data_9MML
# 
_entry.id   9MML 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9MML         pdb_00009mml 10.2210/pdb9mml/pdb 
WWPDB D_1000291264 ?            ?                   
EMDB  EMD-48393    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-08 
2 'Structure model' 1 1 2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MML 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-20 
_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  .                                        6OUS      unspecified            
EMDB 'RB1 Fab bound to 1A6 anti-idiotype Fab' EMD-48393 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              christopher.warren@merck.com 
_pdbx_contact_author.name_first         Chris 
_pdbx_contact_author.name_last          Warren 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0320-7248 
# 
_audit_author.name               'Warren, C.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-0320-7248 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Vaccines (Basel)' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2076-393X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            13 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Anti-Idiotypic Antibody as a Booster Vaccine Against Respiratory Syncytial Virus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/vaccines13010035 
_citation.pdbx_database_id_PubMed   39852814 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mukhopadhyay, S.' 1 ? 
primary 'Manolaridis, I.'  2 ? 
primary 'Warren, C.'       3 ? 
primary 'Tang, A.'         4 ? 
primary 
;O'Donnell, G.
;
5 ? 
primary 'Luo, B.'          6 ? 
primary 'Staupe, R.P.'     7 ? 
primary 'Vora, K.A.'       8 ? 
primary 'Chen, Z.'         9 ? 
# 
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 '1A6 heavy chain' 23557.316 1 ? ? ? ? 
2 polymer man '1A6 light chain' 22735.072 1 ? ? ? ? 
3 polymer man 'RB1 heavy chain' 24551.439 1 ? ? ? ? 
4 polymer man 'RB1 light chain' 23406.043 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 
;QVQLVESGGGLVQPGGSLRLSCAASGFTFSSYAMNWVRQAPGKGLEWVSLISGSGSSTYYADSVKGRFTISRDNSKNTLY
LQMNSLRAEDTAVYYCARFHTHGGYFDIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
;QVQLVESGGGLVQPGGSLRLSCAASGFTFSSYAMNWVRQAPGKGLEWVSLISGSGSSTYYADSVKGRFTISRDNSKNTLY
LQMNSLRAEDTAVYYCARFHTHGGYFDIWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
H ? 
2 'polypeptide(L)' no no 
;DIALTQPASVSGSPGQSITISCTGTSSDIGAYTYGSWYQQHPGKAPKLMIYGVNNRPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCASFDFSVSGVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;DIALTQPASVSGSPGQSITISCTGTSSDIGAYTYGSWYQQHPGKAPKLMIYGVNNRPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCASFDFSVSGVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPV
KAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
L ? 
3 'polypeptide(L)' no no 
;EVQLVESGGGLVRPGRSLRLSCTVSGFSFDDSAMSWVRQAPGKGLEWISFIKSKTYGGTKEYAASVKGRFTISRDDSKNI
AYLQMNSLKTEDTAVYYCTRGAPYGGNSDYYYGLDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
;EVQLVESGGGLVRPGRSLRLSCTVSGFSFDDSAMSWVRQAPGKGLEWISFIKSKTYGGTKEYAASVKGRFTISRDDSKNI
AYLQMNSLKTEDTAVYYCTRGAPYGGNSDYYYGLDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYF
PEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
M ? 
4 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRTSQDVRGALAWYQQKPGKAPKLLIFDASSLETGVPSRFSGSGSGTVFTLTISSLQP
EDFAAYYCQQFLDFPFTFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRTSQDVRGALAWYQQKPGKAPKLLIFDASSLETGVPSRFSGSGSGTVFTLTISSLQP
EDFAAYYCQQFLDFPFTFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
N ? 
# 
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   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLN n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  ALA n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  THR n 
1 29  PHE n 
1 30  SER n 
1 31  SER n 
1 32  TYR n 
1 33  ALA n 
1 34  MET n 
1 35  ASN n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  VAL n 
1 49  SER n 
1 50  LEU n 
1 51  ILE n 
1 52  SER n 
1 53  GLY n 
1 54  SER n 
1 55  GLY n 
1 56  SER n 
1 57  SER n 
1 58  THR n 
1 59  TYR n 
1 60  TYR n 
1 61  ALA n 
1 62  ASP n 
1 63  SER n 
1 64  VAL n 
1 65  LYS n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  THR n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  ASN n 
1 75  SER n 
1 76  LYS n 
1 77  ASN n 
1 78  THR n 
1 79  LEU n 
1 80  TYR n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  ASN n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  ALA n 
1 89  GLU n 
1 90  ASP n 
1 91  THR 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  PHE n 
1 100 HIS n 
1 101 THR n 
1 102 HIS n 
1 103 GLY n 
1 104 GLY n 
1 105 TYR n 
1 106 PHE n 
1 107 ASP n 
1 108 ILE n 
1 109 TRP n 
1 110 GLY n 
1 111 GLN n 
1 112 GLY n 
1 113 THR n 
1 114 LEU n 
1 115 VAL n 
1 116 THR n 
1 117 VAL n 
1 118 SER n 
1 119 SER n 
1 120 ALA n 
1 121 SER n 
1 122 THR n 
1 123 LYS n 
1 124 GLY n 
1 125 PRO n 
1 126 SER n 
1 127 VAL n 
1 128 PHE n 
1 129 PRO n 
1 130 LEU n 
1 131 ALA n 
1 132 PRO n 
1 133 SER n 
1 134 SER n 
1 135 LYS n 
1 136 SER n 
1 137 THR n 
1 138 SER n 
1 139 GLY n 
1 140 GLY n 
1 141 THR n 
1 142 ALA n 
1 143 ALA n 
1 144 LEU n 
1 145 GLY n 
1 146 CYS n 
1 147 LEU n 
1 148 VAL n 
1 149 LYS n 
1 150 ASP n 
1 151 TYR n 
1 152 PHE n 
1 153 PRO n 
1 154 GLU n 
1 155 PRO n 
1 156 VAL n 
1 157 THR n 
1 158 VAL n 
1 159 SER n 
1 160 TRP n 
1 161 ASN n 
1 162 SER n 
1 163 GLY n 
1 164 ALA n 
1 165 LEU n 
1 166 THR n 
1 167 SER n 
1 168 GLY n 
1 169 VAL n 
1 170 HIS n 
1 171 THR n 
1 172 PHE n 
1 173 PRO n 
1 174 ALA n 
1 175 VAL n 
1 176 LEU n 
1 177 GLN n 
1 178 SER n 
1 179 SER n 
1 180 GLY n 
1 181 LEU n 
1 182 TYR n 
1 183 SER n 
1 184 LEU n 
1 185 SER n 
1 186 SER n 
1 187 VAL n 
1 188 VAL n 
1 189 THR n 
1 190 VAL n 
1 191 PRO n 
1 192 SER n 
1 193 SER n 
1 194 SER n 
1 195 LEU n 
1 196 GLY n 
1 197 THR n 
1 198 GLN n 
1 199 THR n 
1 200 TYR n 
1 201 ILE n 
1 202 CYS n 
1 203 ASN n 
1 204 VAL n 
1 205 ASN n 
1 206 HIS n 
1 207 LYS n 
1 208 PRO n 
1 209 SER n 
1 210 ASN n 
1 211 THR n 
1 212 LYS n 
1 213 VAL n 
1 214 ASP n 
1 215 LYS n 
1 216 LYS n 
1 217 VAL n 
1 218 GLU n 
1 219 PRO n 
1 220 LYS n 
1 221 SER n 
1 222 CYS n 
1 223 ASP n 
2 1   ASP n 
2 2   ILE n 
2 3   ALA n 
2 4   LEU n 
2 5   THR n 
2 6   GLN n 
2 7   PRO n 
2 8   ALA n 
2 9   SER n 
2 10  VAL n 
2 11  SER n 
2 12  GLY n 
2 13  SER n 
2 14  PRO n 
2 15  GLY n 
2 16  GLN n 
2 17  SER n 
2 18  ILE n 
2 19  THR n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  THR n 
2 24  GLY n 
2 25  THR n 
2 26  SER n 
2 27  SER n 
2 28  ASP n 
2 29  ILE n 
2 30  GLY n 
2 31  ALA n 
2 32  TYR n 
2 33  THR n 
2 34  TYR n 
2 35  GLY n 
2 36  SER n 
2 37  TRP n 
2 38  TYR n 
2 39  GLN n 
2 40  GLN n 
2 41  HIS n 
2 42  PRO n 
2 43  GLY n 
2 44  LYS n 
2 45  ALA n 
2 46  PRO n 
2 47  LYS n 
2 48  LEU n 
2 49  MET n 
2 50  ILE n 
2 51  TYR n 
2 52  GLY n 
2 53  VAL n 
2 54  ASN n 
2 55  ASN n 
2 56  ARG n 
2 57  PRO n 
2 58  SER n 
2 59  GLY n 
2 60  VAL n 
2 61  SER n 
2 62  ASN n 
2 63  ARG n 
2 64  PHE n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  LYS n 
2 69  SER n 
2 70  GLY n 
2 71  ASN n 
2 72  THR n 
2 73  ALA n 
2 74  SER n 
2 75  LEU n 
2 76  THR n 
2 77  ILE n 
2 78  SER n 
2 79  GLY n 
2 80  LEU n 
2 81  GLN n 
2 82  ALA n 
2 83  GLU n 
2 84  ASP n 
2 85  GLU n 
2 86  ALA n 
2 87  ASP n 
2 88  TYR n 
2 89  TYR n 
2 90  CYS n 
2 91  ALA n 
2 92  SER n 
2 93  PHE n 
2 94  ASP n 
2 95  PHE n 
2 96  SER n 
2 97  VAL n 
2 98  SER n 
2 99  GLY n 
2 100 VAL n 
2 101 VAL n 
2 102 PHE n 
2 103 GLY n 
2 104 GLY n 
2 105 GLY n 
2 106 THR n 
2 107 LYS n 
2 108 LEU n 
2 109 THR n 
2 110 VAL n 
2 111 LEU n 
2 112 GLY n 
2 113 GLN n 
2 114 PRO n 
2 115 LYS n 
2 116 ALA n 
2 117 ALA n 
2 118 PRO n 
2 119 SER n 
2 120 VAL n 
2 121 THR n 
2 122 LEU n 
2 123 PHE n 
2 124 PRO n 
2 125 PRO n 
2 126 SER n 
2 127 SER n 
2 128 GLU n 
2 129 GLU n 
2 130 LEU n 
2 131 GLN n 
2 132 ALA n 
2 133 ASN n 
2 134 LYS n 
2 135 ALA n 
2 136 THR n 
2 137 LEU n 
2 138 VAL n 
2 139 CYS n 
2 140 LEU n 
2 141 ILE n 
2 142 SER n 
2 143 ASP n 
2 144 PHE n 
2 145 TYR n 
2 146 PRO n 
2 147 GLY n 
2 148 ALA n 
2 149 VAL n 
2 150 THR n 
2 151 VAL n 
2 152 ALA n 
2 153 TRP n 
2 154 LYS n 
2 155 ALA n 
2 156 ASP n 
2 157 SER n 
2 158 SER n 
2 159 PRO n 
2 160 VAL n 
2 161 LYS n 
2 162 ALA n 
2 163 GLY n 
2 164 VAL n 
2 165 GLU n 
2 166 THR n 
2 167 THR n 
2 168 THR n 
2 169 PRO n 
2 170 SER n 
2 171 LYS n 
2 172 GLN n 
2 173 SER n 
2 174 ASN n 
2 175 ASN n 
2 176 LYS n 
2 177 TYR n 
2 178 ALA n 
2 179 ALA n 
2 180 SER n 
2 181 SER n 
2 182 TYR n 
2 183 LEU n 
2 184 SER n 
2 185 LEU n 
2 186 THR n 
2 187 PRO n 
2 188 GLU n 
2 189 GLN n 
2 190 TRP n 
2 191 LYS n 
2 192 SER n 
2 193 HIS n 
2 194 ARG n 
2 195 SER n 
2 196 TYR n 
2 197 SER n 
2 198 CYS n 
2 199 GLN n 
2 200 VAL n 
2 201 THR n 
2 202 HIS n 
2 203 GLU n 
2 204 GLY n 
2 205 SER n 
2 206 THR n 
2 207 VAL n 
2 208 GLU n 
2 209 LYS n 
2 210 THR n 
2 211 VAL n 
2 212 ALA n 
2 213 PRO n 
2 214 THR n 
2 215 GLU n 
2 216 CYS n 
2 217 SER n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  ARG n 
3 14  PRO n 
3 15  GLY n 
3 16  ARG n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  THR n 
3 24  VAL n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  SER n 
3 29  PHE n 
3 30  ASP n 
3 31  ASP n 
3 32  SER n 
3 33  ALA n 
3 34  MET n 
3 35  SER n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  ILE n 
3 49  SER n 
3 50  PHE n 
3 51  ILE n 
3 52  LYS n 
3 53  SER n 
3 54  LYS n 
3 55  THR n 
3 56  TYR n 
3 57  GLY n 
3 58  GLY n 
3 59  THR n 
3 60  LYS n 
3 61  GLU n 
3 62  TYR n 
3 63  ALA n 
3 64  ALA n 
3 65  SER n 
3 66  VAL n 
3 67  LYS n 
3 68  GLY n 
3 69  ARG n 
3 70  PHE n 
3 71  THR n 
3 72  ILE n 
3 73  SER n 
3 74  ARG n 
3 75  ASP n 
3 76  ASP n 
3 77  SER n 
3 78  LYS n 
3 79  ASN n 
3 80  ILE n 
3 81  ALA n 
3 82  TYR n 
3 83  LEU n 
3 84  GLN n 
3 85  MET n 
3 86  ASN n 
3 87  SER n 
3 88  LEU n 
3 89  LYS n 
3 90  THR n 
3 91  GLU n 
3 92  ASP n 
3 93  THR n 
3 94  ALA n 
3 95  VAL n 
3 96  TYR n 
3 97  TYR n 
3 98  CYS n 
3 99  THR n 
3 100 ARG n 
3 101 GLY n 
3 102 ALA n 
3 103 PRO n 
3 104 TYR n 
3 105 GLY n 
3 106 GLY n 
3 107 ASN n 
3 108 SER n 
3 109 ASP n 
3 110 TYR n 
3 111 TYR n 
3 112 TYR n 
3 113 GLY n 
3 114 LEU n 
3 115 ASP n 
3 116 VAL n 
3 117 TRP n 
3 118 GLY n 
3 119 GLN n 
3 120 GLY n 
3 121 THR n 
3 122 THR n 
3 123 VAL n 
3 124 THR n 
3 125 VAL n 
3 126 SER n 
3 127 SER n 
3 128 ALA n 
3 129 SER n 
3 130 THR n 
3 131 LYS n 
3 132 GLY n 
3 133 PRO n 
3 134 SER n 
3 135 VAL n 
3 136 PHE n 
3 137 PRO n 
3 138 LEU n 
3 139 ALA n 
3 140 PRO n 
3 141 SER n 
3 142 SER n 
3 143 LYS n 
3 144 SER n 
3 145 THR n 
3 146 SER n 
3 147 GLY n 
3 148 GLY n 
3 149 THR n 
3 150 ALA n 
3 151 ALA n 
3 152 LEU n 
3 153 GLY n 
3 154 CYS n 
3 155 LEU n 
3 156 VAL n 
3 157 LYS n 
3 158 ASP n 
3 159 TYR n 
3 160 PHE n 
3 161 PRO n 
3 162 GLU n 
3 163 PRO n 
3 164 VAL n 
3 165 THR n 
3 166 VAL n 
3 167 SER n 
3 168 TRP n 
3 169 ASN n 
3 170 SER n 
3 171 GLY n 
3 172 ALA n 
3 173 LEU n 
3 174 THR n 
3 175 SER n 
3 176 GLY n 
3 177 VAL n 
3 178 HIS n 
3 179 THR n 
3 180 PHE n 
3 181 PRO n 
3 182 ALA n 
3 183 VAL n 
3 184 LEU n 
3 185 GLN n 
3 186 SER n 
3 187 SER n 
3 188 GLY n 
3 189 LEU n 
3 190 TYR n 
3 191 SER n 
3 192 LEU n 
3 193 SER n 
3 194 SER n 
3 195 VAL n 
3 196 VAL n 
3 197 THR n 
3 198 VAL n 
3 199 PRO n 
3 200 SER n 
3 201 SER n 
3 202 SER n 
3 203 LEU n 
3 204 GLY n 
3 205 THR n 
3 206 GLN n 
3 207 THR n 
3 208 TYR n 
3 209 ILE n 
3 210 CYS n 
3 211 ASN n 
3 212 VAL n 
3 213 ASN n 
3 214 HIS n 
3 215 LYS n 
3 216 PRO n 
3 217 SER n 
3 218 ASN n 
3 219 THR n 
3 220 LYS n 
3 221 VAL n 
3 222 ASP n 
3 223 LYS n 
3 224 LYS n 
3 225 VAL n 
3 226 GLU n 
3 227 PRO n 
3 228 LYS n 
3 229 SER n 
3 230 CYS n 
3 231 ASP n 
4 1   ASP n 
4 2   ILE n 
4 3   GLN n 
4 4   MET n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   SER n 
4 10  SER n 
4 11  LEU n 
4 12  SER n 
4 13  ALA n 
4 14  SER n 
4 15  VAL n 
4 16  GLY n 
4 17  ASP n 
4 18  ARG n 
4 19  VAL n 
4 20  THR n 
4 21  ILE n 
4 22  THR n 
4 23  CYS n 
4 24  ARG n 
4 25  THR n 
4 26  SER n 
4 27  GLN n 
4 28  ASP n 
4 29  VAL n 
4 30  ARG n 
4 31  GLY n 
4 32  ALA n 
4 33  LEU n 
4 34  ALA n 
4 35  TRP n 
4 36  TYR n 
4 37  GLN n 
4 38  GLN n 
4 39  LYS n 
4 40  PRO n 
4 41  GLY n 
4 42  LYS n 
4 43  ALA n 
4 44  PRO n 
4 45  LYS n 
4 46  LEU n 
4 47  LEU n 
4 48  ILE n 
4 49  PHE n 
4 50  ASP n 
4 51  ALA n 
4 52  SER n 
4 53  SER n 
4 54  LEU n 
4 55  GLU n 
4 56  THR n 
4 57  GLY n 
4 58  VAL n 
4 59  PRO n 
4 60  SER n 
4 61  ARG n 
4 62  PHE n 
4 63  SER n 
4 64  GLY n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  GLY n 
4 69  THR n 
4 70  VAL n 
4 71  PHE n 
4 72  THR n 
4 73  LEU n 
4 74  THR n 
4 75  ILE n 
4 76  SER n 
4 77  SER n 
4 78  LEU n 
4 79  GLN n 
4 80  PRO n 
4 81  GLU n 
4 82  ASP n 
4 83  PHE n 
4 84  ALA n 
4 85  ALA n 
4 86  TYR n 
4 87  TYR n 
4 88  CYS n 
4 89  GLN n 
4 90  GLN n 
4 91  PHE n 
4 92  LEU n 
4 93  ASP n 
4 94  PHE n 
4 95  PRO n 
4 96  PHE n 
4 97  THR n 
4 98  PHE n 
4 99  GLY n 
4 100 GLN n 
4 101 GLY n 
4 102 THR n 
4 103 ARG n 
4 104 LEU n 
4 105 GLU n 
4 106 ILE n 
4 107 LYS n 
4 108 ARG n 
4 109 THR n 
4 110 VAL n 
4 111 ALA n 
4 112 ALA n 
4 113 PRO n 
4 114 SER n 
4 115 VAL n 
4 116 PHE n 
4 117 ILE n 
4 118 PHE n 
4 119 PRO n 
4 120 PRO n 
4 121 SER n 
4 122 ASP n 
4 123 GLU n 
4 124 GLN n 
4 125 LEU n 
4 126 LYS n 
4 127 SER n 
4 128 GLY n 
4 129 THR n 
4 130 ALA n 
4 131 SER n 
4 132 VAL n 
4 133 VAL n 
4 134 CYS n 
4 135 LEU n 
4 136 LEU n 
4 137 ASN n 
4 138 ASN n 
4 139 PHE n 
4 140 TYR n 
4 141 PRO n 
4 142 ARG n 
4 143 GLU n 
4 144 ALA n 
4 145 LYS n 
4 146 VAL n 
4 147 GLN n 
4 148 TRP n 
4 149 LYS n 
4 150 VAL n 
4 151 ASP n 
4 152 ASN n 
4 153 ALA n 
4 154 LEU n 
4 155 GLN n 
4 156 SER n 
4 157 GLY n 
4 158 ASN n 
4 159 SER n 
4 160 GLN n 
4 161 GLU n 
4 162 SER n 
4 163 VAL n 
4 164 THR n 
4 165 GLU n 
4 166 GLN n 
4 167 ASP n 
4 168 SER n 
4 169 LYS n 
4 170 ASP n 
4 171 SER n 
4 172 THR n 
4 173 TYR n 
4 174 SER n 
4 175 LEU n 
4 176 SER n 
4 177 SER n 
4 178 THR n 
4 179 LEU n 
4 180 THR n 
4 181 LEU n 
4 182 SER n 
4 183 LYS n 
4 184 ALA n 
4 185 ASP n 
4 186 TYR n 
4 187 GLU n 
4 188 LYS n 
4 189 HIS n 
4 190 LYS n 
4 191 VAL n 
4 192 TYR n 
4 193 ALA n 
4 194 CYS n 
4 195 GLU n 
4 196 VAL n 
4 197 THR n 
4 198 HIS n 
4 199 GLN n 
4 200 GLY n 
4 201 LEU n 
4 202 SER n 
4 203 SER n 
4 204 PRO n 
4 205 VAL n 
4 206 THR n 
4 207 LYS n 
4 208 SER n 
4 209 PHE n 
4 210 ASN n 
4 211 ARG n 
4 212 GLY n 
4 213 GLU n 
4 214 CYS 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' 1 223 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? CHO ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 217 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? CHO ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 231 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? CHO ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 214 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? CHO ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   GLY 9   9   9   GLY GLY H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  GLN 13  13  13  GLN GLN H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  GLY 16  16  16  GLY GLY H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  ARG 19  19  19  ARG ARG H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  ALA 23  23  23  ALA ALA H . n 
A 1 24  ALA 24  24  24  ALA ALA H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  PHE 27  27  27  PHE PHE H . n 
A 1 28  THR 28  28  28  THR THR H . n 
A 1 29  PHE 29  29  29  PHE PHE H . n 
A 1 30  SER 30  30  30  SER SER H . n 
A 1 31  SER 31  31  31  SER SER H . n 
A 1 32  TYR 32  32  32  TYR TYR H . n 
A 1 33  ALA 33  33  33  ALA ALA H . n 
A 1 34  MET 34  34  34  MET MET H . n 
A 1 35  ASN 35  35  35  ASN ASN H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  ARG 38  38  38  ARG ARG H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  ALA 40  40  40  ALA ALA H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  LYS 43  43  43  LYS LYS H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  TRP 47  47  47  TRP TRP H . n 
A 1 48  VAL 48  48  48  VAL VAL H . n 
A 1 49  SER 49  49  49  SER SER H . n 
A 1 50  LEU 50  50  50  LEU LEU H . n 
A 1 51  ILE 51  51  51  ILE ILE H . n 
A 1 52  SER 52  52  52  SER SER H . n 
A 1 53  GLY 53  53  53  GLY GLY H . n 
A 1 54  SER 54  54  54  SER SER H . n 
A 1 55  GLY 55  55  55  GLY GLY H . n 
A 1 56  SER 56  56  56  SER SER H . n 
A 1 57  SER 57  57  57  SER SER H . n 
A 1 58  THR 58  58  58  THR THR H . n 
A 1 59  TYR 59  59  59  TYR TYR H . n 
A 1 60  TYR 60  60  60  TYR TYR H . n 
A 1 61  ALA 61  61  61  ALA ALA H . n 
A 1 62  ASP 62  62  62  ASP ASP H . n 
A 1 63  SER 63  63  63  SER SER H . n 
A 1 64  VAL 64  64  64  VAL VAL H . n 
A 1 65  LYS 65  65  65  LYS LYS H . n 
A 1 66  GLY 66  66  66  GLY GLY H . n 
A 1 67  ARG 67  67  67  ARG ARG H . n 
A 1 68  PHE 68  68  68  PHE PHE H . n 
A 1 69  THR 69  69  69  THR THR H . n 
A 1 70  ILE 70  70  70  ILE ILE H . n 
A 1 71  SER 71  71  71  SER SER H . n 
A 1 72  ARG 72  72  72  ARG ARG H . n 
A 1 73  ASP 73  73  73  ASP ASP H . n 
A 1 74  ASN 74  74  74  ASN ASN H . n 
A 1 75  SER 75  75  75  SER SER H . n 
A 1 76  LYS 76  76  76  LYS LYS H . n 
A 1 77  ASN 77  77  77  ASN ASN H . n 
A 1 78  THR 78  78  78  THR THR H . n 
A 1 79  LEU 79  79  79  LEU LEU H . n 
A 1 80  TYR 80  80  80  TYR TYR H . n 
A 1 81  LEU 81  81  81  LEU LEU H . n 
A 1 82  GLN 82  82  82  GLN GLN H . n 
A 1 83  MET 83  83  83  MET MET H . n 
A 1 84  ASN 84  84  84  ASN ASN H . n 
A 1 85  SER 85  85  85  SER SER H . n 
A 1 86  LEU 86  86  86  LEU LEU H . n 
A 1 87  ARG 87  87  87  ARG ARG H . n 
A 1 88  ALA 88  88  88  ALA ALA H . n 
A 1 89  GLU 89  89  89  GLU GLU H . n 
A 1 90  ASP 90  90  90  ASP ASP H . n 
A 1 91  THR 91  91  91  THR THR H . n 
A 1 92  ALA 92  92  92  ALA ALA H . n 
A 1 93  VAL 93  93  93  VAL VAL H . n 
A 1 94  TYR 94  94  94  TYR TYR H . n 
A 1 95  TYR 95  95  95  TYR TYR H . n 
A 1 96  CYS 96  96  96  CYS CYS H . n 
A 1 97  ALA 97  97  97  ALA ALA H . n 
A 1 98  ARG 98  98  98  ARG ARG H . n 
A 1 99  PHE 99  99  99  PHE PHE H . n 
A 1 100 HIS 100 100 100 HIS HIS H . n 
A 1 101 THR 101 101 101 THR THR H . n 
A 1 102 HIS 102 102 102 HIS HIS H . n 
A 1 103 GLY 103 103 103 GLY GLY H . n 
A 1 104 GLY 104 104 104 GLY GLY H . n 
A 1 105 TYR 105 105 105 TYR TYR H . n 
A 1 106 PHE 106 106 106 PHE PHE H . n 
A 1 107 ASP 107 107 107 ASP ASP H . n 
A 1 108 ILE 108 108 108 ILE ILE H . n 
A 1 109 TRP 109 109 109 TRP TRP H . n 
A 1 110 GLY 110 110 110 GLY GLY H . n 
A 1 111 GLN 111 111 111 GLN GLN H . n 
A 1 112 GLY 112 112 112 GLY GLY H . n 
A 1 113 THR 113 113 113 THR THR H . n 
A 1 114 LEU 114 114 114 LEU LEU H . n 
A 1 115 VAL 115 115 115 VAL VAL H . n 
A 1 116 THR 116 116 116 THR THR H . n 
A 1 117 VAL 117 117 117 VAL VAL H . n 
A 1 118 SER 118 118 118 SER SER H . n 
A 1 119 SER 119 119 119 SER SER H . n 
A 1 120 ALA 120 120 120 ALA ALA H . n 
A 1 121 SER 121 121 121 SER SER H . n 
A 1 122 THR 122 122 122 THR THR H . n 
A 1 123 LYS 123 123 123 LYS LYS H . n 
A 1 124 GLY 124 124 124 GLY GLY H . n 
A 1 125 PRO 125 125 125 PRO PRO H . n 
A 1 126 SER 126 126 126 SER SER H . n 
A 1 127 VAL 127 127 127 VAL VAL H . n 
A 1 128 PHE 128 128 128 PHE PHE H . n 
A 1 129 PRO 129 129 129 PRO PRO H . n 
A 1 130 LEU 130 130 130 LEU LEU H . n 
A 1 131 ALA 131 131 131 ALA ALA H . n 
A 1 132 PRO 132 132 132 PRO PRO H . n 
A 1 133 SER 133 133 133 SER SER H . n 
A 1 134 SER 134 134 ?   ?   ?   H . n 
A 1 135 LYS 135 135 ?   ?   ?   H . n 
A 1 136 SER 136 136 ?   ?   ?   H . n 
A 1 137 THR 137 137 ?   ?   ?   H . n 
A 1 138 SER 138 138 ?   ?   ?   H . n 
A 1 139 GLY 139 139 ?   ?   ?   H . n 
A 1 140 GLY 140 140 140 GLY GLY H . n 
A 1 141 THR 141 141 141 THR THR H . n 
A 1 142 ALA 142 142 142 ALA ALA H . n 
A 1 143 ALA 143 143 143 ALA ALA H . n 
A 1 144 LEU 144 144 144 LEU LEU H . n 
A 1 145 GLY 145 145 145 GLY GLY H . n 
A 1 146 CYS 146 146 146 CYS CYS H . n 
A 1 147 LEU 147 147 147 LEU LEU H . n 
A 1 148 VAL 148 148 148 VAL VAL H . n 
A 1 149 LYS 149 149 149 LYS LYS H . n 
A 1 150 ASP 150 150 150 ASP ASP H . n 
A 1 151 TYR 151 151 151 TYR TYR H . n 
A 1 152 PHE 152 152 152 PHE PHE H . n 
A 1 153 PRO 153 153 153 PRO PRO H . n 
A 1 154 GLU 154 154 154 GLU GLU H . n 
A 1 155 PRO 155 155 155 PRO PRO H . n 
A 1 156 VAL 156 156 156 VAL VAL H . n 
A 1 157 THR 157 157 157 THR THR H . n 
A 1 158 VAL 158 158 158 VAL VAL H . n 
A 1 159 SER 159 159 159 SER SER H . n 
A 1 160 TRP 160 160 160 TRP TRP H . n 
A 1 161 ASN 161 161 161 ASN ASN H . n 
A 1 162 SER 162 162 162 SER SER H . n 
A 1 163 GLY 163 163 163 GLY GLY H . n 
A 1 164 ALA 164 164 164 ALA ALA H . n 
A 1 165 LEU 165 165 165 LEU LEU H . n 
A 1 166 THR 166 166 166 THR THR H . n 
A 1 167 SER 167 167 167 SER SER H . n 
A 1 168 GLY 168 168 168 GLY GLY H . n 
A 1 169 VAL 169 169 169 VAL VAL H . n 
A 1 170 HIS 170 170 170 HIS HIS H . n 
A 1 171 THR 171 171 171 THR THR H . n 
A 1 172 PHE 172 172 172 PHE PHE H . n 
A 1 173 PRO 173 173 173 PRO PRO H . n 
A 1 174 ALA 174 174 174 ALA ALA H . n 
A 1 175 VAL 175 175 175 VAL VAL H . n 
A 1 176 LEU 176 176 176 LEU LEU H . n 
A 1 177 GLN 177 177 177 GLN GLN H . n 
A 1 178 SER 178 178 178 SER SER H . n 
A 1 179 SER 179 179 179 SER SER H . n 
A 1 180 GLY 180 180 180 GLY GLY H . n 
A 1 181 LEU 181 181 181 LEU LEU H . n 
A 1 182 TYR 182 182 182 TYR TYR H . n 
A 1 183 SER 183 183 183 SER SER H . n 
A 1 184 LEU 184 184 184 LEU LEU H . n 
A 1 185 SER 185 185 185 SER SER H . n 
A 1 186 SER 186 186 186 SER SER H . n 
A 1 187 VAL 187 187 187 VAL VAL H . n 
A 1 188 VAL 188 188 188 VAL VAL H . n 
A 1 189 THR 189 189 189 THR THR H . n 
A 1 190 VAL 190 190 190 VAL VAL H . n 
A 1 191 PRO 191 191 191 PRO PRO H . n 
A 1 192 SER 192 192 192 SER SER H . n 
A 1 193 SER 193 193 193 SER SER H . n 
A 1 194 SER 194 194 194 SER SER H . n 
A 1 195 LEU 195 195 195 LEU LEU H . n 
A 1 196 GLY 196 196 196 GLY GLY H . n 
A 1 197 THR 197 197 197 THR THR H . n 
A 1 198 GLN 198 198 198 GLN GLN H . n 
A 1 199 THR 199 199 199 THR THR H . n 
A 1 200 TYR 200 200 200 TYR TYR H . n 
A 1 201 ILE 201 201 201 ILE ILE H . n 
A 1 202 CYS 202 202 202 CYS CYS H . n 
A 1 203 ASN 203 203 203 ASN ASN H . n 
A 1 204 VAL 204 204 204 VAL VAL H . n 
A 1 205 ASN 205 205 205 ASN ASN H . n 
A 1 206 HIS 206 206 206 HIS HIS H . n 
A 1 207 LYS 207 207 207 LYS LYS H . n 
A 1 208 PRO 208 208 208 PRO PRO H . n 
A 1 209 SER 209 209 209 SER SER H . n 
A 1 210 ASN 210 210 210 ASN ASN H . n 
A 1 211 THR 211 211 211 THR THR H . n 
A 1 212 LYS 212 212 212 LYS LYS H . n 
A 1 213 VAL 213 213 213 VAL VAL H . n 
A 1 214 ASP 214 214 214 ASP ASP H . n 
A 1 215 LYS 215 215 215 LYS LYS H . n 
A 1 216 LYS 216 216 216 LYS LYS H . n 
A 1 217 VAL 217 217 217 VAL VAL H . n 
A 1 218 GLU 218 218 218 GLU GLU H . n 
A 1 219 PRO 219 219 219 PRO PRO H . n 
A 1 220 LYS 220 220 220 LYS LYS H . n 
A 1 221 SER 221 221 ?   ?   ?   H . n 
A 1 222 CYS 222 222 ?   ?   ?   H . n 
A 1 223 ASP 223 223 ?   ?   ?   H . n 
B 2 1   ASP 1   1   1   ASP ASP L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   ALA 3   3   3   ALA ALA L . n 
B 2 4   LEU 4   4   4   LEU LEU L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   PRO 7   7   7   PRO PRO L . n 
B 2 8   ALA 8   8   8   ALA ALA L . n 
B 2 9   SER 9   9   9   SER SER L . n 
B 2 10  VAL 10  10  10  VAL VAL L . n 
B 2 11  SER 11  11  11  SER SER L . n 
B 2 12  GLY 12  12  12  GLY GLY L . n 
B 2 13  SER 13  13  13  SER SER L . n 
B 2 14  PRO 14  14  14  PRO PRO L . n 
B 2 15  GLY 15  15  15  GLY GLY L . n 
B 2 16  GLN 16  16  16  GLN GLN L . n 
B 2 17  SER 17  17  17  SER SER L . n 
B 2 18  ILE 18  18  18  ILE ILE L . n 
B 2 19  THR 19  19  19  THR THR L . n 
B 2 20  ILE 20  20  20  ILE ILE L . n 
B 2 21  SER 21  21  21  SER SER L . n 
B 2 22  CYS 22  22  22  CYS CYS L . n 
B 2 23  THR 23  23  23  THR THR L . n 
B 2 24  GLY 24  24  24  GLY GLY L . n 
B 2 25  THR 25  25  25  THR THR L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  SER 27  27  27  SER SER L . n 
B 2 28  ASP 28  28  28  ASP ASP L . n 
B 2 29  ILE 29  29  29  ILE ILE L . n 
B 2 30  GLY 30  30  30  GLY GLY L . n 
B 2 31  ALA 31  31  31  ALA ALA L . n 
B 2 32  TYR 32  32  32  TYR TYR L . n 
B 2 33  THR 33  33  33  THR THR L . n 
B 2 34  TYR 34  34  34  TYR TYR L . n 
B 2 35  GLY 35  35  35  GLY GLY L . n 
B 2 36  SER 36  36  36  SER SER L . n 
B 2 37  TRP 37  37  37  TRP TRP L . n 
B 2 38  TYR 38  38  38  TYR TYR L . n 
B 2 39  GLN 39  39  39  GLN GLN L . n 
B 2 40  GLN 40  40  40  GLN GLN L . n 
B 2 41  HIS 41  41  41  HIS HIS L . n 
B 2 42  PRO 42  42  42  PRO PRO L . n 
B 2 43  GLY 43  43  43  GLY GLY L . n 
B 2 44  LYS 44  44  44  LYS LYS L . n 
B 2 45  ALA 45  45  45  ALA ALA L . n 
B 2 46  PRO 46  46  46  PRO PRO L . n 
B 2 47  LYS 47  47  47  LYS LYS L . n 
B 2 48  LEU 48  48  48  LEU LEU L . n 
B 2 49  MET 49  49  49  MET MET L . n 
B 2 50  ILE 50  50  50  ILE ILE L . n 
B 2 51  TYR 51  51  51  TYR TYR L . n 
B 2 52  GLY 52  52  52  GLY GLY L . n 
B 2 53  VAL 53  53  53  VAL VAL L . n 
B 2 54  ASN 54  54  54  ASN ASN L . n 
B 2 55  ASN 55  55  55  ASN ASN L . n 
B 2 56  ARG 56  56  56  ARG ARG L . n 
B 2 57  PRO 57  57  57  PRO PRO L . n 
B 2 58  SER 58  58  58  SER SER L . n 
B 2 59  GLY 59  59  59  GLY GLY L . n 
B 2 60  VAL 60  60  60  VAL VAL L . n 
B 2 61  SER 61  61  61  SER SER L . n 
B 2 62  ASN 62  62  62  ASN ASN L . n 
B 2 63  ARG 63  63  63  ARG ARG L . n 
B 2 64  PHE 64  64  64  PHE PHE L . n 
B 2 65  SER 65  65  65  SER SER L . n 
B 2 66  GLY 66  66  66  GLY GLY L . n 
B 2 67  SER 67  67  67  SER SER L . n 
B 2 68  LYS 68  68  68  LYS LYS L . n 
B 2 69  SER 69  69  69  SER SER L . n 
B 2 70  GLY 70  70  70  GLY GLY L . n 
B 2 71  ASN 71  71  71  ASN ASN L . n 
B 2 72  THR 72  72  72  THR THR L . n 
B 2 73  ALA 73  73  73  ALA ALA L . n 
B 2 74  SER 74  74  74  SER SER L . n 
B 2 75  LEU 75  75  75  LEU LEU L . n 
B 2 76  THR 76  76  76  THR THR L . n 
B 2 77  ILE 77  77  77  ILE ILE L . n 
B 2 78  SER 78  78  78  SER SER L . n 
B 2 79  GLY 79  79  79  GLY GLY L . n 
B 2 80  LEU 80  80  80  LEU LEU L . n 
B 2 81  GLN 81  81  81  GLN GLN L . n 
B 2 82  ALA 82  82  82  ALA ALA L . n 
B 2 83  GLU 83  83  83  GLU GLU L . n 
B 2 84  ASP 84  84  84  ASP ASP L . n 
B 2 85  GLU 85  85  85  GLU GLU L . n 
B 2 86  ALA 86  86  86  ALA ALA L . n 
B 2 87  ASP 87  87  87  ASP ASP L . n 
B 2 88  TYR 88  88  88  TYR TYR L . n 
B 2 89  TYR 89  89  89  TYR TYR L . n 
B 2 90  CYS 90  90  90  CYS CYS L . n 
B 2 91  ALA 91  91  91  ALA ALA L . n 
B 2 92  SER 92  92  92  SER SER L . n 
B 2 93  PHE 93  93  93  PHE PHE L . n 
B 2 94  ASP 94  94  94  ASP ASP L . n 
B 2 95  PHE 95  95  95  PHE PHE L . n 
B 2 96  SER 96  96  96  SER SER L . n 
B 2 97  VAL 97  97  97  VAL VAL L . n 
B 2 98  SER 98  98  98  SER SER L . n 
B 2 99  GLY 99  99  99  GLY GLY L . n 
B 2 100 VAL 100 100 100 VAL VAL L . n 
B 2 101 VAL 101 101 101 VAL VAL L . n 
B 2 102 PHE 102 102 102 PHE PHE L . n 
B 2 103 GLY 103 103 103 GLY GLY L . n 
B 2 104 GLY 104 104 104 GLY GLY L . n 
B 2 105 GLY 105 105 105 GLY GLY L . n 
B 2 106 THR 106 106 106 THR THR L . n 
B 2 107 LYS 107 107 107 LYS LYS L . n 
B 2 108 LEU 108 108 108 LEU LEU L . n 
B 2 109 THR 109 109 109 THR THR L . n 
B 2 110 VAL 110 110 110 VAL VAL L . n 
B 2 111 LEU 111 111 111 LEU LEU L . n 
B 2 112 GLY 112 112 112 GLY GLY L . n 
B 2 113 GLN 113 113 113 GLN GLN L . n 
B 2 114 PRO 114 114 114 PRO PRO L . n 
B 2 115 LYS 115 115 115 LYS LYS L . n 
B 2 116 ALA 116 116 116 ALA ALA L . n 
B 2 117 ALA 117 117 117 ALA ALA L . n 
B 2 118 PRO 118 118 118 PRO PRO L . n 
B 2 119 SER 119 119 119 SER SER L . n 
B 2 120 VAL 120 120 120 VAL VAL L . n 
B 2 121 THR 121 121 121 THR THR L . n 
B 2 122 LEU 122 122 122 LEU LEU L . n 
B 2 123 PHE 123 123 123 PHE PHE L . n 
B 2 124 PRO 124 124 124 PRO PRO L . n 
B 2 125 PRO 125 125 125 PRO PRO L . n 
B 2 126 SER 126 126 126 SER SER L . n 
B 2 127 SER 127 127 127 SER SER L . n 
B 2 128 GLU 128 128 128 GLU GLU L . n 
B 2 129 GLU 129 129 129 GLU GLU L . n 
B 2 130 LEU 130 130 130 LEU LEU L . n 
B 2 131 GLN 131 131 131 GLN GLN L . n 
B 2 132 ALA 132 132 132 ALA ALA L . n 
B 2 133 ASN 133 133 133 ASN ASN L . n 
B 2 134 LYS 134 134 134 LYS LYS L . n 
B 2 135 ALA 135 135 135 ALA ALA L . n 
B 2 136 THR 136 136 136 THR THR L . n 
B 2 137 LEU 137 137 137 LEU LEU L . n 
B 2 138 VAL 138 138 138 VAL VAL L . n 
B 2 139 CYS 139 139 139 CYS CYS L . n 
B 2 140 LEU 140 140 140 LEU LEU L . n 
B 2 141 ILE 141 141 141 ILE ILE L . n 
B 2 142 SER 142 142 142 SER SER L . n 
B 2 143 ASP 143 143 143 ASP ASP L . n 
B 2 144 PHE 144 144 144 PHE PHE L . n 
B 2 145 TYR 145 145 145 TYR TYR L . n 
B 2 146 PRO 146 146 146 PRO PRO L . n 
B 2 147 GLY 147 147 147 GLY GLY L . n 
B 2 148 ALA 148 148 148 ALA ALA L . n 
B 2 149 VAL 149 149 149 VAL VAL L . n 
B 2 150 THR 150 150 150 THR THR L . n 
B 2 151 VAL 151 151 151 VAL VAL L . n 
B 2 152 ALA 152 152 152 ALA ALA L . n 
B 2 153 TRP 153 153 153 TRP TRP L . n 
B 2 154 LYS 154 154 154 LYS LYS L . n 
B 2 155 ALA 155 155 155 ALA ALA L . n 
B 2 156 ASP 156 156 156 ASP ASP L . n 
B 2 157 SER 157 157 157 SER SER L . n 
B 2 158 SER 158 158 158 SER SER L . n 
B 2 159 PRO 159 159 159 PRO PRO L . n 
B 2 160 VAL 160 160 160 VAL VAL L . n 
B 2 161 LYS 161 161 161 LYS LYS L . n 
B 2 162 ALA 162 162 162 ALA ALA L . n 
B 2 163 GLY 163 163 163 GLY GLY L . n 
B 2 164 VAL 164 164 164 VAL VAL L . n 
B 2 165 GLU 165 165 165 GLU GLU L . n 
B 2 166 THR 166 166 166 THR THR L . n 
B 2 167 THR 167 167 167 THR THR L . n 
B 2 168 THR 168 168 168 THR THR L . n 
B 2 169 PRO 169 169 169 PRO PRO L . n 
B 2 170 SER 170 170 170 SER SER L . n 
B 2 171 LYS 171 171 171 LYS LYS L . n 
B 2 172 GLN 172 172 172 GLN GLN L . n 
B 2 173 SER 173 173 173 SER SER L . n 
B 2 174 ASN 174 174 174 ASN ASN L . n 
B 2 175 ASN 175 175 175 ASN ASN L . n 
B 2 176 LYS 176 176 176 LYS LYS L . n 
B 2 177 TYR 177 177 177 TYR TYR L . n 
B 2 178 ALA 178 178 178 ALA ALA L . n 
B 2 179 ALA 179 179 179 ALA ALA L . n 
B 2 180 SER 180 180 180 SER SER L . n 
B 2 181 SER 181 181 181 SER SER L . n 
B 2 182 TYR 182 182 182 TYR TYR L . n 
B 2 183 LEU 183 183 183 LEU LEU L . n 
B 2 184 SER 184 184 184 SER SER L . n 
B 2 185 LEU 185 185 185 LEU LEU L . n 
B 2 186 THR 186 186 186 THR THR L . n 
B 2 187 PRO 187 187 187 PRO PRO L . n 
B 2 188 GLU 188 188 188 GLU GLU L . n 
B 2 189 GLN 189 189 189 GLN GLN L . n 
B 2 190 TRP 190 190 190 TRP TRP L . n 
B 2 191 LYS 191 191 191 LYS LYS L . n 
B 2 192 SER 192 192 192 SER SER L . n 
B 2 193 HIS 193 193 193 HIS HIS L . n 
B 2 194 ARG 194 194 194 ARG ARG L . n 
B 2 195 SER 195 195 195 SER SER L . n 
B 2 196 TYR 196 196 196 TYR TYR L . n 
B 2 197 SER 197 197 197 SER SER L . n 
B 2 198 CYS 198 198 198 CYS CYS L . n 
B 2 199 GLN 199 199 199 GLN GLN L . n 
B 2 200 VAL 200 200 200 VAL VAL L . n 
B 2 201 THR 201 201 201 THR THR L . n 
B 2 202 HIS 202 202 202 HIS HIS L . n 
B 2 203 GLU 203 203 203 GLU GLU L . n 
B 2 204 GLY 204 204 204 GLY GLY L . n 
B 2 205 SER 205 205 205 SER SER L . n 
B 2 206 THR 206 206 206 THR THR L . n 
B 2 207 VAL 207 207 207 VAL VAL L . n 
B 2 208 GLU 208 208 208 GLU GLU L . n 
B 2 209 LYS 209 209 209 LYS LYS L . n 
B 2 210 THR 210 210 210 THR THR L . n 
B 2 211 VAL 211 211 211 VAL VAL L . n 
B 2 212 ALA 212 212 212 ALA ALA L . n 
B 2 213 PRO 213 213 213 PRO PRO L . n 
B 2 214 THR 214 214 214 THR THR L . n 
B 2 215 GLU 215 215 215 GLU GLU L . n 
B 2 216 CYS 216 216 216 CYS CYS L . n 
B 2 217 SER 217 217 ?   ?   ?   L . n 
C 3 1   GLU 1   1   1   GLU GLU M . n 
C 3 2   VAL 2   2   2   VAL VAL M . n 
C 3 3   GLN 3   3   3   GLN GLN M . n 
C 3 4   LEU 4   4   4   LEU LEU M . n 
C 3 5   VAL 5   5   5   VAL VAL M . n 
C 3 6   GLU 6   6   6   GLU GLU M . n 
C 3 7   SER 7   7   7   SER SER M . n 
C 3 8   GLY 8   8   8   GLY GLY M . n 
C 3 9   GLY 9   9   9   GLY GLY M . n 
C 3 10  GLY 10  10  10  GLY GLY M . n 
C 3 11  LEU 11  11  11  LEU LEU M . n 
C 3 12  VAL 12  12  12  VAL VAL M . n 
C 3 13  ARG 13  13  13  ARG ARG M . n 
C 3 14  PRO 14  14  14  PRO PRO M . n 
C 3 15  GLY 15  15  15  GLY GLY M . n 
C 3 16  ARG 16  16  16  ARG ARG M . n 
C 3 17  SER 17  17  17  SER SER M . n 
C 3 18  LEU 18  18  18  LEU LEU M . n 
C 3 19  ARG 19  19  19  ARG ARG M . n 
C 3 20  LEU 20  20  20  LEU LEU M . n 
C 3 21  SER 21  21  21  SER SER M . n 
C 3 22  CYS 22  22  22  CYS CYS M . n 
C 3 23  THR 23  23  23  THR THR M . n 
C 3 24  VAL 24  24  24  VAL VAL M . n 
C 3 25  SER 25  25  25  SER SER M . n 
C 3 26  GLY 26  26  26  GLY GLY M . n 
C 3 27  PHE 27  27  27  PHE PHE M . n 
C 3 28  SER 28  28  28  SER SER M . n 
C 3 29  PHE 29  29  29  PHE PHE M . n 
C 3 30  ASP 30  30  30  ASP ASP M . n 
C 3 31  ASP 31  31  31  ASP ASP M . n 
C 3 32  SER 32  32  32  SER SER M . n 
C 3 33  ALA 33  33  33  ALA ALA M . n 
C 3 34  MET 34  34  34  MET MET M . n 
C 3 35  SER 35  35  35  SER SER M . n 
C 3 36  TRP 36  36  36  TRP TRP M . n 
C 3 37  VAL 37  37  37  VAL VAL M . n 
C 3 38  ARG 38  38  38  ARG ARG M . n 
C 3 39  GLN 39  39  39  GLN GLN M . n 
C 3 40  ALA 40  40  40  ALA ALA M . n 
C 3 41  PRO 41  41  41  PRO PRO M . n 
C 3 42  GLY 42  42  42  GLY GLY M . n 
C 3 43  LYS 43  43  43  LYS LYS M . n 
C 3 44  GLY 44  44  44  GLY GLY M . n 
C 3 45  LEU 45  45  45  LEU LEU M . n 
C 3 46  GLU 46  46  46  GLU GLU M . n 
C 3 47  TRP 47  47  47  TRP TRP M . n 
C 3 48  ILE 48  48  48  ILE ILE M . n 
C 3 49  SER 49  49  49  SER SER M . n 
C 3 50  PHE 50  50  50  PHE PHE M . n 
C 3 51  ILE 51  51  51  ILE ILE M . n 
C 3 52  LYS 52  52  52  LYS LYS M . n 
C 3 53  SER 53  53  53  SER SER M . n 
C 3 54  LYS 54  54  54  LYS LYS M . n 
C 3 55  THR 55  55  55  THR THR M . n 
C 3 56  TYR 56  56  56  TYR TYR M . n 
C 3 57  GLY 57  57  57  GLY GLY M . n 
C 3 58  GLY 58  58  58  GLY GLY M . n 
C 3 59  THR 59  59  59  THR THR M . n 
C 3 60  LYS 60  60  60  LYS LYS M . n 
C 3 61  GLU 61  61  61  GLU GLU M . n 
C 3 62  TYR 62  62  62  TYR TYR M . n 
C 3 63  ALA 63  63  63  ALA ALA M . n 
C 3 64  ALA 64  64  64  ALA ALA M . n 
C 3 65  SER 65  65  65  SER SER M . n 
C 3 66  VAL 66  66  66  VAL VAL M . n 
C 3 67  LYS 67  67  67  LYS LYS M . n 
C 3 68  GLY 68  68  68  GLY GLY M . n 
C 3 69  ARG 69  69  69  ARG ARG M . n 
C 3 70  PHE 70  70  70  PHE PHE M . n 
C 3 71  THR 71  71  71  THR THR M . n 
C 3 72  ILE 72  72  72  ILE ILE M . n 
C 3 73  SER 73  73  73  SER SER M . n 
C 3 74  ARG 74  74  74  ARG ARG M . n 
C 3 75  ASP 75  75  75  ASP ASP M . n 
C 3 76  ASP 76  76  76  ASP ASP M . n 
C 3 77  SER 77  77  77  SER SER M . n 
C 3 78  LYS 78  78  78  LYS LYS M . n 
C 3 79  ASN 79  79  79  ASN ASN M . n 
C 3 80  ILE 80  80  80  ILE ILE M . n 
C 3 81  ALA 81  81  81  ALA ALA M . n 
C 3 82  TYR 82  82  82  TYR TYR M . n 
C 3 83  LEU 83  83  83  LEU LEU M . n 
C 3 84  GLN 84  84  84  GLN GLN M . n 
C 3 85  MET 85  85  85  MET MET M . n 
C 3 86  ASN 86  86  86  ASN ASN M . n 
C 3 87  SER 87  87  87  SER SER M . n 
C 3 88  LEU 88  88  88  LEU LEU M . n 
C 3 89  LYS 89  89  89  LYS LYS M . n 
C 3 90  THR 90  90  90  THR THR M . n 
C 3 91  GLU 91  91  91  GLU GLU M . n 
C 3 92  ASP 92  92  92  ASP ASP M . n 
C 3 93  THR 93  93  93  THR THR M . n 
C 3 94  ALA 94  94  94  ALA ALA M . n 
C 3 95  VAL 95  95  95  VAL VAL M . n 
C 3 96  TYR 96  96  96  TYR TYR M . n 
C 3 97  TYR 97  97  97  TYR TYR M . n 
C 3 98  CYS 98  98  98  CYS CYS M . n 
C 3 99  THR 99  99  99  THR THR M . n 
C 3 100 ARG 100 100 100 ARG ARG M . n 
C 3 101 GLY 101 101 101 GLY GLY M . n 
C 3 102 ALA 102 102 102 ALA ALA M . n 
C 3 103 PRO 103 103 103 PRO PRO M . n 
C 3 104 TYR 104 104 104 TYR TYR M . n 
C 3 105 GLY 105 105 105 GLY GLY M . n 
C 3 106 GLY 106 106 106 GLY GLY M . n 
C 3 107 ASN 107 107 107 ASN ASN M . n 
C 3 108 SER 108 108 108 SER SER M . n 
C 3 109 ASP 109 109 109 ASP ASP M . n 
C 3 110 TYR 110 110 110 TYR TYR M . n 
C 3 111 TYR 111 111 111 TYR TYR M . n 
C 3 112 TYR 112 112 112 TYR TYR M . n 
C 3 113 GLY 113 113 113 GLY GLY M . n 
C 3 114 LEU 114 114 114 LEU LEU M . n 
C 3 115 ASP 115 115 115 ASP ASP M . n 
C 3 116 VAL 116 116 116 VAL VAL M . n 
C 3 117 TRP 117 117 117 TRP TRP M . n 
C 3 118 GLY 118 118 118 GLY GLY M . n 
C 3 119 GLN 119 119 119 GLN GLN M . n 
C 3 120 GLY 120 120 120 GLY GLY M . n 
C 3 121 THR 121 121 121 THR THR M . n 
C 3 122 THR 122 122 122 THR THR M . n 
C 3 123 VAL 123 123 123 VAL VAL M . n 
C 3 124 THR 124 124 124 THR THR M . n 
C 3 125 VAL 125 125 125 VAL VAL M . n 
C 3 126 SER 126 126 126 SER SER M . n 
C 3 127 SER 127 127 127 SER SER M . n 
C 3 128 ALA 128 128 128 ALA ALA M . n 
C 3 129 SER 129 129 129 SER SER M . n 
C 3 130 THR 130 130 130 THR THR M . n 
C 3 131 LYS 131 131 131 LYS LYS M . n 
C 3 132 GLY 132 132 132 GLY GLY M . n 
C 3 133 PRO 133 133 133 PRO PRO M . n 
C 3 134 SER 134 134 134 SER SER M . n 
C 3 135 VAL 135 135 135 VAL VAL M . n 
C 3 136 PHE 136 136 136 PHE PHE M . n 
C 3 137 PRO 137 137 137 PRO PRO M . n 
C 3 138 LEU 138 138 138 LEU LEU M . n 
C 3 139 ALA 139 139 139 ALA ALA M . n 
C 3 140 PRO 140 140 140 PRO PRO M . n 
C 3 141 SER 141 141 141 SER SER M . n 
C 3 142 SER 142 142 142 SER SER M . n 
C 3 143 LYS 143 143 143 LYS LYS M . n 
C 3 144 SER 144 144 ?   ?   ?   M . n 
C 3 145 THR 145 145 ?   ?   ?   M . n 
C 3 146 SER 146 146 ?   ?   ?   M . n 
C 3 147 GLY 147 147 ?   ?   ?   M . n 
C 3 148 GLY 148 148 148 GLY GLY M . n 
C 3 149 THR 149 149 149 THR THR M . n 
C 3 150 ALA 150 150 150 ALA ALA M . n 
C 3 151 ALA 151 151 151 ALA ALA M . n 
C 3 152 LEU 152 152 152 LEU LEU M . n 
C 3 153 GLY 153 153 153 GLY GLY M . n 
C 3 154 CYS 154 154 154 CYS CYS M . n 
C 3 155 LEU 155 155 155 LEU LEU M . n 
C 3 156 VAL 156 156 156 VAL VAL M . n 
C 3 157 LYS 157 157 157 LYS LYS M . n 
C 3 158 ASP 158 158 158 ASP ASP M . n 
C 3 159 TYR 159 159 159 TYR TYR M . n 
C 3 160 PHE 160 160 160 PHE PHE M . n 
C 3 161 PRO 161 161 161 PRO PRO M . n 
C 3 162 GLU 162 162 162 GLU GLU M . n 
C 3 163 PRO 163 163 163 PRO PRO M . n 
C 3 164 VAL 164 164 164 VAL VAL M . n 
C 3 165 THR 165 165 165 THR THR M . n 
C 3 166 VAL 166 166 166 VAL VAL M . n 
C 3 167 SER 167 167 167 SER SER M . n 
C 3 168 TRP 168 168 168 TRP TRP M . n 
C 3 169 ASN 169 169 169 ASN ASN M . n 
C 3 170 SER 170 170 170 SER SER M . n 
C 3 171 GLY 171 171 171 GLY GLY M . n 
C 3 172 ALA 172 172 172 ALA ALA M . n 
C 3 173 LEU 173 173 173 LEU LEU M . n 
C 3 174 THR 174 174 174 THR THR M . n 
C 3 175 SER 175 175 175 SER SER M . n 
C 3 176 GLY 176 176 176 GLY GLY M . n 
C 3 177 VAL 177 177 177 VAL VAL M . n 
C 3 178 HIS 178 178 178 HIS HIS M . n 
C 3 179 THR 179 179 179 THR THR M . n 
C 3 180 PHE 180 180 180 PHE PHE M . n 
C 3 181 PRO 181 181 181 PRO PRO M . n 
C 3 182 ALA 182 182 182 ALA ALA M . n 
C 3 183 VAL 183 183 183 VAL VAL M . n 
C 3 184 LEU 184 184 184 LEU LEU M . n 
C 3 185 GLN 185 185 185 GLN GLN M . n 
C 3 186 SER 186 186 186 SER SER M . n 
C 3 187 SER 187 187 187 SER SER M . n 
C 3 188 GLY 188 188 188 GLY GLY M . n 
C 3 189 LEU 189 189 189 LEU LEU M . n 
C 3 190 TYR 190 190 190 TYR TYR M . n 
C 3 191 SER 191 191 191 SER SER M . n 
C 3 192 LEU 192 192 192 LEU LEU M . n 
C 3 193 SER 193 193 193 SER SER M . n 
C 3 194 SER 194 194 194 SER SER M . n 
C 3 195 VAL 195 195 195 VAL VAL M . n 
C 3 196 VAL 196 196 196 VAL VAL M . n 
C 3 197 THR 197 197 197 THR THR M . n 
C 3 198 VAL 198 198 198 VAL VAL M . n 
C 3 199 PRO 199 199 199 PRO PRO M . n 
C 3 200 SER 200 200 200 SER SER M . n 
C 3 201 SER 201 201 201 SER SER M . n 
C 3 202 SER 202 202 202 SER SER M . n 
C 3 203 LEU 203 203 203 LEU LEU M . n 
C 3 204 GLY 204 204 204 GLY GLY M . n 
C 3 205 THR 205 205 205 THR THR M . n 
C 3 206 GLN 206 206 206 GLN GLN M . n 
C 3 207 THR 207 207 207 THR THR M . n 
C 3 208 TYR 208 208 208 TYR TYR M . n 
C 3 209 ILE 209 209 209 ILE ILE M . n 
C 3 210 CYS 210 210 210 CYS CYS M . n 
C 3 211 ASN 211 211 211 ASN ASN M . n 
C 3 212 VAL 212 212 212 VAL VAL M . n 
C 3 213 ASN 213 213 213 ASN ASN M . n 
C 3 214 HIS 214 214 214 HIS HIS M . n 
C 3 215 LYS 215 215 215 LYS LYS M . n 
C 3 216 PRO 216 216 216 PRO PRO M . n 
C 3 217 SER 217 217 217 SER SER M . n 
C 3 218 ASN 218 218 218 ASN ASN M . n 
C 3 219 THR 219 219 219 THR THR M . n 
C 3 220 LYS 220 220 220 LYS LYS M . n 
C 3 221 VAL 221 221 221 VAL VAL M . n 
C 3 222 ASP 222 222 222 ASP ASP M . n 
C 3 223 LYS 223 223 223 LYS LYS M . n 
C 3 224 LYS 224 224 224 LYS LYS M . n 
C 3 225 VAL 225 225 225 VAL VAL M . n 
C 3 226 GLU 226 226 226 GLU GLU M . n 
C 3 227 PRO 227 227 227 PRO PRO M . n 
C 3 228 LYS 228 228 228 LYS LYS M . n 
C 3 229 SER 229 229 229 SER SER M . n 
C 3 230 CYS 230 230 ?   ?   ?   M . n 
C 3 231 ASP 231 231 ?   ?   ?   M . n 
D 4 1   ASP 1   1   1   ASP ASP N . n 
D 4 2   ILE 2   2   2   ILE ILE N . n 
D 4 3   GLN 3   3   3   GLN GLN N . n 
D 4 4   MET 4   4   4   MET MET N . n 
D 4 5   THR 5   5   5   THR THR N . n 
D 4 6   GLN 6   6   6   GLN GLN N . n 
D 4 7   SER 7   7   7   SER SER N . n 
D 4 8   PRO 8   8   8   PRO PRO N . n 
D 4 9   SER 9   9   9   SER SER N . n 
D 4 10  SER 10  10  10  SER SER N . n 
D 4 11  LEU 11  11  11  LEU LEU N . n 
D 4 12  SER 12  12  12  SER SER N . n 
D 4 13  ALA 13  13  13  ALA ALA N . n 
D 4 14  SER 14  14  14  SER SER N . n 
D 4 15  VAL 15  15  15  VAL VAL N . n 
D 4 16  GLY 16  16  16  GLY GLY N . n 
D 4 17  ASP 17  17  17  ASP ASP N . n 
D 4 18  ARG 18  18  18  ARG ARG N . n 
D 4 19  VAL 19  19  19  VAL VAL N . n 
D 4 20  THR 20  20  20  THR THR N . n 
D 4 21  ILE 21  21  21  ILE ILE N . n 
D 4 22  THR 22  22  22  THR THR N . n 
D 4 23  CYS 23  23  23  CYS CYS N . n 
D 4 24  ARG 24  24  24  ARG ARG N . n 
D 4 25  THR 25  25  25  THR THR N . n 
D 4 26  SER 26  26  26  SER SER N . n 
D 4 27  GLN 27  27  27  GLN GLN N . n 
D 4 28  ASP 28  28  28  ASP ASP N . n 
D 4 29  VAL 29  29  29  VAL VAL N . n 
D 4 30  ARG 30  30  30  ARG ARG N . n 
D 4 31  GLY 31  31  31  GLY GLY N . n 
D 4 32  ALA 32  32  32  ALA ALA N . n 
D 4 33  LEU 33  33  33  LEU LEU N . n 
D 4 34  ALA 34  34  34  ALA ALA N . n 
D 4 35  TRP 35  35  35  TRP TRP N . n 
