? 200.209 131.764 230.606 1.00 209.53 ? 136 SER A OG  1 
ATOM 1056 N N   . GLY A 1 141 ? 201.420 131.630 233.584 1.00 224.88 ? 137 GLY A N   1 
ATOM 1057 C CA  . GLY A 1 141 ? 202.477 132.288 234.334 1.00 223.20 ? 137 GLY A CA  1 
ATOM 1058 C C   . GLY A 1 141 ? 202.229 132.418 235.821 1.00 224.57 ? 137 GLY A C   1 
ATOM 1059 O O   . GLY A 1 141 ? 202.883 133.228 236.482 1.00 223.37 ? 137 GLY A O   1 
ATOM 1060 N N   . GLY A 1 142 ? 201.295 131.641 236.367 1.00 225.69 ? 138 GLY A N   1 
ATOM 1061 C CA  . GLY A 1 142 ? 200.889 131.743 237.753 1.00 223.28 ? 138 GLY A CA  1 
ATOM 1062 C C   . GLY A 1 142 ? 199.849 132.795 238.076 1.00 223.32 ? 138 GLY A C   1 
ATOM 1063 O O   . GLY A 1 142 ? 199.296 132.766 239.183 1.00 222.09 ? 138 GLY A O   1 
ATOM 1064 N N   . THR A 1 143 ? 199.562 133.725 237.172 1.00 224.60 ? 139 THR A N   1 
ATOM 1065 C CA  . THR A 1 143 ? 198.345 134.515 237.276 1.00 222.50 ? 139 THR A CA  1 
ATOM 1066 C C   . THR A 1 143 ? 197.190 133.778 236.604 1.00 221.01 ? 139 THR A C   1 
ATOM 1067 O O   . THR A 1 143 ? 197.388 132.914 235.747 1.00 220.94 ? 139 THR A O   1 
ATOM 1068 C CB  . THR A 1 143 ? 198.522 135.909 236.669 1.00 218.92 ? 139 THR A CB  1 
ATOM 1069 O OG1 . THR A 1 143 ? 197.293 136.636 236.779 1.00 215.27 ? 139 THR A OG1 1 
ATOM 1070 C CG2 . THR A 1 143 ? 198.914 135.824 235.209 1.00 216.65 ? 139 THR A CG2 1 
ATOM 1071 N N   . ALA A 1 144 ? 195.971 134.132 237.001 1.00 218.24 ? 140 ALA A N   1 
ATOM 1072 C CA  . ALA A 1 144 ? 194.782 133.724 236.269 1.00 215.69 ? 140 ALA A CA  1 
ATOM 1073 C C   . ALA A 1 144 ? 193.920 134.938 235.966 1.00 211.04 ? 140 ALA A C   1 
ATOM 1074 O O   . ALA A 1 144 ? 193.784 135.839 236.798 1.00 209.96 ? 140 ALA A O   1 
ATOM 1075 C CB  . ALA A 1 144 ? 193.972 132.692 237.055 1.00 216.47 ? 140 ALA A CB  1 
ATOM 1076 N N   . ALA A 1 145 ? 193.338 134.954 234.771 1.00 207.40 ? 141 ALA A N   1 
ATOM 1077 C CA  . ALA A 1 145 ? 192.298 135.911 234.433 1.00 202.05 ? 141 ALA A CA  1 
ATOM 1078 C C   . ALA A 1 145 ? 190.919 135.380 234.802 1.00 202.64 ? 141 ALA A C   1 
ATOM 1079 O O   . ALA A 1 145 ? 190.665 134.174 234.778 1.00 206.05 ? 141 ALA A O   1 
ATOM 1080 C CB  . ALA A 1 145 ? 192.341 136.245 232.942 1.00 198.62 ? 141 ALA A CB  1 
ATOM 1081 N N   . LEU A 1 146 ? 190.027 136.306 235.139 1.00 200.12 ? 142 LEU A N   1 
ATOM 1082 C CA  . LEU A 1 146 ? 188.626 136.014 235.396 1.00 199.35 ? 142 LEU A CA  1 
ATOM 1083 C C   . LEU A 1 146 ? 187.805 137.203 234.920 1.00 193.70 ? 142 LEU A C   1 
ATOM 1084 O O   . LEU A 1 146 ? 188.307 138.329 234.870 1.00 192.57 ? 142 LEU A O   1 
ATOM 1085 C CB  . LEU A 1 146 ? 188.395 135.713 236.880 1.00 199.80 ? 142 LEU A CB  1 
ATOM 1086 C CG  . LEU A 1 146 ? 188.580 136.874 237.855 1.00 198.39 ? 142 LEU A CG  1 
ATOM 1087 C CD1 . LEU A 1 146 ? 187.251 137.484 238.226 1.00 199.50 ? 142 LEU A CD1 1 
ATOM 1088 C CD2 . LEU A 1 146 ? 189.327 136.424 239.092 1.00 201.17 ? 142 LEU A CD2 1 
ATOM 1089 N N   . GLY A 1 147 ? 186.542 136.961 234.578 1.00 190.46 ? 143 GLY A N   1 
ATOM 1090 C CA  . GLY A 1 147 ? 185.786 138.044 233.979 1.00 185.47 ? 143 GLY A CA  1 
ATOM 1091 C C   . GLY A 1 147 ? 184.286 137.845 234.007 1.00 183.36 ? 143 GLY A C   1 
ATOM 1092 O O   . GLY A 1 147 ? 183.770 136.855 234.528 1.00 187.64 ? 143 GLY A O   1 
ATOM 1093 N N   . CYS A 1 148 ? 183.594 138.819 233.417 1.00 177.43 ? 144 CYS A N   1 
ATOM 1094 C CA  . CYS A 1 148 ? 182.153 138.789 233.197 1.00 176.74 ? 144 CYS A CA  1 
ATOM 1095 C C   . CYS A 1 148 ? 181.850 139.209 231.767 1.00 171.24 ? 144 CYS A C   1 
ATOM 1096 O O   . CYS A 1 148 ? 182.382 140.214 231.287 1.00 170.29 ? 144 CYS A O   1 
ATOM 1097 C CB  . CYS A 1 148 ? 181.420 139.696 234.192 1.00 180.77 ? 144 CYS A CB  1 
ATOM 1098 S SG  . CYS A 1 148 ? 181.232 138.946 235.825 1.00 205.05 ? 144 CYS A SG  1 
ATOM 1099 N N   . LEU A 1 149 ? 180.992 138.445 231.098 1.00 170.92 ? 145 LEU A N   1 
ATOM 1100 C CA  . LEU A 1 149 ? 180.469 138.795 229.778 1.00 163.27 ? 145 LEU A CA  1 
ATOM 1101 C C   . LEU A 1 149 ? 179.121 139.489 229.948 1.00 163.00 ? 145 LEU A C   1 
ATOM 1102 O O   . LEU A 1 149 ? 178.106 138.849 230.233 1.00 168.71 ? 145 LEU A O   1 
ATOM 1103 C CB  . LEU A 1 149 ? 180.355 137.545 228.912 1.00 161.72 ? 145 LEU A CB  1 
ATOM 1104 C CG  . LEU A 1 149 ? 179.842 137.720 227.486 1.00 159.26 ? 145 LEU A CG  1 
ATOM 1105 C CD1 . LEU A 1 149 ? 180.847 138.492 226.656 1.00 160.23 ? 145 LEU A CD1 1 
ATOM 1106 C CD2 . LEU A 1 149 ? 179.564 136.365 226.864 1.00 165.91 ? 145 LEU A CD2 1 
ATOM 1107 N N   . VAL A 1 150 ? 179.125 140.806 229.767 1.00 156.78 ? 146 VAL A N   1 
ATOM 1108 C CA  . VAL A 1 150 ? 177.908 141.629 229.913 1.00 155.65 ? 146 VAL A CA  1 
ATOM 1109 C C   . VAL A 1 150 ? 177.204 141.611 228.561 1.00 152.17 ? 146 VAL A C   1 
ATOM 1110 O O   . VAL A 1 150 ? 177.305 142.531 227.747 1.00 150.60 ? 146 VAL A O   1 
ATOM 1111 C CB  . VAL A 1 150 ? 178.239 143.044 230.393 1.00 153.18 ? 146 VAL A CB  1 
ATOM 1112 C CG1 . VAL A 1 150 ? 176.983 143.852 230.602 1.00 155.14 ? 146 VAL A CG1 1 
ATOM 1113 C CG2 . VAL A 1 150 ? 179.053 142.986 231.671 1.00 158.53 ? 146 VAL A CG2 1 
ATOM 1114 N N   . LYS A 1 151 ? 176.477 140.527 228.308 1.00 153.06 ? 147 LYS A N   1 
ATOM 1115 C CA  . LYS A 1 151 ? 176.017 140.205 226.964 1.00 150.01 ? 147 LYS A CA  1 
ATOM 1116 C C   . LYS A 1 151 ? 174.624 140.757 226.666 1.00 148.94 ? 147 LYS A C   1 
ATOM 1117 O O   . LYS A 1 151 ? 173.784 140.909 227.556 1.00 152.22 ? 147 LYS A O   1 
ATOM 1118 C CB  . LYS A 1 151 ? 176.016 138.691 226.755 1.00 151.84 ? 147 LYS A CB  1 
ATOM 1119 C CG  . LYS A 1 151 ? 176.374 138.269 225.345 1.00 153.08 ? 147 LYS A CG  1 
ATOM 1120 C CD  . LYS A 1 151 ? 176.181 136.781 225.141 1.00 158.26 ? 147 LYS A CD  1 
ATOM 1121 C CE  . LYS A 1 151 ? 176.410 136.397 223.692 1.00 161.28 ? 147 LYS A CE  1 
ATOM 1122 N NZ  . LYS A 1 151 ? 175.444 137.070 222.785 1.00 156.30 ? 147 LYS A NZ  1 
ATOM 1123 N N   . ASP A 1 152 ? 174.398 141.045 225.382 1.00 146.95 ? 148 ASP A N   1 
ATOM 1124 C CA  . ASP A 1 152 ? 173.069 141.257 224.793 1.00 144.36 ? 148 ASP A CA  1 
ATOM 1125 C C   . ASP A 1 152 ? 172.233 142.320 225.503 1.00 141.87 ? 148 ASP A C   1 
ATOM 1126 O O   . ASP A 1 152 ? 171.025 142.162 225.684 1.00 143.92 ? 148 ASP A O   1 
ATOM 1127 C CB  . ASP A 1 152 ? 172.295 139.941 224.717 1.00 148.69 ? 148 ASP A CB  1 
ATOM 1128 C CG  . ASP A 1 152 ? 173.020 138.887 223.912 1.00 154.21 ? 148 ASP A CG  1 
ATOM 1129 O OD1 . ASP A 1 152 ? 173.529 139.221 222.822 1.00 151.91 ? 148 ASP A OD1 1 
ATOM 1130 O OD2 . ASP A 1 152 ? 173.080 137.725 224.364 1.00 159.40 ? 148 ASP A OD2 1 
ATOM 1131 N N   . TYR A 1 153 ? 172.865 143.414 225.908 1.00 139.55 ? 149 TYR A N   1 
ATOM 1132 C CA  . TYR A 1 153 ? 172.089 144.574 226.316 1.00 136.21 ? 149 TYR A CA  1 
ATOM 1133 C C   . TYR A 1 153 ? 171.871 145.481 225.107 1.00 132.67 ? 149 TYR A C   1 
ATOM 1134 O O   . TYR A 1 153 ? 172.412 145.246 224.026 1.00 134.50 ? 149 TYR A O   1 
ATOM 1135 C CB  . TYR A 1 153 ? 172.774 145.314 227.461 1.00 136.00 ? 149 TYR A CB  1 
ATOM 1136 C CG  . TYR A 1 153 ? 174.056 146.007 227.090 1.00 135.87 ? 149 TYR A CG  1 
ATOM 1137 C CD1 . TYR A 1 153 ? 175.268 145.342 227.155 1.00 138.90 ? 149 TYR A CD1 1 
ATOM 1138 C CD2 . TYR A 1 153 ? 174.059 147.335 226.707 1.00 136.87 ? 149 TYR A CD2 1 
ATOM 1139 C CE1 . TYR A 1 153 ? 176.440 145.970 226.810 1.00 137.98 ? 149 TYR A CE1 1 
ATOM 1140 C CE2 . TYR A 1 153 ? 175.225 147.973 226.377 1.00 137.98 ? 149 TYR A CE2 1 
ATOM 1141 C CZ  . TYR A 1 153 ? 176.411 147.287 226.426 1.00 139.11 ? 149 TYR A CZ  1 
ATOM 1142 O OH  . TYR A 1 153 ? 177.578 147.936 226.114 1.00 144.09 ? 149 TYR A OH  1 
ATOM 1143 N N   . PHE A 1 154 ? 171.060 146.525 225.281 1.00 131.74 ? 150 PHE A N   1 
ATOM 1144 C CA  . PHE A 1 154 ? 170.987 147.479 224.178 1.00 131.22 ? 150 PHE A CA  1 
ATOM 1145 C C   . PHE A 1 154 ? 171.736 148.793 224.425 1.00 136.40 ? 150 PHE A C   1 
ATOM 1146 O O   . PHE A 1 154 ? 172.932 148.833 224.115 1.00 145.63 ? 150 PHE A O   1 
ATOM 1147 C CB  . PHE A 1 154 ? 169.559 147.731 223.700 1.00 124.57 ? 150 PHE A CB  1 
ATOM 1148 C CG  . PHE A 1 154 ? 169.514 148.618 222.496 1.00 120.08 ? 150 PHE A CG  1 
ATOM 1149 C CD1 . PHE A 1 154 ? 170.183 148.261 221.344 1.00 118.23 ? 150 PHE A CD1 1 
ATOM 1150 C CD2 . PHE A 1 154 ? 168.847 149.824 222.527 1.00 122.10 ? 150 PHE A CD2 1 
ATOM 1151 C CE1 . PHE A 1 154 ? 170.172 149.082 220.245 1.00 114.23 ? 150 PHE A CE1 1 
ATOM 1152 C CE2 . PHE A 1 154 ? 168.830 150.644 221.427 1.00 117.59 ? 150 PHE A CE2 1 
ATOM 1153 C CZ  . PHE A 1 154 ? 169.492 150.272 220.288 1.00 112.20 ? 150 PHE A CZ  1 
ATOM 1154 N N   . PRO A 1 155 ? 171.135 149.880 224.936 1.00 128.47 ? 151 PRO A N   1 
ATOM 1155 C CA  . PRO A 1 155 ? 171.797 151.184 224.784 1.00 128.61 ? 151 PRO A CA  1 
ATOM 1156 C C   . PRO A 1 155 ? 173.172 151.195 225.434 1.00 139.01 ? 151 PRO A C   1 
ATOM 1157 O O   . PRO A 1 155 ? 173.347 150.768 226.577 1.00 145.62 ? 151 PRO A O   1 
ATOM 1158 C CB  . PRO A 1 155 ? 170.849 152.151 225.500 1.00 126.78 ? 151 PRO A CB  1 
ATOM 1159 C CG  . PRO A 1 155 ? 169.558 151.485 225.545 1.00 124.14 ? 151 PRO A CG  1 
ATOM 1160 C CD  . PRO A 1 155 ? 169.899 150.035 225.726 1.00 126.82 ? 151 PRO A CD  1 
ATOM 1161 N N   . GLU A 1 156 ? 174.145 151.703 224.679 1.00 134.39 ? 152 GLU A N   1 
ATOM 1162 C CA  . GLU A 1 156 ? 175.534 151.284 224.852 1.00 140.05 ? 152 GLU A CA  1 
ATOM 1163 C C   . GLU A 1 156 ? 176.118 151.452 226.253 1.00 147.51 ? 152 GLU A C   1 
ATOM 1164 O O   . GLU A 1 156 ? 176.905 150.579 226.661 1.00 148.88 ? 152 GLU A O   1 
ATOM 1165 C CB  . GLU A 1 156 ? 176.413 152.013 223.829 1.00 139.30 ? 152 GLU A CB  1 
ATOM 1166 C CG  . GLU A 1 156 ? 177.813 151.439 223.725 1.00 140.53 ? 152 GLU A CG  1 
ATOM 1167 C CD  . GLU A 1 156 ? 178.548 151.909 222.491 1.00 146.25 ? 152 GLU A CD  1 
ATOM 1168 O OE1 . GLU A 1 156 ? 177.881 152.354 221.535 1.00 148.27 ? 152 GLU A OE1 1 
ATOM 1169 O OE2 . GLU A 1 156 ? 179.794 151.832 222.474 1.00 150.27 ? 152 GLU A OE2 1 
ATOM 1170 N N   . PRO A 1 157 ? 175.808 152.498 227.038 1.00 146.49 ? 153 PRO A N   1 
ATOM 1171 C CA  . PRO A 1 157 ? 176.545 152.662 228.297 1.00 144.31 ? 153 PRO A CA  1 
ATOM 1172 C C   . PRO A 1 157 ? 176.066 151.752 229.414 1.00 147.38 ? 153 PRO A C   1 
ATOM 1173 O O   . PRO A 1 157 ? 175.202 152.128 230.211 1.00 152.30 ? 153 PRO A O   1 
ATOM 1174 C CB  . PRO A 1 157 ? 176.317 154.138 228.643 1.00 140.66 ? 153 PRO A CB  1 
ATOM 1175 C CG  . PRO A 1 157 ? 175.000 154.441 228.072 1.00 143.38 ? 153 PRO A CG  1 
ATOM 1176 C CD  . PRO A 1 157 ? 174.927 153.654 226.789 1.00 142.55 ? 153 PRO A CD  1 
ATOM 1177 N N   . VAL A 1 158 ? 176.630 150.549 229.479 1.00 147.59 ? 154 VAL A N   1 
ATOM 1178 C CA  . VAL A 1 158 ? 176.754 149.849 230.749 1.00 153.17 ? 154 VAL A CA  1 
ATOM 1179 C C   . VAL A 1 158 ? 177.983 150.357 231.494 1.00 158.78 ? 154 VAL A C   1 
ATOM 1180 O O   . VAL A 1 158 ? 178.905 150.935 230.913 1.00 158.47 ? 154 VAL A O   1 
ATOM 1181 C CB  . VAL A 1 158 ? 176.818 148.326 230.551 1.00 151.83 ? 154 VAL A CB  1 
ATOM 1182 C CG1 . VAL A 1 158 ? 175.516 147.814 229.972 1.00 152.17 ? 154 VAL A CG1 1 
ATOM 1183 C CG2 . VAL A 1 158 ? 177.985 147.961 229.660 1.00 151.48 ? 154 VAL A CG2 1 
ATOM 1184 N N   . THR A 1 159 ? 177.993 150.133 232.802 1.00 165.57 ? 155 THR A N   1 
ATOM 1185 C CA  . THR A 1 159 ? 179.170 150.359 233.626 1.00 167.94 ? 155 THR A CA  1 
ATOM 1186 C C   . THR A 1 159 ? 179.452 149.096 234.420 1.00 169.52 ? 155 THR A C   1 
ATOM 1187 O O   . THR A 1 159 ? 178.527 148.446 234.914 1.00 171.18 ? 155 THR A O   1 
ATOM 1188 C CB  . THR A 1 159 ? 178.982 151.541 234.582 1.00 167.98 ? 155 THR A CB  1 
ATOM 1189 O OG1 . THR A 1 159 ? 177.904 151.261 235.483 1.00 172.54 ? 155 THR A OG1 1 
ATOM 1190 C CG2 . THR A 1 159 ? 178.677 152.813 233.809 1.00 164.72 ? 155 THR A CG2 1 
ATOM 1191 N N   . VAL A 1 160 ? 180.730 148.752 234.541 1.00 169.46 ? 156 VAL A N   1 
ATOM 1192 C CA  . VAL A 1 160 ? 181.149 147.547 235.244 1.00 174.52 ? 156 VAL A CA  1 
ATOM 1193 C C   . VAL A 1 160 ? 182.259 147.903 236.219 1.00 178.79 ? 156 VAL A C   1 
ATOM 1194 O O   . VAL A 1 160 ? 183.183 148.651 235.882 1.00 177.40 ? 156 VAL A O   1 
ATOM 1195 C CB  . VAL A 1 160 ? 181.624 146.448 234.270 1.00 168.99 ? 156 VAL A CB  1 
ATOM 1196 C CG1 . VAL A 1 160 ? 181.821 145.138 235.008 1.00 171.18 ? 156 VAL A CG1 1 
ATOM 1197 C CG2 . VAL A 1 160 ? 180.631 146.267 233.137 1.00 167.51 ? 156 VAL A CG2 1 
ATOM 1198 N N   . SER A 1 161 ? 182.162 147.363 237.431 1.00 182.90 ? 157 SER A N   1 
ATOM 1199 C CA  . SER A 1 161 ? 183.198 147.491 238.441 1.00 183.57 ? 157 SER A CA  1 
ATOM 1200 C C   . SER A 1 161 ? 183.372 146.131 239.098 1.00 188.03 ? 157 SER A C   1 
ATOM 1201 O O   . SER A 1 161 ? 182.564 145.220 238.902 1.00 190.51 ? 157 SER A O   1 
ATOM 1202 C CB  . SER A 1 161 ? 182.848 148.562 239.479 1.00 181.87 ? 157 SER A CB  1 
ATOM 1203 O OG  . SER A 1 161 ? 181.720 148.175 240.243 1.00 183.14 ? 157 SER A OG  1 
ATOM 1204 N N   . TRP A 1 162 ? 184.431 145.990 239.886 1.00 188.59 ? 158 TRP A N   1 
ATOM 1205 C CA  . TRP A 1 162 ? 184.694 144.731 240.561 1.00 192.77 ? 158 TRP A CA  1 
ATOM 1206 C C   . TRP A 1 162 ? 184.774 144.931 242.067 1.00 194.38 ? 158 TRP A C   1 
ATOM 1207 O O   . TRP A 1 162 ? 185.279 145.949 242.551 1.00 194.29 ? 158 TRP A O   1 
ATOM 1208 C CB  . TRP A 1 162 ? 185.988 144.102 240.046 1.00 193.24 ? 158 TRP A CB  1 
ATOM 1209 C CG  . TRP A 1 162 ? 185.855 143.570 238.659 1.00 191.01 ? 158 TRP A CG  1 
ATOM 1210 C CD1 . TRP A 1 162 ? 186.015 144.266 237.500 1.00 187.41 ? 158 TRP A CD1 1 
ATOM 1211 C CD2 . TRP A 1 162 ? 185.514 142.234 238.282 1.00 190.49 ? 158 TRP A CD2 1 
ATOM 1212 N NE1 . TRP A 1 162 ? 185.806 143.443 236.422 1.00 186.60 ? 158 TRP A NE1 1 
ATOM 1213 C CE2 . TRP A 1 162 ? 185.495 142.189 236.877 1.00 187.68 ? 158 TRP A CE2 1 
ATOM 1214 C CE3 . TRP A 1 162 ? 185.229 141.070 238.997 1.00 192.70 ? 158 TRP A CE3 1 
ATOM 1215 C CZ2 . TRP A 1 162 ? 185.202 141.027 236.172 1.00 187.73 ? 158 TRP A CZ2 1 
ATOM 1216 C CZ3 . TRP A 1 162 ? 184.935 139.920 238.297 1.00 193.56 ? 158 TRP A CZ3 1 
ATOM 1217 C CH2 . TRP A 1 162 ? 184.928 139.904 236.899 1.00 190.28 ? 158 TRP A CH2 1 
ATOM 1218 N N   . ASN A 1 163 ? 184.287 143.926 242.798 1.00 196.04 ? 159 ASN A N   1 
ATOM 1219 C CA  . ASN A 1 163 ? 184.193 143.965 244.258 1.00 194.28 ? 159 ASN A CA  1 
ATOM 1220 C C   . ASN A 1 163 ? 183.602 145.283 244.752 1.00 193.20 ? 159 ASN A C   1 
ATOM 1221 O O   . ASN A 1 163 ? 184.092 145.888 245.707 1.00 195.24 ? 159 ASN A O   1 
ATOM 1222 C CB  . ASN A 1 163 ? 185.556 143.704 244.898 1.00 193.29 ? 159 ASN A CB  1 
ATOM 1223 C CG  . ASN A 1 163 ? 186.092 142.323 244.579 1.00 195.83 ? 159 ASN A CG  1 
ATOM 1224 O OD1 . ASN A 1 163 ? 185.387 141.487 244.013 1.00 198.97 ? 159 ASN A OD1 1 
ATOM 1225 N ND2 . ASN A 1 163 ? 187.345 142.076 244.940 1.00 195.40 ? 159 ASN A ND2 1 
ATOM 1226 N N   . SER A 1 164 ? 182.543 145.738 244.080 1.00 191.92 ? 160 SER A N   1 
ATOM 1227 C CA  . SER A 1 164 ? 181.875 147.000 244.403 1.00 191.07 ? 160 SER A CA  1 
ATOM 1228 C C   . SER A 1 164 ? 182.827 148.190 244.323 1.00 192.17 ? 160 SER A C   1 
ATOM 1229 O O   . SER A 1 164 ? 182.683 149.161 245.069 1.00 191.66 ? 160 SER A O   1 
ATOM 1230 C CB  . SER A 1 164 ? 181.207 146.941 245.780 1.00 187.04 ? 160 SER A CB  1 
ATOM 1231 O OG  . SER A 1 164 ? 180.297 145.857 245.857 1.00 183.26 ? 160 SER A OG  1 
ATOM 1232 N N   . GLY A 1 165 ? 183.806 148.133 243.422 1.00 192.87 ? 161 GLY A N   1 
ATOM 1233 C CA  . GLY A 1 165 ? 184.792 149.184 243.302 1.00 192.86 ? 161 GLY A CA  1 
ATOM 1234 C C   . GLY A 1 165 ? 186.087 148.938 244.046 1.00 195.87 ? 161 GLY A C   1 
ATOM 1235 O O   . GLY A 1 165 ? 187.063 149.660 243.811 1.00 194.28 ? 161 GLY A O   1 
ATOM 1236 N N   . ALA A 1 166 ? 186.127 147.942 244.932 1.00 197.46 ? 162 ALA A N   1 
ATOM 1237 C CA  . ALA A 1 166 ? 187.340 147.631 245.678 1.00 197.65 ? 162 ALA A CA  1 
ATOM 1238 C C   . ALA A 1 166 ? 188.425 146.982 244.828 1.00 198.37 ? 162 ALA A C   1 
ATOM 1239 O O   . ALA A 1 166 ? 189.572 146.906 245.281 1.00 198.45 ? 162 ALA A O   1 
ATOM 1240 C CB  . ALA A 1 166 ? 187.008 146.721 246.861 1.00 195.28 ? 162 ALA A CB  1 
ATOM 1241 N N   . LEU A 1 167 ? 188.106 146.519 243.623 1.00 197.00 ? 163 LEU A N   1 
ATOM 1242 C CA  . LEU A 1 167 ? 189.094 145.955 242.711 1.00 194.59 ? 163 LEU A CA  1 
ATOM 1243 C C   . LEU A 1 167 ? 189.132 146.798 241.446 1.00 193.79 ? 163 LEU A C   1 
ATOM 1244 O O   . LEU A 1 167 ? 188.106 146.968 240.778 1.00 193.18 ? 163 LEU A O   1 
ATOM 1245 C CB  . LEU A 1 167 ? 188.770 144.497 242.383 1.00 194.68 ? 163 LEU A CB  1 
ATOM 1246 C CG  . LEU A 1 167 ? 189.723 143.803 241.412 1.00 194.76 ? 163 LEU A CG  1 
ATOM 1247 C CD1 . LEU A 1 167 ? 191.149 143.868 241.930 1.00 189.76 ? 163 LEU A CD1 1 
ATOM 1248 C CD2 . LEU A 1 167 ? 189.297 142.362 241.193 1.00 196.48 ? 163 LEU A CD2 1 
ATOM 1249 N N   . THR A 1 168 ? 190.315 147.323 241.120 1.00 193.47 ? 164 THR A N   1 
ATOM 1250 C CA  . THR A 1 168 ? 190.492 148.212 239.976 1.00 193.17 ? 164 THR A CA  1 
ATOM 1251 C C   . THR A 1 168 ? 191.811 147.937 239.265 1.00 191.70 ? 164 THR A C   1 
ATOM 1252 O O   . THR A 1 168 ? 191.892 148.037 238.037 1.00 190.04 ? 164 THR A O   1 
ATOM 1253 C CB  . THR A 1 168 ? 190.448 149.683 240.404 1.00 189.38 ? 164 THR A CB  1 
ATOM 1254 O OG1 . THR A 1 168 ? 191.472 149.931 241.375 1.00 185.15 ? 164 THR A OG1 1 
ATOM 1255 C CG2 . THR A 1 168 ? 189.089 150.057 240.984 1.00 188.62 ? 164 THR A CG2 1 
ATOM 1256 N N   . SER A 1 169 ? 192.849 147.600 240.025 1.00 190.61 ? 165 SER A N   1 
ATOM 1257 C CA  . SER A 1 169 ? 194.116 147.205 239.425 1.00 190.32 ? 165 SER A CA  1 
ATOM 1258 C C   . SER A 1 169 ? 193.961 145.921 238.619 1.00 189.63 ? 165 SER A C   1 
ATOM 1259 O O   . SER A 1 169 ? 193.331 144.958 239.063 1.00 190.42 ? 165 SER A O   1 
ATOM 1260 C CB  . SER A 1 169 ? 195.177 147.016 240.508 1.00 188.08 ? 165 SER A CB  1 
ATOM 1261 O OG  . SER A 1 169 ? 196.428 146.674 239.938 1.00 186.80 ? 165 SER A OG  1 
ATOM 1262 N N   . GLY A 1 170 ? 194.547 145.914 237.422 1.00 186.46 ? 166 GLY A N   1 
ATOM 1263 C CA  . GLY A 1 170 ? 194.481 144.771 236.538 1.00 185.53 ? 166 GLY A CA  1 
ATOM 1264 C C   . GLY A 1 170 ? 193.148 144.547 235.861 1.00 184.07 ? 166 GLY A C   1 
ATOM 1265 O O   . GLY A 1 170 ? 192.996 143.547 235.152 1.00 181.66 ? 166 GLY A O   1 
ATOM 1266 N N   . VAL A 1 171 ? 192.185 145.438 236.050 1.00 184.35 ? 167 VAL A N   1 
ATOM 1267 C CA  . VAL A 1 171 ? 190.895 145.335 235.380 1.00 179.82 ? 167 VAL A CA  1 
ATOM 1268 C C   . VAL A 1 171 ? 191.013 145.898 233.971 1.00 175.91 ? 167 VAL A C   1 
ATOM 1269 O O   . VAL A 1 171 ? 191.671 146.919 233.744 1.00 173.74 ? 167 VAL A O   1 
ATOM 1270 C CB  . VAL A 1 171 ? 189.811 146.066 236.191 1.00 178.49 ? 167 VAL A CB  1 
ATOM 1271 C CG1 . VAL A 1 171 ? 188.476 146.018 235.473 1.00 172.70 ? 167 VAL A CG1 1 
ATOM 1272 C CG2 . VAL A 1 171 ? 189.693 145.454 237.573 1.00 184.89 ? 167 VAL A CG2 1 
ATOM 1273 N N   . HIS A 1 172 ? 190.364 145.233 233.018 1.00 173.58 ? 168 HIS A N   1 
ATOM 1274 C CA  . HIS A 1 172 ? 190.039 145.827 231.731 1.00 164.68 ? 168 HIS A CA  1 
ATOM 1275 C C   . HIS A 1 172 ? 188.559 145.635 231.453 1.00 164.07 ? 168 HIS A C   1 
ATOM 1276 O O   . HIS A 1 172 ? 188.017 144.545 231.655 1.00 167.01 ? 168 HIS A O   1 
ATOM 1277 C CB  . HIS A 1 172 ? 190.846 145.193 230.594 1.00 159.86 ? 168 HIS A CB  1 
ATOM 1278 C CG  . HIS A 1 172 ? 192.326 145.230 230.802 1.00 164.26 ? 168 HIS A CG  1 
ATOM 1279 N ND1 . HIS A 1 172 ? 192.993 146.367 231.201 1.00 167.56 ? 168 HIS A ND1 1 
ATOM 1280 C CD2 . HIS A 1 172 ? 193.269 144.270 230.662 1.00 163.06 ? 168 HIS A CD2 1 
ATOM 1281 C CE1 . HIS A 1 172 ? 194.284 146.105 231.298 1.00 165.95 ? 168 HIS A CE1 1 
ATOM 1282 N NE2 . HIS A 1 172 ? 194.478 144.839 230.977 1.00 164.86 ? 168 HIS A NE2 1 
ATOM 1283 N N   . THR A 1 173 ? 187.912 146.696 230.985 1.00 159.37 ? 169 THR A N   1 
ATOM 1284 C CA  . THR A 1 173 ? 186.588 146.609 230.388 1.00 157.66 ? 169 THR A CA  1 
ATOM 1285 C C   . THR A 1 173 ? 186.707 146.993 228.922 1.00 152.81 ? 169 THR A C   1 
ATOM 1286 O O   . THR A 1 173 ? 187.146 148.102 228.601 1.00 149.32 ? 169 THR A O   1 
ATOM 1287 C CB  . THR A 1 173 ? 185.597 147.520 231.109 1.00 159.24 ? 169 THR A CB  1 
ATOM 1288 O OG1 . THR A 1 173 ? 185.436 147.074 232.460 1.00 160.83 ? 169 THR A OG1 1 
ATOM 1289 C CG2 . THR A 1 173 ? 184.250 147.488 230.414 1.00 158.98 ? 169 THR A CG2 1 
ATOM 1290 N N   . PHE A 1 174 ? 186.316 146.084 228.043 1.00 150.76 ? 170 PHE A N   1 
ATOM 1291 C CA  . PHE A 1 174 ? 186.504 146.290 226.622 1.00 145.05 ? 170 PHE A CA  1 
ATOM 1292 C C   . PHE A 1 174 ? 185.395 147.166 226.052 1.00 142.66 ? 170 PHE A C   1 
ATOM 1293 O O   . PHE A 1 174 ? 184.301 147.244 226.612 1.00 144.56 ? 170 PHE A O   1 
ATOM 1294 C CB  . PHE A 1 174 ? 186.554 144.946 225.910 1.00 144.79 ? 170 PHE A CB  1 
ATOM 1295 C CG  . PHE A 1 174 ? 187.798 144.166 226.200 1.00 145.35 ? 170 PHE A CG  1 
ATOM 1296 C CD1 . PHE A 1 174 ? 188.936 144.348 225.443 1.00 145.77 ? 170 PHE A CD1 1 
ATOM 1297 C CD2 . PHE A 1 174 ? 187.835 143.263 227.246 1.00 149.78 ? 170 PHE A CD2 1 
ATOM 1298 C CE1 . PHE A 1 174 ? 190.083 143.634 225.715 1.00 148.74 ? 170 PHE A CE1 1 
ATOM 1299 C CE2 . PHE A 1 174 ? 188.979 142.549 227.522 1.00 151.59 ? 170 PHE A CE2 1 
ATOM 1300 C CZ  . PHE A 1 174 ? 190.104 142.734 226.756 1.00 149.62 ? 170 PHE A CZ  1 
ATOM 1301 N N   . PRO A 1 175 ? 185.663 147.853 224.946 1.00 139.24 ? 171 PRO A N   1 
ATOM 1302 C CA  . PRO A 1 175 ? 184.582 148.478 224.180 1.00 137.79 ? 171 PRO A CA  1 
ATOM 1303 C C   . PRO A 1 175 ? 183.499 147.480 223.798 1.00 139.83 ? 171 PRO A C   1 
ATOM 1304 O O   . PRO A 1 175 ? 183.778 146.335 223.439 1.00 144.04 ? 171 PRO A O   1 
ATOM 1305 C CB  . PRO A 1 175 ? 185.302 149.031 222.946 1.00 138.39 ? 171 PRO A CB  1 
ATOM 1306 C CG  . PRO A 1 175 ? 186.699 149.235 223.401 1.00 136.36 ? 171 PRO A CG  1 
ATOM 1307 C CD  . PRO A 1 175 ? 186.971 148.088 224.324 1.00 139.81 ? 171 PRO A CD  1 
ATOM 1308 N N   . ALA A 1 176 ? 182.251 147.926 223.889 1.00 135.40 ? 172 ALA A N   1 
ATOM 1309 C CA  . ALA A 1 176 ? 181.124 147.094 223.500 1.00 133.16 ? 172 ALA A CA  1 
ATOM 1310 C C   . ALA A 1 176 ? 181.128 146.862 221.996 1.00 135.97 ? 172 ALA A C   1 
ATOM 1311 O O   . ALA A 1 176 ? 181.468 147.753 221.214 1.00 138.01 ? 172 ALA A O   1 
ATOM 1312 C CB  . ALA A 1 176 ? 179.814 147.747 223.923 1.00 134.61 ? 172 ALA A CB  1 
ATOM 1313 N N   . VAL A 1 177 ? 180.746 145.654 221.593 1.00 137.66 ? 173 VAL A N   1 
ATOM 1314 C CA  . VAL A 1 177 ? 180.574 145.297 220.190 1.00 136.56 ? 173 VAL A CA  1 
ATOM 1315 C C   . VAL A 1 177 ? 179.087 145.179 219.890 1.00 136.98 ? 173 VAL A C   1 
ATOM 1316 O O   . VAL A 1 177 ? 178.349 144.501 220.614 1.00 139.35 ? 173 VAL A O   1 
ATOM 1317 C CB  . VAL A 1 177 ? 181.327 144.002 219.839 1.00 137.12 ? 173 VAL A CB  1 
ATOM 1318 C CG1 . VAL A 1 177 ? 182.819 144.225 219.951 1.00 136.49 ? 173 VAL A CG1 1 
ATOM 1319 C CG2 . VAL A 1 177 ? 180.913 142.868 220.758 1.00 142.20 ? 173 VAL A CG2 1 
ATOM 1320 N N   . LEU A 1 178 ? 178.644 145.867 218.843 1.00 135.31 ? 174 LEU A N   1 
ATOM 1321 C CA  . LEU A 1 178 ? 177.297 145.675 218.323 1.00 133.10 ? 174 LEU A CA  1 
ATOM 1322 C C   . LEU A 1 178 ? 177.221 144.353 217.574 1.00 137.62 ? 174 LEU A C   1 
ATOM 1323 O O   . LEU A 1 178 ? 177.982 144.124 216.630 1.00 139.47 ? 174 LEU A O   1 
ATOM 1324 C CB  . LEU A 1 178 ? 176.920 146.829 217.403 1.00 129.87 ? 174 LEU A CB  1 
ATOM 1325 C CG  . LEU A 1 178 ? 175.523 146.756 216.795 1.00 129.66 ? 174 LEU A CG  1 
ATOM 1326 C CD1 . LEU A 1 178 ? 174.475 146.770 217.887 1.00 132.97 ? 174 LEU A CD1 1 
ATOM 1327 C CD2 . LEU A 1 178 ? 175.304 147.899 215.824 1.00 126.51 ? 174 LEU A CD2 1 
ATOM 1328 N N   . GLN A 1 179 ? 176.304 143.487 217.987 1.00 138.65 ? 175 GLN A N   1 
ATOM 1329 C CA  . GLN A 1 179 ? 176.131 142.204 217.328 1.00 139.81 ? 175 GLN A CA  1 
ATOM 1330 C C   . GLN A 1 179 ? 175.125 142.307 216.184 1.00 143.33 ? 175 GLN A C   1 
ATOM 1331 O O   . GLN A 1 179 ? 174.397 143.291 216.042 1.00 144.52 ? 175 GLN A O   1 
ATOM 1332 C CB  . GLN A 1 179 ? 175.685 141.154 218.341 1.00 137.55 ? 175 GLN A CB  1 
ATOM 1333 C CG  . GLN A 1 179 ? 176.688 140.920 219.447 1.00 138.47 ? 175 GLN A CG  1 
ATOM 1334 C CD  . GLN A 1 179 ? 176.066 140.268 220.657 1.00 143.05 ? 175 GLN A CD  1 
ATOM 1335 O OE1 . GLN A 1 179 ? 176.347 139.113 220.968 1.00 146.84 ? 175 GLN A OE1 1 
ATOM 1336 N NE2 . GLN A 1 179 ? 175.216 141.008 221.353 1.00 143.58 ? 175 GLN A NE2 1 
ATOM 1337 N N   . SER A 1 180 ? 175.098 141.262 215.353 1.00 144.72 ? 176 SER A N   1 
ATOM 1338 C CA  . SER A 1 180 ? 174.084 141.145 214.310 1.00 146.57 ? 176 SER A CA  1 
ATOM 1339 C C   . SER A 1 180 ? 172.665 141.073 214.859 1.00 148.01 ? 176 SER A C   1 
ATOM 1340 O O   . SER A 1 180 ? 171.711 141.261 214.097 1.00 145.06 ? 176 SER A O   1 
ATOM 1341 C CB  . SER A 1 180 ? 174.365 139.913 213.451 1.00 148.16 ? 176 SER A CB  1 
ATOM 1342 O OG  . SER A 1 180 ? 174.445 138.748 214.252 1.00 152.42 ? 176 SER A OG  1 
ATOM 1343 N N   . SER A 1 181 ? 172.499 140.806 216.154 1.00 148.48 ? 177 SER A N   1 
ATOM 1344 C CA  . SER A 1 181 ? 171.192 140.928 216.787 1.00 143.71 ? 177 SER A CA  1 
ATOM 1345 C C   . SER A 1 181 ? 170.767 142.373 217.007 1.00 142.30 ? 177 SER A C   1 
ATOM 1346 O O   . SER A 1 181 ? 169.628 142.604 217.424 1.00 140.31 ? 177 SER A O   1 
ATOM 1347 C CB  . SER A 1 181 ? 171.183 140.178 218.119 1.00 137.94 ? 177 SER A CB  1 
ATOM 1348 O OG  . SER A 1 181 ? 172.172 140.681 218.997 1.00 138.69 ? 177 SER A OG  1 
ATOM 1349 N N   . GLY A 1 182 ? 171.636 143.342 216.738 1.00 140.01 ? 178 GLY A N   1 
ATOM 1350 C CA  . GLY A 1 182 ? 171.373 144.714 217.106 1.00 132.51 ? 178 GLY A CA  1 
ATOM 1351 C C   . GLY A 1 182 ? 171.540 145.013 218.577 1.00 129.97 ? 178 GLY A C   1 
ATOM 1352 O O   . GLY A 1 182 ? 171.307 146.154 218.991 1.00 129.97 ? 178 GLY A O   1 
ATOM 1353 N N   . LEU A 1 183 ? 171.937 144.030 219.376 1.00 129.82 ? 179 LEU A N   1 
ATOM 1354 C CA  . LEU A 1 183 ? 172.190 144.210 220.795 1.00 128.54 ? 179 LEU A CA  1 
ATOM 1355 C C   . LEU A 1 183 ? 173.691 144.310 221.016 1.00 134.42 ? 179 LEU A C   1 
ATOM 1356 O O   . LEU A 1 183 ? 174.471 143.604 220.372 1.00 137.64 ? 179 LEU A O   1 
ATOM 1357 C CB  . LEU A 1 183 ? 171.608 143.059 221.610 1.00 131.35 ? 179 LEU A CB  1 
ATOM 1358 C CG  . LEU A 1 183 ? 170.110 142.844 221.418 1.00 132.23 ? 179 LEU A CG  1 
ATOM 1359 C CD1 . LEU A 1 183 ? 169.637 141.662 222.236 1.00 137.55 ? 179 LEU A CD1 1 
ATOM 1360 C CD2 . LEU A 1 183 ? 169.344 144.094 221.791 1.00 128.51 ? 179 LEU A CD2 1 
ATOM 1361 N N   . TYR A 1 184 ? 174.090 145.182 221.931 1.00 134.63 ? 180 TYR A N   1 
ATOM 1362 C CA  . TYR A 1 184 ? 175.492 145.297 222.287 1.00 132.83 ? 180 TYR A CA  1 
ATOM 1363 C C   . TYR A 1 184 ? 175.902 144.166 223.217 1.00 135.47 ? 180 TYR A C   1 
ATOM 1364 O O   . TYR A 1 184 ? 175.091 143.629 223.973 1.00 140.44 ? 180 TYR A O   1 
ATOM 1365 C CB  . TYR A 1 184 ? 175.752 146.642 222.956 1.00 129.89 ? 180 TYR A CB  1 
ATOM 1366 C CG  . TYR A 1 184 ? 175.780 147.785 221.980 1.00 127.82 ? 180 TYR A CG  1 
ATOM 1367 C CD1 . TYR A 1 184 ? 174.614 148.434 221.622 1.00 128.02 ? 180 TYR A CD1 1 
ATOM 1368 C CD2 . TYR A 1 184 ? 176.965 148.221 221.425 1.00 132.30 ? 180 TYR A CD2 1 
ATOM 1369 C CE1 . TYR A 1 184 ? 174.616 149.430 220.687 1.00 130.57 ? 180 TYR A CE1 1 
ATOM 1370 C CE2 . TYR A 1 184 ? 176.985 149.261 220.528 1.00 134.72 ? 180 TYR A CE2 1 
ATOM 1371 C CZ  . TYR A 1 184 ? 175.805 149.852 220.150 1.00 133.28 ? 180 TYR A CZ  1 
ATOM 1372 O OH  . TYR A 1 184 ? 175.828 150.931 219.302 1.00 136.77 ? 180 TYR A OH  1 
ATOM 1373 N N   . SER A 1 185 ? 177.181 143.807 223.158 1.00 134.88 ? 181 SER A N   1 
ATOM 1374 C CA  . SER A 1 185 ? 177.775 142.941 224.162 1.00 137.81 ? 181 SER A CA  1 
ATOM 1375 C C   . SER A 1 185 ? 179.151 143.462 224.537 1.00 140.16 ? 181 SER A C   1 
ATOM 1376 O O   . SER A 1 185 ? 179.844 144.076 223.725 1.00 141.62 ? 181 SER A O   1 
ATOM 1377 C CB  . SER A 1 185 ? 177.884 141.500 223.661 1.00 140.92 ? 181 SER A CB  1 
ATOM 1378 O OG  . SER A 1 185 ? 176.604 140.903 223.576 1.00 148.81 ? 181 SER A OG  1 
ATOM 1379 N N   . LEU A 1 186 ? 179.538 143.204 225.782 1.00 145.24 ? 182 LEU A N   1 
ATOM 1380 C CA  . LEU A 1 186 ? 180.776 143.723 226.336 1.00 146.38 ? 182 LEU A CA  1 
ATOM 1381 C C   . LEU A 1 186 ? 181.383 142.676 227.256 1.00 153.97 ? 182 LEU A C   1 
ATOM 1382 O O   . LEU A 1 186 ? 180.670 141.853 227.834 1.00 160.75 ? 182 LEU A O   1 
ATOM 1383 C CB  . LEU A 1 186 ? 180.511 145.034 227.096 1.00 142.68 ? 182 LEU A CB  1 
ATOM 1384 C CG  . LEU A 1 186 ? 181.539 145.669 228.029 1.00 142.79 ? 182 LEU A CG  1 
ATOM 1385 C CD1 . LEU A 1 186 ? 181.402 147.173 227.976 1.00 140.53 ? 182 LEU A CD1 1 
ATOM 1386 C CD2 . LEU A 1 186 ? 181.350 145.184 229.450 1.00 148.54 ? 182 LEU A CD2 1 
ATOM 1387 N N   . SER A 1 187 ? 182.704 142.709 227.385 1.00 151.12 ? 183 SER A N   1 
ATOM 1388 C CA  . SER A 1 187 ? 183.416 141.849 228.316 1.00 153.96 ? 183 SER A CA  1 
ATOM 1389 C C   . SER A 1 187 ? 184.240 142.706 229.265 1.00 157.30 ? 183 SER A C   1 
ATOM 1390 O O   . SER A 1 187 ? 184.766 143.753 228.882 1.00 158.09 ? 183 SER A O   1 
ATOM 1391 C CB  . SER A 1 187 ? 184.316 140.851 227.583 1.00 151.76 ? 183 SER A CB  1 
ATOM 1392 O OG  . SER A 1 187 ? 185.255 141.520 226.764 1.00 156.77 ? 183 SER A OG  1 
ATOM 1393 N N   . SER A 1 188 ? 184.346 142.256 230.509 1.00 162.41 ? 184 SER A N   1 
ATOM 1394 C CA  . SER A 1 188 ? 185.249 142.849 231.484 1.00 164.59 ? 184 SER A CA  1 
ATOM 1395 C C   . SER A 1 188 ? 186.007 141.743 232.198 1.00 172.96 ? 184 SER A C   1 
ATOM 1396 O O   . SER A 1 188 ? 185.432 140.700 232.513 1.00 178.62 ? 184 SER A O   1 
ATOM 1397 C CB  . SER A 1 188 ? 184.490 143.708 232.495 1.00 165.62 ? 184 SER A CB  1 
ATOM 1398 O OG  . SER A 1 188 ? 185.386 144.363 233.375 1.00 169.82 ? 184 SER A OG  1 
ATOM 1399 N N   . VAL A 1 189 ? 187.299 141.966 232.454 1.00 173.14 ? 185 VAL A N   1 
ATOM 1400 C CA  . VAL A 1 189 ? 188.182 140.931 232.980 1.00 176.69 ? 185 VAL A CA  1 
ATOM 1401 C C   . VAL A 1 189 ? 189.156 141.564 233.963 1.00 180.16 ? 185 VAL A C   1 
ATOM 1402 O O   . VAL A 1 189 ? 189.397 142.772 233.949 1.00 179.15 ? 185 VAL A O   1 
ATOM 1403 C CB  . VAL A 1 189 ? 188.975 140.188 231.878 1.00 172.87 ? 185 VAL A CB  1 
ATOM 1404 C CG1 . VAL A 1 189 ? 188.051 139.606 230.822 1.00 172.01 ? 185 VAL A CG1 1 
ATOM 1405 C CG2 . VAL A 1 189 ? 189.996 141.114 231.246 1.00 169.43 ? 185 VAL A CG2 1 
ATOM 1406 N N   . VAL A 1 190 ? 189.713 140.721 234.833 1.00 185.86 ? 186 VAL A N   1 
ATOM 1407 C CA  . VAL A 1 190 ? 190.798 141.109 235.725 1.00 188.76 ? 186 VAL A CA  1 
ATOM 1408 C C   . VAL A 1 190 ? 191.765 139.940 235.863 1.00 195.83 ? 186 VAL A C   1 
ATOM 1409 O O   . VAL A 1 190 ? 191.371 138.771 235.803 1.00 199.33 ? 186 VAL A O   1 
ATOM 1410 C CB  . VAL A 1 190 ? 190.262 141.562 237.104 1.00 188.14 ? 186 VAL A CB  1 
ATOM 1411 C CG1 . VAL A 1 190 ? 189.584 140.410 237.825 1.00 190.93 ? 186 VAL A CG1 1 
ATOM 1412 C CG2 . VAL A 1 190 ? 191.375 142.157 237.953 1.00 188.29 ? 186 VAL A CG2 1 
ATOM 1413 N N   . THR A 1 191 ? 193.044 140.263 236.033 1.00 197.08 ? 187 THR A N   1 
ATOM 1414 C CA  . THR A 1 191 ? 194.096 139.279 236.251 1.00 200.43 ? 187 THR A CA  1 
ATOM 1415 C C   . THR A 1 191 ? 194.565 139.336 237.698 1.00 204.56 ? 187 THR A C   1 
ATOM 1416 O O   . THR A 1 191 ? 194.822 140.421 238.229 1.00 201.97 ? 187 THR A O   1 
ATOM 1417 C CB  . THR A 1 191 ? 195.280 139.516 235.312 1.00 196.24 ? 187 THR A CB  1 
ATOM 1418 O OG1 . THR A 1 191 ? 195.641 140.902 235.338 1.00 192.46 ? 187 THR A OG1 1 
ATOM 1419 C CG2 . THR A 1 191 ? 194.920 139.114 233.894 1.00 191.80 ? 187 THR A CG2 1 
ATOM 1420 N N   . VAL A 1 192 ? 194.669 138.171 238.330 1.00 210.95 ? 188 VAL A N   1 
ATOM 1421 C CA  . VAL A 1 192 ? 194.916 138.069 239.768 1.00 215.23 ? 188 VAL A CA  1 
ATOM 1422 C C   . VAL A 1 192 ? 195.871 136.912 240.019 1.00 219.60 ? 188 VAL A C   1 
ATOM 1423 O O   . VAL A 1 192 ? 196.062 136.045 239.155 1.00 219.85 ? 188 VAL A O   1 
ATOM 1424 C CB  . VAL A 1 192 ? 193.611 137.858 240.566 1.00 214.46 ? 188 VAL A CB  1 
ATOM 1425 C CG1 . VAL A 1 192 ? 192.604 138.962 240.282 1.00 207.62 ? 188 VAL A CG1 1 
ATOM 1426 C CG2 . VAL A 1 192 ? 193.014 136.497 240.250 1.00 216.06 ? 188 VAL A CG2 1 
ATOM 1427 N N   . PRO A 1 193 ? 196.499 136.879 241.196 1.00 220.54 ? 189 PRO A N   1 
ATOM 1428 C CA  . PRO A 1 193 ? 197.258 135.683 241.588 1.00 222.75 ? 189 PRO A CA  1 
ATOM 1429 C C   . PRO A 1 193 ? 196.368 134.452 241.669 1.00 225.87 ? 189 PRO A C   1 
ATOM 1430 O O   . PRO A 1 193 ? 195.350 134.445 242.364 1.00 227.90 ? 189 PRO A O   1 
ATOM 1431 C CB  . PRO A 1 193 ? 197.839 136.061 242.958 1.00 219.33 ? 189 PRO A CB  1 
ATOM 1432 C CG  . PRO A 1 193 ? 197.805 137.552 242.988 1.00 215.48 ? 189 PRO A CG  1 
ATOM 1433 C CD  . PRO A 1 193 ? 196.577 137.926 242.227 1.00 216.50 ? 189 PRO A CD  1 
ATOM 1434 N N   . SER A 1 194 ? 196.761 133.406 240.936 1.00 225.89 ? 190 SER A N   1 
ATOM 1435 C CA  . SER A 1 194 ? 195.884 132.258 240.726 1.00 227.23 ? 190 SER A CA  1 
ATOM 1436 C C   . SER A 1 194 ? 195.481 131.592 242.036 1.00 229.59 ? 190 SER A C   1 
ATOM 1437 O O   . SER A 1 194 ? 194.382 131.032 242.132 1.00 228.05 ? 190 SER A O   1 
ATOM 1438 C CB  . SER A 1 194 ? 196.563 131.243 239.806 1.00 225.18 ? 190 SER A CB  1 
ATOM 1439 O OG  . SER A 1 194 ? 197.821 130.848 240.324 1.00 224.09 ? 190 SER A OG  1 
ATOM 1440 N N   . SER A 1 195 ? 196.352 131.629 243.048 1.00 230.44 ? 191 SER A N   1 
ATOM 1441 C CA  . SER A 1 195 ? 195.984 131.099 244.357 1.00 230.80 ? 191 SER A CA  1 
ATOM 1442 C C   . SER A 1 195 ? 194.803 131.845 244.966 1.00 232.25 ? 191 SER A C   1 
ATOM 1443 O O   . SER A 1 195 ? 194.031 131.259 245.734 1.00 231.24 ? 191 SER A O   1 
ATOM 1444 C CB  . SER A 1 195 ? 197.186 131.157 245.299 1.00 228.94 ? 191 SER A CB  1 
ATOM 1445 O OG  . SER A 1 195 ? 197.680 132.480 245.410 1.00 227.12 ? 191 SER A OG  1 
ATOM 1446 N N   . SER A 1 196 ? 194.645 133.130 244.643 1.00 232.53 ? 192 SER A N   1 
ATOM 1447 C CA  . SER A 1 196 ? 193.544 133.909 245.199 1.00 230.34 ? 192 SER A CA  1 
ATOM 1448 C C   . SER A 1 196 ? 192.184 133.400 244.738 1.00 230.89 ? 192 SER A C   1 
ATOM 1449 O O   . SER A 1 196 ? 191.174 133.691 245.389 1.00 229.48 ? 192 SER A O   1 
ATOM 1450 C CB  . SER A 1 196 ? 193.702 135.385 244.835 1.00 226.10 ? 192 SER A CB  1 
ATOM 1451 O OG  . SER A 1 196 ? 193.506 135.589 243.448 1.00 227.71 ? 192 SER A OG  1 
ATOM 1452 N N   . LEU A 1 197 ? 192.134 132.656 243.629 1.00 232.46 ? 193 LEU A N   1 
ATOM 1453 C CA  . LEU A 1 197 ? 190.868 132.124 243.138 1.00 231.47 ? 193 LEU A CA  1 
ATOM 1454 C C   . LEU A 1 197 ? 190.197 131.189 244.133 1.00 231.57 ? 193 LEU A C   1 
ATOM 1455 O O   . LEU A 1 197 ? 188.977 131.004 244.067 1.00 230.81 ? 193 LEU A O   1 
ATOM 1456 C CB  . LEU A 1 197 ? 191.090 131.371 241.826 1.00 229.75 ? 193 LEU A CB  1 
ATOM 1457 C CG  . LEU A 1 197 ? 191.556 132.165 240.610 1.00 226.37 ? 193 LEU A CG  1 
ATOM 1458 C CD1 . LEU A 1 197 ? 191.613 131.259 239.392 1.00 221.54 ? 193 LEU A CD1 1 
ATOM 1459 C CD2 . LEU A 1 197 ? 190.639 133.346 240.368 1.00 221.38 ? 193 LEU A CD2 1 
ATOM 1460 N N   . GLY A 1 198 ? 190.959 130.595 245.045 1.00 230.70 ? 194 GLY A N   1 
ATOM 1461 C CA  . GLY A 1 198 ? 190.383 129.773 246.088 1.00 229.17 ? 194 GLY A CA  1 
ATOM 1462 C C   . GLY A 1 198 ? 189.544 130.525 247.098 1.00 231.39 ? 194 GLY A C   1 
ATOM 1463 O O   . GLY A 1 198 ? 188.357 130.234 247.273 1.00 230.38 ? 194 GLY A O   1 
ATOM 1464 N N   . THR A 1 199 ? 190.154 131.500 247.771 1.00 233.01 ? 195 THR A N   1 
ATOM 1465 C CA  . THR A 1 199 ? 189.508 132.187 248.883 1.00 230.68 ? 195 THR A CA  1 
ATOM 1466 C C   . THR A 1 199 ? 188.738 133.439 248.478 1.00 228.32 ? 195 THR A C   1 
ATOM 1467 O O   . THR A 1 199 ? 187.610 133.640 248.939 1.00 226.86 ? 195 THR A O   1 
ATOM 1468 C CB  . THR A 1 199 ? 190.553 132.561 249.937 1.00 228.15 ? 195 THR A CB  1 
ATOM 1469 O OG1 . THR A 1 199 ? 191.615 133.297 249.316 1.00 226.21 ? 195 THR A OG1 1 
ATOM 1470 C CG2 . THR A 1 199 ? 191.124 131.310 250.585 1.00 226.55 ? 195 THR A CG2 1 
ATOM 1471 N N   . GLN A 1 200 ? 189.312 134.288 247.627 1.00 227.47 ? 196 GLN A N   1 
ATOM 1472 C CA  . GLN A 1 200 ? 188.674 135.557 247.284 1.00 223.43 ? 196 GLN A CA  1 
ATOM 1473 C C   . GLN A 1 200 ? 187.516 135.322 246.322 1.00 222.73 ? 196 GLN A C   1 
ATOM 1474 O O   . GLN A 1 200 ? 187.721 134.917 245.173 1.00 222.87 ? 196 GLN A O   1 
ATOM 1475 C CB  . GLN A 1 200 ? 189.696 136.519 246.687 1.00 220.08 ? 196 GLN A CB  1 
ATOM 1476 C CG  . GLN A 1 200 ? 189.096 137.845 246.269 1.00 218.16 ? 196 GLN A CG  1 
ATOM 1477 C CD  . GLN A 1 200 ? 188.325 138.508 247.392 1.00 216.00 ? 196 GLN A CD  1 
ATOM 1478 O OE1 . GLN A 1 200 ? 188.822 138.633 248.511 1.00 211.56 ? 196 GLN A OE1 1 
ATOM 1479 N NE2 . GLN A 1 200 ? 187.100 138.929 247.102 1.00 214.87 ? 196 GLN A NE2 1 
ATOM 1480 N N   . THR A 1 201 ? 186.296 135.578 246.796 1.00 222.60 ? 197 THR A N   1 
ATOM 1481 C CA  . THR A 1 201 ? 185.088 135.560 245.971 1.00 220.83 ? 197 THR A CA  1 
ATOM 1482 C C   . THR A 1 201 ? 185.003 136.867 245.184 1.00 217.91 ? 197 THR A C   1 
ATOM 1483 O O   . THR A 1 201 ? 184.354 137.834 245.591 1.00 215.45 ? 197 THR A O   1 
ATOM 1484 C CB  . THR A 1 201 ? 183.853 135.354 246.837 1.00 217.68 ? 197 THR A CB  1 
ATOM 1485 O OG1 . THR A 1 201 ? 183.680 136.489 247.694 1.00 213.66 ? 197 THR A OG1 1 
ATOM 1486 C CG2 . THR A 1 201 ? 184.020 134.114 247.699 1.00 217.61 ? 197 THR A CG2 1 
ATOM 1487 N N   . TYR A 1 202 ? 185.682 136.900 244.040 1.00 216.47 ? 198 TYR A N   1 
ATOM 1488 C CA  . TYR A 1 202 ? 185.616 138.077 243.181 1.00 210.20 ? 198 TYR A CA  1 
ATOM 1489 C C   . TYR A 1 202 ? 184.203 138.290 242.651 1.00 207.03 ? 198 TYR A C   1 
ATOM 1490 O O   . TYR A 1 202 ? 183.578 137.370 242.116 1.00 205.41 ? 198 TYR A O   1 
ATOM 1491 C CB  . TYR A 1 202 ? 186.596 137.936 242.019 1.00 207.86 ? 198 TYR A CB  1 
ATOM 1492 C CG  . TYR A 1 202 ? 188.045 137.933 242.439 1.00 209.90 ? 198 TYR A CG  1 
ATOM 1493 C CD1 . TYR A 1 202 ? 188.710 139.120 242.707 1.00 209.26 ? 198 TYR A CD1 1 
ATOM 1494 C CD2 . TYR A 1 202 ? 188.748 136.744 242.569 1.00 213.73 ? 198 TYR A CD2 1 
ATOM 1495 C CE1 . TYR A 1 202 ? 190.035 139.125 243.087 1.00 213.26 ? 198 TYR A CE1 1 
ATOM 1496 C CE2 . TYR A 1 202 ? 190.073 136.738 242.951 1.00 218.36 ? 198 TYR A CE2 1 
ATOM 1497 C CZ  . TYR A 1 202 ? 190.712 137.931 243.208 1.00 218.68 ? 198 TYR A CZ  1 
ATOM 1498 O OH  . TYR A 1 202 ? 192.033 137.932 243.593 1.00 222.23 ? 198 TYR A OH  1 
ATOM 1499 N N   . ILE A 1 203 ? 183.706 139.515 242.799 1.00 205.72 ? 199 ILE A N   1 
ATOM 1500 C CA  . ILE A 1 203 ? 182.388 139.917 242.322 1.00 204.20 ? 199 ILE A CA  1 
ATOM 1501 C C   . ILE A 1 203 ? 182.573 140.944 241.215 1.00 200.97 ? 199 ILE A C   1 
ATOM 1502 O O   . ILE A 1 203 ? 183.303 141.926 241.393 1.00 199.03 ? 199 ILE A O   1 
ATOM 1503 C CB  . ILE A 1 203 ? 181.522 140.483 243.459 1.00 201.17 ? 199 ILE A CB  1 
ATOM 1504 C CG1 . ILE A 1 203 ? 181.440 139.481 244.610 1.00 204.25 ? 199 ILE A CG1 1 
ATOM 1505 C CG2 . ILE A 1 203 ? 180.133 140.828 242.949 1.00 196.68 ? 199 ILE A CG2 1 
ATOM 1506 C CD1 . ILE A 1 203 ? 180.898 138.130 244.199 1.00 205.10 ? 199 ILE A CD1 1 
ATOM 1507 N N   . CYS A 1 204 ? 181.911 140.729 240.082 1.00 200.64 ? 200 CYS A N   1 
ATOM 1508 C CA  . CYS A 1 204 ? 181.704 141.787 239.101 1.00 195.72 ? 200 CYS A CA  1 
ATOM 1509 C C   . CYS A 1 204 ? 180.348 142.440 239.328 1.00 193.26 ? 200 CYS A C   1 
ATOM 1510 O O   . CYS A 1 204 ? 179.340 141.752 239.517 1.00 193.72 ? 200 CYS A O   1 
ATOM 1511 C CB  . CYS A 1 204 ? 181.822 141.252 237.671 1.00 195.60 ? 200 CYS A CB  1 
ATOM 1512 S SG  . CYS A 1 204 ? 180.397 140.375 237.002 1.00 205.27 ? 200 CYS A SG  1 
ATOM 1513 N N   . ASN A 1 205 ? 180.340 143.767 239.333 1.00 190.26 ? 201 ASN A N   1 
ATOM 1514 C CA  . ASN A 1 205 ? 179.134 144.571 239.458 1.00 187.62 ? 201 ASN A CA  1 
ATOM 1515 C C   . ASN A 1 205 ? 178.793 145.175 238.106 1.00 184.33 ? 201 ASN A C   1 
ATOM 1516 O O   . ASN A 1 205 ? 179.639 145.822 237.481 1.00 183.77 ? 201 ASN A O   1 
ATOM 1517 C CB  . ASN A 1 205 ? 179.325 145.670 240.501 1.00 188.17 ? 201 ASN A CB  1 
ATOM 1518 C CG  . ASN A 1 205 ? 180.151 145.205 241.676 1.00 191.70 ? 201 ASN A CG  1 
ATOM 1519 O OD1 . ASN A 1 205 ? 181.354 145.450 241.737 1.00 193.90 ? 201 ASN A OD1 1 
ATOM 1520 N ND2 . ASN A 1 205 ? 179.510 144.525 242.619 1.00 191.39 ? 201 ASN A ND2 1 
ATOM 1521 N N   . VAL A 1 206 ? 177.558 144.972 237.661 1.00 183.96 ? 202 VAL A N   1 
ATOM 1522 C CA  . VAL A 1 206 ? 177.079 145.511 236.397 1.00 179.08 ? 202 VAL A CA  1 
ATOM 1523 C C   . VAL A 1 206 ? 175.915 146.444 236.684 1.00 177.70 ? 202 VAL A C   1 
ATOM 1524 O O   . VAL A 1 206 ? 175.066 146.155 237.533 1.00 180.25 ? 202 VAL A O   1 
ATOM 1525 C CB  . VAL A 1 206 ? 176.657 144.385 235.430 1.00 176.40 ? 202 VAL A CB  1 
ATOM 1526 C CG1 . VAL A 1 206 ? 176.133 144.961 234.126 1.00 170.89 ? 202 VAL A CG1 1 
ATOM 1527 C CG2 . VAL A 1 206 ? 177.825 143.453 235.171 1.00 176.10 ? 202 VAL A CG2 1 
ATOM 1528 N N   . ASN A 1 207 ? 175.875 147.560 235.964 1.00 173.97 ? 203 ASN A N   1 
ATOM 1529 C CA  . ASN A 1 207 ? 174.740 148.467 235.963 1.00 173.53 ? 203 ASN A CA  1 
ATOM 1530 C C   . ASN A 1 207 ? 174.401 148.840 234.530 1.00 171.16 ? 203 ASN A C   1 
ATOM 1531 O O   . ASN A 1 207 ? 175.296 149.078 233.714 1.00 168.55 ? 203 ASN A O   1 
ATOM 1532 C CB  . ASN A 1 207 ? 175.039 149.726 236.782 1.00 173.83 ? 203 ASN A CB  1 
ATOM 1533 C CG  . ASN A 1 207 ? 174.285 150.938 236.281 1.00 177.73 ? 203 ASN A CG  1 
ATOM 1534 O OD1 . ASN A 1 207 ? 173.059 151.000 236.367 1.00 179.65 ? 203 ASN A OD1 1 
ATOM 1535 N ND2 . ASN A 1 207 ? 175.016 151.912 235.753 1.00 174.96 ? 203 ASN A ND2 1 
ATOM 1536 N N   . HIS A 1 208 ? 173.105 148.891 234.228 1.00 170.38 ? 204 HIS A N   1 
ATOM 1537 C CA  . HIS A 1 208 ? 172.602 149.399 232.952 1.00 164.09 ? 204 HIS A CA  1 
ATOM 1538 C C   . HIS A 1 208 ? 171.518 150.431 233.237 1.00 165.46 ? 204 HIS A C   1 
ATOM 1539 O O   . HIS A 1 208 ? 170.336 150.093 233.332 1.00 166.03 ? 204 HIS A O   1 
ATOM 1540 C CB  . HIS A 1 208 ? 172.079 148.261 232.090 1.00 158.59 ? 204 HIS A CB  1 
ATOM 1541 C CG  . HIS A 1 208 ? 171.751 148.667 230.690 1.00 154.52 ? 204 HIS A CG  1 
ATOM 1542 N ND1 . HIS A 1 208 ? 170.672 148.156 230.002 1.00 151.88 ? 204 HIS A ND1 1 
ATOM 1543 C CD2 . HIS A 1 208 ? 172.355 149.538 229.849 1.00 151.95 ? 204 HIS A CD2 1 
ATOM 1544 C CE1 . HIS A 1 208 ? 170.627 148.694 228.797 1.00 147.47 ? 204 HIS A CE1 1 
ATOM 1545 N NE2 . HIS A 1 208 ? 171.637 149.536 228.678 1.00 145.97 ? 204 HIS A NE2 1 
ATOM 1546 N N   . LYS A 1 209 ? 171.934 151.688 233.384 1.00 166.21 ? 205 LYS A N   1 
ATOM 1547 C CA  . LYS A 1 209 ? 170.990 152.751 233.715 1.00 168.27 ? 205 LYS A CA  1 
ATOM 1548 C C   . LYS A 1 209 ? 169.849 152.900 232.711 1.00 166.75 ? 205 LYS A C   1 
ATOM 1549 O O   . LYS A 1 209 ? 168.721 153.188 233.148 1.00 166.59 ? 205 LYS A O   1 
ATOM 1550 C CB  . LYS A 1 209 ? 171.754 154.072 233.866 1.00 168.14 ? 205 LYS A CB  1 
ATOM 1551 C CG  . LYS A 1 209 ? 170.892 155.265 234.235 1.00 170.05 ? 205 LYS A CG  1 
ATOM 1552 C CD  . LYS A 1 209 ? 170.129 155.018 235.523 1.00 171.47 ? 205 LYS A CD  1 
ATOM 1553 C CE  . LYS A 1 209 ? 169.197 156.174 235.836 1.00 169.38 ? 205 LYS A CE  1 
ATOM 1554 N NZ  . LYS A 1 209 ? 168.235 155.828 236.916 1.00 167.78 ? 205 LYS A NZ  1 
ATOM 1555 N N   . PRO A 1 210 ? 170.047 152.730 231.395 1.00 162.77 ? 206 PRO A N   1 
ATOM 1556 C CA  . PRO A 1 210 ? 168.890 152.777 230.485 1.00 158.92 ? 206 PRO A CA  1 
ATOM 1557 C C   . PRO A 1 210 ? 167.791 151.790 230.834 1.00 159.52 ? 206 PRO A C   1 
ATOM 1558 O O   . PRO A 1 210 ? 166.611 152.158 230.813 1.00 156.49 ? 206 PRO A O   1 
ATOM 1559 C CB  . PRO A 1 210 ? 169.516 152.487 229.115 1.00 151.55 ? 206 PRO A CB  1 
ATOM 1560 C CG  . PRO A 1 210 ? 170.880 153.034 229.232 1.00 150.50 ? 206 PRO A CG  1 
ATOM 1561 C CD  . PRO A 1 210 ? 171.310 152.714 230.637 1.00 158.32 ? 206 PRO A CD  1 
ATOM 1562 N N   . SER A 1 211 ? 168.136 150.545 231.150 1.00 161.15 ? 207 SER A N   1 
ATOM 1563 C CA  . SER A 1 211 ? 167.159 149.603 231.675 1.00 163.04 ? 207 SER A CA  1 
ATOM 1564 C C   . SER A 1 211 ? 167.094 149.606 233.198 1.00 170.76 ? 207 SER A C   1 
ATOM 1565 O O   . SER A 1 211 ? 166.482 148.705 233.780 1.00 171.43 ? 207 SER A O   1 
ATOM 1566 C CB  . SER A 1 211 ? 167.463 148.194 231.162 1.00 159.45 ? 207 SER A CB  1 
ATOM 1567 O OG  . SER A 1 211 ? 168.559 147.626 231.850 1.00 163.79 ? 207 SER A OG  1 
ATOM 1568 N N   . ASN A 1 212 ? 167.700 150.604 233.845 1.00 172.58 ? 208 ASN A N   1 
ATOM 1569 C CA  . ASN A 1 212 ? 167.761 150.710 235.307 1.00 173.98 ? 208 ASN A CA  1 
ATOM 1570 C C   . ASN A 1 212 ? 168.159 149.403 235.994 1.00 176.35 ? 208 ASN A C   1 
ATOM 1571 O O   . ASN A 1 212 ? 167.681 149.099 237.089 1.00 177.33 ? 208 ASN A O   1 
ATOM 1572 C CB  . ASN A 1 212 ? 166.431 151.219 235.866 1.00 173.84 ? 208 ASN A CB  1 
ATOM 1573 C CG  . ASN A 1 212 ? 166.118 152.632 235.417 1.00 174.52 ? 208 ASN A CG  1 
ATOM 1574 O OD1 . ASN A 1 212 ? 166.510 153.602 236.066 1.00 174.21 ? 208 ASN A OD1 1 
ATOM 1575 N ND2 . ASN A 1 212 ? 165.412 152.756 234.300 1.00 174.61 ? 208 ASN A ND2 1 
ATOM 1576 N N   . THR A 1 213 ? 169.028 148.613 235.372 1.00 176.47 ? 209 THR A N   1 
ATOM 1577 C CA  . THR A 1 213 ? 169.259 147.237 235.792 1.00 177.38 ? 209 THR A CA  1 
ATOM 1578 C C   . THR A 1 213 ? 170.600 147.134 236.504 1.00 177.38 ? 209 THR A C   1 
ATOM 1579 O O   . THR A 1 213 ? 171.631 147.547 235.963 1.00 176.63 ? 209 THR A O   1 
ATOM 1580 C CB  . THR A 1 213 ? 169.228 146.282 234.599 1.00 174.42 ? 209 THR A CB  1 
ATOM 1581 O OG1 . THR A 1 213 ? 167.897 146.219 234.071 1.00 174.32 ? 209 THR A OG1 1 
ATOM 1582 C CG2 . THR A 1 213 ? 169.670 144.890 235.017 1.00 172.73 ? 209 THR A CG2 1 
ATOM 1583 N N   . LYS A 1 214 ? 170.578 146.587 237.715 1.00 179.14 ? 210 LYS A N   1 
ATOM 1584 C CA  . LYS A 1 214 ? 171.775 146.285 238.489 1.00 181.80 ? 210 LYS A CA  1 
ATOM 1585 C C   . LYS A 1 214 ? 171.937 144.774 238.575 1.00 182.34 ? 210 LYS A C   1 
ATOM 1586 O O   . LYS A 1 214 ? 170.976 144.064 238.889 1.00 181.47 ? 210 LYS A O   1 
ATOM 1587 C CB  . LYS A 1 214 ? 171.684 146.893 239.889 1.00 182.79 ? 210 LYS A CB  1 
ATOM 1588 C CG  . LYS A 1 214 ? 172.928 146.712 240.739 1.00 183.66 ? 210 LYS A CG  1 
ATOM 1589 C CD  . LYS A 1 214 ? 174.059 147.604 240.262 1.00 182.37 ? 210 LYS A CD  1 
ATOM 1590 C CE  . LYS A 1 214 ? 175.389 147.158 240.844 1.00 182.34 ? 210 LYS A CE  1 
ATOM 1591 N NZ  . LYS A 1 214 ? 175.766 145.797 240.374 1.00 187.80 ? 210 LYS A NZ  1 
ATOM 1592 N N   . VAL A 1 215 ? 173.145 144.282 238.298 1.00 182.51 ? 211 VAL A N   1 
ATOM 1593 C CA  . VAL A 1 215 ? 173.445 142.860 238.412 1.00 184.07 ? 211 VAL A CA  1 
ATOM 1594 C C   . VAL A 1 215 ? 174.823 142.693 239.038 1.00 186.68 ? 211 VAL A C   1 
ATOM 1595 O O   . VAL A 1 215 ? 175.726 143.508 238.830 1.00 187.47 ? 211 VAL A O   1 
ATOM 1596 C CB  . VAL A 1 215 ? 173.380 142.153 237.033 1.00 180.65 ? 211 VAL A CB  1 
ATOM 1597 C CG1 . VAL A 1 215 ? 173.786 140.689 237.138 1.00 179.95 ? 211 VAL A CG1 1 
ATOM 1598 C CG2 . VAL A 1 215 ? 171.991 142.267 236.425 1.00 178.56 ? 211 VAL A CG2 1 
ATOM 1599 N N   . ASP A 1 216 ? 174.975 141.621 239.816 1.00 189.39 ? 212 ASP A N   1 
ATOM 1600 C CA  . ASP A 1 216 ? 176.249 141.206 240.382 1.00 190.37 ? 212 ASP A CA  1 
ATOM 1601 C C   . ASP A 1 216 ? 176.368 139.696 240.254 1.00 192.87 ? 212 ASP A C   1 
ATOM 1602 O O   . ASP A 1 216 ? 175.392 138.974 240.476 1.00 192.47 ? 212 ASP A O   1 
ATOM 1603 C CB  . ASP A 1 216 ? 176.378 141.627 241.849 1.00 188.12 ? 212 ASP A CB  1 
ATOM 1604 C CG  . ASP A 1 216 ? 176.178 143.114 242.046 1.00 189.20 ? 212 ASP A CG  1 
ATOM 1605 O OD1 . ASP A 1 216 ? 175.013 143.560 242.079 1.00 185.80 ? 212 ASP A OD1 1 
ATOM 1606 O OD2 . ASP A 1 216 ? 177.187 143.839 242.169 1.00 191.58 ? 212 ASP A OD2 1 
ATOM 1607 N N   . LYS A 1 217 ? 177.561 139.217 239.903 1.00 194.28 ? 213 LYS A N   1 
ATOM 1608 C CA  . LYS A 1 217 ? 177.777 137.792 239.695 1.00 196.46 ? 213 LYS A CA  1 
ATOM 1609 C C   . LYS A 1 217 ? 179.061 137.336 240.369 1.00 200.13 ? 213 LYS A C   1 
ATOM 1610 O O   . LYS A 1 217 ? 180.070 138.046 240.363 1.00 199.55 ? 213 LYS A O   1 
ATOM 1611 C CB  . LYS A 1 217 ? 177.834 137.434 238.205 1.00 192.36 ? 213 LYS A CB  1 
ATOM 1612 C CG  . LYS A 1 217 ? 176.595 137.812 237.421 1.00 189.74 ? 213 LYS A CG  1 
ATOM 1613 C CD  . LYS A 1 217 ? 175.390 137.033 237.919 1.00 189.61 ? 213 LYS A CD  1 
ATOM 1614 C CE  . LYS A 1 217 ? 175.387 135.610 237.384 1.00 185.83 ? 213 LYS A CE  1 
ATOM 1615 N NZ  . LYS A 1 217 ? 174.767 135.520 236.034 1.00 183.17 ? 213 LYS A NZ  1 
ATOM 1616 N N   . LYS A 1 218 ? 178.998 136.144 240.955 1.00 204.71 ? 214 LYS A N   1 
ATOM 1617 C CA  . LYS A 1 218 ? 180.152 135.503 241.568 1.00 206.26 ? 214 LYS A CA  1 
ATOM 1618 C C   . LYS A 1 218 ? 180.966 134.811 240.479 1.00 207.43 ? 214 LYS A C   1 
ATOM 1619 O O   . LYS A 1 218 ? 180.407 134.118 239.624 1.00 206.39 ? 214 LYS A O   1 
ATOM 1620 C CB  . LYS A 1 218 ? 179.675 134.517 242.634 1.00 207.30 ? 214 LYS A CB  1 
ATOM 1621 C CG  . LYS A 1 218 ? 180.670 134.182 243.729 1.00 211.69 ? 214 LYS A CG  1 
ATOM 1622 C CD  . LYS A 1 218 ? 179.984 133.302 244.768 1.00 213.32 ? 214 LYS A CD  1 
ATOM 1623 C CE  . LYS A 1 218 ? 180.749 133.248 246.081 1.00 215.15 ? 214 LYS A CE  1 
ATOM 1624 N NZ  . LYS A 1 218 ? 181.901 132.320 246.055 1.00 220.63 ? 214 LYS A NZ  1 
ATOM 1625 N N   . VAL A 1 219 ? 182.284 135.000 240.507 1.00 207.96 ? 215 VAL A N   1 
ATOM 1626 C CA  . VAL A 1 219 ? 183.176 134.592 239.420 1.00 208.52 ? 215 VAL A CA  1 
ATOM 1627 C C   . VAL A 1 219 ? 184.374 133.868 240.021 1.00 212.78 ? 215 VAL A C   1 
ATOM 1628 O O   . VAL A 1 219 ? 185.297 134.507 240.538 1.00 212.10 ? 215 VAL A O   1 
ATOM 1629 C CB  . VAL A 1 219 ? 183.637 135.778 238.567 1.00 203.76 ? 215 VAL A CB  1 
ATOM 1630 C CG1 . VAL A 1 219 ? 184.419 135.281 237.365 1.00 199.93 ? 215 VAL A CG1 1 
ATOM 1631 C CG2 . VAL A 1 219 ? 182.454 136.610 238.122 1.00 202.93 ? 215 VAL A CG2 1 
ATOM 1632 N N   . GLU A 1 220 ? 184.367 132.539 239.961 1.00 215.74 ? 216 GLU A N   1 
ATOM 1633 C CA  . GLU A 1 220 ? 185.310 131.734 240.721 1.00 219.47 ? 216 GLU A CA  1 
ATOM 1634 C C   . GLU A 1 220 ? 185.344 130.334 240.119 1.00 221.84 ? 216 GLU A C   1 
ATOM 1635 O O   . GLU A 1 220 ? 184.407 129.935 239.417 1.00 221.29 ? 216 GLU A O   1 
ATOM 1636 C CB  . GLU A 1 220 ? 184.887 131.677 242.194 1.00 221.56 ? 216 GLU A CB  1 
ATOM 1637 C CG  . GLU A 1 220 ? 183.511 131.048 242.352 1.00 223.27 ? 216 GLU A CG  1 
ATOM 1638 C CD  . GLU A 1 220 ? 183.085 130.900 243.790 1.00 226.33 ? 216 GLU A CD  1 
ATOM 1639 O OE1 . GLU A 1 220 ? 183.759 131.469 244.674 1.00 227.79 ? 216 GLU A OE1 1 
ATOM 1640 O OE2 . GLU A 1 220 ? 182.072 130.214 244.042 1.00 225.46 ? 216 GLU A OE2 1 
ATOM 1641 N N   . PRO A 1 221 ? 186.419 129.555 240.376 1.00 223.70 ? 217 PRO A N   1 
ATOM 1642 C CA  . PRO A 1 221 ? 186.531 128.229 239.752 1.00 224.11 ? 217 PRO A CA  1 
ATOM 1643 C C   . PRO A 1 221 ? 185.638 127.165 240.374 1.00 226.96 ? 217 PRO A C   1 
ATOM 1644 O O   . PRO A 1 221 ? 185.829 125.970 240.132 1.00 225.35 ? 217 PRO A O   1 
ATOM 1645 C CB  . PRO A 1 221 ? 188.015 127.891 239.938 1.00 221.15 ? 217 PRO A CB  1 
ATOM 1646 C CG  . PRO A 1 221 ? 188.356 128.545 241.227 1.00 222.20 ? 217 PRO A CG  1 
ATOM 1647 C CD  . PRO A 1 221 ? 187.605 129.862 241.195 1.00 222.62 ? 217 PRO A CD  1 
ATOM 1648 N N   . LYS A 1 222 ? 184.663 127.586 241.169 1.00 229.37 ? 218 LYS A N   1 
ATOM 1649 C CA  . LYS A 1 222 ? 183.674 126.700 241.770 1.00 229.76 ? 218 LYS A CA  1 
ATOM 1650 C C   . LYS A 1 222 ? 182.477 126.430 240.868 1.00 232.37 ? 218 LYS A C   1 
ATOM 1651 O O   . LYS A 1 222 ? 181.577 125.684 241.265 1.00 231.25 ? 218 LYS A O   1 
ATOM 1652 C CB  . LYS A 1 222 ? 183.238 127.244 243.134 1.00 227.79 ? 218 LYS A CB  1 
ATOM 1653 C CG  . LYS A 1 222 ? 184.276 126.963 244.226 1.00 226.75 ? 218 LYS A CG  1 
ATOM 1654 C CD  . LYS A 1 222 ? 184.635 128.167 245.072 1.00 227.19 ? 218 LYS A CD  1 
ATOM 1655 C CE  . LYS A 1 222 ? 185.728 128.985 244.402 1.00 228.28 ? 218 LYS A CE  1 
ATOM 1656 N NZ  . LYS A 1 222 ? 186.050 130.218 245.172 1.00 228.97 ? 218 LYS A NZ  1 
ATOM 1657 N N   . SER A 1 223 ? 182.446 127.014 239.673 1.00 235.19 ? 219 SER A N   1 
ATOM 1658 C CA  . SER A 1 223 ? 181.741 126.409 238.554 1.00 236.92 ? 219 SER A CA  1 
ATOM 1659 C C   . SER A 1 223 ? 182.608 126.505 237.308 1.00 236.03 ? 219 SER A C   1 
ATOM 1660 O O   . SER A 1 223 ? 183.566 127.279 237.246 1.00 231.58 ? 219 SER A O   1 
ATOM 1661 C CB  . SER A 1 223 ? 180.381 127.077 238.312 1.00 233.82 ? 219 SER A CB  1 
ATOM 1662 O OG  . SER A 1 223 ? 179.633 126.370 237.338 1.00 230.20 ? 219 SER A OG  1 
ATOM 1663 N N   . CYS A 1 224 ? 182.259 125.694 236.314 1.00 237.08 ? 220 CYS A N   1 
ATOM 1664 C CA  . CYS A 1 224 ? 183.128 125.464 235.167 1.00 235.39 ? 220 CYS A CA  1 
ATOM 1665 C C   . CYS A 1 224 ? 182.932 126.535 234.100 1.00 229.52 ? 220 CYS A C   1 
ATOM 1666 O O   . CYS A 1 224 ? 181.944 126.522 233.366 1.00 221.90 ? 220 CYS A O   1 
ATOM 1667 C CB  . CYS A 1 224 ? 182.862 124.077 234.577 1.00 234.76 ? 220 CYS A CB  1 
ATOM 1668 S SG  . CYS A 1 224 ? 183.066 122.723 235.762 1.00 235.45 ? 220 CYS A SG  1 
ATOM 1669 N N   . GLN B 2 1   ? 185.986 170.632 197.641 1.00 106.34 ? 1   GLN B N   1 
ATOM 1670 C CA  . GLN B 2 1   ? 186.290 169.223 197.434 1.00 106.65 ? 1   GLN B CA  1 
ATOM 1671 C C   . GLN B 2 1   ? 187.781 169.045 197.192 1.00 101.62 ? 1   GLN B C   1 
ATOM 1672 O O   . GLN B 2 1   ? 188.238 169.069 196.054 1.00 98.00  ? 1   GLN B O   1 
ATOM 1673 C CB  . GLN B 2 1   ? 185.483 168.671 196.254 1.00 101.34 ? 1   GLN B CB  1 
ATOM 1674 C CG  . GLN B 2 1   ? 185.752 167.217 195.865 1.00 106.84 ? 1   GLN B CG  1 
ATOM 1675 C CD  . GLN B 2 1   ? 185.622 166.211 197.005 1.00 126.45 ? 1   GLN B CD  1 
ATOM 1676 O OE1 . GLN B 2 1   ? 185.351 166.558 198.154 1.00 123.14 ? 1   GLN B OE1 1 
ATOM 1677 N NE2 . GLN B 2 1   ? 185.818 164.940 196.675 1.00 133.77 ? 1   GLN B NE2 1 
ATOM 1678 N N   . ILE B 2 2   ? 188.542 168.873 198.268 1.00 95.18  ? 2   ILE B N   1 
ATOM 1679 C CA  . ILE B 2 2   ? 189.947 168.508 198.177 1.00 88.41  ? 2   ILE B CA  1 
ATOM 1680 C C   . ILE B 2 2   ? 190.218 167.397 199.178 1.00 87.94  ? 2   ILE B C   1 
ATOM 1681 O O   . ILE B 2 2   ? 189.795 167.483 200.335 1.00 98.34  ? 2   ILE B O   1 
ATOM 1682 C CB  . ILE B 2 2   ? 190.845 169.725 198.469 1.00 85.32  ? 2   ILE B CB  1 
ATOM 1683 C CG1 . ILE B 2 2   ? 190.842 170.689 197.289 1.00 86.42  ? 2   ILE B CG1 1 
ATOM 1684 C CG2 . ILE B 2 2   ? 192.254 169.295 198.813 1.00 88.19  ? 2   ILE B CG2 1 
ATOM 1685 C CD1 . ILE B 2 2   ? 191.543 171.982 197.572 1.00 85.15  ? 2   ILE B CD1 1 
ATOM 1686 N N   . VAL B 2 3   ? 190.916 166.363 198.739 1.00 81.54  ? 3   VAL B N   1 
ATOM 1687 C CA  . VAL B 2 3   ? 191.217 165.217 199.585 1.00 86.39  ? 3   VAL B CA  1 
ATOM 1688 C C   . VAL B 2 3   ? 192.493 165.499 200.363 1.00 90.23  ? 3   VAL B C   1 
ATOM 1689 O O   . VAL B 2 3   ? 193.525 165.834 199.772 1.00 93.59  ? 3   VAL B O   1 
ATOM 1690 C CB  . VAL B 2 3   ? 191.343 163.936 198.749 1.00 84.01  ? 3   VAL B CB  1 
ATOM 1691 C CG1 . VAL B 2 3   ? 191.706 162.765 199.635 1.00 84.36  ? 3   VAL B CG1 1 
ATOM 1692 C CG2 . VAL B 2 3   ? 190.045 163.672 198.019 1.00 85.36  ? 3   VAL B CG2 1 
ATOM 1693 N N   . LEU B 2 4   ? 192.438 165.351 201.681 1.00 89.65  ? 4   LEU B N   1 
ATOM 1694 C CA  . LEU B 2 4   ? 193.612 165.513 202.527 1.00 87.74  ? 4   LEU B CA  1 
ATOM 1695 C C   . LEU B 2 4   ? 194.116 164.142 202.952 1.00 91.99  ? 4   LEU B C   1 
ATOM 1696 O O   . LEU B 2 4   ? 193.386 163.382 203.594 1.00 98.79  ? 4   LEU B O   1 
ATOM 1697 C CB  . LEU B 2 4   ? 193.291 166.362 203.752 1.00 87.34  ? 4   LEU B CB  1 
ATOM 1698 C CG  . LEU B 2 4   ? 192.791 167.776 203.488 1.00 85.52  ? 4   LEU B CG  1 
ATOM 1699 C CD1 . LEU B 2 4   ? 192.642 168.498 204.796 1.00 82.24  ? 4   LEU B CD1 1 
ATOM 1700 C CD2 . LEU B 2 4   ? 193.739 168.512 202.578 1.00 87.73  ? 4   LEU B CD2 1 
ATOM 1701 N N   . SER B 2 5   ? 195.352 163.825 202.588 1.00 85.02  ? 5   SER B N   1 
ATOM 1702 C CA  . SER B 2 5   ? 195.942 162.522 202.855 1.00 84.05  ? 5   SER B CA  1 
ATOM 1703 C C   . SER B 2 5   ? 196.979 162.675 203.955 1.00 86.50  ? 5   SER B C   1 
ATOM 1704 O O   . SER B 2 5   ? 197.908 163.476 203.825 1.00 93.81  ? 5   SER B O   1 
ATOM 1705 C CB  . SER B 2 5   ? 196.572 161.939 201.594 1.00 90.52  ? 5   SER B CB  1 
ATOM 1706 O OG  . SER B 2 5   ? 195.635 161.908 200.534 1.00 94.86  ? 5   SER B OG  1 
ATOM 1707 N N   . GLN B 2 6   ? 196.830 161.908 205.026 1.00 86.48  ? 6   GLN B N   1 
ATOM 1708 C CA  . GLN B 2 6   ? 197.734 161.977 206.162 1.00 86.02  ? 6   GLN B CA  1 
ATOM 1709 C C   . GLN B 2 6   ? 198.616 160.740 206.205 1.00 91.47  ? 6   GLN B C   1 
ATOM 1710 O O   . GLN B 2 6   ? 198.166 159.632 205.900 1.00 102.08 ? 6   GLN B O   1 
ATOM 1711 C CB  . GLN B 2 6   ? 196.963 162.134 207.469 1.00 84.54  ? 6   GLN B CB  1 
ATOM 1712 C CG  . GLN B 2 6   ? 196.361 163.510 207.614 1.00 84.73  ? 6   GLN B CG  1 
ATOM 1713 C CD  . GLN B 2 6   ? 195.796 163.763 208.982 1.00 83.76  ? 6   GLN B CD  1 
ATOM 1714 O OE1 . GLN B 2 6   ? 194.639 164.141 209.122 1.00 85.44  ? 6   GLN B OE1 1 
ATOM 1715 N NE2 . GLN B 2 6   ? 196.617 163.583 210.002 1.00 80.94  ? 6   GLN B NE2 1 
ATOM 1716 N N   . SER B 2 7   ? 199.878 160.937 206.579 1.00 88.87  ? 7   SER B N   1 
ATOM 1717 C CA  . SER B 2 7   ? 200.838 159.862 206.722 1.00 88.78  ? 7   SER B CA  1 
ATOM 1718 C C   . SER B 2 7   ? 201.712 160.107 207.943 1.00 90.84  ? 7   SER B C   1 
ATOM 1719 O O   . SER B 2 7   ? 202.107 161.251 208.201 1.00 95.23  ? 7   SER B O   1 
ATOM 1720 C CB  . SER B 2 7   ? 201.719 159.732 205.477 1.00 93.17  ? 7   SER B CB  1 
ATOM 1721 O OG  . SER B 2 7   ? 202.616 158.647 205.607 1.00 101.76 ? 7   SER B OG  1 
ATOM 1722 N N   . PRO B 2 8   ? 202.015 159.066 208.719 1.00 90.33  ? 8   PRO B N   1 
ATOM 1723 C CA  . PRO B 2 8   ? 201.489 157.703 208.636 1.00 93.34  ? 8   PRO B CA  1 
ATOM 1724 C C   . PRO B 2 8   ? 200.067 157.597 209.165 1.00 96.65  ? 8   PRO B C   1 
ATOM 1725 O O   . PRO B 2 8   ? 199.550 158.534 209.756 1.00 100.09 ? 8   PRO B O   1 
ATOM 1726 C CB  . PRO B 2 8   ? 202.486 156.917 209.490 1.00 93.79  ? 8   PRO B CB  1 
ATOM 1727 C CG  . PRO B 2 8   ? 202.829 157.883 210.576 1.00 90.29  ? 8   PRO B CG  1 
ATOM 1728 C CD  . PRO B 2 8   ? 202.910 159.221 209.878 1.00 89.10  ? 8   PRO B CD  1 
ATOM 1729 N N   . ALA B 2 9   ? 199.401 156.463 208.955 1.00 96.07  ? 9   ALA B N   1 
ATOM 1730 C CA  . ALA B 2 9   ? 198.099 156.258 209.575 1.00 92.89  ? 9   ALA B CA  1 
ATOM 1731 C C   . ALA B 2 9   ? 198.230 156.026 211.072 1.00 91.01  ? 9   ALA B C   1 
ATOM 1732 O O   . ALA B 2 9   ? 197.391 156.486 211.853 1.00 90.89  ? 9   ALA B O   1 
ATOM 1733 C CB  . ALA B 2 9   ? 197.381 155.088 208.910 1.00 98.92  ? 9   ALA B CB  1 
ATOM 1734 N N   . ILE B 2 10  ? 199.269 155.313 211.492 1.00 89.89  ? 10  ILE B N   1 
ATOM 1735 C CA  . ILE B 2 10  ? 199.658 155.223 212.892 1.00 91.42  ? 10  ILE B CA  1 
ATOM 1736 C C   . ILE B 2 10  ? 201.113 155.637 213.018 1.00 96.82  ? 10  ILE B C   1 
ATOM 1737 O O   . ILE B 2 10  ? 201.974 155.135 212.288 1.00 102.54 ? 10  ILE B O   1 
ATOM 1738 C CB  . ILE B 2 10  ? 199.444 153.810 213.458 1.00 93.00  ? 10  ILE B CB  1 
ATOM 1739 C CG1 . ILE B 2 10  ? 197.987 153.389 213.292 1.00 94.05  ? 10  ILE B CG1 1 
ATOM 1740 C CG2 . ILE B 2 10  ? 199.853 153.756 214.915 1.00 90.54  ? 10  ILE B CG2 1 
ATOM 1741 C CD1 . ILE B 2 10  ? 197.686 152.028 213.850 1.00 95.01  ? 10  ILE B CD1 1 
ATOM 1742 N N   . LEU B 2 11  ? 201.382 156.545 213.945 1.00 97.04  ? 11  LEU B N   1 
ATOM 1743 C CA  . LEU B 2 11  ? 202.728 156.983 214.276 1.00 96.03  ? 11  LEU B CA  1 
ATOM 1744 C C   . LEU B 2 11  ? 203.031 156.511 215.688 1.00 98.62  ? 11  LEU B C   1 
ATOM 1745 O O   . LEU B 2 11  ? 202.357 156.919 216.638 1.00 101.46 ? 11  LEU B O   1 
ATOM 1746 C CB  . LEU B 2 11  ? 202.840 158.502 214.164 1.00 94.28  ? 11  LEU B CB  1 
ATOM 1747 C CG  . LEU B 2 11  ? 204.144 159.181 214.558 1.00 100.05 ? 11  LEU B CG  1 
ATOM 1748 C CD1 . LEU B 2 11  ? 205.285 158.671 213.710 1.00 105.87 ? 11  LEU B CD1 1 
ATOM 1749 C CD2 . LEU B 2 11  ? 203.992 160.675 214.396 1.00 94.35  ? 11  LEU B CD2 1 
ATOM 1750 N N   . SER B 2 12  ? 204.035 155.654 215.827 1.00 98.61  ? 12  SER B N   1 
ATOM 1751 C CA  . SER B 2 12  ? 204.461 155.164 217.131 1.00 106.80 ? 12  SER B CA  1 
ATOM 1752 C C   . SER B 2 12  ? 205.763 155.846 217.515 1.00 107.88 ? 12  SER B C   1 
ATOM 1753 O O   . SER B 2 12  ? 206.751 155.768 216.779 1.00 111.07 ? 12  SER B O   1 
ATOM 1754 C CB  . SER B 2 12  ? 204.635 153.648 217.115 1.00 113.18 ? 12  SER B CB  1 
ATOM 1755 O OG  . SER B 2 12  ? 205.678 153.274 216.235 1.00 123.29 ? 12  SER B OG  1 
ATOM 1756 N N   . ALA B 2 13  ? 205.754 156.512 218.664 1.00 105.63 ? 13  ALA B N   1 
ATOM 1757 C CA  . ALA B 2 13  ? 206.810 157.432 219.046 1.00 104.50 ? 13  ALA B CA  1 
ATOM 1758 C C   . ALA B 2 13  ? 207.208 157.189 220.489 1.00 106.88 ? 13  ALA B C   1 
ATOM 1759 O O   . ALA B 2 13  ? 206.345 157.114 221.366 1.00 111.93 ? 13  ALA B O   1 
ATOM 1760 C CB  . ALA B 2 13  ? 206.349 158.878 218.877 1.00 103.34 ? 13  ALA B CB  1 
ATOM 1761 N N   . SER B 2 14  ? 208.500 157.068 220.733 1.00 104.35 ? 14  SER B N   1 
ATOM 1762 C CA  . SER B 2 14  ? 208.927 156.810 222.094 1.00 105.52 ? 14  SER B CA  1 
ATOM 1763 C C   . SER B 2 14  ? 209.040 158.131 222.848 1.00 105.37 ? 14  SER B C   1 
ATOM 1764 O O   . SER B 2 14  ? 209.385 159.154 222.259 1.00 108.54 ? 14  SER B O   1 
ATOM 1765 C CB  . SER B 2 14  ? 210.264 156.082 222.103 1.00 109.00 ? 14  SER B CB  1 
ATOM 1766 O OG  . SER B 2 14  ? 211.254 156.841 221.440 1.00 117.16 ? 14  SER B OG  1 
ATOM 1767 N N   . PRO B 2 15  ? 208.757 158.138 224.149 1.00 106.87 ? 15  PRO B N   1 
ATOM 1768 C CA  . PRO B 2 15  ? 208.718 159.407 224.891 1.00 108.00 ? 15  PRO B CA  1 
ATOM 1769 C C   . PRO B 2 15  ? 210.033 160.166 224.796 1.00 111.81 ? 15  PRO B C   1 
ATOM 1770 O O   . PRO B 2 15  ? 211.095 159.658 225.160 1.00 111.81 ? 15  PRO B O   1 
ATOM 1771 C CB  . PRO B 2 15  ? 208.416 158.963 226.327 1.00 105.67 ? 15  PRO B CB  1 
ATOM 1772 C CG  . PRO B 2 15  ? 207.688 157.682 226.162 1.00 107.70 ? 15  PRO B CG  1 
ATOM 1773 C CD  . PRO B 2 15  ? 208.364 157.007 224.999 1.00 108.40 ? 15  PRO B CD  1 
ATOM 1774 N N   . GLY B 2 16  ? 209.949 161.399 224.299 1.00 110.90 ? 16  GLY B N   1 
ATOM 1775 C CA  . GLY B 2 16  ? 211.103 162.215 223.988 1.00 107.38 ? 16  GLY B CA  1 
ATOM 1776 C C   . GLY B 2 16  ? 211.543 162.187 222.540 1.00 104.80 ? 16  GLY B C   1 
ATOM 1777 O O   . GLY B 2 16  ? 212.362 163.023 222.146 1.00 108.76 ? 16  GLY B O   1 
ATOM 1778 N N   . GLU B 2 17  ? 211.039 161.253 221.744 1.00 105.97 ? 17  GLU B N   1 
ATOM 1779 C CA  . GLU B 2 17  ? 211.390 161.190 220.333 1.00 104.56 ? 17  GLU B CA  1 
ATOM 1780 C C   . GLU B 2 17  ? 210.812 162.371 219.567 1.00 105.55 ? 17  GLU B C   1 
ATOM 1781 O O   . GLU B 2 17  ? 209.656 162.751 219.763 1.00 108.96 ? 17  GLU B O   1 
ATOM 1782 C CB  . GLU B 2 17  ? 210.880 159.891 219.718 1.00 108.25 ? 17  GLU B CB  1 
ATOM 1783 C CG  . GLU B 2 17  ? 211.339 159.644 218.301 1.00 111.48 ? 17  GLU B CG  1 
ATOM 1784 C CD  . GLU B 2 17  ? 210.870 158.306 217.774 1.00 120.89 ? 17  GLU B CD  1 
ATOM 1785 O OE1 . GLU B 2 17  ? 210.681 157.378 218.590 1.00 119.85 ? 17  GLU B OE1 1 
ATOM 1786 O OE2 . GLU B 2 17  ? 210.685 158.184 216.546 1.00 123.79 ? 17  GLU B OE2 1 
ATOM 1787 N N   . LYS B 2 18  ? 211.625 162.967 218.702 1.00 103.01 ? 18  LYS B N   1 
ATOM 1788 C CA  . LYS B 2 18  ? 211.109 163.925 217.736 1.00 101.70 ? 18  LYS B CA  1 
ATOM 1789 C C   . LYS B 2 18  ? 210.438 163.163 216.605 1.00 106.52 ? 18  LYS B C   1 
ATOM 1790 O O   . LYS B 2 18  ? 211.031 162.246 216.032 1.00 111.39 ? 18  LYS B O   1 
ATOM 1791 C CB  . LYS B 2 18  ? 212.225 164.801 217.177 1.00 107.33 ? 18  LYS B CB  1 
ATOM 1792 C CG  . LYS B 2 18  ? 211.753 165.740 216.081 1.00 110.83 ? 18  LYS B CG  1 
ATOM 1793 C CD  . LYS B 2 18  ? 212.845 166.697 215.650 1.00 117.95 ? 18  LYS B CD  1 
ATOM 1794 C CE  . LYS B 2 18  ? 212.444 167.450 214.397 1.00 111.93 ? 18  LYS B CE  1 
ATOM 1795 N NZ  . LYS B 2 18  ? 211.215 168.254 214.614 1.00 110.80 ? 18  LYS B NZ  1 
ATOM 1796 N N   . VAL B 2 19  ? 209.205 163.547 216.272 1.00 105.03 ? 19  VAL B N   1 
ATOM 1797 C CA  . VAL B 2 19  ? 208.451 162.891 215.211 1.00 101.20 ? 19  VAL B CA  1 
ATOM 1798 C C   . VAL B 2 19  ? 207.720 163.933 214.381 1.00 95.31  ? 19  VAL B C   1 
ATOM 1799 O O   . VAL B 2 19  ? 207.494 165.063 214.812 1.00 97.82  ? 19  VAL B O   1 
ATOM 1800 C CB  . VAL B 2 19  ? 207.433 161.867 215.756 1.00 100.51 ? 19  VAL B CB  1 
ATOM 1801 C CG1 . VAL B 2 19  ? 208.124 160.822 216.597 1.00 104.44 ? 19  VAL B CG1 1 
ATOM 1802 C CG2 . VAL B 2 19  ? 206.362 162.573 216.554 1.00 94.15  ? 19  VAL B CG2 1 
ATOM 1803 N N   . THR B 2 20  ? 207.345 163.525 213.174 1.00 89.64  ? 20  THR B N   1 
ATOM 1804 C CA  . THR B 2 20  ? 206.649 164.384 212.233 1.00 89.22  ? 20  THR B CA  1 
ATOM 1805 C C   . THR B 2 20  ? 205.543 163.584 211.572 1.00 90.28  ? 20  THR B C   1 
ATOM 1806 O O   . THR B 2 20  ? 205.729 162.411 211.245 1.00 97.38  ? 20  THR B O   1 
ATOM 1807 C CB  . THR B 2 20  ? 207.608 164.935 211.172 1.00 95.27  ? 20  THR B CB  1 
ATOM 1808 O OG1 . THR B 2 20  ? 208.627 165.713 211.809 1.00 105.70 ? 20  THR B OG1 1 
ATOM 1809 C CG2 . THR B 2 20  ? 206.873 165.806 210.172 1.00 94.53  ? 20  THR B CG2 1 
ATOM 1810 N N   . MET B 2 21  ? 204.398 164.225 211.369 1.00 86.15  ? 21  MET B N   1 
ATOM 1811 C CA  . MET B 2 21  ? 203.326 163.676 210.560 1.00 83.65  ? 21  MET B CA  1 
ATOM 1812 C C   . MET B 2 21  ? 202.972 164.673 209.471 1.00 84.06  ? 21  MET B C   1 
ATOM 1813 O O   . MET B 2 21  ? 203.043 165.885 209.675 1.00 89.78  ? 21  MET B O   1 
ATOM 1814 C CB  . MET B 2 21  ? 202.100 163.355 211.413 1.00 84.22  ? 21  MET B CB  1 
ATOM 1815 C CG  . MET B 2 21  ? 201.443 164.563 212.041 1.00 87.27  ? 21  MET B CG  1 
ATOM 1816 S SD  . MET B 2 21  ? 200.235 164.114 213.290 1.00 99.78  ? 21  MET B SD  1 
ATOM 1817 C CE  . MET B 2 21  ? 201.314 163.597 214.611 1.00 83.20  ? 21  MET B CE  1 
ATOM 1818 N N   . THR B 2 22  ? 202.590 164.157 208.313 1.00 83.68  ? 22  THR B N   1 
ATOM 1819 C CA  . THR B 2 22  ? 202.415 164.976 207.127 1.00 86.44  ? 22  THR B CA  1 
ATOM 1820 C C   . THR B 2 22  ? 200.981 164.899 206.633 1.00 87.38  ? 22  THR B C   1 
ATOM 1821 O O   . THR B 2 22  ? 200.293 163.893 206.813 1.00 97.83  ? 22  THR B O   1 
ATOM 1822 C CB  . THR B 2 22  ? 203.359 164.545 206.005 1.00 94.90  ? 22  THR B CB  1 
ATOM 1823 O OG1 . THR B 2 22  ? 202.972 163.255 205.525 1.00 99.84  ? 22  THR B OG1 1 
ATOM 1824 C CG2 . THR B 2 22  ? 204.783 164.467 206.518 1.00 94.52  ? 22  THR B CG2 1 
ATOM 1825 N N   . CYS B 2 23  ? 200.539 165.988 206.017 1.00 84.49  ? 23  CYS B N   1 
ATOM 1826 C CA  . CYS B 2 23  ? 199.234 166.089 205.387 1.00 88.00  ? 23  CYS B CA  1 
ATOM 1827 C C   . CYS B 2 23  ? 199.465 166.551 203.960 1.00 95.26  ? 23  CYS B C   1 
ATOM 1828 O O   . CYS B 2 23  ? 200.165 167.542 203.737 1.00 100.88 ? 23  CYS B O   1 
ATOM 1829 C CB  . CYS B 2 23  ? 198.333 167.071 206.150 1.00 89.20  ? 23  CYS B CB  1 
ATOM 1830 S SG  . CYS B 2 23  ? 196.677 167.415 205.476 1.00 112.94 ? 23  CYS B SG  1 
ATOM 1831 N N   . ARG B 2 24  ? 198.894 165.839 202.997 1.00 98.75  ? 24  ARG B N   1 
ATOM 1832 C CA  . ARG B 2 24  ? 199.090 166.147 201.588 1.00 97.14  ? 24  ARG B CA  1 
ATOM 1833 C C   . ARG B 2 24  ? 197.738 166.357 200.937 1.00 95.14  ? 24  ARG B C   1 
ATOM 1834 O O   . ARG B 2 24  ? 196.862 165.492 201.012 1.00 98.07  ? 24  ARG B O   1 
ATOM 1835 C CB  . ARG B 2 24  ? 199.854 165.040 200.864 1.00 102.67 ? 24  ARG B CB  1 
ATOM 1836 C CG  . ARG B 2 24  ? 201.221 164.749 201.438 1.00 112.03 ? 24  ARG B CG  1 
ATOM 1837 C CD  . ARG B 2 24  ? 201.998 163.814 200.531 1.00 124.03 ? 24  ARG B CD  1 
ATOM 1838 N NE  . ARG B 2 24  ? 203.323 163.518 201.060 1.00 135.63 ? 24  ARG B NE  1 
ATOM 1839 C CZ  . ARG B 2 24  ? 204.316 164.394 201.129 1.00 136.20 ? 24  ARG B CZ  1 
ATOM 1840 N NH1 . ARG B 2 24  ? 204.246 165.566 200.520 1.00 136.22 ? 24  ARG B NH1 1 
ATOM 1841 N NH2 . ARG B 2 24  ? 205.432 164.061 201.770 1.00 134.19 ? 24  ARG B NH2 1 
ATOM 1842 N N   . ALA B 2 25  ? 197.582 167.506 200.301 1.00 90.83  ? 25  ALA B N   1 
ATOM 1843 C CA  . ALA B 2 25  ? 196.321 167.932 199.725 1.00 93.84  ? 25  ALA B CA  1 
ATOM 1844 C C   . ALA B 2 25  ? 196.305 167.631 198.235 1.00 96.91  ? 25  ALA B C   1 
ATOM 1845 O O   . ALA B 2 25  ? 197.294 167.875 197.539 1.00 104.02 ? 25  ALA B O   1 
ATOM 1846 C CB  . ALA B 2 25  ? 196.098 169.420 199.976 1.00 90.29  ? 25  ALA B CB  1 
ATOM 1847 N N   . SER B 2 26  ? 195.190 167.078 197.754 1.00 95.50  ? 26  SER B N   1 
ATOM 1848 C CA  . SER B 2 26  ? 195.075 166.753 196.339 1.00 97.81  ? 26  SER B CA  1 
ATOM 1849 C C   . SER B 2 26  ? 195.158 167.994 195.466 1.00 100.58 ? 26  SER B C   1 
ATOM 1850 O O   . SER B 2 26  ? 195.366 167.879 194.255 1.00 106.69 ? 26  SER B O   1 
ATOM 1851 C CB  . SER B 2 26  ? 193.761 166.027 196.066 1.00 96.65  ? 26  SER B CB  1 
ATOM 1852 O OG  . SER B 2 26  ? 192.674 166.929 196.121 1.00 93.55  ? 26  SER B OG  1 
ATOM 1853 N N   . SER B 2 27  ? 195.004 169.174 196.056 1.00 97.52  ? 28  SER B N   1 
ATOM 1854 C CA  . SER B 2 27  ? 195.265 170.430 195.377 1.00 98.95  ? 28  SER B CA  1 
ATOM 1855 C C   . SER B 2 27  ? 195.844 171.393 196.399 1.00 103.41 ? 28  SER B C   1 
ATOM 1856 O O   . SER B 2 27  ? 195.655 171.229 197.603 1.00 104.50 ? 28  SER B O   1 
ATOM 1857 C CB  . SER B 2 27  ? 193.999 171.003 194.738 1.00 93.21  ? 28  SER B CB  1 
ATOM 1858 O OG  . SER B 2 27  ? 194.219 172.331 194.313 1.00 102.42 ? 28  SER B OG  1 
ATOM 1859 N N   . SER B 2 28  ? 196.543 172.409 195.908 1.00 104.62 ? 29  SER B N   1 
ATOM 1860 C CA  . SER B 2 28  ? 197.174 173.372 196.799 1.00 100.25 ? 29  SER B CA  1 
ATOM 1861 C C   . SER B 2 28  ? 196.129 174.164 197.579 1.00 101.00 ? 29  SER B C   1 
ATOM 1862 O O   . SER B 2 28  ? 195.089 174.553 197.042 1.00 97.35  ? 29  SER B O   1 
ATOM 1863 C CB  . SER B 2 28  ? 198.078 174.305 196.001 1.00 107.00 ? 29  SER B CB  1 
ATOM 1864 O OG  . SER B 2 28  ? 198.473 175.412 196.778 1.00 109.68 ? 29  SER B OG  1 
ATOM 1865 N N   . VAL B 2 29  ? 196.418 174.399 198.859 1.00 97.46  ? 30  VAL B N   1 
ATOM 1866 C CA  . VAL B 2 29  ? 195.515 175.085 199.773 1.00 92.84  ? 30  VAL B CA  1 
ATOM 1867 C C   . VAL B 2 29  ? 196.269 176.171 200.526 1.00 93.37  ? 30  VAL B C   1 
ATOM 1868 O O   . VAL B 2 29  ? 197.461 176.040 200.822 1.00 94.18  ? 30  VAL B O   1 
ATOM 1869 C CB  . VAL B 2 29  ? 194.842 174.113 200.769 1.00 88.24  ? 30  VAL B CB  1 
ATOM 1870 C CG1 . VAL B 2 29  ? 193.996 173.101 200.036 1.00 89.43  ? 30  VAL B CG1 1 
ATOM 1871 C CG2 . VAL B 2 29  ? 195.882 173.410 201.609 1.00 83.03  ? 30  VAL B CG2 1 
ATOM 1872 N N   . SER B 2 30  ? 195.557 177.261 200.823 1.00 91.49  ? 31  SER B N   1 
ATOM 1873 C CA  . SER B 2 30  ? 196.180 178.433 201.429 1.00 85.39  ? 31  SER B CA  1 
ATOM 1874 C C   . SER B 2 30  ? 196.754 178.111 202.800 1.00 87.68  ? 31  SER B C   1 
ATOM 1875 O O   . SER B 2 30  ? 197.861 178.548 203.134 1.00 95.91  ? 31  SER B O   1 
ATOM 1876 C CB  . SER B 2 30  ? 195.168 179.567 201.526 1.00 87.98  ? 31  SER B CB  1 
ATOM 1877 O OG  . SER B 2 30  ? 194.513 179.758 200.289 1.00 95.99  ? 31  SER B OG  1 
ATOM 1878 N N   . TYR B 2 31  ? 196.027 177.343 203.606 1.00 86.65  ? 32  TYR B N   1 
ATOM 1879 C CA  . TYR B 2 31  ? 196.502 176.954 204.924 1.00 83.22  ? 32  TYR B CA  1 
ATOM 1880 C C   . TYR B 2 31  ? 195.949 175.582 205.259 1.00 81.35  ? 32  TYR B C   1 
ATOM 1881 O O   . TYR B 2 31  ? 194.978 175.116 204.661 1.00 89.59  ? 32  TYR B O   1 
ATOM 1882 C CB  . TYR B 2 31  ? 196.090 177.943 206.023 1.00 82.26  ? 32  TYR B CB  1 
ATOM 1883 C CG  . TYR B 2 31  ? 196.232 179.407 205.688 1.00 86.27  ? 32  TYR B CG  1 
ATOM 1884 C CD1 . TYR B 2 31  ? 195.230 180.089 205.025 1.00 85.06  ? 32  TYR B CD1 1 
ATOM 1885 C CD2 . TYR B 2 31  ? 197.345 180.123 206.098 1.00 84.71  ? 32  TYR B CD2 1 
ATOM 1886 C CE1 . TYR B 2 31  ? 195.373 181.413 204.697 1.00 88.51  ? 32  TYR B CE1 1 
ATOM 1887 C CE2 . TYR B 2 31  ? 197.476 181.457 205.813 1.00 88.37  ? 32  TYR B CE2 1 
ATOM 1888 C CZ  . TYR B 2 31  ? 196.492 182.095 205.103 1.00 95.06  ? 32  TYR B CZ  1 
ATOM 1889 O OH  . TYR B 2 31  ? 196.601 183.439 204.848 1.00 99.83  ? 32  TYR B OH  1 
ATOM 1890 N N   . ILE B 2 32  ? 196.581 174.945 206.236 1.00 74.25  ? 33  ILE B N   1 
ATOM 1891 C CA  . ILE B 2 32  ? 196.063 173.749 206.880 1.00 72.18  ? 33  ILE B CA  1 
ATOM 1892 C C   . ILE B 2 32  ? 195.884 174.025 208.361 1.00 77.94  ? 33  ILE B C   1 
ATOM 1893 O O   . ILE B 2 32  ? 196.681 174.742 208.973 1.00 86.82  ? 33  ILE B O   1 
ATOM 1894 C CB  . ILE B 2 32  ? 196.997 172.544 206.637 1.00 72.02  ? 33  ILE B CB  1 
ATOM 1895 C CG1 . ILE B 2 32  ? 196.723 171.949 205.262 1.00 79.66  ? 33  ILE B CG1 1 
ATOM 1896 C CG2 . ILE B 2 32  ? 196.855 171.487 207.702 1.00 77.89  ? 33  ILE B CG2 1 
ATOM 1897 C CD1 . ILE B 2 32  ? 195.362 171.344 205.130 1.00 75.26  ? 33  ILE B CD1 1 
ATOM 1898 N N   . HIS B 2 33  ? 194.836 173.450 208.931 1.00 72.37  ? 34  HIS B N   1 
ATOM 1899 C CA  . HIS B 2 33  ? 194.566 173.494 210.354 1.00 65.72  ? 34  HIS B CA  1 
ATOM 1900 C C   . HIS B 2 33  ? 194.711 172.089 210.911 1.00 69.29  ? 34  HIS B C   1 
ATOM 1901 O O   . HIS B 2 33  ? 194.442 171.109 210.218 1.00 76.79  ? 34  HIS B O   1 
ATOM 1902 C CB  . HIS B 2 33  ? 193.162 174.035 210.591 1.00 69.72  ? 34  HIS B CB  1 
ATOM 1903 C CG  . HIS B 2 33  ? 192.930 175.365 209.949 1.00 76.79  ? 34  HIS B CG  1 
ATOM 1904 N ND1 . HIS B 2 33  ? 193.049 176.555 210.628 1.00 78.36  ? 34  HIS B ND1 1 
ATOM 1905 C CD2 . HIS B 2 33  ? 192.638 175.690 208.669 1.00 72.93  ? 34  HIS B CD2 1 
ATOM 1906 C CE1 . HIS B 2 33  ? 192.810 177.556 209.801 1.00 77.58  ? 34  HIS B CE1 1 
ATOM 1907 N NE2 . HIS B 2 33  ? 192.560 177.058 208.605 1.00 75.27  ? 34  HIS B NE2 1 
ATOM 1908 N N   . TRP B 2 34  ? 195.145 171.983 212.159 1.00 70.24  ? 35  TRP B N   1 
ATOM 1909 C CA  . TRP B 2 34  ? 195.279 170.687 212.801 1.00 66.15  ? 35  TRP B CA  1 
ATOM 1910 C C   . TRP B 2 34  ? 194.430 170.639 214.057 1.00 67.92  ? 35  TRP B C   1 
ATOM 1911 O O   . TRP B 2 34  ? 194.372 171.607 214.817 1.00 75.09  ? 35  TRP B O   1 
ATOM 1912 C CB  . TRP B 2 34  ? 196.732 170.402 213.166 1.00 69.09  ? 35  TRP B CB  1 
ATOM 1913 C CG  . TRP B 2 34  ? 197.623 170.266 211.993 1.00 73.34  ? 35  TRP B CG  1 
ATOM 1914 C CD1 . TRP B 2 34  ? 198.221 171.269 211.304 1.00 74.57  ? 35  TRP B CD1 1 
ATOM 1915 C CD2 . TRP B 2 34  ? 198.050 169.049 211.383 1.00 78.49  ? 35  TRP B CD2 1 
ATOM 1916 N NE1 . TRP B 2 34  ? 198.979 170.758 210.286 1.00 81.09  ? 35  TRP B NE1 1 
ATOM 1917 C CE2 . TRP B 2 34  ? 198.893 169.393 210.316 1.00 81.31  ? 35  TRP B CE2 1 
ATOM 1918 C CE3 . TRP B 2 34  ? 197.793 167.699 211.631 1.00 78.72  ? 35  TRP B CE3 1 
ATOM 1919 C CZ2 . TRP B 2 34  ? 199.481 168.440 209.498 1.00 84.14  ? 35  TRP B CZ2 1 
ATOM 1920 C CZ3 . TRP B 2 34  ? 198.379 166.758 210.819 1.00 83.25  ? 35  TRP B CZ3 1 
ATOM 1921 C CH2 . TRP B 2 34  ? 199.213 167.131 209.766 1.00 89.06  ? 35  TRP B CH2 1 
ATOM 1922 N N   . PHE B 2 35  ? 193.783 169.501 214.269 1.00 65.11  ? 36  PHE B N   1 
ATOM 1923 C CA  . PHE B 2 35  ? 192.972 169.261 215.447 1.00 62.14  ? 36  PHE B CA  1 
ATOM 1924 C C   . PHE B 2 35  ? 193.488 168.023 216.157 1.00 67.08  ? 36  PHE B C   1 
ATOM 1925 O O   . PHE B 2 35  ? 193.877 167.050 215.511 1.00 73.04  ? 36  PHE B O   1 
ATOM 1926 C CB  . PHE B 2 35  ? 191.503 169.087 215.078 1.00 59.53  ? 36  PHE B CB  1 
ATOM 1927 C CG  . PHE B 2 35  ? 190.896 170.305 214.466 1.00 64.18  ? 36  PHE B CG  1 
ATOM 1928 C CD1 . PHE B 2 35  ? 191.055 170.566 213.123 1.00 67.15  ? 36  PHE B CD1 1 
ATOM 1929 C CD2 . PHE B 2 35  ? 190.206 171.212 215.237 1.00 64.90  ? 36  PHE B CD2 1 
ATOM 1930 C CE1 . PHE B 2 35  ? 190.519 171.688 212.561 1.00 66.00  ? 36  PHE B CE1 1 
ATOM 1931 C CE2 . PHE B 2 35  ? 189.672 172.338 214.677 1.00 63.98  ? 36  PHE B CE2 1 
ATOM 1932 C CZ  . PHE B 2 35  ? 189.827 172.575 213.338 1.00 65.22  ? 36  PHE B CZ  1 
ATOM 1933 N N   . GLN B 2 36  ? 193.490 168.060 217.479 1.00 66.40  ? 37  GLN B N   1 
ATOM 1934 C CA  . GLN B 2 36  ? 193.800 166.890 218.283 1.00 63.61  ? 37  GLN B CA  1 
ATOM 1935 C C   . GLN B 2 36  ? 192.507 166.336 218.855 1.00 68.16  ? 37  GLN B C   1 
ATOM 1936 O O   . GLN B 2 36  ? 191.740 167.070 219.481 1.00 78.96  ? 37  GLN B O   1 
ATOM 1937 C CB  . GLN B 2 36  ? 194.764 167.239 219.411 1.00 66.39  ? 37  GLN B CB  1 
ATOM 1938 C CG  . GLN B 2 36  ? 195.152 166.052 220.240 1.00 66.13  ? 37  GLN B CG  1 
ATOM 1939 C CD  . GLN B 2 36  ? 195.693 166.430 221.589 1.00 76.80  ? 37  GLN B CD  1 
ATOM 1940 O OE1 . GLN B 2 36  ? 194.938 166.720 222.510 1.00 83.64  ? 37  GLN B OE1 1 
ATOM 1941 N NE2 . GLN B 2 36  ? 197.009 166.417 221.722 1.00 77.92  ? 37  GLN B NE2 1 
ATOM 1942 N N   . GLN B 2 37  ? 192.265 165.049 218.645 1.00 66.73  ? 38  GLN B N   1 
ATOM 1943 C CA  . GLN B 2 37  ? 191.158 164.361 219.287 1.00 68.60  ? 38  GLN B CA  1 
ATOM 1944 C C   . GLN B 2 37  ? 191.653 163.176 220.096 1.00 74.71  ? 38  GLN B C   1 
ATOM 1945 O O   . GLN B 2 37  ? 192.393 162.334 219.584 1.00 79.25  ? 38  GLN B O   1 
ATOM 1946 C CB  . GLN B 2 37  ? 190.133 163.887 218.263 1.00 70.27  ? 38  GLN B CB  1 
ATOM 1947 C CG  . GLN B 2 37  ? 188.832 163.467 218.893 1.00 71.37  ? 38  GLN B CG  1 
ATOM 1948 C CD  . GLN B 2 37  ? 187.802 163.068 217.880 1.00 75.12  ? 38  GLN B CD  1 
ATOM 1949 O OE1 . GLN B 2 37  ? 188.126 162.764 216.740 1.00 82.42  ? 38  GLN B OE1 1 
ATOM 1950 N NE2 . GLN B 2 37  ? 186.546 163.067 218.288 1.00 74.40  ? 38  GLN B NE2 1 
ATOM 1951 N N   . LYS B 2 38  ? 191.230 163.112 221.346 1.00 76.51  ? 39  LYS B N   1 
ATOM 1952 C CA  . LYS B 2 38  ? 191.335 161.982 222.249 1.00 78.74  ? 39  LYS B CA  1 
ATOM 1953 C C   . LYS B 2 38  ? 189.976 161.307 222.360 1.00 84.79  ? 39  LYS B C   1 
ATOM 1954 O O   . LYS B 2 38  ? 188.951 161.992 222.366 1.00 90.99  ? 39  LYS B O   1 
ATOM 1955 C CB  . LYS B 2 38  ? 191.806 162.428 223.630 1.00 80.54  ? 39  LYS B CB  1 
ATOM 1956 C CG  . LYS B 2 38  ? 193.255 162.866 223.671 1.00 78.23  ? 39  LYS B CG  1 
ATOM 1957 C CD  . LYS B 2 38  ? 193.625 163.375 225.047 1.00 87.68  ? 39  LYS B CD  1 
ATOM 1958 C CE  . LYS B 2 38  ? 195.080 163.783 225.123 1.00 89.86  ? 39  LYS B CE  1 
ATOM 1959 N NZ  . LYS B 2 38  ? 195.979 162.606 225.189 1.00 92.53  ? 39  LYS B NZ  1 
ATOM 1960 N N   . PRO B 2 39  ? 189.937 159.979 222.416 1.00 86.50  ? 40  PRO B N   1 
ATOM 1961 C CA  . PRO B 2 39  ? 188.654 159.270 222.387 1.00 89.16  ? 40  PRO B CA  1 
ATOM 1962 C C   . PRO B 2 39  ? 187.664 159.771 223.429 1.00 90.77  ? 40  PRO B C   1 
ATOM 1963 O O   . PRO B 2 39  ? 188.018 160.039 224.578 1.00 92.09  ? 40  PRO B O   1 
ATOM 1964 C CB  . PRO B 2 39  ? 189.060 157.819 222.659 1.00 90.74  ? 40  PRO B CB  1 
ATOM 1965 C CG  . PRO B 2 39  ? 190.424 157.727 222.096 1.00 94.71  ? 40  PRO B CG  1 
ATOM 1966 C CD  . PRO B 2 39  ? 191.067 159.041 222.446 1.00 89.96  ? 40  PRO B CD  1 
ATOM 1967 N N   . GLY B 2 40  ? 186.406 159.892 223.011 1.00 89.31  ? 41  GLY B N   1 
ATOM 1968 C CA  . GLY B 2 40  ? 185.346 160.388 223.863 1.00 91.39  ? 41  GLY B CA  1 
ATOM 1969 C C   . GLY B 2 40  ? 185.279 161.886 224.037 1.00 95.69  ? 41  GLY B C   1 
ATOM 1970 O O   . GLY B 2 40  ? 184.511 162.357 224.880 1.00 105.43 ? 41  GLY B O   1 
ATOM 1971 N N   . SER B 2 41  ? 186.042 162.653 223.268 1.00 84.18  ? 42  SER B N   1 
ATOM 1972 C CA  . SER B 2 41  ? 185.985 164.103 223.323 1.00 78.27  ? 42  SER B CA  1 
ATOM 1973 C C   . SER B 2 41  ? 185.960 164.665 221.911 1.00 82.05  ? 42  SER B C   1 
ATOM 1974 O O   . SER B 2 41  ? 186.344 163.999 220.950 1.00 84.27  ? 42  SER B O   1 
ATOM 1975 C CB  . SER B 2 41  ? 187.165 164.684 224.107 1.00 85.78  ? 42  SER B CB  1 
ATOM 1976 O OG  . SER B 2 41  ? 188.378 164.518 223.398 1.00 96.62  ? 42  SER B OG  1 
ATOM 1977 N N   . SER B 2 42  ? 185.479 165.897 221.793 1.00 82.34  ? 43  SER B N   1 
ATOM 1978 C CA  . SER B 2 42  ? 185.445 166.552 220.504 1.00 76.47  ? 43  SER B CA  1 
ATOM 1979 C C   . SER B 2 42  ? 186.849 166.968 220.079 1.00 77.26  ? 43  SER B C   1 
ATOM 1980 O O   . SER B 2 42  ? 187.742 167.114 220.914 1.00 80.21  ? 43  SER B O   1 
ATOM 1981 C CB  . SER B 2 42  ? 184.535 167.771 220.568 1.00 75.21  ? 43  SER B CB  1 
ATOM 1982 O OG  . SER B 2 42  ? 184.924 168.633 221.616 1.00 81.69  ? 43  SER B OG  1 
ATOM 1983 N N   . PRO B 2 43  ? 187.072 167.150 218.779 1.00 72.36  ? 44  PRO B N   1 
ATOM 1984 C CA  . PRO B 2 43  ? 188.391 167.590 218.306 1.00 70.88  ? 44  PRO B CA  1 
ATOM 1985 C C   . PRO B 2 43  ? 188.760 168.964 218.841 1.00 71.37  ? 44  PRO B C   1 
ATOM 1986 O O   . PRO B 2 43  ? 188.090 169.956 218.561 1.00 74.10  ? 44  PRO B O   1 
ATOM 1987 C CB  . PRO B 2 43  ? 188.233 167.599 216.781 1.00 67.48  ? 44  PRO B CB  1 
ATOM 1988 C CG  . PRO B 2 43  ? 187.100 166.696 216.513 1.00 67.07  ? 44  PRO B CG  1 
ATOM 1989 C CD  . PRO B 2 43  ? 186.168 166.868 217.658 1.00 66.26  ? 44  PRO B CD  1 
ATOM 1990 N N   . LYS B 2 44  ? 189.819 169.014 219.631 1.00 74.71  ? 45  LYS B N   1 
ATOM 1991 C CA  . LYS B 2 44  ? 190.344 170.295 220.078 1.00 70.07  ? 45  LYS B CA  1 
ATOM 1992 C C   . LYS B 2 44  ? 191.091 170.967 218.933 1.00 70.80  ? 45  LYS B C   1 
ATOM 1993 O O   . LYS B 2 44  ? 191.878 170.310 218.249 1.00 74.45  ? 45  LYS B O   1 
ATOM 1994 C CB  . LYS B 2 44  ? 191.258 170.107 221.278 1.00 69.99  ? 45  LYS B CB  1 
ATOM 1995 C CG  . LYS B 2 44  ? 190.596 169.357 222.403 1.00 80.08  ? 45  LYS B CG  1 
ATOM 1996 C CD  . LYS B 2 44  ? 191.548 169.069 223.536 1.00 84.87  ? 45  LYS B CD  1 
ATOM 1997 C CE  . LYS B 2 44  ? 190.952 168.028 224.466 1.00 97.40  ? 45  LYS B CE  1 
ATOM 1998 N NZ  . LYS B 2 44  ? 191.967 167.441 225.377 1.00 111.28 ? 45  LYS B NZ  1 
ATOM 1999 N N   . PRO B 2 45  ? 190.881 172.258 218.695 1.00 69.16  ? 46  PRO B N   1 
ATOM 2000 C CA  . PRO B 2 45  ? 191.802 173.004 217.833 1.00 69.13  ? 46  PRO B CA  1 
ATOM 2001 C C   . PRO B 2 45  ? 193.221 172.978 218.376 1.00 70.87  ? 46  PRO B C   1 
ATOM 2002 O O   . PRO B 2 45  ? 193.452 173.148 219.573 1.00 71.37  ? 46  PRO B O   1 
ATOM 2003 C CB  . PRO B 2 45  ? 191.213 174.416 217.826 1.00 67.28  ? 46  PRO B CB  1 
ATOM 2004 C CG  . PRO B 2 45  ? 190.458 174.510 219.076 1.00 65.92  ? 46  PRO B CG  1 
ATOM 2005 C CD  . PRO B 2 45  ? 189.903 173.144 219.339 1.00 68.35  ? 46  PRO B CD  1 
ATOM 2006 N N   . TRP B 2 46  ? 194.179 172.761 217.478 1.00 69.75  ? 47  TRP B N   1 
ATOM 2007 C CA  . TRP B 2 46  ? 195.555 172.538 217.897 1.00 69.12  ? 47  TRP B CA  1 
ATOM 2008 C C   . TRP B 2 46  ? 196.540 173.435 217.164 1.00 73.83  ? 47  TRP B C   1 
ATOM 2009 O O   . TRP B 2 46  ? 197.394 174.064 217.792 1.00 82.88  ? 47  TRP B O   1 
ATOM 2010 C CB  . TRP B 2 46  ? 195.920 171.073 217.679 1.00 65.56  ? 47  TRP B CB  1 
ATOM 2011 C CG  . TRP B 2 46  ? 196.923 170.551 218.624 1.00 66.52  ? 47  TRP B CG  1 
ATOM 2012 C CD1 . TRP B 2 46  ? 198.202 170.211 218.342 1.00 67.52  ? 47  TRP B CD1 1 
ATOM 2013 C CD2 . TRP B 2 46  ? 196.747 170.336 220.023 1.00 69.76  ? 47  TRP B CD2 1 
ATOM 2014 N NE1 . TRP B 2 46  ? 198.834 169.772 219.472 1.00 73.56  ? 47  TRP B NE1 1 
ATOM 2015 C CE2 . TRP B 2 46  ? 197.961 169.846 220.522 1.00 72.85  ? 47  TRP B CE2 1 
ATOM 2016 C CE3 . TRP B 2 46  ? 195.677 170.507 220.902 1.00 70.06  ? 47  TRP B CE3 1 
ATOM 2017 C CZ2 . TRP B 2 46  ? 198.137 169.522 221.858 1.00 73.17  ? 47  TRP B CZ2 1 
ATOM 2018 C CZ3 . TRP B 2 46  ? 195.854 170.189 222.224 1.00 70.00  ? 47  TRP B CZ3 1 
ATOM 2019 C CH2 . TRP B 2 46  ? 197.073 169.701 222.692 1.00 72.26  ? 47  TRP B CH2 1 
ATOM 2020 N N   . ILE B 2 47  ? 196.438 173.503 215.843 1.00 69.68  ? 48  ILE B N   1 
ATOM 2021 C CA  . ILE B 2 47  ? 197.184 174.464 215.044 1.00 68.29  ? 48  ILE B CA  1 
ATOM 2022 C C   . ILE B 2 47  ? 196.230 175.086 214.043 1.00 74.82  ? 48  ILE B C   1 
ATOM 2023 O O   . ILE B 2 47  ? 195.431 174.384 213.417 1.00 83.60  ? 48  ILE B O   1 
ATOM 2024 C CB  . ILE B 2 47  ? 198.379 173.813 214.320 1.00 67.37  ? 48  ILE B CB  1 
ATOM 2025 C CG1 . ILE B 2 47  ? 199.286 173.101 215.318 1.00 70.00  ? 48  ILE B CG1 1 
ATOM 2026 C CG2 . ILE B 2 47  ? 199.154 174.838 213.537 1.00 75.11  ? 48  ILE B CG2 1 
ATOM 2027 C CD1 . ILE B 2 47  ? 200.545 172.579 214.718 1.00 79.95  ? 48  ILE B CD1 1 
ATOM 2028 N N   . TYR B 2 48  ? 196.312 176.399 213.887 1.00 72.54  ? 49  TYR B N   1 
ATOM 2029 C CA  . TYR B 2 48  ? 195.508 177.104 212.907 1.00 72.35  ? 49  TYR B CA  1 
ATOM 2030 C C   . TYR B 2 48  ? 196.407 177.904 211.980 1.00 76.36  ? 49  TYR B C   1 
ATOM 2031 O O   . TYR B 2 48  ? 197.483 178.361 212.371 1.00 81.25  ? 49  TYR B O   1 
ATOM 2032 C CB  . TYR B 2 48  ? 194.465 178.006 213.570 1.00 73.86  ? 49  TYR B CB  1 
ATOM 2033 C CG  . TYR B 2 48  ? 195.013 179.154 214.371 1.00 76.46  ? 49  TYR B CG  1 
ATOM 2034 C CD1 . TYR B 2 48  ? 195.389 178.981 215.688 1.00 78.55  ? 49  TYR B CD1 1 
ATOM 2035 C CD2 . TYR B 2 48  ? 195.119 180.419 213.822 1.00 74.90  ? 49  TYR B CD2 1 
ATOM 2036 C CE1 . TYR B 2 48  ? 195.876 180.023 216.428 1.00 77.57  ? 49  TYR B CE1 1 
ATOM 2037 C CE2 . TYR B 2 48  ? 195.606 181.469 214.555 1.00 78.40  ? 49  TYR B CE2 1 
ATOM 2038 C CZ  . TYR B 2 48  ? 195.984 181.264 215.859 1.00 80.36  ? 49  TYR B CZ  1 
ATOM 2039 O OH  . TYR B 2 48  ? 196.472 182.308 216.605 1.00 88.30  ? 49  TYR B OH  1 
ATOM 2040 N N   . ALA B 2 49  ? 195.944 178.063 210.746 1.00 77.12  ? 50  ALA B N   1 
ATOM 2041 C CA  . ALA B 2 49  ? 196.659 178.764 209.687 1.00 79.72  ? 50  ALA B CA  1 
ATOM 2042 C C   . ALA B 2 49  ? 198.112 178.301 209.581 1.00 84.57  ? 50  ALA B C   1 
ATOM 2043 O O   . ALA B 2 49  ? 199.059 179.070 209.738 1.00 88.87  ? 50  ALA B O   1 
ATOM 2044 C CB  . ALA B 2 49  ? 196.580 180.276 209.897 1.00 78.68  ? 50  ALA B CB  1 
ATOM 2045 N N   . THR B 2 50  ? 198.257 176.996 209.355 1.00 82.73  ? 51  THR B N   1 
ATOM 2046 C CA  . THR B 2 50  ? 199.527 176.313 209.126 1.00 79.03  ? 51  THR B CA  1 
ATOM 2047 C C   . THR B 2 50  ? 200.444 176.226 210.338 1.00 81.41  ? 51  THR B C   1 
ATOM 2048 O O   . THR B 2 50  ? 201.006 175.161 210.603 1.00 87.73  ? 51  THR B O   1 
ATOM 2049 C CB  . THR B 2 50  ? 200.279 176.967 207.967 1.00 83.91  ? 51  THR B CB  1 
ATOM 2050 O OG1 . THR B 2 50  ? 199.455 176.956 206.797 1.00 84.56  ? 51  THR B OG1 1 
ATOM 2051 C CG2 . THR B 2 50  ? 201.552 176.211 207.674 1.00 82.75  ? 51  THR B CG2 1 
ATOM 2052 N N   . SER B 2 51  ? 200.611 177.313 211.090 1.00 80.10  ? 52  SER B N   1 
ATOM 2053 C CA  . SER B 2 51  ? 201.686 177.317 212.077 1.00 80.84  ? 52  SER B CA  1 
ATOM 2054 C C   . SER B 2 51  ? 201.337 177.897 213.434 1.00 81.14  ? 52  SER B C   1 
ATOM 2055 O O   . SER B 2 51  ? 202.129 177.720 214.362 1.00 84.16  ? 52  SER B O   1 
ATOM 2056 C CB  . SER B 2 51  ? 202.895 178.084 211.532 1.00 87.71  ? 52  SER B CB  1 
ATOM 2057 O OG  . SER B 2 51  ? 203.417 177.460 210.377 1.00 98.38  ? 52  SER B OG  1 
ATOM 2058 N N   . ASN B 2 52  ? 200.216 178.585 213.596 1.00 76.36  ? 53  ASN B N   1 
ATOM 2059 C CA  . ASN B 2 52  ? 199.902 179.217 214.869 1.00 74.95  ? 53  ASN B CA  1 
ATOM 2060 C C   . ASN B 2 52  ? 199.333 178.187 215.835 1.00 75.71  ? 53  ASN B C   1 
ATOM 2061 O O   . ASN B 2 52  ? 198.316 177.554 215.545 1.00 80.34  ? 53  ASN B O   1 
ATOM 2062 C CB  . ASN B 2 52  ? 198.927 180.364 214.654 1.00 74.38  ? 53  ASN B CB  1 
ATOM 2063 C CG  . ASN B 2 52  ? 199.371 181.301 213.563 1.00 80.98  ? 53  ASN B CG  1 
ATOM 2064 O OD1 . ASN B 2 52  ? 200.179 182.194 213.793 1.00 97.36  ? 53  ASN B OD1 1 
ATOM 2065 N ND2 . ASN B 2 52  ? 198.846 181.105 212.365 1.00 80.99  ? 53  ASN B ND2 1 
ATOM 2066 N N   . LEU B 2 53  ? 199.984 178.021 216.981 1.00 74.14  ? 54  LEU B N   1 