D 4 36  TYR 36  36  36  TYR TYR N . n 
D 4 37  GLN 37  37  37  GLN GLN N . n 
D 4 38  GLN 38  38  38  GLN GLN N . n 
D 4 39  LYS 39  39  39  LYS LYS N . n 
D 4 40  PRO 40  40  40  PRO PRO N . n 
D 4 41  GLY 41  41  41  GLY GLY N . n 
D 4 42  LYS 42  42  42  LYS LYS N . n 
D 4 43  ALA 43  43  43  ALA ALA N . n 
D 4 44  PRO 44  44  44  PRO PRO N . n 
D 4 45  LYS 45  45  45  LYS LYS N . n 
D 4 46  LEU 46  46  46  LEU LEU N . n 
D 4 47  LEU 47  47  47  LEU LEU N . n 
D 4 48  ILE 48  48  48  ILE ILE N . n 
D 4 49  PHE 49  49  49  PHE PHE N . n 
D 4 50  ASP 50  50  50  ASP ASP N . n 
D 4 51  ALA 51  51  51  ALA ALA N . n 
D 4 52  SER 52  52  52  SER SER N . n 
D 4 53  SER 53  53  53  SER SER N . n 
D 4 54  LEU 54  54  54  LEU LEU N . n 
D 4 55  GLU 55  55  55  GLU GLU N . n 
D 4 56  THR 56  56  56  THR THR N . n 
D 4 57  GLY 57  57  57  GLY GLY N . n 
D 4 58  VAL 58  58  58  VAL VAL N . n 
D 4 59  PRO 59  59  59  PRO PRO N . n 
D 4 60  SER 60  60  60  SER SER N . n 
D 4 61  ARG 61  61  61  ARG ARG N . n 
D 4 62  PHE 62  62  62  PHE PHE N . n 
D 4 63  SER 63  63  63  SER SER N . n 
D 4 64  GLY 64  64  64  GLY GLY N . n 
D 4 65  SER 65  65  65  SER SER N . n 
D 4 66  GLY 66  66  66  GLY GLY N . n 
D 4 67  SER 67  67  67  SER SER N . n 
D 4 68  GLY 68  68  68  GLY GLY N . n 
D 4 69  THR 69  69  69  THR THR N . n 
D 4 70  VAL 70  70  70  VAL VAL N . n 
D 4 71  PHE 71  71  71  PHE PHE N . n 
D 4 72  THR 72  72  72  THR THR N . n 
D 4 73  LEU 73  73  73  LEU LEU N . n 
D 4 74  THR 74  74  74  THR THR N . n 
D 4 75  ILE 75  75  75  ILE ILE N . n 
D 4 76  SER 76  76  76  SER SER N . n 
D 4 77  SER 77  77  77  SER SER N . n 
D 4 78  LEU 78  78  78  LEU LEU N . n 
D 4 79  GLN 79  79  79  GLN GLN N . n 
D 4 80  PRO 80  80  80  PRO PRO N . n 
D 4 81  GLU 81  81  81  GLU GLU N . n 
D 4 82  ASP 82  82  82  ASP ASP N . n 
D 4 83  PHE 83  83  83  PHE PHE N . n 
D 4 84  ALA 84  84  84  ALA ALA N . n 
D 4 85  ALA 85  85  85  ALA ALA N . n 
D 4 86  TYR 86  86  86  TYR TYR N . n 
D 4 87  TYR 87  87  87  TYR TYR N . n 
D 4 88  CYS 88  88  88  CYS CYS N . n 
D 4 89  GLN 89  89  89  GLN GLN N . n 
D 4 90  GLN 90  90  90  GLN GLN N . n 
D 4 91  PHE 91  91  91  PHE PHE N . n 
D 4 92  LEU 92  92  92  LEU LEU N . n 
D 4 93  ASP 93  93  93  ASP ASP N . n 
D 4 94  PHE 94  94  94  PHE PHE N . n 
D 4 95  PRO 95  95  95  PRO PRO N . n 
D 4 96  PHE 96  96  96  PHE PHE N . n 
D 4 97  THR 97  97  97  THR THR N . n 
D 4 98  PHE 98  98  98  PHE PHE N . n 
D 4 99  GLY 99  99  99  GLY GLY N . n 
D 4 100 GLN 100 100 100 GLN GLN N . n 
D 4 101 GLY 101 101 101 GLY GLY N . n 
D 4 102 THR 102 102 102 THR THR N . n 
D 4 103 ARG 103 103 103 ARG ARG N . n 
D 4 104 LEU 104 104 104 LEU LEU N . n 
D 4 105 GLU 105 105 105 GLU GLU N . n 
D 4 106 ILE 106 106 106 ILE ILE N . n 
D 4 107 LYS 107 107 107 LYS LYS N . n 
D 4 108 ARG 108 108 108 ARG ARG N . n 
D 4 109 THR 109 109 109 THR THR N . n 
D 4 110 VAL 110 110 110 VAL VAL N . n 
D 4 111 ALA 111 111 111 ALA ALA N . n 
D 4 112 ALA 112 112 112 ALA ALA N . n 
D 4 113 PRO 113 113 113 PRO PRO N . n 
D 4 114 SER 114 114 114 SER SER N . n 
D 4 115 VAL 115 115 115 VAL VAL N . n 
D 4 116 PHE 116 116 116 PHE PHE N . n 
D 4 117 ILE 117 117 117 ILE ILE N . n 
D 4 118 PHE 118 118 118 PHE PHE N . n 
D 4 119 PRO 119 119 119 PRO PRO N . n 
D 4 120 PRO 120 120 120 PRO PRO N . n 
D 4 121 SER 121 121 121 SER SER N . n 
D 4 122 ASP 122 122 122 ASP ASP N . n 
D 4 123 GLU 123 123 123 GLU GLU N . n 
D 4 124 GLN 124 124 124 GLN GLN N . n 
D 4 125 LEU 125 125 125 LEU LEU N . n 
D 4 126 LYS 126 126 126 LYS LYS N . n 
D 4 127 SER 127 127 127 SER SER N . n 
D 4 128 GLY 128 128 128 GLY GLY N . n 
D 4 129 THR 129 129 129 THR THR N . n 
D 4 130 ALA 130 130 130 ALA ALA N . n 
D 4 131 SER 131 131 131 SER SER N . n 
D 4 132 VAL 132 132 132 VAL VAL N . n 
D 4 133 VAL 133 133 133 VAL VAL N . n 
D 4 134 CYS 134 134 134 CYS CYS N . n 
D 4 135 LEU 135 135 135 LEU LEU N . n 
D 4 136 LEU 136 136 136 LEU LEU N . n 
D 4 137 ASN 137 137 137 ASN ASN N . n 
D 4 138 ASN 138 138 138 ASN ASN N . n 
D 4 139 PHE 139 139 139 PHE PHE N . n 
D 4 140 TYR 140 140 140 TYR TYR N . n 
D 4 141 PRO 141 141 141 PRO PRO N . n 
D 4 142 ARG 142 142 142 ARG ARG N . n 
D 4 143 GLU 143 143 143 GLU GLU N . n 
D 4 144 ALA 144 144 144 ALA ALA N . n 
D 4 145 LYS 145 145 145 LYS LYS N . n 
D 4 146 VAL 146 146 146 VAL VAL N . n 
D 4 147 GLN 147 147 147 GLN GLN N . n 
D 4 148 TRP 148 148 148 TRP TRP N . n 
D 4 149 LYS 149 149 149 LYS LYS N . n 
D 4 150 VAL 150 150 150 VAL VAL N . n 
D 4 151 ASP 151 151 151 ASP ASP N . n 
D 4 152 ASN 152 152 152 ASN ASN N . n 
D 4 153 ALA 153 153 153 ALA ALA N . n 
D 4 154 LEU 154 154 154 LEU LEU N . n 
D 4 155 GLN 155 155 155 GLN GLN N . n 
D 4 156 SER 156 156 156 SER SER N . n 
D 4 157 GLY 157 157 157 GLY GLY N . n 
D 4 158 ASN 158 158 158 ASN ASN N . n 
D 4 159 SER 159 159 159 SER SER N . n 
D 4 160 GLN 160 160 160 GLN GLN N . n 
D 4 161 GLU 161 161 161 GLU GLU N . n 
D 4 162 SER 162 162 162 SER SER N . n 
D 4 163 VAL 163 163 163 VAL VAL N . n 
D 4 164 THR 164 164 164 THR THR N . n 
D 4 165 GLU 165 165 165 GLU GLU N . n 
D 4 166 GLN 166 166 166 GLN GLN N . n 
D 4 167 ASP 167 167 167 ASP ASP N . n 
D 4 168 SER 168 168 168 SER SER N . n 
D 4 169 LYS 169 169 169 LYS LYS N . n 
D 4 170 ASP 170 170 170 ASP ASP N . n 
D 4 171 SER 171 171 171 SER SER N . n 
D 4 172 THR 172 172 172 THR THR N . n 
D 4 173 TYR 173 173 173 TYR TYR N . n 
D 4 174 SER 174 174 174 SER SER N . n 
D 4 175 LEU 175 175 175 LEU LEU N . n 
D 4 176 SER 176 176 176 SER SER N . n 
D 4 177 SER 177 177 177 SER SER N . n 
D 4 178 THR 178 178 178 THR THR N . n 
D 4 179 LEU 179 179 179 LEU LEU N . n 
D 4 180 THR 180 180 180 THR THR N . n 
D 4 181 LEU 181 181 181 LEU LEU N . n 
D 4 182 SER 182 182 182 SER SER N . n 
D 4 183 LYS 183 183 183 LYS LYS N . n 
D 4 184 ALA 184 184 184 ALA ALA N . n 
D 4 185 ASP 185 185 185 ASP ASP N . n 
D 4 186 TYR 186 186 186 TYR TYR N . n 
D 4 187 GLU 187 187 187 GLU GLU N . n 
D 4 188 LYS 188 188 188 LYS LYS N . n 
D 4 189 HIS 189 189 189 HIS HIS N . n 
D 4 190 LYS 190 190 190 LYS LYS N . n 
D 4 191 VAL 191 191 191 VAL VAL N . n 
D 4 192 TYR 192 192 192 TYR TYR N . n 
D 4 193 ALA 193 193 193 ALA ALA N . n 
D 4 194 CYS 194 194 194 CYS CYS N . n 
D 4 195 GLU 195 195 195 GLU GLU N . n 
D 4 196 VAL 196 196 196 VAL VAL N . n 
D 4 197 THR 197 197 197 THR THR N . n 
D 4 198 HIS 198 198 198 HIS HIS N . n 
D 4 199 GLN 199 199 199 GLN GLN N . n 
D 4 200 GLY 200 200 200 GLY GLY N . n 
D 4 201 LEU 201 201 201 LEU LEU N . n 
D 4 202 SER 202 202 202 SER SER N . n 
D 4 203 SER 203 203 203 SER SER N . n 
D 4 204 PRO 204 204 204 PRO PRO N . n 
D 4 205 VAL 205 205 205 VAL VAL N . n 
D 4 206 THR 206 206 206 THR THR N . n 
D 4 207 LYS 207 207 207 LYS LYS N . n 
D 4 208 SER 208 208 208 SER SER N . n 
D 4 209 PHE 209 209 209 PHE PHE N . n 
D 4 210 ASN 210 210 210 ASN ASN N . n 
D 4 211 ARG 211 211 211 ARG ARG N . n 
D 4 212 GLY 212 212 212 GLY GLY N . n 
D 4 213 GLU 213 213 213 GLU GLU N . n 
D 4 214 CYS 214 214 ?   ?   ?   N . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 H ALA 120 ? CB  ? A ALA 120 CB  
2    1 Y 1 H SER 121 ? CB  ? A SER 121 CB  
3    1 Y 1 H SER 121 ? OG  ? A SER 121 OG  
4    1 Y 1 H THR 122 ? CB  ? A THR 122 CB  
5    1 Y 1 H THR 122 ? OG1 ? A THR 122 OG1 
6    1 Y 1 H THR 122 ? CG2 ? A THR 122 CG2 
7    1 Y 1 H LYS 123 ? CB  ? A LYS 123 CB  
8    1 Y 1 H LYS 123 ? CG  ? A LYS 123 CG  
9    1 Y 1 H LYS 123 ? CD  ? A LYS 123 CD  
10   1 Y 1 H LYS 123 ? CE  ? A LYS 123 CE  
11   1 Y 1 H LYS 123 ? NZ  ? A LYS 123 NZ  
12   1 Y 1 H PRO 125 ? CB  ? A PRO 125 CB  
13   1 Y 1 H PRO 125 ? CG  ? A PRO 125 CG  
14   1 Y 1 H PRO 125 ? CD  ? A PRO 125 CD  
15   1 Y 1 H SER 126 ? CB  ? A SER 126 CB  
16   1 Y 1 H SER 126 ? OG  ? A SER 126 OG  
17   1 Y 1 H VAL 127 ? CB  ? A VAL 127 CB  
18   1 Y 1 H VAL 127 ? CG1 ? A VAL 127 CG1 
19   1 Y 1 H VAL 127 ? CG2 ? A VAL 127 CG2 
20   1 Y 1 H PHE 128 ? CB  ? A PHE 128 CB  
21   1 Y 1 H PHE 128 ? CG  ? A PHE 128 CG  
22   1 Y 1 H PHE 128 ? CD1 ? A PHE 128 CD1 
23   1 Y 1 H PHE 128 ? CD2 ? A PHE 128 CD2 
24   1 Y 1 H PHE 128 ? CE1 ? A PHE 128 CE1 
25   1 Y 1 H PHE 128 ? CE2 ? A PHE 128 CE2 
26   1 Y 1 H PHE 128 ? CZ  ? A PHE 128 CZ  
27   1 Y 1 H PRO 129 ? CB  ? A PRO 129 CB  
28   1 Y 1 H PRO 129 ? CG  ? A PRO 129 CG  
29   1 Y 1 H PRO 129 ? CD  ? A PRO 129 CD  
30   1 Y 1 H LEU 130 ? CB  ? A LEU 130 CB  
31   1 Y 1 H LEU 130 ? CG  ? A LEU 130 CG  
32   1 Y 1 H LEU 130 ? CD1 ? A LEU 130 CD1 
33   1 Y 1 H LEU 130 ? CD2 ? A LEU 130 CD2 
34   1 Y 1 H ALA 131 ? CB  ? A ALA 131 CB  
35   1 Y 1 H PRO 132 ? CB  ? A PRO 132 CB  
36   1 Y 1 H PRO 132 ? CG  ? A PRO 132 CG  
37   1 Y 1 H PRO 132 ? CD  ? A PRO 132 CD  
38   1 Y 1 H SER 133 ? CB  ? A SER 133 CB  
39   1 Y 1 H SER 133 ? OG  ? A SER 133 OG  
40   1 Y 1 H THR 141 ? CB  ? A THR 141 CB  
41   1 Y 1 H THR 141 ? OG1 ? A THR 141 OG1 
42   1 Y 1 H THR 141 ? CG2 ? A THR 141 CG2 
43   1 Y 1 H ALA 142 ? CB  ? A ALA 142 CB  
44   1 Y 1 H ALA 143 ? CB  ? A ALA 143 CB  
45   1 Y 1 H LEU 144 ? CB  ? A LEU 144 CB  
46   1 Y 1 H LEU 144 ? CG  ? A LEU 144 CG  
47   1 Y 1 H LEU 144 ? CD1 ? A LEU 144 CD1 
48   1 Y 1 H LEU 144 ? CD2 ? A LEU 144 CD2 
49   1 Y 1 H CYS 146 ? CB  ? A CYS 146 CB  
50   1 Y 1 H CYS 146 ? SG  ? A CYS 146 SG  
51   1 Y 1 H LEU 147 ? CB  ? A LEU 147 CB  
52   1 Y 1 H LEU 147 ? CG  ? A LEU 147 CG  
53   1 Y 1 H LEU 147 ? CD1 ? A LEU 147 CD1 
54   1 Y 1 H LEU 147 ? CD2 ? A LEU 147 CD2 
55   1 Y 1 H VAL 148 ? CB  ? A VAL 148 CB  
56   1 Y 1 H VAL 148 ? CG1 ? A VAL 148 CG1 
57   1 Y 1 H VAL 148 ? CG2 ? A VAL 148 CG2 
58   1 Y 1 H LYS 149 ? CB  ? A LYS 149 CB  
59   1 Y 1 H LYS 149 ? CG  ? A LYS 149 CG  
60   1 Y 1 H LYS 149 ? CD  ? A LYS 149 CD  
61   1 Y 1 H LYS 149 ? CE  ? A LYS 149 CE  
62   1 Y 1 H LYS 149 ? NZ  ? A LYS 149 NZ  
63   1 Y 1 H ASP 150 ? CB  ? A ASP 150 CB  
64   1 Y 1 H ASP 150 ? CG  ? A ASP 150 CG  
65   1 Y 1 H ASP 150 ? OD1 ? A ASP 150 OD1 
66   1 Y 1 H ASP 150 ? OD2 ? A ASP 150 OD2 
67   1 Y 1 H TYR 151 ? CB  ? A TYR 151 CB  
68   1 Y 1 H TYR 151 ? CG  ? A TYR 151 CG  
69   1 Y 1 H TYR 151 ? CD1 ? A TYR 151 CD1 
70   1 Y 1 H TYR 151 ? CD2 ? A TYR 151 CD2 
71   1 Y 1 H TYR 151 ? CE1 ? A TYR 151 CE1 
72   1 Y 1 H TYR 151 ? CE2 ? A TYR 151 CE2 
73   1 Y 1 H TYR 151 ? CZ  ? A TYR 151 CZ  
74   1 Y 1 H TYR 151 ? OH  ? A TYR 151 OH  
75   1 Y 1 H PHE 152 ? CB  ? A PHE 152 CB  
76   1 Y 1 H PHE 152 ? CG  ? A PHE 152 CG  
77   1 Y 1 H PHE 152 ? CD1 ? A PHE 152 CD1 
78   1 Y 1 H PHE 152 ? CD2 ? A PHE 152 CD2 
79   1 Y 1 H PHE 152 ? CE1 ? A PHE 152 CE1 
80   1 Y 1 H PHE 152 ? CE2 ? A PHE 152 CE2 
81   1 Y 1 H PHE 152 ? CZ  ? A PHE 152 CZ  
82   1 Y 1 H PRO 153 ? CB  ? A PRO 153 CB  
83   1 Y 1 H PRO 153 ? CG  ? A PRO 153 CG  
84   1 Y 1 H PRO 153 ? CD  ? A PRO 153 CD  
85   1 Y 1 H GLU 154 ? CB  ? A GLU 154 CB  
86   1 Y 1 H GLU 154 ? CG  ? A GLU 154 CG  
87   1 Y 1 H GLU 154 ? CD  ? A GLU 154 CD  
88   1 Y 1 H GLU 154 ? OE1 ? A GLU 154 OE1 
89   1 Y 1 H GLU 154 ? OE2 ? A GLU 154 OE2 
90   1 Y 1 H PRO 155 ? CB  ? A PRO 155 CB  
91   1 Y 1 H PRO 155 ? CG  ? A PRO 155 CG  
92   1 Y 1 H PRO 155 ? CD  ? A PRO 155 CD  
93   1 Y 1 H VAL 156 ? CB  ? A VAL 156 CB  
94   1 Y 1 H VAL 156 ? CG1 ? A VAL 156 CG1 
95   1 Y 1 H VAL 156 ? CG2 ? A VAL 156 CG2 
96   1 Y 1 H THR 157 ? CB  ? A THR 157 CB  
97   1 Y 1 H THR 157 ? OG1 ? A THR 157 OG1 
98   1 Y 1 H THR 157 ? CG2 ? A THR 157 CG2 
99   1 Y 1 H VAL 158 ? CB  ? A VAL 158 CB  
100  1 Y 1 H VAL 158 ? CG1 ? A VAL 158 CG1 
101  1 Y 1 H VAL 158 ? CG2 ? A VAL 158 CG2 
102  1 Y 1 H SER 159 ? CB  ? A SER 159 CB  
103  1 Y 1 H SER 159 ? OG  ? A SER 159 OG  
104  1 Y 1 H TRP 160 ? CB  ? A TRP 160 CB  
105  1 Y 1 H TRP 160 ? CG  ? A TRP 160 CG  
106  1 Y 1 H TRP 160 ? CD1 ? A TRP 160 CD1 
107  1 Y 1 H TRP 160 ? CD2 ? A TRP 160 CD2 
108  1 Y 1 H TRP 160 ? NE1 ? A TRP 160 NE1 
109  1 Y 1 H TRP 160 ? CE2 ? A TRP 160 CE2 
110  1 Y 1 H TRP 160 ? CE3 ? A TRP 160 CE3 
111  1 Y 1 H TRP 160 ? CZ2 ? A TRP 160 CZ2 
112  1 Y 1 H TRP 160 ? CZ3 ? A TRP 160 CZ3 
113  1 Y 1 H TRP 160 ? CH2 ? A TRP 160 CH2 
114  1 Y 1 H ASN 161 ? CB  ? A ASN 161 CB  
115  1 Y 1 H ASN 161 ? CG  ? A ASN 161 CG  
116  1 Y 1 H ASN 161 ? OD1 ? A ASN 161 OD1 
117  1 Y 1 H ASN 161 ? ND2 ? A ASN 161 ND2 
118  1 Y 1 H SER 162 ? CB  ? A SER 162 CB  
119  1 Y 1 H SER 162 ? OG  ? A SER 162 OG  
120  1 Y 1 H ALA 164 ? CB  ? A ALA 164 CB  
121  1 Y 1 H LEU 165 ? CB  ? A LEU 165 CB  
122  1 Y 1 H LEU 165 ? CG  ? A LEU 165 CG  
123  1 Y 1 H LEU 165 ? CD1 ? A LEU 165 CD1 
124  1 Y 1 H LEU 165 ? CD2 ? A LEU 165 CD2 
125  1 Y 1 H THR 166 ? CB  ? A THR 166 CB  
126  1 Y 1 H THR 166 ? OG1 ? A THR 166 OG1 
127  1 Y 1 H THR 166 ? CG2 ? A THR 166 CG2 
128  1 Y 1 H SER 167 ? CB  ? A SER 167 CB  
129  1 Y 1 H SER 167 ? OG  ? A SER 167 OG  
130  1 Y 1 H VAL 169 ? CB  ? A VAL 169 CB  
131  1 Y 1 H VAL 169 ? CG1 ? A VAL 169 CG1 
132  1 Y 1 H VAL 169 ? CG2 ? A VAL 169 CG2 
133  1 Y 1 H HIS 170 ? CB  ? A HIS 170 CB  
134  1 Y 1 H HIS 170 ? CG  ? A HIS 170 CG  
135  1 Y 1 H HIS 170 ? ND1 ? A HIS 170 ND1 
136  1 Y 1 H HIS 170 ? CD2 ? A HIS 170 CD2 
137  1 Y 1 H HIS 170 ? CE1 ? A HIS 170 CE1 
138  1 Y 1 H HIS 170 ? NE2 ? A HIS 170 NE2 
139  1 Y 1 H THR 171 ? CB  ? A THR 171 CB  
140  1 Y 1 H THR 171 ? OG1 ? A THR 171 OG1 
141  1 Y 1 H THR 171 ? CG2 ? A THR 171 CG2 
142  1 Y 1 H PHE 172 ? CB  ? A PHE 172 CB  
143  1 Y 1 H PHE 172 ? CG  ? A PHE 172 CG  
144  1 Y 1 H PHE 172 ? CD1 ? A PHE 172 CD1 
145  1 Y 1 H PHE 172 ? CD2 ? A PHE 172 CD2 
146  1 Y 1 H PHE 172 ? CE1 ? A PHE 172 CE1 
147  1 Y 1 H PHE 172 ? CE2 ? A PHE 172 CE2 
148  1 Y 1 H PHE 172 ? CZ  ? A PHE 172 CZ  
149  1 Y 1 H PRO 173 ? CB  ? A PRO 173 CB  
150  1 Y 1 H PRO 173 ? CG  ? A PRO 173 CG  
151  1 Y 1 H PRO 173 ? CD  ? A PRO 173 CD  
152  1 Y 1 H ALA 174 ? CB  ? A ALA 174 CB  
153  1 Y 1 H VAL 175 ? CB  ? A VAL 175 CB  
154  1 Y 1 H VAL 175 ? CG1 ? A VAL 175 CG1 
155  1 Y 1 H VAL 175 ? CG2 ? A VAL 175 CG2 
156  1 Y 1 H LEU 176 ? CB  ? A LEU 176 CB  
157  1 Y 1 H LEU 176 ? CG  ? A LEU 176 CG  
158  1 Y 1 H LEU 176 ? CD1 ? A LEU 176 CD1 
159  1 Y 1 H LEU 176 ? CD2 ? A LEU 176 CD2 
160  1 Y 1 H GLN 177 ? CB  ? A GLN 177 CB  
161  1 Y 1 H GLN 177 ? CG  ? A GLN 177 CG  
162  1 Y 1 H GLN 177 ? CD  ? A GLN 177 CD  
163  1 Y 1 H GLN 177 ? OE1 ? A GLN 177 OE1 
164  1 Y 1 H GLN 177 ? NE2 ? A GLN 177 NE2 
165  1 Y 1 H SER 178 ? CB  ? A SER 178 CB  
166  1 Y 1 H SER 178 ? OG  ? A SER 178 OG  
167  1 Y 1 H SER 179 ? CB  ? A SER 179 CB  
168  1 Y 1 H SER 179 ? OG  ? A SER 179 OG  
169  1 Y 1 H LEU 181 ? CB  ? A LEU 181 CB  
170  1 Y 1 H LEU 181 ? CG  ? A LEU 181 CG  
171  1 Y 1 H LEU 181 ? CD1 ? A LEU 181 CD1 
172  1 Y 1 H LEU 181 ? CD2 ? A LEU 181 CD2 
173  1 Y 1 H TYR 182 ? CB  ? A TYR 182 CB  
174  1 Y 1 H TYR 182 ? CG  ? A TYR 182 CG  
175  1 Y 1 H TYR 182 ? CD1 ? A TYR 182 CD1 
176  1 Y 1 H TYR 182 ? CD2 ? A TYR 182 CD2 
177  1 Y 1 H TYR 182 ? CE1 ? A TYR 182 CE1 
178  1 Y 1 H TYR 182 ? CE2 ? A TYR 182 CE2 
179  1 Y 1 H TYR 182 ? CZ  ? A TYR 182 CZ  
180  1 Y 1 H TYR 182 ? OH  ? A TYR 182 OH  
181  1 Y 1 H SER 183 ? CB  ? A SER 183 CB  
182  1 Y 1 H SER 183 ? OG  ? A SER 183 OG  
183  1 Y 1 H LEU 184 ? CB  ? A LEU 184 CB  
184  1 Y 1 H LEU 184 ? CG  ? A LEU 184 CG  
185  1 Y 1 H LEU 184 ? CD1 ? A LEU 184 CD1 
186  1 Y 1 H LEU 184 ? CD2 ? A LEU 184 CD2 
187  1 Y 1 H SER 185 ? CB  ? A SER 185 CB  
188  1 Y 1 H SER 185 ? OG  ? A SER 185 OG  
189  1 Y 1 H SER 186 ? CB  ? A SER 186 CB  
190  1 Y 1 H SER 186 ? OG  ? A SER 186 OG  
191  1 Y 1 H VAL 187 ? CB  ? A VAL 187 CB  
192  1 Y 1 H VAL 187 ? CG1 ? A VAL 187 CG1 
193  1 Y 1 H VAL 187 ? CG2 ? A VAL 187 CG2 
194  1 Y 1 H VAL 188 ? CB  ? A VAL 188 CB  
195  1 Y 1 H VAL 188 ? CG1 ? A VAL 188 CG1 
196  1 Y 1 H VAL 188 ? CG2 ? A VAL 188 CG2 
197  1 Y 1 H THR 189 ? CB  ? A THR 189 CB  
198  1 Y 1 H THR 189 ? OG1 ? A THR 189 OG1 
199  1 Y 1 H THR 189 ? CG2 ? A THR 189 CG2 
200  1 Y 1 H VAL 190 ? CB  ? A VAL 190 CB  
201  1 Y 1 H VAL 190 ? CG1 ? A VAL 190 CG1 
202  1 Y 1 H VAL 190 ? CG2 ? A VAL 190 CG2 
203  1 Y 1 H PRO 191 ? CB  ? A PRO 191 CB  
204  1 Y 1 H PRO 191 ? CG  ? A PRO 191 CG  
205  1 Y 1 H PRO 191 ? CD  ? A PRO 191 CD  
206  1 Y 1 H SER 192 ? CB  ? A SER 192 CB  
207  1 Y 1 H SER 192 ? OG  ? A SER 192 OG  
208  1 Y 1 H SER 193 ? CB  ? A SER 193 CB  
209  1 Y 1 H SER 193 ? OG  ? A SER 193 OG  
210  1 Y 1 H SER 194 ? CB  ? A SER 194 CB  
211  1 Y 1 H SER 194 ? OG  ? A SER 194 OG  
212  1 Y 1 H LEU 195 ? CB  ? A LEU 195 CB  
213  1 Y 1 H LEU 195 ? CG  ? A LEU 195 CG  
214  1 Y 1 H LEU 195 ? CD1 ? A LEU 195 CD1 
215  1 Y 1 H LEU 195 ? CD2 ? A LEU 195 CD2 
216  1 Y 1 H THR 197 ? CB  ? A THR 197 CB  
217  1 Y 1 H THR 197 ? OG1 ? A THR 197 OG1 
218  1 Y 1 H THR 197 ? CG2 ? A THR 197 CG2 
219  1 Y 1 H GLN 198 ? CB  ? A GLN 198 CB  
220  1 Y 1 H GLN 198 ? CG  ? A GLN 198 CG  
221  1 Y 1 H GLN 198 ? CD  ? A GLN 198 CD  
222  1 Y 1 H GLN 198 ? OE1 ? A GLN 198 OE1 
223  1 Y 1 H GLN 198 ? NE2 ? A GLN 198 NE2 
224  1 Y 1 H THR 199 ? CB  ? A THR 199 CB  
225  1 Y 1 H THR 199 ? OG1 ? A THR 199 OG1 
226  1 Y 1 H THR 199 ? CG2 ? A THR 199 CG2 
227  1 Y 1 H TYR 200 ? CB  ? A TYR 200 CB  
228  1 Y 1 H TYR 200 ? CG  ? A TYR 200 CG  
229  1 Y 1 H TYR 200 ? CD1 ? A TYR 200 CD1 
230  1 Y 1 H TYR 200 ? CD2 ? A TYR 200 CD2 
231  1 Y 1 H TYR 200 ? CE1 ? A TYR 200 CE1 
232  1 Y 1 H TYR 200 ? CE2 ? A TYR 200 CE2 
233  1 Y 1 H TYR 200 ? CZ  ? A TYR 200 CZ  
234  1 Y 1 H TYR 200 ? OH  ? A TYR 200 OH  
235  1 Y 1 H ILE 201 ? CB  ? A ILE 201 CB  
236  1 Y 1 H ILE 201 ? CG1 ? A ILE 201 CG1 
237  1 Y 1 H ILE 201 ? CG2 ? A ILE 201 CG2 
238  1 Y 1 H ILE 201 ? CD1 ? A ILE 201 CD1 
239  1 Y 1 H CYS 202 ? CB  ? A CYS 202 CB  
240  1 Y 1 H CYS 202 ? SG  ? A CYS 202 SG  
241  1 Y 1 H ASN 203 ? CB  ? A ASN 203 CB  
242  1 Y 1 H ASN 203 ? CG  ? A ASN 203 CG  
243  1 Y 1 H ASN 203 ? OD1 ? A ASN 203 OD1 
244  1 Y 1 H ASN 203 ? ND2 ? A ASN 203 ND2 
245  1 Y 1 H VAL 204 ? CB  ? A VAL 204 CB  
246  1 Y 1 H VAL 204 ? CG1 ? A VAL 204 CG1 
247  1 Y 1 H VAL 204 ? CG2 ? A VAL 204 CG2 
248  1 Y 1 H ASN 205 ? CB  ? A ASN 205 CB  
249  1 Y 1 H ASN 205 ? CG  ? A ASN 205 CG  
250  1 Y 1 H ASN 205 ? OD1 ? A ASN 205 OD1 
251  1 Y 1 H ASN 205 ? ND2 ? A ASN 205 ND2 
252  1 Y 1 H HIS 206 ? CB  ? A HIS 206 CB  
253  1 Y 1 H HIS 206 ? CG  ? A HIS 206 CG  
254  1 Y 1 H HIS 206 ? ND1 ? A HIS 206 ND1 
255  1 Y 1 H HIS 206 ? CD2 ? A HIS 206 CD2 
256  1 Y 1 H HIS 206 ? CE1 ? A HIS 206 CE1 
257  1 Y 1 H HIS 206 ? NE2 ? A HIS 206 NE2 
258  1 Y 1 H LYS 207 ? CB  ? A LYS 207 CB  
259  1 Y 1 H LYS 207 ? CG  ? A LYS 207 CG  
260  1 Y 1 H LYS 207 ? CD  ? A LYS 207 CD  
261  1 Y 1 H LYS 207 ? CE  ? A LYS 207 CE  
262  1 Y 1 H LYS 207 ? NZ  ? A LYS 207 NZ  
263  1 Y 1 H PRO 208 ? CB  ? A PRO 208 CB  
264  1 Y 1 H PRO 208 ? CG  ? A PRO 208 CG  
265  1 Y 1 H PRO 208 ? CD  ? A PRO 208 CD  
266  1 Y 1 H SER 209 ? CB  ? A SER 209 CB  
267  1 Y 1 H SER 209 ? OG  ? A SER 209 OG  
268  1 Y 1 H ASN 210 ? CB  ? A ASN 210 CB  
269  1 Y 1 H ASN 210 ? CG  ? A ASN 210 CG  
270  1 Y 1 H ASN 210 ? OD1 ? A ASN 210 OD1 
271  1 Y 1 H ASN 210 ? ND2 ? A ASN 210 ND2 
272  1 Y 1 H THR 211 ? CB  ? A THR 211 CB  
273  1 Y 1 H THR 211 ? OG1 ? A THR 211 OG1 
274  1 Y 1 H THR 211 ? CG2 ? A THR 211 CG2 
275  1 Y 1 H LYS 212 ? CB  ? A LYS 212 CB  
276  1 Y 1 H LYS 212 ? CG  ? A LYS 212 CG  
277  1 Y 1 H LYS 212 ? CD  ? A LYS 212 CD  
278  1 Y 1 H LYS 212 ? CE  ? A LYS 212 CE  
279  1 Y 1 H LYS 212 ? NZ  ? A LYS 212 NZ  
280  1 Y 1 H VAL 213 ? CB  ? A VAL 213 CB  
281  1 Y 1 H VAL 213 ? CG1 ? A VAL 213 CG1 
282  1 Y 1 H VAL 213 ? CG2 ? A VAL 213 CG2 
283  1 Y 1 H ASP 214 ? CB  ? A ASP 214 CB  
284  1 Y 1 H ASP 214 ? CG  ? A ASP 214 CG  
285  1 Y 1 H ASP 214 ? OD1 ? A ASP 214 OD1 
286  1 Y 1 H ASP 214 ? OD2 ? A ASP 214 OD2 
287  1 Y 1 H LYS 215 ? CB  ? A LYS 215 CB  
288  1 Y 1 H LYS 215 ? CG  ? A LYS 215 CG  
289  1 Y 1 H LYS 215 ? CD  ? A LYS 215 CD  
290  1 Y 1 H LYS 215 ? CE  ? A LYS 215 CE  
291  1 Y 1 H LYS 215 ? NZ  ? A LYS 215 NZ  
292  1 Y 1 H LYS 216 ? CB  ? A LYS 216 CB  
293  1 Y 1 H LYS 216 ? CG  ? A LYS 216 CG  
294  1 Y 1 H LYS 216 ? CD  ? A LYS 216 CD  
295  1 Y 1 H LYS 216 ? CE  ? A LYS 216 CE  
296  1 Y 1 H LYS 216 ? NZ  ? A LYS 216 NZ  
297  1 Y 1 H VAL 217 ? CB  ? A VAL 217 CB  
298  1 Y 1 H VAL 217 ? CG1 ? A VAL 217 CG1 
299  1 Y 1 H VAL 217 ? CG2 ? A VAL 217 CG2 
300  1 Y 1 H GLU 218 ? CB  ? A GLU 218 CB  
301  1 Y 1 H GLU 218 ? CG  ? A GLU 218 CG  
302  1 Y 1 H GLU 218 ? CD  ? A GLU 218 CD  
303  1 Y 1 H GLU 218 ? OE1 ? A GLU 218 OE1 
304  1 Y 1 H GLU 218 ? OE2 ? A GLU 218 OE2 
305  1 Y 1 H PRO 219 ? CB  ? A PRO 219 CB  
306  1 Y 1 H PRO 219 ? CG  ? A PRO 219 CG  
307  1 Y 1 H PRO 219 ? CD  ? A PRO 219 CD  
308  1 Y 1 H LYS 220 ? CB  ? A LYS 220 CB  
309  1 Y 1 H LYS 220 ? CG  ? A LYS 220 CG  
310  1 Y 1 H LYS 220 ? CD  ? A LYS 220 CD  
311  1 Y 1 H LYS 220 ? CE  ? A LYS 220 CE  
312  1 Y 1 H LYS 220 ? NZ  ? A LYS 220 NZ  
313  1 Y 1 L GLN 113 ? CB  ? B GLN 113 CB  
314  1 Y 1 L GLN 113 ? CG  ? B GLN 113 CG  
315  1 Y 1 L GLN 113 ? CD  ? B GLN 113 CD  
316  1 Y 1 L GLN 113 ? OE1 ? B GLN 113 OE1 
317  1 Y 1 L GLN 113 ? NE2 ? B GLN 113 NE2 
318  1 Y 1 L LYS 115 ? CB  ? B LYS 115 CB  
319  1 Y 1 L LYS 115 ? CG  ? B LYS 115 CG  
320  1 Y 1 L LYS 115 ? CD  ? B LYS 115 CD  
321  1 Y 1 L LYS 115 ? CE  ? B LYS 115 CE  
322  1 Y 1 L LYS 115 ? NZ  ? B LYS 115 NZ  
323  1 Y 1 L ALA 116 ? CB  ? B ALA 116 CB  
324  1 Y 1 L ALA 117 ? CB  ? B ALA 117 CB  
325  1 Y 1 L PRO 118 ? CB  ? B PRO 118 CB  
326  1 Y 1 L PRO 118 ? CG  ? B PRO 118 CG  
327  1 Y 1 L PRO 118 ? CD  ? B PRO 118 CD  
328  1 Y 1 L SER 119 ? CB  ? B SER 119 CB  
329  1 Y 1 L SER 119 ? OG  ? B SER 119 OG  
330  1 Y 1 L VAL 120 ? CB  ? B VAL 120 CB  
331  1 Y 1 L VAL 120 ? CG1 ? B VAL 120 CG1 
332  1 Y 1 L VAL 120 ? CG2 ? B VAL 120 CG2 
333  1 Y 1 L THR 121 ? CB  ? B THR 121 CB  
334  1 Y 1 L THR 121 ? OG1 ? B THR 121 OG1 
335  1 Y 1 L THR 121 ? CG2 ? B THR 121 CG2 
336  1 Y 1 L LEU 122 ? CB  ? B LEU 122 CB  
337  1 Y 1 L LEU 122 ? CG  ? B LEU 122 CG  
338  1 Y 1 L LEU 122 ? CD1 ? B LEU 122 CD1 
339  1 Y 1 L LEU 122 ? CD2 ? B LEU 122 CD2 
340  1 Y 1 L PHE 123 ? CB  ? B PHE 123 CB  
341  1 Y 1 L PHE 123 ? CG  ? B PHE 123 CG  
342  1 Y 1 L PHE 123 ? CD1 ? B PHE 123 CD1 
343  1 Y 1 L PHE 123 ? CD2 ? B PHE 123 CD2 
344  1 Y 1 L PHE 123 ? CE1 ? B PHE 123 CE1 
345  1 Y 1 L PHE 123 ? CE2 ? B PHE 123 CE2 
346  1 Y 1 L PHE 123 ? CZ  ? B PHE 123 CZ  
347  1 Y 1 L PRO 124 ? CB  ? B PRO 124 CB  
348  1 Y 1 L PRO 124 ? CG  ? B PRO 124 CG  
349  1 Y 1 L PRO 124 ? CD  ? B PRO 124 CD  
350  1 Y 1 L PRO 125 ? CB  ? B PRO 125 CB  
351  1 Y 1 L PRO 125 ? CG  ? B PRO 125 CG  
352  1 Y 1 L PRO 125 ? CD  ? B PRO 125 CD  
353  1 Y 1 L SER 126 ? CB  ? B SER 126 CB  
354  1 Y 1 L SER 126 ? OG  ? B SER 126 OG  
355  1 Y 1 L SER 127 ? CB  ? B SER 127 CB  
356  1 Y 1 L SER 127 ? OG  ? B SER 127 OG  
357  1 Y 1 L GLU 128 ? CB  ? B GLU 128 CB  
358  1 Y 1 L GLU 128 ? CG  ? B GLU 128 CG  
359  1 Y 1 L GLU 128 ? CD  ? B GLU 128 CD  
360  1 Y 1 L GLU 128 ? OE1 ? B GLU 128 OE1 
361  1 Y 1 L GLU 128 ? OE2 ? B GLU 128 OE2 
362  1 Y 1 L GLU 129 ? CB  ? B GLU 129 CB  
363  1 Y 1 L GLU 129 ? CG  ? B GLU 129 CG  
364  1 Y 1 L GLU 129 ? CD  ? B GLU 129 CD  
365  1 Y 1 L GLU 129 ? OE1 ? B GLU 129 OE1 
366  1 Y 1 L GLU 129 ? OE2 ? B GLU 129 OE2 
367  1 Y 1 L LEU 130 ? CB  ? B LEU 130 CB  
368  1 Y 1 L LEU 130 ? CG  ? B LEU 130 CG  
369  1 Y 1 L LEU 130 ? CD1 ? B LEU 130 CD1 
370  1 Y 1 L LEU 130 ? CD2 ? B LEU 130 CD2 
371  1 Y 1 L GLN 131 ? CB  ? B GLN 131 CB  
372  1 Y 1 L GLN 131 ? CG  ? B GLN 131 CG  
373  1 Y 1 L GLN 131 ? CD  ? B GLN 131 CD  
374  1 Y 1 L GLN 131 ? OE1 ? B GLN 131 OE1 
375  1 Y 1 L GLN 131 ? NE2 ? B GLN 131 NE2 
376  1 Y 1 L ALA 132 ? CB  ? B ALA 132 CB  
377  1 Y 1 L ASN 133 ? CB  ? B ASN 133 CB  
378  1 Y 1 L ASN 133 ? CG  ? B ASN 133 CG  
379  1 Y 1 L ASN 133 ? OD1 ? B ASN 133 OD1 
380  1 Y 1 L ASN 133 ? ND2 ? B ASN 133 ND2 
381  1 Y 1 L LYS 134 ? CB  ? B LYS 134 CB  
382  1 Y 1 L LYS 134 ? CG  ? B LYS 134 CG  
383  1 Y 1 L LYS 134 ? CD  ? B LYS 134 CD  
384  1 Y 1 L LYS 134 ? CE  ? B LYS 134 CE  
385  1 Y 1 L LYS 134 ? NZ  ? B LYS 134 NZ  
386  1 Y 1 L ALA 135 ? CB  ? B ALA 135 CB  
387  1 Y 1 L THR 136 ? CB  ? B THR 136 CB  
388  1 Y 1 L THR 136 ? OG1 ? B THR 136 OG1 
389  1 Y 1 L THR 136 ? CG2 ? B THR 136 CG2 
390  1 Y 1 L LEU 137 ? CB  ? B LEU 137 CB  
391  1 Y 1 L LEU 137 ? CG  ? B LEU 137 CG  
392  1 Y 1 L LEU 137 ? CD1 ? B LEU 137 CD1 
393  1 Y 1 L LEU 137 ? CD2 ? B LEU 137 CD2 
394  1 Y 1 L VAL 138 ? CB  ? B VAL 138 CB  
395  1 Y 1 L VAL 138 ? CG1 ? B VAL 138 CG1 
396  1 Y 1 L VAL 138 ? CG2 ? B VAL 138 CG2 
397  1 Y 1 L CYS 139 ? CB  ? B CYS 139 CB  
398  1 Y 1 L CYS 139 ? SG  ? B CYS 139 SG  
399  1 Y 1 L LEU 140 ? CB  ? B LEU 140 CB  
400  1 Y 1 L LEU 140 ? CG  ? B LEU 140 CG  
401  1 Y 1 L LEU 140 ? CD1 ? B LEU 140 CD1 
402  1 Y 1 L LEU 140 ? CD2 ? B LEU 140 CD2 
403  1 Y 1 L ILE 141 ? CB  ? B ILE 141 CB  
404  1 Y 1 L ILE 141 ? CG1 ? B ILE 141 CG1 
405  1 Y 1 L ILE 141 ? CG2 ? B ILE 141 CG2 
406  1 Y 1 L ILE 141 ? CD1 ? B ILE 141 CD1 
407  1 Y 1 L SER 142 ? CB  ? B SER 142 CB  
408  1 Y 1 L SER 142 ? OG  ? B SER 142 OG  
409  1 Y 1 L ASP 143 ? CB  ? B ASP 143 CB  
410  1 Y 1 L ASP 143 ? CG  ? B ASP 143 CG  
411  1 Y 1 L ASP 143 ? OD1 ? B ASP 143 OD1 
412  1 Y 1 L ASP 143 ? OD2 ? B ASP 143 OD2 
413  1 Y 1 L PHE 144 ? CB  ? B PHE 144 CB  
414  1 Y 1 L PHE 144 ? CG  ? B PHE 144 CG  
415  1 Y 1 L PHE 144 ? CD1 ? B PHE 144 CD1 
416  1 Y 1 L PHE 144 ? CD2 ? B PHE 144 CD2 
417  1 Y 1 L PHE 144 ? CE1 ? B PHE 144 CE1 
418  1 Y 1 L PHE 144 ? CE2 ? B PHE 144 CE2 
419  1 Y 1 L PHE 144 ? CZ  ? B PHE 144 CZ  
420  1 Y 1 L TYR 145 ? CB  ? B TYR 145 CB  
421  1 Y 1 L TYR 145 ? CG  ? B TYR 145 CG  
422  1 Y 1 L TYR 145 ? CD1 ? B TYR 145 CD1 
423  1 Y 1 L TYR 145 ? CD2 ? B TYR 145 CD2 
424  1 Y 1 L TYR 145 ? CE1 ? B TYR 145 CE1 
425  1 Y 1 L TYR 145 ? CE2 ? B TYR 145 CE2 
426  1 Y 1 L TYR 145 ? CZ  ? B TYR 145 CZ  
427  1 Y 1 L TYR 145 ? OH  ? B TYR 145 OH  
428  1 Y 1 L PRO 146 ? CB  ? B PRO 146 CB  
429  1 Y 1 L PRO 146 ? CG  ? B PRO 146 CG  
430  1 Y 1 L PRO 146 ? CD  ? B PRO 146 CD  
431  1 Y 1 L ALA 148 ? CB  ? B ALA 148 CB  
432  1 Y 1 L VAL 149 ? CB  ? B VAL 149 CB  
433  1 Y 1 L VAL 149 ? CG1 ? B VAL 149 CG1 
434  1 Y 1 L VAL 149 ? CG2 ? B VAL 149 CG2 
435  1 Y 1 L THR 150 ? CB  ? B THR 150 CB  
436  1 Y 1 L THR 150 ? OG1 ? B THR 150 OG1 
437  1 Y 1 L THR 150 ? CG2 ? B THR 150 CG2 
438  1 Y 1 L VAL 151 ? CB  ? B VAL 151 CB  
439  1 Y 1 L VAL 151 ? CG1 ? B VAL 151 CG1 
440  1 Y 1 L VAL 151 ? CG2 ? B VAL 151 CG2 
441  1 Y 1 L ALA 152 ? CB  ? B ALA 152 CB  
442  1 Y 1 L TRP 153 ? CB  ? B TRP 153 CB  
443  1 Y 1 L TRP 153 ? CG  ? B TRP 153 CG  
444  1 Y 1 L TRP 153 ? CD1 ? B TRP 153 CD1 
445  1 Y 1 L TRP 153 ? CD2 ? B TRP 153 CD2 
446  1 Y 1 L TRP 153 ? NE1 ? B TRP 153 NE1 
447  1 Y 1 L TRP 153 ? CE2 ? B TRP 153 CE2 
448  1 Y 1 L TRP 153 ? CE3 ? B TRP 153 CE3 
449  1 Y 1 L TRP 153 ? CZ2 ? B TRP 153 CZ2 
450  1 Y 1 L TRP 153 ? CZ3 ? B TRP 153 CZ3 
451  1 Y 1 L TRP 153 ? CH2 ? B TRP 153 CH2 
452  1 Y 1 L LYS 154 ? CB  ? B LYS 154 CB  
453  1 Y 1 L LYS 154 ? CG  ? B LYS 154 CG  
454  1 Y 1 L LYS 154 ? CD  ? B LYS 154 CD  
455  1 Y 1 L LYS 154 ? CE  ? B LYS 154 CE  
456  1 Y 1 L LYS 154 ? NZ  ? B LYS 154 NZ  
457  1 Y 1 L ALA 155 ? CB  ? B ALA 155 CB  
458  1 Y 1 L ASP 156 ? CB  ? B ASP 156 CB  
459  1 Y 1 L ASP 156 ? CG  ? B ASP 156 CG  
460  1 Y 1 L ASP 156 ? OD1 ? B ASP 156 OD1 
461  1 Y 1 L ASP 156 ? OD2 ? B ASP 156 OD2 
462  1 Y 1 L SER 157 ? CB  ? B SER 157 CB  
463  1 Y 1 L SER 157 ? OG  ? B SER 157 OG  
464  1 Y 1 L SER 158 ? CB  ? B SER 158 CB  
465  1 Y 1 L SER 158 ? OG  ? B SER 158 OG  
466  1 Y 1 L PRO 159 ? CB  ? B PRO 159 CB  
467  1 Y 1 L PRO 159 ? CG  ? B PRO 159 CG  
468  1 Y 1 L PRO 159 ? CD  ? B PRO 159 CD  
469  1 Y 1 L VAL 160 ? CB  ? B VAL 160 CB  
470  1 Y 1 L VAL 160 ? CG1 ? B VAL 160 CG1 
471  1 Y 1 L VAL 160 ? CG2 ? B VAL 160 CG2 
472  1 Y 1 L LYS 161 ? CB  ? B LYS 161 CB  
473  1 Y 1 L LYS 161 ? CG  ? B LYS 161 CG  
474  1 Y 1 L LYS 161 ? CD  ? B LYS 161 CD  
475  1 Y 1 L LYS 161 ? CE  ? B LYS 161 CE  
476  1 Y 1 L LYS 161 ? NZ  ? B LYS 161 NZ  
477  1 Y 1 L ALA 162 ? CB  ? B ALA 162 CB  
478  1 Y 1 L VAL 164 ? CB  ? B VAL 164 CB  
479  1 Y 1 L VAL 164 ? CG1 ? B VAL 164 CG1 
480  1 Y 1 L VAL 164 ? CG2 ? B VAL 164 CG2 
481  1 Y 1 L GLU 165 ? CB  ? B GLU 165 CB  
482  1 Y 1 L GLU 165 ? CG  ? B GLU 165 CG  
483  1 Y 1 L GLU 165 ? CD  ? B GLU 165 CD  
484  1 Y 1 L GLU 165 ? OE1 ? B GLU 165 OE1 
485  1 Y 1 L GLU 165 ? OE2 ? B GLU 165 OE2 
486  1 Y 1 L THR 166 ? CB  ? B THR 166 CB  
487  1 Y 1 L THR 166 ? OG1 ? B THR 166 OG1 
488  1 Y 1 L THR 166 ? CG2 ? B THR 166 CG2 
489  1 Y 1 L THR 167 ? CB  ? B THR 167 CB  
490  1 Y 1 L THR 167 ? OG1 ? B THR 167 OG1 
491  1 Y 1 L THR 167 ? CG2 ? B THR 167 CG2 
492  1 Y 1 L THR 168 ? CB  ? B THR 168 CB  
493  1 Y 1 L THR 168 ? OG1 ? B THR 168 OG1 
494  1 Y 1 L THR 168 ? CG2 ? B THR 168 CG2 
495  1 Y 1 L PRO 169 ? CB  ? B PRO 169 CB  
496  1 Y 1 L PRO 169 ? CG  ? B PRO 169 CG  
497  1 Y 1 L PRO 169 ? CD  ? B PRO 169 CD  
498  1 Y 1 L SER 170 ? CB  ? B SER 170 CB  
499  1 Y 1 L SER 170 ? OG  ? B SER 170 OG  
500  1 Y 1 L LYS 171 ? CB  ? B LYS 171 CB  
501  1 Y 1 L LYS 171 ? CG  ? B LYS 171 CG  
502  1 Y 1 L LYS 171 ? CD  ? B LYS 171 CD  
503  1 Y 1 L LYS 171 ? CE  ? B LYS 171 CE  
504  1 Y 1 L LYS 171 ? NZ  ? B LYS 171 NZ  
505  1 Y 1 L GLN 172 ? CB  ? B GLN 172 CB  
506  1 Y 1 L GLN 172 ? CG  ? B GLN 172 CG  
507  1 Y 1 L GLN 172 ? CD  ? B GLN 172 CD  
508  1 Y 1 L GLN 172 ? OE1 ? B GLN 172 OE1 
509  1 Y 1 L GLN 172 ? NE2 ? B GLN 172 NE2 
510  1 Y 1 L SER 173 ? CB  ? B SER 173 CB  
511  1 Y 1 L SER 173 ? OG  ? B SER 173 OG  
512  1 Y 1 L ASN 174 ? CB  ? B ASN 174 CB  
513  1 Y 1 L ASN 174 ? CG  ? B ASN 174 CG  
514  1 Y 1 L ASN 174 ? OD1 ? B ASN 174 OD1 
515  1 Y 1 L ASN 174 ? ND2 ? B ASN 174 ND2 
516  1 Y 1 L ASN 175 ? CB  ? B ASN 175 CB  
517  1 Y 1 L ASN 175 ? CG  ? B ASN 175 CG  
518  1 Y 1 L ASN 175 ? OD1 ? B ASN 175 OD1 
519  1 Y 1 L ASN 175 ? ND2 ? B ASN 175 ND2 
520  1 Y 1 L LYS 176 ? CB  ? B LYS 176 CB  
521  1 Y 1 L LYS 176 ? CG  ? B LYS 176 CG  
522  1 Y 1 L LYS 176 ? CD  ? B LYS 176 CD  
523  1 Y 1 L LYS 176 ? CE  ? B LYS 176 CE  
524  1 Y 1 L LYS 176 ? NZ  ? B LYS 176 NZ  
525  1 Y 1 L TYR 177 ? CB  ? B TYR 177 CB  
526  1 Y 1 L TYR 177 ? CG  ? B TYR 177 CG  
527  1 Y 1 L TYR 177 ? CD1 ? B TYR 177 CD1 
528  1 Y 1 L TYR 177 ? CD2 ? B TYR 177 CD2 
529  1 Y 1 L TYR 177 ? CE1 ? B TYR 177 CE1 
530  1 Y 1 L TYR 177 ? CE2 ? B TYR 177 CE2 
531  1 Y 1 L TYR 177 ? CZ  ? B TYR 177 CZ  
532  1 Y 1 L TYR 177 ? OH  ? B TYR 177 OH  
533  1 Y 1 L ALA 178 ? CB  ? B ALA 178 CB  
534  1 Y 1 L ALA 179 ? CB  ? B ALA 179 CB  
535  1 Y 1 L SER 180 ? CB  ? B SER 180 CB  
536  1 Y 1 L SER 180 ? OG  ? B SER 180 OG  
537  1 Y 1 L SER 181 ? CB  ? B SER 181 CB  
538  1 Y 1 L SER 181 ? OG  ? B SER 181 OG  
539  1 Y 1 L TYR 182 ? CB  ? B TYR 182 CB  
540  1 Y 1 L TYR 182 ? CG  ? B TYR 182 CG  
541  1 Y 1 L TYR 182 ? CD1 ? B TYR 182 CD1 
542  1 Y 1 L TYR 182 ? CD2 ? B TYR 182 CD2 
543  1 Y 1 L TYR 182 ? CE1 ? B TYR 182 CE1 
544  1 Y 1 L TYR 182 ? CE2 ? B TYR 182 CE2 
545  1 Y 1 L TYR 182 ? CZ  ? B TYR 182 CZ  
546  1 Y 1 L TYR 182 ? OH  ? B TYR 182 OH  
547  1 Y 1 L LEU 183 ? CB  ? B LEU 183 CB  
548  1 Y 1 L LEU 183 ? CG  ? B LEU 183 CG  
549  1 Y 1 L LEU 183 ? CD1 ? B LEU 183 CD1 
550  1 Y 1 L LEU 183 ? CD2 ? B LEU 183 CD2 
551  1 Y 1 L SER 184 ? CB  ? B SER 184 CB  
552  1 Y 1 L SER 184 ? OG  ? B SER 184 OG  
553  1 Y 1 L LEU 185 ? CB  ? B LEU 185 CB  
554  1 Y 1 L LEU 185 ? CG  ? B LEU 185 CG  
555  1 Y 1 L LEU 185 ? CD1 ? B LEU 185 CD1 
556  1 Y 1 L LEU 185 ? CD2 ? B LEU 185 CD2 
557  1 Y 1 L THR 186 ? CB  ? B THR 186 CB  
558  1 Y 1 L THR 186 ? OG1 ? B THR 186 OG1 
559  1 Y 1 L THR 186 ? CG2 ? B THR 186 CG2 
560  1 Y 1 L PRO 187 ? CB  ? B PRO 187 CB  
561  1 Y 1 L PRO 187 ? CG  ? B PRO 187 CG  
562  1 Y 1 L PRO 187 ? CD  ? B PRO 187 CD  
563  1 Y 1 L GLU 188 ? CB  ? B GLU 188 CB  
564  1 Y 1 L GLU 188 ? CG  ? B GLU 188 CG  
565  1 Y 1 L GLU 188 ? CD  ? B GLU 188 CD  
566  1 Y 1 L GLU 188 ? OE1 ? B GLU 188 OE1 
567  1 Y 1 L GLU 188 ? OE2 ? B GLU 188 OE2 
568  1 Y 1 L GLN 189 ? CB  ? B GLN 189 CB  
569  1 Y 1 L GLN 189 ? CG  ? B GLN 189 CG  
570  1 Y 1 L GLN 189 ? CD  ? B GLN 189 CD  
571  1 Y 1 L GLN 189 ? OE1 ? B GLN 189 OE1 
572  1 Y 1 L GLN 189 ? NE2 ? B GLN 189 NE2 
573  1 Y 1 L TRP 190 ? CB  ? B TRP 190 CB  
574  1 Y 1 L TRP 190 ? CG  ? B TRP 190 CG  
575  1 Y 1 L TRP 190 ? CD1 ? B TRP 190 CD1 
576  1 Y 1 L TRP 190 ? CD2 ? B TRP 190 CD2 
577  1 Y 1 L TRP 190 ? NE1 ? B TRP 190 NE1 
578  1 Y 1 L TRP 190 ? CE2 ? B TRP 190 CE2 
579  1 Y 1 L TRP 190 ? CE3 ? B TRP 190 CE3 
580  1 Y 1 L TRP 190 ? CZ2 ? B TRP 190 CZ2 
581  1 Y 1 L TRP 190 ? CZ3 ? B TRP 190 CZ3 
582  1 Y 1 L TRP 190 ? CH2 ? B TRP 190 CH2 
583  1 Y 1 L LYS 191 ? CB  ? B LYS 191 CB  
584  1 Y 1 L LYS 191 ? CG  ? B LYS 191 CG  
585  1 Y 1 L LYS 191 ? CD  ? B LYS 191 CD  
586  1 Y 1 L LYS 191 ? CE  ? B LYS 191 CE  
587  1 Y 1 L LYS 191 ? NZ  ? B LYS 191 NZ  
588  1 Y 1 L SER 192 ? CB  ? B SER 192 CB  
589  1 Y 1 L SER 192 ? OG  ? B SER 192 OG  
590  1 Y 1 L HIS 193 ? CB  ? B HIS 193 CB  
591  1 Y 1 L HIS 193 ? CG  ? B HIS 193 CG  
592  1 Y 1 L HIS 193 ? ND1 ? B HIS 193 ND1 
593  1 Y 1 L HIS 193 ? CD2 ? B HIS 193 CD2 
594  1 Y 1 L HIS 193 ? CE1 ? B HIS 193 CE1 
595  1 Y 1 L HIS 193 ? NE2 ? B HIS 193 NE2 
596  1 Y 1 L ARG 194 ? CB  ? B ARG 194 CB  
597  1 Y 1 L ARG 194 ? CG  ? B ARG 194 CG  
598  1 Y 1 L ARG 194 ? CD  ? B ARG 194 CD  
599  1 Y 1 L ARG 194 ? NE  ? B ARG 194 NE  
600  1 Y 1 L ARG 194 ? CZ  ? B ARG 194 CZ  
601  1 Y 1 L ARG 194 ? NH1 ? B ARG 194 NH1 
602  1 Y 1 L ARG 194 ? NH2 ? B ARG 194 NH2 
603  1 Y 1 L SER 195 ? CB  ? B SER 195 CB  
604  1 Y 1 L SER 195 ? OG  ? B SER 195 OG  
605  1 Y 1 L TYR 196 ? CB  ? B TYR 196 CB  
606  1 Y 1 L TYR 196 ? CG  ? B TYR 196 CG  
607  1 Y 1 L TYR 196 ? CD1 ? B TYR 196 CD1 
608  1 Y 1 L TYR 196 ? CD2 ? B TYR 196 CD2 
609  1 Y 1 L TYR 196 ? CE1 ? B TYR 196 CE1 
610  1 Y 1 L TYR 196 ? CE2 ? B TYR 196 CE2 
611  1 Y 1 L TYR 196 ? CZ  ? B TYR 196 CZ  
612  1 Y 1 L TYR 196 ? OH  ? B TYR 196 OH  
613  1 Y 1 L SER 197 ? CB  ? B SER 197 CB  
614  1 Y 1 L SER 197 ? OG  ? B SER 197 OG  
615  1 Y 1 L CYS 198 ? CB  ? B CYS 198 CB  
616  1 Y 1 L CYS 198 ? SG  ? B CYS 198 SG  
617  1 Y 1 L GLN 199 ? CB  ? B GLN 199 CB  
618  1 Y 1 L GLN 199 ? CG  ? B GLN 199 CG  
619  1 Y 1 L GLN 199 ? CD  ? B GLN 199 CD  
620  1 Y 1 L GLN 199 ? OE1 ? B GLN 199 OE1 
621  1 Y 1 L GLN 199 ? NE2 ? B GLN 199 NE2 
622  1 Y 1 L VAL 200 ? CB  ? B VAL 200 CB  
623  1 Y 1 L VAL 200 ? CG1 ? B VAL 200 CG1 
624  1 Y 1 L VAL 200 ? CG2 ? B VAL 200 CG2 
625  1 Y 1 L THR 201 ? CB  ? B THR 201 CB  
626  1 Y 1 L THR 201 ? OG1 ? B THR 201 OG1 
627  1 Y 1 L THR 201 ? CG2 ? B THR 201 CG2 
628  1 Y 1 L HIS 202 ? CB  ? B HIS 202 CB  
629  1 Y 1 L HIS 202 ? CG  ? B HIS 202 CG  
630  1 Y 1 L HIS 202 ? ND1 ? B HIS 202 ND1 
631  1 Y 1 L HIS 202 ? CD2 ? B HIS 202 CD2 
632  1 Y 1 L HIS 202 ? CE1 ? B HIS 202 CE1 
633  1 Y 1 L HIS 202 ? NE2 ? B HIS 202 NE2 
634  1 Y 1 L GLU 203 ? CB  ? B GLU 203 CB  
635  1 Y 1 L GLU 203 ? CG  ? B GLU 203 CG  
636  1 Y 1 L GLU 203 ? CD  ? B GLU 203 CD  
637  1 Y 1 L GLU 203 ? OE1 ? B GLU 203 OE1 
638  1 Y 1 L GLU 203 ? OE2 ? B GLU 203 OE2 
639  1 Y 1 L SER 205 ? CB  ? B SER 205 CB  
640  1 Y 1 L SER 205 ? OG  ? B SER 205 OG  
641  1 Y 1 L THR 206 ? CB  ? B THR 206 CB  
642  1 Y 1 L THR 206 ? OG1 ? B THR 206 OG1 
643  1 Y 1 L THR 206 ? CG2 ? B THR 206 CG2 
644  1 Y 1 L VAL 207 ? CB  ? B VAL 207 CB  
645  1 Y 1 L VAL 207 ? CG1 ? B VAL 207 CG1 
646  1 Y 1 L VAL 207 ? CG2 ? B VAL 207 CG2 
647  1 Y 1 L GLU 208 ? CB  ? B GLU 208 CB  
648  1 Y 1 L GLU 208 ? CG  ? B GLU 208 CG  
649  1 Y 1 L GLU 208 ? CD  ? B GLU 208 CD  
650  1 Y 1 L GLU 208 ? OE1 ? B GLU 208 OE1 
651  1 Y 1 L GLU 208 ? OE2 ? B GLU 208 OE2 
652  1 Y 1 L LYS 209 ? CB  ? B LYS 209 CB  
653  1 Y 1 L LYS 209 ? CG  ? B LYS 209 CG  
654  1 Y 1 L LYS 209 ? CD  ? B LYS 209 CD  
655  1 Y 1 L LYS 209 ? CE  ? B LYS 209 CE  
656  1 Y 1 L LYS 209 ? NZ  ? B LYS 209 NZ  
657  1 Y 1 L THR 210 ? CB  ? B THR 210 CB  
658  1 Y 1 L THR 210 ? OG1 ? B THR 210 OG1 
659  1 Y 1 L THR 210 ? CG2 ? B THR 210 CG2 
660  1 Y 1 L VAL 211 ? CB  ? B VAL 211 CB  
661  1 Y 1 L VAL 211 ? CG1 ? B VAL 211 CG1 
662  1 Y 1 L VAL 211 ? CG2 ? B VAL 211 CG2 
663  1 Y 1 L ALA 212 ? CB  ? B ALA 212 CB  
664  1 Y 1 L PRO 213 ? CB  ? B PRO 213 CB  
665  1 Y 1 L PRO 213 ? CG  ? B PRO 213 CG  
666  1 Y 1 L PRO 213 ? CD  ? B PRO 213 CD  
667  1 Y 1 L THR 214 ? CB  ? B THR 214 CB  
668  1 Y 1 L THR 214 ? OG1 ? B THR 214 OG1 
669  1 Y 1 L THR 214 ? CG2 ? B THR 214 CG2 
670  1 Y 1 L GLU 215 ? CB  ? B GLU 215 CB  
671  1 Y 1 L GLU 215 ? CG  ? B GLU 215 CG  
672  1 Y 1 L GLU 215 ? CD  ? B GLU 215 CD  
673  1 Y 1 L GLU 215 ? OE1 ? B GLU 215 OE1 
674  1 Y 1 L GLU 215 ? OE2 ? B GLU 215 OE2 
675  1 Y 1 L CYS 216 ? CB  ? B CYS 216 CB  
676  1 Y 1 L CYS 216 ? SG  ? B CYS 216 SG  
677  1 Y 1 M ALA 128 ? CB  ? C ALA 128 CB  
678  1 Y 1 M SER 129 ? CB  ? C SER 129 CB  
679  1 Y 1 M SER 129 ? OG  ? C SER 129 OG  
680  1 Y 1 M THR 130 ? CB  ? C THR 130 CB  
681  1 Y 1 M THR 130 ? OG1 ? C THR 130 OG1 
682  1 Y 1 M THR 130 ? CG2 ? C THR 130 CG2 
683  1 Y 1 M LYS 131 ? CB  ? C LYS 131 CB  
684  1 Y 1 M LYS 131 ? CG  ? C LYS 131 CG  
685  1 Y 1 M LYS 131 ? CD  ? C LYS 131 CD  
686  1 Y 1 M LYS 131 ? CE  ? C LYS 131 CE  
687  1 Y 1 M LYS 131 ? NZ  ? C LYS 131 NZ  
688  1 Y 1 M PRO 133 ? CB  ? C PRO 133 CB  
689  1 Y 1 M PRO 133 ? CG  ? C PRO 133 CG  
690  1 Y 1 M PRO 133 ? CD  ? C PRO 133 CD  
691  1 Y 1 M SER 134 ? CB  ? C SER 134 CB  
692  1 Y 1 M SER 134 ? OG  ? C SER 134 OG  
693  1 Y 1 M VAL 135 ? CB  ? C VAL 135 CB  
694  1 Y 1 M VAL 135 ? CG1 ? C VAL 135 CG1 
695  1 Y 1 M VAL 135 ? CG2 ? C VAL 135 CG2 
696  1 Y 1 M PHE 136 ? CB  ? C PHE 136 CB  
697  1 Y 1 M PHE 136 ? CG  ? C PHE 136 CG  
698  1 Y 1 M PHE 136 ? CD1 ? C PHE 136 CD1 
699  1 Y 1 M PHE 136 ? CD2 ? C PHE 136 CD2 
700  1 Y 1 M PHE 136 ? CE1 ? C PHE 136 CE1 
701  1 Y 1 M PHE 136 ? CE2 ? C PHE 136 CE2 
702  1 Y 1 M PHE 136 ? CZ  ? C PHE 136 CZ  
703  1 Y 1 M PRO 137 ? CB  ? C PRO 137 CB  
704  1 Y 1 M PRO 137 ? CG  ? C PRO 137 CG  
705  1 Y 1 M PRO 137 ? CD  ? C PRO 137 CD  
706  1 Y 1 M LEU 138 ? CB  ? C LEU 138 CB  
707  1 Y 1 M LEU 138 ? CG  ? C LEU 138 CG  
708  1 Y 1 M LEU 138 ? CD1 ? C LEU 138 CD1 
709  1 Y 1 M LEU 138 ? CD2 ? C LEU 138 CD2 
710  1 Y 1 M ALA 139 ? CB  ? C ALA 139 CB  
711  1 Y 1 M PRO 140 ? CB  ? C PRO 140 CB  
712  1 Y 1 M PRO 140 ? CG  ? C PRO 140 CG  
713  1 Y 1 M PRO 140 ? CD  ? C PRO 140 CD  
714  1 Y 1 M SER 141 ? CB  ? C SER 141 CB  
715  1 Y 1 M SER 141 ? OG  ? C SER 141 OG  
716  1 Y 1 M SER 142 ? CB  ? C SER 142 CB  
717  1 Y 1 M SER 142 ? OG  ? C SER 142 OG  
718  1 Y 1 M LYS 143 ? CB  ? C LYS 143 CB  
719  1 Y 1 M LYS 143 ? CG  ? C LYS 143 CG  
720  1 Y 1 M LYS 143 ? CD  ? C LYS 143 CD  
721  1 Y 1 M LYS 143 ? CE  ? C LYS 143 CE  
722  1 Y 1 M LYS 143 ? NZ  ? C LYS 143 NZ  
723  1 Y 1 M THR 149 ? CB  ? C THR 149 CB  
724  1 Y 1 M THR 149 ? OG1 ? C THR 149 OG1 
725  1 Y 1 M THR 149 ? CG2 ? C THR 149 CG2 
726  1 Y 1 M ALA 150 ? CB  ? C ALA 150 CB  
727  1 Y 1 M ALA 151 ? CB  ? C ALA 151 CB  
728  1 Y 1 M LEU 152 ? CB  ? C LEU 152 CB  
729  1 Y 1 M LEU 152 ? CG  ? C LEU 152 CG  
730  1 Y 1 M LEU 152 ? CD1 ? C LEU 152 CD1 
731  1 Y 1 M LEU 152 ? CD2 ? C LEU 152 CD2 
732  1 Y 1 M CYS 154 ? CB  ? C CYS 154 CB  
733  1 Y 1 M CYS 154 ? SG  ? C CYS 154 SG  
734  1 Y 1 M LEU 155 ? CB  ? C LEU 155 CB  
735  1 Y 1 M LEU 155 ? CG  ? C LEU 155 CG  
736  1 Y 1 M LEU 155 ? CD1 ? C LEU 155 CD1 
737  1 Y 1 M LEU 155 ? CD2 ? C LEU 155 CD2 
738  1 Y 1 M VAL 156 ? CB  ? C VAL 156 CB  
739  1 Y 1 M VAL 156 ? CG1 ? C VAL 156 CG1 
740  1 Y 1 M VAL 156 ? CG2 ? C VAL 156 CG2 
741  1 Y 1 M LYS 157 ? CB  ? C LYS 157 CB  
742  1 Y 1 M LYS 157 ? CG  ? C LYS 157 CG  
743  1 Y 1 M LYS 157 ? CD  ? C LYS 157 CD  
744  1 Y 1 M LYS 157 ? CE  ? C LYS 157 CE  
745  1 Y 1 M LYS 157 ? NZ  ? C LYS 157 NZ  
746  1 Y 1 M ASP 158 ? CB  ? C ASP 158 CB  
747  1 Y 1 M ASP 158 ? CG  ? C ASP 158 CG  
748  1 Y 1 M ASP 158 ? OD1 ? C ASP 158 OD1 
749  1 Y 1 M ASP 158 ? OD2 ? C ASP 158 OD2 
750  1 Y 1 M TYR 159 ? CB  ? C TYR 159 CB  
751  1 Y 1 M TYR 159 ? CG  ? C TYR 159 CG  
752  1 Y 1 M TYR 159 ? CD1 ? C TYR 159 CD1 
753  1 Y 1 M TYR 159 ? CD2 ? C TYR 159 CD2 
754  1 Y 1 M TYR 159 ? CE1 ? C TYR 159 CE1 
755  1 Y 1 M TYR 159 ? CE2 ? C TYR 159 CE2 
756  1 Y 1 M TYR 159 ? CZ  ? C TYR 159 CZ  
757  1 Y 1 M TYR 159 ? OH  ? C TYR 159 OH  
758  1 Y 1 M PHE 160 ? CB  ? C PHE 160 CB  
759  1 Y 1 M PHE 160 ? CG  ? C PHE 160 CG  
760  1 Y 1 M PHE 160 ? CD1 ? C PHE 160 CD1 
761  1 Y 1 M PHE 160 ? CD2 ? C PHE 160 CD2 
762  1 Y 1 M PHE 160 ? CE1 ? C PHE 160 CE1 
763  1 Y 1 M PHE 160 ? CE2 ? C PHE 160 CE2 
764  1 Y 1 M PHE 160 ? CZ  ? C PHE 160 CZ  
765  1 Y 1 M PRO 161 ? CB  ? C PRO 161 CB  
766  1 Y 1 M PRO 161 ? CG  ? C PRO 161 CG  
767  1 Y 1 M PRO 161 ? CD  ? C PRO 161 CD  
768  1 Y 1 M GLU 162 ? CB  ? C GLU 162 CB  
769  1 Y 1 M GLU 162 ? CG  ? C GLU 162 CG  
770  1 Y 1 M GLU 162 ? CD  ? C GLU 162 CD  
771  1 Y 1 M GLU 162 ? OE1 ? C GLU 162 OE1 
772  1 Y 1 M GLU 162 ? OE2 ? C GLU 162 OE2 
773  1 Y 1 M PRO 163 ? CB  ? C PRO 163 CB  
774  1 Y 1 M PRO 163 ? CG  ? C PRO 163 CG  
775  1 Y 1 M PRO 163 ? CD  ? C PRO 163 CD  
776  1 Y 1 M VAL 164 ? CB  ? C VAL 164 CB  
777  1 Y 1 M VAL 164 ? CG1 ? C VAL 164 CG1 
778  1 Y 1 M VAL 164 ? CG2 ? C VAL 164 CG2 
779  1 Y 1 M THR 165 ? CB  ? C THR 165 CB  
780  1 Y 1 M THR 165 ? OG1 ? C THR 165 OG1 
781  1 Y 1 M THR 165 ? CG2 ? C THR 165 CG2 
782  1 Y 1 M VAL 166 ? CB  ? C VAL 166 CB  
783  1 Y 1 M VAL 166 ? CG1 ? C VAL 166 CG1 
784  1 Y 1 M VAL 166 ? CG2 ? C VAL 166 CG2 
785  1 Y 1 M SER 167 ? CB  ? C SER 167 CB  
786  1 Y 1 M SER 167 ? OG  ? C SER 167 OG  
787  1 Y 1 M TRP 168 ? CB  ? C TRP 168 CB  
788  1 Y 1 M TRP 168 ? CG  ? C TRP 168 CG  
789  1 Y 1 M TRP 168 ? CD1 ? C TRP 168 CD1 
790  1 Y 1 M TRP 168 ? CD2 ? C TRP 168 CD2 
791  1 Y 1 M TRP 168 ? NE1 ? C TRP 168 NE1 
792  1 Y 1 M TRP 168 ? CE2 ? C TRP 168 CE2 
793  1 Y 1 M TRP 168 ? CE3 ? C TRP 168 CE3 