ATOM 2067 C CA  . LEU B 2 53  ? 199.461 177.145 218.018 1.00 76.47  ? 54  LEU B CA  1 
ATOM 2068 C C   . LEU B 2 53  ? 198.195 177.723 218.632 1.00 79.84  ? 54  LEU B C   1 
ATOM 2069 O O   . LEU B 2 53  ? 198.103 178.924 218.894 1.00 87.29  ? 54  LEU B O   1 
ATOM 2070 C CB  . LEU B 2 53  ? 200.506 176.923 219.103 1.00 76.88  ? 54  LEU B CB  1 
ATOM 2071 C CG  . LEU B 2 53  ? 201.842 176.370 218.628 1.00 82.72  ? 54  LEU B CG  1 
ATOM 2072 C CD1 . LEU B 2 53  ? 202.700 176.021 219.816 1.00 83.36  ? 54  LEU B CD1 1 
ATOM 2073 C CD2 . LEU B 2 53  ? 201.626 175.162 217.750 1.00 86.53  ? 54  LEU B CD2 1 
ATOM 2074 N N   . ALA B 2 54  ? 197.217 176.857 218.869 1.00 76.66  ? 55  ALA B N   1 
ATOM 2075 C CA  . ALA B 2 54  ? 196.014 177.260 219.574 1.00 74.92  ? 55  ALA B CA  1 
ATOM 2076 C C   . ALA B 2 54  ? 196.314 177.525 221.045 1.00 84.53  ? 55  ALA B C   1 
ATOM 2077 O O   . ALA B 2 54  ? 197.357 177.138 221.576 1.00 91.99  ? 55  ALA B O   1 
ATOM 2078 C CB  . ALA B 2 54  ? 194.933 176.192 219.444 1.00 72.94  ? 55  ALA B CB  1 
ATOM 2079 N N   . SER B 2 55  ? 195.384 178.217 221.696 1.00 88.98  ? 56  SER B N   1 
ATOM 2080 C CA  . SER B 2 55  ? 195.545 178.601 223.093 1.00 94.07  ? 56  SER B CA  1 
ATOM 2081 C C   . SER B 2 55  ? 195.788 177.385 223.973 1.00 94.29  ? 56  SER B C   1 
ATOM 2082 O O   . SER B 2 55  ? 194.958 176.474 224.036 1.00 92.78  ? 56  SER B O   1 
ATOM 2083 C CB  . SER B 2 55  ? 194.311 179.358 223.573 1.00 98.27  ? 56  SER B CB  1 
ATOM 2084 O OG  . SER B 2 55  ? 194.058 180.485 222.758 1.00 110.66 ? 56  SER B OG  1 
ATOM 2085 N N   . GLY B 2 56  ? 196.928 177.379 224.656 1.00 97.77  ? 57  GLY B N   1 
ATOM 2086 C CA  . GLY B 2 56  ? 197.301 176.304 225.546 1.00 95.80  ? 57  GLY B CA  1 
ATOM 2087 C C   . GLY B 2 56  ? 197.962 175.113 224.896 1.00 94.23  ? 57  GLY B C   1 
ATOM 2088 O O   . GLY B 2 56  ? 198.300 174.156 225.601 1.00 96.83  ? 57  GLY B O   1 
ATOM 2089 N N   . VAL B 2 57  ? 198.153 175.126 223.587 1.00 89.76  ? 58  VAL B N   1 
ATOM 2090 C CA  . VAL B 2 57  ? 198.917 174.050 222.953 1.00 83.53  ? 58  VAL B CA  1 
ATOM 2091 C C   . VAL B 2 57  ? 200.382 174.190 223.346 1.00 90.53  ? 58  VAL B C   1 
ATOM 2092 O O   . VAL B 2 57  ? 200.948 175.288 223.220 1.00 95.41  ? 58  VAL B O   1 
ATOM 2093 C CB  . VAL B 2 57  ? 198.748 174.099 221.439 1.00 77.11  ? 58  VAL B CB  1 
ATOM 2094 C CG1 . VAL B 2 57  ? 199.667 173.101 220.777 1.00 75.26  ? 58  VAL B CG1 1 
ATOM 2095 C CG2 . VAL B 2 57  ? 197.311 173.833 221.072 1.00 77.87  ? 58  VAL B CG2 1 
ATOM 2096 N N   . PRO B 2 58  ? 201.025 173.138 223.843 1.00 91.12  ? 59  PRO B N   1 
ATOM 2097 C CA  . PRO B 2 58  ? 202.431 173.253 224.232 1.00 87.32  ? 59  PRO B CA  1 
ATOM 2098 C C   . PRO B 2 58  ? 203.302 173.640 223.049 1.00 92.25  ? 59  PRO B C   1 
ATOM 2099 O O   . PRO B 2 58  ? 203.160 173.102 221.951 1.00 94.96  ? 59  PRO B O   1 
ATOM 2100 C CB  . PRO B 2 58  ? 202.768 171.848 224.740 1.00 90.13  ? 59  PRO B CB  1 
ATOM 2101 C CG  . PRO B 2 58  ? 201.470 171.329 225.230 1.00 93.83  ? 59  PRO B CG  1 
ATOM 2102 C CD  . PRO B 2 58  ? 200.468 171.834 224.228 1.00 90.43  ? 59  PRO B CD  1 
ATOM 2103 N N   . VAL B 2 59  ? 204.215 174.585 223.281 1.00 95.90  ? 60  VAL B N   1 
ATOM 2104 C CA  . VAL B 2 59  ? 205.168 174.995 222.258 1.00 95.79  ? 60  VAL B CA  1 
ATOM 2105 C C   . VAL B 2 59  ? 206.058 173.839 221.833 1.00 94.22  ? 60  VAL B C   1 
ATOM 2106 O O   . VAL B 2 59  ? 206.846 173.965 220.894 1.00 95.77  ? 60  VAL B O   1 
ATOM 2107 C CB  . VAL B 2 59  ? 206.007 176.180 222.782 1.00 100.38 ? 60  VAL B CB  1 
ATOM 2108 C CG1 . VAL B 2 59  ? 207.012 175.699 223.810 1.00 94.83  ? 60  VAL B CG1 1 
ATOM 2109 C CG2 . VAL B 2 59  ? 206.681 176.927 221.639 1.00 105.31 ? 60  VAL B CG2 1 
ATOM 2110 N N   . ARG B 2 60  ? 205.921 172.703 222.511 1.00 95.02  ? 61  ARG B N   1 
ATOM 2111 C CA  . ARG B 2 60  ? 206.447 171.425 222.059 1.00 92.14  ? 61  ARG B CA  1 
ATOM 2112 C C   . ARG B 2 60  ? 206.017 171.090 220.638 1.00 89.35  ? 61  ARG B C   1 
ATOM 2113 O O   . ARG B 2 60  ? 206.760 170.433 219.901 1.00 85.22  ? 61  ARG B O   1 
ATOM 2114 C CB  . ARG B 2 60  ? 205.951 170.363 223.034 1.00 95.54  ? 61  ARG B CB  1 
ATOM 2115 C CG  . ARG B 2 60  ? 206.525 169.001 222.908 1.00 102.06 ? 61  ARG B CG  1 
ATOM 2116 C CD  . ARG B 2 60  ? 206.124 168.226 224.143 1.00 108.40 ? 61  ARG B CD  1 
ATOM 2117 N NE  . ARG B 2 60  ? 204.693 167.960 224.183 1.00 103.65 ? 61  ARG B NE  1 
ATOM 2118 C CZ  . ARG B 2 60  ? 203.933 168.128 225.255 1.00 109.67 ? 61  ARG B CZ  1 
ATOM 2119 N NH1 . ARG B 2 60  ? 204.453 168.447 226.427 1.00 114.44 ? 61  ARG B NH1 1 
ATOM 2120 N NH2 . ARG B 2 60  ? 202.624 167.919 225.161 1.00 108.40 ? 61  ARG B NH2 1 
ATOM 2121 N N   . PHE B 2 61  ? 204.834 171.537 220.234 1.00 91.30  ? 62  PHE B N   1 
ATOM 2122 C CA  . PHE B 2 61  ? 204.317 171.317 218.893 1.00 84.88  ? 62  PHE B CA  1 
ATOM 2123 C C   . PHE B 2 61  ? 204.739 172.443 217.966 1.00 88.56  ? 62  PHE B C   1 
ATOM 2124 O O   . PHE B 2 61  ? 204.918 173.586 218.388 1.00 97.73  ? 62  PHE B O   1 
ATOM 2125 C CB  . PHE B 2 61  ? 202.793 171.244 218.920 1.00 80.57  ? 62  PHE B CB  1 
ATOM 2126 C CG  . PHE B 2 61  ? 202.257 169.990 219.521 1.00 78.24  ? 62  PHE B CG  1 
ATOM 2127 C CD1 . PHE B 2 61  ? 202.044 169.903 220.879 1.00 78.95  ? 62  PHE B CD1 1 
ATOM 2128 C CD2 . PHE B 2 61  ? 201.946 168.909 218.730 1.00 76.80  ? 62  PHE B CD2 1 
ATOM 2129 C CE1 . PHE B 2 61  ? 201.546 168.759 221.437 1.00 79.67  ? 62  PHE B CE1 1 
ATOM 2130 C CE2 . PHE B 2 61  ? 201.445 167.765 219.284 1.00 78.70  ? 62  PHE B CE2 1 
ATOM 2131 C CZ  . PHE B 2 61  ? 201.247 167.689 220.639 1.00 82.96  ? 62  PHE B CZ  1 
ATOM 2132 N N   . SER B 2 62  ? 204.881 172.114 216.686 1.00 83.36  ? 63  SER B N   1 
ATOM 2133 C CA  . SER B 2 62  ? 204.918 173.139 215.659 1.00 84.16  ? 63  SER B CA  1 
ATOM 2134 C C   . SER B 2 62  ? 204.351 172.586 214.364 1.00 86.29  ? 63  SER B C   1 
ATOM 2135 O O   . SER B 2 62  ? 204.271 171.374 214.163 1.00 94.15  ? 63  SER B O   1 
ATOM 2136 C CB  . SER B 2 62  ? 206.342 173.649 215.433 1.00 89.62  ? 63  SER B CB  1 
ATOM 2137 O OG  . SER B 2 62  ? 207.149 172.648 214.847 1.00 84.18  ? 63  SER B OG  1 
ATOM 2138 N N   . GLY B 2 63  ? 203.959 173.498 213.488 1.00 84.31  ? 64  GLY B N   1 
ATOM 2139 C CA  . GLY B 2 63  ? 203.403 173.131 212.204 1.00 83.25  ? 64  GLY B CA  1 
ATOM 2140 C C   . GLY B 2 63  ? 204.025 173.957 211.101 1.00 88.36  ? 64  GLY B C   1 
ATOM 2141 O O   . GLY B 2 63  ? 204.430 175.099 211.304 1.00 97.26  ? 64  GLY B O   1 
ATOM 2142 N N   . SER B 2 64  ? 204.098 173.358 209.919 1.00 86.30  ? 65  SER B N   1 
ATOM 2143 C CA  . SER B 2 64  ? 204.758 174.006 208.798 1.00 89.70  ? 65  SER B CA  1 
ATOM 2144 C C   . SER B 2 64  ? 204.227 173.414 207.505 1.00 92.38  ? 65  SER B C   1 
ATOM 2145 O O   . SER B 2 64  ? 203.600 172.354 207.498 1.00 96.72  ? 65  SER B O   1 
ATOM 2146 C CB  . SER B 2 64  ? 206.278 173.852 208.874 1.00 92.07  ? 65  SER B CB  1 
ATOM 2147 O OG  . SER B 2 64  ? 206.658 172.501 208.703 1.00 87.35  ? 65  SER B OG  1 
ATOM 2148 N N   . GLY B 2 65  ? 204.480 174.123 206.413 1.00 91.25  ? 66  GLY B N   1 
ATOM 2149 C CA  . GLY B 2 65  ? 204.161 173.620 205.094 1.00 85.99  ? 66  GLY B CA  1 
ATOM 2150 C C   . GLY B 2 65  ? 203.708 174.706 204.148 1.00 86.78  ? 66  GLY B C   1 
ATOM 2151 O O   . GLY B 2 65  ? 203.608 175.871 204.538 1.00 94.76  ? 66  GLY B O   1 
ATOM 2152 N N   . SER B 2 66  ? 203.418 174.336 202.905 1.00 86.29  ? 67  SER B N   1 
ATOM 2153 C CA  . SER B 2 66  ? 202.798 175.251 201.961 1.00 90.81  ? 67  SER B CA  1 
ATOM 2154 C C   . SER B 2 66  ? 202.235 174.452 200.799 1.00 94.47  ? 67  SER B C   1 
ATOM 2155 O O   . SER B 2 66  ? 202.605 173.298 200.578 1.00 97.76  ? 67  SER B O   1 
ATOM 2156 C CB  . SER B 2 66  ? 203.794 176.296 201.455 1.00 102.52 ? 67  SER B CB  1 
ATOM 2157 O OG  . SER B 2 66  ? 204.853 175.679 200.747 1.00 110.09 ? 67  SER B OG  1 
ATOM 2158 N N   . GLY B 2 67  ? 201.343 175.091 200.052 1.00 92.81  ? 68  GLY B N   1 
ATOM 2159 C CA  . GLY B 2 67  ? 200.822 174.506 198.835 1.00 97.12  ? 68  GLY B CA  1 
ATOM 2160 C C   . GLY B 2 67  ? 200.081 173.202 199.039 1.00 101.58 ? 68  GLY B C   1 
ATOM 2161 O O   . GLY B 2 67  ? 198.958 173.196 199.546 1.00 102.84 ? 68  GLY B O   1 
ATOM 2162 N N   . THR B 2 68  ? 200.692 172.091 198.632 1.00 100.81 ? 69  THR B N   1 
ATOM 2163 C CA  . THR B 2 68  ? 200.087 170.777 198.784 1.00 99.57  ? 69  THR B CA  1 
ATOM 2164 C C   . THR B 2 68  ? 200.686 169.952 199.911 1.00 98.24  ? 69  THR B C   1 
ATOM 2165 O O   . THR B 2 68  ? 200.182 168.861 200.186 1.00 103.25 ? 69  THR B O   1 
ATOM 2166 C CB  . THR B 2 68  ? 200.201 169.982 197.481 1.00 99.89  ? 69  THR B CB  1 
ATOM 2167 O OG1 . THR B 2 68  ? 201.578 169.880 197.103 1.00 107.97 ? 69  THR B OG1 1 
ATOM 2168 C CG2 . THR B 2 68  ? 199.426 170.662 196.375 1.00 94.33  ? 69  THR B CG2 1 
ATOM 2169 N N   . SER B 2 69  ? 201.744 170.424 200.561 1.00 91.12  ? 70  SER B N   1 
ATOM 2170 C CA  . SER B 2 69  ? 202.485 169.610 201.515 1.00 95.34  ? 70  SER B CA  1 
ATOM 2171 C C   . SER B 2 69  ? 202.605 170.355 202.832 1.00 94.10  ? 70  SER B C   1 
ATOM 2172 O O   . SER B 2 69  ? 203.104 171.482 202.868 1.00 98.87  ? 70  SER B O   1 
ATOM 2173 C CB  . SER B 2 69  ? 203.872 169.252 200.982 1.00 101.92 ? 70  SER B CB  1 
ATOM 2174 O OG  . SER B 2 69  ? 204.595 168.503 201.940 1.00 104.52 ? 70  SER B OG  1 
ATOM 2175 N N   . TYR B 2 70  ? 202.148 169.721 203.907 1.00 90.06  ? 71  TYR B N   1 
ATOM 2176 C CA  . TYR B 2 70  ? 202.109 170.327 205.225 1.00 83.57  ? 71  TYR B CA  1 
ATOM 2177 C C   . TYR B 2 70  ? 202.561 169.280 206.225 1.00 83.79  ? 71  TYR B C   1 
ATOM 2178 O O   . TYR B 2 70  ? 202.524 168.082 205.945 1.00 91.99  ? 71  TYR B O   1 
ATOM 2179 C CB  . TYR B 2 70  ? 200.704 170.821 205.564 1.00 82.74  ? 71  TYR B CB  1 
ATOM 2180 C CG  . TYR B 2 70  ? 200.249 171.981 204.719 1.00 85.10  ? 71  TYR B CG  1 
ATOM 2181 C CD1 . TYR B 2 70  ? 200.492 173.284 205.107 1.00 82.75  ? 71  TYR B CD1 1 
ATOM 2182 C CD2 . TYR B 2 70  ? 199.611 171.769 203.512 1.00 85.61  ? 71  TYR B CD2 1 
ATOM 2183 C CE1 . TYR B 2 70  ? 200.074 174.341 204.340 1.00 84.10  ? 71  TYR B CE1 1 
ATOM 2184 C CE2 . TYR B 2 70  ? 199.198 172.819 202.736 1.00 84.70  ? 71  TYR B CE2 1 
ATOM 2185 C CZ  . TYR B 2 70  ? 199.429 174.102 203.154 1.00 86.88  ? 71  TYR B CZ  1 
ATOM 2186 O OH  . TYR B 2 70  ? 199.029 175.155 202.371 1.00 94.03  ? 71  TYR B OH  1 
ATOM 2187 N N   . SER B 2 71  ? 202.994 169.729 207.396 1.00 81.17  ? 72  SER B N   1 
ATOM 2188 C CA  . SER B 2 71  ? 203.365 168.775 208.426 1.00 84.66  ? 72  SER B CA  1 
ATOM 2189 C C   . SER B 2 71  ? 203.112 169.357 209.805 1.00 85.81  ? 72  SER B C   1 
ATOM 2190 O O   . SER B 2 71  ? 203.059 170.573 209.992 1.00 92.27  ? 72  SER B O   1 
ATOM 2191 C CB  . SER B 2 71  ? 204.830 168.352 208.295 1.00 86.37  ? 72  SER B CB  1 
ATOM 2192 O OG  . SER B 2 71  ? 205.699 169.408 208.648 1.00 95.00  ? 72  SER B OG  1 
ATOM 2193 N N   . LEU B 2 72  ? 202.943 168.458 210.767 1.00 79.92  ? 73  LEU B N   1 
ATOM 2194 C CA  . LEU B 2 72  ? 202.989 168.777 212.183 1.00 79.94  ? 73  LEU B CA  1 
ATOM 2195 C C   . LEU B 2 72  ? 204.115 167.958 212.787 1.00 86.57  ? 73  LEU B C   1 
ATOM 2196 O O   . LEU B 2 72  ? 204.221 166.759 212.518 1.00 93.70  ? 73  LEU B O   1 
ATOM 2197 C CB  . LEU B 2 72  ? 201.645 168.474 212.855 1.00 78.79  ? 73  LEU B CB  1 
ATOM 2198 C CG  . LEU B 2 72  ? 201.435 168.586 214.366 1.00 81.65  ? 73  LEU B CG  1 
ATOM 2199 C CD1 . LEU B 2 72  ? 199.973 168.804 214.633 1.00 82.45  ? 73  LEU B CD1 1 
ATOM 2200 C CD2 . LEU B 2 72  ? 201.886 167.342 215.097 1.00 86.14  ? 73  LEU B CD2 1 
ATOM 2201 N N   . THR B 2 73  ? 204.955 168.596 213.591 1.00 85.13  ? 74  THR B N   1 
ATOM 2202 C CA  . THR B 2 73  ? 206.072 167.917 214.224 1.00 84.39  ? 74  THR B CA  1 
ATOM 2203 C C   . THR B 2 73  ? 206.113 168.228 215.711 1.00 86.46  ? 74  THR B C   1 
ATOM 2204 O O   . THR B 2 73  ? 205.729 169.314 216.147 1.00 89.70  ? 74  THR B O   1 
ATOM 2205 C CB  . THR B 2 73  ? 207.404 168.289 213.559 1.00 87.95  ? 74  THR B CB  1 
ATOM 2206 O OG1 . THR B 2 73  ? 208.469 167.558 214.175 1.00 95.94  ? 74  THR B OG1 1 
ATOM 2207 C CG2 . THR B 2 73  ? 207.672 169.767 213.669 1.00 90.69  ? 74  THR B CG2 1 
ATOM 2208 N N   . ILE B 2 74  ? 206.557 167.245 216.486 1.00 88.64  ? 75  ILE B N   1 
ATOM 2209 C CA  . ILE B 2 74  ? 206.671 167.358 217.934 1.00 92.76  ? 75  ILE B CA  1 
ATOM 2210 C C   . ILE B 2 74  ? 208.141 167.216 218.299 1.00 99.95  ? 75  ILE B C   1 
ATOM 2211 O O   . ILE B 2 74  ? 208.766 166.197 217.983 1.00 102.66 ? 75  ILE B O   1 
ATOM 2212 C CB  . ILE B 2 74  ? 205.837 166.290 218.655 1.00 90.30  ? 75  ILE B CB  1 
ATOM 2213 C CG1 . ILE B 2 74  ? 204.466 166.150 218.003 1.00 86.08  ? 75  ILE B CG1 1 
ATOM 2214 C CG2 . ILE B 2 74  ? 205.682 166.636 220.118 1.00 89.46  ? 75  ILE B CG2 1 
ATOM 2215 C CD1 . ILE B 2 74  ? 203.586 165.142 218.686 1.00 88.39  ? 75  ILE B CD1 1 
ATOM 2216 N N   . SER B 2 75  ? 208.697 168.238 218.952 1.00 101.22 ? 76  SER B N   1 
ATOM 2217 C CA  . SER B 2 75  ? 210.121 168.222 219.270 1.00 101.86 ? 76  SER B CA  1 
ATOM 2218 C C   . SER B 2 75  ? 210.470 167.076 220.207 1.00 105.16 ? 76  SER B C   1 
ATOM 2219 O O   . SER B 2 75  ? 211.561 166.506 220.114 1.00 105.72 ? 76  SER B O   1 
ATOM 2220 C CB  . SER B 2 75  ? 210.528 169.551 219.895 1.00 101.57 ? 76  SER B CB  1 
ATOM 2221 O OG  . SER B 2 75  ? 209.709 169.843 221.011 1.00 100.38 ? 76  SER B OG  1 
ATOM 2222 N N   . ARG B 2 76  ? 209.544 166.717 221.092 1.00 105.74 ? 77  ARG B N   1 
ATOM 2223 C CA  . ARG B 2 76  ? 209.641 165.551 221.963 1.00 108.84 ? 77  ARG B CA  1 
ATOM 2224 C C   . ARG B 2 76  ? 208.208 165.156 222.264 1.00 110.65 ? 77  ARG B C   1 
ATOM 2225 O O   . ARG B 2 76  ? 207.452 165.975 222.784 1.00 115.02 ? 77  ARG B O   1 
ATOM 2226 C CB  . ARG B 2 76  ? 210.392 165.881 223.254 1.00 109.25 ? 77  ARG B CB  1 
ATOM 2227 C CG  . ARG B 2 76  ? 211.898 166.014 223.112 1.00 112.40 ? 77  ARG B CG  1 
ATOM 2228 C CD  . ARG B 2 76  ? 212.582 166.474 224.398 1.00 114.54 ? 77  ARG B CD  1 
ATOM 2229 N NE  . ARG B 2 76  ? 212.332 165.597 225.536 1.00 124.49 ? 77  ARG B NE  1 
ATOM 2230 C CZ  . ARG B 2 76  ? 211.331 165.744 226.395 1.00 133.19 ? 77  ARG B CZ  1 
ATOM 2231 N NH1 . ARG B 2 76  ? 210.516 166.785 226.335 1.00 131.18 ? 77  ARG B NH1 1 
ATOM 2232 N NH2 . ARG B 2 76  ? 211.162 164.839 227.354 1.00 129.48 ? 77  ARG B NH2 1 
ATOM 2233 N N   . VAL B 2 77  ? 207.828 163.914 221.974 1.00 106.87 ? 78  VAL B N   1 
ATOM 2234 C CA  . VAL B 2 77  ? 206.503 163.456 222.371 1.00 103.15 ? 78  VAL B CA  1 
ATOM 2235 C C   . VAL B 2 77  ? 206.439 163.228 223.874 1.00 106.03 ? 78  VAL B C   1 
ATOM 2236 O O   . VAL B 2 77  ? 207.325 162.606 224.470 1.00 108.00 ? 78  VAL B O   1 
ATOM 2237 C CB  . VAL B 2 77  ? 206.108 162.198 221.585 1.00 102.02 ? 78  VAL B CB  1 
ATOM 2238 C CG1 . VAL B 2 77  ? 206.199 162.473 220.105 1.00 102.51 ? 78  VAL B CG1 1 
ATOM 2239 C CG2 . VAL B 2 77  ? 206.984 161.038 221.941 1.00 103.90 ? 78  VAL B CG2 1 
ATOM 2240 N N   . GLU B 2 78  ? 205.409 163.784 224.499 1.00 108.10 ? 79  GLU B N   1 
ATOM 2241 C CA  . GLU B 2 78  ? 205.000 163.407 225.840 1.00 108.80 ? 79  GLU B CA  1 
ATOM 2242 C C   . GLU B 2 78  ? 204.021 162.240 225.767 1.00 105.57 ? 79  GLU B C   1 
ATOM 2243 O O   . GLU B 2 78  ? 203.449 161.945 224.717 1.00 105.56 ? 79  GLU B O   1 
ATOM 2244 C CB  . GLU B 2 78  ? 204.360 164.588 226.565 1.00 110.34 ? 79  GLU B CB  1 
ATOM 2245 C CG  . GLU B 2 78  ? 205.033 164.951 227.870 1.00 118.61 ? 79  GLU B CG  1 
ATOM 2246 C CD  . GLU B 2 78  ? 206.400 165.565 227.663 1.00 126.33 ? 79  GLU B CD  1 
ATOM 2247 O OE1 . GLU B 2 78  ? 206.466 166.743 227.260 1.00 124.59 ? 79  GLU B OE1 1 
ATOM 2248 O OE2 . GLU B 2 78  ? 207.409 164.868 227.899 1.00 131.97 ? 79  GLU B OE2 1 
ATOM 2249 N N   . ALA B 2 79  ? 203.844 161.561 226.899 1.00 105.61 ? 80  ALA B N   1 
ATOM 2250 C CA  . ALA B 2 79  ? 202.799 160.549 226.984 1.00 105.20 ? 80  ALA B CA  1 
ATOM 2251 C C   . ALA B 2 79  ? 201.405 161.131 226.776 1.00 105.41 ? 80  ALA B C   1 
ATOM 2252 O O   . ALA B 2 79  ? 200.517 160.441 226.268 1.00 105.74 ? 80  ALA B O   1 
ATOM 2253 C CB  . ALA B 2 79  ? 202.873 159.835 228.331 1.00 104.30 ? 80  ALA B CB  1 
ATOM 2254 N N   . GLU B 2 80  ? 201.190 162.389 227.161 1.00 105.12 ? 81  GLU B N   1 
ATOM 2255 C CA  . GLU B 2 80  ? 199.912 163.055 226.924 1.00 100.42 ? 81  GLU B CA  1 
ATOM 2256 C C   . GLU B 2 80  ? 199.657 163.391 225.462 1.00 97.83  ? 81  GLU B C   1 
ATOM 2257 O O   . GLU B 2 80  ? 198.524 163.734 225.118 1.00 103.44 ? 81  GLU B O   1 
ATOM 2258 C CB  . GLU B 2 80  ? 199.820 164.327 227.763 1.00 101.31 ? 81  GLU B CB  1 
ATOM 2259 C CG  . GLU B 2 80  ? 200.953 165.299 227.534 1.00 112.48 ? 81  GLU B CG  1 
ATOM 2260 C CD  . GLU B 2 80  ? 200.594 166.712 227.931 1.00 121.78 ? 81  GLU B CD  1 
ATOM 2261 O OE1 . GLU B 2 80  ? 199.428 166.946 228.309 1.00 124.65 ? 81  GLU B OE1 1 
ATOM 2262 O OE2 . GLU B 2 80  ? 201.476 167.593 227.860 1.00 122.48 ? 81  GLU B OE2 1 
ATOM 2263 N N   . ASP B 2 81  ? 200.667 163.320 224.603 1.00 94.10  ? 82  ASP B N   1 
ATOM 2264 C CA  . ASP B 2 81  ? 200.491 163.630 223.192 1.00 90.07  ? 82  ASP B CA  1 
ATOM 2265 C C   . ASP B 2 81  ? 199.789 162.531 222.409 1.00 90.26  ? 82  ASP B C   1 
ATOM 2266 O O   . ASP B 2 81  ? 199.392 162.772 221.266 1.00 91.69  ? 82  ASP B O   1 
ATOM 2267 C CB  . ASP B 2 81  ? 201.845 163.926 222.553 1.00 96.09  ? 82  ASP B CB  1 
ATOM 2268 C CG  . ASP B 2 81  ? 202.469 165.187 223.092 1.00 107.18 ? 82  ASP B CG  1 
ATOM 2269 O OD1 . ASP B 2 81  ? 201.713 166.112 223.449 1.00 107.46 ? 82  ASP B OD1 1 
ATOM 2270 O OD2 . ASP B 2 81  ? 203.711 165.257 223.165 1.00 113.71 ? 82  ASP B OD2 1 
ATOM 2271 N N   . ALA B 2 82  ? 199.638 161.340 222.982 1.00 87.40  ? 83  ALA B N   1 
ATOM 2272 C CA  . ALA B 2 82  ? 198.945 160.236 222.330 1.00 82.49  ? 83  ALA B CA  1 
ATOM 2273 C C   . ALA B 2 82  ? 197.496 160.561 221.992 1.00 84.55  ? 83  ALA B C   1 
ATOM 2274 O O   . ALA B 2 82  ? 196.654 160.679 222.885 1.00 86.69  ? 83  ALA B O   1 
ATOM 2275 C CB  . ALA B 2 82  ? 199.000 158.993 223.215 1.00 87.60  ? 83  ALA B CB  1 
ATOM 2276 N N   . ALA B 2 83  ? 197.204 160.709 220.703 1.00 81.83  ? 84  ALA B N   1 
ATOM 2277 C CA  . ALA B 2 83  ? 195.914 161.182 220.220 1.00 75.19  ? 84  ALA B CA  1 
ATOM 2278 C C   . ALA B 2 83  ? 195.879 160.962 218.716 1.00 73.52  ? 84  ALA B C   1 
ATOM 2279 O O   . ALA B 2 83  ? 196.871 160.553 218.111 1.00 81.12  ? 84  ALA B O   1 
ATOM 2280 C CB  . ALA B 2 83  ? 195.677 162.646 220.572 1.00 74.60  ? 84  ALA B CB  1 
ATOM 2281 N N   . THR B 2 84  ? 194.723 161.226 218.116 1.00 67.19  ? 85  THR B N   1 
ATOM 2282 C CA  . THR B 2 84  ? 194.609 161.323 216.667 1.00 67.28  ? 85  THR B CA  1 
ATOM 2283 C C   . THR B 2 84  ? 194.616 162.783 216.244 1.00 69.61  ? 85  THR B C   1 
ATOM 2284 O O   . THR B 2 84  ? 193.876 163.598 216.800 1.00 73.91  ? 85  THR B O   1 
ATOM 2285 C CB  . THR B 2 84  ? 193.335 160.644 216.172 1.00 69.36  ? 85  THR B CB  1 
ATOM 2286 O OG1 . THR B 2 84  ? 193.353 159.265 216.550 1.00 84.43  ? 85  THR B OG1 1 
ATOM 2287 C CG2 . THR B 2 84  ? 193.242 160.735 214.669 1.00 68.33  ? 85  THR B CG2 1 
ATOM 2288 N N   . TYR B 2 85  ? 195.458 163.108 215.269 1.00 69.14  ? 86  TYR B N   1 
ATOM 2289 C CA  . TYR B 2 85  ? 195.600 164.460 214.747 1.00 65.07  ? 86  TYR B CA  1 
ATOM 2290 C C   . TYR B 2 85  ? 194.990 164.538 213.356 1.00 67.13  ? 86  TYR B C   1 
ATOM 2291 O O   . TYR B 2 85  ? 195.383 163.783 212.464 1.00 73.37  ? 86  TYR B O   1 
ATOM 2292 C CB  . TYR B 2 85  ? 197.070 164.863 214.732 1.00 67.13  ? 86  TYR B CB  1 
ATOM 2293 C CG  . TYR B 2 85  ? 197.629 164.961 216.125 1.00 70.32  ? 86  TYR B CG  1 
ATOM 2294 C CD1 . TYR B 2 85  ? 198.141 163.845 216.758 1.00 70.87  ? 86  TYR B CD1 1 
ATOM 2295 C CD2 . TYR B 2 85  ? 197.591 166.148 216.828 1.00 67.91  ? 86  TYR B CD2 1 
ATOM 2296 C CE1 . TYR B 2 85  ? 198.666 163.923 218.012 1.00 70.76  ? 86  TYR B CE1 1 
ATOM 2297 C CE2 . TYR B 2 85  ? 198.084 166.225 218.103 1.00 69.46  ? 86  TYR B CE2 1 
ATOM 2298 C CZ  . TYR B 2 85  ? 198.627 165.110 218.686 1.00 73.05  ? 86  TYR B CZ  1 
ATOM 2299 O OH  . TYR B 2 85  ? 199.089 165.164 219.975 1.00 82.49  ? 86  TYR B OH  1 
ATOM 2300 N N   . TYR B 2 86  ? 194.042 165.450 213.172 1.00 66.13  ? 87  TYR B N   1 
ATOM 2301 C CA  . TYR B 2 86  ? 193.366 165.644 211.897 1.00 66.55  ? 87  TYR B CA  1 
ATOM 2302 C C   . TYR B 2 86  ? 193.805 166.964 211.284 1.00 72.19  ? 87  TYR B C   1 
ATOM 2303 O O   . TYR B 2 86  ? 193.698 168.009 211.929 1.00 76.35  ? 87  TYR B O   1 
ATOM 2304 C CB  . TYR B 2 86  ? 191.849 165.662 212.084 1.00 64.73  ? 87  TYR B CB  1 
ATOM 2305 C CG  . TYR B 2 86  ? 191.250 164.362 212.540 1.00 66.82  ? 87  TYR B CG  1 
ATOM 2306 C CD1 . TYR B 2 86  ? 190.978 163.350 211.641 1.00 69.71  ? 87  TYR B CD1 1 
ATOM 2307 C CD2 . TYR B 2 86  ? 190.962 164.145 213.874 1.00 66.06  ? 87  TYR B CD2 1 
ATOM 2308 C CE1 . TYR B 2 86  ? 190.426 162.167 212.056 1.00 72.02  ? 87  TYR B CE1 1 
ATOM 2309 C CE2 . TYR B 2 86  ? 190.422 162.962 214.297 1.00 70.15  ? 87  TYR B CE2 1 
ATOM 2310 C CZ  . TYR B 2 86  ? 190.151 161.977 213.384 1.00 73.43  ? 87  TYR B CZ  1 
ATOM 2311 O OH  . TYR B 2 86  ? 189.614 160.789 213.806 1.00 78.84  ? 87  TYR B OH  1 
ATOM 2312 N N   . CYS B 2 87  ? 194.285 166.922 210.046 1.00 74.53  ? 88  CYS B N   1 
ATOM 2313 C CA  . CYS B 2 87  ? 194.407 168.152 209.281 1.00 73.25  ? 88  CYS B CA  1 
ATOM 2314 C C   . CYS B 2 87  ? 193.064 168.520 208.659 1.00 72.28  ? 88  CYS B C   1 
ATOM 2315 O O   . CYS B 2 87  ? 192.196 167.673 208.454 1.00 82.32  ? 88  CYS B O   1 
ATOM 2316 C CB  . CYS B 2 87  ? 195.521 168.036 208.232 1.00 78.20  ? 88  CYS B CB  1 
ATOM 2317 S SG  . CYS B 2 87  ? 195.351 166.815 206.906 1.00 104.76 ? 88  CYS B SG  1 
ATOM 2318 N N   . GLN B 2 88  ? 192.894 169.808 208.367 1.00 68.65  ? 89  GLN B N   1 
ATOM 2319 C CA  . GLN B 2 88  ? 191.650 170.294 207.790 1.00 68.53  ? 89  GLN B CA  1 
ATOM 2320 C C   . GLN B 2 88  ? 191.945 171.490 206.898 1.00 72.39  ? 89  GLN B C   1 
ATOM 2321 O O   . GLN B 2 88  ? 192.869 172.259 207.162 1.00 79.10  ? 89  GLN B O   1 
ATOM 2322 C CB  . GLN B 2 88  ? 190.659 170.657 208.899 1.00 66.05  ? 89  GLN B CB  1 
ATOM 2323 C CG  . GLN B 2 88  ? 189.290 171.088 208.440 1.00 67.38  ? 89  GLN B CG  1 
ATOM 2324 C CD  . GLN B 2 88  ? 189.076 172.568 208.561 1.00 71.40  ? 89  GLN B CD  1 
ATOM 2325 O OE1 . GLN B 2 88  ? 189.358 173.162 209.593 1.00 78.10  ? 89  GLN B OE1 1 
ATOM 2326 N NE2 . GLN B 2 88  ? 188.549 173.173 207.513 1.00 70.72  ? 89  GLN B NE2 1 
ATOM 2327 N N   . GLN B 2 89  ? 191.151 171.642 205.841 1.00 69.57  ? 90  GLN B N   1 
ATOM 2328 C CA  . GLN B 2 89  ? 191.293 172.749 204.908 1.00 64.88  ? 90  GLN B CA  1 
ATOM 2329 C C   . GLN B 2 89  ? 189.985 173.511 204.747 1.00 68.67  ? 90  GLN B C   1 
ATOM 2330 O O   . GLN B 2 89  ? 188.898 172.945 204.853 1.00 76.86  ? 90  GLN B O   1 
ATOM 2331 C CB  . GLN B 2 89  ? 191.815 172.253 203.548 1.00 68.69  ? 90  GLN B CB  1 
ATOM 2332 C CG  . GLN B 2 89  ? 190.879 171.373 202.742 1.00 68.65  ? 90  GLN B CG  1 
ATOM 2333 C CD  . GLN B 2 89  ? 189.874 172.159 201.942 1.00 74.51  ? 90  GLN B CD  1 
ATOM 2334 O OE1 . GLN B 2 89  ? 190.144 173.277 201.518 1.00 77.65  ? 90  GLN B OE1 1 
ATOM 2335 N NE2 . GLN B 2 89  ? 188.712 171.572 201.714 1.00 75.31  ? 90  GLN B NE2 1 
ATOM 2336 N N   . TRP B 2 90  ? 190.112 174.815 204.512 1.00 70.95  ? 91  TRP B N   1 
ATOM 2337 C CA  . TRP B 2 90  ? 189.008 175.704 204.172 1.00 70.05  ? 91  TRP B CA  1 
ATOM 2338 C C   . TRP B 2 90  ? 189.072 176.241 202.754 1.00 75.10  ? 91  TRP B C   1 
ATOM 2339 O O   . TRP B 2 90  ? 188.155 176.953 202.338 1.00 75.64  ? 91  TRP B O   1 
ATOM 2340 C CB  . TRP B 2 90  ? 188.968 176.898 205.128 1.00 65.55  ? 91  TRP B CB  1 
ATOM 2341 C CG  . TRP B 2 90  ? 188.424 176.635 206.470 1.00 64.52  ? 91  TRP B CG  1 
ATOM 2342 C CD1 . TRP B 2 90  ? 189.120 176.474 207.622 1.00 67.82  ? 91  TRP B CD1 1 
ATOM 2343 C CD2 . TRP B 2 90  ? 187.046 176.625 206.829 1.00 64.19  ? 91  TRP B CD2 1 
ATOM 2344 N NE1 . TRP B 2 90  ? 188.261 176.296 208.671 1.00 67.15  ? 91  TRP B NE1 1 
ATOM 2345 C CE2 . TRP B 2 90  ? 186.977 176.393 208.208 1.00 65.44  ? 91  TRP B CE2 1 
ATOM 2346 C CE3 . TRP B 2 90  ? 185.859 176.764 206.111 1.00 65.54  ? 91  TRP B CE3 1 
ATOM 2347 C CZ2 . TRP B 2 90  ? 185.775 176.304 208.884 1.00 64.62  ? 91  TRP B CZ2 1 
ATOM 2348 C CZ3 . TRP B 2 90  ? 184.670 176.669 206.781 1.00 62.52  ? 91  TRP B CZ3 1 
ATOM 2349 C CH2 . TRP B 2 90  ? 184.633 176.439 208.153 1.00 63.09  ? 91  TRP B CH2 1 
ATOM 2350 N N   . THR B 2 91  ? 190.126 175.929 202.003 1.00 78.77  ? 92  THR B N   1 
ATOM 2351 C CA  . THR B 2 91  ? 190.353 176.575 200.717 1.00 80.48  ? 92  THR B CA  1 
ATOM 2352 C C   . THR B 2 91  ? 189.291 176.238 199.679 1.00 83.40  ? 92  THR B C   1 
ATOM 2353 O O   . THR B 2 91  ? 189.032 177.058 198.793 1.00 88.13  ? 92  THR B O   1 
ATOM 2354 C CB  . THR B 2 91  ? 191.742 176.188 200.203 1.00 83.94  ? 92  THR B CB  1 
ATOM 2355 O OG1 . THR B 2 91  ? 192.737 176.740 201.070 1.00 94.57  ? 92  THR B OG1 1 
ATOM 2356 C CG2 . THR B 2 91  ? 191.981 176.717 198.807 1.00 87.69  ? 92  THR B CG2 1 
ATOM 2357 N N   . SER B 2 92  ? 188.610 175.107 199.804 1.00 81.64  ? 93  SER B N   1 
ATOM 2358 C CA  . SER B 2 92  ? 187.516 174.785 198.903 1.00 82.73  ? 93  SER B CA  1 
ATOM 2359 C C   . SER B 2 92  ? 186.272 174.403 199.683 1.00 81.95  ? 93  SER B C   1 
ATOM 2360 O O   . SER B 2 92  ? 186.354 173.717 200.701 1.00 87.09  ? 93  SER B O   1 
ATOM 2361 C CB  . SER B 2 92  ? 187.894 173.640 197.972 1.00 89.93  ? 93  SER B CB  1 
ATOM 2362 O OG  . SER B 2 92  ? 188.050 172.439 198.700 1.00 87.26  ? 93  SER B OG  1 
ATOM 2363 N N   . ASN B 2 93  ? 185.129 174.867 199.201 1.00 81.30  ? 94  ASN B N   1 
ATOM 2364 C CA  . ASN B 2 93  ? 183.852 174.353 199.662 1.00 77.19  ? 94  ASN B CA  1 
ATOM 2365 C C   . ASN B 2 93  ? 183.615 172.970 199.062 1.00 80.41  ? 94  ASN B C   1 
ATOM 2366 O O   . ASN B 2 93  ? 183.856 172.765 197.870 1.00 86.37  ? 94  ASN B O   1 
ATOM 2367 C CB  . ASN B 2 93  ? 182.753 175.330 199.235 1.00 74.04  ? 94  ASN B CB  1 
ATOM 2368 C CG  . ASN B 2 93  ? 181.375 174.931 199.695 1.00 78.56  ? 94  ASN B CG  1 
ATOM 2369 O OD1 . ASN B 2 93  ? 181.207 174.029 200.498 1.00 83.66  ? 94  ASN B OD1 1 
ATOM 2370 N ND2 . ASN B 2 93  ? 180.372 175.630 199.194 1.00 80.73  ? 94  ASN B ND2 1 
ATOM 2371 N N   . PRO B 2 94  ? 183.136 171.995 199.848 1.00 79.71  ? 95  PRO B N   1 
ATOM 2372 C CA  . PRO B 2 94  ? 183.108 171.887 201.314 1.00 75.47  ? 95  PRO B CA  1 
ATOM 2373 C C   . PRO B 2 94  ? 184.483 171.795 201.947 1.00 75.73  ? 95  PRO B C   1 
ATOM 2374 O O   . PRO B 2 94  ? 185.389 171.210 201.370 1.00 81.64  ? 95  PRO B O   1 
ATOM 2375 C CB  . PRO B 2 94  ? 182.323 170.587 201.544 1.00 77.92  ? 95  PRO B CB  1 
ATOM 2376 C CG  . PRO B 2 94  ? 182.608 169.781 200.333 1.00 81.16  ? 95  PRO B CG  1 
ATOM 2377 C CD  . PRO B 2 94  ? 182.571 170.791 199.228 1.00 82.48  ? 95  PRO B CD  1 
ATOM 2378 N N   . PRO B 2 95  ? 184.665 172.353 203.140 1.00 70.00  ? 96  PRO B N   1 
ATOM 2379 C CA  . PRO B 2 95  ? 185.862 172.040 203.919 1.00 70.97  ? 96  PRO B CA  1 
ATOM 2380 C C   . PRO B 2 95  ? 185.950 170.555 204.227 1.00 73.76  ? 96  PRO B C   1 
ATOM 2381 O O   . PRO B 2 95  ? 184.939 169.870 204.380 1.00 77.92  ? 96  PRO B O   1 
ATOM 2382 C CB  . PRO B 2 95  ? 185.681 172.875 205.191 1.00 66.29  ? 96  PRO B CB  1 
ATOM 2383 C CG  . PRO B 2 95  ? 184.232 173.037 205.315 1.00 62.43  ? 96  PRO B CG  1 
ATOM 2384 C CD  . PRO B 2 95  ? 183.725 173.175 203.910 1.00 62.79  ? 96  PRO B CD  1 
ATOM 2385 N N   . THR B 2 96  ? 187.179 170.056 204.311 1.00 68.88  ? 97  THR B N   1 
ATOM 2386 C CA  . THR B 2 96  ? 187.417 168.628 204.436 1.00 73.61  ? 97  THR B CA  1 
ATOM 2387 C C   . THR B 2 96  ? 188.494 168.389 205.480 1.00 70.77  ? 97  THR B C   1 
ATOM 2388 O O   . THR B 2 96  ? 189.411 169.193 205.642 1.00 71.57  ? 97  THR B O   1 
ATOM 2389 C CB  . THR B 2 96  ? 187.848 167.996 203.108 1.00 74.50  ? 97  THR B CB  1 
ATOM 2390 O OG1 . THR B 2 96  ? 188.903 168.769 202.531 1.00 84.61  ? 97  THR B OG1 1 
ATOM 2391 C CG2 . THR B 2 96  ? 186.689 167.948 202.138 1.00 77.57  ? 97  THR B CG2 1 
ATOM 2392 N N   . PHE B 2 97  ? 188.359 167.284 206.198 1.00 71.22  ? 98  PHE B N   1 
ATOM 2393 C CA  . PHE B 2 97  ? 189.369 166.818 207.133 1.00 70.15  ? 98  PHE B CA  1 
ATOM 2394 C C   . PHE B 2 97  ? 190.192 165.696 206.516 1.00 76.51  ? 98  PHE B C   1 
ATOM 2395 O O   . PHE B 2 97  ? 189.763 165.021 205.580 1.00 82.70  ? 98  PHE B O   1 
ATOM 2396 C CB  . PHE B 2 97  ? 188.711 166.345 208.429 1.00 68.42  ? 98  PHE B CB  1 
ATOM 2397 C CG  . PHE B 2 97  ? 187.966 167.422 209.155 1.00 70.17  ? 98  PHE B CG  1 
ATOM 2398 C CD1 . PHE B 2 97  ? 186.700 167.798 208.751 1.00 68.19  ? 98  PHE B CD1 1 
ATOM 2399 C CD2 . PHE B 2 97  ? 188.520 168.041 210.255 1.00 69.17  ? 98  PHE B CD2 1 
ATOM 2400 C CE1 . PHE B 2 97  ? 186.017 168.780 209.414 1.00 68.25  ? 98  PHE B CE1 1 
ATOM 2401 C CE2 . PHE B 2 97  ? 187.835 169.022 210.923 1.00 66.28  ? 98  PHE B CE2 1 
ATOM 2402 C CZ  . PHE B 2 97  ? 186.583 169.391 210.503 1.00 69.54  ? 98  PHE B CZ  1 
ATOM 2403 N N   . GLY B 2 98  ? 191.390 165.502 207.050 1.00 75.14  ? 99  GLY B N   1 
ATOM 2404 C CA  . GLY B 2 98  ? 192.154 164.319 206.728 1.00 74.58  ? 99  GLY B CA  1 
ATOM 2405 C C   . GLY B 2 98  ? 191.663 163.091 207.458 1.00 80.90  ? 99  GLY B C   1 
ATOM 2406 O O   . GLY B 2 98  ? 190.808 163.152 208.337 1.00 86.30  ? 99  GLY B O   1 
ATOM 2407 N N   . GLY B 2 99  ? 192.217 161.943 207.074 1.00 80.39  ? 100 GLY B N   1 
ATOM 2408 C CA  . GLY B 2 99  ? 191.878 160.704 207.746 1.00 76.32  ? 100 GLY B CA  1 
ATOM 2409 C C   . GLY B 2 99  ? 192.348 160.612 209.180 1.00 80.27  ? 100 GLY B C   1 
ATOM 2410 O O   . GLY B 2 99  ? 191.881 159.732 209.909 1.00 84.16  ? 100 GLY B O   1 
ATOM 2411 N N   . GLY B 2 100 ? 193.247 161.486 209.596 1.00 77.38  ? 101 GLY B N   1 
ATOM 2412 C CA  . GLY B 2 100 ? 193.857 161.438 210.914 1.00 74.46  ? 101 GLY B CA  1 
ATOM 2413 C C   . GLY B 2 100 ? 195.135 160.626 210.945 1.00 76.59  ? 101 GLY B C   1 
ATOM 2414 O O   . GLY B 2 100 ? 195.353 159.715 210.151 1.00 83.02  ? 101 GLY B O   1 
ATOM 2415 N N   . THR B 2 101 ? 196.000 160.975 211.892 1.00 74.72  ? 102 THR B N   1 
ATOM 2416 C CA  . THR B 2 101 ? 197.149 160.166 212.277 1.00 74.28  ? 102 THR B CA  1 
ATOM 2417 C C   . THR B 2 101 ? 197.034 159.859 213.759 1.00 76.01  ? 102 THR B C   1 
ATOM 2418 O O   . THR B 2 101 ? 197.061 160.775 214.584 1.00 80.07  ? 102 THR B O   1 
ATOM 2419 C CB  . THR B 2 101 ? 198.461 160.892 211.981 1.00 80.81  ? 102 THR B CB  1 
ATOM 2420 O OG1 . THR B 2 101 ? 198.630 161.015 210.566 1.00 87.11  ? 102 THR B OG1 1 
ATOM 2421 C CG2 . THR B 2 101 ? 199.632 160.129 212.558 1.00 85.19  ? 102 THR B CG2 1 
ATOM 2422 N N   . LYS B 2 102 ? 196.921 158.583 214.101 1.00 75.46  ? 103 LYS B N   1 
ATOM 2423 C CA  . LYS B 2 102 ? 196.954 158.182 215.499 1.00 77.28  ? 103 LYS B CA  1 
ATOM 2424 C C   . LYS B 2 102 ? 198.403 158.152 215.972 1.00 85.58  ? 103 LYS B C   1 
ATOM 2425 O O   . LYS B 2 102 ? 199.211 157.372 215.462 1.00 94.75  ? 103 LYS B O   1 
ATOM 2426 C CB  . LYS B 2 102 ? 196.274 156.828 215.665 1.00 85.19  ? 103 LYS B CB  1 
ATOM 2427 C CG  . LYS B 2 102 ? 196.350 156.228 217.045 1.00 92.82  ? 103 LYS B CG  1 
ATOM 2428 C CD  . LYS B 2 102 ? 195.538 154.951 217.085 1.00 99.79  ? 103 LYS B CD  1 
ATOM 2429 C CE  . LYS B 2 102 ? 195.925 154.073 218.253 1.00 120.30 ? 103 LYS B CE  1 
ATOM 2430 N NZ  . LYS B 2 102 ? 195.542 154.681 219.549 1.00 128.80 ? 103 LYS B NZ  1 
ATOM 2431 N N   . LEU B 2 103 ? 198.728 159.002 216.941 1.00 82.82  ? 104 LEU B N   1 
ATOM 2432 C CA  . LEU B 2 103 ? 200.001 158.930 217.648 1.00 86.89  ? 104 LEU B CA  1 
ATOM 2433 C C   . LEU B 2 103 ? 199.945 157.905 218.772 1.00 93.83  ? 104 LEU B C   1 
ATOM 2434 O O   . LEU B 2 103 ? 199.084 157.986 219.652 1.00 97.36  ? 104 LEU B O   1 
ATOM 2435 C CB  . LEU B 2 103 ? 200.370 160.305 218.194 1.00 86.54  ? 104 LEU B CB  1 
ATOM 2436 C CG  . LEU B 2 103 ? 201.686 160.432 218.956 1.00 88.34  ? 104 LEU B CG  1 
ATOM 2437 C CD1 . LEU B 2 103 ? 202.827 159.872 218.143 1.00 91.67  ? 104 LEU B CD1 1 
ATOM 2438 C CD2 . LEU B 2 103 ? 201.947 161.878 219.304 1.00 88.89  ? 104 LEU B CD2 1 
ATOM 2439 N N   . GLU B 2 104 ? 200.867 156.948 218.744 1.00 99.50  ? 105 GLU B N   1 
ATOM 2440 C CA  . GLU B 2 104 ? 200.949 155.871 219.719 1.00 103.73 ? 105 GLU B CA  1 
ATOM 2441 C C   . GLU B 2 104 ? 202.269 155.969 220.472 1.00 106.93 ? 105 GLU B C   1 
ATOM 2442 O O   . GLU B 2 104 ? 203.302 156.286 219.880 1.00 112.93 ? 105 GLU B O   1 
ATOM 2443 C CB  . GLU B 2 104 ? 200.835 154.515 219.022 1.00 108.56 ? 105 GLU B CB  1 
ATOM 2444 C CG  . GLU B 2 104 ? 201.376 153.351 219.819 1.00 120.72 ? 105 GLU B CG  1 
ATOM 2445 C CD  . GLU B 2 104 ? 201.113 152.022 219.155 1.00 131.44 ? 105 GLU B CD  1 
ATOM 2446 O OE1 . GLU B 2 104 ? 199.931 151.647 219.016 1.00 139.09 ? 105 GLU B OE1 1 
ATOM 2447 O OE2 . GLU B 2 104 ? 202.092 151.351 218.769 1.00 134.70 ? 105 GLU B OE2 1 
ATOM 2448 N N   . ILE B 2 105 ? 202.242 155.689 221.771 1.00 105.49 ? 106 ILE B N   1 
ATOM 2449 C CA  . ILE B 2 105 ? 203.465 155.625 222.568 1.00 108.27 ? 106 ILE B CA  1 
ATOM 2450 C C   . ILE B 2 105 ? 204.160 154.293 222.306 1.00 111.59 ? 106 ILE B C   1 
ATOM 2451 O O   . ILE B 2 105 ? 203.653 153.233 222.676 1.00 122.56 ? 106 ILE B O   1 
ATOM 2452 C CB  . ILE B 2 105 ? 203.174 155.815 224.058 1.00 108.60 ? 106 ILE B CB  1 
ATOM 2453 C CG1 . ILE B 2 105 ? 202.450 157.141 224.289 1.00 103.92 ? 106 ILE B CG1 1 
ATOM 2454 C CG2 . ILE B 2 105 ? 204.456 155.758 224.856 1.00 107.45 ? 106 ILE B CG2 1 
ATOM 2455 C CD1 . ILE B 2 105 ? 203.156 158.326 223.686 1.00 94.66  ? 106 ILE B CD1 1 
ATOM 2456 N N   . LYS B 2 106 ? 205.329 154.349 221.677 1.00 106.97 ? 107 LYS B N   1 
ATOM 2457 C CA  . LYS B 2 106 ? 206.146 153.167 221.426 1.00 111.55 ? 107 LYS B CA  1 
ATOM 2458 C C   . LYS B 2 106 ? 206.854 152.697 222.690 1.00 113.88 ? 107 LYS B C   1 
ATOM 2459 O O   . LYS B 2 106 ? 207.401 153.507 223.442 1.00 111.72 ? 107 LYS B O   1 
ATOM 2460 C CB  . LYS B 2 106 ? 207.164 153.439 220.323 1.00 112.73 ? 107 LYS B CB  1 
ATOM 2461 C CG  . LYS B 2 106 ? 207.944 152.204 219.916 1.00 114.03 ? 107 LYS B CG  1 
ATOM 2462 C CD  . LYS B 2 106 ? 208.672 152.402 218.601 1.00 112.72 ? 107 LYS B CD  1 
ATOM 2463 C CE  . LYS B 2 106 ? 209.660 153.543 218.674 1.00 117.31 ? 107 LYS B CE  1 
ATOM 2464 N NZ  . LYS B 2 106 ? 209.829 154.193 217.347 1.00 120.39 ? 107 LYS B NZ  1 
ATOM 2465 N N   . ARG B 2 107 ? 206.832 151.387 222.930 1.00 122.20 ? 108 ARG B N   1 
ATOM 2466 C CA  . ARG B 2 107 ? 207.428 150.806 224.124 1.00 128.46 ? 108 ARG B CA  1 
ATOM 2467 C C   . ARG B 2 107 ? 208.079 149.477 223.769 1.00 135.76 ? 108 ARG B C   1 
ATOM 2468 O O   . ARG B 2 107 ? 207.975 148.985 222.644 1.00 136.75 ? 108 ARG B O   1 
ATOM 2469 C CB  . ARG B 2 107 ? 206.399 150.577 225.233 1.00 129.90 ? 108 ARG B CB  1 
ATOM 2470 C CG  . ARG B 2 107 ? 205.296 149.617 224.841 1.00 130.66 ? 108 ARG B CG  1 
ATOM 2471 C CD  . ARG B 2 107 ? 204.743 148.909 226.056 1.00 135.39 ? 108 ARG B CD  1 
ATOM 2472 N NE  . ARG B 2 107 ? 205.651 147.869 226.520 1.00 139.00 ? 108 ARG B NE  1 
ATOM 2473 C CZ  . ARG B 2 107 ? 205.709 147.426 227.768 1.00 141.23 ? 108 ARG B CZ  1 
ATOM 2474 N NH1 . ARG B 2 107 ? 205.015 147.998 228.737 1.00 142.17 ? 108 ARG B NH1 1 
ATOM 2475 N NH2 . ARG B 2 107 ? 206.515 146.409 228.058 1.00 139.20 ? 108 ARG B NH2 1 
ATOM 2476 N N   . THR B 2 108 ? 208.782 148.914 224.749 1.00 137.68 ? 109 THR B N   1 
ATOM 2477 C CA  . THR B 2 108 ? 209.333 147.568 224.636 1.00 140.70 ? 109 THR B CA  1 
ATOM 2478 C C   . THR B 2 108 ? 208.259 146.523 224.344 1.00 144.77 ? 109 THR B C   1 
ATOM 2479 O O   . THR B 2 108 ? 207.237 146.454 225.032 1.00 146.71 ? 109 THR B O   1 
ATOM 2480 C CB  . THR B 2 108 ? 210.073 147.204 225.920 1.00 142.90 ? 109 THR B CB  1 
ATOM 2481 O OG1 . THR B 2 108 ? 210.946 148.278 226.286 1.00 144.57 ? 109 THR B OG1 1 
ATOM 2482 C CG2 . THR B 2 108 ? 210.898 145.948 225.712 1.00 144.75 ? 109 THR B CG2 1 
ATOM 2483 N N   . VAL B 2 109 ? 208.506 145.716 223.307 1.00 145.79 ? 110 VAL B N   1 
ATOM 2484 C CA  . VAL B 2 109 ? 207.612 144.628 222.919 1.00 146.95 ? 110 VAL B CA  1 
ATOM 2485 C C   . VAL B 2 109 ? 207.289 143.739 224.117 1.00 150.14 ? 110 VAL B C   1 
ATOM 2486 O O   . VAL B 2 109 ? 208.158 143.434 224.940 1.00 149.41 ? 110 VAL B O   1 
ATOM 2487 C CB  . VAL B 2 109 ? 208.245 143.817 221.774 1.00 140.94 ? 110 VAL B CB  1 
ATOM 2488 C CG1 . VAL B 2 109 ? 207.401 142.607 221.439 1.00 146.79 ? 110 VAL B CG1 1 
ATOM 2489 C CG2 . VAL B 2 109 ? 208.423 144.689 220.548 1.00 137.49 ? 110 VAL B CG2 1 
ATOM 2490 N N   . ALA B 2 110 ? 206.026 143.317 224.215 1.00 149.87 ? 111 ALA B N   1 
ATOM 2491 C CA  . ALA B 2 110 ? 205.565 142.462 225.303 1.00 147.44 ? 111 ALA B CA  1 
ATOM 2492 C C   . ALA B 2 110 ? 204.671 141.370 224.734 1.00 151.84 ? 111 ALA B C   1 
ATOM 2493 O O   . ALA B 2 110 ? 203.786 141.650 223.922 1.00 153.54 ? 111 ALA B O   1 
ATOM 2494 C CB  . ALA B 2 110 ? 204.808 143.266 226.364 1.00 145.99 ? 111 ALA B CB  1 
ATOM 2495 N N   . ALA B 2 111 ? 204.911 140.131 225.159 1.00 157.77 ? 112 ALA B N   1 
ATOM 2496 C CA  . ALA B 2 111 ? 204.086 139.013 224.722 1.00 163.09 ? 112 ALA B CA  1 
ATOM 2497 C C   . ALA B 2 111 ? 202.685 139.079 225.327 1.00 160.97 ? 112 ALA B C   1 
ATOM 2498 O O   . ALA B 2 111 ? 202.523 139.460 226.490 1.00 159.89 ? 112 ALA B O   1 
ATOM 2499 C CB  . ALA B 2 111 ? 204.747 137.689 225.100 1.00 165.74 ? 112 ALA B CB  1 
ATOM 2500 N N   . PRO B 2 112 ? 201.658 138.710 224.564 1.00 160.26 ? 113 PRO B N   1 
ATOM 2501 C CA  . PRO B 2 112 ? 200.305 138.595 225.121 1.00 161.38 ? 113 PRO B CA  1 
ATOM 2502 C C   . PRO B 2 112 ? 200.196 137.487 226.161 1.00 167.66 ? 113 PRO B C   1 
ATOM 2503 O O   . PRO B 2 112 ? 200.560 136.337 225.908 1.00 171.03 ? 113 PRO B O   1 
ATOM 2504 C CB  . PRO B 2 112 ? 199.441 138.299 223.890 1.00 160.07 ? 113 PRO B CB  1 
ATOM 2505 C CG  . PRO B 2 112 ? 200.372 137.658 222.928 1.00 161.19 ? 113 PRO B CG  1 
ATOM 2506 C CD  . PRO B 2 112 ? 201.703 138.320 223.147 1.00 160.62 ? 113 PRO B CD  1 
ATOM 2507 N N   . SER B 2 113 ? 199.690 137.844 227.340 1.00 168.31 ? 114 SER B N   1 
ATOM 2508 C CA  . SER B 2 113 ? 199.218 136.855 228.303 1.00 170.25 ? 114 SER B CA  1 
ATOM 2509 C C   . SER B 2 113 ? 197.922 136.222 227.805 1.00 174.91 ? 114 SER B C   1 
ATOM 2510 O O   . SER B 2 113 ? 196.833 136.731 228.086 1.00 177.98 ? 114 SER B O   1 
ATOM 2511 C CB  . SER B 2 113 ? 199.012 137.496 229.675 1.00 169.33 ? 114 SER B CB  1 
ATOM 2512 O OG  . SER B 2 113 ? 200.225 138.029 230.175 1.00 164.36 ? 114 SER B OG  1 
ATOM 2513 N N   . VAL B 2 114 ? 198.023 135.123 227.065 1.00 174.26 ? 115 VAL B N   1 
ATOM 2514 C CA  . VAL B 2 114 ? 196.858 134.491 226.452 1.00 175.12 ? 115 VAL B CA  1 
ATOM 2515 C C   . VAL B 2 114 ? 196.072 133.687 227.481 1.00 180.23 ? 115 VAL B C   1 
ATOM 2516 O O   . VAL B 2 114 ? 196.643 132.961 228.303 1.00 183.92 ? 115 VAL B O   1 
ATOM 2517 C CB  . VAL B 2 114 ? 197.290 133.605 225.271 1.00 172.58 ? 115 VAL B CB  1 
ATOM 2518 C CG1 . VAL B 2 114 ? 196.076 133.150 224.482 1.00 175.90 ? 115 VAL B CG1 1 
ATOM 2519 C CG2 . VAL B 2 114 ? 198.253 134.359 224.375 1.00 171.74 ? 115 VAL B CG2 1 
ATOM 2520 N N   . PHE B 2 115 ? 194.746 133.824 227.431 1.00 181.25 ? 116 PHE B N   1 
ATOM 2521 C CA  . PHE B 2 115 ? 193.818 133.072 228.267 1.00 184.44 ? 116 PHE B CA  1 
ATOM 2522 C C   . PHE B 2 115 ? 192.602 132.707 227.426 1.00 186.53 ? 116 PHE B C   1 
ATOM 2523 O O   . PHE B 2 115 ? 192.294 133.368 226.433 1.00 188.18 ? 116 PHE B O   1 
ATOM 2524 C CB  . PHE B 2 115 ? 193.375 133.858 229.507 1.00 185.24 ? 116 PHE B CB  1 
ATOM 2525 C CG  . PHE B 2 115 ? 194.506 134.432 230.303 1.00 186.03 ? 116 PHE B CG  1 
ATOM 2526 C CD1 . PHE B 2 115 ? 195.275 133.625 231.118 1.00 195.48 ? 116 PHE B CD1 1 
ATOM 2527 C CD2 . PHE B 2 115 ? 194.787 135.784 230.255 1.00 182.12 ? 116 PHE B CD2 1 
ATOM 2528 C CE1 . PHE B 2 115 ? 196.311 134.153 231.859 1.00 198.49 ? 116 PHE B CE1 1 
ATOM 2529 C CE2 . PHE B 2 115 ? 195.822 136.318 230.994 1.00 180.09 ? 116 PHE B CE2 1 
ATOM 2530 C CZ  . PHE B 2 115 ? 196.585 135.501 231.796 1.00 188.33 ? 116 PHE B CZ  1 
ATOM 2531 N N   . ILE B 2 116 ? 191.911 131.641 227.826 1.00 189.77 ? 117 ILE B N   1 
ATOM 2532 C CA  . ILE B 2 116 ? 190.656 131.251 227.191 1.00 190.18 ? 117 ILE B CA  1 
ATOM 2533 C C   . ILE B 2 116 ? 189.629 130.879 228.255 1.00 194.54 ? 117 ILE B C   1 
ATOM 2534 O O   . ILE B 2 116 ? 189.970 130.305 229.294 1.00 198.43 ? 117 ILE B O   1 
ATOM 2535 C CB  . ILE B 2 116 ? 190.869 130.095 226.189 1.00 192.22 ? 117 ILE B CB  1 
ATOM 2536 C CG1 . ILE B 2 116 ? 189.663 129.963 225.259 1.00 191.15 ? 117 ILE B CG1 1 
ATOM 2537 C CG2 . ILE B 2 116 ? 191.153 128.788 226.907 1.00 198.74 ? 117 ILE B CG2 1 
ATOM 2538 C CD1 . ILE B 2 116 ? 189.880 129.004 224.115 1.00 196.20 ? 117 ILE B CD1 1 
ATOM 2539 N N   . PHE B 2 117 ? 188.372 131.245 228.004 1.00 192.78 ? 118 PHE B N   1 
ATOM 2540 C CA  . PHE B 2 117 ? 187.241 130.941 228.866 1.00 194.48 ? 118 PHE B CA  1 
ATOM 2541 C C   . PHE B 2 117 ? 186.226 130.094 228.108 1.00 199.36 ? 118 PHE B C   1 
ATOM 2542 O O   . PHE B 2 117 ? 185.813 130.474 227.004 1.00 198.15 ? 118 PHE B O   1 
ATOM 2543 C CB  . PHE B 2 117 ? 186.574 132.227 229.364 1.00 191.76 ? 118 PHE B CB  1 
ATOM 2544 C CG  . PHE B 2 117 ? 187.496 133.134 230.119 1.00 190.56 ? 118 PHE B CG  1 
ATOM 2545 C CD1 . PHE B 2 117 ? 187.741 132.927 231.463 1.00 192.81 ? 118 PHE B CD1 1 
ATOM 2546 C CD2 . PHE B 2 117 ? 188.128 134.186 229.483 1.00 188.59 ? 118 PHE B CD2 1 
ATOM 2547 C CE1 . PHE B 2 117 ? 188.588 133.761 232.162 1.00 195.87 ? 118 PHE B CE1 1 
ATOM 2548 C CE2 . PHE B 2 117 ? 188.979 135.019 230.176 1.00 187.77 ? 118 PHE B CE2 1 
ATOM 2549 C CZ  . PHE B 2 117 ? 189.209 134.805 231.516 1.00 191.41 ? 118 PHE B CZ  1 
ATOM 2550 N N   . PRO B 2 118 ? 185.801 128.956 228.651 1.00 203.39 ? 119 PRO B N   1 
ATOM 2551 C CA  . PRO B 2 118 ? 184.648 128.241 228.087 1.00 205.88 ? 119 PRO B CA  1 
ATOM 2552 C C   . PRO B 2 118 ? 183.368 129.045 228.221 1.00 205.41 ? 119 PRO B C   1 
ATOM 2553 O O   . PRO B 2 118 ? 183.260 129.925 229.089 1.00 203.90 ? 119 PRO B O   1 
ATOM 2554 C CB  . PRO B 2 118 ? 184.583 126.954 228.927 1.00 207.29 ? 119 PRO B CB  1 
ATOM 2555 C CG  . PRO B 2 118 ? 185.934 126.821 229.535 1.00 206.97 ? 119 PRO B CG  1 
ATOM 2556 C CD  . PRO B 2 118 ? 186.394 128.225 229.778 1.00 204.53 ? 119 PRO B CD  1 
ATOM 2557 N N   . PRO B 2 119 ? 182.372 128.764 227.381 1.00 205.87 ? 120 PRO B N   1 
ATOM 2558 C CA  . PRO B 2 119 ? 180.980 129.107 227.716 1.00 203.41 ? 120 PRO B CA  1 
ATOM 2559 C C   . PRO B 2 119 ? 180.549 128.460 229.022 1.00 204.64 ? 120 PRO B C   1 
ATOM 2560 O O   . PRO B 2 119 ? 180.493 127.234 229.137 1.00 207.23 ? 120 PRO B O   1 
ATOM 2561 C CB  . PRO B 2 119 ? 180.180 128.564 226.523 1.00 203.18 ? 120 PRO B CB  1 
ATOM 2562 C CG  . PRO B 2 119 ? 181.182 128.300 225.449 1.00 203.59 ? 120 PRO B CG  1 
ATOM 2563 C CD  . PRO B 2 119 ? 182.467 127.989 226.137 1.00 205.77 ? 120 PRO B CD  1 
ATOM 2564 N N   . SER B 2 120 ? 180.244 129.291 230.014 1.00 203.92 ? 121 SER B N   1 
ATOM 2565 C CA  . SER B 2 120 ? 179.827 128.752 231.297 1.00 205.16 ? 121 SER B CA  1 
ATOM 2566 C C   . SER B 2 120 ? 178.378 128.268 231.251 1.00 207.68 ? 121 SER B C   1 
ATOM 2567 O O   . SER B 2 120 ? 177.599 128.619 230.361 1.00 208.33 ? 121 SER B O   1 
ATOM 2568 C CB  . SER B 2 120 ? 179.991 129.801 232.395 1.00 201.49 ? 121 SER B CB  1 
ATOM 2569 O OG  . SER B 2 120 ? 179.263 130.976 232.087 1.00 197.36 ? 121 SER B OG  1 
ATOM 2570 N N   . ASP B 2 121 ? 178.035 127.438 232.240 1.00 207.58 ? 122 ASP B N   1 
ATOM 2571 C CA  . ASP B 2 121 ? 176.719 126.804 232.300 1.00 206.72 ? 122 ASP B CA  1 
ATOM 2572 C C   . ASP B 2 121 ? 175.587 127.827 232.319 1.00 206.48 ? 122 ASP B C   1 
ATOM 2573 O O   . ASP B 2 121 ? 174.514 127.586 231.755 1.00 206.56 ? 122 ASP B O   1 
ATOM 2574 C CB  . ASP B 2 121 ? 176.639 125.893 233.524 1.00 207.73 ? 122 ASP B CB  1 
ATOM 2575 C CG  . ASP B 2 121 ? 176.654 126.665 234.827 1.00 210.72 ? 122 ASP B CG  1 
ATOM 2576 O OD1 . ASP B 2 121 ? 177.745 127.102 235.248 1.00 213.15 ? 122 ASP B OD1 1 
ATOM 2577 O OD2 . ASP B 2 121 ? 175.574 126.838 235.429 1.00 210.52 ? 122 ASP B OD2 1 
ATOM 2578 N N   . GLU B 2 122 ? 175.806 128.968 232.980 1.00 205.94 ? 123 GLU B N   1 
ATOM 2579 C CA  . GLU B 2 122 ? 174.846 130.069 232.948 1.00 203.29 ? 123 GLU B CA  1 
ATOM 2580 C C   . GLU B 2 122 ? 174.431 130.439 231.530 1.00 203.22 ? 123 GLU B C   1 
ATOM 2581 O O   . GLU B 2 122 ? 173.254 130.718 231.274 1.00 202.39 ? 123 GLU B O   1 
ATOM 2582 C CB  . GLU B 2 122 ? 175.438 131.290 233.652 1.00 199.93 ? 123 GLU B CB  1 
ATOM 2583 C CG  . GLU B 2 122 ? 175.549 131.158 235.158 1.00 199.02 ? 123 GLU B CG  1 
ATOM 2584 C CD  . GLU B 2 122 ? 174.280 131.578 235.867 1.00 200.18 ? 123 GLU B CD  1 
ATOM 2585 O OE1 . GLU B 2 122 ? 174.090 132.795 236.072 1.00 197.69 ? 123 GLU B OE1 1 
ATOM 2586 O OE2 . GLU B 2 122 ? 173.471 130.694 236.217 1.00 201.18 ? 123 GLU B OE2 1 
ATOM 2587 N N   . GLN B 2 123 ? 175.377 130.442 230.594 1.00 204.29 ? 124 GLN B N   1 
ATOM 2588 C CA  . GLN B 2 123 ? 175.035 130.774 229.216 1.00 202.48 ? 124 GLN B CA  1 
ATOM 2589 C C   . GLN B 2 123 ? 174.395 129.600 228.483 1.00 206.54 ? 124 GLN B C   1 
ATOM 2590 O O   . GLN B 2 123 ? 173.474 129.798 227.684 1.00 208.54 ? 124 GLN B O   1 
ATOM 2591 C CB  . GLN B 2 123 ? 176.280 131.253 228.471 1.00 197.94 ? 124 GLN B CB  1 
ATOM 2592 C CG  . GLN B 2 123 ? 175.981 132.165 227.299 1.00 195.53 ? 124 GLN B CG  1 
ATOM 2593 C CD  . GLN B 2 123 ? 177.187 132.381 226.412 1.00 194.36 ? 124 GLN B CD  1 
ATOM 2594 O OE1 . GLN B 2 123 ? 178.269 131.860 226.677 1.00 195.43 ? 124 GLN B OE1 1 
ATOM 2595 N NE2 . GLN B 2 123 ? 177.006 133.150 225.347 1.00 194.23 ? 124 GLN B NE2 1 
ATOM 2596 N N   . LEU B 2 124 ? 174.868 128.377 228.732 1.00 207.13 ? 125 LEU B N   1 
ATOM 2597 C CA  . LEU B 2 124 ? 174.211 127.208 228.156 1.00 208.31 ? 125 LEU B CA  1 
ATOM 2598 C C   . LEU B 2 124 ? 172.779 127.056 228.654 1.00 209.86 ? 125 LEU B C   1 
ATOM 2599 O O   . LEU B 2 124 ? 171.906 126.604 227.904 1.00 209.73 ? 125 LEU B O   1 
ATOM 2600 C CB  . LEU B 2 124 ? 175.018 125.947 228.469 1.00 205.44 ? 125 LEU B CB  1 
ATOM 2601 C CG  . LEU B 2 124 ? 176.092 125.527 227.462 1.00 203.81 ? 125 LEU B CG  1 
ATOM 2602 C CD1 . LEU B 2 124 ? 177.145 126.606 227.290 1.00 204.56 ? 125 LEU B CD1 1 
ATOM 2603 C CD2 . LEU B 2 124 ? 176.737 124.219 227.889 1.00 202.14 ? 125 LEU B CD2 1 
ATOM 2604 N N   . LYS B 2 125 ? 172.515 127.430 229.907 1.00 209.91 ? 126 LYS B N   1 
ATOM 2605 C CA  . LYS B 2 125 ? 171.149 127.559 230.406 1.00 209.33 ? 126 LYS B CA  1 
ATOM 2606 C C   . LYS B 2 125 ? 170.339 128.623 229.674 1.00 210.69 ? 126 LYS B C   1 
ATOM 2607 O O   . LYS B 2 125 ? 169.118 128.677 229.853 1.00 210.88 ? 126 LYS B O   1 
ATOM 2608 C CB  . LYS B 2 125 ? 171.164 127.862 231.905 1.00 208.95 ? 126 LYS B CB  1 
ATOM 2609 C CG  . LYS B 2 125 ? 171.304 126.623 232.777 1.00 205.85 ? 126 LYS B CG  1 
ATOM 2610 C CD  . LYS B 2 125 ? 172.100 126.906 234.041 1.00 205.66 ? 126 LYS B CD  1 
ATOM 2611 C CE  . LYS B 2 125 ? 171.734 128.252 234.644 1.00 204.74 ? 126 LYS B CE  1 
ATOM 2612 N NZ  . LYS B 2 125 ? 172.636 128.608 235.773 1.00 202.79 ? 126 LYS B NZ  1 
ATOM 2613 N N   . SER B 2 126 ? 170.978 129.462 228.861 1.00 212.13 ? 127 SER B N   1 
ATOM 2614 C CA  . SER B 2 126 ? 170.288 130.369 227.954 1.00 212.09 ? 127 SER B CA  1 
ATOM 2615 C C   . SER B 2 126 ? 170.361 129.920 226.500 1.00 211.99 ? 127 SER B C   1 
ATOM 2616 O O   . SER B 2 126 ? 170.075 130.717 225.600 1.00 213.00 ? 127 SER B O   1 
ATOM 2617 C CB  . SER B 2 126 ? 170.854 131.784 228.092 1.00 209.86 ? 127 SER B CB  1 
ATOM 2618 O OG  . SER B 2 126 ? 172.091 131.904 227.413 1.00 208.49 ? 127 SER B OG  1 
ATOM 2619 N N   . GLY B 2 127 ? 170.735 128.669 226.247 1.00 211.32 ? 128 GLY B N   1 
ATOM 2620 C CA  . GLY B 2 127 ? 170.780 128.157 224.893 1.00 212.19 ? 128 GLY B CA  1 
ATOM 2621 C C   . GLY B 2 127 ? 171.896 128.693 224.028 1.00 213.93 ? 128 GLY B C   1 
ATOM 2622 O O   . GLY B 2 127 ? 171.928 128.394 222.831 1.00 214.04 ? 128 GLY B O   1 
ATOM 2623 N N   . THR B 2 128 ? 172.806 129.485 224.587 1.00 213.67 ? 129 THR B N   1 
ATOM 2624 C CA  . THR B 2 128 ? 173.783 130.230 223.811 1.00 210.58 ? 129 THR B CA  1 
ATOM 2625 C C   . THR B 2 128 ? 175.163 129.903 224.363 1.00 207.82 ? 129 THR B C   1 
ATOM 2626 O O   . THR B 2 128 ? 175.310 129.590 225.547 1.00 207.29 ? 129 THR B O   1 
ATOM 2627 C CB  . THR B 2 128 ? 173.511 131.743 223.872 1.00 208.02 ? 129 THR B CB  1 
ATOM 2628 O OG1 . THR B 2 128 ? 172.156 131.997 223.485 1.00 209.78 ? 129 THR B OG1 1 
ATOM 2629 C CG2 . THR B 2 128 ? 174.432 132.501 222.926 1.00 200.08 ? 129 THR B CG2 1 
ATOM 2630 N N   . ALA B 2 129 ? 176.176 129.968 223.503 1.00 205.48 ? 130 ALA B N   1 
ATOM 2631 C CA  . ALA B 2 129 ? 177.546 129.739 223.937 1.00 201.21 ? 130 ALA B CA  1 
ATOM 2632 C C   . ALA B 2 129 ? 178.471 130.773 223.320 1.00 199.82 ? 130 ALA B C   1 
ATOM 2633 O O   . ALA B 2 129 ? 178.420 131.010 222.109 1.00 201.42 ? 130 ALA B O   1 
ATOM 2634 C CB  . ALA B 2 129 ? 178.013 128.330 223.562 1.00 205.18 ? 130 ALA B CB  1 
ATOM 2635 N N   . SER B 2 130 ? 179.316 131.379 224.150 1.00 196.58 ? 131 SER B N   1 
ATOM 2636 C CA  . SER B 2 130 ? 180.339 132.302 223.682 1.00 192.96 ? 131 SER B CA  1 
ATOM 2637 C C   . SER B 2 130 ? 181.672 131.933 224.310 1.00 190.59 ? 131 SER B C   1 
ATOM 2638 O O   . SER B 2 130 ? 181.764 131.772 225.531 1.00 191.69 ? 131 SER B O   1 
ATOM 2639 C CB  . SER B 2 130 ? 179.979 133.751 224.021 1.00 190.54 ? 131 SER B CB  1 
ATOM 2640 O OG  . SER B 2 130 ? 178.772 134.138 223.389 1.00 192.09 ? 131 SER B OG  1 
ATOM 2641 N N   . VAL B 2 131 ? 182.699 131.809 223.476 1.00 188.68 ? 132 VAL B N   1 
ATOM 2642 C CA  . VAL B 2 131 ? 184.045 131.454 223.909 1.00 189.28 ? 132 VAL B CA  1 
ATOM 2643 C C   . VAL B 2 131 ? 184.898 132.710 223.837 1.00 187.79 ? 132 VAL B C   1 
ATOM 2644 O O   . VAL B 2 131 ? 184.973 133.353 222.783 1.00 187.82 ? 132 VAL B O   1 
ATOM 2645 C CB  . VAL B 2 131 ? 184.640 130.331 223.044 1.00 190.12 ? 132 VAL B CB  1 
ATOM 2646 C CG1 . VAL B 2 131 ? 185.798 129.664 223.765 1.00 192.85 ? 132 VAL B CG1 1 
ATOM 2647 C CG2 . VAL B 2 131 ? 183.571 129.316 222.690 1.00 192.48 ? 132 VAL B CG2 1 
ATOM 2648 N N   . VAL B 2 132 ? 185.538 133.064 224.947 1.00 186.13 ? 133 VAL B N   1 
ATOM 2649 C CA  . VAL B 2 132 ? 186.304 134.300 225.042 1.00 181.76 ? 133 VAL B CA  1 
ATOM 2650 C C   . VAL B 2 132 ? 187.784 133.958 225.131 1.00 183.21 ? 133 VAL B C   1 
ATOM 2651 O O   . VAL B 2 132 ? 188.209 133.222 226.029 1.00 186.58 ? 133 VAL B O   1 
ATOM 2652 C CB  . VAL B 2 132 ? 185.864 135.145 226.245 1.00 179.27 ? 133 VAL B CB  1 
ATOM 2653 C CG1 . VAL B 2 132 ? 186.665 136.431 226.306 1.00 178.38 ? 133 VAL B CG1 1 
ATOM 2654 C CG2 . VAL B 2 132 ? 184.378 135.443 226.162 1.00 178.86 ? 133 VAL B CG2 1 
ATOM 2655 N N   . CYS B 2 133 ? 188.561 134.500 224.200 1.00 182.99 ? 134 CYS B N   1 
ATOM 2656 C CA  . CYS B 2 133 ? 190.015 134.444 224.223 1.00 183.40 ? 134 CYS B CA  1 
ATOM 2657 C C   . CYS B 2 133 ? 190.530 135.814 224.644 1.00 178.02 ? 134 CYS B C   1 
ATOM 2658 O O   . CYS B 2 133 ? 190.034 136.839 224.171 1.00 178.55 ? 134 CYS B O   1 
ATOM 2659 C CB  . CYS B 2 133 ? 190.561 134.052 222.849 1.00 187.05 ? 134 CYS B CB  1 
ATOM 2660 S SG  . CYS B 2 133 ? 192.349 133.819 222.707 1.00 199.07 ? 134 CYS B SG  1 
ATOM 2661 N N   . LEU B 2 134 ? 191.521 135.835 225.530 1.00 175.33 ? 135 LEU B N   1 
ATOM 2662 C CA  . LEU B 2 134 ? 192.017 137.085 226.092 1.00 169.00 ? 135 LEU B CA  1 
ATOM 2663 C C   . LEU B 2 134 ? 193.523 137.186 225.922 1.00 169.24 ? 135 LEU B C   1 
ATOM 2664 O O   . LEU B 2 134 ? 194.249 136.226 226.192 1.00 175.68 ? 135 LEU B O   1 
ATOM 2665 C CB  . LEU B 2 134 ? 191.646 137.198 227.573 1.00 167.24 ? 135 LEU B CB  1 
ATOM 2666 C CG  . LEU B 2 134 ? 192.272 138.350 228.356 1.00 163.88 ? 135 LEU B CG  1 
ATOM 2667 C CD1 . LEU B 2 134 ? 191.718 139.674 227.879 1.00 162.27 ? 135 LEU B CD1 1 
ATOM 2668 C CD2 . LEU B 2 134 ? 192.012 138.171 229.837 1.00 166.33 ? 135 LEU B CD2 1 
ATOM 2669 N N   . LEU B 2 135 ? 193.983 138.352 225.475 1.00 163.06 ? 136 LEU B N   1 
ATOM 2670 C CA  . LEU B 2 135 ? 195.397 138.654 225.260 1.00 159.87 ? 136 LEU B CA  1 
ATOM 2671 C C   . LEU B 2 135 ? 195.714 139.885 226.101 1.00 159.01 ? 136 LEU B C   1 
ATOM 2672 O O   . LEU B 2 135 ? 195.538 141.016 225.645 1.00 158.74 ? 136 LEU B O   1 
ATOM 2673 C CB  . LEU B 2 135 ? 195.685 138.914 223.784 1.00 156.39 ? 136 LEU B CB  1 
ATOM 2674 C CG  . LEU B 2 135 ? 195.715 137.788 222.753 1.00 161.75 ? 136 LEU B CG  1 
ATOM 2675 C CD1 . LEU B 2 135 ? 194.344 137.178 222.545 1.00 165.53 ? 136 LEU B CD1 1 
ATOM 2676 C CD2 . LEU B 2 135 ? 196.239 138.345 221.447 1.00 158.53 ? 136 LEU B CD2 1 
ATOM 2677 N N   . ASN B 2 136 ? 196.187 139.674 227.325 1.00 159.61 ? 137 ASN B N   1 
ATOM 2678 C CA  . ASN B 2 136 ? 196.480 140.797 228.202 1.00 157.37 ? 137 ASN B CA  1 
ATOM 2679 C C   . ASN B 2 136 ? 197.841 141.416 227.916 1.00 157.71 ? 137 ASN B C   1 
ATOM 2680 O O   . ASN B 2 136 ? 198.823 140.714 227.660 1.00 161.03 ? 137 ASN B O   1 
ATOM 2681 C CB  . ASN B 2 136 ? 196.428 140.353 229.662 1.00 160.74 ? 137 ASN B CB  1 
ATOM 2682 C CG  . ASN B 2 136 ? 195.266 140.959 230.410 1.00 162.78 ? 137 ASN B CG  1 
ATOM 2683 O OD1 . ASN B 2 136 ? 194.114 140.597 230.185 1.00 166.76 ? 137 ASN B OD1 1 
ATOM 2684 N ND2 . ASN B 2 136 ? 195.561 141.888 231.310 1.00 161.72 ? 137 ASN B ND2 1 
ATOM 2685 N N   . ASN B 2 137 ? 197.882 142.747 227.974 1.00 154.46 ? 138 ASN B N   1 
ATOM 2686 C CA  . ASN B 2 137 ? 199.108 143.534 228.087 1.00 150.53 ? 138 ASN B CA  1 
ATOM 2687 C C   . ASN B 2 137 ? 200.151 143.173 227.031 1.00 149.89 ? 138 ASN B C   1 
ATOM 2688 O O   . ASN B 2 137 ? 201.325 142.961 227.334 1.00 151.98 ? 138 ASN B O   1 
ATOM 2689 C CB  . ASN B 2 137 ? 199.693 143.404 229.491 1.00 151.57 ? 138 ASN B CB  1 
ATOM 2690 C CG  . ASN B 2 137 ? 198.730 143.865 230.562 1.00 154.23 ? 138 ASN B CG  1 
ATOM 2691 O OD1 . ASN B 2 137 ? 197.819 143.136 230.948 1.00 156.87 ? 138 ASN B OD1 1 
ATOM 2692 N ND2 . ASN B 2 137 ? 198.922 145.086 231.044 1.00 153.28 ? 138 ASN B ND2 1 
ATOM 2693 N N   . PHE B 2 138 ? 199.723 143.097 225.778 1.00 146.74 ? 139 PHE B N   1 
ATOM 2694 C CA  . PHE B 2 138 ? 200.671 142.901 224.694 1.00 144.55 ? 139 PHE B CA  1 
ATOM 2695 C C   . PHE B 2 138 ? 201.041 144.240 224.063 1.00 141.98 ? 139 PHE B C   1 
ATOM 2696 O O   . PHE B 2 138 ? 200.324 145.233 224.187 1.00 143.25 ? 139 PHE B O   1 
ATOM 2697 C CB  . PHE B 2 138 ? 200.121 141.936 223.641 1.00 145.95 ? 139 PHE B CB  1 
ATOM 2698 C CG  . PHE B 2 138 ? 198.919 142.445 222.913 1.00 143.61 ? 139 PHE B CG  1 
ATOM 2699 C CD1 . PHE B 2 138 ? 197.661 142.327 223.466 1.00 145.62 ? 139 PHE B CD1 1 
ATOM 2700 C CD2 . PHE B 2 138 ? 199.045 143.022 221.666 1.00 146.87 ? 139 PHE B CD2 1 
ATOM 2701 C CE1 . PHE B 2 138 ? 196.554 142.788 222.796 1.00 146.08 ? 139 PHE B CE1 1 
ATOM 2702 C CE2 . PHE B 2 138 ? 197.941 143.485 220.991 1.00 148.25 ? 139 PHE B CE2 1 
ATOM 2703 C CZ  . PHE B 2 138 ? 196.694 143.367 221.557 1.00 146.79 ? 139 PHE B CZ  1 
ATOM 2704 N N   . TYR B 2 139 ? 202.193 144.254 223.392 1.00 142.41 ? 140 TYR B N   1 
ATOM 2705 C CA  . TYR B 2 139 ? 202.596 145.324 222.498 1.00 138.14 ? 140 TYR B CA  1 
ATOM 2706 C C   . TYR B 2 139 ? 203.538 144.710 221.475 1.00 143.80 ? 140 TYR B C   1 
ATOM 2707 O O   . TYR B 2 139 ? 204.357 143.861 221.851 1.00 150.69 ? 140 TYR B O   1 
ATOM 2708 C CB  . TYR B 2 139 ? 203.294 146.462 223.248 1.00 132.88 ? 140 TYR B CB  1 
ATOM 2709 C CG  . TYR B 2 139 ? 203.606 147.649 222.376 1.00 132.90 ? 140 TYR B CG  1 
ATOM 2710 C CD1 . TYR B 2 139 ? 202.656 148.630 222.153 1.00 133.78 ? 140 TYR B CD1 1 
ATOM 2711 C CD2 . TYR B 2 139 ? 204.832 147.772 221.745 1.00 132.75 ? 140 TYR B CD2 1 
ATOM 2712 C CE1 . TYR B 2 139 ? 202.940 149.731 221.392 1.00 130.14 ? 140 TYR B CE1 1 
ATOM 2713 C CE2 . TYR B 2 139 ? 205.107 148.850 220.938 1.00 129.36 ? 140 TYR B CE2 1 
ATOM 2714 C CZ  . TYR B 2 139 ? 204.160 149.833 220.775 1.00 129.04 ? 140 TYR B CZ  1 
ATOM 2715 O OH  . TYR B 2 139 ? 204.404 150.891 219.936 1.00 129.91 ? 140 TYR B OH  1 
ATOM 2716 N N   . PRO B 2 140 ? 203.477 145.107 220.193 1.00 141.12 ? 141 PRO B N   1 
ATOM 2717 C CA  . PRO B 2 140 ? 202.696 146.180 219.558 1.00 141.52 ? 141 PRO B CA  1 
ATOM 2718 C C   . PRO B 2 140 ? 201.193 145.966 219.401 1.00 146.55 ? 141 PRO B C   1 
ATOM 2719 O O   . PRO B 2 140 ? 200.623 144.933 219.729 1.00 149.88 ? 141 PRO B O   1 
ATOM 2720 C CB  . PRO B 2 140 ? 203.364 146.308 218.182 1.00 143.11 ? 141 PRO B CB  1 
ATOM 2721 C CG  . PRO B 2 140 ? 203.840 144.941 217.888 1.00 149.88 ? 141 PRO B CG  1 
ATOM 2722 C CD  . PRO B 2 140 ? 204.344 144.438 219.211 1.00 147.58 ? 141 PRO B CD  1 
ATOM 2723 N N   . ARG B 2 141 ? 200.562 147.015 218.868 1.00 147.18 ? 142 ARG B N   1 
ATOM 2724 C CA  . ARG B 2 141 ? 199.125 147.022 218.613 1.00 150.25 ? 142 ARG B CA  1 
ATOM 2725 C C   . ARG B 2 141 ? 198.673 145.872 217.726 1.00 153.69 ? 142 ARG B C   1 
ATOM 2726 O O   . ARG B 2 141 ? 197.602 145.298 217.954 1.00 152.85 ? 142 ARG B O   1 
ATOM 2727 C CB  . ARG B 2 141 ? 198.732 148.360 217.985 1.00 149.02 ? 142 ARG B CB  1 
ATOM 2728 C CG  . ARG B 2 141 ? 197.283 148.505 217.522 1.00 146.50 ? 142 ARG B CG  1 
ATOM 2729 C CD  . ARG B 2 141 ? 196.248 148.275 218.602 1.00 144.48 ? 142 ARG B CD  1 
ATOM 2730 N NE  . ARG B 2 141 ? 195.869 146.872 218.689 1.00 148.02 ? 142 ARG B NE  1 
ATOM 2731 C CZ  . ARG B 2 141 ? 194.785 146.354 218.128 1.00 151.05 ? 142 ARG B CZ  1 
ATOM 2732 N NH1 . ARG B 2 141 ? 193.746 147.106 217.811 1.00 150.26 ? 142 ARG B NH1 1 
ATOM 2733 N NH2 . ARG B 2 141 ? 194.692 145.034 217.997 1.00 151.35 ? 142 ARG B NH2 1 
ATOM 2734 N N   . GLU B 2 142 ? 199.457 145.522 216.709 1.00 158.94 ? 143 GLU B N   1 
ATOM 2735 C CA  . GLU B 2 142 ? 199.104 144.362 215.903 1.00 163.12 ? 143 GLU B CA  1 
ATOM 2736 C C   . GLU B 2 142 ? 198.993 143.111 216.764 1.00 165.98 ? 143 GLU B C   1 
ATOM 2737 O O   . GLU B 2 142 ? 199.713 142.935 217.750 1.00 163.74 ? 143 GLU B O   1 
ATOM 2738 C CB  . GLU B 2 142 ? 200.116 144.181 214.764 1.00 164.74 ? 143 GLU B CB  1 
ATOM 2739 C CG  . GLU B 2 142 ? 201.560 143.842 215.150 1.00 168.40 ? 143 GLU B CG  1 
ATOM 2740 C CD  . GLU B 2 142 ? 201.763 142.410 215.613 1.00 175.57 ? 143 GLU B CD  1 
ATOM 2741 O OE1 . GLU B 2 142 ? 200.938 141.542 215.259 1.00 178.78 ? 143 GLU B OE1 1 
ATOM 2742 O OE2 . GLU B 2 142 ? 202.760 142.151 216.318 1.00 175.37 ? 143 GLU B OE2 1 
ATOM 2743 N N   . ALA B 2 143 ? 198.062 142.245 216.377 1.00 168.96 ? 144 ALA B N   1 
ATOM 2744 C CA  . ALA B 2 143 ? 197.976 140.848 216.773 1.00 171.81 ? 144 ALA B CA  1 
ATOM 2745 C C   . ALA B 2 143 ? 196.924 140.207 215.885 1.00 181.08 ? 144 ALA B C   1 
ATOM 2746 O O   . ALA B 2 143 ? 196.139 140.903 215.237 1.00 182.69 ? 144 ALA B O   1 
ATOM 2747 C CB  . ALA B 2 143 ? 197.615 140.683 218.252 1.00 166.02 ? 144 ALA B CB  1 
ATOM 2748 N N   . LYS B 2 144 ? 196.910 138.879 215.857 1.00 187.40 ? 145 LYS B N   1 
ATOM 2749 C CA  . LYS B 2 144 ? 195.776 138.184 215.271 1.00 190.88 ? 145 LYS B CA  1 
ATOM 2750 C C   . LYS B 2 144 ? 195.433 136.984 216.139 1.00 193.91 ? 145 LYS B C   1 
ATOM 2751 O O   . LYS B 2 144 ? 196.320 136.242 216.568 1.00 195.43 ? 145 LYS B O   1 
ATOM 2752 C CB  . LYS B 2 144 ? 196.096 137.764 213.832 1.00 192.53 ? 145 LYS B CB  1 
ATOM 2753 C CG  . LYS B 2 144 ? 195.169 136.739 213.223 1.00 198.98 ? 145 LYS B CG  1 
ATOM 2754 C CD  . LYS B 2 144 ? 195.471 136.601 211.740 1.00 201.59 ? 145 LYS B CD  1 
ATOM 2755 C CE  . LYS B 2 144 ? 194.968 135.288 211.183 1.00 209.84 ? 145 LYS B CE  1 
ATOM 2756 N NZ  . LYS B 2 144 ? 193.525 135.073 211.486 1.00 211.52 ? 145 LYS B NZ  1 
ATOM 2757 N N   . VAL B 2 145 ? 194.140 136.802 216.389 1.00 194.52 ? 146 VAL B N   1 
ATOM 2758 C CA  . VAL B 2 145 ? 193.594 135.565 216.931 1.00 198.21 ? 146 VAL B CA  1 
ATOM 2759 C C   . VAL B 2 145 ? 193.173 134.633 215.804 1.00 204.39 ? 146 VAL B C   1 
ATOM 2760 O O   . VAL B 2 145 ? 192.741 135.064 214.730 1.00 204.08 ? 146 VAL B O   1 
ATOM 2761 C CB  . VAL B 2 145 ? 192.420 135.878 217.884 1.00 192.51 ? 146 VAL B CB  1 
ATOM 2762 C CG1 . VAL B 2 145 ? 191.860 134.610 218.510 1.00 193.85 ? 146 VAL B CG1 1 
ATOM 2763 C CG2 . VAL B 2 145 ? 192.867 136.845 218.963 1.00 183.17 ? 146 VAL B CG2 1 
ATOM 2764 N N   . GLN B 2 146 ? 193.297 133.334 216.064 1.00 207.19 ? 147 GLN B N   1 
ATOM 2765 C CA  . GLN B 2 146 ? 192.747 132.278 215.227 1.00 207.46 ? 147 GLN B CA  1 
ATOM 2766 C C   . GLN B 2 146 ? 191.900 131.380 216.110 1.00 205.31 ? 147 GLN B C   1 
ATOM 2767 O O   . GLN B 2 146 ? 192.330 131.004 217.204 1.00 204.45 ? 147 GLN B O   1 
ATOM 2768 C CB  . GLN B 2 146 ? 193.842 131.466 214.531 1.00 208.55 ? 147 GLN B CB  1 
ATOM 2769 C CG  . GLN B 2 146 ? 194.642 132.252 213.519 1.00 210.19 ? 147 GLN B CG  1 
ATOM 2770 C CD  . GLN B 2 146 ? 194.240 131.904 212.100 1.00 212.29 ? 147 GLN B CD  1 
ATOM 2771 O OE1 . GLN B 2 146 ? 193.452 132.610 211.472 1.00 213.17 ? 147 GLN B OE1 1 
ATOM 2772 N NE2 . GLN B 2 146 ? 194.782 130.806 211.586 1.00 212.21 ? 147 GLN B NE2 1 
ATOM 2773 N N   . TRP B 2 147 ? 190.712 131.026 215.636 1.00 205.14 ? 148 TRP B N   1 
ATOM 2774 C CA  . TRP B 2 147 ? 189.807 130.159 216.374 1.00 205.82 ? 148 TRP B CA  1 
ATOM 2775 C C   . TRP B 2 147 ? 189.776 128.793 215.710 1.00 211.16 ? 148 TRP B C   1 
ATOM 2776 O O   . TRP B 2 147 ? 189.558 128.690 214.498 1.00 213.03 ? 148 TRP B O   1 
ATOM 2777 C CB  . TRP B 2 147 ? 188.397 130.750 216.425 1.00 202.40 ? 148 TRP B CB  1 
ATOM 2778 C CG  . TRP B 2 147 ? 188.206 131.769 217.498 1.00 196.87 ? 148 TRP B CG  1 
ATOM 2779 C CD1 . TRP B 2 147 ? 188.062 133.114 217.334 1.00 193.10 ? 148 TRP B CD1 1 
ATOM 2780 C CD2 . TRP B 2 147 ? 188.123 131.526 218.906 1.00 195.38 ? 148 TRP B CD2 1 
ATOM 2781 N NE1 . TRP B 2 147 ? 187.902 133.725 218.552 1.00 191.02 ? 148 TRP B NE1 1 
ATOM 2782 C CE2 . TRP B 2 147 ? 187.935 132.771 219.534 1.00 191.50 ? 148 TRP B CE2 1 
ATOM 2783 C CE3 . TRP B 2 147 ? 188.193 130.376 219.697 1.00 195.86 ? 148 TRP B CE3 1 
ATOM 2784 C CZ2 . TRP B 2 147 ? 187.816 132.899 220.914 1.00 189.00 ? 148 TRP B CZ2 1 
ATOM 2785 C CZ3 . TRP B 2 147 ? 188.075 130.506 221.066 1.00 193.01 ? 148 TRP B CZ3 1 
ATOM 2786 C CH2 . TRP B 2 147 ? 187.889 131.758 221.661 1.00 190.10 ? 148 TRP B CH2 1 
ATOM 2787 N N   . LYS B 2 148 ? 189.993 127.751 216.505 1.00 213.63 ? 149 LYS B N   1 
ATOM 2788 C CA  . LYS B 2 148 ? 190.014 126.386 216.009 1.00 217.71 ? 149 LYS B CA  1 
ATOM 2789 C C   . LYS B 2 148 ? 189.100 125.519 216.857 1.00 219.49 ? 149 LYS B C   1 
ATOM 2790 O O   . LYS B 2 148 ? 189.079 125.633 218.087 1.00 217.48 ? 149 LYS B O   1 
ATOM 2791 C CB  . LYS B 2 148 ? 191.433 125.810 216.017 1.00 214.83 ? 149 LYS B CB  1 
ATOM 2792 C CG  . LYS B 2 148 ? 192.370 126.464 215.022 1.00 212.82 ? 149 LYS B CG  1 
ATOM 2793 C CD  . LYS B 2 148 ? 193.750 125.836 215.076 1.00 209.17 ? 149 LYS B CD  1 
ATOM 2794 C CE  . LYS B 2 148 ? 194.704 126.523 214.117 1.00 207.85 ? 149 LYS B CE  1 
ATOM 2795 N NZ  . LYS B 2 148 ? 196.098 126.028 214.277 1.00 207.97 ? 149 LYS B NZ  1 
ATOM 2796 N N   . VAL B 2 149 ? 188.350 124.650 216.188 1.00 223.51 ? 150 VAL B N   1 
ATOM 2797 C CA  . VAL B 2 149 ? 187.279 123.875 216.801 1.00 225.92 ? 150 VAL B CA  1 
ATOM 2798 C C   . VAL B 2 149 ? 187.410 122.456 216.270 1.00 230.08 ? 150 VAL B C   1 
ATOM 2799 O O   . VAL B 2 149 ? 187.166 122.211 215.084 1.00 230.53 ? 150 VAL B O   1 
ATOM 2800 C CB  . VAL B 2 149 ? 185.888 124.448 216.498 1.00 222.19 ? 150 VAL B CB  1 
ATOM 2801 C CG1 . VAL B 2 149 ? 184.823 123.549 217.054 1.00 221.80 ? 150 VAL B CG1 1 
ATOM 2802 C CG2 . VAL B 2 149 ? 185.749 125.823 217.113 1.00 218.66 ? 150 VAL B CG2 1 
ATOM 2803 N N   . ASP B 2 150 ? 187.783 121.521 217.144 1.00 230.67 ? 151 ASP B N   1 
ATOM 2804 C CA  . ASP B 2 150 ? 188.305 120.219 216.726 1.00 229.84 ? 151 ASP B CA  1 
ATOM 2805 C C   . ASP B 2 150 ? 189.372 120.372 215.644 1.00 230.35 ? 151 ASP B C   1 
ATOM 2806 O O   . ASP B 2 150 ? 189.430 119.596 214.687 1.00 230.39 ? 151 ASP B O   1 
ATOM 2807 C CB  . ASP B 2 150 ? 187.184 119.285 216.266 1.00 228.88 ? 151 ASP B CB  1 
ATOM 2808 C CG  . ASP B 2 150 ? 186.216 118.943 217.382 1.00 227.26 ? 151 ASP B CG  1 
ATOM 2809 O OD1 . ASP B 2 150 ? 186.591 119.090 218.564 1.00 227.01 ? 151 ASP B OD1 1 
ATOM 2810 O OD2 . ASP B 2 150 ? 185.091 118.500 217.077 1.00 226.14 ? 151 ASP B OD2 1 
ATOM 2811 N N   . ASN B 2 151 ? 190.199 121.414 215.788 1.00 229.47 ? 152 ASN B N   1 
ATOM 2812 C CA  . ASN B 2 151 ? 191.218 121.828 214.824 1.00 227.77 ? 152 ASN B CA  1 
ATOM 2813 C C   . ASN B 2 151 ? 190.664 122.446 213.542 1.00 226.57 ? 152 ASN B C   1 
ATOM 2814 O O   . ASN B 2 151 ? 191.437 122.986 212.744 1.00 224.34 ? 152 ASN B O   1 
ATOM 2815 C CB  . ASN B 2 151 ? 192.157 120.665 214.475 1.00 227.76 ? 152 ASN B CB  1 
ATOM 2816 C CG  . ASN B 2 151 ? 192.559 119.851 215.692 1.00 227.84 ? 152 ASN B CG  1 
ATOM 2817 O OD1 . ASN B 2 151 ? 193.469 120.229 216.430 1.00 227.37 ? 152 ASN B OD1 1 
ATOM 2818 N ND2 . ASN B 2 151 ? 191.896 118.718 215.896 1.00 227.86 ? 152 ASN B ND2 1 
ATOM 2819 N N   . ALA B 2 152 ? 189.355 122.376 213.313 1.00 228.09 ? 153 ALA B N   1 
ATOM 2820 C CA  . ALA B 2 152 ? 188.790 123.091 212.176 1.00 226.50 ? 153 ALA B CA  1 
ATOM 2821 C C   . ALA B 2 152 ? 188.846 124.597 212.409 1.00 225.42 ? 153 ALA B C   1 
ATOM 2822 O O   . ALA B 2 152 ? 188.569 125.084 213.508 1.00 225.01 ? 153 ALA B O   1 
ATOM 2823 C CB  . ALA B 2 152 ? 187.349 122.649 211.928 1.00 223.84 ? 153 ALA B CB  1 
ATOM 2824 N N   . LEU B 2 153 ? 189.196 125.334 211.356 1.00 222.80 ? 154 LEU B N   1 
ATOM 2825 C CA  . LEU B 2 153 ? 189.304 126.788 211.425 1.00 220.77 ? 154 LEU B CA  1 
ATOM 2826 C C   . LEU B 2 153 ? 187.926 127.438 211.387 1.00 220.94 ? 154 LEU B C   1 
ATOM 2827 O O   . LEU B 2 153 ? 187.170 127.247 210.428 1.00 219.88 ? 154 LEU B O   1 
ATOM 2828 C CB  . LEU B 2 153 ? 190.169 127.306 210.279 1.00 218.48 ? 154 LEU B CB  1 
ATOM 2829 C CG  . LEU B 2 153 ? 190.355 128.824 210.231 1.00 217.46 ? 154 LEU B CG  1 
ATOM 2830 C CD1 . LEU B 2 153 ? 191.111 129.308 211.457 1.00 215.05 ? 154 LEU B CD1 1 
ATOM 2831 C CD2 . LEU B 2 153 ? 191.071 129.238 208.957 1.00 213.05 ? 154 LEU B CD2 1 
ATOM 2832 N N   . GLN B 2 154 ? 187.600 128.206 212.423 1.00 219.55 ? 155 GLN B N   1 
ATOM 2833 C CA  . GLN B 2 154 ? 186.410 129.043 212.403 1.00 216.02 ? 155 GLN B CA  1 
ATOM 2834 C C   . GLN B 2 154 ? 186.663 130.313 211.600 1.00 213.99 ? 155 GLN B C   1 
ATOM 2835 O O   . GLN B 2 154 ? 187.801 130.770 211.464 1.00 212.57 ? 155 GLN B O   1 
ATOM 2836 C CB  . GLN B 2 154 ? 185.981 129.409 213.821 1.00 213.53 ? 155 GLN B CB  1 
ATOM 2837 C CG  . GLN B 2 154 ? 185.510 128.229 214.632 1.00 214.70 ? 155 GLN B CG  1 
ATOM 2838 C CD  . GLN B 2 154 ? 184.212 127.647 214.116 1.00 215.33 ? 155 GLN B CD  1 
ATOM 2839 O OE1 . GLN B 2 154 ? 184.036 126.430 214.079 1.00 216.58 ? 155 GLN B OE1 1 
ATOM 2840 N NE2 . GLN B 2 154 ? 183.293 128.515 213.711 1.00 213.59 ? 155 GLN B NE2 1 
ATOM 2841 N N   . SER B 2 155 ? 185.586 130.883 211.063 1.00 213.45 ? 156 SER B N   1 
ATOM 2842 C CA  . SER B 2 155 ? 185.666 132.200 210.450 1.00 211.76 ? 156 SER B CA  1 
ATOM 2843 C C   . SER B 2 155 ? 184.322 132.905 210.567 1.00 210.22 ? 156 SER B C   1 
ATOM 2844 O O   . SER B 2 155 ? 183.271 132.271 210.688 1.00 208.19 ? 156 SER B O   1 
ATOM 2845 C CB  . SER B 2 155 ? 186.091 132.108 208.980 1.00 208.48 ? 156 SER B CB  1 
ATOM 2846 O OG  . SER B 2 155 ? 186.235 133.397 208.411 1.00 207.27 ? 156 SER B OG  1 
ATOM 2847 N N   . GLY B 2 156 ? 184.373 134.236 210.529 1.00 209.06 ? 157 GLY B N   1 
ATOM 2848 C CA  . GLY B 2 156 ? 183.180 135.059 210.587 1.00 203.89 ? 157 GLY B CA  1 
ATOM 2849 C C   . GLY B 2 156 ? 182.480 135.166 211.927 1.00 201.77 ? 157 GLY B C   1 
ATOM 2850 O O   . GLY B 2 156 ? 182.110 136.264 212.353 1.00 200.28 ? 157 GLY B O   1 
ATOM 2851 N N   . ASN B 2 157 ? 182.289 134.035 212.601 1.00 203.60 ? 158 ASN B N   1 
ATOM 2852 C CA  . ASN B 2 157 ? 181.499 133.983 213.827 1.00 201.38 ? 158 ASN B CA  1 
ATOM 2853 C C   . ASN B 2 157 ? 182.274 134.411 215.073 1.00 197.49 ? 158 ASN B C   1 
ATOM 2854 O O   . ASN B 2 157 ? 181.964 133.962 216.182 1.00 195.48 ? 158 ASN B O   1 
ATOM 2855 C CB  . ASN B 2 157 ? 180.910 132.579 213.997 1.00 201.20 ? 158 ASN B CB  1 
ATOM 2856 C CG  . ASN B 2 157 ? 181.922 131.570 214.485 1.00 204.74 ? 158 ASN B CG  1 
ATOM 2857 O OD1 . ASN B 2 157 ? 182.987 131.400 213.893 1.00 206.53 ? 158 ASN B OD1 1 
ATOM 2858 N ND2 . ASN B 2 157 ? 181.577 130.866 215.555 1.00 205.27 ? 158 ASN B ND2 1 
ATOM 2859 N N   . SER B 2 158 ? 183.267 135.286 214.914 1.00 195.22 ? 159 SER B N   1 
ATOM 2860 C CA  . SER B 2 158 ? 184.014 135.815 216.049 1.00 189.05 ? 159 SER B CA  1 
ATOM 2861 C C   . SER B 2 158 ? 184.182 137.319 215.890 1.00 184.85 ? 159 SER B C   1 
ATOM 2862 O O   . SER B 2 158 ? 184.513 137.806 214.805 1.00 184.32 ? 159 SER B O   1 
ATOM 2863 C CB  . SER B 2 158 ? 185.387 135.147 216.177 1.00 189.46 ? 159 SER B CB  1 
ATOM 2864 O OG  . SER B 2 158 ? 186.169 135.369 215.017 1.00 190.09 ? 159 SER B OG  1 
ATOM 2865 N N   . GLN B 2 159 ? 183.951 138.048 216.981 1.00 178.67 ? 160 GLN B N   1 
ATOM 2866 C CA  . GLN B 2 159 ? 184.151 139.489 217.045 1.00 168.01 ? 160 GLN B CA  1 
ATOM 2867 C C   . GLN B 2 159 ? 185.358 139.847 217.903 1.00 166.70 ? 160 GLN B C   1 
ATOM 2868 O O   . GLN B 2 159 ? 185.546 139.297 218.992 1.00 169.21 ? 160 GLN B O   1 
ATOM 2869 C CB  . GLN B 2 159 ? 182.902 140.179 217.592 1.00 161.20 ? 160 GLN B CB  1 
ATOM 2870 C CG  . GLN B 2 159 ? 181.728 140.150 216.632 1.00 164.16 ? 160 GLN B CG  1 
ATOM 2871 C CD  . GLN B 2 159 ? 180.588 141.038 217.075 1.00 159.91 ? 160 GLN B CD  1 
ATOM 2872 O OE1 . GLN B 2 159 ? 180.040 140.866 218.163 1.00 155.73 ? 160 GLN B OE1 1 
ATOM 2873 N NE2 . GLN B 2 159 ? 180.219 141.993 216.231 1.00 156.19 ? 160 GLN B NE2 1 
ATOM 2874 N N   . GLU B 2 160 ? 186.165 140.779 217.403 1.00 163.49 ? 161 GLU B N   1 
ATOM 2875 C CA  . GLU B 2 160 ? 187.396 141.216 218.048 1.00 161.62 ? 161 GLU B CA  1 
ATOM 2876 C C   . GLU B 2 160 ? 187.170 142.563 218.723 1.00 159.08 ? 161 GLU B C   1 
ATOM 2877 O O   . GLU B 2 160 ? 186.582 143.468 218.123 1.00 160.57 ? 161 GLU B O   1 
ATOM 2878 C CB  . GLU B 2 160 ? 188.525 141.334 217.024 1.00 165.50 ? 161 GLU B CB  1 
ATOM 2879 C CG  . GLU B 2 160 ? 189.912 141.079 217.574 1.00 168.13 ? 161 GLU B CG  1 
ATOM 2880 C CD  . GLU B 2 160 ? 190.343 139.639 217.405 1.00 175.15 ? 161 GLU B CD  1 
ATOM 2881 O OE1 . GLU B 2 160 ? 189.476 138.745 217.486 1.00 176.89 ? 161 GLU B OE1 1 
ATOM 2882 O OE2 . GLU B 2 160 ? 191.548 139.403 217.182 1.00 178.21 ? 161 GLU B OE2 1 
ATOM 2883 N N   . SER B 2 161 ? 187.631 142.694 219.965 1.00 155.82 ? 162 SER B N   1 
ATOM 2884 C CA  . SER B 2 161 ? 187.551 143.963 220.676 1.00 150.47 ? 162 SER B CA  1 
ATOM 2885 C C   . SER B 2 161 ? 188.836 144.214 221.448 1.00 148.41 ? 162 SER B C   1 
ATOM 2886 O O   . SER B 2 161 ? 189.439 143.283 221.986 1.00 151.11 ? 162 SER B O   1 
ATOM 2887 C CB  . SER B 2 161 ? 186.359 143.985 221.635 1.00 149.58 ? 162 SER B CB  1 
ATOM 2888 O OG  . SER B 2 161 ? 186.188 145.272 222.196 1.00 151.15 ? 162 SER B OG  1 
ATOM 2889 N N   . VAL B 2 162 ? 189.246 145.482 221.502 1.00 145.74 ? 163 VAL B N   1 
ATOM 2890 C CA  . VAL B 2 162 ? 190.567 145.878 221.982 1.00 142.62 ? 163 VAL B CA  1 
ATOM 2891 C C   . VAL B 2 162 ? 190.403 147.071 222.911 1.00 142.34 ? 163 VAL B C   1 
ATOM 2892 O O   . VAL B 2 162 ? 189.604 147.971 222.639 1.00 146.14 ? 163 VAL B O   1 
ATOM 2893 C CB  . VAL B 2 162 ? 191.523 146.243 220.826 1.00 137.63 ? 163 VAL B CB  1 
ATOM 2894 C CG1 . VAL B 2 162 ? 192.963 146.162 221.284 1.00 137.01 ? 163 VAL B CG1 1 
ATOM 2895 C CG2 . VAL B 2 162 ? 191.298 145.352 219.620 1.00 143.77 ? 163 VAL B CG2 1 
ATOM 2896 N N   . THR B 2 163 ? 191.178 147.094 223.991 1.00 139.65 ? 164 THR B N   1 
ATOM 2897 C CA  . THR B 2 163 ? 191.289 148.304 224.791 1.00 136.00 ? 164 THR B CA  1 
ATOM 2898 C C   . THR B 2 163 ? 191.971 149.400 223.982 1.00 137.06 ? 164 THR B C   1 
ATOM 2899 O O   . THR B 2 163 ? 192.631 149.141 222.973 1.00 138.76 ? 164 THR B O   1 
ATOM 2900 C CB  . THR B 2 163 ? 192.060 148.037 226.079 1.00 133.95 ? 164 THR B CB  1 
ATOM 2901 O OG1 . THR B 2 163 ? 193.423 147.736 225.764 1.00 137.99 ? 164 THR B OG1 1 
ATOM 2902 C CG2 . THR B 2 163 ? 191.447 146.874 226.825 1.00 140.00 ? 164 THR B CG2 1 
ATOM 2903 N N   . GLU B 2 164 ? 191.815 150.642 224.432 1.00 133.19 ? 165 GLU B N   1 
ATOM 2904 C CA  . GLU B 2 164 ? 192.816 151.636 224.087 1.00 132.98 ? 165 GLU B CA  1 
ATOM 2905 C C   . GLU B 2 164 ? 194.144 151.340 224.779 1.00 135.19 ? 165 GLU B C   1 
ATOM 2906 O O   . GLU B 2 164 ? 194.247 150.488 225.664 1.00 137.07 ? 165 GLU B O   1 
ATOM 2907 C CB  . GLU B 2 164 ? 192.325 153.032 224.471 1.00 132.24 ? 165 GLU B CB  1 
ATOM 2908 C CG  . GLU B 2 164 ? 191.860 153.905 223.307 1.00 135.81 ? 165 GLU B CG  1 
ATOM 2909 C CD  . GLU B 2 164 ? 192.977 154.350 222.370 1.00 145.18 ? 165 GLU B CD  1 
ATOM 2910 O OE1 . GLU B 2 164 ? 194.074 153.753 222.376 1.00 147.30 ? 165 GLU B OE1 1 
ATOM 2911 O OE2 . GLU B 2 164 ? 192.749 155.315 221.613 1.00 142.27 ? 165 GLU B OE2 1 
ATOM 2912 N N   . GLN B 2 165 ? 195.174 152.071 224.358 1.00 136.35 ? 166 GLN B N   1 
ATOM 2913 C CA  . GLN B 2 165 ? 196.499 151.926 224.945 1.00 131.34 ? 166 GLN B CA  1 
ATOM 2914 C C   . GLN B 2 165 ? 196.481 152.308 226.418 1.00 134.77 ? 166 GLN B C   1 
ATOM 2915 O O   . GLN B 2 165 ? 196.006 153.386 226.783 1.00 134.19 ? 166 GLN B O   1 
ATOM 2916 C CB  . GLN B 2 165 ? 197.517 152.768 224.185 1.00 128.68 ? 166 GLN B CB  1 
ATOM 2917 C CG  . GLN B 2 165 ? 198.942 152.486 224.600 1.00 127.69 ? 166 GLN B CG  1 
ATOM 2918 C CD  . GLN B 2 165 ? 199.953 153.052 223.636 1.00 123.09 ? 166 GLN B CD  1 
ATOM 2919 O OE1 . GLN B 2 165 ? 199.786 154.154 223.121 1.00 120.93 ? 166 GLN B OE1 1 
ATOM 2920 N NE2 . GLN B 2 165 ? 201.015 152.299 223.387 1.00 124.52 ? 166 GLN B NE2 1 
ATOM 2921 N N   . ASP B 2 166 ? 196.995 151.422 227.262 1.00 138.57 ? 167 ASP B N   1 
ATOM 2922 C CA  . ASP B 2 166 ? 197.012 151.674 228.696 1.00 141.77 ? 167 ASP B CA  1 
ATOM 2923 C C   . ASP B 2 166 ? 197.832 152.927 228.980 1.00 144.51 ? 167 ASP B C   1 
ATOM 2924 O O   . ASP B 2 166 ? 198.999 153.014 228.595 1.00 146.33 ? 167 ASP B O   1 
ATOM 2925 C CB  . ASP B 2 166 ? 197.585 150.458 229.425 1.00 144.77 ? 167 ASP B CB  1 
ATOM 2926 C CG  . ASP B 2 166 ? 197.633 150.632 230.935 1.00 151.06 ? 167 ASP B CG  1 
ATOM 2927 O OD1 . ASP B 2 166 ? 198.162 151.647 231.429 1.00 154.12 ? 167 ASP B OD1 1 
ATOM 2928 O OD2 . ASP B 2 166 ? 197.133 149.731 231.639 1.00 154.41 ? 167 ASP B OD2 1 
ATOM 2929 N N   . SER B 2 167 ? 197.231 153.897 229.653 1.00 146.89 ? 168 SER B N   1 
ATOM 2930 C CA  . SER B 2 167 ? 197.902 155.184 229.850 1.00 147.58 ? 168 SER B CA  1 
ATOM 2931 C C   . SER B 2 167 ? 199.014 155.131 230.890 1.00 149.97 ? 168 SER B C   1 
ATOM 2932 O O   . SER B 2 167 ? 199.557 156.180 231.254 1.00 147.96 ? 168 SER B O   1 
ATOM 2933 C CB  . SER B 2 167 ? 196.882 156.251 230.243 1.00 147.74 ? 168 SER B CB  1 
ATOM 2934 O OG  . SER B 2 167 ? 196.375 156.009 231.542 1.00 152.21 ? 168 SER B OG  1 
ATOM 2935 N N   . LYS B 2 168 ? 199.361 153.941 231.371 1.00 151.88 ? 169 LYS B N   1 
ATOM 2936 C CA  . LYS B 2 168 ? 200.425 153.762 232.350 1.00 150.00 ? 169 LYS B CA  1 
ATOM 2937 C C   . LYS B 2 168 ? 201.439 152.745 231.847 1.00 149.66 ? 169 LYS B C   1 
ATOM 2938 O O   . LYS B 2 168 ? 202.646 153.003 231.844 1.00 146.53 ? 169 LYS B O   1 
ATOM 2939 C CB  . LYS B 2 168 ? 199.845 153.317 233.691 1.00 151.72 ? 169 LYS B CB  1 
ATOM 2940 C CG  . LYS B 2 168 ? 200.887 152.961 234.731 1.00 155.50 ? 169 LYS B CG  1 
ATOM 2941 C CD  . LYS B 2 168 ? 200.240 152.342 235.958 1.00 160.58 ? 169 LYS B CD  1 
ATOM 2942 C CE  . LYS B 2 168 ? 201.285 151.864 236.951 1.00 168.95 ? 169 LYS B CE  1 
ATOM 2943 N NZ  . LYS B 2 168 ? 200.674 151.118 238.086 1.00 175.00 ? 169 LYS B NZ  1 
ATOM 2944 N N   . ASP B 2 169 ? 200.947 151.585 231.421 1.00 150.39 ? 170 ASP B N   1 
ATOM 2945 C CA  . ASP B 2 169 ? 201.789 150.525 230.885 1.00 148.09 ? 170 ASP B CA  1 
ATOM 2946 C C   . ASP B 2 169 ? 202.078 150.706 229.401 1.00 144.78 ? 170 ASP B C   1 
ATOM 2947 O O   . ASP B 2 169 ? 203.094 150.202 228.910 1.00 144.53 ? 170 ASP B O   1 
ATOM 2948 C CB  . ASP B 2 169 ? 201.120 149.173 231.138 1.00 149.61 ? 170 ASP B CB  1 
ATOM 2949 C CG  . ASP B 2 169 ? 202.012 148.005 230.802 1.00 155.75 ? 170 ASP B CG  1 
ATOM 2950 O OD1 . ASP B 2 169 ? 203.249 148.165 230.853 1.00 157.07 ? 170 ASP B OD1 1 
ATOM 2951 O OD2 . ASP B 2 169 ? 201.473 146.918 230.509 1.00 156.97 ? 170 ASP B OD2 1 
ATOM 2952 N N   . SER B 2 170 ? 201.205 151.409 228.681 1.00 143.96 ? 171 SER B N   1 
ATOM 2953 C CA  . SER B 2 170 ? 201.259 151.566 227.227 1.00 141.45 ? 171 SER B CA  1 
ATOM 2954 C C   . SER B 2 170 ? 201.235 150.243 226.471 1.00 141.02 ? 171 SER B C   1 
ATOM 2955 O O   . SER B 2 170 ? 201.665 150.183 225.316 1.00 136.36 ? 171 SER B O   1 
ATOM 2956 C CB  . SER B 2 170 ? 202.479 152.391 226.806 1.00 137.81 ? 171 SER B CB  1 
ATOM 2957 O OG  . SER B 2 170 ? 203.681 151.687 227.055 1.00 146.39 ? 171 SER B OG  1 
ATOM 2958 N N   . THR B 2 171 ? 200.738 149.175 227.086 1.00 142.47 ? 172 THR B N   1 
ATOM 2959 C CA  . THR B 2 171 ? 200.401 147.975 226.341 1.00 142.82 ? 172 THR B CA  1 
ATOM 2960 C C   . THR B 2 171 ? 198.954 148.042 225.857 1.00 141.00 ? 172 THR B C   1 
ATOM 2961 O O   . THR B 2 171 ? 198.204 148.968 226.172 1.00 139.17 ? 172 THR B O   1 
ATOM 2962 C CB  . THR B 2 171 ? 200.663 146.728 227.179 1.00 143.76 ? 172 THR B CB  1 
ATOM 2963 O OG1 . THR B 2 171 ? 199.905 146.792 228.392 1.00 147.14 ? 172 THR B OG1 1 
ATOM 2964 C CG2 . THR B 2 171 ? 202.143 146.602 227.491 1.00 141.89 ? 172 THR B CG2 1 
ATOM 2965 N N   . TYR B 2 172 ? 198.553 147.035 225.087 1.00 141.46 ? 173 TYR B N   1 
ATOM 2966 C CA  . TYR B 2 172 ? 197.167 146.829 224.699 1.00 136.92 ? 173 TYR B CA  1 
ATOM 2967 C C   . TYR B 2 172 ? 196.644 145.530 225.292 1.00 142.64 ? 173 TYR B C   1 
ATOM 2968 O O   . TYR B 2 172 ? 197.409 144.600 225.557 1.00 149.43 ? 173 TYR B O   1 
ATOM 2969 C CB  . TYR B 2 172 ? 197.033 146.770 223.180 1.00 132.79 ? 173 TYR B CB  1 
ATOM 2970 C CG  . TYR B 2 172 ? 197.318 148.073 222.485 1.00 130.37 ? 173 TYR B CG  1 
ATOM 2971 C CD1 . TYR B 2 172 ? 196.335 149.036 222.344 1.00 132.50 ? 173 TYR B CD1 1 
ATOM 2972 C CD2 . TYR B 2 172 ? 198.565 148.330 221.945 1.00 129.90 ? 173 TYR B CD2 1 
ATOM 2973 C CE1 . TYR B 2 172 ? 196.604 150.240 221.741 1.00 132.33 ? 173 TYR B CE1 1 
ATOM 2974 C CE2 . TYR B 2 172 ? 198.832 149.516 221.307 1.00 131.07 ? 173 TYR B CE2 1 
ATOM 2975 C CZ  . TYR B 2 172 ? 197.851 150.472 221.216 1.00 132.01 ? 173 TYR B CZ  1 
ATOM 2976 O OH  . TYR B 2 172 ? 198.102 151.643 220.546 1.00 134.39 ? 173 TYR B OH  1 
ATOM 2977 N N   . SER B 2 173 ? 195.333 145.472 225.505 1.00 140.94 ? 174 SER B N   1 
ATOM 2978 C CA  . SER B 2 173 ? 194.651 144.213 225.757 1.00 143.45 ? 174 SER B CA  1 
ATOM 2979 C C   . SER B 2 173 ? 193.570 143.991 224.709 1.00 144.16 ? 174 SER B C   1 
ATOM 2980 O O   . SER B 2 173 ? 192.933 144.936 224.239 1.00 146.39 ? 174 SER B O   1 
ATOM 2981 C CB  . SER B 2 173 ? 194.028 144.184 227.153 1.00 146.79 ? 174 SER B CB  1 
ATOM 2982 O OG  . SER B 2 173 ? 195.028 144.125 228.152 1.00 152.55 ? 174 SER B OG  1 
ATOM 2983 N N   . LEU B 2 174 ? 193.367 142.727 224.355 1.00 145.80 ? 175 LEU B N   1 
ATOM 2984 C CA  . LEU B 2 174 ? 192.439 142.330 223.308 1.00 146.76 ? 175 LEU B CA  1 
ATOM 2985 C C   . LEU B 2 174 ? 191.602 141.177 223.835 1.00 152.86 ? 175 LEU B C   1 
ATOM 2986 O O   . LEU B 2 174 ? 192.112 140.317 224.558 1.00 159.28 ? 175 LEU B O   1 
ATOM 2987 C CB  . LEU B 2 174 ? 193.180 141.940 222.018 1.00 146.26 ? 175 LEU B CB  1 
ATOM 2988 C CG  . LEU B 2 174 ? 192.396 141.468 220.790 1.00 148.48 ? 175 LEU B CG  1 
ATOM 2989 C CD1 . LEU B 2 174 ? 193.205 141.752 219.543 1.00 147.42 ? 175 LEU B CD1 1 
ATOM 2990 C CD2 . LEU B 2 174 ? 192.065 139.989 220.848 1.00 157.25 ? 175 LEU B CD2 1 
ATOM 2991 N N   . SER B 2 175 ? 190.320 141.155 223.484 1.00 152.80 ? 176 SER B N   1 
ATOM 2992 C CA  . SER B 2 175 ? 189.523 139.950 223.654 1.00 156.50 ? 176 SER B CA  1 
ATOM 2993 C C   . SER B 2 175 ? 188.806 139.583 222.366 1.00 161.29 ? 176 SER B C   1 
ATOM 2994 O O   . SER B 2 175 ? 188.304 140.450 221.646 1.00 161.47 ? 176 SER B O   1 
ATOM 2995 C CB  . SER B 2 175 ? 188.493 140.120 224.770 1.00 156.98 ? 176 SER B CB  1 
ATOM 2996 O OG  . SER B 2 175 ? 187.511 141.072 224.409 1.00 157.18 ? 176 SER B OG  1 
ATOM 2997 N N   . SER B 2 176 ? 188.763 138.283 222.094 1.00 169.41 ? 177 SER B N   1 
ATOM 2998 C CA  . SER B 2 176 ? 188.087 137.704 220.943 1.00 174.37 ? 177 SER B CA  1 
ATOM 2999 C C   . SER B 2 176 ? 186.965 136.817 221.456 1.00 179.13 ? 177 SER B C   1 
ATOM 3000 O O   . SER B 2 176 ? 187.148 136.078 222.428 1.00 182.26 ? 177 SER B O   1 
ATOM 3001 C CB  . SER B 2 176 ? 189.050 136.897 220.072 1.00 178.26 ? 177 SER B CB  1 
ATOM 3002 O OG  . SER B 2 176 ? 188.432 136.512 218.858 1.00 181.91 ? 177 SER B OG  1 
ATOM 3003 N N   . THR B 2 177 ? 185.804 136.880 220.809 1.00 178.58 ? 178 THR B N   1 
ATOM 3004 C CA  . THR B 2 177 ? 184.624 136.163 221.288 1.00 180.27 ? 178 THR B CA  1 
ATOM 3005 C C   . THR B 2 177 ? 184.028 135.322 220.164 1.00 184.55 ? 178 THR B C   1 
ATOM 3006 O O   . THR B 2 177 ? 183.306 135.833 219.303 1.00 184.24 ? 178 THR B O   1 
ATOM 3007 C CB  . THR B 2 177 ? 183.590 137.134 221.847 1.00 178.41 ? 178 THR B CB  1 
ATOM 3008 O OG1 . THR B 2 177 ? 184.184 137.916 222.889 1.00 172.24 ? 178 THR B OG1 1 
ATOM 3009 C CG2 . THR B 2 177 ? 182.406 136.373 222.415 1.00 180.38 ? 178 THR B CG2 1 
ATOM 3010 N N   . LEU B 2 178 ? 184.347 134.031 220.181 1.00 188.61 ? 179 LEU B N   1 
ATOM 3011 C CA  . LEU B 2 178 ? 183.665 133.062 219.337 1.00 191.57 ? 179 LEU B CA  1 
ATOM 3012 C C   . LEU B 2 178 ? 182.257 132.850 219.876 1.00 194.48 ? 179 LEU B C   1 
ATOM 3013 O O   . LEU B 2 178 ? 182.057 132.742 221.088 1.00 193.70 ? 179 LEU B O   1 
ATOM 3014 C CB  . LEU B 2 178 ? 184.437 131.744 219.329 1.00 192.44 ? 179 LEU B CB  1 
ATOM 3015 C CG  . LEU B 2 178 ? 183.967 130.609 218.427 1.00 195.24 ? 179 LEU B CG  1 
ATOM 3016 C CD1 . LEU B 2 178 ? 184.367 130.908 216.998 1.00 197.65 ? 179 LEU B CD1 1 
ATOM 3017 C CD2 . LEU B 2 178 ? 184.552 129.287 218.887 1.00 194.98 ? 179 LEU B CD2 1 
ATOM 3018 N N   . THR B 2 179 ? 181.273 132.781 218.982 1.00 198.04 ? 180 THR B N   1 
ATOM 3019 C CA  . THR B 2 179 ? 179.895 132.594 219.412 1.00 199.63 ? 180 THR B CA  1 
ATOM 3020 C C   . THR B 2 179 ? 179.206 131.489 218.624 1.00 204.47 ? 180 THR B C   1 
ATOM 3021 O O   . THR B 2 179 ? 179.433 131.328 217.421 1.00 204.69 ? 180 THR B O   1 
ATOM 3022 C CB  . THR B 2 179 ? 179.115 133.918 219.265 1.00 197.82 ? 180 THR B CB  1 
ATOM 3023 O OG1 . THR B 2 179 ? 179.602 134.867 220.221 1.00 195.90 ? 180 THR B OG1 1 
ATOM 3024 C CG2 . THR B 2 179 ? 177.624 133.721 219.488 1.00 198.12 ? 180 THR B CG2 1 
ATOM 3025 N N   . LEU B 2 180 ? 178.357 130.736 219.325 1.00 208.07 ? 181 LEU B N   1 
ATOM 3026 C CA  . LEU B 2 180 ? 177.815 129.461 218.880 1.00 211.31 ? 181 LEU B CA  1 
ATOM 3027 C C   . LEU B 2 180 ? 176.427 129.324 219.488 1.00 214.28 ? 181 LEU B C   1 
ATOM 3028 O O   . LEU B 2 180 ? 176.113 129.964 220.496 1.00 213.00 ? 181 LEU B O   1 
ATOM 3029 C CB  . LEU B 2 180 ? 178.706 128.281 219.286 1.00 211.59 ? 181 LEU B CB  1 
ATOM 3030 C CG  . LEU B 2 180 ? 180.109 128.224 218.680 1.00 207.09 ? 181 LEU B CG  1 
ATOM 3031 C CD1 . LEU B 2 180 ? 180.908 127.087 219.289 1.00 209.06 ? 181 LEU B CD1 1 
ATOM 3032 C CD2 . LEU B 2 180 ? 180.033 128.084 217.169 1.00 204.09 ? 181 LEU B CD2 1 
ATOM 3033 N N   . SER B 2 181 ? 175.590 128.485 218.882 1.00 216.11 ? 182 SER B N   1 
ATOM 3034 C CA  . SER B 2 181 ? 174.460 127.985 219.649 1.00 217.29 ? 182 SER B CA  1 
ATOM 3035 C C   . SER B 2 181 ? 174.929 126.961 220.680 1.00 220.12 ? 182 SER B C   1 
ATOM 3036 O O   . SER B 2 181 ? 176.038 126.424 220.605 1.00 222.96 ? 182 SER B O   1 
ATOM 3037 C CB  . SER B 2 181 ? 173.412 127.360 218.731 1.00 218.44 ? 182 SER B CB  1 
ATOM 3038 O OG  . SER B 2 181 ? 173.826 126.083 218.284 1.00 222.26 ? 182 SER B OG  1 
ATOM 3039 N N   . LYS B 2 182 ? 174.061 126.699 221.659 1.00 218.56 ? 183 LYS B N   1 
ATOM 3040 C CA  . LYS B 2 182 ? 174.283 125.594 222.585 1.00 218.69 ? 183 LYS B CA  1 
ATOM 3041 C C   . LYS B 2 182 ? 174.502 124.273 221.856 1.00 222.95 ? 183 LYS B C   1 
ATOM 3042 O O   . LYS B 2 182 ? 175.395 123.497 222.211 1.00 223.95 ? 183 LYS B O   1 
ATOM 3043 C CB  . LYS B 2 182 ? 173.100 125.498 223.552 1.00 216.27 ? 183 LYS B CB  1 
ATOM 3044 C CG  . LYS B 2 182 ? 172.966 124.197 224.321 1.00 216.75 ? 183 LYS B CG  1 
ATOM 3045 C CD  . LYS B 2 182 ? 172.009 124.402 225.490 1.00 213.86 ? 183 LYS B CD  1 
ATOM 3046 C CE  . LYS B 2 182 ? 171.308 123.119 225.906 1.00 212.29 ? 183 LYS B CE  1 
ATOM 3047 N NZ  . LYS B 2 182 ? 172.249 121.991 226.117 1.00 214.59 ? 183 LYS B NZ  1 
ATOM 3048 N N   . ALA B 2 183 ? 173.698 124.008 220.822 1.00 223.09 ? 184 ALA B N   1 
ATOM 3049 C CA  . ALA B 2 183 ? 173.848 122.780 220.047 1.00 222.61 ? 184 ALA B CA  1 
ATOM 3050 C C   . ALA B 2 183 ? 175.138 122.741 219.235 1.00 224.28 ? 184 ALA B C   1 
ATOM 3051 O O   . ALA B 2 183 ? 175.704 121.662 219.032 1.00 225.64 ? 184 ALA B O   1 
ATOM 3052 C CB  . ALA B 2 183 ? 172.644 122.600 219.122 1.00 218.41 ? 184 ALA B CB  1 
ATOM 3053 N N   . ASP B 2 184 ? 175.619 123.893 218.767 1.00 224.30 ? 185 ASP B N   1 
ATOM 3054 C CA  . ASP B 2 184 ? 176.913 123.933 218.091 1.00 222.58 ? 185 ASP B CA  1 
ATOM 3055 C C   . ASP B 2 184 ? 178.069 123.706 219.055 1.00 221.81 ? 185 ASP B C   1 
ATOM 3056 O O   . ASP B 2 184 ? 178.990 122.934 218.762 1.00 220.91 ? 185 ASP B O   1 
ATOM 3057 C CB  . ASP B 2 184 ? 177.082 125.259 217.351 1.00 221.24 ? 185 ASP B CB  1 
ATOM 3058 C CG  . ASP B 2 184 ? 175.994 125.494 216.325 1.00 221.69 ? 185 ASP B CG  1 
ATOM 3059 O OD1 . ASP B 2 184 ? 175.753 124.589 215.499 1.00 220.97 ? 185 ASP B OD1 1 
ATOM 3060 O OD2 . ASP B 2 184 ? 175.384 126.583 216.340 1.00 221.88 ? 185 ASP B OD2 1 
ATOM 3061 N N   . TYR B 2 185 ? 178.051 124.381 220.204 1.00 222.29 ? 186 TYR B N   1 
ATOM 3062 C CA  . TYR B 2 185 ? 179.055 124.112 221.228 1.00 222.25 ? 186 TYR B CA  1 
ATOM 3063 C C   . TYR B 2 185 ? 179.026 122.663 221.698 1.00 225.61 ? 186 TYR B C   1 
ATOM 3064 O O   . TYR B 2 185 ? 180.079 122.075 221.968 1.00 227.13 ? 186 TYR B O   1 
ATOM 3065 C CB  . TYR B 2 185 ? 178.853 125.058 222.409 1.00 221.09 ? 186 TYR B CB  1 
ATOM 3066 C CG  . TYR B 2 185 ? 179.753 124.775 223.588 1.00 219.65 ? 186 TYR B CG  1 
ATOM 3067 C CD1 . TYR B 2 185 ? 181.133 124.826 223.458 1.00 219.34 ? 186 TYR B CD1 1 
ATOM 3068 C CD2 . TYR B 2 185 ? 179.223 124.482 224.836 1.00 217.38 ? 186 TYR B CD2 1 
ATOM 3069 C CE1 . TYR B 2 185 ? 181.960 124.551 224.526 1.00 219.52 ? 186 TYR B CE1 1 
ATOM 3070 C CE2 . TYR B 2 185 ? 180.042 124.230 225.917 1.00 216.90 ? 186 TYR B CE2 1 
ATOM 3071 C CZ  . TYR B 2 185 ? 181.411 124.260 225.755 1.00 218.97 ? 186 TYR B CZ  1 
ATOM 3072 O OH  . TYR B 2 185 ? 182.232 124.030 226.834 1.00 218.24 ? 186 TYR B OH  1 
ATOM 3073 N N   . GLU B 2 186 ? 177.842 122.062 221.789 1.00 226.41 ? 187 GLU B N   1 
ATOM 3074 C CA  . GLU B 2 186 ? 177.743 120.693 222.284 1.00 226.70 ? 187 GLU B CA  1 
ATOM 3075 C C   . GLU B 2 186 ? 177.997 119.623 221.228 1.00 226.24 ? 187 GLU B C   1 
ATOM 3076 O O   . GLU B 2 186 ? 178.022 118.439 221.579 1.00 226.66 ? 187 GLU B O   1 
ATOM 3077 C CB  . GLU B 2 186 ? 176.375 120.469 222.928 1.00 226.18 ? 187 GLU B CB  1 
ATOM 3078 C CG  . GLU B 2 186 ? 176.229 121.163 224.268 1.00 225.18 ? 187 GLU B CG  1 
ATOM 3079 C CD  . GLU B 2 186 ? 174.814 121.126 224.791 1.00 224.94 ? 187 GLU B CD  1 
ATOM 3080 O OE1 . GLU B 2 186 ? 173.911 120.713 224.034 1.00 226.44 ? 187 GLU B OE1 1 
ATOM 3081 O OE2 . GLU B 2 186 ? 174.601 121.512 225.959 1.00 223.67 ? 187 GLU B OE2 1 
ATOM 3082 N N   . LYS B 2 187 ? 178.192 119.985 219.961 1.00 226.13 ? 188 LYS B N   1 
ATOM 3083 C CA  . LYS B 2 187 ? 178.731 119.023 219.007 1.00 224.63 ? 188 LYS B CA  1 
ATOM 3084 C C   . LYS B 2 187 ? 180.224 118.800 219.210 1.00 224.87 ? 188 LYS B C   1 
ATOM 3085 O O   . LYS B 2 187 ? 180.639 117.766 219.743 1.00 224.77 ? 188 LYS B O   1 
ATOM 3086 C CB  . LYS B 2 187 ? 178.463 119.454 217.563 1.00 222.31 ? 188 LYS B CB  1 
ATOM 3087 C CG  . LYS B 2 187 ? 177.062 119.128 217.071 1.00 220.98 ? 188 LYS B CG  1 
ATOM 3088 C CD  . LYS B 2 187 ? 176.773 119.766 215.721 1.00 220.27 ? 188 LYS B CD  1 
ATOM 3089 C CE  . LYS B 2 187 ? 176.672 121.272 215.818 1.00 221.71 ? 188 LYS B CE  1 
ATOM 3090 N NZ  . LYS B 2 187 ? 176.155 121.877 214.560 1.00 219.62 ? 188 LYS B NZ  1 
ATOM 3091 N N   . HIS B 2 188 ? 181.033 119.766 218.790 1.00 224.96 ? 189 HIS B N   1 
ATOM 3092 C CA  . HIS B 2 188 ? 182.478 119.635 218.858 1.00 225.30 ? 189 HIS B CA  1 
ATOM 3093 C C   . HIS B 2 188 ? 182.966 119.690 220.304 1.00 225.80 ? 189 HIS B C   1 
ATOM 3094 O O   . HIS B 2 188 ? 182.280 120.179 221.205 1.00 226.46 ? 189 HIS B O   1 
ATOM 3095 C CB  . HIS B 2 188 ? 183.141 120.736 218.039 1.00 225.54 ? 189 HIS B CB  1 
ATOM 3096 C CG  . HIS B 2 188 ? 182.707 120.764 216.607 1.00 224.17 ? 189 HIS B CG  1 
ATOM 3097 N ND1 . HIS B 2 188 ? 181.543 121.375 216.195 1.00 221.95 ? 189 HIS B ND1 1 
ATOM 3098 C CD2 . HIS B 2 188 ? 183.283 120.261 215.489 1.00 223.15 ? 189 HIS B CD2 1 
ATOM 3099 C CE1 . HIS B 2 188 ? 181.418 121.245 214.887 1.00 219.67 ? 189 HIS B CE1 1 
ATOM 3100 N NE2 . HIS B 2 188 ? 182.460 120.573 214.434 1.00 219.13 ? 189 HIS B NE2 1 
ATOM 3101 N N   . LYS B 2 189 ? 184.172 119.166 220.518 1.00 224.62 ? 190 LYS B N   1 
ATOM 3102 C CA  . LYS B 2 189 ? 184.740 119.036 221.855 1.00 224.90 ? 190 LYS B CA  1 
ATOM 3103 C C   . LYS B 2 189 ? 185.939 119.933 222.118 1.00 226.51 ? 190 LYS B C   1 
ATOM 3104 O O   . LYS B 2 189 ? 186.048 120.489 223.213 1.00 226.61 ? 190 LYS B O   1 
ATOM 3105 C CB  . LYS B 2 189 ? 185.145 117.580 222.111 1.00 224.75 ? 190 LYS B CB  1 
ATOM 3106 C CG  . LYS B 2 189 ? 185.695 117.326 223.505 1.00 224.92 ? 190 LYS B CG  1 
ATOM 3107 C CD  . LYS B 2 189 ? 185.937 115.846 223.744 1.00 224.15 ? 190 LYS B CD  1 
ATOM 3108 C CE  . LYS B 2 189 ? 186.756 115.620 225.004 1.00 224.81 ? 190 LYS B CE  1 
ATOM 3109 N NZ  . LYS B 2 189 ? 185.966 115.894 226.236 1.00 226.61 ? 190 LYS B NZ  1 
ATOM 3110 N N   . VAL B 2 190 ? 186.849 120.096 221.161 1.00 227.46 ? 191 VAL B N   1 
ATOM 3111 C CA  . VAL B 2 190 ? 188.125 120.760 221.411 1.00 226.21 ? 191 VAL B CA  1 
ATOM 3112 C C   . VAL B 2 190 ? 188.077 122.172 220.843 1.00 225.18 ? 191 VAL B C   1 
ATOM 3113 O O   . VAL B 2 190 ? 187.975 122.360 219.624 1.00 225.47 ? 191 VAL B O   1 
ATOM 3114 C CB  . VAL B 2 190 ? 189.293 119.967 220.806 1.00 223.27 ? 191 VAL B CB  1 
ATOM 3115 C CG1 . VAL B 2 190 ? 190.620 120.587 221.213 1.00 219.13 ? 191 VAL B CG1 1 
ATOM 3116 C CG2 . VAL B 2 190 ? 189.222 118.511 221.237 1.00 222.67 ? 191 VAL B CG2 1 
ATOM 3117 N N   . TYR B 2 191 ? 188.155 123.161 221.728 1.00 222.16 ? 192 TYR B N   1 
ATOM 3118 C CA  . TYR B 2 191 ? 188.074 124.572 221.374 1.00 217.20 ? 192 TYR B CA  1 
ATOM 3119 C C   . TYR B 2 191 ? 189.402 125.253 221.668 1.00 214.05 ? 192 TYR B C   1 
ATOM 3120 O O   . TYR B 2 191 ? 189.920 125.147 222.784 1.00 213.02 ? 192 TYR B O   1 
ATOM 3121 C CB  . TYR B 2 191 ? 186.930 125.257 222.119 1.00 217.01 ? 192 TYR B CB  1 
ATOM 3122 C CG  . TYR B 2 191 ? 185.584 124.781 221.639 1.00 219.06 ? 192 TYR B CG  1 
ATOM 3123 C CD1 . TYR B 2 191 ? 184.964 123.688 222.224 1.00 221.52 ? 192 TYR B CD1 1 
ATOM 3124 C CD2 . TYR B 2 191 ? 184.955 125.398 220.569 1.00 217.92 ? 192 TYR B CD2 1 
ATOM 3125 C CE1 . TYR B 2 191 ? 183.736 123.248 221.781 1.00 223.74 ? 192 TYR B CE1 1 
ATOM 3126 C CE2 . TYR B 2 191 ? 183.733 124.959 220.113 1.00 219.56 ? 192 TYR B CE2 1 
ATOM 3127 C CZ  . TYR B 2 191 ? 183.128 123.886 220.724 1.00 222.66 ? 192 TYR B CZ  1 
ATOM 3128 O OH  . TYR B 2 191 ? 181.915 123.439 220.262 1.00 223.64 ? 192 TYR B OH  1 
ATOM 3129 N N   . ALA B 2 192 ? 189.949 125.949 220.674 1.00 212.54 ? 193 ALA B N   1 
ATOM 3130 C CA  . ALA B 2 192 ? 191.236 126.612 220.819 1.00 211.09 ? 193 ALA B CA  1 
ATOM 3131 C C   . ALA B 2 192 ? 191.179 127.995 220.188 1.00 210.24 ? 193 ALA B C   1 
ATOM 3132 O O   . ALA B 2 192 ? 190.552 128.182 219.142 1.00 210.48 ? 193 ALA B O   1 
ATOM 3133 C CB  . ALA B 2 192 ? 192.360 125.795 220.171 1.00 209.34 ? 193 ALA B CB  1 
ATOM 3134 N N   . CYS B 2 193 ? 191.841 128.957 220.827 1.00 207.80 ? 194 CYS B N   1 
ATOM 3135 C CA  . CYS B 2 193 ? 192.251 130.195 220.178 1.00 205.20 ? 194 CYS B CA  1 
ATOM 3136 C C   . CYS B 2 193 ? 193.762 130.199 219.993 1.00 205.19 ? 194 CYS B C   1 
ATOM 3137 O O   . CYS B 2 193 ? 194.512 129.937 220.938 1.00 205.23 ? 194 CYS B O   1 
ATOM 3138 C CB  . CYS B 2 193 ? 191.782 131.428 220.960 1.00 203.80 ? 194 CYS B CB  1 
ATOM 3139 S SG  . CYS B 2 193 ? 192.573 131.803 222.544 1.00 207.89 ? 194 CYS B SG  1 
ATOM 3140 N N   . GLU B 2 194 ? 194.194 130.488 218.769 1.00 204.59 ? 195 GLU B N   1 
ATOM 3141 C CA  . GLU B 2 194 ? 195.600 130.534 218.392 1.00 206.18 ? 195 GLU B CA  1 
ATOM 3142 C C   . GLU B 2 194 ? 196.018 131.976 218.140 1.00 205.57 ? 195 GLU B C   1 
ATOM 3143 O O   . GLU B 2 194 ? 195.334 132.708 217.417 1.00 204.81 ? 195 GLU B O   1 
ATOM 3144 C CB  . GLU B 2 194 ? 195.857 129.677 217.150 1.00 207.20 ? 195 GLU B CB  1 
ATOM 3145 C CG  . GLU B 2 194 ? 197.012 130.151 216.287 1.00 209.13 ? 195 GLU B CG  1 
ATOM 3146 C CD  . GLU B 2 194 ? 197.139 129.359 215.002 1.00 214.43 ? 195 GLU B CD  1 
ATOM 3147 O OE1 . GLU B 2 194 ? 197.460 128.155 215.075 1.00 217.80 ? 195 GLU B OE1 1 
ATOM 3148 O OE2 . GLU B 2 194 ? 196.918 129.940 213.919 1.00 214.96 ? 195 GLU B OE2 1 
ATOM 3149 N N   . VAL B 2 195 ? 197.140 132.377 218.734 1.00 204.87 ? 196 VAL B N   1 
ATOM 3150 C CA  . VAL B 2 195 ? 197.564 133.770 218.789 1.00 198.84 ? 196 VAL B CA  1 
ATOM 3151 C C   . VAL B 2 195 ? 198.916 133.896 218.105 1.00 200.20 ? 196 VAL B C   1 
ATOM 3152 O O   . VAL B 2 195 ? 199.866 133.188 218.456 1.00 201.84 ? 196 VAL B O   1 
ATOM 3153 C CB  . VAL B 2 195 ? 197.648 134.276 220.240 1.00 190.63 ? 196 VAL B CB  1 
ATOM 3154 C CG1 . VAL B 2 195 ? 198.247 135.666 220.275 1.00 186.24 ? 196 VAL B CG1 1 
ATOM 3155 C CG2 . VAL B 2 195 ? 196.276 134.263 220.885 1.00 189.91 ? 196 VAL B CG2 1 
ATOM 3156 N N   . THR B 2 196 ? 198.998 134.804 217.137 1.00 199.99 ? 197 THR B N   1 
ATOM 3157 C CA  . THR B 2 196 ? 200.242 135.171 216.476 1.00 197.29 ? 197 THR B CA  1 
ATOM 3158 C C   . THR B 2 196 ? 200.575 136.622 216.794 1.00 192.98 ? 197 THR B C   1 
ATOM 3159 O O   . THR B 2 196 ? 199.731 137.507 216.621 1.00 192.57 ? 197 THR B O   1 
ATOM 3160 C CB  . THR B 2 196 ? 200.140 134.977 214.962 1.00 195.02 ? 197 THR B CB  1 
ATOM 3161 O OG1 . THR B 2 196 ? 199.057 135.764 214.451 1.00 191.48 ? 197 THR B OG1 1 
ATOM 3162 C CG2 . THR B 2 196 ? 199.895 133.516 214.631 1.00 198.93 ? 197 THR B CG2 1 
ATOM 3163 N N   . HIS B 2 197 ? 201.800 136.861 217.255 1.00 188.99 ? 198 HIS B N   1 
ATOM 3164 C CA  . HIS B 2 197 ? 202.211 138.199 217.653 1.00 182.09 ? 198 HIS B CA  1 
ATOM 3165 C C   . HIS B 2 197 ? 203.726 138.286 217.556 1.00 181.83 ? 198 HIS B C   1 
ATOM 3166 O O   . HIS B 2 197 ? 204.428 137.284 217.719 1.00 185.25 ? 198 HIS B O   1 
ATOM 3167 C CB  . HIS B 2 197 ? 201.737 138.512 219.075 1.00 177.75 ? 198 HIS B CB  1 
ATOM 3168 C CG  . HIS B 2 197 ? 202.039 139.905 219.525 1.00 171.90 ? 198 HIS B CG  1 
ATOM 3169 N ND1 . HIS B 2 197 ? 202.685 140.181 220.709 1.00 166.18 ? 198 HIS B ND1 1 
ATOM 3170 C CD2 . HIS B 2 197 ? 201.760 141.102 218.960 1.00 167.49 ? 198 HIS B CD2 1 
ATOM 3171 C CE1 . HIS B 2 197 ? 202.803 141.488 220.849 1.00 161.46 ? 198 HIS B CE1 1 
ATOM 3172 N NE2 . HIS B 2 197 ? 202.249 142.071 219.802 1.00 161.84 ? 198 HIS B NE2 1 
ATOM 3173 N N   . GLN B 2 198 ? 204.225 139.497 217.294 1.00 177.32 ? 199 GLN B N   1 
ATOM 3174 C CA  . GLN B 2 198 ? 205.667 139.723 217.308 1.00 176.59 ? 199 GLN B CA  1 
ATOM 3175 C C   . GLN B 2 198 ? 206.277 139.580 218.695 1.00 178.83 ? 199 GLN B C   1 
ATOM 3176 O O   . GLN B 2 198 ? 207.498 139.431 218.805 1.00 182.46 ? 199 GLN B O   1 
ATOM 3177 C CB  . GLN B 2 198 ? 205.991 141.108 216.750 1.00 173.72 ? 199 GLN B CB  1 
ATOM 3178 C CG  . GLN B 2 198 ? 205.819 141.225 215.250 1.00 176.64 ? 199 GLN B CG  1 
ATOM 3179 C CD  . GLN B 2 198 ? 205.846 142.661 214.776 1.00 180.15 ? 199 GLN B CD  1 
ATOM 3180 O OE1 . GLN B 2 198 ? 206.776 143.084 214.090 1.00 182.72 ? 199 GLN B OE1 1 
ATOM 3181 N NE2 . GLN B 2 198 ? 204.822 143.422 215.139 1.00 178.07 ? 199 GLN B NE2 1 
ATOM 3182 N N   . GLY B 2 199 ? 205.470 139.615 219.747 1.00 177.54 ? 200 GLY B N   1 
ATOM 3183 C CA  . GLY B 2 199 ? 205.954 139.265 221.062 1.00 175.72 ? 200 GLY B CA  1 
ATOM 3184 C C   . GLY B 2 199 ? 206.123 137.786 221.299 1.00 181.45 ? 200 GLY B C   1 
ATOM 3185 O O   . GLY B 2 199 ? 206.436 137.375 222.419 1.00 180.76 ? 200 GLY B O   1 
ATOM 3186 N N   . LEU B 2 200 ? 205.937 136.968 220.268 1.00 188.45 ? 201 LEU B N   1 
ATOM 3187 C CA  . LEU B 2 200 ? 206.066 135.525 220.373 1.00 195.71 ? 201 LEU B CA  1 
ATOM 3188 C C   . LEU B 2 200 ? 207.052 135.010 219.335 1.00 200.30 ? 201 LEU B C   1 
ATOM 3189 O O   . LEU B 2 200 ? 207.139 135.533 218.220 1.00 198.74 ? 201 LEU B O   1 
ATOM 3190 C CB  . LEU B 2 200 ? 204.709 134.840 220.195 1.00 193.57 ? 201 LEU B CB  1 
ATOM 3191 C CG  . LEU B 2 200 ? 203.631 135.262 221.194 1.00 184.46 ? 201 LEU B CG  1 
ATOM 3192 C CD1 . LEU B 2 200 ? 202.276 134.738 220.767 1.00 187.05 ? 201 LEU B CD1 1 
ATOM 3193 C CD2 . LEU B 2 200 ? 203.977 134.778 222.592 1.00 179.40 ? 201 LEU B CD2 1 
ATOM 3194 N N   . SER B 2 201 ? 207.792 133.969 219.718 1.00 206.15 ? 202 SER B N   1 
ATOM 3195 C CA  . SER B 2 201 ? 208.683 133.265 218.805 1.00 210.26 ? 202 SER B CA  1 
ATOM 3196 C C   . SER B 2 201 ? 207.936 132.451 217.758 1.00 214.15 ? 202 SER B C   1 
ATOM 3197 O O   . SER B 2 201 ? 208.561 131.982 216.801 1.00 214.67 ? 202 SER B O   1 
ATOM 3198 C CB  . SER B 2 201 ? 209.623 132.351 219.593 1.00 209.18 ? 202 SER B CB  1 
ATOM 3199 O OG  . SER B 2 201 ? 208.892 131.481 220.439 1.00 209.79 ? 202 SER B OG  1 
ATOM 3200 N N   . SER B 2 202 ? 206.627 132.277 217.911 1.00 215.00 ? 203 SER B N   1 
ATOM 3201 C CA  . SER B 2 202 ? 205.844 131.326 217.135 1.00 214.37 ? 203 SER B CA  1 
ATOM 3202 C C   . SER B 2 202 ? 204.370 131.656 217.338 1.00 215.13 ? 203 SER B C   1 
ATOM 3203 O O   . SER B 2 202 ? 204.046 132.494 218.189 1.00 212.15 ? 203 SER B O   1 
ATOM 3204 C CB  . SER B 2 202 ? 206.158 129.893 217.572 1.00 212.90 ? 203 SER B CB  1 
ATOM 3205 O OG  . SER B 2 202 ? 205.814 129.690 218.931 1.00 210.80 ? 203 SER B OG  1 
ATOM 3206 N N   . PRO B 2 203 ? 203.448 131.043 216.596 1.00 215.11 ? 204 PRO B N   1 
ATOM 3207 C CA  . PRO B 2 203 ? 202.084 130.903 217.114 1.00 211.72 ? 204 PRO B CA  1 
ATOM 3208 C C   . PRO B 2 203 ? 202.068 130.252 218.490 1.00 210.71 ? 204 PRO B C   1 
ATOM 3209 O O   . PRO B 2 203 ? 202.943 129.459 218.841 1.00 210.09 ? 204 PRO B O   1 
ATOM 3210 C CB  . PRO B 2 203 ? 201.385 130.033 216.060 1.00 209.65 ? 204 PRO B CB  1 
ATOM 3211 C CG  . PRO B 2 203 ? 202.228 130.162 214.835 1.00 207.41 ? 204 PRO B CG  1 
ATOM 3212 C CD  . PRO B 2 203 ? 203.626 130.313 215.332 1.00 210.75 ? 204 PRO B CD  1 
ATOM 3213 N N   . VAL B 2 204 ? 201.048 130.605 219.270 1.00 208.18 ? 205 VAL B N   1 
ATOM 3214 C CA  . VAL B 2 204 ? 200.773 129.986 220.559 1.00 206.12 ? 205 VAL B CA  1 
ATOM 3215 C C   . VAL B 2 204 ? 199.269 129.780 220.643 1.00 206.01 ? 205 VAL B C   1 
ATOM 3216 O O   . VAL B 2 204 ? 198.496 130.377 219.891 1.00 207.77 ? 205 VAL B O   1 
ATOM 3217 C CB  . VAL B 2 204 ? 201.273 130.841 221.747 1.00 202.95 ? 205 VAL B CB  1 
ATOM 3218 C CG1 . VAL B 2 204 ? 200.330 132.006 221.998 1.00 197.81 ? 205 VAL B CG1 1 
ATOM 3219 C CG2 . VAL B 2 204 ? 201.451 129.993 222.999 1.00 198.72 ? 205 VAL B CG2 1 
ATOM 3220 N N   . THR B 2 205 ? 198.852 128.918 221.564 1.00 205.25 ? 206 THR B N   1 
ATOM 3221 C CA  . THR B 2 205 ? 197.433 128.646 221.710 1.00 205.65 ? 206 THR B CA  1 
ATOM 3222 C C   . THR B 2 205 ? 197.116 128.401 223.176 1.00 205.89 ? 206 THR B C   1 
ATOM 3223 O O   . THR B 2 205 ? 197.963 127.945 223.948 1.00 204.15 ? 206 THR B O   1 
ATOM 3224 C CB  . THR B 2 205 ? 196.994 127.445 220.863 1.00 203.07 ? 206 THR B CB  1 
ATOM 3225 O OG1 . THR B 2 205 ? 195.581 127.255 220.998 1.00 205.10 ? 206 THR B OG1 1 
ATOM 3226 C CG2 . THR B 2 205 ? 197.716 126.184 221.304 1.00 199.55 ? 206 THR B CG2 1 
ATOM 3227 N N   . LYS B 2 206 ? 195.883 128.723 223.544 1.00 207.18 ? 207 LYS B N   1 
ATOM 3228 C CA  . LYS B 2 206 ? 195.236 128.212 224.738 1.00 206.25 ? 207 LYS B CA  1 
ATOM 3229 C C   . LYS B 2 206 ? 193.952 127.518 224.311 1.00 207.10 ? 207 LYS B C   1 
ATOM 3230 O O   . LYS B 2 206 ? 193.266 127.980 223.395 1.00 207.40 ? 207 LYS B O   1 
ATOM 3231 C CB  . LYS B 2 206 ? 194.945 129.335 225.734 1.00 201.26 ? 207 LYS B CB  1 
ATOM 3232 C CG  . LYS B 2 206 ? 196.195 129.908 226.387 1.00 198.36 ? 207 LYS B CG  1 
ATOM 3233 C CD  . LYS B 2 206 ? 196.796 128.960 227.408 1.00 197.89 ? 207 LYS B CD  1 
ATOM 3234 C CE  . LYS B 2 206 ? 195.834 128.700 228.549 1.00 202.33 ? 207 LYS B CE  1 
ATOM 3235 N NZ  . LYS B 2 206 ? 196.484 127.967 229.669 1.00 206.41 ? 207 LYS B NZ  1 
ATOM 3236 N N   . SER B 2 207 ? 193.628 126.410 224.968 1.00 208.19 ? 208 SER B N   1 
ATOM 3237 C CA  . SER B 2 207 ? 192.569 125.543 224.478 1.00 210.99 ? 208 SER B CA  1 
ATOM 3238 C C   . SER B 2 207 ? 191.950 124.791 225.643 1.00 213.03 ? 208 SER B C   1 
ATOM 3239 O O   . SER B 2 207 ? 192.488 124.758 226.752 1.00 211.58 ? 208 SER B O   1 
ATOM 3240 C CB  . SER B 2 207 ? 193.095 124.562 223.427 1.00 210.03 ? 208 SER B CB  1 
ATOM 3241 O OG  . SER B 2 207 ? 194.072 123.699 223.980 1.00 209.35 ? 208 SER B OG  1 
ATOM 3242 N N   . PHE B 2 208 ? 190.797 124.186 225.372 1.00 215.29 ? 209 PHE B N   1 
ATOM 3243 C CA  . PHE B 2 208 ? 190.156 123.307 226.333 1.00 217.60 ? 209 PHE B CA  1 
ATOM 3244 C C   . PHE B 2 208 ? 189.348 122.257 225.589 1.00 221.25 ? 209 PHE B C   1 
ATOM 3245 O O   . PHE B 2 208 ? 188.891 122.478 224.464 1.00 220.99 ? 209 PHE B O   1 
ATOM 3246 C CB  . PHE B 2 208 ? 189.254 124.088 227.296 1.00 216.41 ? 209 PHE B CB  1 
ATOM 3247 C CG  . PHE B 2 208 ? 188.107 124.791 226.625 1.00 216.69 ? 209 PHE B CG  1 
ATOM 3248 C CD1 . PHE B 2 208 ? 188.275 126.048 226.072 1.00 211.99 ? 209 PHE B CD1 1 
ATOM 3249 C CD2 . PHE B 2 208 ? 186.856 124.202 226.564 1.00 218.88 ? 209 PHE B CD2 1 
ATOM 3250 C CE1 . PHE B 2 208 ? 187.221 126.697 225.460 1.00 210.48 ? 209 PHE B CE1 1 
ATOM 3251 C CE2 . PHE B 2 208 ? 185.799 124.847 225.953 1.00 216.39 ? 209 PHE B CE2 1 
ATOM 3252 C CZ  . PHE B 2 208 ? 185.983 126.096 225.402 1.00 211.41 ? 209 PHE B CZ  1 
ATOM 3253 N N   . ASN B 2 209 ? 189.183 121.110 226.237 1.00 224.27 ? 210 ASN B N   1 
ATOM 3254 C CA  . ASN B 2 209 ? 188.112 120.184 225.910 1.00 226.64 ? 210 ASN B CA  1 
ATOM 3255 C C   . ASN B 2 209 ? 186.824 120.609 226.602 1.00 228.20 ? 210 ASN B C   1 
ATOM 3256 O O   . ASN B 2 209 ? 186.838 121.085 227.740 1.00 229.34 ? 210 ASN B O   1 
ATOM 3257 C CB  . ASN B 2 209 ? 188.498 118.762 226.309 1.00 228.41 ? 210 ASN B CB  1 
ATOM 3258 C CG  . ASN B 2 209 ? 189.649 118.221 225.486 1.00 226.91 ? 210 ASN B CG  1 
ATOM 3259 O OD1 . ASN B 2 209 ? 190.153 118.893 224.587 1.00 223.82 ? 210 ASN B OD1 1 
ATOM 3260 N ND2 . ASN B 2 209 ? 190.073 117.001 225.791 1.00 228.15 ? 210 ASN B ND2 1 
ATOM 3261 N N   . ARG B 2 210 ? 185.708 120.426 225.904 1.00 227.37 ? 211 ARG B N   1 
ATOM 3262 C CA  . ARG B 2 210 ? 184.391 120.569 226.508 1.00 226.15 ? 211 ARG B CA  1 
ATOM 3263 C C   . ARG B 2 210 ? 184.049 119.389 227.406 1.00 227.59 ? 211 ARG B C   1 
ATOM 3264 O O   . ARG B 2 210 ? 184.147 118.228 226.997 1.00 227.77 ? 211 ARG B O   1 
ATOM 3265 C CB  . ARG B 2 210 ? 183.336 120.711 225.414 1.00 224.09 ? 211 ARG B CB  1 
ATOM 3266 C CG  . ARG B 2 210 ? 181.913 120.766 225.927 1.00 223.81 ? 211 ARG B CG  1 
ATOM 3267 C CD  . ARG B 2 210 ? 180.945 120.979 224.783 1.00 224.63 ? 211 ARG B CD  1 
ATOM 3268 N NE  . ARG B 2 210 ? 181.062 119.940 223.768 1.00 224.76 ? 211 ARG B NE  1 
ATOM 3269 C CZ  . ARG B 2 210 ? 180.316 118.845 223.727 1.00 225.02 ? 211 ARG B CZ  1 
ATOM 3270 N NH1 . ARG B 2 210 ? 179.417 118.586 224.662 1.00 223.45 ? 211 ARG B NH1 1 
ATOM 3271 N NH2 . ARG B 2 210 ? 180.484 117.983 222.728 1.00 225.74 ? 211 ARG B NH2 1 
ATOM 3272 N N   . GLY B 2 211 ? 183.647 119.701 228.637 1.00 228.45 ? 212 GLY B N   1 
ATOM 3273 C CA  . GLY B 2 211 ? 183.297 118.717 229.642 1.00 230.59 ? 212 GLY B CA  1 
ATOM 3274 C C   . GLY B 2 211 ? 184.213 118.744 230.849 1.00 233.29 ? 212 GLY B C   1 
ATOM 3275 O O   . GLY B 2 211 ? 183.747 118.737 231.992 1.00 233.56 ? 212 GLY B O   1 
ATOM 3276 N N   . GLU B 2 212 ? 185.519 118.777 230.605 1.00 234.32 ? 213 GLU B N   1 
ATOM 3277 C CA  . GLU B 2 212 ? 186.475 119.132 231.644 1.00 234.59 ? 213 GLU B CA  1 
ATOM 3278 C C   . GLU B 2 212 ? 186.289 120.579 232.089 1.00 234.25 ? 213 GLU B C   1 
ATOM 3279 O O   . GLU B 2 212 ? 185.948 121.460 231.295 1.00 233.45 ? 213 GLU B O   1 
ATOM 3280 C CB  . GLU B 2 212 ? 187.901 118.904 231.146 1.00 233.20 ? 213 GLU B CB  1 
ATOM 3281 C CG  . GLU B 2 212 ? 188.173 117.472 230.709 1.00 233.09 ? 213 GLU B CG  1 
ATOM 3282 C CD  . GLU B 2 212 ? 187.812 117.218 229.260 1.00 232.81 ? 213 GLU B CD  1 
ATOM 3283 O OE1 . GLU B 2 212 ? 186.862 117.859 228.764 1.00 232.18 ? 213 GLU B OE1 1 
ATOM 3284 O OE2 . GLU B 2 212 ? 188.478 116.380 228.617 1.00 234.86 ? 213 GLU B OE2 1 
ATOM 3285 N N   . CYS B 2 213 ? 186.515 120.815 233.377 1.00 235.27 ? 214 CYS B N   1 
ATOM 3286 C CA  . CYS B 2 213 ? 186.000 121.998 234.057 1.00 238.05 ? 214 CYS B CA  1 
ATOM 3287 C C   . CYS B 2 213 ? 186.852 123.226 233.759 1.00 236.47 ? 214 CYS B C   1 
ATOM 3288 O O   . CYS B 2 213 ? 186.373 124.206 233.191 1.00 234.55 ? 214 CYS B O   1 
ATOM 3289 C CB  . CYS B 2 213 ? 185.940 121.759 235.566 1.00 237.89 ? 214 CYS B CB  1 
ATOM 3290 S SG  . CYS B 2 213 ? 184.947 122.952 236.491 1.00 237.73 ? 214 CYS B SG  1 
ATOM 3291 O OXT . CYS B 2 213 ? 188.039 123.267 234.085 1.00 234.44 ? 214 CYS B OXT 1 
ATOM 3292 N N   . MET C 3 9   ? 193.002 197.894 148.092 1.00 124.74 ? 46  MET G N   1 
ATOM 3293 C CA  . MET C 3 9   ? 193.559 196.974 147.111 1.00 133.96 ? 46  MET G CA  1 
ATOM 3294 C C   . MET C 3 9   ? 192.406 196.344 146.321 1.00 137.38 ? 46  MET G C   1 
ATOM 3295 O O   . MET C 3 9   ? 191.249 196.445 146.723 1.00 136.96 ? 46  MET G O   1 
ATOM 3296 C CB  . MET C 3 9   ? 194.434 195.922 147.811 1.00 132.92 ? 46  MET G CB  1 
ATOM 3297 C CG  . MET C 3 9   ? 195.042 194.848 146.914 1.00 136.69 ? 46  MET G CG  1 
ATOM 3298 S SD  . MET C 3 9   ? 196.379 193.931 147.705 1.00 144.85 ? 46  MET G SD  1 
ATOM 3299 C CE  . MET C 3 9   ? 195.499 193.080 149.010 1.00 127.44 ? 46  MET G CE  1 
ATOM 3300 N N   . ARG C 3 10  ? 192.731 195.730 145.180 1.00 134.39 ? 47  ARG G N   1 
ATOM 3301 C CA  . ARG C 3 10  ? 191.728 195.080 144.340 1.00 134.25 ? 47  ARG G CA  1 
ATOM 3302 C C   . ARG C 3 10  ? 190.919 194.027 145.093 1.00 137.25 ? 47  ARG G C   1 
ATOM 3303 O O   . ARG C 3 10  ? 189.734 193.832 144.799 1.00 135.12 ? 47  ARG G O   1 
ATOM 3304 C CB  . ARG C 3 10  ? 192.415 194.453 143.128 1.00 138.48 ? 47  ARG G CB  1 
ATOM 3305 C CG  . ARG C 3 10  ? 191.502 193.685 142.198 1.00 147.71 ? 47  ARG G CG  1 
ATOM 3306 C CD  . ARG C 3 10  ? 192.288 193.158 141.011 1.00 162.58 ? 47  ARG G CD  1 
ATOM 3307 N NE  . ARG C 3 10  ? 191.483 192.309 140.142 1.00 176.01 ? 47  ARG G NE  1 
ATOM 3308 C CZ  . ARG C 3 10  ? 191.973 191.577 139.152 1.00 179.51 ? 47  ARG G CZ  1 
ATOM 3309 N NH1 . ARG C 3 10  ? 193.260 191.601 138.846 1.00 181.12 ? 47  ARG G NH1 1 
ATOM 3310 N NH2 . ARG C 3 10  ? 191.149 190.813 138.440 1.00 179.21 ? 47  ARG G NH2 1 
ATOM 3311 N N   . GLU C 3 11  ? 191.532 193.343 146.060 1.00 135.04 ? 48  GLU G N   1 
ATOM 3312 C CA  . GLU C 3 11  ? 190.924 192.207 146.751 1.00 123.39 ? 48  GLU G CA  1 
ATOM 3313 C C   . GLU C 3 11  ? 189.672 192.564 147.549 1.00 114.08 ? 48  GLU G C   1 
ATOM 3314 O O   . GLU C 3 11  ? 189.589 192.258 148.741 1.00 106.70 ? 48  GLU G O   1 
ATOM 3315 C CB  . GLU C 3 11  ? 191.951 191.560 147.678 1.00 121.27 ? 48  GLU G CB  1 
ATOM 3316 C CG  . GLU C 3 11  ? 192.912 190.635 146.965 1.00 126.19 ? 48  GLU G CG  1 
ATOM 3317 C CD  . GLU C 3 11  ? 192.336 189.251 146.761 1.00 133.51 ? 48  GLU G CD  1 
ATOM 3318 O OE1 . GLU C 3 11  ? 192.323 188.462 147.728 1.00 132.07 ? 48  GLU G OE1 1 
ATOM 3319 O OE2 . GLU C 3 11  ? 191.892 188.951 145.633 1.00 136.68 ? 48  GLU G OE2 1 
ATOM 3320 N N   . SER C 3 12  ? 188.706 193.228 146.913 1.00 116.90 ? 49  SER G N   1 
ATOM 3321 C CA  . SER C 3 12  ? 187.568 193.783 147.640 1.00 112.48 ? 49  SER G CA  1 
ATOM 3322 C C   . SER C 3 12  ? 186.699 192.705 148.280 1.00 105.85 ? 49  SER G C   1 
ATOM 3323 O O   . SER C 3 12  ? 186.111 192.933 149.340 1.00 102.42 ? 49  SER G O   1 
ATOM 3324 C CB  . SER C 3 12  ? 186.725 194.644 146.703 1.00 118.51 ? 49  SER G CB  1 
ATOM 3325 O OG  . SER C 3 12  ? 187.513 195.651 146.095 1.00 127.44 ? 49  SER G OG  1 
ATOM 3326 N N   . LYS C 3 13  ? 186.602 191.532 147.659 1.00 107.50 ? 50  LYS G N   1 
ATOM 3327 C CA  . LYS C 3 13  ? 185.896 190.415 148.280 1.00 103.12 ? 50  LYS G CA  1 
ATOM 3328 C C   . LYS C 3 13  ? 186.597 189.951 149.550 1.00 93.39  ? 50  LYS G C   1 
ATOM 3329 O O   . LYS C 3 13  ? 185.996 189.890 150.625 1.00 89.70  ? 50  LYS G O   1 
ATOM 3330 C CB  . LYS C 3 13  ? 185.780 189.265 147.279 1.00 114.21 ? 50  LYS G CB  1 
ATOM 3331 C CG  . LYS C 3 13  ? 185.055 189.624 145.989 1.00 117.02 ? 50  LYS G CG  1 
ATOM 3332 C CD  . LYS C 3 13  ? 183.673 190.190 146.241 1.00 112.28 ? 50  LYS G CD  1 
ATOM 3333 C CE  . LYS C 3 13  ? 182.818 189.201 147.000 1.00 112.78 ? 50  LYS G CE  1 
ATOM 3334 N NZ  . LYS C 3 13  ? 182.485 188.037 146.139 1.00 117.02 ? 50  LYS G NZ  1 
ATOM 3335 N N   . THR C 3 14  ? 187.879 189.622 149.440 1.00 96.30  ? 51  THR G N   1 
ATOM 3336 C CA  . THR C 3 14  ? 188.643 189.150 150.589 1.00 92.41  ? 51  THR G CA  1 
ATOM 3337 C C   . THR C 3 14  ? 188.651 190.170 151.721 1.00 88.28  ? 51  THR G C   1 
ATOM 3338 O O   . THR C 3 14  ? 188.404 189.829 152.881 1.00 84.23  ? 51  THR G O   1 
ATOM 3339 C CB  . THR C 3 14  ? 190.066 188.820 150.154 1.00 103.46 ? 51  THR G CB  1 
ATOM 3340 O OG1 . THR C 3 14  ? 190.030 188.163 148.884 1.00 112.68 ? 51  THR G OG1 1 
ATOM 3341 C CG2 . THR C 3 14  ? 190.722 187.906 151.158 1.00 97.85  ? 51  THR G CG2 1 
ATOM 3342 N N   . LEU C 3 15  ? 188.918 191.434 151.398 1.00 90.87  ? 52  LEU G N   1 
ATOM 3343 C CA  . LEU C 3 15  ? 189.029 192.468 152.422 1.00 78.69  ? 52  LEU G CA  1 
ATOM 3344 C C   . LEU C 3 15  ? 187.692 192.808 153.063 1.00 73.95  ? 52  LEU G C   1 
ATOM 3345 O O   . LEU C 3 15  ? 187.631 193.045 154.272 1.00 79.08  ? 52  LEU G O   1 
ATOM 3346 C CB  . LEU C 3 15  ? 189.651 193.721 151.818 1.00 77.98  ? 52  LEU G CB  1 
ATOM 3347 C CG  . LEU C 3 15  ? 191.108 193.579 151.412 1.00 77.36  ? 52  LEU G CG  1 
ATOM 3348 C CD1 . LEU C 3 15  ? 191.562 194.802 150.657 1.00 95.00  ? 52  LEU G CD1 1 
ATOM 3349 C CD2 . LEU C 3 15  ? 191.951 193.360 152.642 1.00 78.40  ? 52  LEU G CD2 1 
ATOM 3350 N N   . GLY C 3 16  ? 186.617 192.865 152.282 1.00 74.19  ? 53  GLY G N   1 
ATOM 3351 C CA  . GLY C 3 16  ? 185.306 193.093 152.872 1.00 72.70  ? 53  GLY G CA  1 
ATOM 3352 C C   . GLY C 3 16  ? 184.874 192.016 153.850 1.00 65.25  ? 53  GLY G C   1 
ATOM 3353 O O   . GLY C 3 16  ? 184.299 192.314 154.896 1.00 64.23  ? 53  GLY G O   1 
ATOM 3354 N N   . ALA C 3 17  ? 185.153 190.755 153.531 1.00 64.27  ? 54  ALA G N   1 
ATOM 3355 C CA  . ALA C 3 17  ? 184.837 189.661 154.445 1.00 59.49  ? 54  ALA G CA  1 
ATOM 3356 C C   . ALA C 3 17  ? 185.651 189.728 155.729 1.00 58.20  ? 54  ALA G C   1 
ATOM 3357 O O   . ALA C 3 17  ? 185.133 189.445 156.813 1.00 63.58  ? 54  ALA G O   1 
ATOM 3358 C CB  . ALA C 3 17  ? 185.064 188.323 153.752 1.00 70.56  ? 54  ALA G CB  1 
ATOM 3359 N N   . VAL C 3 18  ? 186.932 190.068 155.623 1.00 58.67  ? 55  VAL G N   1 
ATOM 3360 C CA  . VAL C 3 18  ? 187.762 190.327 156.796 1.00 56.49  ? 55  VAL G CA  1 
ATOM 3361 C C   . VAL C 3 18  ? 187.154 191.397 157.697 1.00 57.76  ? 55  VAL G C   1 
ATOM 3362 O O   . VAL C 3 18  ? 187.137 191.254 158.924 1.00 61.64  ? 55  VAL G O   1 
ATOM 3363 C CB  . VAL C 3 18  ? 189.183 190.711 156.349 1.00 55.10  ? 55  VAL G CB  1 
ATOM 3364 C CG1 . VAL C 3 18  ? 189.956 191.292 157.495 1.00 61.55  ? 55  VAL G CG1 1 
ATOM 3365 C CG2 . VAL C 3 18  ? 189.893 189.509 155.800 1.00 64.45  ? 55  VAL G CG2 1 
ATOM 3366 N N   . GLN C 3 19  ? 186.631 192.471 157.113 1.00 55.39  ? 56  GLN G N   1 
ATOM 3367 C CA  . GLN C 3 19  ? 186.012 193.528 157.905 1.00 46.83  ? 56  GLN G CA  1 
ATOM 3368 C C   . GLN C 3 19  ? 184.753 193.066 158.623 1.00 56.70  ? 56  GLN G C   1 
ATOM 3369 O O   . GLN C 3 19  ? 184.543 193.416 159.788 1.00 64.37  ? 56  GLN G O   1 
ATOM 3370 C CB  . GLN C 3 19  ? 185.680 194.705 157.007 1.00 49.47  ? 56  GLN G CB  1 
ATOM 3371 C CG  . GLN C 3 19  ? 186.863 195.345 156.368 1.00 53.70  ? 56  GLN G CG  1 
ATOM 3372 C CD  . GLN C 3 19  ? 186.530 196.705 155.860 1.00 62.52  ? 56  GLN G CD  1 
ATOM 3373 O OE1 . GLN C 3 19  ? 186.377 197.643 156.633 1.00 70.20  ? 56  GLN G OE1 1 
ATOM 3374 N NE2 . GLN C 3 19  ? 186.409 196.831 154.552 1.00 62.63  ? 56  GLN G NE2 1 
ATOM 3375 N N   . ILE C 3 20  ? 183.894 192.304 157.949 1.00 55.66  ? 57  ILE G N   1 
ATOM 3376 C CA  . ILE C 3 20  ? 182.713 191.750 158.606 1.00 45.58  ? 57  ILE G CA  1 
ATOM 3377 C C   . ILE C 3 20  ? 183.106 190.876 159.788 1.00 52.06  ? 57  ILE G C   1 
ATOM 3378 O O   . ILE C 3 20  ? 182.507 190.955 160.863 1.00 58.45  ? 57  ILE G O   1 
ATOM 3379 C CB  . ILE C 3 20  ? 181.851 190.972 157.599 1.00 40.30  ? 57  ILE G CB  1 
ATOM 3380 C CG1 . ILE C 3 20  ? 181.229 191.917 156.586 1.00 46.89  ? 57  ILE G CG1 1 
ATOM 3381 C CG2 . ILE C 3 20  ? 180.767 190.214 158.306 1.00 49.37  ? 57  ILE G CG2 1 
ATOM 3382 C CD1 . ILE C 3 20  ? 180.661 191.219 155.400 1.00 43.88  ? 57  ILE G CD1 1 
ATOM 3383 N N   . MET C 3 21  ? 184.110 190.024 159.608 1.00 53.27  ? 58  MET G N   1 
ATOM 3384 C CA  . MET C 3 21  ? 184.609 189.222 160.717 1.00 48.82  ? 58  MET G CA  1 
ATOM 3385 C C   . MET C 3 21  ? 185.186 190.076 161.845 1.00 58.03  ? 58  MET G C   1 
ATOM 3386 O O   . MET C 3 21  ? 184.926 189.802 163.019 1.00 68.63  ? 58  MET G O   1 
ATOM 3387 C CB  . MET C 3 21  ? 185.631 188.217 160.203 1.00 52.29  ? 58  MET G CB  1 
ATOM 3388 C CG  . MET C 3 21  ? 185.029 187.195 159.257 1.00 53.07  ? 58  MET G CG  1 
ATOM 3389 S SD  . MET C 3 21  ? 183.706 186.228 160.001 1.00 80.63  ? 58  MET G SD  1 
ATOM 3390 C CE  . MET C 3 21  ? 184.632 185.062 160.974 1.00 69.45  ? 58  MET G CE  1 
ATOM 3391 N N   . ASN C 3 22  ? 185.988 191.098 161.527 1.00 58.37  ? 59  ASN G N   1 
ATOM 3392 C CA  . ASN C 3 22  ? 186.432 192.021 162.574 1.00 57.67  ? 59  ASN G CA  1 
ATOM 3393 C C   . ASN C 3 22  ? 185.264 192.674 163.294 1.00 59.38  ? 59  ASN G C   1 
ATOM 3394 O O   . ASN C 3 22  ? 185.309 192.865 164.512 1.00 70.54  ? 59  ASN G O   1 
ATOM 3395 C CB  . ASN C 3 22  ? 187.324 193.122 162.001 1.00 58.88  ? 59  ASN G CB  1 
ATOM 3396 C CG  . ASN C 3 22  ? 188.740 192.683 161.783 1.00 70.00  ? 59  ASN G CG  1 
ATOM 3397 O OD1 . ASN C 3 22  ? 189.265 191.859 162.522 1.00 78.69  ? 59  ASN G OD1 1 
ATOM 3398 N ND2 . ASN C 3 22  ? 189.385 193.257 160.779 1.00 71.53  ? 59  ASN G ND2 1 
ATOM 3399 N N   . GLY C 3 23  ? 184.208 193.014 162.564 1.00 54.29  ? 60  GLY G N   1 
ATOM 3400 C CA  . GLY C 3 23  ? 183.034 193.586 163.199 1.00 51.89  ? 60  GLY G CA  1 
ATOM 3401 C C   . GLY C 3 23  ? 182.331 192.631 164.141 1.00 56.27  ? 60  GLY G C   1 
ATOM 3402 O O   . GLY C 3 23  ? 181.994 192.990 165.270 1.00 65.45  ? 60  GLY G O   1 
ATOM 3403 N N   . LEU C 3 24  ? 182.094 191.405 163.686 1.00 56.14  ? 61  LEU G N   1 
ATOM 3404 C CA  . LEU C 3 24  ? 181.461 190.392 164.523 1.00 51.61  ? 61  LEU G CA  1 
ATOM 3405 C C   . LEU C 3 24  ? 182.277 190.071 165.764 1.00 54.02  ? 61  LEU G C   1 
ATOM 3406 O O   . LEU C 3 24  ? 181.716 189.873 166.845 1.00 65.37  ? 61  LEU G O   1 
ATOM 3407 C CB  . LEU C 3 24  ? 181.228 189.127 163.707 1.00 50.37  ? 61  LEU G CB  1 
ATOM 3408 C CG  . LEU C 3 24  ? 180.208 189.266 162.585 1.00 48.74  ? 61  LEU G CG  1 
ATOM 3409 C CD1 . LEU C 3 24  ? 180.167 188.006 161.765 1.00 48.56  ? 61  LEU G CD1 1 
ATOM 3410 C CD2 . LEU C 3 24  ? 178.847 189.591 163.150 1.00 51.61  ? 61  LEU G CD2 1 
ATOM 3411 N N   . PHE C 3 25  ? 183.597 190.021 165.642 1.00 58.17  ? 62  PHE G N   1 
ATOM 3412 C CA  . PHE C 3 25  ? 184.418 189.753 166.815 1.00 63.19  ? 62  PHE G CA  1 
ATOM 3413 C C   . PHE C 3 25  ? 184.496 190.934 167.778 1.00 66.01  ? 62  PHE G C   1 
ATOM 3414 O O   . PHE C 3 25  ? 184.615 190.725 168.988 1.00 68.65  ? 62  PHE G O   1 
ATOM 3415 C CB  . PHE C 3 25  ? 185.813 189.327 166.380 1.00 60.04  ? 62  PHE G CB  1 
ATOM 3416 C CG  . PHE C 3 25  ? 186.543 188.538 167.415 1.00 73.69  ? 62  PHE G CG  1 
ATOM 3417 C CD1 . PHE C 3 25  ? 186.001 187.364 167.904 1.00 74.24  ? 62  PHE G CD1 1 
ATOM 3418 C CD2 . PHE C 3 25  ? 187.773 188.942 167.882 1.00 75.16  ? 62  PHE G CD2 1 
ATOM 3419 C CE1 . PHE C 3 25  ? 186.661 186.621 168.845 1.00 67.79  ? 62  PHE G CE1 1 
ATOM 3420 C CE2 . PHE C 3 25  ? 188.438 188.195 168.826 1.00 74.84  ? 62  PHE G CE2 1 
ATOM 3421 C CZ  . PHE C 3 25  ? 187.880 187.036 169.306 1.00 70.78  ? 62  PHE G CZ  1 
ATOM 3422 N N   . HIS C 3 26  ? 184.436 192.170 167.283 1.00 64.97  ? 63  HIS G N   1 
ATOM 3423 C CA  . HIS C 3 26  ? 184.245 193.307 168.181 1.00 62.72  ? 63  HIS G CA  1 
ATOM 3424 C C   . HIS C 3 26  ? 182.943 193.210 168.957 1.00 65.90  ? 63  HIS G C   1 
ATOM 3425 O O   . HIS C 3 26  ? 182.912 193.482 170.160 1.00 73.30  ? 63  HIS G O   1 
ATOM 3426 C CB  . HIS C 3 26  ? 184.289 194.613 167.402 1.00 63.82  ? 63  HIS G CB  1 
ATOM 3427 C CG  . HIS C 3 26  ? 185.666 195.148 167.208 1.00 65.00  ? 63  HIS G CG  1 
ATOM 3428 N ND1 . HIS C 3 26  ? 186.548 194.622 166.293 1.00 72.93  ? 63  HIS G ND1 1 
ATOM 3429 C CD2 . HIS C 3 26  ? 186.315 196.166 167.815 1.00 65.18  ? 63  HIS G CD2 1 
ATOM 3430 C CE1 . HIS C 3 26  ? 187.683 195.292 166.346 1.00 74.47  ? 63  HIS G CE1 1 
ATOM 3431 N NE2 . HIS C 3 26  ? 187.568 196.235 167.261 1.00 74.16  ? 63  HIS G NE2 1 
ATOM 3432 N N   . ILE C 3 27  ? 181.854 192.855 168.283 1.00 62.72  ? 64  ILE G N   1 
ATOM 3433 C CA  . ILE C 3 27  ? 180.577 192.688 168.967 1.00 60.59  ? 64  ILE G CA  1 
ATOM 3434 C C   . ILE C 3 27  ? 180.666 191.598 170.028 1.00 68.19  ? 64  ILE G C   1 
ATOM 3435 O O   . ILE C 3 27  ? 180.175 191.763 171.149 1.00 77.31  ? 64  ILE G O   1 
ATOM 3436 C CB  . ILE C 3 27  ? 179.465 192.406 167.943 1.00 55.07  ? 64  ILE G CB  1 
ATOM 3437 C CG1 . ILE C 3 27  ? 179.215 193.648 167.093 1.00 56.08  ? 64  ILE G CG1 1 
ATOM 3438 C CG2 . ILE C 3 27  ? 178.198 191.978 168.635 1.00 59.72  ? 64  ILE G CG2 1 
ATOM 3439 C CD1 . ILE C 3 27  ? 178.458 193.381 165.830 1.00 59.83  ? 64  ILE G CD1 1 
ATOM 3440 N N   . ALA C 3 28  ? 181.303 190.475 169.699 1.00 65.22  ? 65  ALA G N   1 
ATOM 3441 C CA  . ALA C 3 28  ? 181.468 189.397 170.668 1.00 61.32  ? 65  ALA G CA  1 
ATOM 3442 C C   . ALA C 3 28  ? 182.343 189.810 171.845 1.00 67.84  ? 65  ALA G C   1 
ATOM 3443 O O   . ALA C 3 28  ? 181.977 189.595 173.004 1.00 77.22  ? 65  ALA G O   1 
ATOM 3444 C CB  . ALA C 3 28  ? 182.049 188.166 169.978 1.00 60.02  ? 65  ALA G CB  1 
ATOM 3445 N N   . LEU C 3 29  ? 183.506 190.400 171.572 1.00 67.98  ? 66  LEU G N   1 
ATOM 3446 C CA  . LEU C 3 29  ? 184.342 190.918 172.652 1.00 67.02  ? 66  LEU G CA  1 
ATOM 3447 C C   . LEU C 3 29  ? 183.648 192.002 173.459 1.00 71.58  ? 66  LEU G C   1 
ATOM 3448 O O   . LEU C 3 29  ? 183.869 192.105 174.666 1.00 80.60  ? 66  LEU G O   1 
ATOM 3449 C CB  . LEU C 3 29  ? 185.659 191.456 172.105 1.00 65.18  ? 66  LEU G CB  1 
ATOM 3450 C CG  . LEU C 3 29  ? 186.621 190.442 171.501 1.00 70.93  ? 66  LEU G CG  1 
ATOM 3451 C CD1 . LEU C 3 29  ? 187.715 191.164 170.753 1.00 71.75  ? 66  LEU G CD1 1 
ATOM 3452 C CD2 . LEU C 3 29  ? 187.194 189.550 172.577 1.00 67.43  ? 66  LEU G CD2 1 
ATOM 3453 N N   . GLY C 3 30  ? 182.821 192.825 172.820 1.00 73.19  ? 67  GLY G N   1 
ATOM 3454 C CA  . GLY C 3 30  ? 182.086 193.832 173.566 1.00 72.44  ? 67  GLY G CA  1 
ATOM 3455 C C   . GLY C 3 30  ? 181.076 193.248 174.533 1.00 76.39  ? 67  GLY G C   1 
ATOM 3456 O O   . GLY C 3 30  ? 181.068 193.591 175.716 1.00 83.89  ? 67  GLY G O   1 
ATOM 3457 N N   . GLY C 3 31  ? 180.196 192.380 174.040 1.00 76.17  ? 68  GLY G N   1 
ATOM 3458 C CA  . GLY C 3 31  ? 179.239 191.735 174.925 1.00 79.61  ? 68  GLY G CA  1 
ATOM 3459 C C   . GLY C 3 31  ? 179.912 190.929 176.017 1.00 78.63  ? 68  GLY G C   1 
ATOM 3460 O O   . GLY C 3 31  ? 179.422 190.856 177.144 1.00 86.06  ? 68  GLY G O   1 
ATOM 3461 N N   . LEU C 3 32  ? 181.046 190.319 175.695 1.00 73.88  ? 69  LEU G N   1 
ATOM 3462 C CA  . LEU C 3 32  ? 181.835 189.599 176.684 1.00 71.00  ? 69  LEU G CA  1 
ATOM 3463 C C   . LEU C 3 32  ? 182.404 190.537 177.738 1.00 73.22  ? 69  LEU G C   1 
ATOM 3464 O O   . LEU C 3 32  ? 182.407 190.217 178.930 1.00 78.37  ? 69  LEU G O   1 
ATOM 3465 C CB  . LEU C 3 32  ? 182.953 188.856 175.962 1.00 69.72  ? 69  LEU G CB  1 
ATOM 3466 C CG  . LEU C 3 32  ? 183.845 187.905 176.722 1.00 72.85  ? 69  LEU G CG  1 
ATOM 3467 C CD1 . LEU C 3 32  ? 183.059 186.667 176.975 1.00 75.35  ? 69  LEU G CD1 1 
ATOM 3468 C CD2 . LEU C 3 32  ? 185.043 187.600 175.867 1.00 70.54  ? 69  LEU G CD2 1 
ATOM 3469 N N   . LEU C 3 33  ? 182.895 191.692 177.312 1.00 76.87  ? 70  LEU G N   1 
ATOM 3470 C CA  . LEU C 3 33  ? 183.427 192.720 178.192 1.00 72.84  ? 70  LEU G CA  1 
ATOM 3471 C C   . LEU C 3 33  ? 182.348 193.447 178.983 1.00 75.96  ? 70  LEU G C   1 
ATOM 3472 O O   . LEU C 3 33  ? 182.676 194.161 179.933 1.00 80.56  ? 70  LEU G O   1 
ATOM 3473 C CB  . LEU C 3 33  ? 184.229 193.700 177.346 1.00 67.70  ? 70  LEU G CB  1 
ATOM 3474 C CG  . LEU C 3 33  ? 185.197 194.690 177.957 1.00 74.30  ? 70  LEU G CG  1 
ATOM 3475 C CD1 . LEU C 3 33  ? 186.291 193.938 178.663 1.00 75.73  ? 70  LEU G CD1 1 
ATOM 3476 C CD2 . LEU C 3 33  ? 185.770 195.522 176.842 1.00 76.99  ? 70  LEU G CD2 1 
ATOM 3477 N N   . MET C 3 34  ? 181.081 193.284 178.618 1.00 80.44  ? 71  MET G N   1 
ATOM 3478 C CA  . MET C 3 34  ? 179.947 193.784 179.385 1.00 81.61  ? 71  MET G CA  1 
ATOM 3479 C C   . MET C 3 34  ? 179.423 192.798 180.418 1.00 86.86  ? 71  MET G C   1 
ATOM 3480 O O   . MET C 3 34  ? 178.477 193.130 181.135 1.00 88.27  ? 71  MET G O   1 
ATOM 3481 C CB  . MET C 3 34  ? 178.808 194.183 178.448 1.00 78.93  ? 71  MET G CB  1 
ATOM 3482 C CG  . MET C 3 34  ? 179.126 195.387 177.595 1.00 92.00  ? 71  MET G CG  1 
ATOM 3483 S SD  . MET C 3 34  ? 177.699 196.033 176.718 1.00 128.40 ? 71  MET G SD  1 
ATOM 3484 C CE  . MET C 3 34  ? 176.907 196.952 178.030 1.00 116.47 ? 71  MET G CE  1 
ATOM 3485 N N   . ILE C 3 35  ? 179.989 191.600 180.502 1.00 90.31  ? 72  ILE G N   1 
ATOM 3486 C CA  . ILE C 3 35  ? 179.606 190.689 181.585 1.00 90.18  ? 72  ILE G CA  1 
ATOM 3487 C C   . ILE C 3 35  ? 179.917 191.344 182.923 1.00 95.94  ? 72  ILE G C   1 
ATOM 3488 O O   . ILE C 3 35  ? 181.051 191.817 183.131 1.00 93.19  ? 72  ILE G O   1 
ATOM 3489 C CB  . ILE C 3 35  ? 180.336 189.347 181.446 1.00 79.59  ? 72  ILE G CB  1 
ATOM 3490 C CG1 . ILE C 3 35  ? 179.794 188.580 180.242 1.00 82.26  ? 72  ILE G CG1 1 
ATOM 3491 C CG2 . ILE C 3 35  ? 180.198 188.534 182.711 1.00 76.09  ? 72  ILE G CG2 1 
ATOM 3492 C CD1 . ILE C 3 35  ? 180.585 187.351 179.896 1.00 76.85  ? 72  ILE G CD1 1 
ATOM 3493 N N   . PRO C 3 36  ? 178.957 191.401 183.844 1.00 103.71 ? 73  PRO G N   1 
ATOM 3494 C CA  . PRO C 3 36  ? 179.122 192.173 185.080 1.00 102.56 ? 73  PRO G CA  1 
ATOM 3495 C C   . PRO C 3 36  ? 180.437 191.904 185.790 1.00 104.82 ? 73  PRO G C   1 
ATOM 3496 O O   . PRO C 3 36  ? 180.809 190.759 186.045 1.00 110.05 ? 73  PRO G O   1 
ATOM 3497 C CB  . PRO C 3 36  ? 177.926 191.731 185.925 1.00 106.28 ? 73  PRO G CB  1 
ATOM 3498 C CG  . PRO C 3 36  ? 176.881 191.406 184.929 1.00 108.87 ? 73  PRO G CG  1 
ATOM 3499 C CD  . PRO C 3 36  ? 177.603 190.836 183.733 1.00 105.99 ? 73  PRO G CD  1 
ATOM 3500 N N   . ALA C 3 37  ? 181.149 192.986 186.091 1.00 106.79 ? 74  ALA G N   1 
ATOM 3501 C CA  . ALA C 3 37  ? 182.454 192.900 186.727 1.00 108.67 ? 74  ALA G CA  1 
ATOM 3502 C C   . ALA C 3 37  ? 182.680 194.038 187.714 1.00 111.67 ? 74  ALA G C   1 
ATOM 3503 O O   . ALA C 3 37  ? 183.815 194.234 188.162 1.00 111.43 ? 74  ALA G O   1 
ATOM 3504 C CB  . ALA C 3 37  ? 183.567 192.886 185.682 1.00 97.27  ? 74  ALA G CB  1 
ATOM 3505 N N   . GLY C 3 38  ? 181.642 194.790 188.061 1.00 109.05 ? 75  GLY G N   1 
ATOM 3506 C CA  . GLY C 3 38  ? 181.730 195.732 189.153 1.00 107.92 ? 75  GLY G CA  1 
ATOM 3507 C C   . GLY C 3 38  ? 181.395 197.181 188.884 1.00 117.65 ? 75  GLY G C   1 
ATOM 3508 O O   . GLY C 3 38  ? 180.781 197.531 187.873 1.00 123.71 ? 75  GLY G O   1 
ATOM 3509 N N   . ILE C 3 39  ? 181.795 198.022 189.837 1.00 117.12 ? 76  ILE G N   1 
ATOM 3510 C CA  . ILE C 3 39  ? 181.425 199.434 189.861 1.00 116.30 ? 76  ILE G CA  1 
ATOM 3511 C C   . ILE C 3 39  ? 181.858 200.162 188.595 1.00 121.21 ? 76  ILE G C   1 
ATOM 3512 O O   . ILE C 3 39  ? 181.126 201.012 188.073 1.00 124.54 ? 76  ILE G O   1 
ATOM 3513 C CB  . ILE C 3 39  ? 182.025 200.096 191.115 1.00 115.68 ? 76  ILE G CB  1 
ATOM 3514 C CG1 . ILE C 3 39  ? 181.345 199.565 192.372 1.00 122.55 ? 76  ILE G CG1 1 
ATOM 3515 C CG2 . ILE C 3 39  ? 181.897 201.602 191.052 1.00 117.72 ? 76  ILE G CG2 1 
ATOM 3516 C CD1 . ILE C 3 39  ? 182.192 199.718 193.620 1.00 122.69 ? 76  ILE G CD1 1 
ATOM 3517 N N   . TYR C 3 40  ? 183.025 199.825 188.059 1.00 121.13 ? 77  TYR G N   1 
ATOM 3518 C CA  . TYR C 3 40  ? 183.587 200.549 186.929 1.00 116.14 ? 77  TYR G CA  1 
ATOM 3519 C C   . TYR C 3 40  ? 183.746 199.665 185.704 1.00 111.32 ? 77  TYR G C   1 
ATOM 3520 O O   . TYR C 3 40  ? 184.177 198.512 185.803 1.00 106.91 ? 77  TYR G O   1 
ATOM 3521 C CB  . TYR C 3 40  ? 184.942 201.139 187.307 1.00 115.33 ? 77  TYR G CB  1 
ATOM 3522 C CG  . TYR C 3 40  ? 184.841 202.285 188.277 1.00 116.59 ? 77  TYR G CG  1 
ATOM 3523 C CD1 . TYR C 3 40  ? 184.212 203.463 187.924 1.00 119.26 ? 77  TYR G CD1 1 
ATOM 3524 C CD2 . TYR C 3 40  ? 185.346 202.173 189.561 1.00 114.77 ? 77  TYR G CD2 1 
ATOM 3525 C CE1 . TYR C 3 40  ? 184.162 204.523 188.790 1.00 121.33 ? 77  TYR G CE1 1 
ATOM 3526 C CE2 . TYR C 3 40  ? 185.253 203.213 190.453 1.00 117.32 ? 77  TYR G CE2 1 
ATOM 3527 C CZ  . TYR C 3 40  ? 184.672 204.392 190.058 1.00 120.70 ? 77  TYR G CZ  1 
ATOM 3528 O OH  . TYR C 3 40  ? 184.525 205.414 190.961 1.00 120.13 ? 77  TYR G OH  1 
ATOM 3529 N N   . ALA C 3 41  ? 183.390 200.217 184.555 1.00 108.61 ? 78  ALA G N   1 
ATOM 3530 C CA  . ALA C 3 41  ? 183.582 199.596 183.262 1.00 104.04 ? 78  ALA G CA  1 
ATOM 3531 C C   . ALA C 3 41  ? 184.813 200.166 182.576 1.00 107.62 ? 78  ALA G C   1 
ATOM 3532 O O   . ALA C 3 41  ? 185.322 201.222 182.961 1.00 109.90 ? 78  ALA G O   1 
ATOM 3533 C CB  . ALA C 3 41  ? 182.349 199.824 182.384 1.00 102.05 ? 78  ALA G CB  1 
ATOM 3534 N N   . PRO C 3 42  ? 185.315 199.499 181.542 1.00 100.21 ? 79  PRO G N   1 
ATOM 3535 C CA  . PRO C 3 42  ? 186.185 200.177 180.578 1.00 94.40  ? 79  PRO G CA  1 
ATOM 3536 C C   . PRO C 3 42  ? 185.461 201.248 179.777 1.00 95.17  ? 79  PRO G C   1 
ATOM 3537 O O   . PRO C 3 42  ? 184.251 201.186 179.551 1.00 98.47  ? 79  PRO G O   1 
ATOM 3538 C CB  . PRO C 3 42  ? 186.681 199.039 179.682 1.00 91.77  ? 79  PRO G CB  1 
ATOM 3539 C CG  . PRO C 3 42  ? 185.693 197.969 179.826 1.00 93.26  ? 79  PRO G CG  1 
ATOM 3540 C CD  . PRO C 3 42  ? 185.077 198.093 181.183 1.00 92.54  ? 79  PRO G CD  1 
ATOM 3541 N N   . ILE C 3 43  ? 186.236 202.252 179.363 1.00 92.85  ? 80  ILE G N   1 
ATOM 3542 C CA  . ILE C 3 43  ? 185.729 203.310 178.493 1.00 94.95  ? 80  ILE G CA  1 
ATOM 3543 C C   . ILE C 3 43  ? 185.142 202.732 177.212 1.00 96.80  ? 80  ILE G C   1 
ATOM 3544 O O   . ILE C 3 43  ? 184.117 203.210 176.714 1.00 100.57 ? 80  ILE G O   1 
ATOM 3545 C CB  . ILE C 3 43  ? 186.847 204.320 178.183 1.00 96.42  ? 80  ILE G CB  1 
ATOM 3546 C CG1 . ILE C 3 43  ? 187.544 204.756 179.468 1.00 106.74 ? 80  ILE G CG1 1 
ATOM 3547 C CG2 . ILE C 3 43  ? 186.287 205.527 177.460 1.00 94.10  ? 80  ILE G CG2 1 
ATOM 3548 C CD1 . ILE C 3 43  ? 188.991 205.116 179.269 1.00 104.67 ? 80  ILE G CD1 1 
ATOM 3549 N N   . CYS C 3 44  ? 185.791 201.711 176.650 1.00 95.98  ? 81  CYS G N   1 
ATOM 3550 C CA  . CYS C 3 44  ? 185.254 201.009 175.487 1.00 89.33  ? 81  CYS G CA  1 
ATOM 3551 C C   . CYS C 3 44  ? 183.799 200.603 175.688 1.00 87.19  ? 81  CYS G C   1 
ATOM 3552 O O   . CYS C 3 44  ? 182.955 200.824 174.815 1.00 88.74  ? 81  CYS G O   1 
ATOM 3553 C CB  . CYS C 3 44  ? 186.111 199.784 175.178 1.00 86.43  ? 81  CYS G CB  1 
ATOM 3554 S SG  . CYS C 3 44  ? 187.756 200.168 174.570 1.00 111.97 ? 81  CYS G SG  1 
ATOM 3555 N N   . VAL C 3 45  ? 183.487 200.010 176.837 1.00 87.71  ? 82  VAL G N   1 
ATOM 3556 C CA  . VAL C 3 45  ? 182.116 199.598 177.108 1.00 89.61  ? 82  VAL G CA  1 
ATOM 3557 C C   . VAL C 3 45  ? 181.212 200.810 177.294 1.00 89.41  ? 82  VAL G C   1 
ATOM 3558 O O   . VAL C 3 45  ? 180.081 200.836 176.797 1.00 90.25  ? 82  VAL G O   1 
ATOM 3559 C CB  . VAL C 3 45  ? 182.087 198.668 178.332 1.00 92.51  ? 82  VAL G CB  1 
ATOM 3560 C CG1 . VAL C 3 45  ? 180.709 198.633 178.950 1.00 94.47  ? 82  VAL G CG1 1 
ATOM 3561 C CG2 . VAL C 3 45  ? 182.520 197.283 177.931 1.00 87.30  ? 82  VAL G CG2 1 
ATOM 3562 N N   . THR C 3 46  ? 181.692 201.834 177.995 1.00 90.18  ? 83  THR G N   1 
ATOM 3563 C CA  . THR C 3 46  ? 180.846 202.981 178.305 1.00 88.99  ? 83  THR G CA  1 
ATOM 3564 C C   . THR C 3 46  ? 180.529 203.794 177.057 1.00 87.72  ? 83  THR G C   1 
ATOM 3565 O O   . THR C 3 46  ? 179.402 204.269 176.885 1.00 92.23  ? 83  THR G O   1 
ATOM 3566 C CB  . THR C 3 46  ? 181.522 203.859 179.351 1.00 89.69  ? 83  THR G CB  1 
ATOM 3567 O OG1 . THR C 3 46  ? 181.892 203.053 180.474 1.00 103.11 ? 83  THR G OG1 1 
ATOM 3568 C CG2 . THR C 3 46  ? 180.582 204.948 179.812 1.00 92.00  ? 83  THR G CG2 1 
ATOM 3569 N N   . VAL C 3 47  ? 181.505 203.941 176.162 1.00 87.25  ? 84  VAL G N   1 
ATOM 3570 C CA  . VAL C 3 47  ? 181.266 204.547 174.860 1.00 80.96  ? 84  VAL G CA  1 
ATOM 3571 C C   . VAL C 3 47  ? 180.493 203.632 173.922 1.00 81.24  ? 84  VAL G C   1 
ATOM 3572 O O   . VAL C 3 47  ? 180.021 204.086 172.876 1.00 82.01  ? 84  VAL G O   1 
ATOM 3573 C CB  . VAL C 3 47  ? 182.643 204.968 174.302 1.00 81.09  ? 84  VAL G CB  1 
ATOM 3574 C CG1 . VAL C 3 47  ? 182.575 205.411 172.857 1.00 83.84  ? 84  VAL G CG1 1 
ATOM 3575 C CG2 . VAL C 3 47  ? 183.230 206.066 175.161 1.00 85.93  ? 84  VAL G CG2 1 
ATOM 3576 N N   . TRP C 3 48  ? 180.276 202.374 174.305 1.00 82.80  ? 85  TRP G N   1 
ATOM 3577 C CA  . TRP C 3 48  ? 179.697 201.358 173.428 1.00 77.27  ? 85  TRP G CA  1 
ATOM 3578 C C   . TRP C 3 48  ? 180.490 201.145 172.153 1.00 72.30  ? 85  TRP G C   1 
ATOM 3579 O O   . TRP C 3 48  ? 179.924 200.715 171.149 1.00 74.50  ? 85  TRP G O   1 
ATOM 3580 C CB  . TRP C 3 48  ? 178.240 201.665 173.076 1.00 77.63  ? 85  TRP G CB  1 
ATOM 3581 C CG  . TRP C 3 48  ? 177.318 201.556 174.221 1.00 87.11  ? 85  TRP G CG  1 
ATOM 3582 C CD1 . TRP C 3 48  ? 177.088 202.487 175.181 1.00 90.87  ? 85  TRP G CD1 1 
ATOM 3583 C CD2 . TRP C 3 48  ? 176.487 200.441 174.533 1.00 95.09  ? 85  TRP G CD2 1 
ATOM 3584 N NE1 . TRP C 3 48  ? 176.164 202.022 176.079 1.00 101.38 ? 85  TRP G NE1 1 
ATOM 3585 C CE2 . TRP C 3 48  ? 175.778 200.764 175.700 1.00 103.07 ? 85  TRP G CE2 1 
ATOM 3586 C CE3 . TRP C 3 48  ? 176.273 199.198 173.937 1.00 92.97  ? 85  TRP G CE3 1 
ATOM 3587 C CZ2 . TRP C 3 48  ? 174.868 199.890 176.282 1.00 106.02 ? 85  TRP G CZ2 1 
ATOM 3588 C CZ3 . TRP C 3 48  ? 175.373 198.334 174.516 1.00 98.00  ? 85  TRP G CZ3 1 
ATOM 3589 C CH2 . TRP C 3 48  ? 174.682 198.681 175.678 1.00 104.73 ? 85  TRP G CH2 1 
ATOM 3590 N N   . TYR C 3 49  ? 181.785 201.452 172.162 1.00 68.79  ? 86  TYR G N   1 
ATOM 3591 C CA  . TYR C 3 49  ? 182.601 201.308 170.957 1.00 65.13  ? 86  TYR G CA  1 
ATOM 3592 C C   . TYR C 3 49  ? 182.452 199.958 170.270 1.00 67.88  ? 86  TYR G C   1 
ATOM 3593 O O   . TYR C 3 49  ? 182.293 199.938 169.041 1.00 69.58  ? 86  TYR G O   1 
ATOM 3594 C CB  . TYR C 3 49  ? 184.086 201.542 171.258 1.00 67.13  ? 86  TYR G CB  1 
ATOM 3595 C CG  . TYR C 3 49  ? 184.939 200.991 170.145 1.00 65.40  ? 86  TYR G CG  1 
ATOM 3596 C CD1 . TYR C 3 49  ? 184.912 201.559 168.885 1.00 67.67  ? 86  TYR G CD1 1 
ATOM 3597 C CD2 . TYR C 3 49  ? 185.701 199.852 170.330 1.00 68.03  ? 86  TYR G CD2 1 
ATOM 3598 C CE1 . TYR C 3 49  ? 185.656 201.045 167.862 1.00 68.63  ? 86  TYR G CE1 1 
ATOM 3599 C CE2 . TYR C 3 49  ? 186.443 199.326 169.308 1.00 65.76  ? 86  TYR G CE2 1 
ATOM 3600 C CZ  . TYR C 3 49  ? 186.417 199.926 168.076 1.00 69.07  ? 86  TYR G CZ  1 
ATOM 3601 O OH  . TYR C 3 49  ? 187.156 199.402 167.050 1.00 78.00  ? 86  TYR G OH  1 
ATOM 3602 N N   . PRO C 3 50  ? 182.511 198.814 170.958 1.00 71.00  ? 87  PRO G N   1 
ATOM 3603 C CA  . PRO C 3 50  ? 182.422 197.540 170.235 1.00 71.36  ? 87  PRO G CA  1 
ATOM 3604 C C   . PRO C 3 50  ? 181.085 197.310 169.561 1.00 70.49  ? 87  PRO G C   1 
ATOM 3605 O O   . PRO C 3 50  ? 181.025 196.529 168.608 1.00 75.18  ? 87  PRO G O   1 
ATOM 3606 C CB  . PRO C 3 50  ? 182.685 196.496 171.324 1.00 69.17  ? 87  PRO G CB  1 
ATOM 3607 C CG  . PRO C 3 50  ? 182.367 197.164 172.579 1.00 67.07  ? 87  PRO G CG  1 
ATOM 3608 C CD  . PRO C 3 50  ? 182.689 198.596 172.403 1.00 70.15  ? 87  PRO G CD  1 
ATOM 3609 N N   . LEU C 3 51  ? 180.017 197.964 170.007 1.00 69.63  ? 88  LEU G N   1 
ATOM 3610 C CA  . LEU C 3 51  ? 178.754 197.881 169.284 1.00 65.47  ? 88  LEU G CA  1 
ATOM 3611 C C   . LEU C 3 51  ? 178.759 198.779 168.052 1.00 67.29  ? 88  LEU G C   1 
ATOM 3612 O O   . LEU C 3 51  ? 178.629 198.296 166.925 1.00 72.49  ? 88  LEU G O   1 
ATOM 3613 C CB  . LEU C 3 51  ? 177.597 198.245 170.212 1.00 72.76  ? 88  LEU G CB  1 
ATOM 3614 C CG  . LEU C 3 51  ? 176.224 198.274 169.551 1.00 74.13  ? 88  LEU G CG  1 
ATOM 3615 C CD1 . LEU C 3 51  ? 175.867 196.902 169.026 1.00 68.73  ? 88  LEU G CD1 1 
ATOM 3616 C CD2 . LEU C 3 51  ? 175.184 198.760 170.534 1.00 83.21  ? 88  LEU G CD2 1 
ATOM 3617 N N   . TRP C 3 52  ? 178.910 200.090 168.241 1.00 65.80  ? 89  TRP G N   1 
ATOM 3618 C CA  . TRP C 3 52  ? 178.822 200.998 167.102 1.00 60.79  ? 89  TRP G CA  1 
ATOM 3619 C C   . TRP C 3 52  ? 180.042 200.894 166.202 1.00 66.67  ? 89  TRP G C   1 
ATOM 3620 O O   . TRP C 3 52  ? 179.926 201.082 164.988 1.00 72.84  ? 89  TRP G O   1 
ATOM 3621 C CB  . TRP C 3 52  ? 178.590 202.442 167.561 1.00 66.37  ? 89  TRP G CB  1 
ATOM 3622 C CG  . TRP C 3 52  ? 179.639 203.091 168.421 1.00 64.28  ? 89  TRP G CG  1 
ATOM 3623 C CD1 . TRP C 3 52  ? 179.552 203.325 169.753 1.00 65.89  ? 89  TRP G CD1 1 
ATOM 3624 C CD2 . TRP C 3 52  ? 180.878 203.677 167.994 1.00 62.27  ? 89  TRP G CD2 1 
ATOM 3625 N NE1 . TRP C 3 52  ? 180.674 203.972 170.197 1.00 71.19  ? 89  TRP G NE1 1 
ATOM 3626 C CE2 . TRP C 3 52  ? 181.505 204.198 169.135 1.00 64.03  ? 89  TRP G CE2 1 
ATOM 3627 C CE3 . TRP C 3 52  ? 181.527 203.787 166.765 1.00 66.59  ? 89  TRP G CE3 1 
ATOM 3628 C CZ2 . TRP C 3 52  ? 182.742 204.823 169.086 1.00 62.99  ? 89  TRP G CZ2 1 
ATOM 3629 C CZ3 . TRP C 3 52  ? 182.758 204.400 166.719 1.00 66.39  ? 89  TRP G CZ3 1 
ATOM 3630 C CH2 . TRP C 3 52  ? 183.352 204.913 167.870 1.00 66.64  ? 89  TRP G CH2 1 
ATOM 3631 N N   . GLY C 3 53  ? 181.213 200.610 166.766 1.00 66.19  ? 90  GLY G N   1 
ATOM 3632 C CA  . GLY C 3 53  ? 182.374 200.341 165.937 1.00 60.48  ? 90  GLY G CA  1 
ATOM 3633 C C   . GLY C 3 53  ? 182.270 199.021 165.204 1.00 63.46  ? 90  GLY G C   1 
ATOM 3634 O O   . GLY C 3 53  ? 182.623 198.926 164.028 1.00 69.68  ? 90  GLY G O   1 
ATOM 3635 N N   . GLY C 3 54  ? 181.789 197.989 165.882 1.00 64.69  ? 91  GLY G N   1 
ATOM 3636 C CA  . GLY C 3 54  ? 181.499 196.710 165.268 1.00 61.20  ? 91  GLY G CA  1 
ATOM 3637 C C   . GLY C 3 54  ? 180.593 196.725 164.053 1.00 62.56  ? 91  GLY G C   1 
ATOM 3638 O O   . GLY C 3 54  ? 180.969 196.204 163.003 1.00 64.87  ? 91  GLY G O   1 
ATOM 3639 N N   . ILE C 3 55  ? 179.401 197.311 164.169 1.00 61.59  ? 92  ILE G N   1 
ATOM 3640 C CA  . ILE C 3 55  ? 178.503 197.392 163.019 1.00 54.38  ? 92  ILE G CA  1 
ATOM 3641 C C   . ILE C 3 55  ? 179.073 198.254 161.900 1.00 56.07  ? 92  ILE G C   1 
ATOM 3642 O O   . ILE C 3 55  ? 178.739 198.043 160.731 1.00 65.10  ? 92  ILE G O   1 
ATOM 3643 C CB  . ILE C 3 55  ? 177.106 197.889 163.439 1.00 58.19  ? 92  ILE G CB  1 
ATOM 3644 C CG1 . ILE C 3 55  ? 177.129 199.380 163.746 1.00 72.82  ? 92  ILE G CG1 1 
ATOM 3645 C CG2 . ILE C 3 55  ? 176.611 197.127 164.648 1.00 56.74  ? 92  ILE G CG2 1 
ATOM 3646 C CD1 . ILE C 3 55  ? 175.790 199.938 164.151 1.00 79.37  ? 92  ILE G CD1 1 
ATOM 3647 N N   . MET C 3 56  ? 179.916 199.238 162.214 1.00 55.35  ? 93  MET G N   1 
ATOM 3648 C CA  . MET C 3 56  ? 180.538 200.003 161.136 1.00 54.73  ? 93  MET G CA  1 
ATOM 3649 C C   . MET C 3 56  ? 181.488 199.166 160.292 1.00 61.91  ? 93  MET G C   1 
ATOM 3650 O O   . MET C 3 56  ? 181.637 199.433 159.098 1.00 70.43  ? 93  MET G O   1 
ATOM 3651 C CB  . MET C 3 56  ? 181.270 201.224 161.682 1.00 52.99  ? 93  MET G CB  1 
ATOM 3652 C CG  . MET C 3 56  ? 180.362 202.364 162.065 1.00 56.46  ? 93  MET G CG  1 
ATOM 3653 S SD  . MET C 3 56  ? 181.237 203.723 162.845 1.00 104.72 ? 93  MET G SD  1 
ATOM 3654 C CE  . MET C 3 56  ? 179.904 204.564 163.686 1.00 83.52  ? 93  MET G CE  1 
ATOM 3655 N N   . TYR C 3 57  ? 182.143 198.164 160.872 1.00 58.96  ? 94  TYR G N   1 
ATOM 3656 C CA  . TYR C 3 57  ? 182.962 197.283 160.050 1.00 50.39  ? 94  TYR G CA  1 
ATOM 3657 C C   . TYR C 3 57  ? 182.118 196.320 159.229 1.00 58.46  ? 94  TYR G C   1 
ATOM 3658 O O   . TYR C 3 57  ? 182.483 195.995 158.097 1.00 67.48  ? 94  TYR G O   1 
ATOM 3659 C CB  . TYR C 3 57  ? 183.938 196.497 160.916 1.00 51.71  ? 94  TYR G CB  1 
ATOM 3660 C CG  . TYR C 3 57  ? 184.698 197.328 161.912 1.00 59.28  ? 94  TYR G CG  1 
ATOM 3661 C CD1 . TYR C 3 57  ? 185.053 198.636 161.637 1.00 61.20  ? 94  TYR G CD1 1 
ATOM 3662 C CD2 . TYR C 3 57  ? 185.068 196.795 163.131 1.00 62.05  ? 94  TYR G CD2 1 
ATOM 3663 C CE1 . TYR C 3 57  ? 185.762 199.378 162.542 1.00 65.26  ? 94  TYR G CE1 1 
ATOM 3664 C CE2 . TYR C 3 57  ? 185.758 197.534 164.044 1.00 63.20  ? 94  TYR G CE2 1 
ATOM 3665 C CZ  . TYR C 3 57  ? 186.111 198.820 163.745 1.00 67.51  ? 94  TYR G CZ  1 
ATOM 3666 O OH  . TYR C 3 57  ? 186.781 199.561 164.681 1.00 77.33  ? 94  TYR G OH  1 
ATOM 3667 N N   . ILE C 3 58  ? 180.986 195.867 159.774 1.00 58.24  ? 95  ILE G N   1 
ATOM 3668 C CA  . ILE C 3 58  ? 180.005 195.121 158.989 1.00 48.73  ? 95  ILE G CA  1 
ATOM 3669 C C   . ILE C 3 58  ? 179.513 195.942 157.809 1.00 53.28  ? 95  ILE G C   1 
ATOM 3670 O O   . ILE C 3 58  ? 179.369 195.430 156.695 1.00 59.78  ? 95  ILE G O   1 
ATOM 3671 C CB  . ILE C 3 58  ? 178.818 194.686 159.868 1.00 47.41  ? 95  ILE G CB  1 
ATOM 3672 C CG1 . ILE C 3 58  ? 179.266 194.095 161.201 1.00 45.06  ? 95  ILE G CG1 1 
ATOM 3673 C CG2 . ILE C 3 58  ? 177.974 193.682 159.132 1.00 47.06  ? 95  ILE G CG2 1 
ATOM 3674 C CD1 . ILE C 3 58  ? 180.050 192.873 161.075 1.00 50.66  ? 95  ILE G CD1 1 
ATOM 3675 N N   . ILE C 3 59  ? 179.236 197.223 158.035 1.00 52.12  ? 96  ILE G N   1 
ATOM 3676 C CA  . ILE C 3 59  ? 178.696 198.070 156.978 1.00 49.35  ? 96  ILE G CA  1 
ATOM 3677 C C   . ILE C 3 59  ? 179.728 198.363 155.901 1.00 54.50  ? 96  ILE G C   1 
ATOM 3678 O O   . ILE C 3 59  ? 179.404 198.359 154.714 1.00 67.06  ? 96  ILE G O   1 
ATOM 3679 C CB  . ILE C 3 59  ? 178.126 199.368 157.569 1.00 55.05  ? 96  ILE G CB  1 
ATOM 3680 C CG1 . ILE C 3 59  ? 176.917 199.074 158.448 1.00 53.28  ? 96  ILE G CG1 1 
ATOM 3681 C CG2 . ILE C 3 59  ? 177.721 200.309 156.465 1.00 61.64  ? 96  ILE G CG2 1 
ATOM 3682 C CD1 . ILE C 3 59  ? 176.629 200.163 159.439 1.00 58.01  ? 96  ILE G CD1 1 
ATOM 3683 N N   . SER C 3 60  ? 180.980 198.609 156.273 1.00 54.20  ? 97  SER G N   1 
ATOM 3684 C CA  . SER C 3 60  ? 181.999 198.761 155.240 1.00 56.41  ? 97  SER G CA  1 
ATOM 3685 C C   . SER C 3 60  ? 182.351 197.456 154.532 1.00 66.69  ? 97  SER G C   1 
ATOM 3686 O O   . SER C 3 60  ? 182.962 197.502 153.463 1.00 81.59  ? 97  SER G O   1 
ATOM 3687 C CB  . SER C 3 60  ? 183.248 199.407 155.829 1.00 63.89  ? 97  SER G CB  1 
ATOM 3688 O OG  . SER C 3 60  ? 183.746 198.662 156.916 1.00 78.75  ? 97  SER G OG  1 
ATOM 3689 N N   . GLY C 3 61  ? 181.990 196.304 155.084 1.00 62.01  ? 98  GLY G N   1 
ATOM 3690 C CA  . GLY C 3 61  ? 181.767 195.106 154.289 1.00 62.66  ? 98  GLY G CA  1 
ATOM 3691 C C   . GLY C 3 61  ? 180.808 195.229 153.111 1.00 76.09  ? 98  GLY G C   1 
ATOM 3692 O O   . GLY C 3 61  ? 180.639 194.273 152.354 1.00 71.50  ? 98  GLY G O   1 
ATOM 3693 N N   . SER C 3 62  ? 180.130 196.374 152.974 1.00 82.22  ? 99  SER G N   1 
ATOM 3694 C CA  . SER C 3 62  ? 179.517 196.801 151.713 1.00 73.12  ? 99  SER G CA  1 
ATOM 3695 C C   . SER C 3 62  ? 180.424 196.737 150.490 1.00 86.92  ? 99  SER G C   1 
ATOM 3696 O O   . SER C 3 62  ? 179.912 196.644 149.371 1.00 95.12  ? 99  SER G O   1 
ATOM 3697 C CB  . SER C 3 62  ? 179.015 198.239 151.827 1.00 61.58  ? 99  SER G CB  1 
ATOM 3698 O OG  . SER C 3 62  ? 178.575 198.724 150.578 1.00 72.38  ? 99  SER G OG  1 
ATOM 3699 N N   . LEU C 3 63  ? 181.743 196.802 150.646 1.00 82.65  ? 100 LEU G N   1 
ATOM 3700 C CA  . LEU C 3 63  ? 182.576 196.583 149.471 1.00 84.21  ? 100 LEU G CA  1 
ATOM 3701 C C   . LEU C 3 63  ? 182.653 195.127 149.042 1.00 92.38  ? 100 LEU G C   1 
ATOM 3702 O O   . LEU C 3 63  ? 183.324 194.839 148.047 1.00 103.13 ? 100 LEU G O   1 
ATOM 3703 C CB  . LEU C 3 63  ? 183.980 197.155 149.689 1.00 90.44  ? 100 LEU G CB  1 
ATOM 3704 C CG  . LEU C 3 63  ? 184.929 196.702 150.793 1.00 90.39  ? 100 LEU G CG  1 
ATOM 3705 C CD1 . LEU C 3 63  ? 186.102 195.955 150.203 1.00 83.34  ? 100 LEU G CD1 1 
ATOM 3706 C CD2 . LEU C 3 63  ? 185.417 197.905 151.577 1.00 86.77  ? 100 LEU G CD2 1 
ATOM 3707 N N   . LEU C 3 64  ? 182.006 194.205 149.753 1.00 88.07  ? 101 LEU G N   1 
ATOM 3708 C CA  . LEU C 3 64  ? 181.678 192.912 149.159 1.00 86.40  ? 101 LEU G CA  1 
ATOM 3709 C C   . LEU C 3 64  ? 180.761 193.054 147.953 1.00 96.75  ? 101 LEU G C   1 
ATOM 3710 O O   . LEU C 3 64  ? 180.922 192.343 146.955 1.00 99.96  ? 101 LEU G O   1 
ATOM 3711 C CB  . LEU C 3 64  ? 181.032 192.003 150.193 1.00 85.96  ? 101 LEU G CB  1 
ATOM 3712 C CG  . LEU C 3 64  ? 181.987 191.492 151.256 1.00 91.00  ? 101 LEU G CG  1 
ATOM 3713 C CD1 . LEU C 3 64  ? 181.344 190.365 152.042 1.00 97.36  ? 101 LEU G CD1 1 
ATOM 3714 C CD2 . LEU C 3 64  ? 183.232 191.038 150.590 1.00 95.90  ? 101 LEU G CD2 1 
ATOM 3715 N N   . ALA C 3 65  ? 179.782 193.954 148.029 1.00 102.05 ? 102 ALA G N   1 
ATOM 3716 C CA  . ALA C 3 65  ? 178.925 194.279 146.889 1.00 101.67 ? 102 ALA G CA  1 
ATOM 3717 C C   . ALA C 3 65  ? 179.624 195.228 145.912 1.00 107.17 ? 102 ALA G C   1 
ATOM 3718 O O   . ALA C 3 65  ? 179.195 196.357 145.677 1.00 108.25 ? 102 ALA G O   1 
ATOM 3719 C CB  . ALA C 3 65  ? 177.609 194.864 147.382 1.00 100.70 ? 102 ALA G CB  1 
ATOM 3720 N N   . ALA C 3 66  ? 180.741 194.745 145.368 1.00 110.89 ? 103 ALA G N   1 
ATOM 3721 C CA  . ALA C 3 66  ? 181.706 195.550 144.616 1.00 116.35 ? 103 ALA G CA  1 
ATOM 3722 C C   . ALA C 3 66  ? 182.339 196.624 145.489 1.00 116.56 ? 103 ALA G C   1 
ATOM 3723 O O   . ALA C 3 66  ? 182.134 197.815 145.265 1.00 123.82 ? 103 ALA G O   1 
ATOM 3724 C CB  . ALA C 3 66  ? 181.058 196.175 143.384 1.00 108.64 ? 103 ALA G CB  1 
ATOM 3725 N N   . VAL C 3 76  ? 179.931 204.215 144.314 1.00 147.98 ? 113 VAL G N   1 
ATOM 3726 C CA  . VAL C 3 76  ? 179.583 205.606 144.573 1.00 155.37 ? 113 VAL G CA  1 
ATOM 3727 C C   . VAL C 3 76  ? 180.315 206.112 145.806 1.00 150.94 ? 113 VAL G C   1 
ATOM 3728 O O   . VAL C 3 76  ? 180.701 205.330 146.672 1.00 148.79 ? 113 VAL G O   1 
ATOM 3729 C CB  . VAL C 3 76  ? 178.063 205.780 144.738 1.00 155.81 ? 113 VAL G CB  1 
ATOM 3730 C CG1 . VAL C 3 76  ? 177.347 205.476 143.430 1.00 151.53 ? 113 VAL G CG1 1 
ATOM 3731 C CG2 . VAL C 3 76  ? 177.546 204.887 145.854 1.00 146.57 ? 113 VAL G CG2 1 
ATOM 3732 N N   . LYS C 3 77  ? 180.507 207.431 145.878 1.00 151.87 ? 114 LYS G N   1 
ATOM 3733 C CA  . LYS C 3 77  ? 181.152 208.049 147.032 1.00 151.25 ? 114 LYS G CA  1 
ATOM 3734 C C   . LYS C 3 77  ? 180.395 207.815 148.333 1.00 145.08 ? 114 LYS G C   1 
ATOM 3735 O O   . LYS C 3 77  ? 180.916 208.153 149.401 1.00 141.20 ? 114 LYS G O   1 
ATOM 3736 C CB  . LYS C 3 77  ? 181.314 209.551 146.792 1.00 158.43 ? 114 LYS G CB  1 
ATOM 3737 C CG  . LYS C 3 77  ? 182.348 209.902 145.734 1.00 163.59 ? 114 LYS G CG  1 
ATOM 3738 C CD  . LYS C 3 77  ? 182.760 211.363 145.821 1.00 164.65 ? 114 LYS G CD  1 
ATOM 3739 C CE  . LYS C 3 77  ? 183.879 211.682 144.843 1.00 165.80 ? 114 LYS G CE  1 
ATOM 3740 N NZ  . LYS C 3 77  ? 185.208 211.247 145.355 1.00 165.52 ? 114 LYS G NZ  1 
ATOM 3741 N N   . GLY C 3 78  ? 179.186 207.257 148.271 1.00 144.00 ? 115 GLY G N   1 
ATOM 3742 C CA  . GLY C 3 78  ? 178.563 206.699 149.458 1.00 141.16 ? 115 GLY G CA  1 
ATOM 3743 C C   . GLY C 3 78  ? 179.398 205.641 150.153 1.00 134.39 ? 115 GLY G C   1 
ATOM 3744 O O   . GLY C 3 78  ? 179.369 205.529 151.380 1.00 129.76 ? 115 GLY G O   1 
ATOM 3745 N N   . LYS C 3 79  ? 180.150 204.852 149.386 1.00 130.40 ? 116 LYS G N   1 
ATOM 3746 C CA  . LYS C 3 79  ? 181.098 203.923 149.991 1.00 124.20 ? 116 LYS G CA  1 
ATOM 3747 C C   . LYS C 3 79  ? 182.277 204.652 150.624 1.00 126.34 ? 116 LYS G C   1 
ATOM 3748 O O   . LYS C 3 79  ? 182.780 204.230 151.672 1.00 124.44 ? 116 LYS G O   1 
ATOM 3749 C CB  . LYS C 3 79  ? 181.592 202.943 148.930 1.00 122.37 ? 116 LYS G CB  1 
ATOM 3750 C CG  . LYS C 3 79  ? 180.496 202.083 148.334 1.00 128.45 ? 116 LYS G CG  1 
ATOM 3751 C CD  . LYS C 3 79  ? 181.042 200.805 147.718 1.00 125.70 ? 116 LYS G CD  1 
ATOM 3752 C CE  . LYS C 3 79  ? 179.919 200.000 147.076 1.00 121.95 ? 116 LYS G CE  1 
ATOM 3753 N NZ  . LYS C 3 79  ? 180.324 198.611 146.739 1.00 109.37 ? 116 LYS G NZ  1 
ATOM 3754 N N   . MET C 3 80  ? 182.727 205.749 150.014 1.00 129.92 ? 117 MET G N   1 
ATOM 3755 C CA  . MET C 3 80  ? 183.772 206.565 150.627 1.00 128.00 ? 117 MET G CA  1 
ATOM 3756 C C   . MET C 3 80  ? 183.332 207.133 151.969 1.00 117.82 ? 117 MET G C   1 
ATOM 3757 O O   . MET C 3 80  ? 184.144 207.269 152.891 1.00 112.42 ? 117 MET G O   1 
ATOM 3758 C CB  . MET C 3 80  ? 184.177 207.695 149.683 1.00 135.18 ? 117 MET G CB  1 
ATOM 3759 C CG  . MET C 3 80  ? 184.925 207.236 148.448 1.00 146.59 ? 117 MET G CG  1 
ATOM 3760 S SD  . MET C 3 80  ? 185.544 208.616 147.468 1.00 172.33 ? 117 MET G SD  1 
ATOM 3761 C CE  . MET C 3 80  ? 186.737 209.325 148.600 1.00 166.23 ? 117 MET G CE  1 
ATOM 3762 N N   . ILE C 3 81  ? 182.056 207.486 152.092 1.00 119.48 ? 118 ILE G N   1 
ATOM 3763 C CA  . ILE C 3 81  ? 181.521 207.952 153.368 1.00 117.48 ? 118 ILE G CA  1 
ATOM 3764 C C   . ILE C 3 81  ? 181.592 206.859 154.428 1.00 114.30 ? 118 ILE G C   1 
ATOM 3765 O O   . ILE C 3 81  ? 182.043 207.092 155.555 1.00 110.53 ? 118 ILE G O   1 
ATOM 3766 C CB  . ILE C 3 81  ? 180.082 208.459 153.183 1.00 119.13 ? 118 ILE G CB  1 
ATOM 3767 C CG1 . ILE C 3 81  ? 180.074 209.718 152.319 1.00 124.39 ? 118 ILE G CG1 1 
ATOM 3768 C CG2 . ILE C 3 81  ? 179.442 208.739 154.529 1.00 112.01 ? 118 ILE G CG2 1 
ATOM 3769 C CD1 . ILE C 3 81  ? 178.705 210.094 151.810 1.00 124.83 ? 118 ILE G CD1 1 
ATOM 3770 N N   . MET C 3 82  ? 181.141 205.651 154.088 1.00 112.74 ? 119 MET G N   1 
ATOM 3771 C CA  . MET C 3 82  ? 181.172 204.556 155.054 1.00 107.26 ? 119 MET G CA  1 
ATOM 3772 C C   . MET C 3 82  ? 182.580 204.048 155.334 1.00 105.04 ? 119 MET G C   1 
ATOM 3773 O O   . MET C 3 82  ? 182.898 203.720 156.482 1.00 107.31 ? 119 MET G O   1 
ATOM 3774 C CB  . MET C 3 82  ? 180.270 203.420 154.585 1.00 99.35  ? 119 MET G CB  1 
ATOM 3775 C CG  . MET C 3 82  ? 178.810 203.762 154.729 1.00 105.78 ? 119 MET G CG  1 
ATOM 3776 S SD  . MET C 3 82  ? 178.389 204.024 156.463 1.00 126.67 ? 119 MET G SD  1 
ATOM 3777 C CE  . MET C 3 82  ? 176.790 204.818 156.319 1.00 116.42 ? 119 MET G CE  1 
ATOM 3778 N N   . ASN C 3 83  ? 183.441 203.978 154.321 1.00 99.15  ? 120 ASN G N   1 
ATOM 3779 C CA  . ASN C 3 83  ? 184.839 203.644 154.579 1.00 93.56  ? 120 ASN G CA  1 
ATOM 3780 C C   . ASN C 3 83  ? 185.494 204.644 155.521 1.00 99.08  ? 120 ASN G C   1 
ATOM 3781 O O   . ASN C 3 83  ? 186.156 204.258 156.490 1.00 97.26  ? 120 ASN G O   1 
ATOM 3782 C CB  . ASN C 3 83  ? 185.617 203.559 153.269 1.00 97.26  ? 120 ASN G CB  1 
ATOM 3783 C CG  . ASN C 3 83  ? 185.326 202.295 152.507 1.00 102.25 ? 120 ASN G CG  1 
ATOM 3784 O OD1 . ASN C 3 83  ? 185.090 201.246 153.096 1.00 98.31  ? 120 ASN G OD1 1 
ATOM 3785 N ND2 . ASN C 3 83  ? 185.353 202.382 151.187 1.00 108.70 ? 120 ASN G ND2 1 
ATOM 3786 N N   . SER C 3 84  ? 185.302 205.937 155.268 1.00 104.96 ? 121 SER G N   1 
ATOM 3787 C CA  . SER C 3 84  ? 185.860 206.957 156.149 1.00 98.53  ? 121 SER G CA  1 
ATOM 3788 C C   . SER C 3 84  ? 185.307 206.864 157.565 1.00 91.88  ? 121 SER G C   1 
ATOM 3789 O O   . SER C 3 84  ? 186.047 207.042 158.536 1.00 93.26  ? 121 SER G O   1 
ATOM 3790 C CB  . SER C 3 84  ? 185.598 208.342 155.566 1.00 104.43 ? 121 SER G CB  1 
ATOM 3791 O OG  . SER C 3 84  ? 186.141 208.450 154.263 1.00 115.15 ? 121 SER G OG  1 
ATOM 3792 N N   . LEU C 3 85  ? 184.012 206.596 157.708 1.00 88.30  ? 122 LEU G N   1 
ATOM 3793 C CA  . LEU C 3 85  ? 183.456 206.379 159.039 1.00 89.50  ? 122 LEU G CA  1 
ATOM 3794 C C   . LEU C 3 85  ? 184.032 205.138 159.710 1.00 87.43  ? 122 LEU G C   1 
ATOM 3795 O O   . LEU C 3 85  ? 184.297 205.145 160.916 1.00 87.45  ? 122 LEU G O   1 
ATOM 3796 C CB  . LEU C 3 85  ? 181.938 206.283 158.951 1.00 97.32  ? 122 LEU G CB  1 
ATOM 3797 C CG  . LEU C 3 85  ? 181.235 207.613 158.704 1.00 104.11 ? 122 LEU G CG  1 
ATOM 3798 C CD1 . LEU C 3 85  ? 179.810 207.381 158.259 1.00 107.46 ? 122 LEU G CD1 1 
ATOM 3799 C CD2 . LEU C 3 85  ? 181.270 208.449 159.967 1.00 104.86 ? 122 LEU G CD2 1 
ATOM 3800 N N   . SER C 3 86  ? 184.225 204.059 158.955 1.00 86.97  ? 123 SER G N   1 
ATOM 3801 C CA  . SER C 3 86  ? 184.858 202.875 159.525 1.00 80.07  ? 123 SER G CA  1 
ATOM 3802 C C   . SER C 3 86  ? 186.324 203.105 159.861 1.00 82.47  ? 123 SER G C   1 
ATOM 3803 O O   . SER C 3 86  ? 186.831 202.515 160.818 1.00 88.87  ? 123 SER G O   1 
ATOM 3804 C CB  . SER C 3 86  ? 184.722 201.696 158.568 1.00 83.23  ? 123 SER G CB  1 
ATOM 3805 O OG  . SER C 3 86  ? 185.658 201.808 157.519 1.00 97.67  ? 123 SER G OG  1 
ATOM 3806 N N   . LEU C 3 87  ? 187.020 203.946 159.096 1.00 85.30  ? 124 LEU G N   1 
ATOM 3807 C CA  . LEU C 3 87  ? 188.389 204.313 159.451 1.00 82.51  ? 124 LEU G CA  1 
ATOM 3808 C C   . LEU C 3 87  ? 188.448 205.128 160.734 1.00 79.75  ? 124 LEU G C   1 
ATOM 3809 O O   . LEU C 3 87  ? 189.299 204.884 161.593 1.00 77.75  ? 124 LEU G O   1 
ATOM 3810 C CB  . LEU C 3 87  ? 189.035 205.093 158.310 1.00 81.32  ? 124 LEU G CB  1 
ATOM 3811 C CG  . LEU C 3 87  ? 190.509 205.453 158.485 1.00 84.94  ? 124 LEU G CG  1 
ATOM 3812 C CD1 . LEU C 3 87  ? 191.338 204.222 158.754 1.00 84.95  ? 124 LEU G CD1 1 
ATOM 3813 C CD2 . LEU C 3 87  ? 191.016 206.170 157.255 1.00 92.00  ? 124 LEU G CD2 1 
ATOM 3814 N N   . PHE C 3 88  ? 187.560 206.108 160.872 1.00 83.37  ? 125 PHE G N   1 
ATOM 3815 C CA  . PHE C 3 88  ? 187.403 206.818 162.136 1.00 81.16  ? 125 PHE G CA  1 
ATOM 3816 C C   . PHE C 3 88  ? 187.048 205.884 163.287 1.00 80.59  ? 125 PHE G C   1 
ATOM 3817 O O   . PHE C 3 88  ? 187.533 206.063 164.408 1.00 84.93  ? 125 PHE G O   1 
ATOM 3818 C CB  . PHE C 3 88  ? 186.348 207.911 161.990 1.00 87.13  ? 125 PHE G CB  1 
ATOM 3819 C CG  . PHE C 3 88  ? 185.849 208.445 163.297 1.00 101.59 ? 125 PHE G CG  1 
ATOM 3820 C CD1 . PHE C 3 88  ? 186.608 209.343 164.024 1.00 104.03 ? 125 PHE G CD1 1 
ATOM 3821 C CD2 . PHE C 3 88  ? 184.618 208.056 163.796 1.00 103.29 ? 125 PHE G CD2 1 
ATOM 3822 C CE1 . PHE C 3 88  ? 186.153 209.837 165.229 1.00 105.71 ? 125 PHE G CE1 1 
ATOM 3823 C CE2 . PHE C 3 88  ? 184.157 208.548 164.999 1.00 99.47  ? 125 PHE G CE2 1 
ATOM 3824 C CZ  . PHE C 3 88  ? 184.927 209.440 165.717 1.00 104.10 ? 125 PHE G CZ  1 
ATOM 3825 N N   . ALA C 3 89  ? 186.189 204.898 163.041 1.00 77.49  ? 126 ALA G N   1 
ATOM 3826 C CA  . ALA C 3 89  ? 185.868 203.922 164.078 1.00 76.71  ? 126 ALA G CA  1 
ATOM 3827 C C   . ALA C 3 89  ? 187.074 203.088 164.491 1.00 76.05  ? 126 ALA G C   1 
ATOM 3828 O O   . ALA C 3 89  ? 187.282 202.842 165.683 1.00 80.58  ? 126 ALA G O   1 
ATOM 3829 C CB  . ALA C 3 89  ? 184.738 203.015 163.604 1.00 78.18  ? 126 ALA G CB  1 
ATOM 3830 N N   . ALA C 3 90  ? 187.875 202.639 163.530 1.00 73.47  ? 127 ALA G N   1 
ATOM 3831 C CA  . ALA C 3 90  ? 189.066 201.858 163.854 1.00 69.67  ? 127 ALA G CA  1 
ATOM 3832 C C   . ALA C 3 90  ? 190.086 202.674 164.640 1.00 82.31  ? 127 ALA G C   1 
ATOM 3833 O O   . ALA C 3 90  ? 190.641 202.199 165.634 1.00 87.33  ? 127 ALA G O   1 
ATOM 3834 C CB  . ALA C 3 90  ? 189.694 201.304 162.578 1.00 71.38  ? 127 ALA G CB  1 
ATOM 3835 N N   . ILE C 3 91  ? 190.356 203.902 164.198 1.00 85.25  ? 128 ILE G N   1 
ATOM 3836 C CA  . ILE C 3 91  ? 191.249 204.798 164.933 1.00 76.75  ? 128 ILE G CA  1 
ATOM 3837 C C   . ILE C 3 91  ? 190.758 205.030 166.355 1.00 75.18  ? 128 ILE G C   1 
ATOM 3838 O O   . ILE C 3 91  ? 191.516 204.886 167.319 1.00 80.96  ? 128 ILE G O   1 
ATOM 3839 C CB  . ILE C 3 91  ? 191.408 206.131 164.182 1.00 76.75  ? 128 ILE G CB  1 
ATOM 3840 C CG1 . ILE C 3 91  ? 192.240 205.938 162.920 1.00 82.49  ? 128 ILE G CG1 1 
ATOM 3841 C CG2 . ILE C 3 91  ? 192.042 207.163 165.082 1.00 77.51  ? 128 ILE G CG2 1 
ATOM 3842 C CD1 . ILE C 3 91  ? 193.703 205.749 163.195 1.00 83.11  ? 128 ILE G CD1 1 
ATOM 3843 N N   . SER C 3 92  ? 189.490 205.399 166.514 1.00 76.04  ? 129 SER G N   1 
ATOM 3844 C CA  . SER C 3 92  ? 188.989 205.679 167.854 1.00 78.17  ? 129 SER G CA  1 
ATOM 3845 C C   . SER C 3 92  ? 188.942 204.435 168.727 1.00 81.14  ? 129 SER G C   1 
ATOM 3846 O O   . SER C 3 92  ? 189.166 204.526 169.936 1.00 91.54  ? 129 SER G O   1 
ATOM 3847 C CB  . SER C 3 92  ? 187.605 206.312 167.772 1.00 78.87  ? 129 SER G CB  1 
ATOM 3848 O OG  . SER C 3 92  ? 186.716 205.481 167.060 1.00 82.20  ? 129 SER G OG  1 
ATOM 3849 N N   . GLY C 3 93  ? 188.655 203.275 168.149 1.00 77.48  ? 130 GLY G N   1 
ATOM 3850 C CA  . GLY C 3 93  ? 188.705 202.044 168.919 1.00 73.78  ? 130 GLY G CA  1 
ATOM 3851 C C   . GLY C 3 93  ? 190.101 201.676 169.370 1.00 73.68  ? 130 GLY G C   1 
ATOM 3852 O O   . GLY C 3 93  ? 190.297 201.172 170.477 1.00 78.69  ? 130 GLY G O   1 
ATOM 3853 N N   . MET C 3 94  ? 191.082 201.902 168.509 1.00 75.81  ? 131 MET G N   1 
ATOM 3854 C CA  . MET C 3 94  ? 192.477 201.670 168.851 1.00 76.41  ? 131 MET G CA  1 
ATOM 3855 C C   . MET C 3 94  ? 192.973 202.634 169.925 1.00 79.76  ? 131 MET G C   1 
ATOM 3856 O O   . MET C 3 94  ? 193.752 202.245 170.799 1.00 85.80  ? 131 MET G O   1 
ATOM 3857 C CB  . MET C 3 94  ? 193.306 201.778 167.574 1.00 76.89  ? 131 MET G CB  1 
ATOM 3858 C CG  . MET C 3 94  ? 194.764 201.488 167.703 1.00 88.45  ? 131 MET G CG  1 
ATOM 3859 S SD  . MET C 3 94  ? 195.526 201.556 166.075 1.00 116.44 ? 131 MET G SD  1 
ATOM 3860 C CE  . MET C 3 94  ? 197.257 201.542 166.526 1.00 115.27 ? 131 MET G CE  1 
ATOM 3861 N N   . ILE C 3 95  ? 192.530 203.889 169.887 1.00 81.69  ? 132 ILE G N   1 
ATOM 3862 C CA  . ILE C 3 95  ? 192.810 204.826 170.975 1.00 81.43  ? 132 ILE G CA  1 
ATOM 3863 C C   . ILE C 3 95  ? 192.069 204.453 172.258 1.00 78.53  ? 132 ILE G C   1 
ATOM 3864 O O   . ILE C 3 95  ? 192.649 204.471 173.347 1.00 85.84  ? 132 ILE G O   1 
ATOM 3865 C CB  . ILE C 3 95  ? 192.469 206.260 170.536 1.00 81.88  ? 132 ILE G CB  1 
ATOM 3866 C CG1 . ILE C 3 95  ? 193.411 206.714 169.422 1.00 85.66  ? 132 ILE G CG1 1 
ATOM 3867 C CG2 . ILE C 3 95  ? 192.545 207.205 171.711 1.00 81.28  ? 132 ILE G CG2 1 
ATOM 3868 C CD1 . ILE C 3 95  ? 194.850 206.805 169.845 1.00 90.79  ? 132 ILE G CD1 1 
ATOM 3869 N N   . LEU C 3 96  ? 190.784 204.119 172.159 1.00 77.52  ? 133 LEU G N   1 
ATOM 3870 C CA  . LEU C 3 96  ? 190.007 203.792 173.354 1.00 78.93  ? 133 LEU G CA  1 
ATOM 3871 C C   . LEU C 3 96  ? 190.515 202.550 174.082 1.00 83.43  ? 133 LEU G C   1 
ATOM 3872 O O   . LEU C 3 96  ? 190.534 202.518 175.317 1.00 88.72  ? 133 LEU G O   1 
ATOM 3873 C CB  . LEU C 3 96  ? 188.535 203.620 172.994 1.00 81.25  ? 133 LEU G CB  1 
ATOM 3874 C CG  . LEU C 3 96  ? 187.770 204.901 172.689 1.00 82.79  ? 133 LEU G CG  1 
ATOM 3875 C CD1 . LEU C 3 96  ? 186.479 204.576 171.977 1.00 83.26  ? 133 LEU G CD1 1 
ATOM 3876 C CD2 . LEU C 3 96  ? 187.494 205.647 173.970 1.00 87.07  ? 133 LEU G CD2 1 
ATOM 3877 N N   . SER C 3 97  ? 190.909 201.513 173.350 1.00 82.33  ? 134 SER G N   1 
ATOM 3878 C CA  . SER C 3 97  ? 191.459 200.326 173.998 1.00 81.42  ? 134 SER G CA  1 
ATOM 3879 C C   . SER C 3 97  ? 192.863 200.537 174.556 1.00 83.94  ? 134 SER G C   1 
ATOM 3880 O O   . SER C 3 97  ? 193.217 199.919 175.563 1.00 90.34  ? 134 SER G O   1 
ATOM 3881 C CB  . SER C 3 97  ? 191.447 199.149 173.027 1.00 79.35  ? 134 SER G CB  1 
ATOM 3882 O OG  . SER C 3 97  ? 192.118 199.473 171.829 1.00 83.01  ? 134 SER G OG  1 
ATOM 3883 N N   . ILE C 3 98  ? 193.678 201.385 173.928 1.00 82.35  ? 135 ILE G N   1 
ATOM 3884 C CA  . ILE C 3 98  ? 194.908 201.857 174.566 1.00 79.02  ? 135 ILE G CA  1 
ATOM 3885 C C   . ILE C 3 98  ? 194.614 202.554 175.890 1.00 81.91  ? 135 ILE G C   1 
ATOM 3886 O O   . ILE C 3 98  ? 195.267 202.292 176.904 1.00 84.46  ? 135 ILE G O   1 
ATOM 3887 C CB  . ILE C 3 98  ? 195.683 202.785 173.616 1.00 81.84  ? 135 ILE G CB  1 
ATOM 3888 C CG1 . ILE C 3 98  ? 196.433 201.981 172.559 1.00 80.74  ? 135 ILE G CG1 1 
ATOM 3889 C CG2 . ILE C 3 98  ? 196.651 203.646 174.396 1.00 83.91  ? 135 ILE G CG2 1 
ATOM 3890 C CD1 . ILE C 3 98  ? 197.697 201.351 173.069 1.00 84.91  ? 135 ILE G CD1 1 
ATOM 3891 N N   . MET C 3 99  ? 193.634 203.456 175.900 1.00 83.51  ? 136 MET G N   1 
ATOM 3892 C CA  . MET C 3 99  ? 193.290 204.175 177.123 1.00 81.35  ? 136 MET G CA  1 
ATOM 3893 C C   . MET C 3 99  ? 192.852 203.246 178.249 1.00 82.61  ? 136 MET G C   1 
ATOM 3894 O O   . MET C 3 99  ? 193.267 203.422 179.398 1.00 92.76  ? 136 MET G O   1 
ATOM 3895 C CB  . MET C 3 99  ? 192.190 205.194 176.842 1.00 85.00  ? 136 MET G CB  1 
ATOM 3896 C CG  . MET C 3 99  ? 192.645 206.421 176.087 1.00 90.76  ? 136 MET G CG  1 
ATOM 3897 S SD  . MET C 3 99  ? 191.285 207.576 175.857 1.00 126.21 ? 136 MET G SD  1 
ATOM 3898 C CE  . MET C 3 99  ? 192.135 208.950 175.092 1.00 121.16 ? 136 MET G CE  1 
ATOM 3899 N N   . ASP C 3 100 ? 192.006 202.265 177.950 1.00 79.26  ? 137 ASP G N   1 
ATOM 3900 C CA  . ASP C 3 100 ? 191.536 201.354 178.990 1.00 82.17  ? 137 ASP G CA  1 
ATOM 3901 C C   . ASP C 3 100 ? 192.627 200.456 179.560 1.00 83.46  ? 137 ASP G C   1 
ATOM 3902 O O   . ASP C 3 100 ? 192.583 200.126 180.748 1.00 86.21  ? 137 ASP G O   1 
ATOM 3903 C CB  . ASP C 3 100 ? 190.406 200.499 178.438 1.00 86.10  ? 137 ASP G CB  1 
ATOM 3904 C CG  . ASP C 3 100 ? 189.084 201.197 178.499 1.00 99.48  ? 137 ASP G CG  1 
ATOM 3905 O OD1 . ASP C 3 100 ? 188.806 201.837 179.532 1.00 101.30 ? 137 ASP G OD1 1 
ATOM 3906 O OD2 . ASP C 3 100 ? 188.329 201.128 177.512 1.00 106.82 ? 137 ASP G OD2 1 
ATOM 3907 N N   . ILE C 3 101 ? 193.595 200.038 178.747 1.00 79.79  ? 138 ILE G N   1 
ATOM 3908 C CA  . ILE C 3 101 ? 194.740 199.299 179.275 1.00 75.04  ? 138 ILE G CA  1 
ATOM 3909 C C   . ILE C 3 101 ? 195.549 200.147 180.248 1.00 84.69  ? 138 ILE G C   1 
ATOM 3910 O O   . ILE C 3 101 ? 195.973 199.669 181.305 1.00 91.54  ? 138 ILE G O   1 
ATOM 3911 C CB  . ILE C 3 101 ? 195.605 198.779 178.117 1.00 77.09  ? 138 ILE G CB  1 
ATOM 3912 C CG1 . ILE C 3 101 ? 194.878 197.651 177.392 1.00 75.96  ? 138 ILE G CG1 1 
ATOM 3913 C CG2 . ILE C 3 101 ? 196.949 198.315 178.624 1.00 77.42  ? 138 ILE G CG2 1 
ATOM 3914 C CD1 . ILE C 3 101 ? 195.497 197.292 176.078 1.00 80.16  ? 138 ILE G CD1 1 
ATOM 3915 N N   . LEU C 3 102 ? 195.773 201.416 179.913 1.00 87.79  ? 139 LEU G N   1 
ATOM 3916 C CA  . LEU C 3 102 ? 196.449 202.327 180.833 1.00 86.98  ? 139 LEU G CA  1 
ATOM 3917 C C   . LEU C 3 102 ? 195.584 202.631 182.046 1.00 90.65  ? 139 LEU G C   1 
ATOM 3918 O O   . LEU C 3 102 ? 196.089 202.764 183.164 1.00 99.14  ? 139 LEU G O   1 
ATOM 3919 C CB  . LEU C 3 102 ? 196.828 203.614 180.107 1.00 83.82  ? 139 LEU G CB  1 
ATOM 3920 C CG  . LEU C 3 102 ? 197.832 203.436 178.973 1.00 85.61  ? 139 LEU G CG  1 
ATOM 3921 C CD1 . LEU C 3 102 ? 197.978 204.721 178.191 1.00 94.18  ? 139 LEU G CD1 1 
ATOM 3922 C CD2 . LEU C 3 102 ? 199.167 202.991 179.522 1.00 89.68  ? 139 LEU G CD2 1 
ATOM 3923 N N   . ASN C 3 103 ? 194.278 202.732 181.840 1.00 87.55  ? 140 ASN G N   1 
ATOM 3924 C CA  . ASN C 3 103 ? 193.343 202.960 182.932 1.00 90.75  ? 140 ASN G CA  1 
ATOM 3925 C C   . ASN C 3 103 ? 193.381 201.826 183.952 1.00 93.81  ? 140 ASN G C   1 
ATOM 3926 O O   . ASN C 3 103 ? 193.262 202.062 185.158 1.00 101.11 ? 140 ASN G O   1 
ATOM 3927 C CB  . ASN C 3 103 ? 191.942 203.128 182.353 1.00 96.11  ? 140 ASN G CB  1 
ATOM 3928 C CG  . ASN C 3 103 ? 191.015 203.849 183.280 1.00 105.16 ? 140 ASN G CG  1 
ATOM 3929 O OD1 . ASN C 3 103 ? 191.453 204.524 184.200 1.00 110.41 ? 140 ASN G OD1 1 
ATOM 3930 N ND2 . ASN C 3 103 ? 189.719 203.727 183.035 1.00 107.26 ? 140 ASN G ND2 1 
ATOM 3931 N N   . ILE C 3 104 ? 193.548 200.590 183.487 1.00 91.61  ? 141 ILE G N   1 
ATOM 3932 C CA  . ILE C 3 104 ? 193.699 199.440 184.376 1.00 90.07  ? 141 ILE G CA  1 
ATOM 3933 C C   . ILE C 3 104 ? 195.072 199.385 185.041 1.00 96.15  ? 141 ILE G C   1 
ATOM 3934 O O   . ILE C 3 104 ? 195.173 199.102 186.238 1.00 102.98 ? 141 ILE G O   1 
ATOM 3935 C CB  . ILE C 3 104 ? 193.423 198.140 183.599 1.00 88.23  ? 141 ILE G CB  1 
ATOM 3936 C CG1 . ILE C 3 104 ? 191.958 198.023 183.193 1.00 87.33  ? 141 ILE G CG1 1 
ATOM 3937 C CG2 . ILE C 3 104 ? 193.826 196.936 184.421 1.00 90.87  ? 141 ILE G CG2 1 
ATOM 3938 C CD1 . ILE C 3 104 ? 191.073 197.547 184.306 1.00 93.18  ? 141 ILE G CD1 1 
ATOM 3939 N N   . LYS C 3 105 ? 196.149 199.667 184.310 1.00 93.79  ? 142 LYS G N   1 
ATOM 3940 C CA  . LYS C 3 105 ? 197.478 199.296 184.780 1.00 91.48  ? 142 LYS G CA  1 
ATOM 3941 C C   . LYS C 3 105 ? 198.404 200.416 185.234 1.00 101.69 ? 142 LYS G C   1 
ATOM 3942 O O   . LYS C 3 105 ? 199.437 200.103 185.834 1.00 114.44 ? 142 LYS G O   1 
ATOM 3943 C CB  . LYS C 3 105 ? 198.208 198.503 183.688 1.00 90.35  ? 142 LYS G CB  1 
ATOM 3944 C CG  . LYS C 3 105 ? 197.911 197.028 183.685 1.00 92.83  ? 142 LYS G CG  1 
ATOM 3945 C CD  . LYS C 3 105 ? 198.074 196.471 185.085 1.00 97.50  ? 142 LYS G CD  1 
ATOM 3946 C CE  . LYS C 3 105 ? 198.115 194.959 185.083 1.00 98.36  ? 142 LYS G CE  1 
ATOM 3947 N NZ  . LYS C 3 105 ? 198.066 194.413 186.463 1.00 99.85  ? 142 LYS G NZ  1 
ATOM 3948 N N   . ILE C 3 106 ? 198.112 201.693 184.995 1.00 97.39  ? 143 ILE G N   1 
ATOM 3949 C CA  . ILE C 3 106 ? 198.949 202.755 185.535 1.00 103.10 ? 143 ILE G CA  1 
ATOM 3950 C C   . ILE C 3 106 ? 198.195 203.669 186.492 1.00 106.69 ? 143 ILE G C   1 
ATOM 3951 O O   . ILE C 3 106 ? 198.733 204.040 187.540 1.00 114.51 ? 143 ILE G O   1 
ATOM 3952 C CB  . ILE C 3 106 ? 199.636 203.577 184.419 1.00 108.10 ? 143 ILE G CB  1 
ATOM 3953 C CG1 . ILE C 3 106 ? 198.643 204.447 183.653 1.00 108.68 ? 143 ILE G CG1 1 
ATOM 3954 C CG2 . ILE C 3 106 ? 200.382 202.656 183.467 1.00 102.92 ? 143 ILE G CG2 1 
ATOM 3955 C CD1 . ILE C 3 106 ? 199.288 205.608 182.935 1.00 104.94 ? 143 ILE G CD1 1 
ATOM 3956 N N   . SER C 3 107 ? 196.951 204.021 186.181 1.00 104.57 ? 144 SER G N   1 
ATOM 3957 C CA  . SER C 3 107 ? 196.096 204.695 187.150 1.00 112.16 ? 144 SER G CA  1 
ATOM 3958 C C   . SER C 3 107 ? 194.680 204.743 186.610 1.00 115.54 ? 144 SER G C   1 
ATOM 3959 O O   . SER C 3 107 ? 194.471 204.815 185.398 1.00 116.50 ? 144 SER G O   1 
ATOM 3960 C CB  . SER C 3 107 ? 196.584 206.118 187.444 1.00 117.99 ? 144 SER G CB  1 
ATOM 3961 O OG  . SER C 3 107 ? 196.511 206.923 186.283 1.00 120.31 ? 144 SER G OG  1 
ATOM 3962 N N   . HIS C 3 108 ? 193.712 204.716 187.523 1.00 115.05 ? 145 HIS G N   1 
ATOM 3963 C CA  . HIS C 3 108 ? 192.303 204.753 187.142 1.00 114.79 ? 145 HIS G CA  1 
ATOM 3964 C C   . HIS C 3 108 ? 191.891 206.201 186.862 1.00 118.95 ? 145 HIS G C   1 
ATOM 3965 O O   . HIS C 3 108 ? 191.107 206.821 187.582 1.00 123.58 ? 145 HIS G O   1 
ATOM 3966 C CB  . HIS C 3 108 ? 191.453 204.110 188.226 1.00 112.68 ? 145 HIS G CB  1 
ATOM 3967 C CG  . HIS C 3 108 ? 190.035 203.881 187.820 1.00 112.30 ? 145 HIS G CG  1 
ATOM 3968 N ND1 . HIS C 3 108 ? 189.656 203.730 186.506 1.00 112.04 ? 145 HIS G ND1 1 
ATOM 3969 C CD2 . HIS C 3 108 ? 188.908 203.744 188.556 1.00 115.77 ? 145 HIS G CD2 1 
ATOM 3970 C CE1 . HIS C 3 108 ? 188.353 203.530 186.446 1.00 115.71 ? 145 HIS G CE1 1 
ATOM 3971 N NE2 . HIS C 3 108 ? 187.875 203.532 187.677 1.00 119.63 ? 145 HIS G NE2 1 
ATOM 3972 N N   . PHE C 3 109 ? 192.449 206.741 185.779 1.00 117.28 ? 146 PHE G N   1 
ATOM 3973 C CA  . PHE C 3 109 ? 192.300 208.159 185.472 1.00 116.72 ? 146 PHE G CA  1 
ATOM 3974 C C   . PHE C 3 109 ? 190.972 208.515 184.806 1.00 118.25 ? 146 PHE G C   1 
ATOM 3975 O O   . PHE C 3 109 ? 190.595 209.691 184.820 1.00 119.16 ? 146 PHE G O   1 
ATOM 3976 C CB  . PHE C 3 109 ? 193.489 208.634 184.629 1.00 119.05 ? 146 PHE G CB  1 
ATOM 3977 C CG  . PHE C 3 109 ? 193.441 208.206 183.195 1.00 122.96 ? 146 PHE G CG  1 
ATOM 3978 C CD1 . PHE C 3 109 ? 193.970 206.989 182.811 1.00 116.29 ? 146 PHE G CD1 1 
ATOM 3979 C CD2 . PHE C 3 109 ? 192.898 209.027 182.226 1.00 125.32 ? 146 PHE G CD2 1 
ATOM 3980 C CE1 . PHE C 3 109 ? 193.940 206.593 181.496 1.00 112.73 ? 146 PHE G CE1 1 
ATOM 3981 C CE2 . PHE C 3 109 ? 192.866 208.632 180.908 1.00 124.32 ? 146 PHE G CE2 1 
ATOM 3982 C CZ  . PHE C 3 109 ? 193.387 207.414 180.544 1.00 118.42 ? 146 PHE G CZ  1 
ATOM 3983 N N   . LEU C 3 110 ? 190.256 207.553 184.227 1.00 118.43 ? 147 LEU G N   1 
ATOM 3984 C CA  . LEU C 3 110 ? 188.895 207.779 183.731 1.00 120.20 ? 147 LEU G CA  1 
ATOM 3985 C C   . LEU C 3 110 ? 187.943 206.777 184.374 1.00 122.62 ? 147 LEU G C   1 
ATOM 3986 O O   . LEU C 3 110 ? 187.853 205.623 183.945 1.00 126.53 ? 147 LEU G O   1 
ATOM 3987 C CB  . LEU C 3 110 ? 188.832 207.697 182.210 1.00 121.01 ? 147 LEU G CB  1 
ATOM 3988 C CG  . LEU C 3 110 ? 189.331 208.930 181.461 1.00 125.60 ? 147 LEU G CG  1 
ATOM 3989 C CD1 . LEU C 3 110 ? 189.412 208.657 179.974 1.00 123.84 ? 147 LEU G CD1 1 
ATOM 3990 C CD2 . LEU C 3 110 ? 188.413 210.105 181.738 1.00 123.87 ? 147 LEU G CD2 1 
ATOM 3991 N N   . LYS C 3 111 ? 187.248 207.228 185.415 1.00 120.35 ? 148 LYS G N   1 
ATOM 3992 C CA  . LYS C 3 111 ? 186.341 206.404 186.213 1.00 121.64 ? 148 LYS G CA  1 
ATOM 3993 C C   . LYS C 3 111 ? 184.962 206.348 185.552 1.00 127.20 ? 148 LYS G C   1 
ATOM 3994 O O   . LYS C 3 111 ? 184.012 207.023 185.953 1.00 129.34 ? 148 LYS G O   1 
ATOM 3995 C CB  . LYS C 3 111 ? 186.285 206.937 187.635 1.00 118.80 ? 148 LYS G CB  1 
ATOM 3996 C CG  . LYS C 3 111 ? 187.662 206.976 188.277 1.00 113.22 ? 148 LYS G CG  1 
ATOM 3997 C CD  . LYS C 3 111 ? 187.601 206.907 189.784 1.00 113.50 ? 148 LYS G CD  1 
ATOM 3998 C CE  . LYS C 3 111 ? 188.995 206.845 190.370 1.00 112.41 ? 148 LYS G CE  1 
ATOM 3999 N NZ  . LYS C 3 111 ? 188.964 206.702 191.847 1.00 121.89 ? 148 LYS G NZ  1 
ATOM 4000 N N   . MET C 3 112 ? 184.862 205.536 184.501 1.00 127.37 ? 149 MET G N   1 
ATOM 4001 C CA  . MET C 3 112 ? 183.617 205.351 183.749 1.00 125.35 ? 149 MET G CA  1 
ATOM 4002 C C   . MET C 3 112 ? 182.677 204.387 184.473 1.00 125.73 ? 149 MET G C   1 
ATOM 4003 O O   . MET C 3 112 ? 182.813 203.168 184.365 1.00 124.44 ? 149 MET G O   1 
ATOM 4004 C CB  . MET C 3 112 ? 183.919 204.865 182.338 1.00 119.68 ? 149 MET G CB  1 
ATOM 4005 C CG  . MET C 3 112 ? 184.681 205.874 181.506 1.00 119.93 ? 149 MET G CG  1 
ATOM 4006 S SD  . MET C 3 112 ? 183.702 207.355 181.204 1.00 146.05 ? 149 MET G SD  1 
ATOM 4007 C CE  . MET C 3 112 ? 184.983 208.521 180.753 1.00 130.48 ? 149 MET G CE  1 
ATOM 4008 N N   . GLU C 3 113 ? 181.730 204.945 185.226 1.00 126.69 ? 150 GLU G N   1 
ATOM 4009 C CA  . GLU C 3 113 ? 180.721 204.164 185.939 1.00 125.92 ? 150 GLU G CA  1 
ATOM 4010 C C   . GLU C 3 113 ? 179.942 203.238 185.005 1.00 128.21 ? 150 GLU G C   1 
ATOM 4011 O O   . GLU C 3 113 ? 179.399 203.676 183.988 1.00 129.75 ? 150 GLU G O   1 
ATOM 4012 C CB  . GLU C 3 113 ? 179.753 205.111 186.646 1.00 130.68 ? 150 GLU G CB  1 
ATOM 4013 C CG  . GLU C 3 113 ? 180.392 206.004 187.697 1.00 135.88 ? 150 GLU G CG  1 
ATOM 4014 C CD  . GLU C 3 113 ? 180.336 205.411 189.088 1.00 140.67 ? 150 GLU G CD  1 
ATOM 4015 O OE1 . GLU C 3 113 ? 179.248 204.957 189.495 1.00 143.68 ? 150 GLU G OE1 1 
ATOM 4016 O OE2 . GLU C 3 113 ? 181.373 205.413 189.781 1.00 140.16 ? 150 GLU G OE2 1 
ATOM 4017 N N   . SER C 3 114 ? 179.896 201.954 185.358 1.00 127.21 ? 151 SER G N   1 
ATOM 4018 C CA  . SER C 3 114 ? 179.153 200.951 184.599 1.00 124.49 ? 151 SER G CA  1 
ATOM 4019 C C   . SER C 3 114 ? 177.655 201.247 184.557 1.00 132.96 ? 151 SER G C   1 
ATOM 4020 O O   . SER C 3 114 ? 177.083 201.827 185.484 1.00 136.25 ? 151 SER G O   1 
ATOM 4021 C CB  . SER C 3 114 ? 179.368 199.561 185.196 1.00 121.40 ? 151 SER G CB  1 
ATOM 4022 O OG  . SER C 3 114 ? 180.700 199.125 185.026 1.00 124.31 ? 151 SER G OG  1 
ATOM 4023 N N   . LEU C 3 115 ? 177.027 200.852 183.448 1.00 132.64 ? 152 LEU G N   1 
ATOM 4024 C CA  . LEU C 3 115 ? 175.574 200.905 183.299 1.00 132.56 ? 152 LEU G CA  1 
ATOM 4025 C C   . LEU C 3 115 ? 174.878 200.158 184.430 1.00 132.64 ? 152 LEU G C   1 
ATOM 4026 O O   . LEU C 3 115 ? 175.197 199.003 184.717 1.00 131.17 ? 152 LEU G O   1 
ATOM 4027 C CB  . LEU C 3 115 ? 175.165 200.309 181.954 1.00 133.24 ? 152 LEU G CB  1 
ATOM 4028 C CG  . LEU C 3 115 ? 175.579 201.102 180.721 1.00 130.72 ? 152 LEU G CG  1 
ATOM 4029 C CD1 . LEU C 3 115 ? 175.770 200.162 179.558 1.00 127.88 ? 152 LEU G CD1 1 
ATOM 4030 C CD2 . LEU C 3 115 ? 174.532 202.147 180.394 1.00 125.48 ? 152 LEU G CD2 1 
ATOM 4031 N N   . ASN C 3 116 ? 173.914 200.828 185.066 1.00 134.09 ? 153 ASN G N   1 
ATOM 4032 C CA  . ASN C 3 116 ? 173.392 200.363 186.346 1.00 136.30 ? 153 ASN G CA  1 
ATOM 4033 C C   . ASN C 3 116 ? 172.678 199.019 186.268 1.00 134.37 ? 153 ASN G C   1 
ATOM 4034 O O   . ASN C 3 116 ? 172.599 198.322 187.286 1.00 133.83 ? 153 ASN G O   1 
ATOM 4035 C CB  . ASN C 3 116 ? 172.429 201.404 186.919 1.00 137.48 ? 153 ASN G CB  1 
ATOM 4036 C CG  . ASN C 3 116 ? 173.120 202.703 187.276 1.00 143.17 ? 153 ASN G CG  1 
ATOM 4037 O OD1 . ASN C 3 116 ? 174.199 202.703 187.868 1.00 140.49 ? 153 ASN G OD1 1 
ATOM 4038 N ND2 . ASN C 3 116 ? 172.499 203.820 186.920 1.00 145.24 ? 153 ASN G ND2 1 
ATOM 4039 N N   . PHE C 3 117 ? 172.154 198.627 185.106 1.00 135.11 ? 154 PHE G N   1 
ATOM 4040 C CA  . PHE C 3 117 ? 171.616 197.275 184.991 1.00 133.94 ? 154 PHE G CA  1 
ATOM 4041 C C   . PHE C 3 117 ? 172.711 196.213 184.988 1.00 133.65 ? 154 PHE G C   1 
ATOM 4042 O O   . PHE C 3 117 ? 172.424 195.048 185.276 1.00 132.54 ? 154 PHE G O   1 
ATOM 4043 C CB  . PHE C 3 117 ? 170.699 197.161 183.766 1.00 132.47 ? 154 PHE G CB  1 
ATOM 4044 C CG  . PHE C 3 117 ? 171.409 197.148 182.444 1.00 136.28 ? 154 PHE G CG  1 
ATOM 4045 C CD1 . PHE C 3 117 ? 171.847 195.959 181.885 1.00 135.34 ? 154 PHE G CD1 1 
ATOM 4046 C CD2 . PHE C 3 117 ? 171.616 198.323 181.748 1.00 136.02 ? 154 PHE G CD2 1 
ATOM 4047 C CE1 . PHE C 3 117 ? 172.482 195.948 180.662 1.00 134.77 ? 154 PHE G CE1 1 
ATOM 4048 C CE2 . PHE C 3 117 ? 172.256 198.317 180.527 1.00 136.34 ? 154 PHE G CE2 1 
ATOM 4049 C CZ  . PHE C 3 117 ? 172.691 197.128 179.985 1.00 135.59 ? 154 PHE G CZ  1 
ATOM 4050 N N   . ILE C 3 118 ? 173.949 196.584 184.662 1.00 133.14 ? 155 ILE G N   1 
ATOM 4051 C CA  . ILE C 3 118 ? 175.085 195.690 184.869 1.00 130.53 ? 155 ILE G CA  1 
ATOM 4052 C C   . ILE C 3 118 ? 175.618 195.764 186.299 1.00 131.47 ? 155 ILE G C   1 
ATOM 4053 O O   . ILE C 3 118 ? 176.050 194.748 186.854 1.00 132.04 ? 155 ILE G O   1 
ATOM 4054 C CB  . ILE C 3 118 ? 176.192 196.005 183.848 1.00 126.33 ? 155 ILE G CB  1 
ATOM 4055 C CG1 . ILE C 3 118 ? 175.673 195.838 182.423 1.00 125.42 ? 155 ILE G CG1 1 
ATOM 4056 C CG2 . ILE C 3 118 ? 177.401 195.125 184.069 1.00 118.47 ? 155 ILE G CG2 1 
ATOM 4057 C CD1 . ILE C 3 118 ? 175.145 194.455 182.149 1.00 124.96 ? 155 ILE G CD1 1 
ATOM 4058 N N   . ARG C 3 119 ? 175.585 196.941 186.927 1.00 130.12 ? 156 ARG G N   1 
ATOM 4059 C CA  . ARG C 3 119 ? 176.014 197.046 188.320 1.00 126.46 ? 156 ARG G CA  1 
ATOM 4060 C C   . ARG C 3 119 ? 175.094 196.305 189.277 1.00 129.37 ? 156 ARG G C   1 
ATOM 4061 O O   . ARG C 3 119 ? 175.536 195.892 190.353 1.00 131.15 ? 156 ARG G O   1 
ATOM 4062 C CB  . ARG C 3 119 ? 176.110 198.505 188.756 1.00 127.55 ? 156 ARG G CB  1 
ATOM 4063 C CG  . ARG C 3 119 ? 177.176 199.315 188.072 1.00 130.30 ? 156 ARG G CG  1 
ATOM 4064 C CD  . ARG C 3 119 ? 177.690 200.353 189.045 1.00 133.12 ? 156 ARG G CD  1 
ATOM 4065 N NE  . ARG C 3 119 ? 176.850 201.541 189.095 1.00 140.43 ? 156 ARG G NE  1 
ATOM 4066 C CZ  . ARG C 3 119 ? 177.233 202.702 189.606 1.00 140.88 ? 156 ARG G CZ  1 
ATOM 4067 N NH1 . ARG C 3 119 ? 178.451 202.873 190.093 1.00 134.91 ? 156 ARG G NH1 1 
ATOM 4068 N NH2 . ARG C 3 119 ? 176.379 203.720 189.616 1.00 143.83 ? 156 ARG G NH2 1 
ATOM 4069 N N   . ALA C 3 120 ? 173.817 196.149 188.923 1.00 131.28 ? 157 ALA G N   1 
ATOM 4070 C CA  . ALA C 3 120 ? 172.887 195.425 189.783 1.00 127.86 ? 157 ALA G CA  1 
ATOM 4071 C C   . ALA C 3 120 ? 173.401 194.046 190.178 1.00 128.14 ? 157 ALA G C   1 
ATOM 4072 O O   . ALA C 3 120 ? 173.101 193.566 191.276 1.00 131.99 ? 157 ALA G O   1 
ATOM 4073 C CB  . ALA C 3 120 ? 171.530 195.301 189.088 1.00 124.19 ? 157 ALA G CB  1 
ATOM 4074 N N   . HIS C 3 121 ? 174.177 193.396 189.314 1.00 123.28 ? 158 HIS G N   1 
ATOM 4075 C CA  . HIS C 3 121 ? 174.723 192.083 189.635 1.00 122.67 ? 158 HIS G CA  1 
ATOM 4076 C C   . HIS C 3 121 ? 176.070 192.121 190.346 1.00 126.53 ? 158 HIS G C   1 
ATOM 4077 O O   . HIS C 3 121 ? 176.476 191.100 190.911 1.00 127.21 ? 158 HIS G O   1 
ATOM 4078 C CB  . HIS C 3 121 ? 174.829 191.233 188.366 1.00 124.55 ? 158 HIS G CB  1 
ATOM 4079 C CG  . HIS C 3 121 ? 173.634 191.337 187.472 1.00 129.81 ? 158 HIS G CG  1 
ATOM 4080 N ND1 . HIS C 3 121 ? 173.577 192.193 186.395 1.00 134.87 ? 158 HIS G ND1 1 
ATOM 4081 C CD2 . HIS C 3 121 ? 172.442 190.695 187.504 1.00 131.35 ? 158 HIS G CD2 1 
ATOM 4082 C CE1 . HIS C 3 121 ? 172.406 192.070 185.798 1.00 135.50 ? 158 HIS G CE1 1 
ATOM 4083 N NE2 . HIS C 3 121 ? 171.698 191.167 186.452 1.00 134.38 ? 158 HIS G NE2 1 
ATOM 4084 N N   . THR C 3 122 ? 176.769 193.255 190.345 1.00 126.27 ? 159 THR G N   1 
ATOM 4085 C CA  . THR C 3 122 ? 178.109 193.334 190.928 1.00 117.09 ? 159 THR G CA  1 
ATOM 4086 C C   . THR C 3 122 ? 178.314 194.622 191.720 1.00 116.25 ? 159 THR G C   1 
ATOM 4087 O O   . THR C 3 122 ? 179.319 195.314 191.522 1.00 118.45 ? 159 THR G O   1 
ATOM 4088 C CB  . THR C 3 122 ? 179.184 193.220 189.847 1.00 115.62 ? 159 THR G CB  1 
ATOM 4089 O OG1 . THR C 3 122 ? 178.905 194.143 188.789 1.00 114.29 ? 159 THR G OG1 1 
ATOM 4090 C CG2 . THR C 3 122 ? 179.254 191.807 189.299 1.00 113.02 ? 159 THR G CG2 1 