794  1 Y 1 M TRP 168 ? CZ2 ? C TRP 168 CZ2 
795  1 Y 1 M TRP 168 ? CZ3 ? C TRP 168 CZ3 
796  1 Y 1 M TRP 168 ? CH2 ? C TRP 168 CH2 
797  1 Y 1 M ASN 169 ? CB  ? C ASN 169 CB  
798  1 Y 1 M ASN 169 ? CG  ? C ASN 169 CG  
799  1 Y 1 M ASN 169 ? OD1 ? C ASN 169 OD1 
800  1 Y 1 M ASN 169 ? ND2 ? C ASN 169 ND2 
801  1 Y 1 M SER 170 ? CB  ? C SER 170 CB  
802  1 Y 1 M SER 170 ? OG  ? C SER 170 OG  
803  1 Y 1 M ALA 172 ? CB  ? C ALA 172 CB  
804  1 Y 1 M LEU 173 ? CB  ? C LEU 173 CB  
805  1 Y 1 M LEU 173 ? CG  ? C LEU 173 CG  
806  1 Y 1 M LEU 173 ? CD1 ? C LEU 173 CD1 
807  1 Y 1 M LEU 173 ? CD2 ? C LEU 173 CD2 
808  1 Y 1 M THR 174 ? CB  ? C THR 174 CB  
809  1 Y 1 M THR 174 ? OG1 ? C THR 174 OG1 
810  1 Y 1 M THR 174 ? CG2 ? C THR 174 CG2 
811  1 Y 1 M SER 175 ? CB  ? C SER 175 CB  
812  1 Y 1 M SER 175 ? OG  ? C SER 175 OG  
813  1 Y 1 M VAL 177 ? CB  ? C VAL 177 CB  
814  1 Y 1 M VAL 177 ? CG1 ? C VAL 177 CG1 
815  1 Y 1 M VAL 177 ? CG2 ? C VAL 177 CG2 
816  1 Y 1 M HIS 178 ? CB  ? C HIS 178 CB  
817  1 Y 1 M HIS 178 ? CG  ? C HIS 178 CG  
818  1 Y 1 M HIS 178 ? ND1 ? C HIS 178 ND1 
819  1 Y 1 M HIS 178 ? CD2 ? C HIS 178 CD2 
820  1 Y 1 M HIS 178 ? CE1 ? C HIS 178 CE1 
821  1 Y 1 M HIS 178 ? NE2 ? C HIS 178 NE2 
822  1 Y 1 M THR 179 ? CB  ? C THR 179 CB  
823  1 Y 1 M THR 179 ? OG1 ? C THR 179 OG1 
824  1 Y 1 M THR 179 ? CG2 ? C THR 179 CG2 
825  1 Y 1 M PHE 180 ? CB  ? C PHE 180 CB  
826  1 Y 1 M PHE 180 ? CG  ? C PHE 180 CG  
827  1 Y 1 M PHE 180 ? CD1 ? C PHE 180 CD1 
828  1 Y 1 M PHE 180 ? CD2 ? C PHE 180 CD2 
829  1 Y 1 M PHE 180 ? CE1 ? C PHE 180 CE1 
830  1 Y 1 M PHE 180 ? CE2 ? C PHE 180 CE2 
831  1 Y 1 M PHE 180 ? CZ  ? C PHE 180 CZ  
832  1 Y 1 M PRO 181 ? CB  ? C PRO 181 CB  
833  1 Y 1 M PRO 181 ? CG  ? C PRO 181 CG  
834  1 Y 1 M PRO 181 ? CD  ? C PRO 181 CD  
835  1 Y 1 M ALA 182 ? CB  ? C ALA 182 CB  
836  1 Y 1 M VAL 183 ? CB  ? C VAL 183 CB  
837  1 Y 1 M VAL 183 ? CG1 ? C VAL 183 CG1 
838  1 Y 1 M VAL 183 ? CG2 ? C VAL 183 CG2 
839  1 Y 1 M LEU 184 ? CB  ? C LEU 184 CB  
840  1 Y 1 M LEU 184 ? CG  ? C LEU 184 CG  
841  1 Y 1 M LEU 184 ? CD1 ? C LEU 184 CD1 
842  1 Y 1 M LEU 184 ? CD2 ? C LEU 184 CD2 
843  1 Y 1 M GLN 185 ? CB  ? C GLN 185 CB  
844  1 Y 1 M GLN 185 ? CG  ? C GLN 185 CG  
845  1 Y 1 M GLN 185 ? CD  ? C GLN 185 CD  
846  1 Y 1 M GLN 185 ? OE1 ? C GLN 185 OE1 
847  1 Y 1 M GLN 185 ? NE2 ? C GLN 185 NE2 
848  1 Y 1 M SER 186 ? CB  ? C SER 186 CB  
849  1 Y 1 M SER 186 ? OG  ? C SER 186 OG  
850  1 Y 1 M SER 187 ? CB  ? C SER 187 CB  
851  1 Y 1 M SER 187 ? OG  ? C SER 187 OG  
852  1 Y 1 M LEU 189 ? CB  ? C LEU 189 CB  
853  1 Y 1 M LEU 189 ? CG  ? C LEU 189 CG  
854  1 Y 1 M LEU 189 ? CD1 ? C LEU 189 CD1 
855  1 Y 1 M LEU 189 ? CD2 ? C LEU 189 CD2 
856  1 Y 1 M TYR 190 ? CB  ? C TYR 190 CB  
857  1 Y 1 M TYR 190 ? CG  ? C TYR 190 CG  
858  1 Y 1 M TYR 190 ? CD1 ? C TYR 190 CD1 
859  1 Y 1 M TYR 190 ? CD2 ? C TYR 190 CD2 
860  1 Y 1 M TYR 190 ? CE1 ? C TYR 190 CE1 
861  1 Y 1 M TYR 190 ? CE2 ? C TYR 190 CE2 
862  1 Y 1 M TYR 190 ? CZ  ? C TYR 190 CZ  
863  1 Y 1 M TYR 190 ? OH  ? C TYR 190 OH  
864  1 Y 1 M SER 191 ? CB  ? C SER 191 CB  
865  1 Y 1 M SER 191 ? OG  ? C SER 191 OG  
866  1 Y 1 M LEU 192 ? CB  ? C LEU 192 CB  
867  1 Y 1 M LEU 192 ? CG  ? C LEU 192 CG  
868  1 Y 1 M LEU 192 ? CD1 ? C LEU 192 CD1 
869  1 Y 1 M LEU 192 ? CD2 ? C LEU 192 CD2 
870  1 Y 1 M SER 193 ? CB  ? C SER 193 CB  
871  1 Y 1 M SER 193 ? OG  ? C SER 193 OG  
872  1 Y 1 M SER 194 ? CB  ? C SER 194 CB  
873  1 Y 1 M SER 194 ? OG  ? C SER 194 OG  
874  1 Y 1 M VAL 195 ? CB  ? C VAL 195 CB  
875  1 Y 1 M VAL 195 ? CG1 ? C VAL 195 CG1 
876  1 Y 1 M VAL 195 ? CG2 ? C VAL 195 CG2 
877  1 Y 1 M VAL 196 ? CB  ? C VAL 196 CB  
878  1 Y 1 M VAL 196 ? CG1 ? C VAL 196 CG1 
879  1 Y 1 M VAL 196 ? CG2 ? C VAL 196 CG2 
880  1 Y 1 M THR 197 ? CB  ? C THR 197 CB  
881  1 Y 1 M THR 197 ? OG1 ? C THR 197 OG1 
882  1 Y 1 M THR 197 ? CG2 ? C THR 197 CG2 
883  1 Y 1 M VAL 198 ? CB  ? C VAL 198 CB  
884  1 Y 1 M VAL 198 ? CG1 ? C VAL 198 CG1 
885  1 Y 1 M VAL 198 ? CG2 ? C VAL 198 CG2 
886  1 Y 1 M PRO 199 ? CB  ? C PRO 199 CB  
887  1 Y 1 M PRO 199 ? CG  ? C PRO 199 CG  
888  1 Y 1 M PRO 199 ? CD  ? C PRO 199 CD  
889  1 Y 1 M SER 200 ? CB  ? C SER 200 CB  
890  1 Y 1 M SER 200 ? OG  ? C SER 200 OG  
891  1 Y 1 M SER 201 ? CB  ? C SER 201 CB  
892  1 Y 1 M SER 201 ? OG  ? C SER 201 OG  
893  1 Y 1 M SER 202 ? CB  ? C SER 202 CB  
894  1 Y 1 M SER 202 ? OG  ? C SER 202 OG  
895  1 Y 1 M LEU 203 ? CB  ? C LEU 203 CB  
896  1 Y 1 M LEU 203 ? CG  ? C LEU 203 CG  
897  1 Y 1 M LEU 203 ? CD1 ? C LEU 203 CD1 
898  1 Y 1 M LEU 203 ? CD2 ? C LEU 203 CD2 
899  1 Y 1 M THR 205 ? CB  ? C THR 205 CB  
900  1 Y 1 M THR 205 ? OG1 ? C THR 205 OG1 
901  1 Y 1 M THR 205 ? CG2 ? C THR 205 CG2 
902  1 Y 1 M GLN 206 ? CB  ? C GLN 206 CB  
903  1 Y 1 M GLN 206 ? CG  ? C GLN 206 CG  
904  1 Y 1 M GLN 206 ? CD  ? C GLN 206 CD  
905  1 Y 1 M GLN 206 ? OE1 ? C GLN 206 OE1 
906  1 Y 1 M GLN 206 ? NE2 ? C GLN 206 NE2 
907  1 Y 1 M THR 207 ? CB  ? C THR 207 CB  
908  1 Y 1 M THR 207 ? OG1 ? C THR 207 OG1 
909  1 Y 1 M THR 207 ? CG2 ? C THR 207 CG2 
910  1 Y 1 M TYR 208 ? CB  ? C TYR 208 CB  
911  1 Y 1 M TYR 208 ? CG  ? C TYR 208 CG  
912  1 Y 1 M TYR 208 ? CD1 ? C TYR 208 CD1 
913  1 Y 1 M TYR 208 ? CD2 ? C TYR 208 CD2 
914  1 Y 1 M TYR 208 ? CE1 ? C TYR 208 CE1 
915  1 Y 1 M TYR 208 ? CE2 ? C TYR 208 CE2 
916  1 Y 1 M TYR 208 ? CZ  ? C TYR 208 CZ  
917  1 Y 1 M TYR 208 ? OH  ? C TYR 208 OH  
918  1 Y 1 M ILE 209 ? CB  ? C ILE 209 CB  
919  1 Y 1 M ILE 209 ? CG1 ? C ILE 209 CG1 
920  1 Y 1 M ILE 209 ? CG2 ? C ILE 209 CG2 
921  1 Y 1 M ILE 209 ? CD1 ? C ILE 209 CD1 
922  1 Y 1 M CYS 210 ? CB  ? C CYS 210 CB  
923  1 Y 1 M CYS 210 ? SG  ? C CYS 210 SG  
924  1 Y 1 M ASN 211 ? CB  ? C ASN 211 CB  
925  1 Y 1 M ASN 211 ? CG  ? C ASN 211 CG  
926  1 Y 1 M ASN 211 ? OD1 ? C ASN 211 OD1 
927  1 Y 1 M ASN 211 ? ND2 ? C ASN 211 ND2 
928  1 Y 1 M VAL 212 ? CB  ? C VAL 212 CB  
929  1 Y 1 M VAL 212 ? CG1 ? C VAL 212 CG1 
930  1 Y 1 M VAL 212 ? CG2 ? C VAL 212 CG2 
931  1 Y 1 M ASN 213 ? CB  ? C ASN 213 CB  
932  1 Y 1 M ASN 213 ? CG  ? C ASN 213 CG  
933  1 Y 1 M ASN 213 ? OD1 ? C ASN 213 OD1 
934  1 Y 1 M ASN 213 ? ND2 ? C ASN 213 ND2 
935  1 Y 1 M HIS 214 ? CB  ? C HIS 214 CB  
936  1 Y 1 M HIS 214 ? CG  ? C HIS 214 CG  
937  1 Y 1 M HIS 214 ? ND1 ? C HIS 214 ND1 
938  1 Y 1 M HIS 214 ? CD2 ? C HIS 214 CD2 
939  1 Y 1 M HIS 214 ? CE1 ? C HIS 214 CE1 
940  1 Y 1 M HIS 214 ? NE2 ? C HIS 214 NE2 
941  1 Y 1 M LYS 215 ? CB  ? C LYS 215 CB  
942  1 Y 1 M LYS 215 ? CG  ? C LYS 215 CG  
943  1 Y 1 M LYS 215 ? CD  ? C LYS 215 CD  
944  1 Y 1 M LYS 215 ? CE  ? C LYS 215 CE  
945  1 Y 1 M LYS 215 ? NZ  ? C LYS 215 NZ  
946  1 Y 1 M PRO 216 ? CB  ? C PRO 216 CB  
947  1 Y 1 M PRO 216 ? CG  ? C PRO 216 CG  
948  1 Y 1 M PRO 216 ? CD  ? C PRO 216 CD  
949  1 Y 1 M SER 217 ? CB  ? C SER 217 CB  
950  1 Y 1 M SER 217 ? OG  ? C SER 217 OG  
951  1 Y 1 M ASN 218 ? CB  ? C ASN 218 CB  
952  1 Y 1 M ASN 218 ? CG  ? C ASN 218 CG  
953  1 Y 1 M ASN 218 ? OD1 ? C ASN 218 OD1 
954  1 Y 1 M ASN 218 ? ND2 ? C ASN 218 ND2 
955  1 Y 1 M THR 219 ? CB  ? C THR 219 CB  
956  1 Y 1 M THR 219 ? OG1 ? C THR 219 OG1 
957  1 Y 1 M THR 219 ? CG2 ? C THR 219 CG2 
958  1 Y 1 M LYS 220 ? CB  ? C LYS 220 CB  
959  1 Y 1 M LYS 220 ? CG  ? C LYS 220 CG  
960  1 Y 1 M LYS 220 ? CD  ? C LYS 220 CD  
961  1 Y 1 M LYS 220 ? CE  ? C LYS 220 CE  
962  1 Y 1 M LYS 220 ? NZ  ? C LYS 220 NZ  
963  1 Y 1 M VAL 221 ? CB  ? C VAL 221 CB  
964  1 Y 1 M VAL 221 ? CG1 ? C VAL 221 CG1 
965  1 Y 1 M VAL 221 ? CG2 ? C VAL 221 CG2 
966  1 Y 1 M ASP 222 ? CB  ? C ASP 222 CB  
967  1 Y 1 M ASP 222 ? CG  ? C ASP 222 CG  
968  1 Y 1 M ASP 222 ? OD1 ? C ASP 222 OD1 
969  1 Y 1 M ASP 222 ? OD2 ? C ASP 222 OD2 
970  1 Y 1 M LYS 223 ? CB  ? C LYS 223 CB  
971  1 Y 1 M LYS 223 ? CG  ? C LYS 223 CG  
972  1 Y 1 M LYS 223 ? CD  ? C LYS 223 CD  
973  1 Y 1 M LYS 223 ? CE  ? C LYS 223 CE  
974  1 Y 1 M LYS 223 ? NZ  ? C LYS 223 NZ  
975  1 Y 1 M LYS 224 ? CB  ? C LYS 224 CB  
976  1 Y 1 M LYS 224 ? CG  ? C LYS 224 CG  
977  1 Y 1 M LYS 224 ? CD  ? C LYS 224 CD  
978  1 Y 1 M LYS 224 ? CE  ? C LYS 224 CE  
979  1 Y 1 M LYS 224 ? NZ  ? C LYS 224 NZ  
980  1 Y 1 M VAL 225 ? CB  ? C VAL 225 CB  
981  1 Y 1 M VAL 225 ? CG1 ? C VAL 225 CG1 
982  1 Y 1 M VAL 225 ? CG2 ? C VAL 225 CG2 
983  1 Y 1 M GLU 226 ? CB  ? C GLU 226 CB  
984  1 Y 1 M GLU 226 ? CG  ? C GLU 226 CG  
985  1 Y 1 M GLU 226 ? CD  ? C GLU 226 CD  
986  1 Y 1 M GLU 226 ? OE1 ? C GLU 226 OE1 
987  1 Y 1 M GLU 226 ? OE2 ? C GLU 226 OE2 
988  1 Y 1 M PRO 227 ? CB  ? C PRO 227 CB  
989  1 Y 1 M PRO 227 ? CG  ? C PRO 227 CG  
990  1 Y 1 M PRO 227 ? CD  ? C PRO 227 CD  
991  1 Y 1 M LYS 228 ? CB  ? C LYS 228 CB  
992  1 Y 1 M LYS 228 ? CG  ? C LYS 228 CG  
993  1 Y 1 M LYS 228 ? CD  ? C LYS 228 CD  
994  1 Y 1 M LYS 228 ? CE  ? C LYS 228 CE  
995  1 Y 1 M LYS 228 ? NZ  ? C LYS 228 NZ  
996  1 Y 1 M SER 229 ? CB  ? C SER 229 CB  
997  1 Y 1 M SER 229 ? OG  ? C SER 229 OG  
998  1 Y 1 N ARG 108 ? CB  ? D ARG 108 CB  
999  1 Y 1 N ARG 108 ? CG  ? D ARG 108 CG  
1000 1 Y 1 N ARG 108 ? CD  ? D ARG 108 CD  
1001 1 Y 1 N ARG 108 ? NE  ? D ARG 108 NE  
1002 1 Y 1 N ARG 108 ? CZ  ? D ARG 108 CZ  
1003 1 Y 1 N ARG 108 ? NH1 ? D ARG 108 NH1 
1004 1 Y 1 N ARG 108 ? NH2 ? D ARG 108 NH2 
1005 1 Y 1 N THR 109 ? CB  ? D THR 109 CB  
1006 1 Y 1 N THR 109 ? OG1 ? D THR 109 OG1 
1007 1 Y 1 N THR 109 ? CG2 ? D THR 109 CG2 
1008 1 Y 1 N VAL 110 ? CB  ? D VAL 110 CB  
1009 1 Y 1 N VAL 110 ? CG1 ? D VAL 110 CG1 
1010 1 Y 1 N VAL 110 ? CG2 ? D VAL 110 CG2 
1011 1 Y 1 N ALA 111 ? CB  ? D ALA 111 CB  
1012 1 Y 1 N ALA 112 ? CB  ? D ALA 112 CB  
1013 1 Y 1 N PRO 113 ? CB  ? D PRO 113 CB  
1014 1 Y 1 N PRO 113 ? CG  ? D PRO 113 CG  
1015 1 Y 1 N PRO 113 ? CD  ? D PRO 113 CD  
1016 1 Y 1 N SER 114 ? CB  ? D SER 114 CB  
1017 1 Y 1 N SER 114 ? OG  ? D SER 114 OG  
1018 1 Y 1 N VAL 115 ? CB  ? D VAL 115 CB  
1019 1 Y 1 N VAL 115 ? CG1 ? D VAL 115 CG1 
1020 1 Y 1 N VAL 115 ? CG2 ? D VAL 115 CG2 
1021 1 Y 1 N PHE 116 ? CB  ? D PHE 116 CB  
1022 1 Y 1 N PHE 116 ? CG  ? D PHE 116 CG  
1023 1 Y 1 N PHE 116 ? CD1 ? D PHE 116 CD1 
1024 1 Y 1 N PHE 116 ? CD2 ? D PHE 116 CD2 
1025 1 Y 1 N PHE 116 ? CE1 ? D PHE 116 CE1 
1026 1 Y 1 N PHE 116 ? CE2 ? D PHE 116 CE2 
1027 1 Y 1 N PHE 116 ? CZ  ? D PHE 116 CZ  
1028 1 Y 1 N ILE 117 ? CB  ? D ILE 117 CB  
1029 1 Y 1 N ILE 117 ? CG1 ? D ILE 117 CG1 
1030 1 Y 1 N ILE 117 ? CG2 ? D ILE 117 CG2 
1031 1 Y 1 N ILE 117 ? CD1 ? D ILE 117 CD1 
1032 1 Y 1 N PHE 118 ? CB  ? D PHE 118 CB  
1033 1 Y 1 N PHE 118 ? CG  ? D PHE 118 CG  
1034 1 Y 1 N PHE 118 ? CD1 ? D PHE 118 CD1 
1035 1 Y 1 N PHE 118 ? CD2 ? D PHE 118 CD2 
1036 1 Y 1 N PHE 118 ? CE1 ? D PHE 118 CE1 
1037 1 Y 1 N PHE 118 ? CE2 ? D PHE 118 CE2 
1038 1 Y 1 N PHE 118 ? CZ  ? D PHE 118 CZ  
1039 1 Y 1 N PRO 119 ? CB  ? D PRO 119 CB  
1040 1 Y 1 N PRO 119 ? CG  ? D PRO 119 CG  
1041 1 Y 1 N PRO 119 ? CD  ? D PRO 119 CD  
1042 1 Y 1 N PRO 120 ? CB  ? D PRO 120 CB  
1043 1 Y 1 N PRO 120 ? CG  ? D PRO 120 CG  
1044 1 Y 1 N PRO 120 ? CD  ? D PRO 120 CD  
1045 1 Y 1 N SER 121 ? CB  ? D SER 121 CB  
1046 1 Y 1 N SER 121 ? OG  ? D SER 121 OG  
1047 1 Y 1 N ASP 122 ? CB  ? D ASP 122 CB  
1048 1 Y 1 N ASP 122 ? CG  ? D ASP 122 CG  
1049 1 Y 1 N ASP 122 ? OD1 ? D ASP 122 OD1 
1050 1 Y 1 N ASP 122 ? OD2 ? D ASP 122 OD2 
1051 1 Y 1 N GLU 123 ? CB  ? D GLU 123 CB  
1052 1 Y 1 N GLU 123 ? CG  ? D GLU 123 CG  
1053 1 Y 1 N GLU 123 ? CD  ? D GLU 123 CD  
1054 1 Y 1 N GLU 123 ? OE1 ? D GLU 123 OE1 
1055 1 Y 1 N GLU 123 ? OE2 ? D GLU 123 OE2 
1056 1 Y 1 N GLN 124 ? CB  ? D GLN 124 CB  
1057 1 Y 1 N GLN 124 ? CG  ? D GLN 124 CG  
1058 1 Y 1 N GLN 124 ? CD  ? D GLN 124 CD  
1059 1 Y 1 N GLN 124 ? OE1 ? D GLN 124 OE1 
1060 1 Y 1 N GLN 124 ? NE2 ? D GLN 124 NE2 
1061 1 Y 1 N LEU 125 ? CB  ? D LEU 125 CB  
1062 1 Y 1 N LEU 125 ? CG  ? D LEU 125 CG  
1063 1 Y 1 N LEU 125 ? CD1 ? D LEU 125 CD1 
1064 1 Y 1 N LEU 125 ? CD2 ? D LEU 125 CD2 
1065 1 Y 1 N LYS 126 ? CB  ? D LYS 126 CB  
1066 1 Y 1 N LYS 126 ? CG  ? D LYS 126 CG  
1067 1 Y 1 N LYS 126 ? CD  ? D LYS 126 CD  
1068 1 Y 1 N LYS 126 ? CE  ? D LYS 126 CE  
1069 1 Y 1 N LYS 126 ? NZ  ? D LYS 126 NZ  
1070 1 Y 1 N SER 127 ? CB  ? D SER 127 CB  
1071 1 Y 1 N SER 127 ? OG  ? D SER 127 OG  
1072 1 Y 1 N THR 129 ? CB  ? D THR 129 CB  
1073 1 Y 1 N THR 129 ? OG1 ? D THR 129 OG1 
1074 1 Y 1 N THR 129 ? CG2 ? D THR 129 CG2 
1075 1 Y 1 N ALA 130 ? CB  ? D ALA 130 CB  
1076 1 Y 1 N SER 131 ? CB  ? D SER 131 CB  
1077 1 Y 1 N SER 131 ? OG  ? D SER 131 OG  
1078 1 Y 1 N VAL 132 ? CB  ? D VAL 132 CB  
1079 1 Y 1 N VAL 132 ? CG1 ? D VAL 132 CG1 
1080 1 Y 1 N VAL 132 ? CG2 ? D VAL 132 CG2 
1081 1 Y 1 N VAL 133 ? CB  ? D VAL 133 CB  
1082 1 Y 1 N VAL 133 ? CG1 ? D VAL 133 CG1 
1083 1 Y 1 N VAL 133 ? CG2 ? D VAL 133 CG2 
1084 1 Y 1 N CYS 134 ? CB  ? D CYS 134 CB  
1085 1 Y 1 N CYS 134 ? SG  ? D CYS 134 SG  
1086 1 Y 1 N LEU 135 ? CB  ? D LEU 135 CB  
1087 1 Y 1 N LEU 135 ? CG  ? D LEU 135 CG  
1088 1 Y 1 N LEU 135 ? CD1 ? D LEU 135 CD1 
1089 1 Y 1 N LEU 135 ? CD2 ? D LEU 135 CD2 
1090 1 Y 1 N LEU 136 ? CB  ? D LEU 136 CB  
1091 1 Y 1 N LEU 136 ? CG  ? D LEU 136 CG  
1092 1 Y 1 N LEU 136 ? CD1 ? D LEU 136 CD1 
1093 1 Y 1 N LEU 136 ? CD2 ? D LEU 136 CD2 
1094 1 Y 1 N ASN 137 ? CB  ? D ASN 137 CB  
1095 1 Y 1 N ASN 137 ? CG  ? D ASN 137 CG  
1096 1 Y 1 N ASN 137 ? OD1 ? D ASN 137 OD1 
1097 1 Y 1 N ASN 137 ? ND2 ? D ASN 137 ND2 
1098 1 Y 1 N ASN 138 ? CB  ? D ASN 138 CB  
1099 1 Y 1 N ASN 138 ? CG  ? D ASN 138 CG  
1100 1 Y 1 N ASN 138 ? OD1 ? D ASN 138 OD1 
1101 1 Y 1 N ASN 138 ? ND2 ? D ASN 138 ND2 
1102 1 Y 1 N PHE 139 ? CB  ? D PHE 139 CB  
1103 1 Y 1 N PHE 139 ? CG  ? D PHE 139 CG  
1104 1 Y 1 N PHE 139 ? CD1 ? D PHE 139 CD1 
1105 1 Y 1 N PHE 139 ? CD2 ? D PHE 139 CD2 
1106 1 Y 1 N PHE 139 ? CE1 ? D PHE 139 CE1 
1107 1 Y 1 N PHE 139 ? CE2 ? D PHE 139 CE2 
1108 1 Y 1 N PHE 139 ? CZ  ? D PHE 139 CZ  
1109 1 Y 1 N TYR 140 ? CB  ? D TYR 140 CB  
1110 1 Y 1 N TYR 140 ? CG  ? D TYR 140 CG  
1111 1 Y 1 N TYR 140 ? CD1 ? D TYR 140 CD1 
1112 1 Y 1 N TYR 140 ? CD2 ? D TYR 140 CD2 
1113 1 Y 1 N TYR 140 ? CE1 ? D TYR 140 CE1 
1114 1 Y 1 N TYR 140 ? CE2 ? D TYR 140 CE2 
1115 1 Y 1 N TYR 140 ? CZ  ? D TYR 140 CZ  
1116 1 Y 1 N TYR 140 ? OH  ? D TYR 140 OH  
1117 1 Y 1 N PRO 141 ? CB  ? D PRO 141 CB  
1118 1 Y 1 N PRO 141 ? CG  ? D PRO 141 CG  
1119 1 Y 1 N PRO 141 ? CD  ? D PRO 141 CD  
1120 1 Y 1 N ARG 142 ? CB  ? D ARG 142 CB  
1121 1 Y 1 N ARG 142 ? CG  ? D ARG 142 CG  
1122 1 Y 1 N ARG 142 ? CD  ? D ARG 142 CD  
1123 1 Y 1 N ARG 142 ? NE  ? D ARG 142 NE  
1124 1 Y 1 N ARG 142 ? CZ  ? D ARG 142 CZ  
1125 1 Y 1 N ARG 142 ? NH1 ? D ARG 142 NH1 
1126 1 Y 1 N ARG 142 ? NH2 ? D ARG 142 NH2 
1127 1 Y 1 N GLU 143 ? CB  ? D GLU 143 CB  
1128 1 Y 1 N GLU 143 ? CG  ? D GLU 143 CG  
1129 1 Y 1 N GLU 143 ? CD  ? D GLU 143 CD  
1130 1 Y 1 N GLU 143 ? OE1 ? D GLU 143 OE1 
1131 1 Y 1 N GLU 143 ? OE2 ? D GLU 143 OE2 
1132 1 Y 1 N ALA 144 ? CB  ? D ALA 144 CB  
1133 1 Y 1 N LYS 145 ? CB  ? D LYS 145 CB  
1134 1 Y 1 N LYS 145 ? CG  ? D LYS 145 CG  
1135 1 Y 1 N LYS 145 ? CD  ? D LYS 145 CD  
1136 1 Y 1 N LYS 145 ? CE  ? D LYS 145 CE  
1137 1 Y 1 N LYS 145 ? NZ  ? D LYS 145 NZ  
1138 1 Y 1 N VAL 146 ? CB  ? D VAL 146 CB  
1139 1 Y 1 N VAL 146 ? CG1 ? D VAL 146 CG1 
1140 1 Y 1 N VAL 146 ? CG2 ? D VAL 146 CG2 
1141 1 Y 1 N GLN 147 ? CB  ? D GLN 147 CB  
1142 1 Y 1 N GLN 147 ? CG  ? D GLN 147 CG  
1143 1 Y 1 N GLN 147 ? CD  ? D GLN 147 CD  
1144 1 Y 1 N GLN 147 ? OE1 ? D GLN 147 OE1 
1145 1 Y 1 N GLN 147 ? NE2 ? D GLN 147 NE2 
1146 1 Y 1 N TRP 148 ? CB  ? D TRP 148 CB  
1147 1 Y 1 N TRP 148 ? CG  ? D TRP 148 CG  
1148 1 Y 1 N TRP 148 ? CD1 ? D TRP 148 CD1 
1149 1 Y 1 N TRP 148 ? CD2 ? D TRP 148 CD2 
1150 1 Y 1 N TRP 148 ? NE1 ? D TRP 148 NE1 
1151 1 Y 1 N TRP 148 ? CE2 ? D TRP 148 CE2 
1152 1 Y 1 N TRP 148 ? CE3 ? D TRP 148 CE3 
1153 1 Y 1 N TRP 148 ? CZ2 ? D TRP 148 CZ2 
1154 1 Y 1 N TRP 148 ? CZ3 ? D TRP 148 CZ3 
1155 1 Y 1 N TRP 148 ? CH2 ? D TRP 148 CH2 
1156 1 Y 1 N LYS 149 ? CB  ? D LYS 149 CB  
1157 1 Y 1 N LYS 149 ? CG  ? D LYS 149 CG  
1158 1 Y 1 N LYS 149 ? CD  ? D LYS 149 CD  
1159 1 Y 1 N LYS 149 ? CE  ? D LYS 149 CE  
1160 1 Y 1 N LYS 149 ? NZ  ? D LYS 149 NZ  
1161 1 Y 1 N VAL 150 ? CB  ? D VAL 150 CB  
1162 1 Y 1 N VAL 150 ? CG1 ? D VAL 150 CG1 
1163 1 Y 1 N VAL 150 ? CG2 ? D VAL 150 CG2 
1164 1 Y 1 N ASP 151 ? CB  ? D ASP 151 CB  
1165 1 Y 1 N ASP 151 ? CG  ? D ASP 151 CG  
1166 1 Y 1 N ASP 151 ? OD1 ? D ASP 151 OD1 
1167 1 Y 1 N ASP 151 ? OD2 ? D ASP 151 OD2 
1168 1 Y 1 N ASN 152 ? CB  ? D ASN 152 CB  
1169 1 Y 1 N ASN 152 ? CG  ? D ASN 152 CG  
1170 1 Y 1 N ASN 152 ? OD1 ? D ASN 152 OD1 
1171 1 Y 1 N ASN 152 ? ND2 ? D ASN 152 ND2 
1172 1 Y 1 N ALA 153 ? CB  ? D ALA 153 CB  
1173 1 Y 1 N LEU 154 ? CB  ? D LEU 154 CB  
1174 1 Y 1 N LEU 154 ? CG  ? D LEU 154 CG  
1175 1 Y 1 N LEU 154 ? CD1 ? D LEU 154 CD1 
1176 1 Y 1 N LEU 154 ? CD2 ? D LEU 154 CD2 
1177 1 Y 1 N GLN 155 ? CB  ? D GLN 155 CB  
1178 1 Y 1 N GLN 155 ? CG  ? D GLN 155 CG  
1179 1 Y 1 N GLN 155 ? CD  ? D GLN 155 CD  
1180 1 Y 1 N GLN 155 ? OE1 ? D GLN 155 OE1 
1181 1 Y 1 N GLN 155 ? NE2 ? D GLN 155 NE2 
1182 1 Y 1 N SER 156 ? CB  ? D SER 156 CB  
1183 1 Y 1 N SER 156 ? OG  ? D SER 156 OG  
1184 1 Y 1 N ASN 158 ? CB  ? D ASN 158 CB  
1185 1 Y 1 N ASN 158 ? CG  ? D ASN 158 CG  
1186 1 Y 1 N ASN 158 ? OD1 ? D ASN 158 OD1 
1187 1 Y 1 N ASN 158 ? ND2 ? D ASN 158 ND2 
1188 1 Y 1 N SER 159 ? CB  ? D SER 159 CB  
1189 1 Y 1 N SER 159 ? OG  ? D SER 159 OG  
1190 1 Y 1 N GLN 160 ? CB  ? D GLN 160 CB  
1191 1 Y 1 N GLN 160 ? CG  ? D GLN 160 CG  
1192 1 Y 1 N GLN 160 ? CD  ? D GLN 160 CD  
1193 1 Y 1 N GLN 160 ? OE1 ? D GLN 160 OE1 
1194 1 Y 1 N GLN 160 ? NE2 ? D GLN 160 NE2 
1195 1 Y 1 N GLU 161 ? CB  ? D GLU 161 CB  
1196 1 Y 1 N GLU 161 ? CG  ? D GLU 161 CG  
1197 1 Y 1 N GLU 161 ? CD  ? D GLU 161 CD  
1198 1 Y 1 N GLU 161 ? OE1 ? D GLU 161 OE1 
1199 1 Y 1 N GLU 161 ? OE2 ? D GLU 161 OE2 
1200 1 Y 1 N SER 162 ? CB  ? D SER 162 CB  
1201 1 Y 1 N SER 162 ? OG  ? D SER 162 OG  
1202 1 Y 1 N VAL 163 ? CB  ? D VAL 163 CB  
1203 1 Y 1 N VAL 163 ? CG1 ? D VAL 163 CG1 
1204 1 Y 1 N VAL 163 ? CG2 ? D VAL 163 CG2 
1205 1 Y 1 N THR 164 ? CB  ? D THR 164 CB  
1206 1 Y 1 N THR 164 ? OG1 ? D THR 164 OG1 
1207 1 Y 1 N THR 164 ? CG2 ? D THR 164 CG2 
1208 1 Y 1 N GLU 165 ? CB  ? D GLU 165 CB  
1209 1 Y 1 N GLU 165 ? CG  ? D GLU 165 CG  
1210 1 Y 1 N GLU 165 ? CD  ? D GLU 165 CD  
1211 1 Y 1 N GLU 165 ? OE1 ? D GLU 165 OE1 
1212 1 Y 1 N GLU 165 ? OE2 ? D GLU 165 OE2 
1213 1 Y 1 N GLN 166 ? CB  ? D GLN 166 CB  
1214 1 Y 1 N GLN 166 ? CG  ? D GLN 166 CG  
1215 1 Y 1 N GLN 166 ? CD  ? D GLN 166 CD  
1216 1 Y 1 N GLN 166 ? OE1 ? D GLN 166 OE1 
1217 1 Y 1 N GLN 166 ? NE2 ? D GLN 166 NE2 
1218 1 Y 1 N ASP 167 ? CB  ? D ASP 167 CB  
1219 1 Y 1 N ASP 167 ? CG  ? D ASP 167 CG  
1220 1 Y 1 N ASP 167 ? OD1 ? D ASP 167 OD1 
1221 1 Y 1 N ASP 167 ? OD2 ? D ASP 167 OD2 
1222 1 Y 1 N SER 168 ? CB  ? D SER 168 CB  
1223 1 Y 1 N SER 168 ? OG  ? D SER 168 OG  
1224 1 Y 1 N LYS 169 ? CB  ? D LYS 169 CB  
1225 1 Y 1 N LYS 169 ? CG  ? D LYS 169 CG  
1226 1 Y 1 N LYS 169 ? CD  ? D LYS 169 CD  
1227 1 Y 1 N LYS 169 ? CE  ? D LYS 169 CE  
1228 1 Y 1 N LYS 169 ? NZ  ? D LYS 169 NZ  
1229 1 Y 1 N ASP 170 ? CB  ? D ASP 170 CB  
1230 1 Y 1 N ASP 170 ? CG  ? D ASP 170 CG  
1231 1 Y 1 N ASP 170 ? OD1 ? D ASP 170 OD1 
1232 1 Y 1 N ASP 170 ? OD2 ? D ASP 170 OD2 
1233 1 Y 1 N SER 171 ? CB  ? D SER 171 CB  
1234 1 Y 1 N SER 171 ? OG  ? D SER 171 OG  
1235 1 Y 1 N THR 172 ? CB  ? D THR 172 CB  
1236 1 Y 1 N THR 172 ? OG1 ? D THR 172 OG1 
1237 1 Y 1 N THR 172 ? CG2 ? D THR 172 CG2 
1238 1 Y 1 N TYR 173 ? CB  ? D TYR 173 CB  
1239 1 Y 1 N TYR 173 ? CG  ? D TYR 173 CG  
1240 1 Y 1 N TYR 173 ? CD1 ? D TYR 173 CD1 
1241 1 Y 1 N TYR 173 ? CD2 ? D TYR 173 CD2 
1242 1 Y 1 N TYR 173 ? CE1 ? D TYR 173 CE1 
1243 1 Y 1 N TYR 173 ? CE2 ? D TYR 173 CE2 
1244 1 Y 1 N TYR 173 ? CZ  ? D TYR 173 CZ  
1245 1 Y 1 N TYR 173 ? OH  ? D TYR 173 OH  
1246 1 Y 1 N SER 174 ? CB  ? D SER 174 CB  
1247 1 Y 1 N SER 174 ? OG  ? D SER 174 OG  
1248 1 Y 1 N LEU 175 ? CB  ? D LEU 175 CB  
1249 1 Y 1 N LEU 175 ? CG  ? D LEU 175 CG  
1250 1 Y 1 N LEU 175 ? CD1 ? D LEU 175 CD1 
1251 1 Y 1 N LEU 175 ? CD2 ? D LEU 175 CD2 
1252 1 Y 1 N SER 176 ? CB  ? D SER 176 CB  
1253 1 Y 1 N SER 176 ? OG  ? D SER 176 OG  
1254 1 Y 1 N SER 177 ? CB  ? D SER 177 CB  
1255 1 Y 1 N SER 177 ? OG  ? D SER 177 OG  
1256 1 Y 1 N THR 178 ? CB  ? D THR 178 CB  
1257 1 Y 1 N THR 178 ? OG1 ? D THR 178 OG1 
1258 1 Y 1 N THR 178 ? CG2 ? D THR 178 CG2 
1259 1 Y 1 N LEU 179 ? CB  ? D LEU 179 CB  
1260 1 Y 1 N LEU 179 ? CG  ? D LEU 179 CG  
1261 1 Y 1 N LEU 179 ? CD1 ? D LEU 179 CD1 
1262 1 Y 1 N LEU 179 ? CD2 ? D LEU 179 CD2 
1263 1 Y 1 N THR 180 ? CB  ? D THR 180 CB  
1264 1 Y 1 N THR 180 ? OG1 ? D THR 180 OG1 
1265 1 Y 1 N THR 180 ? CG2 ? D THR 180 CG2 
1266 1 Y 1 N LEU 181 ? CB  ? D LEU 181 CB  
1267 1 Y 1 N LEU 181 ? CG  ? D LEU 181 CG  
1268 1 Y 1 N LEU 181 ? CD1 ? D LEU 181 CD1 
1269 1 Y 1 N LEU 181 ? CD2 ? D LEU 181 CD2 
1270 1 Y 1 N SER 182 ? CB  ? D SER 182 CB  
1271 1 Y 1 N SER 182 ? OG  ? D SER 182 OG  
1272 1 Y 1 N LYS 183 ? CB  ? D LYS 183 CB  
1273 1 Y 1 N LYS 183 ? CG  ? D LYS 183 CG  
1274 1 Y 1 N LYS 183 ? CD  ? D LYS 183 CD  
1275 1 Y 1 N LYS 183 ? CE  ? D LYS 183 CE  
1276 1 Y 1 N LYS 183 ? NZ  ? D LYS 183 NZ  
1277 1 Y 1 N ALA 184 ? CB  ? D ALA 184 CB  
1278 1 Y 1 N ASP 185 ? CB  ? D ASP 185 CB  
1279 1 Y 1 N ASP 185 ? CG  ? D ASP 185 CG  
1280 1 Y 1 N ASP 185 ? OD1 ? D ASP 185 OD1 
1281 1 Y 1 N ASP 185 ? OD2 ? D ASP 185 OD2 
1282 1 Y 1 N TYR 186 ? CB  ? D TYR 186 CB  
1283 1 Y 1 N TYR 186 ? CG  ? D TYR 186 CG  
1284 1 Y 1 N TYR 186 ? CD1 ? D TYR 186 CD1 
1285 1 Y 1 N TYR 186 ? CD2 ? D TYR 186 CD2 
1286 1 Y 1 N TYR 186 ? CE1 ? D TYR 186 CE1 
1287 1 Y 1 N TYR 186 ? CE2 ? D TYR 186 CE2 
1288 1 Y 1 N TYR 186 ? CZ  ? D TYR 186 CZ  
1289 1 Y 1 N TYR 186 ? OH  ? D TYR 186 OH  
1290 1 Y 1 N GLU 187 ? CB  ? D GLU 187 CB  
1291 1 Y 1 N GLU 187 ? CG  ? D GLU 187 CG  
1292 1 Y 1 N GLU 187 ? CD  ? D GLU 187 CD  
1293 1 Y 1 N GLU 187 ? OE1 ? D GLU 187 OE1 
1294 1 Y 1 N GLU 187 ? OE2 ? D GLU 187 OE2 
1295 1 Y 1 N LYS 188 ? CB  ? D LYS 188 CB  
1296 1 Y 1 N LYS 188 ? CG  ? D LYS 188 CG  
1297 1 Y 1 N LYS 188 ? CD  ? D LYS 188 CD  
1298 1 Y 1 N LYS 188 ? CE  ? D LYS 188 CE  
1299 1 Y 1 N LYS 188 ? NZ  ? D LYS 188 NZ  
1300 1 Y 1 N HIS 189 ? CB  ? D HIS 189 CB  
1301 1 Y 1 N HIS 189 ? CG  ? D HIS 189 CG  
1302 1 Y 1 N HIS 189 ? ND1 ? D HIS 189 ND1 
1303 1 Y 1 N HIS 189 ? CD2 ? D HIS 189 CD2 
1304 1 Y 1 N HIS 189 ? CE1 ? D HIS 189 CE1 
1305 1 Y 1 N HIS 189 ? NE2 ? D HIS 189 NE2 
1306 1 Y 1 N LYS 190 ? CB  ? D LYS 190 CB  
1307 1 Y 1 N LYS 190 ? CG  ? D LYS 190 CG  
1308 1 Y 1 N LYS 190 ? CD  ? D LYS 190 CD  
1309 1 Y 1 N LYS 190 ? CE  ? D LYS 190 CE  
1310 1 Y 1 N LYS 190 ? NZ  ? D LYS 190 NZ  
1311 1 Y 1 N VAL 191 ? CB  ? D VAL 191 CB  
1312 1 Y 1 N VAL 191 ? CG1 ? D VAL 191 CG1 
1313 1 Y 1 N VAL 191 ? CG2 ? D VAL 191 CG2 
1314 1 Y 1 N TYR 192 ? CB  ? D TYR 192 CB  
1315 1 Y 1 N TYR 192 ? CG  ? D TYR 192 CG  
1316 1 Y 1 N TYR 192 ? CD1 ? D TYR 192 CD1 
1317 1 Y 1 N TYR 192 ? CD2 ? D TYR 192 CD2 
1318 1 Y 1 N TYR 192 ? CE1 ? D TYR 192 CE1 
1319 1 Y 1 N TYR 192 ? CE2 ? D TYR 192 CE2 
1320 1 Y 1 N TYR 192 ? CZ  ? D TYR 192 CZ  
1321 1 Y 1 N TYR 192 ? OH  ? D TYR 192 OH  
1322 1 Y 1 N ALA 193 ? CB  ? D ALA 193 CB  
1323 1 Y 1 N CYS 194 ? CB  ? D CYS 194 CB  
1324 1 Y 1 N CYS 194 ? SG  ? D CYS 194 SG  
1325 1 Y 1 N GLU 195 ? CB  ? D GLU 195 CB  
1326 1 Y 1 N GLU 195 ? CG  ? D GLU 195 CG  
1327 1 Y 1 N GLU 195 ? CD  ? D GLU 195 CD  
1328 1 Y 1 N GLU 195 ? OE1 ? D GLU 195 OE1 
1329 1 Y 1 N GLU 195 ? OE2 ? D GLU 195 OE2 
1330 1 Y 1 N VAL 196 ? CB  ? D VAL 196 CB  
1331 1 Y 1 N VAL 196 ? CG1 ? D VAL 196 CG1 
1332 1 Y 1 N VAL 196 ? CG2 ? D VAL 196 CG2 
1333 1 Y 1 N THR 197 ? CB  ? D THR 197 CB  
1334 1 Y 1 N THR 197 ? OG1 ? D THR 197 OG1 
1335 1 Y 1 N THR 197 ? CG2 ? D THR 197 CG2 
1336 1 Y 1 N HIS 198 ? CB  ? D HIS 198 CB  
1337 1 Y 1 N HIS 198 ? CG  ? D HIS 198 CG  
1338 1 Y 1 N HIS 198 ? ND1 ? D HIS 198 ND1 
1339 1 Y 1 N HIS 198 ? CD2 ? D HIS 198 CD2 
1340 1 Y 1 N HIS 198 ? CE1 ? D HIS 198 CE1 
1341 1 Y 1 N HIS 198 ? NE2 ? D HIS 198 NE2 
1342 1 Y 1 N GLN 199 ? CB  ? D GLN 199 CB  
1343 1 Y 1 N GLN 199 ? CG  ? D GLN 199 CG  
1344 1 Y 1 N GLN 199 ? CD  ? D GLN 199 CD  
1345 1 Y 1 N GLN 199 ? OE1 ? D GLN 199 OE1 
1346 1 Y 1 N GLN 199 ? NE2 ? D GLN 199 NE2 
1347 1 Y 1 N LEU 201 ? CB  ? D LEU 201 CB  
1348 1 Y 1 N LEU 201 ? CG  ? D LEU 201 CG  
1349 1 Y 1 N LEU 201 ? CD1 ? D LEU 201 CD1 
1350 1 Y 1 N LEU 201 ? CD2 ? D LEU 201 CD2 
1351 1 Y 1 N SER 202 ? CB  ? D SER 202 CB  
1352 1 Y 1 N SER 202 ? OG  ? D SER 202 OG  
1353 1 Y 1 N SER 203 ? CB  ? D SER 203 CB  
1354 1 Y 1 N SER 203 ? OG  ? D SER 203 OG  
1355 1 Y 1 N PRO 204 ? CB  ? D PRO 204 CB  
1356 1 Y 1 N PRO 204 ? CG  ? D PRO 204 CG  
1357 1 Y 1 N PRO 204 ? CD  ? D PRO 204 CD  
1358 1 Y 1 N VAL 205 ? CB  ? D VAL 205 CB  
1359 1 Y 1 N VAL 205 ? CG1 ? D VAL 205 CG1 
1360 1 Y 1 N VAL 205 ? CG2 ? D VAL 205 CG2 
1361 1 Y 1 N THR 206 ? CB  ? D THR 206 CB  
1362 1 Y 1 N THR 206 ? OG1 ? D THR 206 OG1 
1363 1 Y 1 N THR 206 ? CG2 ? D THR 206 CG2 
1364 1 Y 1 N LYS 207 ? CB  ? D LYS 207 CB  
1365 1 Y 1 N LYS 207 ? CG  ? D LYS 207 CG  
1366 1 Y 1 N LYS 207 ? CD  ? D LYS 207 CD  
1367 1 Y 1 N LYS 207 ? CE  ? D LYS 207 CE  
1368 1 Y 1 N LYS 207 ? NZ  ? D LYS 207 NZ  
1369 1 Y 1 N SER 208 ? CB  ? D SER 208 CB  
1370 1 Y 1 N SER 208 ? OG  ? D SER 208 OG  
1371 1 Y 1 N PHE 209 ? CB  ? D PHE 209 CB  
1372 1 Y 1 N PHE 209 ? CG  ? D PHE 209 CG  
1373 1 Y 1 N PHE 209 ? CD1 ? D PHE 209 CD1 
1374 1 Y 1 N PHE 209 ? CD2 ? D PHE 209 CD2 
1375 1 Y 1 N PHE 209 ? CE1 ? D PHE 209 CE1 
1376 1 Y 1 N PHE 209 ? CE2 ? D PHE 209 CE2 
1377 1 Y 1 N PHE 209 ? CZ  ? D PHE 209 CZ  
1378 1 Y 1 N ASN 210 ? CB  ? D ASN 210 CB  
1379 1 Y 1 N ASN 210 ? CG  ? D ASN 210 CG  
1380 1 Y 1 N ASN 210 ? OD1 ? D ASN 210 OD1 
1381 1 Y 1 N ASN 210 ? ND2 ? D ASN 210 ND2 
1382 1 Y 1 N ARG 211 ? CB  ? D ARG 211 CB  
1383 1 Y 1 N ARG 211 ? CG  ? D ARG 211 CG  
1384 1 Y 1 N ARG 211 ? CD  ? D ARG 211 CD  
1385 1 Y 1 N ARG 211 ? NE  ? D ARG 211 NE  
1386 1 Y 1 N ARG 211 ? CZ  ? D ARG 211 CZ  
1387 1 Y 1 N ARG 211 ? NH1 ? D ARG 211 NH1 
1388 1 Y 1 N ARG 211 ? NH2 ? D ARG 211 NH2 
1389 1 Y 1 N GLU 213 ? CB  ? D GLU 213 CB  
1390 1 Y 1 N GLU 213 ? CG  ? D GLU 213 CG  
1391 1 Y 1 N GLU 213 ? CD  ? D GLU 213 CD  
1392 1 Y 1 N GLU 213 ? OE1 ? D GLU 213 OE1 
1393 1 Y 1 N GLU 213 ? OE2 ? D GLU 213 OE2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MML 
_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                         9MML 
_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                   9MML 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MML 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.67 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 5199 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.692 ? 6871 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.825 ? 907  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047 ? 529  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1026 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MML 
_struct.title                        'RB1 Fab bound to 1A6 anti-idiotype 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        9MML 
_struct_keywords.text            'Fab anti idiotype RSV, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
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 9MML 9MML ? 1 ? 1 
2 PDB 9MML 9MML ? 2 ? 1 
3 PDB 9MML 9MML ? 3 ? 1 
4 PDB 9MML 9MML ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9MML H 1 ? 223 ? 9MML 1 ? 223 ? 1 223 
2 2 9MML L 1 ? 217 ? 9MML 1 ? 217 ? 1 217 
3 3 9MML M 1 ? 231 ? 9MML 1 ? 231 ? 1 231 
4 4 9MML N 1 ? 214 ? 9MML 1 ? 214 ? 1 214 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 GLN B 81  ? GLU B 85  ? GLN L 81  GLU L 85  5 ? 5 
HELX_P HELX_P2 AA2 SER B 126 ? ASN B 133 ? SER L 126 ASN L 133 1 ? 8 
HELX_P HELX_P3 AA3 THR B 186 ? LYS B 191 ? THR L 186 LYS L 191 1 ? 6 
HELX_P HELX_P4 AA4 SER C 53  ? GLY C 57  ? SER M 53  GLY M 57  5 ? 5 
HELX_P HELX_P5 AA5 LYS C 89  ? THR C 93  ? LYS M 89  THR M 93  5 ? 5 
HELX_P HELX_P6 AA6 SER C 200 ? GLY C 204 ? SER M 200 GLY M 204 1 ? 5 
HELX_P HELX_P7 AA7 GLN D 79  ? PHE D 83  ? GLN N 79  PHE N 83  5 ? 5 
HELX_P HELX_P8 AA8 SER D 121 ? GLY D 128 ? SER N 121 GLY N 128 1 ? 8 
HELX_P HELX_P9 AA9 LYS D 183 ? LYS D 188 ? LYS N 183 LYS N 188 1 ? 6 
# 
_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 ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 1.988 ? ? 
disulf2 disulf ? ? B CYS 22 SG ? ? ? 1_555 B CYS 90 SG ? ? L CYS 22 L CYS 90 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 98 SG ? ? M CYS 22 M CYS 98 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf4 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 88 SG ? ? N CYS 23 N CYS 88 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
# 
_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 H 22 ? 1_555 CYS H 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 22 ? CYS B 90 ? CYS L 22 ? 1_555 CYS L 90 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 22 ? CYS C 98 ? CYS M 22 ? 1_555 CYS M 98 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 23 ? CYS D 88 ? CYS N 23 ? 1_555 CYS N 88 ? 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 PHE 152 A . ? PHE 152 H PRO 153 A ? PRO 153 H 1 -0.20 
2 GLU 154 A . ? GLU 154 H PRO 155 A ? PRO 155 H 1 1.42  
3 TYR 145 B . ? TYR 145 L PRO 146 B ? PRO 146 L 1 0.16  
4 PHE 160 C . ? PHE 160 M PRO 161 C ? PRO 161 M 1 -3.32 
5 GLU 162 C . ? GLU 162 M PRO 163 C ? PRO 163 M 1 -1.47 
6 PHE 94  D . ? PHE 94  N PRO 95  D ? PRO 95  N 1 -0.76 
7 TYR 140 D . ? TYR 140 N PRO 141 D ? PRO 141 N 1 1.63  
# 
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 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 5 ? 
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 
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 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? 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 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? 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   ? SER A 7   ? GLN H 3   SER H 7   
AA1 2 LEU A 20  ? SER A 25  ? LEU H 20  SER H 25  
AA1 3 THR A 78  ? GLN A 82  ? THR H 78  GLN H 82  
AA1 4 THR A 69  ? ASP A 73  ? THR H 69  ASP H 73  
AA2 1 GLY A 10  ? VAL A 12  ? GLY H 10  VAL H 12  
AA2 2 THR A 113 ? VAL A 117 ? THR H 113 VAL H 117 
AA2 3 ALA A 92  ? PHE A 99  ? ALA H 92  PHE H 99  
AA2 4 ALA A 33  ? GLN A 39  ? ALA H 33  GLN H 39  
AA2 5 LEU A 45  ? ILE A 51  ? LEU H 45  ILE H 51  
AA2 6 THR A 58  ? TYR A 60  ? THR H 58  TYR H 60  
AA3 1 GLY A 10  ? VAL A 12  ? GLY H 10  VAL H 12  
AA3 2 THR A 113 ? VAL A 117 ? THR H 113 VAL H 117 
AA3 3 ALA A 92  ? PHE A 99  ? ALA H 92  PHE H 99  
AA3 4 PHE A 106 ? TRP A 109 ? PHE H 106 TRP H 109 
AA4 1 SER A 126 ? LEU A 130 ? SER H 126 LEU H 130 
AA4 2 THR A 141 ? TYR A 151 ? THR H 141 TYR H 151 
AA4 3 TYR A 182 ? PRO A 191 ? TYR H 182 PRO H 191 
AA4 4 VAL A 169 ? THR A 171 ? VAL H 169 THR H 171 
AA5 1 SER A 126 ? LEU A 130 ? SER H 126 LEU H 130 
AA5 2 THR A 141 ? TYR A 151 ? THR H 141 TYR H 151 
AA5 3 TYR A 182 ? PRO A 191 ? TYR H 182 PRO H 191 
AA5 4 VAL A 175 ? LEU A 176 ? VAL H 175 LEU H 176 
AA6 1 VAL A 156 ? TRP A 160 ? VAL H 156 TRP H 160 
AA6 2 ILE A 201 ? HIS A 206 ? ILE H 201 HIS H 206 
AA6 3 THR A 211 ? LYS A 216 ? THR H 211 LYS H 216 
AA7 1 ALA B 3   ? THR B 5   ? ALA L 3   THR L 5   
AA7 2 ILE B 18  ? THR B 25  ? ILE L 18  THR L 25  
AA7 3 THR B 72  ? ILE B 77  ? THR L 72  ILE L 77  
AA7 4 PHE B 64  ? SER B 69  ? PHE L 64  SER L 69  
AA8 1 SER B 9   ? SER B 11  ? SER L 9   SER L 11  
AA8 2 THR B 106 ? THR B 109 ? THR L 106 THR L 109 
AA8 3 ALA B 86  ? ASP B 94  ? ALA L 86  ASP L 94  
AA8 4 THR B 33  ? GLN B 40  ? THR L 33  GLN L 40  
AA8 5 LYS B 47  ? TYR B 51  ? LYS L 47  TYR L 51  
AA9 1 SER B 9   ? SER B 11  ? SER L 9   SER L 11  
AA9 2 THR B 106 ? THR B 109 ? THR L 106 THR L 109 
AA9 3 ALA B 86  ? ASP B 94  ? ALA L 86  ASP L 94  
AA9 4 GLY B 99  ? PHE B 102 ? GLY L 99  PHE L 102 
AB1 1 SER B 119 ? PHE B 123 ? SER L 119 PHE L 123 
AB1 2 ALA B 135 ? PHE B 144 ? ALA L 135 PHE L 144 
AB1 3 LYS B 176 ? LEU B 185 ? LYS L 176 LEU L 185 
AB1 4 VAL B 164 ? THR B 166 ? VAL L 164 THR L 166 
AB2 1 SER B 119 ? PHE B 123 ? SER L 119 PHE L 123 
AB2 2 ALA B 135 ? PHE B 144 ? ALA L 135 PHE L 144 
AB2 3 LYS B 176 ? LEU B 185 ? LYS L 176 LEU L 185 
AB2 4 SER B 170 ? GLN B 172 ? SER L 170 GLN L 172 
AB3 1 SER B 158 ? VAL B 160 ? SER L 158 VAL L 160 
AB3 2 THR B 150 ? ALA B 155 ? THR L 150 ALA L 155 
AB3 3 TYR B 196 ? THR B 201 ? TYR L 196 THR L 201 
AB3 4 VAL B 207 ? VAL B 211 ? VAL L 207 VAL L 211 
AB4 1 GLN C 3   ? SER C 7   ? GLN M 3   SER M 7   
AB4 2 LEU C 18  ? SER C 25  ? LEU M 18  SER M 25  
AB4 3 ILE C 80  ? MET C 85  ? ILE M 80  MET M 85  
AB4 4 PHE C 70  ? ASP C 75  ? PHE M 70  ASP M 75  
AB5 1 GLY C 10  ? VAL C 12  ? GLY M 10  VAL M 12  
AB5 2 THR C 121 ? VAL C 125 ? THR M 121 VAL M 125 
AB5 3 ALA C 94  ? PRO C 103 ? ALA M 94  PRO M 103 
AB5 4 ALA C 33  ? GLN C 39  ? ALA M 33  GLN M 39  
AB5 5 LEU C 45  ? ILE C 51  ? LEU M 45  ILE M 51  
AB5 6 LYS C 60  ? TYR C 62  ? LYS M 60  TYR M 62  
AB6 1 GLY C 10  ? VAL C 12  ? GLY M 10  VAL M 12  
AB6 2 THR C 121 ? VAL C 125 ? THR M 121 VAL M 125 
AB6 3 ALA C 94  ? PRO C 103 ? ALA M 94  PRO M 103 
AB6 4 TYR C 111 ? TRP C 117 ? TYR M 111 TRP M 117 
AB7 1 SER C 134 ? LEU C 138 ? SER M 134 LEU M 138 
AB7 2 THR C 149 ? TYR C 159 ? THR M 149 TYR M 159 
AB7 3 TYR C 190 ? PRO C 199 ? TYR M 190 PRO M 199 
AB7 4 VAL C 177 ? THR C 179 ? VAL M 177 THR M 179 
AB8 1 SER C 134 ? LEU C 138 ? SER M 134 LEU M 138 
AB8 2 THR C 149 ? TYR C 159 ? THR M 149 TYR M 159 
AB8 3 TYR C 190 ? PRO C 199 ? TYR M 190 PRO M 199 
AB8 4 VAL C 183 ? LEU C 184 ? VAL M 183 LEU M 184 
AB9 1 THR C 165 ? TRP C 168 ? THR M 165 TRP M 168 
AB9 2 TYR C 208 ? HIS C 214 ? TYR M 208 HIS M 214 
AB9 3 THR C 219 ? VAL C 225 ? THR M 219 VAL M 225 
AC1 1 MET D 4   ? SER D 7   ? MET N 4   SER N 7   
AC1 2 VAL D 19  ? THR D 25  ? VAL N 19  THR N 25  
AC1 3 VAL D 70  ? ILE D 75  ? VAL N 70  ILE N 75  
AC1 4 PHE D 62  ? SER D 67  ? PHE N 62  SER N 67  
AC2 1 SER D 10  ? ALA D 13  ? SER N 10  ALA N 13  
AC2 2 THR D 102 ? ILE D 106 ? THR N 102 ILE N 106 
AC2 3 ALA D 85  ? GLN D 90  ? ALA N 85  GLN N 90  
AC2 4 LEU D 33  ? GLN D 38  ? LEU N 33  GLN N 38  
AC2 5 LYS D 45  ? ILE D 48  ? LYS N 45  ILE N 48  
AC3 1 SER D 114 ? PHE D 118 ? SER N 114 PHE N 118 
AC3 2 THR D 129 ? PHE D 139 ? THR N 129 PHE N 139 
AC3 3 TYR D 173 ? SER D 182 ? TYR N 173 SER N 182 
AC3 4 SER D 159 ? VAL D 163 ? SER N 159 VAL N 163 
AC4 1 ALA D 153 ? GLN D 155 ? ALA N 153 GLN N 155 
AC4 2 LYS D 145 ? VAL D 150 ? LYS N 145 VAL N 150 
AC4 3 VAL D 191 ? THR D 197 ? VAL N 191 THR N 197 
AC4 4 VAL D 205 ? ASN D 210 ? VAL N 205 ASN N 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 VAL A 5   ? N VAL H 5   O ALA A 23  ? O ALA H 23  
AA1 2 3 N LEU A 20  ? N LEU H 20  O LEU A 81  ? O LEU H 81  
AA1 3 4 O TYR A 80  ? O TYR H 80  N SER A 71  ? N SER H 71  
AA2 1 2 N GLY A 10  ? N GLY H 10  O THR A 116 ? O THR H 116 
AA2 2 3 O THR A 113 ? O THR H 113 N TYR A 94  ? N TYR H 94  
AA2 3 4 O TYR A 95  ? O TYR H 95  N VAL A 37  ? N VAL H 37  
AA2 4 5 N MET A 34  ? N MET H 34  O ILE A 51  ? O ILE H 51  
AA2 5 6 N LEU A 50  ? N LEU H 50  O TYR A 59  ? O TYR H 59  
AA3 1 2 N GLY A 10  ? N GLY H 10  O THR A 116 ? O THR H 116 
AA3 2 3 O THR A 113 ? O THR H 113 N TYR A 94  ? N TYR H 94  
AA3 3 4 N ARG A 98  ? N ARG H 98  O ASP A 107 ? O ASP H 107 
AA4 1 2 N LEU A 130 ? N LEU H 130 O GLY A 145 ? O GLY H 145 
AA4 2 3 N ALA A 142 ? N ALA H 142 O VAL A 190 ? O VAL H 190 
AA4 3 4 O VAL A 187 ? O VAL H 187 N HIS A 170 ? N HIS H 170 
AA5 1 2 N LEU A 130 ? N LEU H 130 O GLY A 145 ? O GLY H 145 
AA5 2 3 N ALA A 142 ? N ALA H 142 O VAL A 190 ? O VAL H 190 
AA5 3 4 O SER A 183 ? O SER H 183 N VAL A 175 ? N VAL H 175 
AA6 1 2 N THR A 157 ? N THR H 157 O ASN A 205 ? O ASN H 205 
AA6 2 3 N VAL A 204 ? N VAL H 204 O VAL A 213 ? O VAL H 213 
AA7 1 2 N ALA B 3   ? N ALA L 3   O THR B 25  ? O THR L 25  
AA7 2 3 N ILE B 18  ? N ILE L 18  O ILE B 77  ? O ILE L 77  
AA7 3 4 O THR B 76  ? O THR L 76  N SER B 65  ? N SER L 65  
AA8 1 2 N VAL B 10  ? N VAL L 10  O THR B 109 ? O THR L 109 
AA8 2 3 O LEU B 108 ? O LEU L 108 N ALA B 86  ? N ALA L 86  
AA8 3 4 O ALA B 91  ? O ALA L 91  N SER B 36  ? N SER L 36  
AA8 4 5 N GLN B 39  ? N GLN L 39  O LYS B 47  ? O LYS L 47  
AA9 1 2 N VAL B 10  ? N VAL L 10  O THR B 109 ? O THR L 109 
AA9 2 3 O LEU B 108 ? O LEU L 108 N ALA B 86  ? N ALA L 86  
AA9 3 4 N ASP B 94  ? N ASP L 94  O GLY B 99  ? O GLY L 99  
AB1 1 2 N SER B 119 ? N SER L 119 O SER B 142 ? O SER L 142 
AB1 2 3 N ILE B 141 ? N ILE L 141 O ALA B 179 ? O ALA L 179 
AB1 3 4 O TYR B 182 ? O TYR L 182 N GLU B 165 ? N GLU L 165 
AB2 1 2 N SER B 119 ? N SER L 119 O SER B 142 ? O SER L 142 
AB2 2 3 N ILE B 141 ? N ILE L 141 O ALA B 179 ? O ALA L 179 
AB2 3 4 O LYS B 176 ? O LYS L 176 N GLN B 172 ? N GLN L 172 
AB3 1 2 O SER B 158 ? O SER L 158 N ALA B 155 ? N ALA L 155 
AB3 2 3 N LYS B 154 ? N LYS L 154 O SER B 197 ? O SER L 197 
AB3 3 4 N TYR B 196 ? N TYR L 196 O VAL B 211 ? O VAL L 211 
AB4 1 2 N VAL C 5   ? N VAL M 5   O THR C 23  ? O THR M 23  
AB4 2 3 N LEU C 18  ? N LEU M 18  O MET C 85  ? O MET M 85  
AB4 3 4 O GLN C 84  ? O GLN M 84  N THR C 71  ? N THR M 71  
AB5 1 2 N GLY C 10  ? N GLY M 10  O THR C 124 ? O THR M 124 
AB5 2 3 O THR C 121 ? O THR M 121 N TYR C 96  ? N TYR M 96  
AB5 3 4 O TYR C 97  ? O TYR M 97  N VAL C 37  ? N VAL M 37  
AB5 4 5 N ARG C 38  ? N ARG M 38  O GLU C 46  ? O GLU M 46  
AB5 5 6 N PHE C 50  ? N PHE M 50  O GLU C 61  ? O GLU M 61  
AB6 1 2 N GLY C 10  ? N GLY M 10  O THR C 124 ? O THR M 124 
AB6 2 3 O THR C 121 ? O THR M 121 N TYR C 96  ? N TYR M 96  
AB6 3 4 N ALA C 102 ? N ALA M 102 O GLY C 113 ? O GLY M 113 
AB7 1 2 N LEU C 138 ? N LEU M 138 O GLY C 153 ? O GLY M 153 
AB7 2 3 N ALA C 150 ? N ALA M 150 O VAL C 198 ? O VAL M 198 
AB7 3 4 O VAL C 195 ? O VAL M 195 N HIS C 178 ? N HIS M 178 
AB8 1 2 N LEU C 138 ? N LEU M 138 O GLY C 153 ? O GLY M 153 
AB8 2 3 N ALA C 150 ? N ALA M 150 O VAL C 198 ? O VAL M 198 
AB8 3 4 O SER C 191 ? O SER M 191 N VAL C 183 ? N VAL M 183 
AB9 1 2 N THR C 165 ? N THR M 165 O ASN C 213 ? O ASN M 213 
AB9 2 3 N CYS C 210 ? N CYS M 210 O LYS C 223 ? O LYS M 223 
AC1 1 2 N THR D 5   ? N THR N 5   O ARG D 24  ? O ARG N 24  
AC1 2 3 N CYS D 23  ? N CYS N 23  O PHE D 71  ? O PHE N 71  
AC1 3 4 O THR D 74  ? O THR N 74  N SER D 63  ? N SER N 63  
AC2 1 2 N LEU D 11  ? N LEU N 11  O ARG D 103 ? O ARG N 103 
AC2 2 3 O THR D 102 ? O THR N 102 N TYR D 86  ? N TYR N 86  
AC2 3 4 O ALA D 85  ? O ALA N 85  N GLN D 38  ? N GLN N 38  
AC2 4 5 N TRP D 35  ? N TRP N 35  O LEU D 47  ? O LEU N 47  
AC3 1 2 N PHE D 118 ? N PHE N 118 O VAL D 133 ? O VAL N 133 
AC3 2 3 N ALA D 130 ? N ALA N 130 O LEU D 181 ? O LEU N 181 
AC3 3 4 O THR D 178 ? O THR N 178 N GLN D 160 ? N GLN N 160 
AC4 1 2 O ALA D 153 ? O ALA N 153 N VAL D 150 ? N VAL N 150 
AC4 2 3 N LYS D 145 ? N LYS N 145 O THR D 197 ? O THR N 197 
AC4 3 4 N CYS D 194 ? N CYS N 194 O LYS D 207 ? O LYS N 207 
# 
_pdbx_entry_details.entry_id                   9MML 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 VAL H 48  ? ? -120.19 -50.58  
2  1 SER H 56  ? ? 58.33   16.59   
3  1 ASP H 90  ? ? -92.37  52.40   
4  1 SER H 118 ? ? -171.48 142.25  
5  1 ASP H 150 ? ? 62.60   61.95   
6  1 SER L 9   ? ? -170.42 143.66  
7  1 ASN L 54  ? ? -141.26 45.30   
8  1 ASN L 133 ? ? 80.63   -2.03   
9  1 ASP L 143 ? ? 60.06   65.47   
10 1 LYS L 191 ? ? -92.97  49.57   
11 1 THR L 214 ? ? -99.53  37.29   
12 1 SER M 77  ? ? 66.75   -5.78   
13 1 SER M 108 ? ? 179.80  160.76  
14 1 ASP M 158 ? ? 64.22   61.39   
15 1 ALA N 84  ? ? -162.58 -167.46 
16 1 PRO N 141 ? ? -78.75  -160.80 
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   SER 
_pdbx_validate_peptide_omega.auth_asym_id_1   N 
_pdbx_validate_peptide_omega.auth_seq_id_1    7 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   PRO 
_pdbx_validate_peptide_omega.auth_asym_id_2   N 
_pdbx_validate_peptide_omega.auth_seq_id_2    8 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -34.89 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MML 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    9MML 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.67 
_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               689729 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'RB1 Fab bound to 1A6 anti-idiotype Fab' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9MML 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9MML 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MML 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 H SER 134 ? A SER 134 
2  1 Y 1 H LYS 135 ? A LYS 135 
3  1 Y 1 H SER 136 ? A SER 136 
4  1 Y 1 H THR 137 ? A THR 137 
5  1 Y 1 H SER 138 ? A SER 138 
6  1 Y 1 H GLY 139 ? A GLY 139 
7  1 Y 1 H SER 221 ? A SER 221 
8  1 Y 1 H CYS 222 ? A CYS 222 
9  1 Y 1 H ASP 223 ? A ASP 223 
10 1 Y 1 L SER 217 ? B SER 217 
11 1 Y 1 M SER 144 ? C SER 144 
12 1 Y 1 M THR 145 ? C THR 145 
13 1 Y 1 M SER 146 ? C SER 146 
14 1 Y 1 M GLY 147 ? C GLY 147 
15 1 Y 1 M CYS 230 ? C CYS 230 
16 1 Y 1 M ASP 231 ? C ASP 231 
17 1 Y 1 N CYS 214 ? D CYS 214 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-12-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MML 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'RB1 Fab bound to 1A6 anti-idiotype Fab' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          10029 
_em_entity_assembly_recombinant.organism             'Cricetulus griseus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     11590 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? ? ? 
OTHER                           ? 8  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ? ? 
CLASSIFICATION                  ? 11 1 ? ? ? ? 
RECONSTRUCTION                  ? 12 1 ? ? ? ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other private' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9MML 
_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   ? 173.577 151.100 142.898 1.00 112.81 ? 1   GLN H N   1 
ATOM 2    C CA  . GLN A 1 1   ? 172.222 151.292 142.399 1.00 111.64 ? 1   GLN H CA  1 
ATOM 3    C C   . GLN A 1 1   ? 171.545 149.952 142.155 1.00 110.82 ? 1   GLN H C   1 
ATOM 4    O O   . GLN A 1 1   ? 172.211 148.952 141.895 1.00 111.11 ? 1   GLN H O   1 
ATOM 5    C CB  . GLN A 1 1   ? 172.238 152.123 141.116 1.00 112.56 ? 1   GLN H CB  1 
ATOM 6    C CG  . GLN A 1 1   ? 170.877 152.653 140.703 1.00 114.87 ? 1   GLN H CG  1 
ATOM 7    C CD  . GLN A 1 1   ? 170.041 153.090 141.890 1.00 116.06 ? 1   GLN H CD  1 
ATOM 8    O OE1 . GLN A 1 1   ? 169.008 152.492 142.188 1.00 115.13 ? 1   GLN H OE1 1 
ATOM 9    N NE2 . GLN A 1 1   ? 170.483 154.140 142.572 1.00 116.94 ? 1   GLN H NE2 1 
ATOM 10   N N   . VAL A 1 2   ? 170.219 149.935 142.241 1.00 86.58  ? 2   VAL H N   1 
ATOM 11   C CA  . VAL A 1 2   ? 169.429 148.726 142.049 1.00 84.73  ? 2   VAL H CA  1 
ATOM 12   C C   . VAL A 1 2   ? 168.707 148.823 140.712 1.00 84.19  ? 2   VAL H C   1 
ATOM 13   O O   . VAL A 1 2   ? 168.007 149.807 140.443 1.00 88.58  ? 2   VAL H O   1 
ATOM 14   C CB  . VAL A 1 2   ? 168.442 148.524 143.209 1.00 80.56  ? 2   VAL H CB  1 
ATOM 15   C CG1 . VAL A 1 2   ? 167.704 149.815 143.520 1.00 81.12  ? 2   VAL H CG1 1 
ATOM 16   C CG2 . VAL A 1 2   ? 167.483 147.431 142.871 1.00 82.95  ? 2   VAL H CG2 1 
ATOM 17   N N   . GLN A 1 3   ? 168.877 147.807 139.869 1.00 68.94  ? 3   GLN H N   1 
ATOM 18   C CA  . GLN A 1 3   ? 168.479 147.889 138.471 1.00 68.30  ? 3   GLN H CA  1 
ATOM 19   C C   . GLN A 1 3   ? 167.632 146.689 138.082 1.00 72.57  ? 3   GLN H C   1 
ATOM 20   O O   . GLN A 1 3   ? 167.916 145.561 138.499 1.00 77.77  ? 3   GLN H O   1 
ATOM 21   C CB  . GLN A 1 3   ? 169.706 147.969 137.562 1.00 71.43  ? 3   GLN H CB  1 
ATOM 22   C CG  . GLN A 1 3   ? 169.967 149.344 136.998 1.00 75.87  ? 3   GLN H CG  1 
ATOM 23   C CD  . GLN A 1 3   ? 171.385 149.496 136.503 1.00 79.81  ? 3   GLN H CD  1 
ATOM 24   O OE1 . GLN A 1 3   ? 172.156 148.538 136.496 1.00 78.49  ? 3   GLN H OE1 1 
ATOM 25   N NE2 . GLN A 1 3   ? 171.741 150.705 136.087 1.00 83.28  ? 3   GLN H NE2 1 
ATOM 26   N N   . LEU A 1 4   ? 166.610 146.960 137.275 1.00 71.26  ? 4   LEU H N   1 
ATOM 27   C CA  . LEU A 1 4   ? 165.740 145.937 136.719 1.00 71.79  ? 4   LEU H CA  1 
ATOM 28   C C   . LEU A 1 4   ? 165.772 146.109 135.209 1.00 73.37  ? 4   LEU H C   1 
ATOM 29   O O   . LEU A 1 4   ? 165.469 147.174 134.689 1.00 73.16  ? 4   LEU H O   1 
ATOM 30   C CB  . LEU A 1 4   ? 164.315 146.071 137.238 1.00 68.92  ? 4   LEU H CB  1 
ATOM 31   C CG  . LEU A 1 4   ? 163.959 145.201 138.437 1.00 67.84  ? 4   LEU H CG  1 
ATOM 32   C CD1 . LEU A 1 4   ? 164.934 145.430 139.573 1.00 73.31  ? 4   LEU H CD1 1 
ATOM 33   C CD2 . LEU A 1 4   ? 162.542 145.486 138.889 1.00 70.18  ? 4   LEU H CD2 1 
ATOM 34   N N   . VAL A 1 5   ? 166.169 145.050 134.510 1.00 72.40  ? 5   VAL H N   1 
ATOM 35   C CA  . VAL A 1 5   ? 166.275 145.075 133.055 1.00 70.29  ? 5   VAL H CA  1 
ATOM 36   C C   . VAL A 1 5   ? 165.372 144.032 132.404 1.00 71.69  ? 5   VAL H C   1 
ATOM 37   O O   . VAL A 1 5   ? 165.309 142.888 132.849 1.00 78.09  ? 5   VAL H O   1 
ATOM 38   C CB  . VAL A 1 5   ? 167.729 144.849 132.597 1.00 70.98  ? 5   VAL H CB  1 
ATOM 39   C CG1 . VAL A 1 5   ? 168.204 143.462 133.000 1.00 69.86  ? 5   VAL H CG1 1 
ATOM 40   C CG2 . VAL A 1 5   ? 167.852 145.046 131.094 1.00 72.10  ? 5   VAL H CG2 1 
ATOM 41   N N   . GLU A 1 6   ? 164.670 144.437 131.350 1.00 74.32  ? 6   GLU H N   1 
ATOM 42   C CA  . GLU A 1 6   ? 163.764 143.540 130.643 1.00 74.64  ? 6   GLU H CA  1 
ATOM 43   C C   . GLU A 1 6   ? 164.275 143.192 129.247 1.00 75.57  ? 6   GLU H C   1 
ATOM 44   O O   . GLU A 1 6   ? 164.626 144.073 128.464 1.00 78.76  ? 6   GLU H O   1 
ATOM 45   C CB  . GLU A 1 6   ? 162.375 144.170 130.539 1.00 72.39  ? 6   GLU H CB  1 
ATOM 46   C CG  . GLU A 1 6   ? 161.822 144.672 131.861 1.00 75.48  ? 6   GLU H CG  1 
ATOM 47   C CD  . GLU A 1 6   ? 160.562 145.496 131.686 1.00 81.90  ? 6   GLU H CD  1 
ATOM 48   O OE1 . GLU A 1 6   ? 160.175 145.751 130.526 1.00 77.28  ? 6   GLU H OE1 1 
ATOM 49   O OE2 . GLU A 1 6   ? 159.961 145.891 132.707 1.00 87.44  ? 6   GLU H OE2 1 
ATOM 50   N N   . SER A 1 7   ? 164.311 141.898 128.947 1.00 69.94  ? 7   SER H N   1 
ATOM 51   C CA  . SER A 1 7   ? 164.766 141.409 127.650 1.00 66.32  ? 7   SER H CA  1 
ATOM 52   C C   . SER A 1 7   ? 163.749 140.414 127.104 1.00 73.51  ? 7   SER H C   1 
ATOM 53   O O   . SER A 1 7   ? 163.068 139.734 127.872 1.00 83.72  ? 7   SER H O   1 
ATOM 54   C CB  . SER A 1 7   ? 166.140 140.750 127.774 1.00 68.50  ? 7   SER H CB  1 
ATOM 55   O OG  . SER A 1 7   ? 166.611 140.316 126.510 1.00 75.28  ? 7   SER H OG  1 
ATOM 56   N N   . GLY A 1 8   ? 163.640 140.326 125.782 1.00 75.65  ? 8   GLY H N   1 
ATOM 57   C CA  . GLY A 1 8   ? 162.682 139.425 125.180 1.00 78.13  ? 8   GLY H CA  1 
ATOM 58   C C   . GLY A 1 8   ? 161.446 140.161 124.718 1.00 77.27  ? 8   GLY H C   1 
ATOM 59   O O   . GLY A 1 8   ? 160.651 140.630 125.535 1.00 82.04  ? 8   GLY H O   1 
ATOM 60   N N   . GLY A 1 9   ? 161.278 140.275 123.409 1.00 73.75  ? 9   GLY H N   1 
ATOM 61   C CA  . GLY A 1 9   ? 160.175 141.047 122.879 1.00 75.14  ? 9   GLY H CA  1 
ATOM 62   C C   . GLY A 1 9   ? 160.199 141.038 121.369 1.00 75.73  ? 9   GLY H C   1 
ATOM 63   O O   . GLY A 1 9   ? 160.907 140.247 120.744 1.00 74.50  ? 9   GLY H O   1 
ATOM 64   N N   . GLY A 1 10  ? 159.405 141.930 120.790 1.00 73.98  ? 10  GLY H N   1 
ATOM 65   C CA  . GLY A 1 10  ? 159.360 142.045 119.349 1.00 73.09  ? 10  GLY H CA  1 
ATOM 66   C C   . GLY A 1 10  ? 158.052 141.584 118.747 1.00 73.70  ? 10  GLY H C   1 
ATOM 67   O O   . GLY A 1 10  ? 156.990 141.722 119.365 1.00 79.55  ? 10  GLY H O   1 
ATOM 68   N N   . LEU A 1 11  ? 158.125 141.017 117.546 1.00 68.97  ? 11  LEU H N   1 
ATOM 69   C CA  . LEU A 1 11  ? 156.951 140.663 116.762 1.00 72.66  ? 11  LEU H CA  1 
ATOM 70   C C   . LEU A 1 11  ? 156.662 139.177 116.901 1.00 72.50  ? 11  LEU H C   1 
ATOM 71   O O   . LEU A 1 11  ? 157.539 138.342 116.665 1.00 73.62  ? 11  LEU H O   1 
ATOM 72   C CB  . LEU A 1 11  ? 157.153 141.019 115.290 1.00 73.07  ? 11  LEU H CB  1 
ATOM 73   C CG  . LEU A 1 11  ? 155.919 140.988 114.389 1.00 74.82  ? 11  LEU H CG  1 
ATOM 74   C CD1 . LEU A 1 11  ? 154.667 141.370 115.155 1.00 72.80  ? 11  LEU H CD1 1 
ATOM 75   C CD2 . LEU A 1 11  ? 156.116 141.906 113.196 1.00 81.85  ? 11  LEU H CD2 1 
ATOM 76   N N   . VAL A 1 12  ? 155.430 138.855 117.277 1.00 73.56  ? 12  VAL H N   1 
ATOM 77   C CA  . VAL A 1 12  ? 155.004 137.478 117.475 1.00 71.19  ? 12  VAL H CA  1 
ATOM 78   C C   . VAL A 1 12  ? 153.751 137.235 116.654 1.00 74.09  ? 12  VAL H C   1 
ATOM 79   O O   . VAL A 1 12  ? 152.744 137.927 116.835 1.00 77.52  ? 12  VAL H O   1 
ATOM 80   C CB  . VAL A 1 12  ? 154.735 137.166 118.954 1.00 75.91  ? 12  VAL H CB  1 
ATOM 81   C CG1 . VAL A 1 12  ? 154.412 135.713 119.117 1.00 81.04  ? 12  VAL H CG1 1 
ATOM 82   C CG2 . VAL A 1 12  ? 155.939 137.505 119.767 1.00 73.62  ? 12  VAL H CG2 1 
ATOM 83   N N   . GLN A 1 13  ? 153.810 136.261 115.759 1.00 87.46  ? 13  GLN H N   1 
ATOM 84   C CA  . GLN A 1 13  ? 152.596 135.824 115.097 1.00 88.11  ? 13  GLN H CA  1 
ATOM 85   C C   . GLN A 1 13  ? 151.635 135.283 116.150 1.00 88.04  ? 13  GLN H C   1 
ATOM 86   O O   . GLN A 1 13  ? 152.064 134.579 117.072 1.00 90.02  ? 13  GLN H O   1 
ATOM 87   C CB  . GLN A 1 13  ? 152.895 134.752 114.050 1.00 90.85  ? 13  GLN H CB  1 
ATOM 88   C CG  . GLN A 1 13  ? 153.698 135.233 112.851 1.00 90.32  ? 13  GLN H CG  1 
ATOM 89   C CD  . GLN A 1 13  ? 155.157 135.470 113.175 1.00 95.27  ? 13  GLN H CD  1 
ATOM 90   O OE1 . GLN A 1 13  ? 155.950 134.533 113.236 1.00 95.60  ? 13  GLN H OE1 1 
ATOM 91   N NE2 . GLN A 1 13  ? 155.520 136.729 113.380 1.00 96.72  ? 13  GLN H NE2 1 
ATOM 92   N N   . PRO A 1 14  ? 150.348 135.613 116.067 1.00 88.29  ? 14  PRO H N   1 
ATOM 93   C CA  . PRO A 1 14  ? 149.409 135.197 117.118 1.00 96.36  ? 14  PRO H CA  1 
ATOM 94   C C   . PRO A 1 14  ? 149.480 133.710 117.432 1.00 90.50  ? 14  PRO H C   1 
ATOM 95   O O   . PRO A 1 14  ? 149.121 132.867 116.605 1.00 88.18  ? 14  PRO H O   1 
ATOM 96   C CB  . PRO A 1 14  ? 148.047 135.587 116.533 1.00 95.46  ? 14  PRO H CB  1 
ATOM 97   C CG  . PRO A 1 14  ? 148.353 136.756 115.649 1.00 87.89  ? 14  PRO H CG  1 
ATOM 98   C CD  . PRO A 1 14  ? 149.716 136.492 115.068 1.00 83.83  ? 14  PRO H CD  1 
ATOM 99   N N   . GLY A 1 15  ? 149.948 133.386 118.634 1.00 78.79  ? 15  GLY H N   1 
ATOM 100  C CA  . GLY A 1 15  ? 150.110 132.007 119.043 1.00 78.62  ? 15  GLY H CA  1 
ATOM 101  C C   . GLY A 1 15  ? 151.513 131.667 119.504 1.00 78.65  ? 15  GLY H C   1 
ATOM 102  O O   . GLY A 1 15  ? 151.778 130.534 119.915 1.00 79.00  ? 15  GLY H O   1 
ATOM 103  N N   . GLY A 1 16  ? 152.418 132.638 119.454 1.00 74.15  ? 16  GLY H N   1 
ATOM 104  C CA  . GLY A 1 16  ? 153.801 132.407 119.807 1.00 77.36  ? 16  GLY H CA  1 
ATOM 105  C C   . GLY A 1 16  ? 154.022 132.412 121.305 1.00 77.79  ? 16  GLY H C   1 
ATOM 106  O O   . GLY A 1 16  ? 153.088 132.428 122.108 1.00 80.42  ? 16  GLY H O   1 
ATOM 107  N N   . SER A 1 17  ? 155.299 132.405 121.685 1.00 79.41  ? 17  SER H N   1 
ATOM 108  C CA  . SER A 1 17  ? 155.678 132.221 123.079 1.00 82.20  ? 17  SER H CA  1 
ATOM 109  C C   . SER A 1 17  ? 156.307 133.464 123.695 1.00 82.09  ? 17  SER H C   1 
ATOM 110  O O   . SER A 1 17  ? 155.770 133.997 124.669 1.00 83.66  ? 17  SER H O   1 
ATOM 111  C CB  . SER A 1 17  ? 156.628 131.022 123.193 1.00 83.30  ? 17  SER H CB  1 
ATOM 112  O OG  . SER A 1 17  ? 157.089 130.863 124.521 1.00 91.18  ? 17  SER H OG  1 
ATOM 113  N N   . LEU A 1 18  ? 157.419 133.954 123.148 1.00 77.92  ? 18  LEU H N   1 
ATOM 114  C CA  . LEU A 1 18  ? 158.093 135.157 123.644 1.00 79.16  ? 18  LEU H CA  1 
ATOM 115  C C   . LEU A 1 18  ? 158.344 135.104 125.155 1.00 81.41  ? 18  LEU H C   1 
ATOM 116  O O   . LEU A 1 18  ? 157.757 135.842 125.938 1.00 84.47  ? 18  LEU H O   1 
ATOM 117  C CB  . LEU A 1 18  ? 157.309 136.423 123.294 1.00 81.20  ? 18  LEU H CB  1 
ATOM 118  C CG  . LEU A 1 18  ? 158.187 137.678 123.230 1.00 87.45  ? 18  LEU H CG  1 
ATOM 119  C CD1 . LEU A 1 18  ? 159.594 137.367 122.721 1.00 86.46  ? 18  LEU H CD1 1 
ATOM 120  C CD2 . LEU A 1 18  ? 157.541 138.812 122.454 1.00 86.37  ? 18  LEU H CD2 1 
ATOM 121  N N   . ARG A 1 19  ? 159.231 134.205 125.555 1.00 77.77  ? 19  ARG H N   1 
ATOM 122  C CA  . ARG A 1 19  ? 159.639 134.161 126.954 1.00 73.14  ? 19  ARG H CA  1 
ATOM 123  C C   . ARG A 1 19  ? 160.417 135.425 127.314 1.00 73.34  ? 19  ARG H C   1 
ATOM 124  O O   . ARG A 1 19  ? 161.496 135.675 126.768 1.00 71.61  ? 19  ARG H O   1 
ATOM 125  C CB  . ARG A 1 19  ? 160.479 132.919 127.219 1.00 72.65  ? 19  ARG H CB  1 
ATOM 126  C CG  . ARG A 1 19  ? 160.498 132.509 128.668 1.00 74.13  ? 19  ARG H CG  1 
ATOM 127  C CD  . ARG A 1 19  ? 161.272 131.229 128.858 1.00 76.83  ? 19  ARG H CD  1 
ATOM 128  N NE  . ARG A 1 19  ? 162.680 131.488 129.119 1.00 76.05  ? 19  ARG H NE  1 
ATOM 129  C CZ  . ARG A 1 19  ? 163.344 131.000 130.155 1.00 74.52  ? 19  ARG H CZ  1 
ATOM 130  N NH1 . ARG A 1 19  ? 162.751 130.232 131.053 1.00 70.66  ? 19  ARG H NH1 1 
ATOM 131  N NH2 . ARG A 1 19  ? 164.634 131.288 130.292 1.00 76.95  ? 19  ARG H NH2 1 
ATOM 132  N N   . LEU A 1 20  ? 159.871 136.223 128.228 1.00 72.27  ? 20  LEU H N   1 
ATOM 133  C CA  . LEU A 1 20  ? 160.509 137.449 128.687 1.00 65.94  ? 20  LEU H CA  1 
ATOM 134  C C   . LEU A 1 20  ? 161.308 137.160 129.945 1.00 68.66  ? 20  LEU H C   1 
ATOM 135  O O   . LEU A 1 20  ? 160.876 136.379 130.797 1.00 77.77  ? 20  LEU H O   1 
ATOM 136  C CB  . LEU A 1 20  ? 159.490 138.542 129.009 1.00 66.10  ? 20  LEU H CB  1 
ATOM 137  C CG  . LEU A 1 20  ? 158.371 138.887 128.042 1.00 71.71  ? 20  LEU H CG  1 
ATOM 138  C CD1 . LEU A 1 20  ? 157.171 138.076 128.440 1.00 71.00  ? 20  LEU H CD1 1 
ATOM 139  C CD2 . LEU A 1 20  ? 158.059 140.363 128.096 1.00 70.81  ? 20  LEU H CD2 1 
ATOM 140  N N   . SER A 1 21  ? 162.456 137.815 130.075 1.00 61.57  ? 21  SER H N   1 
ATOM 141  C CA  . SER A 1 21  ? 163.292 137.659 131.253 1.00 61.68  ? 21  SER H CA  1 
ATOM 142  C C   . SER A 1 21  ? 163.646 139.029 131.800 1.00 59.67  ? 21  SER H C   1 
ATOM 143  O O   . SER A 1 21  ? 164.177 139.870 131.072 1.00 66.28  ? 21  SER H O   1 
ATOM 144  C CB  . SER A 1 21  ? 164.566 136.877 130.925 1.00 62.58  ? 21  SER H CB  1 
ATOM 145  O OG  . SER A 1 21  ? 165.039 137.198 129.631 1.00 62.26  ? 21  SER H OG  1 
ATOM 146  N N   . CYS A 1 22  ? 163.367 139.253 133.078 1.00 67.81  ? 22  CYS H N   1 
ATOM 147  C CA  . CYS A 1 22  ? 163.824 140.456 133.752 1.00 71.85  ? 22  CYS H CA  1 
ATOM 148  C C   . CYS A 1 22  ? 164.918 140.056 134.730 1.00 74.29  ? 22  CYS H C   1 
ATOM 149  O O   . CYS A 1 22  ? 164.728 139.160 135.562 1.00 75.89  ? 22  CYS H O   1 
ATOM 150  C CB  . CYS A 1 22  ? 162.666 141.216 134.429 1.00 76.37  ? 22  CYS H CB  1 
ATOM 151  S SG  . CYS A 1 22  ? 162.272 140.887 136.160 1.00 96.48  ? 22  CYS H SG  1 
ATOM 152  N N   . ALA A 1 23  ? 166.079 140.674 134.565 1.00 75.90  ? 23  ALA H N   1 
ATOM 153  C CA  . ALA A 1 23  ? 167.242 140.473 135.409 1.00 69.82  ? 23  ALA H CA  1 
ATOM 154  C C   . ALA A 1 23  ? 167.390 141.656 136.352 1.00 68.91  ? 23  ALA H C   1 
ATOM 155  O O   . ALA A 1 23  ? 167.245 142.819 135.960 1.00 73.62  ? 23  ALA H O   1 
ATOM 156  C CB  . ALA A 1 23  ? 168.511 140.305 134.573 1.00 69.55  ? 23  ALA H CB  1 
ATOM 157  N N   . ALA A 1 24  ? 167.676 141.342 137.606 1.00 67.83  ? 24  ALA H N   1 
ATOM 158  C CA  . ALA A 1 24  ? 167.641 142.328 138.666 1.00 72.81  ? 24  ALA H CA  1 
ATOM 159  C C   . ALA A 1 24  ? 168.928 142.257 139.467 1.00 75.91  ? 24  ALA H C   1 
ATOM 160  O O   . ALA A 1 24  ? 169.447 141.175 139.747 1.00 76.81  ? 24  ALA H O   1 
ATOM 161  C CB  . ALA A 1 24  ? 166.434 142.102 139.569 1.00 70.54  ? 24  ALA H CB  1 
ATOM 162  N N   . SER A 1 25  ? 169.440 143.425 139.833 1.00 79.15  ? 25  SER H N   1 
ATOM 163  C CA  . SER A 1 25  ? 170.668 143.496 140.605 1.00 75.54  ? 25  SER H CA  1 
ATOM 164  C C   . SER A 1 25  ? 170.547 144.584 141.659 1.00 78.23  ? 25  SER H C   1 
ATOM 165  O O   . SER A 1 25  ? 169.856 145.587 141.463 1.00 80.85  ? 25  SER H O   1 
ATOM 166  C CB  . SER A 1 25  ? 171.881 143.761 139.706 1.00 78.11  ? 25  SER H CB  1 
ATOM 167  O OG  . SER A 1 25  ? 171.774 145.018 139.065 1.00 82.32  ? 25  SER H OG  1 
ATOM 168  N N   . GLY A 1 26  ? 171.231 144.373 142.779 1.00 78.45  ? 26  GLY H N   1 
ATOM 169  C CA  . GLY A 1 26  ? 171.293 145.333 143.854 1.00 82.27  ? 26  GLY H CA  1 
ATOM 170  C C   . GLY A 1 26  ? 170.500 144.958 145.088 1.00 79.27  ? 26  GLY H C   1 
ATOM 171  O O   . GLY A 1 26  ? 170.817 145.441 146.180 1.00 82.14  ? 26  GLY H O   1 
ATOM 172  N N   . PHE A 1 27  ? 169.488 144.112 144.947 1.00 71.87  ? 27  PHE H N   1 
ATOM 173  C CA  . PHE A 1 27  ? 168.681 143.664 146.071 1.00 74.82  ? 27  PHE H CA  1 
ATOM 174  C C   . PHE A 1 27  ? 168.674 142.148 146.116 1.00 74.98  ? 27  PHE H C   1 
ATOM 175  O O   . PHE A 1 27  ? 168.845 141.492 145.084 1.00 77.90  ? 27  PHE H O   1 
ATOM 176  C CB  . PHE A 1 27  ? 167.240 144.164 145.987 1.00 78.11  ? 27  PHE H CB  1 
ATOM 177  C CG  . PHE A 1 27  ? 166.507 143.699 144.767 1.00 75.33  ? 27  PHE H CG  1 
ATOM 178  C CD1 . PHE A 1 27  ? 165.456 142.820 144.875 1.00 80.48  ? 27  PHE H CD1 1 
ATOM 179  C CD2 . PHE A 1 27  ? 166.814 144.202 143.525 1.00 76.36  ? 27  PHE H CD2 1 
ATOM 180  C CE1 . PHE A 1 27  ? 164.768 142.396 143.766 1.00 80.60  ? 27  PHE H CE1 1 
ATOM 181  C CE2 . PHE A 1 27  ? 166.120 143.798 142.419 1.00 75.05  ? 27  PHE H CE2 1 
ATOM 182  C CZ  . PHE A 1 27  ? 165.091 142.894 142.541 1.00 75.05  ? 27  PHE H CZ  1 
ATOM 183  N N   . THR A 1 28  ? 168.475 141.599 147.309 1.00 76.92  ? 28  THR H N   1 
ATOM 184  C CA  . THR A 1 28  ? 168.340 140.159 147.450 1.00 79.76  ? 28  THR H CA  1 
ATOM 185  C C   . THR A 1 28  ? 167.110 139.694 146.688 1.00 81.77  ? 28  THR H C   1 
ATOM 186  O O   . THR A 1 28  ? 165.977 139.979 147.083 1.00 86.03  ? 28  THR H O   1 
ATOM 187  C CB  . THR A 1 28  ? 168.238 139.779 148.925 1.00 81.69  ? 28  THR H CB  1 
ATOM 188  O OG1 . THR A 1 28  ? 169.205 140.521 149.675 1.00 81.03  ? 28  THR H OG1 1 
ATOM 189  C CG2 . THR A 1 28  ? 168.506 138.300 149.108 1.00 80.32  ? 28  THR H CG2 1 
ATOM 190  N N   . PHE A 1 29  ? 167.338 138.982 145.587 1.00 76.65  ? 29  PHE H N   1 
ATOM 191  C CA  . PHE A 1 29  ? 166.230 138.580 144.729 1.00 75.66  ? 29  PHE H CA  1 
ATOM 192  C C   . PHE A 1 29  ? 165.347 137.541 145.404 1.00 75.98  ? 29  PHE H C   1 
ATOM 193  O O   . PHE A 1 29  ? 164.183 137.373 145.029 1.00 84.11  ? 29  PHE H O   1 
ATOM 194  C CB  . PHE A 1 29  ? 166.771 138.045 143.408 1.00 78.33  ? 29  PHE H CB  1 
ATOM 195  C CG  . PHE A 1 29  ? 165.773 138.064 142.295 1.00 73.62  ? 29  PHE H CG  1 
ATOM 196  C CD1 . PHE A 1 29  ? 165.487 139.235 141.627 1.00 77.34  ? 29  PHE H CD1 1 
ATOM 197  C CD2 . PHE A 1 29  ? 165.137 136.905 141.903 1.00 71.46  ? 29  PHE H CD2 1 
ATOM 198  C CE1 . PHE A 1 29  ? 164.578 139.250 140.598 1.00 80.80  ? 29  PHE H CE1 1 
ATOM 199  C CE2 . PHE A 1 29  ? 164.225 136.919 140.876 1.00 75.48  ? 29  PHE H CE2 1 
ATOM 200  C CZ  . PHE A 1 29  ? 163.946 138.092 140.223 1.00 80.45  ? 29  PHE H CZ  1 
ATOM 201  N N   . SER A 1 30  ? 165.880 136.831 146.398 1.00 80.28  ? 30  SER H N   1 
ATOM 202  C CA  . SER A 1 30  ? 165.138 135.717 146.978 1.00 84.62  ? 30  SER H CA  1 
ATOM 203  C C   . SER A 1 30  ? 163.973 136.199 147.831 1.00 84.84  ? 30  SER H C   1 
ATOM 204  O O   . SER A 1 30  ? 162.904 135.578 147.838 1.00 91.31  ? 30  SER H O   1 
ATOM 205  C CB  . SER A 1 30  ? 166.074 134.837 147.805 1.00 85.97  ? 30  SER H CB  1 
ATOM 206  O OG  . SER A 1 30  ? 166.417 135.467 149.026 1.00 88.71  ? 30  SER H OG  1 
ATOM 207  N N   . SER A 1 31  ? 164.153 137.299 148.555 1.00 68.97  ? 31  SER H N   1 
ATOM 208  C CA  . SER A 1 31  ? 163.206 137.651 149.605 1.00 75.43  ? 31  SER H CA  1 
ATOM 209  C C   . SER A 1 31  ? 162.071 138.553 149.142 1.00 71.96  ? 31  SER H C   1 
ATOM 210  O O   . SER A 1 31  ? 161.165 138.821 149.936 1.00 77.00  ? 31  SER H O   1 
ATOM 211  C CB  . SER A 1 31  ? 163.941 138.327 150.762 1.00 82.22  ? 31  SER H CB  1 
ATOM 212  O OG  . SER A 1 31  ? 163.023 138.809 151.726 1.00 88.22  ? 31  SER H OG  1 
ATOM 213  N N   . TYR A 1 32  ? 162.083 139.027 147.901 1.00 62.85  ? 32  TYR H N   1 
ATOM 214  C CA  . TYR A 1 32  ? 161.101 139.994 147.432 1.00 62.95  ? 32  TYR H CA  1 
ATOM 215  C C   . TYR A 1 32  ? 160.194 139.381 146.376 1.00 67.70  ? 32  TYR H C   1 
ATOM 216  O O   . TYR A 1 32  ? 160.636 138.577 145.551 1.00 70.86  ? 32  TYR H O   1 
ATOM 217  C CB  . TYR A 1 32  ? 161.785 141.234 146.856 1.00 64.47  ? 32  TYR H CB  1 
ATOM 218  C CG  . TYR A 1 32  ? 162.625 142.000 147.843 1.00 66.95  ? 32  TYR H CG  1 
ATOM 219  C CD1 . TYR A 1 32  ? 162.092 142.460 149.030 1.00 68.66  ? 32  TYR H CD1 1 
ATOM 220  C CD2 . TYR A 1 32  ? 163.958 142.251 147.592 1.00 71.52  ? 32  TYR H CD2 1 
ATOM 221  C CE1 . TYR A 1 32  ? 162.869 143.163 149.926 1.00 70.45  ? 32  TYR H CE1 1 
ATOM 222  C CE2 . TYR A 1 32  ? 164.740 142.950 148.482 1.00 68.32  ? 32  TYR H CE2 1 
ATOM 223  C CZ  . TYR A 1 32  ? 164.190 143.403 149.649 1.00 66.74  ? 32  TYR H CZ  1 
ATOM 224  O OH  . TYR A 1 32  ? 164.965 144.099 150.545 1.00 67.65  ? 32  TYR H OH  1 
ATOM 225  N N   . ALA A 1 33  ? 158.923 139.770 146.408 1.00 60.02  ? 33  ALA H N   1 
ATOM 226  C CA  . ALA A 1 33  ? 157.976 139.362 145.386 1.00 58.36  ? 33  ALA H CA  1 
ATOM 227  C C   . ALA A 1 33  ? 158.133 140.224 144.135 1.00 59.73  ? 33  ALA H C   1 
ATOM 228  O O   . ALA A 1 33  ? 158.541 141.386 144.194 1.00 66.75  ? 33  ALA H O   1 
ATOM 229  C CB  . ALA A 1 33  ? 156.547 139.454 145.915 1.00 58.72  ? 33  ALA H CB  1 
ATOM 230  N N   . MET A 1 34  ? 157.789 139.642 142.990 1.00 62.21  ? 34  MET H N   1 
ATOM 231  C CA  . MET A 1 34  ? 157.975 140.306 141.708 1.00 63.43  ? 34  MET H CA  1 
ATOM 232  C C   . MET A 1 34  ? 156.688 140.244 140.903 1.00 66.15  ? 34  MET H C   1 
ATOM 233  O O   . MET A 1 34  ? 156.053 139.191 140.826 1.00 70.08  ? 34  MET H O   1 
ATOM 234  C CB  . MET A 1 34  ? 159.119 139.656 140.928 1.00 64.95  ? 34  MET H CB  1 
ATOM 235  C CG  . MET A 1 34  ? 159.820 140.577 139.960 1.00 69.47  ? 34  MET H CG  1 
ATOM 236  S SD  . MET A 1 34  ? 161.022 141.601 140.816 1.00 78.43  ? 34  MET H SD  1 
ATOM 237  C CE  . MET A 1 34  ? 161.652 140.426 142.008 1.00 69.18  ? 34  MET H CE  1 
ATOM 238  N N   . ASN A 1 35  ? 156.316 141.366 140.291 1.00 63.30  ? 35  ASN H N   1 
ATOM 239  C CA  . ASN A 1 35  ? 155.100 141.460 139.500 1.00 61.81  ? 35  ASN H CA  1 
ATOM 240  C C   . ASN A 1 35  ? 155.426 141.878 138.074 1.00 64.54  ? 35  ASN H C   1 
ATOM 241  O O   . ASN A 1 35  ? 156.497 142.416 137.782 1.00 66.25  ? 35  ASN H O   1 
ATOM 242  C CB  . ASN A 1 35  ? 154.100 142.466 140.084 1.00 62.79  ? 35  ASN H CB  1 
ATOM 243  C CG  . ASN A 1 35  ? 153.923 142.324 141.571 1.00 68.78  ? 35  ASN H CG  1 
ATOM 244  O OD1 . ASN A 1 35  ? 154.876 142.078 142.305 1.00 72.15  ? 35  ASN H OD1 1 
ATOM 245  N ND2 . ASN A 1 35  ? 152.691 142.482 142.030 1.00 68.16  ? 35  ASN H ND2 1 
ATOM 246  N N   . TRP A 1 36  ? 154.468 141.625 137.189 1.00 66.50  ? 36  TRP H N   1 
ATOM 247  C CA  . TRP A 1 36  ? 154.523 142.065 135.803 1.00 62.91  ? 36  TRP H CA  1 
ATOM 248  C C   . TRP A 1 36  ? 153.350 142.988 135.510 1.00 63.44  ? 36  TRP H C   1 
ATOM 249  O O   . TRP A 1 36  ? 152.203 142.667 135.832 1.00 66.76  ? 36  TRP H O   1 
ATOM 250  C CB  . TRP A 1 36  ? 154.498 140.883 134.842 1.00 66.23  ? 36  TRP H CB  1 
ATOM 251  C CG  . TRP A 1 36  ? 155.827 140.265 134.659 1.00 69.50  ? 36  TRP H CG  1 
ATOM 252  C CD1 . TRP A 1 36  ? 156.370 139.267 135.402 1.00 67.11  ? 36  TRP H CD1 1 
ATOM 253  C CD2 . TRP A 1 36  ? 156.803 140.612 133.675 1.00 68.31  ? 36  TRP H CD2 1 
ATOM 254  N NE1 . TRP A 1 36  ? 157.619 138.960 134.936 1.00 64.66  ? 36  TRP H NE1 1 
ATOM 255  C CE2 . TRP A 1 36  ? 157.912 139.776 133.878 1.00 62.88  ? 36  TRP H CE2 1 
ATOM 256  C CE3 . TRP A 1 36  ? 156.845 141.546 132.641 1.00 69.60  ? 36  TRP H CE3 1 
ATOM 257  C CZ2 . TRP A 1 36  ? 159.049 139.843 133.088 1.00 63.77  ? 36  TRP H CZ2 1 
ATOM 258  C CZ3 . TRP A 1 36  ? 157.974 141.612 131.858 1.00 71.51  ? 36  TRP H CZ3 1 
ATOM 259  C CH2 . TRP A 1 36  ? 159.061 140.766 132.084 1.00 73.08  ? 36  TRP H CH2 1 
ATOM 260  N N   . VAL A 1 37  ? 153.637 144.130 134.892 1.00 57.32  ? 37  VAL H N   1 
ATOM 261  C CA  . VAL A 1 37  ? 152.626 145.142 134.615 1.00 58.57  ? 37  VAL H CA  1 
ATOM 262  C C   . VAL A 1 37  ? 152.630 145.438 133.123 1.00 58.45  ? 37  VAL H C   1 
ATOM 263  O O   . VAL A 1 37  ? 153.687 145.673 132.532 1.00 62.02  ? 37  VAL H O   1 
ATOM 264  C CB  . VAL A 1 37  ? 152.866 146.426 135.429 1.00 59.21  ? 37  VAL H CB  1 
ATOM 265  C CG1 . VAL A 1 37  ? 151.938 147.527 134.966 1.00 64.16  ? 37  VAL H CG1 1 
ATOM 266  C CG2 . VAL A 1 37  ? 152.668 146.150 136.903 1.00 58.79  ? 37  VAL H CG2 1 
ATOM 267  N N   . ARG A 1 38  ? 151.452 145.432 132.519 1.00 70.45  ? 38  ARG H N   1 
ATOM 268  C CA  . ARG A 1 38  ? 151.313 145.571 131.080 1.00 68.16  ? 38  ARG H CA  1 
ATOM 269  C C   . ARG A 1 38  ? 150.556 146.849 130.747 1.00 67.85  ? 38  ARG H C   1 
ATOM 270  O O   . ARG A 1 38  ? 149.500 147.126 131.322 1.00 69.32  ? 38  ARG H O   1 
ATOM 271  C CB  . ARG A 1 38  ? 150.602 144.349 130.499 1.00 68.25  ? 38  ARG H CB  1 
ATOM 272  C CG  . ARG A 1 38  ? 149.781 144.622 129.274 1.00 71.50  ? 38  ARG H CG  1 
ATOM 273  C CD  . ARG A 1 38  ? 149.423 143.335 128.568 1.00 71.20  ? 38  ARG H CD  1 
ATOM 274  N NE  . ARG A 1 38  ? 148.650 142.447 129.423 1.00 67.13  ? 38  ARG H NE  1 
ATOM 275  C CZ  . ARG A 1 38  ? 147.328 142.453 129.498 1.00 69.38  ? 38  ARG H CZ  1 
ATOM 276  N NH1 . ARG A 1 38  ? 146.602 143.304 128.793 1.00 64.33  ? 38  ARG H NH1 1 
ATOM 277  N NH2 . ARG A 1 38  ? 146.719 141.585 130.299 1.00 77.40  ? 38  ARG H NH2 1 
ATOM 278  N N   . GLN A 1 39  ? 151.107 147.630 129.824 1.00 64.40  ? 39  GLN H N   1 
ATOM 279  C CA  . GLN A 1 39  ? 150.509 148.889 129.402 1.00 63.64  ? 39  GLN H CA  1 
ATOM 280  C C   . GLN A 1 39  ? 150.260 148.836 127.905 1.00 68.14  ? 39  GLN H C   1 
ATOM 281  O O   . GLN A 1 39  ? 151.211 148.814 127.117 1.00 69.86  ? 39  GLN H O   1 
ATOM 282  C CB  . GLN A 1 39  ? 151.410 150.073 129.749 1.00 63.13  ? 39  GLN H CB  1 
ATOM 283  C CG  . GLN A 1 39  ? 150.759 151.421 129.521 1.00 63.68  ? 39  GLN H CG  1 
ATOM 284  C CD  . GLN A 1 39  ? 151.613 152.571 130.002 1.00 66.15  ? 39  GLN H CD  1 
ATOM 285  O OE1 . GLN A 1 39  ? 151.125 153.680 130.195 1.00 71.94  ? 39  GLN H OE1 1 
ATOM 286  N NE2 . GLN A 1 39  ? 152.897 152.310 130.202 1.00 61.18  ? 39  GLN H NE2 1 
ATOM 287  N N   . ALA A 1 40  ? 148.990 148.797 127.519 1.00 69.70  ? 40  ALA H N   1 
ATOM 288  C CA  . ALA A 1 40  ? 148.644 148.863 126.113 1.00 67.49  ? 40  ALA H CA  1 
ATOM 289  C C   . ALA A 1 40  ? 148.976 150.252 125.573 1.00 71.04  ? 40  ALA H C   1 
ATOM 290  O O   . ALA A 1 40  ? 148.878 151.244 126.299 1.00 74.73  ? 40  ALA H O   1 
ATOM 291  C CB  . ALA A 1 40  ? 147.164 148.558 125.908 1.00 65.25  ? 40  ALA H CB  1 
ATOM 292  N N   . PRO A 1 41  ? 149.378 150.350 124.309 1.00 69.01  ? 41  PRO H N   1 
ATOM 293  C CA  . PRO A 1 41  ? 149.785 151.655 123.775 1.00 68.76  ? 41  PRO H CA  1 
ATOM 294  C C   . PRO A 1 41  ? 148.641 152.653 123.770 1.00 70.31  ? 41  PRO H C   1 
ATOM 295  O O   . PRO A 1 41  ? 147.655 152.481 123.050 1.00 75.08  ? 41  PRO H O   1 
ATOM 296  C CB  . PRO A 1 41  ? 150.253 151.323 122.353 1.00 66.93  ? 41  PRO H CB  1 
ATOM 297  C CG  . PRO A 1 41  ? 149.549 150.063 122.011 1.00 71.31  ? 41  PRO H CG  1 
ATOM 298  C CD  . PRO A 1 41  ? 149.457 149.292 123.290 1.00 69.68  ? 41  PRO H CD  1 
ATOM 299  N N   . GLY A 1 42  ? 148.767 153.699 124.581 1.00 70.65  ? 42  GLY H N   1 
ATOM 300  C CA  . GLY A 1 42  ? 147.753 154.720 124.681 1.00 73.17  ? 42  GLY H CA  1 
ATOM 301  C C   . GLY A 1 42  ? 146.723 154.509 125.769 1.00 75.41  ? 42  GLY H C   1 
ATOM 302  O O   . GLY A 1 42  ? 145.912 155.410 126.011 1.00 81.89  ? 42  GLY H O   1 
ATOM 303  N N   . LYS A 1 43  ? 146.724 153.361 126.432 1.00 71.54  ? 43  LYS H N   1 
ATOM 304  C CA  . LYS A 1 43  ? 145.792 153.076 127.513 1.00 72.97  ? 43  LYS H CA  1 
ATOM 305  C C   . LYS A 1 43  ? 146.541 153.016 128.839 1.00 72.41  ? 43  LYS H C   1 
ATOM 306  O O   . LYS A 1 43  ? 147.743 153.282 128.919 1.00 74.86  ? 43  LYS H O   1 
ATOM 307  C CB  . LYS A 1 43  ? 145.031 151.777 127.246 1.00 73.53  ? 43  LYS H CB  1 
ATOM 308  C CG  . LYS A 1 43  ? 143.694 151.967 126.547 1.00 71.03  ? 43  LYS H CG  1 
ATOM 309  C CD  . LYS A 1 43  ? 143.873 152.551 125.160 1.00 72.96  ? 43  LYS H CD  1 
ATOM 310  C CE  . LYS A 1 43  ? 144.729 151.647 124.296 1.00 74.75  ? 43  LYS H CE  1 
ATOM 311  N NZ  . LYS A 1 43  ? 145.055 152.273 122.987 1.00 77.19  ? 43  LYS H NZ  1 
ATOM 312  N N   . GLY A 1 44  ? 145.811 152.663 129.896 1.00 67.45  ? 44  GLY H N   1 
ATOM 313  C CA  . GLY A 1 44  ? 146.359 152.665 131.234 1.00 69.10  ? 44  GLY H CA  1 
ATOM 314  C C   . GLY A 1 44  ? 147.069 151.374 131.591 1.00 69.21  ? 44  GLY H C   1 
ATOM 315  O O   . GLY A 1 44  ? 147.129 150.420 130.819 1.00 71.03  ? 44  GLY H O   1 
ATOM 316  N N   . LEU A 1 45  ? 147.616 151.363 132.801 1.00 68.15  ? 45  LEU H N   1 
ATOM 317  C CA  . LEU A 1 45  ? 148.342 150.223 133.332 1.00 67.35  ? 45  LEU H CA  1 
ATOM 318  C C   . LEU A 1 45  ? 147.380 149.148 133.820 1.00 65.10  ? 45  LEU H C   1 
ATOM 319  O O   . LEU A 1 45  ? 146.231 149.419 134.173 1.00 67.23  ? 45  LEU H O   1 
ATOM 320  C CB  . LEU A 1 45  ? 149.242 150.652 134.489 1.00 68.21  ? 45  LEU H CB  1 
ATOM 321  C CG  . LEU A 1 45  ? 150.486 151.486 134.210 1.00 65.62  ? 45  LEU H CG  1 
ATOM 322  C CD1 . LEU A 1 45  ? 151.246 151.704 135.494 1.00 65.19  ? 45  LEU H CD1 1 
ATOM 323  C CD2 . LEU A 1 45  ? 151.361 150.785 133.209 1.00 64.71  ? 45  LEU H CD2 1 
ATOM 324  N N   . GLU A 1 46  ? 147.870 147.913 133.845 1.00 71.29  ? 46  GLU H N   1 
ATOM 325  C CA  . GLU A 1 46  ? 147.128 146.826 134.466 1.00 73.81  ? 46  GLU H CA  1 
ATOM 326  C C   . GLU A 1 46  ? 148.094 145.711 134.836 1.00 73.80  ? 46  GLU H C   1 
ATOM 327  O O   . GLU A 1 46  ? 149.205 145.622 134.309 1.00 75.32  ? 46  GLU H O   1 
ATOM 328  C CB  . GLU A 1 46  ? 146.004 146.316 133.560 1.00 74.17  ? 46  GLU H CB  1 
ATOM 329  C CG  . GLU A 1 46  ? 146.441 145.853 132.196 1.00 77.74  ? 46  GLU H CG  1 
ATOM 330  C CD  . GLU A 1 46  ? 145.406 144.961 131.551 1.00 84.86  ? 46  GLU H CD  1 
ATOM 331  O OE1 . GLU A 1 46  ? 145.587 144.582 130.377 1.00 83.77  ? 46  GLU H OE1 1 
ATOM 332  O OE2 . GLU A 1 46  ? 144.404 144.638 132.222 1.00 85.86  ? 46  GLU H OE2 1 
ATOM 333  N N   . TRP A 1 47  ? 147.647 144.865 135.754 1.00 68.72  ? 47  TRP H N   1 
ATOM 334  C CA  . TRP A 1 47  ? 148.484 143.870 136.401 1.00 64.46  ? 47  TRP H CA  1 
ATOM 335  C C   . TRP A 1 47  ? 148.281 142.499 135.773 1.00 63.48  ? 47  TRP H C   1 
ATOM 336  O O   . TRP A 1 47  ? 147.169 142.129 135.394 1.00 69.77  ? 47  TRP H O   1 
ATOM 337  C CB  . TRP A 1 47  ? 148.168 143.813 137.892 1.00 65.87  ? 47  TRP H CB  1 
ATOM 338  C CG  . TRP A 1 47  ? 148.862 142.734 138.630 1.00 63.05  ? 47  TRP H CG  1 
ATOM 339  C CD1 . TRP A 1 47  ? 150.192 142.644 138.889 1.00 67.37  ? 47  TRP H CD1 1 
ATOM 340  C CD2 . TRP A 1 47  ? 148.256 141.593 139.236 1.00 64.97  ? 47  TRP H CD2 1 
ATOM 341  N NE1 . TRP A 1 47  ? 150.457 141.512 139.615 1.00 71.82  ? 47  TRP H NE1 1 
ATOM 342  C CE2 . TRP A 1 47  ? 149.281 140.849 139.841 1.00 66.62  ? 47  TRP H CE2 1 
ATOM 343  C CE3 . TRP A 1 47  ? 146.944 141.126 139.324 1.00 67.36  ? 47  TRP H CE3 1 
ATOM 344  C CZ2 . TRP A 1 47  ? 149.038 139.664 140.517 1.00 64.87  ? 47  TRP H CZ2 1 
ATOM 345  C CZ3 . TRP A 1 47  ? 146.706 139.951 139.998 1.00 68.22  ? 47  TRP H CZ3 1 
ATOM 346  C CH2 . TRP A 1 47  ? 147.746 139.232 140.585 1.00 66.77  ? 47  TRP H CH2 1 
ATOM 347  N N   . VAL A 1 48  ? 149.369 141.742 135.674 1.00 60.90  ? 48  VAL H N   1 
ATOM 348  C CA  . VAL A 1 48  ? 149.349 140.479 134.946 1.00 63.42  ? 48  VAL H CA  1 
ATOM 349  C C   . VAL A 1 48  ? 149.715 139.307 135.849 1.00 63.55  ? 48  VAL H C   1 
ATOM 350  O O   . VAL A 1 48  ? 148.995 138.305 135.897 1.00 63.36  ? 48  VAL H O   1 
ATOM 351  C CB  . VAL A 1 48  ? 150.283 140.545 133.727 1.00 64.45  ? 48  VAL H CB  1 
ATOM 352  C CG1 . VAL A 1 48  ? 150.320 139.209 133.016 1.00 68.77  ? 48  VAL H CG1 1 
ATOM 353  C CG2 . VAL A 1 48  ? 149.822 141.633 132.783 1.00 64.76  ? 48  VAL H CG2 1 
ATOM 354  N N   . SER A 1 49  ? 150.824 139.417 136.575 1.00 72.21  ? 49  SER H N   1 
ATOM 355  C CA  . SER A 1 49  ? 151.351 138.260 137.285 1.00 72.66  ? 49  SER H CA  1 
ATOM 356  C C   . SER A 1 49  ? 152.115 138.681 138.529 1.00 72.94  ? 49  SER H C   1 
ATOM 357  O O   . SER A 1 49  ? 152.716 139.756 138.574 1.00 77.69  ? 49  SER H O   1 
ATOM 358  C CB  . SER A 1 49  ? 152.272 137.443 136.387 1.00 82.96  ? 49  SER H CB  1 
ATOM 359  O OG  . SER A 1 49  ? 153.260 136.824 137.183 1.00 82.59  ? 49  SER H OG  1 
ATOM 360  N N   . LEU A 1 50  ? 152.120 137.785 139.520 1.00 59.86  ? 50  LEU H N   1 
ATOM 361  C CA  . LEU A 1 50  ? 152.874 137.966 140.751 1.00 61.75  ? 50  LEU H CA  1 
ATOM 362  C C   . LEU A 1 50  ? 153.489 136.642 141.188 1.00 62.02  ? 50  LEU H C   1 
ATOM 363  O O   . LEU A 1 50  ? 152.804 135.612 141.251 1.00 66.12  ? 50  LEU H O   1 
ATOM 364  C CB  . LEU A 1 50  ? 151.993 138.530 141.874 1.00 63.06  ? 50  LEU H CB  1 
ATOM 365  C CG  . LEU A 1 50  ? 152.558 138.639 143.294 1.00 61.16  ? 50  LEU H CG  1 
ATOM 366  C CD1 . LEU A 1 50  ? 151.967 139.851 143.983 1.00 64.12  ? 50  LEU H CD1 1 
ATOM 367  C CD2 . LEU A 1 50  ? 152.300 137.404 144.136 1.00 60.45  ? 50  LEU H CD2 1 
ATOM 368  N N   . ILE A 1 51  ? 154.781 136.703 141.512 1.00 66.61  ? 51  ILE H N   1 
ATOM 369  C CA  . ILE A 1 51  ? 155.577 135.604 142.045 1.00 61.28  ? 51  ILE H CA  1 
ATOM 370  C C   . ILE A 1 51  ? 156.053 135.981 143.441 1.00 67.13  ? 51  ILE H C   1 
ATOM 371  O O   . ILE A 1 51  ? 156.602 137.069 143.644 1.00 74.84  ? 51  ILE H O   1 
ATOM 372  C CB  . ILE A 1 51  ? 156.787 135.299 141.139 1.00 61.34  ? 51  ILE H CB  1 
ATOM 373  C CG1 . ILE A 1 51  ? 156.416 134.350 140.019 1.00 69.17  ? 51  ILE H CG1 1 
ATOM 374  C CG2 . ILE A 1 51  ? 157.877 134.662 141.920 1.00 68.33  ? 51  ILE H CG2 1 
ATOM 375  C CD1 . ILE A 1 51  ? 156.064 132.977 140.526 1.00 70.73  ? 51  ILE H CD1 1 
ATOM 376  N N   . SER A 1 52  ? 155.852 135.081 144.399 1.00 70.07  ? 52  SER H N   1 
ATOM 377  C CA  . SER A 1 52  ? 156.316 135.326 145.754 1.00 73.89  ? 52  SER H CA  1 
ATOM 378  C C   . SER A 1 52  ? 157.804 135.001 145.877 1.00 77.70  ? 52  SER H C   1 
ATOM 379  O O   . SER A 1 52  ? 158.430 134.463 144.964 1.00 80.73  ? 52  SER H O   1 
ATOM 380  C CB  . SER A 1 52  ? 155.504 134.512 146.756 1.00 72.92  ? 52  SER H CB  1 
ATOM 381  O OG  . SER A 1 52  ? 155.832 134.877 148.083 1.00 77.35  ? 52  SER H OG  1 
ATOM 382  N N   . GLY A 1 53  ? 158.373 135.338 147.033 1.00 74.68  ? 53  GLY H N   1 
ATOM 383  C CA  . GLY A 1 53  ? 159.809 135.188 147.207 1.00 68.89  ? 53  GLY H CA  1 
ATOM 384  C C   . GLY A 1 53  ? 160.270 133.745 147.138 1.00 67.16  ? 53  GLY H C   1 
ATOM 385  O O   . GLY A 1 53  ? 161.266 133.432 146.483 1.00 71.29  ? 53  GLY H O   1 
ATOM 386  N N   . SER A 1 54  ? 159.556 132.848 147.811 1.00 75.48  ? 54  SER H N   1 
ATOM 387  C CA  . SER A 1 54  ? 159.934 131.443 147.835 1.00 78.53  ? 54  SER H CA  1 
ATOM 388  C C   . SER A 1 54  ? 159.447 130.673 146.619 1.00 77.90  ? 54  SER H C   1 
ATOM 389  O O   . SER A 1 54  ? 159.766 129.487 146.491 1.00 82.72  ? 54  SER H O   1 
ATOM 390  C CB  . SER A 1 54  ? 159.395 130.774 149.101 1.00 79.14  ? 54  SER H CB  1 
ATOM 391  O OG  . SER A 1 54  ? 159.129 129.401 148.876 1.00 79.58  ? 54  SER H OG  1 
ATOM 392  N N   . GLY A 1 55  ? 158.688 131.303 145.735 1.00 65.96  ? 55  GLY H N   1 
ATOM 393  C CA  . GLY A 1 55  ? 158.070 130.588 144.643 1.00 64.11  ? 55  GLY H CA  1 
ATOM 394  C C   . GLY A 1 55  ? 156.867 129.803 145.123 1.00 67.53  ? 55  GLY H C   1 
ATOM 395  O O   . GLY A 1 55  ? 156.471 129.850 146.287 1.00 69.12  ? 55  GLY H O   1 
ATOM 396  N N   . SER A 1 56  ? 156.273 129.067 144.190 1.00 80.09  ? 56  SER H N   1 
ATOM 397  C CA  . SER A 1 56  ? 155.104 128.225 144.423 1.00 80.73  ? 56  SER H CA  1 
ATOM 398  C C   . SER A 1 56  ? 153.908 129.004 144.957 1.00 82.56  ? 56  SER H C   1 
ATOM 399  O O   . SER A 1 56  ? 152.970 128.400 145.490 1.00 86.78  ? 56  SER H O   1 
ATOM 400  C CB  . SER A 1 56  ? 155.430 127.062 145.366 1.00 80.78  ? 56  SER H CB  1 
ATOM 401  O OG  . SER A 1 56  ? 156.630 126.419 144.979 1.00 84.26  ? 56  SER H OG  1 
ATOM 402  N N   . SER A 1 57  ? 153.917 130.329 144.835 1.00 70.91  ? 57  SER H N   1 
ATOM 403  C CA  . SER A 1 57  ? 152.769 131.172 145.161 1.00 68.59  ? 57  SER H CA  1 
ATOM 404  C C   . SER A 1 57  ? 152.574 132.103 143.970 1.00 75.14  ? 57  SER H C   1 
ATOM 405  O O   . SER A 1 57  ? 153.057 133.237 143.972 1.00 84.84  ? 57  SER H O   1 
ATOM 406  C CB  . SER A 1 57  ? 152.992 131.936 146.458 1.00 69.18  ? 57  SER H CB  1 
ATOM 407  O OG  . SER A 1 57  ? 152.111 133.037 146.559 1.00 75.24  ? 57  SER H OG  1 
ATOM 408  N N   . THR A 1 58  ? 151.866 131.621 142.954 1.00 72.36  ? 58  THR H N   1 
ATOM 409  C CA  . THR A 1 58  ? 151.728 132.316 141.683 1.00 71.41  ? 58  THR H CA  1 
ATOM 410  C C   . THR A 1 58  ? 150.314 132.854 141.549 1.00 70.94  ? 58  THR H C   1 
ATOM 411  O O   . THR A 1 58  ? 149.347 132.097 141.677 1.00 76.18  ? 58  THR H O   1 
ATOM 412  C CB  . THR A 1 58  ? 152.029 131.377 140.515 1.00 72.30  ? 58  THR H CB  1 
ATOM 413  O OG1 . THR A 1 58  ? 151.060 130.323 140.497 1.00 75.72  ? 58  THR H OG1 1 
ATOM 414  C CG2 . THR A 1 58  ? 153.396 130.764 140.676 1.00 71.05  ? 58  THR H CG2 1 
ATOM 415  N N   . TYR A 1 59  ? 150.188 134.150 141.282 1.00 66.00  ? 59  TYR H N   1 
ATOM 416  C CA  . TYR A 1 59  ? 148.876 134.766 141.114 1.00 65.28  ? 59  TYR H CA  1 
ATOM 417  C C   . TYR A 1 59  ? 148.827 135.510 139.789 1.00 70.42  ? 59  TYR H C   1 
ATOM 418  O O   . TYR A 1 59  ? 149.594 136.451 139.574 1.00 72.06  ? 59  TYR H O   1 
ATOM 419  C CB  . TYR A 1 59  ? 148.560 135.708 142.276 1.00 67.95  ? 59  TYR H CB  1 
ATOM 420  C CG  . TYR A 1 59  ? 148.622 135.047 143.632 1.00 68.35  ? 59  TYR H CG  1 
ATOM 421  C CD1 . TYR A 1 59  ? 149.499 135.494 144.603 1.00 64.20  ? 59  TYR H CD1 1 
ATOM 422  C CD2 . TYR A 1 59  ? 147.791 133.984 143.943 1.00 76.07  ? 59  TYR H CD2 1 
ATOM 423  C CE1 . TYR A 1 59  ? 149.556 134.897 145.841 1.00 65.69  ? 59  TYR H CE1 1 
ATOM 424  C CE2 . TYR A 1 59  ? 147.839 133.381 145.179 1.00 76.65  ? 59  TYR H CE2 1 
ATOM 425  C CZ  . TYR A 1 59  ? 148.724 133.841 146.123 1.00 71.88  ? 59  TYR H CZ  1 
ATOM 426  O OH  . TYR A 1 59  ? 148.774 133.241 147.357 1.00 76.51  ? 59  TYR H OH  1 
ATOM 427  N N   . TYR A 1 60  ? 147.919 135.099 138.913 1.00 68.52  ? 60  TYR H N   1 
ATOM 428  C CA  . TYR A 1 60  ? 147.711 135.766 137.640 1.00 70.96  ? 60  TYR H CA  1 
ATOM 429  C C   . TYR A 1 60  ? 146.488 136.672 137.716 1.00 71.79  ? 60  TYR H C   1 
ATOM 430  O O   . TYR A 1 60  ? 145.746 136.687 138.700 1.00 67.70  ? 60  TYR H O   1 
ATOM 431  C CB  . TYR A 1 60  ? 147.552 134.747 136.511 1.00 73.11  ? 60  TYR H CB  1 
ATOM 432  C CG  . TYR A 1 60  ? 148.600 133.667 136.490 1.00 68.20  ? 60  TYR H CG  1 
ATOM 433  C CD1 . TYR A 1 60  ? 149.944 133.987 136.441 1.00 62.10  ? 60  TYR H CD1 1 
ATOM 434  C CD2 . TYR A 1 60  ? 148.246 132.327 136.518 1.00 65.95  ? 60  TYR H CD2 1 
ATOM 435  C CE1 . TYR A 1 60  ? 150.902 133.008 136.416 1.00 66.39  ? 60  TYR H CE1 1 
ATOM 436  C CE2 . TYR A 1 60  ? 149.201 131.340 136.499 1.00 64.63  ? 60  TYR H CE2 1 
ATOM 437  C CZ  . TYR A 1 60  ? 150.529 131.687 136.449 1.00 69.64  ? 60  TYR H CZ  1 
ATOM 438  O OH  . TYR A 1 60  ? 151.494 130.710 136.427 1.00 74.46  ? 60  TYR H OH  1 
ATOM 439  N N   . ALA A 1 61  ? 146.280 137.443 136.657 1.00 72.16  ? 61  ALA H N   1 
ATOM 440  C CA  . ALA A 1 61  ? 145.092 138.264 136.531 1.00 62.00  ? 61  ALA H CA  1 
ATOM 441  C C   . ALA A 1 61  ? 143.958 137.437 135.935 1.00 59.14  ? 61  ALA H C   1 
ATOM 442  O O   . ALA A 1 61  ? 144.107 136.251 135.639 1.00 65.11  ? 61  ALA H O   1 
ATOM 443  C CB  . ALA A 1 61  ? 145.380 139.500 135.684 1.00 65.62  ? 61  ALA H CB  1 
ATOM 444  N N   . ASP A 1 62  ? 142.801 138.071 135.763 1.00 66.65  ? 62  ASP H N   1 
ATOM 445  C CA  . ASP A 1 62  ? 141.647 137.370 135.217 1.00 68.93  ? 62  ASP H CA  1 
ATOM 446  C C   . ASP A 1 62  ? 141.781 137.140 133.718 1.00 70.11  ? 62  ASP H C   1 
ATOM 447  O O   . ASP A 1 62  ? 141.445 136.059 133.223 1.00 70.99  ? 62  ASP H O   1 
ATOM 448  C CB  . ASP A 1 62  ? 140.373 138.155 135.517 1.00 69.55  ? 62  ASP H CB  1 
ATOM 449  C CG  . ASP A 1 62  ? 139.697 137.694 136.782 1.00 73.51  ? 62  ASP H CG  1 
ATOM 450  O OD1 . ASP A 1 62  ? 139.480 136.475 136.927 1.00 72.86  ? 62  ASP H OD1 1 
ATOM 451  O OD2 . ASP A 1 62  ? 139.386 138.549 137.635 1.00 78.37  ? 62  ASP H OD2 1 
ATOM 452  N N   . SER A 1 63  ? 142.263 138.144 132.983 1.00 79.32  ? 63  SER H N   1 
ATOM 453  C CA  . SER A 1 63  ? 142.302 138.044 131.529 1.00 79.60  ? 63  SER H CA  1 
ATOM 454  C C   . SER A 1 63  ? 143.180 136.885 131.083 1.00 77.94  ? 63  SER H C   1 
ATOM 455  O O   . SER A 1 63  ? 142.828 136.152 130.152 1.00 82.96  ? 63  SER H O   1 
ATOM 456  C CB  . SER A 1 63  ? 142.795 139.358 130.924 1.00 78.92  ? 63  SER H CB  1 
ATOM 457  O OG  . SER A 1 63  ? 144.209 139.402 130.890 1.00 79.84  ? 63  SER H OG  1 
ATOM 458  N N   . VAL A 1 64  ? 144.321 136.699 131.733 1.00 69.44  ? 64  VAL H N   1 
ATOM 459  C CA  . VAL A 1 64  ? 145.183 135.558 131.473 1.00 72.32  ? 64  VAL H CA  1 
ATOM 460  C C   . VAL A 1 64  ? 145.231 134.695 132.722 1.00 75.51  ? 64  VAL H C   1 
ATOM 461  O O   . VAL A 1 64  ? 145.716 135.133 133.772 1.00 83.06  ? 64  VAL H O   1 
ATOM 462  C CB  . VAL A 1 64  ? 146.593 135.982 131.045 1.00 72.49  ? 64  VAL H CB  1 
ATOM 463  C CG1 . VAL A 1 64  ? 147.132 137.082 131.948 1.00 65.36  ? 64  VAL H CG1 1 
ATOM 464  C CG2 . VAL A 1 64  ? 147.486 134.775 131.091 1.00 75.55  ? 64  VAL H CG2 1 
ATOM 465  N N   . LYS A 1 65  ? 144.730 133.470 132.611 1.00 73.98  ? 65  LYS H N   1 
ATOM 466  C CA  . LYS A 1 65  ? 144.824 132.528 133.718 1.00 76.56  ? 65  LYS H CA  1 
ATOM 467  C C   . LYS A 1 65  ? 145.282 131.142 133.308 1.00 83.17  ? 65  LYS H C   1 
ATOM 468  O O   . LYS A 1 65  ? 145.629 130.348 134.189 1.00 89.19  ? 65  LYS H O   1 
ATOM 469  C CB  . LYS A 1 65  ? 143.483 132.413 134.447 1.00 75.47  ? 65  LYS H CB  1 
ATOM 470  C CG  . LYS A 1 65  ? 143.632 132.168 135.933 1.00 72.16  ? 65  LYS H CG  1 
ATOM 471  C CD  . LYS A 1 65  ? 142.334 132.389 136.667 1.00 75.04  ? 65  LYS H CD  1 
ATOM 472  C CE  . LYS A 1 65  ? 142.505 132.099 138.142 1.00 79.48  ? 65  LYS H CE  1 
ATOM 473  N NZ  . LYS A 1 65  ? 143.669 132.835 138.701 1.00 80.67  ? 65  LYS H NZ  1 
ATOM 474  N N   . GLY A 1 66  ? 145.306 130.813 132.022 1.00 85.25  ? 66  GLY H N   1 
ATOM 475  C CA  . GLY A 1 66  ? 145.806 129.526 131.590 1.00 89.74  ? 66  GLY H CA  1 
ATOM 476  C C   . GLY A 1 66  ? 146.824 129.664 130.481 1.00 87.52  ? 66  GLY H C   1 
ATOM 477  O O   . GLY A 1 66  ? 147.092 128.707 129.749 1.00 92.97  ? 66  GLY H O   1 
ATOM 478  N N   . ARG A 1 67  ? 147.399 130.852 130.351 1.00 64.39  ? 67  ARG H N   1 
ATOM 479  C CA  . ARG A 1 67  ? 148.281 131.158 129.234 1.00 67.65  ? 67  ARG H CA  1 
ATOM 480  C C   . ARG A 1 67  ? 149.677 131.589 129.649 1.00 72.28  ? 67  ARG H C   1 
ATOM 481  O O   . ARG A 1 67  ? 150.647 131.206 128.993 1.00 79.43  ? 67  ARG H O   1 
ATOM 482  C CB  . ARG A 1 67  ? 147.650 132.248 128.369 1.00 69.11  ? 67  ARG H CB  1 
ATOM 483  C CG  . ARG A 1 67  ? 146.146 132.297 128.464 1.00 67.89  ? 67  ARG H CG  1 
ATOM 484  C CD  . ARG A 1 67  ? 145.561 133.012 127.279 1.00 69.95  ? 67  ARG H CD  1 
ATOM 485  N NE  . ARG A 1 67  ? 146.232 134.284 127.059 1.00 67.15  ? 67  ARG H NE  1 
ATOM 486  C CZ  . ARG A 1 67  ? 145.606 135.442 126.926 1.00 63.50  ? 67  ARG H CZ  1 
ATOM 487  N NH1 . ARG A 1 67  ? 144.291 135.528 127.019 1.00 65.89  ? 67  ARG H NH1 1 
ATOM 488  N NH2 . ARG A 1 67  ? 146.318 136.542 126.705 1.00 65.56  ? 67  ARG H NH2 1 
ATOM 489  N N   . PHE A 1 68  ? 149.817 132.378 130.710 1.00 67.46  ? 68  PHE H N   1 
ATOM 490  C CA  . PHE A 1 68  ? 151.115 132.902 131.117 1.00 67.72  ? 68  PHE H CA  1 
ATOM 491  C C   . PHE A 1 68  ? 151.615 132.123 132.326 1.00 69.67  ? 68  PHE H C   1 
ATOM 492  O O   . PHE A 1 68  ? 150.884 131.959 133.306 1.00 72.12  ? 68  PHE H O   1 
ATOM 493  C CB  . PHE A 1 68  ? 151.050 134.391 131.471 1.00 64.94  ? 68  PHE H CB  1 
ATOM 494  C CG  . PHE A 1 68  ? 150.601 135.292 130.345 1.00 62.36  ? 68  PHE H CG  1 
ATOM 495  C CD1 . PHE A 1 68  ? 150.246 134.790 129.108 1.00 67.43  ? 68  PHE H CD1 1 
ATOM 496  C CD2 . PHE A 1 68  ? 150.526 136.657 130.543 1.00 64.40  ? 68  PHE H CD2 1 
ATOM 497  C CE1 . PHE A 1 68  ? 149.816 135.628 128.102 1.00 69.88  ? 68  PHE H CE1 1 
ATOM 498  C CE2 . PHE A 1 68  ? 150.113 137.498 129.532 1.00 66.77  ? 68  PHE H CE2 1 
ATOM 499  C CZ  . PHE A 1 68  ? 149.761 136.982 128.311 1.00 64.39  ? 68  PHE H CZ  1 
ATOM 500  N N   . THR A 1 69  ? 152.858 131.655 132.261 1.00 75.76  ? 69  THR H N   1 
ATOM 501  C CA  . THR A 1 69  ? 153.484 130.943 133.366 1.00 70.18  ? 69  THR H CA  1 
ATOM 502  C C   . THR A 1 69  ? 154.736 131.691 133.801 1.00 68.58  ? 69  THR H C   1 
ATOM 503  O O   . THR A 1 69  ? 155.494 132.193 132.965 1.00 76.93  ? 69  THR H O   1 
ATOM 504  C CB  . THR A 1 69  ? 153.813 129.492 132.997 1.00 75.00  ? 69  THR H CB  1 
ATOM 505  O OG1 . THR A 1 69  ? 154.550 128.884 134.063 1.00 73.39  ? 69  THR H OG1 1 
ATOM 506  C CG2 . THR A 1 69  ? 154.612 129.418 131.715 1.00 74.73  ? 69  THR H CG2 1 
ATOM 507  N N   . ILE A 1 70  ? 154.943 131.765 135.110 1.00 65.76  ? 70  ILE H N   1 
ATOM 508  C CA  . ILE A 1 70  ? 155.904 132.670 135.725 1.00 71.33  ? 70  ILE H CA  1 
ATOM 509  C C   . ILE A 1 70  ? 156.858 131.875 136.606 1.00 67.95  ? 70  ILE H C   1 
ATOM 510  O O   . ILE A 1 70  ? 156.422 131.074 137.439 1.00 71.49  ? 70  ILE H O   1 
ATOM 511  C CB  . ILE A 1 70  ? 155.165 133.765 136.511 1.00 67.02  ? 70  ILE H CB  1 
ATOM 512  C CG1 . ILE A 1 70  ? 154.237 133.116 137.541 1.00 73.52  ? 70  ILE H CG1 1 
ATOM 513  C CG2 . ILE A 1 70  ? 154.376 134.612 135.558 1.00 68.36  ? 70  ILE H CG2 1 
ATOM 514  C CD1 . ILE A 1 70  ? 153.444 134.075 138.385 1.00 76.77  ? 70  ILE H CD1 1 
ATOM 515  N N   . SER A 1 71  ? 158.157 132.073 136.401 1.00 61.20  ? 71  SER H N   1 
ATOM 516  C CA  . SER A 1 71  ? 159.163 131.334 137.152 1.00 61.43  ? 71  SER H CA  1 
ATOM 517  C C   . SER A 1 71  ? 160.295 132.260 137.564 1.00 65.49  ? 71  SER H C   1 
ATOM 518  O O   . SER A 1 71  ? 160.880 132.941 136.720 1.00 72.20  ? 71  SER H O   1 
ATOM 519  C CB  . SER A 1 71  ? 159.713 130.167 136.329 1.00 63.18  ? 71  SER H CB  1 
ATOM 520  O OG  . SER A 1 71  ? 160.866 130.552 135.606 1.00 61.12  ? 71  SER H OG  1 
ATOM 521  N N   . ARG A 1 72  ? 160.619 132.267 138.849 1.00 68.45  ? 72  ARG H N   1 
ATOM 522  C CA  . ARG A 1 72  ? 161.765 133.010 139.348 1.00 67.75  ? 72  ARG H CA  1 
ATOM 523  C C   . ARG A 1 72  ? 162.929 132.050 139.540 1.00 67.79  ? 72  ARG H C   1 
ATOM 524  O O   . ARG A 1 72  ? 162.752 130.937 140.042 1.00 73.61  ? 72  ARG H O   1 
ATOM 525  C CB  . ARG A 1 72  ? 161.438 133.715 140.667 1.00 66.51  ? 72  ARG H CB  1 
ATOM 526  C CG  . ARG A 1 72  ? 160.961 132.782 141.763 1.00 72.89  ? 72  ARG H CG  1 
ATOM 527  C CD  . ARG A 1 72  ? 160.862 133.436 143.142 1.00 73.30  ? 72  ARG H CD  1 
ATOM 528  N NE  . ARG A 1 72  ? 161.843 134.482 143.402 1.00 66.60  ? 72  ARG H NE  1 
ATOM 529  C CZ  . ARG A 1 72  ? 161.638 135.776 143.199 1.00 69.01  ? 72  ARG H CZ  1 
ATOM 530  N NH1 . ARG A 1 72  ? 160.522 136.221 142.652 1.00 70.91  ? 72  ARG H NH1 1 
ATOM 531  N NH2 . ARG A 1 72  ? 162.574 136.645 143.562 1.00 81.05  ? 72  ARG H NH2 1 
ATOM 532  N N   . ASP A 1 73  ? 164.117 132.468 139.122 1.00 76.24  ? 73  ASP H N   1 
ATOM 533  C CA  . ASP A 1 73  ? 165.328 131.690 139.344 1.00 76.15  ? 73  ASP H CA  1 
ATOM 534  C C   . ASP A 1 73  ? 166.261 132.531 140.200 1.00 83.32  ? 73  ASP H C   1 
ATOM 535  O O   . ASP A 1 73  ? 166.920 133.448 139.695 1.00 91.27  ? 73  ASP H O   1 
ATOM 536  C CB  . ASP A 1 73  ? 165.988 131.294 138.026 1.00 85.56  ? 73  ASP H CB  1 
ATOM 537  C CG  . ASP A 1 73  ? 166.910 130.101 138.177 1.00 93.44  ? 73  ASP H CG  1 
ATOM 538  O OD1 . ASP A 1 73  ? 168.056 130.285 138.638 1.00 94.98  ? 73  ASP H OD1 1 
ATOM 539  O OD2 . ASP A 1 73  ? 166.485 128.976 137.838 1.00 96.38  ? 73  ASP H OD2 1 
ATOM 540  N N   . ASN A 1 74  ? 166.289 132.234 141.499 1.00 76.60  ? 74  ASN H N   1 
ATOM 541  C CA  . ASN A 1 74  ? 167.225 132.905 142.389 1.00 81.24  ? 74  ASN H CA  1 
ATOM 542  C C   . ASN A 1 74  ? 168.659 132.504 142.080 1.00 81.21  ? 74  ASN H C   1 
ATOM 543  O O   . ASN A 1 74  ? 169.580 133.308 142.262 1.00 87.90  ? 74  ASN H O   1 
ATOM 544  C CB  . ASN A 1 74  ? 166.882 132.591 143.846 1.00 82.93  ? 74  ASN H CB  1 
ATOM 545  C CG  . ASN A 1 74  ? 165.553 133.183 144.273 1.00 79.19  ? 74  ASN H CG  1 
ATOM 546  O OD1 . ASN A 1 74  ? 165.055 134.123 143.659 1.00 82.98  ? 74  ASN H OD1 1 
ATOM 547  N ND2 . ASN A 1 74  ? 164.973 132.634 145.332 1.00 72.18  ? 74  ASN H ND2 1 
ATOM 548  N N   . SER A 1 75  ? 168.866 131.269 141.618 1.00 79.08  ? 75  SER H N   1 
ATOM 549  C CA  . SER A 1 75  ? 170.208 130.819 141.268 1.00 81.34  ? 75  SER H CA  1 
ATOM 550  C C   . SER A 1 75  ? 170.776 131.635 140.114 1.00 88.41  ? 75  SER H C   1 
ATOM 551  O O   . SER A 1 75  ? 171.943 132.042 140.143 1.00 93.01  ? 75  SER H O   1 
ATOM 552  C CB  . SER A 1 75  ? 170.181 129.334 140.919 1.00 86.53  ? 75  SER H CB  1 
ATOM 553  O OG  . SER A 1 75  ? 169.791 129.147 139.569 1.00 91.61  ? 75  SER H OG  1 