ATOM 4091 N N   . PRO C 3 123 ? 177.393 194.981 192.620 1.00 116.11 ? 160 PRO G N   1 
ATOM 4092 C CA  . PRO C 3 123 ? 177.383 196.343 193.169 1.00 117.06 ? 160 PRO G CA  1 
ATOM 4093 C C   . PRO C 3 123 ? 178.515 196.645 194.141 1.00 117.65 ? 160 PRO G C   1 
ATOM 4094 O O   . PRO C 3 123 ? 178.692 197.818 194.494 1.00 109.73 ? 160 PRO G O   1 
ATOM 4095 C CB  . PRO C 3 123 ? 176.029 196.414 193.882 1.00 112.27 ? 160 PRO G CB  1 
ATOM 4096 C CG  . PRO C 3 123 ? 175.824 195.025 194.339 1.00 111.30 ? 160 PRO G CG  1 
ATOM 4097 C CD  . PRO C 3 123 ? 176.309 194.174 193.201 1.00 113.67 ? 160 PRO G CD  1 
ATOM 4098 N N   . TYR C 3 124 ? 179.292 195.652 194.576 1.00 118.36 ? 161 TYR G N   1 
ATOM 4099 C CA  . TYR C 3 124 ? 180.237 195.837 195.673 1.00 115.17 ? 161 TYR G CA  1 
ATOM 4100 C C   . TYR C 3 124 ? 181.678 195.537 195.291 1.00 114.73 ? 161 TYR G C   1 
ATOM 4101 O O   . TYR C 3 124 ? 182.532 195.463 196.179 1.00 115.44 ? 161 TYR G O   1 
ATOM 4102 C CB  . TYR C 3 124 ? 179.884 194.928 196.855 1.00 108.26 ? 161 TYR G CB  1 
ATOM 4103 C CG  . TYR C 3 124 ? 178.469 194.988 197.372 1.00 106.53 ? 161 TYR G CG  1 
ATOM 4104 C CD1 . TYR C 3 124 ? 177.749 196.166 197.374 1.00 105.78 ? 161 TYR G CD1 1 
ATOM 4105 C CD2 . TYR C 3 124 ? 177.861 193.850 197.881 1.00 103.86 ? 161 TYR G CD2 1 
ATOM 4106 C CE1 . TYR C 3 124 ? 176.451 196.199 197.831 1.00 105.73 ? 161 TYR G CE1 1 
ATOM 4107 C CE2 . TYR C 3 124 ? 176.575 193.881 198.361 1.00 104.35 ? 161 TYR G CE2 1 
ATOM 4108 C CZ  . TYR C 3 124 ? 175.871 195.058 198.329 1.00 107.38 ? 161 TYR G CZ  1 
ATOM 4109 O OH  . TYR C 3 124 ? 174.593 195.104 198.828 1.00 110.43 ? 161 TYR G OH  1 
ATOM 4110 N N   . ILE C 3 125 ? 181.986 195.366 194.013 1.00 111.54 ? 162 ILE G N   1 
ATOM 4111 C CA  . ILE C 3 125 ? 183.330 194.968 193.624 1.00 109.05 ? 162 ILE G CA  1 
ATOM 4112 C C   . ILE C 3 125 ? 183.898 195.974 192.637 1.00 111.66 ? 162 ILE G C   1 
ATOM 4113 O O   . ILE C 3 125 ? 183.170 196.629 191.885 1.00 115.16 ? 162 ILE G O   1 
ATOM 4114 C CB  . ILE C 3 125 ? 183.371 193.544 193.029 1.00 107.14 ? 162 ILE G CB  1 
ATOM 4115 C CG1 . ILE C 3 125 ? 182.428 193.425 191.835 1.00 113.61 ? 162 ILE G CG1 1 
ATOM 4116 C CG2 . ILE C 3 125 ? 183.022 192.520 194.085 1.00 102.24 ? 162 ILE G CG2 1 
ATOM 4117 C CD1 . ILE C 3 125 ? 182.829 192.348 190.860 1.00 100.68 ? 162 ILE G CD1 1 
ATOM 4118 N N   . ASN C 3 126 ? 185.221 196.089 192.654 1.00 113.72 ? 163 ASN G N   1 
ATOM 4119 C CA  . ASN C 3 126 ? 185.970 196.912 191.722 1.00 108.88 ? 163 ASN G CA  1 
ATOM 4120 C C   . ASN C 3 126 ? 187.207 196.134 191.307 1.00 107.40 ? 163 ASN G C   1 
ATOM 4121 O O   . ASN C 3 126 ? 187.815 195.442 192.126 1.00 110.88 ? 163 ASN G O   1 
ATOM 4122 C CB  . ASN C 3 126 ? 186.358 198.248 192.365 1.00 108.14 ? 163 ASN G CB  1 
ATOM 4123 C CG  . ASN C 3 126 ? 187.002 199.201 191.391 1.00 110.96 ? 163 ASN G CG  1 
ATOM 4124 O OD1 . ASN C 3 126 ? 187.095 198.922 190.201 1.00 115.35 ? 163 ASN G OD1 1 
ATOM 4125 N ND2 . ASN C 3 126 ? 187.452 200.341 191.894 1.00 107.26 ? 163 ASN G ND2 1 
ATOM 4126 N N   . ILE C 3 127 ? 187.587 196.262 190.039 1.00 105.04 ? 164 ILE G N   1 
ATOM 4127 C CA  . ILE C 3 127 ? 188.772 195.592 189.514 1.00 103.05 ? 164 ILE G CA  1 
ATOM 4128 C C   . ILE C 3 127 ? 189.894 196.559 189.198 1.00 101.44 ? 164 ILE G C   1 
ATOM 4129 O O   . ILE C 3 127 ? 190.996 196.111 188.843 1.00 102.79 ? 164 ILE G O   1 
ATOM 4130 C CB  . ILE C 3 127 ? 188.436 194.741 188.272 1.00 100.11 ? 164 ILE G CB  1 
ATOM 4131 C CG1 . ILE C 3 127 ? 187.955 195.629 187.129 1.00 104.72 ? 164 ILE G CG1 1 
ATOM 4132 C CG2 . ILE C 3 127 ? 187.386 193.704 188.613 1.00 93.62  ? 164 ILE G CG2 1 
ATOM 4133 C CD1 . ILE C 3 127 ? 187.763 194.890 185.831 1.00 93.03  ? 164 ILE G CD1 1 
ATOM 4134 N N   . TYR C 3 128 ? 189.656 197.859 189.315 1.00 102.49 ? 165 TYR G N   1 
ATOM 4135 C CA  . TYR C 3 128 ? 190.694 198.866 189.180 1.00 106.35 ? 165 TYR G CA  1 
ATOM 4136 C C   . TYR C 3 128 ? 191.519 199.046 190.446 1.00 106.41 ? 165 TYR G C   1 
ATOM 4137 O O   . TYR C 3 128 ? 192.514 199.774 190.413 1.00 109.97 ? 165 TYR G O   1 
ATOM 4138 C CB  . TYR C 3 128 ? 190.053 200.187 188.764 1.00 111.20 ? 165 TYR G CB  1 
ATOM 4139 C CG  . TYR C 3 128 ? 189.487 200.140 187.366 1.00 108.89 ? 165 TYR G CG  1 
ATOM 4140 C CD1 . TYR C 3 128 ? 188.198 199.693 187.131 1.00 107.87 ? 165 TYR G CD1 1 
ATOM 4141 C CD2 . TYR C 3 128 ? 190.235 200.569 186.284 1.00 105.67 ? 165 TYR G CD2 1 
ATOM 4142 C CE1 . TYR C 3 128 ? 187.693 199.624 185.853 1.00 106.71 ? 165 TYR G CE1 1 
ATOM 4143 C CE2 . TYR C 3 128 ? 189.726 200.536 185.009 1.00 106.46 ? 165 TYR G CE2 1 
ATOM 4144 C CZ  . TYR C 3 128 ? 188.459 200.054 184.797 1.00 109.69 ? 165 TYR G CZ  1 
ATOM 4145 O OH  . TYR C 3 128 ? 187.948 200.038 183.522 1.00 111.33 ? 165 TYR G OH  1 
ATOM 4146 N N   . ASN C 3 129 ? 191.142 198.408 191.552 1.00 100.97 ? 166 ASN G N   1 
ATOM 4147 C CA  . ASN C 3 129 ? 192.085 198.133 192.626 1.00 102.02 ? 166 ASN G CA  1 
ATOM 4148 C C   . ASN C 3 129 ? 191.800 196.759 193.211 1.00 102.93 ? 166 ASN G C   1 
ATOM 4149 O O   . ASN C 3 129 ? 190.641 196.397 193.424 1.00 104.48 ? 166 ASN G O   1 
ATOM 4150 C CB  . ASN C 3 129 ? 192.014 199.196 193.725 1.00 103.69 ? 166 ASN G CB  1 
ATOM 4151 C CG  . ASN C 3 129 ? 193.146 199.071 194.726 1.00 105.32 ? 166 ASN G CG  1 
ATOM 4152 O OD1 . ASN C 3 129 ? 194.050 198.255 194.562 1.00 97.38  ? 166 ASN G OD1 1 
ATOM 4153 N ND2 . ASN C 3 129 ? 193.110 199.897 195.761 1.00 107.78 ? 166 ASN G ND2 1 
ATOM 4154 N N   . CYS C 3 130 ? 192.869 196.005 193.488 1.00 99.10  ? 167 CYS G N   1 
ATOM 4155 C CA  . CYS C 3 130 ? 192.734 194.684 194.087 1.00 95.08  ? 167 CYS G CA  1 
ATOM 4156 C C   . CYS C 3 130 ? 193.731 194.422 195.205 1.00 92.57  ? 167 CYS G C   1 
ATOM 4157 O O   . CYS C 3 130 ? 193.840 193.276 195.652 1.00 92.78  ? 167 CYS G O   1 
ATOM 4158 C CB  . CYS C 3 130 ? 192.902 193.583 193.035 1.00 91.96  ? 167 CYS G CB  1 
ATOM 4159 S SG  . CYS C 3 130 ? 191.682 193.509 191.725 1.00 119.05 ? 167 CYS G SG  1 
ATOM 4160 N N   . GLU C 3 131 ? 194.454 195.420 195.668 1.00 92.47  ? 168 GLU G N   1 
ATOM 4161 C CA  . GLU C 3 131 ? 195.138 195.302 196.946 1.00 86.59  ? 168 GLU G CA  1 
ATOM 4162 C C   . GLU C 3 131 ? 194.117 195.337 198.077 1.00 88.51  ? 168 GLU G C   1 
ATOM 4163 O O   . GLU C 3 131 ? 193.291 196.254 198.131 1.00 90.34  ? 168 GLU G O   1 
ATOM 4164 C CB  . GLU C 3 131 ? 196.176 196.400 197.115 1.00 93.43  ? 168 GLU G CB  1 
ATOM 4165 C CG  . GLU C 3 131 ? 196.858 196.369 198.463 1.00 104.23 ? 168 GLU G CG  1 
ATOM 4166 C CD  . GLU C 3 131 ? 198.067 197.275 198.532 1.00 120.05 ? 168 GLU G CD  1 
ATOM 4167 O OE1 . GLU C 3 131 ? 197.963 198.445 198.114 1.00 123.91 ? 168 GLU G OE1 1 
ATOM 4168 O OE2 . GLU C 3 131 ? 199.125 196.812 199.007 1.00 120.57 ? 168 GLU G OE2 1 
ATOM 4169 N N   . PRO C 3 132 ? 194.129 194.363 198.982 1.00 83.57  ? 169 PRO G N   1 
ATOM 4170 C CA  . PRO C 3 132 ? 193.262 194.437 200.159 1.00 74.85  ? 169 PRO G CA  1 
ATOM 4171 C C   . PRO C 3 132 ? 193.797 195.414 201.192 1.00 74.58  ? 169 PRO G C   1 
ATOM 4172 O O   . PRO C 3 132 ? 195.006 195.557 201.377 1.00 78.23  ? 169 PRO G O   1 
ATOM 4173 C CB  . PRO C 3 132 ? 193.285 193.002 200.692 1.00 71.22  ? 169 PRO G CB  1 
ATOM 4174 C CG  . PRO C 3 132 ? 194.623 192.512 200.313 1.00 74.05  ? 169 PRO G CG  1 
ATOM 4175 C CD  . PRO C 3 132 ? 194.932 193.132 198.977 1.00 81.57  ? 169 PRO G CD  1 
ATOM 4176 N N   . ALA C 3 133 ? 192.870 196.090 201.872 1.00 69.22  ? 170 ALA G N   1 
ATOM 4177 C CA  . ALA C 3 133 ? 193.237 196.988 202.959 1.00 62.57  ? 170 ALA G CA  1 
ATOM 4178 C C   . ALA C 3 133 ? 193.737 196.248 204.187 1.00 65.06  ? 170 ALA G C   1 
ATOM 4179 O O   . ALA C 3 133 ? 194.391 196.857 205.035 1.00 70.31  ? 170 ALA G O   1 
ATOM 4180 C CB  . ALA C 3 133 ? 192.048 197.861 203.340 1.00 63.36  ? 170 ALA G CB  1 
ATOM 4181 N N   . ASN C 3 134 ? 193.455 194.961 204.299 1.00 68.96  ? 171 ASN G N   1 
ATOM 4182 C CA  . ASN C 3 134 ? 193.923 194.155 205.416 1.00 64.71  ? 171 ASN G CA  1 
ATOM 4183 C C   . ASN C 3 134 ? 195.017 193.233 204.914 1.00 69.73  ? 171 ASN G C   1 
ATOM 4184 O O   . ASN C 3 134 ? 194.740 192.332 204.111 1.00 75.37  ? 171 ASN G O   1 
ATOM 4185 C CB  . ASN C 3 134 ? 192.788 193.356 206.047 1.00 61.81  ? 171 ASN G CB  1 
ATOM 4186 C CG  . ASN C 3 134 ? 191.623 194.222 206.429 1.00 65.13  ? 171 ASN G CG  1 
ATOM 4187 O OD1 . ASN C 3 134 ? 190.818 194.602 205.590 1.00 65.62  ? 171 ASN G OD1 1 
ATOM 4188 N ND2 . ASN C 3 134 ? 191.534 194.556 207.703 1.00 64.23  ? 171 ASN G ND2 1 
ATOM 4189 N N   . PRO C 3 135 ? 196.266 193.429 205.335 1.00 63.48  ? 172 PRO G N   1 
ATOM 4190 C CA  . PRO C 3 135 ? 197.373 192.733 204.677 1.00 65.89  ? 172 PRO G CA  1 
ATOM 4191 C C   . PRO C 3 135 ? 197.337 191.227 204.834 1.00 73.92  ? 172 PRO G C   1 
ATOM 4192 O O   . PRO C 3 135 ? 197.910 190.526 203.995 1.00 87.16  ? 172 PRO G O   1 
ATOM 4193 C CB  . PRO C 3 135 ? 198.605 193.330 205.366 1.00 70.08  ? 172 PRO G CB  1 
ATOM 4194 C CG  . PRO C 3 135 ? 198.170 194.656 205.805 1.00 66.40  ? 172 PRO G CG  1 
ATOM 4195 C CD  . PRO C 3 135 ? 196.747 194.492 206.223 1.00 61.24  ? 172 PRO G CD  1 
ATOM 4196 N N   . SER C 3 136 ? 196.716 190.704 205.891 1.00 70.69  ? 173 SER G N   1 
ATOM 4197 C CA  . SER C 3 136 ? 196.520 189.262 205.990 1.00 71.70  ? 173 SER G CA  1 
ATOM 4198 C C   . SER C 3 136 ? 195.844 188.683 204.754 1.00 77.02  ? 173 SER G C   1 
ATOM 4199 O O   . SER C 3 136 ? 196.083 187.525 204.401 1.00 89.91  ? 173 SER G O   1 
ATOM 4200 C CB  . SER C 3 136 ? 195.707 188.931 207.238 1.00 69.77  ? 173 SER G CB  1 
ATOM 4201 O OG  . SER C 3 136 ? 194.454 189.582 207.216 1.00 76.72  ? 173 SER G OG  1 
ATOM 4202 N N   . GLU C 3 137 ? 194.995 189.461 204.092 1.00 67.95  ? 174 GLU G N   1 
ATOM 4203 C CA  . GLU C 3 137 ? 194.240 189.005 202.933 1.00 73.67  ? 174 GLU G CA  1 
ATOM 4204 C C   . GLU C 3 137 ? 195.023 189.007 201.627 1.00 80.87  ? 174 GLU G C   1 
ATOM 4205 O O   . GLU C 3 137 ? 194.455 188.635 200.598 1.00 88.14  ? 174 GLU G O   1 
ATOM 4206 C CB  . GLU C 3 137 ? 192.987 189.861 202.772 1.00 72.64  ? 174 GLU G CB  1 
ATOM 4207 C CG  . GLU C 3 137 ? 192.175 189.954 204.031 1.00 71.30  ? 174 GLU G CG  1 
ATOM 4208 C CD  . GLU C 3 137 ? 192.040 188.617 204.714 1.00 82.43  ? 174 GLU G CD  1 
ATOM 4209 O OE1 . GLU C 3 137 ? 191.452 187.700 204.111 1.00 88.61  ? 174 GLU G OE1 1 
ATOM 4210 O OE2 . GLU C 3 137 ? 192.540 188.473 205.847 1.00 85.44  ? 174 GLU G OE2 1 
ATOM 4211 N N   . LYS C 3 138 ? 196.283 189.439 201.616 1.00 79.61  ? 175 LYS G N   1 
ATOM 4212 C CA  . LYS C 3 138 ? 197.065 189.366 200.385 1.00 84.10  ? 175 LYS G CA  1 
ATOM 4213 C C   . LYS C 3 138 ? 197.240 187.935 199.894 1.00 92.46  ? 175 LYS G C   1 
ATOM 4214 O O   . LYS C 3 138 ? 197.315 187.698 198.684 1.00 97.08  ? 175 LYS G O   1 
ATOM 4215 C CB  . LYS C 3 138 ? 198.421 190.032 200.596 1.00 85.25  ? 175 LYS G CB  1 
ATOM 4216 C CG  . LYS C 3 138 ? 198.318 191.541 200.665 1.00 93.18  ? 175 LYS G CG  1 
ATOM 4217 C CD  . LYS C 3 138 ? 199.669 192.214 200.727 1.00 92.99  ? 175 LYS G CD  1 
ATOM 4218 C CE  . LYS C 3 138 ? 199.516 193.716 200.576 1.00 95.61  ? 175 LYS G CE  1 
ATOM 4219 N NZ  . LYS C 3 138 ? 200.826 194.394 200.401 1.00 101.03 ? 175 LYS G NZ  1 
ATOM 4220 N N   . ASN C 3 139 ? 197.297 186.974 200.808 1.00 94.11  ? 176 ASN G N   1 
ATOM 4221 C CA  . ASN C 3 139 ? 197.342 185.559 200.465 1.00 99.25  ? 176 ASN G CA  1 
ATOM 4222 C C   . ASN C 3 139 ? 195.989 185.000 200.048 1.00 96.28  ? 176 ASN G C   1 
ATOM 4223 O O   . ASN C 3 139 ? 195.936 183.902 199.490 1.00 98.97  ? 176 ASN G O   1 
ATOM 4224 C CB  . ASN C 3 139 ? 197.896 184.756 201.639 1.00 108.54 ? 176 ASN G CB  1 
ATOM 4225 C CG  . ASN C 3 139 ? 199.153 185.369 202.212 1.00 117.09 ? 176 ASN G CG  1 
ATOM 4226 O OD1 . ASN C 3 139 ? 200.240 185.218 201.656 1.00 117.95 ? 176 ASN G OD1 1 
ATOM 4227 N ND2 . ASN C 3 139 ? 199.011 186.073 203.330 1.00 113.89 ? 176 ASN G ND2 1 
ATOM 4228 N N   . SER C 3 140 ? 194.904 185.718 200.309 1.00 91.77  ? 177 SER G N   1 
ATOM 4229 C CA  . SER C 3 140 ? 193.584 185.117 200.327 1.00 89.45  ? 177 SER G CA  1 
ATOM 4230 C C   . SER C 3 140 ? 193.100 184.786 198.917 1.00 91.93  ? 177 SER G C   1 
ATOM 4231 O O   . SER C 3 140 ? 193.452 185.465 197.951 1.00 93.37  ? 177 SER G O   1 
ATOM 4232 C CB  . SER C 3 140 ? 192.594 186.059 201.000 1.00 88.49  ? 177 SER G CB  1 
ATOM 4233 O OG  . SER C 3 140 ? 191.309 185.479 201.078 1.00 97.80  ? 177 SER G OG  1 
ATOM 4234 N N   . PRO C 3 141 ? 192.308 183.720 198.778 1.00 90.01  ? 178 PRO G N   1 
ATOM 4235 C CA  . PRO C 3 141 ? 191.570 183.487 197.527 1.00 90.08  ? 178 PRO G CA  1 
ATOM 4236 C C   . PRO C 3 141 ? 190.772 184.673 197.020 1.00 88.64  ? 178 PRO G C   1 
ATOM 4237 O O   . PRO C 3 141 ? 190.710 184.884 195.806 1.00 93.35  ? 178 PRO G O   1 
ATOM 4238 C CB  . PRO C 3 141 ? 190.648 182.321 197.901 1.00 88.39  ? 178 PRO G CB  1 
ATOM 4239 C CG  . PRO C 3 141 ? 191.404 181.583 198.930 1.00 92.84  ? 178 PRO G CG  1 
ATOM 4240 C CD  . PRO C 3 141 ? 192.073 182.644 199.752 1.00 84.98  ? 178 PRO G CD  1 
ATOM 4241 N N   . SER C 3 142 ? 190.167 185.456 197.911 1.00 86.97  ? 179 SER G N   1 
ATOM 4242 C CA  . SER C 3 142 ? 189.425 186.643 197.493 1.00 91.55  ? 179 SER G CA  1 
ATOM 4243 C C   . SER C 3 142 ? 190.284 187.572 196.648 1.00 89.67  ? 179 SER G C   1 
ATOM 4244 O O   . SER C 3 142 ? 189.830 188.094 195.625 1.00 87.62  ? 179 SER G O   1 
ATOM 4245 C CB  . SER C 3 142 ? 188.896 187.382 198.718 1.00 102.76 ? 179 SER G CB  1 
ATOM 4246 O OG  . SER C 3 142 ? 188.174 188.538 198.334 1.00 111.22 ? 179 SER G OG  1 
ATOM 4247 N N   . THR C 3 143 ? 191.525 187.788 197.065 1.00 88.58  ? 180 THR G N   1 
ATOM 4248 C CA  . THR C 3 143 ? 192.437 188.655 196.332 1.00 84.65  ? 180 THR G CA  1 
ATOM 4249 C C   . THR C 3 143 ? 192.821 188.056 194.985 1.00 80.97  ? 180 THR G C   1 
ATOM 4250 O O   . THR C 3 143 ? 192.885 188.769 193.980 1.00 87.52  ? 180 THR G O   1 
ATOM 4251 C CB  . THR C 3 143 ? 193.677 188.918 197.182 1.00 85.84  ? 180 THR G CB  1 
ATOM 4252 O OG1 . THR C 3 143 ? 193.282 189.558 198.399 1.00 90.35  ? 180 THR G OG1 1 
ATOM 4253 C CG2 . THR C 3 143 ? 194.641 189.815 196.457 1.00 88.95  ? 180 THR G CG2 1 
ATOM 4254 N N   . GLN C 3 144 ? 193.058 186.749 194.942 1.00 78.12  ? 181 GLN G N   1 
ATOM 4255 C CA  . GLN C 3 144 ? 193.373 186.078 193.685 1.00 78.59  ? 181 GLN G CA  1 
ATOM 4256 C C   . GLN C 3 144 ? 192.225 186.121 192.683 1.00 76.31  ? 181 GLN G C   1 
ATOM 4257 O O   . GLN C 3 144 ? 192.465 186.200 191.475 1.00 80.82  ? 181 GLN G O   1 
ATOM 4258 C CB  . GLN C 3 144 ? 193.761 184.631 193.961 1.00 80.67  ? 181 GLN G CB  1 
ATOM 4259 C CG  . GLN C 3 144 ? 195.031 184.486 194.751 1.00 91.94  ? 181 GLN G CG  1 
ATOM 4260 C CD  . GLN C 3 144 ? 195.460 183.049 194.880 1.00 104.60 ? 181 GLN G CD  1 
ATOM 4261 O OE1 . GLN C 3 144 ? 194.935 182.172 194.200 1.00 107.39 ? 181 GLN G OE1 1 
ATOM 4262 N NE2 . GLN C 3 144 ? 196.429 182.797 195.746 1.00 104.55 ? 181 GLN G NE2 1 
ATOM 4263 N N   . TYR C 3 145 ? 190.978 186.063 193.144 1.00 77.13  ? 182 TYR G N   1 
ATOM 4264 C CA  . TYR C 3 145 ? 189.862 186.279 192.227 1.00 73.60  ? 182 TYR G CA  1 
ATOM 4265 C C   . TYR C 3 145 ? 189.870 187.675 191.619 1.00 75.41  ? 182 TYR G C   1 
ATOM 4266 O O   . TYR C 3 145 ? 189.612 187.833 190.422 1.00 79.27  ? 182 TYR G O   1 
ATOM 4267 C CB  . TYR C 3 145 ? 188.528 186.055 192.933 1.00 78.06  ? 182 TYR G CB  1 
ATOM 4268 C CG  . TYR C 3 145 ? 188.247 184.644 193.362 1.00 84.91  ? 182 TYR G CG  1 
ATOM 4269 C CD1 . TYR C 3 145 ? 188.208 183.617 192.443 1.00 85.75  ? 182 TYR G CD1 1 
ATOM 4270 C CD2 . TYR C 3 145 ? 187.977 184.347 194.684 1.00 88.73  ? 182 TYR G CD2 1 
ATOM 4271 C CE1 . TYR C 3 145 ? 187.906 182.338 192.826 1.00 95.04  ? 182 TYR G CE1 1 
ATOM 4272 C CE2 . TYR C 3 145 ? 187.704 183.066 195.081 1.00 91.95  ? 182 TYR G CE2 1 
ATOM 4273 C CZ  . TYR C 3 145 ? 187.663 182.065 194.148 1.00 98.27  ? 182 TYR G CZ  1 
ATOM 4274 O OH  . TYR C 3 145 ? 187.418 180.775 194.548 1.00 106.28 ? 182 TYR G OH  1 
ATOM 4275 N N   . CYS C 3 146 ? 190.139 188.701 192.422 1.00 76.84  ? 183 CYS G N   1 
ATOM 4276 C CA  . CYS C 3 146 ? 190.153 190.066 191.904 1.00 75.63  ? 183 CYS G CA  1 
ATOM 4277 C C   . CYS C 3 146 ? 191.207 190.252 190.816 1.00 79.47  ? 183 CYS G C   1 
ATOM 4278 O O   . CYS C 3 146 ? 190.929 190.836 189.765 1.00 85.52  ? 183 CYS G O   1 
ATOM 4279 C CB  . CYS C 3 146 ? 190.366 191.054 193.049 1.00 79.32  ? 183 CYS G CB  1 
ATOM 4280 S SG  . CYS C 3 146 ? 190.027 192.794 192.655 1.00 111.63 ? 183 CYS G SG  1 
ATOM 4281 N N   . TYR C 3 147 ? 192.430 189.780 191.055 1.00 77.31  ? 184 TYR G N   1 
ATOM 4282 C CA  . TYR C 3 147 ? 193.467 189.856 190.029 1.00 73.55  ? 184 TYR G CA  1 
ATOM 4283 C C   . TYR C 3 147 ? 193.168 189.005 188.802 1.00 76.15  ? 184 TYR G C   1 
ATOM 4284 O O   . TYR C 3 147 ? 193.629 189.333 187.706 1.00 82.78  ? 184 TYR G O   1 
ATOM 4285 C CB  . TYR C 3 147 ? 194.817 189.451 190.611 1.00 76.94  ? 184 TYR G CB  1 
ATOM 4286 C CG  . TYR C 3 147 ? 195.416 190.494 191.510 1.00 85.85  ? 184 TYR G CG  1 
ATOM 4287 C CD1 . TYR C 3 147 ? 195.780 191.732 191.013 1.00 91.25  ? 184 TYR G CD1 1 
ATOM 4288 C CD2 . TYR C 3 147 ? 195.618 190.247 192.854 1.00 86.98  ? 184 TYR G CD2 1 
ATOM 4289 C CE1 . TYR C 3 147 ? 196.369 192.674 191.816 1.00 94.73  ? 184 TYR G CE1 1 
ATOM 4290 C CE2 . TYR C 3 147 ? 196.170 191.200 193.673 1.00 89.73  ? 184 TYR G CE2 1 
ATOM 4291 C CZ  . TYR C 3 147 ? 196.553 192.407 193.148 1.00 93.63  ? 184 TYR G CZ  1 
ATOM 4292 O OH  . TYR C 3 147 ? 197.064 193.376 193.974 1.00 106.11 ? 184 TYR G OH  1 
ATOM 4293 N N   . SER C 3 148 ? 192.428 187.909 188.952 1.00 76.49  ? 185 SER G N   1 
ATOM 4294 C CA  . SER C 3 148 ? 192.008 187.135 187.786 1.00 68.35  ? 185 SER G CA  1 
ATOM 4295 C C   . SER C 3 148 ? 191.099 187.935 186.861 1.00 71.81  ? 185 SER G C   1 
ATOM 4296 O O   . SER C 3 148 ? 191.282 187.922 185.641 1.00 76.16  ? 185 SER G O   1 
ATOM 4297 C CB  . SER C 3 148 ? 191.328 185.845 188.226 1.00 76.07  ? 185 SER G CB  1 
ATOM 4298 O OG  . SER C 3 148 ? 192.185 185.090 189.056 1.00 90.58  ? 185 SER G OG  1 
ATOM 4299 N N   . ILE C 3 149 ? 190.107 188.632 187.413 1.00 72.58  ? 186 ILE G N   1 
ATOM 4300 C CA  . ILE C 3 149 ? 189.221 189.426 186.566 1.00 70.69  ? 186 ILE G CA  1 
ATOM 4301 C C   . ILE C 3 149 ? 189.977 190.577 185.924 1.00 73.25  ? 186 ILE G C   1 
ATOM 4302 O O   . ILE C 3 149 ? 189.786 190.879 184.742 1.00 81.32  ? 186 ILE G O   1 
ATOM 4303 C CB  . ILE C 3 149 ? 188.020 189.950 187.369 1.00 71.70  ? 186 ILE G CB  1 
ATOM 4304 C CG1 . ILE C 3 149 ? 187.292 188.821 188.067 1.00 71.65  ? 186 ILE G CG1 1 
ATOM 4305 C CG2 . ILE C 3 149 ? 187.053 190.661 186.459 1.00 79.32  ? 186 ILE G CG2 1 
ATOM 4306 C CD1 . ILE C 3 149 ? 186.502 189.274 189.244 1.00 80.87  ? 186 ILE G CD1 1 
ATOM 4307 N N   . GLN C 3 150 ? 190.833 191.244 186.690 1.00 70.90  ? 187 GLN G N   1 
ATOM 4308 C CA  . GLN C 3 150 ? 191.643 192.321 186.138 1.00 71.21  ? 187 GLN G CA  1 
ATOM 4309 C C   . GLN C 3 150 ? 192.530 191.839 184.997 1.00 70.29  ? 187 GLN G C   1 
ATOM 4310 O O   . GLN C 3 150 ? 192.720 192.553 184.009 1.00 78.27  ? 187 GLN G O   1 
ATOM 4311 C CB  . GLN C 3 150 ? 192.472 192.952 187.249 1.00 74.14  ? 187 GLN G CB  1 
ATOM 4312 C CG  . GLN C 3 150 ? 193.199 194.199 186.844 1.00 83.06  ? 187 GLN G CG  1 
ATOM 4313 C CD  . GLN C 3 150 ? 194.171 194.651 187.895 1.00 89.97  ? 187 GLN G CD  1 
ATOM 4314 O OE1 . GLN C 3 150 ? 195.350 194.311 187.854 1.00 94.57  ? 187 GLN G OE1 1 
ATOM 4315 N NE2 . GLN C 3 150 ? 193.686 195.433 188.847 1.00 92.35  ? 187 GLN G NE2 1 
ATOM 4316 N N   . SER C 3 151 ? 193.090 190.638 185.117 1.00 67.49  ? 188 SER G N   1 
ATOM 4317 C CA  . SER C 3 151 ? 193.896 190.083 184.034 1.00 63.34  ? 188 SER G CA  1 
ATOM 4318 C C   . SER C 3 151 ? 193.060 189.698 182.820 1.00 67.35  ? 188 SER G C   1 
ATOM 4319 O O   . SER C 3 151 ? 193.499 189.883 181.681 1.00 76.49  ? 188 SER G O   1 
ATOM 4320 C CB  . SER C 3 151 ? 194.681 188.878 184.535 1.00 70.32  ? 188 SER G CB  1 
ATOM 4321 O OG  . SER C 3 151 ? 195.479 189.228 185.646 1.00 80.34  ? 188 SER G OG  1 
ATOM 4322 N N   . LEU C 3 152 ? 191.863 189.152 183.034 1.00 67.99  ? 189 LEU G N   1 
ATOM 4323 C CA  . LEU C 3 152 ? 190.962 188.890 181.915 1.00 66.90  ? 189 LEU G CA  1 
ATOM 4324 C C   . LEU C 3 152 ? 190.547 190.159 181.186 1.00 71.13  ? 189 LEU G C   1 
ATOM 4325 O O   . LEU C 3 152 ? 190.539 190.191 179.953 1.00 76.50  ? 189 LEU G O   1 
ATOM 4326 C CB  . LEU C 3 152 ? 189.724 188.144 182.401 1.00 64.56  ? 189 LEU G CB  1 
ATOM 4327 C CG  . LEU C 3 152 ? 189.913 186.675 182.745 1.00 71.80  ? 189 LEU G CG  1 
ATOM 4328 C CD1 . LEU C 3 152 ? 188.748 186.184 183.567 1.00 75.18  ? 189 LEU G CD1 1 
ATOM 4329 C CD2 . LEU C 3 152 ? 190.024 185.882 181.469 1.00 73.85  ? 189 LEU G CD2 1 
ATOM 4330 N N   . PHE C 3 153 ? 190.195 191.212 181.919 1.00 69.61  ? 190 PHE G N   1 
ATOM 4331 C CA  . PHE C 3 153 ? 189.861 192.474 181.269 1.00 67.07  ? 190 PHE G CA  1 
ATOM 4332 C C   . PHE C 3 153 ? 191.037 193.038 180.489 1.00 68.42  ? 190 PHE G C   1 
ATOM 4333 O O   . PHE C 3 153 ? 190.880 193.495 179.354 1.00 72.76  ? 190 PHE G O   1 
ATOM 4334 C CB  . PHE C 3 153 ? 189.364 193.478 182.300 1.00 66.82  ? 190 PHE G CB  1 
ATOM 4335 C CG  . PHE C 3 153 ? 187.886 193.475 182.451 1.00 76.75  ? 190 PHE G CG  1 
ATOM 4336 C CD1 . PHE C 3 153 ? 187.231 192.360 182.924 1.00 79.65  ? 190 PHE G CD1 1 
ATOM 4337 C CD2 . PHE C 3 153 ? 187.144 194.578 182.090 1.00 83.79  ? 190 PHE G CD2 1 
ATOM 4338 C CE1 . PHE C 3 153 ? 185.867 192.353 183.048 1.00 85.92  ? 190 PHE G CE1 1 
ATOM 4339 C CE2 . PHE C 3 153 ? 185.781 194.575 182.215 1.00 88.58  ? 190 PHE G CE2 1 
ATOM 4340 C CZ  . PHE C 3 153 ? 185.142 193.462 182.691 1.00 88.08  ? 190 PHE G CZ  1 
ATOM 4341 N N   . LEU C 3 154 ? 192.223 193.023 181.084 1.00 69.32  ? 191 LEU G N   1 
ATOM 4342 C CA  . LEU C 3 154 ? 193.421 193.429 180.363 1.00 65.48  ? 191 LEU G CA  1 
ATOM 4343 C C   . LEU C 3 154 ? 193.651 192.576 179.119 1.00 67.29  ? 191 LEU G C   1 
ATOM 4344 O O   . LEU C 3 154 ? 194.128 193.074 178.095 1.00 70.44  ? 191 LEU G O   1 
ATOM 4345 C CB  . LEU C 3 154 ? 194.621 193.363 181.302 1.00 67.51  ? 191 LEU G CB  1 
ATOM 4346 C CG  . LEU C 3 154 ? 195.975 193.776 180.749 1.00 81.27  ? 191 LEU G CG  1 
ATOM 4347 C CD1 . LEU C 3 154 ? 195.931 195.238 180.377 1.00 82.49  ? 191 LEU G CD1 1 
ATOM 4348 C CD2 . LEU C 3 154 ? 197.047 193.526 181.780 1.00 87.32  ? 191 LEU G CD2 1 
ATOM 4349 N N   . GLY C 3 155 ? 193.323 191.286 179.193 1.00 66.11  ? 192 GLY G N   1 
ATOM 4350 C CA  . GLY C 3 155 ? 193.388 190.435 178.013 1.00 59.73  ? 192 GLY G CA  1 
ATOM 4351 C C   . GLY C 3 155 ? 192.364 190.756 176.938 1.00 63.40  ? 192 GLY G C   1 
ATOM 4352 O O   . GLY C 3 155 ? 192.705 190.866 175.760 1.00 69.37  ? 192 GLY G O   1 
ATOM 4353 N N   . ILE C 3 156 ? 191.095 190.900 177.324 1.00 64.16  ? 193 ILE G N   1 
ATOM 4354 C CA  . ILE C 3 156 ? 190.042 191.218 176.360 1.00 59.11  ? 193 ILE G CA  1 
ATOM 4355 C C   . ILE C 3 156 ? 190.285 192.565 175.696 1.00 65.87  ? 193 ILE G C   1 
ATOM 4356 O O   . ILE C 3 156 ? 190.081 192.721 174.489 1.00 73.14  ? 193 ILE G O   1 
ATOM 4357 C CB  . ILE C 3 156 ? 188.659 191.177 177.033 1.00 58.30  ? 193 ILE G CB  1 
ATOM 4358 C CG1 . ILE C 3 156 ? 188.350 189.784 177.563 1.00 62.37  ? 193 ILE G CG1 1 
ATOM 4359 C CG2 . ILE C 3 156 ? 187.589 191.590 176.056 1.00 64.19  ? 193 ILE G CG2 1 
ATOM 4360 C CD1 . ILE C 3 156 ? 187.243 189.763 178.576 1.00 65.21  ? 193 ILE G CD1 1 
ATOM 4361 N N   . LEU C 3 157 ? 190.715 193.558 176.467 1.00 67.80  ? 194 LEU G N   1 
ATOM 4362 C CA  . LEU C 3 157 ? 191.002 194.868 175.897 1.00 65.06  ? 194 LEU G CA  1 
ATOM 4363 C C   . LEU C 3 157 ? 192.155 194.819 174.904 1.00 65.47  ? 194 LEU G C   1 
ATOM 4364 O O   . LEU C 3 157 ? 192.107 195.477 173.861 1.00 77.10  ? 194 LEU G O   1 
ATOM 4365 C CB  . LEU C 3 157 ? 191.295 195.866 177.011 1.00 67.66  ? 194 LEU G CB  1 
ATOM 4366 C CG  . LEU C 3 157 ? 190.076 196.228 177.850 1.00 72.01  ? 194 LEU G CG  1 
ATOM 4367 C CD1 . LEU C 3 157 ? 190.500 196.901 179.129 1.00 73.91  ? 194 LEU G CD1 1 
ATOM 4368 C CD2 . LEU C 3 157 ? 189.150 197.116 177.056 1.00 75.26  ? 194 LEU G CD2 1 
ATOM 4369 N N   . SER C 3 158 ? 193.203 194.064 175.207 1.00 62.25  ? 195 SER G N   1 
ATOM 4370 C CA  . SER C 3 158 ? 194.328 193.962 174.286 1.00 66.05  ? 195 SER G CA  1 
ATOM 4371 C C   . SER C 3 158 ? 194.050 193.069 173.081 1.00 68.59  ? 195 SER G C   1 
ATOM 4372 O O   . SER C 3 158 ? 194.638 193.283 172.019 1.00 73.87  ? 195 SER G O   1 
ATOM 4373 C CB  . SER C 3 158 ? 195.562 193.466 175.032 1.00 66.43  ? 195 SER G CB  1 
ATOM 4374 O OG  . SER C 3 158 ? 195.294 192.255 175.701 1.00 73.30  ? 195 SER G OG  1 
ATOM 4375 N N   . VAL C 3 159 ? 193.184 192.066 173.212 1.00 67.46  ? 196 VAL G N   1 
ATOM 4376 C CA  . VAL C 3 159 ? 192.653 191.387 172.030 1.00 65.11  ? 196 VAL G CA  1 
ATOM 4377 C C   . VAL C 3 159 ? 191.832 192.344 171.175 1.00 69.20  ? 196 VAL G C   1 
ATOM 4378 O O   . VAL C 3 159 ? 191.957 192.370 169.947 1.00 76.46  ? 196 VAL G O   1 
ATOM 4379 C CB  . VAL C 3 159 ? 191.827 190.156 172.438 1.00 65.27  ? 196 VAL G CB  1 
ATOM 4380 C CG1 . VAL C 3 159 ? 191.076 189.614 171.249 1.00 62.53  ? 196 VAL G CG1 1 
ATOM 4381 C CG2 . VAL C 3 159 ? 192.729 189.085 173.004 1.00 69.09  ? 196 VAL G CG2 1 
ATOM 4382 N N   . MET C 3 160 ? 190.968 193.132 171.804 1.00 68.15  ? 197 MET G N   1 
ATOM 4383 C CA  . MET C 3 160 ? 190.186 194.112 171.057 1.00 67.60  ? 197 MET G CA  1 
ATOM 4384 C C   . MET C 3 160 ? 191.060 195.180 170.412 1.00 69.70  ? 197 MET G C   1 
ATOM 4385 O O   . MET C 3 160 ? 190.764 195.648 169.309 1.00 75.99  ? 197 MET G O   1 
ATOM 4386 C CB  . MET C 3 160 ? 189.150 194.753 171.972 1.00 67.18  ? 197 MET G CB  1 
ATOM 4387 C CG  . MET C 3 160 ? 188.202 195.677 171.253 1.00 80.68  ? 197 MET G CG  1 
ATOM 4388 S SD  . MET C 3 160 ? 186.676 195.916 172.165 1.00 103.63 ? 197 MET G SD  1 
ATOM 4389 C CE  . MET C 3 160 ? 187.318 196.661 173.653 1.00 95.38  ? 197 MET G CE  1 
ATOM 4390 N N   . LEU C 3 161 ? 192.139 195.579 171.079 1.00 68.59  ? 198 LEU G N   1 
ATOM 4391 C CA  . LEU C 3 161 ? 193.093 196.509 170.482 1.00 64.45  ? 198 LEU G CA  1 
ATOM 4392 C C   . LEU C 3 161 ? 193.721 195.969 169.204 1.00 66.62  ? 198 LEU G C   1 
ATOM 4393 O O   . LEU C 3 161 ? 193.783 196.673 168.194 1.00 79.82  ? 198 LEU G O   1 
ATOM 4394 C CB  . LEU C 3 161 ? 194.180 196.855 171.499 1.00 69.28  ? 198 LEU G CB  1 
ATOM 4395 C CG  . LEU C 3 161 ? 195.180 197.993 171.267 1.00 70.35  ? 198 LEU G CG  1 
ATOM 4396 C CD1 . LEU C 3 161 ? 195.918 198.225 172.555 1.00 77.72  ? 198 LEU G CD1 1 
ATOM 4397 C CD2 . LEU C 3 161 ? 196.182 197.738 170.166 1.00 74.28  ? 198 LEU G CD2 1 
ATOM 4398 N N   . ILE C 3 162 ? 194.219 194.734 169.228 1.00 67.02  ? 199 ILE G N   1 
ATOM 4399 C CA  . ILE C 3 162 ? 194.881 194.209 168.035 1.00 72.20  ? 199 ILE G CA  1 
ATOM 4400 C C   . ILE C 3 162 ? 193.923 194.005 166.862 1.00 67.94  ? 199 ILE G C   1 
ATOM 4401 O O   . ILE C 3 162 ? 194.316 194.185 165.705 1.00 73.10  ? 199 ILE G O   1 
ATOM 4402 C CB  . ILE C 3 162 ? 195.656 192.922 168.382 1.00 72.34  ? 199 ILE G CB  1 
ATOM 4403 C CG1 . ILE C 3 162 ? 196.488 192.465 167.190 1.00 83.76  ? 199 ILE G CG1 1 
ATOM 4404 C CG2 . ILE C 3 162 ? 194.741 191.815 168.802 1.00 73.21  ? 199 ILE G CG2 1 
ATOM 4405 C CD1 . ILE C 3 162 ? 197.553 191.468 167.551 1.00 95.16  ? 199 ILE G CD1 1 
ATOM 4406 N N   . PHE C 3 163 ? 192.667 193.643 167.114 1.00 63.33  ? 200 PHE G N   1 
ATOM 4407 C CA  . PHE C 3 163 ? 191.694 193.598 166.026 1.00 64.65  ? 200 PHE G CA  1 
ATOM 4408 C C   . PHE C 3 163 ? 191.180 194.970 165.605 1.00 69.13  ? 200 PHE G C   1 
ATOM 4409 O O   . PHE C 3 163 ? 190.813 195.150 164.442 1.00 76.07  ? 200 PHE G O   1 
ATOM 4410 C CB  . PHE C 3 163 ? 190.544 192.671 166.406 1.00 67.80  ? 200 PHE G CB  1 
ATOM 4411 C CG  . PHE C 3 163 ? 190.924 191.228 166.370 1.00 64.84  ? 200 PHE G CG  1 
ATOM 4412 C CD1 . PHE C 3 163 ? 191.200 190.612 165.167 1.00 68.43  ? 200 PHE G CD1 1 
ATOM 4413 C CD2 . PHE C 3 163 ? 191.051 190.500 167.529 1.00 67.27  ? 200 PHE G CD2 1 
ATOM 4414 C CE1 . PHE C 3 163 ? 191.571 189.294 165.124 1.00 67.36  ? 200 PHE G CE1 1 
ATOM 4415 C CE2 . PHE C 3 163 ? 191.425 189.180 167.486 1.00 72.89  ? 200 PHE G CE2 1 
ATOM 4416 C CZ  . PHE C 3 163 ? 191.683 188.579 166.284 1.00 69.09  ? 200 PHE G CZ  1 
ATOM 4417 N N   . ALA C 3 164 ? 191.152 195.945 166.509 1.00 71.08  ? 201 ALA G N   1 
ATOM 4418 C CA  . ALA C 3 164 ? 190.928 197.329 166.100 1.00 63.77  ? 201 ALA G CA  1 
ATOM 4419 C C   . ALA C 3 164 ? 192.069 197.852 165.238 1.00 66.82  ? 201 ALA G C   1 
ATOM 4420 O O   . ALA C 3 164 ? 191.839 198.559 164.253 1.00 76.26  ? 201 ALA G O   1 
ATOM 4421 C CB  . ALA C 3 164 ? 190.746 198.215 167.328 1.00 61.91  ? 201 ALA G CB  1 
ATOM 4422 N N   . PHE C 3 165 ? 193.302 197.517 165.597 1.00 70.18  ? 202 PHE G N   1 
ATOM 4423 C CA  . PHE C 3 165 ? 194.461 197.859 164.781 1.00 71.54  ? 202 PHE G CA  1 
ATOM 4424 C C   . PHE C 3 165 ? 194.450 197.136 163.438 1.00 77.58  ? 202 PHE G C   1 
ATOM 4425 O O   . PHE C 3 165 ? 194.889 197.691 162.427 1.00 86.72  ? 202 PHE G O   1 
ATOM 4426 C CB  . PHE C 3 165 ? 195.726 197.523 165.565 1.00 78.88  ? 202 PHE G CB  1 
ATOM 4427 C CG  . PHE C 3 165 ? 196.997 197.811 164.837 1.00 86.78  ? 202 PHE G CG  1 
ATOM 4428 C CD1 . PHE C 3 165 ? 197.190 199.027 164.219 1.00 89.38  ? 202 PHE G CD1 1 
ATOM 4429 C CD2 . PHE C 3 165 ? 198.007 196.874 164.785 1.00 89.89  ? 202 PHE G CD2 1 
ATOM 4430 C CE1 . PHE C 3 165 ? 198.365 199.307 163.570 1.00 92.53  ? 202 PHE G CE1 1 
ATOM 4431 C CE2 . PHE C 3 165 ? 199.182 197.144 164.124 1.00 92.63  ? 202 PHE G CE2 1 
ATOM 4432 C CZ  . PHE C 3 165 ? 199.360 198.362 163.514 1.00 93.72  ? 202 PHE G CZ  1 
ATOM 4433 N N   . PHE C 3 166 ? 193.970 195.893 163.410 1.00 75.95  ? 203 PHE G N   1 
ATOM 4434 C CA  . PHE C 3 166 ? 193.752 195.184 162.150 1.00 72.17  ? 203 PHE G CA  1 
ATOM 4435 C C   . PHE C 3 166 ? 192.815 195.940 161.210 1.00 74.97  ? 203 PHE G C   1 
ATOM 4436 O O   . PHE C 3 166 ? 193.133 196.135 160.034 1.00 80.35  ? 203 PHE G O   1 
ATOM 4437 C CB  . PHE C 3 166 ? 193.203 193.790 162.457 1.00 72.63  ? 203 PHE G CB  1 
ATOM 4438 C CG  . PHE C 3 166 ? 193.402 192.781 161.359 1.00 81.00  ? 203 PHE G CG  1 
ATOM 4439 C CD1 . PHE C 3 166 ? 193.050 193.060 160.054 1.00 83.36  ? 203 PHE G CD1 1 
ATOM 4440 C CD2 . PHE C 3 166 ? 193.923 191.536 161.646 1.00 93.94  ? 203 PHE G CD2 1 
ATOM 4441 C CE1 . PHE C 3 166 ? 193.222 192.131 159.056 1.00 85.87  ? 203 PHE G CE1 1 
ATOM 4442 C CE2 . PHE C 3 166 ? 194.099 190.597 160.646 1.00 107.26 ? 203 PHE G CE2 1 
ATOM 4443 C CZ  . PHE C 3 166 ? 193.748 190.900 159.349 1.00 97.19  ? 203 PHE G CZ  1 
ATOM 4444 N N   . GLN C 3 167 ? 191.664 196.389 161.712 1.00 70.41  ? 204 GLN G N   1 
ATOM 4445 C CA  . GLN C 3 167 ? 190.758 197.203 160.905 1.00 66.96  ? 204 GLN G CA  1 
ATOM 4446 C C   . GLN C 3 167 ? 191.432 198.453 160.358 1.00 78.30  ? 204 GLN G C   1 
ATOM 4447 O O   . GLN C 3 167 ? 191.280 198.785 159.179 1.00 81.24  ? 204 GLN G O   1 
ATOM 4448 C CB  . GLN C 3 167 ? 189.523 197.586 161.713 1.00 64.83  ? 204 GLN G CB  1 
ATOM 4449 C CG  . GLN C 3 167 ? 188.400 196.611 161.569 1.00 76.58  ? 204 GLN G CG  1 
ATOM 4450 C CD  . GLN C 3 167 ? 187.978 196.443 160.125 1.00 78.06  ? 204 GLN G CD  1 
ATOM 4451 O OE1 . GLN C 3 167 ? 188.259 195.422 159.505 1.00 83.34  ? 204 GLN G OE1 1 
ATOM 4452 N NE2 . GLN C 3 167 ? 187.297 197.438 159.585 1.00 63.54  ? 204 GLN G NE2 1 
ATOM 4453 N N   . GLU C 3 168 ? 192.166 199.167 161.202 1.00 79.76  ? 205 GLU G N   1 
ATOM 4454 C CA  . GLU C 3 168 ? 192.803 200.406 160.774 1.00 78.73  ? 205 GLU G CA  1 
ATOM 4455 C C   . GLU C 3 168 ? 193.716 200.177 159.575 1.00 82.69  ? 205 GLU G C   1 
ATOM 4456 O O   . GLU C 3 168 ? 193.693 200.946 158.611 1.00 90.36  ? 205 GLU G O   1 
ATOM 4457 C CB  . GLU C 3 168 ? 193.565 201.007 161.953 1.00 87.05  ? 205 GLU G CB  1 
ATOM 4458 C CG  . GLU C 3 168 ? 193.973 202.457 161.805 1.00 93.10  ? 205 GLU G CG  1 
ATOM 4459 C CD  . GLU C 3 168 ? 195.181 202.640 160.917 1.00 110.80 ? 205 GLU G CD  1 
ATOM 4460 O OE1 . GLU C 3 168 ? 196.062 201.757 160.924 1.00 107.86 ? 205 GLU G OE1 1 
ATOM 4461 O OE2 . GLU C 3 168 ? 195.257 203.671 160.220 1.00 122.69 ? 205 GLU G OE2 1 
ATOM 4462 N N   . LEU C 3 169 ? 194.529 199.123 159.619 1.00 77.83  ? 206 LEU G N   1 
ATOM 4463 C CA  . LEU C 3 169 ? 195.363 198.756 158.476 1.00 79.30  ? 206 LEU G CA  1 
ATOM 4464 C C   . LEU C 3 169 ? 194.560 198.491 157.204 1.00 83.76  ? 206 LEU G C   1 
ATOM 4465 O O   . LEU C 3 169 ? 194.878 199.031 156.140 1.00 88.70  ? 206 LEU G O   1 
ATOM 4466 C CB  . LEU C 3 169 ? 196.205 197.533 158.828 1.00 85.65  ? 206 LEU G CB  1 
ATOM 4467 C CG  . LEU C 3 169 ? 197.648 197.808 159.225 1.00 96.84  ? 206 LEU G CG  1 
ATOM 4468 C CD1 . LEU C 3 169 ? 197.693 198.807 160.341 1.00 94.40  ? 206 LEU G CD1 1 
ATOM 4469 C CD2 . LEU C 3 169 ? 198.315 196.517 159.648 1.00 102.95 ? 206 LEU G CD2 1 
ATOM 4470 N N   . VAL C 3 170 ? 193.528 197.651 157.282 1.00 82.54  ? 207 VAL G N   1 
ATOM 4471 C CA  . VAL C 3 170 ? 192.785 197.294 156.073 1.00 73.51  ? 207 VAL G CA  1 
ATOM 4472 C C   . VAL C 3 170 ? 191.947 198.456 155.549 1.00 82.02  ? 207 VAL G C   1 
ATOM 4473 O O   . VAL C 3 170 ? 191.829 198.638 154.334 1.00 91.36  ? 207 VAL G O   1 
ATOM 4474 C CB  . VAL C 3 170 ? 191.932 196.034 156.306 1.00 63.87  ? 207 VAL G CB  1 
ATOM 4475 C CG1 . VAL C 3 170 ? 192.814 194.871 156.688 1.00 74.34  ? 207 VAL G CG1 1 
ATOM 4476 C CG2 . VAL C 3 170 ? 190.908 196.262 157.367 1.00 72.41  ? 207 VAL G CG2 1 
ATOM 4477 N N   . ILE C 3 171 ? 191.362 199.267 156.430 1.00 77.16  ? 208 ILE G N   1 
ATOM 4478 C CA  . ILE C 3 171 ? 190.588 200.406 155.944 1.00 77.19  ? 208 ILE G CA  1 
ATOM 4479 C C   . ILE C 3 171 ? 191.490 201.483 155.357 1.00 89.99  ? 208 ILE G C   1 
ATOM 4480 O O   . ILE C 3 171 ? 191.181 202.061 154.310 1.00 102.52 ? 208 ILE G O   1 
ATOM 4481 C CB  . ILE C 3 171 ? 189.718 200.993 157.062 1.00 78.13  ? 208 ILE G CB  1 
ATOM 4482 C CG1 . ILE C 3 171 ? 188.794 199.953 157.652 1.00 81.35  ? 208 ILE G CG1 1 
ATOM 4483 C CG2 . ILE C 3 171 ? 188.849 202.080 156.508 1.00 87.07  ? 208 ILE G CG2 1 
ATOM 4484 C CD1 . ILE C 3 171 ? 188.401 200.307 159.050 1.00 80.74  ? 208 ILE G CD1 1 
ATOM 4485 N N   . ALA C 3 172 ? 192.609 201.780 156.018 1.00 87.84  ? 209 ALA G N   1 
ATOM 4486 C CA  . ALA C 3 172 ? 193.564 202.728 155.455 1.00 86.69  ? 209 ALA G CA  1 
ATOM 4487 C C   . ALA C 3 172 ? 194.062 202.276 154.090 1.00 98.90  ? 209 ALA G C   1 
ATOM 4488 O O   . ALA C 3 172 ? 194.149 203.080 153.158 1.00 112.67 ? 209 ALA G O   1 
ATOM 4489 C CB  . ALA C 3 172 ? 194.735 202.929 156.413 1.00 85.06  ? 209 ALA G CB  1 
ATOM 4490 N N   . GLY C 3 173 ? 194.378 200.996 153.947 1.00 96.76  ? 210 GLY G N   1 
ATOM 4491 C CA  . GLY C 3 173 ? 194.695 200.431 152.650 1.00 105.79 ? 210 GLY G CA  1 
ATOM 4492 C C   . GLY C 3 173 ? 193.557 200.393 151.655 1.00 111.27 ? 210 GLY G C   1 
ATOM 4493 O O   . GLY C 3 173 ? 193.761 199.933 150.529 1.00 118.17 ? 210 GLY G O   1 
ATOM 4494 N N   . ILE C 3 174 ? 192.369 200.853 152.031 1.00 106.04 ? 211 ILE G N   1 
ATOM 4495 C CA  . ILE C 3 174 ? 191.256 201.034 151.109 1.00 106.07 ? 211 ILE G CA  1 
ATOM 4496 C C   . ILE C 3 174 ? 191.019 202.509 150.814 1.00 121.46 ? 211 ILE G C   1 
ATOM 4497 O O   . ILE C 3 174 ? 190.912 202.911 149.655 1.00 135.78 ? 211 ILE G O   1 
ATOM 4498 C CB  . ILE C 3 174 ? 189.976 200.368 151.661 1.00 95.41  ? 211 ILE G CB  1 
ATOM 4499 C CG1 . ILE C 3 174 ? 190.087 198.846 151.580 1.00 89.10  ? 211 ILE G CG1 1 
ATOM 4500 C CG2 . ILE C 3 174 ? 188.762 200.848 150.906 1.00 105.41 ? 211 ILE G CG2 1 
ATOM 4501 C CD1 . ILE C 3 174 ? 189.128 198.122 152.487 1.00 77.44  ? 211 ILE G CD1 1 
ATOM 4502 N N   . VAL C 3 175 ? 190.941 203.332 151.861 1.00 117.15 ? 212 VAL G N   1 
ATOM 4503 C CA  . VAL C 3 175 ? 190.719 204.767 151.705 1.00 122.06 ? 212 VAL G CA  1 
ATOM 4504 C C   . VAL C 3 175 ? 191.866 205.422 150.945 1.00 131.39 ? 212 VAL G C   1 
ATOM 4505 O O   . VAL C 3 175 ? 191.660 206.385 150.196 1.00 140.21 ? 212 VAL G O   1 
ATOM 4506 C CB  . VAL C 3 175 ? 190.508 205.408 153.089 1.00 112.68 ? 212 VAL G CB  1 
ATOM 4507 C CG1 . VAL C 3 175 ? 190.489 206.917 152.989 1.00 126.31 ? 212 VAL G CG1 1 
ATOM 4508 C CG2 . VAL C 3 175 ? 189.223 204.902 153.709 1.00 102.02 ? 212 VAL G CG2 1 
ATOM 4509 N N   . GLU C 3 176 ? 193.081 204.899 151.103 1.00 128.80 ? 213 GLU G N   1 
ATOM 4510 C CA  . GLU C 3 176 ? 194.193 205.266 150.230 1.00 138.23 ? 213 GLU G CA  1 
ATOM 4511 C C   . GLU C 3 176 ? 193.856 205.089 148.752 1.00 146.41 ? 213 GLU G C   1 
ATOM 4512 O O   . GLU C 3 176 ? 194.100 205.987 147.939 1.00 154.15 ? 213 GLU G O   1 
ATOM 4513 C CB  . GLU C 3 176 ? 195.419 204.428 150.603 1.00 135.40 ? 213 GLU G CB  1 
ATOM 4514 C CG  . GLU C 3 176 ? 196.532 204.340 149.559 1.00 148.40 ? 213 GLU G CG  1 
ATOM 4515 C CD  . GLU C 3 176 ? 197.188 205.666 149.213 1.00 161.65 ? 213 GLU G CD  1 
ATOM 4516 O OE1 . GLU C 3 176 ? 196.664 206.742 149.566 1.00 165.68 ? 213 GLU G OE1 1 
ATOM 4517 O OE2 . GLU C 3 176 ? 198.258 205.631 148.569 1.00 164.48 ? 213 GLU G OE2 1 
ATOM 4518 N N   . ASN C 3 177 ? 193.294 203.939 148.381 1.00 141.91 ? 214 ASN G N   1 
ATOM 4519 C CA  . ASN C 3 177 ? 192.886 203.737 146.992 1.00 147.84 ? 214 ASN G CA  1 
ATOM 4520 C C   . ASN C 3 177 ? 191.635 204.526 146.627 1.00 153.04 ? 214 ASN G C   1 
ATOM 4521 O O   . ASN C 3 177 ? 191.459 204.889 145.461 1.00 158.57 ? 214 ASN G O   1 
ATOM 4522 C CB  . ASN C 3 177 ? 192.672 202.252 146.705 1.00 146.79 ? 214 ASN G CB  1 
ATOM 4523 C CG  . ASN C 3 177 ? 193.945 201.444 146.832 1.00 149.25 ? 214 ASN G CG  1 
ATOM 4524 O OD1 . ASN C 3 177 ? 193.920 200.216 146.780 1.00 147.84 ? 214 ASN G OD1 1 
ATOM 4525 N ND2 . ASN C 3 177 ? 195.071 202.131 146.979 1.00 148.19 ? 214 ASN G ND2 1 
ATOM 4526 N N   . GLU C 3 178 ? 190.761 204.799 147.596 1.00 151.40 ? 215 GLU G N   1 
ATOM 4527 C CA  . GLU C 3 178 ? 189.593 205.635 147.332 1.00 155.91 ? 215 GLU G CA  1 
ATOM 4528 C C   . GLU C 3 178 ? 189.977 207.029 146.846 1.00 163.46 ? 215 GLU G C   1 
ATOM 4529 O O   . GLU C 3 178 ? 189.487 207.491 145.810 1.00 167.47 ? 215 GLU G O   1 
ATOM 4530 C CB  . GLU C 3 178 ? 188.732 205.742 148.591 1.00 151.61 ? 215 GLU G CB  1 
ATOM 4531 C CG  . GLU C 3 178 ? 188.071 204.450 149.029 1.00 151.07 ? 215 GLU G CG  1 
ATOM 4532 C CD  . GLU C 3 178 ? 186.791 204.162 148.268 1.00 159.31 ? 215 GLU G CD  1 
ATOM 4533 O OE1 . GLU C 3 178 ? 186.842 204.057 147.025 1.00 169.59 ? 215 GLU G OE1 1 
ATOM 4534 O OE2 . GLU C 3 178 ? 185.730 204.046 148.917 1.00 147.57 ? 215 GLU G OE2 1 
ATOM 4535 N N   . TRP C 3 179 ? 190.856 207.715 147.575 1.00 163.79 ? 216 TRP G N   1 
ATOM 4536 C CA  . TRP C 3 179 ? 191.241 209.063 147.168 1.00 166.39 ? 216 TRP G CA  1 
ATOM 4537 C C   . TRP C 3 179 ? 192.148 209.067 145.941 1.00 167.62 ? 216 TRP G C   1 
ATOM 4538 O O   . TRP C 3 179 ? 191.993 209.919 145.059 1.00 168.18 ? 216 TRP G O   1 
ATOM 4539 C CB  . TRP C 3 179 ? 191.898 209.789 148.338 1.00 164.71 ? 216 TRP G CB  1 
ATOM 4540 C CG  . TRP C 3 179 ? 190.909 210.150 149.398 1.00 167.92 ? 216 TRP G CG  1 
ATOM 4541 C CD1 . TRP C 3 179 ? 190.778 209.575 150.625 1.00 164.93 ? 216 TRP G CD1 1 
ATOM 4542 C CD2 . TRP C 3 179 ? 189.884 211.146 149.309 1.00 174.78 ? 216 TRP G CD2 1 
ATOM 4543 N NE1 . TRP C 3 179 ? 189.747 210.163 151.317 1.00 167.12 ? 216 TRP G NE1 1 
ATOM 4544 C CE2 . TRP C 3 179 ? 189.181 211.130 150.529 1.00 175.63 ? 216 TRP G CE2 1 
ATOM 4545 C CE3 . TRP C 3 179 ? 189.499 212.056 148.321 1.00 175.28 ? 216 TRP G CE3 1 
ATOM 4546 C CZ2 . TRP C 3 179 ? 188.115 211.989 150.788 1.00 175.93 ? 216 TRP G CZ2 1 
ATOM 4547 C CZ3 . TRP C 3 179 ? 188.440 212.908 148.579 1.00 177.40 ? 216 TRP G CZ3 1 
ATOM 4548 C CH2 . TRP C 3 179 ? 187.760 212.868 149.802 1.00 177.06 ? 216 TRP G CH2 1 
ATOM 4549 N N   . LYS C 3 180 ? 193.098 208.136 145.857 1.00 165.45 ? 217 LYS G N   1 
ATOM 4550 C CA  . LYS C 3 180 ? 193.919 208.058 144.652 1.00 166.73 ? 217 LYS G CA  1 
ATOM 4551 C C   . LYS C 3 180 ? 193.163 207.544 143.431 1.00 168.86 ? 217 LYS G C   1 
ATOM 4552 O O   . LYS C 3 180 ? 193.638 207.739 142.308 1.00 168.54 ? 217 LYS G O   1 
ATOM 4553 C CB  . LYS C 3 180 ? 195.171 207.217 144.899 1.00 161.39 ? 217 LYS G CB  1 
ATOM 4554 C CG  . LYS C 3 180 ? 196.165 207.894 145.827 1.00 162.34 ? 217 LYS G CG  1 
ATOM 4555 C CD  . LYS C 3 180 ? 197.561 207.317 145.648 1.00 165.36 ? 217 LYS G CD  1 
ATOM 4556 C CE  . LYS C 3 180 ? 198.604 208.133 146.401 1.00 166.00 ? 217 LYS G CE  1 
ATOM 4557 N NZ  . LYS C 3 180 ? 198.666 207.852 147.855 1.00 168.63 ? 217 LYS G NZ  1 
ATOM 4558 N N   . ARG C 3 181 ? 192.012 206.895 143.607 1.00 168.56 ? 218 ARG G N   1 
ATOM 4559 C CA  . ARG C 3 181 ? 191.105 206.757 142.471 1.00 168.02 ? 218 ARG G CA  1 
ATOM 4560 C C   . ARG C 3 181 ? 190.305 208.028 142.217 1.00 170.10 ? 218 ARG G C   1 
ATOM 4561 O O   . ARG C 3 181 ? 190.003 208.341 141.061 1.00 168.26 ? 218 ARG G O   1 
ATOM 4562 C CB  . ARG C 3 181 ? 190.154 205.577 142.671 1.00 167.40 ? 218 ARG G CB  1 
ATOM 4563 C CG  . ARG C 3 181 ? 190.781 204.219 142.390 1.00 164.44 ? 218 ARG G CG  1 
ATOM 4564 C CD  . ARG C 3 181 ? 189.763 203.098 142.540 1.00 168.60 ? 218 ARG G CD  1 
ATOM 4565 N NE  . ARG C 3 181 ? 189.601 202.684 143.928 1.00 171.98 ? 218 ARG G NE  1 
ATOM 4566 C CZ  . ARG C 3 181 ? 188.626 203.101 144.724 1.00 169.48 ? 218 ARG G CZ  1 
ATOM 4567 N NH1 . ARG C 3 181 ? 187.724 203.978 144.312 1.00 169.19 ? 218 ARG G NH1 1 
ATOM 4568 N NH2 . ARG C 3 181 ? 188.562 202.640 145.970 1.00 163.32 ? 218 ARG G NH2 1 
ATOM 4569 N N   . THR C 3 182 ? 189.956 208.768 143.266 1.00 171.10 ? 219 THR G N   1 
ATOM 4570 C CA  . THR C 3 182 ? 188.992 209.864 143.161 1.00 171.00 ? 219 THR G CA  1 
ATOM 4571 C C   . THR C 3 182 ? 189.348 210.979 144.137 1.00 167.78 ? 219 THR G C   1 
ATOM 4572 O O   . THR C 3 182 ? 188.470 211.572 144.765 1.00 168.21 ? 219 THR G O   1 
ATOM 4573 C CB  . THR C 3 182 ? 187.533 209.419 143.458 1.00 171.81 ? 219 THR G CB  1 
ATOM 4574 O OG1 . THR C 3 182 ? 187.386 209.152 144.858 1.00 174.47 ? 219 THR G OG1 1 
ATOM 4575 C CG2 . THR C 3 182 ? 187.128 208.187 142.653 1.00 169.12 ? 219 THR G CG2 1 
ATOM 4576 N N   . GLN D 1 1   ? 190.992 194.148 229.565 1.00 113.98 ? 1   GLN H N   1 
ATOM 4577 C CA  . GLN D 1 1   ? 191.527 192.984 228.873 1.00 122.66 ? 1   GLN H CA  1 
ATOM 4578 C C   . GLN D 1 1   ? 192.170 193.419 227.558 1.00 117.28 ? 1   GLN H C   1 
ATOM 4579 O O   . GLN D 1 1   ? 193.316 193.860 227.548 1.00 116.22 ? 1   GLN H O   1 
ATOM 4580 C CB  . GLN D 1 1   ? 190.427 191.942 228.638 1.00 131.83 ? 1   GLN H CB  1 
ATOM 4581 C CG  . GLN D 1 1   ? 190.877 190.622 227.990 1.00 135.69 ? 1   GLN H CG  1 
ATOM 4582 C CD  . GLN D 1 1   ? 192.030 189.929 228.710 1.00 140.63 ? 1   GLN H CD  1 
ATOM 4583 O OE1 . GLN D 1 1   ? 192.377 190.264 229.843 1.00 141.88 ? 1   GLN H OE1 1 
ATOM 4584 N NE2 . GLN D 1 1   ? 192.626 188.948 228.044 1.00 135.08 ? 1   GLN H NE2 1 
ATOM 4585 N N   . VAL D 1 2   ? 191.442 193.276 226.450 1.00 112.26 ? 2   VAL H N   1 
ATOM 4586 C CA  . VAL D 1 2   ? 191.956 193.713 225.157 1.00 102.59 ? 2   VAL H CA  1 
ATOM 4587 C C   . VAL D 1 2   ? 192.152 195.219 225.190 1.00 101.92 ? 2   VAL H C   1 
ATOM 4588 O O   . VAL D 1 2   ? 191.214 195.976 225.465 1.00 108.05 ? 2   VAL H O   1 
ATOM 4589 C CB  . VAL D 1 2   ? 191.016 193.295 224.028 1.00 100.65 ? 2   VAL H CB  1 
ATOM 4590 C CG1 . VAL D 1 2   ? 191.607 193.686 222.695 1.00 96.34  ? 2   VAL H CG1 1 
ATOM 4591 C CG2 . VAL D 1 2   ? 190.774 191.805 224.078 1.00 105.61 ? 2   VAL H CG2 1 
ATOM 4592 N N   . GLN D 1 3   ? 193.370 195.664 224.905 1.00 96.24  ? 3   GLN H N   1 
ATOM 4593 C CA  . GLN D 1 3   ? 193.710 197.064 225.093 1.00 91.63  ? 3   GLN H CA  1 
ATOM 4594 C C   . GLN D 1 3   ? 194.895 197.412 224.205 1.00 91.26  ? 3   GLN H C   1 
ATOM 4595 O O   . GLN D 1 3   ? 195.816 196.611 224.051 1.00 93.93  ? 3   GLN H O   1 
ATOM 4596 C CB  . GLN D 1 3   ? 194.022 197.344 226.565 1.00 91.86  ? 3   GLN H CB  1 
ATOM 4597 C CG  . GLN D 1 3   ? 194.805 198.605 226.818 1.00 100.94 ? 3   GLN H CG  1 
ATOM 4598 C CD  . GLN D 1 3   ? 195.377 198.652 228.212 1.00 111.62 ? 3   GLN H CD  1 
ATOM 4599 O OE1 . GLN D 1 3   ? 195.248 199.652 228.914 1.00 120.96 ? 3   GLN H OE1 1 
ATOM 4600 N NE2 . GLN D 1 3   ? 196.006 197.562 228.628 1.00 111.27 ? 3   GLN H NE2 1 
ATOM 4601 N N   . LEU D 1 4   ? 194.852 198.605 223.622 1.00 85.44  ? 4   LEU H N   1 
ATOM 4602 C CA  . LEU D 1 4   ? 195.963 199.186 222.879 1.00 77.56  ? 4   LEU H CA  1 
ATOM 4603 C C   . LEU D 1 4   ? 196.434 200.429 223.614 1.00 79.16  ? 4   LEU H C   1 
ATOM 4604 O O   . LEU D 1 4   ? 195.648 201.356 223.831 1.00 84.25  ? 4   LEU H O   1 
ATOM 4605 C CB  . LEU D 1 4   ? 195.547 199.524 221.449 1.00 74.26  ? 4   LEU H CB  1 
ATOM 4606 C CG  . LEU D 1 4   ? 194.940 198.372 220.655 1.00 71.03  ? 4   LEU H CG  1 
ATOM 4607 C CD1 . LEU D 1 4   ? 194.621 198.815 219.255 1.00 65.68  ? 4   LEU H CD1 1 
ATOM 4608 C CD2 . LEU D 1 4   ? 195.889 197.203 220.631 1.00 82.92  ? 4   LEU H CD2 1 
ATOM 4609 N N   . GLN D 1 5   ? 197.708 200.455 223.987 1.00 78.72  ? 5   GLN H N   1 
ATOM 4610 C CA  . GLN D 1 5   ? 198.289 201.577 224.710 1.00 78.45  ? 5   GLN H CA  1 
ATOM 4611 C C   . GLN D 1 5   ? 199.177 202.399 223.792 1.00 78.85  ? 5   GLN H C   1 
ATOM 4612 O O   . GLN D 1 5   ? 200.031 201.850 223.092 1.00 82.88  ? 5   GLN H O   1 
ATOM 4613 C CB  . GLN D 1 5   ? 199.108 201.081 225.902 1.00 86.16  ? 5   GLN H CB  1 
ATOM 4614 C CG  . GLN D 1 5   ? 198.290 200.693 227.117 1.00 98.96  ? 5   GLN H CG  1 
ATOM 4615 C CD  . GLN D 1 5   ? 197.610 201.874 227.778 1.00 109.64 ? 5   GLN H CD  1 
ATOM 4616 O OE1 . GLN D 1 5   ? 197.873 203.029 227.443 1.00 112.79 ? 5   GLN H OE1 1 
ATOM 4617 N NE2 . GLN D 1 5   ? 196.720 201.588 228.720 1.00 108.74 ? 5   GLN H NE2 1 
ATOM 4618 N N   . GLN D 1 6   ? 198.980 203.712 223.810 1.00 80.80  ? 6   GLN H N   1 
ATOM 4619 C CA  . GLN D 1 6   ? 199.732 204.648 222.996 1.00 78.31  ? 6   GLN H CA  1 
ATOM 4620 C C   . GLN D 1 6   ? 200.292 205.753 223.875 1.00 82.03  ? 6   GLN H C   1 
ATOM 4621 O O   . GLN D 1 6   ? 199.666 206.137 224.866 1.00 86.62  ? 6   GLN H O   1 
ATOM 4622 C CB  . GLN D 1 6   ? 198.842 205.278 221.920 1.00 73.29  ? 6   GLN H CB  1 
ATOM 4623 C CG  . GLN D 1 6   ? 198.340 204.325 220.877 1.00 73.57  ? 6   GLN H CG  1 
ATOM 4624 C CD  . GLN D 1 6   ? 197.664 205.041 219.740 1.00 72.52  ? 6   GLN H CD  1 
ATOM 4625 O OE1 . GLN D 1 6   ? 196.472 204.880 219.515 1.00 73.10  ? 6   GLN H OE1 1 
ATOM 4626 N NE2 . GLN D 1 6   ? 198.425 205.840 219.013 1.00 72.00  ? 6   GLN H NE2 1 
ATOM 4627 N N   . PRO D 1 7   ? 201.461 206.288 223.537 1.00 82.52  ? 7   PRO H N   1 
ATOM 4628 C CA  . PRO D 1 7   ? 201.891 207.550 224.143 1.00 79.98  ? 7   PRO H CA  1 
ATOM 4629 C C   . PRO D 1 7   ? 200.919 208.666 223.795 1.00 83.95  ? 7   PRO H C   1 
ATOM 4630 O O   . PRO D 1 7   ? 200.556 208.854 222.634 1.00 89.95  ? 7   PRO H O   1 
ATOM 4631 C CB  . PRO D 1 7   ? 203.279 207.777 223.540 1.00 83.06  ? 7   PRO H CB  1 
ATOM 4632 C CG  . PRO D 1 7   ? 203.234 207.080 222.240 1.00 85.98  ? 7   PRO H CG  1 
ATOM 4633 C CD  . PRO D 1 7   ? 202.347 205.879 222.437 1.00 82.87  ? 7   PRO H CD  1 
ATOM 4634 N N   . GLY D 1 8   ? 200.485 209.403 224.815 1.00 82.10  ? 8   GLY H N   1 
ATOM 4635 C CA  . GLY D 1 8   ? 199.405 210.350 224.616 1.00 79.72  ? 8   GLY H CA  1 
ATOM 4636 C C   . GLY D 1 8   ? 199.758 211.582 223.811 1.00 80.95  ? 8   GLY H C   1 
ATOM 4637 O O   . GLY D 1 8   ? 198.861 212.188 223.218 1.00 83.75  ? 8   GLY H O   1 
ATOM 4638 N N   . ALA D 1 9   ? 201.026 211.980 223.778 1.00 76.62  ? 9   ALA H N   1 
ATOM 4639 C CA  . ALA D 1 9   ? 201.385 213.165 223.015 1.00 75.97  ? 9   ALA H CA  1 
ATOM 4640 C C   . ALA D 1 9   ? 202.808 213.062 222.497 1.00 82.85  ? 9   ALA H C   1 
ATOM 4641 O O   . ALA D 1 9   ? 203.669 212.437 223.119 1.00 88.42  ? 9   ALA H O   1 
ATOM 4642 C CB  . ALA D 1 9   ? 201.232 214.436 223.853 1.00 74.73  ? 9   ALA H CB  1 
ATOM 4643 N N   . GLU D 1 10  ? 203.041 213.685 221.345 1.00 79.82  ? 10  GLU H N   1 
ATOM 4644 C CA  . GLU D 1 10  ? 204.364 213.816 220.755 1.00 75.20  ? 10  GLU H CA  1 
ATOM 4645 C C   . GLU D 1 10  ? 204.533 215.255 220.304 1.00 80.58  ? 10  GLU H C   1 
ATOM 4646 O O   . GLU D 1 10  ? 203.646 215.808 219.651 1.00 85.29  ? 10  GLU H O   1 
ATOM 4647 C CB  . GLU D 1 10  ? 204.560 212.867 219.574 1.00 78.52  ? 10  GLU H CB  1 
ATOM 4648 C CG  . GLU D 1 10  ? 204.485 211.402 219.937 1.00 91.59  ? 10  GLU H CG  1 
ATOM 4649 C CD  . GLU D 1 10  ? 205.783 210.858 220.481 1.00 103.88 ? 10  GLU H CD  1 
ATOM 4650 O OE1 . GLU D 1 10  ? 206.703 211.656 220.749 1.00 107.30 ? 10  GLU H OE1 1 
ATOM 4651 O OE2 . GLU D 1 10  ? 205.881 209.626 220.650 1.00 108.35 ? 10  GLU H OE2 1 
ATOM 4652 N N   . LEU D 1 11  ? 205.666 215.856 220.641 1.00 83.02  ? 11  LEU H N   1 
ATOM 4653 C CA  . LEU D 1 11  ? 206.043 217.168 220.136 1.00 80.25  ? 11  LEU H CA  1 
ATOM 4654 C C   . LEU D 1 11  ? 207.283 216.997 219.280 1.00 86.02  ? 11  LEU H C   1 
ATOM 4655 O O   . LEU D 1 11  ? 208.293 216.463 219.748 1.00 97.54  ? 11  LEU H O   1 
ATOM 4656 C CB  . LEU D 1 11  ? 206.300 218.154 221.272 1.00 80.75  ? 11  LEU H CB  1 
ATOM 4657 C CG  . LEU D 1 11  ? 206.993 219.448 220.850 1.00 90.32  ? 11  LEU H CG  1 
ATOM 4658 C CD1 . LEU D 1 11  ? 206.157 220.194 219.830 1.00 88.66  ? 11  LEU H CD1 1 
ATOM 4659 C CD2 . LEU D 1 11  ? 207.263 220.316 222.057 1.00 102.39 ? 11  LEU H CD2 1 
ATOM 4660 N N   . VAL D 1 12  ? 207.209 217.444 218.032 1.00 81.39  ? 12  VAL H N   1 
ATOM 4661 C CA  . VAL D 1 12  ? 208.249 217.168 217.055 1.00 86.80  ? 12  VAL H CA  1 
ATOM 4662 C C   . VAL D 1 12  ? 208.471 218.405 216.197 1.00 89.09  ? 12  VAL H C   1 
ATOM 4663 O O   . VAL D 1 12  ? 207.545 219.174 215.929 1.00 90.56  ? 12  VAL H O   1 
ATOM 4664 C CB  . VAL D 1 12  ? 207.879 215.941 216.194 1.00 83.29  ? 12  VAL H CB  1 
ATOM 4665 C CG1 . VAL D 1 12  ? 206.581 216.176 215.471 1.00 82.71  ? 12  VAL H CG1 1 
ATOM 4666 C CG2 . VAL D 1 12  ? 208.987 215.610 215.226 1.00 89.11  ? 12  VAL H CG2 1 
ATOM 4667 N N   . LYS D 1 13  ? 209.717 218.600 215.784 1.00 87.48  ? 13  LYS H N   1 
ATOM 4668 C CA  . LYS D 1 13  ? 210.112 219.749 214.994 1.00 84.25  ? 13  LYS H CA  1 
ATOM 4669 C C   . LYS D 1 13  ? 209.714 219.514 213.541 1.00 88.21  ? 13  LYS H C   1 
ATOM 4670 O O   . LYS D 1 13  ? 209.621 218.368 213.101 1.00 95.22  ? 13  LYS H O   1 
ATOM 4671 C CB  . LYS D 1 13  ? 211.619 219.945 215.076 1.00 85.30  ? 13  LYS H CB  1 
ATOM 4672 C CG  . LYS D 1 13  ? 212.141 220.416 216.417 1.00 92.05  ? 13  LYS H CG  1 
ATOM 4673 C CD  . LYS D 1 13  ? 212.062 221.912 216.579 1.00 101.43 ? 13  LYS H CD  1 
ATOM 4674 C CE  . LYS D 1 13  ? 212.163 222.289 218.045 1.00 105.09 ? 13  LYS H CE  1 
ATOM 4675 N NZ  . LYS D 1 13  ? 210.879 222.074 218.764 1.00 109.06 ? 13  LYS H NZ  1 
ATOM 4676 N N   . PRO D 1 14  ? 209.440 220.570 212.782 1.00 87.42  ? 14  PRO H N   1 
ATOM 4677 C CA  . PRO D 1 14  ? 209.187 220.383 211.352 1.00 89.00  ? 14  PRO H CA  1 
ATOM 4678 C C   . PRO D 1 14  ? 210.380 219.741 210.663 1.00 96.46  ? 14  PRO H C   1 
ATOM 4679 O O   . PRO D 1 14  ? 211.528 219.907 211.077 1.00 101.11 ? 14  PRO H O   1 
ATOM 4680 C CB  . PRO D 1 14  ? 208.944 221.808 210.843 1.00 82.65  ? 14  PRO H CB  1 
ATOM 4681 C CG  . PRO D 1 14  ? 208.545 222.571 212.044 1.00 86.09  ? 14  PRO H CG  1 
ATOM 4682 C CD  . PRO D 1 14  ? 209.337 221.981 213.167 1.00 87.11  ? 14  PRO H CD  1 
ATOM 4683 N N   . GLY D 1 15  ? 210.099 219.000 209.596 1.00 93.80  ? 15  GLY H N   1 
ATOM 4684 C CA  . GLY D 1 15  ? 211.150 218.287 208.900 1.00 93.22  ? 15  GLY H CA  1 
ATOM 4685 C C   . GLY D 1 15  ? 211.699 217.071 209.618 1.00 98.88  ? 15  GLY H C   1 
ATOM 4686 O O   . GLY D 1 15  ? 212.269 216.182 208.982 1.00 109.04 ? 15  GLY H O   1 
ATOM 4687 N N   . ALA D 1 16  ? 211.543 217.014 210.935 1.00 92.10  ? 16  ALA H N   1 
ATOM 4688 C CA  . ALA D 1 16  ? 211.969 215.858 211.712 1.00 89.68  ? 16  ALA H CA  1 
ATOM 4689 C C   . ALA D 1 16  ? 211.058 214.663 211.436 1.00 96.82  ? 16  ALA H C   1 
ATOM 4690 O O   . ALA D 1 16  ? 210.216 214.673 210.536 1.00 97.54  ? 16  ALA H O   1 
ATOM 4691 C CB  . ALA D 1 16  ? 212.011 216.205 213.195 1.00 85.87  ? 16  ALA H CB  1 
ATOM 4692 N N   . SER D 1 17  ? 211.226 213.608 212.230 1.00 98.33  ? 17  SER H N   1 
ATOM 4693 C CA  . SER D 1 17  ? 210.420 212.404 212.123 1.00 91.90  ? 17  SER H CA  1 
ATOM 4694 C C   . SER D 1 17  ? 210.028 211.941 213.518 1.00 88.71  ? 17  SER H C   1 
ATOM 4695 O O   . SER D 1 17  ? 210.676 212.277 214.510 1.00 90.86  ? 17  SER H O   1 
ATOM 4696 C CB  . SER D 1 17  ? 211.168 211.291 211.386 1.00 96.25  ? 17  SER H CB  1 
ATOM 4697 O OG  . SER D 1 17  ? 212.188 210.747 212.200 1.00 108.18 ? 17  SER H OG  1 
ATOM 4698 N N   . VAL D 1 18  ? 208.956 211.157 213.584 1.00 83.75  ? 18  VAL H N   1 
ATOM 4699 C CA  . VAL D 1 18  ? 208.459 210.614 214.841 1.00 82.39  ? 18  VAL H CA  1 
ATOM 4700 C C   . VAL D 1 18  ? 208.103 209.147 214.645 1.00 85.27  ? 18  VAL H C   1 
ATOM 4701 O O   . VAL D 1 18  ? 207.601 208.755 213.588 1.00 86.33  ? 18  VAL H O   1 
ATOM 4702 C CB  . VAL D 1 18  ? 207.255 211.428 215.359 1.00 80.70  ? 18  VAL H CB  1 
ATOM 4703 C CG1 . VAL D 1 18  ? 206.074 211.301 214.423 1.00 79.64  ? 18  VAL H CG1 1 
ATOM 4704 C CG2 . VAL D 1 18  ? 206.881 210.993 216.756 1.00 86.22  ? 18  VAL H CG2 1 
ATOM 4705 N N   . LYS D 1 19  ? 208.398 208.330 215.655 1.00 82.17  ? 19  LYS H N   1 
ATOM 4706 C CA  . LYS D 1 19  ? 208.089 206.900 215.663 1.00 79.67  ? 19  LYS H CA  1 
ATOM 4707 C C   . LYS D 1 19  ? 207.171 206.578 216.834 1.00 81.09  ? 19  LYS H C   1 
ATOM 4708 O O   . LYS D 1 19  ? 207.617 206.086 217.870 1.00 91.51  ? 19  LYS H O   1 
ATOM 4709 C CB  . LYS D 1 19  ? 209.355 206.083 215.738 1.00 86.74  ? 19  LYS H CB  1 
ATOM 4710 C CG  . LYS D 1 19  ? 209.152 204.607 215.457 1.00 93.15  ? 19  LYS H CG  1 
ATOM 4711 C CD  . LYS D 1 19  ? 210.464 203.855 215.510 1.00 102.07 ? 19  LYS H CD  1 
ATOM 4712 C CE  . LYS D 1 19  ? 210.351 202.499 214.849 1.00 104.14 ? 19  LYS H CE  1 
ATOM 4713 N NZ  . LYS D 1 19  ? 210.195 202.621 213.377 1.00 111.12 ? 19  LYS H NZ  1 
ATOM 4714 N N   . MET D 1 20  ? 205.888 206.881 216.678 1.00 75.69  ? 20  MET H N   1 
ATOM 4715 C CA  . MET D 1 20  ? 204.915 206.558 217.708 1.00 79.42  ? 20  MET H CA  1 
ATOM 4716 C C   . MET D 1 20  ? 204.616 205.060 217.720 1.00 77.47  ? 20  MET H C   1 
ATOM 4717 O O   . MET D 1 20  ? 204.849 204.346 216.745 1.00 77.98  ? 20  MET H O   1 
ATOM 4718 C CB  . MET D 1 20  ? 203.647 207.377 217.499 1.00 83.17  ? 20  MET H CB  1 
ATOM 4719 C CG  . MET D 1 20  ? 202.827 206.961 216.315 1.00 83.98  ? 20  MET H CG  1 
ATOM 4720 S SD  . MET D 1 20  ? 201.727 208.301 215.864 1.00 103.18 ? 20  MET H SD  1 
ATOM 4721 C CE  . MET D 1 20  ? 202.881 209.383 215.041 1.00 75.59  ? 20  MET H CE  1 
ATOM 4722 N N   . SER D 1 21  ? 204.087 204.586 218.846 1.00 75.97  ? 21  SER H N   1 
ATOM 4723 C CA  . SER D 1 21  ? 203.978 203.161 219.120 1.00 70.59  ? 21  SER H CA  1 
ATOM 4724 C C   . SER D 1 21  ? 202.584 202.816 219.623 1.00 75.76  ? 21  SER H C   1 
ATOM 4725 O O   . SER D 1 21  ? 201.807 203.687 220.013 1.00 82.25  ? 21  SER H O   1 
ATOM 4726 C CB  . SER D 1 21  ? 205.016 202.710 220.145 1.00 74.41  ? 21  SER H CB  1 
ATOM 4727 O OG  . SER D 1 21  ? 204.735 203.252 221.418 1.00 82.10  ? 21  SER H OG  1 
ATOM 4728 N N   . CYS D 1 22  ? 202.274 201.520 219.593 1.00 71.16  ? 22  CYS H N   1 
ATOM 4729 C CA  . CYS D 1 22  ? 200.958 201.020 219.990 1.00 69.47  ? 22  CYS H CA  1 
ATOM 4730 C C   . CYS D 1 22  ? 201.170 199.658 220.647 1.00 80.39  ? 22  CYS H C   1 
ATOM 4731 O O   . CYS D 1 22  ? 201.243 198.643 219.953 1.00 86.39  ? 22  CYS H O   1 
ATOM 4732 C CB  . CYS D 1 22  ? 200.031 200.927 218.790 1.00 72.10  ? 22  CYS H CB  1 
ATOM 4733 S SG  . CYS D 1 22  ? 198.417 200.196 219.093 1.00 95.95  ? 22  CYS H SG  1 
ATOM 4734 N N   . LYS D 1 23  ? 201.263 199.645 221.973 1.00 82.49  ? 23  LYS H N   1 
ATOM 4735 C CA  . LYS D 1 23  ? 201.458 198.415 222.735 1.00 80.81  ? 23  LYS H CA  1 
ATOM 4736 C C   . LYS D 1 23  ? 200.148 197.645 222.849 1.00 83.20  ? 23  LYS H C   1 
ATOM 4737 O O   . LYS D 1 23  ? 199.231 198.068 223.556 1.00 88.60  ? 23  LYS H O   1 
ATOM 4738 C CB  . LYS D 1 23  ? 202.012 198.761 224.112 1.00 83.39  ? 23  LYS H CB  1 
ATOM 4739 C CG  . LYS D 1 23  ? 202.186 197.600 225.067 1.00 90.44  ? 23  LYS H CG  1 
ATOM 4740 C CD  . LYS D 1 23  ? 203.386 196.751 224.736 1.00 92.34  ? 23  LYS H CD  1 
ATOM 4741 C CE  . LYS D 1 23  ? 203.352 195.460 225.534 1.00 97.55  ? 23  LYS H CE  1 
ATOM 4742 N NZ  . LYS D 1 23  ? 202.608 194.381 224.832 1.00 98.88  ? 23  LYS H NZ  1 
ATOM 4743 N N   . ALA D 1 24  ? 200.062 196.511 222.162 1.00 81.26  ? 24  ALA H N   1 
ATOM 4744 C CA  . ALA D 1 24  ? 198.926 195.609 222.282 1.00 81.74  ? 24  ALA H CA  1 
ATOM 4745 C C   . ALA D 1 24  ? 199.019 194.767 223.548 1.00 86.85  ? 24  ALA H C   1 
ATOM 4746 O O   . ALA D 1 24  ? 200.109 194.452 224.030 1.00 94.32  ? 24  ALA H O   1 
ATOM 4747 C CB  . ALA D 1 24  ? 198.833 194.697 221.063 1.00 80.83  ? 24  ALA H CB  1 
ATOM 4748 N N   . SER D 1 25  ? 197.860 194.399 224.087 1.00 85.22  ? 25  SER H N   1 
ATOM 4749 C CA  . SER D 1 25  ? 197.815 193.542 225.262 1.00 86.75  ? 25  SER H CA  1 
ATOM 4750 C C   . SER D 1 25  ? 196.480 192.816 225.301 1.00 91.54  ? 25  SER H C   1 
ATOM 4751 O O   . SER D 1 25  ? 195.487 193.292 224.749 1.00 96.42  ? 25  SER H O   1 
ATOM 4752 C CB  . SER D 1 25  ? 198.026 194.338 226.552 1.00 91.59  ? 25  SER H CB  1 
ATOM 4753 O OG  . SER D 1 25  ? 197.023 195.320 226.716 1.00 100.29 ? 25  SER H OG  1 
ATOM 4754 N N   . GLY D 1 26  ? 196.466 191.665 225.966 1.00 93.28  ? 26  GLY H N   1 
ATOM 4755 C CA  . GLY D 1 26  ? 195.238 190.923 226.163 1.00 95.50  ? 26  GLY H CA  1 
ATOM 4756 C C   . GLY D 1 26  ? 194.744 190.125 224.980 1.00 92.90  ? 26  GLY H C   1 
ATOM 4757 O O   . GLY D 1 26  ? 193.636 189.584 225.043 1.00 96.52  ? 26  GLY H O   1 
ATOM 4758 N N   . TYR D 1 27  ? 195.518 190.035 223.904 1.00 86.98  ? 27  TYR H N   1 
ATOM 4759 C CA  . TYR D 1 27  ? 195.139 189.223 222.757 1.00 84.99  ? 27  TYR H CA  1 
ATOM 4760 C C   . TYR D 1 27  ? 196.396 188.814 222.004 1.00 85.77  ? 27  TYR H C   1 
ATOM 4761 O O   . TYR D 1 27  ? 197.472 189.380 222.205 1.00 86.69  ? 27  TYR H O   1 
ATOM 4762 C CB  . TYR D 1 27  ? 194.143 189.964 221.860 1.00 82.70  ? 27  TYR H CB  1 
ATOM 4763 C CG  . TYR D 1 27  ? 194.753 191.022 220.981 1.00 84.47  ? 27  TYR H CG  1 
ATOM 4764 C CD1 . TYR D 1 27  ? 194.967 192.303 221.458 1.00 81.39  ? 27  TYR H CD1 1 
ATOM 4765 C CD2 . TYR D 1 27  ? 195.115 190.743 219.679 1.00 85.06  ? 27  TYR H CD2 1 
ATOM 4766 C CE1 . TYR D 1 27  ? 195.511 193.272 220.659 1.00 77.40  ? 27  TYR H CE1 1 
ATOM 4767 C CE2 . TYR D 1 27  ? 195.670 191.702 218.879 1.00 82.67  ? 27  TYR H CE2 1 
ATOM 4768 C CZ  . TYR D 1 27  ? 195.862 192.964 219.370 1.00 81.62  ? 27  TYR H CZ  1 
ATOM 4769 O OH  . TYR D 1 27  ? 196.428 193.916 218.565 1.00 86.34  ? 27  TYR H OH  1 
ATOM 4770 N N   . THR D 1 28  ? 196.246 187.811 221.143 1.00 84.09  ? 28  THR H N   1 
ATOM 4771 C CA  . THR D 1 28  ? 197.345 187.318 220.314 1.00 83.81  ? 28  THR H CA  1 
ATOM 4772 C C   . THR D 1 28  ? 197.695 188.345 219.247 1.00 85.01  ? 28  THR H C   1 
ATOM 4773 O O   . THR D 1 28  ? 197.059 188.415 218.196 1.00 88.08  ? 28  THR H O   1 
ATOM 4774 C CB  . THR D 1 28  ? 196.975 185.983 219.684 1.00 84.20  ? 28  THR H CB  1 
ATOM 4775 O OG1 . THR D 1 28  ? 196.608 185.063 220.716 1.00 91.92  ? 28  THR H OG1 1 
ATOM 4776 C CG2 . THR D 1 28  ? 198.158 185.419 218.932 1.00 77.81  ? 28  THR H CG2 1 
ATOM 4777 N N   . PHE D 1 29  ? 198.716 189.150 219.541 1.00 82.02  ? 29  PHE H N   1 
ATOM 4778 C CA  . PHE D 1 29  ? 199.088 190.287 218.706 1.00 81.60  ? 29  PHE H CA  1 
ATOM 4779 C C   . PHE D 1 29  ? 199.275 189.916 217.238 1.00 82.71  ? 29  PHE H C   1 
ATOM 4780 O O   . PHE D 1 29  ? 198.837 190.648 216.346 1.00 86.68  ? 29  PHE H O   1 
ATOM 4781 C CB  . PHE D 1 29  ? 200.364 190.909 219.270 1.00 82.18  ? 29  PHE H CB  1 
ATOM 4782 C CG  . PHE D 1 29  ? 200.917 192.028 218.450 1.00 83.52  ? 29  PHE H CG  1 
ATOM 4783 C CD1 . PHE D 1 29  ? 200.190 193.180 218.245 1.00 81.24  ? 29  PHE H CD1 1 
ATOM 4784 C CD2 . PHE D 1 29  ? 202.180 191.938 217.907 1.00 83.16  ? 29  PHE H CD2 1 
ATOM 4785 C CE1 . PHE D 1 29  ? 200.704 194.209 217.502 1.00 83.79  ? 29  PHE H CE1 1 
ATOM 4786 C CE2 . PHE D 1 29  ? 202.697 192.964 217.164 1.00 78.41  ? 29  PHE H CE2 1 
ATOM 4787 C CZ  . PHE D 1 29  ? 201.959 194.101 216.962 1.00 82.01  ? 29  PHE H CZ  1 
ATOM 4788 N N   . THR D 1 30  ? 199.915 188.780 216.968 1.00 80.64  ? 30  THR H N   1 
ATOM 4789 C CA  . THR D 1 30  ? 200.183 188.336 215.604 1.00 80.89  ? 30  THR H CA  1 
ATOM 4790 C C   . THR D 1 30  ? 198.964 187.839 214.836 1.00 81.83  ? 30  THR H C   1 
ATOM 4791 O O   . THR D 1 30  ? 199.089 187.584 213.637 1.00 86.19  ? 30  THR H O   1 
ATOM 4792 C CB  . THR D 1 30  ? 201.240 187.235 215.620 1.00 87.24  ? 30  THR H CB  1 
ATOM 4793 O OG1 . THR D 1 30  ? 200.829 186.194 216.512 1.00 96.32  ? 30  THR H OG1 1 
ATOM 4794 C CG2 . THR D 1 30  ? 202.564 187.792 216.088 1.00 87.68  ? 30  THR H CG2 1 
ATOM 4795 N N   . SER D 1 31  ? 197.806 187.687 215.466 1.00 80.07  ? 31  SER H N   1 
ATOM 4796 C CA  . SER D 1 31  ? 196.643 187.126 214.791 1.00 81.38  ? 31  SER H CA  1 
ATOM 4797 C C   . SER D 1 31  ? 195.690 188.163 214.219 1.00 83.93  ? 31  SER H C   1 
ATOM 4798 O O   . SER D 1 31  ? 194.663 187.784 213.653 1.00 88.22  ? 31  SER H O   1 
ATOM 4799 C CB  . SER D 1 31  ? 195.876 186.205 215.737 1.00 83.41  ? 31  SER H CB  1 
ATOM 4800 O OG  . SER D 1 31  ? 196.661 185.084 216.090 1.00 89.74  ? 31  SER H OG  1 
ATOM 4801 N N   . TYR D 1 32  ? 195.995 189.450 214.328 1.00 81.39  ? 32  TYR H N   1 
ATOM 4802 C CA  . TYR D 1 32  ? 195.077 190.478 213.871 1.00 76.23  ? 32  TYR H CA  1 
ATOM 4803 C C   . TYR D 1 32  ? 195.825 191.563 213.118 1.00 75.88  ? 32  TYR H C   1 
ATOM 4804 O O   . TYR D 1 32  ? 196.994 191.833 213.387 1.00 77.77  ? 32  TYR H O   1 
ATOM 4805 C CB  . TYR D 1 32  ? 194.326 191.113 215.034 1.00 74.21  ? 32  TYR H CB  1 
ATOM 4806 C CG  . TYR D 1 32  ? 193.428 190.182 215.800 1.00 79.97  ? 32  TYR H CG  1 
ATOM 4807 C CD1 . TYR D 1 32  ? 192.099 190.036 215.453 1.00 82.91  ? 32  TYR H CD1 1 
ATOM 4808 C CD2 . TYR D 1 32  ? 193.900 189.468 216.883 1.00 78.11  ? 32  TYR H CD2 1 
ATOM 4809 C CE1 . TYR D 1 32  ? 191.277 189.189 216.142 1.00 85.01  ? 32  TYR H CE1 1 
ATOM 4810 C CE2 . TYR D 1 32  ? 193.079 188.630 217.588 1.00 84.33  ? 32  TYR H CE2 1 
ATOM 4811 C CZ  . TYR D 1 32  ? 191.769 188.490 217.209 1.00 90.26  ? 32  TYR H CZ  1 
ATOM 4812 O OH  . TYR D 1 32  ? 190.934 187.666 217.918 1.00 102.42 ? 32  TYR H OH  1 
ATOM 4813 N N   . ASN D 1 33  ? 195.127 192.184 212.174 1.00 71.92  ? 33  ASN H N   1 
ATOM 4814 C CA  . ASN D 1 33  ? 195.648 193.361 211.497 1.00 64.96  ? 33  ASN H CA  1 
ATOM 4815 C C   . ASN D 1 33  ? 195.590 194.569 212.415 1.00 67.60  ? 33  ASN H C   1 
ATOM 4816 O O   . ASN D 1 33  ? 194.583 194.808 213.083 1.00 74.59  ? 33  ASN H O   1 
ATOM 4817 C CB  . ASN D 1 33  ? 194.851 193.642 210.230 1.00 62.63  ? 33  ASN H CB  1 
ATOM 4818 C CG  . ASN D 1 33  ? 194.869 192.493 209.272 1.00 67.52  ? 33  ASN H CG  1 
ATOM 4819 O OD1 . ASN D 1 33  ? 195.839 192.292 208.555 1.00 78.15  ? 33  ASN H OD1 1 
ATOM 4820 N ND2 . ASN D 1 33  ? 193.795 191.726 209.249 1.00 67.86  ? 33  ASN H ND2 1 
ATOM 4821 N N   . MET D 1 34  ? 196.675 195.329 212.450 1.00 65.93  ? 34  MET H N   1 
ATOM 4822 C CA  . MET D 1 34  ? 196.738 196.581 213.184 1.00 64.55  ? 34  MET H CA  1 
ATOM 4823 C C   . MET D 1 34  ? 196.692 197.740 212.205 1.00 68.11  ? 34  MET H C   1 
ATOM 4824 O O   . MET D 1 34  ? 197.510 197.811 211.287 1.00 76.07  ? 34  MET H O   1 
ATOM 4825 C CB  . MET D 1 34  ? 198.007 196.658 214.028 1.00 65.21  ? 34  MET H CB  1 
ATOM 4826 C CG  . MET D 1 34  ? 198.065 197.878 214.910 1.00 76.02  ? 34  MET H CG  1 
ATOM 4827 S SD  . MET D 1 34  ? 196.821 197.825 216.199 1.00 92.48  ? 34  MET H SD  1 
ATOM 4828 C CE  . MET D 1 34  ? 197.541 196.598 217.271 1.00 83.13  ? 34  MET H CE  1 
ATOM 4829 N N   . HIS D 1 35  ? 195.747 198.647 212.408 1.00 64.38  ? 35  HIS H N   1 
ATOM 4830 C CA  . HIS D 1 35  ? 195.509 199.746 211.491 1.00 58.64  ? 35  HIS H CA  1 
ATOM 4831 C C   . HIS D 1 35  ? 195.856 201.053 212.181 1.00 61.70  ? 35  HIS H C   1 
ATOM 4832 O O   . HIS D 1 35  ? 195.746 201.173 213.401 1.00 69.88  ? 35  HIS H O   1 
ATOM 4833 C CB  . HIS D 1 35  ? 194.055 199.769 211.034 1.00 58.86  ? 35  HIS H CB  1 
ATOM 4834 C CG  . HIS D 1 35  ? 193.661 198.578 210.226 1.00 61.92  ? 35  HIS H CG  1 
ATOM 4835 N ND1 . HIS D 1 35  ? 193.448 198.635 208.868 1.00 64.10  ? 35  HIS H ND1 1 
ATOM 4836 C CD2 . HIS D 1 35  ? 193.446 197.293 210.586 1.00 61.64  ? 35  HIS H CD2 1 
ATOM 4837 C CE1 . HIS D 1 35  ? 193.112 197.438 208.427 1.00 62.15  ? 35  HIS H CE1 1 
ATOM 4838 N NE2 . HIS D 1 35  ? 193.105 196.605 209.449 1.00 66.38  ? 35  HIS H NE2 1 
ATOM 4839 N N   . TRP D 1 36  ? 196.280 202.031 211.393 1.00 60.31  ? 36  TRP H N   1 
ATOM 4840 C CA  . TRP D 1 36  ? 196.519 203.381 211.875 1.00 57.60  ? 36  TRP H CA  1 
ATOM 4841 C C   . TRP D 1 36  ? 195.557 204.336 211.194 1.00 60.96  ? 36  TRP H C   1 
ATOM 4842 O O   . TRP D 1 36  ? 195.388 204.286 209.974 1.00 68.40  ? 36  TRP H O   1 
ATOM 4843 C CB  . TRP D 1 36  ? 197.967 203.784 211.627 1.00 57.42  ? 36  TRP H CB  1 
ATOM 4844 C CG  . TRP D 1 36  ? 198.899 203.042 212.516 1.00 64.82  ? 36  TRP H CG  1 
ATOM 4845 C CD1 . TRP D 1 36  ? 199.428 201.814 212.293 1.00 65.45  ? 36  TRP H CD1 1 
ATOM 4846 C CD2 . TRP D 1 36  ? 199.401 203.472 213.781 1.00 65.74  ? 36  TRP H CD2 1 
ATOM 4847 N NE1 . TRP D 1 36  ? 200.235 201.450 213.335 1.00 68.07  ? 36  TRP H NE1 1 
ATOM 4848 C CE2 . TRP D 1 36  ? 200.236 202.454 214.264 1.00 66.29  ? 36  TRP H CE2 1 
ATOM 4849 C CE3 . TRP D 1 36  ? 199.231 204.622 214.551 1.00 66.18  ? 36  TRP H CE3 1 
ATOM 4850 C CZ2 . TRP D 1 36  ? 200.897 202.550 215.476 1.00 65.61  ? 36  TRP H CZ2 1 
ATOM 4851 C CZ3 . TRP D 1 36  ? 199.886 204.713 215.751 1.00 65.98  ? 36  TRP H CZ3 1 
ATOM 4852 C CH2 . TRP D 1 36  ? 200.709 203.685 216.203 1.00 67.27  ? 36  TRP H CH2 1 
ATOM 4853 N N   . VAL D 1 37  ? 194.930 205.200 211.983 1.00 62.17  ? 37  VAL H N   1 
ATOM 4854 C CA  . VAL D 1 37  ? 193.953 206.162 211.494 1.00 60.62  ? 37  VAL H CA  1 
ATOM 4855 C C   . VAL D 1 37  ? 194.358 207.550 211.960 1.00 62.80  ? 37  VAL H C   1 
ATOM 4856 O O   . VAL D 1 37  ? 194.620 207.759 213.147 1.00 68.50  ? 37  VAL H O   1 
ATOM 4857 C CB  . VAL D 1 37  ? 192.533 205.822 211.978 1.00 57.26  ? 37  VAL H CB  1 
ATOM 4858 C CG1 . VAL D 1 37  ? 191.550 206.834 211.464 1.00 60.46  ? 37  VAL H CG1 1 
ATOM 4859 C CG2 . VAL D 1 37  ? 192.139 204.439 211.517 1.00 61.57  ? 37  VAL H CG2 1 
ATOM 4860 N N   . LYS D 1 38  ? 194.430 208.488 211.025 1.00 65.62  ? 38  LYS H N   1 
ATOM 4861 C CA  . LYS D 1 38  ? 194.667 209.888 211.337 1.00 61.04  ? 38  LYS H CA  1 
ATOM 4862 C C   . LYS D 1 38  ? 193.339 210.583 211.589 1.00 66.71  ? 38  LYS H C   1 
ATOM 4863 O O   . LYS D 1 38  ? 192.337 210.276 210.945 1.00 74.11  ? 38  LYS H O   1 
ATOM 4864 C CB  . LYS D 1 38  ? 195.411 210.554 210.182 1.00 62.53  ? 38  LYS H CB  1 
ATOM 4865 C CG  . LYS D 1 38  ? 195.910 211.943 210.448 1.00 66.23  ? 38  LYS H CG  1 
ATOM 4866 C CD  . LYS D 1 38  ? 196.649 212.455 209.236 1.00 71.43  ? 38  LYS H CD  1 
ATOM 4867 C CE  . LYS D 1 38  ? 197.028 213.909 209.373 1.00 73.99  ? 38  LYS H CE  1 
ATOM 4868 N NZ  . LYS D 1 38  ? 197.130 214.565 208.050 1.00 79.53  ? 38  LYS H NZ  1 
ATOM 4869 N N   . GLN D 1 39  ? 193.336 211.532 212.520 1.00 67.67  ? 39  GLN H N   1 
ATOM 4870 C CA  . GLN D 1 39  ? 192.211 212.441 212.689 1.00 68.30  ? 39  GLN H CA  1 
ATOM 4871 C C   . GLN D 1 39  ? 192.686 213.881 212.738 1.00 74.90  ? 39  GLN H C   1 
ATOM 4872 O O   . GLN D 1 39  ? 193.584 214.216 213.512 1.00 78.90  ? 39  GLN H O   1 
ATOM 4873 C CB  . GLN D 1 39  ? 191.431 212.122 213.959 1.00 65.71  ? 39  GLN H CB  1 
ATOM 4874 C CG  . GLN D 1 39  ? 190.170 212.933 214.102 1.00 69.56  ? 39  GLN H CG  1 
ATOM 4875 C CD  . GLN D 1 39  ? 189.271 212.416 215.189 1.00 77.66  ? 39  GLN H CD  1 
ATOM 4876 O OE1 . GLN D 1 39  ? 189.737 211.937 216.217 1.00 84.47  ? 39  GLN H OE1 1 
ATOM 4877 N NE2 . GLN D 1 39  ? 187.971 212.503 214.968 1.00 74.84  ? 39  GLN H NE2 1 
ATOM 4878 N N   . THR D 1 40  ? 192.055 214.733 211.940 1.00 81.21  ? 40  THR H N   1 
ATOM 4879 C CA  . THR D 1 40  ? 192.232 216.173 212.012 1.00 83.07  ? 40  THR H CA  1 
ATOM 4880 C C   . THR D 1 40  ? 190.873 216.833 211.880 1.00 88.17  ? 40  THR H C   1 
ATOM 4881 O O   . THR D 1 40  ? 189.997 216.317 211.178 1.00 94.00  ? 40  THR H O   1 
ATOM 4882 C CB  . THR D 1 40  ? 193.134 216.712 210.891 1.00 87.16  ? 40  THR H CB  1 
ATOM 4883 O OG1 . THR D 1 40  ? 192.512 216.470 209.628 1.00 99.16  ? 40  THR H OG1 1 
ATOM 4884 C CG2 . THR D 1 40  ? 194.474 216.050 210.900 1.00 86.86  ? 40  THR H CG2 1 
ATOM 4885 N N   . PRO D 1 41  ? 190.655 217.952 212.569 1.00 88.29  ? 41  PRO H N   1 
ATOM 4886 C CA  . PRO D 1 41  ? 189.329 218.582 212.525 1.00 94.08  ? 41  PRO H CA  1 
ATOM 4887 C C   . PRO D 1 41  ? 188.907 219.001 211.129 1.00 98.24  ? 41  PRO H C   1 
ATOM 4888 O O   . PRO D 1 41  ? 187.709 218.980 210.822 1.00 101.28 ? 41  PRO H O   1 
ATOM 4889 C CB  . PRO D 1 41  ? 189.485 219.789 213.459 1.00 88.62  ? 41  PRO H CB  1 
ATOM 4890 C CG  . PRO D 1 41  ? 190.939 220.044 213.514 1.00 89.49  ? 41  PRO H CG  1 
ATOM 4891 C CD  . PRO D 1 41  ? 191.585 218.702 213.422 1.00 87.98  ? 41  PRO H CD  1 
ATOM 4892 N N   . GLY D 1 42  ? 189.852 219.380 210.270 1.00 95.28  ? 42  GLY H N   1 
ATOM 4893 C CA  . GLY D 1 42  ? 189.524 219.781 208.916 1.00 98.93  ? 42  GLY H CA  1 
ATOM 4894 C C   . GLY D 1 42  ? 189.364 218.669 207.906 1.00 102.10 ? 42  GLY H C   1 
ATOM 4895 O O   . GLY D 1 42  ? 188.932 218.939 206.783 1.00 109.82 ? 42  GLY H O   1 
ATOM 4896 N N   . ARG D 1 43  ? 189.688 217.429 208.262 1.00 95.17  ? 43  ARG H N   1 
ATOM 4897 C CA  . ARG D 1 43  ? 189.639 216.331 207.309 1.00 93.14  ? 43  ARG H CA  1 
ATOM 4898 C C   . ARG D 1 43  ? 188.964 215.091 207.869 1.00 94.02  ? 43  ARG H C   1 
ATOM 4899 O O   . ARG D 1 43  ? 188.860 214.088 207.157 1.00 98.01  ? 43  ARG H O   1 
ATOM 4900 C CB  . ARG D 1 43  ? 191.047 215.971 206.817 1.00 97.82  ? 43  ARG H CB  1 
ATOM 4901 C CG  . ARG D 1 43  ? 191.714 217.061 206.001 1.00 100.37 ? 43  ARG H CG  1 
ATOM 4902 C CD  . ARG D 1 43  ? 193.202 216.806 205.882 1.00 109.06 ? 43  ARG H CD  1 
ATOM 4903 N NE  . ARG D 1 43  ? 193.933 217.301 207.042 1.00 113.79 ? 43  ARG H NE  1 
ATOM 4904 C CZ  . ARG D 1 43  ? 194.857 218.249 207.001 1.00 117.22 ? 43  ARG H CZ  1 
ATOM 4905 N NH1 . ARG D 1 43  ? 195.190 218.839 205.866 1.00 120.44 ? 43  ARG H NH1 1 
ATOM 4906 N NH2 . ARG D 1 43  ? 195.462 218.614 208.127 1.00 113.76 ? 43  ARG H NH2 1 
ATOM 4907 N N   . GLY D 1 44  ? 188.520 215.127 209.120 1.00 93.22  ? 44  GLY H N   1 
ATOM 4908 C CA  . GLY D 1 44  ? 187.922 213.965 209.753 1.00 88.56  ? 44  GLY H CA  1 
ATOM 4909 C C   . GLY D 1 44  ? 188.908 212.840 209.991 1.00 86.85  ? 44  GLY H C   1 
ATOM 4910 O O   . GLY D 1 44  ? 190.066 213.062 210.353 1.00 86.19  ? 44  GLY H O   1 
ATOM 4911 N N   . LEU D 1 45  ? 188.452 211.613 209.761 1.00 83.25  ? 45  LEU H N   1 
ATOM 4912 C CA  . LEU D 1 45  ? 189.266 210.428 209.978 1.00 73.72  ? 45  LEU H CA  1 
ATOM 4913 C C   . LEU D 1 45  ? 189.784 209.877 208.657 1.00 73.13  ? 45  LEU H C   1 
ATOM 4914 O O   . LEU D 1 45  ? 188.997 209.461 207.803 1.00 82.34  ? 45  LEU H O   1 
ATOM 4915 C CB  . LEU D 1 45  ? 188.445 209.371 210.711 1.00 71.04  ? 45  LEU H CB  1 
ATOM 4916 C CG  . LEU D 1 45  ? 188.124 209.656 212.176 1.00 68.18  ? 45  LEU H CG  1 
ATOM 4917 C CD1 . LEU D 1 45  ? 186.842 208.974 212.564 1.00 64.18  ? 45  LEU H CD1 1 
ATOM 4918 C CD2 . LEU D 1 45  ? 189.247 209.195 213.070 1.00 68.37  ? 45  LEU H CD2 1 
ATOM 4919 N N   . GLU D 1 46  ? 191.100 209.894 208.489 1.00 70.14  ? 46  GLU H N   1 
ATOM 4920 C CA  . GLU D 1 46  ? 191.779 209.329 207.331 1.00 70.31  ? 46  GLU H CA  1 
ATOM 4921 C C   . GLU D 1 46  ? 192.451 208.028 207.748 1.00 71.39  ? 46  GLU H C   1 
ATOM 4922 O O   . GLU D 1 46  ? 193.267 208.023 208.672 1.00 76.88  ? 46  GLU H O   1 
ATOM 4923 C CB  . GLU D 1 46  ? 192.787 210.312 206.746 1.00 77.34  ? 46  GLU H CB  1 
ATOM 4924 C CG  . GLU D 1 46  ? 192.316 211.746 206.791 1.00 94.72  ? 46  GLU H CG  1 
ATOM 4925 C CD  . GLU D 1 46  ? 193.342 212.711 206.251 1.00 109.62 ? 46  GLU H CD  1 
ATOM 4926 O OE1 . GLU D 1 46  ? 193.904 212.439 205.172 1.00 114.41 ? 46  GLU H OE1 1 
ATOM 4927 O OE2 . GLU D 1 46  ? 193.594 213.739 206.911 1.00 110.42 ? 46  GLU H OE2 1 
ATOM 4928 N N   . TRP D 1 47  ? 192.111 206.933 207.083 1.00 68.77  ? 47  TRP H N   1 
ATOM 4929 C CA  . TRP D 1 47  ? 192.862 205.701 207.270 1.00 62.16  ? 47  TRP H CA  1 
ATOM 4930 C C   . TRP D 1 47  ? 194.236 205.809 206.625 1.00 68.26  ? 47  TRP H C   1 
ATOM 4931 O O   . TRP D 1 47  ? 194.360 206.202 205.464 1.00 80.76  ? 47  TRP H O   1 
ATOM 4932 C CB  . TRP D 1 47  ? 192.078 204.533 206.676 1.00 63.55  ? 47  TRP H CB  1 
ATOM 4933 C CG  . TRP D 1 47  ? 192.750 203.200 206.726 1.00 63.14  ? 47  TRP H CG  1 
ATOM 4934 C CD1 . TRP D 1 47  ? 192.765 202.334 207.770 1.00 61.69  ? 47  TRP H CD1 1 
ATOM 4935 C CD2 . TRP D 1 47  ? 193.450 202.553 205.661 1.00 65.48  ? 47  TRP H CD2 1 
ATOM 4936 N NE1 . TRP D 1 47  ? 193.456 201.201 207.436 1.00 62.07  ? 47  TRP H NE1 1 
ATOM 4937 C CE2 . TRP D 1 47  ? 193.884 201.309 206.142 1.00 64.98  ? 47  TRP H CE2 1 
ATOM 4938 C CE3 . TRP D 1 47  ? 193.762 202.910 204.350 1.00 66.39  ? 47  TRP H CE3 1 
ATOM 4939 C CZ2 . TRP D 1 47  ? 194.612 200.424 205.361 1.00 64.67  ? 47  TRP H CZ2 1 
ATOM 4940 C CZ3 . TRP D 1 47  ? 194.485 202.031 203.580 1.00 66.06  ? 47  TRP H CZ3 1 
ATOM 4941 C CH2 . TRP D 1 47  ? 194.901 200.804 204.085 1.00 65.55  ? 47  TRP H CH2 1 
ATOM 4942 N N   . ILE D 1 48  ? 195.271 205.459 207.382 1.00 65.42  ? 48  ILE H N   1 
ATOM 4943 C CA  . ILE D 1 48  ? 196.652 205.580 206.921 1.00 65.58  ? 48  ILE H CA  1 
ATOM 4944 C C   . ILE D 1 48  ? 197.127 204.297 206.263 1.00 69.38  ? 48  ILE H C   1 
ATOM 4945 O O   . ILE D 1 48  ? 197.722 204.319 205.185 1.00 81.28  ? 48  ILE H O   1 
ATOM 4946 C CB  . ILE D 1 48  ? 197.575 205.979 208.088 1.00 62.43  ? 48  ILE H CB  1 
ATOM 4947 C CG1 . ILE D 1 48  ? 197.184 207.346 208.639 1.00 66.85  ? 48  ILE H CG1 1 
ATOM 4948 C CG2 . ILE D 1 48  ? 199.019 205.963 207.650 1.00 60.62  ? 48  ILE H CG2 1 
ATOM 4949 C CD1 . ILE D 1 48  ? 197.918 207.721 209.882 1.00 68.85  ? 48  ILE H CD1 1 
ATOM 4950 N N   . GLY D 1 49  ? 196.873 203.169 206.898 1.00 66.05  ? 49  GLY H N   1 
ATOM 4951 C CA  . GLY D 1 49  ? 197.448 201.914 206.470 1.00 65.74  ? 49  GLY H CA  1 
ATOM 4952 C C   . GLY D 1 49  ? 197.338 200.887 207.571 1.00 64.57  ? 49  GLY H C   1 
ATOM 4953 O O   . GLY D 1 49  ? 196.844 201.160 208.660 1.00 70.06  ? 49  GLY H O   1 
ATOM 4954 N N   . ALA D 1 50  ? 197.827 199.692 207.262 1.00 62.96  ? 50  ALA H N   1 
ATOM 4955 C CA  . ALA D 1 50  ? 197.747 198.579 208.190 1.00 61.01  ? 50  ALA H CA  1 
ATOM 4956 C C   . ALA D 1 50  ? 198.988 197.718 208.069 1.00 67.13  ? 50  ALA H C   1 
ATOM 4957 O O   . ALA D 1 50  ? 199.667 197.709 207.044 1.00 75.68  ? 50  ALA H O   1 
ATOM 4958 C CB  . ALA D 1 50  ? 196.504 197.727 207.935 1.00 59.58  ? 50  ALA H CB  1 
ATOM 4959 N N   . ILE D 1 51  ? 199.275 196.988 209.137 1.00 64.48  ? 51  ILE H N   1 
ATOM 4960 C CA  . ILE D 1 51  ? 200.301 195.960 209.139 1.00 66.80  ? 51  ILE H CA  1 
ATOM 4961 C C   . ILE D 1 51  ? 199.686 194.687 209.695 1.00 71.94  ? 51  ILE H C   1 
ATOM 4962 O O   . ILE D 1 51  ? 198.896 194.731 210.642 1.00 77.26  ? 51  ILE H O   1 
ATOM 4963 C CB  . ILE D 1 51  ? 201.541 196.383 209.953 1.00 63.95  ? 51  ILE H CB  1 
ATOM 4964 C CG1 . ILE D 1 51  ? 202.657 195.356 209.790 1.00 69.91  ? 51  ILE H CG1 1 
ATOM 4965 C CG2 . ILE D 1 51  ? 201.197 196.586 211.411 1.00 65.61  ? 51  ILE H CG2 1 
ATOM 4966 C CD1 . ILE D 1 51  ? 204.002 195.858 210.190 1.00 71.30  ? 51  ILE H CD1 1 
ATOM 4967 N N   . TYR D 1 52  ? 200.022 193.557 209.090 1.00 70.27  ? 52  TYR H N   1 
ATOM 4968 C CA  . TYR D 1 52  ? 199.733 192.277 209.707 1.00 71.04  ? 52  TYR H CA  1 
ATOM 4969 C C   . TYR D 1 52  ? 200.972 191.798 210.439 1.00 78.59  ? 52  TYR H C   1 
ATOM 4970 O O   . TYR D 1 52  ? 201.945 191.401 209.786 1.00 84.86  ? 52  TYR H O   1 
ATOM 4971 C CB  . TYR D 1 52  ? 199.303 191.257 208.660 1.00 73.45  ? 52  TYR H CB  1 
ATOM 4972 C CG  . TYR D 1 52  ? 198.938 189.923 209.245 1.00 79.33  ? 52  TYR H CG  1 
ATOM 4973 C CD1 . TYR D 1 52  ? 198.144 189.836 210.371 1.00 78.60  ? 52  TYR H CD1 1 
ATOM 4974 C CD2 . TYR D 1 52  ? 199.418 188.750 208.696 1.00 84.54  ? 52  TYR H CD2 1 
ATOM 4975 C CE1 . TYR D 1 52  ? 197.758 188.625 210.870 1.00 80.12  ? 52  TYR H CE1 1 
ATOM 4976 C CE2 . TYR D 1 52  ? 199.090 187.533 209.233 1.00 84.53  ? 52  TYR H CE2 1 
ATOM 4977 C CZ  . TYR D 1 52  ? 198.246 187.474 210.311 1.00 85.17  ? 52  TYR H CZ  1 
ATOM 4978 O OH  . TYR D 1 52  ? 197.970 186.262 210.886 1.00 91.78  ? 52  TYR H OH  1 
ATOM 4979 N N   . PRO D 1 53  A 200.998 191.814 211.773 1.00 80.38  ? 52  PRO H N   1 
ATOM 4980 C CA  . PRO D 1 53  A 202.234 191.476 212.487 1.00 79.83  ? 52  PRO H CA  1 
ATOM 4981 C C   . PRO D 1 53  A 202.632 190.021 212.359 1.00 86.36  ? 52  PRO H C   1 
ATOM 4982 O O   . PRO D 1 53  A 203.761 189.679 212.728 1.00 91.90  ? 52  PRO H O   1 
ATOM 4983 C CB  . PRO D 1 53  A 201.905 191.826 213.944 1.00 76.26  ? 52  PRO H CB  1 
ATOM 4984 C CG  . PRO D 1 53  A 200.755 192.751 213.860 1.00 75.73  ? 52  PRO H CG  1 
ATOM 4985 C CD  . PRO D 1 53  A 199.959 192.263 212.702 1.00 77.14  ? 52  PRO H CD  1 
ATOM 4986 N N   . GLY D 1 54  ? 201.749 189.157 211.870 1.00 83.83  ? 53  GLY H N   1 
ATOM 4987 C CA  . GLY D 1 54  ? 202.072 187.755 211.707 1.00 85.37  ? 53  GLY H CA  1 
ATOM 4988 C C   . GLY D 1 54  ? 203.242 187.524 210.778 1.00 93.13  ? 53  GLY H C   1 
ATOM 4989 O O   . GLY D 1 54  ? 204.298 187.060 211.209 1.00 99.84  ? 53  GLY H O   1 
ATOM 4990 N N   . ASN D 1 55  ? 203.069 187.830 209.495 1.00 92.93  ? 54  ASN H N   1 
ATOM 4991 C CA  . ASN D 1 55  ? 204.213 187.902 208.596 1.00 92.16  ? 54  ASN H CA  1 
ATOM 4992 C C   . ASN D 1 55  ? 204.898 189.261 208.690 1.00 90.69  ? 54  ASN H C   1 
ATOM 4993 O O   . ASN D 1 55  ? 206.054 189.358 209.111 1.00 97.03  ? 54  ASN H O   1 
ATOM 4994 C CB  . ASN D 1 55  ? 203.771 187.574 207.169 1.00 91.54  ? 54  ASN H CB  1 
ATOM 4995 C CG  . ASN D 1 55  ? 202.557 188.351 206.747 1.00 94.66  ? 54  ASN H CG  1 
ATOM 4996 O OD1 . ASN D 1 55  ? 202.186 189.328 207.386 1.00 98.48  ? 54  ASN H OD1 1 
ATOM 4997 N ND2 . ASN D 1 55  ? 201.910 187.905 205.682 1.00 94.75  ? 54  ASN H ND2 1 
ATOM 4998 N N   . GLY D 1 56  ? 204.201 190.322 208.301 1.00 86.65  ? 55  GLY H N   1 
ATOM 4999 C CA  . GLY D 1 56  ? 204.803 191.636 208.226 1.00 78.37  ? 55  GLY H CA  1 
ATOM 5000 C C   . GLY D 1 56  ? 204.267 192.460 207.078 1.00 79.46  ? 55  GLY H C   1 
ATOM 5001 O O   . GLY D 1 56  ? 204.738 193.573 206.833 1.00 83.90  ? 55  GLY H O   1 
ATOM 5002 N N   . ASP D 1 57  ? 203.299 191.910 206.353 1.00 76.73  ? 56  ASP H N   1 
ATOM 5003 C CA  . ASP D 1 57  ? 202.733 192.609 205.210 1.00 76.82  ? 56  ASP H CA  1 
ATOM 5004 C C   . ASP D 1 57  ? 202.119 193.933 205.637 1.00 75.72  ? 56  ASP H C   1 
ATOM 5005 O O   . ASP D 1 57  ? 201.524 194.044 206.709 1.00 78.47  ? 56  ASP H O   1 
ATOM 5006 C CB  . ASP D 1 57  ? 201.689 191.744 204.514 1.00 86.90  ? 56  ASP H CB  1 
ATOM 5007 C CG  . ASP D 1 57  ? 202.267 190.458 203.984 1.00 103.97 ? 56  ASP H CG  1 
ATOM 5008 O OD1 . ASP D 1 57  ? 203.507 190.360 203.886 1.00 103.40 ? 56  ASP H OD1 1 
ATOM 5009 O OD2 . ASP D 1 57  ? 201.484 189.543 203.660 1.00 110.91 ? 56  ASP H OD2 1 
ATOM 5010 N N   . THR D 1 58  ? 202.273 194.938 204.789 1.00 75.73  ? 57  THR H N   1 
ATOM 5011 C CA  . THR D 1 58  ? 201.667 196.241 204.983 1.00 66.71  ? 57  THR H CA  1 
ATOM 5012 C C   . THR D 1 58  ? 200.843 196.592 203.757 1.00 70.93  ? 57  THR H C   1 
ATOM 5013 O O   . THR D 1 58  ? 201.119 196.121 202.653 1.00 84.77  ? 57  THR H O   1 
ATOM 5014 C CB  . THR D 1 58  ? 202.718 197.320 205.227 1.00 71.36  ? 57  THR H CB  1 
ATOM 5015 O OG1 . THR D 1 58  ? 203.627 197.354 204.123 1.00 80.84  ? 57  THR H OG1 1 
ATOM 5016 C CG2 . THR D 1 58  ? 203.489 197.030 206.493 1.00 71.97  ? 57  THR H CG2 1 
ATOM 5017 N N   . SER D 1 59  ? 199.824 197.415 203.958 1.00 65.86  ? 58  SER H N   1 
ATOM 5018 C CA  . SER D 1 59  ? 199.237 198.175 202.869 1.00 72.61  ? 58  SER H CA  1 
ATOM 5019 C C   . SER D 1 59  ? 198.998 199.597 203.340 1.00 74.33  ? 58  SER H C   1 
ATOM 5020 O O   . SER D 1 59  ? 198.847 199.847 204.536 1.00 78.77  ? 58  SER H O   1 
ATOM 5021 C CB  . SER D 1 59  ? 197.931 197.549 202.380 1.00 73.62  ? 58  SER H CB  1 
ATOM 5022 O OG  . SER D 1 59  ? 196.972 197.513 203.411 1.00 74.71  ? 58  SER H OG  1 
ATOM 5023 N N   . TYR D 1 60  ? 198.969 200.530 202.395 1.00 71.43  ? 59  TYR H N   1 
ATOM 5024 C CA  . TYR D 1 60  ? 198.956 201.945 202.718 1.00 70.15  ? 59  TYR H CA  1 
ATOM 5025 C C   . TYR D 1 60  ? 197.909 202.662 201.889 1.00 79.37  ? 59  TYR H C   1 
ATOM 5026 O O   . TYR D 1 60  ? 197.640 202.297 200.745 1.00 88.35  ? 59  TYR H O   1 
ATOM 5027 C CB  . TYR D 1 60  ? 200.308 202.602 202.449 1.00 71.65  ? 59  TYR H CB  1 
ATOM 5028 C CG  . TYR D 1 60  ? 201.442 202.093 203.292 1.00 73.40  ? 59  TYR H CG  1 
ATOM 5029 C CD1 . TYR D 1 60  ? 202.169 200.986 202.907 1.00 75.04  ? 59  TYR H CD1 1 
ATOM 5030 C CD2 . TYR D 1 60  ? 201.796 202.728 204.466 1.00 76.21  ? 59  TYR H CD2 1 
ATOM 5031 C CE1 . TYR D 1 60  ? 203.217 200.529 203.662 1.00 77.18  ? 59  TYR H CE1 1 
ATOM 5032 C CE2 . TYR D 1 60  ? 202.835 202.270 205.233 1.00 77.09  ? 59  TYR H CE2 1 
ATOM 5033 C CZ  . TYR D 1 60  ? 203.544 201.172 204.825 1.00 79.42  ? 59  TYR H CZ  1 
ATOM 5034 O OH  . TYR D 1 60  ? 204.578 200.702 205.594 1.00 84.18  ? 59  TYR H OH  1 
ATOM 5035 N N   . ASN D 1 61  ? 197.306 203.678 202.493 1.00 79.72  ? 60  ASN H N   1 
ATOM 5036 C CA  . ASN D 1 61  ? 196.567 204.668 201.731 1.00 80.67  ? 60  ASN H CA  1 
ATOM 5037 C C   . ASN D 1 61  ? 197.528 205.349 200.766 1.00 92.44  ? 60  ASN H C   1 
ATOM 5038 O O   . ASN D 1 61  ? 198.647 205.706 201.142 1.00 93.83  ? 60  ASN H O   1 
ATOM 5039 C CB  . ASN D 1 61  ? 195.916 205.673 202.676 1.00 77.66  ? 60  ASN H CB  1 
ATOM 5040 C CG  . ASN D 1 61  ? 194.941 206.584 201.980 1.00 87.62  ? 60  ASN H CG  1 
ATOM 5041 O OD1 . ASN D 1 61  ? 195.010 206.785 200.774 1.00 96.90  ? 60  ASN H OD1 1 
ATOM 5042 N ND2 . ASN D 1 61  ? 194.003 207.125 202.740 1.00 87.98  ? 60  ASN H ND2 1 
ATOM 5043 N N   . GLN D 1 62  ? 197.102 205.505 199.512 1.00 98.34  ? 61  GLN H N   1 
ATOM 5044 C CA  . GLN D 1 62  ? 197.981 206.084 198.499 1.00 102.79 ? 61  GLN H CA  1 
ATOM 5045 C C   . GLN D 1 62  ? 198.454 207.482 198.879 1.00 101.49 ? 61  GLN H C   1 
ATOM 5046 O O   . GLN D 1 62  ? 199.610 207.840 198.632 1.00 104.55 ? 61  GLN H O   1 
ATOM 5047 C CB  . GLN D 1 62  ? 197.269 206.119 197.149 1.00 108.37 ? 61  GLN H CB  1 
ATOM 5048 C CG  . GLN D 1 62  ? 198.211 206.193 195.961 1.00 115.44 ? 61  GLN H CG  1 
ATOM 5049 C CD  . GLN D 1 62  ? 199.032 204.931 195.776 1.00 123.55 ? 61  GLN H CD  1 
ATOM 5050 O OE1 . GLN D 1 62  ? 198.762 203.901 196.395 1.00 124.66 ? 61  GLN H OE1 1 
ATOM 5051 N NE2 . GLN D 1 62  ? 200.046 205.008 194.924 1.00 120.52 ? 61  GLN H NE2 1 
ATOM 5052 N N   . LYS D 1 63  ? 197.585 208.279 199.488 1.00 94.00  ? 62  LYS H N   1 
ATOM 5053 C CA  . LYS D 1 63  ? 197.930 209.607 199.980 1.00 94.40  ? 62  LYS H CA  1 
ATOM 5054 C C   . LYS D 1 63  ? 198.758 209.577 201.265 1.00 95.03  ? 62  LYS H C   1 
ATOM 5055 O O   . LYS D 1 63  ? 198.853 210.599 201.951 1.00 97.88  ? 62  LYS H O   1 
ATOM 5056 C CB  . LYS D 1 63  ? 196.656 210.438 200.154 1.00 97.18  ? 62  LYS H CB  1 
ATOM 5057 C CG  . LYS D 1 63  ? 195.783 210.070 201.320 1.00 96.53  ? 62  LYS H CG  1 
ATOM 5058 C CD  . LYS D 1 63  ? 194.926 211.258 201.722 1.00 100.47 ? 62  LYS H CD  1 
ATOM 5059 C CE  . LYS D 1 63  ? 195.764 212.465 202.104 1.00 105.45 ? 62  LYS H CE  1 
ATOM 5060 N NZ  . LYS D 1 63  ? 196.694 212.205 203.227 1.00 102.56 ? 62  LYS H NZ  1 
ATOM 5061 N N   . PHE D 1 64  ? 199.370 208.439 201.590 1.00 94.50  ? 63  PHE H N   1 
ATOM 5062 C CA  . PHE D 1 64  ? 200.304 208.337 202.703 1.00 92.29  ? 63  PHE H CA  1 
ATOM 5063 C C   . PHE D 1 64  ? 201.506 207.456 202.402 1.00 95.00  ? 63  PHE H C   1 
ATOM 5064 O O   . PHE D 1 64  ? 202.397 207.355 203.249 1.00 96.49  ? 63  PHE H O   1 
ATOM 5065 C CB  . PHE D 1 64  ? 199.601 207.787 203.953 1.00 85.64  ? 63  PHE H CB  1 
ATOM 5066 C CG  . PHE D 1 64  ? 198.700 208.771 204.628 1.00 82.18  ? 63  PHE H CG  1 
ATOM 5067 C CD1 . PHE D 1 64  ? 199.220 209.785 205.403 1.00 79.67  ? 63  PHE H CD1 1 
ATOM 5068 C CD2 . PHE D 1 64  ? 197.331 208.672 204.497 1.00 79.48  ? 63  PHE H CD2 1 
ATOM 5069 C CE1 . PHE D 1 64  ? 198.392 210.684 206.022 1.00 81.37  ? 63  PHE H CE1 1 
ATOM 5070 C CE2 . PHE D 1 64  ? 196.500 209.570 205.114 1.00 79.15  ? 63  PHE H CE2 1 
ATOM 5071 C CZ  . PHE D 1 64  ? 197.030 210.575 205.879 1.00 83.65  ? 63  PHE H CZ  1 
ATOM 5072 N N   . LYS D 1 65  ? 201.561 206.820 201.232 1.00 96.59  ? 64  LYS H N   1 
ATOM 5073 C CA  . LYS D 1 65  ? 202.450 205.697 200.960 1.00 98.55  ? 64  LYS H CA  1 
ATOM 5074 C C   . LYS D 1 65  ? 203.930 206.050 201.053 1.00 102.45 ? 64  LYS H C   1 
ATOM 5075 O O   . LYS D 1 65  ? 204.764 205.139 201.066 1.00 108.64 ? 64  LYS H O   1 
ATOM 5076 C CB  . LYS D 1 65  ? 202.136 205.136 199.569 1.00 101.27 ? 64  LYS H CB  1 
ATOM 5077 C CG  . LYS D 1 65  ? 202.802 203.807 199.239 1.00 104.22 ? 64  LYS H CG  1 
ATOM 5078 C CD  . LYS D 1 65  ? 202.136 203.130 198.055 1.00 113.56 ? 64  LYS H CD  1 
ATOM 5079 C CE  . LYS D 1 65  ? 200.845 202.448 198.467 1.00 108.74 ? 64  LYS H CE  1 
ATOM 5080 N NZ  . LYS D 1 65  ? 200.146 201.827 197.311 1.00 113.16 ? 64  LYS H NZ  1 
ATOM 5081 N N   . GLY D 1 66  ? 204.285 207.323 201.169 1.00 97.92  ? 65  GLY H N   1 
ATOM 5082 C CA  . GLY D 1 66  ? 205.656 207.646 201.512 1.00 96.59  ? 65  GLY H CA  1 
ATOM 5083 C C   . GLY D 1 66  ? 205.818 208.487 202.757 1.00 99.92  ? 65  GLY H C   1 
ATOM 5084 O O   . GLY D 1 66  ? 206.940 208.818 203.147 1.00 104.61 ? 65  GLY H O   1 
ATOM 5085 N N   . LYS D 1 67  ? 204.706 208.833 203.398 1.00 100.47 ? 66  LYS H N   1 
ATOM 5086 C CA  . LYS D 1 67  ? 204.751 209.580 204.646 1.00 93.23  ? 66  LYS H CA  1 
ATOM 5087 C C   . LYS D 1 67  ? 204.893 208.655 205.849 1.00 92.09  ? 66  LYS H C   1 
ATOM 5088 O O   . LYS D 1 67  ? 205.736 208.886 206.719 1.00 91.33  ? 66  LYS H O   1 
ATOM 5089 C CB  . LYS D 1 67  ? 203.490 210.433 204.794 1.00 94.11  ? 66  LYS H CB  1 
ATOM 5090 C CG  . LYS D 1 67  ? 203.741 211.913 204.669 1.00 102.70 ? 66  LYS H CG  1 
ATOM 5091 C CD  . LYS D 1 67  ? 204.408 212.467 205.902 1.00 101.72 ? 66  LYS H CD  1 
ATOM 5092 C CE  . LYS D 1 67  ? 204.823 213.904 205.674 1.00 101.96 ? 66  LYS H CE  1 
ATOM 5093 N NZ  . LYS D 1 67  ? 205.298 214.536 206.924 1.00 102.65 ? 66  LYS H NZ  1 
ATOM 5094 N N   . ALA D 1 68  ? 204.088 207.601 205.901 1.00 91.18  ? 67  ALA H N   1 
ATOM 5095 C CA  . ALA D 1 68  ? 204.122 206.631 206.982 1.00 82.33  ? 67  ALA H CA  1 
ATOM 5096 C C   . ALA D 1 68  ? 205.001 205.437 206.634 1.00 83.54  ? 67  ALA H C   1 
ATOM 5097 O O   . ALA D 1 68  ? 205.239 205.124 205.468 1.00 89.67  ? 67  ALA H O   1 
ATOM 5098 C CB  . ALA D 1 68  ? 202.711 206.155 207.313 1.00 77.86  ? 67  ALA H CB  1 
ATOM 5099 N N   . THR D 1 69  ? 205.471 204.758 207.677 1.00 80.83  ? 68  THR H N   1 
ATOM 5100 C CA  . THR D 1 69  ? 206.174 203.488 207.521 1.00 81.48  ? 68  THR H CA  1 
ATOM 5101 C C   . THR D 1 69  ? 205.829 202.641 208.735 1.00 79.74  ? 68  THR H C   1 
ATOM 5102 O O   . THR D 1 69  ? 206.289 202.920 209.845 1.00 85.08  ? 68  THR H O   1 