ATOM 554  N N   . LYS A 1 76  ? 169.967 131.880 139.086 1.00 82.94  ? 76  LYS H N   1 
ATOM 555  C CA  . LYS A 1 76  ? 170.336 132.798 138.016 1.00 79.02  ? 76  LYS H CA  1 
ATOM 556  C C   . LYS A 1 76  ? 169.883 134.228 138.276 1.00 78.14  ? 76  LYS H C   1 
ATOM 557  O O   . LYS A 1 76  ? 170.190 135.109 137.470 1.00 77.72  ? 76  LYS H O   1 
ATOM 558  C CB  . LYS A 1 76  ? 169.773 132.316 136.677 1.00 76.00  ? 76  LYS H CB  1 
ATOM 559  C CG  . LYS A 1 76  ? 170.183 130.908 136.287 1.00 76.97  ? 76  LYS H CG  1 
ATOM 560  C CD  . LYS A 1 76  ? 171.678 130.712 136.458 1.00 77.30  ? 76  LYS H CD  1 
ATOM 561  C CE  . LYS A 1 76  ? 172.023 129.270 136.767 1.00 80.69  ? 76  LYS H CE  1 
ATOM 562  N NZ  . LYS A 1 76  ? 171.737 128.918 138.177 1.00 82.74  ? 76  LYS H NZ  1 
ATOM 563  N N   . ASN A 1 77  ? 169.163 134.473 139.372 1.00 80.79  ? 77  ASN H N   1 
ATOM 564  C CA  . ASN A 1 77  ? 168.853 135.818 139.850 1.00 77.85  ? 77  ASN H CA  1 
ATOM 565  C C   . ASN A 1 77  ? 167.954 136.595 138.891 1.00 79.95  ? 77  ASN H C   1 
ATOM 566  O O   . ASN A 1 77  ? 167.992 137.826 138.861 1.00 84.01  ? 77  ASN H O   1 
ATOM 567  C CB  . ASN A 1 77  ? 170.140 136.605 140.131 1.00 79.95  ? 77  ASN H CB  1 
ATOM 568  C CG  . ASN A 1 77  ? 169.919 137.788 141.047 1.00 83.51  ? 77  ASN H CG  1 
ATOM 569  O OD1 . ASN A 1 77  ? 169.777 137.633 142.258 1.00 83.46  ? 77  ASN H OD1 1 
ATOM 570  N ND2 . ASN A 1 77  ? 169.897 138.982 140.473 1.00 86.05  ? 77  ASN H ND2 1 
ATOM 571  N N   . THR A 1 78  ? 167.136 135.910 138.095 1.00 79.66  ? 78  THR H N   1 
ATOM 572  C CA  . THR A 1 78  ? 166.224 136.587 137.176 1.00 78.12  ? 78  THR H CA  1 
ATOM 573  C C   . THR A 1 78  ? 164.820 136.021 137.337 1.00 78.43  ? 78  THR H C   1 
ATOM 574  O O   . THR A 1 78  ? 164.552 135.190 138.209 1.00 85.42  ? 78  THR H O   1 
ATOM 575  C CB  . THR A 1 78  ? 166.662 136.460 135.710 1.00 79.06  ? 78  THR H CB  1 
ATOM 576  O OG1 . THR A 1 78  ? 166.102 135.271 135.143 1.00 82.07  ? 78  THR H OG1 1 
ATOM 577  C CG2 . THR A 1 78  ? 168.166 136.424 135.574 1.00 80.16  ? 78  THR H CG2 1 
ATOM 578  N N   . LEU A 1 79  ? 163.913 136.477 136.479 1.00 70.32  ? 79  LEU H N   1 
ATOM 579  C CA  . LEU A 1 79  ? 162.546 135.984 136.533 1.00 66.90  ? 79  LEU H CA  1 
ATOM 580  C C   . LEU A 1 79  ? 161.922 136.057 135.146 1.00 66.65  ? 79  LEU H C   1 
ATOM 581  O O   . LEU A 1 79  ? 162.055 137.065 134.449 1.00 76.78  ? 79  LEU H O   1 
ATOM 582  C CB  . LEU A 1 79  ? 161.740 136.774 137.569 1.00 63.13  ? 79  LEU H CB  1 
ATOM 583  C CG  . LEU A 1 79  ? 160.237 136.573 137.669 1.00 65.19  ? 79  LEU H CG  1 
ATOM 584  C CD1 . LEU A 1 79  ? 159.820 136.637 139.118 1.00 71.52  ? 79  LEU H CD1 1 
ATOM 585  C CD2 . LEU A 1 79  ? 159.560 137.665 136.913 1.00 66.49  ? 79  LEU H CD2 1 
ATOM 586  N N   . TYR A 1 80  ? 161.239 134.985 134.756 1.00 63.44  ? 80  TYR H N   1 
ATOM 587  C CA  . TYR A 1 80  ? 160.762 134.801 133.395 1.00 67.83  ? 80  TYR H CA  1 
ATOM 588  C C   . TYR A 1 80  ? 159.245 134.674 133.365 1.00 70.26  ? 80  TYR H C   1 
ATOM 589  O O   . TYR A 1 80  ? 158.645 133.997 134.209 1.00 75.95  ? 80  TYR H O   1 
ATOM 590  C CB  . TYR A 1 80  ? 161.376 133.554 132.748 1.00 67.93  ? 80  TYR H CB  1 
ATOM 591  C CG  . TYR A 1 80  ? 162.803 133.248 133.143 1.00 72.75  ? 80  TYR H CG  1 
ATOM 592  C CD1 . TYR A 1 80  ? 163.088 132.543 134.303 1.00 75.77  ? 80  TYR H CD1 1 
ATOM 593  C CD2 . TYR A 1 80  ? 163.864 133.641 132.345 1.00 74.70  ? 80  TYR H CD2 1 
ATOM 594  C CE1 . TYR A 1 80  ? 164.385 132.252 134.661 1.00 72.32  ? 80  TYR H CE1 1 
ATOM 595  C CE2 . TYR A 1 80  ? 165.165 133.354 132.697 1.00 75.11  ? 80  TYR H CE2 1 
ATOM 596  C CZ  . TYR A 1 80  ? 165.418 132.657 133.855 1.00 71.76  ? 80  TYR H CZ  1 
ATOM 597  O OH  . TYR A 1 80  ? 166.711 132.368 134.213 1.00 72.91  ? 80  TYR H OH  1 
ATOM 598  N N   . LEU A 1 81  ? 158.641 135.324 132.375 1.00 69.58  ? 81  LEU H N   1 
ATOM 599  C CA  . LEU A 1 81  ? 157.220 135.202 132.079 1.00 66.09  ? 81  LEU H CA  1 
ATOM 600  C C   . LEU A 1 81  ? 157.086 134.608 130.685 1.00 67.40  ? 81  LEU H C   1 
ATOM 601  O O   . LEU A 1 81  ? 157.713 135.093 129.741 1.00 72.39  ? 81  LEU H O   1 
ATOM 602  C CB  . LEU A 1 81  ? 156.516 136.567 132.174 1.00 69.60  ? 81  LEU H CB  1 
ATOM 603  C CG  . LEU A 1 81  ? 154.988 136.754 132.130 1.00 67.07  ? 81  LEU H CG  1 
ATOM 604  C CD1 . LEU A 1 81  ? 154.640 138.226 132.200 1.00 67.83  ? 81  LEU H CD1 1 
ATOM 605  C CD2 . LEU A 1 81  ? 154.313 136.148 130.912 1.00 72.84  ? 81  LEU H CD2 1 
ATOM 606  N N   . GLN A 1 82  ? 156.272 133.567 130.555 1.00 64.95  ? 82  GLN H N   1 
ATOM 607  C CA  . GLN A 1 82  ? 156.086 132.868 129.292 1.00 66.56  ? 82  GLN H CA  1 
ATOM 608  C C   . GLN A 1 82  ? 154.628 132.988 128.886 1.00 65.67  ? 82  GLN H C   1 
ATOM 609  O O   . GLN A 1 82  ? 153.737 132.641 129.669 1.00 70.63  ? 82  GLN H O   1 
ATOM 610  C CB  . GLN A 1 82  ? 156.484 131.397 129.420 1.00 62.54  ? 82  GLN H CB  1 
ATOM 611  C CG  . GLN A 1 82  ? 156.749 130.703 128.105 1.00 62.86  ? 82  GLN H CG  1 
ATOM 612  C CD  . GLN A 1 82  ? 158.063 129.960 128.106 1.00 66.35  ? 82  GLN H CD  1 
ATOM 613  O OE1 . GLN A 1 82  ? 158.534 129.518 129.150 1.00 72.74  ? 82  GLN H OE1 1 
ATOM 614  N NE2 . GLN A 1 82  ? 158.669 129.825 126.934 1.00 66.95  ? 82  GLN H NE2 1 
ATOM 615  N N   . MET A 1 83  ? 154.379 133.473 127.676 1.00 68.10  ? 83  MET H N   1 
ATOM 616  C CA  . MET A 1 83  ? 153.015 133.515 127.183 1.00 73.92  ? 83  MET H CA  1 
ATOM 617  C C   . MET A 1 83  ? 152.761 132.376 126.210 1.00 73.07  ? 83  MET H C   1 
ATOM 618  O O   . MET A 1 83  ? 153.659 131.926 125.497 1.00 76.59  ? 83  MET H O   1 
ATOM 619  C CB  . MET A 1 83  ? 152.666 134.840 126.499 1.00 76.99  ? 83  MET H CB  1 
ATOM 620  C CG  . MET A 1 83  ? 153.035 136.099 127.249 1.00 76.42  ? 83  MET H CG  1 
ATOM 621  S SD  . MET A 1 83  ? 153.368 137.450 126.112 1.00 85.11  ? 83  MET H SD  1 
ATOM 622  C CE  . MET A 1 83  ? 155.110 137.300 125.873 1.00 73.20  ? 83  MET H CE  1 
ATOM 623  N N   . ASN A 1 84  ? 151.521 131.905 126.208 1.00 68.92  ? 84  ASN H N   1 
ATOM 624  C CA  . ASN A 1 84  ? 151.004 131.010 125.189 1.00 66.97  ? 84  ASN H CA  1 
ATOM 625  C C   . ASN A 1 84  ? 149.666 131.556 124.716 1.00 71.82  ? 84  ASN H C   1 
ATOM 626  O O   . ASN A 1 84  ? 148.931 132.176 125.488 1.00 74.96  ? 84  ASN H O   1 
ATOM 627  C CB  . ASN A 1 84  ? 150.830 129.580 125.717 1.00 71.47  ? 84  ASN H CB  1 
ATOM 628  C CG  . ASN A 1 84  ? 152.113 128.998 126.274 1.00 67.45  ? 84  ASN H CG  1 
ATOM 629  O OD1 . ASN A 1 84  ? 153.190 129.204 125.723 1.00 70.54  ? 84  ASN H OD1 1 
ATOM 630  N ND2 . ASN A 1 84  ? 151.999 128.256 127.366 1.00 64.40  ? 84  ASN H ND2 1 
ATOM 631  N N   . SER A 1 85  ? 149.355 131.323 123.444 1.00 80.29  ? 85  SER H N   1 
ATOM 632  C CA  . SER A 1 85  ? 148.084 131.736 122.850 1.00 79.70  ? 85  SER H CA  1 
ATOM 633  C C   . SER A 1 85  ? 147.830 133.223 123.091 1.00 79.05  ? 85  SER H C   1 
ATOM 634  O O   . SER A 1 85  ? 146.884 133.627 123.767 1.00 81.26  ? 85  SER H O   1 
ATOM 635  C CB  . SER A 1 85  ? 146.929 130.889 123.384 1.00 77.67  ? 85  SER H CB  1 
ATOM 636  O OG  . SER A 1 85  ? 145.730 131.185 122.694 1.00 77.73  ? 85  SER H OG  1 
ATOM 637  N N   . LEU A 1 86  ? 148.710 134.034 122.525 1.00 82.14  ? 86  LEU H N   1 
ATOM 638  C CA  . LEU A 1 86  ? 148.722 135.466 122.774 1.00 79.80  ? 86  LEU H CA  1 
ATOM 639  C C   . LEU A 1 86  ? 147.797 136.134 121.762 1.00 78.64  ? 86  LEU H C   1 
ATOM 640  O O   . LEU A 1 86  ? 148.073 136.110 120.559 1.00 82.48  ? 86  LEU H O   1 
ATOM 641  C CB  . LEU A 1 86  ? 150.159 135.977 122.668 1.00 75.79  ? 86  LEU H CB  1 
ATOM 642  C CG  . LEU A 1 86  ? 150.655 137.325 123.188 1.00 79.09  ? 86  LEU H CG  1 
ATOM 643  C CD1 . LEU A 1 86  ? 152.112 137.493 122.797 1.00 81.04  ? 86  LEU H CD1 1 
ATOM 644  C CD2 . LEU A 1 86  ? 149.841 138.495 122.704 1.00 85.88  ? 86  LEU H CD2 1 
ATOM 645  N N   . ARG A 1 87  ? 146.696 136.712 122.240 1.00 87.64  ? 87  ARG H N   1 
ATOM 646  C CA  . ARG A 1 87  ? 145.724 137.263 121.309 1.00 90.25  ? 87  ARG H CA  1 
ATOM 647  C C   . ARG A 1 87  ? 146.229 138.577 120.724 1.00 91.98  ? 87  ARG H C   1 
ATOM 648  O O   . ARG A 1 87  ? 147.235 139.142 121.154 1.00 91.01  ? 87  ARG H O   1 
ATOM 649  C CB  . ARG A 1 87  ? 144.369 137.506 121.970 1.00 90.14  ? 87  ARG H CB  1 
ATOM 650  C CG  . ARG A 1 87  ? 143.623 136.272 122.410 1.00 88.33  ? 87  ARG H CG  1 
ATOM 651  C CD  . ARG A 1 87  ? 142.634 136.484 123.583 1.00 92.69  ? 87  ARG H CD  1 
ATOM 652  N NE  . ARG A 1 87  ? 143.171 136.946 124.862 1.00 98.68  ? 87  ARG H NE  1 
ATOM 653  C CZ  . ARG A 1 87  ? 143.635 138.163 125.128 1.00 100.68 ? 87  ARG H CZ  1 
ATOM 654  N NH1 . ARG A 1 87  ? 143.513 139.160 124.268 1.00 99.75  ? 87  ARG H NH1 1 
ATOM 655  N NH2 . ARG A 1 87  ? 144.177 138.403 126.317 1.00 97.82  ? 87  ARG H NH2 1 
ATOM 656  N N   . ALA A 1 88  ? 145.499 139.072 119.726 1.00 102.77 ? 88  ALA H N   1 
ATOM 657  C CA  . ALA A 1 88  ? 145.871 140.337 119.107 1.00 102.77 ? 88  ALA H CA  1 
ATOM 658  C C   . ALA A 1 88  ? 145.717 141.507 120.070 1.00 103.39 ? 88  ALA H C   1 
ATOM 659  O O   . ALA A 1 88  ? 146.313 142.565 119.853 1.00 105.87 ? 88  ALA H O   1 
ATOM 660  C CB  . ALA A 1 88  ? 145.037 140.573 117.849 1.00 108.70 ? 88  ALA H CB  1 
ATOM 661  N N   . GLU A 1 89  ? 144.920 141.344 121.124 1.00 102.78 ? 89  GLU H N   1 
ATOM 662  C CA  . GLU A 1 89  ? 144.661 142.452 122.034 1.00 102.15 ? 89  GLU H CA  1 
ATOM 663  C C   . GLU A 1 89  ? 145.828 142.705 122.981 1.00 102.28 ? 89  GLU H C   1 
ATOM 664  O O   . GLU A 1 89  ? 145.974 143.825 123.480 1.00 103.90 ? 89  GLU H O   1 
ATOM 665  C CB  . GLU A 1 89  ? 143.349 142.179 122.787 1.00 101.54 ? 89  GLU H CB  1 
ATOM 666  C CG  . GLU A 1 89  ? 143.107 142.936 124.093 1.00 106.81 ? 89  GLU H CG  1 
ATOM 667  C CD  . GLU A 1 89  ? 143.887 142.382 125.272 1.00 111.12 ? 89  GLU H CD  1 
ATOM 668  O OE1 . GLU A 1 89  ? 144.388 141.242 125.174 1.00 113.54 ? 89  GLU H OE1 1 
ATOM 669  O OE2 . GLU A 1 89  ? 144.001 143.089 126.295 1.00 110.52 ? 89  GLU H OE2 1 
ATOM 670  N N   . ASP A 1 90  ? 146.674 141.709 123.214 1.00 82.31  ? 90  ASP H N   1 
ATOM 671  C CA  . ASP A 1 90  ? 147.739 141.817 124.209 1.00 80.43  ? 90  ASP H CA  1 
ATOM 672  C C   . ASP A 1 90  ? 149.051 142.314 123.607 1.00 83.42  ? 90  ASP H C   1 
ATOM 673  O O   . ASP A 1 90  ? 150.102 141.701 123.781 1.00 86.93  ? 90  ASP H O   1 
ATOM 674  C CB  . ASP A 1 90  ? 147.931 140.469 124.890 1.00 81.16  ? 90  ASP H CB  1 
ATOM 675  C CG  . ASP A 1 90  ? 148.505 140.596 126.274 1.00 85.11  ? 90  ASP H CG  1 
ATOM 676  O OD1 . ASP A 1 90  ? 149.745 140.618 126.403 1.00 92.48  ? 90  ASP H OD1 1 
ATOM 677  O OD2 . ASP A 1 90  ? 147.716 140.661 127.235 1.00 83.07  ? 90  ASP H OD2 1 
ATOM 678  N N   . THR A 1 91  ? 149.006 143.435 122.895 1.00 74.94  ? 91  THR H N   1 
ATOM 679  C CA  . THR A 1 91  ? 150.206 144.118 122.430 1.00 71.18  ? 91  THR H CA  1 
ATOM 680  C C   . THR A 1 91  ? 150.468 145.281 123.371 1.00 69.25  ? 91  THR H C   1 
ATOM 681  O O   . THR A 1 91  ? 149.610 146.154 123.526 1.00 74.52  ? 91  THR H O   1 
ATOM 682  C CB  . THR A 1 91  ? 150.050 144.628 120.999 1.00 70.65  ? 91  THR H CB  1 
ATOM 683  O OG1 . THR A 1 91  ? 149.478 145.940 121.023 1.00 71.46  ? 91  THR H OG1 1 
ATOM 684  C CG2 . THR A 1 91  ? 149.157 143.715 120.206 1.00 76.73  ? 91  THR H CG2 1 
ATOM 685  N N   . ALA A 1 92  ? 151.641 145.301 123.994 1.00 67.46  ? 92  ALA H N   1 
ATOM 686  C CA  . ALA A 1 92  ? 151.832 146.250 125.078 1.00 63.80  ? 92  ALA H CA  1 
ATOM 687  C C   . ALA A 1 92  ? 153.299 146.347 125.462 1.00 65.28  ? 92  ALA H C   1 
ATOM 688  O O   . ALA A 1 92  ? 154.147 145.580 125.000 1.00 68.88  ? 92  ALA H O   1 
ATOM 689  C CB  . ALA A 1 92  ? 150.996 145.852 126.293 1.00 63.75  ? 92  ALA H CB  1 
ATOM 690  N N   . VAL A 1 93  ? 153.576 147.311 126.329 1.00 63.45  ? 93  VAL H N   1 
ATOM 691  C CA  . VAL A 1 93  ? 154.857 147.417 127.009 1.00 61.47  ? 93  VAL H CA  1 
ATOM 692  C C   . VAL A 1 93  ? 154.760 146.649 128.318 1.00 64.18  ? 93  VAL H C   1 
ATOM 693  O O   . VAL A 1 93  ? 153.816 146.840 129.094 1.00 67.59  ? 93  VAL H O   1 
ATOM 694  C CB  . VAL A 1 93  ? 155.231 148.886 127.258 1.00 62.62  ? 93  VAL H CB  1 
ATOM 695  C CG1 . VAL A 1 93  ? 156.720 149.015 127.498 1.00 65.47  ? 93  VAL H CG1 1 
ATOM 696  C CG2 . VAL A 1 93  ? 154.800 149.747 126.088 1.00 66.22  ? 93  VAL H CG2 1 
ATOM 697  N N   . TYR A 1 94  ? 155.715 145.761 128.538 1.00 68.16  ? 94  TYR H N   1 
ATOM 698  C CA  . TYR A 1 94  ? 155.726 144.955 129.740 1.00 66.94  ? 94  TYR H CA  1 
ATOM 699  C C   . TYR A 1 94  ? 156.757 145.485 130.700 1.00 65.77  ? 94  TYR H C   1 
ATOM 700  O O   . TYR A 1 94  ? 157.924 145.623 130.359 1.00 65.28  ? 94  TYR H O   1 
ATOM 701  C CB  . TYR A 1 94  ? 156.019 143.501 129.404 1.00 67.93  ? 94  TYR H CB  1 
ATOM 702  C CG  . TYR A 1 94  ? 154.799 142.735 128.981 1.00 69.21  ? 94  TYR H CG  1 
ATOM 703  C CD1 . TYR A 1 94  ? 154.248 142.913 127.728 1.00 68.73  ? 94  TYR H CD1 1 
ATOM 704  C CD2 . TYR A 1 94  ? 154.196 141.838 129.838 1.00 70.14  ? 94  TYR H CD2 1 
ATOM 705  C CE1 . TYR A 1 94  ? 153.129 142.213 127.342 1.00 64.74  ? 94  TYR H CE1 1 
ATOM 706  C CE2 . TYR A 1 94  ? 153.079 141.132 129.459 1.00 66.94  ? 94  TYR H CE2 1 
ATOM 707  C CZ  . TYR A 1 94  ? 152.554 141.325 128.212 1.00 66.60  ? 94  TYR H CZ  1 
ATOM 708  O OH  . TYR A 1 94  ? 151.444 140.627 127.838 1.00 74.61  ? 94  TYR H OH  1 
ATOM 709  N N   . TYR A 1 95  ? 156.308 145.764 131.912 1.00 64.12  ? 95  TYR H N   1 
ATOM 710  C CA  . TYR A 1 95  ? 157.156 146.306 132.950 1.00 60.61  ? 95  TYR H CA  1 
ATOM 711  C C   . TYR A 1 95  ? 157.359 145.308 134.062 1.00 57.07  ? 95  TYR H C   1 
ATOM 712  O O   . TYR A 1 95  ? 156.422 144.673 134.521 1.00 55.82  ? 95  TYR H O   1 
ATOM 713  C CB  . TYR A 1 95  ? 156.534 147.556 133.555 1.00 61.34  ? 95  TYR H CB  1 
ATOM 714  C CG  . TYR A 1 95  ? 156.430 148.732 132.633 1.00 57.74  ? 95  TYR H CG  1 
ATOM 715  C CD1 . TYR A 1 95  ? 157.550 149.447 132.262 1.00 54.46  ? 95  TYR H CD1 1 
ATOM 716  C CD2 . TYR A 1 95  ? 155.203 149.150 132.163 1.00 58.62  ? 95  TYR H CD2 1 
ATOM 717  C CE1 . TYR A 1 95  ? 157.450 150.536 131.427 1.00 56.05  ? 95  TYR H CE1 1 
ATOM 718  C CE2 . TYR A 1 95  ? 155.094 150.236 131.329 1.00 59.41  ? 95  TYR H CE2 1 
ATOM 719  C CZ  . TYR A 1 95  ? 156.219 150.923 130.967 1.00 59.20  ? 95  TYR H CZ  1 
ATOM 720  O OH  . TYR A 1 95  ? 156.102 152.001 130.136 1.00 66.10  ? 95  TYR H OH  1 
ATOM 721  N N   . CYS A 1 96  ? 158.607 145.181 134.477 1.00 63.48  ? 96  CYS H N   1 
ATOM 722  C CA  . CYS A 1 96  ? 159.005 144.303 135.552 1.00 63.39  ? 96  CYS H CA  1 
ATOM 723  C C   . CYS A 1 96  ? 158.902 145.158 136.807 1.00 63.59  ? 96  CYS H C   1 
ATOM 724  O O   . CYS A 1 96  ? 159.352 146.295 136.814 1.00 69.93  ? 96  CYS H O   1 
ATOM 725  C CB  . CYS A 1 96  ? 160.451 143.870 135.309 1.00 62.20  ? 96  CYS H CB  1 
ATOM 726  S SG  . CYS A 1 96  ? 161.090 142.481 136.272 1.00 85.44  ? 96  CYS H SG  1 
ATOM 727  N N   . ALA A 1 97  ? 158.281 144.647 137.859 1.00 56.03  ? 97  ALA H N   1 
ATOM 728  C CA  . ALA A 1 97  ? 158.164 145.427 139.083 1.00 59.92  ? 97  ALA H CA  1 
ATOM 729  C C   . ALA A 1 97  ? 158.509 144.641 140.338 1.00 57.13  ? 97  ALA H C   1 
ATOM 730  O O   . ALA A 1 97  ? 158.281 143.443 140.402 1.00 60.08  ? 97  ALA H O   1 
ATOM 731  C CB  . ALA A 1 97  ? 156.770 146.010 139.198 1.00 62.09  ? 97  ALA H CB  1 
ATOM 732  N N   . ARG A 1 98  ? 159.065 145.320 141.333 1.00 59.17  ? 98  ARG H N   1 
ATOM 733  C CA  . ARG A 1 98  ? 159.397 144.670 142.596 1.00 60.26  ? 98  ARG H CA  1 
ATOM 734  C C   . ARG A 1 98  ? 158.429 145.068 143.702 1.00 64.08  ? 98  ARG H C   1 
ATOM 735  O O   . ARG A 1 98  ? 158.122 146.251 143.873 1.00 71.69  ? 98  ARG H O   1 
ATOM 736  C CB  . ARG A 1 98  ? 160.817 145.011 143.032 1.00 63.83  ? 98  ARG H CB  1 
ATOM 737  C CG  . ARG A 1 98  ? 161.154 144.505 144.415 1.00 64.18  ? 98  ARG H CG  1 
ATOM 738  C CD  . ARG A 1 98  ? 162.611 144.690 144.720 1.00 61.18  ? 98  ARG H CD  1 
ATOM 739  N NE  . ARG A 1 98  ? 162.891 145.967 145.358 1.00 63.68  ? 98  ARG H NE  1 
ATOM 740  C CZ  . ARG A 1 98  ? 162.903 146.158 146.668 1.00 69.37  ? 98  ARG H CZ  1 
ATOM 741  N NH1 . ARG A 1 98  ? 162.640 145.174 147.509 1.00 62.46  ? 98  ARG H NH1 1 
ATOM 742  N NH2 . ARG A 1 98  ? 163.185 147.366 147.145 1.00 75.15  ? 98  ARG H NH2 1 
ATOM 743  N N   . PHE A 1 99  ? 157.971 144.076 144.459 1.00 66.39  ? 99  PHE H N   1 
ATOM 744  C CA  . PHE A 1 99  ? 157.189 144.303 145.663 1.00 65.28  ? 99  PHE H CA  1 
ATOM 745  C C   . PHE A 1 99  ? 158.108 144.389 146.870 1.00 68.13  ? 99  PHE H C   1 
ATOM 746  O O   . PHE A 1 99  ? 158.991 143.549 147.054 1.00 76.25  ? 99  PHE H O   1 
ATOM 747  C CB  . PHE A 1 99  ? 156.183 143.175 145.879 1.00 72.34  ? 99  PHE H CB  1 
ATOM 748  C CG  . PHE A 1 99  ? 154.795 143.513 145.459 1.00 67.72  ? 99  PHE H CG  1 
ATOM 749  C CD1 . PHE A 1 99  ? 154.556 144.543 144.574 1.00 68.28  ? 99  PHE H CD1 1 
ATOM 750  C CD2 . PHE A 1 99  ? 153.724 142.800 145.954 1.00 67.23  ? 99  PHE H CD2 1 
ATOM 751  C CE1 . PHE A 1 99  ? 153.275 144.850 144.190 1.00 71.74  ? 99  PHE H CE1 1 
ATOM 752  C CE2 . PHE A 1 99  ? 152.446 143.104 145.572 1.00 66.31  ? 99  PHE H CE2 1 
ATOM 753  C CZ  . PHE A 1 99  ? 152.218 144.130 144.691 1.00 68.67  ? 99  PHE H CZ  1 
ATOM 754  N N   . HIS A 1 100 ? 157.892 145.403 147.697 1.00 67.45  ? 100 HIS H N   1 
ATOM 755  C CA  . HIS A 1 100 ? 158.701 145.541 148.893 1.00 70.19  ? 100 HIS H CA  1 
ATOM 756  C C   . HIS A 1 100 ? 158.335 144.461 149.906 1.00 70.62  ? 100 HIS H C   1 
ATOM 757  O O   . HIS A 1 100 ? 157.293 143.809 149.809 1.00 65.84  ? 100 HIS H O   1 
ATOM 758  C CB  . HIS A 1 100 ? 158.523 146.929 149.503 1.00 68.05  ? 100 HIS H CB  1 
ATOM 759  C CG  . HIS A 1 100 ? 159.507 147.240 150.584 1.00 72.70  ? 100 HIS H CG  1 
ATOM 760  N ND1 . HIS A 1 100 ? 159.127 147.686 151.830 1.00 77.17  ? 100 HIS H ND1 1 
ATOM 761  C CD2 . HIS A 1 100 ? 160.857 147.155 150.610 1.00 70.32  ? 100 HIS H CD2 1 
ATOM 762  C CE1 . HIS A 1 100 ? 160.200 147.867 152.576 1.00 74.80  ? 100 HIS H CE1 1 
ATOM 763  N NE2 . HIS A 1 100 ? 161.264 147.553 151.860 1.00 72.81  ? 100 HIS H NE2 1 
ATOM 764  N N   . THR A 1 101 ? 159.229 144.264 150.877 1.00 74.85  ? 101 THR H N   1 
ATOM 765  C CA  . THR A 1 101 ? 158.995 143.284 151.932 1.00 71.10  ? 101 THR H CA  1 
ATOM 766  C C   . THR A 1 101 ? 157.642 143.508 152.588 1.00 72.75  ? 101 THR H C   1 
ATOM 767  O O   . THR A 1 101 ? 156.827 142.587 152.702 1.00 81.20  ? 101 THR H O   1 
ATOM 768  C CB  . THR A 1 101 ? 160.100 143.379 152.983 1.00 75.26  ? 101 THR H CB  1 
ATOM 769  O OG1 . THR A 1 101 ? 161.377 143.396 152.347 1.00 77.49  ? 101 THR H OG1 1 
ATOM 770  C CG2 . THR A 1 101 ? 160.047 142.205 153.906 1.00 75.00  ? 101 THR H CG2 1 
ATOM 771  N N   . HIS A 1 102 ? 157.381 144.742 153.006 1.00 70.91  ? 102 HIS H N   1 
ATOM 772  C CA  . HIS A 1 102 ? 156.101 145.117 153.597 1.00 74.73  ? 102 HIS H CA  1 
ATOM 773  C C   . HIS A 1 102 ? 155.158 145.454 152.447 1.00 78.91  ? 102 HIS H C   1 
ATOM 774  O O   . HIS A 1 102 ? 154.911 146.613 152.106 1.00 77.68  ? 102 HIS H O   1 
ATOM 775  C CB  . HIS A 1 102 ? 156.297 146.266 154.570 1.00 74.39  ? 102 HIS H CB  1 
ATOM 776  C CG  . HIS A 1 102 ? 157.197 145.923 155.716 1.00 75.47  ? 102 HIS H CG  1 
ATOM 777  N ND1 . HIS A 1 102 ? 158.469 145.424 155.538 1.00 73.72  ? 102 HIS H ND1 1 
ATOM 778  C CD2 . HIS A 1 102 ? 157.003 145.987 157.054 1.00 78.11  ? 102 HIS H CD2 1 
ATOM 779  C CE1 . HIS A 1 102 ? 159.022 145.202 156.716 1.00 75.32  ? 102 HIS H CE1 1 
ATOM 780  N NE2 . HIS A 1 102 ? 158.154 145.537 157.652 1.00 78.86  ? 102 HIS H NE2 1 
ATOM 781  N N   . GLY A 1 103 ? 154.607 144.398 151.858 1.00 86.95  ? 103 GLY H N   1 
ATOM 782  C CA  . GLY A 1 103 ? 154.136 144.441 150.491 1.00 86.94  ? 103 GLY H CA  1 
ATOM 783  C C   . GLY A 1 103 ? 152.943 145.343 150.258 1.00 80.21  ? 103 GLY H C   1 
ATOM 784  O O   . GLY A 1 103 ? 152.247 145.786 151.172 1.00 70.64  ? 103 GLY H O   1 
ATOM 785  N N   . GLY A 1 104 ? 152.718 145.613 148.974 1.00 82.95  ? 104 GLY H N   1 
ATOM 786  C CA  . GLY A 1 104 ? 151.607 146.421 148.524 1.00 82.61  ? 104 GLY H CA  1 
ATOM 787  C C   . GLY A 1 104 ? 151.967 147.388 147.416 1.00 80.70  ? 104 GLY H C   1 
ATOM 788  O O   . GLY A 1 104 ? 151.126 147.706 146.573 1.00 84.93  ? 104 GLY H O   1 
ATOM 789  N N   . TYR A 1 105 ? 153.212 147.856 147.393 1.00 70.86  ? 105 TYR H N   1 
ATOM 790  C CA  . TYR A 1 105 ? 153.624 148.904 146.471 1.00 69.53  ? 105 TYR H CA  1 
ATOM 791  C C   . TYR A 1 105 ? 154.800 148.441 145.625 1.00 70.22  ? 105 TYR H C   1 
ATOM 792  O O   . TYR A 1 105 ? 155.685 147.730 146.107 1.00 74.18  ? 105 TYR H O   1 
ATOM 793  C CB  . TYR A 1 105 ? 153.993 150.192 147.216 1.00 72.54  ? 105 TYR H CB  1 
ATOM 794  C CG  . TYR A 1 105 ? 154.995 150.023 148.332 1.00 73.46  ? 105 TYR H CG  1 
ATOM 795  C CD1 . TYR A 1 105 ? 154.619 149.496 149.556 1.00 79.09  ? 105 TYR H CD1 1 
ATOM 796  C CD2 . TYR A 1 105 ? 156.311 150.416 148.170 1.00 73.59  ? 105 TYR H CD2 1 
ATOM 797  C CE1 . TYR A 1 105 ? 155.528 149.350 150.580 1.00 79.07  ? 105 TYR H CE1 1 
ATOM 798  C CE2 . TYR A 1 105 ? 157.226 150.275 149.190 1.00 75.22  ? 105 TYR H CE2 1 
ATOM 799  C CZ  . TYR A 1 105 ? 156.828 149.742 150.392 1.00 77.26  ? 105 TYR H CZ  1 
ATOM 800  O OH  . TYR A 1 105 ? 157.737 149.597 151.412 1.00 81.29  ? 105 TYR H OH  1 
ATOM 801  N N   . PHE A 1 106 ? 154.798 148.857 144.363 1.00 63.11  ? 106 PHE H N   1 
ATOM 802  C CA  . PHE A 1 106 ? 155.838 148.490 143.407 1.00 63.53  ? 106 PHE H CA  1 
ATOM 803  C C   . PHE A 1 106 ? 157.033 149.410 143.627 1.00 66.12  ? 106 PHE H C   1 
ATOM 804  O O   . PHE A 1 106 ? 157.036 150.560 143.185 1.00 66.43  ? 106 PHE H O   1 
ATOM 805  C CB  . PHE A 1 106 ? 155.316 148.595 141.978 1.00 64.26  ? 106 PHE H CB  1 
ATOM 806  C CG  . PHE A 1 106 ? 154.159 147.675 141.668 1.00 61.72  ? 106 PHE H CG  1 
ATOM 807  C CD1 . PHE A 1 106 ? 152.895 147.925 142.160 1.00 65.13  ? 106 PHE H CD1 1 
ATOM 808  C CD2 . PHE A 1 106 ? 154.335 146.580 140.851 1.00 60.86  ? 106 PHE H CD2 1 
ATOM 809  C CE1 . PHE A 1 106 ? 151.844 147.093 141.860 1.00 65.74  ? 106 PHE H CE1 1 
ATOM 810  C CE2 . PHE A 1 106 ? 153.286 145.750 140.546 1.00 60.78  ? 106 PHE H CE2 1 
ATOM 811  C CZ  . PHE A 1 106 ? 152.041 146.004 141.052 1.00 62.91  ? 106 PHE H CZ  1 
ATOM 812  N N   . ASP A 1 107 ? 158.056 148.904 144.315 1.00 74.29  ? 107 ASP H N   1 
ATOM 813  C CA  . ASP A 1 107 ? 159.178 149.750 144.711 1.00 70.90  ? 107 ASP H CA  1 
ATOM 814  C C   . ASP A 1 107 ? 159.983 150.220 143.505 1.00 69.00  ? 107 ASP H C   1 
ATOM 815  O O   . ASP A 1 107 ? 160.234 151.419 143.345 1.00 73.27  ? 107 ASP H O   1 
ATOM 816  C CB  . ASP A 1 107 ? 160.073 148.999 145.694 1.00 67.62  ? 107 ASP H CB  1 
ATOM 817  C CG  . ASP A 1 107 ? 160.400 149.817 146.921 1.00 70.07  ? 107 ASP H CG  1 
ATOM 818  O OD1 . ASP A 1 107 ? 160.133 151.034 146.912 1.00 71.70  ? 107 ASP H OD1 1 
ATOM 819  O OD2 . ASP A 1 107 ? 160.923 149.243 147.897 1.00 72.71  ? 107 ASP H OD2 1 
ATOM 820  N N   . ILE A 1 108 ? 160.393 149.298 142.644 1.00 61.11  ? 108 ILE H N   1 
ATOM 821  C CA  . ILE A 1 108 ? 161.219 149.627 141.490 1.00 62.40  ? 108 ILE H CA  1 
ATOM 822  C C   . ILE A 1 108 ? 160.601 149.015 140.246 1.00 62.41  ? 108 ILE H C   1 
ATOM 823  O O   . ILE A 1 108 ? 160.136 147.868 140.265 1.00 67.58  ? 108 ILE H O   1 
ATOM 824  C CB  . ILE A 1 108 ? 162.673 149.149 141.661 1.00 61.01  ? 108 ILE H CB  1 
ATOM 825  C CG1 . ILE A 1 108 ? 162.695 147.783 142.325 1.00 64.49  ? 108 ILE H CG1 1 
ATOM 826  C CG2 . ILE A 1 108 ? 163.473 150.146 142.474 1.00 65.38  ? 108 ILE H CG2 1 
ATOM 827  C CD1 . ILE A 1 108 ? 164.058 147.298 142.648 1.00 66.73  ? 108 ILE H CD1 1 
ATOM 828  N N   . TRP A 1 109 ? 160.600 149.789 139.167 1.00 56.06  ? 109 TRP H N   1 
ATOM 829  C CA  . TRP A 1 109 ? 160.040 149.395 137.887 1.00 57.53  ? 109 TRP H CA  1 
ATOM 830  C C   . TRP A 1 109 ? 161.147 149.217 136.860 1.00 59.22  ? 109 TRP H C   1 
ATOM 831  O O   . TRP A 1 109 ? 162.119 149.975 136.831 1.00 63.23  ? 109 TRP H O   1 
ATOM 832  C CB  . TRP A 1 109 ? 159.052 150.442 137.379 1.00 58.56  ? 109 TRP H CB  1 
ATOM 833  C CG  . TRP A 1 109 ? 157.826 150.546 138.193 1.00 57.48  ? 109 TRP H CG  1 
ATOM 834  C CD1 . TRP A 1 109 ? 157.721 151.042 139.453 1.00 61.61  ? 109 TRP H CD1 1 
ATOM 835  C CD2 . TRP A 1 109 ? 156.513 150.149 137.804 1.00 54.02  ? 109 TRP H CD2 1 
ATOM 836  N NE1 . TRP A 1 109 ? 156.420 150.979 139.878 1.00 62.15  ? 109 TRP H NE1 1 
ATOM 837  C CE2 . TRP A 1 109 ? 155.657 150.433 138.881 1.00 58.67  ? 109 TRP H CE2 1 
ATOM 838  C CE3 . TRP A 1 109 ? 155.977 149.580 136.649 1.00 53.65  ? 109 TRP H CE3 1 
ATOM 839  C CZ2 . TRP A 1 109 ? 154.297 150.167 138.838 1.00 62.76  ? 109 TRP H CZ2 1 
ATOM 840  C CZ3 . TRP A 1 109 ? 154.630 149.319 136.608 1.00 60.13  ? 109 TRP H CZ3 1 
ATOM 841  C CH2 . TRP A 1 109 ? 153.803 149.611 137.694 1.00 63.32  ? 109 TRP H CH2 1 
ATOM 842  N N   . GLY A 1 110 ? 160.985 148.213 136.011 1.00 63.95  ? 110 GLY H N   1 
ATOM 843  C CA  . GLY A 1 110 ? 161.910 148.013 134.921 1.00 64.79  ? 110 GLY H CA  1 
ATOM 844  C C   . GLY A 1 110 ? 161.687 149.002 133.800 1.00 65.78  ? 110 GLY H C   1 
ATOM 845  O O   . GLY A 1 110 ? 160.713 149.750 133.775 1.00 70.57  ? 110 GLY H O   1 
ATOM 846  N N   . GLN A 1 111 ? 162.622 149.000 132.850 1.00 73.06  ? 111 GLN H N   1 
ATOM 847  C CA  . GLN A 1 111 ? 162.558 149.961 131.756 1.00 77.88  ? 111 GLN H CA  1 
ATOM 848  C C   . GLN A 1 111 ? 161.376 149.684 130.837 1.00 77.51  ? 111 GLN H C   1 
ATOM 849  O O   . GLN A 1 111 ? 160.675 150.613 130.421 1.00 77.25  ? 111 GLN H O   1 
ATOM 850  C CB  . GLN A 1 111 ? 163.866 149.947 130.969 1.00 80.99  ? 111 GLN H CB  1 
ATOM 851  C CG  . GLN A 1 111 ? 164.732 151.171 131.201 1.00 82.50  ? 111 GLN H CG  1 
ATOM 852  C CD  . GLN A 1 111 ? 164.055 152.457 130.772 1.00 84.72  ? 111 GLN H CD  1 
ATOM 853  O OE1 . GLN A 1 111 ? 163.196 152.458 129.891 1.00 85.04  ? 111 GLN H OE1 1 
ATOM 854  N NE2 . GLN A 1 111 ? 164.441 153.563 131.396 1.00 84.87  ? 111 GLN H NE2 1 
ATOM 855  N N   . GLY A 1 112 ? 161.139 148.420 130.506 1.00 70.82  ? 112 GLY H N   1 
ATOM 856  C CA  . GLY A 1 112 ? 160.012 148.060 129.670 1.00 73.86  ? 112 GLY H CA  1 
ATOM 857  C C   . GLY A 1 112 ? 160.418 147.438 128.353 1.00 72.47  ? 112 GLY H C   1 
ATOM 858  O O   . GLY A 1 112 ? 161.372 147.890 127.716 1.00 72.91  ? 112 GLY H O   1 
ATOM 859  N N   . THR A 1 113 ? 159.702 146.401 127.931 1.00 70.99  ? 113 THR H N   1 
ATOM 860  C CA  . THR A 1 113 ? 159.960 145.751 126.653 1.00 71.83  ? 113 THR H CA  1 
ATOM 861  C C   . THR A 1 113 ? 158.668 145.684 125.855 1.00 73.58  ? 113 THR H C   1 
ATOM 862  O O   . THR A 1 113 ? 157.590 145.507 126.422 1.00 74.44  ? 113 THR H O   1 
ATOM 863  C CB  . THR A 1 113 ? 160.537 144.345 126.844 1.00 71.05  ? 113 THR H CB  1 
ATOM 864  O OG1 . THR A 1 113 ? 160.531 143.650 125.593 1.00 71.08  ? 113 THR H OG1 1 
ATOM 865  C CG2 . THR A 1 113 ? 159.723 143.568 127.853 1.00 70.65  ? 113 THR H CG2 1 
ATOM 866  N N   . LEU A 1 114 ? 158.775 145.823 124.540 1.00 72.58  ? 114 LEU H N   1 
ATOM 867  C CA  . LEU A 1 114 ? 157.599 145.926 123.688 1.00 69.23  ? 114 LEU H CA  1 
ATOM 868  C C   . LEU A 1 114 ? 157.254 144.570 123.087 1.00 67.20  ? 114 LEU H C   1 
ATOM 869  O O   . LEU A 1 114 ? 158.107 143.917 122.478 1.00 69.66  ? 114 LEU H O   1 
ATOM 870  C CB  . LEU A 1 114 ? 157.832 146.950 122.579 1.00 68.97  ? 114 LEU H CB  1 
ATOM 871  C CG  . LEU A 1 114 ? 156.586 147.485 121.878 1.00 76.01  ? 114 LEU H CG  1 
ATOM 872  C CD1 . LEU A 1 114 ? 155.446 147.646 122.860 1.00 73.04  ? 114 LEU H CD1 1 
ATOM 873  C CD2 . LEU A 1 114 ? 156.892 148.803 121.192 1.00 76.15  ? 114 LEU H CD2 1 
ATOM 874  N N   . VAL A 1 115 ? 156.003 144.152 123.254 1.00 61.53  ? 115 VAL H N   1 
ATOM 875  C CA  . VAL A 1 115 ? 155.507 142.901 122.700 1.00 66.74  ? 115 VAL H CA  1 
ATOM 876  C C   . VAL A 1 115 ? 154.379 143.253 121.746 1.00 68.34  ? 115 VAL H C   1 
ATOM 877  O O   . VAL A 1 115 ? 153.321 143.733 122.176 1.00 72.37  ? 115 VAL H O   1 
ATOM 878  C CB  . VAL A 1 115 ? 155.021 141.940 123.792 1.00 67.92  ? 115 VAL H CB  1 
ATOM 879  C CG1 . VAL A 1 115 ? 154.412 140.702 123.169 1.00 70.10  ? 115 VAL H CG1 1 
ATOM 880  C CG2 . VAL A 1 115 ? 156.163 141.571 124.714 1.00 67.67  ? 115 VAL H CG2 1 
ATOM 881  N N   . THR A 1 116 ? 154.593 143.017 120.455 1.00 66.00  ? 116 THR H N   1 
ATOM 882  C CA  . THR A 1 116 ? 153.598 143.306 119.439 1.00 64.29  ? 116 THR H CA  1 
ATOM 883  C C   . THR A 1 116 ? 153.248 142.024 118.704 1.00 65.80  ? 116 THR H C   1 
ATOM 884  O O   . THR A 1 116 ? 154.127 141.215 118.391 1.00 71.72  ? 116 THR H O   1 
ATOM 885  C CB  . THR A 1 116 ? 154.105 144.353 118.445 1.00 67.42  ? 116 THR H CB  1 
ATOM 886  O OG1 . THR A 1 116 ? 154.924 145.306 119.129 1.00 70.00  ? 116 THR H OG1 1 
ATOM 887  C CG2 . THR A 1 116 ? 152.941 145.076 117.800 1.00 71.47  ? 116 THR H CG2 1 
ATOM 888  N N   . VAL A 1 117 ? 151.959 141.833 118.446 1.00 73.66  ? 117 VAL H N   1 
ATOM 889  C CA  . VAL A 1 117 ? 151.473 140.704 117.667 1.00 79.99  ? 117 VAL H CA  1 
ATOM 890  C C   . VAL A 1 117 ? 150.665 141.233 116.490 1.00 79.84  ? 117 VAL H C   1 
ATOM 891  O O   . VAL A 1 117 ? 149.783 142.082 116.659 1.00 78.37  ? 117 VAL H O   1 
ATOM 892  C CB  . VAL A 1 117 ? 150.668 139.718 118.536 1.00 78.05  ? 117 VAL H CB  1 
ATOM 893  C CG1 . VAL A 1 117 ? 151.485 139.333 119.740 1.00 78.15  ? 117 VAL H CG1 1 
ATOM 894  C CG2 . VAL A 1 117 ? 149.372 140.326 119.007 1.00 71.44  ? 117 VAL H CG2 1 
ATOM 895  N N   . SER A 1 118 ? 151.008 140.764 115.293 1.00 87.21  ? 118 SER H N   1 
ATOM 896  C CA  . SER A 1 118 ? 150.356 141.176 114.060 1.00 87.34  ? 118 SER H CA  1 
ATOM 897  C C   . SER A 1 118 ? 150.857 140.289 112.935 1.00 85.69  ? 118 SER H C   1 
ATOM 898  O O   . SER A 1 118 ? 152.038 139.942 112.897 1.00 84.33  ? 118 SER H O   1 
ATOM 899  C CB  . SER A 1 118 ? 150.642 142.647 113.737 1.00 90.28  ? 118 SER H CB  1 
ATOM 900  O OG  . SER A 1 118 ? 151.966 142.807 113.263 1.00 93.78  ? 118 SER H OG  1 
ATOM 901  N N   . SER A 1 119 ? 149.957 139.938 112.016 1.00 92.33  ? 119 SER H N   1 
ATOM 902  C CA  . SER A 1 119 ? 150.331 139.070 110.908 1.00 93.85  ? 119 SER H CA  1 
ATOM 903  C C   . SER A 1 119 ? 151.340 139.722 109.975 1.00 93.41  ? 119 SER H C   1 
ATOM 904  O O   . SER A 1 119 ? 151.973 139.018 109.183 1.00 97.04  ? 119 SER H O   1 
ATOM 905  C CB  . SER A 1 119 ? 149.090 138.662 110.117 1.00 96.91  ? 119 SER H CB  1 
ATOM 906  O OG  . SER A 1 119 ? 148.957 139.448 108.946 1.00 98.95  ? 119 SER H OG  1 
ATOM 907  N N   . ALA A 1 120 ? 151.494 141.041 110.040 1.00 81.31  ? 120 ALA H N   1 
ATOM 908  C CA  . ALA A 1 120 ? 152.454 141.721 109.185 1.00 80.64  ? 120 ALA H CA  1 
ATOM 909  C C   . ALA A 1 120 ? 153.864 141.258 109.520 1.00 78.35  ? 120 ALA H C   1 
ATOM 910  O O   . ALA A 1 120 ? 154.192 140.999 110.680 1.00 79.83  ? 120 ALA H O   1 
ATOM 911  N N   . SER A 1 121 ? 154.695 141.139 108.491 1.00 68.86  ? 121 SER H N   1 
ATOM 912  C CA  . SER A 1 121 ? 156.068 140.710 108.683 1.00 69.13  ? 121 SER H CA  1 
ATOM 913  C C   . SER A 1 121 ? 156.951 141.904 109.023 1.00 70.32  ? 121 SER H C   1 
ATOM 914  O O   . SER A 1 121 ? 156.567 143.064 108.862 1.00 76.58  ? 121 SER H O   1 
ATOM 915  N N   . THR A 1 122 ? 158.151 141.609 109.511 1.00 66.13  ? 122 THR H N   1 
ATOM 916  C CA  . THR A 1 122 ? 159.107 142.664 109.810 1.00 70.91  ? 122 THR H CA  1 
ATOM 917  C C   . THR A 1 122 ? 159.631 143.260 108.511 1.00 72.11  ? 122 THR H C   1 
ATOM 918  O O   . THR A 1 122 ? 160.084 142.536 107.621 1.00 73.12  ? 122 THR H O   1 
ATOM 919  N N   . LYS A 1 123 ? 159.569 144.582 108.401 1.00 64.71  ? 123 LYS H N   1 
ATOM 920  C CA  . LYS A 1 123 ? 160.060 145.300 107.233 1.00 58.30  ? 123 LYS H CA  1 
ATOM 921  C C   . LYS A 1 123 ? 161.170 146.232 107.690 1.00 70.31  ? 123 LYS H C   1 
ATOM 922  O O   . LYS A 1 123 ? 160.922 147.168 108.456 1.00 74.07  ? 123 LYS H O   1 
ATOM 923  N N   . GLY A 1 124 ? 162.387 145.973 107.226 1.00 81.08  ? 124 GLY H N   1 
ATOM 924  C CA  . GLY A 1 124 ? 163.527 146.777 107.592 1.00 81.12  ? 124 GLY H CA  1 
ATOM 925  C C   . GLY A 1 124 ? 163.365 148.217 107.161 1.00 76.35  ? 124 GLY H C   1 
ATOM 926  O O   . GLY A 1 124 ? 162.785 148.514 106.113 1.00 77.32  ? 124 GLY H O   1 
ATOM 927  N N   . PRO A 1 125 ? 163.859 149.144 107.975 1.00 62.79  ? 125 PRO H N   1 
ATOM 928  C CA  . PRO A 1 125 ? 163.718 150.562 107.633 1.00 63.98  ? 125 PRO H CA  1 
ATOM 929  C C   . PRO A 1 125 ? 164.460 150.905 106.352 1.00 67.16  ? 125 PRO H C   1 
ATOM 930  O O   . PRO A 1 125 ? 165.564 150.420 106.099 1.00 65.79  ? 125 PRO H O   1 
ATOM 931  N N   . SER A 1 126 ? 163.836 151.751 105.541 1.00 65.41  ? 126 SER H N   1 
ATOM 932  C CA  . SER A 1 126 ? 164.481 152.348 104.380 1.00 50.81  ? 126 SER H CA  1 
ATOM 933  C C   . SER A 1 126 ? 164.876 153.763 104.777 1.00 65.71  ? 126 SER H C   1 
ATOM 934  O O   . SER A 1 126 ? 164.010 154.582 105.098 1.00 79.78  ? 126 SER H O   1 
ATOM 935  N N   . VAL A 1 127 ? 166.176 154.037 104.774 1.00 54.86  ? 127 VAL H N   1 
ATOM 936  C CA  . VAL A 1 127 ? 166.722 155.286 105.293 1.00 51.81  ? 127 VAL H CA  1 
ATOM 937  C C   . VAL A 1 127 ? 167.040 156.194 104.115 1.00 54.88  ? 127 VAL H C   1 
ATOM 938  O O   . VAL A 1 127 ? 167.767 155.801 103.195 1.00 61.41  ? 127 VAL H O   1 
ATOM 939  N N   . PHE A 1 128 ? 166.497 157.407 104.139 1.00 54.88  ? 128 PHE H N   1 
ATOM 940  C CA  . PHE A 1 128 ? 166.769 158.403 103.124 1.00 54.39  ? 128 PHE H CA  1 
ATOM 941  C C   . PHE A 1 128 ? 167.266 159.672 103.800 1.00 65.10  ? 128 PHE H C   1 
ATOM 942  O O   . PHE A 1 128 ? 166.725 160.067 104.844 1.00 73.32  ? 128 PHE H O   1 
ATOM 943  N N   . PRO A 1 129 ? 168.285 160.332 103.259 1.00 64.73  ? 129 PRO H N   1 
ATOM 944  C CA  . PRO A 1 129 ? 168.765 161.565 103.893 1.00 69.62  ? 129 PRO H CA  1 
ATOM 945  C C   . PRO A 1 129 ? 168.036 162.805 103.405 1.00 71.72  ? 129 PRO H C   1 
ATOM 946  O O   . PRO A 1 129 ? 168.027 163.090 102.204 1.00 71.93  ? 129 PRO H O   1 
ATOM 947  N N   . LEU A 1 130 ? 167.418 163.546 104.323 1.00 72.02  ? 130 LEU H N   1 
ATOM 948  C CA  . LEU A 1 130 ? 166.843 164.856 104.029 1.00 76.05  ? 130 LEU H CA  1 
ATOM 949  C C   . LEU A 1 130 ? 167.955 165.863 104.308 1.00 79.76  ? 130 LEU H C   1 
ATOM 950  O O   . LEU A 1 130 ? 168.119 166.346 105.430 1.00 78.67  ? 130 LEU H O   1 
ATOM 951  N N   . ALA A 1 131 ? 168.731 166.166 103.272 1.00 84.73  ? 131 ALA H N   1 
ATOM 952  C CA  . ALA A 1 131 ? 169.926 166.972 103.430 1.00 81.64  ? 131 ALA H CA  1 
ATOM 953  C C   . ALA A 1 131 ? 169.557 168.417 103.741 1.00 83.15  ? 131 ALA H C   1 
ATOM 954  O O   . ALA A 1 131 ? 168.442 168.861 103.461 1.00 81.24  ? 131 ALA H O   1 
ATOM 955  N N   . PRO A 1 132 ? 170.483 169.171 104.326 1.00 99.22  ? 132 PRO H N   1 
ATOM 956  C CA  . PRO A 1 132 ? 170.181 170.566 104.662 1.00 99.33  ? 132 PRO H CA  1 
ATOM 957  C C   . PRO A 1 132 ? 170.083 171.441 103.426 1.00 96.84  ? 132 PRO H C   1 
ATOM 958  O O   . PRO A 1 132 ? 171.094 171.741 102.785 1.00 97.33  ? 132 PRO H O   1 
ATOM 959  N N   . SER A 1 133 ? 168.867 171.849 103.083 1.00 86.33  ? 133 SER H N   1 
ATOM 960  C CA  . SER A 1 133 ? 168.648 172.715 101.935 1.00 86.15  ? 133 SER H CA  1 
ATOM 961  C C   . SER A 1 133 ? 168.553 174.168 102.385 1.00 85.88  ? 133 SER H C   1 
ATOM 962  O O   . SER A 1 133 ? 169.022 175.073 101.698 1.00 85.96  ? 133 SER H O   1 
ATOM 963  N N   . GLY A 1 140 ? 172.260 181.000 111.000 1.00 139.77 ? 140 GLY H N   1 
ATOM 964  C CA  . GLY A 1 140 ? 173.524 180.490 111.498 1.00 142.19 ? 140 GLY H CA  1 
ATOM 965  C C   . GLY A 1 140 ? 173.505 178.995 111.748 1.00 141.04 ? 140 GLY H C   1 
ATOM 966  O O   . GLY A 1 140 ? 174.517 178.313 111.594 1.00 137.99 ? 140 GLY H O   1 
ATOM 967  N N   . THR A 1 141 ? 172.343 178.486 112.143 1.00 127.12 ? 141 THR H N   1 
ATOM 968  C CA  . THR A 1 141 ? 172.142 177.065 112.375 1.00 124.36 ? 141 THR H CA  1 
ATOM 969  C C   . THR A 1 141 ? 171.074 176.562 111.417 1.00 125.91 ? 141 THR H C   1 
ATOM 970  O O   . THR A 1 141 ? 170.041 177.211 111.228 1.00 128.38 ? 141 THR H O   1 
ATOM 971  N N   . ALA A 1 142 ? 171.328 175.407 110.814 1.00 116.31 ? 142 ALA H N   1 
ATOM 972  C CA  . ALA A 1 142 ? 170.412 174.811 109.857 1.00 113.89 ? 142 ALA H CA  1 
ATOM 973  C C   . ALA A 1 142 ? 170.103 173.386 110.285 1.00 118.95 ? 142 ALA H C   1 
ATOM 974  O O   . ALA A 1 142 ? 170.925 172.717 110.919 1.00 122.80 ? 142 ALA H O   1 
ATOM 975  N N   . ALA A 1 143 ? 168.912 172.924 109.923 1.00 105.91 ? 143 ALA H N   1 
ATOM 976  C CA  . ALA A 1 143 ? 168.428 171.605 110.300 1.00 104.99 ? 143 ALA H CA  1 
ATOM 977  C C   . ALA A 1 143 ? 168.498 170.671 109.101 1.00 100.85 ? 143 ALA H C   1 
ATOM 978  O O   . ALA A 1 143 ? 168.077 171.033 107.998 1.00 100.69 ? 143 ALA H O   1 
ATOM 979  N N   . LEU A 1 144 ? 169.037 169.477 109.323 1.00 80.57  ? 144 LEU H N   1 
ATOM 980  C CA  . LEU A 1 144 ? 169.034 168.429 108.311 1.00 80.72  ? 144 LEU H CA  1 
ATOM 981  C C   . LEU A 1 144 ? 168.930 167.094 109.026 1.00 85.57  ? 144 LEU H C   1 
ATOM 982  O O   . LEU A 1 144 ? 169.271 166.980 110.203 1.00 87.12  ? 144 LEU H O   1 
ATOM 983  N N   . GLY A 1 145 ? 168.446 166.076 108.323 1.00 83.21  ? 145 GLY H N   1 
ATOM 984  C CA  . GLY A 1 145 ? 168.279 164.816 109.016 1.00 80.86  ? 145 GLY H CA  1 
ATOM 985  C C   . GLY A 1 145 ? 168.017 163.591 108.170 1.00 84.56  ? 145 GLY H C   1 
ATOM 986  O O   . GLY A 1 145 ? 168.411 163.516 107.006 1.00 83.61  ? 145 GLY H O   1 
ATOM 987  N N   . CYS A 1 146 ? 167.344 162.617 108.768 1.00 77.64  ? 146 CYS H N   1 
ATOM 988  C CA  . CYS A 1 146 ? 167.075 161.344 108.121 1.00 68.14  ? 146 CYS H CA  1 
ATOM 989  C C   . CYS A 1 146 ? 165.603 160.993 108.263 1.00 71.44  ? 146 CYS H C   1 
ATOM 990  O O   . CYS A 1 146 ? 164.953 161.350 109.251 1.00 73.18  ? 146 CYS H O   1 
ATOM 991  N N   . LEU A 1 147 ? 165.087 160.287 107.260 1.00 68.31  ? 147 LEU H N   1 
ATOM 992  C CA  . LEU A 1 147 ? 163.721 159.789 107.257 1.00 62.03  ? 147 LEU H CA  1 
ATOM 993  C C   . LEU A 1 147 ? 163.756 158.284 107.038 1.00 63.53  ? 147 LEU H C   1 
ATOM 994  O O   . LEU A 1 147 ? 164.351 157.806 106.067 1.00 65.39  ? 147 LEU H O   1 
ATOM 995  N N   . VAL A 1 148 ? 163.128 157.545 107.942 1.00 63.86  ? 148 VAL H N   1 
ATOM 996  C CA  . VAL A 1 148 ? 163.029 156.096 107.849 1.00 56.41  ? 148 VAL H CA  1 
ATOM 997  C C   . VAL A 1 148 ? 161.593 155.765 107.474 1.00 63.96  ? 148 VAL H C   1 
ATOM 998  O O   . VAL A 1 148 ? 160.653 156.168 108.169 1.00 73.92  ? 148 VAL H O   1 
ATOM 999  N N   . LYS A 1 149 ? 161.423 155.044 106.373 1.00 63.43  ? 149 LYS H N   1 
ATOM 1000 C CA  . LYS A 1 149 ? 160.111 154.637 105.894 1.00 62.97  ? 149 LYS H CA  1 
ATOM 1001 C C   . LYS A 1 149 ? 160.000 153.120 105.944 1.00 68.09  ? 149 LYS H C   1 
ATOM 1002 O O   . LYS A 1 149 ? 161.001 152.412 105.788 1.00 73.22  ? 149 LYS H O   1 
ATOM 1003 N N   . ASP A 1 150 ? 158.780 152.625 106.156 1.00 67.70  ? 150 ASP H N   1 
ATOM 1004 C CA  . ASP A 1 150 ? 158.500 151.192 106.129 1.00 63.34  ? 150 ASP H CA  1 
ATOM 1005 C C   . ASP A 1 150 ? 159.262 150.440 107.222 1.00 69.54  ? 150 ASP H C   1 
ATOM 1006 O O   . ASP A 1 150 ? 160.098 149.575 106.957 1.00 72.58  ? 150 ASP H O   1 
ATOM 1007 N N   . TYR A 1 151 ? 158.962 150.794 108.467 1.00 61.98  ? 151 TYR H N   1 
ATOM 1008 C CA  . TYR A 1 151 ? 159.483 150.093 109.632 1.00 59.85  ? 151 TYR H CA  1 
ATOM 1009 C C   . TYR A 1 151 ? 158.321 149.463 110.387 1.00 71.40  ? 151 TYR H C   1 
ATOM 1010 O O   . TYR A 1 151 ? 157.322 150.134 110.663 1.00 81.13  ? 151 TYR H O   1 
ATOM 1011 N N   . PHE A 1 152 ? 158.449 148.179 110.716 1.00 57.91  ? 152 PHE H N   1 
ATOM 1012 C CA  . PHE A 1 152 ? 157.421 147.490 111.488 1.00 56.70  ? 152 PHE H CA  1 
ATOM 1013 C C   . PHE A 1 152 ? 158.020 146.297 112.224 1.00 57.02  ? 152 PHE H C   1 
ATOM 1014 O O   . PHE A 1 152 ? 158.579 145.398 111.586 1.00 64.81  ? 152 PHE H O   1 
ATOM 1015 N N   . PRO A 1 153 ? 157.925 146.244 113.560 1.00 51.75  ? 153 PRO H N   1 
ATOM 1016 C CA  . PRO A 1 153 ? 157.302 147.214 114.468 1.00 55.08  ? 153 PRO H CA  1 
ATOM 1017 C C   . PRO A 1 153 ? 158.323 148.110 115.157 1.00 61.49  ? 153 PRO H C   1 
ATOM 1018 O O   . PRO A 1 153 ? 159.512 148.028 114.876 1.00 63.37  ? 153 PRO H O   1 
ATOM 1019 N N   . GLU A 1 154 ? 157.883 148.977 116.065 1.00 60.13  ? 154 GLU H N   1 
ATOM 1020 C CA  . GLU A 1 154 ? 158.793 149.872 116.758 1.00 59.00  ? 154 GLU H CA  1 
ATOM 1021 C C   . GLU A 1 154 ? 159.620 149.096 117.780 1.00 67.63  ? 154 GLU H C   1 
ATOM 1022 O O   . GLU A 1 154 ? 159.286 147.964 118.135 1.00 75.96  ? 154 GLU H O   1 
ATOM 1023 N N   . PRO A 1 155 ? 160.712 149.690 118.273 1.00 53.31  ? 155 PRO H N   1 
ATOM 1024 C CA  . PRO A 1 155 ? 161.213 151.034 117.971 1.00 56.39  ? 155 PRO H CA  1 
ATOM 1025 C C   . PRO A 1 155 ? 162.495 151.005 117.155 1.00 58.81  ? 155 PRO H C   1 
ATOM 1026 O O   . PRO A 1 155 ? 163.168 149.985 117.080 1.00 59.97  ? 155 PRO H O   1 
ATOM 1027 N N   . VAL A 1 156 ? 162.856 152.122 116.533 1.00 63.44  ? 156 VAL H N   1 
ATOM 1028 C CA  . VAL A 1 156 ? 164.072 152.233 115.739 1.00 56.18  ? 156 VAL H CA  1 
ATOM 1029 C C   . VAL A 1 156 ? 164.946 153.306 116.370 1.00 62.29  ? 156 VAL H C   1 
ATOM 1030 O O   . VAL A 1 156 ? 164.478 154.420 116.631 1.00 65.41  ? 156 VAL H O   1 
ATOM 1031 N N   . THR A 1 157 ? 166.205 152.971 116.619 1.00 65.09  ? 157 THR H N   1 
ATOM 1032 C CA  . THR A 1 157 ? 167.157 153.915 117.188 1.00 55.46  ? 157 THR H CA  1 
ATOM 1033 C C   . THR A 1 157 ? 167.832 154.667 116.048 1.00 62.03  ? 157 THR H C   1 
ATOM 1034 O O   . THR A 1 157 ? 168.395 154.049 115.140 1.00 64.90  ? 157 THR H O   1 
ATOM 1035 N N   . VAL A 1 158 ? 167.769 155.992 116.093 1.00 65.39  ? 158 VAL H N   1 
ATOM 1036 C CA  . VAL A 1 158 ? 168.386 156.849 115.086 1.00 65.47  ? 158 VAL H CA  1 
ATOM 1037 C C   . VAL A 1 158 ? 169.446 157.669 115.808 1.00 70.97  ? 158 VAL H C   1 
ATOM 1038 O O   . VAL A 1 158 ? 169.126 158.658 116.478 1.00 70.48  ? 158 VAL H O   1 
ATOM 1039 N N   . SER A 1 159 ? 170.707 157.268 115.673 1.00 83.35  ? 159 SER H N   1 
ATOM 1040 C CA  . SER A 1 159 ? 171.825 157.929 116.335 1.00 78.00  ? 159 SER H CA  1 
ATOM 1041 C C   . SER A 1 159 ? 172.610 158.717 115.295 1.00 81.39  ? 159 SER H C   1 
ATOM 1042 O O   . SER A 1 159 ? 173.113 158.141 114.325 1.00 80.77  ? 159 SER H O   1 
ATOM 1043 N N   . TRP A 1 160 ? 172.721 160.024 115.503 1.00 93.74  ? 160 TRP H N   1 
ATOM 1044 C CA  . TRP A 1 160 ? 173.403 160.914 114.574 1.00 89.48  ? 160 TRP H CA  1 
ATOM 1045 C C   . TRP A 1 160 ? 174.848 161.095 115.017 1.00 100.24 ? 160 TRP H C   1 
ATOM 1046 O O   . TRP A 1 160 ? 175.117 161.301 116.205 1.00 102.37 ? 160 TRP H O   1 
ATOM 1047 N N   . ASN A 1 161 ? 175.774 161.017 114.060 1.00 105.48 ? 161 ASN H N   1 
ATOM 1048 C CA  . ASN A 1 161 ? 177.199 161.203 114.315 1.00 99.35  ? 161 ASN H CA  1 
ATOM 1049 C C   . ASN A 1 161 ? 177.827 160.023 115.050 1.00 97.23  ? 161 ASN H C   1 
ATOM 1050 O O   . ASN A 1 161 ? 178.797 160.191 115.791 1.00 96.47  ? 161 ASN H O   1 
ATOM 1051 N N   . SER A 1 162 ? 177.287 158.822 114.849 1.00 95.39  ? 162 SER H N   1 
ATOM 1052 C CA  . SER A 1 162 ? 177.798 157.614 115.492 1.00 98.08  ? 162 SER H CA  1 
ATOM 1053 C C   . SER A 1 162 ? 177.612 157.637 117.006 1.00 98.73  ? 162 SER H C   1 
ATOM 1054 O O   . SER A 1 162 ? 178.390 157.034 117.748 1.00 96.83  ? 162 SER H O   1 
ATOM 1055 N N   . GLY A 1 163 ? 176.580 158.333 117.476 1.00 110.61 ? 163 GLY H N   1 
ATOM 1056 C CA  . GLY A 1 163 ? 176.293 158.424 118.888 1.00 111.33 ? 163 GLY H CA  1 
ATOM 1057 C C   . GLY A 1 163 ? 176.966 159.572 119.605 1.00 111.10 ? 163 GLY H C   1 
ATOM 1058 O O   . GLY A 1 163 ? 176.547 159.918 120.717 1.00 109.12 ? 163 GLY H O   1 
ATOM 1059 N N   . ALA A 1 164 ? 177.996 160.174 119.007 1.00 125.66 ? 164 ALA H N   1 
ATOM 1060 C CA  . ALA A 1 164 ? 178.666 161.301 119.646 1.00 126.08 ? 164 ALA H CA  1 
ATOM 1061 C C   . ALA A 1 164 ? 177.739 162.503 119.766 1.00 126.26 ? 164 ALA H C   1 
ATOM 1062 O O   . ALA A 1 164 ? 177.735 163.189 120.795 1.00 129.27 ? 164 ALA H O   1 
ATOM 1063 N N   . LEU A 1 165 ? 176.952 162.776 118.728 1.00 117.07 ? 165 LEU H N   1 
ATOM 1064 C CA  . LEU A 1 165 ? 176.056 163.923 118.748 1.00 116.74 ? 165 LEU H CA  1 
ATOM 1065 C C   . LEU A 1 165 ? 174.999 163.737 119.828 1.00 116.57 ? 165 LEU H C   1 
ATOM 1066 O O   . LEU A 1 165 ? 174.392 162.668 119.941 1.00 116.94 ? 165 LEU H O   1 
ATOM 1067 N N   . THR A 1 166 ? 174.790 164.777 120.632 1.00 103.58 ? 166 THR H N   1 
ATOM 1068 C CA  . THR A 1 166 ? 173.805 164.738 121.703 1.00 105.58 ? 166 THR H CA  1 
ATOM 1069 C C   . THR A 1 166 ? 172.917 165.966 121.785 1.00 103.90 ? 166 THR H C   1 
ATOM 1070 O O   . THR A 1 166 ? 171.829 165.874 122.364 1.00 104.12 ? 166 THR H O   1 
ATOM 1071 N N   . SER A 1 167 ? 173.331 167.101 121.235 1.00 100.38 ? 167 SER H N   1 
ATOM 1072 C CA  . SER A 1 167 ? 172.561 168.331 121.299 1.00 103.22 ? 167 SER H CA  1 
ATOM 1073 C C   . SER A 1 167 ? 172.164 168.751 119.892 1.00 104.49 ? 167 SER H C   1 
ATOM 1074 O O   . SER A 1 167 ? 172.882 168.491 118.923 1.00 104.79 ? 167 SER H O   1 
ATOM 1075 N N   . GLY A 1 168 ? 171.012 169.404 119.791 1.00 101.99 ? 168 GLY H N   1 
ATOM 1076 C CA  . GLY A 1 168 ? 170.494 169.821 118.510 1.00 103.67 ? 168 GLY H CA  1 
ATOM 1077 C C   . GLY A 1 168 ? 169.797 168.737 117.723 1.00 102.44 ? 168 GLY H C   1 
ATOM 1078 O O   . GLY A 1 168 ? 169.405 168.983 116.576 1.00 100.70 ? 168 GLY H O   1 
ATOM 1079 N N   . VAL A 1 169 ? 169.628 167.551 118.295 1.00 84.89  ? 169 VAL H N   1 
ATOM 1080 C CA  . VAL A 1 169 ? 168.962 166.440 117.627 1.00 77.64  ? 169 VAL H CA  1 
ATOM 1081 C C   . VAL A 1 169 ? 167.559 166.322 118.204 1.00 85.81  ? 169 VAL H C   1 
ATOM 1082 O O   . VAL A 1 169 ? 167.387 166.030 119.393 1.00 89.20  ? 169 VAL H O   1 
ATOM 1083 N N   . HIS A 1 170 ? 166.560 166.554 117.363 1.00 76.08  ? 170 HIS H N   1 
ATOM 1084 C CA  . HIS A 1 170 ? 165.160 166.352 117.707 1.00 66.99  ? 170 HIS H CA  1 
ATOM 1085 C C   . HIS A 1 170 ? 164.701 165.059 117.049 1.00 72.45  ? 170 HIS H C   1 
ATOM 1086 O O   . HIS A 1 170 ? 164.835 164.895 115.830 1.00 78.57  ? 170 HIS H O   1 
ATOM 1087 N N   . THR A 1 171 ? 164.175 164.144 117.854 1.00 59.82  ? 171 THR H N   1 
ATOM 1088 C CA  . THR A 1 171 ? 163.651 162.874 117.370 1.00 51.13  ? 171 THR H CA  1 
ATOM 1089 C C   . THR A 1 171 ? 162.143 163.025 117.227 1.00 60.97  ? 171 THR H C   1 
ATOM 1090 O O   . THR A 1 171 ? 161.427 163.126 118.228 1.00 68.11  ? 171 THR H O   1 
ATOM 1091 N N   . PHE A 1 172 ? 161.665 163.054 115.989 1.00 58.50  ? 172 PHE H N   1 
ATOM 1092 C CA  . PHE A 1 172 ? 160.240 163.187 115.752 1.00 53.70  ? 172 PHE H CA  1 
ATOM 1093 C C   . PHE A 1 172 ? 159.517 161.920 116.206 1.00 57.66  ? 172 PHE H C   1 
ATOM 1094 O O   . PHE A 1 172 ? 160.080 160.824 116.157 1.00 62.84  ? 172 PHE H O   1 
ATOM 1095 N N   . PRO A 1 173 ? 158.274 162.044 116.660 1.00 45.30  ? 173 PRO H N   1 
ATOM 1096 C CA  . PRO A 1 173 ? 157.519 160.854 117.060 1.00 49.49  ? 173 PRO H CA  1 
ATOM 1097 C C   . PRO A 1 173 ? 157.213 159.963 115.867 1.00 57.19  ? 173 PRO H C   1 
ATOM 1098 O O   . PRO A 1 173 ? 157.158 160.414 114.721 1.00 59.81  ? 173 PRO H O   1 
ATOM 1099 N N   . ALA A 1 174 ? 157.019 158.679 116.152 1.00 63.69  ? 174 ALA H N   1 
ATOM 1100 C CA  . ALA A 1 174 ? 156.744 157.708 115.104 1.00 60.65  ? 174 ALA H CA  1 
ATOM 1101 C C   . ALA A 1 174 ? 155.404 158.001 114.440 1.00 65.94  ? 174 ALA H C   1 
ATOM 1102 O O   . ALA A 1 174 ? 154.491 158.563 115.049 1.00 74.73  ? 174 ALA H O   1 
ATOM 1103 N N   . VAL A 1 175 ? 155.291 157.611 113.174 1.00 58.95  ? 175 VAL H N   1 
ATOM 1104 C CA  . VAL A 1 175 ? 154.101 157.862 112.370 1.00 54.98  ? 175 VAL H CA  1 
ATOM 1105 C C   . VAL A 1 175 ? 153.486 156.522 111.997 1.00 63.05  ? 175 VAL H C   1 
ATOM 1106 O O   . VAL A 1 175 ? 154.181 155.633 111.495 1.00 67.65  ? 175 VAL H O   1 
ATOM 1107 N N   . LEU A 1 176 ? 152.188 156.378 112.247 1.00 71.23  ? 176 LEU H N   1 
ATOM 1108 C CA  . LEU A 1 176 ? 151.450 155.168 111.894 1.00 63.46  ? 176 LEU H CA  1 
ATOM 1109 C C   . LEU A 1 176 ? 150.875 155.374 110.499 1.00 68.75  ? 176 LEU H C   1 
ATOM 1110 O O   . LEU A 1 176 ? 149.836 156.014 110.330 1.00 70.41  ? 176 LEU H O   1 
ATOM 1111 N N   . GLN A 1 177 ? 151.556 154.833 109.495 1.00 79.82  ? 177 GLN H N   1 
ATOM 1112 C CA  . GLN A 1 177 ? 151.125 155.000 108.118 1.00 74.31  ? 177 GLN H CA  1 
ATOM 1113 C C   . GLN A 1 177 ? 149.854 154.199 107.856 1.00 78.65  ? 177 GLN H C   1 
ATOM 1114 O O   . GLN A 1 177 ? 149.543 153.226 108.546 1.00 79.28  ? 177 GLN H O   1 
ATOM 1115 N N   . SER A 1 178 ? 149.109 154.631 106.838 1.00 79.71  ? 178 SER H N   1 
ATOM 1116 C CA  . SER A 1 178 ? 147.869 153.950 106.489 1.00 78.21  ? 178 SER H CA  1 
ATOM 1117 C C   . SER A 1 178 ? 148.125 152.554 105.938 1.00 81.56  ? 178 SER H C   1 
ATOM 1118 O O   . SER A 1 178 ? 147.322 151.644 106.166 1.00 83.76  ? 178 SER H O   1 
ATOM 1119 N N   . SER A 1 179 ? 149.232 152.363 105.220 1.00 74.69  ? 179 SER H N   1 
ATOM 1120 C CA  . SER A 1 179 ? 149.522 151.071 104.615 1.00 75.79  ? 179 SER H CA  1 
ATOM 1121 C C   . SER A 1 179 ? 149.854 149.991 105.635 1.00 78.46  ? 179 SER H C   1 
ATOM 1122 O O   . SER A 1 179 ? 149.902 148.815 105.266 1.00 82.26  ? 179 SER H O   1 
ATOM 1123 N N   . GLY A 1 180 ? 150.077 150.352 106.894 1.00 76.27  ? 180 GLY H N   1 
ATOM 1124 C CA  . GLY A 1 180 ? 150.434 149.402 107.927 1.00 76.55  ? 180 GLY H CA  1 
ATOM 1125 C C   . GLY A 1 180 ? 151.865 149.500 108.402 1.00 79.07  ? 180 GLY H C   1 
ATOM 1126 O O   . GLY A 1 180 ? 152.192 148.921 109.445 1.00 85.64  ? 180 GLY H O   1 
ATOM 1127 N N   . LEU A 1 181 ? 152.724 150.213 107.684 1.00 65.02  ? 181 LEU H N   1 
ATOM 1128 C CA  . LEU A 1 181 ? 154.110 150.410 108.073 1.00 64.03  ? 181 LEU H CA  1 
ATOM 1129 C C   . LEU A 1 181 ? 154.250 151.721 108.834 1.00 70.65  ? 181 LEU H C   1 
ATOM 1130 O O   . LEU A 1 181 ? 153.288 152.474 109.001 1.00 70.32  ? 181 LEU H O   1 
ATOM 1131 N N   . TYR A 1 182 ? 155.464 151.987 109.298 1.00 72.53  ? 182 TYR H N   1 
ATOM 1132 C CA  . TYR A 1 182 ? 155.755 153.172 110.087 1.00 66.72  ? 182 TYR H CA  1 
ATOM 1133 C C   . TYR A 1 182 ? 156.636 154.151 109.314 1.00 74.44  ? 182 TYR H C   1 
ATOM 1134 O O   . TYR A 1 182 ? 157.106 153.879 108.206 1.00 81.91  ? 182 TYR H O   1 
ATOM 1135 N N   . SER A 1 183 ? 156.850 155.313 109.925 1.00 68.58  ? 183 SER H N   1 
ATOM 1136 C CA  . SER A 1 183 ? 157.727 156.343 109.387 1.00 62.45  ? 183 SER H CA  1 
ATOM 1137 C C   . SER A 1 183 ? 158.253 157.167 110.553 1.00 71.83  ? 183 SER H C   1 
ATOM 1138 O O   . SER A 1 183 ? 157.510 157.474 111.487 1.00 81.52  ? 183 SER H O   1 
ATOM 1139 N N   . LEU A 1 184 ? 159.534 157.517 110.494 1.00 66.32  ? 184 LEU H N   1 
ATOM 1140 C CA  . LEU A 1 184 ? 160.179 158.268 111.563 1.00 57.12  ? 184 LEU H CA  1 
ATOM 1141 C C   . LEU A 1 184 ? 161.157 159.265 110.962 1.00 63.50  ? 184 LEU H C   1 
ATOM 1142 O O   . LEU A 1 184 ? 161.644 159.089 109.845 1.00 75.99  ? 184 LEU H O   1 
ATOM 1143 N N   . SER A 1 185 ? 161.446 160.320 111.716 1.00 63.00  ? 185 SER H N   1 
ATOM 1144 C CA  . SER A 1 185 ? 162.326 161.378 111.241 1.00 59.45  ? 185 SER H CA  1 
ATOM 1145 C C   . SER A 1 185 ? 163.218 161.851 112.377 1.00 66.25  ? 185 SER H C   1 
ATOM 1146 O O   . SER A 1 185 ? 162.772 161.970 113.521 1.00 73.30  ? 185 SER H O   1 
ATOM 1147 N N   . SER A 1 186 ? 164.478 162.119 112.055 1.00 68.42  ? 186 SER H N   1 
ATOM 1148 C CA  . SER A 1 186 ? 165.423 162.670 113.016 1.00 63.73  ? 186 SER H CA  1 
ATOM 1149 C C   . SER A 1 186 ? 166.043 163.916 112.407 1.00 71.10  ? 186 SER H C   1 
ATOM 1150 O O   . SER A 1 186 ? 166.563 163.865 111.288 1.00 78.11  ? 186 SER H O   1 
ATOM 1151 N N   . VAL A 1 187 ? 165.985 165.030 113.135 1.00 78.95  ? 187 VAL H N   1 
ATOM 1152 C CA  . VAL A 1 187 ? 166.528 166.294 112.657 1.00 77.29  ? 187 VAL H CA  1 
ATOM 1153 C C   . VAL A 1 187 ? 167.691 166.687 113.555 1.00 89.91  ? 187 VAL H C   1 
ATOM 1154 O O   . VAL A 1 187 ? 167.694 166.399 114.754 1.00 91.27  ? 187 VAL H O   1 
ATOM 1155 N N   . VAL A 1 188 ? 168.689 167.342 112.968 1.00 101.19 ? 188 VAL H N   1 
ATOM 1156 C CA  . VAL A 1 188 ? 169.871 167.799 113.686 1.00 94.86  ? 188 VAL H CA  1 
ATOM 1157 C C   . VAL A 1 188 ? 170.139 169.235 113.265 1.00 92.82  ? 188 VAL H C   1 
ATOM 1158 O O   . VAL A 1 188 ? 170.080 169.558 112.072 1.00 93.03  ? 188 VAL H O   1 
ATOM 1159 N N   . THR A 1 189 ? 170.424 170.092 114.244 1.00 90.09  ? 189 THR H N   1 
ATOM 1160 C CA  . THR A 1 189 ? 170.703 171.503 114.009 1.00 91.11  ? 189 THR H CA  1 
ATOM 1161 C C   . THR A 1 189 ? 172.210 171.708 114.111 1.00 93.24  ? 189 THR H C   1 
ATOM 1162 O O   . THR A 1 189 ? 172.783 171.628 115.202 1.00 91.41  ? 189 THR H O   1 
ATOM 1163 N N   . VAL A 1 190 ? 172.846 171.977 112.977 1.00 109.50 ? 190 VAL H N   1 
ATOM 1164 C CA  . VAL A 1 190 ? 174.295 172.147 112.924 1.00 104.80 ? 190 VAL H CA  1 
ATOM 1165 C C   . VAL A 1 190 ? 174.599 173.549 112.411 1.00 109.73 ? 190 VAL H C   1 
ATOM 1166 O O   . VAL A 1 190 ? 173.777 174.133 111.692 1.00 116.17 ? 190 VAL H O   1 
ATOM 1167 N N   . PRO A 1 191 ? 175.753 174.122 112.751 1.00 127.28 ? 191 PRO H N   1 
ATOM 1168 C CA  . PRO A 1 191 ? 176.047 175.492 112.314 1.00 128.94 ? 191 PRO H CA  1 
ATOM 1169 C C   . PRO A 1 191 ? 176.073 175.604 110.797 1.00 129.10 ? 191 PRO H C   1 
ATOM 1170 O O   . PRO A 1 191 ? 176.517 174.693 110.095 1.00 130.62 ? 191 PRO H O   1 
ATOM 1171 N N   . SER A 1 192 ? 175.582 176.740 110.296 1.00 130.71 ? 192 SER H N   1 
ATOM 1172 C CA  . SER A 1 192 ? 175.550 176.962 108.854 1.00 132.42 ? 192 SER H CA  1 
ATOM 1173 C C   . SER A 1 192 ? 176.955 176.982 108.270 1.00 135.59 ? 192 SER H C   1 
ATOM 1174 O O   . SER A 1 192 ? 177.191 176.454 107.178 1.00 135.08 ? 192 SER H O   1 
ATOM 1175 N N   . SER A 1 193 ? 177.901 177.597 108.982 1.00 151.00 ? 193 SER H N   1 
ATOM 1176 C CA  . SER A 1 193 ? 179.293 177.565 108.553 1.00 151.57 ? 193 SER H CA  1 
ATOM 1177 C C   . SER A 1 193 ? 179.938 176.210 108.813 1.00 151.36 ? 193 SER H C   1 
ATOM 1178 O O   . SER A 1 193 ? 180.906 175.849 108.133 1.00 151.56 ? 193 SER H O   1 
ATOM 1179 N N   . SER A 1 194 ? 179.424 175.452 109.778 1.00 136.32 ? 194 SER H N   1 
ATOM 1180 C CA  . SER A 1 194 ? 179.962 174.141 110.108 1.00 133.97 ? 194 SER H CA  1 
ATOM 1181 C C   . SER A 1 194 ? 179.402 173.030 109.232 1.00 132.09 ? 194 SER H C   1 
ATOM 1182 O O   . SER A 1 194 ? 179.799 171.873 109.396 1.00 133.55 ? 194 SER H O   1 
ATOM 1183 N N   . LEU A 1 195 ? 178.491 173.353 108.312 1.00 123.95 ? 195 LEU H N   1 
ATOM 1184 C CA  . LEU A 1 195 ? 177.896 172.326 107.465 1.00 124.79 ? 195 LEU H CA  1 
ATOM 1185 C C   . LEU A 1 195 ? 178.939 171.665 106.574 1.00 126.06 ? 195 LEU H C   1 
ATOM 1186 O O   . LEU A 1 195 ? 178.890 170.451 106.343 1.00 127.44 ? 195 LEU H O   1 
ATOM 1187 N N   . GLY A 1 196 ? 179.888 172.443 106.065 1.00 129.54 ? 196 GLY H N   1 
ATOM 1188 C CA  . GLY A 1 196 ? 180.900 171.916 105.175 1.00 131.19 ? 196 GLY H CA  1 
ATOM 1189 C C   . GLY A 1 196 ? 182.030 171.169 105.839 1.00 131.77 ? 196 GLY H C   1 
ATOM 1190 O O   . GLY A 1 196 ? 182.903 170.641 105.145 1.00 132.20 ? 196 GLY H O   1 
ATOM 1191 N N   . THR A 1 197 ? 182.046 171.106 107.168 1.00 129.09 ? 197 THR H N   1 
ATOM 1192 C CA  . THR A 1 197 ? 183.083 170.386 107.893 1.00 128.26 ? 197 THR H CA  1 
ATOM 1193 C C   . THR A 1 197 ? 182.562 169.404 108.927 1.00 129.07 ? 197 THR H C   1 
ATOM 1194 O O   . THR A 1 197 ? 183.351 168.591 109.422 1.00 131.46 ? 197 THR H O   1 
ATOM 1195 N N   . GLN A 1 198 ? 181.278 169.443 109.271 1.00 116.15 ? 198 GLN H N   1 
ATOM 1196 C CA  . GLN A 1 198 ? 180.750 168.548 110.289 1.00 114.74 ? 198 GLN H CA  1 
ATOM 1197 C C   . GLN A 1 198 ? 180.726 167.110 109.785 1.00 117.52 ? 198 GLN H C   1 
ATOM 1198 O O   . GLN A 1 198 ? 180.631 166.847 108.583 1.00 115.02 ? 198 GLN H O   1 
ATOM 1199 N N   . THR A 1 199 ? 180.829 166.173 110.724 1.00 101.99 ? 199 THR H N   1 
ATOM 1200 C CA  . THR A 1 199 ? 180.671 164.756 110.431 1.00 94.32  ? 199 THR H CA  1 
ATOM 1201 C C   . THR A 1 199 ? 179.195 164.407 110.577 1.00 97.68  ? 199 THR H C   1 
ATOM 1202 O O   . THR A 1 199 ? 178.700 164.236 111.696 1.00 93.18  ? 199 THR H O   1 
ATOM 1203 N N   . TYR A 1 200 ? 178.496 164.308 109.451 1.00 99.44  ? 200 TYR H N   1 
ATOM 1204 C CA  . TYR A 1 200 ? 177.057 164.060 109.426 1.00 96.00  ? 200 TYR H CA  1 
ATOM 1205 C C   . TYR A 1 200 ? 176.829 162.673 108.832 1.00 98.59  ? 200 TYR H C   1 
ATOM 1206 O O   . TYR A 1 200 ? 176.660 162.517 107.622 1.00 98.49  ? 200 TYR H O   1 
ATOM 1207 N N   . ILE A 1 201 ? 176.834 161.663 109.697 1.00 95.87  ? 201 ILE H N   1 
ATOM 1208 C CA  . ILE A 1 201 ? 176.528 160.288 109.322 1.00 92.97  ? 201 ILE H CA  1 
ATOM 1209 C C   . ILE A 1 201 ? 175.552 159.740 110.351 1.00 96.74  ? 201 ILE H C   1 
ATOM 1210 O O   . ILE A 1 201 ? 175.786 159.864 111.558 1.00 97.29  ? 201 ILE H O   1 
ATOM 1211 N N   . CYS A 1 202 ? 174.464 159.137 109.880 1.00 96.96  ? 202 CYS H N   1 
ATOM 1212 C CA  . CYS A 1 202 ? 173.418 158.624 110.749 1.00 92.35  ? 202 CYS H CA  1 
ATOM 1213 C C   . CYS A 1 202 ? 173.474 157.103 110.794 1.00 91.72  ? 202 CYS H C   1 
ATOM 1214 O O   . CYS A 1 202 ? 173.899 156.451 109.837 1.00 91.85  ? 202 CYS H O   1 
ATOM 1215 N N   . ASN A 1 203 ? 173.056 156.545 111.925 1.00 78.27  ? 203 ASN H N   1 
ATOM 1216 C CA  . ASN A 1 203 ? 172.948 155.105 112.103 1.00 81.89  ? 203 ASN H CA  1 
ATOM 1217 C C   . ASN A 1 203 ? 171.525 154.782 112.530 1.00 84.34  ? 203 ASN H C   1 
ATOM 1218 O O   . ASN A 1 203 ? 170.997 155.400 113.461 1.00 86.35  ? 203 ASN H O   1 
ATOM 1219 N N   . VAL A 1 204 ? 170.908 153.822 111.849 1.00 74.67  ? 204 VAL H N   1 
ATOM 1220 C CA  . VAL A 1 204 ? 169.554 153.379 112.157 1.00 68.35  ? 204 VAL H CA  1 
ATOM 1221 C C   . VAL A 1 204 ? 169.628 151.915 112.564 1.00 76.44  ? 204 VAL H C   1 
ATOM 1222 O O   . VAL A 1 204 ? 170.084 151.067 111.788 1.00 82.17  ? 204 VAL H O   1 
ATOM 1223 N N   . ASN A 1 205 ? 169.175 151.616 113.775 1.00 71.20  ? 205 ASN H N   1 
ATOM 1224 C CA  . ASN A 1 205 ? 169.098 150.250 114.275 1.00 67.52  ? 205 ASN H CA  1 
ATOM 1225 C C   . ASN A 1 205 ? 167.629 149.891 114.447 1.00 72.42  ? 205 ASN H C   1 
ATOM 1226 O O   . ASN A 1 205 ? 166.933 150.496 115.270 1.00 79.41  ? 205 ASN H O   1 
ATOM 1227 N N   . HIS A 1 206 ? 167.160 148.924 113.666 1.00 75.08  ? 206 HIS H N   1 
ATOM 1228 C CA  . HIS A 1 206 ? 165.794 148.414 113.750 1.00 70.79  ? 206 HIS H CA  1 
ATOM 1229 C C   . HIS A 1 206 ? 165.887 147.034 114.391 1.00 80.58  ? 206 HIS H C   1 
ATOM 1230 O O   . HIS A 1 206 ? 166.218 146.048 113.723 1.00 87.27  ? 206 HIS H O   1 
ATOM 1231 N N   . LYS A 1 207 ? 165.617 146.979 115.693 1.00 87.49  ? 207 LYS H N   1 
ATOM 1232 C CA  . LYS A 1 207 ? 165.706 145.716 116.419 1.00 84.17  ? 207 LYS H CA  1 
ATOM 1233 C C   . LYS A 1 207 ? 164.743 144.652 115.917 1.00 82.89  ? 207 LYS H C   1 
ATOM 1234 O O   . LYS A 1 207 ? 165.161 143.487 115.807 1.00 80.79  ? 207 LYS H O   1 
ATOM 1235 N N   . PRO A 1 208 ? 163.478 144.961 115.610 1.00 92.90  ? 208 PRO H N   1 
ATOM 1236 C CA  . PRO A 1 208 ? 162.535 143.889 115.245 1.00 94.42  ? 208 PRO H CA  1 
ATOM 1237 C C   . PRO A 1 208 ? 162.987 143.035 114.075 1.00 99.82  ? 208 PRO H C   1 
ATOM 1238 O O   . PRO A 1 208 ? 162.739 141.823 114.067 1.00 102.10 ? 208 PRO H O   1 
ATOM 1239 N N   . SER A 1 209 ? 163.642 143.629 113.081 1.00 97.48  ? 209 SER H N   1 
ATOM 1240 C CA  . SER A 1 209 ? 164.232 142.880 111.982 1.00 94.88  ? 209 SER H CA  1 
ATOM 1241 C C   . SER A 1 209 ? 165.741 142.733 112.111 1.00 94.25  ? 209 SER H C   1 
ATOM 1242 O O   . SER A 1 209 ? 166.358 142.064 111.277 1.00 91.71  ? 209 SER H O   1 
ATOM 1243 N N   . ASN A 1 210 ? 166.345 143.329 113.138 1.00 85.49  ? 210 ASN H N   1 
ATOM 1244 C CA  . ASN A 1 210 ? 167.793 143.290 113.324 1.00 84.82  ? 210 ASN H CA  1 
ATOM 1245 C C   . ASN A 1 210 ? 168.537 143.897 112.136 1.00 89.49  ? 210 ASN H C   1 
ATOM 1246 O O   . ASN A 1 210 ? 169.517 143.336 111.643 1.00 92.71  ? 210 ASN H O   1 
ATOM 1247 N N   . THR A 1 211 ? 168.072 145.055 111.672 1.00 80.43  ? 211 THR H N   1 
ATOM 1248 C CA  . THR A 1 211 ? 168.694 145.757 110.553 1.00 69.78  ? 211 THR H CA  1 
ATOM 1249 C C   . THR A 1 211 ? 169.471 146.948 111.105 1.00 76.70  ? 211 THR H C   1 
ATOM 1250 O O   . THR A 1 211 ? 168.876 147.911 111.595 1.00 84.40  ? 211 THR H O   1 
ATOM 1251 N N   . LYS A 1 212 ? 170.795 146.882 111.031 1.00 80.88  ? 212 LYS H N   1 
ATOM 1252 C CA  . LYS A 1 212 ? 171.670 147.947 111.519 1.00 80.96  ? 212 LYS H CA  1 
ATOM 1253 C C   . LYS A 1 212 ? 172.332 148.582 110.302 1.00 84.68  ? 212 LYS H C   1 
ATOM 1254 O O   . LYS A 1 212 ? 173.273 148.022 109.734 1.00 89.11  ? 212 LYS H O   1 
ATOM 1255 N N   . VAL A 1 213 ? 171.844 149.754 109.907 1.00 85.15  ? 213 VAL H N   1 
ATOM 1256 C CA  . VAL A 1 213 ? 172.270 150.419 108.682 1.00 81.42  ? 213 VAL H CA  1 
ATOM 1257 C C   . VAL A 1 213 ? 173.014 151.694 109.048 1.00 83.22  ? 213 VAL H C   1 
ATOM 1258 O O   . VAL A 1 213 ? 172.617 152.418 109.968 1.00 89.85  ? 213 VAL H O   1 
ATOM 1259 N N   . ASP A 1 214 ? 174.105 151.957 108.336 1.00 89.32  ? 214 ASP H N   1 
ATOM 1260 C CA  . ASP A 1 214 ? 174.868 153.192 108.478 1.00 93.44  ? 214 ASP H CA  1 
ATOM 1261 C C   . ASP A 1 214 ? 174.685 153.995 107.196 1.00 93.61  ? 214 ASP H C   1 
ATOM 1262 O O   . ASP A 1 214 ? 175.220 153.627 106.145 1.00 93.81  ? 214 ASP H O   1 
ATOM 1263 N N   . LYS A 1 215 ? 173.927 155.084 107.279 1.00 97.45  ? 215 LYS H N   1 
ATOM 1264 C CA  . LYS A 1 215 ? 173.667 155.943 106.137 1.00 96.50  ? 215 LYS H CA  1 
ATOM 1265 C C   . LYS A 1 215 ? 174.458 157.236 106.279 1.00 105.76 ? 215 LYS H C   1 
ATOM 1266 O O   . LYS A 1 215 ? 174.779 157.679 107.385 1.00 107.45 ? 215 LYS H O   1 
ATOM 1267 N N   . LYS A 1 216 ? 174.781 157.834 105.136 1.00 117.46 ? 216 LYS H N   1 
ATOM 1268 C CA  . LYS A 1 216 ? 175.547 159.071 105.082 1.00 112.56 ? 216 LYS H CA  1 
ATOM 1269 C C   . LYS A 1 216 ? 174.715 160.136 104.386 1.00 109.06 ? 216 LYS H C   1 
ATOM 1270 O O   . LYS A 1 216 ? 174.217 159.914 103.278 1.00 110.51 ? 216 LYS H O   1 
ATOM 1271 N N   . VAL A 1 217 ? 174.567 161.284 105.037 1.00 108.76 ? 217 VAL H N   1 
ATOM 1272 C CA  . VAL A 1 217 ? 173.829 162.419 104.493 1.00 113.08 ? 217 VAL H CA  1 
ATOM 1273 C C   . VAL A 1 217 ? 174.840 163.510 104.173 1.00 113.63 ? 217 VAL H C   1 
ATOM 1274 O O   . VAL A 1 217 ? 175.671 163.863 105.019 1.00 117.74 ? 217 VAL H O   1 
ATOM 1275 N N   . GLU A 1 218 ? 174.774 164.042 102.956 1.00 97.02  ? 218 GLU H N   1 
ATOM 1276 C CA  . GLU A 1 218 ? 175.720 165.055 102.527 1.00 96.60  ? 218 GLU H CA  1 
ATOM 1277 C C   . GLU A 1 218 ? 174.977 166.289 102.036 1.00 96.93  ? 218 GLU H C   1 
ATOM 1278 O O   . GLU A 1 218 ? 173.825 166.192 101.603 1.00 100.08 ? 218 GLU H O   1 
ATOM 1279 N N   . PRO A 1 219 ? 175.604 167.463 102.102 1.00 105.99 ? 219 PRO H N   1 
ATOM 1280 C CA  . PRO A 1 219 ? 174.936 168.679 101.625 1.00 108.39 ? 219 PRO H CA  1 
ATOM 1281 C C   . PRO A 1 219 ? 174.604 168.578 100.145 1.00 112.30 ? 219 PRO H C   1 
ATOM 1282 O O   . PRO A 1 219 ? 175.357 168.003 99.357  1.00 109.80 ? 219 PRO H O   1 
ATOM 1283 N N   . LYS A 1 220 ? 173.458 169.139 99.774  1.00 114.63 ? 220 LYS H N   1 
ATOM 1284 C CA  . LYS A 1 220 ? 173.000 169.094 98.391  1.00 112.72 ? 220 LYS H CA  1 
ATOM 1285 C C   . LYS A 1 220 ? 172.874 170.497 97.809  1.00 111.83 ? 220 LYS H C   1 
ATOM 1286 O O   . LYS A 1 220 ? 172.677 171.466 98.540  1.00 112.23 ? 220 LYS H O   1 
ATOM 1287 N N   . ASP B 2 1   ? 135.345 141.264 145.595 1.00 130.48 ? 1   ASP L N   1 
ATOM 1288 C CA  . ASP B 2 1   ? 135.542 142.084 144.407 1.00 130.39 ? 1   ASP L CA  1 
ATOM 1289 C C   . ASP B 2 1   ? 136.066 143.461 144.786 1.00 128.10 ? 1   ASP L C   1 
ATOM 1290 O O   . ASP B 2 1   ? 135.839 143.931 145.898 1.00 128.20 ? 1   ASP L O   1 
ATOM 1291 C CB  . ASP B 2 1   ? 134.237 142.213 143.622 1.00 129.93 ? 1   ASP L CB  1 
ATOM 1292 C CG  . ASP B 2 1   ? 134.437 142.839 142.259 1.00 128.63 ? 1   ASP L CG  1 
ATOM 1293 O OD1 . ASP B 2 1   ? 135.604 143.037 141.861 1.00 125.68 ? 1   ASP L OD1 1 
ATOM 1294 O OD2 . ASP B 2 1   ? 133.428 143.130 141.585 1.00 130.22 ? 1   ASP L OD2 1 
ATOM 1295 N N   . ILE B 2 2   ? 136.774 144.098 143.858 1.00 99.29  ? 2   ILE L N   1 
ATOM 1296 C CA  . ILE B 2 2   ? 137.300 145.440 144.075 1.00 98.71  ? 2   ILE L CA  1 
ATOM 1297 C C   . ILE B 2 2   ? 137.499 146.092 142.717 1.00 96.81  ? 2   ILE L C   1 
ATOM 1298 O O   . ILE B 2 2   ? 137.875 145.432 141.745 1.00 100.96 ? 2   ILE L O   1 
ATOM 1299 C CB  . ILE B 2 2   ? 138.610 145.404 144.899 1.00 100.61 ? 2   ILE L CB  1 
ATOM 1300 C CG1 . ILE B 2 2   ? 139.093 146.821 145.212 1.00 96.38  ? 2   ILE L CG1 1 
ATOM 1301 C CG2 . ILE B 2 2   ? 139.683 144.609 144.174 1.00 100.77 ? 2   ILE L CG2 1 
ATOM 1302 C CD1 . ILE B 2 2   ? 138.294 147.513 146.285 1.00 96.99  ? 2   ILE L CD1 1 
ATOM 1303 N N   . ALA B 2 3   ? 137.222 147.391 142.648 1.00 80.59  ? 3   ALA L N   1 
ATOM 1304 C CA  . ALA B 2 3   ? 137.454 148.142 141.425 1.00 79.73  ? 3   ALA L CA  1 
ATOM 1305 C C   . ALA B 2 3   ? 137.742 149.592 141.782 1.00 83.30  ? 3   ALA L C   1 
ATOM 1306 O O   . ALA B 2 3   ? 137.334 150.079 142.839 1.00 85.26  ? 3   ALA L O   1 
ATOM 1307 C CB  . ALA B 2 3   ? 136.263 148.044 140.468 1.00 78.72  ? 3   ALA L CB  1 
ATOM 1308 N N   . LEU B 2 4   ? 138.459 150.273 140.895 1.00 79.93  ? 4   LEU L N   1 
ATOM 1309 C CA  . LEU B 2 4   ? 138.882 151.646 141.116 1.00 78.31  ? 4   LEU L CA  1 
ATOM 1310 C C   . LEU B 2 4   ? 138.318 152.558 140.037 1.00 77.65  ? 4   LEU L C   1 
ATOM 1311 O O   . LEU B 2 4   ? 138.008 152.121 138.926 1.00 77.50  ? 4   LEU L O   1 
ATOM 1312 C CB  . LEU B 2 4   ? 140.409 151.772 141.133 1.00 72.50  ? 4   LEU L CB  1 
ATOM 1313 C CG  . LEU B 2 4   ? 141.187 151.539 142.429 1.00 73.45  ? 4   LEU L CG  1 
ATOM 1314 C CD1 . LEU B 2 4   ? 140.589 150.448 143.294 1.00 77.33  ? 4   LEU L CD1 1 
ATOM 1315 C CD2 . LEU B 2 4   ? 142.634 151.227 142.107 1.00 78.51  ? 4   LEU L CD2 1 
ATOM 1316 N N   . THR B 2 5   ? 138.182 153.835 140.385 1.00 85.32  ? 5   THR L N   1 
ATOM 1317 C CA  . THR B 2 5   ? 137.769 154.864 139.445 1.00 86.50  ? 5   THR L CA  1 
ATOM 1318 C C   . THR B 2 5   ? 138.596 156.113 139.699 1.00 84.92  ? 5   THR L C   1 
ATOM 1319 O O   . THR B 2 5   ? 138.813 156.497 140.852 1.00 89.81  ? 5   THR L O   1 
ATOM 1320 C CB  . THR B 2 5   ? 136.272 155.178 139.582 1.00 87.11  ? 5   THR L CB  1 
ATOM 1321 O OG1 . THR B 2 5   ? 135.510 154.178 138.895 1.00 87.99  ? 5   THR L OG1 1 
ATOM 1322 C CG2 . THR B 2 5   ? 135.945 156.548 139.001 1.00 78.55  ? 5   THR L CG2 1 
ATOM 1323 N N   . GLN B 2 6   ? 139.062 156.738 138.625 1.00 78.62  ? 6   GLN L N   1 
ATOM 1324 C CA  . GLN B 2 6   ? 139.849 157.955 138.719 1.00 80.00  ? 6   GLN L CA  1 
ATOM 1325 C C   . GLN B 2 6   ? 139.259 159.005 137.792 1.00 85.79  ? 6   GLN L C   1 
ATOM 1326 O O   . GLN B 2 6   ? 138.614 158.663 136.793 1.00 91.27  ? 6   GLN L O   1 
ATOM 1327 C CB  . GLN B 2 6   ? 141.317 157.702 138.354 1.00 76.42  ? 6   GLN L CB  1 
ATOM 1328 C CG  . GLN B 2 6   ? 142.200 157.476 139.553 1.00 79.07  ? 6   GLN L CG  1 
ATOM 1329 C CD  . GLN B 2 6   ? 143.630 157.868 139.295 1.00 82.02  ? 6   GLN L CD  1 
ATOM 1330 O OE1 . GLN B 2 6   ? 143.915 158.664 138.408 1.00 88.71  ? 6   GLN L OE1 1 
ATOM 1331 N NE2 . GLN B 2 6   ? 144.542 157.309 140.071 1.00 85.84  ? 6   GLN L NE2 1 
ATOM 1332 N N   . PRO B 2 7   ? 139.452 160.286 138.101 1.00 82.14  ? 7   PRO L N   1 
ATOM 1333 C CA  . PRO B 2 7   ? 138.890 161.340 137.252 1.00 82.20  ? 7   PRO L CA  1 
ATOM 1334 C C   . PRO B 2 7   ? 139.507 161.330 135.863 1.00 84.05  ? 7   PRO L C   1 
ATOM 1335 O O   . PRO B 2 7   ? 140.611 160.827 135.652 1.00 89.94  ? 7   PRO L O   1 
ATOM 1336 C CB  . PRO B 2 7   ? 139.239 162.626 138.008 1.00 85.24  ? 7   PRO L CB  1 
ATOM 1337 C CG  . PRO B 2 7   ? 139.436 162.194 139.414 1.00 82.11  ? 7   PRO L CG  1 
ATOM 1338 C CD  . PRO B 2 7   ? 140.027 160.828 139.340 1.00 78.89  ? 7   PRO L CD  1 
ATOM 1339 N N   . ALA B 2 8   ? 138.764 161.881 134.903 1.00 80.23  ? 8   ALA L N   1 
ATOM 1340 C CA  . ALA B 2 8   ? 139.244 161.908 133.527 1.00 84.66  ? 8   ALA L CA  1 
ATOM 1341 C C   . ALA B 2 8   ? 140.491 162.773 133.384 1.00 83.17  ? 8   ALA L C   1 
ATOM 1342 O O   . ALA B 2 8   ? 141.456 162.374 132.724 1.00 79.36  ? 8   ALA L O   1 
ATOM 1343 C CB  . ALA B 2 8   ? 138.139 162.405 132.597 1.00 85.44  ? 8   ALA L CB  1 
ATOM 1344 N N   . SER B 2 9   ? 140.489 163.958 133.994 1.00 86.66  ? 9   SER L N   1 
ATOM 1345 C CA  . SER B 2 9   ? 141.600 164.892 133.878 1.00 86.12  ? 9   SER L CA  1 
ATOM 1346 C C   . SER B 2 9   ? 141.403 166.030 134.866 1.00 85.53  ? 9   SER L C   1 
ATOM 1347 O O   . SER B 2 9   ? 140.274 166.470 135.091 1.00 86.88  ? 9   SER L O   1 
ATOM 1348 C CB  . SER B 2 9   ? 141.710 165.451 132.454 1.00 92.22  ? 9   SER L CB  1 
ATOM 1349 O OG  . SER B 2 9   ? 140.427 165.624 131.880 1.00 96.92  ? 9   SER L OG  1 
ATOM 1350 N N   . VAL B 2 10  ? 142.505 166.508 135.439 1.00 87.25  ? 10  VAL L N   1 
ATOM 1351 C CA  . VAL B 2 10  ? 142.490 167.600 136.404 1.00 87.94  ? 10  VAL L CA  1 
ATOM 1352 C C   . VAL B 2 10  ? 143.452 168.678 135.930 1.00 89.22  ? 10  VAL L C   1 
ATOM 1353 O O   . VAL B 2 10  ? 144.468 168.377 135.293 1.00 90.55  ? 10  VAL L O   1 
ATOM 1354 C CB  . VAL B 2 10  ? 142.867 167.126 137.820 1.00 86.51  ? 10  VAL L CB  1 
ATOM 1355 C CG1 . VAL B 2 10  ? 141.936 166.021 138.274 1.00 85.78  ? 10  VAL L CG1 1 
ATOM 1356 C CG2 . VAL B 2 10  ? 144.304 166.658 137.850 1.00 90.78  ? 10  VAL L CG2 1 
ATOM 1357 N N   . SER B 2 11  ? 143.124 169.930 136.224 1.00 84.01  ? 11  SER L N   1 
ATOM 1358 C CA  . SER B 2 11  ? 143.932 171.066 135.813 1.00 81.42  ? 11  SER L CA  1 
ATOM 1359 C C   . SER B 2 11  ? 144.054 172.050 136.964 1.00 83.27  ? 11  SER L C   1 
ATOM 1360 O O   . SER B 2 11  ? 143.079 172.312 137.673 1.00 86.53  ? 11  SER L O   1 
ATOM 1361 C CB  . SER B 2 11  ? 143.325 171.761 134.594 1.00 87.49  ? 11  SER L CB  1 
ATOM 1362 O OG  . SER B 2 11  ? 141.983 172.134 134.846 1.00 89.04  ? 11  SER L OG  1 
ATOM 1363 N N   . GLY B 2 12  ? 145.252 172.596 137.140 1.00 109.36 ? 12  GLY L N   1 
ATOM 1364 C CA  . GLY B 2 12  ? 145.488 173.559 138.196 1.00 112.69 ? 12  GLY L CA  1 
ATOM 1365 C C   . GLY B 2 12  ? 146.176 174.822 137.723 1.00 111.11 ? 12  GLY L C   1 
ATOM 1366 O O   . GLY B 2 12  ? 145.715 175.479 136.785 1.00 114.24 ? 12  GLY L O   1 
ATOM 1367 N N   . SER B 2 13  ? 147.282 175.170 138.369 1.00 102.05 ? 13  SER L N   1 
ATOM 1368 C CA  . SER B 2 13  ? 148.049 176.360 138.032 1.00 102.34 ? 13  SER L CA  1 
ATOM 1369 C C   . SER B 2 13  ? 149.459 176.178 138.573 1.00 107.44 ? 13  SER L C   1 
ATOM 1370 O O   . SER B 2 13  ? 149.683 175.337 139.450 1.00 112.12 ? 13  SER L O   1 
ATOM 1371 C CB  . SER B 2 13  ? 147.391 177.623 138.612 1.00 104.66 ? 13  SER L CB  1 
ATOM 1372 O OG  . SER B 2 13  ? 147.204 177.502 140.008 1.00 108.86 ? 13  SER L OG  1 
ATOM 1373 N N   . PRO B 2 14  ? 150.432 176.944 138.076 1.00 98.33  ? 14  PRO L N   1 
ATOM 1374 C CA  . PRO B 2 14  ? 151.827 176.734 138.482 1.00 97.18  ? 14  PRO L CA  1 
ATOM 1375 C C   . PRO B 2 14  ? 152.175 177.230 139.877 1.00 95.80  ? 14  PRO L C   1 
ATOM 1376 O O   . PRO B 2 14  ? 153.364 177.352 140.182 1.00 98.09  ? 14  PRO L O   1 
ATOM 1377 C CB  . PRO B 2 14  ? 152.615 177.521 137.423 1.00 95.10  ? 14  PRO L CB  1 
ATOM 1378 C CG  . PRO B 2 14  ? 151.679 178.540 136.931 1.00 99.12  ? 14  PRO L CG  1 
ATOM 1379 C CD  . PRO B 2 14  ? 150.322 177.918 136.977 1.00 98.08  ? 14  PRO L CD  1 
ATOM 1380 N N   . GLY B 2 15  ? 151.201 177.544 140.723 1.00 93.62  ? 15  GLY L N   1 
ATOM 1381 C CA  . GLY B 2 15  ? 151.508 177.911 142.090 1.00 93.37  ? 15  GLY L CA  1 
ATOM 1382 C C   . GLY B 2 15  ? 150.504 177.431 143.117 1.00 95.40  ? 15  GLY L C   1 
ATOM 1383 O O   . GLY B 2 15  ? 150.377 178.039 144.183 1.00 100.49 ? 15  GLY L O   1 
ATOM 1384 N N   . GLN B 2 16  ? 149.786 176.350 142.826 1.00 103.71 ? 16  GLN L N   1 
ATOM 1385 C CA  . GLN B 2 16  ? 148.638 175.970 143.635 1.00 106.68 ? 16  GLN L CA  1 
ATOM 1386 C C   . GLN B 2 16  ? 148.583 174.459 143.810 1.00 104.36 ? 16  GLN L C   1 
ATOM 1387 O O   . GLN B 2 16  ? 149.055 173.700 142.962 1.00 107.74 ? 16  GLN L O   1 
ATOM 1388 C CB  . GLN B 2 16  ? 147.340 176.504 143.001 1.00 109.84 ? 16  GLN L CB  1 
ATOM 1389 C CG  . GLN B 2 16  ? 146.133 175.586 143.083 1.00 110.58 ? 16  GLN L CG  1 
ATOM 1390 C CD  . GLN B 2 16  ? 144.831 176.321 142.853 1.00 112.85 ? 16  GLN L CD  1 
ATOM 1391 O OE1 . GLN B 2 16  ? 144.824 177.507 142.524 1.00 113.41 ? 16  GLN L OE1 1 
ATOM 1392 N NE2 . GLN B 2 16  ? 143.718 175.619 143.026 1.00 111.36 ? 16  GLN L NE2 1 
ATOM 1393 N N   . SER B 2 17  ? 148.005 174.035 144.931 1.00 95.93  ? 17  SER L N   1 
ATOM 1394 C CA  . SER B 2 17  ? 147.807 172.627 145.235 1.00 99.14  ? 17  SER L CA  1 
ATOM 1395 C C   . SER B 2 17  ? 146.502 172.126 144.634 1.00 97.15  ? 17  SER L C   1 
ATOM 1396 O O   . SER B 2 17  ? 145.484 172.821 144.664 1.00 98.25  ? 17  SER L O   1 
ATOM 1397 C CB  . SER B 2 17  ? 147.792 172.412 146.748 1.00 100.58 ? 17  SER L CB  1 
ATOM 1398 O OG  . SER B 2 17  ? 147.206 173.520 147.406 1.00 103.49 ? 17  SER L OG  1 
ATOM 1399 N N   . ILE B 2 18  ? 146.533 170.910 144.091 1.00 85.81  ? 18  ILE L N   1 
ATOM 1400 C CA  . ILE B 2 18  ? 145.339 170.266 143.563 1.00 84.14  ? 18  ILE L CA  1 
ATOM 1401 C C   . ILE B 2 18  ? 145.264 168.855 144.127 1.00 84.05  ? 18  ILE L C   1 
ATOM 1402 O O   . ILE B 2 18  ? 146.270 168.262 144.522 1.00 88.16  ? 18  ILE L O   1 
ATOM 1403 C CB  . ILE B 2 18  ? 145.305 170.265 142.009 1.00 86.45  ? 18  ILE L CB  1 
ATOM 1404 C CG1 . ILE B 2 18  ? 146.225 169.207 141.386 1.00 81.93  ? 18  ILE L CG1 1 
ATOM 1405 C CG2 . ILE B 2 18  ? 145.637 171.642 141.455 1.00 89.78  ? 18  ILE L CG2 1 
ATOM 1406 C CD1 . ILE B 2 18  ? 145.602 167.834 141.188 1.00 82.78  ? 18  ILE L CD1 1 
ATOM 1407 N N   . THR B 2 19  ? 144.049 168.315 144.153 1.00 82.87  ? 19  THR L N   1 
ATOM 1408 C CA  . THR B 2 19  ? 143.799 166.989 144.695 1.00 85.14  ? 19  THR L CA  1 
ATOM 1409 C C   . THR B 2 19  ? 143.154 166.101 143.639 1.00 82.80  ? 19  THR L C   1 
ATOM 1410 O O   . THR B 2 19  ? 142.299 166.544 142.866 1.00 84.76  ? 19  THR L O   1 
ATOM 1411 C CB  . THR B 2 19  ? 142.929 167.058 145.969 1.00 84.70  ? 19  THR L CB  1 
ATOM 1412 O OG1 . THR B 2 19  ? 143.193 165.918 146.795 1.00 81.99  ? 19  THR L OG1 1 
ATOM 1413 C CG2 . THR B 2 19  ? 141.443 167.111 145.649 1.00 83.97  ? 19  THR L CG2 1 
ATOM 1414 N N   . ILE B 2 20  ? 143.615 164.859 143.579 1.00 75.01  ? 20  ILE L N   1 
ATOM 1415 C CA  . ILE B 2 20  ? 143.074 163.850 142.679 1.00 74.28  ? 20  ILE L CA  1 
ATOM 1416 C C   . ILE B 2 20  ? 142.600 162.679 143.521 1.00 69.86  ? 20  ILE L C   1 
ATOM 1417 O O   . ILE B 2 20  ? 143.333 162.193 144.390 1.00 68.82  ? 20  ILE L O   1 
ATOM 1418 C CB  . ILE B 2 20  ? 144.102 163.405 141.622 1.00 76.70  ? 20  ILE L CB  1 
ATOM 1419 C CG1 . ILE B 2 20  ? 145.447 163.093 142.259 1.00 75.11  ? 20  ILE L CG1 1 
ATOM 1420 C CG2 . ILE B 2 20  ? 144.283 164.473 140.583 1.00 79.69  ? 20  ILE L CG2 1 
ATOM 1421 C CD1 . ILE B 2 20  ? 146.518 162.752 141.256 1.00 75.59  ? 20  ILE L CD1 1 
ATOM 1422 N N   . SER B 2 21  ? 141.373 162.241 143.272 1.00 77.08  ? 21  SER L N   1 
ATOM 1423 C CA  . SER B 2 21  ? 140.693 161.279 144.124 1.00 81.56  ? 21  SER L CA  1 
ATOM 1424 C C   . SER B 2 21  ? 140.554 159.953 143.393 1.00 83.57  ? 21  SER L C   1 
ATOM 1425 O O   . SER B 2 21  ? 140.001 159.901 142.292 1.00 86.73  ? 21  SER L O   1 
ATOM 1426 C CB  . SER B 2 21  ? 139.320 161.805 144.538 1.00 79.79  ? 21  SER L CB  1 
ATOM 1427 O OG  . SER B 2 21  ? 139.434 162.736 145.597 1.00 83.70  ? 21  SER L OG  1 
ATOM 1428 N N   . CYS B 2 22  ? 141.052 158.892 144.010 1.00 83.25  ? 22  CYS L N   1 
ATOM 1429 C CA  . CYS B 2 22  ? 140.790 157.531 143.569 1.00 78.65  ? 22  CYS L CA  1 
ATOM 1430 C C   . CYS B 2 22  ? 139.641 156.994 144.410 1.00 80.18  ? 22  CYS L C   1 
ATOM 1431 O O   . CYS B 2 22  ? 139.741 156.939 145.642 1.00 88.00  ? 22  CYS L O   1 
ATOM 1432 C CB  . CYS B 2 22  ? 142.035 156.655 143.711 1.00 81.57  ? 22  CYS L CB  1 
ATOM 1433 S SG  . CYS B 2 22  ? 141.876 154.978 143.057 1.00 100.03 ? 22  CYS L SG  1 
ATOM 1434 N N   . THR B 2 23  ? 138.550 156.620 143.749 1.00 73.89  ? 23  THR L N   1 
ATOM 1435 C CA  . THR B 2 23  ? 137.357 156.127 144.420 1.00 73.61  ? 23  THR L CA  1 
ATOM 1436 C C   . THR B 2 23  ? 137.295 154.613 144.271 1.00 74.50  ? 23  THR L C   1 
ATOM 1437 O O   . THR B 2 23  ? 137.313 154.095 143.150 1.00 77.83  ? 23  THR L O   1 
ATOM 1438 C CB  . THR B 2 23  ? 136.100 156.776 143.843 1.00 76.69  ? 23  THR L CB  1 
ATOM 1439 O OG1 . THR B 2 23  ? 135.680 156.054 142.681 1.00 83.39  ? 23  THR L OG1 1 
ATOM 1440 C CG2 . THR B 2 23  ? 136.379 158.216 143.462 1.00 75.25  ? 23  THR L CG2 1 
ATOM 1441 N N   . GLY B 2 24  ? 137.223 153.912 145.396 1.00 73.35  ? 24  GLY L N   1 
ATOM 1442 C CA  . GLY B 2 24  ? 137.200 152.461 145.403 1.00 76.51  ? 24  GLY L CA  1 
ATOM 1443 C C   . GLY B 2 24  ? 135.791 151.940 145.623 1.00 80.85  ? 24  GLY L C   1 
ATOM 1444 O O   . GLY B 2 24  ? 135.038 152.477 146.433 1.00 81.57  ? 24  GLY L O   1 
ATOM 1445 N N   . THR B 2 25  ? 135.445 150.893 144.885 1.00 98.08  ? 25  THR L N   1 
ATOM 1446 C CA  . THR B 2 25  ? 134.151 150.244 145.006 1.00 95.71  ? 25  THR L CA  1 
ATOM 1447 C C   . THR B 2 25  ? 134.352 148.759 145.259 1.00 98.45  ? 25  THR L C   1 
ATOM 1448 O O   . THR B 2 25  ? 135.231 148.127 144.661 1.00 103.68 ? 25  THR L O   1 
ATOM 1449 C CB  . THR B 2 25  ? 133.297 150.463 143.750 1.00 98.23  ? 25  THR L CB  1 
ATOM 1450 O OG1 . THR B 2 25  ? 132.112 149.662 143.827 1.00 101.54 ? 25  THR L OG1 1 
ATOM 1451 C CG2 . THR B 2 25  ? 134.068 150.101 142.499 1.00 96.41  ? 25  THR L CG2 1 
ATOM 1452 N N   . SER B 2 26  ? 133.548 148.212 146.163 1.00 117.79 ? 26  SER L N   1 
ATOM 1453 C CA  . SER B 2 26  ? 133.604 146.794 146.486 1.00 119.63 ? 26  SER L CA  1 
ATOM 1454 C C   . SER B 2 26  ? 132.306 146.405 147.174 1.00 120.25 ? 26  SER L C   1 
ATOM 1455 O O   . SER B 2 26  ? 131.537 147.257 147.623 1.00 122.96 ? 26  SER L O   1 
ATOM 1456 C CB  . SER B 2 26  ? 134.810 146.468 147.367 1.00 119.89 ? 26  SER L CB  1 
ATOM 1457 O OG  . SER B 2 26  ? 134.870 145.080 147.647 1.00 121.10 ? 26  SER L OG  1 
ATOM 1458 N N   . SER B 2 27  ? 132.073 145.100 147.254 1.00 136.07 ? 27  SER L N   1 
ATOM 1459 C CA  . SER B 2 27  ? 130.898 144.547 147.913 1.00 139.39 ? 27  SER L CA  1 
ATOM 1460 C C   . SER B 2 27  ? 131.341 143.846 149.190 1.00 141.12 ? 27  SER L C   1 
ATOM 1461 O O   . SER B 2 27  ? 132.166 142.927 149.140 1.00 142.16 ? 27  SER L O   1 
ATOM 1462 C CB  . SER B 2 27  ? 130.160 143.578 146.991 1.00 139.93 ? 27  SER L CB  1 
ATOM 1463 O OG  . SER B 2 27  ? 129.731 144.233 145.811 1.00 140.85 ? 27  SER L OG  1 
ATOM 1464 N N   . ASP B 2 28  ? 130.787 144.275 150.323 1.00 152.09 ? 28  ASP L N   1 
ATOM 1465 C CA  . ASP B 2 28  ? 131.149 143.753 151.639 1.00 152.45 ? 28  ASP L CA  1 
ATOM 1466 C C   . ASP B 2 28  ? 132.664 143.788 151.831 1.00 150.02 ? 28  ASP L C   1 
ATOM 1467 O O   . ASP B 2 28  ? 133.321 142.773 152.060 1.00 149.73 ? 28  ASP L O   1 
ATOM 1468 C CB  . ASP B 2 28  ? 130.595 142.341 151.837 1.00 155.18 ? 28  ASP L CB  1 
ATOM 1469 C CG  . ASP B 2 28  ? 129.121 142.242 151.500 1.00 155.04 ? 28  ASP L CG  1 
ATOM 1470 O OD1 . ASP B 2 28  ? 128.544 143.255 151.050 1.00 153.89 ? 28  ASP L OD1 1 
ATOM 1471 O OD2 . ASP B 2 28  ? 128.538 141.153 151.684 1.00 155.98 ? 28  ASP L OD2 1 
ATOM 1472 N N   . ILE B 2 29  ? 133.211 144.995 151.740 1.00 134.23 ? 29  ILE L N   1 
ATOM 1473 C CA  . ILE B 2 29  ? 134.667 145.174 151.682 1.00 134.02 ? 29  ILE L CA  1 
ATOM 1474 C C   . ILE B 2 29  ? 135.153 145.201 153.126 1.00 133.04 ? 29  ILE L C   1 
ATOM 1475 O O   . ILE B 2 29  ? 135.317 146.247 153.760 1.00 136.16 ? 29  ILE L O   1 
ATOM 1476 C CB  . ILE B 2 29  ? 135.064 146.422 150.880 1.00 134.27 ? 29  ILE L CB  1 
ATOM 1477 C CG1 . ILE B 2 29  ? 136.562 146.713 151.010 1.00 132.65 ? 29  ILE L CG1 1 
ATOM 1478 C CG2 . ILE B 2 29  ? 134.202 147.625 151.264 1.00 134.63 ? 29  ILE L CG2 1 
ATOM 1479 C CD1 . ILE B 2 29  ? 137.438 145.683 150.340 1.00 132.35 ? 29  ILE L CD1 1 
ATOM 1480 N N   . GLY B 2 30  ? 135.366 144.009 153.671 1.00 107.22 ? 30  GLY L N   1 
ATOM 1481 C CA  . GLY B 2 30  ? 136.118 143.832 154.891 1.00 105.54 ? 30  GLY L CA  1 
ATOM 1482 C C   . GLY B 2 30  ? 137.570 143.492 154.651 1.00 107.84 ? 30  GLY L C   1 
ATOM 1483 O O   . GLY B 2 30  ? 138.274 143.131 155.601 1.00 108.22 ? 30  GLY L O   1 
ATOM 1484 N N   . ALA B 2 31  ? 138.039 143.594 153.411 1.00 101.80 ? 31  ALA L N   1 
ATOM 1485 C CA  . ALA B 2 31  ? 139.372 143.161 153.037 1.00 100.31 ? 31  ALA L CA  1 
ATOM 1486 C C   . ALA B 2 31  ? 140.404 144.240 153.341 1.00 97.08  ? 31  ALA L C   1 
ATOM 1487 O O   . ALA B 2 31  ? 140.080 145.412 153.549 1.00 97.58  ? 31  ALA L O   1 
ATOM 1488 C CB  . ALA B 2 31  ? 139.418 142.797 151.554 1.00 96.93  ? 31  ALA L CB  1 
ATOM 1489 N N   . TYR B 2 32  ? 141.664 143.825 153.363 1.00 97.67  ? 32  TYR L N   1 
ATOM 1490 C CA  . TYR B 2 32  ? 142.778 144.730 153.608 1.00 98.97  ? 32  TYR L CA  1 
ATOM 1491 C C   . TYR B 2 32  ? 143.309 145.226 152.272 1.00 96.90  ? 32  TYR L C   1 
ATOM 1492 O O   . TYR B 2 32  ? 143.764 144.431 151.444 1.00 96.36  ? 32  TYR L O   1 
ATOM 1493 C CB  . TYR B 2 32  ? 143.891 144.048 154.404 1.00 101.43 ? 32  TYR L CB  1 
ATOM 1494 C CG  . TYR B 2 32  ? 143.446 143.190 155.571 1.00 99.60  ? 32  TYR L CG  1 
ATOM 1495 C CD1 . TYR B 2 32  ? 142.215 143.383 156.185 1.00 99.19  ? 32  TYR L CD1 1 
ATOM 1496 C CD2 . TYR B 2 32  ? 144.265 142.181 156.057 1.00 100.07 ? 32  TYR L CD2 1 
ATOM 1497 C CE1 . TYR B 2 32  ? 141.816 142.598 157.245 1.00 102.55 ? 32  TYR L CE1 1 
ATOM 1498 C CE2 . TYR B 2 32  ? 143.875 141.393 157.116 1.00 101.79 ? 32  TYR L CE2 1 
ATOM 1499 C CZ  . TYR B 2 32  ? 142.649 141.604 157.707 1.00 105.75 ? 32  TYR L CZ  1 
ATOM 1500 O OH  . TYR B 2 32  ? 142.255 140.819 158.766 1.00 108.09 ? 32  TYR L OH  1 
ATOM 1501 N N   . THR B 2 33  ? 143.251 146.534 152.066 1.00 74.66  ? 33  THR L N   1 
ATOM 1502 C CA  . THR B 2 33  ? 143.678 147.159 150.825 1.00 75.48  ? 33  THR L CA  1 
ATOM 1503 C C   . THR B 2 33  ? 144.883 148.043 151.103 1.00 71.65  ? 33  THR L C   1 
ATOM 1504 O O   . THR B 2 33  ? 144.856 148.859 152.029 1.00 74.39  ? 33  THR L O   1 
ATOM 1505 C CB  . THR B 2 33  ? 142.545 147.987 150.213 1.00 77.20  ? 33  THR L CB  1 
ATOM 1506 O OG1 . THR B 2 33  ? 141.543 147.113 149.681 1.00 78.02  ? 33  THR L OG1 1 
ATOM 1507 C CG2 . THR B 2 33  ? 143.068 148.874 149.104 1.00 77.36  ? 33  THR L CG2 1 
ATOM 1508 N N   . TYR B 2 34  ? 145.936 147.876 150.315 1.00 75.32  ? 34  TYR L N   1 
ATOM 1509 C CA  . TYR B 2 34  ? 147.090 148.764 150.374 1.00 75.23  ? 34  TYR L CA  1 
ATOM 1510 C C   . TYR B 2 34  ? 147.100 149.626 149.121 1.00 77.33  ? 34  TYR L C   1 
ATOM 1511 O O   . TYR B 2 34  ? 147.088 149.103 148.004 1.00 77.79  ? 34  TYR L O   1 
ATOM 1512 C CB  . TYR B 2 34  ? 148.395 147.982 150.503 1.00 80.72  ? 34  TYR L CB  1 
ATOM 1513 C CG  . TYR B 2 34  ? 149.498 148.773 151.159 1.00 74.83  ? 34  TYR L CG  1 
ATOM 1514 C CD1 . TYR B 2 34  ? 149.449 149.076 152.508 1.00 76.77  ? 34  TYR L CD1 1 
ATOM 1515 C CD2 . TYR B 2 34  ? 150.582 149.226 150.428 1.00 72.25  ? 34  TYR L CD2 1 
ATOM 1516 C CE1 . TYR B 2 34  ? 150.450 149.801 153.111 1.00 76.95  ? 34  TYR L CE1 1 
ATOM 1517 C CE2 . TYR B 2 34  ? 151.588 149.951 151.024 1.00 74.02  ? 34  TYR L CE2 1 
ATOM 1518 C CZ  . TYR B 2 34  ? 151.517 150.235 152.365 1.00 76.73  ? 34  TYR L CZ  1 
ATOM 1519 O OH  . TYR B 2 34  ? 152.518 150.957 152.965 1.00 79.69  ? 34  TYR L OH  1 
ATOM 1520 N N   . GLY B 2 35  ? 147.117 150.940 149.307 1.00 75.36  ? 35  GLY L N   1 
ATOM 1521 C CA  . GLY B 2 35  ? 146.991 151.877 148.207 1.00 75.48  ? 35  GLY L CA  1 
ATOM 1522 C C   . GLY B 2 35  ? 148.321 152.528 147.867 1.00 73.96  ? 35  GLY L C   1 
ATOM 1523 O O   . GLY B 2 35  ? 149.089 152.898 148.753 1.00 78.28  ? 35  GLY L O   1 
ATOM 1524 N N   . SER B 2 36  ? 148.578 152.659 146.573 1.00 68.36  ? 36  SER L N   1 
ATOM 1525 C CA  . SER B 2 36  ? 149.767 153.347 146.103 1.00 69.77  ? 36  SER L CA  1 
ATOM 1526 C C   . SER B 2 36  ? 149.402 154.248 144.933 1.00 70.90  ? 36  SER L C   1 
ATOM 1527 O O   . SER B 2 36  ? 148.438 154.000 144.210 1.00 71.31  ? 36  SER L O   1 
ATOM 1528 C CB  . SER B 2 36  ? 150.868 152.359 145.701 1.00 70.92  ? 36  SER L CB  1 
ATOM 1529 O OG  . SER B 2 36  ? 150.319 151.190 145.126 1.00 76.76  ? 36  SER L OG  1 
ATOM 1530 N N   . TRP B 2 37  ? 150.181 155.307 144.775 1.00 70.54  ? 37  TRP L N   1 
ATOM 1531 C CA  . TRP B 2 37  ? 150.027 156.283 143.710 1.00 72.43  ? 37  TRP L CA  1 
ATOM 1532 C C   . TRP B 2 37  ? 151.311 156.321 142.902 1.00 72.57  ? 37  TRP L C   1 
ATOM 1533 O O   . TRP B 2 37  ? 152.397 156.477 143.474 1.00 70.51  ? 37  TRP L O   1 
ATOM 1534 C CB  . TRP B 2 37  ? 149.729 157.667 144.276 1.00 68.29  ? 37  TRP L CB  1 
ATOM 1535 C CG  . TRP B 2 37  ? 148.369 157.807 144.842 1.00 66.80  ? 37  TRP L CG  1 
ATOM 1536 C CD1 . TRP B 2 37  ? 147.986 157.552 146.120 1.00 71.23  ? 37  TRP L CD1 1 
ATOM 1537 C CD2 . TRP B 2 37  ? 147.199 158.243 144.150 1.00 68.45  ? 37  TRP L CD2 1 
ATOM 1538 N NE1 . TRP B 2 37  ? 146.646 157.799 146.270 1.00 74.47  ? 37  TRP L NE1 1 
ATOM 1539 C CE2 . TRP B 2 37  ? 146.139 158.224 145.073 1.00 72.10  ? 37  TRP L CE2 1 
ATOM 1540 C CE3 . TRP B 2 37  ? 146.944 158.644 142.839 1.00 72.68  ? 37  TRP L CE3 1 
ATOM 1541 C CZ2 . TRP B 2 37  ? 144.848 158.594 144.728 1.00 72.54  ? 37  TRP L CZ2 1 
ATOM 1542 C CZ3 . TRP B 2 37  ? 145.663 159.010 142.500 1.00 75.21  ? 37  TRP L CZ3 1 
ATOM 1543 C CH2 . TRP B 2 37  ? 144.630 158.983 143.439 1.00 73.07  ? 37  TRP L CH2 1 
ATOM 1544 N N   . TYR B 2 38  ? 151.175 156.203 141.582 1.00 77.12  ? 38  TYR L N   1 
ATOM 1545 C CA  . TYR B 2 38  ? 152.293 156.114 140.653 1.00 75.37  ? 38  TYR L CA  1 
ATOM 1546 C C   . TYR B 2 38  ? 152.226 157.235 139.629 1.00 73.20  ? 38  TYR L C   1 
ATOM 1547 O O   . TYR B 2 38  ? 151.142 157.607 139.169 1.00 74.19  ? 38  TYR L O   1 
ATOM 1548 C CB  . TYR B 2 38  ? 152.301 154.764 139.937 1.00 76.04  ? 38  TYR L CB  1 
ATOM 1549 C CG  . TYR B 2 38  ? 152.524 153.617 140.876 1.00 73.80  ? 38  TYR L CG  1 
ATOM 1550 C CD1 . TYR B 2 38  ? 153.802 153.169 141.156 1.00 76.33  ? 38  TYR L CD1 1 
ATOM 1551 C CD2 . TYR B 2 38  ? 151.461 152.999 141.507 1.00 73.11  ? 38  TYR L CD2 1 
ATOM 1552 C CE1 . TYR B 2 38  ? 154.010 152.131 142.022 1.00 80.15  ? 38  TYR L CE1 1 
ATOM 1553 C CE2 . TYR B 2 38  ? 151.661 151.961 142.376 1.00 75.74  ? 38  TYR L CE2 1 
ATOM 1554 C CZ  . TYR B 2 38  ? 152.937 151.533 142.633 1.00 81.66  ? 38  TYR L CZ  1 
ATOM 1555 O OH  . TYR B 2 38  ? 153.143 150.497 143.507 1.00 81.61  ? 38  TYR L OH  1 
ATOM 1556 N N   . GLN B 2 39  ? 153.395 157.755 139.270 1.00 72.02  ? 39  GLN L N   1 
ATOM 1557 C CA  . GLN B 2 39  ? 153.541 158.837 138.309 1.00 70.81  ? 39  GLN L CA  1 
ATOM 1558 C C   . GLN B 2 39  ? 154.147 158.302 137.023 1.00 72.23  ? 39  GLN L C   1 
ATOM 1559 O O   . GLN B 2 39  ? 155.088 157.506 137.057 1.00 71.69  ? 39  GLN L O   1 
ATOM 1560 C CB  . GLN B 2 39  ? 154.436 159.946 138.858 1.00 70.02  ? 39  GLN L CB  1 
ATOM 1561 C CG  . GLN B 2 39  ? 154.393 161.242 138.083 1.00 74.00  ? 39  GLN L CG  1 
ATOM 1562 C CD  . GLN B 2 39  ? 155.537 162.165 138.441 1.00 74.49  ? 39  GLN L CD  1 
ATOM 1563 O OE1 . GLN B 2 39  ? 156.413 161.811 139.225 1.00 73.37  ? 39  GLN L OE1 1 
ATOM 1564 N NE2 . GLN B 2 39  ? 155.532 163.360 137.870 1.00 77.36  ? 39  GLN L NE2 1 
ATOM 1565 N N   . GLN B 2 40  ? 153.620 158.755 135.892 1.00 80.61  ? 40  GLN L N   1 
ATOM 1566 C CA  . GLN B 2 40  ? 154.086 158.316 134.585 1.00 74.74  ? 40  GLN L CA  1 
ATOM 1567 C C   . GLN B 2 40  ? 154.287 159.540 133.707 1.00 75.69  ? 40  GLN L C   1 
ATOM 1568 O O   . GLN B 2 40  ? 153.323 160.240 133.380 1.00 76.65  ? 40  GLN L O   1 
ATOM 1569 C CB  . GLN B 2 40  ? 153.096 157.344 133.949 1.00 73.34  ? 40  GLN L CB  1 
ATOM 1570 C CG  . GLN B 2 40  ? 153.422 156.978 132.523 1.00 75.69  ? 40  GLN L CG  1 
ATOM 1571 C CD  . GLN B 2 40  ? 152.322 156.175 131.875 1.00 78.86  ? 40  GLN L CD  1 
ATOM 1572 O OE1 . GLN B 2 40  ? 152.517 155.021 131.506 1.00 77.03  ? 40  GLN L OE1 1 
ATOM 1573 N NE2 . GLN B 2 40  ? 151.153 156.781 131.737 1.00 79.35  ? 40  GLN L NE2 1 
ATOM 1574 N N   . HIS B 2 41  ? 155.533 159.809 133.356 1.00 78.18  ? 41  HIS L N   1 
ATOM 1575 C CA  . HIS B 2 41  ? 155.843 160.765 132.315 1.00 79.21  ? 41  HIS L CA  1 
ATOM 1576 C C   . HIS B 2 41  ? 155.583 160.130 130.955 1.00 85.34  ? 41  HIS L C   1 
ATOM 1577 O O   . HIS B 2 41  ? 155.602 158.904 130.823 1.00 88.06  ? 41  HIS L O   1 
ATOM 1578 C CB  . HIS B 2 41  ? 157.294 161.214 132.437 1.00 80.56  ? 41  HIS L CB  1 
ATOM 1579 C CG  . HIS B 2 41  ? 157.528 162.191 133.544 1.00 81.03  ? 41  HIS L CG  1 
ATOM 1580 N ND1 . HIS B 2 41  ? 156.508 162.911 134.126 1.00 77.83  ? 41  HIS L ND1 1 
ATOM 1581 C CD2 . HIS B 2 41  ? 158.663 162.568 134.176 1.00 85.32  ? 41  HIS L CD2 1 
ATOM 1582 C CE1 . HIS B 2 41  ? 157.005 163.690 135.069 1.00 80.45  ? 41  HIS L CE1 1 
ATOM 1583 N NE2 . HIS B 2 41  ? 158.310 163.501 135.119 1.00 83.95  ? 41  HIS L NE2 1 
ATOM 1584 N N   . PRO B 2 42  ? 155.321 160.936 129.928 1.00 84.03  ? 42  PRO L N   1 
ATOM 1585 C CA  . PRO B 2 42  ? 154.981 160.366 128.616 1.00 80.60  ? 42  PRO L CA  1 
ATOM 1586 C C   . PRO B 2 42  ? 156.109 159.503 128.073 1.00 84.26  ? 42  PRO L C   1 
ATOM 1587 O O   . PRO B 2 42  ? 157.235 159.965 127.882 1.00 88.05  ? 42  PRO L O   1 
ATOM 1588 C CB  . PRO B 2 42  ? 154.746 161.606 127.746 1.00 85.82  ? 42  PRO L CB  1 
ATOM 1589 C CG  . PRO B 2 42  ? 155.478 162.703 128.445 1.00 86.89  ? 42  PRO L CG  1 
ATOM 1590 C CD  . PRO B 2 42  ? 155.320 162.407 129.898 1.00 86.24  ? 42  PRO L CD  1 
ATOM 1591 N N   . GLY B 2 43  ? 155.794 158.236 127.826 1.00 77.24  ? 43  GLY L N   1 
ATOM 1592 C CA  . GLY B 2 43  ? 156.766 157.304 127.284 1.00 79.63  ? 43  GLY L CA  1 
ATOM 1593 C C   . GLY B 2 43  ? 157.939 157.017 128.195 1.00 80.11  ? 43  GLY L C   1 
ATOM 1594 O O   . GLY B 2 43  ? 159.077 156.921 127.721 1.00 80.74  ? 43  GLY L O   1 
ATOM 1595 N N   . LYS B 2 44  ? 157.691 156.874 129.493 1.00 79.04  ? 44  LYS L N   1 
ATOM 1596 C CA  . LYS B 2 44  ? 158.741 156.574 130.452 1.00 78.50  ? 44  LYS L CA  1 
ATOM 1597 C C   . LYS B 2 44  ? 158.198 155.633 131.516 1.00 81.74  ? 44  LYS L C   1 
ATOM 1598 O O   . LYS B 2 44  ? 156.987 155.483 131.684 1.00 80.57  ? 44  LYS L O   1 
ATOM 1599 C CB  . LYS B 2 44  ? 159.299 157.843 131.107 1.00 78.49  ? 44  LYS L CB  1 
ATOM 1600 C CG  . LYS B 2 44  ? 160.103 158.727 130.170 1.00 79.15  ? 44  LYS L CG  1 
ATOM 1601 C CD  . LYS B 2 44  ? 161.434 158.093 129.803 1.00 79.78  ? 44  LYS L CD  1 
ATOM 1602 C CE  . LYS B 2 44  ? 162.151 157.520 131.016 1.00 79.55  ? 44  LYS L CE  1 
ATOM 1603 N NZ  . LYS B 2 44  ? 162.250 158.503 132.129 1.00 78.96  ? 44  LYS L NZ  1 
ATOM 1604 N N   . ALA B 2 45  ? 159.119 155.000 132.231 1.00 82.77  ? 45  ALA L N   1 
ATOM 1605 C CA  . ALA B 2 45  ? 158.741 154.045 133.258 1.00 79.44  ? 45  ALA L CA  1 
ATOM 1606 C C   . ALA B 2 45  ? 157.993 154.748 134.389 1.00 82.45  ? 45  ALA L C   1 
ATOM 1607 O O   . ALA B 2 45  ? 158.380 155.844 134.803 1.00 86.10  ? 45  ALA L O   1 
ATOM 1608 C CB  . ALA B 2 45  ? 159.979 153.343 133.810 1.00 74.77  ? 45  ALA L CB  1 
ATOM 1609 N N   . PRO B 2 46  ? 156.915 154.155 134.894 1.00 71.75  ? 46  PRO L N   1 
ATOM 1610 C CA  . PRO B 2 46  ? 156.227 154.742 136.047 1.00 72.92  ? 46  PRO L CA  1 
ATOM 1611 C C   . PRO B 2 46  ? 157.114 154.768 137.282 1.00 71.07  ? 46  PRO L C   1 
ATOM 1612 O O   . PRO B 2 46  ? 158.004 153.935 137.458 1.00 69.53  ? 46  PRO L O   1 
ATOM 1613 C CB  . PRO B 2 46  ? 155.019 153.821 136.243 1.00 70.35  ? 46  PRO L CB  1 
ATOM 1614 C CG  . PRO B 2 46  ? 154.777 153.249 134.898 1.00 68.64  ? 46  PRO L CG  1 
ATOM 1615 C CD  . PRO B 2 46  ? 156.135 153.067 134.287 1.00 69.22  ? 46  PRO L CD  1 
ATOM 1616 N N   . LYS B 2 47  ? 156.863 155.752 138.139 1.00 71.59  ? 47  LYS L N   1 
ATOM 1617 C CA  . LYS B 2 47  ? 157.641 155.977 139.346 1.00 70.33  ? 47  LYS L CA  1 
ATOM 1618 C C   . LYS B 2 47  ? 156.703 156.059 140.541 1.00 71.75  ? 47  LYS L C   1 
ATOM 1619 O O   . LYS B 2 47  ? 155.621 156.643 140.449 1.00 71.90  ? 47  LYS L O   1 
ATOM 1620 C CB  . LYS B 2 47  ? 158.475 157.256 139.220 1.00 73.84  ? 47  LYS L CB  1 
ATOM 1621 C CG  . LYS B 2 47  ? 158.921 157.866 140.529 1.00 76.84  ? 47  LYS L CG  1 
ATOM 1622 C CD  . LYS B 2 47  ? 160.163 158.712 140.333 1.00 76.25  ? 47  LYS L CD  1 
ATOM 1623 C CE  . LYS B 2 47  ? 159.941 159.781 139.282 1.00 72.05  ? 47  LYS L CE  1 
ATOM 1624 N NZ  . LYS B 2 47  ? 158.745 160.610 139.580 1.00 74.24  ? 47  LYS L NZ  1 
ATOM 1625 N N   . LEU B 2 48  ? 157.119 155.467 141.657 1.00 73.62  ? 48  LEU L N   1 
ATOM 1626 C CA  . LEU B 2 48  ? 156.266 155.381 142.836 1.00 70.03  ? 48  LEU L CA  1 
ATOM 1627 C C   . LEU B 2 48  ? 156.185 156.730 143.542 1.00 72.44  ? 48  LEU L C   1 
ATOM 1628 O O   . LEU B 2 48  ? 157.195 157.254 144.019 1.00 73.92  ? 48  LEU L O   1 
ATOM 1629 C CB  . LEU B 2 48  ? 156.791 154.302 143.779 1.00 65.38  ? 48  LEU L CB  1 
ATOM 1630 C CG  . LEU B 2 48  ? 156.094 154.130 145.127 1.00 72.59  ? 48  LEU L CG  1 
ATOM 1631 C CD1 . LEU B 2 48  ? 155.133 152.972 145.096 1.00 72.49  ? 48  LEU L CD1 1 
ATOM 1632 C CD2 . LEU B 2 48  ? 157.128 153.890 146.199 1.00 78.04  ? 48  LEU L CD2 1 
ATOM 1633 N N   . MET B 2 49  ? 154.975 157.284 143.615 1.00 81.78  ? 49  MET L N   1 
ATOM 1634 C CA  . MET B 2 49  ? 154.727 158.574 144.250 1.00 80.01  ? 49  MET L CA  1 
ATOM 1635 C C   . MET B 2 49  ? 154.407 158.430 145.732 1.00 85.16  ? 49  MET L C   1 
ATOM 1636 O O   . MET B 2 49  ? 155.044 159.062 146.577 1.00 88.18  ? 49  MET L O   1 
ATOM 1637 C CB  . MET B 2 49  ? 153.571 159.296 143.543 1.00 82.29  ? 49  MET L CB  1 
ATOM 1638 C CG  . MET B 2 49  ? 153.901 159.989 142.235 1.00 89.34  ? 49  MET L CG  1 
ATOM 1639 S SD  . MET B 2 49  ? 155.503 160.791 142.007 1.00 108.86 ? 49  MET L SD  1 
ATOM 1640 C CE  . MET B 2 49  ? 155.731 161.642 143.557 1.00 86.14  ? 49  MET L CE  1 
ATOM 1641 N N   . ILE B 2 50  ? 153.410 157.622 146.060 1.00 77.54  ? 50  ILE L N   1 
ATOM 1642 C CA  . ILE B 2 50  ? 152.929 157.515 147.433 1.00 72.51  ? 50  ILE L CA  1 
ATOM 1643 C C   . ILE B 2 50  ? 152.597 156.058 147.708 1.00 76.25  ? 50  ILE L C   1 
ATOM 1644 O O   . ILE B 2 50  ? 152.067 155.365 146.840 1.00 83.26  ? 50  ILE L O   1 
ATOM 1645 C CB  . ILE B 2 50  ? 151.700 158.424 147.659 1.00 74.08  ? 50  ILE L CB  1 
ATOM 1646 C CG1 . ILE B 2 50  ? 152.130 159.871 147.882 1.00 76.58  ? 50  ILE L CG1 1 
ATOM 1647 C CG2 . ILE B 2 50  ? 150.879 157.959 148.844 1.00 75.03  ? 50  ILE L CG2 1 
ATOM 1648 C CD1 . ILE B 2 50  ? 153.094 160.049 149.004 1.00 78.48  ? 50  ILE L CD1 1 
ATOM 1649 N N   . TYR B 2 51  ? 152.924 155.576 148.899 1.00 74.69  ? 51  TYR L N   1 
ATOM 1650 C CA  . TYR B 2 51  ? 152.458 154.265 149.325 1.00 76.48  ? 51  TYR L CA  1 
ATOM 1651 C C   . TYR B 2 51  ? 151.781 154.394 150.678 1.00 78.45  ? 51  TYR L C   1 
ATOM 1652 O O   . TYR B 2 51  ? 151.989 155.377 151.392 1.00 83.62  ? 51  TYR L O   1 
ATOM 1653 C CB  . TYR B 2 51  ? 153.589 153.229 149.364 1.00 77.21  ? 51  TYR L CB  1 
ATOM 1654 C CG  . TYR B 2 51  ? 154.813 153.588 150.166 1.00 74.18  ? 51  TYR L CG  1 
ATOM 1655 C CD1 . TYR B 2 51  ? 155.746 154.487 149.680 1.00 77.27  ? 51  TYR L CD1 1 
ATOM 1656 C CD2 . TYR B 2 51  ? 155.066 152.980 151.384 1.00 74.30  ? 51  TYR L CD2 1 
ATOM 1657 C CE1 . TYR B 2 51  ? 156.875 154.798 150.401 1.00 79.43  ? 51  TYR L CE1 1 
ATOM 1658 C CE2 . TYR B 2 51  ? 156.195 153.283 152.109 1.00 78.81  ? 51  TYR L CE2 1 
ATOM 1659 C CZ  . TYR B 2 51  ? 157.094 154.193 151.613 1.00 80.95  ? 51  TYR L CZ  1 
ATOM 1660 O OH  . TYR B 2 51  ? 158.219 154.501 152.334 1.00 82.64  ? 51  TYR L OH  1 
ATOM 1661 N N   . GLY B 2 52  ? 150.948 153.420 151.013 1.00 86.00  ? 52  GLY L N   1 
ATOM 1662 C CA  . GLY B 2 52  ? 150.093 153.576 152.166 1.00 87.04  ? 52  GLY L CA  1 
ATOM 1663 C C   . GLY B 2 52  ? 149.063 154.658 151.904 1.00 84.10  ? 52  GLY L C   1 
ATOM 1664 O O   . GLY B 2 52  ? 148.368 154.660 150.886 1.00 86.43  ? 52  GLY L O   1 
ATOM 1665 N N   . VAL B 2 53  ? 148.966 155.597 152.842 1.00 68.73  ? 53  VAL L N   1 