ATOM 5103 C CB  . THR D 1 69  ? 207.678 203.696 207.405 1.00 87.18  ? 68  THR H CB  1 
ATOM 5104 O OG1 . THR D 1 69  ? 207.990 204.175 206.094 1.00 95.04  ? 68  THR H OG1 1 
ATOM 5105 C CG2 . THR D 1 69  ? 208.414 202.392 207.638 1.00 88.03  ? 68  THR H CG2 1 
ATOM 5106 N N   . LEU D 1 70  ? 205.006 201.626 208.519 1.00 73.14  ? 69  LEU H N   1 
ATOM 5107 C CA  . LEU D 1 70  ? 204.547 200.765 209.594 1.00 74.42  ? 69  LEU H CA  1 
ATOM 5108 C C   . LEU D 1 70  ? 205.564 199.679 209.921 1.00 78.72  ? 69  LEU H C   1 
ATOM 5109 O O   . LEU D 1 70  ? 206.327 199.230 209.065 1.00 87.52  ? 69  LEU H O   1 
ATOM 5110 C CB  . LEU D 1 70  ? 203.201 200.154 209.222 1.00 72.56  ? 69  LEU H CB  1 
ATOM 5111 C CG  . LEU D 1 70  ? 201.988 201.009 209.591 1.00 71.29  ? 69  LEU H CG  1 
ATOM 5112 C CD1 . LEU D 1 70  ? 202.052 202.396 209.004 1.00 73.67  ? 69  LEU H CD1 1 
ATOM 5113 C CD2 . LEU D 1 70  ? 200.754 200.336 209.096 1.00 71.63  ? 69  LEU H CD2 1 
ATOM 5114 N N   . THR D 1 71  ? 205.559 199.259 211.183 1.00 77.97  ? 70  THR H N   1 
ATOM 5115 C CA  . THR D 1 71  ? 206.441 198.216 211.685 1.00 76.46  ? 70  THR H CA  1 
ATOM 5116 C C   . THR D 1 71  ? 205.738 197.524 212.841 1.00 80.17  ? 70  THR H C   1 
ATOM 5117 O O   . THR D 1 71  ? 204.829 198.082 213.455 1.00 88.73  ? 70  THR H O   1 
ATOM 5118 C CB  . THR D 1 71  ? 207.792 198.777 212.138 1.00 82.64  ? 70  THR H CB  1 
ATOM 5119 O OG1 . THR D 1 71  ? 208.166 199.870 211.295 1.00 94.02  ? 70  THR H OG1 1 
ATOM 5120 C CG2 . THR D 1 71  ? 208.863 197.718 212.053 1.00 85.07  ? 70  THR H CG2 1 
ATOM 5121 N N   . ALA D 1 72  ? 206.159 196.297 213.132 1.00 76.33  ? 71  ALA H N   1 
ATOM 5122 C CA  . ALA D 1 72  ? 205.674 195.605 214.317 1.00 78.32  ? 71  ALA H CA  1 
ATOM 5123 C C   . ALA D 1 72  ? 206.786 194.753 214.899 1.00 87.41  ? 71  ALA H C   1 
ATOM 5124 O O   . ALA D 1 72  ? 207.592 194.183 214.162 1.00 95.35  ? 71  ALA H O   1 
ATOM 5125 C CB  . ALA D 1 72  ? 204.460 194.731 213.996 1.00 72.12  ? 71  ALA H CB  1 
ATOM 5126 N N   . ASP D 1 73  ? 206.828 194.681 216.225 1.00 86.37  ? 72  ASP H N   1 
ATOM 5127 C CA  . ASP D 1 73  ? 207.690 193.758 216.949 1.00 88.54  ? 72  ASP H CA  1 
ATOM 5128 C C   . ASP D 1 73  ? 206.824 192.663 217.558 1.00 90.89  ? 72  ASP H C   1 
ATOM 5129 O O   . ASP D 1 73  ? 205.974 192.942 218.408 1.00 93.46  ? 72  ASP H O   1 
ATOM 5130 C CB  . ASP D 1 73  ? 208.488 194.499 218.020 1.00 98.76  ? 72  ASP H CB  1 
ATOM 5131 C CG  . ASP D 1 73  ? 209.224 193.569 218.955 1.00 113.27 ? 72  ASP H CG  1 
ATOM 5132 O OD1 . ASP D 1 73  ? 209.518 192.421 218.562 1.00 115.55 ? 72  ASP H OD1 1 
ATOM 5133 O OD2 . ASP D 1 73  ? 209.527 193.992 220.087 1.00 116.11 ? 72  ASP H OD2 1 
ATOM 5134 N N   . LYS D 1 74  ? 207.052 191.421 217.128 1.00 93.96  ? 73  LYS H N   1 
ATOM 5135 C CA  . LYS D 1 74  ? 206.321 190.281 217.674 1.00 94.80  ? 73  LYS H CA  1 
ATOM 5136 C C   . LYS D 1 74  ? 206.597 190.066 219.154 1.00 100.24 ? 73  LYS H C   1 
ATOM 5137 O O   . LYS D 1 74  ? 205.735 189.555 219.876 1.00 102.51 ? 73  LYS H O   1 
ATOM 5138 C CB  . LYS D 1 74  ? 206.695 189.011 216.918 1.00 94.59  ? 73  LYS H CB  1 
ATOM 5139 C CG  . LYS D 1 74  ? 206.250 188.952 215.482 1.00 97.49  ? 73  LYS H CG  1 
ATOM 5140 C CD  . LYS D 1 74  ? 206.956 187.800 214.796 1.00 102.43 ? 73  LYS H CD  1 
ATOM 5141 C CE  . LYS D 1 74  ? 206.354 187.491 213.450 1.00 100.77 ? 73  LYS H CE  1 
ATOM 5142 N NZ  . LYS D 1 74  ? 206.311 188.699 212.585 1.00 101.22 ? 73  LYS H NZ  1 
ATOM 5143 N N   . SER D 1 75  ? 207.779 190.446 219.627 1.00 96.72  ? 74  SER H N   1 
ATOM 5144 C CA  . SER D 1 75  ? 208.217 190.075 220.966 1.00 99.02  ? 74  SER H CA  1 
ATOM 5145 C C   . SER D 1 75  ? 207.709 191.023 222.046 1.00 100.97 ? 74  SER H C   1 
ATOM 5146 O O   . SER D 1 75  ? 207.118 190.575 223.032 1.00 101.15 ? 74  SER H O   1 
ATOM 5147 C CB  . SER D 1 75  ? 209.745 190.003 221.007 1.00 105.55 ? 74  SER H CB  1 
ATOM 5148 O OG  . SER D 1 75  ? 210.315 191.295 220.925 1.00 113.35 ? 74  SER H OG  1 
ATOM 5149 N N   . SER D 1 76  ? 207.920 192.328 221.884 1.00 101.73 ? 75  SER H N   1 
ATOM 5150 C CA  . SER D 1 76  ? 207.258 193.278 222.767 1.00 97.64  ? 75  SER H CA  1 
ATOM 5151 C C   . SER D 1 76  ? 205.776 193.441 222.470 1.00 96.04  ? 75  SER H C   1 
ATOM 5152 O O   . SER D 1 76  ? 205.082 194.097 223.251 1.00 98.41  ? 75  SER H O   1 
ATOM 5153 C CB  . SER D 1 76  ? 207.949 194.636 222.687 1.00 97.74  ? 75  SER H CB  1 
ATOM 5154 O OG  . SER D 1 76  ? 207.703 195.252 221.438 1.00 96.15  ? 75  SER H OG  1 
ATOM 5155 N N   . SER D 1 77  ? 205.284 192.881 221.367 1.00 94.64  ? 76  SER H N   1 
ATOM 5156 C CA  . SER D 1 77  ? 203.884 193.001 220.965 1.00 89.08  ? 76  SER H CA  1 
ATOM 5157 C C   . SER D 1 77  ? 203.486 194.467 220.788 1.00 87.66  ? 76  SER H C   1 
ATOM 5158 O O   . SER D 1 77  ? 202.524 194.958 221.376 1.00 85.50  ? 76  SER H O   1 
ATOM 5159 C CB  . SER D 1 77  ? 202.974 192.293 221.971 1.00 85.58  ? 76  SER H CB  1 
ATOM 5160 O OG  . SER D 1 77  ? 201.621 192.630 221.756 1.00 89.86  ? 76  SER H OG  1 
ATOM 5161 N N   . THR D 1 78  ? 204.251 195.158 219.952 1.00 88.63  ? 77  THR H N   1 
ATOM 5162 C CA  . THR D 1 78  ? 204.106 196.591 219.746 1.00 82.02  ? 77  THR H CA  1 
ATOM 5163 C C   . THR D 1 78  ? 204.101 196.874 218.255 1.00 83.80  ? 77  THR H C   1 
ATOM 5164 O O   . THR D 1 78  ? 204.981 196.403 217.532 1.00 90.29  ? 77  THR H O   1 
ATOM 5165 C CB  . THR D 1 78  ? 205.232 197.369 220.426 1.00 84.39  ? 77  THR H CB  1 
ATOM 5166 O OG1 . THR D 1 78  ? 205.315 196.979 221.800 1.00 92.66  ? 77  THR H OG1 1 
ATOM 5167 C CG2 . THR D 1 78  ? 204.961 198.849 220.358 1.00 82.81  ? 77  THR H CG2 1 
ATOM 5168 N N   . ALA D 1 79  ? 203.123 197.643 217.799 1.00 81.39  ? 78  ALA H N   1 
ATOM 5169 C CA  . ALA D 1 79  ? 203.171 198.209 216.464 1.00 76.75  ? 78  ALA H CA  1 
ATOM 5170 C C   . ALA D 1 79  ? 203.784 199.598 216.511 1.00 79.08  ? 78  ALA H C   1 
ATOM 5171 O O   . ALA D 1 79  ? 203.668 200.314 217.505 1.00 86.24  ? 78  ALA H O   1 
ATOM 5172 C CB  . ALA D 1 79  ? 201.773 198.277 215.854 1.00 75.92  ? 78  ALA H CB  1 
ATOM 5173 N N   . TYR D 1 80  ? 204.443 199.975 215.424 1.00 76.10  ? 79  TYR H N   1 
ATOM 5174 C CA  . TYR D 1 80  ? 205.007 201.305 215.287 1.00 72.69  ? 79  TYR H CA  1 
ATOM 5175 C C   . TYR D 1 80  ? 204.549 201.914 213.977 1.00 76.29  ? 79  TYR H C   1 
ATOM 5176 O O   . TYR D 1 80  ? 204.286 201.206 213.005 1.00 81.89  ? 79  TYR H O   1 
ATOM 5177 C CB  . TYR D 1 80  ? 206.534 201.286 215.320 1.00 78.44  ? 79  TYR H CB  1 
ATOM 5178 C CG  . TYR D 1 80  ? 207.112 200.683 216.569 1.00 83.07  ? 79  TYR H CG  1 
ATOM 5179 C CD1 . TYR D 1 80  ? 207.359 199.327 216.652 1.00 84.35  ? 79  TYR H CD1 1 
ATOM 5180 C CD2 . TYR D 1 80  ? 207.399 201.469 217.669 1.00 83.60  ? 79  TYR H CD2 1 
ATOM 5181 C CE1 . TYR D 1 80  ? 207.884 198.772 217.789 1.00 86.52  ? 79  TYR H CE1 1 
ATOM 5182 C CE2 . TYR D 1 80  ? 207.920 200.923 218.813 1.00 87.53  ? 79  TYR H CE2 1 
ATOM 5183 C CZ  . TYR D 1 80  ? 208.163 199.574 218.868 1.00 92.18  ? 79  TYR H CZ  1 
ATOM 5184 O OH  . TYR D 1 80  ? 208.684 199.021 220.012 1.00 102.47 ? 79  TYR H OH  1 
ATOM 5185 N N   . MET D 1 81  ? 204.449 203.236 213.962 1.00 72.90  ? 80  MET H N   1 
ATOM 5186 C CA  . MET D 1 81  ? 204.352 203.989 212.725 1.00 72.02  ? 80  MET H CA  1 
ATOM 5187 C C   . MET D 1 81  ? 205.391 205.092 212.763 1.00 78.06  ? 80  MET H C   1 
ATOM 5188 O O   . MET D 1 81  ? 205.472 205.833 213.745 1.00 88.24  ? 80  MET H O   1 
ATOM 5189 C CB  . MET D 1 81  ? 202.956 204.574 212.536 1.00 66.60  ? 80  MET H CB  1 
ATOM 5190 C CG  . MET D 1 81  ? 202.846 205.517 211.373 1.00 73.00  ? 80  MET H CG  1 
ATOM 5191 S SD  . MET D 1 81  ? 201.155 206.020 211.071 1.00 88.70  ? 80  MET H SD  1 
ATOM 5192 C CE  . MET D 1 81  ? 200.870 207.028 212.509 1.00 75.67  ? 80  MET H CE  1 
ATOM 5193 N N   . GLN D 1 82  ? 206.183 205.198 211.706 1.00 79.60  ? 81  GLN H N   1 
ATOM 5194 C CA  . GLN D 1 82  ? 207.122 206.295 211.542 1.00 77.57  ? 81  GLN H CA  1 
ATOM 5195 C C   . GLN D 1 82  ? 206.595 207.263 210.499 1.00 80.69  ? 81  GLN H C   1 
ATOM 5196 O O   . GLN D 1 82  ? 206.220 206.850 209.400 1.00 86.77  ? 81  GLN H O   1 
ATOM 5197 C CB  . GLN D 1 82  ? 208.501 205.791 211.130 1.00 80.81  ? 81  GLN H CB  1 
ATOM 5198 C CG  . GLN D 1 82  ? 209.557 206.864 211.176 1.00 88.15  ? 81  GLN H CG  1 
ATOM 5199 C CD  . GLN D 1 82  ? 210.909 206.329 211.558 1.00 102.66 ? 81  GLN H CD  1 
ATOM 5200 O OE1 . GLN D 1 82  ? 211.095 205.123 211.692 1.00 110.39 ? 81  GLN H OE1 1 
ATOM 5201 N NE2 . GLN D 1 82  ? 211.866 207.225 211.746 1.00 104.46 ? 81  GLN H NE2 1 
ATOM 5202 N N   . LEU D 1 83  ? 206.563 208.542 210.846 1.00 80.05  ? 82  LEU H N   1 
ATOM 5203 C CA  . LEU D 1 83  ? 206.207 209.596 209.911 1.00 83.08  ? 82  LEU H CA  1 
ATOM 5204 C C   . LEU D 1 83  ? 207.458 210.387 209.568 1.00 86.80  ? 82  LEU H C   1 
ATOM 5205 O O   . LEU D 1 83  ? 208.166 210.848 210.466 1.00 90.88  ? 82  LEU H O   1 
ATOM 5206 C CB  . LEU D 1 83  ? 205.152 210.518 210.519 1.00 82.37  ? 82  LEU H CB  1 
ATOM 5207 C CG  . LEU D 1 83  ? 203.827 209.891 210.938 1.00 77.01  ? 82  LEU H CG  1 
ATOM 5208 C CD1 . LEU D 1 83  ? 202.957 210.946 211.562 1.00 72.60  ? 82  LEU H CD1 1 
ATOM 5209 C CD2 . LEU D 1 83  ? 203.129 209.273 209.752 1.00 77.55  ? 82  LEU H CD2 1 
ATOM 5210 N N   . SER D 1 84  A 207.740 210.524 208.279 1.00 88.86  ? 82  SER H N   1 
ATOM 5211 C CA  . SER D 1 84  A 208.875 211.314 207.834 1.00 94.85  ? 82  SER H CA  1 
ATOM 5212 C C   . SER D 1 84  A 208.480 212.774 207.627 1.00 100.94 ? 82  SER H C   1 
ATOM 5213 O O   . SER D 1 84  A 207.301 213.126 207.590 1.00 101.16 ? 82  SER H O   1 
ATOM 5214 C CB  . SER D 1 84  A 209.453 210.727 206.549 1.00 98.59  ? 82  SER H CB  1 
ATOM 5215 O OG  . SER D 1 84  A 208.637 211.045 205.438 1.00 105.45 ? 82  SER H OG  1 
ATOM 5216 N N   . SER D 1 85  B 209.499 213.622 207.470 1.00 99.47  ? 82  SER H N   1 
ATOM 5217 C CA  . SER D 1 85  B 209.397 214.908 206.773 1.00 100.29 ? 82  SER H CA  1 
ATOM 5218 C C   . SER D 1 85  B 208.231 215.753 207.281 1.00 103.98 ? 82  SER H C   1 
ATOM 5219 O O   . SER D 1 85  B 207.444 216.300 206.507 1.00 109.84 ? 82  SER H O   1 
ATOM 5220 C CB  . SER D 1 85  B 209.288 214.700 205.264 1.00 104.89 ? 82  SER H CB  1 
ATOM 5221 O OG  . SER D 1 85  B 208.120 213.970 204.934 1.00 109.33 ? 82  SER H OG  1 
ATOM 5222 N N   . LEU D 1 86  C 208.113 215.843 208.601 1.00 96.47  ? 82  LEU H N   1 
ATOM 5223 C CA  . LEU D 1 86  C 206.878 216.307 209.217 1.00 91.45  ? 82  LEU H CA  1 
ATOM 5224 C C   . LEU D 1 86  C 206.615 217.779 208.929 1.00 94.11  ? 82  LEU H C   1 
ATOM 5225 O O   . LEU D 1 86  C 207.539 218.588 208.826 1.00 97.29  ? 82  LEU H O   1 
ATOM 5226 C CB  . LEU D 1 86  C 206.905 216.060 210.719 1.00 89.33  ? 82  LEU H CB  1 
ATOM 5227 C CG  . LEU D 1 86  C 206.843 214.574 211.044 1.00 91.14  ? 82  LEU H CG  1 
ATOM 5228 C CD1 . LEU D 1 86  C 207.207 214.323 212.475 1.00 90.47  ? 82  LEU H CD1 1 
ATOM 5229 C CD2 . LEU D 1 86  C 205.460 214.063 210.758 1.00 83.84  ? 82  LEU H CD2 1 
ATOM 5230 N N   . THR D 1 87  ? 205.335 218.113 208.786 1.00 95.40  ? 83  THR H N   1 
ATOM 5231 C CA  . THR D 1 87  ? 204.871 219.448 208.442 1.00 94.14  ? 83  THR H CA  1 
ATOM 5232 C C   . THR D 1 87  ? 203.685 219.769 209.339 1.00 97.29  ? 83  THR H C   1 
ATOM 5233 O O   . THR D 1 87  ? 203.212 218.922 210.098 1.00 101.22 ? 83  THR H O   1 
ATOM 5234 C CB  . THR D 1 87  ? 204.473 219.574 206.966 1.00 95.27  ? 83  THR H CB  1 
ATOM 5235 O OG1 . THR D 1 87  ? 203.284 218.818 206.723 1.00 104.39 ? 83  THR H OG1 1 
ATOM 5236 C CG2 . THR D 1 87  ? 205.577 219.072 206.059 1.00 96.34  ? 83  THR H CG2 1 
ATOM 5237 N N   . SER D 1 88  ? 203.213 221.014 209.261 1.00 97.81  ? 84  SER H N   1 
ATOM 5238 C CA  . SER D 1 88  ? 201.989 221.399 209.960 1.00 98.16  ? 84  SER H CA  1 
ATOM 5239 C C   . SER D 1 88  ? 200.836 220.447 209.669 1.00 97.84  ? 84  SER H C   1 
ATOM 5240 O O   . SER D 1 88  ? 200.018 220.168 210.551 1.00 101.00 ? 84  SER H O   1 
ATOM 5241 C CB  . SER D 1 88  ? 201.601 222.828 209.589 1.00 107.73 ? 84  SER H CB  1 
ATOM 5242 O OG  . SER D 1 88  ? 201.518 222.980 208.185 1.00 115.61 ? 84  SER H OG  1 
ATOM 5243 N N   . GLU D 1 89  ? 200.745 219.944 208.440 1.00 95.59  ? 85  GLU H N   1 
ATOM 5244 C CA  . GLU D 1 89  ? 199.614 219.111 208.051 1.00 98.23  ? 85  GLU H CA  1 
ATOM 5245 C C   . GLU D 1 89  ? 199.680 217.710 208.639 1.00 95.24  ? 85  GLU H C   1 
ATOM 5246 O O   . GLU D 1 89  ? 198.701 216.966 208.533 1.00 103.24 ? 85  GLU H O   1 
ATOM 5247 C CB  . GLU D 1 89  ? 199.532 219.004 206.529 1.00 101.38 ? 85  GLU H CB  1 
ATOM 5248 C CG  . GLU D 1 89  ? 199.470 220.327 205.794 1.00 108.36 ? 85  GLU H CG  1 
ATOM 5249 C CD  . GLU D 1 89  ? 198.601 221.346 206.496 1.00 122.46 ? 85  GLU H CD  1 
ATOM 5250 O OE1 . GLU D 1 89  ? 197.396 221.075 206.681 1.00 124.57 ? 85  GLU H OE1 1 
ATOM 5251 O OE2 . GLU D 1 89  ? 199.118 222.423 206.859 1.00 128.33 ? 85  GLU H OE2 1 
ATOM 5252 N N   . ASP D 1 90  ? 200.797 217.336 209.248 1.00 88.31  ? 86  ASP H N   1 
ATOM 5253 C CA  . ASP D 1 90  ? 200.913 216.124 210.045 1.00 82.15  ? 86  ASP H CA  1 
ATOM 5254 C C   . ASP D 1 90  ? 200.490 216.275 211.498 1.00 81.10  ? 86  ASP H C   1 
ATOM 5255 O O   . ASP D 1 90  ? 200.440 215.268 212.208 1.00 85.34  ? 86  ASP H O   1 
ATOM 5256 C CB  . ASP D 1 90  ? 202.346 215.606 209.992 1.00 88.85  ? 86  ASP H CB  1 
ATOM 5257 C CG  . ASP D 1 90  ? 202.849 215.451 208.579 1.00 99.97  ? 86  ASP H CG  1 
ATOM 5258 O OD1 . ASP D 1 90  ? 202.577 214.403 207.963 1.00 105.44 ? 86  ASP H OD1 1 
ATOM 5259 O OD2 . ASP D 1 90  ? 203.520 216.375 208.082 1.00 105.55 ? 86  ASP H OD2 1 
ATOM 5260 N N   . SER D 1 91  ? 200.190 217.479 211.969 1.00 78.77  ? 87  SER H N   1 
ATOM 5261 C CA  . SER D 1 91  ? 199.651 217.626 213.314 1.00 70.21  ? 87  SER H CA  1 
ATOM 5262 C C   . SER D 1 91  ? 198.233 217.077 213.383 1.00 74.64  ? 87  SER H C   1 
ATOM 5263 O O   . SER D 1 91  ? 197.329 217.579 212.709 1.00 81.27  ? 87  SER H O   1 
ATOM 5264 C CB  . SER D 1 91  ? 199.664 219.092 213.730 1.00 70.96  ? 87  SER H CB  1 
ATOM 5265 O OG  . SER D 1 91  ? 200.965 219.633 213.653 1.00 85.53  ? 87  SER H OG  1 
ATOM 5266 N N   . ALA D 1 92  ? 198.044 216.045 214.200 1.00 70.63  ? 88  ALA H N   1 
ATOM 5267 C CA  . ALA D 1 92  ? 196.813 215.270 214.226 1.00 61.96  ? 88  ALA H CA  1 
ATOM 5268 C C   . ALA D 1 92  ? 196.818 214.415 215.482 1.00 65.18  ? 88  ALA H C   1 
ATOM 5269 O O   . ALA D 1 92  ? 197.835 214.297 216.166 1.00 72.98  ? 88  ALA H O   1 
ATOM 5270 C CB  . ALA D 1 92  ? 196.684 214.394 212.986 1.00 61.85  ? 88  ALA H CB  1 
ATOM 5271 N N   . VAL D 1 93  ? 195.670 213.820 215.780 1.00 61.94  ? 89  VAL H N   1 
ATOM 5272 C CA  . VAL D 1 93  ? 195.611 212.620 216.605 1.00 60.36  ? 89  VAL H CA  1 
ATOM 5273 C C   . VAL D 1 93  ? 195.810 211.416 215.701 1.00 63.10  ? 89  VAL H C   1 
ATOM 5274 O O   . VAL D 1 93  ? 195.180 211.314 214.645 1.00 68.55  ? 89  VAL H O   1 
ATOM 5275 C CB  . VAL D 1 93  ? 194.283 212.532 217.365 1.00 61.86  ? 89  VAL H CB  1 
ATOM 5276 C CG1 . VAL D 1 93  ? 194.359 211.447 218.404 1.00 61.73  ? 89  VAL H CG1 1 
ATOM 5277 C CG2 . VAL D 1 93  ? 193.971 213.853 218.013 1.00 64.93  ? 89  VAL H CG2 1 
ATOM 5278 N N   . TYR D 1 94  ? 196.684 210.507 216.107 1.00 62.90  ? 90  TYR H N   1 
ATOM 5279 C CA  . TYR D 1 94  ? 196.884 209.244 215.413 1.00 56.56  ? 90  TYR H CA  1 
ATOM 5280 C C   . TYR D 1 94  ? 196.433 208.094 216.297 1.00 60.87  ? 90  TYR H C   1 
ATOM 5281 O O   . TYR D 1 94  ? 196.982 207.893 217.382 1.00 72.00  ? 90  TYR H O   1 
ATOM 5282 C CB  . TYR D 1 94  ? 198.353 209.089 215.036 1.00 59.32  ? 90  TYR H CB  1 
ATOM 5283 C CG  . TYR D 1 94  ? 198.791 210.083 213.998 1.00 61.22  ? 90  TYR H CG  1 
ATOM 5284 C CD1 . TYR D 1 94  ? 198.589 209.851 212.653 1.00 62.04  ? 90  TYR H CD1 1 
ATOM 5285 C CD2 . TYR D 1 94  ? 199.355 211.285 214.373 1.00 63.52  ? 90  TYR H CD2 1 
ATOM 5286 C CE1 . TYR D 1 94  ? 199.011 210.753 211.714 1.00 61.87  ? 90  TYR H CE1 1 
ATOM 5287 C CE2 . TYR D 1 94  ? 199.745 212.205 213.443 1.00 61.20  ? 90  TYR H CE2 1 
ATOM 5288 C CZ  . TYR D 1 94  ? 199.578 211.934 212.116 1.00 63.38  ? 90  TYR H CZ  1 
ATOM 5289 O OH  . TYR D 1 94  ? 199.945 212.874 211.189 1.00 72.96  ? 90  TYR H OH  1 
ATOM 5290 N N   . TYR D 1 95  ? 195.449 207.338 215.832 1.00 56.55  ? 91  TYR H N   1 
ATOM 5291 C CA  . TYR D 1 95  ? 194.987 206.150 216.531 1.00 57.10  ? 91  TYR H CA  1 
ATOM 5292 C C   . TYR D 1 95  ? 195.550 204.910 215.864 1.00 59.17  ? 91  TYR H C   1 
ATOM 5293 O O   . TYR D 1 95  ? 195.557 204.809 214.637 1.00 66.66  ? 91  TYR H O   1 
ATOM 5294 C CB  . TYR D 1 95  ? 193.462 206.061 216.529 1.00 59.50  ? 91  TYR H CB  1 
ATOM 5295 C CG  . TYR D 1 95  ? 192.750 207.278 217.047 1.00 61.26  ? 91  TYR H CG  1 
ATOM 5296 C CD1 . TYR D 1 95  ? 192.609 207.487 218.402 1.00 63.11  ? 91  TYR H CD1 1 
ATOM 5297 C CD2 . TYR D 1 95  ? 192.222 208.216 216.183 1.00 59.78  ? 91  TYR H CD2 1 
ATOM 5298 C CE1 . TYR D 1 95  ? 191.970 208.593 218.883 1.00 64.29  ? 91  TYR H CE1 1 
ATOM 5299 C CE2 . TYR D 1 95  ? 191.578 209.323 216.658 1.00 63.10  ? 91  TYR H CE2 1 
ATOM 5300 C CZ  . TYR D 1 95  ? 191.456 209.506 218.011 1.00 67.92  ? 91  TYR H CZ  1 
ATOM 5301 O OH  . TYR D 1 95  ? 190.806 210.607 218.502 1.00 77.77  ? 91  TYR H OH  1 
ATOM 5302 N N   . CYS D 1 96  ? 196.027 203.970 216.669 1.00 64.04  ? 92  CYS H N   1 
ATOM 5303 C CA  . CYS D 1 96  ? 196.023 202.586 216.237 1.00 63.64  ? 92  CYS H CA  1 
ATOM 5304 C C   . CYS D 1 96  ? 194.672 201.957 216.537 1.00 65.56  ? 92  CYS H C   1 
ATOM 5305 O O   . CYS D 1 96  ? 194.029 202.264 217.541 1.00 72.94  ? 92  CYS H O   1 
ATOM 5306 C CB  . CYS D 1 96  ? 197.151 201.803 216.903 1.00 67.83  ? 92  CYS H CB  1 
ATOM 5307 S SG  . CYS D 1 96  ? 197.115 201.699 218.694 1.00 87.84  ? 92  CYS H SG  1 
ATOM 5308 N N   . ALA D 1 97  ? 194.245 201.066 215.654 1.00 66.01  ? 93  ALA H N   1 
ATOM 5309 C CA  . ALA D 1 97  ? 193.015 200.321 215.849 1.00 58.86  ? 93  ALA H CA  1 
ATOM 5310 C C   . ALA D 1 97  ? 193.194 198.910 215.324 1.00 67.88  ? 93  ALA H C   1 
ATOM 5311 O O   . ALA D 1 97  ? 193.843 198.701 214.299 1.00 75.36  ? 93  ALA H O   1 
ATOM 5312 C CB  . ALA D 1 97  ? 191.838 200.995 215.147 1.00 58.08  ? 93  ALA H CB  1 
ATOM 5313 N N   . ARG D 1 98  ? 192.611 197.948 216.020 1.00 69.27  ? 94  ARG H N   1 
ATOM 5314 C CA  . ARG D 1 98  ? 192.750 196.545 215.671 1.00 66.02  ? 94  ARG H CA  1 
ATOM 5315 C C   . ARG D 1 98  ? 191.477 196.133 214.948 1.00 68.55  ? 94  ARG H C   1 
ATOM 5316 O O   . ARG D 1 98  ? 190.378 196.320 215.473 1.00 73.56  ? 94  ARG H O   1 
ATOM 5317 C CB  . ARG D 1 98  ? 192.994 195.725 216.941 1.00 67.59  ? 94  ARG H CB  1 
ATOM 5318 C CG  . ARG D 1 98  ? 193.342 194.256 216.791 1.00 71.45  ? 94  ARG H CG  1 
ATOM 5319 C CD  . ARG D 1 98  ? 192.163 193.374 216.483 1.00 79.43  ? 94  ARG H CD  1 
ATOM 5320 N NE  . ARG D 1 98  ? 191.126 193.437 217.503 1.00 85.57  ? 94  ARG H NE  1 
ATOM 5321 C CZ  . ARG D 1 98  ? 191.082 192.661 218.576 1.00 83.27  ? 94  ARG H CZ  1 
ATOM 5322 N NH1 . ARG D 1 98  ? 192.054 191.814 218.855 1.00 82.08  ? 94  ARG H NH1 1 
ATOM 5323 N NH2 . ARG D 1 98  ? 190.040 192.744 219.393 1.00 84.38  ? 94  ARG H NH2 1 
ATOM 5324 N N   . SER D 1 99  ? 191.621 195.599 213.741 1.00 64.11  ? 95  SER H N   1 
ATOM 5325 C CA  . SER D 1 99  ? 190.479 195.120 212.975 1.00 65.08  ? 95  SER H CA  1 
ATOM 5326 C C   . SER D 1 99  ? 190.303 193.623 213.168 1.00 71.52  ? 95  SER H C   1 
ATOM 5327 O O   . SER D 1 99  ? 191.234 192.848 212.940 1.00 77.25  ? 95  SER H O   1 
ATOM 5328 C CB  . SER D 1 99  ? 190.631 195.446 211.492 1.00 64.93  ? 95  SER H CB  1 
ATOM 5329 O OG  . SER D 1 99  ? 191.595 194.618 210.882 1.00 74.07  ? 95  SER H OG  1 
ATOM 5330 N N   . THR D 1 100 ? 189.113 193.228 213.587 1.00 73.05  ? 96  THR H N   1 
ATOM 5331 C CA  . THR D 1 100 ? 188.658 191.851 213.532 1.00 71.18  ? 96  THR H CA  1 
ATOM 5332 C C   . THR D 1 100 ? 187.720 191.671 212.347 1.00 69.59  ? 96  THR H C   1 
ATOM 5333 O O   . THR D 1 100 ? 187.210 192.637 211.781 1.00 72.12  ? 96  THR H O   1 
ATOM 5334 C CB  . THR D 1 100 ? 187.967 191.457 214.836 1.00 74.96  ? 96  THR H CB  1 
ATOM 5335 O OG1 . THR D 1 100 ? 187.755 190.044 214.856 1.00 87.29  ? 96  THR H OG1 1 
ATOM 5336 C CG2 . THR D 1 100 ? 186.645 192.164 214.969 1.00 75.04  ? 96  THR H CG2 1 
ATOM 5337 N N   . TYR D 1 101 ? 187.485 190.418 211.979 1.00 66.79  ? 97  TYR H N   1 
ATOM 5338 C CA  . TYR D 1 101 ? 186.442 190.077 211.022 1.00 66.47  ? 97  TYR H CA  1 
ATOM 5339 C C   . TYR D 1 101 ? 185.299 189.447 211.796 1.00 73.94  ? 97  TYR H C   1 
ATOM 5340 O O   . TYR D 1 101 ? 185.493 188.443 212.487 1.00 82.09  ? 97  TYR H O   1 
ATOM 5341 C CB  . TYR D 1 101 ? 186.972 189.108 209.970 1.00 64.73  ? 97  TYR H CB  1 
ATOM 5342 C CG  . TYR D 1 101 ? 186.107 188.968 208.748 1.00 67.14  ? 97  TYR H CG  1 
ATOM 5343 C CD1 . TYR D 1 101 ? 186.140 189.912 207.743 1.00 68.27  ? 97  TYR H CD1 1 
ATOM 5344 C CD2 . TYR D 1 101 ? 185.258 187.886 208.600 1.00 73.02  ? 97  TYR H CD2 1 
ATOM 5345 C CE1 . TYR D 1 101 ? 185.342 189.794 206.633 1.00 69.74  ? 97  TYR H CE1 1 
ATOM 5346 C CE2 . TYR D 1 101 ? 184.468 187.753 207.486 1.00 73.75  ? 97  TYR H CE2 1 
ATOM 5347 C CZ  . TYR D 1 101 ? 184.512 188.711 206.508 1.00 74.66  ? 97  TYR H CZ  1 
ATOM 5348 O OH  . TYR D 1 101 ? 183.738 188.575 205.385 1.00 81.58  ? 97  TYR H OH  1 
ATOM 5349 N N   . TYR D 1 102 ? 184.111 190.025 211.670 1.00 72.25  ? 98  TYR H N   1 
ATOM 5350 C CA  . TYR D 1 102 ? 183.088 189.787 212.675 1.00 73.31  ? 98  TYR H CA  1 
ATOM 5351 C C   . TYR D 1 102 ? 181.747 190.241 212.129 1.00 79.28  ? 98  TYR H C   1 
ATOM 5352 O O   . TYR D 1 102 ? 181.630 191.367 211.641 1.00 85.79  ? 98  TYR H O   1 
ATOM 5353 C CB  . TYR D 1 102 ? 183.459 190.540 213.953 1.00 76.10  ? 98  TYR H CB  1 
ATOM 5354 C CG  . TYR D 1 102 ? 182.534 190.377 215.123 1.00 79.36  ? 98  TYR H CG  1 
ATOM 5355 C CD1 . TYR D 1 102 ? 182.500 189.197 215.838 1.00 87.92  ? 98  TYR H CD1 1 
ATOM 5356 C CD2 . TYR D 1 102 ? 181.739 191.420 215.551 1.00 77.77  ? 98  TYR H CD2 1 
ATOM 5357 C CE1 . TYR D 1 102 ? 181.682 189.052 216.929 1.00 91.89  ? 98  TYR H CE1 1 
ATOM 5358 C CE2 . TYR D 1 102 ? 180.915 191.282 216.638 1.00 84.54  ? 98  TYR H CE2 1 
ATOM 5359 C CZ  . TYR D 1 102 ? 180.889 190.096 217.324 1.00 91.29  ? 98  TYR H CZ  1 
ATOM 5360 O OH  . TYR D 1 102 ? 180.057 189.949 218.406 1.00 94.40  ? 98  TYR H OH  1 
ATOM 5361 N N   . GLY D 1 103 ? 180.748 189.369 212.199 1.00 78.98  ? 99  GLY H N   1 
ATOM 5362 C CA  . GLY D 1 103 ? 179.465 189.678 211.604 1.00 79.97  ? 99  GLY H CA  1 
ATOM 5363 C C   . GLY D 1 103 ? 179.467 189.785 210.100 1.00 84.05  ? 99  GLY H C   1 
ATOM 5364 O O   . GLY D 1 103 ? 178.553 190.383 209.532 1.00 87.79  ? 99  GLY H O   1 
ATOM 5365 N N   . GLY D 1 104 ? 180.464 189.220 209.435 1.00 81.30  ? 100 GLY H N   1 
ATOM 5366 C CA  . GLY D 1 104 ? 180.509 189.217 207.992 1.00 78.55  ? 100 GLY H CA  1 
ATOM 5367 C C   . GLY D 1 104 ? 181.167 190.423 207.367 1.00 81.26  ? 100 GLY H C   1 
ATOM 5368 O O   . GLY D 1 104 ? 181.045 190.610 206.153 1.00 83.87  ? 100 GLY H O   1 
ATOM 5369 N N   . ASP D 1 105 A 181.874 191.236 208.146 1.00 78.63  ? 100 ASP H N   1 
ATOM 5370 C CA  . ASP D 1 105 A 182.680 192.311 207.595 1.00 73.30  ? 100 ASP H CA  1 
ATOM 5371 C C   . ASP D 1 105 A 183.845 192.565 208.540 1.00 72.26  ? 100 ASP H C   1 
ATOM 5372 O O   . ASP D 1 105 A 183.872 192.073 209.668 1.00 78.19  ? 100 ASP H O   1 
ATOM 5373 C CB  . ASP D 1 105 A 181.849 193.577 207.385 1.00 74.41  ? 100 ASP H CB  1 
ATOM 5374 C CG  . ASP D 1 105 A 182.481 194.528 206.398 1.00 82.43  ? 100 ASP H CG  1 
ATOM 5375 O OD1 . ASP D 1 105 A 183.469 194.136 205.749 1.00 79.89  ? 100 ASP H OD1 1 
ATOM 5376 O OD2 . ASP D 1 105 A 181.998 195.669 206.274 1.00 88.71  ? 100 ASP H OD2 1 
ATOM 5377 N N   . TRP D 1 106 B 184.811 193.344 208.066 1.00 67.41  ? 100 TRP H N   1 
ATOM 5378 C CA  . TRP D 1 106 B 185.872 193.853 208.921 1.00 61.85  ? 100 TRP H CA  1 
ATOM 5379 C C   . TRP D 1 106 B 185.324 194.870 209.916 1.00 67.87  ? 100 TRP H C   1 
ATOM 5380 O O   . TRP D 1 106 B 184.295 195.502 209.681 1.00 76.97  ? 100 TRP H O   1 
ATOM 5381 C CB  . TRP D 1 106 B 186.971 194.463 208.067 1.00 60.66  ? 100 TRP H CB  1 
ATOM 5382 C CG  . TRP D 1 106 B 187.687 193.420 207.299 1.00 60.74  ? 100 TRP H CG  1 
ATOM 5383 C CD1 . TRP D 1 106 B 187.498 193.104 205.993 1.00 57.89  ? 100 TRP H CD1 1 
ATOM 5384 C CD2 . TRP D 1 106 B 188.629 192.477 207.806 1.00 60.57  ? 100 TRP H CD2 1 
ATOM 5385 N NE1 . TRP D 1 106 B 188.305 192.060 205.637 1.00 57.85  ? 100 TRP H NE1 1 
ATOM 5386 C CE2 . TRP D 1 106 B 189.007 191.653 206.738 1.00 58.57  ? 100 TRP H CE2 1 
ATOM 5387 C CE3 . TRP D 1 106 B 189.207 192.266 209.055 1.00 62.72  ? 100 TRP H CE3 1 
ATOM 5388 C CZ2 . TRP D 1 106 B 189.935 190.638 206.879 1.00 61.51  ? 100 TRP H CZ2 1 
ATOM 5389 C CZ3 . TRP D 1 106 B 190.125 191.259 209.192 1.00 62.95  ? 100 TRP H CZ3 1 
ATOM 5390 C CH2 . TRP D 1 106 B 190.481 190.457 208.113 1.00 61.46  ? 100 TRP H CH2 1 
ATOM 5391 N N   . TYR D 1 107 C 186.011 195.020 211.049 1.00 69.46  ? 100 TYR H N   1 
ATOM 5392 C CA  . TYR D 1 107 C 185.433 195.783 212.153 1.00 70.21  ? 100 TYR H CA  1 
ATOM 5393 C C   . TYR D 1 107 C 186.536 196.321 213.056 1.00 72.89  ? 100 TYR H C   1 
ATOM 5394 O O   . TYR D 1 107 C 187.275 195.535 213.649 1.00 76.86  ? 100 TYR H O   1 
ATOM 5395 C CB  . TYR D 1 107 C 184.472 194.864 212.911 1.00 67.36  ? 100 TYR H CB  1 
ATOM 5396 C CG  . TYR D 1 107 C 183.815 195.395 214.157 1.00 72.81  ? 100 TYR H CG  1 
ATOM 5397 C CD1 . TYR D 1 107 C 183.394 196.708 214.247 1.00 76.08  ? 100 TYR H CD1 1 
ATOM 5398 C CD2 . TYR D 1 107 C 183.547 194.550 215.216 1.00 75.13  ? 100 TYR H CD2 1 
ATOM 5399 C CE1 . TYR D 1 107 C 182.786 197.176 215.387 1.00 79.42  ? 100 TYR H CE1 1 
ATOM 5400 C CE2 . TYR D 1 107 C 182.926 195.003 216.346 1.00 73.88  ? 100 TYR H CE2 1 
ATOM 5401 C CZ  . TYR D 1 107 C 182.551 196.315 216.431 1.00 79.38  ? 100 TYR H CZ  1 
ATOM 5402 O OH  . TYR D 1 107 C 181.918 196.755 217.564 1.00 89.57  ? 100 TYR H OH  1 
ATOM 5403 N N   . PHE D 1 108 D 186.657 197.652 213.159 1.00 70.88  ? 100 PHE H N   1 
ATOM 5404 C CA  . PHE D 1 108 D 187.569 198.296 214.114 1.00 63.51  ? 100 PHE H CA  1 
ATOM 5405 C C   . PHE D 1 108 D 187.014 198.200 215.530 1.00 69.46  ? 100 PHE H C   1 
ATOM 5406 O O   . PHE D 1 108 D 186.462 199.153 216.081 1.00 76.61  ? 100 PHE H O   1 
ATOM 5407 C CB  . PHE D 1 108 D 187.828 199.767 213.799 1.00 64.66  ? 100 PHE H CB  1 
ATOM 5408 C CG  . PHE D 1 108 D 188.500 200.035 212.493 1.00 68.92  ? 100 PHE H CG  1 
ATOM 5409 C CD1 . PHE D 1 108 D 189.792 199.612 212.273 1.00 65.08  ? 100 PHE H CD1 1 
ATOM 5410 C CD2 . PHE D 1 108 D 187.894 200.823 211.540 1.00 70.14  ? 100 PHE H CD2 1 
ATOM 5411 C CE1 . PHE D 1 108 D 190.431 199.898 211.097 1.00 64.98  ? 100 PHE H CE1 1 
ATOM 5412 C CE2 . PHE D 1 108 D 188.534 201.115 210.363 1.00 64.49  ? 100 PHE H CE2 1 
ATOM 5413 C CZ  . PHE D 1 108 D 189.804 200.655 210.144 1.00 62.86  ? 100 PHE H CZ  1 
ATOM 5414 N N   . ASN D 1 109 ? 187.153 197.030 216.134 1.00 69.84  ? 101 ASN H N   1 
ATOM 5415 C CA  . ASN D 1 109 ? 186.471 196.776 217.392 1.00 69.17  ? 101 ASN H CA  1 
ATOM 5416 C C   . ASN D 1 109 ? 187.229 197.249 218.629 1.00 71.22  ? 101 ASN H C   1 
ATOM 5417 O O   . ASN D 1 109 ? 186.629 197.304 219.705 1.00 76.45  ? 101 ASN H O   1 
ATOM 5418 C CB  . ASN D 1 109 ? 186.147 195.285 217.518 1.00 68.26  ? 101 ASN H CB  1 
ATOM 5419 C CG  . ASN D 1 109 ? 187.333 194.459 217.934 1.00 79.12  ? 101 ASN H CG  1 
ATOM 5420 O OD1 . ASN D 1 109 ? 188.479 194.803 217.654 1.00 81.50  ? 101 ASN H OD1 1 
ATOM 5421 N ND2 . ASN D 1 109 ? 187.066 193.354 218.612 1.00 84.00  ? 101 ASN H ND2 1 
ATOM 5422 N N   . VAL D 1 110 ? 188.508 197.602 218.525 1.00 69.11  ? 102 VAL H N   1 
ATOM 5423 C CA  . VAL D 1 110 ? 189.222 198.218 219.642 1.00 67.60  ? 102 VAL H CA  1 
ATOM 5424 C C   . VAL D 1 110 ? 190.194 199.274 219.131 1.00 67.26  ? 102 VAL H C   1 
ATOM 5425 O O   . VAL D 1 110 ? 190.814 199.110 218.077 1.00 72.37  ? 102 VAL H O   1 
ATOM 5426 C CB  . VAL D 1 110 ? 189.944 197.154 220.497 1.00 67.21  ? 102 VAL H CB  1 
ATOM 5427 C CG1 . VAL D 1 110 ? 190.980 196.434 219.695 1.00 68.67  ? 102 VAL H CG1 1 
ATOM 5428 C CG2 . VAL D 1 110 ? 190.582 197.785 221.715 1.00 70.36  ? 102 VAL H CG2 1 
ATOM 5429 N N   . TRP D 1 111 ? 190.314 200.371 219.883 1.00 63.73  ? 103 TRP H N   1 
ATOM 5430 C CA  . TRP D 1 111 ? 191.074 201.547 219.488 1.00 58.06  ? 103 TRP H CA  1 
ATOM 5431 C C   . TRP D 1 111 ? 192.035 201.931 220.603 1.00 64.34  ? 103 TRP H C   1 
ATOM 5432 O O   . TRP D 1 111 ? 191.733 201.757 221.784 1.00 74.52  ? 103 TRP H O   1 
ATOM 5433 C CB  . TRP D 1 111 ? 190.149 202.729 219.202 1.00 57.02  ? 103 TRP H CB  1 
ATOM 5434 C CG  . TRP D 1 111 ? 189.292 202.562 218.009 1.00 61.66  ? 103 TRP H CG  1 
ATOM 5435 C CD1 . TRP D 1 111 ? 188.266 201.688 217.859 1.00 63.69  ? 103 TRP H CD1 1 
ATOM 5436 C CD2 . TRP D 1 111 ? 189.347 203.328 216.808 1.00 62.10  ? 103 TRP H CD2 1 
ATOM 5437 N NE1 . TRP D 1 111 ? 187.697 201.837 216.626 1.00 63.07  ? 103 TRP H NE1 1 
ATOM 5438 C CE2 . TRP D 1 111 ? 188.341 202.844 215.961 1.00 61.09  ? 103 TRP H CE2 1 
ATOM 5439 C CE3 . TRP D 1 111 ? 190.159 204.369 216.362 1.00 60.81  ? 103 TRP H CE3 1 
ATOM 5440 C CZ2 . TRP D 1 111 ? 188.124 203.363 214.695 1.00 60.20  ? 103 TRP H CZ2 1 
ATOM 5441 C CZ3 . TRP D 1 111 ? 189.942 204.882 215.110 1.00 61.13  ? 103 TRP H CZ3 1 
ATOM 5442 C CH2 . TRP D 1 111 ? 188.935 204.380 214.288 1.00 59.05  ? 103 TRP H CH2 1 
ATOM 5443 N N   . GLY D 1 112 ? 193.197 202.452 220.227 1.00 62.97  ? 104 GLY H N   1 
ATOM 5444 C CA  . GLY D 1 112 ? 194.030 203.146 221.185 1.00 62.18  ? 104 GLY H CA  1 
ATOM 5445 C C   . GLY D 1 112 ? 193.450 204.488 221.583 1.00 69.91  ? 104 GLY H C   1 
ATOM 5446 O O   . GLY D 1 112 ? 192.516 205.003 220.974 1.00 79.38  ? 104 GLY H O   1 
ATOM 5447 N N   . ALA D 1 113 ? 194.019 205.070 222.640 1.00 68.54  ? 105 ALA H N   1 
ATOM 5448 C CA  . ALA D 1 113 ? 193.598 206.400 223.064 1.00 65.67  ? 105 ALA H CA  1 
ATOM 5449 C C   . ALA D 1 113 ? 193.954 207.487 222.059 1.00 71.34  ? 105 ALA H C   1 
ATOM 5450 O O   . ALA D 1 113 ? 193.379 208.577 222.117 1.00 75.99  ? 105 ALA H O   1 
ATOM 5451 C CB  . ALA D 1 113 ? 194.208 206.733 224.421 1.00 70.66  ? 105 ALA H CB  1 
ATOM 5452 N N   . GLY D 1 114 ? 194.888 207.223 221.154 1.00 67.07  ? 106 GLY H N   1 
ATOM 5453 C CA  . GLY D 1 114 ? 195.378 208.221 220.225 1.00 61.96  ? 106 GLY H CA  1 
ATOM 5454 C C   . GLY D 1 114 ? 196.600 208.973 220.702 1.00 70.50  ? 106 GLY H C   1 
ATOM 5455 O O   . GLY D 1 114 ? 196.722 209.275 221.890 1.00 77.88  ? 106 GLY H O   1 
ATOM 5456 N N   . THR D 1 115 ? 197.510 209.284 219.785 1.00 69.90  ? 107 THR H N   1 
ATOM 5457 C CA  . THR D 1 115 ? 198.655 210.145 220.048 1.00 67.37  ? 107 THR H CA  1 
ATOM 5458 C C   . THR D 1 115 ? 198.442 211.482 219.355 1.00 67.40  ? 107 THR H C   1 
ATOM 5459 O O   . THR D 1 115 ? 198.359 211.532 218.127 1.00 70.56  ? 107 THR H O   1 
ATOM 5460 C CB  . THR D 1 115 ? 199.949 209.500 219.561 1.00 73.40  ? 107 THR H CB  1 
ATOM 5461 O OG1 . THR D 1 115 ? 200.174 208.279 220.269 1.00 85.35  ? 107 THR H OG1 1 
ATOM 5462 C CG2 . THR D 1 115 ? 201.111 210.420 219.807 1.00 73.06  ? 107 THR H CG2 1 
ATOM 5463 N N   . THR D 1 116 ? 198.370 212.559 220.128 1.00 68.16  ? 108 THR H N   1 
ATOM 5464 C CA  . THR D 1 116 ? 198.362 213.901 219.555 1.00 68.56  ? 108 THR H CA  1 
ATOM 5465 C C   . THR D 1 116 ? 199.781 214.288 219.164 1.00 71.29  ? 108 THR H C   1 
ATOM 5466 O O   . THR D 1 116 ? 200.646 214.450 220.028 1.00 79.15  ? 108 THR H O   1 
ATOM 5467 C CB  . THR D 1 116 ? 197.781 214.910 220.538 1.00 73.22  ? 108 THR H CB  1 
ATOM 5468 O OG1 . THR D 1 116 ? 198.381 214.722 221.821 1.00 93.44  ? 108 THR H OG1 1 
ATOM 5469 C CG2 . THR D 1 116 ? 196.294 214.720 220.669 1.00 69.86  ? 108 THR H CG2 1 
ATOM 5470 N N   . VAL D 1 117 ? 200.029 214.436 217.868 1.00 66.77  ? 109 VAL H N   1 
ATOM 5471 C CA  . VAL D 1 117 ? 201.293 214.952 217.361 1.00 66.79  ? 109 VAL H CA  1 
ATOM 5472 C C   . VAL D 1 117 ? 201.115 216.433 217.074 1.00 73.94  ? 109 VAL H C   1 
ATOM 5473 O O   . VAL D 1 117 ? 200.182 216.822 216.365 1.00 81.00  ? 109 VAL H O   1 
ATOM 5474 C CB  . VAL D 1 117 ? 201.738 214.196 216.100 1.00 63.91  ? 109 VAL H CB  1 
ATOM 5475 C CG1 . VAL D 1 117 ? 202.980 214.822 215.518 1.00 66.27  ? 109 VAL H CG1 1 
ATOM 5476 C CG2 . VAL D 1 117 ? 201.988 212.745 216.420 1.00 66.37  ? 109 VAL H CG2 1 
ATOM 5477 N N   . THR D 1 118 ? 201.988 217.264 217.633 1.00 69.65  ? 110 THR H N   1 
ATOM 5478 C CA  . THR D 1 118 ? 202.081 218.668 217.253 1.00 75.99  ? 110 THR H CA  1 
ATOM 5479 C C   . THR D 1 118 ? 203.422 218.913 216.583 1.00 79.94  ? 110 THR H C   1 
ATOM 5480 O O   . THR D 1 118 ? 204.470 218.685 217.191 1.00 84.32  ? 110 THR H O   1 
ATOM 5481 C CB  . THR D 1 118 ? 201.919 219.584 218.463 1.00 78.63  ? 110 THR H CB  1 
ATOM 5482 O OG1 . THR D 1 118 ? 202.888 219.239 219.456 1.00 91.40  ? 110 THR H OG1 1 
ATOM 5483 C CG2 . THR D 1 118 ? 200.535 219.442 219.053 1.00 77.97  ? 110 THR H CG2 1 
ATOM 5484 N N   . VAL D 1 119 ? 203.388 219.377 215.343 1.00 78.83  ? 111 VAL H N   1 
ATOM 5485 C CA  . VAL D 1 119 ? 204.595 219.710 214.599 1.00 80.10  ? 111 VAL H CA  1 
ATOM 5486 C C   . VAL D 1 119 ? 204.815 221.210 214.717 1.00 86.06  ? 111 VAL H C   1 
ATOM 5487 O O   . VAL D 1 119 ? 204.104 221.997 214.088 1.00 90.38  ? 111 VAL H O   1 
ATOM 5488 C CB  . VAL D 1 119 ? 204.478 219.280 213.134 1.00 77.13  ? 111 VAL H CB  1 
ATOM 5489 C CG1 . VAL D 1 119 ? 205.780 219.511 212.411 1.00 81.64  ? 111 VAL H CG1 1 
ATOM 5490 C CG2 . VAL D 1 119 ? 204.071 217.829 213.049 1.00 78.80  ? 111 VAL H CG2 1 
ATOM 5491 N N   . SER D 1 120 ? 205.793 221.622 215.520 1.00 90.46  ? 112 SER H N   1 
ATOM 5492 C CA  . SER D 1 120 ? 205.976 223.044 215.760 1.00 91.98  ? 112 SER H CA  1 
ATOM 5493 C C   . SER D 1 120 ? 207.446 223.371 215.967 1.00 96.93  ? 112 SER H C   1 
ATOM 5494 O O   . SER D 1 120 ? 208.163 222.651 216.664 1.00 97.73  ? 112 SER H O   1 
ATOM 5495 C CB  . SER D 1 120 ? 205.169 223.503 216.971 1.00 99.47  ? 112 SER H CB  1 
ATOM 5496 O OG  . SER D 1 120 ? 205.331 224.892 217.184 1.00 108.56 ? 112 SER H OG  1 
ATOM 5497 N N   . ALA D 1 121 ? 207.876 224.478 215.361 1.00 100.65 ? 113 ALA H N   1 
ATOM 5498 C CA  . ALA D 1 121 ? 209.193 225.049 215.621 1.00 102.00 ? 113 ALA H CA  1 
ATOM 5499 C C   . ALA D 1 121 ? 209.309 225.641 217.021 1.00 107.10 ? 113 ALA H C   1 
ATOM 5500 O O   . ALA D 1 121 ? 210.417 225.736 217.559 1.00 111.45 ? 113 ALA H O   1 
ATOM 5501 C CB  . ALA D 1 121 ? 209.518 226.111 214.575 1.00 101.36 ? 113 ALA H CB  1 
ATOM 5502 N N   . ALA D 1 122 ? 208.190 226.034 217.625 1.00 109.33 ? 114 ALA H N   1 
ATOM 5503 C CA  . ALA D 1 122 ? 208.190 226.809 218.858 1.00 108.82 ? 114 ALA H CA  1 
ATOM 5504 C C   . ALA D 1 122 ? 208.775 226.025 220.032 1.00 110.87 ? 114 ALA H C   1 
ATOM 5505 O O   . ALA D 1 122 ? 208.973 224.810 219.982 1.00 111.70 ? 114 ALA H O   1 
ATOM 5506 C CB  . ALA D 1 122 ? 206.775 227.271 219.191 1.00 109.60 ? 114 ALA H CB  1 
ATOM 5507 N N   . SER D 1 123 ? 209.050 226.765 221.105 1.00 111.17 ? 115 SER H N   1 
ATOM 5508 C CA  . SER D 1 123 ? 209.702 226.271 222.309 1.00 117.23 ? 115 SER H CA  1 
ATOM 5509 C C   . SER D 1 123 ? 208.851 226.549 223.541 1.00 123.90 ? 115 SER H C   1 
ATOM 5510 O O   . SER D 1 123 ? 208.044 227.481 223.566 1.00 131.64 ? 115 SER H O   1 
ATOM 5511 C CB  . SER D 1 123 ? 211.081 226.910 222.490 1.00 118.88 ? 115 SER H CB  1 
ATOM 5512 O OG  . SER D 1 123 ? 211.955 226.547 221.437 1.00 118.78 ? 115 SER H OG  1 
ATOM 5513 N N   . THR D 1 124 ? 209.059 225.731 224.572 1.00 121.28 ? 116 THR H N   1 
ATOM 5514 C CA  . THR D 1 124 ? 208.169 225.614 225.722 1.00 127.44 ? 116 THR H CA  1 
ATOM 5515 C C   . THR D 1 124 ? 208.160 226.880 226.578 1.00 132.18 ? 116 THR H C   1 
ATOM 5516 O O   . THR D 1 124 ? 208.656 226.886 227.709 1.00 137.30 ? 116 THR H O   1 
ATOM 5517 C CB  . THR D 1 124 ? 208.578 224.396 226.556 1.00 129.04 ? 116 THR H CB  1 
ATOM 5518 O OG1 . THR D 1 124 ? 208.636 223.245 225.707 1.00 123.09 ? 116 THR H OG1 1 
ATOM 5519 C CG2 . THR D 1 124 ? 207.555 224.115 227.648 1.00 138.29 ? 116 THR H CG2 1 
ATOM 5520 N N   . LYS D 1 125 ? 207.635 227.971 226.025 1.00 131.69 ? 117 LYS H N   1 
ATOM 5521 C CA  . LYS D 1 125 ? 207.362 229.174 226.802 1.00 132.10 ? 117 LYS H CA  1 
ATOM 5522 C C   . LYS D 1 125 ? 206.187 228.952 227.750 1.00 137.84 ? 117 LYS H C   1 
ATOM 5523 O O   . LYS D 1 125 ? 205.208 228.288 227.402 1.00 139.30 ? 117 LYS H O   1 
ATOM 5524 C CB  . LYS D 1 125 ? 207.076 230.346 225.867 1.00 131.99 ? 117 LYS H CB  1 
ATOM 5525 C CG  . LYS D 1 125 ? 206.629 231.612 226.566 1.00 134.99 ? 117 LYS H CG  1 
ATOM 5526 C CD  . LYS D 1 125 ? 206.584 232.780 225.602 1.00 136.60 ? 117 LYS H CD  1 
ATOM 5527 C CE  . LYS D 1 125 ? 206.145 234.049 226.306 1.00 143.66 ? 117 LYS H CE  1 
ATOM 5528 N NZ  . LYS D 1 125 ? 204.834 233.873 226.986 1.00 145.90 ? 117 LYS H NZ  1 
ATOM 5529 N N   . GLY D 1 126 ? 206.294 229.497 228.964 1.00 139.29 ? 122 GLY H N   1 
ATOM 5530 C CA  . GLY D 1 126 ? 205.182 229.536 229.889 1.00 142.53 ? 122 GLY H CA  1 
ATOM 5531 C C   . GLY D 1 126 ? 204.231 230.715 229.755 1.00 143.58 ? 122 GLY H C   1 
ATOM 5532 O O   . GLY D 1 126 ? 204.545 231.751 229.162 1.00 143.37 ? 122 GLY H O   1 
ATOM 5533 N N   . PRO D 1 127 ? 203.032 230.557 230.320 1.00 144.79 ? 123 PRO H N   1 
ATOM 5534 C CA  . PRO D 1 127 ? 201.934 231.503 230.059 1.00 146.03 ? 123 PRO H CA  1 
ATOM 5535 C C   . PRO D 1 127 ? 202.129 232.867 230.709 1.00 150.90 ? 123 PRO H C   1 
ATOM 5536 O O   . PRO D 1 127 ? 202.471 232.969 231.888 1.00 156.13 ? 123 PRO H O   1 
ATOM 5537 C CB  . PRO D 1 127 ? 200.713 230.786 230.645 1.00 147.38 ? 123 PRO H CB  1 
ATOM 5538 C CG  . PRO D 1 127 ? 201.274 229.886 231.683 1.00 147.54 ? 123 PRO H CG  1 
ATOM 5539 C CD  . PRO D 1 127 ? 202.588 229.419 231.135 1.00 146.60 ? 123 PRO H CD  1 
ATOM 5540 N N   . SER D 1 128 ? 201.902 233.918 229.921 1.00 152.76 ? 124 SER H N   1 
ATOM 5541 C CA  . SER D 1 128 ? 201.691 235.291 230.393 1.00 159.30 ? 124 SER H CA  1 
ATOM 5542 C C   . SER D 1 128 ? 200.250 235.460 230.874 1.00 164.48 ? 124 SER H C   1 
ATOM 5543 O O   . SER D 1 128 ? 199.354 235.795 230.100 1.00 167.84 ? 124 SER H O   1 
ATOM 5544 C CB  . SER D 1 128 ? 202.025 236.287 229.291 1.00 161.13 ? 124 SER H CB  1 
ATOM 5545 O OG  . SER D 1 128 ? 203.353 236.110 228.831 1.00 159.91 ? 124 SER H OG  1 
ATOM 5546 N N   . VAL D 1 129 ? 200.012 235.230 232.163 1.00 165.26 ? 125 VAL H N   1 
ATOM 5547 C CA  . VAL D 1 129 ? 198.662 235.276 232.727 1.00 168.78 ? 125 VAL H CA  1 
ATOM 5548 C C   . VAL D 1 129 ? 198.268 236.721 233.033 1.00 172.84 ? 125 VAL H C   1 
ATOM 5549 O O   . VAL D 1 129 ? 198.776 237.323 233.980 1.00 176.44 ? 125 VAL H O   1 
ATOM 5550 C CB  . VAL D 1 129 ? 198.556 234.409 233.985 1.00 169.37 ? 125 VAL H CB  1 
ATOM 5551 C CG1 . VAL D 1 129 ? 197.114 234.328 234.443 1.00 171.17 ? 125 VAL H CG1 1 
ATOM 5552 C CG2 . VAL D 1 129 ? 199.114 233.024 233.720 1.00 165.52 ? 125 VAL H CG2 1 
ATOM 5553 N N   . PHE D 1 130 ? 197.335 237.289 232.217 1.00 172.41 ? 126 PHE H N   1 
ATOM 5554 C CA  . PHE D 1 130 ? 196.815 238.646 232.407 1.00 175.54 ? 126 PHE H CA  1 
ATOM 5555 C C   . PHE D 1 130 ? 195.408 238.611 232.986 1.00 178.36 ? 126 PHE H C   1 
ATOM 5556 O O   . PHE D 1 130 ? 194.562 237.849 232.497 1.00 179.18 ? 126 PHE H O   1 
ATOM 5557 C CB  . PHE D 1 130 ? 196.804 239.413 231.090 1.00 177.19 ? 126 PHE H CB  1 
ATOM 5558 C CG  . PHE D 1 130 ? 198.137 239.469 230.413 1.00 179.54 ? 126 PHE H CG  1 
ATOM 5559 C CD1 . PHE D 1 130 ? 199.156 240.243 230.936 1.00 181.88 ? 126 PHE H CD1 1 
ATOM 5560 C CD2 . PHE D 1 130 ? 198.370 238.758 229.252 1.00 177.64 ? 126 PHE H CD2 1 
ATOM 5561 C CE1 . PHE D 1 130 ? 200.385 240.301 230.316 1.00 185.81 ? 126 PHE H CE1 1 
ATOM 5562 C CE2 . PHE D 1 130 ? 199.597 238.812 228.627 1.00 179.15 ? 126 PHE H CE2 1 
ATOM 5563 C CZ  . PHE D 1 130 ? 200.606 239.585 229.159 1.00 183.66 ? 126 PHE H CZ  1 
ATOM 5564 N N   . PRO D 1 131 ? 195.120 239.408 234.016 1.00 184.16 ? 127 PRO H N   1 
ATOM 5565 C CA  . PRO D 1 131 ? 193.751 239.479 234.550 1.00 185.11 ? 127 PRO H CA  1 
ATOM 5566 C C   . PRO D 1 131 ? 192.805 240.229 233.619 1.00 186.42 ? 127 PRO H C   1 
ATOM 5567 O O   . PRO D 1 131 ? 193.087 241.351 233.195 1.00 186.80 ? 127 PRO H O   1 
ATOM 5568 C CB  . PRO D 1 131 ? 193.932 240.216 235.881 1.00 187.55 ? 127 PRO H CB  1 
ATOM 5569 C CG  . PRO D 1 131 ? 195.108 241.098 235.645 1.00 188.52 ? 127 PRO H CG  1 
ATOM 5570 C CD  . PRO D 1 131 ? 196.027 240.337 234.709 1.00 188.40 ? 127 PRO H CD  1 
ATOM 5571 N N   . LEU D 1 132 ? 191.676 239.592 233.302 1.00 188.25 ? 128 LEU H N   1 
ATOM 5572 C CA  . LEU D 1 132 ? 190.513 240.265 232.716 1.00 191.88 ? 128 LEU H CA  1 
ATOM 5573 C C   . LEU D 1 132 ? 189.711 240.936 233.829 1.00 197.67 ? 128 LEU H C   1 
ATOM 5574 O O   . LEU D 1 132 ? 188.689 240.429 234.299 1.00 198.26 ? 128 LEU H O   1 
ATOM 5575 C CB  . LEU D 1 132 ? 189.655 239.279 231.933 1.00 186.94 ? 128 LEU H CB  1 
ATOM 5576 C CG  . LEU D 1 132 ? 190.310 238.549 230.763 1.00 180.11 ? 128 LEU H CG  1 
ATOM 5577 C CD1 . LEU D 1 132 ? 189.337 237.561 230.153 1.00 174.40 ? 128 LEU H CD1 1 
ATOM 5578 C CD2 . LEU D 1 132 ? 190.789 239.544 229.720 1.00 180.01 ? 128 LEU H CD2 1 
ATOM 5579 N N   . ALA D 1 133 ? 190.192 242.097 234.261 1.00 201.58 ? 129 ALA H N   1 
ATOM 5580 C CA  . ALA D 1 133 ? 189.606 242.766 235.416 1.00 206.88 ? 129 ALA H CA  1 
ATOM 5581 C C   . ALA D 1 133 ? 188.162 243.184 235.139 1.00 209.04 ? 129 ALA H C   1 
ATOM 5582 O O   . ALA D 1 133 ? 187.895 243.852 234.131 1.00 207.10 ? 129 ALA H O   1 
ATOM 5583 C CB  . ALA D 1 133 ? 190.438 243.988 235.798 1.00 208.01 ? 129 ALA H CB  1 
ATOM 5584 N N   . PRO D 1 134 ? 187.217 242.815 235.997 1.00 211.45 ? 130 PRO H N   1 
ATOM 5585 C CA  . PRO D 1 134 ? 185.805 243.109 235.743 1.00 210.62 ? 130 PRO H CA  1 
ATOM 5586 C C   . PRO D 1 134 ? 185.447 244.561 236.024 1.00 215.54 ? 130 PRO H C   1 
ATOM 5587 O O   . PRO D 1 134 ? 186.118 245.265 236.780 1.00 218.62 ? 130 PRO H O   1 
ATOM 5588 C CB  . PRO D 1 134 ? 185.078 242.177 236.718 1.00 208.92 ? 130 PRO H CB  1 
ATOM 5589 C CG  . PRO D 1 134 ? 186.020 242.072 237.863 1.00 211.18 ? 130 PRO H CG  1 
ATOM 5590 C CD  . PRO D 1 134 ? 187.395 242.038 237.234 1.00 211.73 ? 130 PRO H CD  1 
ATOM 5591 N N   . SER D 1 135 ? 184.359 245.000 235.396 1.00 216.43 ? 131 SER H N   1 
ATOM 5592 C CA  . SER D 1 135 ? 183.867 246.362 235.563 1.00 219.92 ? 131 SER H CA  1 
ATOM 5593 C C   . SER D 1 135 ? 182.398 246.387 235.155 1.00 222.43 ? 131 SER H C   1 
ATOM 5594 O O   . SER D 1 135 ? 181.809 245.353 234.829 1.00 222.24 ? 131 SER H O   1 
ATOM 5595 C CB  . SER D 1 135 ? 184.697 247.355 234.744 1.00 220.34 ? 131 SER H CB  1 
ATOM 5596 O OG  . SER D 1 135 ? 184.109 248.644 234.756 1.00 221.17 ? 131 SER H OG  1 
ATOM 5597 N N   . SER D 1 136 ? 181.801 247.585 235.187 1.00 224.64 ? 132 SER H N   1 
ATOM 5598 C CA  . SER D 1 136 ? 180.518 247.789 234.518 1.00 223.87 ? 132 SER H CA  1 
ATOM 5599 C C   . SER D 1 136 ? 180.590 247.416 233.044 1.00 224.22 ? 132 SER H C   1 
ATOM 5600 O O   . SER D 1 136 ? 179.578 247.035 232.445 1.00 222.82 ? 132 SER H O   1 
ATOM 5601 C CB  . SER D 1 136 ? 180.065 249.240 234.680 1.00 217.70 ? 132 SER H CB  1 
ATOM 5602 O OG  . SER D 1 136 ? 180.968 250.130 234.047 1.00 215.82 ? 132 SER H OG  1 
ATOM 5603 N N   . LYS D 1 137 ? 181.778 247.535 232.448 1.00 224.15 ? 133 LYS H N   1 
ATOM 5604 C CA  . LYS D 1 137 ? 182.035 247.005 231.114 1.00 220.15 ? 133 LYS H CA  1 
ATOM 5605 C C   . LYS D 1 137 ? 181.701 245.522 231.020 1.00 218.30 ? 133 LYS H C   1 
ATOM 5606 O O   . LYS D 1 137 ? 181.165 245.059 230.007 1.00 211.84 ? 133 LYS H O   1 
ATOM 5607 C CB  . LYS D 1 137 ? 183.493 247.264 230.740 1.00 217.36 ? 133 LYS H CB  1 
ATOM 5608 C CG  . LYS D 1 137 ? 183.878 248.728 230.874 1.00 218.77 ? 133 LYS H CG  1 
ATOM 5609 C CD  . LYS D 1 137 ? 185.357 248.948 230.649 1.00 219.89 ? 133 LYS H CD  1 
ATOM 5610 C CE  . LYS D 1 137 ? 185.717 250.418 230.795 1.00 224.00 ? 133 LYS H CE  1 
ATOM 5611 N NZ  . LYS D 1 137 ? 187.147 250.674 230.471 1.00 225.15 ? 133 LYS H NZ  1 
ATOM 5612 N N   . SER D 1 138 ? 182.022 244.758 232.063 1.00 221.25 ? 134 SER H N   1 
ATOM 5613 C CA  . SER D 1 138 ? 181.697 243.341 232.137 1.00 216.39 ? 134 SER H CA  1 
ATOM 5614 C C   . SER D 1 138 ? 180.517 243.051 233.058 1.00 219.84 ? 134 SER H C   1 
ATOM 5615 O O   . SER D 1 138 ? 180.356 241.910 233.503 1.00 216.79 ? 134 SER H O   1 
ATOM 5616 C CB  . SER D 1 138 ? 182.921 242.546 232.589 1.00 211.13 ? 134 SER H CB  1 
ATOM 5617 O OG  . SER D 1 138 ? 183.123 242.682 233.984 1.00 215.16 ? 134 SER H OG  1 
ATOM 5618 N N   . THR D 1 139 ? 179.703 244.054 233.368 1.00 223.42 ? 135 THR H N   1 
ATOM 5619 C CA  . THR D 1 139 ? 178.505 243.870 234.177 1.00 223.08 ? 135 THR H CA  1 
ATOM 5620 C C   . THR D 1 139 ? 177.279 243.921 233.277 1.00 222.33 ? 135 THR H C   1 
ATOM 5621 O O   . THR D 1 139 ? 177.166 244.806 232.422 1.00 220.11 ? 135 THR H O   1 
ATOM 5622 C CB  . THR D 1 139 ? 178.405 244.943 235.265 1.00 223.29 ? 135 THR H CB  1 
ATOM 5623 O OG1 . THR D 1 139 ? 179.563 244.884 236.108 1.00 222.61 ? 135 THR H OG1 1 
ATOM 5624 C CG2 . THR D 1 139 ? 177.157 244.737 236.112 1.00 220.88 ? 135 THR H CG2 1 
ATOM 5625 N N   . SER D 1 140 ? 176.367 242.970 233.471 1.00 222.43 ? 136 SER H N   1 
ATOM 5626 C CA  . SER D 1 140 ? 175.096 242.951 232.761 1.00 221.60 ? 136 SER H CA  1 
ATOM 5627 C C   . SER D 1 140 ? 174.089 242.172 233.595 1.00 224.62 ? 136 SER H C   1 
ATOM 5628 O O   . SER D 1 140 ? 174.445 241.177 234.227 1.00 224.50 ? 136 SER H O   1 
ATOM 5629 C CB  . SER D 1 140 ? 175.236 242.325 231.369 1.00 213.51 ? 136 SER H CB  1 
ATOM 5630 O OG  . SER D 1 140 ? 174.052 242.495 230.611 1.00 209.93 ? 136 SER H OG  1 
ATOM 5631 N N   . GLY D 1 141 ? 172.840 242.631 233.590 1.00 224.99 ? 137 GLY H N   1 
ATOM 5632 C CA  . GLY D 1 141 ? 171.784 241.973 234.340 1.00 223.28 ? 137 GLY H CA  1 
ATOM 5633 C C   . GLY D 1 141 ? 172.032 241.844 235.827 1.00 224.74 ? 137 GLY H C   1 
ATOM 5634 O O   . GLY D 1 141 ? 171.378 241.034 236.489 1.00 223.19 ? 137 GLY H O   1 
ATOM 5635 N N   . GLY D 1 142 ? 172.966 242.622 236.373 1.00 225.91 ? 138 GLY H N   1 
ATOM 5636 C CA  . GLY D 1 142 ? 173.372 242.519 237.758 1.00 223.34 ? 138 GLY H CA  1 
ATOM 5637 C C   . GLY D 1 142 ? 174.413 241.469 238.082 1.00 223.16 ? 138 GLY H C   1 
ATOM 5638 O O   . GLY D 1 142 ? 174.966 241.499 239.189 1.00 222.00 ? 138 GLY H O   1 
ATOM 5639 N N   . THR D 1 143 ? 174.700 240.538 237.178 1.00 224.13 ? 139 THR H N   1 
ATOM 5640 C CA  . THR D 1 143 ? 175.919 239.750 237.283 1.00 222.03 ? 139 THR H CA  1 
ATOM 5641 C C   . THR D 1 143 ? 177.073 240.487 236.611 1.00 220.69 ? 139 THR H C   1 
ATOM 5642 O O   . THR D 1 143 ? 176.875 241.351 235.754 1.00 220.62 ? 139 THR H O   1 
ATOM 5643 C CB  . THR D 1 143 ? 175.742 238.356 236.676 1.00 218.64 ? 139 THR H CB  1 
ATOM 5644 O OG1 . THR D 1 143 ? 176.973 237.630 236.786 1.00 215.05 ? 139 THR H OG1 1 
ATOM 5645 C CG2 . THR D 1 143 ? 175.351 238.440 235.216 1.00 216.46 ? 139 THR H CG2 1 
ATOM 5646 N N   . ALA D 1 144 ? 178.292 240.134 237.008 1.00 217.84 ? 140 ALA H N   1 
ATOM 5647 C CA  . ALA D 1 144 ? 179.481 240.543 236.276 1.00 215.08 ? 140 ALA H CA  1 
ATOM 5648 C C   . ALA D 1 144 ? 180.344 239.330 235.972 1.00 209.96 ? 140 ALA H C   1 
ATOM 5649 O O   . ALA D 1 144 ? 180.481 238.429 236.805 1.00 209.10 ? 140 ALA H O   1 
ATOM 5650 C CB  . ALA D 1 144 ? 180.290 241.576 237.062 1.00 216.01 ? 140 ALA H CB  1 
ATOM 5651 N N   . ALA D 1 145 ? 180.926 239.314 234.777 1.00 205.93 ? 141 ALA H N   1 
ATOM 5652 C CA  . ALA D 1 145 ? 181.967 238.358 234.439 1.00 200.37 ? 141 ALA H CA  1 
ATOM 5653 C C   . ALA D 1 145 ? 183.345 238.889 234.808 1.00 200.80 ? 141 ALA H C   1 
ATOM 5654 O O   . ALA D 1 145 ? 183.599 240.096 234.784 1.00 204.56 ? 141 ALA H O   1 
ATOM 5655 C CB  . ALA D 1 145 ? 181.924 238.024 232.948 1.00 197.46 ? 141 ALA H CB  1 
ATOM 5656 N N   . LEU D 1 146 ? 184.238 237.963 235.145 1.00 198.20 ? 142 LEU H N   1 
ATOM 5657 C CA  . LEU D 1 146 ? 185.639 238.256 235.401 1.00 197.52 ? 142 LEU H CA  1 
ATOM 5658 C C   . LEU D 1 146 ? 186.460 237.067 234.925 1.00 192.20 ? 142 LEU H C   1 
ATOM 5659 O O   . LEU D 1 146 ? 185.959 235.941 234.875 1.00 191.09 ? 142 LEU H O   1 
ATOM 5660 C CB  . LEU D 1 146 ? 185.871 238.556 236.885 1.00 197.71 ? 142 LEU H CB  1 
ATOM 5661 C CG  . LEU D 1 146 ? 185.685 237.395 237.860 1.00 196.40 ? 142 LEU H CG  1 
ATOM 5662 C CD1 . LEU D 1 146 ? 187.014 236.785 238.231 1.00 197.57 ? 142 LEU H CD1 1 
ATOM 5663 C CD2 . LEU D 1 146 ? 184.940 237.845 239.098 1.00 199.57 ? 142 LEU H CD2 1 
ATOM 5664 N N   . GLY D 1 147 ? 187.723 237.310 234.583 1.00 189.09 ? 143 GLY H N   1 
ATOM 5665 C CA  . GLY D 1 147 ? 188.479 236.227 233.983 1.00 183.94 ? 143 GLY H CA  1 
ATOM 5666 C C   . GLY D 1 147 ? 189.979 236.426 234.011 1.00 181.49 ? 143 GLY H C   1 
ATOM 5667 O O   . GLY D 1 147 ? 190.495 237.416 234.532 1.00 186.00 ? 143 GLY H O   1 
ATOM 5668 N N   . CYS D 1 148 ? 190.672 235.452 233.421 1.00 175.10 ? 144 CYS H N   1 
ATOM 5669 C CA  . CYS D 1 148 ? 192.113 235.483 233.201 1.00 174.28 ? 144 CYS H CA  1 
ATOM 5670 C C   . CYS D 1 148 ? 192.416 235.062 231.772 1.00 168.87 ? 144 CYS H C   1 
ATOM 5671 O O   . CYS D 1 148 ? 191.885 234.057 231.292 1.00 167.81 ? 144 CYS H O   1 
ATOM 5672 C CB  . CYS D 1 148 ? 192.845 234.575 234.196 1.00 178.67 ? 144 CYS H CB  1 
ATOM 5673 S SG  . CYS D 1 148 ? 193.034 235.326 235.829 1.00 203.53 ? 144 CYS H SG  1 
ATOM 5674 N N   . LEU D 1 149 ? 193.274 235.827 231.102 1.00 169.05 ? 145 LEU H N   1 
ATOM 5675 C CA  . LEU D 1 149 ? 193.797 235.477 229.782 1.00 161.38 ? 145 LEU H CA  1 
ATOM 5676 C C   . LEU D 1 149 ? 195.146 234.784 229.952 1.00 160.91 ? 145 LEU H C   1 
ATOM 5677 O O   . LEU D 1 149 ? 196.160 235.425 230.236 1.00 166.72 ? 145 LEU H O   1 
ATOM 5678 C CB  . LEU D 1 149 ? 193.910 236.727 228.917 1.00 159.46 ? 145 LEU H CB  1 
ATOM 5679 C CG  . LEU D 1 149 ? 194.423 236.554 227.491 1.00 156.61 ? 145 LEU H CG  1 
ATOM 5680 C CD1 . LEU D 1 149 ? 193.420 235.782 226.659 1.00 157.60 ? 145 LEU H CD1 1 
ATOM 5681 C CD2 . LEU D 1 149 ? 194.699 237.910 226.870 1.00 163.95 ? 145 LEU H CD2 1 
ATOM 5682 N N   . VAL D 1 150 ? 195.143 233.467 229.770 1.00 154.57 ? 146 VAL H N   1 
ATOM 5683 C CA  . VAL D 1 150 ? 196.360 232.644 229.916 1.00 153.44 ? 146 VAL H CA  1 
ATOM 5684 C C   . VAL D 1 150 ? 197.065 232.663 228.564 1.00 150.15 ? 146 VAL H C   1 
ATOM 5685 O O   . VAL D 1 150 ? 196.963 231.744 227.749 1.00 148.93 ? 146 VAL H O   1 
ATOM 5686 C CB  . VAL D 1 150 ? 196.030 231.229 230.395 1.00 151.60 ? 146 VAL H CB  1 
ATOM 5687 C CG1 . VAL D 1 150 ? 197.286 230.421 230.604 1.00 153.68 ? 146 VAL H CG1 1 
ATOM 5688 C CG2 . VAL D 1 150 ? 195.216 231.287 231.673 1.00 156.92 ? 146 VAL H CG2 1 
ATOM 5689 N N   . LYS D 1 151 ? 197.792 233.747 228.311 1.00 150.88 ? 147 LYS H N   1 
ATOM 5690 C CA  . LYS D 1 151 ? 198.252 234.070 226.968 1.00 147.74 ? 147 LYS H CA  1 
ATOM 5691 C C   . LYS D 1 151 ? 199.645 233.517 226.670 1.00 146.79 ? 147 LYS H C   1 
ATOM 5692 O O   . LYS D 1 151 ? 200.485 233.364 227.560 1.00 150.21 ? 147 LYS H O   1 
ATOM 5693 C CB  . LYS D 1 151 ? 198.254 235.584 226.759 1.00 149.42 ? 147 LYS H CB  1 
ATOM 5694 C CG  . LYS D 1 151 ? 197.897 236.006 225.349 1.00 151.04 ? 147 LYS H CG  1 
ATOM 5695 C CD  . LYS D 1 151 ? 198.091 237.494 225.146 1.00 155.54 ? 147 LYS H CD  1 
ATOM 5696 C CE  . LYS D 1 151 ? 197.861 237.878 223.696 1.00 158.35 ? 147 LYS H CE  1 
ATOM 5697 N NZ  . LYS D 1 151 ? 198.826 237.204 222.789 1.00 153.50 ? 147 LYS H NZ  1 
ATOM 5698 N N   . ASP D 1 152 ? 199.871 233.229 225.385 1.00 144.78 ? 148 ASP H N   1 
ATOM 5699 C CA  . ASP D 1 152 ? 201.200 233.017 224.796 1.00 142.24 ? 148 ASP H CA  1 
ATOM 5700 C C   . ASP D 1 152 ? 202.036 231.954 225.507 1.00 139.90 ? 148 ASP H C   1 
ATOM 5701 O O   . ASP D 1 152 ? 203.244 232.112 225.688 1.00 141.80 ? 148 ASP H O   1 
ATOM 5702 C CB  . ASP D 1 152 ? 201.974 234.332 224.719 1.00 146.44 ? 148 ASP H CB  1 
ATOM 5703 C CG  . ASP D 1 152 ? 201.250 235.385 223.913 1.00 152.20 ? 148 ASP H CG  1 
ATOM 5704 O OD1 . ASP D 1 152 ? 200.741 235.050 222.824 1.00 149.89 ? 148 ASP H OD1 1 
ATOM 5705 O OD2 . ASP D 1 152 ? 201.191 236.548 224.363 1.00 157.31 ? 148 ASP H OD2 1 
ATOM 5706 N N   . TYR D 1 153 ? 201.404 230.860 225.912 1.00 138.10 ? 149 TYR H N   1 
ATOM 5707 C CA  . TYR D 1 153 ? 202.180 229.700 226.321 1.00 134.69 ? 149 TYR H CA  1 
ATOM 5708 C C   . TYR D 1 153 ? 202.399 228.793 225.111 1.00 131.25 ? 149 TYR H C   1 
ATOM 5709 O O   . TYR D 1 153 ? 201.858 229.028 224.030 1.00 133.18 ? 149 TYR H O   1 
ATOM 5710 C CB  . TYR D 1 153 ? 201.494 228.959 227.465 1.00 134.52 ? 149 TYR H CB  1 
ATOM 5711 C CG  . TYR D 1 153 ? 200.213 228.266 227.093 1.00 134.25 ? 149 TYR H CG  1 
ATOM 5712 C CD1 . TYR D 1 153 ? 199.000 228.931 227.156 1.00 136.73 ? 149 TYR H CD1 1 
ATOM 5713 C CD2 . TYR D 1 153 ? 200.210 226.938 226.710 1.00 135.27 ? 149 TYR H CD2 1 
ATOM 5714 C CE1 . TYR D 1 153 ? 197.829 228.303 226.811 1.00 135.91 ? 149 TYR H CE1 1 
ATOM 5715 C CE2 . TYR D 1 153 ? 199.045 226.300 226.379 1.00 136.17 ? 149 TYR H CE2 1 
ATOM 5716 C CZ  . TYR D 1 153 ? 197.858 226.986 226.428 1.00 137.23 ? 149 TYR H CZ  1 
ATOM 5717 O OH  . TYR D 1 153 ? 196.692 226.337 226.114 1.00 142.54 ? 149 TYR H OH  1 
ATOM 5718 N N   . PHE D 1 154 ? 203.210 227.749 225.285 1.00 130.09 ? 150 PHE H N   1 
ATOM 5719 C CA  . PHE D 1 154 ? 203.283 226.796 224.182 1.00 129.91 ? 150 PHE H CA  1 
ATOM 5720 C C   . PHE D 1 154 ? 202.535 225.481 224.428 1.00 134.94 ? 150 PHE H C   1 
ATOM 5721 O O   . PHE D 1 154 ? 201.339 225.440 224.117 1.00 144.20 ? 150 PHE H O   1 
ATOM 5722 C CB  . PHE D 1 154 ? 204.711 226.544 223.703 1.00 123.49 ? 150 PHE H CB  1 
ATOM 5723 C CG  . PHE D 1 154 ? 204.756 225.657 222.500 1.00 118.76 ? 150 PHE H CG  1 
ATOM 5724 C CD1 . PHE D 1 154 ? 204.088 226.015 221.347 1.00 116.79 ? 150 PHE H CD1 1 
ATOM 5725 C CD2 . PHE D 1 154 ? 205.423 224.451 222.530 1.00 120.33 ? 150 PHE H CD2 1 
ATOM 5726 C CE1 . PHE D 1 154 ? 204.098 225.195 220.248 1.00 112.57 ? 150 PHE H CE1 1 
ATOM 5727 C CE2 . PHE D 1 154 ? 205.440 223.631 221.430 1.00 115.42 ? 150 PHE H CE2 1 
ATOM 5728 C CZ  . PHE D 1 154 ? 204.778 224.004 220.290 1.00 110.18 ? 150 PHE H CZ  1 
ATOM 5729 N N   . PRO D 1 155 ? 203.136 224.394 224.940 1.00 126.89 ? 151 PRO H N   1 
ATOM 5730 C CA  . PRO D 1 155 ? 202.475 223.090 224.787 1.00 127.12 ? 151 PRO H CA  1 
ATOM 5731 C C   . PRO D 1 155 ? 201.100 223.079 225.437 1.00 137.94 ? 151 PRO H C   1 
ATOM 5732 O O   . PRO D 1 155 ? 200.925 223.505 226.580 1.00 144.44 ? 151 PRO H O   1 
ATOM 5733 C CB  . PRO D 1 155 ? 203.423 222.123 225.504 1.00 125.21 ? 151 PRO H CB  1 
ATOM 5734 C CG  . PRO D 1 155 ? 204.714 222.791 225.549 1.00 123.05 ? 151 PRO H CG  1 
ATOM 5735 C CD  . PRO D 1 155 ? 204.372 224.240 225.729 1.00 125.19 ? 151 PRO H CD  1 
ATOM 5736 N N   . GLU D 1 156 ? 200.127 222.572 224.681 1.00 133.53 ? 152 GLU H N   1 
ATOM 5737 C CA  . GLU D 1 156 ? 198.738 222.990 224.854 1.00 139.38 ? 152 GLU H CA  1 
ATOM 5738 C C   . GLU D 1 156 ? 198.153 222.822 226.255 1.00 146.47 ? 152 GLU H C   1 
ATOM 5739 O O   . GLU D 1 156 ? 197.366 223.694 226.662 1.00 147.72 ? 152 GLU H O   1 
ATOM 5740 C CB  . GLU D 1 156 ? 197.860 222.262 223.830 1.00 138.52 ? 152 GLU H CB  1 
ATOM 5741 C CG  . GLU D 1 156 ? 196.459 222.836 223.727 1.00 139.79 ? 152 GLU H CG  1 
ATOM 5742 C CD  . GLU D 1 156 ? 195.724 222.366 222.492 1.00 145.17 ? 152 GLU H CD  1 
ATOM 5743 O OE1 . GLU D 1 156 ? 196.392 221.921 221.536 1.00 146.54 ? 152 GLU H OE1 1 
ATOM 5744 O OE2 . GLU D 1 156 ? 194.478 222.444 222.475 1.00 149.64 ? 152 GLU H OE2 1 
ATOM 5745 N N   . PRO D 1 157 ? 198.464 221.776 227.040 1.00 145.22 ? 153 PRO H N   1 
ATOM 5746 C CA  . PRO D 1 157 ? 197.726 221.612 228.299 1.00 143.02 ? 153 PRO H CA  1 
ATOM 5747 C C   . PRO D 1 157 ? 198.205 222.521 229.416 1.00 146.46 ? 153 PRO H C   1 
ATOM 5748 O O   . PRO D 1 157 ? 199.068 222.145 230.213 1.00 151.52 ? 153 PRO H O   1 
ATOM 5749 C CB  . PRO D 1 157 ? 197.953 220.136 228.644 1.00 139.77 ? 153 PRO H CB  1 
ATOM 5750 C CG  . PRO D 1 157 ? 199.270 219.833 228.073 1.00 142.78 ? 153 PRO H CG  1 
ATOM 5751 C CD  . PRO D 1 157 ? 199.344 220.620 226.791 1.00 141.81 ? 153 PRO H CD  1 
ATOM 5752 N N   . VAL D 1 158 ? 197.640 223.725 229.482 1.00 146.59 ? 154 VAL H N   1 
ATOM 5753 C CA  . VAL D 1 158 ? 197.517 224.424 230.752 1.00 151.96 ? 154 VAL H CA  1 
ATOM 5754 C C   . VAL D 1 158 ? 196.287 223.916 231.496 1.00 157.97 ? 154 VAL H C   1 
ATOM 5755 O O   . VAL D 1 158 ? 195.365 223.338 230.915 1.00 158.04 ? 154 VAL H O   1 
ATOM 5756 C CB  . VAL D 1 158 ? 197.453 225.947 230.554 1.00 149.93 ? 154 VAL H CB  1 
ATOM 5757 C CG1 . VAL D 1 158 ? 198.755 226.459 229.977 1.00 150.22 ? 154 VAL H CG1 1 
ATOM 5758 C CG2 . VAL D 1 158 ? 196.287 226.313 229.663 1.00 149.61 ? 154 VAL H CG2 1 
ATOM 5759 N N   . THR D 1 159 ? 196.277 224.140 232.805 1.00 164.53 ? 155 THR H N   1 
ATOM 5760 C CA  . THR D 1 159 ? 195.099 223.913 233.628 1.00 166.74 ? 155 THR H CA  1 
ATOM 5761 C C   . THR D 1 159 ? 194.817 225.175 234.423 1.00 167.99 ? 155 THR H C   1 
ATOM 5762 O O   . THR D 1 159 ? 195.742 225.825 234.918 1.00 169.11 ? 155 THR H O   1 
ATOM 5763 C CB  . THR D 1 159 ? 195.287 222.731 234.583 1.00 166.54 ? 155 THR H CB  1 
ATOM 5764 O OG1 . THR D 1 159 ? 196.365 223.010 235.484 1.00 170.53 ? 155 THR H OG1 1 
ATOM 5765 C CG2 . THR D 1 159 ? 195.592 221.459 233.810 1.00 163.90 ? 155 THR H CG2 1 
ATOM 5766 N N   . VAL D 1 160 ? 193.540 225.521 234.543 1.00 168.22 ? 156 VAL H N   1 
ATOM 5767 C CA  . VAL D 1 160 ? 193.121 226.725 235.246 1.00 173.10 ? 156 VAL H CA  1 
ATOM 5768 C C   . VAL D 1 160 ? 192.011 226.368 236.221 1.00 177.46 ? 156 VAL H C   1 
ATOM 5769 O O   . VAL D 1 160 ? 191.086 225.622 235.883 1.00 175.55 ? 156 VAL H O   1 
ATOM 5770 C CB  . VAL D 1 160 ? 192.647 227.825 234.273 1.00 167.43 ? 156 VAL H CB  1 
ATOM 5771 C CG1 . VAL D 1 160 ? 192.451 229.135 235.012 1.00 169.50 ? 156 VAL H CG1 1 
ATOM 5772 C CG2 . VAL D 1 160 ? 193.639 228.006 233.140 1.00 165.74 ? 156 VAL H CG2 1 
ATOM 5773 N N   . SER D 1 161 ? 192.108 226.907 237.433 1.00 181.77 ? 157 SER H N   1 
ATOM 5774 C CA  . SER D 1 161 ? 191.071 226.779 238.443 1.00 182.29 ? 157 SER H CA  1 
ATOM 5775 C C   . SER D 1 161 ? 190.898 228.138 239.100 1.00 186.82 ? 157 SER H C   1 
ATOM 5776 O O   . SER D 1 161 ? 191.706 229.050 238.906 1.00 189.26 ? 157 SER H O   1 
ATOM 5777 C CB  . SER D 1 161 ? 191.421 225.707 239.481 1.00 181.10 ? 157 SER H CB  1 
ATOM 5778 O OG  . SER D 1 161 ? 192.549 226.093 240.245 1.00 182.16 ? 157 SER H OG  1 
ATOM 5779 N N   . TRP D 1 162 ? 189.839 228.280 239.889 1.00 187.57 ? 158 TRP H N   1 
ATOM 5780 C CA  . TRP D 1 162 ? 189.576 229.539 240.564 1.00 191.90 ? 158 TRP H CA  1 
ATOM 5781 C C   . TRP D 1 162 ? 189.495 229.339 242.070 1.00 193.55 ? 158 TRP H C   1 
ATOM 5782 O O   . TRP D 1 162 ? 188.990 228.321 242.553 1.00 193.13 ? 158 TRP H O   1 
ATOM 5783 C CB  . TRP D 1 162 ? 188.282 230.168 240.048 1.00 192.17 ? 158 TRP H CB  1 
ATOM 5784 C CG  . TRP D 1 162 ? 188.415 230.700 238.662 1.00 189.70 ? 158 TRP H CG  1 
ATOM 5785 C CD1 . TRP D 1 162 ? 188.255 230.004 237.503 1.00 186.08 ? 158 TRP H CD1 1 
ATOM 5786 C CD2 . TRP D 1 162 ? 188.755 232.036 238.286 1.00 189.53 ? 158 TRP H CD2 1 
ATOM 5787 N NE1 . TRP D 1 162 ? 188.464 230.827 236.425 1.00 185.71 ? 158 TRP H NE1 1 
ATOM 5788 C CE2 . TRP D 1 162 ? 188.774 232.081 236.880 1.00 186.93 ? 158 TRP H CE2 1 
ATOM 5789 C CE3 . TRP D 1 162 ? 189.040 233.200 239.000 1.00 191.79 ? 158 TRP H CE3 1 
ATOM 5790 C CZ2 . TRP D 1 162 ? 189.066 233.244 236.176 1.00 186.83 ? 158 TRP H CZ2 1 
ATOM 5791 C CZ3 . TRP D 1 162 ? 189.333 234.350 238.301 1.00 192.53 ? 158 TRP H CZ3 1 
ATOM 5792 C CH2 . TRP D 1 162 ? 189.340 234.366 236.903 1.00 189.25 ? 158 TRP H CH2 1 
ATOM 5793 N N   . ASN D 1 163 ? 189.983 230.342 242.802 1.00 195.16 ? 159 ASN H N   1 
ATOM 5794 C CA  . ASN D 1 163 ? 190.077 230.303 244.262 1.00 193.48 ? 159 ASN H CA  1 
ATOM 5795 C C   . ASN D 1 163 ? 190.668 228.984 244.755 1.00 192.05 ? 159 ASN H C   1 
ATOM 5796 O O   . ASN D 1 163 ? 190.177 228.379 245.710 1.00 193.80 ? 159 ASN H O   1 
ATOM 5797 C CB  . ASN D 1 163 ? 188.713 230.564 244.901 1.00 192.70 ? 159 ASN H CB  1 
ATOM 5798 C CG  . ASN D 1 163 ? 188.177 231.945 244.582 1.00 194.86 ? 159 ASN H CG  1 
ATOM 5799 O OD1 . ASN D 1 163 ? 188.882 232.781 244.017 1.00 197.71 ? 159 ASN H OD1 1 
ATOM 5800 N ND2 . ASN D 1 163 ? 186.923 232.191 244.942 1.00 194.49 ? 159 ASN H ND2 1 
ATOM 5801 N N   . SER D 1 164 ? 191.726 228.529 244.083 1.00 190.49 ? 160 SER H N   1 
ATOM 5802 C CA  . SER D 1 164 ? 192.394 227.268 244.406 1.00 189.41 ? 160 SER H CA  1 
ATOM 5803 C C   . SER D 1 164 ? 191.442 226.078 244.325 1.00 190.89 ? 160 SER H C   1 
ATOM 5804 O O   . SER D 1 164 ? 191.586 225.106 245.070 1.00 190.68 ? 160 SER H O   1 
ATOM 5805 C CB  . SER D 1 164 ? 193.062 227.326 245.783 1.00 184.81 ? 160 SER H CB  1 
ATOM 5806 O OG  . SER D 1 164 ? 193.971 228.410 245.860 1.00 180.74 ? 160 SER H OG  1 
ATOM 5807 N N   . GLY D 1 165 ? 190.463 226.135 243.424 1.00 191.79 ? 161 GLY H N   1 
ATOM 5808 C CA  . GLY D 1 165 ? 189.478 225.083 243.303 1.00 192.02 ? 161 GLY H CA  1 
ATOM 5809 C C   . GLY D 1 165 ? 188.182 225.329 244.046 1.00 195.31 ? 161 GLY H C   1 
ATOM 5810 O O   . GLY D 1 165 ? 187.207 224.605 243.811 1.00 194.00 ? 161 GLY H O   1 
ATOM 5811 N N   . ALA D 1 166 ? 188.141 226.324 244.933 1.00 196.55 ? 162 ALA H N   1 
ATOM 5812 C CA  . ALA D 1 166 ? 186.928 226.634 245.679 1.00 196.67 ? 162 ALA H CA  1 
ATOM 5813 C C   . ALA D 1 166 ? 185.843 227.283 244.829 1.00 197.65 ? 162 ALA H C   1 
ATOM 5814 O O   . ALA D 1 166 ? 184.696 227.360 245.282 1.00 198.15 ? 162 ALA H O   1 
ATOM 5815 C CB  . ALA D 1 166 ? 187.260 227.543 246.862 1.00 194.07 ? 162 ALA H CB  1 
ATOM 5816 N N   . LEU D 1 167 ? 186.163 227.747 243.624 1.00 196.18 ? 163 LEU H N   1 
ATOM 5817 C CA  . LEU D 1 167 ? 185.175 228.312 242.713 1.00 194.22 ? 163 LEU H CA  1 
ATOM 5818 C C   . LEU D 1 167 ? 185.137 227.470 241.447 1.00 193.56 ? 163 LEU H C   1 
ATOM 5819 O O   . LEU D 1 167 ? 186.162 227.301 240.779 1.00 192.85 ? 163 LEU H O   1 
ATOM 5820 C CB  . LEU D 1 167 ? 185.499 229.770 242.386 1.00 194.12 ? 163 LEU H CB  1 
ATOM 5821 C CG  . LEU D 1 167 ? 184.547 230.465 241.414 1.00 194.00 ? 163 LEU H CG  1 
ATOM 5822 C CD1 . LEU D 1 167 ? 183.121 230.399 241.932 1.00 189.29 ? 163 LEU H CD1 1 
ATOM 5823 C CD2 . LEU D 1 167 ? 184.972 231.905 241.197 1.00 195.39 ? 163 LEU H CD2 1 
ATOM 5824 N N   . THR D 1 168 ? 183.954 226.944 241.121 1.00 193.63 ? 164 THR H N   1 
ATOM 5825 C CA  . THR D 1 168 ? 183.777 226.057 239.976 1.00 193.69 ? 164 THR H CA  1 
ATOM 5826 C C   . THR D 1 168 ? 182.459 226.333 239.265 1.00 192.42 ? 164 THR H C   1 
ATOM 5827 O O   . THR D 1 168 ? 182.378 226.234 238.036 1.00 190.71 ? 164 THR H O   1 
ATOM 5828 C CB  . THR D 1 168 ? 183.821 224.585 240.403 1.00 189.80 ? 164 THR H CB  1 
ATOM 5829 O OG1 . THR D 1 168 ? 182.796 224.336 241.372 1.00 185.66 ? 164 THR H OG1 1 
ATOM 5830 C CG2 . THR D 1 168 ? 185.180 224.211 240.983 1.00 188.93 ? 164 THR H CG2 1 
ATOM 5831 N N   . SER D 1 169 ? 181.420 226.669 240.025 1.00 191.37 ? 165 SER H N   1 
ATOM 5832 C CA  . SER D 1 169 ? 180.153 227.064 239.425 1.00 191.21 ? 165 SER H CA  1 
ATOM 5833 C C   . SER D 1 169 ? 180.308 228.348 238.619 1.00 189.77 ? 165 SER H C   1 
ATOM 5834 O O   . SER D 1 169 ? 180.938 229.311 239.064 1.00 190.37 ? 165 SER H O   1 
ATOM 5835 C CB  . SER D 1 169 ? 179.092 227.252 240.508 1.00 189.51 ? 165 SER H CB  1 
ATOM 5836 O OG  . SER D 1 169 ? 177.842 227.594 239.938 1.00 188.29 ? 165 SER H OG  1 
ATOM 5837 N N   . GLY D 1 170 ? 179.722 228.356 237.423 1.00 186.74 ? 166 GLY H N   1 
ATOM 5838 C CA  . GLY D 1 170 ? 179.788 229.499 236.538 1.00 185.51 ? 166 GLY H CA  1 
ATOM 5839 C C   . GLY D 1 170 ? 181.121 229.723 235.862 1.00 183.66 ? 166 GLY H C   1 
ATOM 5840 O O   . GLY D 1 170 ? 181.273 230.724 235.153 1.00 181.00 ? 166 GLY H O   1 
ATOM 5841 N N   . VAL D 1 171 ? 182.085 228.832 236.051 1.00 183.96 ? 167 VAL H N   1 
ATOM 5842 C CA  . VAL D 1 171 ? 183.374 228.936 235.381 1.00 179.26 ? 167 VAL H CA  1 
ATOM 5843 C C   . VAL D 1 171 ? 183.257 228.374 233.972 1.00 175.35 ? 167 VAL H C   1 
ATOM 5844 O O   . VAL D 1 171 ? 182.599 227.352 233.744 1.00 173.61 ? 167 VAL H O   1 
ATOM 5845 C CB  . VAL D 1 171 ? 184.458 228.205 236.191 1.00 177.92 ? 167 VAL H CB  1 
ATOM 5846 C CG1 . VAL D 1 171 ? 185.794 228.254 235.473 1.00 171.97 ? 167 VAL H CG1 1 
ATOM 5847 C CG2 . VAL D 1 171 ? 184.577 228.816 237.574 1.00 184.36 ? 167 VAL H CG2 1 
ATOM 5848 N N   . HIS D 1 172 ? 183.906 229.039 233.019 1.00 172.86 ? 168 HIS H N   1 
ATOM 5849 C CA  . HIS D 1 172 ? 184.232 228.446 231.732 1.00 163.78 ? 168 HIS H CA  1 
ATOM 5850 C C   . HIS D 1 172 ? 185.712 228.638 231.455 1.00 162.68 ? 168 HIS H C   1 
ATOM 5851 O O   . HIS D 1 172 ? 186.254 229.728 231.658 1.00 165.63 ? 168 HIS H O   1 
ATOM 5852 C CB  . HIS D 1 172 ? 183.425 229.081 230.594 1.00 159.15 ? 168 HIS H CB  1 
ATOM 5853 C CG  . HIS D 1 172 ? 181.945 229.045 230.802 1.00 163.90 ? 168 HIS H CG  1 
ATOM 5854 N ND1 . HIS D 1 172 ? 181.277 227.909 231.201 1.00 166.92 ? 168 HIS H ND1 1 
ATOM 5855 C CD2 . HIS D 1 172 ? 181.003 230.006 230.662 1.00 162.60 ? 168 HIS H CD2 1 
ATOM 5856 C CE1 . HIS D 1 172 ? 179.986 228.171 231.298 1.00 164.97 ? 168 HIS H CE1 1 
ATOM 5857 N NE2 . HIS D 1 172 ? 179.794 229.438 230.977 1.00 163.95 ? 168 HIS H NE2 1 
ATOM 5858 N N   . THR D 1 173 ? 186.358 227.578 230.986 1.00 157.82 ? 169 THR H N   1 
ATOM 5859 C CA  . THR D 1 173 ? 187.682 227.665 230.389 1.00 155.90 ? 169 THR H CA  1 
ATOM 5860 C C   . THR D 1 173 ? 187.564 227.281 228.923 1.00 151.40 ? 169 THR H C   1 
ATOM 5861 O O   . THR D 1 173 ? 187.125 226.172 228.603 1.00 148.91 ? 169 THR H O   1 
ATOM 5862 C CB  . THR D 1 173 ? 188.673 226.754 231.111 1.00 157.54 ? 169 THR H CB  1 
ATOM 5863 O OG1 . THR D 1 173 ? 188.834 227.200 232.462 1.00 158.82 ? 169 THR H OG1 1 
ATOM 5864 C CG2 . THR D 1 173 ? 190.021 226.786 230.417 1.00 156.69 ? 169 THR H CG2 1 
ATOM 5865 N N   . PHE D 1 174 ? 187.954 228.190 228.044 1.00 148.64 ? 170 PHE H N   1 
ATOM 5866 C CA  . PHE D 1 174 ? 187.766 227.983 226.623 1.00 142.99 ? 170 PHE H CA  1 
ATOM 5867 C C   . PHE D 1 174 ? 188.876 227.108 226.054 1.00 140.61 ? 170 PHE H C   1 
ATOM 5868 O O   . PHE D 1 174 ? 189.970 227.031 226.613 1.00 142.72 ? 170 PHE H O   1 
ATOM 5869 C CB  . PHE D 1 174 ? 187.716 229.328 225.912 1.00 142.58 ? 170 PHE H CB  1 
ATOM 5870 C CG  . PHE D 1 174 ? 186.472 230.108 226.203 1.00 142.89 ? 170 PHE H CG  1 
ATOM 5871 C CD1 . PHE D 1 174 ? 185.334 229.926 225.446 1.00 143.21 ? 170 PHE H CD1 1 
ATOM 5872 C CD2 . PHE D 1 174 ? 186.436 231.010 227.248 1.00 147.35 ? 170 PHE H CD2 1 
ATOM 5873 C CE1 . PHE D 1 174 ? 184.188 230.639 225.718 1.00 146.21 ? 170 PHE H CE1 1 
ATOM 5874 C CE2 . PHE D 1 174 ? 185.292 231.725 227.524 1.00 148.90 ? 170 PHE H CE2 1 
ATOM 5875 C CZ  . PHE D 1 174 ? 184.167 231.539 226.759 1.00 146.95 ? 170 PHE H CZ  1 
ATOM 5876 N N   . PRO D 1 175 ? 188.608 226.421 224.948 1.00 137.05 ? 171 PRO H N   1 
ATOM 5877 C CA  . PRO D 1 175 ? 189.689 225.796 224.181 1.00 135.41 ? 171 PRO H CA  1 
ATOM 5878 C C   . PRO D 1 175 ? 190.772 226.794 223.799 1.00 138.01 ? 171 PRO H C   1 
ATOM 5879 O O   . PRO D 1 175 ? 190.493 227.939 223.441 1.00 142.85 ? 171 PRO H O   1 
ATOM 5880 C CB  . PRO D 1 175 ? 188.969 225.243 222.947 1.00 136.90 ? 171 PRO H CB  1 
ATOM 5881 C CG  . PRO D 1 175 ? 187.572 225.040 223.402 1.00 134.79 ? 171 PRO H CG  1 
ATOM 5882 C CD  . PRO D 1 175 ? 187.300 226.186 224.325 1.00 137.69 ? 171 PRO H CD  1 
ATOM 5883 N N   . ALA D 1 176 ? 192.020 226.348 223.890 1.00 133.47 ? 172 ALA H N   1 
ATOM 5884 C CA  . ALA D 1 176 ? 193.146 227.180 223.501 1.00 131.41 ? 172 ALA H CA  1 
ATOM 5885 C C   . ALA D 1 176 ? 193.143 227.413 221.998 1.00 134.89 ? 172 ALA H C   1 
ATOM 5886 O O   . ALA D 1 176 ? 192.802 226.523 221.216 1.00 137.80 ? 172 ALA H O   1 
ATOM 5887 C CB  . ALA D 1 176 ? 194.456 226.527 223.924 1.00 132.81 ? 172 ALA H CB  1 
ATOM 5888 N N   . VAL D 1 177 ? 193.524 228.621 221.595 1.00 136.31 ? 173 VAL H N   1 
ATOM 5889 C CA  . VAL D 1 177 ? 193.696 228.978 220.192 1.00 135.38 ? 173 VAL H CA  1 
ATOM 5890 C C   . VAL D 1 177 ? 195.184 229.096 219.893 1.00 135.62 ? 173 VAL H C   1 
ATOM 5891 O O   . VAL D 1 177 ? 195.923 229.773 220.617 1.00 137.92 ? 173 VAL H O   1 
ATOM 5892 C CB  . VAL D 1 177 ? 192.945 230.275 219.842 1.00 135.56 ? 173 VAL H CB  1 
ATOM 5893 C CG1 . VAL D 1 177 ? 191.453 230.052 219.954 1.00 135.08 ? 173 VAL H CG1 1 
ATOM 5894 C CG2 . VAL D 1 177 ? 193.360 231.408 220.761 1.00 140.20 ? 173 VAL H CG2 1 
ATOM 5895 N N   . LEU D 1 178 ? 195.627 228.409 218.844 1.00 134.09 ? 174 LEU H N   1 
ATOM 5896 C CA  . LEU D 1 178 ? 196.974 228.601 218.325 1.00 131.77 ? 174 LEU H CA  1 
ATOM 5897 C C   . LEU D 1 178 ? 197.050 229.923 217.576 1.00 136.13 ? 174 LEU H C   1 
ATOM 5898 O O   . LEU D 1 178 ? 196.288 230.152 216.632 1.00 137.76 ? 174 LEU H O   1 
ATOM 5899 C CB  . LEU D 1 178 ? 197.351 227.446 217.405 1.00 128.84 ? 174 LEU H CB  1 
ATOM 5900 C CG  . LEU D 1 178 ? 198.748 227.519 216.797 1.00 128.68 ? 174 LEU H CG  1 
ATOM 5901 C CD1 . LEU D 1 178 ? 199.795 227.504 217.889 1.00 131.85 ? 174 LEU H CD1 1 
ATOM 5902 C CD2 . LEU D 1 178 ? 198.966 226.377 215.826 1.00 125.48 ? 174 LEU H CD2 1 
ATOM 5903 N N   . GLN D 1 179 ? 197.967 230.788 217.988 1.00 136.87 ? 175 GLN H N   1 
ATOM 5904 C CA  . GLN D 1 179 ? 198.140 232.071 217.329 1.00 137.95 ? 175 GLN H CA  1 
ATOM 5905 C C   . GLN D 1 179 ? 199.146 231.968 216.185 1.00 141.25 ? 175 GLN H C   1 
ATOM 5906 O O   . GLN D 1 179 ? 199.874 230.985 216.043 1.00 142.67 ? 175 GLN H O   1 
ATOM 5907 C CB  . GLN D 1 179 ? 198.586 233.121 218.342 1.00 135.22 ? 175 GLN H CB  1 
ATOM 5908 C CG  . GLN D 1 179 ? 197.584 233.355 219.448 1.00 135.68 ? 175 GLN H CG  1 
ATOM 5909 C CD  . GLN D 1 179 ? 198.207 234.005 220.659 1.00 140.20 ? 175 GLN H CD  1 
ATOM 5910 O OE1 . GLN D 1 179 ? 197.926 235.160 220.971 1.00 144.14 ? 175 GLN H OE1 1 
ATOM 5911 N NE2 . GLN D 1 179 ? 199.056 233.264 221.355 1.00 141.41 ? 175 GLN H NE2 1 
ATOM 5912 N N   . SER D 1 180 ? 199.172 233.013 215.354 1.00 142.16 ? 176 SER H N   1 
ATOM 5913 C CA  . SER D 1 180 ? 200.186 233.129 214.310 1.00 144.11 ? 176 SER H CA  1 
ATOM 5914 C C   . SER D 1 180 ? 201.605 233.202 214.858 1.00 145.39 ? 176 SER H C   1 
ATOM 5915 O O   . SER D 1 180 ? 202.559 233.013 214.096 1.00 142.32 ? 176 SER H O   1 
ATOM 5916 C CB  . SER D 1 180 ? 199.905 234.361 213.451 1.00 145.83 ? 176 SER H CB  1 
ATOM 5917 O OG  . SER D 1 180 ? 199.827 235.527 214.251 1.00 150.22 ? 176 SER H OG  1 
ATOM 5918 N N   . SER D 1 181 ? 201.772 233.470 216.153 1.00 145.72 ? 177 SER H N   1 
ATOM 5919 C CA  . SER D 1 181 ? 203.078 233.346 216.786 1.00 140.85 ? 177 SER H CA  1 
ATOM 5920 C C   . SER D 1 181 ? 203.502 231.901 217.007 1.00 140.04 ? 177 SER H C   1 
ATOM 5921 O O   . SER D 1 181 ? 204.641 231.669 217.424 1.00 138.55 ? 177 SER H O   1 
ATOM 5922 C CB  . SER D 1 181 ? 203.088 234.097 218.118 1.00 135.42 ? 177 SER H CB  1 
ATOM 5923 O OG  . SER D 1 181 ? 202.099 233.596 218.997 1.00 136.37 ? 177 SER H OG  1 
ATOM 5924 N N   . GLY D 1 182 ? 202.631 230.933 216.738 1.00 137.84 ? 178 GLY H N   1 
ATOM 5925 C CA  . GLY D 1 182 ? 202.895 229.562 217.109 1.00 130.67 ? 178 GLY H CA  1 
ATOM 5926 C C   . GLY D 1 182 ? 202.731 229.263 218.579 1.00 128.42 ? 178 GLY H C   1 
ATOM 5927 O O   . GLY D 1 182 ? 202.966 228.123 218.993 1.00 128.74 ? 178 GLY H O   1 
ATOM 5928 N N   . LEU D 1 183 ? 202.333 230.245 219.379 1.00 128.09 ? 179 LEU H N   1 
ATOM 5929 C CA  . LEU D 1 183 ? 202.080 230.064 220.798 1.00 126.86 ? 179 LEU H CA  1 
ATOM 5930 C C   . LEU D 1 183 ? 200.580 229.964 221.019 1.00 132.65 ? 179 LEU H C   1 
ATOM 5931 O O   . LEU D 1 183 ? 199.800 230.670 220.375 1.00 136.03 ? 179 LEU H O   1 
ATOM 5932 C CB  . LEU D 1 183 ? 202.663 231.215 221.613 1.00 129.44 ? 179 LEU H CB  1 
ATOM 5933 C CG  . LEU D 1 183 ? 204.161 231.429 221.421 1.00 130.21 ? 179 LEU H CG  1 
ATOM 5934 C CD1 . LEU D 1 183 ? 204.636 232.610 222.239 1.00 135.17 ? 179 LEU H CD1 1 
ATOM 5935 C CD2 . LEU D 1 183 ? 204.926 230.178 221.791 1.00 126.83 ? 179 LEU H CD2 1 
ATOM 5936 N N   . TYR D 1 184 ? 200.181 229.092 221.934 1.00 133.11 ? 180 TYR H N   1 
ATOM 5937 C CA  . TYR D 1 184 ? 198.778 228.977 222.290 1.00 131.23 ? 180 TYR H CA  1 
ATOM 5938 C C   . TYR D 1 184 ? 198.368 230.109 223.219 1.00 133.68 ? 180 TYR H C   1 
ATOM 5939 O O   . TYR D 1 184 ? 199.180 230.646 223.975 1.00 138.77 ? 180 TYR H O   1 
ATOM 5940 C CB  . TYR D 1 184 ? 198.518 227.632 222.958 1.00 128.43 ? 180 TYR H CB  1 
ATOM 5941 C CG  . TYR D 1 184 ? 198.491 226.489 221.983 1.00 126.58 ? 180 TYR H CG  1 
ATOM 5942 C CD1 . TYR D 1 184 ? 199.658 225.841 221.626 1.00 126.88 ? 180 TYR H CD1 1 
ATOM 5943 C CD2 . TYR D 1 184 ? 197.306 226.053 221.427 1.00 131.34 ? 180 TYR H CD2 1 
ATOM 5944 C CE1 . TYR D 1 184 ? 199.656 224.845 220.690 1.00 129.36 ? 180 TYR H CE1 1 
ATOM 5945 C CE2 . TYR D 1 184 ? 197.287 225.013 220.530 1.00 134.06 ? 180 TYR H CE2 1 
ATOM 5946 C CZ  . TYR D 1 184 ? 198.468 224.422 220.152 1.00 132.34 ? 180 TYR H CZ  1 
ATOM 5947 O OH  . TYR D 1 184 ? 198.446 223.344 219.305 1.00 135.77 ? 180 TYR H OH  1 
ATOM 5948 N N   . SER D 1 185 ? 197.089 230.467 223.160 1.00 132.93 ? 181 SER H N   1 
ATOM 5949 C CA  . SER D 1 185 ? 196.495 231.333 224.164 1.00 135.16 ? 181 SER H CA  1 
ATOM 5950 C C   . SER D 1 185 ? 195.119 230.812 224.540 1.00 137.79 ? 181 SER H C   1 
ATOM 5951 O O   . SER D 1 185 ? 194.426 230.198 223.727 1.00 139.55 ? 181 SER H O   1 
ATOM 5952 C CB  . SER D 1 185 ? 196.386 232.773 223.663 1.00 138.30 ? 181 SER H CB  1 
ATOM 5953 O OG  . SER D 1 185 ? 197.665 233.371 223.577 1.00 146.39 ? 181 SER H OG  1 
ATOM 5954 N N   . LEU D 1 186 ? 194.732 231.069 225.785 1.00 143.06 ? 182 LEU H N   1 
ATOM 5955 C CA  . LEU D 1 186 ? 193.494 230.551 226.339 1.00 144.22 ? 182 LEU H CA  1 
ATOM 5956 C C   . LEU D 1 186 ? 192.888 231.598 227.259 1.00 151.74 ? 182 LEU H C   1 
ATOM 5957 O O   . LEU D 1 186 ? 193.601 232.421 227.836 1.00 158.64 ? 182 LEU H O   1 
ATOM 5958 C CB  . LEU D 1 186 ? 193.759 229.240 227.098 1.00 140.57 ? 182 LEU H CB  1 
ATOM 5959 C CG  . LEU D 1 186 ? 192.731 228.605 228.030 1.00 140.38 ? 182 LEU H CG  1 
ATOM 5960 C CD1 . LEU D 1 186 ? 192.869 227.101 227.977 1.00 138.96 ? 182 LEU H CD1 1 
ATOM 5961 C CD2 . LEU D 1 186 ? 192.920 229.088 229.452 1.00 146.27 ? 182 LEU H CD2 1 
ATOM 5962 N N   . SER D 1 187 ? 191.566 231.566 227.388 1.00 148.81 ? 183 SER H N   1 
ATOM 5963 C CA  . SER D 1 187 ? 190.855 232.426 228.318 1.00 151.53 ? 183 SER H CA  1 
ATOM 5964 C C   . SER D 1 187 ? 190.030 231.569 229.267 1.00 155.42 ? 183 SER H C   1 
ATOM 5965 O O   . SER D 1 187 ? 189.505 230.522 228.883 1.00 156.56 ? 183 SER H O   1 
ATOM 5966 C CB  . SER D 1 187 ? 189.955 233.423 227.585 1.00 149.06 ? 183 SER H CB  1 
ATOM 5967 O OG  . SER D 1 187 ? 189.017 232.755 226.765 1.00 155.21 ? 183 SER H OG  1 
ATOM 5968 N N   . SER D 1 188 ? 189.924 232.018 230.511 1.00 160.48 ? 184 SER H N   1 
ATOM 5969 C CA  . SER D 1 188 ? 189.021 231.425 231.485 1.00 162.59 ? 184 SER H CA  1 
ATOM 5970 C C   . SER D 1 188 ? 188.262 232.531 232.199 1.00 171.22 ? 184 SER H C   1 
ATOM 5971 O O   . SER D 1 188 ? 188.838 233.574 232.514 1.00 177.28 ? 184 SER H O   1 
ATOM 5972 C CB  . SER D 1 188 ? 189.779 230.565 232.497 1.00 163.87 ? 184 SER H CB  1 
ATOM 5973 O OG  . SER D 1 188 ? 188.883 229.911 233.376 1.00 168.04 ? 184 SER H OG  1 
ATOM 5974 N N   . VAL D 1 189 ? 186.971 232.307 232.455 1.00 171.48 ? 185 VAL H N   1 
ATOM 5975 C CA  . VAL D 1 189 ? 186.088 233.342 232.981 1.00 175.33 ? 185 VAL H CA  1 
ATOM 5976 C C   . VAL D 1 189 ? 185.113 232.709 233.964 1.00 178.87 ? 185 VAL H C   1 
ATOM 5977 O O   . VAL D 1 189 ? 184.872 231.500 233.949 1.00 177.94 ? 185 VAL H O   1 
ATOM 5978 C CB  . VAL D 1 189 ? 185.294 234.085 231.880 1.00 171.34 ? 185 VAL H CB  1 
ATOM 5979 C CG1 . VAL D 1 189 ? 186.219 234.669 230.824 1.00 170.24 ? 185 VAL H CG1 1 
ATOM 5980 C CG2 . VAL D 1 189 ? 184.275 233.159 231.246 1.00 167.87 ? 185 VAL H CG2 1 
ATOM 5981 N N   . VAL D 1 190 ? 184.556 233.551 234.834 1.00 184.69 ? 186 VAL H N   1 
ATOM 5982 C CA  . VAL D 1 190 ? 183.472 233.162 235.726 1.00 187.94 ? 186 VAL H CA  1 
ATOM 5983 C C   . VAL D 1 190 ? 182.504 234.330 235.866 1.00 195.00 ? 186 VAL H C   1 
ATOM 5984 O O   . VAL D 1 190 ? 182.898 235.499 235.807 1.00 198.55 ? 186 VAL H O   1 
ATOM 5985 C CB  . VAL D 1 190 ? 184.007 232.707 237.105 1.00 187.62 ? 186 VAL H CB  1 
ATOM 5986 C CG1 . VAL D 1 190 ? 184.685 233.858 237.827 1.00 190.11 ? 186 VAL H CG1 1 
ATOM 5987 C CG2 . VAL D 1 190 ? 182.894 232.110 237.952 1.00 187.99 ? 186 VAL H CG2 1 
ATOM 5988 N N   . THR D 1 191 ? 181.225 234.006 236.035 1.00 196.26 ? 187 THR H N   1 
ATOM 5989 C CA  . THR D 1 191 ? 180.172 234.989 236.253 1.00 199.74 ? 187 THR H CA  1 
ATOM 5990 C C   . THR D 1 191 ? 179.704 234.931 237.700 1.00 203.98 ? 187 THR H C   1 
ATOM 5991 O O   . THR D 1 191 ? 179.447 233.845 238.230 1.00 201.24 ? 187 THR H O   1 
ATOM 5992 C CB  . THR D 1 191 ? 178.989 234.753 235.315 1.00 195.79 ? 187 THR H CB  1 
ATOM 5993 O OG1 . THR D 1 191 ? 178.628 233.367 235.339 1.00 192.22 ? 187 THR H OG1 1 
ATOM 5994 C CG2 . THR D 1 191 ? 179.349 235.156 233.896 1.00 191.08 ? 187 THR H CG2 1 
ATOM 5995 N N   . VAL D 1 192 ? 179.598 236.096 238.333 1.00 210.71 ? 188 VAL H N   1 
ATOM 5996 C CA  . VAL D 1 192 ? 179.349 236.196 239.771 1.00 214.93 ? 188 VAL H CA  1 
ATOM 5997 C C   . VAL D 1 192 ? 178.392 237.351 240.023 1.00 219.23 ? 188 VAL H C   1 
ATOM 5998 O O   . VAL D 1 192 ? 178.201 238.219 239.159 1.00 219.25 ? 188 VAL H O   1 
ATOM 5999 C CB  . VAL D 1 192 ? 180.654 236.408 240.570 1.00 213.99 ? 188 VAL H CB  1 
ATOM 6000 C CG1 . VAL D 1 192 ? 181.662 235.305 240.286 1.00 207.25 ? 188 VAL H CG1 1 
ATOM 6001 C CG2 . VAL D 1 192 ? 181.248 237.769 240.256 1.00 215.28 ? 188 VAL H CG2 1 
ATOM 6002 N N   . PRO D 1 193 ? 177.764 237.383 241.199 1.00 220.34 ? 189 PRO H N   1 
ATOM 6003 C CA  . PRO D 1 193 ? 177.004 238.578 241.592 1.00 222.34 ? 189 PRO H CA  1 
ATOM 6004 C C   . PRO D 1 193 ? 177.894 239.809 241.675 1.00 225.19 ? 189 PRO H C   1 
ATOM 6005 O O   . PRO D 1 193 ? 178.910 239.817 242.371 1.00 227.10 ? 189 PRO H O   1 
ATOM 6006 C CB  . PRO D 1 193 ? 176.423 238.198 242.961 1.00 218.70 ? 189 PRO H CB  1 
ATOM 6007 C CG  . PRO D 1 193 ? 176.458 236.707 242.990 1.00 215.11 ? 189 PRO H CG  1 
ATOM 6008 C CD  . PRO D 1 193 ? 177.686 236.334 242.229 1.00 216.14 ? 189 PRO H CD  1 
ATOM 6009 N N   . SER D 1 194 ? 177.499 240.855 240.943 1.00 225.22 ? 190 SER H N   1 
ATOM 6010 C CA  . SER D 1 194 ? 178.376 242.005 240.734 1.00 226.27 ? 190 SER H CA  1 
ATOM 6011 C C   . SER D 1 194 ? 178.778 242.670 242.044 1.00 228.52 ? 190 SER H C   1 
ATOM 6012 O O   . SER D 1 194 ? 179.876 243.231 242.141 1.00 226.86 ? 190 SER H O   1 
ATOM 6013 C CB  . SER D 1 194 ? 177.698 243.019 239.814 1.00 224.09 ? 190 SER H CB  1 
ATOM 6014 O OG  . SER D 1 194 ? 176.439 243.413 240.331 1.00 223.06 ? 190 SER H OG  1 
ATOM 6015 N N   . SER D 1 195 ? 177.907 242.631 243.056 1.00 229.71 ? 191 SER H N   1 
ATOM 6016 C CA  . SER D 1 195 ? 178.274 243.160 244.366 1.00 230.03 ? 191 SER H CA  1 
ATOM 6017 C C   . SER D 1 195 ? 179.455 242.416 244.975 1.00 231.49 ? 191 SER H C   1 
ATOM 6018 O O   . SER D 1 195 ? 180.226 243.002 245.742 1.00 230.11 ? 191 SER H O   1 
ATOM 6019 C CB  . SER D 1 195 ? 177.071 243.101 245.307 1.00 228.29 ? 191 SER H CB  1 
ATOM 6020 O OG  . SER D 1 195 ? 176.579 241.777 245.417 1.00 226.89 ? 191 SER H OG  1 
ATOM 6021 N N   . SER D 1 196 ? 179.613 241.131 244.651 1.00 231.90 ? 192 SER H N   1 
ATOM 6022 C CA  . SER D 1 196 ? 180.716 240.353 245.206 1.00 229.30 ? 192 SER H CA  1 
ATOM 6023 C C   . SER D 1 196 ? 182.075 240.862 244.746 1.00 229.55 ? 192 SER H C   1 
ATOM 6024 O O   . SER D 1 196 ? 183.085 240.571 245.396 1.00 228.03 ? 192 SER H O   1 
ATOM 6025 C CB  . SER D 1 196 ? 180.558 238.877 244.843 1.00 225.33 ? 192 SER H CB  1 
ATOM 6026 O OG  . SER D 1 196 ? 180.753 238.672 243.455 1.00 226.77 ? 192 SER H OG  1 
ATOM 6027 N N   . LEU D 1 197 ? 182.125 241.607 243.638 1.00 231.20 ? 193 LEU H N   1 
ATOM 6028 C CA  . LEU D 1 197 ? 183.390 242.140 243.146 1.00 230.34 ? 193 LEU H CA  1 
ATOM 6029 C C   . LEU D 1 197 ? 184.061 243.074 244.141 1.00 230.76 ? 193 LEU H C   1 
ATOM 6030 O O   . LEU D 1 197 ? 185.281 243.259 244.076 1.00 230.10 ? 193 LEU H O   1 
ATOM 6031 C CB  . LEU D 1 197 ? 183.168 242.894 241.835 1.00 228.75 ? 193 LEU H CB  1 
ATOM 6032 C CG  . LEU D 1 197 ? 182.703 242.101 240.618 1.00 225.33 ? 193 LEU H CG  1 
ATOM 6033 C CD1 . LEU D 1 197 ? 182.646 243.009 239.401 1.00 220.46 ? 193 LEU H CD1 1 
ATOM 6034 C CD2 . LEU D 1 197 ? 183.621 240.921 240.375 1.00 220.42 ? 193 LEU H CD2 1 
ATOM 6035 N N   . GLY D 1 198 ? 183.299 243.668 245.053 1.00 230.10 ? 194 GLY H N   1 
ATOM 6036 C CA  . GLY D 1 198 ? 183.875 244.490 246.096 1.00 228.57 ? 194 GLY H CA  1 
ATOM 6037 C C   . GLY D 1 198 ? 184.715 243.737 247.107 1.00 230.92 ? 194 GLY H C   1 
ATOM 6038 O O   . GLY D 1 198 ? 185.902 244.029 247.282 1.00 229.85 ? 194 GLY H O   1 
ATOM 6039 N N   . THR D 1 199 ? 184.105 242.761 247.779 1.00 232.20 ? 195 THR H N   1 
ATOM 6040 C CA  . THR D 1 199 ? 184.751 242.075 248.891 1.00 229.91 ? 195 THR H CA  1 
ATOM 6041 C C   . THR D 1 199 ? 185.521 240.823 248.485 1.00 227.51 ? 195 THR H C   1 
ATOM 6042 O O   . THR D 1 199 ? 186.650 240.622 248.947 1.00 226.18 ? 195 THR H O   1 
ATOM 6043 C CB  . THR D 1 199 ? 183.706 241.700 249.944 1.00 227.76 ? 195 THR H CB  1 
ATOM 6044 O OG1 . THR D 1 199 ? 182.645 240.965 249.323 1.00 225.71 ? 195 THR H OG1 1 
ATOM 6045 C CG2 . THR D 1 199 ? 183.135 242.951 250.593 1.00 226.44 ? 195 THR H CG2 1 
ATOM 6046 N N   . GLN D 1 200 ? 184.949 239.974 247.635 1.00 226.65 ? 196 GLN H N   1 
ATOM 6047 C CA  . GLN D 1 200 ? 185.586 238.706 247.291 1.00 222.43 ? 196 GLN H CA  1 
ATOM 6048 C C   . GLN D 1 200 ? 186.744 238.942 246.328 1.00 221.75 ? 196 GLN H C   1 
ATOM 6049 O O   . GLN D 1 200 ? 186.538 239.346 245.179 1.00 221.89 ? 196 GLN H O   1 
ATOM 6050 C CB  . GLN D 1 200 ? 184.565 237.743 246.694 1.00 219.00 ? 196 GLN H CB  1 
ATOM 6051 C CG  . GLN D 1 200 ? 185.166 236.417 246.276 1.00 217.08 ? 196 GLN H CG  1 
ATOM 6052 C CD  . GLN D 1 200 ? 185.938 235.756 247.399 1.00 214.94 ? 196 GLN H CD  1 
ATOM 6053 O OE1 . GLN D 1 200 ? 185.442 235.629 248.519 1.00 210.18 ? 196 GLN H OE1 1 
ATOM 6054 N NE2 . GLN D 1 200 ? 187.164 235.338 247.108 1.00 213.96 ? 196 GLN H NE2 1 
ATOM 6055 N N   . THR D 1 201 ? 187.965 238.688 246.802 1.00 221.44 ? 197 THR H N   1 
ATOM 6056 C CA  . THR D 1 201 ? 189.173 238.707 245.976 1.00 219.63 ? 197 THR H CA  1 
ATOM 6057 C C   . THR D 1 201 ? 189.260 237.400 245.190 1.00 216.62 ? 197 THR H C   1 
ATOM 6058 O O   . THR D 1 201 ? 189.910 236.434 245.596 1.00 214.17 ? 197 THR H O   1 
ATOM 6059 C CB  . THR D 1 201 ? 190.407 238.914 246.842 1.00 216.52 ? 197 THR H CB  1 
ATOM 6060 O OG1 . THR D 1 201 ? 190.582 237.780 247.700 1.00 212.33 ? 197 THR H OG1 1 
ATOM 6061 C CG2 . THR D 1 201 ? 190.239 240.154 247.704 1.00 217.03 ? 197 THR H CG2 1 
ATOM 6062 N N   . TYR D 1 202 ? 188.581 237.366 244.045 1.00 215.10 ? 198 TYR H N   1 
ATOM 6063 C CA  . TYR D 1 202 ? 188.648 236.189 243.186 1.00 208.98 ? 198 TYR H CA  1 
ATOM 6064 C C   . TYR D 1 202 ? 190.061 235.977 242.656 1.00 205.79 ? 198 TYR H C   1 
ATOM 6065 O O   . TYR D 1 202 ? 190.685 236.898 242.121 1.00 204.34 ? 198 TYR H O   1 
ATOM 6066 C CB  . TYR D 1 202 ? 187.668 236.329 242.024 1.00 206.66 ? 198 TYR H CB  1 
ATOM 6067 C CG  . TYR D 1 202 ? 186.219 236.331 242.445 1.00 208.65 ? 198 TYR H CG  1 
ATOM 6068 C CD1 . TYR D 1 202 ? 185.555 235.144 242.712 1.00 208.11 ? 198 TYR H CD1 1 
ATOM 6069 C CD2 . TYR D 1 202 ? 185.516 237.520 242.575 1.00 212.27 ? 198 TYR H CD2 1 
ATOM 6070 C CE1 . TYR D 1 202 ? 184.229 235.138 243.094 1.00 212.15 ? 198 TYR H CE1 1 
ATOM 6071 C CE2 . TYR D 1 202 ? 184.190 237.526 242.957 1.00 217.06 ? 198 TYR H CE2 1 
ATOM 6072 C CZ  . TYR D 1 202 ? 183.552 236.332 243.215 1.00 217.59 ? 198 TYR H CZ  1 
ATOM 6073 O OH  . TYR D 1 202 ? 182.231 236.330 243.600 1.00 221.55 ? 198 TYR H OH  1 
ATOM 6074 N N   . ILE D 1 203 ? 190.560 234.753 242.804 1.00 204.25 ? 199 ILE H N   1 
ATOM 6075 C CA  . ILE D 1 203 ? 191.879 234.353 242.327 1.00 202.74 ? 199 ILE H CA  1 
ATOM 6076 C C   . ILE D 1 203 ? 191.694 233.326 241.220 1.00 199.74 ? 199 ILE H C   1 
ATOM 6077 O O   . ILE D 1 203 ? 190.966 232.343 241.397 1.00 198.01 ? 199 ILE H O   1 
ATOM 6078 C CB  . ILE D 1 203 ? 192.745 233.787 243.465 1.00 199.60 ? 199 ILE H CB  1 
ATOM 6079 C CG1 . ILE D 1 203 ? 192.825 234.790 244.616 1.00 202.55 ? 199 ILE H CG1 1 
ATOM 6080 C CG2 . ILE D 1 203 ? 194.134 233.444 242.954 1.00 195.14 ? 199 ILE H CG2 1 
ATOM 6081 C CD1 . ILE D 1 203 ? 193.367 236.140 244.205 1.00 203.57 ? 199 ILE H CD1 1 
ATOM 6082 N N   . CYS D 1 204 ? 192.357 233.541 240.087 1.00 199.27 ? 200 CYS H N   1 
ATOM 6083 C CA  . CYS D 1 204 ? 192.564 232.484 239.106 1.00 194.11 ? 200 CYS H CA  1 
ATOM 6084 C C   . CYS D 1 204 ? 193.920 231.832 239.333 1.00 191.63 ? 200 CYS H C   1 
ATOM 6085 O O   . CYS D 1 204 ? 194.928 232.521 239.521 1.00 191.95 ? 200 CYS H O   1 
ATOM 6086 C CB  . CYS D 1 204 ? 192.445 233.019 237.676 1.00 193.82 ? 200 CYS H CB  1 
ATOM 6087 S SG  . CYS D 1 204 ? 193.870 233.898 237.007 1.00 203.64 ? 200 CYS H SG  1 
ATOM 6088 N N   . ASN D 1 205 ? 193.929 230.505 239.337 1.00 188.76 ? 201 ASN H N   1 
ATOM 6089 C CA  . ASN D 1 205 ? 195.135 229.701 239.462 1.00 185.98 ? 201 ASN H CA  1 
ATOM 6090 C C   . ASN D 1 205 ? 195.476 229.097 238.110 1.00 182.51 ? 201 ASN H C   1 
ATOM 6091 O O   . ASN D 1 205 ? 194.631 228.449 237.486 1.00 181.79 ? 201 ASN H O   1 
ATOM 6092 C CB  . ASN D 1 205 ? 194.945 228.603 240.505 1.00 186.36 ? 201 ASN H CB  1 
ATOM 6093 C CG  . ASN D 1 205 ? 194.119 229.068 241.681 1.00 189.94 ? 201 ASN H CG  1 
ATOM 6094 O OD1 . ASN D 1 205 ? 192.916 228.822 241.742 1.00 192.07 ? 201 ASN H OD1 1 
ATOM 6095 N ND2 . ASN D 1 205 ? 194.760 229.749 242.623 1.00 189.85 ? 201 ASN H ND2 1 
ATOM 6096 N N   . VAL D 1 206 ? 196.711 229.301 237.665 1.00 182.31 ? 202 VAL H N   1 
ATOM 6097 C CA  . VAL D 1 206 ? 197.190 228.762 236.401 1.00 177.66 ? 202 VAL H CA  1 
ATOM 6098 C C   . VAL D 1 206 ? 198.354 227.829 236.687 1.00 176.10 ? 202 VAL H C   1 
ATOM 6099 O O   . VAL D 1 206 ? 199.204 228.119 237.537 1.00 178.76 ? 202 VAL H O   1 
ATOM 6100 C CB  . VAL D 1 206 ? 197.612 229.888 235.434 1.00 174.90 ? 202 VAL H CB  1 
ATOM 6101 C CG1 . VAL D 1 206 ? 198.136 229.312 234.130 1.00 169.38 ? 202 VAL H CG1 1 
ATOM 6102 C CG2 . VAL D 1 206 ? 196.444 230.820 235.175 1.00 174.39 ? 202 VAL H CG2 1 
ATOM 6103 N N   . ASN D 1 207 ? 198.394 226.713 235.968 1.00 172.10 ? 203 ASN H N   1 
ATOM 6104 C CA  . ASN D 1 207 ? 199.530 225.807 235.967 1.00 171.82 ? 203 ASN H CA  1 
ATOM 6105 C C   . ASN D 1 207 ? 199.868 225.434 234.534 1.00 169.76 ? 203 ASN H C   1 
ATOM 6106 O O   . ASN D 1 207 ? 198.974 225.194 233.718 1.00 167.33 ? 203 ASN H O   1 
ATOM 6107 C CB  . ASN D 1 207 ? 199.232 224.548 236.786 1.00 172.37 ? 203 ASN H CB  1 
ATOM 6108 C CG  . ASN D 1 207 ? 199.984 223.335 236.285 1.00 176.08 ? 203 ASN H CG  1 
ATOM 6109 O OD1 . ASN D 1 207 ? 201.210 223.273 236.370 1.00 177.45 ? 203 ASN H OD1 1 
ATOM 6110 N ND2 . ASN D 1 207 ? 199.252 222.362 235.757 1.00 173.57 ? 203 ASN H ND2 1 
ATOM 6111 N N   . HIS D 1 208 ? 201.165 225.383 234.232 1.00 169.05 ? 204 HIS H N   1 
ATOM 6112 C CA  . HIS D 1 208 ? 201.668 224.875 232.957 1.00 162.47 ? 204 HIS H CA  1 
ATOM 6113 C C   . HIS D 1 208 ? 202.752 223.843 233.241 1.00 163.61 ? 204 HIS H C   1 
ATOM 6114 O O   . HIS D 1 208 ? 203.934 224.182 233.336 1.00 164.10 ? 204 HIS H O   1 