ATOM 1666 C CA  . VAL B 2 53  ? 148.138 156.769 152.591 1.00 70.79  ? 53  VAL L CA  1 
ATOM 1667 C C   . VAL B 2 53  ? 148.996 158.030 152.532 1.00 71.24  ? 53  VAL L C   1 
ATOM 1668 O O   . VAL B 2 53  ? 148.738 158.931 151.728 1.00 77.22  ? 53  VAL L O   1 
ATOM 1669 C CB  . VAL B 2 53  ? 147.004 156.874 153.630 1.00 70.08  ? 53  VAL L CB  1 
ATOM 1670 C CG1 . VAL B 2 53  ? 146.362 155.517 153.846 1.00 71.21  ? 53  VAL L CG1 1 
ATOM 1671 C CG2 . VAL B 2 53  ? 147.485 157.445 154.939 1.00 71.33  ? 53  VAL L CG2 1 
ATOM 1672 N N   . ASN B 2 54  ? 150.032 158.115 153.367 1.00 66.93  ? 54  ASN L N   1 
ATOM 1673 C CA  . ASN B 2 54  ? 150.876 159.305 153.369 1.00 68.21  ? 54  ASN L CA  1 
ATOM 1674 C C   . ASN B 2 54  ? 152.354 158.978 153.556 1.00 72.56  ? 54  ASN L C   1 
ATOM 1675 O O   . ASN B 2 54  ? 153.034 159.626 154.358 1.00 75.47  ? 54  ASN L O   1 
ATOM 1676 C CB  . ASN B 2 54  ? 150.409 160.277 154.453 1.00 71.32  ? 54  ASN L CB  1 
ATOM 1677 C CG  . ASN B 2 54  ? 150.893 161.690 154.219 1.00 71.30  ? 54  ASN L CG  1 
ATOM 1678 O OD1 . ASN B 2 54  ? 151.751 161.933 153.376 1.00 74.39  ? 54  ASN L OD1 1 
ATOM 1679 N ND2 . ASN B 2 54  ? 150.344 162.631 154.972 1.00 75.05  ? 54  ASN L ND2 1 
ATOM 1680 N N   . ASN B 2 55  ? 152.866 157.979 152.848 1.00 72.76  ? 55  ASN L N   1 
ATOM 1681 C CA  . ASN B 2 55  ? 154.278 157.622 152.921 1.00 68.49  ? 55  ASN L CA  1 
ATOM 1682 C C   . ASN B 2 55  ? 154.975 158.098 151.657 1.00 72.98  ? 55  ASN L C   1 
ATOM 1683 O O   . ASN B 2 55  ? 154.567 157.742 150.548 1.00 78.25  ? 55  ASN L O   1 
ATOM 1684 C CB  . ASN B 2 55  ? 154.460 156.115 153.088 1.00 72.80  ? 55  ASN L CB  1 
ATOM 1685 C CG  . ASN B 2 55  ? 153.587 155.542 154.172 1.00 78.73  ? 55  ASN L CG  1 
ATOM 1686 O OD1 . ASN B 2 55  ? 152.364 155.633 154.117 1.00 82.95  ? 55  ASN L OD1 1 
ATOM 1687 N ND2 . ASN B 2 55  ? 154.210 154.911 155.151 1.00 81.58  ? 55  ASN L ND2 1 
ATOM 1688 N N   . ARG B 2 56  ? 156.026 158.888 151.824 1.00 80.15  ? 56  ARG L N   1 
ATOM 1689 C CA  . ARG B 2 56  ? 156.730 159.282 150.614 1.00 76.73  ? 56  ARG L CA  1 
ATOM 1690 C C   . ARG B 2 56  ? 158.019 158.488 150.468 1.00 79.50  ? 56  ARG L C   1 
ATOM 1691 O O   . ARG B 2 56  ? 158.725 158.265 151.454 1.00 83.82  ? 56  ARG L O   1 
ATOM 1692 C CB  . ARG B 2 56  ? 157.067 160.773 150.635 1.00 76.80  ? 56  ARG L CB  1 
ATOM 1693 C CG  . ARG B 2 56  ? 155.867 161.687 150.594 1.00 79.51  ? 56  ARG L CG  1 
ATOM 1694 C CD  . ARG B 2 56  ? 156.159 163.180 150.826 1.00 78.25  ? 56  ARG L CD  1 
ATOM 1695 N NE  . ARG B 2 56  ? 157.156 163.506 151.841 1.00 82.04  ? 56  ARG L NE  1 
ATOM 1696 C CZ  . ARG B 2 56  ? 158.470 163.482 151.659 1.00 83.80  ? 56  ARG L CZ  1 
ATOM 1697 N NH1 . ARG B 2 56  ? 159.002 163.200 150.482 1.00 79.00  ? 56  ARG L NH1 1 
ATOM 1698 N NH2 . ARG B 2 56  ? 159.271 163.780 152.677 1.00 88.65  ? 56  ARG L NH2 1 
ATOM 1699 N N   . PRO B 2 57  ? 158.350 158.048 149.260 1.00 71.33  ? 57  PRO L N   1 
ATOM 1700 C CA  . PRO B 2 57  ? 159.626 157.366 149.050 1.00 72.36  ? 57  PRO L CA  1 
ATOM 1701 C C   . PRO B 2 57  ? 160.783 158.345 149.126 1.00 71.55  ? 57  PRO L C   1 
ATOM 1702 O O   . PRO B 2 57  ? 160.631 159.552 148.927 1.00 70.68  ? 57  PRO L O   1 
ATOM 1703 C CB  . PRO B 2 57  ? 159.496 156.774 147.641 1.00 71.90  ? 57  PRO L CB  1 
ATOM 1704 C CG  . PRO B 2 57  ? 158.104 157.089 147.189 1.00 73.71  ? 57  PRO L CG  1 
ATOM 1705 C CD  . PRO B 2 57  ? 157.619 158.227 148.003 1.00 72.97  ? 57  PRO L CD  1 
ATOM 1706 N N   . SER B 2 58  ? 161.956 157.802 149.432 1.00 79.33  ? 58  SER L N   1 
ATOM 1707 C CA  . SER B 2 58  ? 163.164 158.612 149.446 1.00 79.75  ? 58  SER L CA  1 
ATOM 1708 C C   . SER B 2 58  ? 163.482 159.096 148.039 1.00 80.57  ? 58  SER L C   1 
ATOM 1709 O O   . SER B 2 58  ? 163.200 158.415 147.050 1.00 86.11  ? 58  SER L O   1 
ATOM 1710 C CB  . SER B 2 58  ? 164.336 157.811 150.008 1.00 84.26  ? 58  SER L CB  1 
ATOM 1711 O OG  . SER B 2 58  ? 165.492 158.619 150.124 1.00 87.20  ? 58  SER L OG  1 
ATOM 1712 N N   . GLY B 2 59  ? 164.066 160.285 147.949 1.00 89.90  ? 59  GLY L N   1 
ATOM 1713 C CA  . GLY B 2 59  ? 164.370 160.867 146.664 1.00 93.35  ? 59  GLY L CA  1 
ATOM 1714 C C   . GLY B 2 59  ? 163.181 161.454 145.942 1.00 93.12  ? 59  GLY L C   1 
ATOM 1715 O O   . GLY B 2 59  ? 163.320 161.861 144.782 1.00 98.65  ? 59  GLY L O   1 
ATOM 1716 N N   . VAL B 2 60  ? 162.022 161.509 146.585 1.00 76.84  ? 60  VAL L N   1 
ATOM 1717 C CA  . VAL B 2 60  ? 160.811 162.057 145.994 1.00 74.96  ? 60  VAL L CA  1 
ATOM 1718 C C   . VAL B 2 60  ? 160.444 163.330 146.742 1.00 77.92  ? 60  VAL L C   1 
ATOM 1719 O O   . VAL B 2 60  ? 160.524 163.379 147.975 1.00 83.62  ? 60  VAL L O   1 
ATOM 1720 C CB  . VAL B 2 60  ? 159.667 161.034 146.035 1.00 79.55  ? 60  VAL L CB  1 
ATOM 1721 C CG1 . VAL B 2 60  ? 158.378 161.686 145.660 1.00 81.23  ? 60  VAL L CG1 1 
ATOM 1722 C CG2 . VAL B 2 60  ? 159.967 159.886 145.090 1.00 79.26  ? 60  VAL L CG2 1 
ATOM 1723 N N   . SER B 2 61  ? 160.044 164.357 145.996 1.00 72.30  ? 61  SER L N   1 
ATOM 1724 C CA  . SER B 2 61  ? 159.847 165.680 146.570 1.00 75.77  ? 61  SER L CA  1 
ATOM 1725 C C   . SER B 2 61  ? 158.747 165.668 147.624 1.00 77.31  ? 61  SER L C   1 
ATOM 1726 O O   . SER B 2 61  ? 157.747 164.959 147.499 1.00 81.12  ? 61  SER L O   1 
ATOM 1727 C CB  . SER B 2 61  ? 159.506 166.680 145.469 1.00 78.09  ? 61  SER L CB  1 
ATOM 1728 O OG  . SER B 2 61  ? 159.546 168.006 145.963 1.00 83.20  ? 61  SER L OG  1 
ATOM 1729 N N   . ASN B 2 62  ? 158.937 166.473 148.667 1.00 76.52  ? 62  ASN L N   1 
ATOM 1730 C CA  . ASN B 2 62  ? 158.001 166.543 149.780 1.00 81.36  ? 62  ASN L CA  1 
ATOM 1731 C C   . ASN B 2 62  ? 156.760 167.363 149.462 1.00 78.44  ? 62  ASN L C   1 
ATOM 1732 O O   . ASN B 2 62  ? 156.013 167.708 150.381 1.00 77.88  ? 62  ASN L O   1 
ATOM 1733 C CB  . ASN B 2 62  ? 158.694 167.117 151.016 1.00 81.67  ? 62  ASN L CB  1 
ATOM 1734 C CG  . ASN B 2 62  ? 159.371 168.437 150.740 1.00 82.67  ? 62  ASN L CG  1 
ATOM 1735 O OD1 . ASN B 2 62  ? 160.327 168.507 149.972 1.00 88.22  ? 62  ASN L OD1 1 
ATOM 1736 N ND2 . ASN B 2 62  ? 158.877 169.496 151.366 1.00 80.48  ? 62  ASN L ND2 1 
ATOM 1737 N N   . ARG B 2 63  ? 156.529 167.688 148.193 1.00 82.20  ? 63  ARG L N   1 
ATOM 1738 C CA  . ARG B 2 63  ? 155.328 168.402 147.791 1.00 82.66  ? 63  ARG L CA  1 
ATOM 1739 C C   . ARG B 2 63  ? 154.130 167.486 147.593 1.00 82.44  ? 63  ARG L C   1 
ATOM 1740 O O   . ARG B 2 63  ? 153.003 167.981 147.500 1.00 81.96  ? 63  ARG L O   1 
ATOM 1741 C CB  . ARG B 2 63  ? 155.591 169.176 146.500 1.00 81.54  ? 63  ARG L CB  1 
ATOM 1742 C CG  . ARG B 2 63  ? 156.902 169.931 146.491 1.00 81.83  ? 63  ARG L CG  1 
ATOM 1743 C CD  . ARG B 2 63  ? 156.962 170.881 145.319 1.00 80.75  ? 63  ARG L CD  1 
ATOM 1744 N NE  . ARG B 2 63  ? 156.323 170.308 144.143 1.00 82.46  ? 63  ARG L NE  1 
ATOM 1745 C CZ  . ARG B 2 63  ? 156.927 169.500 143.285 1.00 83.11  ? 63  ARG L CZ  1 
ATOM 1746 N NH1 . ARG B 2 63  ? 158.196 169.160 143.435 1.00 86.01  ? 63  ARG L NH1 1 
ATOM 1747 N NH2 . ARG B 2 63  ? 156.244 169.024 142.250 1.00 84.57  ? 63  ARG L NH2 1 
ATOM 1748 N N   . PHE B 2 64  ? 154.339 166.177 147.528 1.00 78.59  ? 64  PHE L N   1 
ATOM 1749 C CA  . PHE B 2 64  ? 153.268 165.219 147.293 1.00 76.79  ? 64  PHE L CA  1 
ATOM 1750 C C   . PHE B 2 64  ? 152.799 164.663 148.628 1.00 76.80  ? 64  PHE L C   1 
ATOM 1751 O O   . PHE B 2 64  ? 153.588 164.065 149.364 1.00 80.88  ? 64  PHE L O   1 
ATOM 1752 C CB  . PHE B 2 64  ? 153.738 164.081 146.392 1.00 76.90  ? 64  PHE L CB  1 
ATOM 1753 C CG  . PHE B 2 64  ? 154.043 164.500 144.991 1.00 79.16  ? 64  PHE L CG  1 
ATOM 1754 C CD1 . PHE B 2 64  ? 153.052 164.524 144.032 1.00 81.65  ? 64  PHE L CD1 1 
ATOM 1755 C CD2 . PHE B 2 64  ? 155.325 164.863 144.631 1.00 78.80  ? 64  PHE L CD2 1 
ATOM 1756 C CE1 . PHE B 2 64  ? 153.334 164.903 142.742 1.00 81.08  ? 64  PHE L CE1 1 
ATOM 1757 C CE2 . PHE B 2 64  ? 155.611 165.241 143.341 1.00 81.24  ? 64  PHE L CE2 1 
ATOM 1758 C CZ  . PHE B 2 64  ? 154.615 165.263 142.397 1.00 81.10  ? 64  PHE L CZ  1 
ATOM 1759 N N   . SER B 2 65  ? 151.521 164.841 148.932 1.00 74.21  ? 65  SER L N   1 
ATOM 1760 C CA  . SER B 2 65  ? 150.947 164.308 150.154 1.00 71.26  ? 65  SER L CA  1 
ATOM 1761 C C   . SER B 2 65  ? 149.744 163.455 149.793 1.00 69.48  ? 65  SER L C   1 
ATOM 1762 O O   . SER B 2 65  ? 149.168 163.587 148.716 1.00 73.25  ? 65  SER L O   1 
ATOM 1763 C CB  . SER B 2 65  ? 150.542 165.425 151.122 1.00 76.12  ? 65  SER L CB  1 
ATOM 1764 O OG  . SER B 2 65  ? 149.703 166.370 150.483 1.00 80.53  ? 65  SER L OG  1 
ATOM 1765 N N   . GLY B 2 66  ? 149.371 162.564 150.701 1.00 70.96  ? 66  GLY L N   1 
ATOM 1766 C CA  . GLY B 2 66  ? 148.246 161.692 150.458 1.00 72.30  ? 66  GLY L CA  1 
ATOM 1767 C C   . GLY B 2 66  ? 147.336 161.636 151.666 1.00 71.09  ? 66  GLY L C   1 
ATOM 1768 O O   . GLY B 2 66  ? 147.748 161.892 152.799 1.00 75.54  ? 66  GLY L O   1 
ATOM 1769 N N   . SER B 2 67  ? 146.082 161.292 151.400 1.00 66.53  ? 67  SER L N   1 
ATOM 1770 C CA  . SER B 2 67  ? 145.106 161.166 152.468 1.00 67.88  ? 67  SER L CA  1 
ATOM 1771 C C   . SER B 2 67  ? 144.125 160.059 152.125 1.00 69.92  ? 67  SER L C   1 
ATOM 1772 O O   . SER B 2 67  ? 143.931 159.711 150.959 1.00 75.56  ? 67  SER L O   1 
ATOM 1773 C CB  . SER B 2 67  ? 144.359 162.480 152.709 1.00 70.49  ? 67  SER L CB  1 
ATOM 1774 O OG  . SER B 2 67  ? 143.182 162.257 153.463 1.00 76.44  ? 67  SER L OG  1 
ATOM 1775 N N   . LYS B 2 68  ? 143.509 159.506 153.162 1.00 58.40  ? 68  LYS L N   1 
ATOM 1776 C CA  . LYS B 2 68  ? 142.456 158.512 153.009 1.00 60.95  ? 68  LYS L CA  1 
ATOM 1777 C C   . LYS B 2 68  ? 141.238 159.000 153.771 1.00 62.95  ? 68  LYS L C   1 
ATOM 1778 O O   . LYS B 2 68  ? 141.317 159.239 154.980 1.00 69.15  ? 68  LYS L O   1 
ATOM 1779 C CB  . LYS B 2 68  ? 142.905 157.144 153.526 1.00 62.69  ? 68  LYS L CB  1 
ATOM 1780 C CG  . LYS B 2 68  ? 141.917 156.028 153.258 1.00 64.83  ? 68  LYS L CG  1 
ATOM 1781 C CD  . LYS B 2 68  ? 142.487 155.018 152.286 1.00 65.77  ? 68  LYS L CD  1 
ATOM 1782 C CE  . LYS B 2 68  ? 141.638 153.766 152.236 1.00 65.93  ? 68  LYS L CE  1 
ATOM 1783 N NZ  . LYS B 2 68  ? 142.305 152.685 151.468 1.00 64.48  ? 68  LYS L NZ  1 
ATOM 1784 N N   . SER B 2 69  ? 140.118 159.154 153.074 1.00 74.12  ? 69  SER L N   1 
ATOM 1785 C CA  . SER B 2 69  ? 138.861 159.555 153.689 1.00 75.27  ? 69  SER L CA  1 
ATOM 1786 C C   . SER B 2 69  ? 137.851 158.456 153.403 1.00 80.99  ? 69  SER L C   1 
ATOM 1787 O O   . SER B 2 69  ? 137.448 158.262 152.249 1.00 86.09  ? 69  SER L O   1 
ATOM 1788 C CB  . SER B 2 69  ? 138.387 160.900 153.148 1.00 80.79  ? 69  SER L CB  1 
ATOM 1789 O OG  . SER B 2 69  ? 139.446 161.840 153.142 1.00 83.27  ? 69  SER L OG  1 
ATOM 1790 N N   . GLY B 2 70  ? 137.455 157.733 154.445 1.00 78.97  ? 70  GLY L N   1 
ATOM 1791 C CA  . GLY B 2 70  ? 136.548 156.622 154.266 1.00 82.11  ? 70  GLY L CA  1 
ATOM 1792 C C   . GLY B 2 70  ? 137.123 155.611 153.301 1.00 81.80  ? 70  GLY L C   1 
ATOM 1793 O O   . GLY B 2 70  ? 138.057 154.876 153.629 1.00 83.85  ? 70  GLY L O   1 
ATOM 1794 N N   . ASN B 2 71  ? 136.568 155.576 152.096 1.00 75.47  ? 71  ASN L N   1 
ATOM 1795 C CA  . ASN B 2 71  ? 137.060 154.704 151.043 1.00 75.65  ? 71  ASN L CA  1 
ATOM 1796 C C   . ASN B 2 71  ? 137.929 155.456 150.043 1.00 76.78  ? 71  ASN L C   1 
ATOM 1797 O O   . ASN B 2 71  ? 138.933 154.911 149.578 1.00 75.84  ? 71  ASN L O   1 
ATOM 1798 C CB  . ASN B 2 71  ? 135.855 154.034 150.356 1.00 75.25  ? 71  ASN L CB  1 
ATOM 1799 C CG  . ASN B 2 71  ? 136.217 153.189 149.136 1.00 83.98  ? 71  ASN L CG  1 
ATOM 1800 O OD1 . ASN B 2 71  ? 137.142 153.474 148.382 1.00 85.99  ? 71  ASN L OD1 1 
ATOM 1801 N ND2 . ASN B 2 71  ? 135.457 152.118 148.947 1.00 86.44  ? 71  ASN L ND2 1 
ATOM 1802 N N   . THR B 2 72  ? 137.607 156.713 149.752 1.00 75.04  ? 72  THR L N   1 
ATOM 1803 C CA  . THR B 2 72  ? 138.290 157.447 148.695 1.00 72.98  ? 72  THR L CA  1 
ATOM 1804 C C   . THR B 2 72  ? 139.659 157.927 149.161 1.00 72.34  ? 72  THR L C   1 
ATOM 1805 O O   . THR B 2 72  ? 139.795 158.490 150.252 1.00 75.16  ? 72  THR L O   1 
ATOM 1806 C CB  . THR B 2 72  ? 137.445 158.637 148.243 1.00 75.26  ? 72  THR L CB  1 
ATOM 1807 O OG1 . THR B 2 72  ? 137.085 159.428 149.381 1.00 76.70  ? 72  THR L OG1 1 
ATOM 1808 C CG2 . THR B 2 72  ? 136.183 158.163 147.547 1.00 76.43  ? 72  THR L CG2 1 
ATOM 1809 N N   . ALA B 2 73  ? 140.669 157.718 148.328 1.00 72.13  ? 73  ALA L N   1 
ATOM 1810 C CA  . ALA B 2 73  ? 142.015 158.194 148.608 1.00 70.51  ? 73  ALA L CA  1 
ATOM 1811 C C   . ALA B 2 73  ? 142.316 159.414 147.749 1.00 71.68  ? 73  ALA L C   1 
ATOM 1812 O O   . ALA B 2 73  ? 141.701 159.627 146.705 1.00 78.75  ? 73  ALA L O   1 
ATOM 1813 C CB  . ALA B 2 73  ? 143.048 157.095 148.354 1.00 70.32  ? 73  ALA L CB  1 
ATOM 1814 N N   . SER B 2 74  ? 143.270 160.223 148.200 1.00 68.91  ? 74  SER L N   1 
ATOM 1815 C CA  . SER B 2 74  ? 143.534 161.493 147.539 1.00 72.21  ? 74  SER L CA  1 
ATOM 1816 C C   . SER B 2 74  ? 145.023 161.792 147.505 1.00 74.48  ? 74  SER L C   1 
ATOM 1817 O O   . SER B 2 74  ? 145.717 161.637 148.514 1.00 75.97  ? 74  SER L O   1 
ATOM 1818 C CB  . SER B 2 74  ? 142.796 162.637 148.239 1.00 77.94  ? 74  SER L CB  1 
ATOM 1819 O OG  . SER B 2 74  ? 143.563 163.150 149.311 1.00 82.39  ? 74  SER L OG  1 
ATOM 1820 N N   . LEU B 2 75  ? 145.493 162.232 146.342 1.00 76.46  ? 75  LEU L N   1 
ATOM 1821 C CA  . LEU B 2 75  ? 146.822 162.802 146.170 1.00 73.97  ? 75  LEU L CA  1 
ATOM 1822 C C   . LEU B 2 75  ? 146.714 164.315 146.084 1.00 75.50  ? 75  LEU L C   1 
ATOM 1823 O O   . LEU B 2 75  ? 145.980 164.840 145.242 1.00 80.88  ? 75  LEU L O   1 
ATOM 1824 C CB  . LEU B 2 75  ? 147.497 162.285 144.902 1.00 71.02  ? 75  LEU L CB  1 
ATOM 1825 C CG  . LEU B 2 75  ? 149.003 162.043 144.930 1.00 72.88  ? 75  LEU L CG  1 
ATOM 1826 C CD1 . LEU B 2 75  ? 149.470 161.637 146.309 1.00 76.85  ? 75  LEU L CD1 1 
ATOM 1827 C CD2 . LEU B 2 75  ? 149.425 161.053 143.870 1.00 78.14  ? 75  LEU L CD2 1 
ATOM 1828 N N   . THR B 2 76  ? 147.454 165.009 146.936 1.00 71.63  ? 76  THR L N   1 
ATOM 1829 C CA  . THR B 2 76  ? 147.519 166.460 146.930 1.00 72.23  ? 76  THR L CA  1 
ATOM 1830 C C   . THR B 2 76  ? 148.914 166.880 146.495 1.00 74.55  ? 76  THR L C   1 
ATOM 1831 O O   . THR B 2 76  ? 149.914 166.443 147.078 1.00 80.11  ? 76  THR L O   1 
ATOM 1832 C CB  . THR B 2 76  ? 147.191 167.032 148.311 1.00 76.23  ? 76  THR L CB  1 
ATOM 1833 O OG1 . THR B 2 76  ? 145.771 167.067 148.489 1.00 78.13  ? 76  THR L OG1 1 
ATOM 1834 C CG2 . THR B 2 76  ? 147.738 168.437 148.455 1.00 78.15  ? 76  THR L CG2 1 
ATOM 1835 N N   . ILE B 2 77  ? 148.978 167.709 145.463 1.00 74.75  ? 77  ILE L N   1 
ATOM 1836 C CA  . ILE B 2 77  ? 150.233 168.274 144.988 1.00 73.90  ? 77  ILE L CA  1 
ATOM 1837 C C   . ILE B 2 77  ? 150.201 169.768 145.258 1.00 75.92  ? 77  ILE L C   1 
ATOM 1838 O O   . ILE B 2 77  ? 149.338 170.484 144.737 1.00 78.00  ? 77  ILE L O   1 
ATOM 1839 C CB  . ILE B 2 77  ? 150.472 167.980 143.500 1.00 76.83  ? 77  ILE L CB  1 
ATOM 1840 C CG1 . ILE B 2 77  ? 150.010 166.569 143.144 1.00 82.03  ? 77  ILE L CG1 1 
ATOM 1841 C CG2 . ILE B 2 77  ? 151.935 168.150 143.160 1.00 78.89  ? 77  ILE L CG2 1 
ATOM 1842 C CD1 . ILE B 2 77  ? 148.649 166.508 142.511 1.00 83.42  ? 77  ILE L CD1 1 
ATOM 1843 N N   . SER B 2 78  ? 151.132 170.232 146.079 1.00 86.56  ? 78  SER L N   1 
ATOM 1844 C CA  . SER B 2 78  ? 151.290 171.644 146.376 1.00 86.70  ? 78  SER L CA  1 
ATOM 1845 C C   . SER B 2 78  ? 152.581 172.144 145.749 1.00 88.60  ? 78  SER L C   1 
ATOM 1846 O O   . SER B 2 78  ? 153.514 171.372 145.515 1.00 89.11  ? 78  SER L O   1 
ATOM 1847 C CB  . SER B 2 78  ? 151.300 171.897 147.885 1.00 87.43  ? 78  SER L CB  1 
ATOM 1848 O OG  . SER B 2 78  ? 152.314 171.143 148.522 1.00 89.17  ? 78  SER L OG  1 
ATOM 1849 N N   . GLY B 2 79  ? 152.632 173.442 145.480 1.00 98.60  ? 79  GLY L N   1 
ATOM 1850 C CA  . GLY B 2 79  ? 153.761 173.989 144.761 1.00 97.08  ? 79  GLY L CA  1 
ATOM 1851 C C   . GLY B 2 79  ? 153.849 173.370 143.385 1.00 101.05 ? 79  GLY L C   1 
ATOM 1852 O O   . GLY B 2 79  ? 154.921 172.934 142.956 1.00 103.86 ? 79  GLY L O   1 
ATOM 1853 N N   . LEU B 2 80  ? 152.709 173.304 142.701 1.00 102.70 ? 80  LEU L N   1 
ATOM 1854 C CA  . LEU B 2 80  ? 152.644 172.694 141.381 1.00 98.28  ? 80  LEU L CA  1 
ATOM 1855 C C   . LEU B 2 80  ? 153.605 173.383 140.426 1.00 96.93  ? 80  LEU L C   1 
ATOM 1856 O O   . LEU B 2 80  ? 153.637 174.611 140.336 1.00 105.27 ? 80  LEU L O   1 
ATOM 1857 C CB  . LEU B 2 80  ? 151.219 172.779 140.841 1.00 97.10  ? 80  LEU L CB  1 
ATOM 1858 C CG  . LEU B 2 80  ? 150.769 171.733 139.828 1.00 96.33  ? 80  LEU L CG  1 
ATOM 1859 C CD1 . LEU B 2 80  ? 151.054 170.341 140.344 1.00 97.74  ? 80  LEU L CD1 1 
ATOM 1860 C CD2 . LEU B 2 80  ? 149.294 171.904 139.538 1.00 97.50  ? 80  LEU L CD2 1 
ATOM 1861 N N   . GLN B 2 81  ? 154.389 172.588 139.713 1.00 88.22  ? 81  GLN L N   1 
ATOM 1862 C CA  . GLN B 2 81  ? 155.324 173.099 138.727 1.00 92.00  ? 81  GLN L CA  1 
ATOM 1863 C C   . GLN B 2 81  ? 155.005 172.501 137.366 1.00 95.06  ? 81  GLN L C   1 
ATOM 1864 O O   . GLN B 2 81  ? 154.171 171.604 137.231 1.00 98.96  ? 81  GLN L O   1 
ATOM 1865 C CB  . GLN B 2 81  ? 156.770 172.782 139.121 1.00 94.61  ? 81  GLN L CB  1 
ATOM 1866 C CG  . GLN B 2 81  ? 157.097 173.058 140.569 1.00 93.06  ? 81  GLN L CG  1 
ATOM 1867 C CD  . GLN B 2 81  ? 158.564 172.853 140.876 1.00 94.32  ? 81  GLN L CD  1 
ATOM 1868 O OE1 . GLN B 2 81  ? 159.332 173.809 140.961 1.00 97.46  ? 81  GLN L OE1 1 
ATOM 1869 N NE2 . GLN B 2 81  ? 158.963 171.599 141.043 1.00 94.25  ? 81  GLN L NE2 1 
ATOM 1870 N N   . ALA B 2 82  ? 155.685 173.015 136.344 1.00 102.45 ? 82  ALA L N   1 
ATOM 1871 C CA  . ALA B 2 82  ? 155.571 172.433 135.015 1.00 104.33 ? 82  ALA L CA  1 
ATOM 1872 C C   . ALA B 2 82  ? 156.253 171.078 134.915 1.00 103.17 ? 82  ALA L C   1 
ATOM 1873 O O   . ALA B 2 82  ? 156.004 170.350 133.949 1.00 104.50 ? 82  ALA L O   1 
ATOM 1874 C CB  . ALA B 2 82  ? 156.155 173.385 133.971 1.00 109.50 ? 82  ALA L CB  1 
ATOM 1875 N N   . GLU B 2 83  ? 157.105 170.726 135.876 1.00 108.11 ? 83  GLU L N   1 
ATOM 1876 C CA  . GLU B 2 83  ? 157.741 169.416 135.894 1.00 108.39 ? 83  GLU L CA  1 
ATOM 1877 C C   . GLU B 2 83  ? 156.795 168.310 136.329 1.00 107.52 ? 83  GLU L C   1 
ATOM 1878 O O   . GLU B 2 83  ? 157.157 167.134 136.226 1.00 107.23 ? 83  GLU L O   1 
ATOM 1879 C CB  . GLU B 2 83  ? 158.972 169.409 136.815 1.00 109.58 ? 83  GLU L CB  1 
ATOM 1880 C CG  . GLU B 2 83  ? 160.150 170.334 136.451 1.00 112.62 ? 83  GLU L CG  1 
ATOM 1881 C CD  . GLU B 2 83  ? 159.774 171.769 136.114 1.00 117.52 ? 83  GLU L CD  1 
ATOM 1882 O OE1 . GLU B 2 83  ? 158.697 172.237 136.539 1.00 117.98 ? 83  GLU L OE1 1 
ATOM 1883 O OE2 . GLU B 2 83  ? 160.565 172.434 135.413 1.00 119.10 ? 83  GLU L OE2 1 
ATOM 1884 N N   . ASP B 2 84  ? 155.606 168.651 136.813 1.00 96.90  ? 84  ASP L N   1 
ATOM 1885 C CA  . ASP B 2 84  ? 154.628 167.666 137.245 1.00 97.29  ? 84  ASP L CA  1 
ATOM 1886 C C   . ASP B 2 84  ? 153.648 167.291 136.145 1.00 98.58  ? 84  ASP L C   1 
ATOM 1887 O O   . ASP B 2 84  ? 152.618 166.676 136.431 1.00 99.49  ? 84  ASP L O   1 
ATOM 1888 C CB  . ASP B 2 84  ? 153.874 168.178 138.468 1.00 99.61  ? 84  ASP L CB  1 
ATOM 1889 C CG  . ASP B 2 84  ? 154.671 168.023 139.738 1.00 106.17 ? 84  ASP L CG  1 
ATOM 1890 O OD1 . ASP B 2 84  ? 155.809 167.518 139.659 1.00 107.87 ? 84  ASP L OD1 1 
ATOM 1891 O OD2 . ASP B 2 84  ? 154.167 168.407 140.813 1.00 112.08 ? 84  ASP L OD2 1 
ATOM 1892 N N   . GLU B 2 85  ? 153.941 167.657 134.902 1.00 102.91 ? 85  GLU L N   1 
ATOM 1893 C CA  . GLU B 2 85  ? 153.164 167.200 133.761 1.00 101.39 ? 85  GLU L CA  1 
ATOM 1894 C C   . GLU B 2 85  ? 153.302 165.693 133.623 1.00 101.78 ? 85  GLU L C   1 
ATOM 1895 O O   . GLU B 2 85  ? 154.360 165.201 133.219 1.00 105.09 ? 85  GLU L O   1 
ATOM 1896 C CB  . GLU B 2 85  ? 153.645 167.892 132.483 1.00 105.07 ? 85  GLU L CB  1 
ATOM 1897 C CG  . GLU B 2 85  ? 152.571 168.250 131.470 1.00 105.83 ? 85  GLU L CG  1 
ATOM 1898 C CD  . GLU B 2 85  ? 151.241 168.608 132.088 1.00 108.90 ? 85  GLU L CD  1 
ATOM 1899 O OE1 . GLU B 2 85  ? 151.211 169.420 133.038 1.00 110.94 ? 85  GLU L OE1 1 
ATOM 1900 O OE2 . GLU B 2 85  ? 150.217 168.072 131.619 1.00 107.56 ? 85  GLU L OE2 1 
ATOM 1901 N N   . ALA B 2 86  ? 152.251 164.952 133.945 1.00 85.33  ? 86  ALA L N   1 
ATOM 1902 C CA  . ALA B 2 86  ? 152.316 163.498 133.896 1.00 86.93  ? 86  ALA L CA  1 
ATOM 1903 C C   . ALA B 2 86  ? 150.905 162.937 133.999 1.00 87.57  ? 86  ALA L C   1 
ATOM 1904 O O   . ALA B 2 86  ? 149.912 163.674 134.000 1.00 86.44  ? 86  ALA L O   1 
ATOM 1905 C CB  . ALA B 2 86  ? 153.209 162.947 135.008 1.00 88.24  ? 86  ALA L CB  1 
ATOM 1906 N N   . ASP B 2 87  ? 150.831 161.612 134.052 1.00 87.82  ? 87  ASP L N   1 
ATOM 1907 C CA  . ASP B 2 87  ? 149.615 160.889 134.381 1.00 83.86  ? 87  ASP L CA  1 
ATOM 1908 C C   . ASP B 2 87  ? 149.812 160.189 135.716 1.00 83.39  ? 87  ASP L C   1 
ATOM 1909 O O   . ASP B 2 87  ? 150.904 159.702 136.018 1.00 85.71  ? 87  ASP L O   1 
ATOM 1910 C CB  . ASP B 2 87  ? 149.262 159.867 133.301 1.00 83.40  ? 87  ASP L CB  1 
ATOM 1911 C CG  . ASP B 2 87  ? 148.980 160.509 131.963 1.00 93.37  ? 87  ASP L CG  1 
ATOM 1912 O OD1 . ASP B 2 87  ? 149.503 161.611 131.707 1.00 95.80  ? 87  ASP L OD1 1 
ATOM 1913 O OD2 . ASP B 2 87  ? 148.231 159.911 131.165 1.00 97.23  ? 87  ASP L OD2 1 
ATOM 1914 N N   . TYR B 2 88  ? 148.761 160.153 136.521 1.00 75.01  ? 88  TYR L N   1 
ATOM 1915 C CA  . TYR B 2 88  ? 148.830 159.582 137.858 1.00 75.74  ? 88  TYR L CA  1 
ATOM 1916 C C   . TYR B 2 88  ? 147.843 158.434 137.979 1.00 74.88  ? 88  TYR L C   1 
ATOM 1917 O O   . TYR B 2 88  ? 146.684 158.558 137.570 1.00 77.64  ? 88  TYR L O   1 
ATOM 1918 C CB  . TYR B 2 88  ? 148.565 160.642 138.928 1.00 74.29  ? 88  TYR L CB  1 
ATOM 1919 C CG  . TYR B 2 88  ? 149.638 161.704 139.003 1.00 76.60  ? 88  TYR L CG  1 
ATOM 1920 C CD1 . TYR B 2 88  ? 149.786 162.645 137.997 1.00 76.62  ? 88  TYR L CD1 1 
ATOM 1921 C CD2 . TYR B 2 88  ? 150.517 161.750 140.072 1.00 77.56  ? 88  TYR L CD2 1 
ATOM 1922 C CE1 . TYR B 2 88  ? 150.766 163.606 138.061 1.00 74.37  ? 88  TYR L CE1 1 
ATOM 1923 C CE2 . TYR B 2 88  ? 151.500 162.709 140.144 1.00 78.91  ? 88  TYR L CE2 1 
ATOM 1924 C CZ  . TYR B 2 88  ? 151.620 163.634 139.136 1.00 77.76  ? 88  TYR L CZ  1 
ATOM 1925 O OH  . TYR B 2 88  ? 152.600 164.592 139.203 1.00 79.98  ? 88  TYR L OH  1 
ATOM 1926 N N   . TYR B 2 89  ? 148.310 157.322 138.539 1.00 72.06  ? 89  TYR L N   1 
ATOM 1927 C CA  . TYR B 2 89  ? 147.542 156.093 138.649 1.00 70.21  ? 89  TYR L CA  1 
ATOM 1928 C C   . TYR B 2 89  ? 147.452 155.669 140.107 1.00 69.78  ? 89  TYR L C   1 
ATOM 1929 O O   . TYR B 2 89  ? 148.390 155.866 140.882 1.00 68.03  ? 89  TYR L O   1 
ATOM 1930 C CB  . TYR B 2 89  ? 148.184 154.964 137.837 1.00 69.68  ? 89  TYR L CB  1 
ATOM 1931 C CG  . TYR B 2 89  ? 148.165 155.189 136.349 1.00 67.45  ? 89  TYR L CG  1 
ATOM 1932 C CD1 . TYR B 2 89  ? 147.025 154.941 135.607 1.00 68.51  ? 89  TYR L CD1 1 
ATOM 1933 C CD2 . TYR B 2 89  ? 149.289 155.654 135.687 1.00 72.23  ? 89  TYR L CD2 1 
ATOM 1934 C CE1 . TYR B 2 89  ? 147.002 155.150 134.247 1.00 69.31  ? 89  TYR L CE1 1 
ATOM 1935 C CE2 . TYR B 2 89  ? 149.274 155.867 134.329 1.00 75.05  ? 89  TYR L CE2 1 
ATOM 1936 C CZ  . TYR B 2 89  ? 148.128 155.613 133.615 1.00 72.77  ? 89  TYR L CZ  1 
ATOM 1937 O OH  . TYR B 2 89  ? 148.108 155.821 132.258 1.00 76.89  ? 89  TYR L OH  1 
ATOM 1938 N N   . CYS B 2 90  ? 146.320 155.079 140.476 1.00 79.55  ? 90  CYS L N   1 
ATOM 1939 C CA  . CYS B 2 90  ? 146.128 154.524 141.808 1.00 76.43  ? 90  CYS L CA  1 
ATOM 1940 C C   . CYS B 2 90  ? 146.056 153.009 141.706 1.00 74.49  ? 90  CYS L C   1 
ATOM 1941 O O   . CYS B 2 90  ? 145.379 152.471 140.826 1.00 75.34  ? 90  CYS L O   1 
ATOM 1942 C CB  . CYS B 2 90  ? 144.870 155.081 142.484 1.00 76.68  ? 90  CYS L CB  1 
ATOM 1943 S SG  . CYS B 2 90  ? 143.310 154.811 141.619 1.00 104.32 ? 90  CYS L SG  1 
ATOM 1944 N N   . ALA B 2 91  ? 146.772 152.330 142.593 1.00 67.34  ? 91  ALA L N   1 
ATOM 1945 C CA  . ALA B 2 91  ? 146.843 150.880 142.619 1.00 70.37  ? 91  ALA L CA  1 
ATOM 1946 C C   . ALA B 2 91  ? 146.403 150.390 143.986 1.00 71.08  ? 91  ALA L C   1 
ATOM 1947 O O   . ALA B 2 91  ? 146.902 150.866 145.011 1.00 71.73  ? 91  ALA L O   1 
ATOM 1948 C CB  . ALA B 2 91  ? 148.259 150.391 142.314 1.00 71.45  ? 91  ALA L CB  1 
ATOM 1949 N N   . SER B 2 92  ? 145.474 149.445 144.000 1.00 76.13  ? 92  SER L N   1 
ATOM 1950 C CA  . SER B 2 92  ? 145.011 148.832 145.235 1.00 73.60  ? 92  SER L CA  1 
ATOM 1951 C C   . SER B 2 92  ? 145.445 147.377 145.252 1.00 75.85  ? 92  SER L C   1 
ATOM 1952 O O   . SER B 2 92  ? 145.171 146.634 144.304 1.00 79.63  ? 92  SER L O   1 
ATOM 1953 C CB  . SER B 2 92  ? 143.492 148.932 145.375 1.00 70.15  ? 92  SER L CB  1 
ATOM 1954 O OG  . SER B 2 92  ? 142.869 147.715 145.014 1.00 69.57  ? 92  SER L OG  1 
ATOM 1955 N N   . PHE B 2 93  ? 146.127 146.981 146.318 1.00 71.86  ? 93  PHE L N   1 
ATOM 1956 C CA  . PHE B 2 93  ? 146.559 145.606 146.500 1.00 70.99  ? 93  PHE L CA  1 
ATOM 1957 C C   . PHE B 2 93  ? 145.676 144.941 147.543 1.00 71.50  ? 93  PHE L C   1 
ATOM 1958 O O   . PHE B 2 93  ? 145.550 145.440 148.668 1.00 71.95  ? 93  PHE L O   1 
ATOM 1959 C CB  . PHE B 2 93  ? 148.023 145.531 146.929 1.00 66.89  ? 93  PHE L CB  1 
ATOM 1960 C CG  . PHE B 2 93  ? 148.570 144.139 146.935 1.00 69.57  ? 93  PHE L CG  1 
ATOM 1961 C CD1 . PHE B 2 93  ? 148.746 143.448 145.752 1.00 71.85  ? 93  PHE L CD1 1 
ATOM 1962 C CD2 . PHE B 2 93  ? 148.892 143.512 148.121 1.00 74.63  ? 93  PHE L CD2 1 
ATOM 1963 C CE1 . PHE B 2 93  ? 149.240 142.165 145.751 1.00 69.76  ? 93  PHE L CE1 1 
ATOM 1964 C CE2 . PHE B 2 93  ? 149.389 142.228 148.124 1.00 75.26  ? 93  PHE L CE2 1 
ATOM 1965 C CZ  . PHE B 2 93  ? 149.563 141.556 146.937 1.00 70.32  ? 93  PHE L CZ  1 
ATOM 1966 N N   . ASP B 2 94  ? 145.067 143.827 147.153 1.00 80.34  ? 94  ASP L N   1 
ATOM 1967 C CA  . ASP B 2 94  ? 144.196 143.035 148.004 1.00 78.45  ? 94  ASP L CA  1 
ATOM 1968 C C   . ASP B 2 94  ? 144.963 141.794 148.436 1.00 81.47  ? 94  ASP L C   1 
ATOM 1969 O O   . ASP B 2 94  ? 145.355 140.977 147.593 1.00 86.60  ? 94  ASP L O   1 
ATOM 1970 C CB  . ASP B 2 94  ? 142.922 142.652 147.253 1.00 78.91  ? 94  ASP L CB  1 
ATOM 1971 C CG  . ASP B 2 94  ? 141.732 142.515 148.164 1.00 90.28  ? 94  ASP L CG  1 
ATOM 1972 O OD1 . ASP B 2 94  ? 141.800 143.010 149.306 1.00 98.50  ? 94  ASP L OD1 1 
ATOM 1973 O OD2 . ASP B 2 94  ? 140.725 141.914 147.738 1.00 91.44  ? 94  ASP L OD2 1 
ATOM 1974 N N   . PHE B 2 95  ? 145.179 141.664 149.746 1.00 76.21  ? 95  PHE L N   1 
ATOM 1975 C CA  . PHE B 2 95  ? 146.029 140.596 150.260 1.00 78.14  ? 95  PHE L CA  1 
ATOM 1976 C C   . PHE B 2 95  ? 145.362 139.234 150.127 1.00 77.86  ? 95  PHE L C   1 
ATOM 1977 O O   . PHE B 2 95  ? 146.027 138.243 149.809 1.00 80.70  ? 95  PHE L O   1 
ATOM 1978 C CB  . PHE B 2 95  ? 146.391 140.873 151.716 1.00 75.69  ? 95  PHE L CB  1 
ATOM 1979 C CG  . PHE B 2 95  ? 147.348 142.011 151.896 1.00 75.90  ? 95  PHE L CG  1 
ATOM 1980 C CD1 . PHE B 2 95  ? 148.674 141.881 151.532 1.00 76.48  ? 95  PHE L CD1 1 
ATOM 1981 C CD2 . PHE B 2 95  ? 146.924 143.209 152.436 1.00 75.70  ? 95  PHE L CD2 1 
ATOM 1982 C CE1 . PHE B 2 95  ? 149.555 142.925 151.700 1.00 75.22  ? 95  PHE L CE1 1 
ATOM 1983 C CE2 . PHE B 2 95  ? 147.801 144.255 152.605 1.00 74.94  ? 95  PHE L CE2 1 
ATOM 1984 C CZ  . PHE B 2 95  ? 149.118 144.112 152.237 1.00 76.23  ? 95  PHE L CZ  1 
ATOM 1985 N N   . SER B 2 96  ? 144.055 139.162 150.377 1.00 83.38  ? 96  SER L N   1 
ATOM 1986 C CA  . SER B 2 96  ? 143.354 137.886 150.299 1.00 85.55  ? 96  SER L CA  1 
ATOM 1987 C C   . SER B 2 96  ? 143.412 137.316 148.887 1.00 84.58  ? 96  SER L C   1 
ATOM 1988 O O   . SER B 2 96  ? 143.999 136.255 148.652 1.00 82.95  ? 96  SER L O   1 
ATOM 1989 C CB  . SER B 2 96  ? 141.906 138.063 150.754 1.00 86.30  ? 96  SER L CB  1 
ATOM 1990 O OG  . SER B 2 96  ? 141.852 138.522 152.092 1.00 91.34  ? 96  SER L OG  1 
ATOM 1991 N N   . VAL B 2 97  ? 142.808 138.019 147.927 1.00 84.62  ? 97  VAL L N   1 
ATOM 1992 C CA  . VAL B 2 97  ? 142.907 137.604 146.536 1.00 84.15  ? 97  VAL L CA  1 
ATOM 1993 C C   . VAL B 2 97  ? 144.306 137.863 146.000 1.00 80.76  ? 97  VAL L C   1 
ATOM 1994 O O   . VAL B 2 97  ? 144.660 137.367 144.925 1.00 81.32  ? 97  VAL L O   1 
ATOM 1995 C CB  . VAL B 2 97  ? 141.839 138.323 145.691 1.00 85.45  ? 97  VAL L CB  1 
ATOM 1996 C CG1 . VAL B 2 97  ? 141.589 137.578 144.393 1.00 84.20  ? 97  VAL L CG1 1 
ATOM 1997 C CG2 . VAL B 2 97  ? 140.552 138.470 146.482 1.00 82.56  ? 97  VAL L CG2 1 
ATOM 1998 N N   . SER B 2 98  ? 145.109 138.626 146.741 1.00 87.14  ? 98  SER L N   1 
ATOM 1999 C CA  . SER B 2 98  ? 146.507 138.894 146.414 1.00 87.67  ? 98  SER L CA  1 
ATOM 2000 C C   . SER B 2 98  ? 146.645 139.437 144.999 1.00 87.50  ? 98  SER L C   1 
ATOM 2001 O O   . SER B 2 98  ? 147.429 138.944 144.187 1.00 91.92  ? 98  SER L O   1 
ATOM 2002 C CB  . SER B 2 98  ? 147.368 137.648 146.607 1.00 85.73  ? 98  SER L CB  1 
ATOM 2003 O OG  . SER B 2 98  ? 148.708 137.917 146.247 1.00 84.69  ? 98  SER L OG  1 
ATOM 2004 N N   . GLY B 2 99  ? 145.868 140.465 144.703 1.00 81.36  ? 99  GLY L N   1 
ATOM 2005 C CA  . GLY B 2 99  ? 145.882 141.057 143.380 1.00 75.87  ? 99  GLY L CA  1 
ATOM 2006 C C   . GLY B 2 99  ? 145.879 142.565 143.475 1.00 78.29  ? 99  GLY L C   1 
ATOM 2007 O O   . GLY B 2 99  ? 145.278 143.148 144.377 1.00 89.33  ? 99  GLY L O   1 
ATOM 2008 N N   . VAL B 2 100 ? 146.566 143.197 142.533 1.00 66.66  ? 100 VAL L N   1 
ATOM 2009 C CA  . VAL B 2 100 ? 146.655 144.649 142.479 1.00 70.18  ? 100 VAL L CA  1 
ATOM 2010 C C   . VAL B 2 100 ? 145.908 145.129 141.245 1.00 69.35  ? 100 VAL L C   1 
ATOM 2011 O O   . VAL B 2 100 ? 146.130 144.630 140.137 1.00 73.27  ? 100 VAL L O   1 
ATOM 2012 C CB  . VAL B 2 100 ? 148.116 145.135 142.490 1.00 70.01  ? 100 VAL L CB  1 
ATOM 2013 C CG1 . VAL B 2 100 ? 148.939 144.375 141.497 1.00 71.36  ? 100 VAL L CG1 1 
ATOM 2014 C CG2 . VAL B 2 100 ? 148.181 146.620 142.194 1.00 65.77  ? 100 VAL L CG2 1 
ATOM 2015 N N   . VAL B 2 101 ? 145.003 146.077 141.447 1.00 68.23  ? 101 VAL L N   1 
ATOM 2016 C CA  . VAL B 2 101 ? 144.186 146.627 140.375 1.00 64.51  ? 101 VAL L CA  1 
ATOM 2017 C C   . VAL B 2 101 ? 144.513 148.107 140.241 1.00 67.41  ? 101 VAL L C   1 
ATOM 2018 O O   . VAL B 2 101 ? 144.636 148.817 141.247 1.00 70.99  ? 101 VAL L O   1 
ATOM 2019 C CB  . VAL B 2 101 ? 142.683 146.399 140.627 1.00 65.70  ? 101 VAL L CB  1 
ATOM 2020 C CG1 . VAL B 2 101 ? 142.300 146.827 142.025 1.00 70.73  ? 101 VAL L CG1 1 
ATOM 2021 C CG2 . VAL B 2 101 ? 141.847 147.124 139.592 1.00 67.29  ? 101 VAL L CG2 1 
ATOM 2022 N N   . PHE B 2 102 ? 144.694 148.552 139.004 1.00 64.79  ? 102 PHE L N   1 
ATOM 2023 C CA  . PHE B 2 102 ? 145.003 149.935 138.680 1.00 66.11  ? 102 PHE L CA  1 
ATOM 2024 C C   . PHE B 2 102 ? 143.747 150.671 138.232 1.00 67.90  ? 102 PHE L C   1 
ATOM 2025 O O   . PHE B 2 102 ? 142.699 150.076 137.979 1.00 72.95  ? 102 PHE L O   1 
ATOM 2026 C CB  . PHE B 2 102 ? 146.068 150.002 137.585 1.00 67.42  ? 102 PHE L CB  1 
ATOM 2027 C CG  . PHE B 2 102 ? 147.462 149.802 138.084 1.00 70.63  ? 102 PHE L CG  1 
ATOM 2028 C CD1 . PHE B 2 102 ? 148.002 148.536 138.174 1.00 71.41  ? 102 PHE L CD1 1 
ATOM 2029 C CD2 . PHE B 2 102 ? 148.237 150.881 138.457 1.00 70.03  ? 102 PHE L CD2 1 
ATOM 2030 C CE1 . PHE B 2 102 ? 149.284 148.350 138.629 1.00 71.62  ? 102 PHE L CE1 1 
ATOM 2031 C CE2 . PHE B 2 102 ? 149.520 150.699 138.913 1.00 70.74  ? 102 PHE L CE2 1 
ATOM 2032 C CZ  . PHE B 2 102 ? 150.043 149.432 139.000 1.00 72.66  ? 102 PHE L CZ  1 
ATOM 2033 N N   . GLY B 2 103 ? 143.871 151.992 138.126 1.00 68.80  ? 103 GLY L N   1 
ATOM 2034 C CA  . GLY B 2 103 ? 142.790 152.840 137.690 1.00 71.15  ? 103 GLY L CA  1 
ATOM 2035 C C   . GLY B 2 103 ? 143.018 153.415 136.305 1.00 66.95  ? 103 GLY L C   1 
ATOM 2036 O O   . GLY B 2 103 ? 143.990 153.104 135.616 1.00 70.33  ? 103 GLY L O   1 
ATOM 2037 N N   . GLY B 2 104 ? 142.086 154.279 135.901 1.00 82.12  ? 104 GLY L N   1 
ATOM 2038 C CA  . GLY B 2 104 ? 142.165 154.892 134.588 1.00 81.11  ? 104 GLY L CA  1 
ATOM 2039 C C   . GLY B 2 104 ? 143.213 155.970 134.461 1.00 77.78  ? 104 GLY L C   1 
ATOM 2040 O O   . GLY B 2 104 ? 143.637 156.277 133.343 1.00 82.12  ? 104 GLY L O   1 
ATOM 2041 N N   . GLY B 2 105 ? 143.634 156.554 135.568 1.00 71.70  ? 105 GLY L N   1 
ATOM 2042 C CA  . GLY B 2 105 ? 144.677 157.563 135.511 1.00 79.20  ? 105 GLY L CA  1 
ATOM 2043 C C   . GLY B 2 105 ? 144.127 158.953 135.275 1.00 77.92  ? 105 GLY L C   1 
ATOM 2044 O O   . GLY B 2 105 ? 143.073 159.149 134.675 1.00 76.00  ? 105 GLY L O   1 
ATOM 2045 N N   . THR B 2 106 ? 144.870 159.942 135.757 1.00 83.00  ? 106 THR L N   1 
ATOM 2046 C CA  . THR B 2 106 ? 144.521 161.343 135.592 1.00 79.88  ? 106 THR L CA  1 
ATOM 2047 C C   . THR B 2 106 ? 145.653 162.070 134.889 1.00 79.16  ? 106 THR L C   1 
ATOM 2048 O O   . THR B 2 106 ? 146.826 161.855 135.202 1.00 79.78  ? 106 THR L O   1 
ATOM 2049 C CB  . THR B 2 106 ? 144.252 162.018 136.935 1.00 84.42  ? 106 THR L CB  1 
ATOM 2050 O OG1 . THR B 2 106 ? 145.346 161.764 137.823 1.00 86.10  ? 106 THR L OG1 1 
ATOM 2051 C CG2 . THR B 2 106 ? 142.984 161.497 137.547 1.00 85.15  ? 106 THR L CG2 1 
ATOM 2052 N N   . LYS B 2 107 ? 145.295 162.931 133.945 1.00 79.98  ? 107 LYS L N   1 
ATOM 2053 C CA  . LYS B 2 107 ? 146.260 163.774 133.253 1.00 80.67  ? 107 LYS L CA  1 
ATOM 2054 C C   . LYS B 2 107 ? 146.389 165.079 134.026 1.00 80.93  ? 107 LYS L C   1 
ATOM 2055 O O   . LYS B 2 107 ? 145.461 165.892 134.040 1.00 81.18  ? 107 LYS L O   1 
ATOM 2056 C CB  . LYS B 2 107 ? 145.820 164.027 131.815 1.00 82.14  ? 107 LYS L CB  1 
ATOM 2057 C CG  . LYS B 2 107 ? 146.024 162.849 130.888 1.00 85.28  ? 107 LYS L CG  1 
ATOM 2058 C CD  . LYS B 2 107 ? 146.339 163.313 129.479 1.00 84.55  ? 107 LYS L CD  1 
ATOM 2059 C CE  . LYS B 2 107 ? 147.702 163.974 129.412 1.00 85.89  ? 107 LYS L CE  1 
ATOM 2060 N NZ  . LYS B 2 107 ? 148.720 163.221 130.194 1.00 84.79  ? 107 LYS L NZ  1 
ATOM 2061 N N   . LEU B 2 108 ? 147.529 165.280 134.677 1.00 84.16  ? 108 LEU L N   1 
ATOM 2062 C CA  . LEU B 2 108 ? 147.749 166.493 135.457 1.00 84.06  ? 108 LEU L CA  1 
ATOM 2063 C C   . LEU B 2 108 ? 148.275 167.562 134.510 1.00 86.46  ? 108 LEU L C   1 
ATOM 2064 O O   . LEU B 2 108 ? 149.474 167.627 134.236 1.00 89.72  ? 108 LEU L O   1 
ATOM 2065 C CB  . LEU B 2 108 ? 148.716 166.232 136.604 1.00 87.92  ? 108 LEU L CB  1 
ATOM 2066 C CG  . LEU B 2 108 ? 149.010 167.436 137.494 1.00 88.92  ? 108 LEU L CG  1 
ATOM 2067 C CD1 . LEU B 2 108 ? 147.715 168.043 137.991 1.00 85.56  ? 108 LEU L CD1 1 
ATOM 2068 C CD2 . LEU B 2 108 ? 149.900 167.041 138.655 1.00 89.80  ? 108 LEU L CD2 1 
ATOM 2069 N N   . THR B 2 109 ? 147.378 168.396 134.000 1.00 89.89  ? 109 THR L N   1 
ATOM 2070 C CA  . THR B 2 109 ? 147.739 169.456 133.070 1.00 90.16  ? 109 THR L CA  1 
ATOM 2071 C C   . THR B 2 109 ? 147.819 170.783 133.810 1.00 87.80  ? 109 THR L C   1 
ATOM 2072 O O   . THR B 2 109 ? 146.888 171.160 134.527 1.00 90.15  ? 109 THR L O   1 
ATOM 2073 C CB  . THR B 2 109 ? 146.731 169.556 131.924 1.00 91.36  ? 109 THR L CB  1 
ATOM 2074 O OG1 . THR B 2 109 ? 145.668 170.440 132.296 1.00 92.63  ? 109 THR L OG1 1 
ATOM 2075 C CG2 . THR B 2 109 ? 146.151 168.192 131.604 1.00 92.98  ? 109 THR L CG2 1 
ATOM 2076 N N   . VAL B 2 110 ? 148.926 171.479 133.639 1.00 90.89  ? 110 VAL L N   1 
ATOM 2077 C CA  . VAL B 2 110 ? 149.097 172.816 134.186 1.00 95.10  ? 110 VAL L CA  1 
ATOM 2078 C C   . VAL B 2 110 ? 148.721 173.819 133.108 1.00 98.89  ? 110 VAL L C   1 
ATOM 2079 O O   . VAL B 2 110 ? 148.780 173.528 131.909 1.00 103.12 ? 110 VAL L O   1 
ATOM 2080 C CB  . VAL B 2 110 ? 150.537 173.042 134.693 1.00 94.42  ? 110 VAL L CB  1 
ATOM 2081 C CG1 . VAL B 2 110 ? 150.915 171.972 135.693 1.00 93.28  ? 110 VAL L CG1 1 
ATOM 2082 C CG2 . VAL B 2 110 ? 151.516 173.051 133.538 1.00 93.87  ? 110 VAL L CG2 1 
ATOM 2083 N N   . LEU B 2 111 ? 148.309 175.007 133.535 1.00 94.50  ? 111 LEU L N   1 
ATOM 2084 C CA  . LEU B 2 111 ? 147.967 176.072 132.602 1.00 92.71  ? 111 LEU L CA  1 
ATOM 2085 C C   . LEU B 2 111 ? 149.068 177.109 132.451 1.00 94.21  ? 111 LEU L C   1 
ATOM 2086 O O   . LEU B 2 111 ? 149.040 177.884 131.490 1.00 91.21  ? 111 LEU L O   1 
ATOM 2087 C CB  . LEU B 2 111 ? 146.675 176.771 133.038 1.00 91.58  ? 111 LEU L CB  1 
ATOM 2088 C CG  . LEU B 2 111 ? 145.462 175.956 133.483 1.00 93.15  ? 111 LEU L CG  1 
ATOM 2089 C CD1 . LEU B 2 111 ? 144.209 176.776 133.261 1.00 95.03  ? 111 LEU L CD1 1 
ATOM 2090 C CD2 . LEU B 2 111 ? 145.352 174.656 132.708 1.00 91.00  ? 111 LEU L CD2 1 
ATOM 2091 N N   . GLY B 2 112 ? 150.036 177.139 133.360 1.00 103.75 ? 112 GLY L N   1 
ATOM 2092 C CA  . GLY B 2 112 ? 151.064 178.157 133.323 1.00 102.72 ? 112 GLY L CA  1 
ATOM 2093 C C   . GLY B 2 112 ? 152.090 177.940 132.233 1.00 104.06 ? 112 GLY L C   1 
ATOM 2094 O O   . GLY B 2 112 ? 153.261 177.666 132.514 1.00 105.97 ? 112 GLY L O   1 
ATOM 2095 N N   . GLN B 2 113 ? 151.661 178.052 130.982 1.00 104.01 ? 113 GLN L N   1 
ATOM 2096 C CA  . GLN B 2 113 ? 152.553 177.960 129.840 1.00 103.04 ? 113 GLN L CA  1 
ATOM 2097 C C   . GLN B 2 113 ? 152.176 179.057 128.860 1.00 106.07 ? 113 GLN L C   1 
ATOM 2098 O O   . GLN B 2 113 ? 151.011 179.469 128.803 1.00 109.19 ? 113 GLN L O   1 
ATOM 2099 N N   . PRO B 2 114 ? 153.134 179.554 128.086 1.00 98.23  ? 114 PRO L N   1 
ATOM 2100 C CA  . PRO B 2 114 ? 152.829 180.582 127.092 1.00 97.40  ? 114 PRO L CA  1 
ATOM 2101 C C   . PRO B 2 114 ? 152.486 179.987 125.737 1.00 97.92  ? 114 PRO L C   1 
ATOM 2102 O O   . PRO B 2 114 ? 152.864 178.866 125.397 1.00 102.38 ? 114 PRO L O   1 
ATOM 2103 C CB  . PRO B 2 114 ? 154.136 181.382 127.022 1.00 100.69 ? 114 PRO L CB  1 
ATOM 2104 C CG  . PRO B 2 114 ? 155.200 180.381 127.350 1.00 100.82 ? 114 PRO L CG  1 
ATOM 2105 C CD  . PRO B 2 114 ? 154.575 179.265 128.158 1.00 98.20  ? 114 PRO L CD  1 
ATOM 2106 N N   . LYS B 2 115 ? 151.742 180.766 124.958 1.00 84.87  ? 115 LYS L N   1 
ATOM 2107 C CA  . LYS B 2 115 ? 151.431 180.375 123.591 1.00 84.63  ? 115 LYS L CA  1 
ATOM 2108 C C   . LYS B 2 115 ? 152.618 180.711 122.698 1.00 88.65  ? 115 LYS L C   1 
ATOM 2109 O O   . LYS B 2 115 ? 152.945 181.886 122.503 1.00 93.24  ? 115 LYS L O   1 
ATOM 2110 N N   . ALA B 2 116 ? 153.267 179.684 122.158 1.00 79.41  ? 116 ALA L N   1 
ATOM 2111 C CA  . ALA B 2 116 ? 154.443 179.850 121.317 1.00 77.30  ? 116 ALA L CA  1 
ATOM 2112 C C   . ALA B 2 116 ? 154.112 179.377 119.911 1.00 80.73  ? 116 ALA L C   1 
ATOM 2113 O O   . ALA B 2 116 ? 153.536 178.299 119.734 1.00 84.67  ? 116 ALA L O   1 
ATOM 2114 N N   . ALA B 2 117 ? 154.467 180.184 118.920 1.00 72.63  ? 117 ALA L N   1 
ATOM 2115 C CA  . ALA B 2 117 ? 154.209 179.811 117.539 1.00 71.88  ? 117 ALA L CA  1 
ATOM 2116 C C   . ALA B 2 117 ? 155.072 178.610 117.162 1.00 72.45  ? 117 ALA L C   1 
ATOM 2117 O O   . ALA B 2 117 ? 156.217 178.502 117.607 1.00 75.27  ? 117 ALA L O   1 
ATOM 2118 N N   . PRO B 2 118 ? 154.552 177.690 116.358 1.00 68.95  ? 118 PRO L N   1 
ATOM 2119 C CA  . PRO B 2 118 ? 155.357 176.535 115.960 1.00 70.27  ? 118 PRO L CA  1 
ATOM 2120 C C   . PRO B 2 118 ? 156.467 176.931 115.002 1.00 73.89  ? 118 PRO L C   1 
ATOM 2121 O O   . PRO B 2 118 ? 156.372 177.919 114.272 1.00 76.19  ? 118 PRO L O   1 
ATOM 2122 N N   . SER B 2 119 ? 157.535 176.146 115.023 1.00 73.12  ? 119 SER L N   1 
ATOM 2123 C CA  . SER B 2 119 ? 158.597 176.234 114.032 1.00 64.52  ? 119 SER L CA  1 
ATOM 2124 C C   . SER B 2 119 ? 158.357 175.120 113.023 1.00 72.17  ? 119 SER L C   1 
ATOM 2125 O O   . SER B 2 119 ? 158.234 173.951 113.404 1.00 79.41  ? 119 SER L O   1 
ATOM 2126 N N   . VAL B 2 120 ? 158.273 175.485 111.748 1.00 61.51  ? 120 VAL L N   1 
ATOM 2127 C CA  . VAL B 2 120 ? 157.923 174.559 110.678 1.00 60.23  ? 120 VAL L CA  1 
ATOM 2128 C C   . VAL B 2 120 ? 159.148 174.349 109.802 1.00 65.87  ? 120 VAL L C   1 
ATOM 2129 O O   . VAL B 2 120 ? 159.758 175.315 109.331 1.00 68.34  ? 120 VAL L O   1 
ATOM 2130 N N   . THR B 2 121 ? 159.506 173.089 109.589 1.00 66.82  ? 121 THR L N   1 
ATOM 2131 C CA  . THR B 2 121 ? 160.593 172.719 108.695 1.00 60.47  ? 121 THR L CA  1 
ATOM 2132 C C   . THR B 2 121 ? 160.019 171.894 107.554 1.00 69.10  ? 121 THR L C   1 
ATOM 2133 O O   . THR B 2 121 ? 159.338 170.893 107.794 1.00 76.23  ? 121 THR L O   1 
ATOM 2134 N N   . LEU B 2 122 ? 160.291 172.316 106.324 1.00 71.89  ? 122 LEU L N   1 
ATOM 2135 C CA  . LEU B 2 122 ? 159.869 171.604 105.126 1.00 67.17  ? 122 LEU L CA  1 
ATOM 2136 C C   . LEU B 2 122 ? 161.096 171.031 104.429 1.00 70.77  ? 122 LEU L C   1 
ATOM 2137 O O   . LEU B 2 122 ? 162.100 171.725 104.250 1.00 74.48  ? 122 LEU L O   1 
ATOM 2138 N N   . PHE B 2 123 ? 161.015 169.762 104.042 1.00 73.70  ? 123 PHE L N   1 
ATOM 2139 C CA  . PHE B 2 123 ? 162.141 169.076 103.436 1.00 68.61  ? 123 PHE L CA  1 
ATOM 2140 C C   . PHE B 2 123 ? 161.782 168.639 102.022 1.00 75.55  ? 123 PHE L C   1 
ATOM 2141 O O   . PHE B 2 123 ? 160.744 167.994 101.823 1.00 82.77  ? 123 PHE L O   1 
ATOM 2142 N N   . PRO B 2 124 ? 162.599 168.962 101.025 1.00 79.55  ? 124 PRO L N   1 
ATOM 2143 C CA  . PRO B 2 124 ? 162.323 168.503 99.663  1.00 79.00  ? 124 PRO L CA  1 
ATOM 2144 C C   . PRO B 2 124 ? 162.500 167.000 99.566  1.00 84.65  ? 124 PRO L C   1 
ATOM 2145 O O   . PRO B 2 124 ? 163.163 166.393 100.420 1.00 88.12  ? 124 PRO L O   1 
ATOM 2146 N N   . PRO B 2 125 ? 161.911 166.361 98.556  1.00 81.02  ? 125 PRO L N   1 
ATOM 2147 C CA  . PRO B 2 125 ? 162.067 164.908 98.423  1.00 77.98  ? 125 PRO L CA  1 
ATOM 2148 C C   . PRO B 2 125 ? 163.535 164.529 98.304  1.00 85.67  ? 125 PRO L C   1 
ATOM 2149 O O   . PRO B 2 125 ? 164.318 165.203 97.633  1.00 91.19  ? 125 PRO L O   1 
ATOM 2150 N N   . SER B 2 126 ? 163.903 163.442 98.973  1.00 92.32  ? 126 SER L N   1 
ATOM 2151 C CA  . SER B 2 126 ? 165.299 163.035 99.027  1.00 91.63  ? 126 SER L CA  1 
ATOM 2152 C C   . SER B 2 126 ? 165.772 162.549 97.663  1.00 94.04  ? 126 SER L C   1 
ATOM 2153 O O   . SER B 2 126 ? 164.991 162.049 96.851  1.00 102.04 ? 126 SER L O   1 
ATOM 2154 N N   . SER B 2 127 ? 167.074 162.709 97.414  1.00 86.78  ? 127 SER L N   1 
ATOM 2155 C CA  . SER B 2 127 ? 167.651 162.216 96.168  1.00 92.39  ? 127 SER L CA  1 
ATOM 2156 C C   . SER B 2 127 ? 167.535 160.699 96.069  1.00 96.28  ? 127 SER L C   1 
ATOM 2157 O O   . SER B 2 127 ? 167.190 160.161 95.010  1.00 90.03  ? 127 SER L O   1 
ATOM 2158 N N   . GLU B 2 128 ? 167.825 159.992 97.163  1.00 100.58 ? 128 GLU L N   1 
ATOM 2159 C CA  . GLU B 2 128 ? 167.616 158.549 97.178  1.00 99.52  ? 128 GLU L CA  1 
ATOM 2160 C C   . GLU B 2 128 ? 166.140 158.215 97.010  1.00 104.87 ? 128 GLU L C   1 
ATOM 2161 O O   . GLU B 2 128 ? 165.781 157.310 96.247  1.00 104.95 ? 128 GLU L O   1 
ATOM 2162 N N   . GLU B 2 129 ? 165.269 158.948 97.704  1.00 108.09 ? 129 GLU L N   1 
ATOM 2163 C CA  . GLU B 2 129 ? 163.835 158.762 97.516  1.00 106.86 ? 129 GLU L CA  1 
ATOM 2164 C C   . GLU B 2 129 ? 163.413 159.143 96.103  1.00 110.78 ? 129 GLU L C   1 
ATOM 2165 O O   . GLU B 2 129 ? 162.553 158.485 95.505  1.00 110.25 ? 129 GLU L O   1 
ATOM 2166 N N   . LEU B 2 130 ? 164.006 160.207 95.553  1.00 105.61 ? 130 LEU L N   1 
ATOM 2167 C CA  . LEU B 2 130 ? 163.688 160.604 94.185  1.00 100.18 ? 130 LEU L CA  1 
ATOM 2168 C C   . LEU B 2 130 ? 164.027 159.491 93.205  1.00 107.12 ? 130 LEU L C   1 
ATOM 2169 O O   . LEU B 2 130 ? 163.265 159.225 92.268  1.00 109.15 ? 130 LEU L O   1 
ATOM 2170 N N   . GLN B 2 131 ? 165.167 158.828 93.405  1.00 110.10 ? 131 GLN L N   1 
ATOM 2171 C CA  . GLN B 2 131 ? 165.472 157.636 92.620  1.00 111.16 ? 131 GLN L CA  1 
ATOM 2172 C C   . GLN B 2 131 ? 164.467 156.524 92.899  1.00 110.74 ? 131 GLN L C   1 
ATOM 2173 O O   . GLN B 2 131 ? 164.116 155.752 92.000  1.00 107.96 ? 131 GLN L O   1 
ATOM 2174 N N   . ALA B 2 132 ? 163.984 156.436 94.140  1.00 110.49 ? 132 ALA L N   1 
ATOM 2175 C CA  . ALA B 2 132 ? 163.028 155.404 94.519  1.00 111.72 ? 132 ALA L CA  1 
ATOM 2176 C C   . ALA B 2 132 ? 161.683 155.544 93.818  1.00 111.98 ? 132 ALA L C   1 
ATOM 2177 O O   . ALA B 2 132 ? 160.881 154.605 93.865  1.00 111.69 ? 132 ALA L O   1 
ATOM 2178 N N   . ASN B 2 133 ? 161.414 156.677 93.178  1.00 111.02 ? 133 ASN L N   1 
ATOM 2179 C CA  . ASN B 2 133 ? 160.200 156.961 92.421  1.00 112.09 ? 133 ASN L CA  1 
ATOM 2180 C C   . ASN B 2 133 ? 159.010 157.377 93.279  1.00 109.93 ? 133 ASN L C   1 
ATOM 2181 O O   . ASN B 2 133 ? 157.948 157.674 92.721  1.00 110.53 ? 133 ASN L O   1 
ATOM 2182 N N   . LYS B 2 134 ? 159.141 157.410 94.599  1.00 87.88  ? 134 LYS L N   1 
ATOM 2183 C CA  . LYS B 2 134 ? 158.093 157.904 95.483  1.00 89.72  ? 134 LYS L CA  1 
ATOM 2184 C C   . LYS B 2 134 ? 158.675 159.047 96.302  1.00 91.00  ? 134 LYS L C   1 
ATOM 2185 O O   . LYS B 2 134 ? 159.702 158.875 96.965  1.00 94.42  ? 134 LYS L O   1 
ATOM 2186 N N   . ALA B 2 135 ? 158.025 160.206 96.256  1.00 86.56  ? 135 ALA L N   1 
ATOM 2187 C CA  . ALA B 2 135 ? 158.500 161.390 96.957  1.00 85.68  ? 135 ALA L CA  1 
ATOM 2188 C C   . ALA B 2 135 ? 157.765 161.496 98.287  1.00 91.53  ? 135 ALA L C   1 
ATOM 2189 O O   . ALA B 2 135 ? 156.533 161.426 98.330  1.00 97.24  ? 135 ALA L O   1 
ATOM 2190 N N   . THR B 2 136 ? 158.520 161.657 99.366  1.00 83.75  ? 136 THR L N   1 
ATOM 2191 C CA  . THR B 2 136 ? 157.960 161.876 100.694 1.00 80.12  ? 136 THR L CA  1 
ATOM 2192 C C   . THR B 2 136 ? 158.371 163.273 101.136 1.00 87.75  ? 136 THR L C   1 
ATOM 2193 O O   . THR B 2 136 ? 159.532 163.501 101.487 1.00 96.31  ? 136 THR L O   1 
ATOM 2194 N N   . LEU B 2 137 ? 157.427 164.205 101.113 1.00 74.93  ? 137 LEU L N   1 
ATOM 2195 C CA  . LEU B 2 137 ? 157.654 165.556 101.605 1.00 72.39  ? 137 LEU L CA  1 
ATOM 2196 C C   . LEU B 2 137 ? 157.453 165.552 103.113 1.00 82.08  ? 137 LEU L C   1 
ATOM 2197 O O   . LEU B 2 137 ? 156.396 165.141 103.602 1.00 89.65  ? 137 LEU L O   1 
ATOM 2198 N N   . VAL B 2 138 ? 158.466 166.004 103.843 1.00 67.41  ? 138 VAL L N   1 
ATOM 2199 C CA  . VAL B 2 138 ? 158.465 165.982 105.300 1.00 61.61  ? 138 VAL L CA  1 
ATOM 2200 C C   . VAL B 2 138 ? 158.194 167.392 105.800 1.00 65.41  ? 138 VAL L C   1 
ATOM 2201 O O   . VAL B 2 138 ? 158.822 168.354 105.341 1.00 70.21  ? 138 VAL L O   1 
ATOM 2202 N N   . CYS B 2 139 ? 157.250 167.516 106.730 1.00 64.11  ? 139 CYS L N   1 
ATOM 2203 C CA  . CYS B 2 139 ? 156.998 168.761 107.442 1.00 57.17  ? 139 CYS L CA  1 
ATOM 2204 C C   . CYS B 2 139 ? 157.070 168.445 108.926 1.00 65.06  ? 139 CYS L C   1 
ATOM 2205 O O   . CYS B 2 139 ? 156.390 167.535 109.404 1.00 75.50  ? 139 CYS L O   1 
ATOM 2206 N N   . LEU B 2 140 ? 157.906 169.176 109.648 1.00 59.83  ? 140 LEU L N   1 
ATOM 2207 C CA  . LEU B 2 140 ? 158.061 168.987 111.082 1.00 57.16  ? 140 LEU L CA  1 
ATOM 2208 C C   . LEU B 2 140 ? 157.622 170.258 111.787 1.00 64.48  ? 140 LEU L C   1 
ATOM 2209 O O   . LEU B 2 140 ? 158.056 171.353 111.418 1.00 68.99  ? 140 LEU L O   1 
ATOM 2210 N N   . ILE B 2 141 ? 156.763 170.115 112.793 1.00 65.47  ? 141 ILE L N   1 
ATOM 2211 C CA  . ILE B 2 141 ? 156.328 171.229 113.627 1.00 62.67  ? 141 ILE L CA  1 
ATOM 2212 C C   . ILE B 2 141 ? 156.914 171.008 115.014 1.00 71.29  ? 141 ILE L C   1 
ATOM 2213 O O   . ILE B 2 141 ? 156.693 169.956 115.627 1.00 77.26  ? 141 ILE L O   1 
ATOM 2214 N N   . SER B 2 142 ? 157.659 171.992 115.508 1.00 66.29  ? 142 SER L N   1 
ATOM 2215 C CA  . SER B 2 142 ? 158.319 171.884 116.800 1.00 61.41  ? 142 SER L CA  1 
ATOM 2216 C C   . SER B 2 142 ? 158.010 173.102 117.659 1.00 68.09  ? 142 SER L C   1 
ATOM 2217 O O   . SER B 2 142 ? 157.767 174.197 117.148 1.00 74.47  ? 142 SER L O   1 
ATOM 2218 N N   . ASP B 2 143 ? 158.030 172.895 118.978 1.00 67.71  ? 143 ASP L N   1 
ATOM 2219 C CA  . ASP B 2 143 ? 157.915 173.967 119.968 1.00 63.39  ? 143 ASP L CA  1 
ATOM 2220 C C   . ASP B 2 143 ? 156.594 174.734 119.830 1.00 71.58  ? 143 ASP L C   1 
ATOM 2221 O O   . ASP B 2 143 ? 156.554 175.918 119.495 1.00 75.37  ? 143 ASP L O   1 