ATOM 6115 C CB  . HIS D 1 208 ? 202.191 226.013 232.095 1.00 157.02 ? 204 HIS H CB  1 
ATOM 6116 C CG  . HIS D 1 208 ? 202.520 225.607 230.694 1.00 152.78 ? 204 HIS H CG  1 
ATOM 6117 N ND1 . HIS D 1 208 ? 203.599 226.118 230.007 1.00 150.17 ? 204 HIS H ND1 1 
ATOM 6118 C CD2 . HIS D 1 208 ? 201.916 224.736 229.853 1.00 150.22 ? 204 HIS H CD2 1 
ATOM 6119 C CE1 . HIS D 1 208 ? 203.644 225.581 228.802 1.00 145.68 ? 204 HIS H CE1 1 
ATOM 6120 N NE2 . HIS D 1 208 ? 202.635 224.738 228.683 1.00 144.21 ? 204 HIS H NE2 1 
ATOM 6121 N N   . LYS D 1 209 ? 202.336 222.586 233.388 1.00 164.20 ? 205 LYS H N   1 
ATOM 6122 C CA  . LYS D 1 209 ? 203.281 221.524 233.719 1.00 165.91 ? 205 LYS H CA  1 
ATOM 6123 C C   . LYS D 1 209 ? 204.421 221.375 232.715 1.00 164.62 ? 205 LYS H C   1 
ATOM 6124 O O   . LYS D 1 209 ? 205.549 221.088 233.153 1.00 164.50 ? 205 LYS H O   1 
ATOM 6125 C CB  . LYS D 1 209 ? 202.517 220.202 233.870 1.00 165.51 ? 205 LYS H CB  1 
ATOM 6126 C CG  . LYS D 1 209 ? 203.379 219.010 234.238 1.00 167.06 ? 205 LYS H CG  1 
ATOM 6127 C CD  . LYS D 1 209 ? 204.142 219.256 235.526 1.00 168.62 ? 205 LYS H CD  1 
ATOM 6128 C CE  . LYS D 1 209 ? 205.073 218.099 235.839 1.00 166.43 ? 205 LYS H CE  1 
ATOM 6129 N NZ  . LYS D 1 209 ? 206.035 218.444 236.920 1.00 164.70 ? 205 LYS H NZ  1 
ATOM 6130 N N   . PRO D 1 210 ? 204.224 221.545 231.400 1.00 161.26 ? 206 PRO H N   1 
ATOM 6131 C CA  . PRO D 1 210 ? 205.382 221.499 230.490 1.00 157.48 ? 206 PRO H CA  1 
ATOM 6132 C C   . PRO D 1 210 ? 206.480 222.487 230.839 1.00 157.60 ? 206 PRO H C   1 
ATOM 6133 O O   . PRO D 1 210 ? 207.660 222.119 230.818 1.00 154.49 ? 206 PRO H O   1 
ATOM 6134 C CB  . PRO D 1 210 ? 204.756 221.788 229.120 1.00 150.39 ? 206 PRO H CB  1 
ATOM 6135 C CG  . PRO D 1 210 ? 203.392 221.240 229.236 1.00 149.24 ? 206 PRO H CG  1 
ATOM 6136 C CD  . PRO D 1 210 ? 202.961 221.560 230.642 1.00 157.05 ? 206 PRO H CD  1 
ATOM 6137 N N   . SER D 1 211 ? 206.134 223.731 231.155 1.00 159.08 ? 207 SER H N   1 
ATOM 6138 C CA  . SER D 1 211 ? 207.111 224.674 231.680 1.00 160.81 ? 207 SER H CA  1 
ATOM 6139 C C   . SER D 1 211 ? 207.176 224.671 233.203 1.00 168.50 ? 207 SER H C   1 
ATOM 6140 O O   . SER D 1 211 ? 207.787 225.573 233.785 1.00 169.22 ? 207 SER H O   1 
ATOM 6141 C CB  . SER D 1 211 ? 206.807 226.082 231.166 1.00 157.26 ? 207 SER H CB  1 
ATOM 6142 O OG  . SER D 1 211 ? 205.710 226.651 231.855 1.00 161.36 ? 207 SER H OG  1 
ATOM 6143 N N   . ASN D 1 212 ? 206.571 223.673 233.850 1.00 170.35 ? 208 ASN H N   1 
ATOM 6144 C CA  . ASN D 1 212 ? 206.510 223.568 235.312 1.00 171.76 ? 208 ASN H CA  1 
ATOM 6145 C C   . ASN D 1 212 ? 206.111 224.874 235.998 1.00 174.15 ? 208 ASN H C   1 
ATOM 6146 O O   . ASN D 1 212 ? 206.588 225.179 237.093 1.00 175.04 ? 208 ASN H O   1 
ATOM 6147 C CB  . ASN D 1 212 ? 207.839 223.059 235.871 1.00 171.16 ? 208 ASN H CB  1 
ATOM 6148 C CG  . ASN D 1 212 ? 208.153 221.646 235.424 1.00 171.76 ? 208 ASN H CG  1 
ATOM 6149 O OD1 . ASN D 1 212 ? 207.761 220.676 236.072 1.00 171.07 ? 208 ASN H OD1 1 
ATOM 6150 N ND2 . ASN D 1 212 ? 208.860 221.522 234.307 1.00 171.97 ? 208 ASN H ND2 1 
ATOM 6151 N N   . THR D 1 213 ? 205.242 225.664 235.375 1.00 174.59 ? 209 THR H N   1 
ATOM 6152 C CA  . THR D 1 213 ? 205.010 227.040 235.796 1.00 175.69 ? 209 THR H CA  1 
ATOM 6153 C C   . THR D 1 213 ? 203.669 227.142 236.508 1.00 175.95 ? 209 THR H C   1 
ATOM 6154 O O   . THR D 1 213 ? 202.638 226.729 235.967 1.00 175.38 ? 209 THR H O   1 
ATOM 6155 C CB  . THR D 1 213 ? 205.041 227.995 234.602 1.00 172.51 ? 209 THR H CB  1 
ATOM 6156 O OG1 . THR D 1 213 ? 206.371 228.058 234.074 1.00 172.59 ? 209 THR H OG1 1 
ATOM 6157 C CG2 . THR D 1 213 ? 204.599 229.387 235.021 1.00 170.62 ? 209 THR H CG2 1 
ATOM 6158 N N   . LYS D 1 214 ? 203.691 227.690 237.719 1.00 177.33 ? 210 LYS H N   1 
ATOM 6159 C CA  . LYS D 1 214 ? 202.495 227.992 238.493 1.00 180.05 ? 210 LYS H CA  1 
ATOM 6160 C C   . LYS D 1 214 ? 202.333 229.502 238.579 1.00 180.70 ? 210 LYS H C   1 
ATOM 6161 O O   . LYS D 1 214 ? 203.293 230.212 238.894 1.00 179.82 ? 210 LYS H O   1 
ATOM 6162 C CB  . LYS D 1 214 ? 202.586 227.383 239.894 1.00 181.40 ? 210 LYS H CB  1 
ATOM 6163 C CG  . LYS D 1 214 ? 201.342 227.564 240.745 1.00 182.55 ? 210 LYS H CG  1 
ATOM 6164 C CD  . LYS D 1 214 ? 200.212 226.670 240.269 1.00 181.13 ? 210 LYS H CD  1 
ATOM 6165 C CE  . LYS D 1 214 ? 198.882 227.115 240.852 1.00 180.74 ? 210 LYS H CE  1 
ATOM 6166 N NZ  . LYS D 1 214 ? 198.503 228.475 240.382 1.00 185.85 ? 210 LYS H NZ  1 
ATOM 6167 N N   . VAL D 1 215 ? 201.125 229.993 238.303 1.00 180.98 ? 211 VAL H N   1 
ATOM 6168 C CA  . VAL D 1 215 ? 200.824 231.416 238.416 1.00 182.66 ? 211 VAL H CA  1 
ATOM 6169 C C   . VAL D 1 215 ? 199.446 231.583 239.042 1.00 184.95 ? 211 VAL H C   1 
ATOM 6170 O O   . VAL D 1 215 ? 198.543 230.767 238.834 1.00 185.70 ? 211 VAL H O   1 
ATOM 6171 C CB  . VAL D 1 215 ? 200.889 232.123 237.038 1.00 179.37 ? 211 VAL H CB  1 
ATOM 6172 C CG1 . VAL D 1 215 ? 200.483 233.587 237.144 1.00 178.37 ? 211 VAL H CG1 1 
ATOM 6173 C CG2 . VAL D 1 215 ? 202.278 232.010 236.431 1.00 176.73 ? 211 VAL H CG2 1 
ATOM 6174 N N   . ASP D 1 216 ? 199.294 232.653 239.821 1.00 187.13 ? 212 ASP H N   1 
ATOM 6175 C CA  . ASP D 1 216 ? 198.019 233.068 240.388 1.00 188.14 ? 212 ASP H CA  1 
ATOM 6176 C C   . ASP D 1 216 ? 197.900 234.579 240.259 1.00 190.70 ? 212 ASP H C   1 
ATOM 6177 O O   . ASP D 1 216 ? 198.875 235.300 240.482 1.00 190.19 ? 212 ASP H O   1 
ATOM 6178 C CB  . ASP D 1 216 ? 197.890 232.647 241.855 1.00 185.89 ? 212 ASP H CB  1 
ATOM 6179 C CG  . ASP D 1 216 ? 198.090 231.159 242.051 1.00 187.23 ? 212 ASP H CG  1 
ATOM 6180 O OD1 . ASP D 1 216 ? 199.255 230.714 242.085 1.00 184.02 ? 212 ASP H OD1 1 
ATOM 6181 O OD2 . ASP D 1 216 ? 197.081 230.434 242.172 1.00 189.88 ? 212 ASP H OD2 1 
ATOM 6182 N N   . LYS D 1 217 ? 196.707 235.057 239.908 1.00 192.25 ? 213 LYS H N   1 
ATOM 6183 C CA  . LYS D 1 217 ? 196.490 236.482 239.701 1.00 194.68 ? 213 LYS H CA  1 
ATOM 6184 C C   . LYS D 1 217 ? 195.206 236.936 240.375 1.00 198.72 ? 213 LYS H C   1 
ATOM 6185 O O   . LYS D 1 217 ? 194.197 236.226 240.369 1.00 198.19 ? 213 LYS H O   1 
ATOM 6186 C CB  . LYS D 1 217 ? 196.432 236.840 238.210 1.00 190.67 ? 213 LYS H CB  1 
ATOM 6187 C CG  . LYS D 1 217 ? 197.671 236.463 237.426 1.00 187.92 ? 213 LYS H CG  1 
ATOM 6188 C CD  . LYS D 1 217 ? 198.876 237.242 237.925 1.00 187.74 ? 213 LYS H CD  1 
ATOM 6189 C CE  . LYS D 1 217 ? 198.877 238.665 237.390 1.00 183.42 ? 213 LYS H CE  1 
ATOM 6190 N NZ  . LYS D 1 217 ? 199.497 238.756 236.041 1.00 181.03 ? 213 LYS H NZ  1 
ATOM 6191 N N   . LYS D 1 218 ? 195.268 238.129 240.961 1.00 203.41 ? 214 LYS H N   1 
ATOM 6192 C CA  . LYS D 1 218 ? 194.113 238.769 241.574 1.00 204.96 ? 214 LYS H CA  1 
ATOM 6193 C C   . LYS D 1 218 ? 193.299 239.461 240.485 1.00 205.99 ? 214 LYS H C   1 
ATOM 6194 O O   . LYS D 1 218 ? 193.858 240.155 239.630 1.00 205.03 ? 214 LYS H O   1 
ATOM 6195 C CB  . LYS D 1 218 ? 194.589 239.754 242.640 1.00 206.21 ? 214 LYS H CB  1 
ATOM 6196 C CG  . LYS D 1 218 ? 193.593 240.089 243.734 1.00 210.65 ? 214 LYS H CG  1 
ATOM 6197 C CD  . LYS D 1 218 ? 194.278 240.968 244.775 1.00 212.15 ? 214 LYS H CD  1 
ATOM 6198 C CE  . LYS D 1 218 ? 193.512 241.021 246.086 1.00 213.52 ? 214 LYS H CE  1 
ATOM 6199 N NZ  . LYS D 1 218 ? 192.359 241.947 246.060 1.00 219.43 ? 214 LYS H NZ  1 
ATOM 6200 N N   . VAL D 1 219 ? 191.981 239.271 240.513 1.00 206.61 ? 215 VAL H N   1 
ATOM 6201 C CA  . VAL D 1 219 ? 191.089 239.679 239.426 1.00 207.62 ? 215 VAL H CA  1 
ATOM 6202 C C   . VAL D 1 219 ? 189.891 240.402 240.027 1.00 212.07 ? 215 VAL H C   1 
ATOM 6203 O O   . VAL D 1 219 ? 188.969 239.762 240.544 1.00 211.42 ? 215 VAL H O   1 
ATOM 6204 C CB  . VAL D 1 219 ? 190.628 238.493 238.572 1.00 202.88 ? 215 VAL H CB  1 
ATOM 6205 C CG1 . VAL D 1 219 ? 189.845 238.990 237.371 1.00 198.88 ? 215 VAL H CG1 1 
ATOM 6206 C CG2 . VAL D 1 219 ? 191.813 237.663 238.126 1.00 201.63 ? 215 VAL H CG2 1 
ATOM 6207 N N   . GLU D 1 220 ? 189.897 241.731 239.966 1.00 215.07 ? 216 GLU H N   1 
ATOM 6208 C CA  . GLU D 1 220 ? 188.951 242.535 240.726 1.00 218.91 ? 216 GLU H CA  1 
ATOM 6209 C C   . GLU D 1 220 ? 188.917 243.936 240.125 1.00 221.37 ? 216 GLU H C   1 
ATOM 6210 O O   . GLU D 1 220 ? 189.854 244.335 239.424 1.00 220.94 ? 216 GLU H O   1 
ATOM 6211 C CB  . GLU D 1 220 ? 189.374 242.592 242.199 1.00 221.12 ? 216 GLU H CB  1 
ATOM 6212 C CG  . GLU D 1 220 ? 190.749 243.222 242.359 1.00 222.74 ? 216 GLU H CG  1 
ATOM 6213 C CD  . GLU D 1 220 ? 191.173 243.371 243.797 1.00 225.58 ? 216 GLU H CD  1 
ATOM 6214 O OE1 . GLU D 1 220 ? 190.498 242.802 244.681 1.00 227.21 ? 216 GLU H OE1 1 
ATOM 6215 O OE2 . GLU D 1 220 ? 192.186 244.056 244.050 1.00 224.50 ? 216 GLU H OE2 1 
ATOM 6216 N N   . PRO D 1 221 ? 187.842 244.713 240.381 1.00 223.16 ? 217 PRO H N   1 
ATOM 6217 C CA  . PRO D 1 221 ? 187.729 246.040 239.756 1.00 223.66 ? 217 PRO H CA  1 
ATOM 6218 C C   . PRO D 1 221 ? 188.621 247.104 240.379 1.00 226.58 ? 217 PRO H C   1 
ATOM 6219 O O   . PRO D 1 221 ? 188.431 248.299 240.135 1.00 225.12 ? 217 PRO H O   1 
ATOM 6220 C CB  . PRO D 1 221 ? 186.245 246.376 239.942 1.00 220.41 ? 217 PRO H CB  1 
ATOM 6221 C CG  . PRO D 1 221 ? 185.903 245.722 241.230 1.00 221.51 ? 217 PRO H CG  1 
ATOM 6222 C CD  . PRO D 1 221 ? 186.655 244.405 241.199 1.00 221.97 ? 217 PRO H CD  1 
ATOM 6223 N N   . LYS D 1 222 ? 189.596 246.683 241.175 1.00 228.70 ? 218 LYS H N   1 
ATOM 6224 C CA  . LYS D 1 222 ? 190.584 247.569 241.777 1.00 229.14 ? 218 LYS H CA  1 
ATOM 6225 C C   . LYS D 1 222 ? 191.781 247.840 240.875 1.00 232.09 ? 218 LYS H C   1 
ATOM 6226 O O   . LYS D 1 222 ? 192.681 248.588 241.272 1.00 231.18 ? 218 LYS H O   1 
ATOM 6227 C CB  . LYS D 1 222 ? 191.019 247.026 243.141 1.00 227.17 ? 218 LYS H CB  1 
ATOM 6228 C CG  . LYS D 1 222 ? 189.981 247.306 244.232 1.00 226.27 ? 218 LYS H CG  1 
ATOM 6229 C CD  . LYS D 1 222 ? 189.622 246.102 245.078 1.00 226.73 ? 218 LYS H CD  1 
ATOM 6230 C CE  . LYS D 1 222 ? 188.529 245.283 244.408 1.00 227.65 ? 218 LYS H CE  1 
ATOM 6231 N NZ  . LYS D 1 222 ? 188.207 244.051 245.179 1.00 228.57 ? 218 LYS H NZ  1 
ATOM 6232 N N   . SER D 1 223 ? 191.814 247.255 239.681 1.00 234.98 ? 219 SER H N   1 
ATOM 6233 C CA  . SER D 1 223 ? 192.518 247.860 238.562 1.00 236.70 ? 219 SER H CA  1 
ATOM 6234 C C   . SER D 1 223 ? 191.652 247.763 237.315 1.00 235.58 ? 219 SER H C   1 
ATOM 6235 O O   . SER D 1 223 ? 190.694 246.988 237.253 1.00 230.70 ? 219 SER H O   1 
ATOM 6236 C CB  . SER D 1 223 ? 193.879 247.193 238.320 1.00 233.14 ? 219 SER H CB  1 
ATOM 6237 O OG  . SER D 1 223 ? 194.626 247.900 237.346 1.00 228.71 ? 219 SER H OG  1 
ATOM 6238 N N   . CYS D 1 224 ? 192.000 248.573 236.320 1.00 236.87 ? 220 CYS H N   1 
ATOM 6239 C CA  . CYS D 1 224 ? 191.132 248.803 235.173 1.00 234.82 ? 220 CYS H CA  1 
ATOM 6240 C C   . CYS D 1 224 ? 191.329 247.731 234.107 1.00 228.95 ? 220 CYS H C   1 
ATOM 6241 O O   . CYS D 1 224 ? 192.313 247.749 233.368 1.00 221.48 ? 220 CYS H O   1 
ATOM 6242 C CB  . CYS D 1 224 ? 191.399 250.190 234.582 1.00 233.80 ? 220 CYS H CB  1 
ATOM 6243 S SG  . CYS D 1 224 ? 191.194 251.544 235.767 1.00 234.47 ? 220 CYS H SG  1 
ATOM 6244 N N   . MET E 3 9   ? 181.284 176.366 148.088 1.00 124.20 ? 46  MET I N   1 
ATOM 6245 C CA  . MET E 3 9   ? 180.730 177.289 147.106 1.00 134.09 ? 46  MET I CA  1 
ATOM 6246 C C   . MET E 3 9   ? 181.886 177.919 146.320 1.00 137.43 ? 46  MET I C   1 
ATOM 6247 O O   . MET E 3 9   ? 183.042 177.817 146.725 1.00 137.05 ? 46  MET I O   1 
ATOM 6248 C CB  . MET E 3 9   ? 179.854 178.340 147.805 1.00 133.86 ? 46  MET I CB  1 
ATOM 6249 C CG  . MET E 3 9   ? 179.249 179.416 146.908 1.00 137.65 ? 46  MET I CG  1 
ATOM 6250 S SD  . MET E 3 9   ? 177.910 180.332 147.697 1.00 146.56 ? 46  MET I SD  1 
ATOM 6251 C CE  . MET E 3 9   ? 178.785 181.180 149.007 1.00 128.46 ? 46  MET I CE  1 
ATOM 6252 N N   . ARG E 3 10  ? 181.565 178.534 145.179 1.00 134.91 ? 47  ARG I N   1 
ATOM 6253 C CA  . ARG E 3 10  ? 182.571 179.183 144.342 1.00 134.16 ? 47  ARG I CA  1 
ATOM 6254 C C   . ARG E 3 10  ? 183.379 180.235 145.098 1.00 136.83 ? 47  ARG I C   1 
ATOM 6255 O O   . ARG E 3 10  ? 184.565 180.429 144.808 1.00 134.52 ? 47  ARG I O   1 
ATOM 6256 C CB  . ARG E 3 10  ? 181.888 179.812 143.129 1.00 138.12 ? 47  ARG I CB  1 
ATOM 6257 C CG  . ARG E 3 10  ? 182.805 180.581 142.203 1.00 145.82 ? 47  ARG I CG  1 
ATOM 6258 C CD  . ARG E 3 10  ? 182.025 181.111 141.014 1.00 160.55 ? 47  ARG I CD  1 
ATOM 6259 N NE  . ARG E 3 10  ? 182.835 181.960 140.150 1.00 174.97 ? 47  ARG I NE  1 
ATOM 6260 C CZ  . ARG E 3 10  ? 182.351 182.694 139.158 1.00 179.36 ? 47  ARG I CZ  1 
ATOM 6261 N NH1 . ARG E 3 10  ? 181.065 182.674 138.847 1.00 181.97 ? 47  ARG I NH1 1 
ATOM 6262 N NH2 . ARG E 3 10  ? 183.180 183.457 138.451 1.00 178.00 ? 47  ARG I NH2 1 
ATOM 6263 N N   . GLU E 3 11  ? 182.764 180.919 146.064 1.00 134.96 ? 48  GLU I N   1 
ATOM 6264 C CA  . GLU E 3 11  ? 183.374 182.053 146.756 1.00 123.82 ? 48  GLU I CA  1 
ATOM 6265 C C   . GLU E 3 11  ? 184.624 181.696 147.557 1.00 114.76 ? 48  GLU I C   1 
ATOM 6266 O O   . GLU E 3 11  ? 184.705 182.003 148.749 1.00 107.24 ? 48  GLU I O   1 
ATOM 6267 C CB  . GLU E 3 11  ? 182.346 182.702 147.681 1.00 121.86 ? 48  GLU I CB  1 
ATOM 6268 C CG  . GLU E 3 11  ? 181.387 183.629 146.966 1.00 126.53 ? 48  GLU I CG  1 
ATOM 6269 C CD  . GLU E 3 11  ? 181.965 185.012 146.763 1.00 133.01 ? 48  GLU I CD  1 
ATOM 6270 O OE1 . GLU E 3 11  ? 181.976 185.801 147.730 1.00 132.27 ? 48  GLU I OE1 1 
ATOM 6271 O OE2 . GLU E 3 11  ? 182.412 185.311 145.636 1.00 135.64 ? 48  GLU I OE2 1 
ATOM 6272 N N   . SER E 3 12  ? 185.590 181.030 146.923 1.00 117.71 ? 49  SER I N   1 
ATOM 6273 C CA  . SER E 3 12  ? 186.727 180.477 147.653 1.00 113.06 ? 49  SER I CA  1 
ATOM 6274 C C   . SER E 3 12  ? 187.594 181.556 148.292 1.00 106.18 ? 49  SER I C   1 
ATOM 6275 O O   . SER E 3 12  ? 188.181 181.332 149.354 1.00 102.76 ? 49  SER I O   1 
ATOM 6276 C CB  . SER E 3 12  ? 187.571 179.614 146.719 1.00 118.80 ? 49  SER I CB  1 
ATOM 6277 O OG  . SER E 3 12  ? 186.784 178.606 146.111 1.00 128.20 ? 49  SER I OG  1 
ATOM 6278 N N   . LYS E 3 13  ? 187.693 182.727 147.667 1.00 107.35 ? 50  LYS I N   1 
ATOM 6279 C CA  . LYS E 3 13  ? 188.399 183.845 148.286 1.00 102.71 ? 50  LYS I CA  1 
ATOM 6280 C C   . LYS E 3 13  ? 187.697 184.313 149.555 1.00 93.36  ? 50  LYS I C   1 
ATOM 6281 O O   . LYS E 3 13  ? 188.301 184.384 150.627 1.00 89.35  ? 50  LYS I O   1 
ATOM 6282 C CB  . LYS E 3 13  ? 188.515 184.994 147.285 1.00 114.00 ? 50  LYS I CB  1 
ATOM 6283 C CG  . LYS E 3 13  ? 189.240 184.635 145.996 1.00 117.65 ? 50  LYS I CG  1 
ATOM 6284 C CD  . LYS E 3 13  ? 190.622 184.069 146.247 1.00 112.41 ? 50  LYS I CD  1 
ATOM 6285 C CE  . LYS E 3 13  ? 191.477 185.059 147.006 1.00 113.33 ? 50  LYS I CE  1 
ATOM 6286 N NZ  . LYS E 3 13  ? 191.809 186.224 146.146 1.00 117.75 ? 50  LYS I NZ  1 
ATOM 6287 N N   . THR E 3 14  ? 186.413 184.633 149.446 1.00 96.88  ? 51  THR I N   1 
ATOM 6288 C CA  . THR E 3 14  ? 185.648 185.104 150.594 1.00 93.10  ? 51  THR I CA  1 
ATOM 6289 C C   . THR E 3 14  ? 185.638 184.083 151.726 1.00 88.89  ? 51  THR I C   1 
ATOM 6290 O O   . THR E 3 14  ? 185.880 184.425 152.887 1.00 84.43  ? 51  THR I O   1 
ATOM 6291 C CB  . THR E 3 14  ? 184.226 185.434 150.158 1.00 104.15 ? 51  THR I CB  1 
ATOM 6292 O OG1 . THR E 3 14  ? 184.264 186.091 148.888 1.00 113.62 ? 51  THR I OG1 1 
ATOM 6293 C CG2 . THR E 3 14  ? 183.569 186.348 151.160 1.00 98.66  ? 51  THR I CG2 1 
ATOM 6294 N N   . LEU E 3 15  ? 185.375 182.819 151.402 1.00 92.11  ? 52  LEU I N   1 
ATOM 6295 C CA  . LEU E 3 15  ? 185.260 181.785 152.426 1.00 79.32  ? 52  LEU I CA  1 
ATOM 6296 C C   . LEU E 3 15  ? 186.596 181.440 153.068 1.00 74.52  ? 52  LEU I C   1 
ATOM 6297 O O   . LEU E 3 15  ? 186.655 181.203 154.276 1.00 80.53  ? 52  LEU I O   1 
ATOM 6298 C CB  . LEU E 3 15  ? 184.635 180.534 151.822 1.00 78.82  ? 52  LEU I CB  1 
ATOM 6299 C CG  . LEU E 3 15  ? 183.176 180.679 151.420 1.00 78.66  ? 52  LEU I CG  1 
ATOM 6300 C CD1 . LEU E 3 15  ? 182.717 179.454 150.671 1.00 95.20  ? 52  LEU I CD1 1 
ATOM 6301 C CD2 . LEU E 3 15  ? 182.338 180.905 152.652 1.00 78.70  ? 52  LEU I CD2 1 
ATOM 6302 N N   . GLY E 3 16  ? 187.672 181.380 152.289 1.00 73.99  ? 53  GLY I N   1 
ATOM 6303 C CA  . GLY E 3 16  ? 188.982 181.157 152.881 1.00 72.71  ? 53  GLY I CA  1 
ATOM 6304 C C   . GLY E 3 16  ? 189.414 182.240 153.853 1.00 66.02  ? 53  GLY I C   1 
ATOM 6305 O O   . GLY E 3 16  ? 189.987 181.949 154.901 1.00 65.62  ? 53  GLY I O   1 
ATOM 6306 N N   . ALA E 3 17  ? 189.135 183.500 153.526 1.00 64.77  ? 54  ALA I N   1 
ATOM 6307 C CA  . ALA E 3 17  ? 189.443 184.599 154.436 1.00 59.76  ? 54  ALA I CA  1 
ATOM 6308 C C   . ALA E 3 17  ? 188.635 184.526 155.724 1.00 58.08  ? 54  ALA I C   1 
ATOM 6309 O O   . ALA E 3 17  ? 189.157 184.795 156.808 1.00 63.83  ? 54  ALA I O   1 
ATOM 6310 C CB  . ALA E 3 17  ? 189.201 185.933 153.741 1.00 70.98  ? 54  ALA I CB  1 
ATOM 6311 N N   . VAL E 3 18  ? 187.352 184.196 155.618 1.00 58.86  ? 55  VAL I N   1 
ATOM 6312 C CA  . VAL E 3 18  ? 186.520 183.940 156.792 1.00 57.08  ? 55  VAL I CA  1 
ATOM 6313 C C   . VAL E 3 18  ? 187.129 182.874 157.698 1.00 58.25  ? 55  VAL I C   1 
ATOM 6314 O O   . VAL E 3 18  ? 187.136 183.017 158.925 1.00 62.32  ? 55  VAL I O   1 
ATOM 6315 C CB  . VAL E 3 18  ? 185.100 183.553 156.343 1.00 56.10  ? 55  VAL I CB  1 
ATOM 6316 C CG1 . VAL E 3 18  ? 184.328 182.952 157.482 1.00 60.63  ? 55  VAL I CG1 1 
ATOM 6317 C CG2 . VAL E 3 18  ? 184.383 184.757 155.808 1.00 65.01  ? 55  VAL I CG2 1 
ATOM 6318 N N   . GLN E 3 19  ? 187.659 181.800 157.119 1.00 55.45  ? 56  GLN I N   1 
ATOM 6319 C CA  . GLN E 3 19  ? 188.274 180.745 157.918 1.00 47.43  ? 56  GLN I CA  1 
ATOM 6320 C C   . GLN E 3 19  ? 189.534 181.203 158.636 1.00 56.99  ? 56  GLN I C   1 
ATOM 6321 O O   . GLN E 3 19  ? 189.751 180.840 159.796 1.00 64.69  ? 56  GLN I O   1 
ATOM 6322 C CB  . GLN E 3 19  ? 188.605 179.563 157.024 1.00 49.62  ? 56  GLN I CB  1 
ATOM 6323 C CG  . GLN E 3 19  ? 187.422 178.920 156.387 1.00 54.32  ? 56  GLN I CG  1 
ATOM 6324 C CD  . GLN E 3 19  ? 187.757 177.560 155.880 1.00 63.18  ? 56  GLN I CD  1 
ATOM 6325 O OE1 . GLN E 3 19  ? 187.921 176.625 156.654 1.00 71.35  ? 56  GLN I OE1 1 
ATOM 6326 N NE2 . GLN E 3 19  ? 187.869 177.431 154.572 1.00 62.25  ? 56  GLN I NE2 1 
ATOM 6327 N N   . ILE E 3 20  ? 190.387 181.979 157.970 1.00 56.18  ? 57  ILE I N   1 
ATOM 6328 C CA  . ILE E 3 20  ? 191.569 182.532 158.628 1.00 46.02  ? 57  ILE I CA  1 
ATOM 6329 C C   . ILE E 3 20  ? 191.174 183.406 159.810 1.00 52.42  ? 57  ILE I C   1 
ATOM 6330 O O   . ILE E 3 20  ? 191.768 183.329 160.888 1.00 58.89  ? 57  ILE I O   1 
ATOM 6331 C CB  . ILE E 3 20  ? 192.434 183.309 157.623 1.00 41.37  ? 57  ILE I CB  1 
ATOM 6332 C CG1 . ILE E 3 20  ? 193.053 182.362 156.610 1.00 46.92  ? 57  ILE I CG1 1 
ATOM 6333 C CG2 . ILE E 3 20  ? 193.521 184.060 158.332 1.00 51.22  ? 57  ILE I CG2 1 
ATOM 6334 C CD1 . ILE E 3 20  ? 193.600 183.055 155.412 1.00 45.75  ? 57  ILE I CD1 1 
ATOM 6335 N N   . MET E 3 21  ? 190.170 184.257 159.624 1.00 54.42  ? 58  MET I N   1 
ATOM 6336 C CA  . MET E 3 21  ? 189.661 185.056 160.732 1.00 50.82  ? 58  MET I CA  1 
ATOM 6337 C C   . MET E 3 21  ? 189.078 184.198 161.854 1.00 58.59  ? 58  MET I C   1 
ATOM 6338 O O   . MET E 3 21  ? 189.318 184.478 163.030 1.00 66.34  ? 58  MET I O   1 
ATOM 6339 C CB  . MET E 3 21  ? 188.634 186.054 160.213 1.00 54.26  ? 58  MET I CB  1 
ATOM 6340 C CG  . MET E 3 21  ? 189.202 187.048 159.216 1.00 53.46  ? 58  MET I CG  1 
ATOM 6341 S SD  . MET E 3 21  ? 190.618 187.980 159.822 1.00 82.70  ? 58  MET I SD  1 
ATOM 6342 C CE  . MET E 3 21  ? 189.867 188.971 161.097 1.00 66.53  ? 58  MET I CE  1 
ATOM 6343 N N   . ASN E 3 22  ? 188.300 183.162 161.526 1.00 58.83  ? 59  ASN I N   1 
ATOM 6344 C CA  . ASN E 3 22  ? 187.863 182.226 162.564 1.00 58.18  ? 59  ASN I CA  1 
ATOM 6345 C C   . ASN E 3 22  ? 189.035 181.591 163.296 1.00 60.25  ? 59  ASN I C   1 
ATOM 6346 O O   . ASN E 3 22  ? 188.978 181.394 164.513 1.00 70.50  ? 59  ASN I O   1 
ATOM 6347 C CB  . ASN E 3 22  ? 186.995 181.115 161.975 1.00 60.29  ? 59  ASN I CB  1 
ATOM 6348 C CG  . ASN E 3 22  ? 185.565 181.522 161.789 1.00 71.08  ? 59  ASN I CG  1 
ATOM 6349 O OD1 . ASN E 3 22  ? 185.016 182.274 162.585 1.00 78.82  ? 59  ASN I OD1 1 
ATOM 6350 N ND2 . ASN E 3 22  ? 184.934 180.997 160.750 1.00 71.93  ? 59  ASN I ND2 1 
ATOM 6351 N N   . GLY E 3 23  ? 190.104 181.270 162.578 1.00 55.30  ? 60  GLY I N   1 
ATOM 6352 C CA  . GLY E 3 23  ? 191.281 180.717 163.226 1.00 52.23  ? 60  GLY I CA  1 
ATOM 6353 C C   . GLY E 3 23  ? 191.945 181.678 164.188 1.00 57.79  ? 60  GLY I C   1 
ATOM 6354 O O   . GLY E 3 23  ? 192.310 181.307 165.303 1.00 66.63  ? 60  GLY I O   1 
ATOM 6355 N N   . LEU E 3 24  ? 192.116 182.925 163.764 1.00 56.53  ? 61  LEU I N   1 
ATOM 6356 C CA  . LEU E 3 24  ? 192.690 183.952 164.628 1.00 50.58  ? 61  LEU I CA  1 
ATOM 6357 C C   . LEU E 3 24  ? 191.811 184.261 165.833 1.00 54.58  ? 61  LEU I C   1 
ATOM 6358 O O   . LEU E 3 24  ? 192.326 184.483 166.932 1.00 65.10  ? 61  LEU I O   1 
ATOM 6359 C CB  . LEU E 3 24  ? 192.941 185.214 163.813 1.00 52.44  ? 61  LEU I CB  1 
ATOM 6360 C CG  . LEU E 3 24  ? 193.966 185.040 162.697 1.00 49.40  ? 61  LEU I CG  1 
ATOM 6361 C CD1 . LEU E 3 24  ? 194.043 186.286 161.857 1.00 48.62  ? 61  LEU I CD1 1 
ATOM 6362 C CD2 . LEU E 3 24  ? 195.320 184.681 163.262 1.00 51.09  ? 61  LEU I CD2 1 
ATOM 6363 N N   . PHE E 3 25  ? 190.491 184.273 165.662 1.00 59.42  ? 62  PHE I N   1 
ATOM 6364 C CA  . PHE E 3 25  ? 189.603 184.436 166.812 1.00 62.86  ? 62  PHE I CA  1 
ATOM 6365 C C   . PHE E 3 25  ? 189.720 183.288 167.810 1.00 67.20  ? 62  PHE I C   1 
ATOM 6366 O O   . PHE E 3 25  ? 189.716 183.516 169.023 1.00 70.01  ? 62  PHE I O   1 
ATOM 6367 C CB  . PHE E 3 25  ? 188.148 184.561 166.359 1.00 61.13  ? 62  PHE I CB  1 
ATOM 6368 C CG  . PHE E 3 25  ? 187.882 185.703 165.420 1.00 72.21  ? 62  PHE I CG  1 
ATOM 6369 C CD1 . PHE E 3 25  ? 188.775 186.743 165.280 1.00 75.32  ? 62  PHE I CD1 1 
ATOM 6370 C CD2 . PHE E 3 25  ? 186.715 185.735 164.678 1.00 70.90  ? 62  PHE I CD2 1 
ATOM 6371 C CE1 . PHE E 3 25  ? 188.511 187.783 164.415 1.00 72.00  ? 62  PHE I CE1 1 
ATOM 6372 C CE2 . PHE E 3 25  ? 186.454 186.771 163.820 1.00 65.80  ? 62  PHE I CE2 1 
ATOM 6373 C CZ  . PHE E 3 25  ? 187.352 187.791 163.689 1.00 66.31  ? 62  PHE I CZ  1 
ATOM 6374 N N   . HIS E 3 26  ? 189.827 182.051 167.329 1.00 65.22  ? 63  HIS I N   1 
ATOM 6375 C CA  . HIS E 3 26  ? 190.058 180.921 168.227 1.00 62.88  ? 63  HIS I CA  1 
ATOM 6376 C C   . HIS E 3 26  ? 191.367 181.048 168.988 1.00 66.15  ? 63  HIS I C   1 
ATOM 6377 O O   . HIS E 3 26  ? 191.418 180.794 170.194 1.00 74.30  ? 63  HIS I O   1 
ATOM 6378 C CB  . HIS E 3 26  ? 190.025 179.615 167.447 1.00 63.91  ? 63  HIS I CB  1 
ATOM 6379 C CG  . HIS E 3 26  ? 188.650 179.081 167.238 1.00 65.05  ? 63  HIS I CG  1 
ATOM 6380 N ND1 . HIS E 3 26  ? 187.780 179.606 166.311 1.00 72.23  ? 63  HIS I ND1 1 
ATOM 6381 C CD2 . HIS E 3 26  ? 187.992 178.065 167.840 1.00 65.93  ? 63  HIS I CD2 1 
ATOM 6382 C CE1 . HIS E 3 26  ? 186.643 178.938 166.352 1.00 74.20  ? 63  HIS I CE1 1 
ATOM 6383 N NE2 . HIS E 3 26  ? 186.746 177.998 167.271 1.00 74.28  ? 63  HIS I NE2 1 
ATOM 6384 N N   . ILE E 3 27  ? 192.443 181.411 168.298 1.00 62.86  ? 64  ILE I N   1 
ATOM 6385 C CA  . ILE E 3 27  ? 193.723 181.590 168.972 1.00 60.81  ? 64  ILE I CA  1 
ATOM 6386 C C   . ILE E 3 27  ? 193.632 182.683 170.029 1.00 68.22  ? 64  ILE I C   1 
ATOM 6387 O O   . ILE E 3 27  ? 194.135 182.528 171.147 1.00 76.69  ? 64  ILE I O   1 
ATOM 6388 C CB  . ILE E 3 27  ? 194.826 181.876 167.939 1.00 55.41  ? 64  ILE I CB  1 
ATOM 6389 C CG1 . ILE E 3 27  ? 195.084 180.628 167.099 1.00 56.10  ? 64  ILE I CG1 1 
ATOM 6390 C CG2 . ILE E 3 27  ? 196.093 182.320 168.620 1.00 60.89  ? 64  ILE I CG2 1 
ATOM 6391 C CD1 . ILE E 3 27  ? 195.828 180.891 165.827 1.00 60.06  ? 64  ILE I CD1 1 
ATOM 6392 N N   . ALA E 3 28  ? 192.980 183.798 169.703 1.00 65.21  ? 65  ALA I N   1 
ATOM 6393 C CA  . ALA E 3 28  ? 192.813 184.876 170.671 1.00 60.68  ? 65  ALA I CA  1 
ATOM 6394 C C   . ALA E 3 28  ? 191.935 184.467 171.847 1.00 67.55  ? 65  ALA I C   1 
ATOM 6395 O O   . ALA E 3 28  ? 192.292 184.699 173.005 1.00 77.43  ? 65  ALA I O   1 
ATOM 6396 C CB  . ALA E 3 28  ? 192.235 186.107 169.979 1.00 60.23  ? 65  ALA I CB  1 
ATOM 6397 N N   . LEU E 3 29  ? 190.780 183.859 171.576 1.00 67.52  ? 66  LEU I N   1 
ATOM 6398 C CA  . LEU E 3 29  ? 189.943 183.341 172.656 1.00 66.57  ? 66  LEU I CA  1 
ATOM 6399 C C   . LEU E 3 29  ? 190.650 182.266 173.466 1.00 71.58  ? 66  LEU I C   1 
ATOM 6400 O O   . LEU E 3 29  ? 190.442 182.162 174.676 1.00 80.64  ? 66  LEU I O   1 
ATOM 6401 C CB  . LEU E 3 29  ? 188.628 182.799 172.106 1.00 64.34  ? 66  LEU I CB  1 
ATOM 6402 C CG  . LEU E 3 29  ? 187.675 183.818 171.495 1.00 70.89  ? 66  LEU I CG  1 
ATOM 6403 C CD1 . LEU E 3 29  ? 186.588 183.107 170.724 1.00 73.03  ? 66  LEU I CD1 1 
ATOM 6404 C CD2 . LEU E 3 29  ? 187.091 184.705 172.569 1.00 66.73  ? 66  LEU I CD2 1 
ATOM 6405 N N   . GLY E 3 30  ? 191.477 181.449 172.821 1.00 72.72  ? 67  GLY I N   1 
ATOM 6406 C CA  . GLY E 3 30  ? 192.222 180.445 173.562 1.00 71.51  ? 67  GLY I CA  1 
ATOM 6407 C C   . GLY E 3 30  ? 193.230 181.033 174.528 1.00 75.69  ? 67  GLY I C   1 
ATOM 6408 O O   . GLY E 3 30  ? 193.243 180.686 175.710 1.00 83.46  ? 67  GLY I O   1 
ATOM 6409 N N   . GLY E 3 31  ? 194.104 181.908 174.037 1.00 75.45  ? 68  GLY I N   1 
ATOM 6410 C CA  . GLY E 3 31  ? 195.057 182.557 174.921 1.00 79.04  ? 68  GLY I CA  1 
ATOM 6411 C C   . GLY E 3 31  ? 194.381 183.352 176.019 1.00 77.80  ? 68  GLY I C   1 
ATOM 6412 O O   . GLY E 3 31  ? 194.869 183.419 177.147 1.00 84.44  ? 68  GLY I O   1 
ATOM 6413 N N   . LEU E 3 32  ? 193.244 183.958 175.700 1.00 73.51  ? 69  LEU I N   1 
ATOM 6414 C CA  . LEU E 3 32  ? 192.453 184.675 176.690 1.00 70.17  ? 69  LEU I CA  1 
ATOM 6415 C C   . LEU E 3 32  ? 191.884 183.735 177.742 1.00 72.21  ? 69  LEU I C   1 
ATOM 6416 O O   . LEU E 3 32  ? 191.873 184.055 178.934 1.00 77.68  ? 69  LEU I O   1 
ATOM 6417 C CB  . LEU E 3 32  ? 191.336 185.419 175.970 1.00 69.37  ? 69  LEU I CB  1 
ATOM 6418 C CG  . LEU E 3 32  ? 190.441 186.367 176.731 1.00 72.66  ? 69  LEU I CG  1 
ATOM 6419 C CD1 . LEU E 3 32  ? 191.228 187.601 176.999 1.00 75.28  ? 69  LEU I CD1 1 
ATOM 6420 C CD2 . LEU E 3 32  ? 189.249 186.679 175.869 1.00 69.74  ? 69  LEU I CD2 1 
ATOM 6421 N N   . LEU E 3 33  ? 191.400 182.577 177.315 1.00 75.62  ? 70  LEU I N   1 
ATOM 6422 C CA  . LEU E 3 33  ? 190.867 181.551 178.196 1.00 71.69  ? 70  LEU I CA  1 
ATOM 6423 C C   . LEU E 3 33  ? 191.945 180.822 178.986 1.00 74.89  ? 70  LEU I C   1 
ATOM 6424 O O   . LEU E 3 33  ? 191.616 180.109 179.937 1.00 79.19  ? 70  LEU I O   1 
ATOM 6425 C CB  . LEU E 3 33  ? 190.062 180.571 177.351 1.00 66.13  ? 70  LEU I CB  1 
ATOM 6426 C CG  . LEU E 3 33  ? 189.095 179.581 177.963 1.00 73.51  ? 70  LEU I CG  1 
ATOM 6427 C CD1 . LEU E 3 33  ? 187.999 180.335 178.667 1.00 74.63  ? 70  LEU I CD1 1 
ATOM 6428 C CD2 . LEU E 3 33  ? 188.523 178.745 176.850 1.00 75.44  ? 70  LEU I CD2 1 
ATOM 6429 N N   . MET E 3 34  ? 193.212 180.984 178.621 1.00 79.28  ? 71  MET I N   1 
ATOM 6430 C CA  . MET E 3 34  ? 194.346 180.484 179.388 1.00 80.45  ? 71  MET I CA  1 
ATOM 6431 C C   . MET E 3 34  ? 194.869 181.469 180.421 1.00 85.82  ? 71  MET I C   1 
ATOM 6432 O O   . MET E 3 34  ? 195.812 181.135 181.141 1.00 87.98  ? 71  MET I O   1 
ATOM 6433 C CB  . MET E 3 34  ? 195.485 180.086 178.450 1.00 78.23  ? 71  MET I CB  1 
ATOM 6434 C CG  . MET E 3 34  ? 195.171 178.877 177.602 1.00 90.63  ? 71  MET I CG  1 
ATOM 6435 S SD  . MET E 3 34  ? 196.600 178.237 176.724 1.00 126.96 ? 71  MET I SD  1 
ATOM 6436 C CE  . MET E 3 34  ? 197.397 177.322 178.035 1.00 116.42 ? 71  MET I CE  1 
ATOM 6437 N N   . ILE E 3 35  ? 194.304 182.668 180.503 1.00 89.17  ? 72  ILE I N   1 
ATOM 6438 C CA  . ILE E 3 35  ? 194.685 183.581 181.585 1.00 89.55  ? 72  ILE I CA  1 
ATOM 6439 C C   . ILE E 3 35  ? 194.372 182.929 182.923 1.00 95.86  ? 72  ILE I C   1 
ATOM 6440 O O   . ILE E 3 35  ? 193.237 182.460 183.132 1.00 93.29  ? 72  ILE I O   1 
ATOM 6441 C CB  . ILE E 3 35  ? 193.952 184.922 181.443 1.00 79.50  ? 72  ILE I CB  1 
ATOM 6442 C CG1 . ILE E 3 35  ? 194.485 185.686 180.234 1.00 82.30  ? 72  ILE I CG1 1 
ATOM 6443 C CG2 . ILE E 3 35  ? 194.095 185.740 182.703 1.00 76.03  ? 72  ILE I CG2 1 
ATOM 6444 C CD1 . ILE E 3 35  ? 193.702 186.925 179.905 1.00 77.04  ? 72  ILE I CD1 1 
ATOM 6445 N N   . PRO E 3 36  ? 195.332 182.871 183.845 1.00 104.02 ? 73  PRO I N   1 
ATOM 6446 C CA  . PRO E 3 36  ? 195.166 182.099 185.081 1.00 103.31 ? 73  PRO I CA  1 
ATOM 6447 C C   . PRO E 3 36  ? 193.850 182.368 185.790 1.00 105.56 ? 73  PRO I C   1 
ATOM 6448 O O   . PRO E 3 36  ? 193.478 183.513 186.044 1.00 110.83 ? 73  PRO I O   1 
ATOM 6449 C CB  . PRO E 3 36  ? 196.361 182.542 185.928 1.00 106.99 ? 73  PRO I CB  1 
ATOM 6450 C CG  . PRO E 3 36  ? 197.407 182.867 184.933 1.00 108.69 ? 73  PRO I CG  1 
ATOM 6451 C CD  . PRO E 3 36  ? 196.687 183.435 183.735 1.00 105.51 ? 73  PRO I CD  1 
ATOM 6452 N N   . ALA E 3 37  ? 193.138 181.286 186.091 1.00 107.59 ? 74  ALA I N   1 
ATOM 6453 C CA  . ALA E 3 37  ? 191.832 181.373 186.727 1.00 109.75 ? 74  ALA I CA  1 
ATOM 6454 C C   . ALA E 3 37  ? 191.607 180.236 187.715 1.00 112.66 ? 74  ALA I C   1 
ATOM 6455 O O   . ALA E 3 37  ? 190.472 180.041 188.163 1.00 111.94 ? 74  ALA I O   1 
ATOM 6456 C CB  . ALA E 3 37  ? 190.720 181.387 185.681 1.00 98.88  ? 74  ALA I CB  1 
ATOM 6457 N N   . GLY E 3 38  ? 192.645 179.485 188.062 1.00 109.10 ? 75  GLY I N   1 
ATOM 6458 C CA  . GLY E 3 38  ? 192.557 178.545 189.156 1.00 107.60 ? 75  GLY I CA  1 
ATOM 6459 C C   . GLY E 3 38  ? 192.894 177.096 188.886 1.00 117.47 ? 75  GLY I C   1 
ATOM 6460 O O   . GLY E 3 38  ? 193.507 176.746 187.875 1.00 123.16 ? 75  GLY I O   1 
ATOM 6461 N N   . ILE E 3 39  ? 192.494 176.254 189.839 1.00 117.02 ? 76  ILE I N   1 
ATOM 6462 C CA  . ILE E 3 39  ? 192.866 174.842 189.863 1.00 116.24 ? 76  ILE I CA  1 
ATOM 6463 C C   . ILE E 3 39  ? 192.434 174.114 188.597 1.00 121.14 ? 76  ILE I C   1 
ATOM 6464 O O   . ILE E 3 39  ? 193.165 173.263 188.076 1.00 124.56 ? 76  ILE I O   1 
ATOM 6465 C CB  . ILE E 3 39  ? 192.267 174.180 191.117 1.00 115.39 ? 76  ILE I CB  1 
ATOM 6466 C CG1 . ILE E 3 39  ? 192.947 174.711 192.375 1.00 122.21 ? 76  ILE I CG1 1 
ATOM 6467 C CG2 . ILE E 3 39  ? 192.396 172.674 191.054 1.00 117.56 ? 76  ILE I CG2 1 
ATOM 6468 C CD1 . ILE E 3 39  ? 192.100 174.557 193.622 1.00 122.05 ? 76  ILE I CD1 1 
ATOM 6469 N N   . TYR E 3 40  ? 191.266 174.450 188.062 1.00 121.11 ? 77  TYR I N   1 
ATOM 6470 C CA  . TYR E 3 40  ? 190.704 173.725 186.932 1.00 115.99 ? 77  TYR I CA  1 
ATOM 6471 C C   . TYR E 3 40  ? 190.544 174.609 185.707 1.00 110.83 ? 77  TYR I C   1 
ATOM 6472 O O   . TYR E 3 40  ? 190.112 175.761 185.806 1.00 105.74 ? 77  TYR I O   1 
ATOM 6473 C CB  . TYR E 3 40  ? 189.349 173.135 187.310 1.00 115.41 ? 77  TYR I CB  1 
ATOM 6474 C CG  . TYR E 3 40  ? 189.452 171.989 188.280 1.00 116.92 ? 77  TYR I CG  1 
ATOM 6475 C CD1 . TYR E 3 40  ? 190.082 170.812 187.928 1.00 119.58 ? 77  TYR I CD1 1 
ATOM 6476 C CD2 . TYR E 3 40  ? 188.945 172.101 189.564 1.00 115.77 ? 77  TYR I CD2 1 
ATOM 6477 C CE1 . TYR E 3 40  ? 190.132 169.752 188.795 1.00 122.03 ? 77  TYR I CE1 1 
ATOM 6478 C CE2 . TYR E 3 40  ? 189.039 171.061 190.457 1.00 118.04 ? 77  TYR I CE2 1 
ATOM 6479 C CZ  . TYR E 3 40  ? 189.622 169.882 190.062 1.00 121.45 ? 77  TYR I CZ  1 
ATOM 6480 O OH  . TYR E 3 40  ? 189.769 168.860 190.966 1.00 120.71 ? 77  TYR I OH  1 
ATOM 6481 N N   . ALA E 3 41  ? 190.900 174.057 184.558 1.00 108.56 ? 78  ALA I N   1 
ATOM 6482 C CA  . ALA E 3 41  ? 190.708 174.678 183.265 1.00 103.78 ? 78  ALA I CA  1 
ATOM 6483 C C   . ALA E 3 41  ? 189.477 174.108 182.579 1.00 107.75 ? 78  ALA I C   1 
ATOM 6484 O O   . ALA E 3 41  ? 188.968 173.052 182.964 1.00 110.46 ? 78  ALA I O   1 
ATOM 6485 C CB  . ALA E 3 41  ? 191.941 174.450 182.387 1.00 101.81 ? 78  ALA I CB  1 
ATOM 6486 N N   . PRO E 3 42  ? 188.974 174.775 181.545 1.00 100.43 ? 79  PRO I N   1 
ATOM 6487 C CA  . PRO E 3 42  ? 188.104 174.096 180.582 1.00 95.11  ? 79  PRO I CA  1 
ATOM 6488 C C   . PRO E 3 42  ? 188.828 173.026 179.781 1.00 95.45  ? 79  PRO I C   1 
ATOM 6489 O O   . PRO E 3 42  ? 190.038 173.089 179.553 1.00 98.99  ? 79  PRO I O   1 
ATOM 6490 C CB  . PRO E 3 42  ? 187.608 175.235 179.686 1.00 92.19  ? 79  PRO I CB  1 
ATOM 6491 C CG  . PRO E 3 42  ? 188.596 176.305 179.829 1.00 93.20  ? 79  PRO I CG  1 
ATOM 6492 C CD  . PRO E 3 42  ? 189.212 176.181 181.185 1.00 92.94  ? 79  PRO I CD  1 
ATOM 6493 N N   . ILE E 3 43  ? 188.054 172.021 179.369 1.00 93.65  ? 80  ILE I N   1 
ATOM 6494 C CA  . ILE E 3 43  ? 188.561 170.963 178.497 1.00 95.63  ? 80  ILE I CA  1 
ATOM 6495 C C   . ILE E 3 43  ? 189.146 171.541 177.216 1.00 97.44  ? 80  ILE I C   1 
ATOM 6496 O O   . ILE E 3 43  ? 190.171 171.064 176.717 1.00 100.72 ? 80  ILE I O   1 
ATOM 6497 C CB  . ILE E 3 43  ? 187.443 169.952 178.189 1.00 97.18  ? 80  ILE I CB  1 
ATOM 6498 C CG1 . ILE E 3 43  ? 186.748 169.517 179.475 1.00 108.08 ? 80  ILE I CG1 1 
ATOM 6499 C CG2 . ILE E 3 43  ? 188.004 168.745 177.467 1.00 95.15  ? 80  ILE I CG2 1 
ATOM 6500 C CD1 . ILE E 3 43  ? 185.301 169.157 179.279 1.00 106.35 ? 80  ILE I CD1 1 
ATOM 6501 N N   . CYS E 3 44  ? 188.496 172.562 176.654 1.00 97.02  ? 81  CYS I N   1 
ATOM 6502 C CA  . CYS E 3 44  ? 189.034 173.264 175.492 1.00 89.95  ? 81  CYS I CA  1 
ATOM 6503 C C   . CYS E 3 44  ? 190.488 173.670 175.693 1.00 87.37  ? 81  CYS I C   1 
ATOM 6504 O O   . CYS E 3 44  ? 191.333 173.448 174.821 1.00 88.87  ? 81  CYS I O   1 
ATOM 6505 C CB  . CYS E 3 44  ? 188.177 174.490 175.183 1.00 87.42  ? 81  CYS I CB  1 
ATOM 6506 S SG  . CYS E 3 44  ? 186.531 174.107 174.576 1.00 112.37 ? 81  CYS I SG  1 
ATOM 6507 N N   . VAL E 3 45  ? 190.800 174.262 176.842 1.00 88.43  ? 82  VAL I N   1 
ATOM 6508 C CA  . VAL E 3 45  ? 192.171 174.674 177.115 1.00 90.52  ? 82  VAL I CA  1 
ATOM 6509 C C   . VAL E 3 45  ? 193.074 173.462 177.301 1.00 89.85  ? 82  VAL I C   1 
ATOM 6510 O O   . VAL E 3 45  ? 194.206 173.435 176.807 1.00 89.73  ? 82  VAL I O   1 
ATOM 6511 C CB  . VAL E 3 45  ? 192.199 175.605 178.338 1.00 92.76  ? 82  VAL I CB  1 
ATOM 6512 C CG1 . VAL E 3 45  ? 193.577 175.639 178.958 1.00 94.92  ? 82  VAL I CG1 1 
ATOM 6513 C CG2 . VAL E 3 45  ? 191.768 176.989 177.937 1.00 86.49  ? 82  VAL I CG2 1 
ATOM 6514 N N   . THR E 3 46  ? 192.591 172.438 178.001 1.00 90.39  ? 83  THR I N   1 
ATOM 6515 C CA  . THR E 3 46  ? 193.435 171.289 178.312 1.00 89.62  ? 83  THR I CA  1 
ATOM 6516 C C   . THR E 3 46  ? 193.752 170.476 177.065 1.00 88.04  ? 83  THR I C   1 
ATOM 6517 O O   . THR E 3 46  ? 194.879 169.999 176.896 1.00 91.85  ? 83  THR I O   1 
ATOM 6518 C CB  . THR E 3 46  ? 192.754 170.413 179.358 1.00 90.53  ? 83  THR I CB  1 
ATOM 6519 O OG1 . THR E 3 46  ? 192.382 171.219 180.479 1.00 103.11 ? 83  THR I OG1 1 
ATOM 6520 C CG2 . THR E 3 46  ? 193.692 169.322 179.820 1.00 92.34  ? 83  THR I CG2 1 
ATOM 6521 N N   . VAL E 3 47  ? 192.779 170.329 176.168 1.00 87.29  ? 84  VAL I N   1 
ATOM 6522 C CA  . VAL E 3 47  ? 193.019 169.723 174.866 1.00 80.96  ? 84  VAL I CA  1 
ATOM 6523 C C   . VAL E 3 47  ? 193.795 170.638 173.930 1.00 81.62  ? 84  VAL I C   1 
ATOM 6524 O O   . VAL E 3 47  ? 194.270 170.183 172.885 1.00 82.39  ? 84  VAL I O   1 
ATOM 6525 C CB  . VAL E 3 47  ? 191.643 169.304 174.305 1.00 81.47  ? 84  VAL I CB  1 
ATOM 6526 C CG1 . VAL E 3 47  ? 191.714 168.861 172.861 1.00 84.30  ? 84  VAL I CG1 1 
ATOM 6527 C CG2 . VAL E 3 47  ? 191.054 168.206 175.163 1.00 86.37  ? 84  VAL I CG2 1 
ATOM 6528 N N   . TRP E 3 48  ? 194.012 171.896 174.312 1.00 83.27  ? 85  TRP I N   1 
ATOM 6529 C CA  . TRP E 3 48  ? 194.594 172.911 173.435 1.00 77.52  ? 85  TRP I CA  1 
ATOM 6530 C C   . TRP E 3 48  ? 193.802 173.125 172.159 1.00 71.72  ? 85  TRP I C   1 
ATOM 6531 O O   . TRP E 3 48  ? 194.369 173.555 171.155 1.00 73.72  ? 85  TRP I O   1 
ATOM 6532 C CB  . TRP E 3 48  ? 196.051 172.603 173.084 1.00 77.82  ? 85  TRP I CB  1 
ATOM 6533 C CG  . TRP E 3 48  ? 196.972 172.712 174.231 1.00 87.37  ? 85  TRP I CG  1 
ATOM 6534 C CD1 . TRP E 3 48  ? 197.201 171.781 175.191 1.00 91.16  ? 85  TRP I CD1 1 
ATOM 6535 C CD2 . TRP E 3 48  ? 197.805 173.826 174.542 1.00 95.35  ? 85  TRP I CD2 1 
ATOM 6536 N NE1 . TRP E 3 48  ? 198.126 172.246 176.088 1.00 102.03 ? 85  TRP I NE1 1 
ATOM 6537 C CE2 . TRP E 3 48  ? 198.513 173.503 175.709 1.00 103.82 ? 85  TRP I CE2 1 
ATOM 6538 C CE3 . TRP E 3 48  ? 198.020 175.069 173.945 1.00 92.86  ? 85  TRP I CE3 1 
ATOM 6539 C CZ2 . TRP E 3 48  ? 199.424 174.376 176.291 1.00 106.65 ? 85  TRP I CZ2 1 
ATOM 6540 C CZ3 . TRP E 3 48  ? 198.921 175.932 174.524 1.00 98.55  ? 85  TRP I CZ3 1 
ATOM 6541 C CH2 . TRP E 3 48  ? 199.611 175.584 175.686 1.00 105.21 ? 85  TRP I CH2 1 
ATOM 6542 N N   . TYR E 3 49  ? 192.507 172.816 172.166 1.00 68.54  ? 86  TYR I N   1 
ATOM 6543 C CA  . TYR E 3 49  ? 191.691 172.962 170.962 1.00 65.56  ? 86  TYR I CA  1 
ATOM 6544 C C   . TYR E 3 49  ? 191.839 174.313 170.277 1.00 68.66  ? 86  TYR I C   1 
ATOM 6545 O O   . TYR E 3 49  ? 191.998 174.333 169.047 1.00 70.13  ? 86  TYR I O   1 
ATOM 6546 C CB  . TYR E 3 49  ? 190.206 172.726 171.264 1.00 68.02  ? 86  TYR I CB  1 
ATOM 6547 C CG  . TYR E 3 49  ? 189.352 173.276 170.151 1.00 66.19  ? 86  TYR I CG  1 
ATOM 6548 C CD1 . TYR E 3 49  ? 189.381 172.710 168.890 1.00 68.40  ? 86  TYR I CD1 1 
ATOM 6549 C CD2 . TYR E 3 49  ? 188.587 174.412 170.337 1.00 68.34  ? 86  TYR I CD2 1 
ATOM 6550 C CE1 . TYR E 3 49  ? 188.636 173.223 167.868 1.00 69.49  ? 86  TYR I CE1 1 
ATOM 6551 C CE2 . TYR E 3 49  ? 187.845 174.938 169.316 1.00 66.35  ? 86  TYR I CE2 1 
ATOM 6552 C CZ  . TYR E 3 49  ? 187.873 174.341 168.083 1.00 69.62  ? 86  TYR I CZ  1 
ATOM 6553 O OH  . TYR E 3 49  ? 187.132 174.863 167.058 1.00 78.82  ? 86  TYR I OH  1 
ATOM 6554 N N   . PRO E 3 50  ? 191.779 175.455 170.967 1.00 71.07  ? 87  PRO I N   1 
ATOM 6555 C CA  . PRO E 3 50  ? 191.872 176.730 170.246 1.00 70.81  ? 87  PRO I CA  1 
ATOM 6556 C C   . PRO E 3 50  ? 193.208 176.956 169.570 1.00 70.14  ? 87  PRO I C   1 
ATOM 6557 O O   . PRO E 3 50  ? 193.269 177.736 168.615 1.00 74.91  ? 87  PRO I O   1 
ATOM 6558 C CB  . PRO E 3 50  ? 191.613 177.774 171.336 1.00 69.13  ? 87  PRO I CB  1 
ATOM 6559 C CG  . PRO E 3 50  ? 191.925 177.102 172.591 1.00 67.17  ? 87  PRO I CG  1 
ATOM 6560 C CD  . PRO E 3 50  ? 191.600 175.672 172.411 1.00 69.82  ? 87  PRO I CD  1 
ATOM 6561 N N   . LEU E 3 51  ? 194.277 176.302 170.016 1.00 69.50  ? 88  LEU I N   1 
ATOM 6562 C CA  . LEU E 3 51  ? 195.539 176.385 169.294 1.00 64.93  ? 88  LEU I CA  1 
ATOM 6563 C C   . LEU E 3 51  ? 195.533 175.488 168.061 1.00 67.59  ? 88  LEU I C   1 
ATOM 6564 O O   . LEU E 3 51  ? 195.659 175.971 166.934 1.00 72.86  ? 88  LEU I O   1 
ATOM 6565 C CB  . LEU E 3 51  ? 196.697 176.020 170.221 1.00 72.88  ? 88  LEU I CB  1 
ATOM 6566 C CG  . LEU E 3 51  ? 198.069 175.988 169.559 1.00 74.66  ? 88  LEU I CG  1 
ATOM 6567 C CD1 . LEU E 3 51  ? 198.427 177.360 169.030 1.00 69.05  ? 88  LEU I CD1 1 
ATOM 6568 C CD2 . LEU E 3 51  ? 199.109 175.502 170.541 1.00 84.25  ? 88  LEU I CD2 1 
ATOM 6569 N N   . TRP E 3 52  ? 195.384 174.177 168.250 1.00 66.68  ? 89  TRP I N   1 
ATOM 6570 C CA  . TRP E 3 52  ? 195.473 173.268 167.111 1.00 61.77  ? 89  TRP I CA  1 
ATOM 6571 C C   . TRP E 3 52  ? 194.253 173.373 166.210 1.00 67.36  ? 89  TRP I C   1 
ATOM 6572 O O   . TRP E 3 52  ? 194.369 173.188 164.997 1.00 72.83  ? 89  TRP I O   1 
ATOM 6573 C CB  . TRP E 3 52  ? 195.706 171.824 167.571 1.00 66.63  ? 89  TRP I CB  1 
ATOM 6574 C CG  . TRP E 3 52  ? 194.655 171.177 168.430 1.00 64.40  ? 89  TRP I CG  1 
ATOM 6575 C CD1 . TRP E 3 52  ? 194.742 170.943 169.763 1.00 66.57  ? 89  TRP I CD1 1 
ATOM 6576 C CD2 . TRP E 3 52  ? 193.416 170.592 168.004 1.00 62.30  ? 89  TRP I CD2 1 
ATOM 6577 N NE1 . TRP E 3 52  ? 193.620 170.298 170.207 1.00 71.20  ? 89  TRP I NE1 1 
ATOM 6578 C CE2 . TRP E 3 52  ? 192.789 170.072 169.145 1.00 64.20  ? 89  TRP I CE2 1 
ATOM 6579 C CE3 . TRP E 3 52  ? 192.768 170.482 166.774 1.00 66.52  ? 89  TRP I CE3 1 
ATOM 6580 C CZ2 . TRP E 3 52  ? 191.550 169.448 169.095 1.00 63.66  ? 89  TRP I CZ2 1 
ATOM 6581 C CZ3 . TRP E 3 52  ? 191.536 169.869 166.728 1.00 66.61  ? 89  TRP I CZ3 1 
ATOM 6582 C CH2 . TRP E 3 52  ? 190.941 169.358 167.879 1.00 66.96  ? 89  TRP I CH2 1 
ATOM 6583 N N   . GLY E 3 53  ? 193.082 173.654 166.776 1.00 66.04  ? 90  GLY I N   1 
ATOM 6584 C CA  . GLY E 3 53  ? 191.919 173.919 165.946 1.00 60.31  ? 90  GLY I CA  1 
ATOM 6585 C C   . GLY E 3 53  ? 192.017 175.239 165.213 1.00 64.17  ? 90  GLY I C   1 
ATOM 6586 O O   . GLY E 3 53  ? 191.662 175.332 164.039 1.00 70.52  ? 90  GLY I O   1 
ATOM 6587 N N   . GLY E 3 54  ? 192.496 176.272 165.891 1.00 65.42  ? 91  GLY I N   1 
ATOM 6588 C CA  . GLY E 3 54  ? 192.783 177.552 165.276 1.00 61.44  ? 91  GLY I CA  1 
ATOM 6589 C C   . GLY E 3 54  ? 193.688 177.536 164.060 1.00 62.73  ? 91  GLY I C   1 
ATOM 6590 O O   . GLY E 3 54  ? 193.310 178.051 163.008 1.00 65.06  ? 91  GLY I O   1 
ATOM 6591 N N   . ILE E 3 55  ? 194.884 176.956 164.179 1.00 62.08  ? 92  ILE I N   1 
ATOM 6592 C CA  . ILE E 3 55  ? 195.786 176.876 163.032 1.00 54.72  ? 92  ILE I CA  1 
ATOM 6593 C C   . ILE E 3 55  ? 195.222 176.013 161.912 1.00 57.11  ? 92  ILE I C   1 
ATOM 6594 O O   . ILE E 3 55  ? 195.560 176.221 160.745 1.00 65.84  ? 92  ILE I O   1 
ATOM 6595 C CB  . ILE E 3 55  ? 197.182 176.382 163.457 1.00 58.39  ? 92  ILE I CB  1 
ATOM 6596 C CG1 . ILE E 3 55  ? 197.162 174.891 163.767 1.00 72.75  ? 92  ILE I CG1 1 
ATOM 6597 C CG2 . ILE E 3 55  ? 197.675 177.148 164.665 1.00 58.29  ? 92  ILE I CG2 1 
ATOM 6598 C CD1 . ILE E 3 55  ? 198.500 174.338 164.184 1.00 80.05  ? 92  ILE I CD1 1 
ATOM 6599 N N   . MET E 3 56  ? 194.379 175.027 162.224 1.00 56.00  ? 93  MET I N   1 
ATOM 6600 C CA  . MET E 3 56  ? 193.760 174.263 161.144 1.00 55.39  ? 93  MET I CA  1 
ATOM 6601 C C   . MET E 3 56  ? 192.813 175.102 160.297 1.00 62.54  ? 93  MET I C   1 
ATOM 6602 O O   . MET E 3 56  ? 192.673 174.840 159.100 1.00 71.40  ? 93  MET I O   1 
ATOM 6603 C CB  . MET E 3 56  ? 193.024 173.043 161.687 1.00 54.38  ? 93  MET I CB  1 
ATOM 6604 C CG  . MET E 3 56  ? 193.931 171.901 162.074 1.00 59.52  ? 93  MET I CG  1 
ATOM 6605 S SD  . MET E 3 56  ? 193.054 170.543 162.852 1.00 105.04 ? 93  MET I SD  1 
ATOM 6606 C CE  . MET E 3 56  ? 194.386 169.702 163.697 1.00 83.50  ? 93  MET I CE  1 
ATOM 6607 N N   . TYR E 3 57  ? 192.152 176.100 160.877 1.00 59.72  ? 94  TYR I N   1 
ATOM 6608 C CA  . TYR E 3 57  ? 191.332 176.981 160.055 1.00 51.18  ? 94  TYR I CA  1 
ATOM 6609 C C   . TYR E 3 57  ? 192.176 177.944 159.235 1.00 59.01  ? 94  TYR I C   1 
ATOM 6610 O O   . TYR E 3 57  ? 191.812 178.268 158.102 1.00 68.41  ? 94  TYR I O   1 
ATOM 6611 C CB  . TYR E 3 57  ? 190.357 177.767 160.921 1.00 52.33  ? 94  TYR I CB  1 
ATOM 6612 C CG  . TYR E 3 57  ? 189.597 176.936 161.915 1.00 60.01  ? 94  TYR I CG  1 
ATOM 6613 C CD1 . TYR E 3 57  ? 189.240 175.629 161.636 1.00 61.79  ? 94  TYR I CD1 1 
ATOM 6614 C CD2 . TYR E 3 57  ? 189.227 177.466 163.135 1.00 62.32  ? 94  TYR I CD2 1 
ATOM 6615 C CE1 . TYR E 3 57  ? 188.528 174.885 162.539 1.00 65.73  ? 94  TYR I CE1 1 
ATOM 6616 C CE2 . TYR E 3 57  ? 188.535 176.724 164.047 1.00 63.50  ? 94  TYR I CE2 1 
ATOM 6617 C CZ  . TYR E 3 57  ? 188.180 175.439 163.744 1.00 67.94  ? 94  TYR I CZ  1 
ATOM 6618 O OH  . TYR E 3 57  ? 187.509 174.698 164.679 1.00 77.22  ? 94  TYR I OH  1 
ATOM 6619 N N   . ILE E 3 58  ? 193.305 178.400 159.782 1.00 58.74  ? 95  ILE I N   1 
ATOM 6620 C CA  . ILE E 3 58  ? 194.285 179.148 158.998 1.00 49.62  ? 95  ILE I CA  1 
ATOM 6621 C C   . ILE E 3 58  ? 194.782 178.329 157.819 1.00 53.72  ? 95  ILE I C   1 
ATOM 6622 O O   . ILE E 3 58  ? 194.928 178.842 156.706 1.00 60.20  ? 95  ILE I O   1 
ATOM 6623 C CB  . ILE E 3 58  ? 195.470 179.587 159.880 1.00 47.97  ? 95  ILE I CB  1 
ATOM 6624 C CG1 . ILE E 3 58  ? 195.017 180.177 161.211 1.00 45.22  ? 95  ILE I CG1 1 
ATOM 6625 C CG2 . ILE E 3 58  ? 196.309 180.596 159.147 1.00 47.66  ? 95  ILE I CG2 1 
ATOM 6626 C CD1 . ILE E 3 58  ? 194.224 181.395 161.082 1.00 51.20  ? 95  ILE I CD1 1 
ATOM 6627 N N   . ILE E 3 59  ? 195.060 177.048 158.043 1.00 51.70  ? 96  ILE I N   1 
ATOM 6628 C CA  . ILE E 3 59  ? 195.601 176.202 156.987 1.00 50.46  ? 96  ILE I CA  1 
ATOM 6629 C C   . ILE E 3 59  ? 194.570 175.908 155.909 1.00 56.04  ? 96  ILE I C   1 
ATOM 6630 O O   . ILE E 3 59  ? 194.896 175.909 154.723 1.00 68.51  ? 96  ILE I O   1 
ATOM 6631 C CB  . ILE E 3 59  ? 196.171 174.903 157.577 1.00 55.46  ? 96  ILE I CB  1 
ATOM 6632 C CG1 . ILE E 3 59  ? 197.380 175.198 158.454 1.00 53.89  ? 96  ILE I CG1 1 
ATOM 6633 C CG2 . ILE E 3 59  ? 196.577 173.966 156.472 1.00 62.05  ? 96  ILE I CG2 1 
ATOM 6634 C CD1 . ILE E 3 59  ? 197.670 174.111 159.447 1.00 57.68  ? 96  ILE I CD1 1 
ATOM 6635 N N   . SER E 3 60  ? 193.318 175.660 156.280 1.00 55.47  ? 97  SER I N   1 
ATOM 6636 C CA  . SER E 3 60  ? 192.299 175.506 155.247 1.00 57.81  ? 97  SER I CA  1 
ATOM 6637 C C   . SER E 3 60  ? 191.941 176.810 154.541 1.00 67.88  ? 97  SER I C   1 
ATOM 6638 O O   . SER E 3 60  ? 191.325 176.764 153.476 1.00 82.09  ? 97  SER I O   1 
ATOM 6639 C CB  . SER E 3 60  ? 191.054 174.855 155.835 1.00 64.98  ? 97  SER I CB  1 
ATOM 6640 O OG  . SER E 3 60  ? 190.556 175.595 156.927 1.00 78.87  ? 97  SER I OG  1 
ATOM 6641 N N   . GLY E 3 61  ? 192.303 177.964 155.091 1.00 62.58  ? 98  GLY I N   1 
ATOM 6642 C CA  . GLY E 3 61  ? 192.521 179.159 154.291 1.00 63.04  ? 98  GLY I CA  1 
ATOM 6643 C C   . GLY E 3 61  ? 193.478 179.034 153.111 1.00 77.38  ? 98  GLY I C   1 
ATOM 6644 O O   . GLY E 3 61  ? 193.645 179.987 152.352 1.00 73.20  ? 98  GLY I O   1 
ATOM 6645 N N   . SER E 3 62  ? 194.156 177.888 152.976 1.00 82.65  ? 99  SER I N   1 
ATOM 6646 C CA  . SER E 3 62  ? 194.767 177.457 151.715 1.00 73.52  ? 99  SER I CA  1 
ATOM 6647 C C   . SER E 3 62  ? 193.861 177.522 150.492 1.00 87.19  ? 99  SER I C   1 
ATOM 6648 O O   . SER E 3 62  ? 194.373 177.612 149.373 1.00 94.77  ? 99  SER I O   1 
ATOM 6649 C CB  . SER E 3 62  ? 195.266 176.018 151.831 1.00 62.63  ? 99  SER I CB  1 
ATOM 6650 O OG  . SER E 3 62  ? 195.703 175.527 150.583 1.00 72.37  ? 99  SER I OG  1 
ATOM 6651 N N   . LEU E 3 63  ? 192.541 177.458 150.649 1.00 83.13  ? 100 LEU I N   1 
ATOM 6652 C CA  . LEU E 3 63  ? 191.708 177.678 149.473 1.00 83.89  ? 100 LEU I CA  1 
ATOM 6653 C C   . LEU E 3 63  ? 191.637 179.133 149.041 1.00 91.87  ? 100 LEU I C   1 
ATOM 6654 O O   . LEU E 3 63  ? 190.969 179.422 148.044 1.00 102.73 ? 100 LEU I O   1 
ATOM 6655 C CB  . LEU E 3 63  ? 190.301 177.113 149.693 1.00 90.09  ? 100 LEU I CB  1 
ATOM 6656 C CG  . LEU E 3 63  ? 189.361 177.562 150.807 1.00 91.00  ? 100 LEU I CG  1 
ATOM 6657 C CD1 . LEU E 3 63  ? 188.180 178.307 150.229 1.00 83.96  ? 100 LEU I CD1 1 
ATOM 6658 C CD2 . LEU E 3 63  ? 188.882 176.358 151.597 1.00 86.94  ? 100 LEU I CD2 1 
ATOM 6659 N N   . LEU E 3 64  ? 192.285 180.054 149.753 1.00 87.45  ? 101 LEU I N   1 
ATOM 6660 C CA  . LEU E 3 64  ? 192.613 181.348 149.160 1.00 85.91  ? 101 LEU I CA  1 
ATOM 6661 C C   . LEU E 3 64  ? 193.529 181.205 147.952 1.00 96.40  ? 101 LEU I C   1 
ATOM 6662 O O   . LEU E 3 64  ? 193.362 181.911 146.952 1.00 99.68  ? 101 LEU I O   1 
ATOM 6663 C CB  . LEU E 3 64  ? 193.262 182.254 150.195 1.00 85.72  ? 101 LEU I CB  1 
ATOM 6664 C CG  . LEU E 3 64  ? 192.308 182.768 151.257 1.00 90.93  ? 101 LEU I CG  1 
ATOM 6665 C CD1 . LEU E 3 64  ? 192.955 183.891 152.047 1.00 97.16  ? 101 LEU I CD1 1 
ATOM 6666 C CD2 . LEU E 3 64  ? 191.064 183.227 150.593 1.00 95.58  ? 101 LEU I CD2 1 
ATOM 6667 N N   . ALA E 3 65  ? 194.513 180.311 148.030 1.00 101.31 ? 102 ALA I N   1 
ATOM 6668 C CA  . ALA E 3 65  ? 195.367 179.983 146.890 1.00 101.57 ? 102 ALA I CA  1 
ATOM 6669 C C   . ALA E 3 65  ? 194.666 179.033 145.916 1.00 106.69 ? 102 ALA I C   1 
ATOM 6670 O O   . ALA E 3 65  ? 195.094 177.903 145.682 1.00 106.60 ? 102 ALA I O   1 
ATOM 6671 C CB  . ALA E 3 65  ? 196.684 179.398 147.381 1.00 100.59 ? 102 ALA I CB  1 
ATOM 6672 N N   . ALA E 3 66  ? 193.549 179.516 145.373 1.00 110.95 ? 103 ALA I N   1 
ATOM 6673 C CA  . ALA E 3 66  ? 192.581 178.710 144.624 1.00 116.30 ? 103 ALA I CA  1 
ATOM 6674 C C   . ALA E 3 66  ? 191.950 177.638 145.500 1.00 116.69 ? 103 ALA I C   1 
ATOM 6675 O O   . ALA E 3 66  ? 192.154 176.446 145.277 1.00 122.92 ? 103 ALA I O   1 
ATOM 6676 C CB  . ALA E 3 66  ? 193.227 178.084 143.391 1.00 107.36 ? 103 ALA I CB  1 
ATOM 6677 N N   . VAL E 3 76  ? 194.381 170.062 144.324 1.00 147.65 ? 113 VAL I N   1 
ATOM 6678 C CA  . VAL E 3 76  ? 194.726 168.671 144.582 1.00 155.18 ? 113 VAL I CA  1 
ATOM 6679 C C   . VAL E 3 76  ? 193.990 168.163 145.813 1.00 150.75 ? 113 VAL I C   1 
ATOM 6680 O O   . VAL E 3 76  ? 193.603 168.945 146.679 1.00 148.68 ? 113 VAL I O   1 
ATOM 6681 C CB  . VAL E 3 76  ? 196.245 168.494 144.751 1.00 155.42 ? 113 VAL I CB  1 
ATOM 6682 C CG1 . VAL E 3 76  ? 196.965 168.799 143.445 1.00 150.37 ? 113 VAL I CG1 1 
ATOM 6683 C CG2 . VAL E 3 76  ? 196.761 169.385 145.869 1.00 146.86 ? 113 VAL I CG2 1 
ATOM 6684 N N   . LYS E 3 77  ? 193.797 166.844 145.882 1.00 151.12 ? 114 LYS I N   1 
ATOM 6685 C CA  . LYS E 3 77  ? 193.148 166.226 147.033 1.00 150.58 ? 114 LYS I CA  1 
ATOM 6686 C C   . LYS E 3 77  ? 193.902 166.455 148.337 1.00 145.04 ? 114 LYS I C   1 
ATOM 6687 O O   . LYS E 3 77  ? 193.379 166.115 149.403 1.00 141.92 ? 114 LYS I O   1 
ATOM 6688 C CB  . LYS E 3 77  ? 192.985 164.724 146.789 1.00 157.19 ? 114 LYS I CB  1 
ATOM 6689 C CG  . LYS E 3 77  ? 191.952 164.377 145.728 1.00 162.14 ? 114 LYS I CG  1 
ATOM 6690 C CD  . LYS E 3 77  ? 191.538 162.917 145.812 1.00 163.83 ? 114 LYS I CD  1 
ATOM 6691 C CE  . LYS E 3 77  ? 190.421 162.602 144.830 1.00 165.85 ? 114 LYS I CE  1 
ATOM 6692 N NZ  . LYS E 3 77  ? 189.091 163.038 145.339 1.00 165.64 ? 114 LYS I NZ  1 
ATOM 6693 N N   . GLY E 3 78  ? 195.111 167.013 148.279 1.00 143.42 ? 115 GLY I N   1 
ATOM 6694 C CA  . GLY E 3 78  ? 195.733 167.569 149.468 1.00 141.21 ? 115 GLY I CA  1 
ATOM 6695 C C   . GLY E 3 78  ? 194.897 168.627 150.162 1.00 134.71 ? 115 GLY I C   1 
ATOM 6696 O O   . GLY E 3 78  ? 194.924 168.737 151.390 1.00 129.56 ? 115 GLY I O   1 
ATOM 6697 N N   . LYS E 3 79  ? 194.148 169.418 149.395 1.00 131.14 ? 116 LYS I N   1 
ATOM 6698 C CA  . LYS E 3 79  ? 193.199 170.346 149.998 1.00 125.15 ? 116 LYS I CA  1 
ATOM 6699 C C   . LYS E 3 79  ? 192.018 169.618 150.629 1.00 126.97 ? 116 LYS I C   1 
ATOM 6700 O O   . LYS E 3 79  ? 191.513 170.040 151.676 1.00 125.26 ? 116 LYS I O   1 
ATOM 6701 C CB  . LYS E 3 79  ? 192.707 171.327 148.938 1.00 123.22 ? 116 LYS I CB  1 
ATOM 6702 C CG  . LYS E 3 79  ? 193.804 172.186 148.342 1.00 129.37 ? 116 LYS I CG  1 
ATOM 6703 C CD  . LYS E 3 79  ? 193.259 173.464 147.726 1.00 125.77 ? 116 LYS I CD  1 
ATOM 6704 C CE  . LYS E 3 79  ? 194.383 174.269 147.085 1.00 121.36 ? 116 LYS I CE  1 
ATOM 6705 N NZ  . LYS E 3 79  ? 193.979 175.658 146.747 1.00 109.80 ? 116 LYS I NZ  1 
ATOM 6706 N N   . MET E 3 80  ? 191.569 168.520 150.018 1.00 130.31 ? 117 MET I N   1 
ATOM 6707 C CA  . MET E 3 80  ? 190.524 167.704 150.631 1.00 127.94 ? 117 MET I CA  1 
ATOM 6708 C C   . MET E 3 80  ? 190.961 167.136 151.973 1.00 117.83 ? 117 MET I C   1 
ATOM 6709 O O   . MET E 3 80  ? 190.148 167.001 152.894 1.00 112.58 ? 117 MET I O   1 
ATOM 6710 C CB  . MET E 3 80  ? 190.119 166.574 149.686 1.00 135.51 ? 117 MET I CB  1 
ATOM 6711 C CG  . MET E 3 80  ? 189.373 167.034 148.449 1.00 147.37 ? 117 MET I CG  1 
ATOM 6712 S SD  . MET E 3 80  ? 188.753 165.654 147.470 1.00 172.43 ? 117 MET I SD  1 
ATOM 6713 C CE  . MET E 3 80  ? 187.558 164.947 148.600 1.00 165.90 ? 117 MET I CE  1 
ATOM 6714 N N   . ILE E 3 81  ? 192.237 166.783 152.098 1.00 119.67 ? 118 ILE I N   1 
ATOM 6715 C CA  . ILE E 3 81  ? 192.769 166.317 153.374 1.00 117.36 ? 118 ILE I CA  1 
ATOM 6716 C C   . ILE E 3 81  ? 192.698 167.410 154.434 1.00 114.90 ? 118 ILE I C   1 
ATOM 6717 O O   . ILE E 3 81  ? 192.245 167.176 155.561 1.00 111.35 ? 118 ILE I O   1 
ATOM 6718 C CB  . ILE E 3 81  ? 194.208 165.809 153.191 1.00 119.36 ? 118 ILE I CB  1 
ATOM 6719 C CG1 . ILE E 3 81  ? 194.215 164.550 152.327 1.00 125.54 ? 118 ILE I CG1 1 
ATOM 6720 C CG2 . ILE E 3 81  ? 194.846 165.527 154.538 1.00 111.99 ? 118 ILE I CG2 1 
ATOM 6721 C CD1 . ILE E 3 81  ? 195.584 164.171 151.820 1.00 125.70 ? 118 ILE I CD1 1 
ATOM 6722 N N   . MET E 3 82  ? 193.152 168.617 154.097 1.00 113.57 ? 119 MET I N   1 
ATOM 6723 C CA  . MET E 3 82  ? 193.120 169.711 155.064 1.00 107.87 ? 119 MET I CA  1 
ATOM 6724 C C   . MET E 3 82  ? 191.712 170.221 155.343 1.00 105.75 ? 119 MET I C   1 
ATOM 6725 O O   . MET E 3 82  ? 191.393 170.551 156.489 1.00 108.52 ? 119 MET I O   1 
ATOM 6726 C CB  . MET E 3 82  ? 194.024 170.847 154.597 1.00 100.11 ? 119 MET I CB  1 
ATOM 6727 C CG  . MET E 3 82  ? 195.483 170.502 154.744 1.00 107.55 ? 119 MET I CG  1 
ATOM 6728 S SD  . MET E 3 82  ? 195.902 170.237 156.478 1.00 126.98 ? 119 MET I SD  1 
ATOM 6729 C CE  . MET E 3 82  ? 197.500 169.441 156.334 1.00 116.59 ? 119 MET I CE  1 
ATOM 6730 N N   . ASN E 3 83  ? 190.852 170.291 154.329 1.00 99.76  ? 120 ASN I N   1 
ATOM 6731 C CA  . ASN E 3 83  ? 189.454 170.626 154.586 1.00 94.22  ? 120 ASN I CA  1 
ATOM 6732 C C   . ASN E 3 83  ? 188.798 169.626 155.528 1.00 99.52  ? 120 ASN I C   1 
ATOM 6733 O O   . ASN E 3 83  ? 188.136 170.012 156.496 1.00 98.08  ? 120 ASN I O   1 
ATOM 6734 C CB  . ASN E 3 83  ? 188.678 170.709 153.275 1.00 97.74  ? 120 ASN I CB  1 
ATOM 6735 C CG  . ASN E 3 83  ? 188.964 171.976 152.516 1.00 103.68 ? 120 ASN I CG  1 
ATOM 6736 O OD1 . ASN E 3 83  ? 189.191 173.025 153.107 1.00 100.26 ? 120 ASN I OD1 1 
ATOM 6737 N ND2 . ASN E 3 83  ? 188.942 171.890 151.195 1.00 109.87 ? 120 ASN I ND2 1 
ATOM 6738 N N   . SER E 3 84  ? 188.990 168.333 155.274 1.00 105.07 ? 121 SER I N   1 
ATOM 6739 C CA  . SER E 3 84  ? 188.430 167.312 156.154 1.00 98.67  ? 121 SER I CA  1 
ATOM 6740 C C   . SER E 3 84  ? 188.983 167.402 157.570 1.00 92.48  ? 121 SER I C   1 
ATOM 6741 O O   . SER E 3 84  ? 188.243 167.222 158.541 1.00 93.88  ? 121 SER I O   1 
ATOM 6742 C CB  . SER E 3 84  ? 188.691 165.928 155.569 1.00 104.06 ? 121 SER I CB  1 
ATOM 6743 O OG  . SER E 3 84  ? 188.148 165.823 154.266 1.00 114.74 ? 121 SER I OG  1 
ATOM 6744 N N   . LEU E 3 85  ? 190.278 167.669 157.714 1.00 88.93  ? 122 LEU I N   1 
ATOM 6745 C CA  . LEU E 3 85  ? 190.835 167.884 159.045 1.00 90.63  ? 122 LEU I CA  1 
ATOM 6746 C C   . LEU E 3 85  ? 190.260 169.125 159.717 1.00 88.49  ? 122 LEU I C   1 
ATOM 6747 O O   . LEU E 3 85  ? 189.995 169.116 160.924 1.00 88.90  ? 122 LEU I O   1 
ATOM 6748 C CB  . LEU E 3 85  ? 192.353 167.979 158.956 1.00 98.71  ? 122 LEU I CB  1 
ATOM 6749 C CG  . LEU E 3 85  ? 193.055 166.649 158.707 1.00 104.93 ? 122 LEU I CG  1 
ATOM 6750 C CD1 . LEU E 3 85  ? 194.480 166.881 158.262 1.00 107.63 ? 122 LEU I CD1 1 
ATOM 6751 C CD2 . LEU E 3 85  ? 193.020 165.812 159.969 1.00 105.60 ? 122 LEU I CD2 1 
ATOM 6752 N N   . SER E 3 86  ? 190.067 170.205 158.964 1.00 88.46  ? 123 SER I N   1 
ATOM 6753 C CA  . SER E 3 86  ? 189.434 171.388 159.534 1.00 81.47  ? 123 SER I CA  1 
ATOM 6754 C C   . SER E 3 86  ? 187.969 171.157 159.873 1.00 83.06  ? 123 SER I C   1 
ATOM 6755 O O   . SER E 3 86  ? 187.463 171.744 160.832 1.00 89.37  ? 123 SER I O   1 
ATOM 6756 C CB  . SER E 3 86  ? 189.567 172.567 158.576 1.00 84.78  ? 123 SER I CB  1 
ATOM 6757 O OG  . SER E 3 86  ? 188.627 172.455 157.531 1.00 98.60  ? 123 SER I OG  1 
ATOM 6758 N N   . LEU E 3 87  ? 187.271 170.317 159.107 1.00 85.86  ? 124 LEU I N   1 
ATOM 6759 C CA  . LEU E 3 87  ? 185.902 169.950 159.463 1.00 83.53  ? 124 LEU I CA  1 
ATOM 6760 C C   . LEU E 3 87  ? 185.845 169.135 160.746 1.00 80.89  ? 124 LEU I C   1 
ATOM 6761 O O   . LEU E 3 87  ? 184.993 169.380 161.605 1.00 79.33  ? 124 LEU I O   1 
ATOM 6762 C CB  . LEU E 3 87  ? 185.255 169.171 158.323 1.00 81.95  ? 124 LEU I CB  1 
ATOM 6763 C CG  . LEU E 3 87  ? 183.782 168.810 158.500 1.00 85.77  ? 124 LEU I CG  1 
ATOM 6764 C CD1 . LEU E 3 87  ? 182.953 170.041 158.769 1.00 85.84  ? 124 LEU I CD1 1 
ATOM 6765 C CD2 . LEU E 3 87  ? 183.273 168.094 157.270 1.00 91.50  ? 124 LEU I CD2 1 
ATOM 6766 N N   . PHE E 3 88  ? 186.732 168.155 160.884 1.00 84.43  ? 125 PHE I N   1 
ATOM 6767 C CA  . PHE E 3 88  ? 186.889 167.445 162.149 1.00 82.38  ? 125 PHE I CA  1 
ATOM 6768 C C   . PHE E 3 88  ? 187.245 168.379 163.299 1.00 81.19  ? 125 PHE I C   1 
ATOM 6769 O O   . PHE E 3 88  ? 186.760 168.201 164.420 1.00 84.93  ? 125 PHE I O   1 
ATOM 6770 C CB  . PHE E 3 88  ? 187.944 166.352 162.003 1.00 88.81  ? 125 PHE I CB  1 
ATOM 6771 C CG  . PHE E 3 88  ? 188.443 165.819 163.309 1.00 102.64 ? 125 PHE I CG  1 
ATOM 6772 C CD1 . PHE E 3 88  ? 187.684 164.922 164.038 1.00 104.84 ? 125 PHE I CD1 1 
ATOM 6773 C CD2 . PHE E 3 88  ? 189.675 166.207 163.808 1.00 103.38 ? 125 PHE I CD2 1 
ATOM 6774 C CE1 . PHE E 3 88  ? 188.139 164.427 165.242 1.00 106.44 ? 125 PHE I CE1 1 
ATOM 6775 C CE2 . PHE E 3 88  ? 190.136 165.716 165.011 1.00 99.46  ? 125 PHE I CE2 1 
ATOM 6776 C CZ  . PHE E 3 88  ? 189.366 164.824 165.729 1.00 104.60 ? 125 PHE I CZ  1 
ATOM 6777 N N   . ALA E 3 89  ? 188.105 169.365 163.053 1.00 78.11  ? 126 ALA I N   1 
ATOM 6778 C CA  . ALA E 3 89  ? 188.426 170.342 164.090 1.00 76.64  ? 126 ALA I CA  1 
ATOM 6779 C C   . ALA E 3 89  ? 187.219 171.176 164.502 1.00 76.33  ? 126 ALA I C   1 
ATOM 6780 O O   . ALA E 3 89  ? 187.011 171.423 165.694 1.00 81.22  ? 126 ALA I O   1 
ATOM 6781 C CB  . ALA E 3 89  ? 189.556 171.248 163.615 1.00 78.54  ? 126 ALA I CB  1 
ATOM 6782 N N   . ALA E 3 90  ? 186.418 171.625 163.540 1.00 73.78  ? 127 ALA I N   1 
ATOM 6783 C CA  . ALA E 3 90  ? 185.227 172.406 163.863 1.00 70.17  ? 127 ALA I CA  1 
ATOM 6784 C C   . ALA E 3 90  ? 184.208 171.590 164.649 1.00 83.09  ? 127 ALA I C   1 
ATOM 6785 O O   . ALA E 3 90  ? 183.652 172.066 165.643 1.00 88.11  ? 127 ALA I O   1 
ATOM 6786 C CB  . ALA E 3 90  ? 184.600 172.958 162.586 1.00 71.52  ? 127 ALA I CB  1 
ATOM 6787 N N   . ILE E 3 91  ? 183.939 170.362 164.208 1.00 86.17  ? 128 ILE I N   1 
ATOM 6788 C CA  . ILE E 3 91  ? 183.045 169.466 164.943 1.00 77.64  ? 128 ILE I CA  1 
ATOM 6789 C C   . ILE E 3 91  ? 183.535 169.236 166.366 1.00 76.29  ? 128 ILE I C   1 
ATOM 6790 O O   . ILE E 3 91  ? 182.776 169.381 167.329 1.00 82.25  ? 128 ILE I O   1 
ATOM 6791 C CB  . ILE E 3 91  ? 182.888 168.132 164.194 1.00 77.18  ? 128 ILE I CB  1 
ATOM 6792 C CG1 . ILE E 3 91  ? 182.058 168.322 162.930 1.00 83.63  ? 128 ILE I CG1 1 
ATOM 6793 C CG2 . ILE E 3 91  ? 182.254 167.100 165.094 1.00 77.80  ? 128 ILE I CG2 1 
ATOM 6794 C CD1 . ILE E 3 91  ? 180.596 168.511 163.202 1.00 84.91  ? 128 ILE I CD1 1 
ATOM 6795 N N   . SER E 3 92  ? 184.803 168.868 166.527 1.00 76.78  ? 129 SER I N   1 
ATOM 6796 C CA  . SER E 3 92  ? 185.302 168.589 167.867 1.00 79.16  ? 129 SER I CA  1 
ATOM 6797 C C   . SER E 3 92  ? 185.348 169.834 168.739 1.00 81.92  ? 129 SER I C   1 
ATOM 6798 O O   . SER E 3 92  ? 185.124 169.745 169.948 1.00 92.72  ? 129 SER I O   1 
ATOM 6799 C CB  . SER E 3 92  ? 186.685 167.955 167.788 1.00 80.82  ? 129 SER I CB  1 
ATOM 6800 O OG  . SER E 3 92  ? 187.576 168.784 167.076 1.00 83.88  ? 129 SER I OG  1 
ATOM 6801 N N   . GLY E 3 93  ? 185.637 170.993 168.159 1.00 77.74  ? 130 GLY I N   1 
ATOM 6802 C CA  . GLY E 3 93  ? 185.585 172.225 168.927 1.00 74.13  ? 130 GLY I CA  1 
ATOM 6803 C C   . GLY E 3 93  ? 184.189 172.593 169.377 1.00 74.05  ? 130 GLY I C   1 
ATOM 6804 O O   . GLY E 3 93  ? 183.992 173.101 170.483 1.00 78.33  ? 130 GLY I O   1 
ATOM 6805 N N   . MET E 3 94  ? 183.208 172.364 168.516 1.00 76.19  ? 131 MET I N   1 
ATOM 6806 C CA  . MET E 3 94  ? 181.813 172.597 168.857 1.00 76.42  ? 131 MET I CA  1 
ATOM 6807 C C   . MET E 3 94  ? 181.317 171.633 169.931 1.00 79.97  ? 131 MET I C   1 
ATOM 6808 O O   . MET E 3 94  ? 180.537 172.023 170.804 1.00 86.38  ? 131 MET I O   1 
ATOM 6809 C CB  . MET E 3 94  ? 180.984 172.489 167.580 1.00 77.88  ? 131 MET I CB  1 
ATOM 6810 C CG  . MET E 3 94  ? 179.526 172.777 167.708 1.00 89.49  ? 131 MET I CG  1 
ATOM 6811 S SD  . MET E 3 94  ? 178.764 172.711 166.080 1.00 115.14 ? 131 MET I SD  1 
ATOM 6812 C CE  . MET E 3 94  ? 177.033 172.724 166.532 1.00 113.62 ? 131 MET I CE  1 
ATOM 6813 N N   . ILE E 3 95  ? 181.760 170.378 169.894 1.00 82.19  ? 132 ILE I N   1 
ATOM 6814 C CA  . ILE E 3 95  ? 181.480 169.442 170.982 1.00 81.81  ? 132 ILE I CA  1 
ATOM 6815 C C   . ILE E 3 95  ? 182.221 169.816 172.265 1.00 79.08  ? 132 ILE I C   1 
ATOM 6816 O O   . ILE E 3 95  ? 181.641 169.799 173.355 1.00 86.73  ? 132 ILE I O   1 
ATOM 6817 C CB  . ILE E 3 95  ? 181.821 168.008 170.544 1.00 82.26  ? 132 ILE I CB  1 
ATOM 6818 C CG1 . ILE E 3 95  ? 180.879 167.555 169.430 1.00 86.73  ? 132 ILE I CG1 1 
ATOM 6819 C CG2 . ILE E 3 95  ? 181.746 167.062 171.719 1.00 81.47  ? 132 ILE I CG2 1 
ATOM 6820 C CD1 . ILE E 3 95  ? 179.440 167.465 169.854 1.00 92.02  ? 132 ILE I CD1 1 
ATOM 6821 N N   . LEU E 3 96  ? 183.506 170.151 172.165 1.00 78.37  ? 133 LEU I N   1 
ATOM 6822 C CA  . LEU E 3 96  ? 184.283 170.478 173.362 1.00 79.94  ? 133 LEU I CA  1 
ATOM 6823 C C   . LEU E 3 96  ? 183.775 171.720 174.089 1.00 84.30  ? 133 LEU I C   1 
ATOM 6824 O O   . LEU E 3 96  ? 183.756 171.752 175.323 1.00 89.13  ? 133 LEU I O   1 
ATOM 6825 C CB  . LEU E 3 96  ? 185.755 170.649 173.002 1.00 82.40  ? 133 LEU I CB  1 
ATOM 6826 C CG  . LEU E 3 96  ? 186.521 169.367 172.698 1.00 83.78  ? 133 LEU I CG  1 
ATOM 6827 C CD1 . LEU E 3 96  ? 187.812 169.691 171.985 1.00 84.59  ? 133 LEU I CD1 1 
ATOM 6828 C CD2 . LEU E 3 96  ? 186.797 168.621 173.978 1.00 87.97  ? 133 LEU I CD2 1 
ATOM 6829 N N   . SER E 3 97  ? 183.381 172.756 173.357 1.00 83.06  ? 134 SER I N   1 
ATOM 6830 C CA  . SER E 3 97  ? 182.832 173.944 174.005 1.00 81.75  ? 134 SER I CA  1 
ATOM 6831 C C   . SER E 3 97  ? 181.427 173.733 174.563 1.00 83.65  ? 134 SER I C   1 
ATOM 6832 O O   . SER E 3 97  ? 181.074 174.349 175.571 1.00 90.18  ? 134 SER I O   1 
ATOM 6833 C CB  . SER E 3 97  ? 182.843 175.120 173.033 1.00 79.59  ? 134 SER I CB  1 
ATOM 6834 O OG  . SER E 3 97  ? 182.173 174.797 171.835 1.00 83.46  ? 134 SER I OG  1 
ATOM 6835 N N   . ILE E 3 98  ? 180.613 172.885 173.935 1.00 81.97  ? 135 ILE I N   1 
ATOM 6836 C CA  . ILE E 3 98  ? 179.383 172.413 174.573 1.00 78.70  ? 135 ILE I CA  1 
ATOM 6837 C C   . ILE E 3 98  ? 179.677 171.716 175.896 1.00 82.29  ? 135 ILE I C   1 
ATOM 6838 O O   . ILE E 3 98  ? 179.024 171.978 176.911 1.00 85.92  ? 135 ILE I O   1 
ATOM 6839 C CB  . ILE E 3 98  ? 178.607 171.484 173.623 1.00 81.56  ? 135 ILE I CB  1 
ATOM 6840 C CG1 . ILE E 3 98  ? 177.857 172.288 172.566 1.00 79.73  ? 135 ILE I CG1 1 
ATOM 6841 C CG2 . ILE E 3 98  ? 177.639 170.625 174.403 1.00 83.74  ? 135 ILE I CG2 1 
ATOM 6842 C CD1 . ILE E 3 98  ? 176.593 172.918 173.076 1.00 84.00  ? 135 ILE I CD1 1 
ATOM 6843 N N   . MET E 3 99  ? 180.657 170.814 175.906 1.00 83.38  ? 136 MET I N   1 
ATOM 6844 C CA  . MET E 3 99  ? 181.002 170.095 177.129 1.00 81.75  ? 136 MET I CA  1 
ATOM 6845 C C   . MET E 3 99  ? 181.438 171.024 178.255 1.00 83.07  ? 136 MET I C   1 
ATOM 6846 O O   . MET E 3 99  ? 181.023 170.847 179.404 1.00 92.98  ? 136 MET I O   1 
ATOM 6847 C CB  . MET E 3 99  ? 182.101 169.076 176.847 1.00 86.22  ? 136 MET I CB  1 
ATOM 6848 C CG  . MET E 3 99  ? 181.647 167.849 176.091 1.00 92.33  ? 136 MET I CG  1 
ATOM 6849 S SD  . MET E 3 99  ? 183.007 166.695 175.859 1.00 128.01 ? 136 MET I SD  1 
ATOM 6850 C CE  . MET E 3 99  ? 182.157 165.321 175.095 1.00 121.87 ? 136 MET I CE  1 
ATOM 6851 N N   . ASP E 3 100 ? 182.284 172.006 177.957 1.00 80.39  ? 137 ASP I N   1 
ATOM 6852 C CA  . ASP E 3 100 ? 182.754 172.917 178.997 1.00 83.16  ? 137 ASP I CA  1 
ATOM 6853 C C   . ASP E 3 100 ? 181.663 173.814 179.567 1.00 84.61  ? 137 ASP I C   1 
ATOM 6854 O O   . ASP E 3 100 ? 181.707 174.145 180.755 1.00 87.42  ? 137 ASP I O   1 
ATOM 6855 C CB  . ASP E 3 100 ? 183.883 173.773 178.445 1.00 87.45  ? 137 ASP I CB  1 
ATOM 6856 C CG  . ASP E 3 100 ? 185.206 173.075 178.506 1.00 100.59 ? 137 ASP I CG  1 
ATOM 6857 O OD1 . ASP E 3 100 ? 185.485 172.435 179.539 1.00 102.31 ? 137 ASP I OD1 1 
ATOM 6858 O OD2 . ASP E 3 100 ? 185.961 173.145 177.519 1.00 107.82 ? 137 ASP I OD2 1 
ATOM 6859 N N   . ILE E 3 101 ? 180.694 174.233 178.755 1.00 81.22  ? 138 ILE I N   1 
ATOM 6860 C CA  . ILE E 3 101 ? 179.550 174.972 179.282 1.00 76.00  ? 138 ILE I CA  1 
ATOM 6861 C C   . ILE E 3 101 ? 178.741 174.125 180.256 1.00 85.69  ? 138 ILE I C   1 
ATOM 6862 O O   . ILE E 3 101 ? 178.318 174.603 181.313 1.00 92.47  ? 138 ILE I O   1 
ATOM 6863 C CB  . ILE E 3 101 ? 178.684 175.491 178.124 1.00 78.09  ? 138 ILE I CB  1 
ATOM 6864 C CG1 . ILE E 3 101 ? 179.410 176.619 177.398 1.00 76.07  ? 138 ILE I CG1 1 
ATOM 6865 C CG2 . ILE E 3 101 ? 177.340 175.956 178.632 1.00 79.82  ? 138 ILE I CG2 1 
ATOM 6866 C CD1 . ILE E 3 101 ? 178.791 176.977 176.083 1.00 79.95  ? 138 ILE I CD1 1 
ATOM 6867 N N   . LEU E 3 102 ? 178.517 172.856 179.922 1.00 88.41  ? 139 LEU I N   1 
ATOM 6868 C CA  . LEU E 3 102 ? 177.842 171.945 180.841 1.00 87.92  ? 139 LEU I CA  1 
ATOM 6869 C C   . LEU E 3 102 ? 178.707 171.642 182.055 1.00 91.84  ? 139 LEU I C   1 
ATOM 6870 O O   . LEU E 3 102 ? 178.202 171.508 183.173 1.00 100.25 ? 139 LEU I O   1 
ATOM 6871 C CB  . LEU E 3 102 ? 177.463 170.658 180.116 1.00 84.45  ? 139 LEU I CB  1 
ATOM 6872 C CG  . LEU E 3 102 ? 176.459 170.834 178.982 1.00 86.45  ? 139 LEU I CG  1 
ATOM 6873 C CD1 . LEU E 3 102 ? 176.314 169.547 178.201 1.00 95.45  ? 139 LEU I CD1 1 
ATOM 6874 C CD2 . LEU E 3 102 ? 175.124 171.277 179.531 1.00 91.23  ? 139 LEU I CD2 1 
ATOM 6875 N N   . ASN E 3 103 ? 180.012 171.541 181.848 1.00 88.95  ? 140 ASN I N   1 
ATOM 6876 C CA  . ASN E 3 103 ? 180.947 171.313 182.941 1.00 91.63  ? 140 ASN I CA  1 
ATOM 6877 C C   . ASN E 3 103 ? 180.908 172.447 183.961 1.00 94.46  ? 140 ASN I C   1 
ATOM 6878 O O   . ASN E 3 103 ? 181.027 172.211 185.167 1.00 102.00 ? 140 ASN I O   1 
ATOM 6879 C CB  . ASN E 3 103 ? 182.349 171.145 182.363 1.00 96.64  ? 140 ASN I CB  1 
ATOM 6880 C CG  . ASN E 3 103 ? 183.276 170.424 183.290 1.00 105.66 ? 140 ASN I CG  1 
ATOM 6881 O OD1 . ASN E 3 103 ? 182.837 169.749 184.210 1.00 111.18 ? 140 ASN I OD1 1 
ATOM 6882 N ND2 . ASN E 3 103 ? 184.572 170.545 183.045 1.00 108.13 ? 140 ASN I ND2 1 
ATOM 6883 N N   . ILE E 3 104 ? 180.741 173.683 183.496 1.00 92.50  ? 141 ILE I N   1 
ATOM 6884 C CA  . ILE E 3 104 ? 180.589 174.833 184.386 1.00 91.33  ? 141 ILE I CA  1 
ATOM 6885 C C   . ILE E 3 104 ? 179.216 174.888 185.049 1.00 97.75  ? 141 ILE I C   1 
ATOM 6886 O O   . ILE E 3 104 ? 179.114 175.171 186.247 1.00 103.46 ? 141 ILE I O   1 
ATOM 6887 C CB  . ILE E 3 104 ? 180.866 176.133 183.609 1.00 88.58  ? 141 ILE I CB  1 
ATOM 6888 C CG1 . ILE E 3 104 ? 182.331 176.250 183.204 1.00 88.46  ? 141 ILE I CG1 1 
ATOM 6889 C CG2 . ILE E 3 104 ? 180.463 177.337 184.430 1.00 90.69  ? 141 ILE I CG2 1 
ATOM 6890 C CD1 . ILE E 3 104 ? 183.216 176.726 184.317 1.00 94.52  ? 141 ILE I CD1 1 
ATOM 6891 N N   . LYS E 3 105 ? 178.139 174.606 184.318 1.00 95.82  ? 142 LYS I N   1 
ATOM 6892 C CA  . LYS E 3 105 ? 176.811 174.977 184.788 1.00 93.18  ? 142 LYS I CA  1 
ATOM 6893 C C   . LYS E 3 105 ? 175.884 173.857 185.242 1.00 103.30 ? 142 LYS I C   1 
ATOM 6894 O O   . LYS E 3 105 ? 174.851 174.169 185.842 1.00 115.64 ? 142 LYS I O   1 
ATOM 6895 C CB  . LYS E 3 105 ? 176.080 175.770 183.696 1.00 91.47  ? 142 LYS I CB  1 
ATOM 6896 C CG  . LYS E 3 105 ? 176.378 177.245 183.693 1.00 92.97  ? 142 LYS I CG  1 
ATOM 6897 C CD  . LYS E 3 105 ? 176.215 177.802 185.093 1.00 97.55  ? 142 LYS I CD  1 
ATOM 6898 C CE  . LYS E 3 105 ? 176.174 179.314 185.090 1.00 99.31  ? 142 LYS I CE  1 
ATOM 6899 N NZ  . LYS E 3 105 ? 176.225 179.861 186.469 1.00 99.62  ? 142 LYS I NZ  1 
ATOM 6900 N N   . ILE E 3 106 ? 176.177 172.579 185.003 1.00 98.97  ? 143 ILE I N   1 
ATOM 6901 C CA  . ILE E 3 106 ? 175.339 171.517 185.543 1.00 104.64 ? 143 ILE I CA  1 
ATOM 6902 C C   . ILE E 3 106 ? 176.094 170.604 186.500 1.00 107.93 ? 143 ILE I C   1 
ATOM 6903 O O   . ILE E 3 106 ? 175.556 170.232 187.548 1.00 115.83 ? 143 ILE I O   1 
ATOM 6904 C CB  . ILE E 3 106 ? 174.653 170.695 184.426 1.00 108.73 ? 143 ILE I CB  1 
ATOM 6905 C CG1 . ILE E 3 106 ? 175.646 169.826 183.660 1.00 110.14 ? 143 ILE I CG1 1 
ATOM 6906 C CG2 . ILE E 3 106 ? 173.905 171.616 183.475 1.00 103.12 ? 143 ILE I CG2 1 
ATOM 6907 C CD1 . ILE E 3 106 ? 175.000 168.664 182.943 1.00 106.62 ? 143 ILE I CD1 1 
ATOM 6908 N N   . SER E 3 107 ? 177.338 170.251 186.189 1.00 105.95 ? 144 SER I N   1 
ATOM 6909 C CA  . SER E 3 107 ? 178.192 169.577 187.158 1.00 113.81 ? 144 SER I CA  1 
ATOM 6910 C C   . SER E 3 107 ? 179.608 169.529 186.618 1.00 116.88 ? 144 SER I C   1 
ATOM 6911 O O   . SER E 3 107 ? 179.817 169.457 185.405 1.00 118.11 ? 144 SER I O   1 
ATOM 6912 C CB  . SER E 3 107 ? 177.705 168.154 187.452 1.00 119.51 ? 144 SER I CB  1 
ATOM 6913 O OG  . SER E 3 107 ? 177.777 167.349 186.291 1.00 121.55 ? 144 SER I OG  1 
ATOM 6914 N N   . HIS E 3 108 ? 180.577 169.557 187.531 1.00 115.98 ? 145 HIS I N   1 
ATOM 6915 C CA  . HIS E 3 108 ? 181.986 169.520 187.151 1.00 115.68 ? 145 HIS I CA  1 
ATOM 6916 C C   . HIS E 3 108 ? 182.398 168.072 186.870 1.00 120.20 ? 145 HIS I C   1 
ATOM 6917 O O   . HIS E 3 108 ? 183.181 167.451 187.591 1.00 125.20 ? 145 HIS I O   1 
ATOM 6918 C CB  . HIS E 3 108 ? 182.835 170.163 188.235 1.00 113.41 ? 145 HIS I CB  1 
ATOM 6919 C CG  . HIS E 3 108 ? 184.253 170.392 187.830 1.00 113.59 ? 145 HIS I CG  1 
ATOM 6920 N ND1 . HIS E 3 108 ? 184.633 170.542 186.516 1.00 113.98 ? 145 HIS I ND1 1 
ATOM 6921 C CD2 . HIS E 3 108 ? 185.379 170.530 188.566 1.00 116.49 ? 145 HIS I CD2 1 
ATOM 6922 C CE1 . HIS E 3 108 ? 185.936 170.743 186.456 1.00 117.55 ? 145 HIS I CE1 1 
ATOM 6923 N NE2 . HIS E 3 108 ? 186.412 170.741 187.687 1.00 120.83 ? 145 HIS I NE2 1 
ATOM 6924 N N   . PHE E 3 109 ? 181.840 167.532 185.787 1.00 118.60 ? 146 PHE I N   1 
ATOM 6925 C CA  . PHE E 3 109 ? 181.990 166.114 185.480 1.00 117.91 ? 146 PHE I CA  1 
ATOM 6926 C C   . PHE E 3 109 ? 183.318 165.758 184.815 1.00 118.99 ? 146 PHE I C   1 
ATOM 6927 O O   . PHE E 3 109 ? 183.695 164.582 184.828 1.00 120.53 ? 146 PHE I O   1 
ATOM 6928 C CB  . PHE E 3 109 ? 180.801 165.639 184.636 1.00 120.60 ? 146 PHE I CB  1 
ATOM 6929 C CG  . PHE E 3 109 ? 180.850 166.066 183.202 1.00 124.33 ? 146 PHE I CG  1 
ATOM 6930 C CD1 . PHE E 3 109 ? 180.320 167.282 182.817 1.00 117.45 ? 146 PHE I CD1 1 
ATOM 6931 C CD2 . PHE E 3 109 ? 181.394 165.244 182.234 1.00 127.07 ? 146 PHE I CD2 1 
ATOM 6932 C CE1 . PHE E 3 109 ? 180.351 167.677 181.502 1.00 114.23 ? 146 PHE I CE1 1 
ATOM 6933 C CE2 . PHE E 3 109 ? 181.427 165.639 180.916 1.00 126.15 ? 146 PHE I CE2 1 
ATOM 6934 C CZ  . PHE E 3 109 ? 180.905 166.856 180.551 1.00 120.11 ? 146 PHE I CZ  1 
ATOM 6935 N N   . LEU E 3 110 ? 184.034 166.720 184.237 1.00 119.65 ? 147 LEU I N   1 
ATOM 6936 C CA  . LEU E 3 110 ? 185.395 166.494 183.741 1.00 122.03 ? 147 LEU I CA  1 
ATOM 6937 C C   . LEU E 3 110 ? 186.347 167.496 184.384 1.00 124.31 ? 147 LEU I C   1 
ATOM 6938 O O   . LEU E 3 110 ? 186.437 168.650 183.955 1.00 127.80 ? 147 LEU I O   1 
ATOM 6939 C CB  . LEU E 3 110 ? 185.459 166.576 182.220 1.00 122.24 ? 147 LEU I CB  1 
ATOM 6940 C CG  . LEU E 3 110 ? 184.961 165.342 181.471 1.00 126.80 ? 147 LEU I CG  1 
ATOM 6941 C CD1 . LEU E 3 110 ? 184.882 165.615 179.984 1.00 124.75 ? 147 LEU I CD1 1 
ATOM 6942 C CD2 . LEU E 3 110 ? 185.880 164.168 181.748 1.00 124.85 ? 147 LEU I CD2 1 
ATOM 6943 N N   . LYS E 3 111 ? 187.042 167.045 185.426 1.00 121.91 ? 148 LYS I N   1 
ATOM 6944 C CA  . LYS E 3 111 ? 187.948 167.870 186.223 1.00 122.58 ? 148 LYS I CA  1 
ATOM 6945 C C   . LYS E 3 111 ? 189.327 167.925 185.563 1.00 128.44 ? 148 LYS I C   1 
ATOM 6946 O O   . LYS E 3 111 ? 190.277 167.250 185.966 1.00 130.70 ? 148 LYS I O   1 
ATOM 6947 C CB  . LYS E 3 111 ? 188.002 167.338 187.646 1.00 119.47 ? 148 LYS I CB  1 
ATOM 6948 C CG  . LYS E 3 111 ? 186.625 167.299 188.286 1.00 114.43 ? 148 LYS I CG  1 
ATOM 6949 C CD  . LYS E 3 111 ? 186.684 167.369 189.793 1.00 114.89 ? 148 LYS I CD  1 
ATOM 6950 C CE  . LYS E 3 111 ? 185.288 167.431 190.376 1.00 114.08 ? 148 LYS I CE  1 
ATOM 6951 N NZ  . LYS E 3 111 ? 185.313 167.574 191.853 1.00 123.35 ? 148 LYS I NZ  1 
ATOM 6952 N N   . MET E 3 112 ? 189.428 168.736 184.512 1.00 129.06 ? 149 MET I N   1 
ATOM 6953 C CA  . MET E 3 112 ? 190.673 168.920 183.760 1.00 127.33 ? 149 MET I CA  1 
ATOM 6954 C C   . MET E 3 112 ? 191.613 169.884 184.482 1.00 127.14 ? 149 MET I C   1 
ATOM 6955 O O   . MET E 3 112 ? 191.477 171.104 184.374 1.00 125.71 ? 149 MET I O   1 
ATOM 6956 C CB  . MET E 3 112 ? 190.371 169.405 182.348 1.00 121.45 ? 149 MET I CB  1 
ATOM 6957 C CG  . MET E 3 112 ? 189.610 168.396 181.516 1.00 122.02 ? 149 MET I CG  1 
ATOM 6958 S SD  . MET E 3 112 ? 190.588 166.914 181.216 1.00 147.85 ? 149 MET I SD  1 
ATOM 6959 C CE  . MET E 3 112 ? 189.308 165.748 180.765 1.00 132.43 ? 149 MET I CE  1 
ATOM 6960 N N   . GLU E 3 113 ? 192.561 169.327 185.235 1.00 127.89 ? 150 GLU I N   1 
ATOM 6961 C CA  . GLU E 3 113 ? 193.570 170.108 185.947 1.00 127.02 ? 150 GLU I CA  1 
ATOM 6962 C C   . GLU E 3 113 ? 194.349 171.034 185.013 1.00 129.14 ? 150 GLU I C   1 
ATOM 6963 O O   . GLU E 3 113 ? 194.891 170.595 183.996 1.00 130.57 ? 150 GLU I O   1 
ATOM 6964 C CB  . GLU E 3 113 ? 194.538 169.161 186.654 1.00 131.60 ? 150 GLU I CB  1 
ATOM 6965 C CG  . GLU E 3 113 ? 193.900 168.269 187.706 1.00 137.06 ? 150 GLU I CG  1 
ATOM 6966 C CD  . GLU E 3 113 ? 193.956 168.862 189.096 1.00 140.91 ? 150 GLU I CD  1 
ATOM 6967 O OE1 . GLU E 3 113 ? 195.044 169.316 189.503 1.00 143.34 ? 150 GLU I OE1 1 
ATOM 6968 O OE2 . GLU E 3 113 ? 192.920 168.860 189.790 1.00 140.63 ? 150 GLU I OE2 1 
ATOM 6969 N N   . SER E 3 114 ? 194.395 172.319 185.365 1.00 127.78 ? 151 SER I N   1 
ATOM 6970 C CA  . SER E 3 114 ? 195.138 173.321 184.605 1.00 124.70 ? 151 SER I CA  1 
ATOM 6971 C C   . SER E 3 114 ? 196.636 173.025 184.563 1.00 133.07 ? 151 SER I C   1 
ATOM 6972 O O   . SER E 3 114 ? 197.207 172.446 185.490 1.00 136.05 ? 151 SER I O   1 
ATOM 6973 C CB  . SER E 3 114 ? 194.922 174.711 185.201 1.00 121.07 ? 151 SER I CB  1 
ATOM 6974 O OG  . SER E 3 114 ? 193.589 175.146 185.031 1.00 124.24 ? 151 SER I OG  1 
ATOM 6975 N N   . LEU E 3 115 ? 197.264 173.420 183.454 1.00 132.07 ? 152 LEU I N   1 
ATOM 6976 C CA  . LEU E 3 115 ? 198.716 173.368 183.305 1.00 131.83 ? 152 LEU I CA  1 
ATOM 6977 C C   . LEU E 3 115 ? 199.412 174.114 184.437 1.00 132.25 ? 152 LEU I C   1 
ATOM 6978 O O   . LEU E 3 115 ? 199.093 175.270 184.724 1.00 130.87 ? 152 LEU I O   1 
ATOM 6979 C CB  . LEU E 3 115 ? 199.126 173.963 181.960 1.00 132.68 ? 152 LEU I CB  1 
ATOM 6980 C CG  . LEU E 3 115 ? 198.712 173.170 180.727 1.00 129.94 ? 152 LEU I CG  1 
ATOM 6981 C CD1 . LEU E 3 115 ? 198.521 174.110 179.565 1.00 127.60 ? 152 LEU I CD1 1 
ATOM 6982 C CD2 . LEU E 3 115 ? 199.760 172.125 180.401 1.00 124.46 ? 152 LEU I CD2 1 
ATOM 6983 N N   . ASN E 3 116 ? 200.376 173.445 185.073 1.00 133.74 ? 153 ASN I N   1 
ATOM 6984 C CA  . ASN E 3 116 ? 200.898 173.910 186.353 1.00 136.01 ? 153 ASN I CA  1 
ATOM 6985 C C   . ASN E 3 116 ? 201.611 175.255 186.275 1.00 133.37 ? 153 ASN I C   1 
ATOM 6986 O O   . ASN E 3 116 ? 201.689 175.952 187.292 1.00 132.49 ? 153 ASN I O   1 
ATOM 6987 C CB  . ASN E 3 116 ? 201.859 172.869 186.927 1.00 137.25 ? 153 ASN I CB  1 
ATOM 6988 C CG  . ASN E 3 116 ? 201.167 171.571 187.284 1.00 142.66 ? 153 ASN I CG  1 
ATOM 6989 O OD1 . ASN E 3 116 ? 200.088 171.571 187.876 1.00 140.08 ? 153 ASN I OD1 1 
ATOM 6990 N ND2 . ASN E 3 116 ? 201.788 170.453 186.928 1.00 144.00 ? 153 ASN I ND2 1 
ATOM 6991 N N   . PHE E 3 117 ? 202.137 175.646 185.113 1.00 134.19 ? 154 PHE I N   1 
ATOM 6992 C CA  . PHE E 3 117 ? 202.675 176.998 184.998 1.00 133.12 ? 154 PHE I CA  1 
ATOM 6993 C C   . PHE E 3 117 ? 201.580 178.060 184.994 1.00 132.90 ? 154 PHE I C   1 
ATOM 6994 O O   . PHE E 3 117 ? 201.868 179.225 185.282 1.00 131.58 ? 154 PHE I O   1 
ATOM 6995 C CB  . PHE E 3 117 ? 203.593 177.112 183.773 1.00 131.96 ? 154 PHE I CB  1 
ATOM 6996 C CG  . PHE E 3 117 ? 202.884 177.124 182.451 1.00 135.49 ? 154 PHE I CG  1 
ATOM 6997 C CD1 . PHE E 3 117 ? 202.447 178.312 181.891 1.00 134.69 ? 154 PHE I CD1 1 
ATOM 6998 C CD2 . PHE E 3 117 ? 202.677 175.948 181.755 1.00 135.38 ? 154 PHE I CD2 1 
ATOM 6999 C CE1 . PHE E 3 117 ? 201.812 178.322 180.667 1.00 133.92 ? 154 PHE I CE1 1 
ATOM 7000 C CE2 . PHE E 3 117 ? 202.038 175.954 180.535 1.00 135.62 ? 154 PHE I CE2 1 
ATOM 7001 C CZ  . PHE E 3 117 ? 201.603 177.142 179.991 1.00 134.91 ? 154 PHE I CZ  1 
ATOM 7002 N N   . ILE E 3 118 ? 200.342 177.689 184.666 1.00 132.78 ? 155 ILE I N   1 
ATOM 7003 C CA  . ILE E 3 118 ? 199.206 178.584 184.872 1.00 130.66 ? 155 ILE I CA  1 
ATOM 7004 C C   . ILE E 3 118 ? 198.672 178.510 186.302 1.00 131.79 ? 155 ILE I C   1 
ATOM 7005 O O   . ILE E 3 118 ? 198.240 179.526 186.856 1.00 131.99 ? 155 ILE I O   1 
ATOM 7006 C CB  . ILE E 3 118 ? 198.100 178.269 183.850 1.00 126.51 ? 155 ILE I CB  1 
ATOM 7007 C CG1 . ILE E 3 118 ? 198.620 178.436 182.425 1.00 125.45 ? 155 ILE I CG1 1 
ATOM 7008 C CG2 . ILE E 3 118 ? 196.891 179.149 184.069 1.00 118.99 ? 155 ILE I CG2 1 
ATOM 7009 C CD1 . ILE E 3 118 ? 199.149 179.818 182.151 1.00 124.44 ? 155 ILE I CD1 1 
ATOM 7010 N N   . ARG E 3 119 ? 198.704 177.333 186.930 1.00 130.43 ? 156 ARG I N   1 
ATOM 7011 C CA  . ARG E 3 119 ? 198.274 177.228 188.322 1.00 126.50 ? 156 ARG I CA  1 
ATOM 7012 C C   . ARG E 3 119 ? 199.194 177.969 189.280 1.00 129.10 ? 156 ARG I C   1 
ATOM 7013 O O   . ARG E 3 119 ? 198.751 178.382 190.356 1.00 130.52 ? 156 ARG I O   1 
ATOM 7014 C CB  . ARG E 3 119 ? 198.179 175.769 188.760 1.00 127.02 ? 156 ARG I CB  1 
ATOM 7015 C CG  . ARG E 3 119 ? 197.115 174.958 188.075 1.00 129.98 ? 156 ARG I CG  1 
ATOM 7016 C CD  . ARG E 3 119 ? 196.600 173.921 189.048 1.00 132.68 ? 156 ARG I CD  1 
ATOM 7017 N NE  . ARG E 3 119 ? 197.441 172.734 189.098 1.00 140.31 ? 156 ARG I NE  1 
ATOM 7018 C CZ  . ARG E 3 119 ? 197.057 171.572 189.608 1.00 140.87 ? 156 ARG I CZ  1 
ATOM 7019 N NH1 . ARG E 3 119 ? 195.839 171.400 190.094 1.00 135.08 ? 156 ARG I NH1 1 
ATOM 7020 N NH2 . ARG E 3 119 ? 197.912 170.554 189.619 1.00 143.54 ? 156 ARG I NH2 1 
ATOM 7021 N N   . ALA E 3 120 ? 200.471 178.126 188.927 1.00 131.16 ? 157 ALA I N   1 
ATOM 7022 C CA  . ALA E 3 120 ? 201.401 178.850 189.786 1.00 127.36 ? 157 ALA I CA  1 
ATOM 7023 C C   . ALA E 3 120 ? 200.885 180.229 190.182 1.00 127.80 ? 157 ALA I C   1 
ATOM 7024 O O   . ALA E 3 120 ? 201.184 180.708 191.281 1.00 131.46 ? 157 ALA I O   1 
ATOM 7025 C CB  . ALA E 3 120 ? 202.757 178.975 189.092 1.00 123.41 ? 157 ALA I CB  1 
ATOM 7026 N N   . HIS E 3 121 ? 200.110 180.879 189.318 1.00 123.22 ? 158 HIS I N   1 
ATOM 7027 C CA  . HIS E 3 121 ? 199.563 182.191 189.638 1.00 122.81 ? 158 HIS I CA  1 
ATOM 7028 C C   . HIS E 3 121 ? 198.216 182.152 190.349 1.00 126.17 ? 158 HIS I C   1 
ATOM 7029 O O   . HIS E 3 121 ? 197.809 183.172 190.914 1.00 126.39 ? 158 HIS I O   1 
ATOM 7030 C CB  . HIS E 3 121 ? 199.456 183.041 188.369 1.00 124.77 ? 158 HIS I CB  1 
ATOM 7031 C CG  . HIS E 3 121 ? 200.652 182.938 187.475 1.00 129.47 ? 158 HIS I CG  1 
ATOM 7032 N ND1 . HIS E 3 121 ? 200.709 182.081 186.398 1.00 133.91 ? 158 HIS I ND1 1 
ATOM 7033 C CD2 . HIS E 3 121 ? 201.843 183.580 187.508 1.00 130.59 ? 158 HIS I CD2 1 
ATOM 7034 C CE1 . HIS E 3 121 ? 201.881 182.205 185.802 1.00 134.74 ? 158 HIS I CE1 1 
ATOM 7035 N NE2 . HIS E 3 121 ? 202.588 183.107 186.456 1.00 133.54 ? 158 HIS I NE2 1 
ATOM 7036 N N   . THR E 3 122 ? 197.518 181.018 190.348 1.00 126.17 ? 159 THR I N   1 
ATOM 7037 C CA  . THR E 3 122 ? 196.178 180.939 190.931 1.00 117.37 ? 159 THR I CA  1 
ATOM 7038 C C   . THR E 3 122 ? 195.974 179.651 191.723 1.00 116.10 ? 159 THR I C   1 
ATOM 7039 O O   . THR E 3 122 ? 194.969 178.958 191.525 1.00 118.08 ? 159 THR I O   1 
ATOM 7040 C CB  . THR E 3 122 ? 195.103 181.051 189.850 1.00 115.69 ? 159 THR I CB  1 
ATOM 7041 O OG1 . THR E 3 122 ? 195.382 180.127 188.792 1.00 114.76 ? 159 THR I OG1 1 
ATOM 7042 C CG2 . THR E 3 122 ? 195.032 182.464 189.301 1.00 112.71 ? 159 THR I CG2 1 
ATOM 7043 N N   . PRO E 3 123 ? 196.895 179.292 192.623 1.00 116.02 ? 160 PRO I N   1 
ATOM 7044 C CA  . PRO E 3 123 ? 196.906 177.930 193.172 1.00 117.27 ? 160 PRO I CA  1 
ATOM 7045 C C   . PRO E 3 123 ? 195.774 177.629 194.145 1.00 118.06 ? 160 PRO I C   1 
ATOM 7046 O O   . PRO E 3 123 ? 195.597 176.456 194.499 1.00 110.08 ? 160 PRO I O   1 
ATOM 7047 C CB  . PRO E 3 123 ? 198.260 177.860 193.885 1.00 113.30 ? 160 PRO I CB  1 
ATOM 7048 C CG  . PRO E 3 123 ? 198.465 179.249 194.341 1.00 112.00 ? 160 PRO I CG  1 
ATOM 7049 C CD  . PRO E 3 123 ? 197.980 180.100 193.203 1.00 113.65 ? 160 PRO I CD  1 
ATOM 7050 N N   . TYR E 3 124 ? 194.997 178.623 194.580 1.00 118.85 ? 161 TYR I N   1 
ATOM 7051 C CA  . TYR E 3 124 ? 194.054 178.438 195.677 1.00 115.48 ? 161 TYR I CA  1 
ATOM 7052 C C   . TYR E 3 124 ? 192.613 178.739 195.295 1.00 114.81 ? 161 TYR I C   1 
ATOM 7053 O O   . TYR E 3 124 ? 191.759 178.814 196.184 1.00 115.57 ? 161 TYR I O   1 
ATOM 7054 C CB  . TYR E 3 124 ? 194.408 179.348 196.859 1.00 108.85 ? 161 TYR I CB  1 
ATOM 7055 C CG  . TYR E 3 124 ? 195.823 179.288 197.375 1.00 107.05 ? 161 TYR I CG  1 
ATOM 7056 C CD1 . TYR E 3 124 ? 196.543 178.110 197.377 1.00 105.59 ? 161 TYR I CD1 1 
ATOM 7057 C CD2 . TYR E 3 124 ? 196.430 180.427 197.884 1.00 105.15 ? 161 TYR I CD2 1 
ATOM 7058 C CE1 . TYR E 3 124 ? 197.841 178.078 197.833 1.00 106.20 ? 161 TYR I CE1 1 
ATOM 7059 C CE2 . TYR E 3 124 ? 197.716 180.396 198.364 1.00 105.61 ? 161 TYR I CE2 1 
ATOM 7060 C CZ  . TYR E 3 124 ? 198.420 179.220 198.331 1.00 108.21 ? 161 TYR I CZ  1 
ATOM 7061 O OH  . TYR E 3 124 ? 199.699 179.175 198.831 1.00 111.42 ? 161 TYR I OH  1 
ATOM 7062 N N   . ILE E 3 125 ? 192.305 178.909 194.017 1.00 111.18 ? 162 ILE I N   1 
ATOM 7063 C CA  . ILE E 3 125 ? 190.960 179.306 193.628 1.00 109.52 ? 162 ILE I CA  1 
ATOM 7064 C C   . ILE E 3 125 ? 190.392 178.300 192.642 1.00 111.86 ? 162 ILE I C   1 
ATOM 7065 O O   . ILE E 3 125 ? 191.120 177.644 191.891 1.00 115.28 ? 162 ILE I O   1 
ATOM 7066 C CB  . ILE E 3 125 ? 190.919 180.730 193.032 1.00 107.90 ? 162 ILE I CB  1 
ATOM 7067 C CG1 . ILE E 3 125 ? 191.860 180.848 191.838 1.00 114.31 ? 162 ILE I CG1 1 
ATOM 7068 C CG2 . ILE E 3 125 ? 191.269 181.754 194.087 1.00 102.61 ? 162 ILE I CG2 1 
ATOM 7069 C CD1 . ILE E 3 125 ? 191.458 181.924 190.862 1.00 101.88 ? 162 ILE I CD1 1 
ATOM 7070 N N   . ASN E 3 126 ? 189.069 178.185 192.659 1.00 113.76 ? 163 ASN I N   1 
ATOM 7071 C CA  . ASN E 3 126 ? 188.319 177.362 191.728 1.00 109.46 ? 163 ASN I CA  1 
ATOM 7072 C C   . ASN E 3 126 ? 187.083 178.141 191.313 1.00 108.41 ? 163 ASN I C   1 
ATOM 7073 O O   . ASN E 3 126 ? 186.474 178.832 192.132 1.00 111.23 ? 163 ASN I O   1 
ATOM 7074 C CB  . ASN E 3 126 ? 187.932 176.026 192.371 1.00 108.52 ? 163 ASN I CB  1 
ATOM 7075 C CG  . ASN E 3 126 ? 187.287 175.073 191.398 1.00 111.42 ? 163 ASN I CG  1 
ATOM 7076 O OD1 . ASN E 3 126 ? 187.196 175.353 190.207 1.00 115.51 ? 163 ASN I OD1 1 
ATOM 7077 N ND2 . ASN E 3 126 ? 186.837 173.934 191.900 1.00 108.17 ? 163 ASN I ND2 1 
ATOM 7078 N N   . ILE E 3 127 ? 186.703 178.013 190.045 1.00 106.59 ? 164 ILE I N   1 
ATOM 7079 C CA  . ILE E 3 127 ? 185.519 178.683 189.519 1.00 103.84 ? 164 ILE I CA  1 
ATOM 7080 C C   . ILE E 3 127 ? 184.396 177.717 189.204 1.00 101.38 ? 164 ILE I C   1 
ATOM 7081 O O   . ILE E 3 127 ? 183.294 178.164 188.850 1.00 103.01 ? 164 ILE I O   1 
ATOM 7082 C CB  . ILE E 3 127 ? 185.855 179.533 188.277 1.00 101.27 ? 164 ILE I CB  1 
ATOM 7083 C CG1 . ILE E 3 127 ? 186.336 178.644 187.134 1.00 105.89 ? 164 ILE I CG1 1 
ATOM 7084 C CG2 . ILE E 3 127 ? 186.906 180.570 188.618 1.00 94.10  ? 164 ILE I CG2 1 
ATOM 7085 C CD1 . ILE E 3 127 ? 186.529 179.382 185.837 1.00 93.31  ? 164 ILE I CD1 1 
ATOM 7086 N N   . TYR E 3 128 ? 184.634 176.416 189.320 1.00 102.30 ? 165 TYR I N   1 
ATOM 7087 C CA  . TYR E 3 128 ? 183.596 175.410 189.184 1.00 106.69 ? 165 TYR I CA  1 
ATOM 7088 C C   . TYR E 3 128 ? 182.772 175.229 190.451 1.00 106.56 ? 165 TYR I C   1 
ATOM 7089 O O   . TYR E 3 128 ? 181.777 174.500 190.417 1.00 110.46 ? 165 TYR I O   1 
ATOM 7090 C CB  . TYR E 3 128 ? 184.238 174.088 188.767 1.00 111.86 ? 165 TYR I CB  1 
ATOM 7091 C CG  . TYR E 3 128 ? 184.804 174.135 187.370 1.00 109.34 ? 165 TYR I CG  1 
ATOM 7092 C CD1 . TYR E 3 128 ? 186.093 174.582 187.134 1.00 108.05 ? 165 TYR I CD1 1 
ATOM 7093 C CD2 . TYR E 3 128 ? 184.056 173.705 186.288 1.00 106.37 ? 165 TYR I CD2 1 
ATOM 7094 C CE1 . TYR E 3 128 ? 186.598 174.652 185.856 1.00 106.76 ? 165 TYR I CE1 1 
ATOM 7095 C CE2 . TYR E 3 128 ? 184.565 173.737 185.013 1.00 106.82 ? 165 TYR I CE2 1 
ATOM 7096 C CZ  . TYR E 3 128 ? 185.832 174.220 184.800 1.00 109.66 ? 165 TYR I CZ  1 
ATOM 7097 O OH  . TYR E 3 128 ? 186.343 174.235 183.526 1.00 111.61 ? 165 TYR I OH  1 
ATOM 7098 N N   . ASN E 3 129 ? 183.148 175.867 191.557 1.00 101.39 ? 166 ASN I N   1 
ATOM 7099 C CA  . ASN E 3 129 ? 182.205 176.142 192.630 1.00 102.74 ? 166 ASN I CA  1 
ATOM 7100 C C   . ASN E 3 129 ? 182.490 177.516 193.215 1.00 102.84 ? 166 ASN I C   1 
ATOM 7101 O O   . ASN E 3 129 ? 183.649 177.878 193.429 1.00 104.48 ? 166 ASN I O   1 
ATOM 7102 C CB  . ASN E 3 129 ? 182.276 175.079 193.730 1.00 103.75 ? 166 ASN I CB  1 
ATOM 7103 C CG  . ASN E 3 129 ? 181.145 175.204 194.731 1.00 105.28 ? 166 ASN I CG  1 
ATOM 7104 O OD1 . ASN E 3 129 ? 180.241 176.021 194.567 1.00 97.46  ? 166 ASN I OD1 1 
ATOM 7105 N ND2 . ASN E 3 129 ? 181.181 174.378 195.766 1.00 107.35 ? 166 ASN I ND2 1 
ATOM 7106 N N   . CYS E 3 130 ? 181.421 178.270 193.492 1.00 98.79  ? 167 CYS I N   1 
ATOM 7107 C CA  . CYS E 3 130 ? 181.556 179.591 194.091 1.00 94.88  ? 167 CYS I CA  1 
ATOM 7108 C C   . CYS E 3 130 ? 180.558 179.853 195.209 1.00 92.66  ? 167 CYS I C   1 
ATOM 7109 O O   . CYS E 3 130 ? 180.450 180.998 195.657 1.00 92.81  ? 167 CYS I O   1 
ATOM 7110 C CB  . CYS E 3 130 ? 181.388 180.692 193.039 1.00 91.68  ? 167 CYS I CB  1 
ATOM 7111 S SG  . CYS E 3 130 ? 182.607 180.766 191.729 1.00 118.85 ? 167 CYS I SG  1 
ATOM 7112 N N   . GLU E 3 131 ? 179.836 178.854 195.672 1.00 92.74  ? 168 GLU I N   1 
ATOM 7113 C CA  . GLU E 3 131 ? 179.152 178.972 196.949 1.00 86.88  ? 168 GLU I CA  1 
ATOM 7114 C C   . GLU E 3 131 ? 180.172 178.937 198.081 1.00 88.53  ? 168 GLU I C   1 
ATOM 7115 O O   . GLU E 3 131 ? 180.999 178.022 198.134 1.00 89.93  ? 168 GLU I O   1 
ATOM 7116 C CB  . GLU E 3 131 ? 178.114 177.873 197.118 1.00 93.89  ? 168 GLU I CB  1 
ATOM 7117 C CG  . GLU E 3 131 ? 177.431 177.905 198.466 1.00 104.61 ? 168 GLU I CG  1 
ATOM 7118 C CD  . GLU E 3 131 ? 176.223 176.999 198.536 1.00 119.92 ? 168 GLU I CD  1 
ATOM 7119 O OE1 . GLU E 3 131 ? 176.327 175.828 198.117 1.00 123.61 ? 168 GLU I OE1 1 
ATOM 7120 O OE2 . GLU E 3 131 ? 175.165 177.461 199.011 1.00 120.54 ? 168 GLU I OE2 1 
ATOM 7121 N N   . PRO E 3 132 ? 180.159 179.911 198.986 1.00 83.30  ? 169 PRO I N   1 
ATOM 7122 C CA  . PRO E 3 132 ? 181.026 179.837 200.163 1.00 74.93  ? 169 PRO I CA  1 
ATOM 7123 C C   . PRO E 3 132 ? 180.492 178.860 201.195 1.00 74.88  ? 169 PRO I C   1 
ATOM 7124 O O   . PRO E 3 132 ? 179.282 178.715 201.380 1.00 78.53  ? 169 PRO I O   1 
ATOM 7125 C CB  . PRO E 3 132 ? 181.001 181.273 200.697 1.00 71.65  ? 169 PRO I CB  1 
ATOM 7126 C CG  . PRO E 3 132 ? 179.663 181.761 200.317 1.00 73.49  ? 169 PRO I CG  1 
ATOM 7127 C CD  . PRO E 3 132 ? 179.355 181.142 198.981 1.00 81.13  ? 169 PRO I CD  1 
ATOM 7128 N N   . ALA E 3 133 ? 181.419 178.185 201.876 1.00 69.15  ? 170 ALA I N   1 
ATOM 7129 C CA  . ALA E 3 133 ? 181.052 177.288 202.963 1.00 62.33  ? 170 ALA I CA  1 
ATOM 7130 C C   . ALA E 3 133 ? 180.550 178.028 204.190 1.00 64.75  ? 170 ALA I C   1 
ATOM 7131 O O   . ALA E 3 133 ? 179.896 177.419 205.038 1.00 69.98  ? 170 ALA I O   1 
ATOM 7132 C CB  . ALA E 3 133 ? 182.241 176.415 203.345 1.00 63.18  ? 170 ALA I CB  1 
ATOM 7133 N N   . ASN E 3 134 ? 180.831 179.315 204.301 1.00 68.91  ? 171 ASN I N   1 
ATOM 7134 C CA  . ASN E 3 134 ? 180.361 180.123 205.417 1.00 64.94  ? 171 ASN I CA  1 
ATOM 7135 C C   . ASN E 3 134 ? 179.267 181.044 204.915 1.00 69.95  ? 171 ASN I C   1 
ATOM 7136 O O   . ASN E 3 134 ? 179.544 181.944 204.110 1.00 75.47  ? 171 ASN I O   1 
ATOM 7137 C CB  . ASN E 3 134 ? 181.496 180.923 206.049 1.00 61.48  ? 171 ASN I CB  1 
ATOM 7138 C CG  . ASN E 3 134 ? 182.660 180.057 206.432 1.00 64.86  ? 171 ASN I CG  1 
ATOM 7139 O OD1 . ASN E 3 134 ? 183.465 179.675 205.593 1.00 65.67  ? 171 ASN I OD1 1 
ATOM 7140 N ND2 . ASN E 3 134 ? 182.748 179.724 207.706 1.00 64.09  ? 171 ASN I ND2 1 
ATOM 7141 N N   . PRO E 3 135 ? 178.019 180.848 205.336 1.00 64.28  ? 172 PRO I N   1 
ATOM 7142 C CA  . PRO E 3 135 ? 176.911 181.544 204.678 1.00 66.21  ? 172 PRO I CA  1 
ATOM 7143 C C   . PRO E 3 135 ? 176.948 183.049 204.835 1.00 74.24  ? 172 PRO I C   1 
ATOM 7144 O O   . PRO E 3 135 ? 176.375 183.751 203.995 1.00 87.11  ? 172 PRO I O   1 
ATOM 7145 C CB  . PRO E 3 135 ? 175.680 180.947 205.368 1.00 70.10  ? 172 PRO I CB  1 
ATOM 7146 C CG  . PRO E 3 135 ? 176.115 179.621 205.807 1.00 67.34  ? 172 PRO I CG  1 
ATOM 7147 C CD  . PRO E 3 135 ? 177.538 179.786 206.225 1.00 61.75  ? 172 PRO I CD  1 
ATOM 7148 N N   . SER E 3 136 ? 177.568 183.573 205.892 1.00 71.17  ? 173 SER I N   1 
ATOM 7149 C CA  . SER E 3 136 ? 177.765 185.015 205.991 1.00 72.16  ? 173 SER I CA  1 
ATOM 7150 C C   . SER E 3 136 ? 178.442 185.592 204.754 1.00 77.11  ? 173 SER I C   1 
ATOM 7151 O O   . SER E 3 136 ? 178.204 186.751 204.401 1.00 90.56  ? 173 SER I O   1 
ATOM 7152 C CB  . SER E 3 136 ? 178.578 185.344 207.240 1.00 70.18  ? 173 SER I CB  1 
ATOM 7153 O OG  . SER E 3 136 ? 179.829 184.692 207.219 1.00 77.48  ? 173 SER I OG  1 
ATOM 7154 N N   . GLU E 3 137 ? 179.291 184.814 204.095 1.00 68.35  ? 174 GLU I N   1 
ATOM 7155 C CA  . GLU E 3 137 ? 180.047 185.268 202.936 1.00 73.73  ? 174 GLU I CA  1 
ATOM 7156 C C   . GLU E 3 137 ? 179.265 185.265 201.629 1.00 80.94  ? 174 GLU I C   1 
ATOM 7157 O O   . GLU E 3 137 ? 179.833 185.637 200.600 1.00 88.00  ? 174 GLU I O   1 
ATOM 7158 C CB  . GLU E 3 137 ? 181.301 184.412 202.776 1.00 73.10  ? 174 GLU I CB  1 
ATOM 7159 C CG  . GLU E 3 137 ? 182.111 184.321 204.036 1.00 71.86  ? 174 GLU I CG  1 
ATOM 7160 C CD  . GLU E 3 137 ? 182.246 185.658 204.719 1.00 82.45  ? 174 GLU I CD  1 
ATOM 7161 O OE1 . GLU E 3 137 ? 182.833 186.576 204.114 1.00 89.32  ? 174 GLU I OE1 1 
ATOM 7162 O OE2 . GLU E 3 137 ? 181.746 185.803 205.851 1.00 85.01  ? 174 GLU I OE2 1 
ATOM 7163 N N   . LYS E 3 138 ? 178.004 184.833 201.618 1.00 80.07  ? 175 LYS I N   1 
ATOM 7164 C CA  . LYS E 3 138 ? 177.222 184.907 200.386 1.00 84.72  ? 175 LYS I CA  1 
ATOM 7165 C C   . LYS E 3 138 ? 177.049 186.337 199.895 1.00 92.97  ? 175 LYS I C   1 
ATOM 7166 O O   . LYS E 3 138 ? 176.975 186.573 198.685 1.00 97.53  ? 175 LYS I O   1 
ATOM 7167 C CB  . LYS E 3 138 ? 175.867 184.241 200.598 1.00 86.62  ? 175 LYS I CB  1 
ATOM 7168 C CG  . LYS E 3 138 ? 175.968 182.732 200.668 1.00 93.94  ? 175 LYS I CG  1 
ATOM 7169 C CD  . LYS E 3 138 ? 174.616 182.061 200.731 1.00 93.14  ? 175 LYS I CD  1 
ATOM 7170 C CE  . LYS E 3 138 ? 174.767 180.558 200.581 1.00 95.99  ? 175 LYS I CE  1 
ATOM 7171 N NZ  . LYS E 3 138 ? 173.456 179.882 200.405 1.00 100.75 ? 175 LYS I NZ  1 
ATOM 7172 N N   . ASN E 3 139 ? 176.991 187.299 200.809 1.00 94.79  ? 176 ASN I N   1 
ATOM 7173 C CA  . ASN E 3 139 ? 176.946 188.714 200.465 1.00 99.66  ? 176 ASN I CA  1 
ATOM 7174 C C   . ASN E 3 139 ? 178.299 189.273 200.048 1.00 95.82  ? 176 ASN I C   1 
ATOM 7175 O O   . ASN E 3 139 ? 178.352 190.372 199.490 1.00 98.00  ? 176 ASN I O   1 
ATOM 7176 C CB  . ASN E 3 139 ? 176.391 189.517 201.638 1.00 109.78 ? 176 ASN I CB  1 
ATOM 7177 C CG  . ASN E 3 139 ? 175.133 188.904 202.211 1.00 118.51 ? 176 ASN I CG  1 
ATOM 7178 O OD1 . ASN E 3 139 ? 174.046 189.056 201.654 1.00 120.15 ? 176 ASN I OD1 1 
ATOM 7179 N ND2 . ASN E 3 139 ? 175.274 188.201 203.328 1.00 114.98 ? 176 ASN I ND2 1 
ATOM 7180 N N   . SER E 3 140 ? 179.384 188.556 200.309 1.00 91.62  ? 177 SER I N   1 
ATOM 7181 C CA  . SER E 3 140 ? 180.704 189.158 200.327 1.00 89.19  ? 177 SER I CA  1 
ATOM 7182 C C   . SER E 3 140 ? 181.189 189.489 198.917 1.00 92.27  ? 177 SER I C   1 
ATOM 7183 O O   . SER E 3 140 ? 180.838 188.809 197.952 1.00 93.79  ? 177 SER I O   1 
ATOM 7184 C CB  . SER E 3 140 ? 181.694 188.217 201.000 1.00 88.99  ? 177 SER I CB  1 
ATOM 7185 O OG  . SER E 3 140 ? 182.979 188.798 201.079 1.00 98.18  ? 177 SER I OG  1 
ATOM 7186 N N   . PRO E 3 141 ? 181.980 190.555 198.778 1.00 90.54  ? 178 PRO I N   1 
ATOM 7187 C CA  . PRO E 3 141 ? 182.719 190.788 197.528 1.00 89.90  ? 178 PRO I CA  1 
ATOM 7188 C C   . PRO E 3 141 ? 183.517 189.602 197.021 1.00 88.46  ? 178 PRO I C   1 
ATOM 7189 O O   . PRO E 3 141 ? 183.581 189.392 195.807 1.00 92.26  ? 178 PRO I O   1 
ATOM 7190 C CB  . PRO E 3 141 ? 183.641 191.954 197.902 1.00 87.77  ? 178 PRO I CB  1 
ATOM 7191 C CG  . PRO E 3 141 ? 182.884 192.693 198.931 1.00 93.35  ? 178 PRO I CG  1 
ATOM 7192 C CD  . PRO E 3 141 ? 182.215 191.631 199.752 1.00 85.93  ? 178 PRO I CD  1 
ATOM 7193 N N   . SER E 3 142 ? 184.122 188.820 197.913 1.00 86.89  ? 179 SER I N   1 
ATOM 7194 C CA  . SER E 3 142 ? 184.864 187.633 197.496 1.00 91.67  ? 179 SER I CA  1 
ATOM 7195 C C   . SER E 3 142 ? 184.006 186.704 196.650 1.00 89.52  ? 179 SER I C   1 
ATOM 7196 O O   . SER E 3 142 ? 184.460 186.183 195.627 1.00 87.18  ? 179 SER I O   1 
ATOM 7197 C CB  . SER E 3 142 ? 185.392 186.893 198.721 1.00 103.90 ? 179 SER I CB  1 
ATOM 7198 O OG  . SER E 3 142 ? 186.115 185.738 198.338 1.00 112.95 ? 179 SER I OG  1 
ATOM 7199 N N   . THR E 3 143 ? 182.765 186.487 197.067 1.00 88.35  ? 180 THR I N   1 
ATOM 7200 C CA  . THR E 3 143 ? 181.853 185.621 196.334 1.00 84.10  ? 180 THR I CA  1 
ATOM 7201 C C   . THR E 3 143 ? 181.471 186.219 194.986 1.00 80.78  ? 180 THR I C   1 
ATOM 7202 O O   . THR E 3 143 ? 181.407 185.506 193.981 1.00 86.65  ? 180 THR I O   1 
ATOM 7203 C CB  . THR E 3 143 ? 180.613 185.358 197.183 1.00 84.78  ? 180 THR I CB  1 
ATOM 7204 O OG1 . THR E 3 143 ? 181.006 184.720 198.400 1.00 89.79  ? 180 THR I OG1 1 
ATOM 7205 C CG2 . THR E 3 143 ? 179.649 184.461 196.458 1.00 87.87  ? 180 THR I CG2 1 
ATOM 7206 N N   . GLN E 3 144 ? 181.233 187.527 194.942 1.00 78.23  ? 181 GLN I N   1 
ATOM 7207 C CA  . GLN E 3 144 ? 180.918 188.197 193.685 1.00 78.64  ? 181 GLN I CA  1 
ATOM 7208 C C   . GLN E 3 144 ? 182.066 188.153 192.683 1.00 76.88  ? 181 GLN I C   1 
ATOM 7209 O O   . GLN E 3 144 ? 181.826 188.072 191.475 1.00 81.71  ? 181 GLN I O   1 
ATOM 7210 C CB  . GLN E 3 144 ? 180.530 189.643 193.960 1.00 80.39  ? 181 GLN I CB  1 
ATOM 7211 C CG  . GLN E 3 144 ? 179.261 189.789 194.750 1.00 91.62  ? 181 GLN I CG  1 
ATOM 7212 C CD  . GLN E 3 144 ? 178.832 191.226 194.879 1.00 104.47 ? 181 GLN I CD  1 
ATOM 7213 O OE1 . GLN E 3 144 ? 179.357 192.103 194.199 1.00 107.16 ? 181 GLN I OE1 1 
ATOM 7214 N NE2 . GLN E 3 144 ? 177.863 191.479 195.745 1.00 104.33 ? 181 GLN I NE2 1 
ATOM 7215 N N   . TYR E 3 145 ? 183.313 188.213 193.144 1.00 77.20  ? 182 TYR I N   1 
ATOM 7216 C CA  . TYR E 3 145 ? 184.429 187.996 192.228 1.00 73.12  ? 182 TYR I CA  1 
ATOM 7217 C C   . TYR E 3 145 ? 184.421 186.600 191.620 1.00 75.62  ? 182 TYR I C   1 
ATOM 7218 O O   . TYR E 3 145 ? 184.680 186.441 190.424 1.00 80.12  ? 182 TYR I O   1 
ATOM 7219 C CB  . TYR E 3 145 ? 185.764 188.220 192.934 1.00 78.37  ? 182 TYR I CB  1 
ATOM 7220 C CG  . TYR E 3 145 ? 186.044 189.632 193.362 1.00 85.70  ? 182 TYR I CG  1 
ATOM 7221 C CD1 . TYR E 3 145 ? 186.083 190.659 192.442 1.00 86.88  ? 182 TYR I CD1 1 
ATOM 7222 C CD2 . TYR E 3 145 ? 186.314 189.930 194.684 1.00 88.60  ? 182 TYR I CD2 1 
ATOM 7223 C CE1 . TYR E 3 145 ? 186.386 191.937 192.824 1.00 95.16  ? 182 TYR I CE1 1 
ATOM 7224 C CE2 . TYR E 3 145 ? 186.586 191.211 195.080 1.00 91.57  ? 182 TYR I CE2 1 
ATOM 7225 C CZ  . TYR E 3 145 ? 186.629 192.211 194.146 1.00 97.95  ? 182 TYR I CZ  1 
ATOM 7226 O OH  . TYR E 3 145 ? 186.873 193.502 194.545 1.00 105.56 ? 182 TYR I OH  1 
ATOM 7227 N N   . CYS E 3 146 ? 184.152 185.575 192.425 1.00 76.86  ? 183 CYS I N   1 
ATOM 7228 C CA  . CYS E 3 146 ? 184.138 184.209 191.908 1.00 75.37  ? 183 CYS I CA  1 
ATOM 7229 C C   . CYS E 3 146 ? 183.083 184.022 190.819 1.00 79.83  ? 183 CYS I C   1 
ATOM 7230 O O   . CYS E 3 146 ? 183.362 183.437 189.769 1.00 86.13  ? 183 CYS I O   1 
ATOM 7231 C CB  . CYS E 3 146 ? 183.924 183.221 193.053 1.00 78.93  ? 183 CYS I CB  1 
ATOM 7232 S SG  . CYS E 3 146 ? 184.262 181.482 192.660 1.00 111.53 ? 183 CYS I SG  1 
ATOM 7233 N N   . TYR E 3 147 ? 181.861 184.496 191.057 1.00 77.11  ? 184 TYR I N   1 
ATOM 7234 C CA  . TYR E 3 147 ? 180.824 184.420 190.031 1.00 73.20  ? 184 TYR I CA  1 
ATOM 7235 C C   . TYR E 3 147 ? 181.124 185.270 188.803 1.00 75.74  ? 184 TYR I C   1 
ATOM 7236 O O   . TYR E 3 147 ? 180.663 184.941 187.707 1.00 82.65  ? 184 TYR I O   1 
ATOM 7237 C CB  . TYR E 3 147 ? 179.475 184.825 190.612 1.00 76.37  ? 184 TYR I CB  1 
ATOM 7238 C CG  . TYR E 3 147 ? 178.875 183.782 191.512 1.00 86.08  ? 184 TYR I CG  1 
ATOM 7239 C CD1 . TYR E 3 147 ? 178.511 182.545 191.014 1.00 91.16  ? 184 TYR I CD1 1 
ATOM 7240 C CD2 . TYR E 3 147 ? 178.673 184.030 192.855 1.00 87.22  ? 184 TYR I CD2 1 
ATOM 7241 C CE1 . TYR E 3 147 ? 177.921 181.604 191.818 1.00 95.40  ? 184 TYR I CE1 1 
ATOM 7242 C CE2 . TYR E 3 147 ? 178.120 183.078 193.674 1.00 89.81  ? 184 TYR I CE2 1 
ATOM 7243 C CZ  . TYR E 3 147 ? 177.737 181.871 193.149 1.00 94.25  ? 184 TYR I CZ  1 
ATOM 7244 O OH  . TYR E 3 147 ? 177.225 180.902 193.975 1.00 106.44 ? 184 TYR I OH  1 
ATOM 7245 N N   . SER E 3 148 ? 181.865 186.365 188.952 1.00 76.00  ? 185 SER I N   1 
ATOM 7246 C CA  . SER E 3 148 ? 182.285 187.138 187.786 1.00 67.86  ? 185 SER I CA  1 
ATOM 7247 C C   . SER E 3 148 ? 183.194 186.336 186.862 1.00 71.38  ? 185 SER I C   1 
ATOM 7248 O O   . SER E 3 148 ? 183.012 186.348 185.642 1.00 76.35  ? 185 SER I O   1 
ATOM 7249 C CB  . SER E 3 148 ? 182.967 188.428 188.224 1.00 76.48  ? 185 SER I CB  1 
ATOM 7250 O OG  . SER E 3 148 ? 182.110 189.185 189.052 1.00 91.00  ? 185 SER I OG  1 
ATOM 7251 N N   . ILE E 3 149 ? 184.186 185.639 187.415 1.00 72.15  ? 186 ILE I N   1 
ATOM 7252 C CA  . ILE E 3 149 ? 185.070 184.844 186.569 1.00 71.53  ? 186 ILE I CA  1 
ATOM 7253 C C   . ILE E 3 149 ? 184.313 183.694 185.927 1.00 73.67  ? 186 ILE I C   1 
ATOM 7254 O O   . ILE E 3 149 ? 184.501 183.393 184.745 1.00 81.18  ? 186 ILE I O   1 
ATOM 7255 C CB  . ILE E 3 149 ? 186.271 184.318 187.372 1.00 73.10  ? 186 ILE I CB  1 
ATOM 7256 C CG1 . ILE E 3 149 ? 187.000 185.448 188.069 1.00 72.56  ? 186 ILE I CG1 1 
ATOM 7257 C CG2 . ILE E 3 149 ? 187.237 183.606 186.463 1.00 79.39  ? 186 ILE I CG2 1 
ATOM 7258 C CD1 . ILE E 3 149 ? 187.790 184.997 189.247 1.00 81.77  ? 186 ILE I CD1 1 
ATOM 7259 N N   . GLN E 3 150 ? 183.455 183.029 186.693 1.00 70.56  ? 187 GLN I N   1 
ATOM 7260 C CA  . GLN E 3 150 ? 182.644 181.952 186.141 1.00 70.60  ? 187 GLN I CA  1 
ATOM 7261 C C   . GLN E 3 150 ? 181.757 182.434 185.001 1.00 70.08  ? 187 GLN I C   1 
ATOM 7262 O O   . GLN E 3 150 ? 181.566 181.720 184.013 1.00 78.24  ? 187 GLN I O   1 
ATOM 7263 C CB  . GLN E 3 150 ? 181.812 181.324 187.252 1.00 73.30  ? 187 GLN I CB  1 
ATOM 7264 C CG  . GLN E 3 150 ? 181.083 180.078 186.847 1.00 82.30  ? 187 GLN I CG  1 
ATOM 7265 C CD  . GLN E 3 150 ? 180.108 179.629 187.898 1.00 89.11  ? 187 GLN I CD  1 
ATOM 7266 O OE1 . GLN E 3 150 ? 178.930 179.973 187.853 1.00 93.24  ? 187 GLN I OE1 1 
ATOM 7267 N NE2 . GLN E 3 150 ? 180.589 178.847 188.851 1.00 92.48  ? 187 GLN I NE2 1 
ATOM 7268 N N   . SER E 3 151 ? 181.200 183.636 185.119 1.00 67.41  ? 188 SER I N   1 
ATOM 7269 C CA  . SER E 3 151 ? 180.394 184.192 184.036 1.00 62.14  ? 188 SER I CA  1 
ATOM 7270 C C   . SER E 3 151 ? 181.231 184.575 182.822 1.00 66.18  ? 188 SER I C   1 
ATOM 7271 O O   . SER E 3 151 ? 180.792 184.390 181.683 1.00 75.91  ? 188 SER I O   1 
ATOM 7272 C CB  . SER E 3 151 ? 179.611 185.398 184.537 1.00 68.70  ? 188 SER I CB  1 
ATOM 7273 O OG  . SER E 3 151 ? 178.811 185.049 185.647 1.00 78.72  ? 188 SER I OG  1 
ATOM 7274 N N   . LEU E 3 152 ? 182.428 185.120 183.035 1.00 67.01  ? 189 LEU I N   1 
ATOM 7275 C CA  . LEU E 3 152 ? 183.329 185.381 181.916 1.00 65.93  ? 189 LEU I CA  1 
ATOM 7276 C C   . LEU E 3 152 ? 183.742 184.111 181.188 1.00 70.58  ? 189 LEU I C   1 
ATOM 7277 O O   . LEU E 3 152 ? 183.750 184.078 179.955 1.00 76.21  ? 189 LEU I O   1 
ATOM 7278 C CB  . LEU E 3 152 ? 184.568 186.126 182.401 1.00 63.09  ? 189 LEU I CB  1 
ATOM 7279 C CG  . LEU E 3 152 ? 184.379 187.595 182.746 1.00 71.30  ? 189 LEU I CG  1 
ATOM 7280 C CD1 . LEU E 3 152 ? 185.543 188.086 183.568 1.00 75.70  ? 189 LEU I CD1 1 
ATOM 7281 C CD2 . LEU E 3 152 ? 184.267 188.388 181.469 1.00 73.99  ? 189 LEU I CD2 1 
ATOM 7282 N N   . PHE E 3 153 ? 184.094 183.058 181.921 1.00 69.05  ? 190 PHE I N   1 
ATOM 7283 C CA  . PHE E 3 153 ? 184.425 181.795 181.271 1.00 66.16  ? 190 PHE I CA  1 
ATOM 7284 C C   . PHE E 3 153 ? 183.247 181.233 180.493 1.00 67.31  ? 190 PHE I C   1 
ATOM 7285 O O   . PHE E 3 153 ? 183.402 180.776 179.357 1.00 71.88  ? 190 PHE I O   1 
ATOM 7286 C CB  . PHE E 3 153 ? 184.923 180.792 182.303 1.00 65.99  ? 190 PHE I CB  1 
ATOM 7287 C CG  . PHE E 3 153 ? 186.401 180.793 182.453 1.00 75.86  ? 190 PHE I CG  1 
ATOM 7288 C CD1 . PHE E 3 153 ? 187.058 181.907 182.923 1.00 78.28  ? 190 PHE I CD1 1 
ATOM 7289 C CD2 . PHE E 3 153 ? 187.142 179.689 182.092 1.00 83.33  ? 190 PHE I CD2 1 
ATOM 7290 C CE1 . PHE E 3 153 ? 188.422 181.914 183.047 1.00 84.36  ? 190 PHE I CE1 1 
ATOM 7291 C CE2 . PHE E 3 153 ? 188.505 179.691 182.216 1.00 87.03  ? 190 PHE I CE2 1 
ATOM 7292 C CZ  . PHE E 3 153 ? 189.146 180.804 182.691 1.00 86.53  ? 190 PHE I CZ  1 
ATOM 7293 N N   . LEU E 3 154 ? 182.062 181.249 181.090 1.00 67.60  ? 191 LEU I N   1 
ATOM 7294 C CA  . LEU E 3 154 ? 180.864 180.844 180.368 1.00 64.00  ? 191 LEU I CA  1 
ATOM 7295 C C   . LEU E 3 154 ? 180.635 181.698 179.125 1.00 66.70  ? 191 LEU I C   1 
ATOM 7296 O O   . LEU E 3 154 ? 180.158 181.200 178.101 1.00 69.73  ? 191 LEU I O   1 
ATOM 7297 C CB  . LEU E 3 154 ? 179.664 180.910 181.308 1.00 64.83  ? 191 LEU I CB  1 
ATOM 7298 C CG  . LEU E 3 154 ? 178.310 180.498 180.755 1.00 78.98  ? 191 LEU I CG  1 
ATOM 7299 C CD1 . LEU E 3 154 ? 178.354 179.036 180.383 1.00 81.55  ? 191 LEU I CD1 1 
ATOM 7300 C CD2 . LEU E 3 154 ? 177.239 180.749 181.787 1.00 85.41  ? 191 LEU I CD2 1 
ATOM 7301 N N   . GLY E 3 155 ? 180.964 182.987 179.198 1.00 65.53  ? 192 GLY I N   1 
ATOM 7302 C CA  . GLY E 3 155 ? 180.900 183.838 178.018 1.00 59.01  ? 192 GLY I CA  1 
ATOM 7303 C C   . GLY E 3 155 ? 181.923 183.515 176.943 1.00 63.06  ? 192 GLY I C   1 
ATOM 7304 O O   . GLY E 3 155 ? 181.582 183.404 175.765 1.00 68.93  ? 192 GLY I O   1 
ATOM 7305 N N   . ILE E 3 156 ? 183.192 183.370 177.329 1.00 64.09  ? 193 ILE I N   1 
ATOM 7306 C CA  . ILE E 3 156 ? 184.245 183.052 176.365 1.00 59.08  ? 193 ILE I CA  1 
ATOM 7307 C C   . ILE E 3 156 ? 184.001 181.705 175.701 1.00 66.21  ? 193 ILE I C   1 
ATOM 7308 O O   . ILE E 3 156 ? 184.206 181.548 174.494 1.00 73.55  ? 193 ILE I O   1 
ATOM 7309 C CB  . ILE E 3 156 ? 185.628 183.093 177.037 1.00 58.68  ? 193 ILE I CB  1 
ATOM 7310 C CG1 . ILE E 3 156 ? 185.938 184.487 177.565 1.00 61.48  ? 193 ILE I CG1 1 
ATOM 7311 C CG2 . ILE E 3 156 ? 186.698 182.680 176.059 1.00 64.28  ? 193 ILE I CG2 1 
ATOM 7312 C CD1 . ILE E 3 156 ? 187.046 184.509 178.577 1.00 64.83  ? 193 ILE I CD1 1 
ATOM 7313 N N   . LEU E 3 157 ? 183.570 180.713 176.472 1.00 67.97  ? 194 LEU I N   1 
ATOM 7314 C CA  . LEU E 3 157 ? 183.281 179.403 175.901 1.00 65.37  ? 194 LEU I CA  1 
ATOM 7315 C C   . LEU E 3 157 ? 182.127 179.453 174.910 1.00 65.23  ? 194 LEU I C   1 
ATOM 7316 O O   . LEU E 3 157 ? 182.174 178.796 173.867 1.00 76.52  ? 194 LEU I O   1 
ATOM 7317 C CB  . LEU E 3 157 ? 182.990 178.404 177.015 1.00 67.36  ? 194 LEU I CB  1 
ATOM 7318 C CG  . LEU E 3 157 ? 184.212 178.044 177.852 1.00 71.54  ? 194 LEU I CG  1 
ATOM 7319 C CD1 . LEU E 3 157 ? 183.791 177.370 179.132 1.00 73.62  ? 194 LEU I CD1 1 
ATOM 7320 C CD2 . LEU E 3 157 ? 185.137 177.156 177.056 1.00 75.69  ? 194 LEU I CD2 1 
ATOM 7321 N N   . SER E 3 158 ? 181.079 180.208 175.215 1.00 61.83  ? 195 SER I N   1 
ATOM 7322 C CA  . SER E 3 158 ? 179.953 180.309 174.294 1.00 66.14  ? 195 SER I CA  1 
ATOM 7323 C C   . SER E 3 158 ? 180.232 181.203 173.090 1.00 69.29  ? 195 SER I C   1 
ATOM 7324 O O   . SER E 3 158 ? 179.642 180.990 172.027 1.00 74.43  ? 195 SER I O   1 
ATOM 7325 C CB  . SER E 3 158 ? 178.718 180.803 175.041 1.00 66.45  ? 195 SER I CB  1 
ATOM 7326 O OG  . SER E 3 158 ? 178.985 182.015 175.710 1.00 73.25  ? 195 SER I OG  1 
ATOM 7327 N N   . VAL E 3 159 ? 181.100 182.205 173.221 1.00 67.95  ? 196 VAL I N   1 
ATOM 7328 C CA  . VAL E 3 159 ? 181.632 182.879 172.037 1.00 65.16  ? 196 VAL I CA  1 
ATOM 7329 C C   . VAL E 3 159 ? 182.457 181.924 171.184 1.00 68.92  ? 196 VAL I C   1 
ATOM 7330 O O   . VAL E 3 159 ? 182.335 181.903 169.956 1.00 75.25  ? 196 VAL I O   1 
ATOM 7331 C CB  . VAL E 3 159 ? 182.454 184.114 172.444 1.00 65.10  ? 196 VAL I CB  1 
ATOM 7332 C CG1 . VAL E 3 159 ? 183.204 184.656 171.254 1.00 62.16  ? 196 VAL I CG1 1 
ATOM 7333 C CG2 . VAL E 3 159 ? 181.548 185.183 173.007 1.00 67.75  ? 196 VAL I CG2 1 
ATOM 7334 N N   . MET E 3 160 ? 183.317 181.130 171.812 1.00 68.01  ? 197 MET I N   1 
ATOM 7335 C CA  . MET E 3 160 ? 184.099 180.152 171.064 1.00 67.85  ? 197 MET I CA  1 
ATOM 7336 C C   . MET E 3 160 ? 183.225 179.086 170.415 1.00 70.51  ? 197 MET I C   1 
ATOM 7337 O O   . MET E 3 160 ? 183.522 178.619 169.312 1.00 77.21  ? 197 MET I O   1 
ATOM 7338 C CB  . MET E 3 160 ? 185.133 179.507 171.979 1.00 67.47  ? 197 MET I CB  1 
ATOM 7339 C CG  . MET E 3 160 ? 186.087 178.591 171.258 1.00 81.55  ? 197 MET I CG  1 
ATOM 7340 S SD  . MET E 3 160 ? 187.618 178.364 172.165 1.00 103.47 ? 197 MET I SD  1 
ATOM 7341 C CE  . MET E 3 160 ? 186.987 177.621 173.658 1.00 94.78  ? 197 MET I CE  1 
ATOM 7342 N N   . LEU E 3 161 ? 182.145 178.689 171.080 1.00 68.96  ? 198 LEU I N   1 
ATOM 7343 C CA  . LEU E 3 161 ? 181.193 177.756 170.483 1.00 64.22  ? 198 LEU I CA  1 
ATOM 7344 C C   . LEU E 3 161 ? 180.565 178.297 169.205 1.00 66.55  ? 198 LEU I C   1 
ATOM 7345 O O   . LEU E 3 161 ? 180.504 177.593 168.194 1.00 79.96  ? 198 LEU I O   1 
ATOM 7346 C CB  . LEU E 3 161 ? 180.107 177.408 171.500 1.00 69.02  ? 198 LEU I CB  1 
ATOM 7347 C CG  . LEU E 3 161 ? 179.110 176.267 171.269 1.00 69.42  ? 198 LEU I CG  1 
ATOM 7348 C CD1 . LEU E 3 161 ? 178.373 176.035 172.557 1.00 77.60  ? 198 LEU I CD1 1 
ATOM 7349 C CD2 . LEU E 3 161 ? 178.108 176.519 170.167 1.00 73.89  ? 198 LEU I CD2 1 
ATOM 7350 N N   . ILE E 3 162 ? 180.066 179.531 169.230 1.00 66.92  ? 199 ILE I N   1 
ATOM 7351 C CA  . ILE E 3 162 ? 179.406 180.056 168.037 1.00 71.94  ? 199 ILE I CA  1 
ATOM 7352 C C   . ILE E 3 162 ? 180.365 180.259 166.864 1.00 68.18  ? 199 ILE I C   1 
ATOM 7353 O O   . ILE E 3 162 ? 179.974 180.076 165.707 1.00 73.71  ? 199 ILE I O   1 
ATOM 7354 C CB  . ILE E 3 162 ? 178.631 181.344 168.384 1.00 71.37  ? 199 ILE I CB  1 
ATOM 7355 C CG1 . ILE E 3 162 ? 177.799 181.802 167.192 1.00 82.85  ? 199 ILE I CG1 1 
ATOM 7356 C CG2 . ILE E 3 162 ? 179.548 182.449 168.804 1.00 73.63  ? 199 ILE I CG2 1 
ATOM 7357 C CD1 . ILE E 3 162 ? 176.736 182.801 167.552 1.00 93.79  ? 199 ILE I CD1 1 
ATOM 7358 N N   . PHE E 3 163 ? 181.619 180.625 167.116 1.00 63.00  ? 200 PHE I N   1 
ATOM 7359 C CA  . PHE E 3 163 ? 182.595 180.664 166.030 1.00 65.21  ? 200 PHE I CA  1 
ATOM 7360 C C   . PHE E 3 163 ? 183.098 179.288 165.608 1.00 69.26  ? 200 PHE I C   1 
ATOM 7361 O O   . PHE E 3 163 ? 183.449 179.102 164.440 1.00 75.55  ? 200 PHE I O   1 
ATOM 7362 C CB  . PHE E 3 163 ? 183.753 181.581 166.410 1.00 68.33  ? 200 PHE I CB  1 
ATOM 7363 C CG  . PHE E 3 163 ? 183.385 183.027 166.376 1.00 65.18  ? 200 PHE I CG  1 
ATOM 7364 C CD1 . PHE E 3 163 ? 183.095 183.642 165.175 1.00 68.03  ? 200 PHE I CD1 1 
ATOM 7365 C CD2 . PHE E 3 163 ? 183.286 183.763 167.534 1.00 68.63  ? 200 PHE I CD2 1 
ATOM 7366 C CE1 . PHE E 3 163 ? 182.737 184.963 165.131 1.00 67.08  ? 200 PHE I CE1 1 
ATOM 7367 C CE2 . PHE E 3 163 ? 182.926 185.087 167.491 1.00 74.34  ? 200 PHE I CE2 1 
ATOM 7368 C CZ  . PHE E 3 163 ? 182.652 185.684 166.290 1.00 69.87  ? 200 PHE I CZ  1 
ATOM 7369 N N   . ALA E 3 164 ? 183.136 178.317 166.517 1.00 71.24  ? 201 ALA I N   1 
ATOM 7370 C CA  . ALA E 3 164 ? 183.362 176.933 166.112 1.00 63.26  ? 201 ALA I CA  1 
ATOM 7371 C C   . ALA E 3 164 ? 182.222 176.408 165.249 1.00 66.97  ? 201 ALA I C   1 
ATOM 7372 O O   . ALA E 3 164 ? 182.448 175.695 164.268 1.00 76.96  ? 201 ALA I O   1 
ATOM 7373 C CB  . ALA E 3 164 ? 183.542 176.049 167.342 1.00 61.12  ? 201 ALA I CB  1 
ATOM 7374 N N   . PHE E 3 165 ? 180.989 176.751 165.605 1.00 69.94  ? 202 PHE I N   1 
ATOM 7375 C CA  . PHE E 3 165 ? 179.830 176.409 164.789 1.00 71.17  ? 202 PHE I CA  1 
ATOM 7376 C C   . PHE E 3 165 ? 179.842 177.132 163.445 1.00 77.25  ? 202 PHE I C   1 
ATOM 7377 O O   . PHE E 3 165 ? 179.403 176.575 162.434 1.00 86.50  ? 202 PHE I O   1 
ATOM 7378 C CB  . PHE E 3 165 ? 178.565 176.747 165.572 1.00 78.08  ? 202 PHE I CB  1 
ATOM 7379 C CG  . PHE E 3 165 ? 177.293 176.460 164.846 1.00 86.49  ? 202 PHE I CG  1 
ATOM 7380 C CD1 . PHE E 3 165 ? 177.097 175.243 164.230 1.00 89.54  ? 202 PHE I CD1 1 
ATOM 7381 C CD2 . PHE E 3 165 ? 176.284 177.399 164.793 1.00 89.20  ? 202 PHE I CD2 1 
ATOM 7382 C CE1 . PHE E 3 165 ? 175.919 174.965 163.583 1.00 91.90  ? 202 PHE I CE1 1 
ATOM 7383 C CE2 . PHE E 3 165 ? 175.108 177.130 164.134 1.00 92.12  ? 202 PHE I CE2 1 
ATOM 7384 C CZ  . PHE E 3 165 ? 174.927 175.911 163.526 1.00 93.61  ? 202 PHE I CZ  1 
ATOM 7385 N N   . PHE E 3 166 ? 180.322 178.374 163.416 1.00 75.76  ? 203 PHE I N   1 
ATOM 7386 C CA  . PHE E 3 166 ? 180.541 179.081 162.155 1.00 72.27  ? 203 PHE I CA  1 
ATOM 7387 C C   . PHE E 3 166 ? 181.478 178.325 161.216 1.00 75.27  ? 203 PHE I C   1 
ATOM 7388 O O   . PHE E 3 166 ? 181.165 178.136 160.038 1.00 80.55  ? 203 PHE I O   1 
ATOM 7389 C CB  . PHE E 3 166 ? 181.089 180.476 162.458 1.00 72.68  ? 203 PHE I CB  1 
ATOM 7390 C CG  . PHE E 3 166 ? 180.877 181.484 161.363 1.00 82.10  ? 203 PHE I CG  1 
ATOM 7391 C CD1 . PHE E 3 166 ? 181.279 181.228 160.066 1.00 83.73  ? 203 PHE I CD1 1 
ATOM 7392 C CD2 . PHE E 3 166 ? 180.296 182.703 161.642 1.00 95.84  ? 203 PHE I CD2 1 
ATOM 7393 C CE1 . PHE E 3 166 ? 181.095 182.156 159.068 1.00 85.15  ? 203 PHE I CE1 1 
ATOM 7394 C CE2 . PHE E 3 166 ? 180.109 183.640 160.642 1.00 107.10 ? 203 PHE I CE2 1 
ATOM 7395 C CZ  . PHE E 3 166 ? 180.509 183.362 159.353 1.00 97.27  ? 203 PHE I CZ  1 
ATOM 7396 N N   . GLN E 3 167 ? 182.625 177.870 161.721 1.00 70.88  ? 204 GLN I N   1 
ATOM 7397 C CA  . GLN E 3 167 ? 183.532 177.057 160.913 1.00 66.92  ? 204 GLN I CA  1 
ATOM 7398 C C   . GLN E 3 167 ? 182.857 175.810 160.363 1.00 78.39  ? 204 GLN I C   1 
ATOM 7399 O O   . GLN E 3 167 ? 183.005 175.481 159.183 1.00 81.24  ? 204 GLN I O   1 
ATOM 7400 C CB  . GLN E 3 167 ? 184.766 176.671 161.722 1.00 65.09  ? 204 GLN I CB  1 
ATOM 7401 C CG  . GLN E 3 167 ? 185.896 177.638 161.569 1.00 76.21  ? 204 GLN I CG  1 
ATOM 7402 C CD  . GLN E 3 167 ? 186.315 177.799 160.123 1.00 78.12  ? 204 GLN I CD  1 
ATOM 7403 O OE1 . GLN E 3 167 ? 186.029 178.816 159.499 1.00 83.54  ? 204 GLN I OE1 1 
ATOM 7404 N NE2 . GLN E 3 167 ? 187.001 176.805 159.589 1.00 63.74  ? 204 GLN I NE2 1 
ATOM 7405 N N   . GLU E 3 168 ? 182.125 175.092 161.207 1.00 80.01  ? 205 GLU I N   1 
ATOM 7406 C CA  . GLU E 3 168 ? 181.486 173.855 160.778 1.00 78.97  ? 205 GLU I CA  1 
ATOM 7407 C C   . GLU E 3 168 ? 180.571 174.087 159.581 1.00 83.49  ? 205 GLU I C   1 
ATOM 7408 O O   . GLU E 3 168 ? 180.587 173.315 158.619 1.00 91.62  ? 205 GLU I O   1 
ATOM 7409 C CB  . GLU E 3 168 ? 180.725 173.253 161.958 1.00 86.95  ? 205 GLU I CB  1 
ATOM 7410 C CG  . GLU E 3 168 ? 180.316 171.804 161.809 1.00 93.43  ? 205 GLU I CG  1 
ATOM 7411 C CD  . GLU E 3 168 ? 179.107 171.622 160.924 1.00 110.44 ? 205 GLU I CD  1 
ATOM 7412 O OE1 . GLU E 3 168 ? 178.226 172.506 160.932 1.00 106.48 ? 205 GLU I OE1 1 
ATOM 7413 O OE2 . GLU E 3 168 ? 179.028 170.591 160.226 1.00 123.43 ? 205 GLU I OE2 1 
ATOM 7414 N N   . LEU E 3 169 ? 179.760 175.141 159.627 1.00 78.39  ? 206 LEU I N   1 
ATOM 7415 C CA  . LEU E 3 169 ? 178.925 175.510 158.485 1.00 79.51  ? 206 LEU I CA  1 
ATOM 7416 C C   . LEU E 3 169 ? 179.728 175.775 157.213 1.00 83.91  ? 206 LEU I C   1 
ATOM 7417 O O   . LEU E 3 169 ? 179.409 175.236 156.149 1.00 88.31  ? 206 LEU I O   1 
ATOM 7418 C CB  . LEU E 3 169 ? 178.085 176.734 158.838 1.00 85.29  ? 206 LEU I CB  1 
ATOM 7419 C CG  . LEU E 3 169 ? 176.642 176.459 159.238 1.00 96.23  ? 206 LEU I CG  1 
ATOM 7420 C CD1 . LEU E 3 169 ? 176.599 175.460 160.353 1.00 94.65  ? 206 LEU I CD1 1 
ATOM 7421 C CD2 . LEU E 3 169 ? 175.976 177.751 159.662 1.00 102.17 ? 206 LEU I CD2 1 
ATOM 7422 N N   . VAL E 3 170 ? 180.762 176.613 157.291 1.00 82.61  ? 207 VAL I N   1 
ATOM 7423 C CA  . VAL E 3 170 ? 181.506 176.968 156.082 1.00 73.94  ? 207 VAL I CA  1 
ATOM 7424 C C   . VAL E 3 170 ? 182.339 175.802 155.557 1.00 83.10  ? 207 VAL I C   1 
ATOM 7425 O O   . VAL E 3 170 ? 182.452 175.618 154.342 1.00 92.48  ? 207 VAL I O   1 
ATOM 7426 C CB  . VAL E 3 170 ? 182.364 178.225 156.314 1.00 64.34  ? 207 VAL I CB  1 
ATOM 7427 C CG1 . VAL E 3 170 ? 181.486 179.390 156.699 1.00 74.91  ? 207 VAL I CG1 1 
ATOM 7428 C CG2 . VAL E 3 170 ? 183.389 177.994 157.373 1.00 73.54  ? 207 VAL I CG2 1 
ATOM 7429 N N   . ILE E 3 171 ? 182.927 174.992 156.438 1.00 78.08  ? 208 ILE I N   1 
ATOM 7430 C CA  . ILE E 3 171 ? 183.702 173.854 155.951 1.00 78.23  ? 208 ILE I CA  1 
ATOM 7431 C C   . ILE E 3 171 ? 182.800 172.778 155.361 1.00 89.92  ? 208 ILE I C   1 
ATOM 7432 O O   . ILE E 3 171 ? 183.112 172.200 154.314 1.00 101.68 ? 208 ILE I O   1 
ATOM 7433 C CB  . ILE E 3 171 ? 184.570 173.264 157.070 1.00 79.02  ? 208 ILE I CB  1 
ATOM 7434 C CG1 . ILE E 3 171 ? 185.492 174.303 157.665 1.00 81.26  ? 208 ILE I CG1 1 
ATOM 7435 C CG2 . ILE E 3 171 ? 185.441 172.180 156.514 1.00 87.32  ? 208 ILE I CG2 1 
ATOM 7436 C CD1 . ILE E 3 171 ? 185.877 173.944 159.065 1.00 80.79  ? 208 ILE I CD1 1 
ATOM 7437 N N   . ALA E 3 172 ? 181.680 172.482 156.019 1.00 88.41  ? 209 ALA I N   1 
ATOM 7438 C CA  . ALA E 3 172 ? 180.725 171.535 155.454 1.00 87.71  ? 209 ALA I CA  1 
ATOM 7439 C C   . ALA E 3 172 ? 180.228 171.987 154.089 1.00 99.60  ? 209 ALA I C   1 
ATOM 7440 O O   . ALA E 3 172 ? 180.144 171.182 153.156 1.00 113.03 ? 209 ALA I O   1 
ATOM 7441 C CB  . ALA E 3 172 ? 179.553 171.334 156.410 1.00 86.23  ? 209 ALA I CB  1 
ATOM 7442 N N   . GLY E 3 173 ? 179.910 173.266 153.945 1.00 97.60  ? 210 GLY I N   1 
ATOM 7443 C CA  . GLY E 3 173 ? 179.594 173.829 152.646 1.00 106.48 ? 210 GLY I CA  1 
ATOM 7444 C C   . GLY E 3 173 ? 180.733 173.866 151.652 1.00 111.86 ? 210 GLY I C   1 
ATOM 7445 O O   . GLY E 3 173 ? 180.530 174.326 150.525 1.00 119.62 ? 210 GLY I O   1 
ATOM 7446 N N   . ILE E 3 174 ? 181.920 173.407 152.029 1.00 106.34 ? 211 ILE I N   1 
ATOM 7447 C CA  . ILE E 3 174 ? 183.035 173.227 151.109 1.00 106.02 ? 211 ILE I CA  1 
ATOM 7448 C C   . ILE E 3 174 ? 183.273 171.751 150.815 1.00 121.59 ? 211 ILE I C   1 
ATOM 7449 O O   . ILE E 3 174 ? 183.382 171.349 149.657 1.00 135.45 ? 211 ILE I O   1 
ATOM 7450 C CB  . ILE E 3 174 ? 184.314 173.893 151.661 1.00 94.21  ? 211 ILE I CB  1 
ATOM 7451 C CG1 . ILE E 3 174 ? 184.202 175.416 151.580 1.00 88.24  ? 211 ILE I CG1 1 
ATOM 7452 C CG2 . ILE E 3 174 ? 185.529 173.412 150.906 1.00 104.75 ? 211 ILE I CG2 1 
ATOM 7453 C CD1 . ILE E 3 174 ? 185.155 176.141 152.491 1.00 78.72  ? 211 ILE I CD1 1 
ATOM 7454 N N   . VAL E 3 175 ? 183.351 170.929 151.862 1.00 117.16 ? 212 VAL I N   1 
ATOM 7455 C CA  . VAL E 3 175 ? 183.575 169.495 151.706 1.00 121.56 ? 212 VAL I CA  1 
ATOM 7456 C C   . VAL E 3 175 ? 182.428 168.839 150.946 1.00 130.59 ? 212 VAL I C   1 
ATOM 7457 O O   . VAL E 3 175 ? 182.634 167.877 150.196 1.00 138.96 ? 212 VAL I O   1 
ATOM 7458 C CB  . VAL E 3 175 ? 183.784 168.853 153.090 1.00 112.59 ? 212 VAL I CB  1 
ATOM 7459 C CG1 . VAL E 3 175 ? 183.806 167.345 152.989 1.00 125.62 ? 212 VAL I CG1 1 
ATOM 7460 C CG2 . VAL E 3 175 ? 185.069 169.359 153.712 1.00 102.58 ? 212 VAL I CG2 1 
ATOM 7461 N N   . GLU E 3 176 ? 181.212 169.362 151.104 1.00 128.89 ? 213 GLU I N   1 
ATOM 7462 C CA  . GLU E 3 176 ? 180.101 168.995 150.230 1.00 138.28 ? 213 GLU I CA  1 
ATOM 7463 C C   . GLU E 3 176 ? 180.438 169.174 148.753 1.00 146.17 ? 213 GLU I C   1 
ATOM 7464 O O   . GLU E 3 176 ? 180.195 168.277 147.938 1.00 153.88 ? 213 GLU I O   1 
ATOM 7465 C CB  . GLU E 3 176 ? 178.875 169.832 150.604 1.00 135.44 ? 213 GLU I CB  1 
ATOM 7466 C CG  . GLU E 3 176 ? 177.761 169.920 149.560 1.00 148.22 ? 213 GLU I CG  1 
ATOM 7467 C CD  . GLU E 3 176 ? 177.106 168.594 149.212 1.00 161.27 ? 213 GLU I CD  1 
ATOM 7468 O OE1 . GLU E 3 176 ? 177.630 167.518 149.565 1.00 165.07 ? 213 GLU I OE1 1 
ATOM 7469 O OE2 . GLU E 3 176 ? 176.037 168.630 148.567 1.00 164.63 ? 213 GLU I OE2 1 
ATOM 7470 N N   . ASN E 3 177 ? 180.999 170.325 148.383 1.00 141.49 ? 214 ASN I N   1 
ATOM 7471 C CA  . ASN E 3 177 ? 181.408 170.531 146.995 1.00 146.99 ? 214 ASN I CA  1 
ATOM 7472 C C   . ASN E 3 177 ? 182.660 169.744 146.630 1.00 152.36 ? 214 ASN I C   1 
ATOM 7473 O O   . ASN E 3 177 ? 182.838 169.384 145.463 1.00 157.57 ? 214 ASN I O   1 
ATOM 7474 C CB  . ASN E 3 177 ? 181.621 172.017 146.712 1.00 145.58 ? 214 ASN I CB  1 
ATOM 7475 C CG  . ASN E 3 177 ? 180.347 172.822 146.839 1.00 148.29 ? 214 ASN I CG  1 
ATOM 7476 O OD1 . ASN E 3 177 ? 180.370 174.051 146.791 1.00 147.38 ? 214 ASN I OD1 1 
ATOM 7477 N ND2 . ASN E 3 177 ? 179.222 172.134 146.983 1.00 147.20 ? 214 ASN I ND2 1 
ATOM 7478 N N   . GLU E 3 178 ? 183.534 169.470 147.598 1.00 150.72 ? 215 GLU I N   1 
ATOM 7479 C CA  . GLU E 3 178 ? 184.703 168.635 147.333 1.00 155.20 ? 215 GLU I CA  1 
ATOM 7480 C C   . GLU E 3 178 ? 184.321 167.243 146.844 1.00 162.59 ? 215 GLU I C   1 
ATOM 7481 O O   . GLU E 3 178 ? 184.812 166.783 145.808 1.00 166.85 ? 215 GLU I O   1 
ATOM 7482 C CB  . GLU E 3 178 ? 185.564 168.527 148.592 1.00 150.83 ? 215 GLU I CB  1 
ATOM 7483 C CG  . GLU E 3 178 ? 186.223 169.819 149.034 1.00 150.55 ? 215 GLU I CG  1 
ATOM 7484 C CD  . GLU E 3 178 ? 187.504 170.109 148.274 1.00 158.41 ? 215 GLU I CD  1 
ATOM 7485 O OE1 . GLU E 3 178 ? 187.454 170.217 147.032 1.00 168.35 ? 215 GLU I OE1 1 
ATOM 7486 O OE2 . GLU E 3 178 ? 188.565 170.224 148.924 1.00 147.01 ? 215 GLU I OE2 1 
ATOM 7487 N N   . TRP E 3 179 ? 183.442 166.555 147.571 1.00 162.67 ? 216 TRP I N   1 
ATOM 7488 C CA  . TRP E 3 179 ? 183.058 165.206 147.162 1.00 165.95 ? 216 TRP I CA  1 
ATOM 7489 C C   . TRP E 3 179 ? 182.153 165.204 145.934 1.00 167.63 ? 216 TRP I C   1 
ATOM 7490 O O   . TRP E 3 179 ? 182.310 164.354 145.050 1.00 168.18 ? 216 TRP I O   1 
ATOM 7491 C CB  . TRP E 3 179 ? 182.400 164.479 148.330 1.00 164.52 ? 216 TRP I CB  1 
ATOM 7492 C CG  . TRP E 3 179 ? 183.388 164.117 149.390 1.00 167.29 ? 216 TRP I CG  1 
ATOM 7493 C CD1 . TRP E 3 179 ? 183.518 164.691 150.619 1.00 164.03 ? 216 TRP I CD1 1 
ATOM 7494 C CD2 . TRP E 3 179 ? 184.414 163.122 149.301 1.00 173.66 ? 216 TRP I CD2 1 
ATOM 7495 N NE1 . TRP E 3 179 ? 184.549 164.103 151.310 1.00 165.90 ? 216 TRP I NE1 1 
ATOM 7496 C CE2 . TRP E 3 179 ? 185.116 163.137 150.522 1.00 173.90 ? 216 TRP I CE2 1 
ATOM 7497 C CE3 . TRP E 3 179 ? 184.801 162.214 148.312 1.00 174.06 ? 216 TRP I CE3 1 
ATOM 7498 C CZ2 . TRP E 3 179 ? 186.183 162.279 150.780 1.00 173.77 ? 216 TRP I CZ2 1 
ATOM 7499 C CZ3 . TRP E 3 179 ? 185.860 161.362 148.571 1.00 175.36 ? 216 TRP I CZ3 1 
ATOM 7500 C CH2 . TRP E 3 179 ? 186.539 161.401 149.794 1.00 174.60 ? 216 TRP I CH2 1 
ATOM 7501 N N   . LYS E 3 180 ? 181.202 166.134 145.850 1.00 165.34 ? 217 LYS I N   1 
ATOM 7502 C CA  . LYS E 3 180 ? 180.383 166.214 144.644 1.00 166.86 ? 217 LYS I CA  1 
ATOM 7503 C C   . LYS E 3 180 ? 181.139 166.731 143.426 1.00 168.68 ? 217 LYS I C   1 
ATOM 7504 O O   . LYS E 3 180 ? 180.665 166.538 142.302 1.00 168.39 ? 217 LYS I O   1 
ATOM 7505 C CB  . LYS E 3 180 ? 179.130 167.055 144.891 1.00 161.61 ? 217 LYS I CB  1 
ATOM 7506 C CG  . LYS E 3 180 ? 178.133 166.376 145.815 1.00 162.45 ? 217 LYS I CG  1 
ATOM 7507 C CD  . LYS E 3 180 ? 176.739 166.954 145.632 1.00 165.91 ? 217 LYS I CD  1 
ATOM 7508 C CE  . LYS E 3 180 ? 175.693 166.138 146.382 1.00 166.71 ? 217 LYS I CE  1 
ATOM 7509 N NZ  . LYS E 3 180 ? 175.627 166.419 147.836 1.00 168.78 ? 217 LYS I NZ  1 
ATOM 7510 N N   . ARG E 3 181 ? 182.290 167.381 143.603 1.00 167.80 ? 218 ARG I N   1 
ATOM 7511 C CA  . ARG E 3 181 ? 183.196 167.520 142.467 1.00 166.88 ? 218 ARG I CA  1 
ATOM 7512 C C   . ARG E 3 181 ? 183.997 166.250 142.212 1.00 169.14 ? 218 ARG I C   1 
ATOM 7513 O O   . ARG E 3 181 ? 184.299 165.938 141.055 1.00 166.98 ? 218 ARG I O   1 
ATOM 7514 C CB  . ARG E 3 181 ? 184.147 168.700 142.669 1.00 166.53 ? 218 ARG I CB  1 
ATOM 7515 C CG  . ARG E 3 181 ? 183.521 170.058 142.389 1.00 163.37 ? 218 ARG I CG  1 
ATOM 7516 C CD  . ARG E 3 181 ? 184.540 171.179 142.540 1.00 167.92 ? 218 ARG I CD  1 
ATOM 7517 N NE  . ARG E 3 181 ? 184.703 171.592 143.929 1.00 170.32 ? 218 ARG I NE  1 
ATOM 7518 C CZ  . ARG E 3 181 ? 185.678 171.173 144.723 1.00 167.31 ? 218 ARG I CZ  1 
ATOM 7519 N NH1 . ARG E 3 181 ? 186.579 170.297 144.309 1.00 167.53 ? 218 ARG I NH1 1 
ATOM 7520 N NH2 . ARG E 3 181 ? 185.743 171.632 145.970 1.00 161.24 ? 218 ARG I NH2 1 
ATOM 7521 N N   . THR E 3 182 ? 184.347 165.509 143.260 1.00 170.49 ? 219 THR I N   1 
ATOM 7522 C CA  . THR E 3 182 ? 185.312 164.414 143.154 1.00 170.59 ? 219 THR I CA  1 
ATOM 7523 C C   . THR E 3 182 ? 184.957 163.297 144.128 1.00 167.17 ? 219 THR I C   1 
ATOM 7524 O O   . THR E 3 182 ? 185.834 162.716 144.768 1.00 167.76 ? 219 THR I O   1 
ATOM 7525 C CB  . THR E 3 182 ? 186.770 164.860 143.451 1.00 171.52 ? 219 THR I CB  1 
ATOM 7526 O OG1 . THR E 3 182 ? 186.918 165.123 144.851 1.00 173.91 ? 219 THR I OG1 1 
ATOM 7527 C CG2 . THR E 3 182 ? 187.174 166.094 142.649 1.00 168.21 ? 219 THR I CG2 1 
ATOM 7528 N N   . GLN F 2 1   ? 188.290 203.641 197.636 1.00 105.67 ? 1   GLN L N   1 
ATOM 7529 C CA  . GLN F 2 1   ? 187.986 205.051 197.430 1.00 106.24 ? 1   GLN L CA  1 
ATOM 7530 C C   . GLN F 2 1   ? 186.495 205.230 197.189 1.00 101.38 ? 1   GLN L C   1 
ATOM 7531 O O   . GLN F 2 1   ? 186.037 205.207 196.051 1.00 97.07  ? 1   GLN L O   1 
ATOM 7532 C CB  . GLN F 2 1   ? 188.792 205.604 196.250 1.00 100.57 ? 1   GLN L CB  1 
ATOM 7533 C CG  . GLN F 2 1   ? 188.523 207.057 195.862 1.00 105.87 ? 1   GLN L CG  1 
ATOM 7534 C CD  . GLN F 2 1   ? 188.654 208.063 197.002 1.00 125.71 ? 1   GLN L CD  1 
ATOM 7535 O OE1 . GLN F 2 1   ? 188.925 207.715 198.151 1.00 122.54 ? 1   GLN L OE1 1 
ATOM 7536 N NE2 . GLN F 2 1   ? 188.459 209.334 196.673 1.00 133.10 ? 1   GLN L NE2 1 
ATOM 7537 N N   . ILE F 2 2   ? 185.734 205.401 198.266 1.00 95.79  ? 2   ILE L N   1 
ATOM 7538 C CA  . ILE F 2 2   ? 184.329 205.767 198.176 1.00 88.22  ? 2   ILE L CA  1 
ATOM 7539 C C   . ILE F 2 2   ? 184.059 206.877 199.177 1.00 87.67  ? 2   ILE L C   1 
ATOM 7540 O O   . ILE F 2 2   ? 184.482 206.791 200.333 1.00 98.41  ? 2   ILE L O   1 
ATOM 7541 C CB  . ILE F 2 2   ? 183.431 204.549 198.468 1.00 84.80  ? 2   ILE L CB  1 
ATOM 7542 C CG1 . ILE F 2 2   ? 183.434 203.585 197.287 1.00 85.57  ? 2   ILE L CG1 1 
ATOM 7543 C CG2 . ILE F 2 2   ? 182.022 204.979 198.812 1.00 87.80  ? 2   ILE L CG2 1 
ATOM 7544 C CD1 . ILE F 2 2   ? 182.734 202.293 197.570 1.00 84.87  ? 2   ILE L CD1 1 
ATOM 7545 N N   . VAL F 2 3   ? 183.360 207.911 198.738 1.00 80.88  ? 3   VAL L N   1 
ATOM 7546 C CA  . VAL F 2 3   ? 183.059 209.057 199.584 1.00 85.79  ? 3   VAL L CA  1 
ATOM 7547 C C   . VAL F 2 3   ? 181.783 208.776 200.361 1.00 90.52  ? 3   VAL L C   1 
ATOM 7548 O O   . VAL F 2 3   ? 180.751 208.440 199.771 1.00 94.12  ? 3   VAL L O   1 
ATOM 7549 C CB  . VAL F 2 3   ? 182.933 210.338 198.748 1.00 83.36  ? 3   VAL L CB  1 
ATOM 7550 C CG1 . VAL F 2 3   ? 182.570 211.509 199.634 1.00 84.27  ? 3   VAL L CG1 1 
ATOM 7551 C CG2 . VAL F 2 3   ? 184.231 210.602 198.019 1.00 84.94  ? 3   VAL L CG2 1 
ATOM 7552 N N   . LEU F 2 4   ? 181.838 208.923 201.679 1.00 89.98  ? 4   LEU L N   1 
ATOM 7553 C CA  . LEU F 2 4   ? 180.664 208.761 202.525 1.00 87.54  ? 4   LEU L CA  1 
ATOM 7554 C C   . LEU F 2 4   ? 180.159 210.131 202.951 1.00 91.20  ? 4   LEU L C   1 
ATOM 7555 O O   . LEU F 2 4   ? 180.890 210.891 203.593 1.00 98.72  ? 4   LEU L O   1 
ATOM 7556 C CB  . LEU F 2 4   ? 180.983 207.911 203.750 1.00 87.21  ? 4   LEU L CB  1 
ATOM 7557 C CG  . LEU F 2 4   ? 181.483 206.497 203.487 1.00 85.72  ? 4   LEU L CG  1 
ATOM 7558 C CD1 . LEU F 2 4   ? 181.631 205.775 204.795 1.00 82.48  ? 4   LEU L CD1 1 
ATOM 7559 C CD2 . LEU F 2 4   ? 180.535 205.761 202.576 1.00 88.41  ? 4   LEU L CD2 1 
ATOM 7560 N N   . SER F 2 5   ? 178.924 210.449 202.587 1.00 84.10  ? 5   SER L N   1 
ATOM 7561 C CA  . SER F 2 5   ? 178.334 211.752 202.855 1.00 83.39  ? 5   SER L CA  1 
ATOM 7562 C C   . SER F 2 5   ? 177.296 211.599 203.955 1.00 86.38  ? 5   SER L C   1 
ATOM 7563 O O   . SER F 2 5   ? 176.368 210.797 203.824 1.00 94.15  ? 5   SER L O   1 
ATOM 7564 C CB  . SER F 2 5   ? 177.704 212.336 201.593 1.00 89.97  ? 5   SER L CB  1 
ATOM 7565 O OG  . SER F 2 5   ? 178.641 212.366 200.534 1.00 94.49  ? 5   SER L OG  1 
ATOM 7566 N N   . GLN F 2 6   ? 177.445 212.366 205.025 1.00 85.70  ? 6   GLN L N   1 
ATOM 7567 C CA  . GLN F 2 6   ? 176.540 212.296 206.161 1.00 84.90  ? 6   GLN L CA  1 
ATOM 7568 C C   . GLN F 2 6   ? 175.657 213.533 206.204 1.00 90.28  ? 6   GLN L C   1 
ATOM 7569 O O   . GLN F 2 6   ? 176.106 214.640 205.899 1.00 100.92 ? 6   GLN L O   1 
ATOM 7570 C CB  . GLN F 2 6   ? 177.311 212.139 207.468 1.00 84.09  ? 6   GLN L CB  1 
ATOM 7571 C CG  . GLN F 2 6   ? 177.913 210.763 207.613 1.00 84.20  ? 6   GLN L CG  1 
ATOM 7572 C CD  . GLN F 2 6   ? 178.479 210.510 208.980 1.00 83.44  ? 6   GLN L CD  1 
ATOM 7573 O OE1 . GLN F 2 6   ? 179.635 210.131 209.121 1.00 85.26  ? 6   GLN L OE1 1 
ATOM 7574 N NE2 . GLN F 2 6   ? 177.658 210.690 210.000 1.00 80.66  ? 6   GLN L NE2 1 
ATOM 7575 N N   . SER F 2 7   ? 174.395 213.335 206.578 1.00 87.70  ? 7   SER L N   1 
ATOM 7576 C CA  . SER F 2 7   ? 173.436 214.410 206.722 1.00 87.46  ? 7   SER L CA  1 
ATOM 7577 C C   . SER F 2 7   ? 172.561 214.165 207.942 1.00 90.21  ? 7   SER L C   1 
ATOM 7578 O O   . SER F 2 7   ? 172.165 213.021 208.200 1.00 94.94  ? 7   SER L O   1 
ATOM 7579 C CB  . SER F 2 7   ? 172.556 214.541 205.476 1.00 92.59  ? 7   SER L CB  1 
ATOM 7580 O OG  . SER F 2 7   ? 171.658 215.626 205.607 1.00 102.02 ? 7   SER L OG  1 
ATOM 7581 N N   . PRO F 2 8   ? 172.258 215.206 208.718 1.00 90.22  ? 8   PRO L N   1 
ATOM 7582 C CA  . PRO F 2 8   ? 172.785 216.569 208.635 1.00 92.79  ? 8   PRO L CA  1 
ATOM 7583 C C   . PRO F 2 8   ? 174.206 216.675 209.165 1.00 95.74  ? 8   PRO L C   1 
ATOM 7584 O O   . PRO F 2 8   ? 174.723 215.739 209.756 1.00 99.27  ? 8   PRO L O   1 
ATOM 7585 C CB  . PRO F 2 8   ? 171.787 217.355 209.490 1.00 92.83  ? 8   PRO L CB  1 
ATOM 7586 C CG  . PRO F 2 8   ? 171.444 216.388 210.575 1.00 89.97  ? 8   PRO L CG  1 
ATOM 7587 C CD  . PRO F 2 8   ? 171.363 215.050 209.877 1.00 89.03  ? 8   PRO L CD  1 
ATOM 7588 N N   . ALA F 2 9   ? 174.872 217.809 208.954 1.00 95.04  ? 9   ALA L N   1 
ATOM 7589 C CA  . ALA F 2 9   ? 176.174 218.014 209.575 1.00 91.68  ? 9   ALA L CA  1 
ATOM 7590 C C   . ALA F 2 9   ? 176.043 218.246 211.072 1.00 89.44  ? 9   ALA L C   1 
ATOM 7591 O O   . ALA F 2 9   ? 176.882 217.786 211.852 1.00 89.11  ? 9   ALA L O   1 
ATOM 7592 C CB  . ALA F 2 9   ? 176.892 219.184 208.910 1.00 98.47  ? 9   ALA L CB  1 
ATOM 7593 N N   . ILE F 2 10  ? 175.004 218.959 211.491 1.00 88.84  ? 10  ILE L N   1 
ATOM 7594 C CA  . ILE F 2 10  ? 174.615 219.049 212.891 1.00 90.57  ? 10  ILE L CA  1 
ATOM 7595 C C   . ILE F 2 10  ? 173.160 218.636 213.018 1.00 95.98  ? 10  ILE L C   1 
ATOM 7596 O O   . ILE F 2 10  ? 172.299 219.139 212.287 1.00 101.72 ? 10  ILE L O   1 
ATOM 7597 C CB  . ILE F 2 10  ? 174.830 220.462 213.458 1.00 91.82  ? 10  ILE L CB  1 
ATOM 7598 C CG1 . ILE F 2 10  ? 176.287 220.883 213.291 1.00 92.29  ? 10  ILE L CG1 1 
ATOM 7599 C CG2 . ILE F 2 10  ? 174.421 220.516 214.915 1.00 90.03  ? 10  ILE L CG2 1 
ATOM 7600 C CD1 . ILE F 2 10  ? 176.588 222.243 213.849 1.00 93.05  ? 10  ILE L CD1 1 
ATOM 7601 N N   . LEU F 2 11  ? 172.891 217.728 213.945 1.00 95.62  ? 11  LEU L N   1 
ATOM 7602 C CA  . LEU F 2 11  ? 171.545 217.289 214.276 1.00 94.39  ? 11  LEU L CA  1 
ATOM 7603 C C   . LEU F 2 11  ? 171.241 217.762 215.688 1.00 96.61  ? 11  LEU L C   1 
ATOM 7604 O O   . LEU F 2 11  ? 171.915 217.353 216.637 1.00 99.42  ? 11  LEU L O   1 
ATOM 7605 C CB  . LEU F 2 11  ? 171.434 215.771 214.163 1.00 93.43  ? 11  LEU L CB  1 
ATOM 7606 C CG  . LEU F 2 11  ? 170.130 215.090 214.557 1.00 99.41  ? 11  LEU L CG  1 
ATOM 7607 C CD1 . LEU F 2 11  ? 168.989 215.600 213.709 1.00 105.08 ? 11  LEU L CD1 1 
ATOM 7608 C CD2 . LEU F 2 11  ? 170.283 213.597 214.393 1.00 93.83  ? 11  LEU L CD2 1 
ATOM 7609 N N   . SER F 2 12  ? 170.238 218.618 215.827 1.00 96.67  ? 12  SER L N   1 
ATOM 7610 C CA  . SER F 2 12  ? 169.812 219.108 217.130 1.00 105.06 ? 12  SER L CA  1 
ATOM 7611 C C   . SER F 2 12  ? 168.510 218.427 217.514 1.00 106.34 ? 12  SER L C   1 
ATOM 7612 O O   . SER F 2 12  ? 167.522 218.505 216.779 1.00 109.26 ? 12  SER L O   1 
ATOM 7613 C CB  . SER F 2 12  ? 169.640 220.624 217.115 1.00 111.34 ? 12  SER L CB  1 
ATOM 7614 O OG  . SER F 2 12  ? 168.598 221.000 216.235 1.00 121.50 ? 12  SER L OG  1 
ATOM 7615 N N   . ALA F 2 13  ? 168.518 217.760 218.663 1.00 104.66 ? 13  ALA L N   1 
ATOM 7616 C CA  . ALA F 2 13  ? 167.462 216.840 219.045 1.00 103.55 ? 13  ALA L CA  1 
ATOM 7617 C C   . ALA F 2 13  ? 167.063 217.084 220.487 1.00 105.60 ? 13  ALA L C   1 
ATOM 7618 O O   . ALA F 2 13  ? 167.926 217.158 221.365 1.00 110.36 ? 13  ALA L O   1 
ATOM 7619 C CB  . ALA F 2 13  ? 167.922 215.395 218.876 1.00 103.12 ? 13  ALA L CB  1 
ATOM 7620 N N   . SER F 2 14  ? 165.772 217.205 220.731 1.00 102.84 ? 14  SER L N   1 
ATOM 7621 C CA  . SER F 2 14  ? 165.344 217.463 222.092 1.00 103.30 ? 14  SER L CA  1 
ATOM 7622 C C   . SER F 2 14  ? 165.231 216.142 222.846 1.00 104.00 ? 14  SER L C   1 
ATOM 7623 O O   . SER F 2 14  ? 164.886 215.118 222.256 1.00 107.64 ? 14  SER L O   1 
ATOM 7624 C CB  . SER F 2 14  ? 164.008 218.191 222.102 1.00 107.03 ? 14  SER L CB  1 
ATOM 7625 O OG  . SER F 2 14  ? 163.017 217.432 221.438 1.00 116.00 ? 14  SER L OG  1 
ATOM 7626 N N   . PRO F 2 15  ? 165.513 216.135 224.147 1.00 106.01 ? 15  PRO L N   1 
ATOM 7627 C CA  . PRO F 2 15  ? 165.552 214.865 224.888 1.00 107.05 ? 15  PRO L CA  1 
ATOM 7628 C C   . PRO F 2 15  ? 164.237 214.107 224.793 1.00 111.25 ? 15  PRO L C   1 
ATOM 7629 O O   . PRO F 2 15  ? 163.175 214.616 225.156 1.00 111.37 ? 15  PRO L O   1 
ATOM 7630 C CB  . PRO F 2 15  ? 165.853 215.309 226.324 1.00 104.81 ? 15  PRO L CB  1 
ATOM 7631 C CG  . PRO F 2 15  ? 166.582 216.590 226.160 1.00 106.77 ? 15  PRO L CG  1 
ATOM 7632 C CD  . PRO F 2 15  ? 165.906 217.266 224.997 1.00 107.52 ? 15  PRO L CD  1 
ATOM 7633 N N   . GLY F 2 16  ? 164.320 212.874 224.296 1.00 109.92 ? 16  GLY L N   1 
ATOM 7634 C CA  . GLY F 2 16  ? 163.167 212.058 223.985 1.00 105.67 ? 16  GLY L CA  1 
ATOM 7635 C C   . GLY F 2 16  ? 162.727 212.086 222.536 1.00 103.83 ? 16  GLY L C   1 
ATOM 7636 O O   . GLY F 2 16  ? 161.909 211.250 222.142 1.00 108.69 ? 16  GLY L O   1 
ATOM 7637 N N   . GLU F 2 17  ? 163.233 213.019 221.741 1.00 104.86 ? 17  GLU L N   1 
ATOM 7638 C CA  . GLU F 2 17  ? 162.882 213.083 220.329 1.00 103.30 ? 17  GLU L CA  1 
ATOM 7639 C C   . GLU F 2 17  ? 163.460 211.902 219.563 1.00 104.79 ? 17  GLU L C   1 
ATOM 7640 O O   . GLU F 2 17  ? 164.616 211.522 219.760 1.00 108.41 ? 17  GLU L O   1 
ATOM 7641 C CB  . GLU F 2 17  ? 163.393 214.381 219.715 1.00 106.82 ? 17  GLU L CB  1 
ATOM 7642 C CG  . GLU F 2 17  ? 162.935 214.629 218.297 1.00 110.57 ? 17  GLU L CG  1 
ATOM 7643 C CD  . GLU F 2 17  ? 163.405 215.966 217.770 1.00 119.19 ? 17  GLU L CD  1 
ATOM 7644 O OE1 . GLU F 2 17  ? 163.593 216.894 218.585 1.00 118.67 ? 17  GLU L OE1 1 
ATOM 7645 O OE2 . GLU F 2 17  ? 163.592 216.087 216.541 1.00 121.21 ? 17  GLU L OE2 1 
ATOM 7646 N N   . LYS F 2 18  ? 162.647 211.306 218.699 1.00 102.55 ? 18  LYS L N   1 
ATOM 7647 C CA  . LYS F 2 18  ? 163.163 210.348 217.733 1.00 101.57 ? 18  LYS L CA  1 
ATOM 7648 C C   . LYS F 2 18  ? 163.835 211.110 216.603 1.00 106.67 ? 18  LYS L C   1 
ATOM 7649 O O   . LYS F 2 18  ? 163.241 212.028 216.030 1.00 111.50 ? 18  LYS L O   1 
ATOM 7650 C CB  . LYS F 2 18  ? 162.047 209.472 217.174 1.00 107.05 ? 18  LYS L CB  1 
ATOM 7651 C CG  . LYS F 2 18  ? 162.520 208.533 216.078 1.00 110.13 ? 18  LYS L CG  1 
ATOM 7652 C CD  . LYS F 2 18  ? 161.429 207.576 215.646 1.00 116.67 ? 18  LYS L CD  1 
ATOM 7653 C CE  . LYS F 2 18  ? 161.831 206.822 214.393 1.00 110.95 ? 18  LYS L CE  1 
ATOM 7654 N NZ  . LYS F 2 18  ? 163.059 206.018 214.612 1.00 109.83 ? 18  LYS L NZ  1 
ATOM 7655 N N   . VAL F 2 19  ? 165.067 210.726 216.269 1.00 104.36 ? 19  VAL L N   1 
ATOM 7656 C CA  . VAL F 2 19  ? 165.822 211.381 215.208 1.00 100.35 ? 19  VAL L CA  1 
ATOM 7657 C C   . VAL F 2 19  ? 166.552 210.340 214.378 1.00 94.78  ? 19  VAL L C   1 
ATOM 7658 O O   . VAL F 2 19  ? 166.777 209.209 214.809 1.00 97.40  ? 19  VAL L O   1 
ATOM 7659 C CB  . VAL F 2 19  ? 166.840 212.405 215.753 1.00 99.74  ? 19  VAL L CB  1 
ATOM 7660 C CG1 . VAL F 2 19  ? 166.148 213.450 216.596 1.00 103.79 ? 19  VAL L CG1 1 
ATOM 7661 C CG2 . VAL F 2 19  ? 167.910 211.699 216.551 1.00 93.26  ? 19  VAL L CG2 1 
ATOM 7662 N N   . THR F 2 20  ? 166.927 210.747 213.171 1.00 89.08  ? 20  THR L N   1 
ATOM 7663 C CA  . THR F 2 20  ? 167.623 209.888 212.230 1.00 88.62  ? 20  THR L CA  1 
ATOM 7664 C C   . THR F 2 20  ? 168.730 210.688 211.569 1.00 90.13  ? 20  THR L C   1 
ATOM 7665 O O   . THR F 2 20  ? 168.545 211.862 211.243 1.00 97.66  ? 20  THR L O   1 
ATOM 7666 C CB  . THR F 2 20  ? 166.664 209.337 211.169 1.00 94.72  ? 20  THR L CB  1 
ATOM 7667 O OG1 . THR F 2 20  ? 165.645 208.559 211.805 1.00 105.93 ? 20  THR L OG1 1 
ATOM 7668 C CG2 . THR F 2 20  ? 167.400 208.466 210.168 1.00 93.93  ? 20  THR L CG2 1 
ATOM 7669 N N   . MET F 2 21  ? 169.874 210.047 211.366 1.00 85.71  ? 21  MET L N   1 
ATOM 7670 C CA  . MET F 2 21  ? 170.947 210.595 210.557 1.00 83.05  ? 21  MET L CA  1 
ATOM 7671 C C   . MET F 2 21  ? 171.301 209.598 209.469 1.00 82.82  ? 21  MET L C   1 
ATOM 7672 O O   . MET F 2 21  ? 171.230 208.386 209.672 1.00 88.42  ? 21  MET L O   1 
ATOM 7673 C CB  . MET F 2 21  ? 172.173 210.916 211.412 1.00 83.50  ? 21  MET L CB  1 
ATOM 7674 C CG  . MET F 2 21  ? 172.830 209.708 212.039 1.00 86.56  ? 21  MET L CG  1 
ATOM 7675 S SD  . MET F 2 21  ? 174.037 210.155 213.289 1.00 99.84  ? 21  MET L SD  1 
ATOM 7676 C CE  . MET F 2 21  ? 172.956 210.673 214.609 1.00 82.02  ? 21  MET L CE  1 
ATOM 7677 N N   . THR F 2 22  ? 171.684 210.115 208.310 1.00 82.63  ? 22  THR L N   1 
ATOM 7678 C CA  . THR F 2 22  ? 171.860 209.296 207.125 1.00 85.26  ? 22  THR L CA  1 
ATOM 7679 C C   . THR F 2 22  ? 173.294 209.372 206.631 1.00 86.67  ? 22  THR L C   1 
ATOM 7680 O O   . THR F 2 22  ? 173.982 210.378 206.812 1.00 97.77  ? 22  THR L O   1 
ATOM 7681 C CB  . THR F 2 22  ? 170.916 209.727 206.002 1.00 94.28  ? 22  THR L CB  1 
ATOM 7682 O OG1 . THR F 2 22  ? 171.304 211.017 205.522 1.00 99.84  ? 22  THR L OG1 1 
ATOM 7683 C CG2 . THR F 2 22  ? 169.493 209.806 206.515 1.00 93.25  ? 22  THR L CG2 1 
ATOM 7684 N N   . CYS F 2 23  ? 173.736 208.284 206.015 1.00 83.45  ? 23  CYS L N   1 
ATOM 7685 C CA  . CYS F 2 23  ? 175.042 208.183 205.385 1.00 87.02  ? 23  CYS L CA  1 
ATOM 7686 C C   . CYS F 2 23  ? 174.811 207.721 203.958 1.00 95.19  ? 23  CYS L C   1 
ATOM 7687 O O   . CYS F 2 23  ? 174.112 206.730 203.734 1.00 101.55 ? 23  CYS L O   1 
ATOM 7688 C CB  . CYS F 2 23  ? 175.942 207.200 206.149 1.00 88.08  ? 23  CYS L CB  1 
ATOM 7689 S SG  . CYS F 2 23  ? 177.598 206.855 205.476 1.00 112.48 ? 23  CYS L SG  1 
ATOM 7690 N N   . ARG F 2 24  ? 175.384 208.433 202.995 1.00 98.51  ? 24  ARG L N   1 
ATOM 7691 C CA  . ARG F 2 24  ? 175.188 208.126 201.586 1.00 96.86  ? 24  ARG L CA  1 
ATOM 7692 C C   . ARG F 2 24  ? 176.540 207.916 200.935 1.00 95.00  ? 24  ARG L C   1 
ATOM 7693 O O   . ARG F 2 24  ? 177.417 208.781 201.010 1.00 98.09  ? 24  ARG L O   1 
ATOM 7694 C CB  . ARG F 2 24  ? 174.424 209.233 200.862 1.00 101.86 ? 24  ARG L CB  1 
ATOM 7695 C CG  . ARG F 2 24  ? 173.057 209.524 201.436 1.00 111.21 ? 24  ARG L CG  1 
ATOM 7696 C CD  . ARG F 2 24  ? 172.280 210.459 200.530 1.00 123.04 ? 24  ARG L CD  1 
ATOM 7697 N NE  . ARG F 2 24  ? 170.955 210.755 201.057 1.00 134.95 ? 24  ARG L NE  1 
ATOM 7698 C CZ  . ARG F 2 24  ? 169.962 209.879 201.125 1.00 135.51 ? 24  ARG L CZ  1 
ATOM 7699 N NH1 . ARG F 2 24  ? 170.032 208.707 200.516 1.00 135.20 ? 24  ARG L NH1 1 
ATOM 7700 N NH2 . ARG F 2 24  ? 168.846 210.213 201.766 1.00 133.96 ? 24  ARG L NH2 1 
ATOM 7701 N N   . ALA F 2 25  ? 176.696 206.767 200.299 1.00 90.32  ? 25  ALA L N   1 
ATOM 7702 C CA  . ALA F 2 25  ? 177.957 206.341 199.723 1.00 93.50  ? 25  ALA L CA  1 
ATOM 7703 C C   . ALA F 2 25  ? 177.975 206.643 198.233 1.00 96.44  ? 25  ALA L C   1 
ATOM 7704 O O   . ALA F 2 25  ? 176.987 206.398 197.536 1.00 103.40 ? 25  ALA L O   1 
ATOM 7705 C CB  . ALA F 2 25  ? 178.180 204.853 199.973 1.00 90.09  ? 25  ALA L CB  1 
ATOM 7706 N N   . SER F 2 26  ? 179.090 207.196 197.754 1.00 95.24  ? 26  SER L N   1 
ATOM 7707 C CA  . SER F 2 26  ? 179.207 207.521 196.338 1.00 97.57  ? 26  SER L CA  1 
ATOM 7708 C C   . SER F 2 26  ? 179.124 206.280 195.466 1.00 99.96  ? 26  SER L C   1 
ATOM 7709 O O   . SER F 2 26  ? 178.919 206.395 194.254 1.00 106.58 ? 26  SER L O   1 
ATOM 7710 C CB  . SER F 2 26  ? 180.520 208.247 196.067 1.00 96.24  ? 26  SER L CB  1 
ATOM 7711 O OG  . SER F 2 26  ? 181.608 207.346 196.123 1.00 93.00  ? 26  SER L OG  1 
ATOM 7712 N N   . SER F 2 27  ? 179.277 205.100 196.056 1.00 96.58  ? 28  SER L N   1 
ATOM 7713 C CA  . SER F 2 27  ? 179.018 203.844 195.376 1.00 97.94  ? 28  SER L CA  1 
ATOM 7714 C C   . SER F 2 27  ? 178.439 202.880 196.397 1.00 102.58 ? 28  SER L C   1 
ATOM 7715 O O   . SER F 2 27  ? 178.628 203.043 197.601 1.00 103.78 ? 28  SER L O   1 
ATOM 7716 C CB  . SER F 2 27  ? 180.285 203.272 194.739 1.00 92.01  ? 28  SER L CB  1 
ATOM 7717 O OG  . SER F 2 27  ? 180.068 201.944 194.313 1.00 101.24 ? 28  SER L OG  1 
ATOM 7718 N N   . SER F 2 28  ? 177.739 201.865 195.905 1.00 104.42 ? 29  SER L N   1 
ATOM 7719 C CA  . SER F 2 28  ? 177.107 200.903 196.797 1.00 99.82  ? 29  SER L CA  1 
ATOM 7720 C C   . SER F 2 28  ? 178.150 200.110 197.577 1.00 100.77 ? 29  SER L C   1 
ATOM 7721 O O   . SER F 2 28  ? 179.191 199.720 197.041 1.00 97.79  ? 29  SER L O   1 
ATOM 7722 C CB  . SER F 2 28  ? 176.202 199.971 195.999 1.00 106.18 ? 29  SER L CB  1 
ATOM 7723 O OG  . SER F 2 28  ? 175.806 198.863 196.775 1.00 109.14 ? 29  SER L OG  1 
ATOM 7724 N N   . VAL F 2 29  ? 177.860 199.876 198.857 1.00 97.06  ? 30  VAL L N   1 
ATOM 7725 C CA  . VAL F 2 29  ? 178.762 199.189 199.772 1.00 92.84  ? 30  VAL L CA  1 
ATOM 7726 C C   . VAL F 2 29  ? 178.006 198.104 200.525 1.00 93.29  ? 30  VAL L C   1 
ATOM 7727 O O   . VAL F 2 29  ? 176.815 198.236 200.820 1.00 93.95  ? 30  VAL L O   1 
ATOM 7728 C CB  . VAL F 2 29  ? 179.434 200.161 200.769 1.00 88.48  ? 30  VAL L CB  1 
ATOM 7729 C CG1 . VAL F 2 29  ? 180.280 201.172 200.036 1.00 89.23  ? 30  VAL L CG1 1 
ATOM 7730 C CG2 . VAL F 2 29  ? 178.395 200.865 201.609 1.00 82.97  ? 30  VAL L CG2 1 
ATOM 7731 N N   . SER F 2 30  ? 178.718 197.014 200.824 1.00 91.92  ? 31  SER L N   1 
ATOM 7732 C CA  . SER F 2 30  ? 178.094 195.843 201.429 1.00 85.76  ? 31  SER L CA  1 
ATOM 7733 C C   . SER F 2 30  ? 177.521 196.164 202.801 1.00 87.99  ? 31  SER L C   1 
ATOM 7734 O O   . SER F 2 30  ? 176.415 195.727 203.135 1.00 95.89  ? 31  SER L O   1 
ATOM 7735 C CB  . SER F 2 30  ? 179.106 194.708 201.527 1.00 88.85  ? 31  SER L CB  1 
ATOM 7736 O OG  . SER F 2 30  ? 179.762 194.516 200.291 1.00 97.47  ? 31  SER L OG  1 
ATOM 7737 N N   . TYR F 2 31  ? 178.248 196.933 203.605 1.00 87.22  ? 32  TYR L N   1 
ATOM 7738 C CA  . TYR F 2 31  ? 177.775 197.322 204.924 1.00 83.39  ? 32  TYR L CA  1 
ATOM 7739 C C   . TYR F 2 31  ? 178.328 198.694 205.259 1.00 81.14  ? 32  TYR L C   1 
ATOM 7740 O O   . TYR F 2 31  ? 179.298 199.159 204.661 1.00 88.80  ? 32  TYR L O   1 
ATOM 7741 C CB  . TYR F 2 31  ? 178.187 196.332 206.024 1.00 82.36  ? 32  TYR L CB  1 
ATOM 7742 C CG  . TYR F 2 31  ? 178.045 194.868 205.689 1.00 86.59  ? 32  TYR L CG  1 
ATOM 7743 C CD1 . TYR F 2 31  ? 179.046 194.185 205.025 1.00 85.49  ? 32  TYR L CD1 1 
ATOM 7744 C CD2 . TYR F 2 31  ? 176.931 194.154 206.099 1.00 84.95  ? 32  TYR L CD2 1 
ATOM 7745 C CE1 . TYR F 2 31  ? 178.901 192.862 204.698 1.00 88.25  ? 32  TYR L CE1 1 
ATOM 7746 C CE2 . TYR F 2 31  ? 176.799 192.819 205.814 1.00 88.09  ? 32  TYR L CE2 1 
ATOM 7747 C CZ  . TYR F 2 31  ? 177.782 192.180 205.104 1.00 94.37  ? 32  TYR L CZ  1 
ATOM 7748 O OH  . TYR F 2 31  ? 177.673 190.837 204.848 1.00 99.27  ? 32  TYR L OH  1 
ATOM 7749 N N   . ILE F 2 32  ? 177.696 199.330 206.236 1.00 74.88  ? 33  ILE L N   1 
ATOM 7750 C CA  . ILE F 2 32  ? 178.213 200.527 206.880 1.00 73.12  ? 33  ILE L CA  1 
ATOM 7751 C C   . ILE F 2 32  ? 178.392 200.250 208.362 1.00 77.95  ? 33  ILE L C   1 
ATOM 7752 O O   . ILE F 2 32  ? 177.594 199.533 208.973 1.00 86.75  ? 33  ILE L O   1 
ATOM 7753 C CB  . ILE F 2 32  ? 177.279 201.731 206.637 1.00 72.20  ? 33  ILE L CB  1 
ATOM 7754 C CG1 . ILE F 2 32  ? 177.552 202.326 205.262 1.00 79.46  ? 33  ILE L CG1 1 
ATOM 7755 C CG2 . ILE F 2 32  ? 177.421 202.788 207.702 1.00 77.73  ? 33  ILE L CG2 1 
ATOM 7756 C CD1 . ILE F 2 32  ? 178.914 202.932 205.130 1.00 74.74  ? 33  ILE L CD1 1 
ATOM 7757 N N   . HIS F 2 33  ? 179.440 200.824 208.932 1.00 71.98  ? 34  HIS L N   1 
ATOM 7758 C CA  . HIS F 2 33  ? 179.709 200.780 210.354 1.00 65.42  ? 34  HIS L CA  1 
ATOM 7759 C C   . HIS F 2 33  ? 179.564 202.185 210.912 1.00 69.13  ? 34  HIS L C   1 
ATOM 7760 O O   . HIS F 2 33  ? 179.833 203.165 210.219 1.00 76.11  ? 34  HIS L O   1 
ATOM 7761 C CB  . HIS F 2 33  ? 181.113 200.239 210.591 1.00 69.62  ? 34  HIS L CB  1 
ATOM 7762 C CG  . HIS F 2 33  ? 181.346 198.910 209.949 1.00 76.61  ? 34  HIS L CG  1 
ATOM 7763 N ND1 . HIS F 2 33  ? 181.227 197.720 210.628 1.00 78.17  ? 34  HIS L ND1 1 
ATOM 7764 C CD2 . HIS F 2 33  ? 181.639 198.585 208.669 1.00 72.88  ? 34  HIS L CD2 1 
ATOM 7765 C CE1 . HIS F 2 33  ? 181.467 196.719 209.800 1.00 77.65  ? 34  HIS L CE1 1 
ATOM 7766 N NE2 . HIS F 2 33  ? 181.717 197.218 208.605 1.00 75.32  ? 34  HIS L NE2 1 
ATOM 7767 N N   . TRP F 2 34  ? 179.129 202.290 212.159 1.00 69.92  ? 35  TRP L N   1 
ATOM 7768 C CA  . TRP F 2 34  ? 178.995 203.587 212.802 1.00 64.92  ? 35  TRP L CA  1 
ATOM 7769 C C   . TRP F 2 34  ? 179.844 203.634 214.057 1.00 67.45  ? 35  TRP L C   1 
ATOM 7770 O O   . TRP F 2 34  ? 179.902 202.666 214.817 1.00 74.34  ? 35  TRP L O   1 
ATOM 7771 C CB  . TRP F 2 34  ? 177.542 203.871 213.166 1.00 67.29  ? 35  TRP L CB  1 
ATOM 7772 C CG  . TRP F 2 34  ? 176.651 204.007 211.994 1.00 72.29  ? 35  TRP L CG  1 
ATOM 7773 C CD1 . TRP F 2 34  ? 176.052 203.004 211.306 1.00 74.00  ? 35  TRP L CD1 1 
ATOM 7774 C CD2 . TRP F 2 34  ? 176.224 205.224 211.384 1.00 77.75  ? 35  TRP L CD2 1 
ATOM 7775 N NE1 . TRP F 2 34  ? 175.294 203.515 210.288 1.00 80.35  ? 35  TRP L NE1 1 
ATOM 7776 C CE2 . TRP F 2 34  ? 175.381 204.880 210.317 1.00 80.36  ? 35  TRP L CE2 1 
ATOM 7777 C CE3 . TRP F 2 34  ? 176.481 206.574 211.631 1.00 77.10  ? 35  TRP L CE3 1 
ATOM 7778 C CZ2 . TRP F 2 34  ? 174.793 205.832 209.499 1.00 83.20  ? 35  TRP L CZ2 1 
ATOM 7779 C CZ3 . TRP F 2 34  ? 175.896 207.515 210.820 1.00 81.63  ? 35  TRP L CZ3 1 
ATOM 7780 C CH2 . TRP F 2 34  ? 175.061 207.141 209.767 1.00 88.17  ? 35  TRP L CH2 1 
ATOM 7781 N N   . PHE F 2 35  ? 180.491 204.772 214.269 1.00 64.81  ? 36  PHE L N   1 
ATOM 7782 C CA  . PHE F 2 35  ? 181.301 205.013 215.448 1.00 61.90  ? 36  PHE L CA  1 
ATOM 7783 C C   . PHE F 2 35  ? 180.785 206.250 216.157 1.00 66.77  ? 36  PHE L C   1 
ATOM 7784 O O   . PHE F 2 35  ? 180.396 207.223 215.512 1.00 72.35  ? 36  PHE L O   1 
ATOM 7785 C CB  . PHE F 2 35  ? 182.771 205.187 215.080 1.00 59.62  ? 36  PHE L CB  1 
ATOM 7786 C CG  . PHE F 2 35  ? 183.378 203.968 214.467 1.00 63.96  ? 36  PHE L CG  1 
ATOM 7787 C CD1 . PHE F 2 35  ? 183.219 203.708 213.124 1.00 66.92  ? 36  PHE L CD1 1 
ATOM 7788 C CD2 . PHE F 2 35  ? 184.067 203.061 215.238 1.00 64.60  ? 36  PHE L CD2 1 
ATOM 7789 C CE1 . PHE F 2 35  ? 183.756 202.586 212.562 1.00 66.04  ? 36  PHE L CE1 1 
ATOM 7790 C CE2 . PHE F 2 35  ? 184.602 201.936 214.678 1.00 64.13  ? 36  PHE L CE2 1 
ATOM 7791 C CZ  . PHE F 2 35  ? 184.447 201.699 213.339 1.00 65.00  ? 36  PHE L CZ  1 
ATOM 7792 N N   . GLN F 2 36  ? 180.783 206.214 217.480 1.00 66.56  ? 37  GLN L N   1 
ATOM 7793 C CA  . GLN F 2 36  ? 180.472 207.384 218.283 1.00 63.65  ? 37  GLN L CA  1 
ATOM 7794 C C   . GLN F 2 36  ? 181.765 207.938 218.855 1.00 67.95  ? 37  GLN L C   1 
ATOM 7795 O O   . GLN F 2 36  ? 182.532 207.203 219.482 1.00 78.57  ? 37  GLN L O   1 
ATOM 7796 C CB  . GLN F 2 36  ? 179.508 207.034 219.411 1.00 65.50  ? 37  GLN L CB  1 
ATOM 7797 C CG  . GLN F 2 36  ? 179.120 208.221 220.240 1.00 65.82  ? 37  GLN L CG  1 
ATOM 7798 C CD  . GLN F 2 36  ? 178.578 207.844 221.589 1.00 76.38  ? 37  GLN L CD  1 
ATOM 7799 O OE1 . GLN F 2 36  ? 179.334 207.554 222.510 1.00 83.21  ? 37  GLN L OE1 1 
ATOM 7800 N NE2 . GLN F 2 36  ? 177.262 207.857 221.722 1.00 76.86  ? 37  GLN L NE2 1 
ATOM 7801 N N   . GLN F 2 37  ? 182.007 209.225 218.645 1.00 66.51  ? 38  GLN L N   1 
ATOM 7802 C CA  . GLN F 2 37  ? 183.114 209.913 219.288 1.00 68.37  ? 38  GLN L CA  1 
ATOM 7803 C C   . GLN F 2 37  ? 182.619 211.097 220.097 1.00 73.89  ? 38  GLN L C   1 
ATOM 7804 O O   . GLN F 2 37  ? 181.879 211.940 219.585 1.00 78.77  ? 38  GLN L O   1 
ATOM 7805 C CB  . GLN F 2 37  ? 184.139 210.387 218.264 1.00 70.00  ? 38  GLN L CB  1 
ATOM 7806 C CG  . GLN F 2 37  ? 185.440 210.806 218.894 1.00 70.56  ? 38  GLN L CG  1 
ATOM 7807 C CD  . GLN F 2 37  ? 186.470 211.205 217.881 1.00 73.92  ? 38  GLN L CD  1 
ATOM 7808 O OE1 . GLN F 2 37  ? 186.146 211.509 216.741 1.00 81.11  ? 38  GLN L OE1 1 
ATOM 7809 N NE2 . GLN F 2 37  ? 187.726 211.207 218.290 1.00 73.31  ? 38  GLN L NE2 1 
ATOM 7810 N N   . LYS F 2 38  ? 183.041 211.162 221.347 1.00 74.95  ? 39  LYS L N   1 
ATOM 7811 C CA  . LYS F 2 38  ? 182.937 212.292 222.250 1.00 78.49  ? 39  LYS L CA  1 
ATOM 7812 C C   . LYS F 2 38  ? 184.295 212.966 222.360 1.00 84.88  ? 39  LYS L C   1 
ATOM 7813 O O   . LYS F 2 38  ? 185.321 212.281 222.366 1.00 91.45  ? 39  LYS L O   1 
ATOM 7814 C CB  . LYS F 2 38  ? 182.466 211.845 223.631 1.00 80.39  ? 39  LYS L CB  1 
ATOM 7815 C CG  . LYS F 2 38  ? 181.018 211.407 223.673 1.00 77.21  ? 39  LYS L CG  1 
ATOM 7816 C CD  . LYS F 2 38  ? 180.648 210.898 225.049 1.00 87.42  ? 39  LYS L CD  1 
ATOM 7817 C CE  . LYS F 2 38  ? 179.193 210.489 225.125 1.00 89.62  ? 39  LYS L CE  1 
ATOM 7818 N NZ  . LYS F 2 38  ? 178.294 211.666 225.192 1.00 91.91  ? 39  LYS L NZ  1 
ATOM 7819 N N   . PRO F 2 39  ? 184.335 214.294 222.417 1.00 85.55  ? 40  PRO L N   1 
ATOM 7820 C CA  . PRO F 2 39  ? 185.618 215.003 222.388 1.00 88.26  ? 40  PRO L CA  1 
ATOM 7821 C C   . PRO F 2 39  ? 186.608 214.501 223.430 1.00 89.94  ? 40  PRO L C   1 
ATOM 7822 O O   . PRO F 2 39  ? 186.254 214.233 224.579 1.00 91.57  ? 40  PRO L O   1 
ATOM 7823 C CB  . PRO F 2 39  ? 185.213 216.454 222.659 1.00 91.02  ? 40  PRO L CB  1 
ATOM 7824 C CG  . PRO F 2 39  ? 183.849 216.546 222.096 1.00 94.74  ? 40  PRO L CG  1 
ATOM 7825 C CD  . PRO F 2 39  ? 183.205 215.233 222.447 1.00 88.84  ? 40  PRO L CD  1 
ATOM 7826 N N   . GLY F 2 40  ? 187.867 214.381 223.012 1.00 88.67  ? 41  GLY L N   1 
ATOM 7827 C CA  . GLY F 2 40  ? 188.926 213.885 223.863 1.00 91.52  ? 41  GLY L CA  1 
ATOM 7828 C C   . GLY F 2 40  ? 188.993 212.387 224.037 1.00 95.84  ? 41  GLY L C   1 
ATOM 7829 O O   . GLY F 2 40  ? 189.762 211.916 224.881 1.00 104.98 ? 41  GLY L O   1 
ATOM 7830 N N   . SER F 2 41  ? 188.230 211.620 223.269 1.00 84.55  ? 42  SER L N   1 
ATOM 7831 C CA  . SER F 2 41  ? 188.288 210.169 223.324 1.00 77.58  ? 42  SER L CA  1 
ATOM 7832 C C   . SER F 2 41  ? 188.312 209.607 221.912 1.00 81.40  ? 42  SER L C   1 
ATOM 7833 O O   . SER F 2 41  ? 187.927 210.273 220.951 1.00 84.13  ? 42  SER L O   1 
ATOM 7834 C CB  . SER F 2 41  ? 187.108 209.589 224.108 1.00 85.09  ? 42  SER L CB  1 
ATOM 7835 O OG  . SER F 2 41  ? 185.894 209.755 223.400 1.00 96.64  ? 42  SER L OG  1 
ATOM 7836 N N   . SER F 2 42  ? 188.793 208.375 221.794 1.00 81.75  ? 43  SER L N   1 
ATOM 7837 C CA  . SER F 2 42  ? 188.827 207.720 220.505 1.00 75.73  ? 43  SER L CA  1 
ATOM 7838 C C   . SER F 2 42  ? 187.423 207.304 220.080 1.00 76.97  ? 43  SER L C   1 
ATOM 7839 O O   . SER F 2 42  ? 186.530 207.158 220.915 1.00 80.51  ? 43  SER L O   1 
ATOM 7840 C CB  . SER F 2 42  ? 189.737 206.501 220.569 1.00 74.69  ? 43  SER L CB  1 
ATOM 7841 O OG  . SER F 2 42  ? 189.348 205.639 221.617 1.00 81.11  ? 43  SER L OG  1 
ATOM 7842 N N   . PRO F 2 43  ? 187.200 207.122 218.780 1.00 72.17  ? 44  PRO L N   1 
ATOM 7843 C CA  . PRO F 2 43  ? 185.881 206.682 218.307 1.00 70.93  ? 44  PRO L CA  1 
ATOM 7844 C C   . PRO F 2 43  ? 185.512 205.308 218.841 1.00 71.42  ? 44  PRO L C   1 
ATOM 7845 O O   . PRO F 2 43  ? 186.181 204.316 218.560 1.00 74.14  ? 44  PRO L O   1 
ATOM 7846 C CB  . PRO F 2 43  ? 186.038 206.674 216.782 1.00 67.51  ? 44  PRO L CB  1 
ATOM 7847 C CG  . PRO F 2 43  ? 187.171 207.577 216.514 1.00 67.32  ? 44  PRO L CG  1 
ATOM 7848 C CD  . PRO F 2 43  ? 188.104 207.405 217.659 1.00 66.28  ? 44  PRO L CD  1 
ATOM 7849 N N   . LYS F 2 44  ? 184.454 205.258 219.632 1.00 74.31  ? 45  LYS L N   1 
ATOM 7850 C CA  . LYS F 2 44  ? 183.928 203.977 220.079 1.00 69.65  ? 45  LYS L CA  1 
ATOM 7851 C C   . LYS F 2 44  ? 183.182 203.305 218.934 1.00 70.53  ? 45  LYS L C   1 
ATOM 7852 O O   . LYS F 2 44  ? 182.394 203.963 218.250 1.00 74.17  ? 45  LYS L O   1 
ATOM 7853 C CB  . LYS F 2 44  ? 183.014 204.165 221.279 1.00 70.22  ? 45  LYS L CB  1 
ATOM 7854 C CG  . LYS F 2 44  ? 183.675 204.915 222.403 1.00 79.90  ? 45  LYS L CG  1 
ATOM 7855 C CD  . LYS F 2 44  ? 182.723 205.203 223.536 1.00 84.96  ? 45  LYS L CD  1 
ATOM 7856 C CE  . LYS F 2 44  ? 183.318 206.245 224.464 1.00 97.32  ? 45  LYS L CE  1 
ATOM 7857 N NZ  . LYS F 2 44  ? 182.304 206.833 225.377 1.00 110.85 ? 45  LYS L NZ  1 
ATOM 7858 N N   . PRO F 2 45  ? 183.392 202.014 218.695 1.00 68.75  ? 46  PRO L N   1 
ATOM 7859 C CA  . PRO F 2 45  ? 182.471 201.269 217.833 1.00 68.65  ? 46  PRO L CA  1 
ATOM 7860 C C   . PRO F 2 45  ? 181.052 201.294 218.376 1.00 69.90  ? 46  PRO L C   1 
ATOM 7861 O O   . PRO F 2 45  ? 180.821 201.124 219.573 1.00 70.21  ? 46  PRO L O   1 
ATOM 7862 C CB  . PRO F 2 45  ? 183.060 199.857 217.826 1.00 67.04  ? 46  PRO L CB  1 
ATOM 7863 C CG  . PRO F 2 45  ? 183.815 199.762 219.076 1.00 65.87  ? 46  PRO L CG  1 
ATOM 7864 C CD  . PRO F 2 45  ? 184.369 201.129 219.340 1.00 68.30  ? 46  PRO L CD  1 
ATOM 7865 N N   . TRP F 2 46  ? 180.094 201.512 217.479 1.00 69.49  ? 47  TRP L N   1 
ATOM 7866 C CA  . TRP F 2 46  ? 178.717 201.735 217.897 1.00 69.06  ? 47  TRP L CA  1 
ATOM 7867 C C   . TRP F 2 46  ? 177.733 200.838 217.164 1.00 73.43  ? 47  TRP L C   1 
ATOM 7868 O O   . TRP F 2 46  ? 176.879 200.209 217.792 1.00 82.28  ? 47  TRP L O   1 
ATOM 7869 C CB  . TRP F 2 46  ? 178.353 203.200 217.678 1.00 64.92  ? 47  TRP L CB  1 
ATOM 7870 C CG  . TRP F 2 46  ? 177.350 203.722 218.624 1.00 65.56  ? 47  TRP L CG  1 
ATOM 7871 C CD1 . TRP F 2 46  ? 176.070 204.063 218.342 1.00 65.94  ? 47  TRP L CD1 1 
ATOM 7872 C CD2 . TRP F 2 46  ? 177.526 203.937 220.023 1.00 69.00  ? 47  TRP L CD2 1 
ATOM 7873 N NE1 . TRP F 2 46  ? 175.439 204.501 219.473 1.00 72.45  ? 47  TRP L NE1 1 
ATOM 7874 C CE2 . TRP F 2 46  ? 176.312 204.427 220.522 1.00 72.09  ? 47  TRP L CE2 1 
ATOM 7875 C CE3 . TRP F 2 46  ? 178.596 203.766 220.901 1.00 69.62  ? 47  TRP L CE3 1 
ATOM 7876 C CZ2 . TRP F 2 46  ? 176.136 204.751 221.858 1.00 72.61  ? 47  TRP L CZ2 1 
ATOM 7877 C CZ3 . TRP F 2 46  ? 178.419 204.083 222.224 1.00 69.87  ? 47  TRP L CZ3 1 
ATOM 7878 C CH2 . TRP F 2 46  ? 177.200 204.572 222.692 1.00 72.40  ? 47  TRP L CH2 1 
ATOM 7879 N N   . ILE F 2 47  ? 177.835 200.770 215.843 1.00 68.92  ? 48  ILE L N   1 
ATOM 7880 C CA  . ILE F 2 47  ? 177.089 199.809 215.045 1.00 67.82  ? 48  ILE L CA  1 
ATOM 7881 C C   . ILE F 2 47  ? 178.044 199.187 214.043 1.00 74.72  ? 48  ILE L C   1 
ATOM 7882 O O   . ILE F 2 47  ? 178.842 199.890 213.417 1.00 83.70  ? 48  ILE L O   1 
ATOM 7883 C CB  . ILE F 2 47  ? 175.894 200.460 214.320 1.00 66.51  ? 48  ILE L CB  1 
ATOM 7884 C CG1 . ILE F 2 47  ? 174.987 201.171 215.318 1.00 68.54  ? 48  ILE L CG1 1 
ATOM 7885 C CG2 . ILE F 2 47  ? 175.120 199.436 213.536 1.00 74.57  ? 48  ILE L CG2 1 
ATOM 7886 C CD1 . ILE F 2 47  ? 173.729 201.693 214.718 1.00 78.94  ? 48  ILE L CD1 1 
ATOM 7887 N N   . TYR F 2 48  ? 177.962 197.875 213.887 1.00 72.58  ? 49  TYR L N   1 
ATOM 7888 C CA  . TYR F 2 48  ? 178.766 197.170 212.906 1.00 72.27  ? 49  TYR L CA  1 
ATOM 7889 C C   . TYR F 2 48  ? 177.868 196.370 211.979 1.00 76.18  ? 49  TYR L C   1 
ATOM 7890 O O   . TYR F 2 48  ? 176.792 195.913 212.370 1.00 80.60  ? 49  TYR L O   1 
ATOM 7891 C CB  . TYR F 2 48  ? 179.809 196.268 213.569 1.00 74.01  ? 49  TYR L CB  1 
ATOM 7892 C CG  . TYR F 2 48  ? 179.262 195.120 214.370 1.00 76.04  ? 49  TYR L CG  1 
ATOM 7893 C CD1 . TYR F 2 48  ? 178.884 195.294 215.688 1.00 78.54  ? 49  TYR L CD1 1 
ATOM 7894 C CD2 . TYR F 2 48  ? 179.156 193.855 213.822 1.00 74.88  ? 49  TYR L CD2 1 
ATOM 7895 C CE1 . TYR F 2 48  ? 178.397 194.252 216.428 1.00 77.91  ? 49  TYR L CE1 1 
ATOM 7896 C CE2 . TYR F 2 48  ? 178.670 192.806 214.556 1.00 78.66  ? 49  TYR L CE2 1 
ATOM 7897 C CZ  . TYR F 2 48  ? 178.291 193.011 215.859 1.00 80.24  ? 49  TYR L CZ  1 
ATOM 7898 O OH  . TYR F 2 48  ? 177.803 191.967 216.606 1.00 87.62  ? 49  TYR L OH  1 
ATOM 7899 N N   . ALA F 2 49  ? 178.331 196.213 210.745 1.00 77.32  ? 50  ALA L N   1 
ATOM 7900 C CA  . ALA F 2 49  ? 177.616 195.511 209.687 1.00 80.46  ? 50  ALA L CA  1 
ATOM 7901 C C   . ALA F 2 49  ? 176.163 195.974 209.580 1.00 84.79  ? 50  ALA L C   1 
ATOM 7902 O O   . ALA F 2 49  ? 175.217 195.204 209.737 1.00 88.85  ? 50  ALA L O   1 
ATOM 7903 C CB  . ALA F 2 49  ? 177.696 193.999 209.896 1.00 78.45  ? 50  ALA L CB  1 
ATOM 7904 N N   . THR F 2 50  ? 176.018 197.278 209.355 1.00 82.80  ? 51  THR L N   1 
ATOM 7905 C CA  . THR F 2 50  ? 174.748 197.961 209.125 1.00 79.27  ? 51  THR L CA  1 
ATOM 7906 C C   . THR F 2 50  ? 173.831 198.048 210.338 1.00 81.12  ? 51  THR L C   1 
ATOM 7907 O O   . THR F 2 50  ? 173.269 199.114 210.603 1.00 87.16  ? 51  THR L O   1 
ATOM 7908 C CB  . THR F 2 50  ? 173.996 197.307 207.967 1.00 84.82  ? 51  THR L CB  1 
ATOM 7909 O OG1 . THR F 2 50  ? 174.819 197.318 206.797 1.00 84.97  ? 51  THR L OG1 1 
ATOM 7910 C CG2 . THR F 2 50  ? 172.722 198.062 207.674 1.00 83.58  ? 51  THR L CG2 1 
ATOM 7911 N N   . SER F 2 51  ? 173.664 196.961 211.090 1.00 79.59  ? 52  SER L N   1 
ATOM 7912 C CA  . SER F 2 51  ? 172.589 196.957 212.077 1.00 80.28  ? 52  SER L CA  1 
ATOM 7913 C C   . SER F 2 51  ? 172.938 196.377 213.434 1.00 80.60  ? 52  SER L C   1 
ATOM 7914 O O   . SER F 2 51  ? 172.146 196.554 214.362 1.00 84.15  ? 52  SER L O   1 
ATOM 7915 C CB  . SER F 2 51  ? 171.380 196.190 211.532 1.00 87.22  ? 52  SER L CB  1 
ATOM 7916 O OG  . SER F 2 51  ? 170.858 196.814 210.376 1.00 98.16  ? 52  SER L OG  1 
ATOM 7917 N N   . ASN F 2 52  ? 174.059 195.689 213.596 1.00 75.58  ? 53  ASN L N   1 
ATOM 7918 C CA  . ASN F 2 52  ? 174.372 195.057 214.868 1.00 74.91  ? 53  ASN L CA  1 
ATOM 7919 C C   . ASN F 2 52  ? 174.941 196.086 215.836 1.00 75.66  ? 53  ASN L C   1 
ATOM 7920 O O   . ASN F 2 52  ? 175.958 196.719 215.546 1.00 80.44  ? 53  ASN L O   1 
ATOM 7921 C CB  . ASN F 2 52  ? 175.348 193.909 214.653 1.00 74.02  ? 53  ASN L CB  1 
ATOM 7922 C CG  . ASN F 2 52  ? 174.905 192.974 213.561 1.00 80.29  ? 53  ASN L CG  1 
ATOM 7923 O OD1 . ASN F 2 52  ? 174.097 192.080 213.790 1.00 96.39  ? 53  ASN L OD1 1 
ATOM 7924 N ND2 . ASN F 2 52  ? 175.430 193.171 212.364 1.00 80.77  ? 53  ASN L ND2 1 
ATOM 7925 N N   . LEU F 2 53  ? 174.289 196.253 216.980 1.00 73.83  ? 54  LEU L N   1 
ATOM 7926 C CA  . LEU F 2 53  ? 174.812 197.128 218.018 1.00 76.49  ? 54  LEU L CA  1 
ATOM 7927 C C   . LEU F 2 53  ? 176.078 196.549 218.632 1.00 80.00  ? 54  LEU L C   1 
ATOM 7928 O O   . LEU F 2 53  ? 176.169 195.349 218.895 1.00 87.69  ? 54  LEU L O   1 
ATOM 7929 C CB  . LEU F 2 53  ? 173.767 197.351 219.103 1.00 77.21  ? 54  LEU L CB  1 
ATOM 7930 C CG  . LEU F 2 53  ? 172.431 197.902 218.627 1.00 83.27  ? 54  LEU L CG  1 
ATOM 7931 C CD1 . LEU F 2 53  ? 171.572 198.250 219.816 1.00 83.72  ? 54  LEU L CD1 1 
ATOM 7932 C CD2 . LEU F 2 53  ? 172.647 199.111 217.751 1.00 86.50  ? 54  LEU L CD2 1 
ATOM 7933 N N   . ALA F 2 54  ? 177.056 197.415 218.870 1.00 76.63  ? 55  ALA L N   1 
ATOM 7934 C CA  . ALA F 2 54  ? 178.258 197.013 219.575 1.00 75.74  ? 55  ALA L CA  1 
ATOM 7935 C C   . ALA F 2 54  ? 177.958 196.747 221.046 1.00 85.87  ? 55  ALA L C   1 
ATOM 7936 O O   . ALA F 2 54  ? 176.916 197.134 221.576 1.00 93.17  ? 55  ALA L O   1 
ATOM 7937 C CB  . ALA F 2 54  ? 179.340 198.080 219.445 1.00 73.10  ? 55  ALA L CB  1 
ATOM 7938 N N   . SER F 2 55  ? 178.889 196.056 221.697 1.00 89.44  ? 56  SER L N   1 
ATOM 7939 C CA  . SER F 2 55  ? 178.728 195.672 223.094 1.00 94.19  ? 56  SER L CA  1 
ATOM 7940 C C   . SER F 2 55  ? 178.485 196.888 223.975 1.00 94.17  ? 56  SER L C   1 
ATOM 7941 O O   . SER F 2 55  ? 179.314 197.798 224.037 1.00 92.20  ? 56  SER L O   1 
ATOM 7942 C CB  . SER F 2 55  ? 179.962 194.914 223.575 1.00 97.63  ? 56  SER L CB  1 
ATOM 7943 O OG  . SER F 2 55  ? 180.214 193.787 222.759 1.00 111.15 ? 56  SER L OG  1 
ATOM 7944 N N   . GLY F 2 56  ? 177.344 196.895 224.656 1.00 97.64  ? 57  GLY L N   1 
ATOM 7945 C CA  . GLY F 2 56  ? 176.971 197.969 225.547 1.00 95.72  ? 57  GLY L CA  1 
ATOM 7946 C C   . GLY F 2 56  ? 176.309 199.160 224.897 1.00 93.97  ? 57  GLY L C   1 
ATOM 7947 O O   . GLY F 2 56  ? 175.971 200.116 225.602 1.00 95.85  ? 57  GLY L O   1 
ATOM 7948 N N   . VAL F 2 57  ? 176.119 199.147 223.588 1.00 90.89  ? 58  VAL L N   1 
ATOM 7949 C CA  . VAL F 2 57  ? 175.355 200.223 222.953 1.00 83.78  ? 58  VAL L CA  1 
ATOM 7950 C C   . VAL F 2 57  ? 173.890 200.083 223.346 1.00 90.16  ? 58  VAL L C   1 
ATOM 7951 O O   . VAL F 2 57  ? 173.324 198.985 223.220 1.00 95.26  ? 58  VAL L O   1 
ATOM 7952 C CB  . VAL F 2 57  ? 175.525 200.173 221.440 1.00 76.20  ? 58  VAL L CB  1 
ATOM 7953 C CG1 . VAL F 2 57  ? 174.606 201.171 220.777 1.00 74.61  ? 58  VAL L CG1 1 
ATOM 7954 C CG2 . VAL F 2 57  ? 176.961 200.439 221.073 1.00 76.92  ? 58  VAL L CG2 1 
ATOM 7955 N N   . PRO F 2 58  ? 173.247 201.135 223.841 1.00 90.42  ? 59  PRO L N   1 
ATOM 7956 C CA  . PRO F 2 58  ? 171.840 201.020 224.231 1.00 86.73  ? 59  PRO L CA  1 
ATOM 7957 C C   . PRO F 2 58  ? 170.970 200.632 223.047 1.00 92.08  ? 59  PRO L C   1 
ATOM 7958 O O   . PRO F 2 58  ? 171.112 201.171 221.949 1.00 95.28  ? 59  PRO L O   1 
ATOM 7959 C CB  . PRO F 2 58  ? 171.503 202.424 224.738 1.00 89.36  ? 59  PRO L CB  1 
ATOM 7960 C CG  . PRO F 2 58  ? 172.800 202.943 225.230 1.00 93.21  ? 59  PRO L CG  1 
ATOM 7961 C CD  . PRO F 2 58  ? 173.803 202.439 224.229 1.00 89.73  ? 59  PRO L CD  1 
ATOM 7962 N N   . VAL F 2 59  ? 170.057 199.687 223.280 1.00 95.50  ? 60  VAL L N   1 
ATOM 7963 C CA  . VAL F 2 59  ? 169.104 199.277 222.256 1.00 94.93  ? 60  VAL L CA  1 
ATOM 7964 C C   . VAL F 2 59  ? 168.214 200.434 221.832 1.00 93.89  ? 60  VAL L C   1 
ATOM 7965 O O   . VAL F 2 59  ? 167.425 200.308 220.892 1.00 95.97  ? 60  VAL L O   1 
ATOM 7966 C CB  . VAL F 2 59  ? 168.265 198.092 222.779 1.00 99.57  ? 60  VAL L CB  1 
ATOM 7967 C CG1 . VAL F 2 59  ? 167.260 198.573 223.808 1.00 95.25  ? 60  VAL L CG1 1 
ATOM 7968 C CG2 . VAL F 2 59  ? 167.591 197.346 221.636 1.00 105.11 ? 60  VAL L CG2 1 
ATOM 7969 N N   . ARG F 2 60  ? 168.351 201.570 222.509 1.00 94.89  ? 61  ARG L N   1 
ATOM 7970 C CA  . ARG F 2 60  ? 167.824 202.848 222.058 1.00 91.63  ? 61  ARG L CA  1 
ATOM 7971 C C   . ARG F 2 60  ? 168.254 203.183 220.636 1.00 87.97  ? 61  ARG L C   1 
ATOM 7972 O O   . ARG F 2 60  ? 167.511 203.839 219.899 1.00 84.09  ? 61  ARG L O   1 
ATOM 7973 C CB  . ARG F 2 60  ? 168.321 203.910 223.032 1.00 95.12  ? 61  ARG L CB  1 
ATOM 7974 C CG  . ARG F 2 60  ? 167.747 205.272 222.907 1.00 101.20 ? 61  ARG L CG  1 
ATOM 7975 C CD  . ARG F 2 60  ? 168.147 206.046 224.142 1.00 107.12 ? 61  ARG L CD  1 
ATOM 7976 N NE  . ARG F 2 60  ? 169.578 206.313 224.182 1.00 102.66 ? 61  ARG L NE  1 
ATOM 7977 C CZ  . ARG F 2 60  ? 170.338 206.144 225.254 1.00 109.38 ? 61  ARG L CZ  1 
ATOM 7978 N NH1 . ARG F 2 60  ? 169.817 205.826 226.425 1.00 113.99 ? 61  ARG L NH1 1 
ATOM 7979 N NH2 . ARG F 2 60  ? 171.647 206.353 225.160 1.00 108.33 ? 61  ARG L NH2 1 
ATOM 7980 N N   . PHE F 2 61  ? 169.438 202.736 220.232 1.00 90.38  ? 62  PHE L N   1 
ATOM 7981 C CA  . PHE F 2 61  ? 169.955 202.955 218.892 1.00 84.36  ? 62  PHE L CA  1 
ATOM 7982 C C   . PHE F 2 61  ? 169.534 201.829 217.964 1.00 87.74  ? 62  PHE L C   1 
ATOM 7983 O O   . PHE F 2 61  ? 169.354 200.686 218.386 1.00 96.90  ? 62  PHE L O   1 
ATOM 7984 C CB  . PHE F 2 61  ? 171.479 203.029 218.918 1.00 79.50  ? 62  PHE L CB  1 
ATOM 7985 C CG  . PHE F 2 61  ? 172.015 204.282 219.520 1.00 77.66  ? 62  PHE L CG  1 
ATOM 7986 C CD1 . PHE F 2 61  ? 172.227 204.368 220.879 1.00 78.13  ? 62  PHE L CD1 1 
ATOM 7987 C CD2 . PHE F 2 61  ? 172.326 205.364 218.730 1.00 76.46  ? 62  PHE L CD2 1 
ATOM 7988 C CE1 . PHE F 2 61  ? 172.725 205.512 221.437 1.00 79.10  ? 62  PHE L CE1 1 
ATOM 7989 C CE2 . PHE F 2 61  ? 172.827 206.507 219.285 1.00 78.55  ? 62  PHE L CE2 1 
ATOM 7990 C CZ  . PHE F 2 61  ? 173.025 206.583 220.641 1.00 82.58  ? 62  PHE L CZ  1 
ATOM 7991 N N   . SER F 2 62  ? 169.391 202.158 216.685 1.00 82.78  ? 63  SER L N   1 
ATOM 7992 C CA  . SER F 2 62  ? 169.355 201.133 215.657 1.00 83.73  ? 63  SER L CA  1 
ATOM 7993 C C   . SER F 2 62  ? 169.922 201.687 214.362 1.00 85.49  ? 63  SER L C   1 
ATOM 7994 O O   . SER F 2 62  ? 170.001 202.899 214.161 1.00 94.29  ? 63  SER L O   1 
ATOM 7995 C CB  . SER F 2 62  ? 167.931 200.623 215.431 1.00 89.30  ? 63  SER L CB  1 
ATOM 7996 O OG  . SER F 2 62  ? 167.124 201.625 214.846 1.00 83.87  ? 63  SER L OG  1 
ATOM 7997 N N   . GLY F 2 63  ? 170.314 200.774 213.486 1.00 82.98  ? 64  GLY L N   1 
ATOM 7998 C CA  . GLY F 2 63  ? 170.870 201.142 212.203 1.00 83.16  ? 64  GLY L CA  1 
ATOM 7999 C C   . GLY F 2 63  ? 170.249 200.316 211.099 1.00 88.57  ? 64  GLY L C   1 
ATOM 8000 O O   . GLY F 2 63  ? 169.845 199.173 211.302 1.00 97.01  ? 64  GLY L O   1 
ATOM 8001 N N   . SER F 2 64  ? 170.177 200.915 209.917 1.00 86.90  ? 65  SER L N   1 
ATOM 8002 C CA  . SER F 2 64  ? 169.518 200.266 208.795 1.00 90.12  ? 65  SER L CA  1 
ATOM 8003 C C   . SER F 2 64  ? 170.049 200.858 207.503 1.00 92.40  ? 65  SER L C   1 
ATOM 8004 O O   . SER F 2 64  ? 170.676 201.919 207.496 1.00 96.47  ? 65  SER L O   1 
ATOM 8005 C CB  . SER F 2 64  ? 167.998 200.420 208.871 1.00 92.56  ? 65  SER L CB  1 
ATOM 8006 O OG  . SER F 2 64  ? 167.617 201.771 208.700 1.00 88.83  ? 65  SER L OG  1 
ATOM 8007 N N   . GLY F 2 65  ? 169.797 200.150 206.410 1.00 91.49  ? 66  GLY L N   1 
ATOM 8008 C CA  . GLY F 2 65  ? 170.115 200.653 205.092 1.00 86.13  ? 66  GLY L CA  1 
ATOM 8009 C C   . GLY F 2 65  ? 170.571 199.567 204.146 1.00 87.16  ? 66  GLY L C   1 
ATOM 8010 O O   . GLY F 2 65  ? 170.672 198.402 204.536 1.00 95.95  ? 66  GLY L O   1 
ATOM 8011 N N   . SER F 2 66  ? 170.861 199.938 202.903 1.00 86.21  ? 67  SER L N   1 
ATOM 8012 C CA  . SER F 2 66  ? 171.483 199.023 201.960 1.00 90.97  ? 67  SER L CA  1 
ATOM 8013 C C   . SER F 2 66  ? 172.046 199.822 200.798 1.00 94.96  ? 67  SER L C   1 
ATOM 8014 O O   . SER F 2 66  ? 171.675 200.976 200.577 1.00 98.27  ? 67  SER L O   1 
ATOM 8015 C CB  . SER F 2 66  ? 170.488 197.977 201.453 1.00 102.24 ? 67  SER L CB  1 
ATOM 8016 O OG  . SER F 2 66  ? 169.428 198.593 200.745 1.00 109.85 ? 67  SER L OG  1 
ATOM 8017 N N   . GLY F 2 67  ? 172.938 199.184 200.051 1.00 93.83  ? 68  GLY L N   1 
ATOM 8018 C CA  . GLY F 2 67  ? 173.459 199.769 198.834 1.00 97.39  ? 68  GLY L CA  1 
ATOM 8019 C C   . GLY F 2 67  ? 174.199 201.073 199.038 1.00 101.40 ? 68  GLY L C   1 
ATOM 8020 O O   . GLY F 2 67  ? 175.322 201.080 199.546 1.00 102.92 ? 68  GLY L O   1 
ATOM 8021 N N   . THR F 2 68  ? 173.588 202.184 198.632 1.00 100.22 ? 69  THR L N   1 
ATOM 8022 C CA  . THR F 2 68  ? 174.192 203.498 198.784 1.00 98.77  ? 69  THR L CA  1 
ATOM 8023 C C   . THR F 2 68  ? 173.591 204.323 199.911 1.00 97.73  ? 69  THR L C   1 
ATOM 8024 O O   . THR F 2 68  ? 174.096 205.413 200.187 1.00 102.27 ? 69  THR L O   1 
ATOM 8025 C CB  . THR F 2 68  ? 174.078 204.294 197.482 1.00 99.11  ? 69  THR L CB  1 
ATOM 8026 O OG1 . THR F 2 68  ? 172.701 204.395 197.102 1.00 107.46 ? 69  THR L OG1 1 
ATOM 8027 C CG2 . THR F 2 68  ? 174.855 203.614 196.376 1.00 93.46  ? 69  THR L CG2 1 
ATOM 8028 N N   . SER F 2 69  ? 172.533 203.851 200.559 1.00 90.85  ? 70  SER L N   1 
ATOM 8029 C CA  . SER F 2 69  ? 171.791 204.664 201.514 1.00 94.21  ? 70  SER L CA  1 
ATOM 8030 C C   . SER F 2 69  ? 171.670 203.919 202.830 1.00 93.80  ? 70  SER L C   1 
ATOM 8031 O O   . SER F 2 69  ? 171.171 202.792 202.865 1.00 98.98  ? 70  SER L O   1 
ATOM 8032 C CB  . SER F 2 69  ? 170.404 205.023 200.979 1.00 100.43 ? 70  SER L CB  1 
ATOM 8033 O OG  . SER F 2 69  ? 169.680 205.772 201.937 1.00 102.33 ? 70  SER L OG  1 
ATOM 8034 N N   . TYR F 2 70  ? 172.126 204.552 203.905 1.00 89.41  ? 71  TYR L N   1 
ATOM 8035 C CA  . TYR F 2 70  ? 172.165 203.947 205.224 1.00 83.01  ? 71  TYR L CA  1 
ATOM 8036 C C   . TYR F 2 70  ? 171.711 204.993 206.224 1.00 83.15  ? 71  TYR L C   1 
ATOM 8037 O O   . TYR F 2 70  ? 171.746 206.191 205.944 1.00 91.19  ? 71  TYR L O   1 
ATOM 8038 C CB  . TYR F 2 70  ? 173.569 203.453 205.564 1.00 82.02  ? 71  TYR L CB  1 
ATOM 8039 C CG  . TYR F 2 70  ? 174.026 202.294 204.719 1.00 84.99  ? 71  TYR L CG  1 
ATOM 8040 C CD1 . TYR F 2 70  ? 173.783 200.991 205.106 1.00 83.18  ? 71  TYR L CD1 1 
ATOM 8041 C CD2 . TYR F 2 70  ? 174.665 202.507 203.512 1.00 85.42  ? 71  TYR L CD2 1 
ATOM 8042 C CE1 . TYR F 2 70  ? 174.204 199.934 204.339 1.00 84.25  ? 71  TYR L CE1 1 
ATOM 8043 C CE2 . TYR F 2 70  ? 175.079 201.457 202.736 1.00 84.51  ? 71  TYR L CE2 1 
ATOM 8044 C CZ  . TYR F 2 70  ? 174.850 200.174 203.154 1.00 86.67  ? 71  TYR L CZ  1 
ATOM 8045 O OH  . TYR F 2 70  ? 175.252 199.122 202.371 1.00 94.07  ? 71  TYR L OH  1 
ATOM 8046 N N   . SER F 2 71  ? 171.278 204.544 207.395 1.00 80.34  ? 72  SER L N   1 
ATOM 8047 C CA  . SER F 2 71  ? 170.907 205.498 208.425 1.00 84.25  ? 72  SER L CA  1 
ATOM 8048 C C   . SER F 2 71  ? 171.160 204.915 209.803 1.00 85.68  ? 72  SER L C   1 
ATOM 8049 O O   . SER F 2 71  ? 171.212 203.699 209.990 1.00 91.57  ? 72  SER L O   1 
ATOM 8050 C CB  . SER F 2 71  ? 169.442 205.920 208.293 1.00 86.08  ? 72  SER L CB  1 
ATOM 8051 O OG  . SER F 2 71  ? 168.573 204.864 208.647 1.00 94.56  ? 72  SER L OG  1 
ATOM 8052 N N   . LEU F 2 72  ? 171.330 205.814 210.765 1.00 79.87  ? 73  LEU L N   1 
ATOM 8053 C CA  . LEU F 2 72  ? 171.284 205.495 212.182 1.00 79.63  ? 73  LEU L CA  1 
ATOM 8054 C C   . LEU F 2 72  ? 170.158 206.314 212.787 1.00 86.34  ? 73  LEU L C   1 
ATOM 8055 O O   . LEU F 2 72  ? 170.052 207.513 212.518 1.00 93.63  ? 73  LEU L O   1 
ATOM 8056 C CB  . LEU F 2 72  ? 172.628 205.797 212.854 1.00 78.80  ? 73  LEU L CB  1 
ATOM 8057 C CG  . LEU F 2 72  ? 172.838 205.686 214.364 1.00 80.95  ? 73  LEU L CG  1 
ATOM 8058 C CD1 . LEU F 2 72  ? 174.300 205.466 214.631 1.00 81.65  ? 73  LEU L CD1 1 
ATOM 8059 C CD2 . LEU F 2 72  ? 172.388 206.930 215.095 1.00 85.30  ? 73  LEU L CD2 1 
ATOM 8060 N N   . THR F 2 73  ? 169.318 205.676 213.590 1.00 84.86  ? 74  THR L N   1 
ATOM 8061 C CA  . THR F 2 73  ? 168.201 206.356 214.223 1.00 84.16  ? 74  THR L CA  1 
ATOM 8062 C C   . THR F 2 73  ? 168.160 206.044 215.710 1.00 85.79  ? 74  THR L C   1 
ATOM 8063 O O   . THR F 2 73  ? 168.543 204.959 216.146 1.00 88.97  ? 74  THR L O   1 
ATOM 8064 C CB  . THR F 2 73  ? 166.869 205.984 213.558 1.00 88.14  ? 74  THR L CB  1 
ATOM 8065 O OG1 . THR F 2 73  ? 165.803 206.714 214.175 1.00 96.27  ? 74  THR L OG1 1 
ATOM 8066 C CG2 . THR F 2 73  ? 166.600 204.506 213.668 1.00 91.25  ? 74  THR L CG2 1 
ATOM 8067 N N   . ILE F 2 74  ? 167.716 207.027 216.486 1.00 88.11  ? 75  ILE L N   1 
ATOM 8068 C CA  . ILE F 2 74  ? 167.601 206.914 217.934 1.00 91.85  ? 75  ILE L CA  1 
ATOM 8069 C C   . ILE F 2 74  ? 166.131 207.057 218.297 1.00 99.31  ? 75  ILE L C   1 
ATOM 8070 O O   . ILE F 2 74  ? 165.507 208.076 217.981 1.00 102.03 ? 75  ILE L O   1 
ATOM 8071 C CB  . ILE F 2 74  ? 168.435 207.983 218.654 1.00 89.45  ? 75  ILE L CB  1 
ATOM 8072 C CG1 . ILE F 2 74  ? 169.806 208.123 218.002 1.00 85.25  ? 75  ILE L CG1 1 
ATOM 8073 C CG2 . ILE F 2 74  ? 168.591 207.637 220.117 1.00 88.65  ? 75  ILE L CG2 1 
ATOM 8074 C CD1 . ILE F 2 74  ? 170.687 209.131 218.685 1.00 87.40  ? 75  ILE L CD1 1 
ATOM 8075 N N   . SER F 2 75  ? 165.575 206.035 218.951 1.00 100.73 ? 76  SER L N   1 
ATOM 8076 C CA  . SER F 2 75  ? 164.152 206.051 219.268 1.00 101.70 ? 76  SER L CA  1 
ATOM 8077 C C   . SER F 2 75  ? 163.803 207.197 220.205 1.00 105.26 ? 76  SER L C   1 
ATOM 8078 O O   . SER F 2 75  ? 162.712 207.768 220.111 1.00 106.23 ? 76  SER L O   1 
ATOM 8079 C CB  . SER F 2 75  ? 163.744 204.723 219.894 1.00 101.23 ? 76  SER L CB  1 
ATOM 8080 O OG  . SER F 2 75  ? 164.564 204.429 221.008 1.00 100.06 ? 76  SER L OG  1 
ATOM 8081 N N   . ARG F 2 76  ? 164.728 207.556 221.090 1.00 105.21 ? 77  ARG L N   1 
ATOM 8082 C CA  . ARG F 2 76  ? 164.631 208.722 221.962 1.00 108.03 ? 77  ARG L CA  1 
ATOM 8083 C C   . ARG F 2 76  ? 166.064 209.117 222.264 1.00 109.53 ? 77  ARG L C   1 
ATOM 8084 O O   . ARG F 2 76  ? 166.819 208.298 222.784 1.00 114.05 ? 77  ARG L O   1 
ATOM 8085 C CB  . ARG F 2 76  ? 163.879 208.392 223.252 1.00 109.04 ? 77  ARG L CB  1 
ATOM 8086 C CG  . ARG F 2 76  ? 162.373 208.259 223.110 1.00 112.38 ? 77  ARG L CG  1 
ATOM 8087 C CD  . ARG F 2 76  ? 161.689 207.798 224.395 1.00 115.44 ? 77  ARG L CD  1 
ATOM 8088 N NE  . ARG F 2 76  ? 161.938 208.675 225.534 1.00 125.54 ? 77  ARG L NE  1 
ATOM 8089 C CZ  . ARG F 2 76  ? 162.938 208.527 226.393 1.00 133.28 ? 77  ARG L CZ  1 
ATOM 8090 N NH1 . ARG F 2 76  ? 163.753 207.487 226.333 1.00 130.99 ? 77  ARG L NH1 1 
ATOM 8091 N NH2 . ARG F 2 76  ? 163.106 209.431 227.354 1.00 128.54 ? 77  ARG L NH2 1 
ATOM 8092 N N   . VAL F 2 77  ? 166.444 210.359 221.973 1.00 105.41 ? 78  VAL L N   1 
ATOM 8093 C CA  . VAL F 2 77  ? 167.769 210.817 222.371 1.00 102.51 ? 78  VAL L CA  1 
ATOM 8094 C C   . VAL F 2 77  ? 167.833 211.045 223.873 1.00 105.42 ? 78  VAL L C   1 
ATOM 8095 O O   . VAL F 2 77  ? 166.946 211.667 224.469 1.00 107.62 ? 78  VAL L O   1 
ATOM 8096 C CB  . VAL F 2 77  ? 168.164 212.075 221.584 1.00 101.76 ? 78  VAL L CB  1 
ATOM 8097 C CG1 . VAL F 2 77  ? 168.073 211.800 220.105 1.00 102.07 ? 78  VAL L CG1 1 
ATOM 8098 C CG2 . VAL F 2 77  ? 167.288 213.235 221.940 1.00 102.69 ? 78  VAL L CG2 1 
ATOM 8099 N N   . GLU F 2 78  ? 168.862 210.490 224.499 1.00 107.28 ? 79  GLU L N   1 
ATOM 8100 C CA  . GLU F 2 78  ? 169.271 210.867 225.840 1.00 108.40 ? 79  GLU L CA  1 
ATOM 8101 C C   . GLU F 2 78  ? 170.250 212.034 225.767 1.00 105.50 ? 79  GLU L C   1 
ATOM 8102 O O   . GLU F 2 78  ? 170.821 212.329 224.717 1.00 105.58 ? 79  GLU L O   1 
ATOM 8103 C CB  . GLU F 2 78  ? 169.912 209.686 226.565 1.00 110.53 ? 79  GLU L CB  1 
ATOM 8104 C CG  . GLU F 2 78  ? 169.238 209.323 227.870 1.00 118.72 ? 79  GLU L CG  1 
ATOM 8105 C CD  . GLU F 2 78  ? 167.872 208.709 227.663 1.00 125.67 ? 79  GLU L CD  1 
ATOM 8106 O OE1 . GLU F 2 78  ? 167.806 207.531 227.261 1.00 124.50 ? 79  GLU L OE1 1 
ATOM 8107 O OE2 . GLU F 2 78  ? 166.863 209.405 227.899 1.00 130.95 ? 79  GLU L OE2 1 
ATOM 8108 N N   . ALA F 2 79  ? 170.427 212.712 226.899 1.00 105.12 ? 80  ALA L N   1 
ATOM 8109 C CA  . ALA F 2 79  ? 171.473 213.725 226.984 1.00 104.38 ? 80  ALA L CA  1 
ATOM 8110 C C   . ALA F 2 79  ? 172.866 213.142 226.777 1.00 104.17 ? 80  ALA L C   1 
ATOM 8111 O O   . ALA F 2 79  ? 173.755 213.832 226.268 1.00 104.70 ? 80  ALA L O   1 
ATOM 8112 C CB  . ALA F 2 79  ? 171.398 214.438 228.331 1.00 103.47 ? 80  ALA L CB  1 
ATOM 8113 N N   . GLU F 2 80  ? 173.082 211.884 227.162 1.00 103.75 ? 81  GLU L N   1 
ATOM 8114 C CA  . GLU F 2 80  ? 174.359 211.219 226.925 1.00 100.02 ? 81  GLU L CA  1 
ATOM 8115 C C   . GLU F 2 80  ? 174.615 210.882 225.463 1.00 97.39  ? 81  GLU L C   1 
ATOM 8116 O O   . GLU F 2 80  ? 175.748 210.539 225.119 1.00 102.95 ? 81  GLU L O   1 
ATOM 8117 C CB  . GLU F 2 80  ? 174.452 209.947 227.765 1.00 102.21 ? 81  GLU L CB  1 
ATOM 8118 C CG  . GLU F 2 80  ? 173.319 208.975 227.536 1.00 113.35 ? 81  GLU L CG  1 
ATOM 8119 C CD  . GLU F 2 80  ? 173.678 207.561 227.933 1.00 123.21 ? 81  GLU L CD  1 
ATOM 8120 O OE1 . GLU F 2 80  ? 174.844 207.328 228.311 1.00 126.21 ? 81  GLU L OE1 1 
ATOM 8121 O OE2 . GLU F 2 80  ? 172.796 206.681 227.862 1.00 123.32 ? 81  GLU L OE2 1 
ATOM 8122 N N   . ASP F 2 81  ? 173.605 210.953 224.604 1.00 93.42  ? 82  ASP L N   1 
ATOM 8123 C CA  . ASP F 2 81  ? 173.781 210.642 223.193 1.00 89.45  ? 82  ASP L CA  1 
ATOM 8124 C C   . ASP F 2 81  ? 174.483 211.741 222.410 1.00 89.40  ? 82  ASP L C   1 
ATOM 8125 O O   . ASP F 2 81  ? 174.879 211.500 221.267 1.00 91.25  ? 82  ASP L O   1 
ATOM 8126 C CB  . ASP F 2 81  ? 172.427 210.346 222.554 1.00 95.17  ? 82  ASP L CB  1 
ATOM 8127 C CG  . ASP F 2 81  ? 171.804 209.084 223.093 1.00 106.65 ? 82  ASP L CG  1 
ATOM 8128 O OD1 . ASP F 2 81  ? 172.560 208.160 223.451 1.00 107.74 ? 82  ASP L OD1 1 
ATOM 8129 O OD2 . ASP F 2 81  ? 170.562 209.014 223.165 1.00 112.91 ? 82  ASP L OD2 1 
ATOM 8130 N N   . ALA F 2 82  ? 174.634 212.932 222.983 1.00 86.24  ? 83  ALA L N   1 
ATOM 8131 C CA  . ALA F 2 82  ? 175.327 214.036 222.330 1.00 80.90  ? 83  ALA L CA  1 
ATOM 8132 C C   . ALA F 2 82  ? 176.776 213.711 221.992 1.00 82.69  ? 83  ALA L C   1 
ATOM 8133 O O   . ALA F 2 82  ? 177.618 213.593 222.886 1.00 84.78  ? 83  ALA L O   1 
ATOM 8134 C CB  . ALA F 2 82  ? 175.272 215.279 223.215 1.00 86.34  ? 83  ALA L CB  1 
ATOM 8135 N N   . ALA F 2 83  ? 177.068 213.564 220.704 1.00 80.61  ? 84  ALA L N   1 
ATOM 8136 C CA  . ALA F 2 83  ? 178.359 213.091 220.220 1.00 73.72  ? 84  ALA L CA  1 
ATOM 8137 C C   . ALA F 2 83  ? 178.394 213.312 218.716 1.00 72.99  ? 84  ALA L C   1 
ATOM 8138 O O   . ALA F 2 83  ? 177.401 213.720 218.112 1.00 80.85  ? 84  ALA L O   1 
ATOM 8139 C CB  . ALA F 2 83  ? 178.596 211.627 220.572 1.00 73.84  ? 84  ALA L CB  1 
ATOM 8140 N N   . THR F 2 84  ? 179.550 213.048 218.116 1.00 67.35  ? 85  THR L N   1 
ATOM 8141 C CA  . THR F 2 84  ? 179.664 212.951 216.667 1.00 67.36  ? 85  THR L CA  1 
ATOM 8142 C C   . THR F 2 84  ? 179.656 211.490 216.245 1.00 69.12  ? 85  THR L C   1 
ATOM 8143 O O   . THR F 2 84  ? 180.397 210.676 216.800 1.00 73.19  ? 85  THR L O   1 
ATOM 8144 C CB  . THR F 2 84  ? 180.938 213.629 216.172 1.00 69.32  ? 85  THR L CB  1 
ATOM 8145 O OG1 . THR F 2 84  ? 180.920 215.008 216.551 1.00 84.08  ? 85  THR L OG1 1 
ATOM 8146 C CG2 . THR F 2 84  ? 181.031 213.539 214.669 1.00 68.07  ? 85  THR L CG2 1 
ATOM 8147 N N   . TYR F 2 85  ? 178.815 211.165 215.269 1.00 68.79  ? 86  TYR L N   1 
ATOM 8148 C CA  . TYR F 2 85  ? 178.673 209.813 214.748 1.00 64.75  ? 86  TYR L CA  1 
ATOM 8149 C C   . TYR F 2 85  ? 179.283 209.735 213.357 1.00 66.77  ? 86  TYR L C   1 
ATOM 8150 O O   . TYR F 2 85  ? 178.891 210.490 212.465 1.00 72.62  ? 86  TYR L O   1 
ATOM 8151 C CB  . TYR F 2 85  ? 177.203 209.410 214.732 1.00 67.05  ? 86  TYR L CB  1 
ATOM 8152 C CG  . TYR F 2 85  ? 176.644 209.312 216.125 1.00 69.94  ? 86  TYR L CG  1 
ATOM 8153 C CD1 . TYR F 2 85  ? 176.132 210.429 216.757 1.00 70.15  ? 86  TYR L CD1 1 
ATOM 8154 C CD2 . TYR F 2 85  ? 176.681 208.126 216.828 1.00 66.75  ? 86  TYR L CD2 1 
ATOM 8155 C CE1 . TYR F 2 85  ? 175.607 210.351 218.011 1.00 69.54  ? 86  TYR L CE1 1 
ATOM 8156 C CE2 . TYR F 2 85  ? 176.188 208.049 218.103 1.00 68.64  ? 86  TYR L CE2 1 
ATOM 8157 C CZ  . TYR F 2 85  ? 175.646 209.165 218.686 1.00 72.23  ? 86  TYR L CZ  1 
ATOM 8158 O OH  . TYR F 2 85  ? 175.183 209.111 219.975 1.00 82.31  ? 86  TYR L OH  1 
ATOM 8159 N N   . TYR F 2 86  ? 180.231 208.823 213.172 1.00 65.76  ? 87  TYR L N   1 
ATOM 8160 C CA  . TYR F 2 86  ? 180.908 208.628 211.897 1.00 66.26  ? 87  TYR L CA  1 
ATOM 8161 C C   . TYR F 2 86  ? 180.469 207.309 211.285 1.00 72.06  ? 87  TYR L C   1 
ATOM 8162 O O   . TYR F 2 86  ? 180.576 206.263 211.929 1.00 76.48  ? 87  TYR L O   1 
ATOM 8163 C CB  . TYR F 2 86  ? 182.425 208.611 212.085 1.00 64.10  ? 87  TYR L CB  1 
ATOM 8164 C CG  . TYR F 2 86  ? 183.023 209.911 212.541 1.00 66.46  ? 87  TYR L CG  1 
ATOM 8165 C CD1 . TYR F 2 86  ? 183.296 210.923 211.643 1.00 68.85  ? 87  TYR L CD1 1 
ATOM 8166 C CD2 . TYR F 2 86  ? 183.310 210.128 213.876 1.00 66.01  ? 87  TYR L CD2 1 
ATOM 8167 C CE1 . TYR F 2 86  ? 183.847 212.106 212.059 1.00 70.86  ? 87  TYR L CE1 1 
ATOM 8168 C CE2 . TYR F 2 86  ? 183.851 211.310 214.299 1.00 69.49  ? 87  TYR L CE2 1 
ATOM 8169 C CZ  . TYR F 2 86  ? 184.121 212.295 213.386 1.00 72.71  ? 87  TYR L CZ  1 
ATOM 8170 O OH  . TYR F 2 86  ? 184.658 213.483 213.809 1.00 79.50  ? 87  TYR L OH  1 
ATOM 8171 N N   . CYS F 2 87  ? 179.988 207.351 210.046 1.00 74.43  ? 88  CYS L N   1 
ATOM 8172 C CA  . CYS F 2 87  ? 179.867 206.121 209.282 1.00 72.45  ? 88  CYS L CA  1 
ATOM 8173 C C   . CYS F 2 87  ? 181.210 205.753 208.659 1.00 72.00  ? 88  CYS L C   1 
ATOM 8174 O O   . CYS F 2 87  ? 182.078 206.600 208.454 1.00 82.20  ? 88  CYS L O   1 
ATOM 8175 C CB  . CYS F 2 87  ? 178.753 206.236 208.233 1.00 77.40  ? 88  CYS L CB  1 
ATOM 8176 S SG  . CYS F 2 87  ? 178.923 207.457 206.907 1.00 102.79 ? 88  CYS L SG  1 
ATOM 8177 N N   . GLN F 2 88  ? 181.380 204.465 208.367 1.00 68.47  ? 89  GLN L N   1 
ATOM 8178 C CA  . GLN F 2 88  ? 182.625 203.981 207.790 1.00 67.91  ? 89  GLN L CA  1 
ATOM 8179 C C   . GLN F 2 88  ? 182.330 202.784 206.898 1.00 72.05  ? 89  GLN L C   1 
ATOM 8180 O O   . GLN F 2 88  ? 181.407 202.014 207.163 1.00 78.53  ? 89  GLN L O   1 
ATOM 8181 C CB  . GLN F 2 88  ? 183.616 203.617 208.899 1.00 65.73  ? 89  GLN L CB  1 
ATOM 8182 C CG  . GLN F 2 88  ? 184.985 203.186 208.440 1.00 67.43  ? 89  GLN L CG  1 
ATOM 8183 C CD  . GLN F 2 88  ? 185.198 201.706 208.560 1.00 71.92  ? 89  GLN L CD  1 
ATOM 8184 O OE1 . GLN F 2 88  ? 184.917 201.111 209.593 1.00 77.92  ? 89  GLN L OE1 1 
ATOM 8185 N NE2 . GLN F 2 88  ? 185.725 201.102 207.512 1.00 71.89  ? 89  GLN L NE2 1 
ATOM 8186 N N   . GLN F 2 89  ? 183.122 202.633 205.840 1.00 70.00  ? 90  GLN L N   1 
ATOM 8187 C CA  . GLN F 2 89  ? 182.980 201.526 204.907 1.00 65.09  ? 90  GLN L CA  1 
ATOM 8188 C C   . GLN F 2 89  ? 184.288 200.764 204.746 1.00 68.35  ? 90  GLN L C   1 
ATOM 8189 O O   . GLN F 2 89  ? 185.375 201.331 204.853 1.00 76.09  ? 90  GLN L O   1 
ATOM 8190 C CB  . GLN F 2 89  ? 182.457 202.023 203.547 1.00 68.69  ? 90  GLN L CB  1 
ATOM 8191 C CG  . GLN F 2 89  ? 183.393 202.903 202.741 1.00 68.09  ? 90  GLN L CG  1 
ATOM 8192 C CD  . GLN F 2 89  ? 184.399 202.118 201.941 1.00 74.63  ? 90  GLN L CD  1 
ATOM 8193 O OE1 . GLN F 2 89  ? 184.130 201.000 201.516 1.00 77.83  ? 90  GLN L OE1 1 
ATOM 8194 N NE2 . GLN F 2 89  ? 185.560 202.706 201.714 1.00 75.66  ? 90  GLN L NE2 1 
ATOM 8195 N N   . TRP F 2 90  ? 184.162 199.461 204.510 1.00 71.09  ? 91  TRP L N   1 
ATOM 8196 C CA  . TRP F 2 90  ? 185.267 198.573 204.169 1.00 70.48  ? 91  TRP L CA  1 
ATOM 8197 C C   . TRP F 2 90  ? 185.205 198.037 202.751 1.00 75.09  ? 91  TRP L C   1 
ATOM 8198 O O   . TRP F 2 90  ? 186.124 197.326 202.336 1.00 74.89  ? 91  TRP L O   1 
ATOM 8199 C CB  . TRP F 2 90  ? 185.309 197.379 205.125 1.00 65.11  ? 91  TRP L CB  1 
ATOM 8200 C CG  . TRP F 2 90  ? 185.853 197.642 206.468 1.00 63.78  ? 91  TRP L CG  1 
ATOM 8201 C CD1 . TRP F 2 90  ? 185.157 197.801 207.620 1.00 67.09  ? 91  TRP L CD1 1 
ATOM 8202 C CD2 . TRP F 2 90  ? 187.232 197.652 206.828 1.00 63.75  ? 91  TRP L CD2 1 
ATOM 8203 N NE1 . TRP F 2 90  ? 186.017 197.978 208.670 1.00 66.82  ? 91  TRP L NE1 1 
ATOM 8204 C CE2 . TRP F 2 90  ? 187.300 197.883 208.207 1.00 65.13  ? 91  TRP L CE2 1 
ATOM 8205 C CE3 . TRP F 2 90  ? 188.419 197.514 206.109 1.00 65.43  ? 91  TRP L CE3 1 
ATOM 8206 C CZ2 . TRP F 2 90  ? 188.502 197.972 208.882 1.00 64.83  ? 91  TRP L CZ2 1 
ATOM 8207 C CZ3 . TRP F 2 90  ? 189.608 197.609 206.780 1.00 62.62  ? 91  TRP L CZ3 1 
ATOM 8208 C CH2 . TRP F 2 90  ? 189.644 197.838 208.151 1.00 63.81  ? 91  TRP L CH2 1 
ATOM 8209 N N   . THR F 2 91  ? 184.152 198.348 201.999 1.00 79.12  ? 92  THR L N   1 
ATOM 8210 C CA  . THR F 2 91  ? 183.927 197.703 200.713 1.00 80.96  ? 92  THR L CA  1 
ATOM 8211 C C   . THR F 2 91  ? 184.990 198.040 199.675 1.00 84.13  ? 92  THR L C   1 
ATOM 8212 O O   . THR F 2 91  ? 185.250 197.221 198.790 1.00 88.62  ? 92  THR L O   1 
ATOM 8213 C CB  . THR F 2 91  ? 182.538 198.089 200.197 1.00 84.43  ? 92  THR L CB  1 
ATOM 8214 O OG1 . THR F 2 91  ? 181.543 197.535 201.063 1.00 94.84  ? 92  THR L OG1 1 
ATOM 8215 C CG2 . THR F 2 91  ? 182.300 197.562 198.801 1.00 88.17  ? 92  THR L CG2 1 
ATOM 8216 N N   . SER F 2 92  ? 185.671 199.171 199.801 1.00 82.54  ? 93  SER L N   1 
ATOM 8217 C CA  . SER F 2 92  ? 186.766 199.493 198.900 1.00 83.50  ? 93  SER L CA  1 
ATOM 8218 C C   . SER F 2 92  ? 188.010 199.875 199.680 1.00 82.24  ? 93  SER L C   1 
ATOM 8219 O O   . SER F 2 92  ? 187.928 200.562 200.698 1.00 86.84  ? 93  SER L O   1 
ATOM 8220 C CB  . SER F 2 92  ? 186.388 200.638 197.969 1.00 90.26  ? 93  SER L CB  1 
ATOM 8221 O OG  . SER F 2 92  ? 186.232 201.840 198.697 1.00 86.79  ? 93  SER L OG  1 
ATOM 8222 N N   . ASN F 2 93  ? 189.153 199.411 199.198 1.00 81.64  ? 94  ASN L N   1 
ATOM 8223 C CA  . ASN F 2 93  ? 190.430 199.925 199.659 1.00 77.08  ? 94  ASN L CA  1 
ATOM 8224 C C   . ASN F 2 93  ? 190.667 201.309 199.058 1.00 80.26  ? 94  ASN L C   1 
ATOM 8225 O O   . ASN F 2 93  ? 190.426 201.514 197.867 1.00 86.45  ? 94  ASN L O   1 
ATOM 8226 C CB  . ASN F 2 93  ? 191.528 198.948 199.230 1.00 74.01  ? 94  ASN L CB  1 
ATOM 8227 C CG  . ASN F 2 93  ? 192.906 199.347 199.690 1.00 78.38  ? 94  ASN L CG  1 
ATOM 8228 O OD1 . ASN F 2 93  ? 193.075 200.249 200.493 1.00 82.96  ? 94  ASN L OD1 1 
ATOM 8229 N ND2 . ASN F 2 93  ? 193.910 198.649 199.188 1.00 80.90  ? 94  ASN L ND2 1 
ATOM 8230 N N   . PRO F 2 94  ? 191.146 202.283 199.845 1.00 79.84  ? 95  PRO L N   1 
ATOM 8231 C CA  . PRO F 2 94  ? 191.174 202.391 201.312 1.00 75.91  ? 95  PRO L CA  1 
ATOM 8232 C C   . PRO F 2 94  ? 189.798 202.482 201.944 1.00 75.75  ? 95  PRO L C   1 
ATOM 8233 O O   . PRO F 2 94  ? 188.893 203.067 201.366 1.00 81.78  ? 95  PRO L O   1 
ATOM 8234 C CB  . PRO F 2 94  ? 191.958 203.691 201.541 1.00 78.34  ? 95  PRO L CB  1 
ATOM 8235 C CG  . PRO F 2 94  ? 191.673 204.498 200.331 1.00 81.60  ? 95  PRO L CG  1 
ATOM 8236 C CD  . PRO F 2 94  ? 191.709 203.488 199.225 1.00 82.77  ? 95  PRO L CD  1 
ATOM 8237 N N   . PRO F 2 95  ? 189.615 201.924 203.136 1.00 69.26  ? 96  PRO L N   1 
ATOM 8238 C CA  . PRO F 2 95  ? 188.418 202.236 203.915 1.00 70.60  ? 96  PRO L CA  1 
ATOM 8239 C C   . PRO F 2 95  ? 188.329 203.721 204.224 1.00 73.41  ? 96  PRO L C   1 
ATOM 8240 O O   . PRO F 2 95  ? 189.340 204.407 204.377 1.00 77.37  ? 96  PRO L O   1 
ATOM 8241 C CB  . PRO F 2 95  ? 188.598 201.401 205.186 1.00 66.30  ? 96  PRO L CB  1 
ATOM 8242 C CG  . PRO F 2 95  ? 190.047 201.238 205.312 1.00 62.13  ? 96  PRO L CG  1 
ATOM 8243 C CD  . PRO F 2 95  ? 190.555 201.101 203.906 1.00 62.43  ? 96  PRO L CD  1 
ATOM 8244 N N   . THR F 2 96  ? 187.100 204.219 204.307 1.00 69.20  ? 97  THR L N   1 
ATOM 8245 C CA  . THR F 2 96  ? 186.860 205.647 204.433 1.00 74.32  ? 97  THR L CA  1 
ATOM 8246 C C   . THR F 2 96  ? 185.783 205.885 205.477 1.00 71.62  ? 97  THR L C   1 
ATOM 8247 O O   . THR F 2 96  ? 184.867 205.080 205.640 1.00 72.24  ? 97  THR L O   1 
ATOM 8248 C CB  . THR F 2 96  ? 186.429 206.280 203.106 1.00 74.70  ? 97  THR L CB  1 
ATOM 8249 O OG1 . THR F 2 96  ? 185.375 205.506 202.528 1.00 84.33  ? 97  THR L OG1 1 
ATOM 8250 C CG2 . THR F 2 96  ? 187.588 206.330 202.136 1.00 76.68  ? 97  THR L CG2 1 
ATOM 8251 N N   . PHE F 2 97  ? 185.917 206.989 206.196 1.00 71.91  ? 98  PHE L N   1 
ATOM 8252 C CA  . PHE F 2 97  ? 184.907 207.454 207.132 1.00 70.64  ? 98  PHE L CA  1 
ATOM 8253 C C   . PHE F 2 97  ? 184.083 208.577 206.515 1.00 77.03  ? 98  PHE L C   1 
ATOM 8254 O O   . PHE F 2 97  ? 184.512 209.251 205.579 1.00 83.22  ? 98  PHE L O   1 
ATOM 8255 C CB  . PHE F 2 97  ? 185.564 207.928 208.427 1.00 68.92  ? 98  PHE L CB  1 
ATOM 8256 C CG  . PHE F 2 97  ? 186.310 206.851 209.154 1.00 70.73  ? 98  PHE L CG  1 
ATOM 8257 C CD1 . PHE F 2 97  ? 187.575 206.475 208.750 1.00 68.79  ? 98  PHE L CD1 1 
ATOM 8258 C CD2 . PHE F 2 97  ? 185.755 206.231 210.253 1.00 69.51  ? 98  PHE L CD2 1 
ATOM 8259 C CE1 . PHE F 2 97  ? 188.258 205.492 209.413 1.00 69.05  ? 98  PHE L CE1 1 
ATOM 8260 C CE2 . PHE F 2 97  ? 186.440 205.251 210.922 1.00 67.27  ? 98  PHE L CE2 1 
ATOM 8261 C CZ  . PHE F 2 97  ? 187.692 204.882 210.502 1.00 70.29  ? 98  PHE L CZ  1 
ATOM 8262 N N   . GLY F 2 98  ? 182.885 208.770 207.050 1.00 75.57  ? 99  GLY L N   1 
ATOM 8263 C CA  . GLY F 2 98  ? 182.121 209.953 206.728 1.00 75.26  ? 99  GLY L CA  1 
ATOM 8264 C C   . GLY F 2 98  ? 182.611 211.182 207.459 1.00 80.80  ? 99  GLY L C   1 
ATOM 8265 O O   . GLY F 2 98  ? 183.465 211.121 208.338 1.00 85.87  ? 99  GLY L O   1 
ATOM 8266 N N   . GLY F 2 99  ? 182.056 212.329 207.075 1.00 79.68  ? 100 GLY L N   1 
ATOM 8267 C CA  . GLY F 2 99  ? 182.395 213.568 207.747 1.00 75.81  ? 100 GLY L CA  1 
ATOM 8268 C C   . GLY F 2 99  ? 181.924 213.660 209.181 1.00 80.19  ? 100 GLY L C   1 
ATOM 8269 O O   . GLY F 2 99  ? 182.391 214.541 209.909 1.00 84.10  ? 100 GLY L O   1 
ATOM 8270 N N   . GLY F 2 100 ? 181.027 212.786 209.597 1.00 77.70  ? 101 GLY L N   1 
ATOM 8271 C CA  . GLY F 2 100 ? 180.416 212.835 210.915 1.00 74.31  ? 101 GLY L CA  1 
ATOM 8272 C C   . GLY F 2 100 ? 179.138 213.646 210.946 1.00 76.28  ? 101 GLY L C   1 
ATOM 8273 O O   . GLY F 2 100 ? 178.919 214.556 210.151 1.00 82.61  ? 101 GLY L O   1 
ATOM 8274 N N   . THR F 2 101 ? 178.273 213.298 211.893 1.00 74.32  ? 102 THR L N   1 
ATOM 8275 C CA  . THR F 2 101 ? 177.124 214.107 212.277 1.00 74.00  ? 102 THR L CA  1 
ATOM 8276 C C   . THR F 2 101 ? 177.239 214.415 213.760 1.00 75.25  ? 102 THR L C   1 
ATOM 8277 O O   . THR F 2 101 ? 177.211 213.499 214.585 1.00 79.23  ? 102 THR L O   1 
ATOM 8278 C CB  . THR F 2 101 ? 175.812 213.381 211.981 1.00 80.39  ? 102 THR L CB  1 
ATOM 8279 O OG1 . THR F 2 101 ? 175.643 213.259 210.566 1.00 85.72  ? 102 THR L OG1 1 
ATOM 8280 C CG2 . THR F 2 101 ? 174.641 214.144 212.558 1.00 83.63  ? 102 THR L CG2 1 
ATOM 8281 N N   . LYS F 2 102 ? 177.352 215.691 214.102 1.00 74.57  ? 103 LYS L N   1 
ATOM 8282 C CA  . LYS F 2 102 ? 177.318 216.092 215.500 1.00 76.93  ? 103 LYS L CA  1 
ATOM 8283 C C   . LYS F 2 102 ? 175.870 216.121 215.972 1.00 84.49  ? 103 LYS L C   1 
ATOM 8284 O O   . LYS F 2 102 ? 175.062 216.902 215.463 1.00 93.41  ? 103 LYS L O   1 
ATOM 8285 C CB  . LYS F 2 102 ? 177.999 217.445 215.666 1.00 85.33  ? 103 LYS L CB  1 
ATOM 8286 C CG  . LYS F 2 102 ? 177.923 218.045 217.046 1.00 93.37  ? 103 LYS L CG  1 
ATOM 8287 C CD  . LYS F 2 102 ? 178.736 219.322 217.085 1.00 100.92 ? 103 LYS L CD  1 
ATOM 8288 C CE  . LYS F 2 102 ? 178.349 220.201 218.252 1.00 120.67 ? 103 LYS L CE  1 
ATOM 8289 N NZ  . LYS F 2 102 ? 178.732 219.593 219.549 1.00 128.72 ? 103 LYS L NZ  1 
ATOM 8290 N N   . LEU F 2 103 ? 175.543 215.270 216.941 1.00 81.28  ? 104 LEU L N   1 
ATOM 8291 C CA  . LEU F 2 103 ? 174.271 215.343 217.648 1.00 85.61  ? 104 LEU L CA  1 
ATOM 8292 C C   . LEU F 2 103 ? 174.327 216.367 218.773 1.00 92.76  ? 104 LEU L C   1 
ATOM 8293 O O   . LEU F 2 103 ? 175.188 216.286 219.653 1.00 95.92  ? 104 LEU L O   1 
ATOM 8294 C CB  . LEU F 2 103 ? 173.902 213.967 218.193 1.00 85.16  ? 104 LEU L CB  1 
ATOM 8295 C CG  . LEU F 2 103 ? 172.585 213.841 218.956 1.00 87.04  ? 104 LEU L CG  1 
ATOM 8296 C CD1 . LEU F 2 103 ? 171.444 214.399 218.143 1.00 89.74  ? 104 LEU L CD1 1 
ATOM 8297 C CD2 . LEU F 2 103 ? 172.325 212.395 219.305 1.00 88.64  ? 104 LEU L CD2 1 
ATOM 8298 N N   . GLU F 2 104 ? 173.405 217.325 218.744 1.00 97.95  ? 105 GLU L N   1 
ATOM 8299 C CA  . GLU F 2 104 ? 173.324 218.402 219.720 1.00 102.05 ? 105 GLU L CA  1 
ATOM 8300 C C   . GLU F 2 104 ? 172.004 218.305 220.472 1.00 105.16 ? 105 GLU L C   1 
ATOM 8301 O O   . GLU F 2 104 ? 170.970 217.988 219.881 1.00 111.20 ? 105 GLU L O   1 
ATOM 8302 C CB  . GLU F 2 104 ? 173.438 219.758 219.023 1.00 106.88 ? 105 GLU L CB  1 
ATOM 8303 C CG  . GLU F 2 104 ? 172.898 220.922 219.820 1.00 118.87 ? 105 GLU L CG  1 
ATOM 8304 C CD  . GLU F 2 104 ? 173.160 222.251 219.155 1.00 129.88 ? 105 GLU L CD  1 
ATOM 8305 O OE1 . GLU F 2 104 ? 174.342 222.626 219.015 1.00 137.99 ? 105 GLU L OE1 1 
ATOM 8306 O OE2 . GLU F 2 104 ? 172.180 222.921 218.769 1.00 132.92 ? 105 GLU L OE2 1 
ATOM 8307 N N   . ILE F 2 105 ? 172.031 218.584 221.772 1.00 103.58 ? 106 ILE L N   1 
ATOM 8308 C CA  . ILE F 2 105 ? 170.808 218.648 222.569 1.00 105.85 ? 106 ILE L CA  1 
ATOM 8309 C C   . ILE F 2 105 ? 170.113 219.981 222.307 1.00 109.30 ? 106 ILE L C   1 
ATOM 8310 O O   . ILE F 2 105 ? 170.620 221.041 222.678 1.00 120.62 ? 106 ILE L O   1 
ATOM 8311 C CB  . ILE F 2 105 ? 171.099 218.458 224.059 1.00 106.25 ? 106 ILE L CB  1 
ATOM 8312 C CG1 . ILE F 2 105 ? 171.822 217.132 224.289 1.00 101.65 ? 106 ILE L CG1 1 
ATOM 8313 C CG2 . ILE F 2 105 ? 169.818 218.517 224.857 1.00 104.93 ? 106 ILE L CG2 1 
ATOM 8314 C CD1 . ILE F 2 105 ? 171.115 215.947 223.687 1.00 92.40  ? 106 ILE L CD1 1 
ATOM 8315 N N   . LYS F 2 106 ? 168.944 219.925 221.678 1.00 104.62 ? 107 LYS L N   1 
ATOM 8316 C CA  . LYS F 2 106 ? 168.127 221.107 221.427 1.00 109.56 ? 107 LYS L CA  1 
ATOM 8317 C C   . LYS F 2 106 ? 167.418 221.576 222.691 1.00 111.90 ? 107 LYS L C   1 
ATOM 8318 O O   . LYS F 2 106 ? 166.871 220.766 223.443 1.00 109.42 ? 107 LYS L O   1 
ATOM 8319 C CB  . LYS F 2 106 ? 167.110 220.836 220.323 1.00 110.56 ? 107 LYS L CB  1 
ATOM 8320 C CG  . LYS F 2 106 ? 166.329 222.071 219.917 1.00 111.58 ? 107 LYS L CG  1 
ATOM 8321 C CD  . LYS F 2 106 ? 165.602 221.874 218.602 1.00 110.06 ? 107 LYS L CD  1 
ATOM 8322 C CE  . LYS F 2 106 ? 164.614 220.732 218.673 1.00 114.56 ? 107 LYS L CE  1 
ATOM 8323 N NZ  . LYS F 2 106 ? 164.448 220.084 217.345 1.00 118.68 ? 107 LYS L NZ  1 
ATOM 8324 N N   . ARG F 2 107 ? 167.439 222.886 222.931 1.00 120.41 ? 108 ARG L N   1 
ATOM 8325 C CA  . ARG F 2 107 ? 166.842 223.467 224.125 1.00 126.41 ? 108 ARG L CA  1 
ATOM 8326 C C   . ARG F 2 107 ? 166.191 224.796 223.770 1.00 133.75 ? 108 ARG L C   1 
ATOM 8327 O O   . ARG F 2 107 ? 166.295 225.287 222.644 1.00 134.83 ? 108 ARG L O   1 
ATOM 8328 C CB  . ARG F 2 107 ? 167.871 223.696 225.235 1.00 127.10 ? 108 ARG L CB  1 
ATOM 8329 C CG  . ARG F 2 107 ? 168.973 224.657 224.843 1.00 127.88 ? 108 ARG L CG  1 
ATOM 8330 C CD  . ARG F 2 107 ? 169.526 225.365 226.059 1.00 133.02 ? 108 ARG L CD  1 
ATOM 8331 N NE  . ARG F 2 107 ? 168.618 226.405 226.523 1.00 136.69 ? 108 ARG L NE  1 
ATOM 8332 C CZ  . ARG F 2 107 ? 168.559 226.847 227.771 1.00 138.74 ? 108 ARG L CZ  1 
ATOM 8333 N NH1 . ARG F 2 107 ? 169.253 226.275 228.740 1.00 139.56 ? 108 ARG L NH1 1 
ATOM 8334 N NH2 . ARG F 2 107 ? 167.752 227.864 228.061 1.00 136.63 ? 108 ARG L NH2 1 
ATOM 8335 N N   . THR F 2 108 ? 165.487 225.359 224.749 1.00 135.61 ? 109 THR L N   1 
ATOM 8336 C CA  . THR F 2 108 ? 164.936 226.705 224.635 1.00 138.68 ? 109 THR L CA  1 
ATOM 8337 C C   . THR F 2 108 ? 166.010 227.750 224.344 1.00 142.53 ? 109 THR L C   1 
ATOM 8338 O O   . THR F 2 108 ? 167.031 227.820 225.034 1.00 143.92 ? 109 THR L O   1 
ATOM 8339 C CB  . THR F 2 108 ? 164.194 227.068 225.918 1.00 140.74 ? 109 THR L CB  1 
ATOM 8340 O OG1 . THR F 2 108 ? 163.322 225.994 226.284 1.00 142.17 ? 109 THR L OG1 1 
ATOM 8341 C CG2 . THR F 2 108 ? 163.369 228.323 225.709 1.00 142.30 ? 109 THR L CG2 1 
ATOM 8342 N N   . VAL F 2 109 ? 165.764 228.556 223.306 1.00 143.71 ? 110 VAL L N   1 
ATOM 8343 C CA  . VAL F 2 109 ? 166.657 229.645 222.919 1.00 145.05 ? 110 VAL L CA  1 
ATOM 8344 C C   . VAL F 2 109 ? 166.980 230.535 224.117 1.00 148.45 ? 110 VAL L C   1 
ATOM 8345 O O   . VAL F 2 109 ? 166.109 230.839 224.939 1.00 147.58 ? 110 VAL L O   1 
ATOM 8346 C CB  . VAL F 2 109 ? 166.025 230.455 221.773 1.00 139.06 ? 110 VAL L CB  1 
ATOM 8347 C CG1 . VAL F 2 109 ? 166.869 231.665 221.439 1.00 144.62 ? 110 VAL L CG1 1 
ATOM 8348 C CG2 . VAL F 2 109 ? 165.848 229.583 220.548 1.00 135.85 ? 110 VAL L CG2 1 
ATOM 8349 N N   . ALA F 2 110 ? 168.242 230.957 224.215 1.00 148.61 ? 111 ALA L N   1 
ATOM 8350 C CA  . ALA F 2 110 ? 168.703 231.812 225.303 1.00 146.19 ? 111 ALA L CA  1 
ATOM 8351 C C   . ALA F 2 110 ? 169.597 232.904 224.734 1.00 150.33 ? 111 ALA L C   1 
ATOM 8352 O O   . ALA F 2 110 ? 170.483 232.623 223.923 1.00 151.60 ? 111 ALA L O   1 
ATOM 8353 C CB  . ALA F 2 110 ? 169.460 231.009 226.364 1.00 144.40 ? 111 ALA L CB  1 
ATOM 8354 N N   . ALA F 2 111 ? 169.356 234.143 225.157 1.00 156.21 ? 112 ALA L N   1 
ATOM 8355 C CA  . ALA F 2 111 ? 170.182 235.261 224.719 1.00 161.11 ? 112 ALA L CA  1 
ATOM 8356 C C   . ALA F 2 111 ? 171.583 235.195 225.326 1.00 159.25 ? 112 ALA L C   1 
ATOM 8357 O O   . ALA F 2 111 ? 171.744 234.815 226.489 1.00 158.61 ? 112 ALA L O   1 
ATOM 8358 C CB  . ALA F 2 111 ? 169.522 236.585 225.096 1.00 163.60 ? 112 ALA L CB  1 
ATOM 8359 N N   . PRO F 2 112 ? 172.611 235.562 224.562 1.00 158.45 ? 113 PRO L N   1 
ATOM 8360 C CA  . PRO F 2 112 ? 173.964 235.678 225.120 1.00 159.57 ? 113 PRO L CA  1 
ATOM 8361 C C   . PRO F 2 112 ? 174.073 236.786 226.159 1.00 165.61 ? 113 PRO L C   1 
ATOM 8362 O O   . PRO F 2 112 ? 173.710 237.936 225.905 1.00 169.14 ? 113 PRO L O   1 
ATOM 8363 C CB  . PRO F 2 112 ? 174.828 235.972 223.889 1.00 158.18 ? 113 PRO L CB  1 
ATOM 8364 C CG  . PRO F 2 112 ? 173.898 236.612 222.926 1.00 158.86 ? 113 PRO L CG  1 
ATOM 8365 C CD  . PRO F 2 112 ? 172.566 235.951 223.145 1.00 158.49 ? 113 PRO L CD  1 
ATOM 8366 N N   . SER F 2 113 ? 174.579 236.431 227.338 1.00 166.07 ? 114 SER L N   1 
ATOM 8367 C CA  . SER F 2 113 ? 175.052 237.420 228.300 1.00 168.69 ? 114 SER L CA  1 
ATOM 8368 C C   . SER F 2 113 ? 176.348 238.052 227.802 1.00 173.07 ? 114 SER L C   1 
ATOM 8369 O O   . SER F 2 113 ? 177.436 237.543 228.084 1.00 175.98 ? 114 SER L O   1 
ATOM 8370 C CB  . SER F 2 113 ? 175.258 236.780 229.673 1.00 168.05 ? 114 SER L CB  1 
ATOM 8371 O OG  . SER F 2 113 ? 174.045 236.247 230.173 1.00 162.65 ? 114 SER L OG  1 
ATOM 8372 N N   . VAL F 2 114 ? 176.247 239.150 227.061 1.00 172.49 ? 115 VAL L N   1 
ATOM 8373 C CA  . VAL F 2 114 ? 177.413 239.782 226.449 1.00 173.31 ? 115 VAL L CA  1 
ATOM 8374 C C   . VAL F 2 114 ? 178.198 240.586 227.478 1.00 178.92 ? 115 VAL L C   1 
ATOM 8375 O O   . VAL F 2 114 ? 177.627 241.313 228.299 1.00 182.74 ? 115 VAL L O   1 
ATOM 8376 C CB  . VAL F 2 114 ? 176.982 240.667 225.267 1.00 170.87 ? 115 VAL L CB  1 
ATOM 8377 C CG1 . VAL F 2 114 ? 178.196 241.122 224.479 1.00 173.99 ? 115 VAL L CG1 1 
ATOM 8378 C CG2 . VAL F 2 114 ? 176.020 239.912 224.371 1.00 169.90 ? 115 VAL L CG2 1 
ATOM 8379 N N   . PHE F 2 115 ? 179.525 240.450 227.429 1.00 179.98 ? 116 PHE L N   1 
ATOM 8380 C CA  . PHE F 2 115 ? 180.451 241.202 228.266 1.00 183.02 ? 116 PHE L CA  1 
ATOM 8381 C C   . PHE F 2 115 ? 181.668 241.567 227.426 1.00 184.84 ? 116 PHE L C   1 
ATOM 8382 O O   . PHE F 2 115 ? 181.977 240.905 226.433 1.00 186.43 ? 116 PHE L O   1 
ATOM 8383 C CB  . PHE F 2 115 ? 180.894 240.417 229.506 1.00 183.57 ? 116 PHE L CB  1 
ATOM 8384 C CG  . PHE F 2 115 ? 179.762 239.843 230.302 1.00 184.71 ? 116 PHE L CG  1 
ATOM 8385 C CD1 . PHE F 2 115 ? 178.994 240.650 231.117 1.00 194.63 ? 116 PHE L CD1 1 
ATOM 8386 C CD2 . PHE F 2 115 ? 179.482 238.491 230.254 1.00 180.89 ? 116 PHE L CD2 1 
ATOM 8387 C CE1 . PHE F 2 115 ? 177.958 240.122 231.858 1.00 197.83 ? 116 PHE L CE1 1 
ATOM 8388 C CE2 . PHE F 2 115 ? 178.447 237.958 230.993 1.00 179.05 ? 116 PHE L CE2 1 
ATOM 8389 C CZ  . PHE F 2 115 ? 177.684 238.774 231.795 1.00 187.49 ? 116 PHE L CZ  1 
ATOM 8390 N N   . ILE F 2 116 ? 182.360 242.632 227.826 1.00 187.93 ? 117 ILE L N   1 
ATOM 8391 C CA  . ILE F 2 116 ? 183.615 243.023 227.191 1.00 188.40 ? 117 ILE L CA  1 
ATOM 8392 C C   . ILE F 2 116 ? 184.642 243.395 228.256 1.00 192.92 ? 117 ILE L C   1 
ATOM 8393 O O   . ILE F 2 116 ? 184.301 243.970 229.294 1.00 196.84 ? 117 ILE L O   1 
ATOM 8394 C CB  . ILE F 2 116 ? 183.403 244.178 226.189 1.00 190.42 ? 117 ILE L CB  1 
ATOM 8395 C CG1 . ILE F 2 116 ? 184.609 244.310 225.260 1.00 189.39 ? 117 ILE L CG1 1 
ATOM 8396 C CG2 . ILE F 2 116 ? 183.117 245.485 226.907 1.00 197.09 ? 117 ILE L CG2 1 
ATOM 8397 C CD1 . ILE F 2 116 ? 184.392 245.268 224.116 1.00 194.33 ? 117 ILE L CD1 1 
ATOM 8398 N N   . PHE F 2 117 ? 185.899 243.028 228.006 1.00 191.15 ? 118 PHE L N   1 
ATOM 8399 C CA  . PHE F 2 117 ? 187.030 243.333 228.868 1.00 193.04 ? 118 PHE L CA  1 
ATOM 8400 C C   . PHE F 2 117 ? 188.046 244.179 228.111 1.00 197.82 ? 118 PHE L C   1 
ATOM 8401 O O   . PHE F 2 117 ? 188.459 243.799 227.006 1.00 196.93 ? 118 PHE L O   1 
ATOM 8402 C CB  . PHE F 2 117 ? 187.696 242.046 229.366 1.00 190.03 ? 118 PHE L CB  1 
ATOM 8403 C CG  . PHE F 2 117 ? 186.773 241.140 230.120 1.00 189.26 ? 118 PHE L CG  1 
ATOM 8404 C CD1 . PHE F 2 117 ? 186.526 241.346 231.464 1.00 191.49 ? 118 PHE L CD1 1 
ATOM 8405 C CD2 . PHE F 2 117 ? 186.141 240.088 229.483 1.00 187.48 ? 118 PHE L CD2 1 
ATOM 8406 C CE1 . PHE F 2 117 ? 185.679 240.513 232.161 1.00 194.69 ? 118 PHE L CE1 1 
ATOM 8407 C CE2 . PHE F 2 117 ? 185.289 239.255 230.175 1.00 186.84 ? 118 PHE L CE2 1 
ATOM 8408 C CZ  . PHE F 2 117 ? 185.057 239.469 231.515 1.00 190.59 ? 118 PHE L CZ  1 
ATOM 8409 N N   . PRO F 2 118 ? 188.470 245.317 228.653 1.00 201.47 ? 119 PRO L N   1 
ATOM 8410 C CA  . PRO F 2 118 ? 189.624 246.032 228.091 1.00 203.69 ? 119 PRO L CA  1 
ATOM 8411 C C   . PRO F 2 118 ? 190.903 245.227 228.226 1.00 203.44 ? 119 PRO L C   1 
ATOM 8412 O O   . PRO F 2 118 ? 191.011 244.348 229.094 1.00 201.97 ? 119 PRO L O   1 
ATOM 8413 C CB  . PRO F 2 118 ? 189.689 247.318 228.931 1.00 204.97 ? 119 PRO L CB  1 
ATOM 8414 C CG  . PRO F 2 118 ? 188.337 247.451 229.538 1.00 204.93 ? 119 PRO L CG  1 
ATOM 8415 C CD  . PRO F 2 118 ? 187.877 246.047 229.781 1.00 202.74 ? 119 PRO L CD  1 
ATOM 8416 N N   . PRO F 2 119 ? 191.900 245.507 227.386 1.00 203.98 ? 120 PRO L N   1 
ATOM 8417 C CA  . PRO F 2 119 ? 193.292 245.165 227.721 1.00 201.39 ? 120 PRO L CA  1 
ATOM 8418 C C   . PRO F 2 119 ? 193.724 245.811 229.027 1.00 202.53 ? 120 PRO L C   1 
ATOM 8419 O O   . PRO F 2 119 ? 193.780 247.037 229.143 1.00 205.19 ? 120 PRO L O   1 
ATOM 8420 C CB  . PRO F 2 119 ? 194.092 245.708 226.528 1.00 201.24 ? 120 PRO L CB  1 
ATOM 8421 C CG  . PRO F 2 119 ? 193.091 245.972 225.454 1.00 201.52 ? 120 PRO L CG  1 
ATOM 8422 C CD  . PRO F 2 119 ? 191.805 246.282 226.141 1.00 203.73 ? 120 PRO L CD  1 
ATOM 8423 N N   . SER F 2 120 ? 194.028 244.979 230.018 1.00 202.11 ? 121 SER L N   1 
ATOM 8424 C CA  . SER F 2 120 ? 194.446 245.518 231.301 1.00 203.73 ? 121 SER L CA  1 
ATOM 8425 C C   . SER F 2 120 ? 195.895 246.001 231.254 1.00 206.24 ? 121 SER L C   1 
ATOM 8426 O O   . SER F 2 120 ? 196.674 245.650 230.363 1.00 206.82 ? 121 SER L O   1 
ATOM 8427 C CB  . SER F 2 120 ? 194.283 244.467 232.399 1.00 200.03 ? 121 SER L CB  1 
ATOM 8428 O OG  . SER F 2 120 ? 195.012 243.293 232.091 1.00 195.70 ? 121 SER L OG  1 
ATOM 8429 N N   . ASP F 2 121 ? 196.239 246.831 232.243 1.00 206.06 ? 122 ASP L N   1 
ATOM 8430 C CA  . ASP F 2 121 ? 197.556 247.463 232.303 1.00 205.04 ? 122 ASP L CA  1 
ATOM 8431 C C   . ASP F 2 121 ? 198.687 246.440 232.322 1.00 204.80 ? 122 ASP L C   1 
ATOM 8432 O O   . ASP F 2 121 ? 199.761 246.681 231.758 1.00 204.78 ? 122 ASP L O   1 
ATOM 8433 C CB  . ASP F 2 121 ? 197.637 248.375 233.527 1.00 206.06 ? 122 ASP L CB  1 
ATOM 8434 C CG  . ASP F 2 121 ? 197.622 247.603 234.830 1.00 209.19 ? 122 ASP L CG  1 
ATOM 8435 O OD1 . ASP F 2 121 ? 196.530 247.167 235.251 1.00 211.80 ? 122 ASP L OD1 1 
ATOM 8436 O OD2 . ASP F 2 121 ? 198.702 247.428 235.432 1.00 208.71 ? 122 ASP L OD2 1 
ATOM 8437 N N   . GLU F 2 122 ? 198.468 245.300 232.983 1.00 204.33 ? 123 GLU L N   1 
ATOM 8438 C CA  . GLU F 2 122 ? 199.427 244.197 232.950 1.00 201.70 ? 123 GLU L CA  1 
ATOM 8439 C C   . GLU F 2 122 ? 199.842 243.828 231.533 1.00 201.58 ? 123 GLU L C   1 
ATOM 8440 O O   . GLU F 2 122 ? 201.019 243.548 231.277 1.00 201.10 ? 123 GLU L O   1 
ATOM 8441 C CB  . GLU F 2 122 ? 198.833 242.976 233.653 1.00 198.27 ? 123 GLU L CB  1 
ATOM 8442 C CG  . GLU F 2 122 ? 198.721 243.108 235.159 1.00 197.38 ? 123 GLU L CG  1 
ATOM 8443 C CD  . GLU F 2 122 ? 199.989 242.686 235.869 1.00 198.77 ? 123 GLU L CD  1 
ATOM 8444 O OE1 . GLU F 2 122 ? 200.177 241.468 236.073 1.00 195.62 ? 123 GLU L OE1 1 
ATOM 8445 O OE2 . GLU F 2 122 ? 200.798 243.568 236.220 1.00 199.91 ? 123 GLU L OE2 1 
ATOM 8446 N N   . GLN F 2 123 ? 198.897 243.825 230.595 1.00 202.60 ? 124 GLN L N   1 
ATOM 8447 C CA  . GLN F 2 123 ? 199.239 243.494 229.217 1.00 200.84 ? 124 GLN L CA  1 
ATOM 8448 C C   . GLN F 2 123 ? 199.880 244.667 228.486 1.00 204.90 ? 124 GLN L C   1 
ATOM 8449 O O   . GLN F 2 123 ? 200.801 244.469 227.687 1.00 206.68 ? 124 GLN L O   1 
ATOM 8450 C CB  . GLN F 2 123 ? 197.993 243.017 228.472 1.00 196.31 ? 124 GLN L CB  1 
ATOM 8451 C CG  . GLN F 2 123 ? 198.291 242.105 227.300 1.00 193.57 ? 124 GLN L CG  1 
ATOM 8452 C CD  . GLN F 2 123 ? 197.085 241.891 226.413 1.00 192.73 ? 124 GLN L CD  1 
ATOM 8453 O OE1 . GLN F 2 123 ? 196.004 242.414 226.677 1.00 194.11 ? 124 GLN L OE1 1 
ATOM 8454 N NE2 . GLN F 2 123 ? 197.266 241.122 225.347 1.00 192.62 ? 124 GLN L NE2 1 
ATOM 8455 N N   . LEU F 2 124 ? 199.408 245.890 228.733 1.00 205.74 ? 125 LEU L N   1 
ATOM 8456 C CA  . LEU F 2 124 ? 200.066 247.059 228.158 1.00 207.01 ? 125 LEU L CA  1 
ATOM 8457 C C   . LEU F 2 124 ? 201.499 247.209 228.657 1.00 208.43 ? 125 LEU L C   1 
ATOM 8458 O O   . LEU F 2 124 ? 202.372 247.661 227.907 1.00 208.21 ? 125 LEU L O   1 
ATOM 8459 C CB  . LEU F 2 124 ? 199.261 248.321 228.470 1.00 203.98 ? 125 LEU L CB  1 
ATOM 8460 C CG  . LEU F 2 124 ? 198.187 248.741 227.463 1.00 202.16 ? 125 LEU L CG  1 
ATOM 8461 C CD1 . LEU F 2 124 ? 197.133 247.662 227.291 1.00 202.84 ? 125 LEU L CD1 1 
ATOM 8462 C CD2 . LEU F 2 124 ? 197.542 250.049 227.890 1.00 200.32 ? 125 LEU L CD2 1 
ATOM 8463 N N   . LYS F 2 125 ? 201.762 246.835 229.910 1.00 208.44 ? 126 LYS L N   1 
ATOM 8464 C CA  . LYS F 2 125 ? 203.127 246.703 230.409 1.00 207.67 ? 126 LYS L CA  1 
ATOM 8465 C C   . LYS F 2 125 ? 203.936 245.639 229.676 1.00 208.75 ? 126 LYS L C   1 
ATOM 8466 O O   . LYS F 2 125 ? 205.157 245.584 229.856 1.00 208.52 ? 126 LYS L O   1 
ATOM 8467 C CB  . LYS F 2 125 ? 203.112 246.399 231.908 1.00 207.54 ? 126 LYS L CB  1 
ATOM 8468 C CG  . LYS F 2 125 ? 202.973 247.637 232.781 1.00 204.32 ? 126 LYS L CG  1 
ATOM 8469 C CD  . LYS F 2 125 ? 202.177 247.355 234.045 1.00 204.08 ? 126 LYS L CD  1 
ATOM 8470 C CE  . LYS F 2 125 ? 202.541 246.008 234.647 1.00 202.75 ? 126 LYS L CE  1 
ATOM 8471 N NZ  . LYS F 2 125 ? 201.638 245.651 235.774 1.00 200.78 ? 126 LYS L NZ  1 
ATOM 8472 N N   . SER F 2 126 ? 203.296 244.800 228.864 1.00 210.31 ? 127 SER L N   1 
ATOM 8473 C CA  . SER F 2 126 ? 203.985 243.893 227.956 1.00 210.24 ? 127 SER L CA  1 
ATOM 8474 C C   . SER F 2 126 ? 203.913 244.343 226.502 1.00 209.96 ? 127 SER L C   1 
ATOM 8475 O O   . SER F 2 126 ? 204.198 243.546 225.602 1.00 210.69 ? 127 SER L O   1 
ATOM 8476 C CB  . SER F 2 126 ? 203.418 242.479 228.094 1.00 207.94 ? 127 SER L CB  1 
ATOM 8477 O OG  . SER F 2 126 ? 202.181 242.360 227.414 1.00 206.61 ? 127 SER L OG  1 
ATOM 8478 N N   . GLY F 2 127 ? 203.541 245.595 226.251 1.00 209.32 ? 128 GLY L N   1 
ATOM 8479 C CA  . GLY F 2 127 ? 203.495 246.107 224.896 1.00 210.20 ? 128 GLY L CA  1 
ATOM 8480 C C   . GLY F 2 127 ? 202.379 245.572 224.031 1.00 211.83 ? 128 GLY L C   1 
ATOM 8481 O O   . GLY F 2 127 ? 202.348 245.871 222.834 1.00 211.51 ? 128 GLY L O   1 
ATOM 8482 N N   . THR F 2 128 ? 201.468 244.781 224.590 1.00 211.72 ? 129 THR L N   1 
ATOM 8483 C CA  . THR F 2 128 ? 200.491 244.037 223.813 1.00 208.70 ? 129 THR L CA  1 
ATOM 8484 C C   . THR F 2 128 ? 199.111 244.365 224.366 1.00 206.03 ? 129 THR L C   1 
ATOM 8485 O O   . THR F 2 128 ? 198.964 244.678 225.550 1.00 205.29 ? 129 THR L O   1 
ATOM 8486 C CB  . THR F 2 128 ? 200.761 242.524 223.873 1.00 206.13 ? 129 THR L CB  1 
ATOM 8487 O OG1 . THR F 2 128 ? 202.116 242.269 223.485 1.00 207.72 ? 129 THR L OG1 1 
ATOM 8488 C CG2 . THR F 2 128 ? 199.840 241.768 222.927 1.00 197.96 ? 129 THR L CG2 1 
ATOM 8489 N N   . ALA F 2 129 ? 198.098 244.301 223.506 1.00 203.70 ? 130 ALA L N   1 
ATOM 8490 C CA  . ALA F 2 129 ? 196.727 244.531 223.940 1.00 199.24 ? 130 ALA L CA  1 
ATOM 8491 C C   . ALA F 2 129 ? 195.802 243.498 223.322 1.00 197.99 ? 130 ALA L C   1 
ATOM 8492 O O   . ALA F 2 129 ? 195.853 243.262 222.111 1.00 199.55 ? 130 ALA L O   1 
ATOM 8493 C CB  . ALA F 2 129 ? 196.262 245.940 223.566 1.00 203.01 ? 130 ALA L CB  1 
ATOM 8494 N N   . SER F 2 130 ? 194.957 242.892 224.152 1.00 194.79 ? 131 SER L N   1 
ATOM 8495 C CA  . SER F 2 130 ? 193.934 241.970 223.683 1.00 190.85 ? 131 SER L CA  1 
ATOM 8496 C C   . SER F 2 130 ? 192.600 242.338 224.311 1.00 188.37 ? 131 SER L C   1 
ATOM 8497 O O   . SER F 2 130 ? 192.508 242.499 225.532 1.00 189.44 ? 131 SER L O   1 
ATOM 8498 C CB  . SER F 2 130 ? 194.293 240.520 224.020 1.00 188.46 ? 131 SER L CB  1 
ATOM 8499 O OG  . SER F 2 130 ? 195.499 240.133 223.388 1.00 190.23 ? 131 SER L OG  1 
ATOM 8500 N N   . VAL F 2 131 ? 191.573 242.463 223.477 1.00 186.50 ? 132 VAL L N   1 
ATOM 8501 C CA  . VAL F 2 131 ? 190.227 242.818 223.909 1.00 187.38 ? 132 VAL L CA  1 
ATOM 8502 C C   . VAL F 2 131 ? 189.374 241.561 223.837 1.00 186.18 ? 132 VAL L C   1 
ATOM 8503 O O   . VAL F 2 131 ? 189.300 240.919 222.784 1.00 186.18 ? 132 VAL L O   1 
ATOM 8504 C CB  . VAL F 2 131 ? 189.632 243.941 223.043 1.00 187.81 ? 132 VAL L CB  1 
ATOM 8505 C CG1 . VAL F 2 131 ? 188.475 244.607 223.765 1.00 190.53 ? 132 VAL L CG1 1 
ATOM 8506 C CG2 . VAL F 2 131 ? 190.702 244.955 222.690 1.00 190.37 ? 132 VAL L CG2 1 
ATOM 8507 N N   . VAL F 2 132 ? 188.734 241.208 224.947 1.00 184.49 ? 133 VAL L N   1 
ATOM 8508 C CA  . VAL F 2 132 ? 187.968 239.972 225.042 1.00 179.91 ? 133 VAL L CA  1 
ATOM 8509 C C   . VAL F 2 132 ? 186.488 240.314 225.132 1.00 181.51 ? 133 VAL L C   1 
ATOM 8510 O O   . VAL F 2 132 ? 186.063 241.050 226.030 1.00 184.89 ? 133 VAL L O   1 
ATOM 8511 C CB  . VAL F 2 132 ? 188.408 239.127 226.246 1.00 177.57 ? 133 VAL L CB  1 
ATOM 8512 C CG1 . VAL F 2 132 ? 187.607 237.841 226.307 1.00 176.79 ? 133 VAL L CG1 1 
ATOM 8513 C CG2 . VAL F 2 132 ? 189.893 238.829 226.163 1.00 176.94 ? 133 VAL L CG2 1 
ATOM 8514 N N   . CYS F 2 133 ? 185.710 239.773 224.201 1.00 181.02 ? 134 CYS L N   1 
ATOM 8515 C CA  . CYS F 2 133 ? 184.257 239.829 224.223 1.00 181.19 ? 134 CYS L CA  1 
ATOM 8516 C C   . CYS F 2 133 ? 183.742 238.459 224.644 1.00 175.78 ? 134 CYS L C   1 
ATOM 8517 O O   . CYS F 2 133 ? 184.237 237.433 224.171 1.00 176.20 ? 134 CYS L O   1 
ATOM 8518 C CB  . CYS F 2 133 ? 183.711 240.220 222.848 1.00 184.71 ? 134 CYS L CB  1 
ATOM 8519 S SG  . CYS F 2 133 ? 181.923 240.453 222.705 1.00 197.22 ? 134 CYS L SG  1 
ATOM 8520 N N   . LEU F 2 134 ? 182.751 238.438 225.530 1.00 173.06 ? 135 LEU L N   1 
ATOM 8521 C CA  . LEU F 2 134 ? 182.255 237.188 226.093 1.00 166.51 ? 135 LEU L CA  1 
ATOM 8522 C C   . LEU F 2 134 ? 180.748 237.087 225.922 1.00 166.72 ? 135 LEU L C   1 
ATOM 8523 O O   . LEU F 2 134 ? 180.022 238.047 226.192 1.00 173.55 ? 135 LEU L O   1 
ATOM 8524 C CB  . LEU F 2 134 ? 182.625 237.076 227.574 1.00 165.21 ? 135 LEU L CB  1 
ATOM 8525 C CG  . LEU F 2 134 ? 181.999 235.925 228.357 1.00 162.44 ? 135 LEU L CG  1 
ATOM 8526 C CD1 . LEU F 2 134 ? 182.553 234.600 227.881 1.00 160.64 ? 135 LEU L CD1 1 
ATOM 8527 C CD2 . LEU F 2 134 ? 182.259 236.105 229.838 1.00 164.57 ? 135 LEU L CD2 1 
ATOM 8528 N N   . LEU F 2 135 ? 180.289 235.921 225.475 1.00 160.19 ? 136 LEU L N   1 
ATOM 8529 C CA  . LEU F 2 135 ? 178.875 235.619 225.259 1.00 157.14 ? 136 LEU L CA  1 
ATOM 8530 C C   . LEU F 2 135 ? 178.558 234.388 226.101 1.00 156.04 ? 136 LEU L C   1 
ATOM 8531 O O   . LEU F 2 135 ? 178.733 233.257 225.644 1.00 155.90 ? 136 LEU L O   1 
ATOM 8532 C CB  . LEU F 2 135 ? 178.588 235.358 223.784 1.00 153.75 ? 136 LEU L CB  1 
ATOM 8533 C CG  . LEU F 2 135 ? 178.559 236.484 222.753 1.00 158.89 ? 136 LEU L CG  1 
ATOM 8534 C CD1 . LEU F 2 135 ? 179.930 237.093 222.545 1.00 162.59 ? 136 LEU L CD1 1 
ATOM 8535 C CD2 . LEU F 2 135 ? 178.036 235.926 221.446 1.00 155.38 ? 136 LEU L CD2 1 
ATOM 8536 N N   . ASN F 2 136 ? 178.084 234.599 227.325 1.00 156.64 ? 137 ASN L N   1 
ATOM 8537 C CA  . ASN F 2 136 ? 177.791 233.476 228.202 1.00 154.72 ? 137 ASN L CA  1 
ATOM 8538 C C   . ASN F 2 136 ? 176.431 232.856 227.915 1.00 155.29 ? 137 ASN L C   1 
ATOM 8539 O O   . ASN F 2 136 ? 175.449 233.559 227.660 1.00 158.52 ? 137 ASN L O   1 
ATOM 8540 C CB  . ASN F 2 136 ? 177.843 233.920 229.662 1.00 158.19 ? 137 ASN L CB  1 
ATOM 8541 C CG  . ASN F 2 136 ? 179.005 233.315 230.411 1.00 160.26 ? 137 ASN L CG  1 
ATOM 8542 O OD1 . ASN F 2 136 ? 180.157 233.676 230.186 1.00 164.42 ? 137 ASN L OD1 1 
ATOM 8543 N ND2 . ASN F 2 136 ? 178.710 232.385 231.311 1.00 159.78 ? 137 ASN L ND2 1 
ATOM 8544 N N   . ASN F 2 137 ? 176.390 231.526 227.973 1.00 151.93 ? 138 ASN L N   1 
ATOM 8545 C CA  . ASN F 2 137 ? 175.163 230.739 228.087 1.00 148.01 ? 138 ASN L CA  1 
ATOM 8546 C C   . ASN F 2 137 ? 174.121 231.100 227.031 1.00 147.50 ? 138 ASN L C   1 
ATOM 8547 O O   . ASN F 2 137 ? 172.946 231.311 227.335 1.00 149.97 ? 138 ASN L O   1 
ATOM 8548 C CB  . ASN F 2 137 ? 174.579 230.871 229.491 1.00 148.78 ? 138 ASN L CB  1 
ATOM 8549 C CG  . ASN F 2 137 ? 175.542 230.410 230.562 1.00 151.27 ? 138 ASN L CG  1 
ATOM 8550 O OD1 . ASN F 2 137 ? 176.453 231.140 230.947 1.00 153.99 ? 138 ASN L OD1 1 
ATOM 8551 N ND2 . ASN F 2 137 ? 175.350 229.190 231.045 1.00 149.94 ? 138 ASN L ND2 1 
ATOM 8552 N N   . PHE F 2 138 ? 174.548 231.176 225.779 1.00 144.26 ? 139 PHE L N   1 
ATOM 8553 C CA  . PHE F 2 138 ? 173.600 231.371 224.694 1.00 141.79 ? 139 PHE L CA  1 
ATOM 8554 C C   . PHE F 2 138 ? 173.231 230.033 224.063 1.00 139.40 ? 139 PHE L C   1 
ATOM 8555 O O   . PHE F 2 138 ? 173.948 229.039 224.188 1.00 140.76 ? 139 PHE L O   1 
ATOM 8556 C CB  . PHE F 2 138 ? 174.149 232.337 223.641 1.00 143.48 ? 139 PHE L CB  1 
ATOM 8557 C CG  . PHE F 2 138 ? 175.351 231.830 222.913 1.00 141.20 ? 139 PHE L CG  1 
ATOM 8558 C CD1 . PHE F 2 138 ? 176.609 231.948 223.466 1.00 142.81 ? 139 PHE L CD1 1 
ATOM 8559 C CD2 . PHE F 2 138 ? 175.225 231.252 221.666 1.00 144.29 ? 139 PHE L CD2 1 
ATOM 8560 C CE1 . PHE F 2 138 ? 177.716 231.489 222.796 1.00 143.58 ? 139 PHE L CE1 1 
ATOM 8561 C CE2 . PHE F 2 138 ? 176.329 230.790 220.991 1.00 145.58 ? 139 PHE L CE2 1 
ATOM 8562 C CZ  . PHE F 2 138 ? 177.576 230.909 221.557 1.00 144.35 ? 139 PHE L CZ  1 
ATOM 8563 N N   . TYR F 2 139 ? 172.079 230.018 223.393 1.00 140.26 ? 140 TYR L N   1 
ATOM 8564 C CA  . TYR F 2 139 ? 171.677 228.947 222.498 1.00 135.82 ? 140 TYR L CA  1 
ATOM 8565 C C   . TYR F 2 139 ? 170.734 229.560 221.475 1.00 141.47 ? 140 TYR L C   1 
ATOM 8566 O O   . TYR F 2 139 ? 169.914 230.408 221.850 1.00 148.66 ? 140 TYR L O   1 
ATOM 8567 C CB  . TYR F 2 139 ? 170.980 227.808 223.248 1.00 130.64 ? 140 TYR L CB  1 
ATOM 8568 C CG  . TYR F 2 139 ? 170.669 226.621 222.376 1.00 130.78 ? 140 TYR L CG  1 
ATOM 8569 C CD1 . TYR F 2 139 ? 171.620 225.642 222.152 1.00 131.55 ? 140 TYR L CD1 1 
ATOM 8570 C CD2 . TYR F 2 139 ? 169.443 226.498 221.745 1.00 130.46 ? 140 TYR L CD2 1 
ATOM 8571 C CE1 . TYR F 2 139 ? 171.336 224.541 221.392 1.00 127.99 ? 140 TYR L CE1 1 
ATOM 8572 C CE2 . TYR F 2 139 ? 169.169 225.420 220.937 1.00 126.82 ? 140 TYR L CE2 1 
ATOM 8573 C CZ  . TYR F 2 139 ? 170.117 224.437 220.775 1.00 126.44 ? 140 TYR L CZ  1 
ATOM 8574 O OH  . TYR F 2 139 ? 169.874 223.380 219.935 1.00 126.84 ? 140 TYR L OH  1 
ATOM 8575 N N   . PRO F 2 140 ? 170.796 229.163 220.193 1.00 138.16 ? 141 PRO L N   1 
ATOM 8576 C CA  . PRO F 2 140 ? 171.579 228.091 219.558 1.00 138.67 ? 141 PRO L CA  1 
ATOM 8577 C C   . PRO F 2 140 ? 173.081 228.306 219.400 1.00 143.84 ? 141 PRO L C   1 
ATOM 8578 O O   . PRO F 2 140 ? 173.651 229.339 219.728 1.00 147.01 ? 141 PRO L O   1 
ATOM 8579 C CB  . PRO F 2 140 ? 170.910 227.962 218.182 1.00 140.51 ? 141 PRO L CB  1 
ATOM 8580 C CG  . PRO F 2 140 ? 170.432 229.327 217.888 1.00 147.21 ? 141 PRO L CG  1 
ATOM 8581 C CD  . PRO F 2 140 ? 169.928 229.830 219.212 1.00 144.90 ? 141 PRO L CD  1 
ATOM 8582 N N   . ARG F 2 141 ? 173.712 227.257 218.866 1.00 144.40 ? 142 ARG L N   1 
ATOM 8583 C CA  . ARG F 2 141 ? 175.150 227.251 218.611 1.00 146.90 ? 142 ARG L CA  1 
ATOM 8584 C C   . ARG F 2 141 ? 175.601 228.401 217.724 1.00 150.46 ? 142 ARG L C   1 
ATOM 8585 O O   . ARG F 2 141 ? 176.671 228.975 217.952 1.00 149.59 ? 142 ARG L O   1 
ATOM 8586 C CB  . ARG F 2 141 ? 175.542 225.914 217.983 1.00 145.91 ? 142 ARG L CB  1 
ATOM 8587 C CG  . ARG F 2 141 ? 176.992 225.768 217.519 1.00 143.41 ? 142 ARG L CG  1 
ATOM 8588 C CD  . ARG F 2 141 ? 178.028 225.999 218.597 1.00 141.88 ? 142 ARG L CD  1 
ATOM 8589 N NE  . ARG F 2 141 ? 178.407 227.402 218.683 1.00 145.46 ? 142 ARG L NE  1 
ATOM 8590 C CZ  . ARG F 2 141 ? 179.490 227.920 218.120 1.00 148.74 ? 142 ARG L CZ  1 
ATOM 8591 N NH1 . ARG F 2 141 ? 180.529 227.167 217.801 1.00 148.23 ? 142 ARG L NH1 1 
ATOM 8592 N NH2 . ARG F 2 141 ? 179.583 229.240 217.986 1.00 148.97 ? 142 ARG L NH2 1 
ATOM 8593 N N   . GLU F 2 142 ? 174.817 228.751 216.707 1.00 156.03 ? 143 GLU L N   1 
ATOM 8594 C CA  . GLU F 2 142 ? 175.170 229.910 215.900 1.00 160.12 ? 143 GLU L CA  1 
ATOM 8595 C C   . GLU F 2 142 ? 175.280 231.162 216.761 1.00 163.45 ? 143 GLU L C   1 
ATOM 8596 O O   . GLU F 2 142 ? 174.559 231.338 217.746 1.00 161.07 ? 143 GLU L O   1 
ATOM 8597 C CB  . GLU F 2 142 ? 174.158 230.091 214.761 1.00 161.51 ? 143 GLU L CB  1 
ATOM 8598 C CG  . GLU F 2 142 ? 172.714 230.428 215.147 1.00 165.47 ? 143 GLU L CG  1 
ATOM 8599 C CD  . GLU F 2 142 ? 172.509 231.860 215.609 1.00 172.86 ? 143 GLU L CD  1 
ATOM 8600 O OE1 . GLU F 2 142 ? 173.334 232.729 215.256 1.00 176.40 ? 143 GLU L OE1 1 
ATOM 8601 O OE2 . GLU F 2 142 ? 171.512 232.118 216.314 1.00 172.49 ? 143 GLU L OE2 1 
ATOM 8602 N N   . ALA F 2 143 ? 176.211 232.028 216.374 1.00 166.41 ? 144 ALA L N   1 
ATOM 8603 C CA  . ALA F 2 143 ? 176.296 233.425 216.770 1.00 168.90 ? 144 ALA L CA  1 
ATOM 8604 C C   . ALA F 2 143 ? 177.348 234.066 215.882 1.00 178.36 ? 144 ALA L C   1 
ATOM 8605 O O   . ALA F 2 143 ? 178.133 233.370 215.234 1.00 180.18 ? 144 ALA L O   1 
ATOM 8606 C CB  . ALA F 2 143 ? 176.657 233.591 218.249 1.00 162.77 ? 144 ALA L CB  1 
ATOM 8607 N N   . LYS F 2 144 ? 177.362 235.394 215.854 1.00 184.37 ? 145 LYS L N   1 
ATOM 8608 C CA  . LYS F 2 144 ? 178.497 236.088 215.268 1.00 187.82 ? 145 LYS L CA  1 
ATOM 8609 C C   . LYS F 2 144 ? 178.841 237.288 216.135 1.00 190.67 ? 145 LYS L C   1 
ATOM 8610 O O   . LYS F 2 144 ? 177.954 238.031 216.563 1.00 192.28 ? 145 LYS L O   1 
ATOM 8611 C CB  . LYS F 2 144 ? 178.178 236.507 213.828 1.00 190.12 ? 145 LYS L CB  1 
ATOM 8612 C CG  . LYS F 2 144 ? 179.105 237.531 213.219 1.00 196.94 ? 145 LYS L CG  1 
ATOM 8613 C CD  . LYS F 2 144 ? 178.803 237.668 211.735 1.00 199.09 ? 145 LYS L CD  1 
ATOM 8614 C CE  . LYS F 2 144 ? 179.308 238.980 211.177 1.00 207.08 ? 145 LYS L CE  1 
ATOM 8615 N NZ  . LYS F 2 144 ? 180.750 239.193 211.479 1.00 208.70 ? 145 LYS L NZ  1 
ATOM 8616 N N   . VAL F 2 145 ? 180.133 237.469 216.386 1.00 191.22 ? 146 VAL L N   1 
ATOM 8617 C CA  . VAL F 2 145 ? 180.680 238.706 216.928 1.00 195.45 ? 146 VAL L CA  1 
ATOM 8618 C C   . VAL F 2 145 ? 181.102 239.637 215.800 1.00 201.63 ? 146 VAL L C   1 
ATOM 8619 O O   . VAL F 2 145 ? 181.533 239.205 214.726 1.00 201.16 ? 146 VAL L O   1 
ATOM 8620 C CB  . VAL F 2 145 ? 181.854 238.392 217.881 1.00 190.03 ? 146 VAL L CB  1 
ATOM 8621 C CG1 . VAL F 2 145 ? 182.414 239.660 218.507 1.00 191.41 ? 146 VAL L CG1 1 
ATOM 8622 C CG2 . VAL F 2 145 ? 181.406 237.427 218.961 1.00 181.09 ? 146 VAL L CG2 1 
ATOM 8623 N N   . GLN F 2 146 ? 180.980 240.935 216.059 1.00 204.51 ? 147 GLN L N   1 
ATOM 8624 C CA  . GLN F 2 146 ? 181.531 241.991 215.222 1.00 204.76 ? 147 GLN L CA  1 
ATOM 8625 C C   . GLN F 2 146 ? 182.377 242.889 216.105 1.00 202.75 ? 147 GLN L C   1 
ATOM 8626 O O   . GLN F 2 146 ? 181.947 243.266 217.198 1.00 201.97 ? 147 GLN L O   1 
ATOM 8627 C CB  . GLN F 2 146 ? 180.436 242.802 214.524 1.00 206.21 ? 147 GLN L CB  1 
ATOM 8628 C CG  . GLN F 2 146 ? 179.637 242.016 213.512 1.00 208.20 ? 147 GLN L CG  1 
ATOM 8629 C CD  . GLN F 2 146 ? 180.040 242.362 212.093 1.00 210.90 ? 147 GLN L CD  1 
ATOM 8630 O OE1 . GLN F 2 146 ? 180.829 241.655 211.467 1.00 211.61 ? 147 GLN L OE1 1 
ATOM 8631 N NE2 . GLN F 2 146 ? 179.499 243.459 211.577 1.00 211.26 ? 147 GLN L NE2 1 
ATOM 8632 N N   . TRP F 2 147 ? 183.566 243.241 215.631 1.00 202.90 ? 148 TRP L N   1 
ATOM 8633 C CA  . TRP F 2 147 ? 184.471 244.109 216.369 1.00 203.92 ? 148 TRP L CA  1 
ATOM 8634 C C   . TRP F 2 147 ? 184.503 245.474 215.704 1.00 209.02 ? 148 TRP L C   1 
ATOM 8635 O O   . TRP F 2 147 ? 184.723 245.576 214.492 1.00 210.92 ? 148 TRP L O   1 
ATOM 8636 C CB  . TRP F 2 147 ? 185.881 243.517 216.422 1.00 200.54 ? 148 TRP L CB  1 
ATOM 8637 C CG  . TRP F 2 147 ? 186.070 242.497 217.496 1.00 194.73 ? 148 TRP L CG  1 
ATOM 8638 C CD1 . TRP F 2 147 ? 186.214 241.153 217.332 1.00 190.77 ? 148 TRP L CD1 1 
ATOM 8639 C CD2 . TRP F 2 147 ? 186.152 242.741 218.903 1.00 193.34 ? 148 TRP L CD2 1 
ATOM 8640 N NE1 . TRP F 2 147 ? 186.372 240.543 218.550 1.00 188.94 ? 148 TRP L NE1 1 
ATOM 8641 C CE2 . TRP F 2 147 ? 186.338 241.497 219.532 1.00 189.58 ? 148 TRP L CE2 1 
ATOM 8642 C CE3 . TRP F 2 147 ? 186.081 243.891 219.693 1.00 194.14 ? 148 TRP L CE3 1 
ATOM 8643 C CZ2 . TRP F 2 147 ? 186.456 241.369 220.911 1.00 187.49 ? 148 TRP L CZ2 1 
ATOM 8644 C CZ3 . TRP F 2 147 ? 186.198 243.762 221.063 1.00 191.52 ? 148 TRP L CZ3 1 
ATOM 8645 C CH2 . TRP F 2 147 ? 186.382 242.510 221.658 1.00 188.65 ? 148 TRP L CH2 1 
ATOM 8646 N N   . LYS F 2 148 ? 184.285 246.517 216.499 1.00 211.24 ? 149 LYS L N   1 
ATOM 8647 C CA  . LYS F 2 148 ? 184.266 247.881 216.001 1.00 215.18 ? 149 LYS L CA  1 
ATOM 8648 C C   . LYS F 2 148 ? 185.179 248.748 216.851 1.00 217.22 ? 149 LYS L C   1 
ATOM 8649 O O   . LYS F 2 148 ? 185.198 248.635 218.080 1.00 215.27 ? 149 LYS L O   1 
ATOM 8650 C CB  . LYS F 2 148 ? 182.847 248.458 216.007 1.00 212.47 ? 149 LYS L CB  1 
ATOM 8651 C CG  . LYS F 2 148 ? 181.911 247.804 215.011 1.00 210.77 ? 149 LYS L CG  1 
ATOM 8652 C CD  . LYS F 2 148 ? 180.532 248.433 215.063 1.00 207.37 ? 149 LYS L CD  1 
ATOM 8653 C CE  . LYS F 2 148 ? 179.579 247.745 214.103 1.00 205.99 ? 149 LYS L CE  1 
ATOM 8654 N NZ  . LYS F 2 148 ? 178.185 248.240 214.260 1.00 206.15 ? 149 LYS L NZ  1 
ATOM 8655 N N   . VAL F 2 149 ? 185.930 249.617 216.182 1.00 221.35 ? 150 VAL L N   1 
ATOM 8656 C CA  . VAL F 2 149 ? 187.001 250.391 216.796 1.00 224.09 ? 150 VAL L CA  1 
ATOM 8657 C C   . VAL F 2 149 ? 186.869 251.811 216.264 1.00 228.40 ? 150 VAL L C   1 
ATOM 8658 O O   . VAL F 2 149 ? 187.114 252.055 215.078 1.00 228.77 ? 150 VAL L O   1 
ATOM 8659 C CB  . VAL F 2 149 ? 188.392 249.819 216.493 1.00 220.04 ? 150 VAL L CB  1 
ATOM 8660 C CG1 . VAL F 2 149 ? 189.456 250.717 217.051 1.00 220.03 ? 150 VAL L CG1 1 
ATOM 8661 C CG2 . VAL F 2 149 ? 188.530 248.443 217.108 1.00 216.54 ? 150 VAL L CG2 1 
ATOM 8662 N N   . ASP F 2 150 ? 186.496 252.746 217.138 1.00 228.90 ? 151 ASP L N   1 
ATOM 8663 C CA  . ASP F 2 150 ? 185.974 254.047 216.719 1.00 227.83 ? 151 ASP L CA  1 
ATOM 8664 C C   . ASP F 2 150 ? 184.908 253.894 215.636 1.00 228.47 ? 151 ASP L C   1 
ATOM 8665 O O   . ASP F 2 150 ? 184.850 254.669 214.678 1.00 228.43 ? 151 ASP L O   1 
ATOM 8666 C CB  . ASP F 2 150 ? 187.095 254.981 216.260 1.00 226.91 ? 151 ASP L CB  1 
ATOM 8667 C CG  . ASP F 2 150 ? 188.062 255.324 217.376 1.00 225.67 ? 151 ASP L CG  1 
ATOM 8668 O OD1 . ASP F 2 150 ? 187.685 255.178 218.558 1.00 225.55 ? 151 ASP L OD1 1 
ATOM 8669 O OD2 . ASP F 2 150 ? 189.187 255.767 217.072 1.00 224.39 ? 151 ASP L OD2 1 
ATOM 8670 N N   . ASN F 2 151 ? 184.080 252.852 215.780 1.00 227.74 ? 152 ASN L N   1 
ATOM 8671 C CA  . ASN F 2 151 ? 183.062 252.437 214.815 1.00 226.00 ? 152 ASN L CA  1 
ATOM 8672 C C   . ASN F 2 151 ? 183.616 251.820 213.534 1.00 224.54 ? 152 ASN L C   1 
ATOM 8673 O O   . ASN F 2 151 ? 182.845 251.281 212.734 1.00 222.10 ? 152 ASN L O   1 
ATOM 8674 C CB  . ASN F 2 151 ? 182.124 253.601 214.466 1.00 225.93 ? 152 ASN L CB  1 
ATOM 8675 C CG  . ASN F 2 151 ? 181.720 254.414 215.683 1.00 225.91 ? 152 ASN L CG  1 
ATOM 8676 O OD1 . ASN F 2 151 ? 180.810 254.034 216.420 1.00 225.38 ? 152 ASN L OD1 1 
ATOM 8677 N ND2 . ASN F 2 151 ? 182.382 255.547 215.888 1.00 225.93 ? 152 ASN L ND2 1 
ATOM 8678 N N   . ALA F 2 152 ? 184.926 251.889 213.305 1.00 225.75 ? 153 ALA L N   1 
ATOM 8679 C CA  . ALA F 2 152 ? 185.491 251.174 212.168 1.00 223.83 ? 153 ALA L CA  1 
ATOM 8680 C C   . ALA F 2 152 ? 185.434 249.668 212.401 1.00 222.94 ? 153 ALA L C   1 
ATOM 8681 O O   . ALA F 2 152 ? 185.710 249.181 213.500 1.00 222.65 ? 153 ALA L O   1 
ATOM 8682 C CB  . ALA F 2 152 ? 186.933 251.615 211.921 1.00 221.36 ? 153 ALA L CB  1 
ATOM 8683 N N   . LEU F 2 153 ? 185.085 248.930 211.349 1.00 220.30 ? 154 LEU L N   1 
ATOM 8684 C CA  . LEU F 2 153 ? 184.976 247.477 211.418 1.00 218.12 ? 154 LEU L CA  1 
ATOM 8685 C C   . LEU F 2 153 ? 186.354 246.826 211.380 1.00 218.22 ? 154 LEU L C   1 
ATOM 8686 O O   . LEU F 2 153 ? 187.110 247.017 210.422 1.00 217.19 ? 154 LEU L O   1 
ATOM 8687 C CB  . LEU F 2 153 ? 184.111 246.958 210.272 1.00 215.52 ? 154 LEU L CB  1 
ATOM 8688 C CG  . LEU F 2 153 ? 183.926 245.441 210.224 1.00 214.54 ? 154 LEU L CG  1 
ATOM 8689 C CD1 . LEU F 2 153 ? 183.170 244.957 211.450 1.00 212.23 ? 154 LEU L CD1 1 
ATOM 8690 C CD2 . LEU F 2 153 ? 183.210 245.026 208.950 1.00 210.83 ? 154 LEU L CD2 1 
ATOM 8691 N N   . GLN F 2 154 ? 186.680 246.059 212.417 1.00 216.95 ? 155 GLN L N   1 
ATOM 8692 C CA  . GLN F 2 154 ? 187.869 245.221 212.398 1.00 213.26 ? 155 GLN L CA  1 
ATOM 8693 C C   . GLN F 2 154 ? 187.616 243.951 211.595 1.00 211.30 ? 155 GLN L C   1 
ATOM 8694 O O   . GLN F 2 154 ? 186.478 243.494 211.460 1.00 209.83 ? 155 GLN L O   1 
ATOM 8695 C CB  . GLN F 2 154 ? 188.298 244.856 213.816 1.00 210.67 ? 155 GLN L CB  1 
ATOM 8696 C CG  . GLN F 2 154 ? 188.768 246.037 214.627 1.00 211.84 ? 155 GLN L CG  1 
ATOM 8697 C CD  . GLN F 2 154 ? 190.067 246.618 214.112 1.00 212.48 ? 155 GLN L CD  1 
ATOM 8698 O OE1 . GLN F 2 154 ? 190.243 247.835 214.074 1.00 213.73 ? 155 GLN L OE1 1 
ATOM 8699 N NE2 . GLN F 2 154 ? 190.986 245.748 213.709 1.00 210.98 ? 155 GLN L NE2 1 
ATOM 8700 N N   . SER F 2 155 ? 188.692 243.381 211.058 1.00 210.75 ? 156 SER L N   1 
ATOM 8701 C CA  . SER F 2 155 ? 188.613 242.064 210.445 1.00 209.02 ? 156 SER L CA  1 
ATOM 8702 C C   . SER F 2 155 ? 189.956 241.358 210.563 1.00 207.53 ? 156 SER L C   1 
ATOM 8703 O O   . SER F 2 155 ? 191.007 241.992 210.684 1.00 205.48 ? 156 SER L O   1 
ATOM 8704 C CB  . SER F 2 155 ? 188.188 242.156 208.975 1.00 205.22 ? 156 SER L CB  1 
ATOM 8705 O OG  . SER F 2 155 ? 188.044 240.867 208.407 1.00 203.47 ? 156 SER L OG  1 
ATOM 8706 N N   . GLY F 2 156 ? 189.904 240.028 210.526 1.00 206.47 ? 157 GLY L N   1 
ATOM 8707 C CA  . GLY F 2 156 ? 191.097 239.204 210.584 1.00 201.44 ? 157 GLY L CA  1 
ATOM 8708 C C   . GLY F 2 156 ? 191.797 239.098 211.924 1.00 199.43 ? 157 GLY L C   1 
ATOM 8709 O O   . GLY F 2 156 ? 192.167 238.000 212.351 1.00 198.03 ? 157 GLY L O   1 
ATOM 8710 N N   . ASN F 2 157 ? 191.987 240.230 212.598 1.00 201.05 ? 158 ASN L N   1 
ATOM 8711 C CA  . ASN F 2 157 ? 192.775 240.283 213.824 1.00 198.80 ? 158 ASN L CA  1 
ATOM 8712 C C   . ASN F 2 157 ? 192.000 239.856 215.070 1.00 195.53 ? 158 ASN L C   1 
ATOM 8713 O O   . ASN F 2 157 ? 192.309 240.306 216.179 1.00 193.59 ? 158 ASN L O   1 
ATOM 8714 C CB  . ASN F 2 157 ? 193.364 241.687 213.993 1.00 198.22 ? 158 ASN L CB  1 
ATOM 8715 C CG  . ASN F 2 157 ? 192.352 242.696 214.480 1.00 202.05 ? 158 ASN L CG  1 
ATOM 8716 O OD1 . ASN F 2 157 ? 191.287 242.866 213.887 1.00 203.81 ? 158 ASN L OD1 1 
ATOM 8717 N ND2 . ASN F 2 157 ? 192.697 243.400 215.550 1.00 202.77 ? 158 ASN L ND2 1 
ATOM 8718 N N   . SER F 2 158 ? 191.007 238.981 214.912 1.00 193.54 ? 159 SER L N   1 
ATOM 8719 C CA  . SER F 2 158 ? 190.259 238.453 216.046 1.00 187.46 ? 159 SER L CA  1 
ATOM 8720 C C   . SER F 2 158 ? 190.092 236.948 215.888 1.00 183.02 ? 159 SER L C   1 
ATOM 8721 O O   . SER F 2 158 ? 189.761 236.461 214.804 1.00 182.05 ? 159 SER L O   1 
ATOM 8722 C CB  . SER F 2 158 ? 188.886 239.121 216.172 1.00 187.64 ? 159 SER L CB  1 
ATOM 8723 O OG  . SER F 2 158 ? 188.105 238.897 215.012 1.00 187.98 ? 159 SER L OG  1 
ATOM 8724 N N   . GLN F 2 159 ? 190.321 236.221 216.980 1.00 177.02 ? 160 GLN L N   1 
ATOM 8725 C CA  . GLN F 2 159 ? 190.121 234.780 217.045 1.00 166.84 ? 160 GLN L CA  1 
ATOM 8726 C C   . GLN F 2 159 ? 188.914 234.423 217.903 1.00 165.80 ? 160 GLN L C   1 
ATOM 8727 O O   . GLN F 2 159 ? 188.725 234.973 218.992 1.00 168.14 ? 160 GLN L O   1 
ATOM 8728 C CB  . GLN F 2 159 ? 191.370 234.090 217.593 1.00 160.15 ? 160 GLN L CB  1 
ATOM 8729 C CG  . GLN F 2 159 ? 192.544 234.119 216.632 1.00 163.53 ? 160 GLN L CG  1 
ATOM 8730 C CD  . GLN F 2 159 ? 193.684 233.232 217.076 1.00 159.51 ? 160 GLN L CD  1 
ATOM 8731 O OE1 . GLN F 2 159 ? 194.232 233.405 218.164 1.00 155.26 ? 160 GLN L OE1 1 
ATOM 8732 N NE2 . GLN F 2 159 ? 194.053 232.276 216.233 1.00 155.57 ? 160 GLN L NE2 1 
ATOM 8733 N N   . GLU F 2 160 ? 188.107 233.490 217.403 1.00 162.86 ? 161 GLU L N   1 
ATOM 8734 C CA  . GLU F 2 160 ? 186.875 233.054 218.049 1.00 160.69 ? 161 GLU L CA  1 
ATOM 8735 C C   . GLU F 2 160 ? 187.101 231.708 218.725 1.00 157.27 ? 161 GLU L C   1 
ATOM 8736 O O   . GLU F 2 160 ? 187.690 230.802 218.126 1.00 158.83 ? 161 GLU L O   1 
ATOM 8737 C CB  . GLU F 2 160 ? 185.747 232.934 217.024 1.00 164.22 ? 161 GLU L CB  1 
ATOM 8738 C CG  . GLU F 2 160 ? 184.360 233.191 217.573 1.00 166.61 ? 161 GLU L CG  1 
ATOM 8739 C CD  . GLU F 2 160 ? 183.930 234.630 217.402 1.00 173.58 ? 161 GLU L CD  1 
ATOM 8740 O OE1 . GLU F 2 160 ? 184.797 235.525 217.483 1.00 175.11 ? 161 GLU L OE1 1 
ATOM 8741 O OE2 . GLU F 2 160 ? 182.726 234.868 217.178 1.00 176.64 ? 161 GLU L OE2 1 
ATOM 8742 N N   . SER F 2 161 ? 186.639 231.576 219.967 1.00 153.29 ? 162 SER L N   1 
ATOM 8743 C CA  . SER F 2 161 ? 186.720 230.309 220.679 1.00 147.82 ? 162 SER L CA  1 
ATOM 8744 C C   . SER F 2 161 ? 185.434 230.057 221.450 1.00 146.19 ? 162 SER L C   1 
ATOM 8745 O O   . SER F 2 161 ? 184.831 230.988 221.987 1.00 149.05 ? 162 SER L O   1 
ATOM 8746 C CB  . SER F 2 161 ? 187.911 230.288 221.638 1.00 147.09 ? 162 SER L CB  1 
ATOM 8747 O OG  . SER F 2 161 ? 188.083 229.002 222.199 1.00 148.49 ? 162 SER L OG  1 
ATOM 8748 N N   . VAL F 2 162 ? 185.024 228.789 221.504 1.00 143.68 ? 163 VAL L N   1 
ATOM 8749 C CA  . VAL F 2 162 ? 183.704 228.393 221.984 1.00 140.05 ? 163 VAL L CA  1 
ATOM 8750 C C   . VAL F 2 162 ? 183.868 227.200 222.913 1.00 139.48 ? 163 VAL L C   1 
ATOM 8751 O O   . VAL F 2 162 ? 184.667 226.300 222.641 1.00 143.96 ? 163 VAL L O   1 
ATOM 8752 C CB  . VAL F 2 162 ? 182.748 228.028 220.828 1.00 135.14 ? 163 VAL L CB  1 
ATOM 8753 C CG1 . VAL F 2 162 ? 181.308 228.109 221.286 1.00 134.76 ? 163 VAL L CG1 1 
ATOM 8754 C CG2 . VAL F 2 162 ? 182.973 228.919 219.622 1.00 140.87 ? 163 VAL L CG2 1 
ATOM 8755 N N   . THR F 2 163 ? 183.093 227.176 223.993 1.00 136.38 ? 164 THR L N   1 
ATOM 8756 C CA  . THR F 2 163 ? 182.983 225.966 224.793 1.00 132.34 ? 164 THR L CA  1 
ATOM 8757 C C   . THR F 2 163 ? 182.300 224.870 223.984 1.00 133.36 ? 164 THR L C   1 
ATOM 8758 O O   . THR F 2 163 ? 181.641 225.129 222.975 1.00 135.17 ? 164 THR L O   1 
ATOM 8759 C CB  . THR F 2 163 ? 182.213 226.232 226.081 1.00 130.63 ? 164 THR L CB  1 
ATOM 8760 O OG1 . THR F 2 163 ? 180.850 226.534 225.768 1.00 135.43 ? 164 THR L OG1 1 
ATOM 8761 C CG2 . THR F 2 163 ? 182.826 227.396 226.827 1.00 137.22 ? 164 THR L CG2 1 
ATOM 8762 N N   . GLU F 2 164 ? 182.457 223.628 224.434 1.00 129.96 ? 165 GLU L N   1 
ATOM 8763 C CA  . GLU F 2 164 ? 181.456 222.635 224.089 1.00 129.59 ? 165 GLU L CA  1 
ATOM 8764 C C   . GLU F 2 164 ? 180.127 222.931 224.781 1.00 131.74 ? 165 GLU L C   1 
ATOM 8765 O O   . GLU F 2 164 ? 180.025 223.783 225.666 1.00 133.76 ? 165 GLU L O   1 
ATOM 8766 C CB  . GLU F 2 164 ? 181.946 221.239 224.473 1.00 128.78 ? 165 GLU L CB  1 
ATOM 8767 C CG  . GLU F 2 164 ? 182.412 220.366 223.309 1.00 132.60 ? 165 GLU L CG  1 
ATOM 8768 C CD  . GLU F 2 164 ? 181.295 219.922 222.371 1.00 141.89 ? 165 GLU L CD  1 
ATOM 8769 O OE1 . GLU F 2 164 ? 180.198 220.520 222.376 1.00 143.91 ? 165 GLU L OE1 1 
ATOM 8770 O OE2 . GLU F 2 164 ? 181.523 218.956 221.614 1.00 139.58 ? 165 GLU L OE2 1 
ATOM 8771 N N   . GLN F 2 165 ? 179.097 222.202 224.359 1.00 133.27 ? 166 GLN L N   1 
ATOM 8772 C CA  . GLN F 2 165 ? 177.773 222.346 224.947 1.00 128.28 ? 166 GLN L CA  1 
ATOM 8773 C C   . GLN F 2 165 ? 177.790 221.963 226.418 1.00 132.12 ? 166 GLN L C   1 
ATOM 8774 O O   . GLN F 2 165 ? 178.265 220.884 226.783 1.00 131.95 ? 166 GLN L O   1 
ATOM 8775 C CB  . GLN F 2 165 ? 176.754 221.506 224.186 1.00 125.57 ? 166 GLN L CB  1 
ATOM 8776 C CG  . GLN F 2 165 ? 175.329 221.788 224.601 1.00 125.17 ? 166 GLN L CG  1 
ATOM 8777 C CD  . GLN F 2 165 ? 174.318 221.224 223.636 1.00 121.12 ? 166 GLN L CD  1 
ATOM 8778 O OE1 . GLN F 2 165 ? 174.484 220.122 223.120 1.00 119.80 ? 166 GLN L OE1 1 
ATOM 8779 N NE2 . GLN F 2 165 ? 173.257 221.978 223.387 1.00 121.97 ? 166 GLN L NE2 1 
ATOM 8780 N N   . ASP F 2 166 ? 177.277 222.849 227.264 1.00 135.68 ? 167 ASP L N   1 
ATOM 8781 C CA  . ASP F 2 166 ? 177.260 222.595 228.698 1.00 138.49 ? 167 ASP L CA  1 
ATOM 8782 C C   . ASP F 2 166 ? 176.440 221.342 228.980 1.00 141.53 ? 167 ASP L C   1 
ATOM 8783 O O   . ASP F 2 166 ? 175.272 221.256 228.597 1.00 143.64 ? 167 ASP L O   1 
ATOM 8784 C CB  . ASP F 2 166 ? 176.688 223.811 229.428 1.00 141.85 ? 167 ASP L CB  1 
ATOM 8785 C CG  . ASP F 2 166 ? 176.640 223.635 230.938 1.00 148.58 ? 167 ASP L CG  1 
ATOM 8786 O OD1 . ASP F 2 166 ? 176.111 222.620 231.431 1.00 151.77 ? 167 ASP L OD1 1 
ATOM 8787 O OD2 . ASP F 2 166 ? 177.142 224.534 231.643 1.00 151.87 ? 167 ASP L OD2 1 
ATOM 8788 N N   . SER F 2 167 ? 177.041 220.371 229.651 1.00 143.82 ? 168 SER L N   1 
ATOM 8789 C CA  . SER F 2 167 ? 176.369 219.084 229.848 1.00 144.43 ? 168 SER L CA  1 
ATOM 8790 C C   . SER F 2 167 ? 175.258 219.137 230.888 1.00 146.97 ? 168 SER L C   1 
ATOM 8791 O O   . SER F 2 167 ? 174.715 218.088 231.251 1.00 145.28 ? 168 SER L O   1 
ATOM 8792 C CB  . SER F 2 167 ? 177.389 218.016 230.239 1.00 144.45 ? 168 SER L CB  1 
ATOM 8793 O OG  . SER F 2 167 ? 177.895 218.256 231.539 1.00 148.99 ? 168 SER L OG  1 
ATOM 8794 N N   . LYS F 2 168 ? 174.911 220.326 231.370 1.00 148.84 ? 169 LYS L N   1 
ATOM 8795 C CA  . LYS F 2 168 ? 173.847 220.504 232.348 1.00 146.74 ? 169 LYS L CA  1 
ATOM 8796 C C   . LYS F 2 168 ? 172.833 221.522 231.847 1.00 146.71 ? 169 LYS L C   1 
ATOM 8797 O O   . LYS F 2 168 ? 171.626 221.265 231.844 1.00 144.02 ? 169 LYS L O   1 
ATOM 8798 C CB  . LYS F 2 168 ? 174.427 220.946 233.691 1.00 147.92 ? 169 LYS L CB  1 
ATOM 8799 C CG  . LYS F 2 168 ? 173.385 221.302 234.731 1.00 152.08 ? 169 LYS L CG  1 
ATOM 8800 C CD  . LYS F 2 168 ? 174.031 221.918 235.959 1.00 156.28 ? 169 LYS L CD  1 
ATOM 8801 C CE  . LYS F 2 168 ? 172.986 222.395 236.953 1.00 163.81 ? 169 LYS L CE  1 
ATOM 8802 N NZ  . LYS F 2 168 ? 173.597 223.138 238.089 1.00 170.67 ? 169 LYS L NZ  1 
ATOM 8803 N N   . ASP F 2 169 ? 173.325 222.682 231.422 1.00 147.27 ? 170 ASP L N   1 
ATOM 8804 C CA  . ASP F 2 169 ? 172.484 223.743 230.888 1.00 144.92 ? 170 ASP L CA  1 
ATOM 8805 C C   . ASP F 2 169 ? 172.195 223.564 229.403 1.00 141.84 ? 170 ASP L C   1 
ATOM 8806 O O   . ASP F 2 169 ? 171.179 224.068 228.913 1.00 142.06 ? 170 ASP L O   1 
ATOM 8807 C CB  . ASP F 2 169 ? 173.154 225.095 231.142 1.00 146.62 ? 170 ASP L CB  1 
ATOM 8808 C CG  . ASP F 2 169 ? 172.262 226.263 230.806 1.00 153.25 ? 170 ASP L CG  1 
ATOM 8809 O OD1 . ASP F 2 169 ? 171.025 226.103 230.859 1.00 154.59 ? 170 ASP L OD1 1 
ATOM 8810 O OD2 . ASP F 2 169 ? 172.802 227.349 230.513 1.00 154.38 ? 170 ASP L OD2 1 
ATOM 8811 N N   . SER F 2 170 ? 173.069 222.861 228.683 1.00 140.65 ? 171 SER L N   1 
ATOM 8812 C CA  . SER F 2 170 ? 173.015 222.705 227.229 1.00 138.34 ? 171 SER L CA  1 
ATOM 8813 C C   . SER F 2 170 ? 173.038 224.030 226.474 1.00 138.18 ? 171 SER L C   1 
ATOM 8814 O O   . SER F 2 170 ? 172.608 224.090 225.319 1.00 133.68 ? 171 SER L O   1 
ATOM 8815 C CB  . SER F 2 170 ? 171.794 221.881 226.807 1.00 134.88 ? 171 SER L CB  1 
ATOM 8816 O OG  . SER F 2 170 ? 170.593 222.585 227.056 1.00 143.73 ? 171 SER L OG  1 
ATOM 8817 N N   . THR F 2 171 ? 173.535 225.097 227.090 1.00 139.61 ? 172 THR L N   1 
ATOM 8818 C CA  . THR F 2 171 ? 173.872 226.297 226.344 1.00 140.07 ? 172 THR L CA  1 
ATOM 8819 C C   . THR F 2 171 ? 175.320 226.230 225.859 1.00 138.26 ? 172 THR L C   1 
ATOM 8820 O O   . THR F 2 171 ? 176.069 225.304 226.176 1.00 136.28 ? 172 THR L O   1 
ATOM 8821 C CB  . THR F 2 171 ? 173.611 227.544 227.182 1.00 140.97 ? 172 THR L CB  1 
ATOM 8822 O OG1 . THR F 2 171 ? 174.369 227.480 228.396 1.00 144.16 ? 172 THR L OG1 1 
ATOM 8823 C CG2 . THR F 2 171 ? 172.131 227.670 227.495 1.00 139.20 ? 172 THR L CG2 1 
ATOM 8824 N N   . TYR F 2 172 ? 175.720 227.237 225.089 1.00 138.85 ? 173 TYR L N   1 
ATOM 8825 C CA  . TYR F 2 172 ? 177.105 227.443 224.701 1.00 133.99 ? 173 TYR L CA  1 
ATOM 8826 C C   . TYR F 2 172 ? 177.629 228.742 225.294 1.00 139.93 ? 173 TYR L C   1 
ATOM 8827 O O   . TYR F 2 172 ? 176.864 229.672 225.558 1.00 146.77 ? 173 TYR L O   1 
ATOM 8828 C CB  . TYR F 2 172 ? 177.239 227.503 223.182 1.00 129.77 ? 173 TYR L CB  1 
ATOM 8829 C CG  . TYR F 2 172 ? 176.954 226.201 222.486 1.00 127.60 ? 173 TYR L CG  1 
ATOM 8830 C CD1 . TYR F 2 172 ? 177.936 225.238 222.345 1.00 129.77 ? 173 TYR L CD1 1 
ATOM 8831 C CD2 . TYR F 2 172 ? 175.706 225.945 221.946 1.00 127.43 ? 173 TYR L CD2 1 
ATOM 8832 C CE1 . TYR F 2 172 ? 177.667 224.035 221.741 1.00 129.57 ? 173 TYR L CE1 1 
ATOM 8833 C CE2 . TYR F 2 172 ? 175.439 224.759 221.308 1.00 128.69 ? 173 TYR L CE2 1 
ATOM 8834 C CZ  . TYR F 2 172 ? 176.420 223.803 221.215 1.00 129.41 ? 173 TYR L CZ  1 
ATOM 8835 O OH  . TYR F 2 172 ? 176.169 222.633 220.544 1.00 132.34 ? 173 TYR L OH  1 
ATOM 8836 N N   . SER F 2 173 ? 178.940 228.802 225.507 1.00 138.13 ? 174 SER L N   1 
ATOM 8837 C CA  . SER F 2 173 ? 179.621 230.061 225.758 1.00 140.49 ? 174 SER L CA  1 
ATOM 8838 C C   . SER F 2 173 ? 180.701 230.283 224.710 1.00 141.18 ? 174 SER L C   1 
ATOM 8839 O O   . SER F 2 173 ? 181.339 229.337 224.240 1.00 144.05 ? 174 SER L O   1 
ATOM 8840 C CB  . SER F 2 173 ? 180.244 230.091 227.154 1.00 144.41 ? 174 SER L CB  1 
ATOM 8841 O OG  . SER F 2 173 ? 179.244 230.149 228.152 1.00 150.39 ? 174 SER L OG  1 
ATOM 8842 N N   . LEU F 2 174 ? 180.904 231.546 224.355 1.00 142.48 ? 175 LEU L N   1 
ATOM 8843 C CA  . LEU F 2 174 ? 181.833 231.943 223.308 1.00 143.78 ? 175 LEU L CA  1 
ATOM 8844 C C   . LEU F 2 174 ? 182.670 233.097 223.835 1.00 150.20 ? 175 LEU L C   1 
ATOM 8845 O O   . LEU F 2 174 ? 182.159 233.956 224.557 1.00 156.67 ? 175 LEU L O   1 
ATOM 8846 C CB  . LEU F 2 174 ? 181.093 232.332 222.018 1.00 143.80 ? 175 LEU L CB  1 
ATOM 8847 C CG  . LEU F 2 174 ? 181.877 232.803 220.790 1.00 146.65 ? 175 LEU L CG  1 
ATOM 8848 C CD1 . LEU F 2 174 ? 181.069 232.518 219.543 1.00 145.91 ? 175 LEU L CD1 1 
ATOM 8849 C CD2 . LEU F 2 174 ? 182.207 234.282 220.847 1.00 155.02 ? 175 LEU L CD2 1 
ATOM 8850 N N   . SER F 2 175 ? 183.952 233.119 223.484 1.00 150.50 ? 176 SER L N   1 
ATOM 8851 C CA  . SER F 2 175 ? 184.748 234.324 223.654 1.00 154.14 ? 176 SER L CA  1 
ATOM 8852 C C   . SER F 2 175 ? 185.466 234.691 222.366 1.00 159.10 ? 176 SER L C   1 
ATOM 8853 O O   . SER F 2 175 ? 185.969 233.823 221.648 1.00 159.21 ? 176 SER L O   1 
ATOM 8854 C CB  . SER F 2 175 ? 185.778 234.156 224.771 1.00 154.97 ? 176 SER L CB  1 
ATOM 8855 O OG  . SER F 2 175 ? 186.760 233.204 224.411 1.00 154.68 ? 176 SER L OG  1 
ATOM 8856 N N   . SER F 2 176 ? 185.509 235.990 222.093 1.00 167.65 ? 177 SER L N   1 
ATOM 8857 C CA  . SER F 2 176 ? 186.185 236.568 220.942 1.00 172.50 ? 177 SER L CA  1 
ATOM 8858 C C   . SER F 2 176 ? 187.308 237.455 221.455 1.00 177.11 ? 177 SER L C   1 
ATOM 8859 O O   . SER F 2 176 ? 187.125 238.194 222.427 1.00 180.24 ? 177 SER L O   1 
ATOM 8860 C CB  . SER F 2 176 ? 185.223 237.374 220.070 1.00 176.03 ? 177 SER L CB  1 
ATOM 8861 O OG  . SER F 2 176 ? 185.841 237.758 218.856 1.00 179.90 ? 177 SER L OG  1 
ATOM 8862 N N   . THR F 2 177 ? 188.468 237.392 220.808 1.00 176.15 ? 178 THR L N   1 
ATOM 8863 C CA  . THR F 2 177 ? 189.649 238.109 221.287 1.00 177.89 ? 178 THR L CA  1 
ATOM 8864 C C   . THR F 2 177 ? 190.245 238.950 220.163 1.00 182.28 ? 178 THR L C   1 
ATOM 8865 O O   . THR F 2 177 ? 190.967 238.439 219.302 1.00 182.21 ? 178 THR L O   1 
ATOM 8866 C CB  . THR F 2 177 ? 190.682 237.139 221.846 1.00 175.62 ? 178 THR L CB  1 
ATOM 8867 O OG1 . THR F 2 177 ? 190.087 236.357 222.889 1.00 169.61 ? 178 THR L OG1 1 
ATOM 8868 C CG2 . THR F 2 177 ? 191.865 237.899 222.416 1.00 177.97 ? 178 THR L CG2 1 
ATOM 8869 N N   . LEU F 2 178 ? 189.927 240.241 220.180 1.00 186.35 ? 179 LEU L N   1 
ATOM 8870 C CA  . LEU F 2 178 ? 190.609 241.210 219.336 1.00 189.49 ? 179 LEU L CA  1 
ATOM 8871 C C   . LEU F 2 178 ? 192.017 241.421 219.875 1.00 192.49 ? 179 LEU L C   1 
ATOM 8872 O O   . LEU F 2 178 ? 192.216 241.529 221.087 1.00 191.60 ? 179 LEU L O   1 
ATOM 8873 C CB  . LEU F 2 178 ? 189.838 242.527 219.328 1.00 190.24 ? 179 LEU L CB  1 
ATOM 8874 C CG  . LEU F 2 178 ? 190.309 243.663 218.425 1.00 192.89 ? 179 LEU L CG  1 
ATOM 8875 C CD1 . LEU F 2 178 ? 189.908 243.363 216.996 1.00 195.17 ? 179 LEU L CD1 1 
ATOM 8876 C CD2 . LEU F 2 178 ? 189.724 244.985 218.885 1.00 192.99 ? 179 LEU L CD2 1 
ATOM 8877 N N   . THR F 2 179 ? 193.001 241.490 218.981 1.00 196.03 ? 180 THR L N   1 
ATOM 8878 C CA  . THR F 2 179 ? 194.379 241.676 219.412 1.00 197.69 ? 180 THR L CA  1 
ATOM 8879 C C   . THR F 2 179 ? 195.068 242.781 218.623 1.00 202.18 ? 180 THR L C   1 
ATOM 8880 O O   . THR F 2 179 ? 194.841 242.943 217.421 1.00 202.09 ? 180 THR L O   1 
ATOM 8881 C CB  . THR F 2 179 ? 195.159 240.352 219.264 1.00 195.93 ? 180 THR L CB  1 
ATOM 8882 O OG1 . THR F 2 179 ? 194.672 239.403 220.221 1.00 193.97 ? 180 THR L OG1 1 
ATOM 8883 C CG2 . THR F 2 179 ? 196.650 240.549 219.487 1.00 196.53 ? 180 THR L CG2 1 
ATOM 8884 N N   . LEU F 2 180 ? 195.918 243.533 219.324 1.00 205.93 ? 181 LEU L N   1 
ATOM 8885 C CA  . LEU F 2 180 ? 196.461 244.809 218.879 1.00 209.07 ? 181 LEU L CA  1 
ATOM 8886 C C   . LEU F 2 180 ? 197.849 244.945 219.487 1.00 212.11 ? 181 LEU L C   1 
ATOM 8887 O O   . LEU F 2 180 ? 198.162 244.305 220.495 1.00 210.93 ? 181 LEU L O   1 
ATOM 8888 C CB  . LEU F 2 180 ? 195.570 245.989 219.285 1.00 209.43 ? 181 LEU L CB  1 
ATOM 8889 C CG  . LEU F 2 180 ? 194.168 246.046 218.680 1.00 205.06 ? 181 LEU L CG  1 
ATOM 8890 C CD1 . LEU F 2 180 ? 193.369 247.184 219.289 1.00 207.13 ? 181 LEU L CD1 1 
ATOM 8891 C CD2 . LEU F 2 180 ? 194.242 246.185 217.169 1.00 202.05 ? 181 LEU L CD2 1 
ATOM 8892 N N   . SER F 2 181 ? 198.687 245.783 218.881 1.00 213.96 ? 182 SER L N   1 
ATOM 8893 C CA  . SER F 2 181 ? 199.816 246.283 219.649 1.00 215.21 ? 182 SER L CA  1 
ATOM 8894 C C   . SER F 2 181 ? 199.347 247.306 220.679 1.00 218.07 ? 182 SER L C   1 
ATOM 8895 O O   . SER F 2 181 ? 198.239 247.844 220.604 1.00 220.91 ? 182 SER L O   1 
ATOM 8896 C CB  . SER F 2 181 ? 200.865 246.908 218.731 1.00 216.67 ? 182 SER L CB  1 
ATOM 8897 O OG  . SER F 2 181 ? 200.452 248.186 218.285 1.00 220.39 ? 182 SER L OG  1 
ATOM 8898 N N   . LYS F 2 182 ? 200.216 247.568 221.659 1.00 216.51 ? 183 LYS L N   1 
ATOM 8899 C CA  . LYS F 2 182 ? 199.994 248.673 222.585 1.00 216.64 ? 183 LYS L CA  1 
ATOM 8900 C C   . LYS F 2 182 ? 199.776 249.994 221.855 1.00 220.76 ? 183 LYS L C   1 
ATOM 8901 O O   . LYS F 2 182 ? 198.883 250.771 222.211 1.00 221.72 ? 183 LYS L O   1 
ATOM 8902 C CB  . LYS F 2 182 ? 201.176 248.768 223.552 1.00 214.26 ? 183 LYS L CB  1 
ATOM 8903 C CG  . LYS F 2 182 ? 201.309 250.068 224.322 1.00 214.94 ? 183 LYS L CG  1 
ATOM 8904 C CD  . LYS F 2 182 ? 202.265 249.863 225.492 1.00 212.26 ? 183 LYS L CD  1 
ATOM 8905 C CE  . LYS F 2 182 ? 202.967 251.145 225.909 1.00 211.38 ? 183 LYS L CE  1 
ATOM 8906 N NZ  . LYS F 2 182 ? 202.026 252.273 226.119 1.00 213.82 ? 183 LYS L NZ  1 
ATOM 8907 N N   . ALA F 2 183 ? 200.579 250.259 220.822 1.00 220.76 ? 184 ALA L N   1 
ATOM 8908 C CA  . ALA F 2 183 ? 200.431 251.487 220.047 1.00 220.40 ? 184 ALA L CA  1 
ATOM 8909 C C   . ALA F 2 183 ? 199.142 251.527 219.234 1.00 222.30 ? 184 ALA L C   1 
ATOM 8910 O O   . ALA F 2 183 ? 198.576 252.607 219.031 1.00 223.82 ? 184 ALA L O   1 
ATOM 8911 C CB  . ALA F 2 183 ? 201.635 251.666 219.123 1.00 215.96 ? 184 ALA L CB  1 
ATOM 8912 N N   . ASP F 2 184 ? 198.659 250.375 218.766 1.00 222.30 ? 185 ASP L N   1 
ATOM 8913 C CA  . ASP F 2 184 ? 197.366 250.336 218.090 1.00 220.69 ? 185 ASP L CA  1 
ATOM 8914 C C   . ASP F 2 184 ? 196.209 250.563 219.053 1.00 220.02 ? 185 ASP L C   1 
ATOM 8915 O O   . ASP F 2 184 ? 195.290 251.336 218.760 1.00 219.12 ? 185 ASP L O   1 
ATOM 8916 C CB  . ASP F 2 184 ? 197.196 249.010 217.349 1.00 219.43 ? 185 ASP L CB  1 
ATOM 8917 C CG  . ASP F 2 184 ? 198.284 248.774 216.324 1.00 219.89 ? 185 ASP L CG  1 
ATOM 8918 O OD1 . ASP F 2 184 ? 198.526 249.679 215.497 1.00 218.94 ? 185 ASP L OD1 1 
ATOM 8919 O OD2 . ASP F 2 184 ? 198.894 247.685 216.340 1.00 220.29 ? 185 ASP L OD2 1 
ATOM 8920 N N   . TYR F 2 185 ? 196.226 249.888 220.202 1.00 220.48 ? 186 TYR L N   1 
ATOM 8921 C CA  . TYR F 2 185 ? 195.223 250.157 221.226 1.00 220.22 ? 186 TYR L CA  1 
ATOM 8922 C C   . TYR F 2 185 ? 195.251 251.607 221.696 1.00 223.43 ? 186 TYR L C   1 
ATOM 8923 O O   . TYR F 2 185 ? 194.198 252.195 221.966 1.00 224.84 ? 186 TYR L O   1 
ATOM 8924 C CB  . TYR F 2 185 ? 195.423 249.212 222.407 1.00 218.99 ? 186 TYR L CB  1 
ATOM 8925 C CG  . TYR F 2 185 ? 194.524 249.495 223.585 1.00 217.68 ? 186 TYR L CG  1 
ATOM 8926 C CD1 . TYR F 2 185 ? 193.144 249.444 223.455 1.00 217.42 ? 186 TYR L CD1 1 
ATOM 8927 C CD2 . TYR F 2 185 ? 195.054 249.788 224.833 1.00 215.58 ? 186 TYR L CD2 1 
ATOM 8928 C CE1 . TYR F 2 185 ? 192.317 249.719 224.524 1.00 217.52 ? 186 TYR L CE1 1 
ATOM 8929 C CE2 . TYR F 2 185 ? 194.235 250.040 225.914 1.00 215.08 ? 186 TYR L CE2 1 
ATOM 8930 C CZ  . TYR F 2 185 ? 192.867 250.010 225.753 1.00 217.02 ? 186 TYR L CZ  1 
ATOM 8931 O OH  . TYR F 2 185 ? 192.046 250.240 226.831 1.00 216.06 ? 186 TYR L OH  1 
ATOM 8932 N N   . GLU F 2 186 ? 196.435 252.207 221.787 1.00 224.31 ? 187 GLU L N   1 
ATOM 8933 C CA  . GLU F 2 186 ? 196.535 253.576 222.282 1.00 224.68 ? 187 GLU L CA  1 
ATOM 8934 C C   . GLU F 2 186 ? 196.280 254.646 221.227 1.00 224.38 ? 187 GLU L C   1 
ATOM 8935 O O   . GLU F 2 186 ? 196.254 255.830 221.578 1.00 224.99 ? 187 GLU L O   1 
ATOM 8936 C CB  . GLU F 2 186 ? 197.903 253.801 222.926 1.00 223.88 ? 187 GLU L CB  1 
ATOM 8937 C CG  . GLU F 2 186 ? 198.049 253.106 224.266 1.00 222.92 ? 187 GLU L CG  1 
ATOM 8938 C CD  . GLU F 2 186 ? 199.464 253.144 224.789 1.00 222.97 ? 187 GLU L CD  1 
ATOM 8939 O OE1 . GLU F 2 186 ? 200.367 253.557 224.032 1.00 224.24 ? 187 GLU L OE1 1 
ATOM 8940 O OE2 . GLU F 2 186 ? 199.677 252.758 225.957 1.00 221.98 ? 187 GLU L OE2 1 
ATOM 8941 N N   . LYS F 2 187 ? 196.085 254.285 219.960 1.00 224.09 ? 188 LYS L N   1 
ATOM 8942 C CA  . LYS F 2 187 ? 195.546 255.248 219.006 1.00 222.48 ? 188 LYS L CA  1 
ATOM 8943 C C   . LYS F 2 187 ? 194.053 255.471 219.208 1.00 223.10 ? 188 LYS L C   1 
ATOM 8944 O O   . LYS F 2 187 ? 193.638 256.505 219.741 1.00 223.32 ? 188 LYS L O   1 
ATOM 8945 C CB  . LYS F 2 187 ? 195.815 254.816 217.562 1.00 220.41 ? 188 LYS L CB  1 
ATOM 8946 C CG  . LYS F 2 187 ? 197.215 255.144 217.070 1.00 219.47 ? 188 LYS L CG  1 
ATOM 8947 C CD  . LYS F 2 187 ? 197.504 254.506 215.720 1.00 218.97 ? 188 LYS L CD  1 
ATOM 8948 C CE  . LYS F 2 187 ? 197.607 253.000 215.817 1.00 220.24 ? 188 LYS L CE  1 
ATOM 8949 N NZ  . LYS F 2 187 ? 198.124 252.396 214.559 1.00 217.73 ? 188 LYS L NZ  1 
ATOM 8950 N N   . HIS F 2 188 ? 193.244 254.505 218.788 1.00 222.97 ? 189 HIS L N   1 
ATOM 8951 C CA  . HIS F 2 188 ? 191.799 254.635 218.856 1.00 223.09 ? 189 HIS L CA  1 
ATOM 8952 C C   . HIS F 2 188 ? 191.309 254.581 220.301 1.00 223.87 ? 189 HIS L C   1 
ATOM 8953 O O   . HIS F 2 188 ? 191.995 254.091 221.203 1.00 224.54 ? 189 HIS L O   1 
ATOM 8954 C CB  . HIS F 2 188 ? 191.137 253.534 218.037 1.00 223.24 ? 189 HIS L CB  1 
ATOM 8955 C CG  . HIS F 2 188 ? 191.571 253.504 216.605 1.00 222.12 ? 189 HIS L CG  1 
ATOM 8956 N ND1 . HIS F 2 188 ? 192.737 252.894 216.195 1.00 220.34 ? 189 HIS L ND1 1 
ATOM 8957 C CD2 . HIS F 2 188 ? 190.996 254.006 215.486 1.00 221.13 ? 189 HIS L CD2 1 
ATOM 8958 C CE1 . HIS F 2 188 ? 192.862 253.022 214.886 1.00 218.01 ? 189 HIS L CE1 1 
ATOM 8959 N NE2 . HIS F 2 188 ? 191.819 253.693 214.432 1.00 217.51 ? 189 HIS L NE2 1 
ATOM 8960 N N   . LYS F 2 189 ? 190.104 255.105 220.514 1.00 222.75 ? 190 LYS L N   1 
ATOM 8961 C CA  . LYS F 2 189 ? 189.535 255.235 221.851 1.00 223.59 ? 190 LYS L CA  1 
ATOM 8962 C C   . LYS F 2 189 ? 188.336 254.337 222.113 1.00 225.30 ? 190 LYS L C   1 
ATOM 8963 O O   . LYS F 2 189 ? 188.226 253.781 223.208 1.00 225.34 ? 190 LYS L O   1 
ATOM 8964 C CB  . LYS F 2 189 ? 189.129 256.691 222.106 1.00 223.36 ? 190 LYS L CB  1 
ATOM 8965 C CG  . LYS F 2 189 ? 188.578 256.945 223.499 1.00 223.64 ? 190 LYS L CG  1 
ATOM 8966 C CD  . LYS F 2 189 ? 188.336 258.425 223.739 1.00 222.61 ? 190 LYS L CD  1 
ATOM 8967 C CE  . LYS F 2 189 ? 187.515 258.650 224.998 1.00 223.06 ? 190 LYS L CE  1 
ATOM 8968 N NZ  . LYS F 2 189 ? 188.306 258.376 226.230 1.00 224.31 ? 190 LYS L NZ  1 
ATOM 8969 N N   . VAL F 2 190 ? 187.427 254.174 221.155 1.00 226.05 ? 191 VAL L N   1 
ATOM 8970 C CA  . VAL F 2 190 ? 186.151 253.510 221.405 1.00 224.89 ? 191 VAL L CA  1 
ATOM 8971 C C   . VAL F 2 190 ? 186.198 252.098 220.837 1.00 223.80 ? 191 VAL L C   1 
ATOM 8972 O O   . VAL F 2 190 ? 186.301 251.909 219.619 1.00 223.96 ? 191 VAL L O   1 
ATOM 8973 C CB  . VAL F 2 190 ? 184.982 254.303 220.800 1.00 221.75 ? 191 VAL L CB  1 
ATOM 8974 C CG1 . VAL F 2 190 ? 183.656 253.682 221.206 1.00 217.51 ? 191 VAL L CG1 1 
ATOM 8975 C CG2 . VAL F 2 190 ? 185.052 255.758 221.231 1.00 221.17 ? 191 VAL L CG2 1 
ATOM 8976 N N   . TYR F 2 191 ? 186.118 251.109 221.723 1.00 220.80 ? 192 TYR L N   1 
ATOM 8977 C CA  . TYR F 2 191 ? 186.199 249.698 221.369 1.00 215.67 ? 192 TYR L CA  1 
ATOM 8978 C C   . TYR F 2 191 ? 184.870 249.017 221.663 1.00 212.44 ? 192 TYR L C   1 
ATOM 8979 O O   . TYR F 2 191 ? 184.351 249.124 222.778 1.00 211.47 ? 192 TYR L O   1 
ATOM 8980 C CB  . TYR F 2 191 ? 187.342 249.012 222.115 1.00 215.53 ? 192 TYR L CB  1 
ATOM 8981 C CG  . TYR F 2 191 ? 188.688 249.487 221.637 1.00 217.45 ? 192 TYR L CG  1 
ATOM 8982 C CD1 . TYR F 2 191 ? 189.309 250.580 222.222 1.00 219.76 ? 192 TYR L CD1 1 
ATOM 8983 C CD2 . TYR F 2 191 ? 189.318 248.870 220.567 1.00 216.19 ? 192 TYR L CD2 1 
ATOM 8984 C CE1 . TYR F 2 191 ? 190.537 251.019 221.781 1.00 221.91 ? 192 TYR L CE1 1 
ATOM 8985 C CE2 . TYR F 2 191 ? 190.540 249.307 220.113 1.00 217.66 ? 192 TYR L CE2 1 
ATOM 8986 C CZ  . TYR F 2 191 ? 191.146 250.380 220.724 1.00 220.89 ? 192 TYR L CZ  1 
ATOM 8987 O OH  . TYR F 2 191 ? 192.359 250.827 220.263 1.00 221.60 ? 192 TYR L OH  1 
ATOM 8988 N N   . ALA F 2 192 ? 184.324 248.321 220.668 1.00 210.59 ? 193 ALA L N   1 
ATOM 8989 C CA  . ALA F 2 192 ? 183.036 247.658 220.813 1.00 209.23 ? 193 ALA L CA  1 
ATOM 8990 C C   . ALA F 2 192 ? 183.093 246.276 220.183 1.00 208.21 ? 193 ALA L C   1 
ATOM 8991 O O   . ALA F 2 192 ? 183.721 246.088 219.137 1.00 208.44 ? 193 ALA L O   1 
ATOM 8992 C CB  . ALA F 2 192 ? 181.913 248.476 220.165 1.00 207.62 ? 193 ALA L CB  1 
ATOM 8993 N N   . CYS F 2 193 ? 182.432 245.314 220.821 1.00 205.80 ? 194 CYS L N   1 
ATOM 8994 C CA  . CYS F 2 193 ? 182.022 244.075 220.174 1.00 203.25 ? 194 CYS L CA  1 
ATOM 8995 C C   . CYS F 2 193 ? 180.511 244.071 219.988 1.00 203.12 ? 194 CYS L C   1 
ATOM 8996 O O   . CYS F 2 193 ? 179.760 244.334 220.933 1.00 203.32 ? 194 CYS L O   1 
ATOM 8997 C CB  . CYS F 2 193 ? 182.490 242.843 220.956 1.00 201.89 ? 194 CYS L CB  1 
ATOM 8998 S SG  . CYS F 2 193 ? 181.700 242.469 222.540 1.00 206.17 ? 194 CYS L SG  1 
ATOM 8999 N N   . GLU F 2 194 ? 180.079 243.781 218.765 1.00 202.15 ? 195 GLU L N   1 
ATOM 9000 C CA  . GLU F 2 194 ? 178.673 243.735 218.387 1.00 203.56 ? 195 GLU L CA  1 
ATOM 9001 C C   . GLU F 2 194 ? 178.254 242.293 218.135 1.00 202.89 ? 195 GLU L C   1 
ATOM 9002 O O   . GLU F 2 194 ? 178.938 241.560 217.413 1.00 201.98 ? 195 GLU L O   1 
ATOM 9003 C CB  . GLU F 2 194 ? 178.417 244.591 217.145 1.00 204.73 ? 195 GLU L CB  1 
ATOM 9004 C CG  . GLU F 2 194 ? 177.262 244.116 216.281 1.00 206.83 ? 195 GLU L CG  1 
ATOM 9005 C CD  . GLU F 2 194 ? 177.136 244.908 214.996 1.00 212.51 ? 195 GLU L CD  1 
ATOM 9006 O OE1 . GLU F 2 194 ? 176.814 246.112 215.068 1.00 216.22 ? 195 GLU L OE1 1 
ATOM 9007 O OE2 . GLU F 2 194 ? 177.358 244.327 213.913 1.00 213.12 ? 195 GLU L OE2 1 
ATOM 9008 N N   . VAL F 2 195 ? 177.133 241.892 218.730 1.00 202.32 ? 196 VAL L N   1 
ATOM 9009 C CA  . VAL F 2 195 ? 176.709 240.499 218.786 1.00 196.07 ? 196 VAL L CA  1 
ATOM 9010 C C   . VAL F 2 195 ? 175.357 240.371 218.101 1.00 197.61 ? 196 VAL L C   1 
ATOM 9011 O O   . VAL F 2 195 ? 174.406 241.080 218.451 1.00 199.33 ? 196 VAL L O   1 
ATOM 9012 C CB  . VAL F 2 195 ? 176.624 239.994 220.237 1.00 187.61 ? 196 VAL L CB  1 
ATOM 9013 C CG1 . VAL F 2 195 ? 176.026 238.604 220.273 1.00 183.35 ? 196 VAL L CG1 1 
ATOM 9014 C CG2 . VAL F 2 195 ? 177.996 240.008 220.883 1.00 187.19 ? 196 VAL L CG2 1 
ATOM 9015 N N   . THR F 2 196 ? 175.276 239.463 217.134 1.00 197.20 ? 197 THR L N   1 
ATOM 9016 C CA  . THR F 2 196 ? 174.032 239.095 216.472 1.00 194.49 ? 197 THR L CA  1 
ATOM 9017 C C   . THR F 2 196 ? 173.700 237.645 216.791 1.00 189.93 ? 197 THR L C   1 
ATOM 9018 O O   . THR F 2 196 ? 174.543 236.759 216.620 1.00 189.20 ? 197 THR L O   1 
ATOM 9019 C CB  . THR F 2 196 ? 174.135 239.288 214.958 1.00 192.23 ? 197 THR L CB  1 
ATOM 9020 O OG1 . THR F 2 196 ? 175.219 238.501 214.449 1.00 188.44 ? 197 THR L OG1 1 
ATOM 9021 C CG2 . THR F 2 196 ? 174.381 240.749 214.626 1.00 196.14 ? 197 THR L CG2 1 
ATOM 9022 N N   . HIS F 2 197 ? 172.474 237.406 217.250 1.00 185.88 ? 198 HIS L N   1 
ATOM 9023 C CA  . HIS F 2 197 ? 172.063 236.069 217.650 1.00 179.23 ? 198 HIS L CA  1 
ATOM 9024 C C   . HIS F 2 197 ? 170.547 235.982 217.551 1.00 179.11 ? 198 HIS L C   1 
ATOM 9025 O O   . HIS F 2 197 ? 169.846 236.984 217.713 1.00 182.40 ? 198 HIS L O   1 
ATOM 9026 C CB  . HIS F 2 197 ? 172.535 235.757 219.072 1.00 174.57 ? 198 HIS L CB  1 
ATOM 9027 C CG  . HIS F 2 197 ? 172.233 234.364 219.523 1.00 169.25 ? 198 HIS L CG  1 
ATOM 9028 N ND1 . HIS F 2 197 ? 171.586 234.090 220.708 1.00 163.68 ? 198 HIS L ND1 1 
ATOM 9029 C CD2 . HIS F 2 197 ? 172.510 233.166 218.959 1.00 164.80 ? 198 HIS L CD2 1 
ATOM 9030 C CE1 . HIS F 2 197 ? 171.467 232.782 220.849 1.00 158.94 ? 198 HIS L CE1 1 
ATOM 9031 N NE2 . HIS F 2 197 ? 172.021 232.199 219.802 1.00 158.98 ? 198 HIS L NE2 1 
ATOM 9032 N N   . GLN F 2 198 ? 170.048 234.770 217.290 1.00 174.77 ? 199 GLN L N   1 
ATOM 9033 C CA  . GLN F 2 198 ? 168.606 234.545 217.304 1.00 173.85 ? 199 GLN L CA  1 
ATOM 9034 C C   . GLN F 2 198 ? 167.995 234.689 218.690 1.00 176.12 ? 199 GLN L C   1 
ATOM 9035 O O   . GLN F 2 198 ? 166.775 234.838 218.799 1.00 180.37 ? 199 GLN L O   1 
ATOM 9036 C CB  . GLN F 2 198 ? 168.283 233.160 216.746 1.00 171.05 ? 199 GLN L CB  1 
ATOM 9037 C CG  . GLN F 2 198 ? 168.455 233.042 215.246 1.00 174.41 ? 199 GLN L CG  1 
ATOM 9038 C CD  . GLN F 2 198 ? 168.428 231.605 214.773 1.00 178.20 ? 199 GLN L CD  1 
ATOM 9039 O OE1 . GLN F 2 198 ? 167.498 231.183 214.087 1.00 180.93 ? 199 GLN L OE1 1 
ATOM 9040 N NE2 . GLN F 2 198 ? 169.451 230.844 215.138 1.00 176.06 ? 199 GLN L NE2 1 
ATOM 9041 N N   . GLY F 2 199 ? 168.802 234.655 219.742 1.00 174.70 ? 200 GLY L N   1 
ATOM 9042 C CA  . GLY F 2 199 ? 168.317 235.006 221.057 1.00 172.88 ? 200 GLY L CA  1 
ATOM 9043 C C   . GLY F 2 199 ? 168.147 236.485 221.293 1.00 178.27 ? 200 GLY L C   1 
ATOM 9044 O O   . GLY F 2 199 ? 167.833 236.897 222.412 1.00 177.47 ? 200 GLY L O   1 
ATOM 9045 N N   . LEU F 2 200 ? 168.334 237.303 220.261 1.00 185.08 ? 201 LEU L N   1 
ATOM 9046 C CA  . LEU F 2 200 ? 168.205 238.746 220.365 1.00 192.47 ? 201 LEU L CA  1 
ATOM 9047 C C   . LEU F 2 200 ? 167.221 239.260 219.326 1.00 197.07 ? 201 LEU L C   1 
ATOM 9048 O O   . LEU F 2 200 ? 167.135 238.737 218.211 1.00 195.51 ? 201 LEU L O   1 
ATOM 9049 C CB  . LEU F 2 200 ? 169.563 239.430 220.188 1.00 190.60 ? 201 LEU L CB  1 
ATOM 9050 C CG  . LEU F 2 200 ? 170.640 239.010 221.188 1.00 181.57 ? 201 LEU L CG  1 
ATOM 9051 C CD1 . LEU F 2 200 ? 171.995 239.535 220.761 1.00 184.38 ? 201 LEU L CD1 1 
ATOM 9052 C CD2 . LEU F 2 200 ? 170.293 239.495 222.585 1.00 176.26 ? 201 LEU L CD2 1 
ATOM 9053 N N   . SER F 2 201 ? 166.480 240.302 219.708 1.00 203.03 ? 202 SER L N   1 
ATOM 9054 C CA  . SER F 2 201 ? 165.590 241.006 218.793 1.00 207.17 ? 202 SER L CA  1 
ATOM 9055 C C   . SER F 2 201 ? 166.340 241.820 217.747 1.00 210.98 ? 202 SER L C   1 
ATOM 9056 O O   . SER F 2 201 ? 165.715 242.290 216.790 1.00 210.98 ? 202 SER L O   1 
ATOM 9057 C CB  . SER F 2 201 ? 164.650 241.919 219.581 1.00 205.90 ? 202 SER L CB  1 
ATOM 9058 O OG  . SER F 2 201 ? 165.380 242.790 220.427 1.00 206.27 ? 202 SER L OG  1 
ATOM 9059 N N   . SER F 2 202 ? 167.648 241.993 217.901 1.00 212.08 ? 203 SER L N   1 
ATOM 9060 C CA  . SER F 2 202 ? 168.432 242.944 217.127 1.00 211.57 ? 203 SER L CA  1 
ATOM 9061 C C   . SER F 2 202 ? 169.905 242.614 217.331 1.00 212.24 ? 203 SER L C   1 
ATOM 9062 O O   . SER F 2 202 ? 170.229 241.776 218.182 1.00 209.59 ? 203 SER L O   1 
ATOM 9063 C CB  . SER F 2 202 ? 168.117 244.377 217.564 1.00 210.34 ? 203 SER L CB  1 
ATOM 9064 O OG  . SER F 2 202 ? 168.461 244.579 218.923 1.00 208.56 ? 203 SER L OG  1 
ATOM 9065 N N   . PRO F 2 203 ? 170.828 243.226 216.589 1.00 212.14 ? 204 PRO L N   1 
ATOM 9066 C CA  . PRO F 2 203 ? 172.192 243.368 217.108 1.00 208.97 ? 204 PRO L CA  1 
ATOM 9067 C C   . PRO F 2 203 ? 172.206 244.018 218.484 1.00 208.13 ? 204 PRO L C   1 
ATOM 9068 O O   . PRO F 2 203 ? 171.331 244.812 218.834 1.00 207.57 ? 204 PRO L O   1 
ATOM 9069 C CB  . PRO F 2 203 ? 172.892 244.237 216.054 1.00 206.81 ? 204 PRO L CB  1 
ATOM 9070 C CG  . PRO F 2 203 ? 172.049 244.108 214.829 1.00 204.15 ? 204 PRO L CG  1 
ATOM 9071 C CD  . PRO F 2 203 ? 170.651 243.956 215.325 1.00 207.54 ? 204 PRO L CD  1 
ATOM 9072 N N   . VAL F 2 204 ? 173.226 243.666 219.265 1.00 205.78 ? 205 VAL L N   1 
ATOM 9073 C CA  . VAL F 2 204 ? 173.500 244.285 220.553 1.00 204.06 ? 205 VAL L CA  1 
ATOM 9074 C C   . VAL F 2 204 ? 175.004 244.492 220.638 1.00 203.91 ? 205 VAL L C   1 
ATOM 9075 O O   . VAL F 2 204 ? 175.777 243.894 219.887 1.00 205.41 ? 205 VAL L O   1 
ATOM 9076 C CB  . VAL F 2 204 ? 173.000 243.430 221.742 1.00 200.97 ? 205 VAL L CB  1 
ATOM 9077 C CG1 . VAL F 2 204 ? 173.943 242.266 221.994 1.00 195.92 ? 205 VAL L CG1 1 
ATOM 9078 C CG2 . VAL F 2 204 ? 172.820 244.279 222.993 1.00 196.81 ? 205 VAL L CG2 1 
ATOM 9079 N N   . THR F 2 205 ? 175.421 245.354 221.560 1.00 203.36 ? 206 THR L N   1 
ATOM 9080 C CA  . THR F 2 205 ? 176.840 245.626 221.706 1.00 203.62 ? 206 THR L CA  1 
ATOM 9081 C C   . THR F 2 205 ? 177.156 245.871 223.171 1.00 203.93 ? 206 THR L C   1 
ATOM 9082 O O   . THR F 2 205 ? 176.309 246.328 223.944 1.00 202.12 ? 206 THR L O   1 
ATOM 9083 C CB  . THR F 2 205 ? 177.278 246.826 220.858 1.00 200.92 ? 206 THR L CB  1 
ATOM 9084 O OG1 . THR F 2 205 ? 178.691 247.017 220.994 1.00 202.78 ? 206 THR L OG1 1 
ATOM 9085 C CG2 . THR F 2 205 ? 176.556 248.087 221.299 1.00 197.14 ? 206 THR L CG2 1 
ATOM 9086 N N   . LYS F 2 206 ? 178.389 245.549 223.540 1.00 205.09 ? 207 LYS L N   1 
ATOM 9087 C CA  . LYS F 2 206 ? 179.036 246.061 224.735 1.00 204.24 ? 207 LYS L CA  1 
ATOM 9088 C C   . LYS F 2 206 ? 180.320 246.753 224.308 1.00 205.44 ? 207 LYS L C   1 
ATOM 9089 O O   . LYS F 2 206 ? 181.007 246.290 223.392 1.00 205.52 ? 207 LYS L O   1 
ATOM 9090 C CB  . LYS F 2 206 ? 179.325 244.937 225.731 1.00 199.50 ? 207 LYS L CB  1 
ATOM 9091 C CG  . LYS F 2 206 ? 178.073 244.366 226.384 1.00 196.91 ? 207 LYS L CG  1 
ATOM 9092 C CD  . LYS F 2 206 ? 177.473 245.315 227.404 1.00 196.42 ? 207 LYS L CD  1 
ATOM 9093 C CE  . LYS F 2 206 ? 178.434 245.574 228.546 1.00 200.92 ? 207 LYS L CE  1 
ATOM 9094 N NZ  . LYS F 2 206 ? 177.785 246.307 229.666 1.00 205.16 ? 207 LYS L NZ  1 
ATOM 9095 N N   . SER F 2 207 ? 180.645 247.861 224.965 1.00 206.73 ? 208 SER L N   1 
ATOM 9096 C CA  . SER F 2 207 ? 181.704 248.727 224.474 1.00 209.56 ? 208 SER L CA  1 
ATOM 9097 C C   . SER F 2 207 ? 182.324 249.479 225.639 1.00 211.49 ? 208 SER L C   1 
ATOM 9098 O O   . SER F 2 207 ? 181.786 249.513 226.748 1.00 209.95 ? 208 SER L O   1 
ATOM 9099 C CB  . SER F 2 207 ? 181.179 249.708 223.422 1.00 208.44 ? 208 SER L CB  1 
ATOM 9100 O OG  . SER F 2 207 ? 180.203 250.572 223.975 1.00 207.69 ? 208 SER L OG  1 
ATOM 9101 N N   . PHE F 2 208 ? 183.477 250.084 225.368 1.00 213.49 ? 209 PHE L N   1 
ATOM 9102 C CA  . PHE F 2 208 ? 184.119 250.963 226.328 1.00 215.72 ? 209 PHE L CA  1 
ATOM 9103 C C   . PHE F 2 208 ? 184.926 252.013 225.584 1.00 219.61 ? 209 PHE L C   1 
ATOM 9104 O O   . PHE F 2 208 ? 185.383 251.791 224.459 1.00 219.30 ? 209 PHE L O   1 
ATOM 9105 C CB  . PHE F 2 208 ? 185.020 250.182 227.292 1.00 214.37 ? 209 PHE L CB  1 
ATOM 9106 C CG  . PHE F 2 208 ? 186.167 249.478 226.621 1.00 214.67 ? 209 PHE L CG  1 
ATOM 9107 C CD1 . PHE F 2 208 ? 185.998 248.222 226.068 1.00 209.81 ? 209 PHE L CD1 1 
ATOM 9108 C CD2 . PHE F 2 208 ? 187.418 250.067 226.559 1.00 217.06 ? 209 PHE L CD2 1 
ATOM 9109 C CE1 . PHE F 2 208 ? 187.051 247.572 225.456 1.00 208.45 ? 209 PHE L CE1 1 
ATOM 9110 C CE2 . PHE F 2 208 ? 188.474 249.421 225.948 1.00 214.56 ? 209 PHE L CE2 1 
ATOM 9111 C CZ  . PHE F 2 208 ? 188.290 248.172 225.397 1.00 209.54 ? 209 PHE L CZ  1 
ATOM 9112 N N   . ASN F 2 209 ? 185.092 253.160 226.232 1.00 222.69 ? 210 ASN L N   1 
ATOM 9113 C CA  . ASN F 2 209 ? 186.163 254.086 225.905 1.00 224.85 ? 210 ASN L CA  1 
ATOM 9114 C C   . ASN F 2 209 ? 187.450 253.660 226.598 1.00 226.42 ? 210 ASN L C   1 
ATOM 9115 O O   . ASN F 2 209 ? 187.436 253.183 227.736 1.00 227.61 ? 210 ASN L O   1 
ATOM 9116 C CB  . ASN F 2 209 ? 185.777 255.507 226.305 1.00 226.63 ? 210 ASN L CB  1 
ATOM 9117 C CG  . ASN F 2 209 ? 184.626 256.048 225.482 1.00 225.57 ? 210 ASN L CG  1 
ATOM 9118 O OD1 . ASN F 2 209 ? 184.123 255.377 224.582 1.00 222.56 ? 210 ASN L OD1 1 
ATOM 9119 N ND2 . ASN F 2 209 ? 184.202 257.268 225.788 1.00 227.04 ? 210 ASN L ND2 1 
ATOM 9120 N N   . ARG F 2 210 ? 188.567 253.843 225.901 1.00 225.56 ? 211 ARG L N   1 
ATOM 9121 C CA  . ARG F 2 210 ? 189.883 253.699 226.506 1.00 224.12 ? 211 ARG L CA  1 
ATOM 9122 C C   . ARG F 2 210 ? 190.225 254.880 227.405 1.00 225.22 ? 211 ARG L C   1 
ATOM 9123 O O   . ARG F 2 210 ? 190.128 256.041 226.996 1.00 225.36 ? 211 ARG L O   1 
ATOM 9124 C CB  . ARG F 2 210 ? 190.939 253.558 225.412 1.00 221.85 ? 211 ARG L CB  1 
ATOM 9125 C CG  . ARG F 2 210 ? 192.362 253.502 225.926 1.00 221.44 ? 211 ARG L CG  1 
ATOM 9126 C CD  . ARG F 2 210 ? 193.330 253.289 224.782 1.00 222.54 ? 211 ARG L CD  1 
ATOM 9127 N NE  . ARG F 2 210 ? 193.215 254.329 223.767 1.00 222.60 ? 211 ARG L NE  1 
ATOM 9128 C CZ  . ARG F 2 210 ? 193.961 255.423 223.727 1.00 222.90 ? 211 ARG L CZ  1 
ATOM 9129 N NH1 . ARG F 2 210 ? 194.860 255.682 224.663 1.00 221.22 ? 211 ARG L NH1 1 
ATOM 9130 N NH2 . ARG F 2 210 ? 193.794 256.286 222.729 1.00 223.71 ? 211 ARG L NH2 1 
ATOM 9131 N N   . GLY F 2 211 ? 190.626 254.567 228.636 1.00 225.80 ? 212 GLY L N   1 
ATOM 9132 C CA  . GLY F 2 211 ? 190.975 255.551 229.641 1.00 228.10 ? 212 GLY L CA  1 
ATOM 9133 C C   . GLY F 2 211 ? 190.058 255.524 230.847 1.00 230.79 ? 212 GLY L C   1 
ATOM 9134 O O   . GLY F 2 211 ? 190.523 255.530 231.991 1.00 230.89 ? 212 GLY L O   1 
ATOM 9135 N N   . GLU F 2 212 ? 188.752 255.491 230.603 1.00 232.03 ? 213 GLU L N   1 
ATOM 9136 C CA  . GLU F 2 212 ? 187.795 255.136 231.641 1.00 232.36 ? 213 GLU L CA  1 
ATOM 9137 C C   . GLU F 2 212 ? 187.981 253.690 232.086 1.00 232.33 ? 213 GLU L C   1 
ATOM 9138 O O   . GLU F 2 212 ? 188.322 252.808 231.294 1.00 231.53 ? 213 GLU L O   1 
ATOM 9139 C CB  . GLU F 2 212 ? 186.370 255.365 231.142 1.00 231.08 ? 213 GLU L CB  1 
ATOM 9140 C CG  . GLU F 2 212 ? 186.099 256.797 230.704 1.00 230.58 ? 213 GLU L CG  1 
ATOM 9141 C CD  . GLU F 2 212 ? 186.461 257.050 229.256 1.00 230.23 ? 213 GLU L CD  1 
ATOM 9142 O OE1 . GLU F 2 212 ? 187.412 256.409 228.761 1.00 229.97 ? 213 GLU L OE1 1 
ATOM 9143 O OE2 . GLU F 2 212 ? 185.796 257.888 228.612 1.00 231.62 ? 213 GLU L OE2 1 
ATOM 9144 N N   . CYS F 2 213 ? 187.752 253.454 233.375 1.00 233.73 ? 214 CYS L N   1 
ATOM 9145 C CA  . CYS F 2 213 ? 188.265 252.271 234.056 1.00 236.69 ? 214 CYS L CA  1 
ATOM 9146 C C   . CYS F 2 213 ? 187.412 251.044 233.757 1.00 234.91 ? 214 CYS L C   1 
ATOM 9147 O O   . CYS F 2 213 ? 187.892 250.063 233.189 1.00 232.75 ? 214 CYS L O   1 
ATOM 9148 C CB  . CYS F 2 213 ? 188.321 252.511 235.565 1.00 236.83 ? 214 CYS L CB  1 
ATOM 9149 S SG  . CYS F 2 213 ? 189.312 251.318 236.493 1.00 236.36 ? 214 CYS L SG  1 
ATOM 9150 O OXT . CYS F 2 213 ? 186.225 251.003 234.081 1.00 232.51 ? 214 CYS L OXT 1 
# 