ATOM 2222 N N   . PHE B 2 144 ? 155.506 174.018 120.097 1.00 75.26  ? 144 PHE L N   1 
ATOM 2223 C CA  . PHE B 2 144 ? 154.173 174.602 120.080 1.00 70.14  ? 144 PHE L CA  1 
ATOM 2224 C C   . PHE B 2 144 ? 153.467 174.322 121.399 1.00 78.93  ? 144 PHE L C   1 
ATOM 2225 O O   . PHE B 2 144 ? 153.725 173.312 122.058 1.00 87.00  ? 144 PHE L O   1 
ATOM 2226 N N   . TYR B 2 145 ? 152.580 175.236 121.785 1.00 89.55  ? 145 TYR L N   1 
ATOM 2227 C CA  . TYR B 2 145 ? 151.723 175.059 122.953 1.00 89.25  ? 145 TYR L CA  1 
ATOM 2228 C C   . TYR B 2 145 ? 150.599 176.087 122.904 1.00 96.25  ? 145 TYR L C   1 
ATOM 2229 O O   . TYR B 2 145 ? 150.869 177.280 122.717 1.00 102.00 ? 145 TYR L O   1 
ATOM 2230 N N   . PRO B 2 146 ? 149.328 175.683 123.062 1.00 79.47  ? 146 PRO L N   1 
ATOM 2231 C CA  . PRO B 2 146 ? 148.798 174.334 123.292 1.00 77.14  ? 146 PRO L CA  1 
ATOM 2232 C C   . PRO B 2 146 ? 148.842 173.474 122.037 1.00 82.06  ? 146 PRO L C   1 
ATOM 2233 O O   . PRO B 2 146 ? 148.797 173.981 120.923 1.00 83.10  ? 146 PRO L O   1 
ATOM 2234 N N   . GLY B 2 147 ? 148.922 172.158 122.205 1.00 86.27  ? 147 GLY L N   1 
ATOM 2235 C CA  . GLY B 2 147 ? 149.187 171.258 121.102 1.00 86.23  ? 147 GLY L CA  1 
ATOM 2236 C C   . GLY B 2 147 ? 147.991 170.836 120.276 1.00 88.03  ? 147 GLY L C   1 
ATOM 2237 O O   . GLY B 2 147 ? 147.512 169.707 120.409 1.00 96.87  ? 147 GLY L O   1 
ATOM 2238 N N   . ALA B 2 148 ? 147.490 171.729 119.424 1.00 72.96  ? 148 ALA L N   1 
ATOM 2239 C CA  . ALA B 2 148 ? 146.479 171.345 118.437 1.00 74.08  ? 148 ALA L CA  1 
ATOM 2240 C C   . ALA B 2 148 ? 146.693 172.232 117.210 1.00 73.57  ? 148 ALA L C   1 
ATOM 2241 O O   . ALA B 2 148 ? 146.120 173.318 117.109 1.00 78.58  ? 148 ALA L O   1 
ATOM 2242 N N   . VAL B 2 149 ? 147.500 171.742 116.273 1.00 69.63  ? 149 VAL L N   1 
ATOM 2243 C CA  . VAL B 2 149 ? 147.887 172.502 115.092 1.00 74.78  ? 149 VAL L CA  1 
ATOM 2244 C C   . VAL B 2 149 ? 147.605 171.654 113.863 1.00 74.29  ? 149 VAL L C   1 
ATOM 2245 O O   . VAL B 2 149 ? 148.213 170.594 113.682 1.00 75.55  ? 149 VAL L O   1 
ATOM 2246 N N   . THR B 2 150 ? 146.698 172.126 113.017 1.00 84.13  ? 150 THR L N   1 
ATOM 2247 C CA  . THR B 2 150 ? 146.324 171.423 111.801 1.00 81.95  ? 150 THR L CA  1 
ATOM 2248 C C   . THR B 2 150 ? 147.301 171.771 110.688 1.00 86.21  ? 150 THR L C   1 
ATOM 2249 O O   . THR B 2 150 ? 147.905 172.847 110.679 1.00 91.68  ? 150 THR L O   1 
ATOM 2250 N N   . VAL B 2 151 ? 147.454 170.845 109.749 1.00 84.57  ? 151 VAL L N   1 
ATOM 2251 C CA  . VAL B 2 151 ? 148.382 170.994 108.636 1.00 84.72  ? 151 VAL L CA  1 
ATOM 2252 C C   . VAL B 2 151 ? 147.591 170.897 107.341 1.00 87.66  ? 151 VAL L C   1 
ATOM 2253 O O   . VAL B 2 151 ? 146.784 169.978 107.169 1.00 91.61  ? 151 VAL L O   1 
ATOM 2254 N N   . ALA B 2 152 ? 147.817 171.846 106.440 1.00 81.02  ? 152 ALA L N   1 
ATOM 2255 C CA  . ALA B 2 152 ? 147.255 171.811 105.099 1.00 76.33  ? 152 ALA L CA  1 
ATOM 2256 C C   . ALA B 2 152 ? 148.406 171.785 104.106 1.00 83.27  ? 152 ALA L C   1 
ATOM 2257 O O   . ALA B 2 152 ? 149.324 172.605 104.190 1.00 92.15  ? 152 ALA L O   1 
ATOM 2258 N N   . TRP B 2 153 ? 148.364 170.838 103.179 1.00 84.67  ? 153 TRP L N   1 
ATOM 2259 C CA  . TRP B 2 153 ? 149.349 170.745 102.109 1.00 82.11  ? 153 TRP L CA  1 
ATOM 2260 C C   . TRP B 2 153 ? 148.749 171.425 100.885 1.00 90.45  ? 153 TRP L C   1 
ATOM 2261 O O   . TRP B 2 153 ? 147.606 171.145 100.510 1.00 92.97  ? 153 TRP L O   1 
ATOM 2262 N N   . LYS B 2 154 ? 149.503 172.332 100.280 1.00 95.73  ? 154 LYS L N   1 
ATOM 2263 C CA  . LYS B 2 154 ? 149.059 173.040 99.091  1.00 94.53  ? 154 LYS L CA  1 
ATOM 2264 C C   . LYS B 2 154 ? 149.979 172.679 97.936  1.00 97.97  ? 154 LYS L C   1 
ATOM 2265 O O   . LYS B 2 154 ? 151.202 172.771 98.061  1.00 102.12 ? 154 LYS L O   1 
ATOM 2266 N N   . ALA B 2 155 ? 149.388 172.264 96.821  1.00 104.96 ? 155 ALA L N   1 
ATOM 2267 C CA  . ALA B 2 155 ? 150.118 171.973 95.596  1.00 104.73 ? 155 ALA L CA  1 
ATOM 2268 C C   . ALA B 2 155 ? 149.554 172.868 94.505  1.00 102.56 ? 155 ALA L C   1 
ATOM 2269 O O   . ALA B 2 155 ? 148.333 172.941 94.329  1.00 104.66 ? 155 ALA L O   1 
ATOM 2270 N N   . ASP B 2 156 ? 150.439 173.557 93.788  1.00 123.71 ? 156 ASP L N   1 
ATOM 2271 C CA  . ASP B 2 156 ? 150.040 174.457 92.708  1.00 128.65 ? 156 ASP L CA  1 
ATOM 2272 C C   . ASP B 2 156 ? 149.074 175.534 93.194  1.00 131.17 ? 156 ASP L C   1 
ATOM 2273 O O   . ASP B 2 156 ? 148.197 175.988 92.456  1.00 133.63 ? 156 ASP L O   1 
ATOM 2274 N N   . SER B 2 157 ? 149.236 175.950 94.449  1.00 118.04 ? 157 SER L N   1 
ATOM 2275 C CA  . SER B 2 157 ? 148.389 176.958 95.073  1.00 114.25 ? 157 SER L CA  1 
ATOM 2276 C C   . SER B 2 157 ? 146.964 176.480 95.318  1.00 118.53 ? 157 SER L C   1 
ATOM 2277 O O   . SER B 2 157 ? 146.062 177.301 95.508  1.00 123.26 ? 157 SER L O   1 
ATOM 2278 N N   . SER B 2 158 ? 146.732 175.171 95.318  1.00 105.91 ? 158 SER L N   1 
ATOM 2279 C CA  . SER B 2 158 ? 145.418 174.622 95.605  1.00 100.93 ? 158 SER L CA  1 
ATOM 2280 C C   . SER B 2 158 ? 145.548 173.549 96.674  1.00 105.58 ? 158 SER L C   1 
ATOM 2281 O O   . SER B 2 158 ? 146.580 172.880 96.760  1.00 112.57 ? 158 SER L O   1 
ATOM 2282 N N   . PRO B 2 159 ? 144.520 173.362 97.499  1.00 93.08  ? 159 PRO L N   1 
ATOM 2283 C CA  . PRO B 2 159 ? 144.617 172.363 98.569  1.00 92.90  ? 159 PRO L CA  1 
ATOM 2284 C C   . PRO B 2 159 ? 144.794 170.960 98.008  1.00 95.95  ? 159 PRO L C   1 
ATOM 2285 O O   . PRO B 2 159 ? 144.282 170.626 96.938  1.00 97.25  ? 159 PRO L O   1 
ATOM 2286 N N   . VAL B 2 160 ? 145.541 170.138 98.742  1.00 91.48  ? 160 VAL L N   1 
ATOM 2287 C CA  . VAL B 2 160 ? 145.761 168.739 98.395  1.00 91.28  ? 160 VAL L CA  1 
ATOM 2288 C C   . VAL B 2 160 ? 145.542 167.912 99.653  1.00 94.42  ? 160 VAL L C   1 
ATOM 2289 O O   . VAL B 2 160 ? 146.008 168.286 100.735 1.00 95.17  ? 160 VAL L O   1 
ATOM 2290 N N   . LYS B 2 161 ? 144.831 166.799 99.516  1.00 93.29  ? 161 LYS L N   1 
ATOM 2291 C CA  . LYS B 2 161 ? 144.513 165.945 100.648 1.00 94.06  ? 161 LYS L CA  1 
ATOM 2292 C C   . LYS B 2 161 ? 144.979 164.508 100.495 1.00 94.58  ? 161 LYS L C   1 
ATOM 2293 O O   . LYS B 2 161 ? 145.025 163.785 101.492 1.00 96.15  ? 161 LYS L O   1 
ATOM 2294 N N   . ALA B 2 162 ? 145.325 164.074 99.287  1.00 95.40  ? 162 ALA L N   1 
ATOM 2295 C CA  . ALA B 2 162 ? 145.722 162.691 99.068  1.00 99.79  ? 162 ALA L CA  1 
ATOM 2296 C C   . ALA B 2 162 ? 147.130 162.458 99.599  1.00 102.27 ? 162 ALA L C   1 
ATOM 2297 O O   . ALA B 2 162 ? 148.052 163.221 99.295  1.00 104.47 ? 162 ALA L O   1 
ATOM 2298 N N   . GLY B 2 163 ? 147.293 161.403 100.393 1.00 93.55  ? 163 GLY L N   1 
ATOM 2299 C CA  . GLY B 2 163 ? 148.601 161.002 100.866 1.00 94.27  ? 163 GLY L CA  1 
ATOM 2300 C C   . GLY B 2 163 ? 149.176 161.821 101.998 1.00 93.80  ? 163 GLY L C   1 
ATOM 2301 O O   . GLY B 2 163 ? 150.395 161.793 102.199 1.00 95.15  ? 163 GLY L O   1 
ATOM 2302 N N   . VAL B 2 164 ? 148.352 162.548 102.744 1.00 89.30  ? 164 VAL L N   1 
ATOM 2303 C CA  . VAL B 2 164 ? 148.818 163.369 103.856 1.00 87.49  ? 164 VAL L CA  1 
ATOM 2304 C C   . VAL B 2 164 ? 148.562 162.613 105.151 1.00 90.98  ? 164 VAL L C   1 
ATOM 2305 O O   . VAL B 2 164 ? 147.433 162.183 105.415 1.00 102.04 ? 164 VAL L O   1 
ATOM 2306 N N   . GLU B 2 165 ? 149.606 162.450 105.960 1.00 76.21  ? 165 GLU L N   1 
ATOM 2307 C CA  . GLU B 2 165 ? 149.500 161.773 107.246 1.00 73.97  ? 165 GLU L CA  1 
ATOM 2308 C C   . GLU B 2 165 ? 150.036 162.695 108.329 1.00 77.96  ? 165 GLU L C   1 
ATOM 2309 O O   . GLU B 2 165 ? 151.129 163.250 108.188 1.00 89.22  ? 165 GLU L O   1 
ATOM 2310 N N   . THR B 2 166 ? 149.272 162.852 109.407 1.00 70.29  ? 166 THR L N   1 
ATOM 2311 C CA  . THR B 2 166 ? 149.642 163.720 110.517 1.00 71.72  ? 166 THR L CA  1 
ATOM 2312 C C   . THR B 2 166 ? 149.708 162.901 111.797 1.00 75.20  ? 166 THR L C   1 
ATOM 2313 O O   . THR B 2 166 ? 148.769 162.167 112.119 1.00 77.86  ? 166 THR L O   1 
ATOM 2314 N N   . THR B 2 167 ? 150.814 163.025 112.521 1.00 73.73  ? 167 THR L N   1 
ATOM 2315 C CA  . THR B 2 167 ? 150.972 162.363 113.805 1.00 65.98  ? 167 THR L CA  1 
ATOM 2316 C C   . THR B 2 167 ? 150.405 163.244 114.912 1.00 74.28  ? 167 THR L C   1 
ATOM 2317 O O   . THR B 2 167 ? 150.462 164.473 114.843 1.00 80.71  ? 167 THR L O   1 
ATOM 2318 N N   . THR B 2 168 ? 149.853 162.600 115.934 1.00 72.68  ? 168 THR L N   1 
ATOM 2319 C CA  . THR B 2 168 ? 149.257 163.333 117.037 1.00 65.33  ? 168 THR L CA  1 
ATOM 2320 C C   . THR B 2 168 ? 150.339 164.075 117.819 1.00 75.40  ? 168 THR L C   1 
ATOM 2321 O O   . THR B 2 168 ? 151.509 163.685 117.799 1.00 79.64  ? 168 THR L O   1 
ATOM 2322 N N   . PRO B 2 169 ? 149.978 165.161 118.500 1.00 76.06  ? 169 PRO L N   1 
ATOM 2323 C CA  . PRO B 2 169 ? 150.977 165.899 119.281 1.00 68.58  ? 169 PRO L CA  1 
ATOM 2324 C C   . PRO B 2 169 ? 151.591 165.027 120.366 1.00 73.12  ? 169 PRO L C   1 
ATOM 2325 O O   . PRO B 2 169 ? 150.905 164.248 121.028 1.00 77.86  ? 169 PRO L O   1 
ATOM 2326 N N   . SER B 2 170 ? 152.899 165.171 120.544 1.00 74.71  ? 170 SER L N   1 
ATOM 2327 C CA  . SER B 2 170 ? 153.644 164.435 121.553 1.00 71.21  ? 170 SER L CA  1 
ATOM 2328 C C   . SER B 2 170 ? 154.402 165.431 122.416 1.00 75.38  ? 170 SER L C   1 
ATOM 2329 O O   . SER B 2 170 ? 154.953 166.411 121.909 1.00 78.70  ? 170 SER L O   1 
ATOM 2330 N N   . LYS B 2 171 ? 154.424 165.179 123.719 1.00 80.48  ? 171 LYS L N   1 
ATOM 2331 C CA  . LYS B 2 171 ? 155.063 166.087 124.663 1.00 78.18  ? 171 LYS L CA  1 
ATOM 2332 C C   . LYS B 2 171 ? 156.572 165.905 124.572 1.00 82.11  ? 171 LYS L C   1 
ATOM 2333 O O   . LYS B 2 171 ? 157.105 164.863 124.965 1.00 82.43  ? 171 LYS L O   1 
ATOM 2334 N N   . GLN B 2 172 ? 157.261 166.913 124.050 1.00 91.34  ? 172 GLN L N   1 
ATOM 2335 C CA  . GLN B 2 172 ? 158.712 166.886 124.032 1.00 87.68  ? 172 GLN L CA  1 
ATOM 2336 C C   . GLN B 2 172 ? 159.252 167.057 125.448 1.00 93.00  ? 172 GLN L C   1 
ATOM 2337 O O   . GLN B 2 172 ? 158.575 167.565 126.345 1.00 92.51  ? 172 GLN L O   1 
ATOM 2338 N N   . SER B 2 173 ? 160.495 166.616 125.643 1.00 102.59 ? 173 SER L N   1 
ATOM 2339 C CA  . SER B 2 173 ? 161.107 166.689 126.963 1.00 104.52 ? 173 SER L CA  1 
ATOM 2340 C C   . SER B 2 173 ? 161.293 168.120 127.445 1.00 104.18 ? 173 SER L C   1 
ATOM 2341 O O   . SER B 2 173 ? 161.321 168.354 128.657 1.00 105.65 ? 173 SER L O   1 
ATOM 2342 N N   . ASN B 2 174 ? 161.410 169.082 126.530 1.00 102.82 ? 174 ASN L N   1 
ATOM 2343 C CA  . ASN B 2 174 ? 161.666 170.470 126.882 1.00 101.76 ? 174 ASN L CA  1 
ATOM 2344 C C   . ASN B 2 174 ? 160.397 171.245 127.212 1.00 104.97 ? 174 ASN L C   1 
ATOM 2345 O O   . ASN B 2 174 ? 160.404 172.479 127.149 1.00 109.63 ? 174 ASN L O   1 
ATOM 2346 N N   . ASN B 2 175 ? 159.312 170.556 127.562 1.00 89.79  ? 175 ASN L N   1 
ATOM 2347 C CA  . ASN B 2 175 ? 158.044 171.212 127.876 1.00 90.45  ? 175 ASN L CA  1 
ATOM 2348 C C   . ASN B 2 175 ? 157.436 171.891 126.650 1.00 93.72  ? 175 ASN L C   1 
ATOM 2349 O O   . ASN B 2 175 ? 157.020 173.048 126.706 1.00 92.16  ? 175 ASN L O   1 
ATOM 2350 N N   . LYS B 2 176 ? 157.397 171.171 125.533 1.00 81.18  ? 176 LYS L N   1 
ATOM 2351 C CA  . LYS B 2 176 ? 156.786 171.654 124.304 1.00 75.68  ? 176 LYS L CA  1 
ATOM 2352 C C   . LYS B 2 176 ? 156.159 170.474 123.579 1.00 81.12  ? 176 LYS L C   1 
ATOM 2353 O O   . LYS B 2 176 ? 156.440 169.312 123.881 1.00 85.87  ? 176 LYS L O   1 
ATOM 2354 N N   . TYR B 2 177 ? 155.296 170.778 122.616 1.00 78.20  ? 177 TYR L N   1 
ATOM 2355 C CA  . TYR B 2 177 ? 154.637 169.770 121.802 1.00 71.81  ? 177 TYR L CA  1 
ATOM 2356 C C   . TYR B 2 177 ? 155.163 169.835 120.374 1.00 73.52  ? 177 TYR L C   1 
ATOM 2357 O O   . TYR B 2 177 ? 155.465 170.913 119.857 1.00 78.25  ? 177 TYR L O   1 
ATOM 2358 N N   . ALA B 2 178 ? 155.272 168.669 119.741 1.00 62.18  ? 178 ALA L N   1 
ATOM 2359 C CA  . ALA B 2 178 ? 155.802 168.578 118.389 1.00 64.31  ? 178 ALA L CA  1 
ATOM 2360 C C   . ALA B 2 178 ? 155.019 167.530 117.615 1.00 66.47  ? 178 ALA L C   1 
ATOM 2361 O O   . ALA B 2 178 ? 154.405 166.634 118.196 1.00 71.66  ? 178 ALA L O   1 
ATOM 2362 N N   . ALA B 2 179 ? 155.050 167.651 116.289 1.00 63.52  ? 179 ALA L N   1 
ATOM 2363 C CA  . ALA B 2 179 ? 154.282 166.761 115.432 1.00 62.60  ? 179 ALA L CA  1 
ATOM 2364 C C   . ALA B 2 179 ? 154.935 166.668 114.061 1.00 69.49  ? 179 ALA L C   1 
ATOM 2365 O O   . ALA B 2 179 ? 155.752 167.511 113.675 1.00 77.11  ? 179 ALA L O   1 
ATOM 2366 N N   . SER B 2 180 ? 154.557 165.629 113.323 1.00 65.83  ? 180 SER L N   1 
ATOM 2367 C CA  . SER B 2 180 ? 155.106 165.371 112.002 1.00 63.60  ? 180 SER L CA  1 
ATOM 2368 C C   . SER B 2 180 ? 153.977 165.214 110.996 1.00 67.79  ? 180 SER L C   1 
ATOM 2369 O O   . SER B 2 180 ? 152.911 164.682 111.311 1.00 73.18  ? 180 SER L O   1 
ATOM 2370 N N   . SER B 2 181 ? 154.224 165.690 109.780 1.00 69.48  ? 181 SER L N   1 
ATOM 2371 C CA  . SER B 2 181 ? 153.310 165.536 108.661 1.00 64.37  ? 181 SER L CA  1 
ATOM 2372 C C   . SER B 2 181 ? 154.108 165.010 107.480 1.00 72.64  ? 181 SER L C   1 
ATOM 2373 O O   . SER B 2 181 ? 155.201 165.508 107.190 1.00 80.57  ? 181 SER L O   1 
ATOM 2374 N N   . TYR B 2 182 ? 153.572 163.998 106.812 1.00 83.72  ? 182 TYR L N   1 
ATOM 2375 C CA  . TYR B 2 182 ? 154.224 163.381 105.668 1.00 80.48  ? 182 TYR L CA  1 
ATOM 2376 C C   . TYR B 2 182 ? 153.273 163.422 104.484 1.00 89.64  ? 182 TYR L C   1 
ATOM 2377 O O   . TYR B 2 182 ? 152.124 162.980 104.591 1.00 99.57  ? 182 TYR L O   1 
ATOM 2378 N N   . LEU B 2 183 ? 153.749 163.950 103.361 1.00 81.98  ? 183 LEU L N   1 
ATOM 2379 C CA  . LEU B 2 183 ? 152.980 163.995 102.125 1.00 80.03  ? 183 LEU L CA  1 
ATOM 2380 C C   . LEU B 2 183 ? 153.597 163.004 101.148 1.00 82.54  ? 183 LEU L C   1 
ATOM 2381 O O   . LEU B 2 183 ? 154.773 163.127 100.797 1.00 85.94  ? 183 LEU L O   1 
ATOM 2382 N N   . SER B 2 184 ? 152.806 162.031 100.712 1.00 86.26  ? 184 SER L N   1 
ATOM 2383 C CA  . SER B 2 184 ? 153.257 161.021 99.765  1.00 85.52  ? 184 SER L CA  1 
ATOM 2384 C C   . SER B 2 184 ? 152.829 161.453 98.370  1.00 92.52  ? 184 SER L C   1 
ATOM 2385 O O   . SER B 2 184 ? 151.651 161.746 98.143  1.00 96.68  ? 184 SER L O   1 
ATOM 2386 N N   . LEU B 2 185 ? 153.781 161.500 97.444  1.00 92.81  ? 185 LEU L N   1 
ATOM 2387 C CA  . LEU B 2 185 ? 153.510 161.911 96.078  1.00 89.26  ? 185 LEU L CA  1 
ATOM 2388 C C   . LEU B 2 185 ? 154.202 160.961 95.114  1.00 94.83  ? 185 LEU L C   1 
ATOM 2389 O O   . LEU B 2 185 ? 155.233 160.362 95.436  1.00 98.45  ? 185 LEU L O   1 
ATOM 2390 N N   . THR B 2 186 ? 153.613 160.817 93.933  1.00 93.63  ? 186 THR L N   1 
ATOM 2391 C CA  . THR B 2 186 ? 154.254 160.056 92.879  1.00 92.61  ? 186 THR L CA  1 
ATOM 2392 C C   . THR B 2 186 ? 155.486 160.813 92.388  1.00 94.75  ? 186 THR L C   1 
ATOM 2393 O O   . THR B 2 186 ? 155.512 162.047 92.404  1.00 93.45  ? 186 THR L O   1 
ATOM 2394 N N   . PRO B 2 187 ? 156.529 160.095 91.963  1.00 93.08  ? 187 PRO L N   1 
ATOM 2395 C CA  . PRO B 2 187 ? 157.730 160.792 91.473  1.00 88.77  ? 187 PRO L CA  1 
ATOM 2396 C C   . PRO B 2 187 ? 157.444 161.737 90.324  1.00 91.32  ? 187 PRO L C   1 
ATOM 2397 O O   . PRO B 2 187 ? 158.058 162.806 90.234  1.00 90.22  ? 187 PRO L O   1 
ATOM 2398 N N   . GLU B 2 188 ? 156.521 161.368 89.435  1.00 95.59  ? 188 GLU L N   1 
ATOM 2399 C CA  . GLU B 2 188 ? 156.097 162.289 88.388  1.00 94.23  ? 188 GLU L CA  1 
ATOM 2400 C C   . GLU B 2 188 ? 155.296 163.446 88.969  1.00 95.96  ? 188 GLU L C   1 
ATOM 2401 O O   . GLU B 2 188 ? 155.384 164.577 88.478  1.00 101.32 ? 188 GLU L O   1 
ATOM 2402 N N   . GLN B 2 189 ? 154.505 163.181 90.011  1.00 80.61  ? 189 GLN L N   1 
ATOM 2403 C CA  . GLN B 2 189 ? 153.734 164.248 90.640  1.00 79.18  ? 189 GLN L CA  1 
ATOM 2404 C C   . GLN B 2 189 ? 154.648 165.298 91.253  1.00 86.88  ? 189 GLN L C   1 
ATOM 2405 O O   . GLN B 2 189 ? 154.368 166.500 91.171  1.00 82.20  ? 189 GLN L O   1 
ATOM 2406 N N   . TRP B 2 190 ? 155.753 164.862 91.867  1.00 101.27 ? 190 TRP L N   1 
ATOM 2407 C CA  . TRP B 2 190 ? 156.678 165.797 92.502  1.00 93.38  ? 190 TRP L CA  1 
ATOM 2408 C C   . TRP B 2 190 ? 157.250 166.779 91.490  1.00 91.17  ? 190 TRP L C   1 
ATOM 2409 O O   . TRP B 2 190 ? 157.409 167.967 91.789  1.00 90.79  ? 190 TRP L O   1 
ATOM 2410 N N   . LYS B 2 191 ? 157.579 166.302 90.295  1.00 82.02  ? 191 LYS L N   1 
ATOM 2411 C CA  . LYS B 2 191 ? 157.916 167.191 89.186  1.00 78.87  ? 191 LYS L CA  1 
ATOM 2412 C C   . LYS B 2 191 ? 156.688 167.499 88.337  1.00 82.14  ? 191 LYS L C   1 
ATOM 2413 O O   . LYS B 2 191 ? 156.704 167.387 87.113  1.00 80.37  ? 191 LYS L O   1 
ATOM 2414 N N   . SER B 2 192 ? 155.602 167.894 88.998  1.00 91.41  ? 192 SER L N   1 
ATOM 2415 C CA  . SER B 2 192 ? 154.371 168.281 88.322  1.00 92.89  ? 192 SER L CA  1 
ATOM 2416 C C   . SER B 2 192 ? 153.966 169.716 88.614  1.00 97.63  ? 192 SER L C   1 
ATOM 2417 O O   . SER B 2 192 ? 153.766 170.502 87.681  1.00 97.34  ? 192 SER L O   1 
ATOM 2418 N N   . HIS B 2 193 ? 153.841 170.084 89.883  1.00 104.24 ? 193 HIS L N   1 
ATOM 2419 C CA  . HIS B 2 193 ? 153.495 171.444 90.260  1.00 97.81  ? 193 HIS L CA  1 
ATOM 2420 C C   . HIS B 2 193 ? 154.755 172.293 90.370  1.00 105.31 ? 193 HIS L C   1 
ATOM 2421 O O   . HIS B 2 193 ? 155.872 171.783 90.481  1.00 108.87 ? 193 HIS L O   1 
ATOM 2422 N N   . ARG B 2 194 ? 154.563 173.611 90.325  1.00 114.55 ? 194 ARG L N   1 
ATOM 2423 C CA  . ARG B 2 194 ? 155.693 174.523 90.463  1.00 112.07 ? 194 ARG L CA  1 
ATOM 2424 C C   . ARG B 2 194 ? 156.261 174.488 91.878  1.00 116.25 ? 194 ARG L C   1 
ATOM 2425 O O   . ARG B 2 194 ? 157.475 174.354 92.066  1.00 112.46 ? 194 ARG L O   1 
ATOM 2426 N N   . SER B 2 195 ? 155.397 174.596 92.886  1.00 136.37 ? 195 SER L N   1 
ATOM 2427 C CA  . SER B 2 195 ? 155.851 174.634 94.270  1.00 134.24 ? 195 SER L CA  1 
ATOM 2428 C C   . SER B 2 195 ? 154.719 174.223 95.200  1.00 135.85 ? 195 SER L C   1 
ATOM 2429 O O   . SER B 2 195 ? 153.574 174.648 95.022  1.00 132.34 ? 195 SER L O   1 
ATOM 2430 N N   . TYR B 2 196 ? 155.054 173.404 96.197  1.00 114.64 ? 196 TYR L N   1 
ATOM 2431 C CA  . TYR B 2 196 ? 154.118 172.959 97.216  1.00 105.96 ? 196 TYR L CA  1 
ATOM 2432 C C   . TYR B 2 196 ? 154.513 173.575 98.550  1.00 104.20 ? 196 TYR L C   1 
ATOM 2433 O O   . TYR B 2 196 ? 155.700 173.743 98.846  1.00 102.44 ? 196 TYR L O   1 
ATOM 2434 N N   . SER B 2 197 ? 153.513 173.905 99.353  1.00 91.30  ? 197 SER L N   1 
ATOM 2435 C CA  . SER B 2 197 ? 153.726 174.571 100.626 1.00 92.87  ? 197 SER L CA  1 
ATOM 2436 C C   . SER B 2 197 ? 152.977 173.843 101.730 1.00 94.97  ? 197 SER L C   1 
ATOM 2437 O O   . SER B 2 197 ? 152.024 173.102 101.479 1.00 98.57  ? 197 SER L O   1 
ATOM 2438 N N   . CYS B 2 198 ? 153.435 174.054 102.959 1.00 86.95  ? 198 CYS L N   1 
ATOM 2439 C CA  . CYS B 2 198 ? 152.757 173.573 104.154 1.00 83.41  ? 198 CYS L CA  1 
ATOM 2440 C C   . CYS B 2 198 ? 152.236 174.788 104.904 1.00 86.57  ? 198 CYS L C   1 
ATOM 2441 O O   . CYS B 2 198 ? 153.006 175.706 105.212 1.00 92.52  ? 198 CYS L O   1 
ATOM 2442 N N   . GLN B 2 199 ? 150.932 174.800 105.180 1.00 68.89  ? 199 GLN L N   1 
ATOM 2443 C CA  . GLN B 2 199 ? 150.284 175.849 105.955 1.00 66.55  ? 199 GLN L CA  1 
ATOM 2444 C C   . GLN B 2 199 ? 149.852 175.246 107.284 1.00 71.55  ? 199 GLN L C   1 
ATOM 2445 O O   . GLN B 2 199 ? 149.020 174.334 107.315 1.00 74.74  ? 199 GLN L O   1 
ATOM 2446 N N   . VAL B 2 200 ? 150.415 175.753 108.374 1.00 71.41  ? 200 VAL L N   1 
ATOM 2447 C CA  . VAL B 2 200 ? 150.185 175.217 109.709 1.00 66.03  ? 200 VAL L CA  1 
ATOM 2448 C C   . VAL B 2 200 ? 149.329 176.208 110.482 1.00 70.18  ? 200 VAL L C   1 
ATOM 2449 O O   . VAL B 2 200 ? 149.605 177.414 110.478 1.00 70.77  ? 200 VAL L O   1 
ATOM 2450 N N   . THR B 2 201 ? 148.288 175.700 111.134 1.00 75.67  ? 201 THR L N   1 
ATOM 2451 C CA  . THR B 2 201 ? 147.441 176.487 112.022 1.00 71.12  ? 201 THR L CA  1 
ATOM 2452 C C   . THR B 2 201 ? 147.644 175.953 113.435 1.00 78.30  ? 201 THR L C   1 
ATOM 2453 O O   . THR B 2 201 ? 147.105 174.899 113.788 1.00 81.67  ? 201 THR L O   1 
ATOM 2454 N N   . HIS B 2 202 ? 148.424 176.675 114.239 1.00 87.21  ? 202 HIS L N   1 
ATOM 2455 C CA  . HIS B 2 202 ? 148.712 176.250 115.605 1.00 89.59  ? 202 HIS L CA  1 
ATOM 2456 C C   . HIS B 2 202 ? 147.659 176.768 116.580 1.00 87.79  ? 202 HIS L C   1 
ATOM 2457 O O   . HIS B 2 202 ? 146.984 175.985 117.253 1.00 88.87  ? 202 HIS L O   1 
ATOM 2458 N N   . GLU B 2 203 ? 147.518 178.087 116.672 1.00 82.82  ? 203 GLU L N   1 
ATOM 2459 C CA  . GLU B 2 203 ? 146.408 178.698 117.405 1.00 81.08  ? 203 GLU L CA  1 
ATOM 2460 C C   . GLU B 2 203 ? 146.120 180.027 116.706 1.00 86.57  ? 203 GLU L C   1 
ATOM 2461 O O   . GLU B 2 203 ? 146.734 181.051 117.014 1.00 89.58  ? 203 GLU L O   1 
ATOM 2462 N N   . GLY B 2 204 ? 145.188 179.995 115.762 1.00 90.01  ? 204 GLY L N   1 
ATOM 2463 C CA  . GLY B 2 204 ? 144.855 181.186 115.008 1.00 91.22  ? 204 GLY L CA  1 
ATOM 2464 C C   . GLY B 2 204 ? 145.832 181.502 113.894 1.00 93.69  ? 204 GLY L C   1 
ATOM 2465 O O   . GLY B 2 204 ? 145.420 181.788 112.766 1.00 99.63  ? 204 GLY L O   1 
ATOM 2466 N N   . SER B 2 205 ? 147.127 181.454 114.191 1.00 80.87  ? 205 SER L N   1 
ATOM 2467 C CA  . SER B 2 205 ? 148.136 181.841 113.218 1.00 83.17  ? 205 SER L CA  1 
ATOM 2468 C C   . SER B 2 205 ? 148.236 180.808 112.098 1.00 82.48  ? 205 SER L C   1 
ATOM 2469 O O   . SER B 2 205 ? 147.764 179.675 112.214 1.00 80.72  ? 205 SER L O   1 
ATOM 2470 N N   . THR B 2 206 ? 148.858 181.223 110.996 1.00 70.60  ? 206 THR L N   1 
ATOM 2471 C CA  . THR B 2 206 ? 149.082 180.362 109.838 1.00 70.58  ? 206 THR L CA  1 
ATOM 2472 C C   . THR B 2 206 ? 150.512 180.575 109.359 1.00 70.30  ? 206 THR L C   1 
ATOM 2473 O O   . THR B 2 206 ? 150.850 181.659 108.873 1.00 66.94  ? 206 THR L O   1 
ATOM 2474 N N   . VAL B 2 207 ? 151.344 179.545 109.488 1.00 71.82  ? 207 VAL L N   1 
ATOM 2475 C CA  . VAL B 2 207 ? 152.751 179.603 109.102 1.00 62.81  ? 207 VAL L CA  1 
ATOM 2476 C C   . VAL B 2 207 ? 152.915 178.817 107.810 1.00 71.26  ? 207 VAL L C   1 
ATOM 2477 O O   . VAL B 2 207 ? 152.490 177.660 107.724 1.00 82.34  ? 207 VAL L O   1 
ATOM 2478 N N   . GLU B 2 208 ? 153.521 179.445 106.807 1.00 75.79  ? 208 GLU L N   1 
ATOM 2479 C CA  . GLU B 2 208 ? 153.634 178.867 105.474 1.00 75.25  ? 208 GLU L CA  1 
ATOM 2480 C C   . GLU B 2 208 ? 155.099 178.609 105.164 1.00 76.40  ? 208 GLU L C   1 
ATOM 2481 O O   . GLU B 2 208 ? 155.911 179.539 105.167 1.00 80.22  ? 208 GLU L O   1 
ATOM 2482 N N   . LYS B 2 209 ? 155.431 177.352 104.892 1.00 83.28  ? 209 LYS L N   1 
ATOM 2483 C CA  . LYS B 2 209 ? 156.775 176.963 104.486 1.00 79.76  ? 209 LYS L CA  1 
ATOM 2484 C C   . LYS B 2 209 ? 156.696 176.386 103.082 1.00 87.62  ? 209 LYS L C   1 
ATOM 2485 O O   . LYS B 2 209 ? 155.970 175.416 102.851 1.00 96.16  ? 209 LYS L O   1 
ATOM 2486 N N   . THR B 2 210 ? 157.443 176.972 102.153 1.00 89.03  ? 210 THR L N   1 
ATOM 2487 C CA  . THR B 2 210 ? 157.326 176.640 100.740 1.00 91.84  ? 210 THR L CA  1 
ATOM 2488 C C   . THR B 2 210 ? 158.544 175.860 100.269 1.00 93.15  ? 210 THR L C   1 
ATOM 2489 O O   . THR B 2 210 ? 159.667 176.117 100.711 1.00 96.20  ? 210 THR L O   1 
ATOM 2490 N N   . VAL B 2 211 ? 158.315 174.906 99.367  1.00 91.27  ? 211 VAL L N   1 
ATOM 2491 C CA  . VAL B 2 211 ? 159.388 174.164 98.718  1.00 89.93  ? 211 VAL L CA  1 
ATOM 2492 C C   . VAL B 2 211 ? 158.910 173.856 97.306  1.00 95.08  ? 211 VAL L C   1 
ATOM 2493 O O   . VAL B 2 211 ? 157.792 173.373 97.110  1.00 96.72  ? 211 VAL L O   1 
ATOM 2494 N N   . ALA B 2 212 ? 159.740 174.132 96.316  1.00 107.41 ? 212 ALA L N   1 
ATOM 2495 C CA  . ALA B 2 212 ? 159.272 174.005 94.944  1.00 103.78 ? 212 ALA L CA  1 
ATOM 2496 C C   . ALA B 2 212 ? 159.854 172.765 94.282  1.00 104.54 ? 212 ALA L C   1 
ATOM 2497 O O   . ALA B 2 212 ? 160.818 172.178 94.790  1.00 103.35 ? 212 ALA L O   1 
ATOM 2498 N N   . PRO B 2 213 ? 159.306 172.343 93.143  1.00 116.34 ? 213 PRO L N   1 
ATOM 2499 C CA  . PRO B 2 213 ? 159.895 171.230 92.395  1.00 119.07 ? 213 PRO L CA  1 
ATOM 2500 C C   . PRO B 2 213 ? 161.199 171.572 91.695  1.00 120.38 ? 213 PRO L C   1 
ATOM 2501 O O   . PRO B 2 213 ? 161.688 170.759 90.907  1.00 123.32 ? 213 PRO L O   1 
ATOM 2502 N N   . THR B 2 214 ? 161.761 172.749 91.960  1.00 127.75 ? 214 THR L N   1 
ATOM 2503 C CA  . THR B 2 214 ? 163.026 173.190 91.379  1.00 129.49 ? 214 THR L CA  1 
ATOM 2504 C C   . THR B 2 214 ? 164.190 172.994 92.337  1.00 127.79 ? 214 THR L C   1 
ATOM 2505 O O   . THR B 2 214 ? 165.097 173.828 92.404  1.00 131.17 ? 214 THR L O   1 
ATOM 2506 N N   . GLU B 2 215 ? 164.177 171.900 93.102  1.00 122.35 ? 215 GLU L N   1 
ATOM 2507 C CA  . GLU B 2 215 ? 165.263 171.638 94.039  1.00 125.20 ? 215 GLU L CA  1 
ATOM 2508 C C   . GLU B 2 215 ? 166.594 171.513 93.310  1.00 127.46 ? 215 GLU L C   1 
ATOM 2509 O O   . GLU B 2 215 ? 167.617 172.036 93.766  1.00 126.43 ? 215 GLU L O   1 
ATOM 2510 N N   . CYS B 2 216 ? 166.600 170.825 92.174  1.00 136.20 ? 216 CYS L N   1 
ATOM 2511 C CA  . CYS B 2 216 ? 167.806 170.685 91.366  1.00 136.51 ? 216 CYS L CA  1 
ATOM 2512 C C   . CYS B 2 216 ? 168.895 169.899 92.091  1.00 138.32 ? 216 CYS L C   1 
ATOM 2513 O O   . CYS B 2 216 ? 168.664 169.336 93.162  1.00 137.90 ? 216 CYS L O   1 
ATOM 2514 N N   . GLU C 3 1   ? 135.771 140.190 173.436 1.00 121.43 ? 1   GLU M N   1 
ATOM 2515 C CA  . GLU C 3 1   ? 136.113 139.426 172.245 1.00 122.83 ? 1   GLU M CA  1 
ATOM 2516 C C   . GLU C 3 1   ? 137.577 139.010 172.266 1.00 124.22 ? 1   GLU M C   1 
ATOM 2517 O O   . GLU C 3 1   ? 137.952 138.073 172.967 1.00 127.48 ? 1   GLU M O   1 
ATOM 2518 C CB  . GLU C 3 1   ? 135.813 140.236 170.985 1.00 126.03 ? 1   GLU M CB  1 
ATOM 2519 C CG  . GLU C 3 1   ? 134.497 140.991 171.034 1.00 128.90 ? 1   GLU M CG  1 
ATOM 2520 C CD  . GLU C 3 1   ? 134.139 141.622 169.703 1.00 131.19 ? 1   GLU M CD  1 
ATOM 2521 O OE1 . GLU C 3 1   ? 134.697 141.194 168.671 1.00 130.31 ? 1   GLU M OE1 1 
ATOM 2522 O OE2 . GLU C 3 1   ? 133.298 142.545 169.689 1.00 131.03 ? 1   GLU M OE2 1 
ATOM 2523 N N   . VAL C 3 2   ? 138.402 139.710 171.491 1.00 95.29  ? 2   VAL M N   1 
ATOM 2524 C CA  . VAL C 3 2   ? 139.829 139.411 171.437 1.00 92.50  ? 2   VAL M CA  1 
ATOM 2525 C C   . VAL C 3 2   ? 140.443 139.786 172.783 1.00 92.95  ? 2   VAL M C   1 
ATOM 2526 O O   . VAL C 3 2   ? 140.568 140.967 173.116 1.00 98.78  ? 2   VAL M O   1 
ATOM 2527 C CB  . VAL C 3 2   ? 140.512 140.140 170.274 1.00 89.15  ? 2   VAL M CB  1 
ATOM 2528 C CG1 . VAL C 3 2   ? 140.185 139.449 168.970 1.00 89.14  ? 2   VAL M CG1 1 
ATOM 2529 C CG2 . VAL C 3 2   ? 140.050 141.583 170.198 1.00 90.87  ? 2   VAL M CG2 1 
ATOM 2530 N N   . GLN C 3 3   ? 140.818 138.781 173.570 1.00 73.18  ? 3   GLN M N   1 
ATOM 2531 C CA  . GLN C 3 3   ? 141.233 138.997 174.948 1.00 70.53  ? 3   GLN M CA  1 
ATOM 2532 C C   . GLN C 3 3   ? 142.537 138.271 175.229 1.00 73.09  ? 3   GLN M C   1 
ATOM 2533 O O   . GLN C 3 3   ? 142.689 137.098 174.871 1.00 81.25  ? 3   GLN M O   1 
ATOM 2534 C CB  . GLN C 3 3   ? 140.152 138.523 175.923 1.00 76.96  ? 3   GLN M CB  1 
ATOM 2535 C CG  . GLN C 3 3   ? 140.243 139.147 177.296 1.00 76.54  ? 3   GLN M CG  1 
ATOM 2536 C CD  . GLN C 3 3   ? 139.498 140.457 177.383 1.00 82.08  ? 3   GLN M CD  1 
ATOM 2537 O OE1 . GLN C 3 3   ? 138.314 140.531 177.065 1.00 84.76  ? 3   GLN M OE1 1 
ATOM 2538 N NE2 . GLN C 3 3   ? 140.190 141.503 177.810 1.00 83.71  ? 3   GLN M NE2 1 
ATOM 2539 N N   . LEU C 3 4   ? 143.473 138.971 175.867 1.00 67.94  ? 4   LEU M N   1 
ATOM 2540 C CA  . LEU C 3 4   ? 144.700 138.381 176.390 1.00 72.55  ? 4   LEU M CA  1 
ATOM 2541 C C   . LEU C 3 4   ? 144.829 138.732 177.860 1.00 71.47  ? 4   LEU M C   1 
ATOM 2542 O O   . LEU C 3 4   ? 144.791 139.910 178.225 1.00 75.31  ? 4   LEU M O   1 
ATOM 2543 C CB  . LEU C 3 4   ? 145.937 138.855 175.626 1.00 65.82  ? 4   LEU M CB  1 
ATOM 2544 C CG  . LEU C 3 4   ? 146.078 138.361 174.194 1.00 73.39  ? 4   LEU M CG  1 
ATOM 2545 C CD1 . LEU C 3 4   ? 145.276 139.212 173.267 1.00 74.64  ? 4   LEU M CD1 1 
ATOM 2546 C CD2 . LEU C 3 4   ? 147.539 138.381 173.796 1.00 72.23  ? 4   LEU M CD2 1 
ATOM 2547 N N   . VAL C 3 5   ? 144.984 137.712 178.694 1.00 70.18  ? 5   VAL M N   1 
ATOM 2548 C CA  . VAL C 3 5   ? 145.192 137.888 180.124 1.00 71.14  ? 5   VAL M CA  1 
ATOM 2549 C C   . VAL C 3 5   ? 146.496 137.199 180.493 1.00 71.51  ? 5   VAL M C   1 
ATOM 2550 O O   . VAL C 3 5   ? 146.682 136.017 180.191 1.00 74.88  ? 5   VAL M O   1 
ATOM 2551 C CB  . VAL C 3 5   ? 144.025 137.312 180.948 1.00 70.91  ? 5   VAL M CB  1 
ATOM 2552 C CG1 . VAL C 3 5   ? 144.143 137.736 182.399 1.00 70.78  ? 5   VAL M CG1 1 
ATOM 2553 C CG2 . VAL C 3 5   ? 142.696 137.746 180.369 1.00 69.27  ? 5   VAL M CG2 1 
ATOM 2554 N N   . GLU C 3 6   ? 147.398 137.929 181.134 1.00 71.56  ? 6   GLU M N   1 
ATOM 2555 C CA  . GLU C 3 6   ? 148.630 137.329 181.617 1.00 71.73  ? 6   GLU M CA  1 
ATOM 2556 C C   . GLU C 3 6   ? 148.496 136.951 183.082 1.00 70.42  ? 6   GLU M C   1 
ATOM 2557 O O   . GLU C 3 6   ? 147.823 137.624 183.865 1.00 76.60  ? 6   GLU M O   1 
ATOM 2558 C CB  . GLU C 3 6   ? 149.835 138.253 181.432 1.00 72.64  ? 6   GLU M CB  1 
ATOM 2559 C CG  . GLU C 3 6   ? 149.772 139.167 180.238 1.00 74.35  ? 6   GLU M CG  1 
ATOM 2560 C CD  . GLU C 3 6   ? 148.964 140.408 180.495 1.00 84.73  ? 6   GLU M CD  1 
ATOM 2561 O OE1 . GLU C 3 6   ? 149.005 141.318 179.645 1.00 87.97  ? 6   GLU M OE1 1 
ATOM 2562 O OE2 . GLU C 3 6   ? 148.294 140.483 181.545 1.00 85.81  ? 6   GLU M OE2 1 
ATOM 2563 N N   . SER C 3 7   ? 149.152 135.855 183.440 1.00 68.53  ? 7   SER M N   1 
ATOM 2564 C CA  . SER C 3 7   ? 149.116 135.308 184.780 1.00 76.62  ? 7   SER M CA  1 
ATOM 2565 C C   . SER C 3 7   ? 150.526 134.903 185.179 1.00 75.66  ? 7   SER M C   1 
ATOM 2566 O O   . SER C 3 7   ? 151.399 134.672 184.334 1.00 79.13  ? 7   SER M O   1 
ATOM 2567 C CB  . SER C 3 7   ? 148.153 134.119 184.869 1.00 82.10  ? 7   SER M CB  1 
ATOM 2568 O OG  . SER C 3 7   ? 146.904 134.441 184.282 1.00 80.00  ? 7   SER M OG  1 
ATOM 2569 N N   . GLY C 3 8   ? 150.731 134.810 186.482 1.00 71.66  ? 8   GLY M N   1 
ATOM 2570 C CA  . GLY C 3 8   ? 152.053 134.726 187.047 1.00 72.47  ? 8   GLY M CA  1 
ATOM 2571 C C   . GLY C 3 8   ? 152.475 136.054 187.637 1.00 74.35  ? 8   GLY M C   1 
ATOM 2572 O O   . GLY C 3 8   ? 151.662 136.936 187.918 1.00 77.43  ? 8   GLY M O   1 
ATOM 2573 N N   . GLY C 3 9   ? 153.779 136.194 187.822 1.00 61.48  ? 9   GLY M N   1 
ATOM 2574 C CA  . GLY C 3 9   ? 154.321 137.425 188.349 1.00 63.63  ? 9   GLY M CA  1 
ATOM 2575 C C   . GLY C 3 9   ? 154.214 137.508 189.856 1.00 61.88  ? 9   GLY M C   1 
ATOM 2576 O O   . GLY C 3 9   ? 153.664 136.641 190.533 1.00 61.42  ? 9   GLY M O   1 
ATOM 2577 N N   . GLY C 3 10  ? 154.752 138.599 190.387 1.00 66.17  ? 10  GLY M N   1 
ATOM 2578 C CA  . GLY C 3 10  ? 154.869 138.761 191.821 1.00 65.53  ? 10  GLY M CA  1 
ATOM 2579 C C   . GLY C 3 10  ? 156.292 139.089 192.212 1.00 70.25  ? 10  GLY M C   1 
ATOM 2580 O O   . GLY C 3 10  ? 157.024 139.698 191.427 1.00 75.56  ? 10  GLY M O   1 
ATOM 2581 N N   . LEU C 3 11  ? 156.708 138.686 193.406 1.00 62.98  ? 11  LEU M N   1 
ATOM 2582 C CA  . LEU C 3 11  ? 158.047 138.979 193.893 1.00 61.78  ? 11  LEU M CA  1 
ATOM 2583 C C   . LEU C 3 11  ? 158.933 137.751 193.729 1.00 61.74  ? 11  LEU M C   1 
ATOM 2584 O O   . LEU C 3 11  ? 158.515 136.630 194.032 1.00 68.36  ? 11  LEU M O   1 
ATOM 2585 C CB  . LEU C 3 11  ? 158.011 139.446 195.352 1.00 61.12  ? 11  LEU M CB  1 
ATOM 2586 C CG  . LEU C 3 11  ? 157.703 138.516 196.531 1.00 64.85  ? 11  LEU M CG  1 
ATOM 2587 C CD1 . LEU C 3 11  ? 158.929 137.750 197.001 1.00 62.70  ? 11  LEU M CD1 1 
ATOM 2588 C CD2 . LEU C 3 11  ? 157.103 139.308 197.677 1.00 66.72  ? 11  LEU M CD2 1 
ATOM 2589 N N   . VAL C 3 12  ? 160.143 137.968 193.232 1.00 64.19  ? 12  VAL M N   1 
ATOM 2590 C CA  . VAL C 3 12  ? 161.141 136.925 193.065 1.00 63.92  ? 12  VAL M CA  1 
ATOM 2591 C C   . VAL C 3 12  ? 162.495 137.486 193.482 1.00 66.20  ? 12  VAL M C   1 
ATOM 2592 O O   . VAL C 3 12  ? 162.652 138.688 193.702 1.00 72.84  ? 12  VAL M O   1 
ATOM 2593 C CB  . VAL C 3 12  ? 161.187 136.388 191.622 1.00 66.79  ? 12  VAL M CB  1 
ATOM 2594 C CG1 . VAL C 3 12  ? 160.103 135.354 191.420 1.00 68.49  ? 12  VAL M CG1 1 
ATOM 2595 C CG2 . VAL C 3 12  ? 161.022 137.521 190.638 1.00 71.73  ? 12  VAL M CG2 1 
ATOM 2596 N N   . ARG C 3 13  ? 163.471 136.609 193.599 1.00 71.45  ? 13  ARG M N   1 
ATOM 2597 C CA  . ARG C 3 13  ? 164.775 137.051 194.051 1.00 72.03  ? 13  ARG M CA  1 
ATOM 2598 C C   . ARG C 3 13  ? 165.772 137.037 192.899 1.00 77.45  ? 13  ARG M C   1 
ATOM 2599 O O   . ARG C 3 13  ? 165.631 136.249 191.960 1.00 80.33  ? 13  ARG M O   1 
ATOM 2600 C CB  . ARG C 3 13  ? 165.285 136.160 195.187 1.00 74.00  ? 13  ARG M CB  1 
ATOM 2601 C CG  . ARG C 3 13  ? 164.184 135.692 196.115 1.00 77.16  ? 13  ARG M CG  1 
ATOM 2602 C CD  . ARG C 3 13  ? 164.745 135.045 197.368 1.00 79.46  ? 13  ARG M CD  1 
ATOM 2603 N NE  . ARG C 3 13  ? 165.168 136.019 198.369 1.00 83.75  ? 13  ARG M NE  1 
ATOM 2604 C CZ  . ARG C 3 13  ? 164.374 136.907 198.953 1.00 84.85  ? 13  ARG M CZ  1 
ATOM 2605 N NH1 . ARG C 3 13  ? 163.077 136.957 198.697 1.00 81.79  ? 13  ARG M NH1 1 
ATOM 2606 N NH2 . ARG C 3 13  ? 164.893 137.758 199.832 1.00 87.85  ? 13  ARG M NH2 1 
ATOM 2607 N N   . PRO C 3 14  ? 166.769 137.919 192.921 1.00 77.09  ? 14  PRO M N   1 
ATOM 2608 C CA  . PRO C 3 14  ? 167.722 137.974 191.807 1.00 75.23  ? 14  PRO M CA  1 
ATOM 2609 C C   . PRO C 3 14  ? 168.490 136.671 191.662 1.00 75.22  ? 14  PRO M C   1 
ATOM 2610 O O   . PRO C 3 14  ? 168.917 136.065 192.646 1.00 76.69  ? 14  PRO M O   1 
ATOM 2611 C CB  . PRO C 3 14  ? 168.646 139.134 192.190 1.00 78.27  ? 14  PRO M CB  1 
ATOM 2612 C CG  . PRO C 3 14  ? 167.845 139.958 193.133 1.00 82.55  ? 14  PRO M CG  1 
ATOM 2613 C CD  . PRO C 3 14  ? 167.003 138.991 193.899 1.00 79.35  ? 14  PRO M CD  1 
ATOM 2614 N N   . GLY C 3 15  ? 168.673 136.252 190.414 1.00 80.52  ? 15  GLY M N   1 
ATOM 2615 C CA  . GLY C 3 15  ? 169.374 135.029 190.104 1.00 82.43  ? 15  GLY M CA  1 
ATOM 2616 C C   . GLY C 3 15  ? 168.506 133.795 190.008 1.00 81.97  ? 15  GLY M C   1 
ATOM 2617 O O   . GLY C 3 15  ? 168.995 132.747 189.570 1.00 85.42  ? 15  GLY M O   1 
ATOM 2618 N N   . ARG C 3 16  ? 167.240 133.881 190.393 1.00 76.20  ? 16  ARG M N   1 
ATOM 2619 C CA  . ARG C 3 16  ? 166.345 132.737 190.342 1.00 75.97  ? 16  ARG M CA  1 
ATOM 2620 C C   . ARG C 3 16  ? 165.617 132.712 189.001 1.00 79.53  ? 16  ARG M C   1 
ATOM 2621 O O   . ARG C 3 16  ? 165.959 133.441 188.068 1.00 87.33  ? 16  ARG M O   1 
ATOM 2622 C CB  . ARG C 3 16  ? 165.376 132.773 191.521 1.00 82.56  ? 16  ARG M CB  1 
ATOM 2623 C CG  . ARG C 3 16  ? 165.987 133.286 192.814 1.00 87.14  ? 16  ARG M CG  1 
ATOM 2624 C CD  . ARG C 3 16  ? 167.154 132.424 193.277 1.00 83.72  ? 16  ARG M CD  1 
ATOM 2625 N NE  . ARG C 3 16  ? 166.923 130.995 193.100 1.00 81.56  ? 16  ARG M NE  1 
ATOM 2626 C CZ  . ARG C 3 16  ? 165.944 130.307 193.674 1.00 85.34  ? 16  ARG M CZ  1 
ATOM 2627 N NH1 . ARG C 3 16  ? 165.094 130.877 194.512 1.00 80.47  ? 16  ARG M NH1 1 
ATOM 2628 N NH2 . ARG C 3 16  ? 165.823 129.010 193.408 1.00 90.12  ? 16  ARG M NH2 1 
ATOM 2629 N N   . SER C 3 17  ? 164.602 131.862 188.891 1.00 73.65  ? 17  SER M N   1 
ATOM 2630 C CA  . SER C 3 17  ? 163.841 131.701 187.665 1.00 76.91  ? 17  SER M CA  1 
ATOM 2631 C C   . SER C 3 17  ? 162.374 132.014 187.919 1.00 70.30  ? 17  SER M C   1 
ATOM 2632 O O   . SER C 3 17  ? 161.876 131.895 189.041 1.00 69.90  ? 17  SER M O   1 
ATOM 2633 C CB  . SER C 3 17  ? 163.977 130.278 187.108 1.00 78.01  ? 17  SER M CB  1 
ATOM 2634 O OG  . SER C 3 17  ? 165.301 130.018 186.684 1.00 80.42  ? 17  SER M OG  1 
ATOM 2635 N N   . LEU C 3 18  ? 161.686 132.419 186.854 1.00 65.71  ? 18  LEU M N   1 
ATOM 2636 C CA  . LEU C 3 18  ? 160.258 132.677 186.925 1.00 62.25  ? 18  LEU M CA  1 
ATOM 2637 C C   . LEU C 3 18  ? 159.666 132.450 185.541 1.00 67.21  ? 18  LEU M C   1 
ATOM 2638 O O   . LEU C 3 18  ? 160.379 132.439 184.533 1.00 72.07  ? 18  LEU M O   1 
ATOM 2639 C CB  . LEU C 3 18  ? 159.974 134.089 187.458 1.00 65.12  ? 18  LEU M CB  1 
ATOM 2640 C CG  . LEU C 3 18  ? 158.533 134.587 187.560 1.00 69.27  ? 18  LEU M CG  1 
ATOM 2641 C CD1 . LEU C 3 18  ? 157.894 134.046 188.818 1.00 74.41  ? 18  LEU M CD1 1 
ATOM 2642 C CD2 . LEU C 3 18  ? 158.500 136.096 187.588 1.00 67.33  ? 18  LEU M CD2 1 
ATOM 2643 N N   . ARG C 3 19  ? 158.351 132.247 185.504 1.00 69.83  ? 19  ARG M N   1 
ATOM 2644 C CA  . ARG C 3 19  ? 157.679 131.766 184.302 1.00 72.11  ? 19  ARG M CA  1 
ATOM 2645 C C   . ARG C 3 19  ? 156.310 132.429 184.203 1.00 71.22  ? 19  ARG M C   1 
ATOM 2646 O O   . ARG C 3 19  ? 155.438 132.191 185.042 1.00 71.63  ? 19  ARG M O   1 
ATOM 2647 C CB  . ARG C 3 19  ? 157.554 130.247 184.347 1.00 71.20  ? 19  ARG M CB  1 
ATOM 2648 C CG  . ARG C 3 19  ? 156.580 129.660 183.377 1.00 69.99  ? 19  ARG M CG  1 
ATOM 2649 C CD  . ARG C 3 19  ? 156.719 128.152 183.380 1.00 70.18  ? 19  ARG M CD  1 
ATOM 2650 N NE  . ARG C 3 19  ? 158.052 127.677 183.023 1.00 70.94  ? 19  ARG M NE  1 
ATOM 2651 C CZ  . ARG C 3 19  ? 158.681 127.918 181.879 1.00 72.83  ? 19  ARG M CZ  1 
ATOM 2652 N NH1 . ARG C 3 19  ? 158.143 128.665 180.932 1.00 70.02  ? 19  ARG M NH1 1 
ATOM 2653 N NH2 . ARG C 3 19  ? 159.885 127.390 181.681 1.00 77.09  ? 19  ARG M NH2 1 
ATOM 2654 N N   . LEU C 3 20  ? 156.127 133.258 183.182 1.00 76.81  ? 20  LEU M N   1 
ATOM 2655 C CA  . LEU C 3 20  ? 154.887 133.976 182.936 1.00 73.49  ? 20  LEU M CA  1 
ATOM 2656 C C   . LEU C 3 20  ? 154.042 133.228 181.918 1.00 75.79  ? 20  LEU M C   1 
ATOM 2657 O O   . LEU C 3 20  ? 154.565 132.710 180.927 1.00 81.01  ? 20  LEU M O   1 
ATOM 2658 C CB  . LEU C 3 20  ? 155.171 135.383 182.413 1.00 74.18  ? 20  LEU M CB  1 
ATOM 2659 C CG  . LEU C 3 20  ? 155.359 136.525 183.401 1.00 78.67  ? 20  LEU M CG  1 
ATOM 2660 C CD1 . LEU C 3 20  ? 156.810 136.671 183.752 1.00 77.91  ? 20  LEU M CD1 1 
ATOM 2661 C CD2 . LEU C 3 20  ? 154.859 137.789 182.759 1.00 78.88  ? 20  LEU M CD2 1 
ATOM 2662 N N   . SER C 3 21  ? 152.734 133.188 182.154 1.00 78.32  ? 21  SER M N   1 
ATOM 2663 C CA  . SER C 3 21  ? 151.802 132.554 181.238 1.00 80.24  ? 21  SER M CA  1 
ATOM 2664 C C   . SER C 3 21  ? 150.869 133.603 180.650 1.00 79.82  ? 21  SER M C   1 
ATOM 2665 O O   . SER C 3 21  ? 150.534 134.592 181.299 1.00 85.09  ? 21  SER M O   1 
ATOM 2666 C CB  . SER C 3 21  ? 150.992 131.468 181.945 1.00 80.23  ? 21  SER M CB  1 
ATOM 2667 O OG  . SER C 3 21  ? 151.780 130.802 182.912 1.00 81.44  ? 21  SER M OG  1 
ATOM 2668 N N   . CYS C 3 22  ? 150.470 133.388 179.403 1.00 78.90  ? 22  CYS M N   1 
ATOM 2669 C CA  . CYS C 3 22  ? 149.570 134.285 178.695 1.00 78.89  ? 22  CYS M CA  1 
ATOM 2670 C C   . CYS C 3 22  ? 148.446 133.448 178.109 1.00 78.65  ? 22  CYS M C   1 
ATOM 2671 O O   . CYS C 3 22  ? 148.709 132.468 177.410 1.00 83.60  ? 22  CYS M O   1 
ATOM 2672 C CB  . CYS C 3 22  ? 150.323 135.048 177.594 1.00 82.81  ? 22  CYS M CB  1 
ATOM 2673 S SG  . CYS C 3 22  ? 149.364 136.222 176.607 1.00 103.15 ? 22  CYS M SG  1 
ATOM 2674 N N   . THR C 3 23  ? 147.205 133.825 178.397 1.00 74.16  ? 23  THR M N   1 
ATOM 2675 C CA  . THR C 3 23  ? 146.028 133.112 177.925 1.00 74.77  ? 23  THR M CA  1 
ATOM 2676 C C   . THR C 3 23  ? 145.271 133.998 176.948 1.00 70.30  ? 23  THR M C   1 
ATOM 2677 O O   . THR C 3 23  ? 145.076 135.190 177.209 1.00 76.53  ? 23  THR M O   1 
ATOM 2678 C CB  . THR C 3 23  ? 145.118 132.719 179.089 1.00 78.81  ? 23  THR M CB  1 
ATOM 2679 O OG1 . THR C 3 23  ? 145.881 132.022 180.081 1.00 82.86  ? 23  THR M OG1 1 
ATOM 2680 C CG2 . THR C 3 23  ? 143.994 131.823 178.607 1.00 76.54  ? 23  THR M CG2 1 
ATOM 2681 N N   . VAL C 3 24  ? 144.847 133.417 175.831 1.00 67.44  ? 24  VAL M N   1 
ATOM 2682 C CA  . VAL C 3 24  ? 144.180 134.164 174.775 1.00 73.09  ? 24  VAL M CA  1 
ATOM 2683 C C   . VAL C 3 24  ? 142.799 133.573 174.540 1.00 74.14  ? 24  VAL M C   1 
ATOM 2684 O O   . VAL C 3 24  ? 142.547 132.394 174.805 1.00 79.75  ? 24  VAL M O   1 
ATOM 2685 C CB  . VAL C 3 24  ? 144.996 134.170 173.465 1.00 71.31  ? 24  VAL M CB  1 
ATOM 2686 C CG1 . VAL C 3 24  ? 146.426 134.589 173.737 1.00 73.55  ? 24  VAL M CG1 1 
ATOM 2687 C CG2 . VAL C 3 24  ? 144.952 132.811 172.801 1.00 74.86  ? 24  VAL M CG2 1 
ATOM 2688 N N   . SER C 3 25  ? 141.897 134.414 174.049 1.00 74.53  ? 25  SER M N   1 
ATOM 2689 C CA  . SER C 3 25  ? 140.554 133.971 173.706 1.00 73.28  ? 25  SER M CA  1 
ATOM 2690 C C   . SER C 3 25  ? 140.003 134.870 172.612 1.00 78.94  ? 25  SER M C   1 
ATOM 2691 O O   . SER C 3 25  ? 140.097 136.097 172.711 1.00 83.99  ? 25  SER M O   1 
ATOM 2692 C CB  . SER C 3 25  ? 139.633 133.993 174.929 1.00 74.19  ? 25  SER M CB  1 
ATOM 2693 O OG  . SER C 3 25  ? 138.283 134.170 174.544 1.00 78.99  ? 25  SER M OG  1 
ATOM 2694 N N   . GLY C 3 26  ? 139.437 134.261 171.577 1.00 69.79  ? 26  GLY M N   1 
ATOM 2695 C CA  . GLY C 3 26  ? 138.809 135.022 170.518 1.00 71.11  ? 26  GLY M CA  1 
ATOM 2696 C C   . GLY C 3 26  ? 139.426 134.827 169.151 1.00 73.43  ? 26  GLY M C   1 
ATOM 2697 O O   . GLY C 3 26  ? 138.705 134.725 168.155 1.00 77.13  ? 26  GLY M O   1 
ATOM 2698 N N   . PHE C 3 27  ? 140.752 134.772 169.078 1.00 72.21  ? 27  PHE M N   1 
ATOM 2699 C CA  . PHE C 3 27  ? 141.447 134.577 167.817 1.00 74.12  ? 27  PHE M CA  1 
ATOM 2700 C C   . PHE C 3 27  ? 142.285 133.308 167.875 1.00 76.17  ? 27  PHE M C   1 
ATOM 2701 O O   . PHE C 3 27  ? 142.750 132.900 168.942 1.00 81.01  ? 27  PHE M O   1 
ATOM 2702 C CB  . PHE C 3 27  ? 142.331 135.781 167.465 1.00 70.67  ? 27  PHE M CB  1 
ATOM 2703 C CG  . PHE C 3 27  ? 143.358 136.114 168.507 1.00 70.19  ? 27  PHE M CG  1 
ATOM 2704 C CD1 . PHE C 3 27  ? 144.597 135.502 168.501 1.00 71.56  ? 27  PHE M CD1 1 
ATOM 2705 C CD2 . PHE C 3 27  ? 143.090 137.055 169.480 1.00 71.49  ? 27  PHE M CD2 1 
ATOM 2706 C CE1 . PHE C 3 27  ? 145.540 135.812 169.453 1.00 68.11  ? 27  PHE M CE1 1 
ATOM 2707 C CE2 . PHE C 3 27  ? 144.031 137.368 170.432 1.00 74.20  ? 27  PHE M CE2 1 
ATOM 2708 C CZ  . PHE C 3 27  ? 145.257 136.747 170.418 1.00 72.71  ? 27  PHE M CZ  1 
ATOM 2709 N N   . SER C 3 28  ? 142.457 132.669 166.727 1.00 76.73  ? 28  SER M N   1 
ATOM 2710 C CA  . SER C 3 28  ? 143.210 131.431 166.670 1.00 74.61  ? 28  SER M CA  1 
ATOM 2711 C C   . SER C 3 28  ? 144.682 131.632 166.992 1.00 77.38  ? 28  SER M C   1 
ATOM 2712 O O   . SER C 3 28  ? 145.347 132.507 166.455 1.00 84.88  ? 28  SER M O   1 
ATOM 2713 C CB  . SER C 3 28  ? 143.054 130.789 165.295 1.00 77.22  ? 28  SER M CB  1 
ATOM 2714 O OG  . SER C 3 28  ? 143.651 129.511 165.262 1.00 80.39  ? 28  SER M OG  1 
ATOM 2715 N N   . PHE C 3 29  ? 145.168 130.797 167.892 1.00 81.51  ? 29  PHE M N   1 
ATOM 2716 C CA  . PHE C 3 29  ? 146.544 130.799 168.348 1.00 78.77  ? 29  PHE M CA  1 
ATOM 2717 C C   . PHE C 3 29  ? 147.568 130.396 167.297 1.00 81.60  ? 29  PHE M C   1 
ATOM 2718 O O   . PHE C 3 29  ? 148.639 130.979 167.204 1.00 86.50  ? 29  PHE M O   1 
ATOM 2719 C CB  . PHE C 3 29  ? 146.662 129.829 169.516 1.00 80.73  ? 29  PHE M CB  1 
ATOM 2720 C CG  . PHE C 3 29  ? 147.557 130.303 170.608 1.00 81.00  ? 29  PHE M CG  1 
ATOM 2721 C CD1 . PHE C 3 29  ? 148.771 130.873 170.321 1.00 89.12  ? 29  PHE M CD1 1 
ATOM 2722 C CD2 . PHE C 3 29  ? 147.182 130.158 171.928 1.00 81.81  ? 29  PHE M CD2 1 
ATOM 2723 C CE1 . PHE C 3 29  ? 149.597 131.306 171.332 1.00 94.53  ? 29  PHE M CE1 1 
ATOM 2724 C CE2 . PHE C 3 29  ? 148.001 130.585 172.945 1.00 86.25  ? 29  PHE M CE2 1 
ATOM 2725 C CZ  . PHE C 3 29  ? 149.212 131.162 172.646 1.00 91.32  ? 29  PHE M CZ  1 
ATOM 2726 N N   . ASP C 3 30  ? 147.219 129.401 166.493 1.00 92.26  ? 30  ASP M N   1 
ATOM 2727 C CA  . ASP C 3 30  ? 148.150 128.839 165.524 1.00 92.58  ? 30  ASP M CA  1 
ATOM 2728 C C   . ASP C 3 30  ? 148.686 129.778 164.459 1.00 90.01  ? 30  ASP M C   1 
ATOM 2729 O O   . ASP C 3 30  ? 149.864 129.720 164.131 1.00 95.70  ? 30  ASP M O   1 
ATOM 2730 C CB  . ASP C 3 30  ? 147.544 127.599 164.866 1.00 93.90  ? 30  ASP M CB  1 
ATOM 2731 C CG  . ASP C 3 30  ? 147.274 126.492 165.860 1.00 96.49  ? 30  ASP M CG  1 
ATOM 2732 O OD1 . ASP C 3 30  ? 147.339 126.753 167.075 1.00 95.64  ? 30  ASP M OD1 1 
ATOM 2733 O OD2 . ASP C 3 30  ? 146.994 125.358 165.431 1.00 100.41 ? 30  ASP M OD2 1 
ATOM 2734 N N   . ASP C 3 31  ? 147.849 130.634 163.903 1.00 84.52  ? 31  ASP M N   1 
ATOM 2735 C CA  . ASP C 3 31  ? 148.348 131.537 162.881 1.00 89.46  ? 31  ASP M CA  1 
ATOM 2736 C C   . ASP C 3 31  ? 148.550 132.968 163.345 1.00 88.46  ? 31  ASP M C   1 
ATOM 2737 O O   . ASP C 3 31  ? 148.771 133.851 162.527 1.00 94.24  ? 31  ASP M O   1 
ATOM 2738 C CB  . ASP C 3 31  ? 147.489 131.485 161.623 1.00 93.66  ? 31  ASP M CB  1 
ATOM 2739 C CG  . ASP C 3 31  ? 146.037 131.321 161.931 1.00 99.12  ? 31  ASP M CG  1 
ATOM 2740 O OD1 . ASP C 3 31  ? 145.685 131.329 163.126 1.00 100.76 ? 31  ASP M OD1 1 
ATOM 2741 O OD2 . ASP C 3 31  ? 145.247 131.178 160.978 1.00 99.83  ? 31  ASP M OD2 1 
ATOM 2742 N N   . SER C 3 32  ? 148.475 133.209 164.645 1.00 74.35  ? 32  SER M N   1 
ATOM 2743 C CA  . SER C 3 32  ? 148.638 134.572 165.134 1.00 75.04  ? 32  SER M CA  1 
ATOM 2744 C C   . SER C 3 32  ? 149.969 134.674 165.864 1.00 79.18  ? 32  SER M C   1 
ATOM 2745 O O   . SER C 3 32  ? 150.233 133.902 166.790 1.00 83.35  ? 32  SER M O   1 
ATOM 2746 C CB  . SER C 3 32  ? 147.485 134.970 166.053 1.00 80.71  ? 32  SER M CB  1 
ATOM 2747 O OG  . SER C 3 32  ? 147.501 134.204 167.243 1.00 89.96  ? 32  SER M OG  1 
ATOM 2748 N N   . ALA C 3 33  ? 150.801 135.621 165.444 1.00 68.93  ? 33  ALA M N   1 
ATOM 2749 C CA  . ALA C 3 33  ? 152.108 135.813 166.052 1.00 70.30  ? 33  ALA M CA  1 
ATOM 2750 C C   . ALA C 3 33  ? 151.988 136.625 167.335 1.00 71.98  ? 33  ALA M C   1 
ATOM 2751 O O   . ALA C 3 33  ? 151.119 137.491 167.467 1.00 74.09  ? 33  ALA M O   1 
ATOM 2752 C CB  . ALA C 3 33  ? 153.051 136.509 165.073 1.00 73.57  ? 33  ALA M CB  1 
ATOM 2753 N N   . MET C 3 34  ? 152.877 136.346 168.286 1.00 67.50  ? 34  MET M N   1 
ATOM 2754 C CA  . MET C 3 34  ? 152.791 136.948 169.609 1.00 71.84  ? 34  MET M CA  1 
ATOM 2755 C C   . MET C 3 34  ? 154.111 137.597 169.992 1.00 67.20  ? 34  MET M C   1 
ATOM 2756 O O   . MET C 3 34  ? 155.168 137.283 169.445 1.00 73.38  ? 34  MET M O   1 
ATOM 2757 C CB  . MET C 3 34  ? 152.395 135.920 170.669 1.00 69.38  ? 34  MET M CB  1 
ATOM 2758 C CG  . MET C 3 34  ? 151.182 135.118 170.294 1.00 65.95  ? 34  MET M CG  1 
ATOM 2759 S SD  . MET C 3 34  ? 149.679 135.736 171.059 1.00 84.41  ? 34  MET M SD  1 
ATOM 2760 C CE  . MET C 3 34  ? 150.059 135.464 172.784 1.00 74.59  ? 34  MET M CE  1 
ATOM 2761 N N   . SER C 3 35  ? 154.031 138.514 170.952 1.00 60.90  ? 35  SER M N   1 
ATOM 2762 C CA  . SER C 3 35  ? 155.191 139.271 171.390 1.00 63.48  ? 35  SER M CA  1 
ATOM 2763 C C   . SER C 3 35  ? 155.047 139.608 172.867 1.00 63.62  ? 35  SER M C   1 
ATOM 2764 O O   . SER C 3 35  ? 153.944 139.645 173.416 1.00 67.58  ? 35  SER M O   1 
ATOM 2765 C CB  . SER C 3 35  ? 155.369 140.545 170.558 1.00 65.16  ? 35  SER M CB  1 
ATOM 2766 O OG  . SER C 3 35  ? 156.325 141.408 171.141 1.00 74.67  ? 35  SER M OG  1 
ATOM 2767 N N   . TRP C 3 36  ? 156.186 139.853 173.504 1.00 69.50  ? 36  TRP M N   1 
ATOM 2768 C CA  . TRP C 3 36  ? 156.260 140.206 174.913 1.00 67.27  ? 36  TRP M CA  1 
ATOM 2769 C C   . TRP C 3 36  ? 157.008 141.520 175.051 1.00 67.36  ? 36  TRP M C   1 
ATOM 2770 O O   . TRP C 3 36  ? 158.126 141.654 174.534 1.00 74.02  ? 36  TRP M O   1 
ATOM 2771 C CB  . TRP C 3 36  ? 156.961 139.117 175.725 1.00 64.35  ? 36  TRP M CB  1 
ATOM 2772 C CG  . TRP C 3 36  ? 156.084 137.969 176.044 1.00 64.15  ? 36  TRP M CG  1 
ATOM 2773 C CD1 . TRP C 3 36  ? 155.904 136.848 175.299 1.00 73.21  ? 36  TRP M CD1 1 
ATOM 2774 C CD2 . TRP C 3 36  ? 155.253 137.824 177.196 1.00 62.51  ? 36  TRP M CD2 1 
ATOM 2775 N NE1 . TRP C 3 36  ? 155.012 136.008 175.914 1.00 74.75  ? 36  TRP M NE1 1 
ATOM 2776 C CE2 . TRP C 3 36  ? 154.596 136.587 177.083 1.00 68.60  ? 36  TRP M CE2 1 
ATOM 2777 C CE3 . TRP C 3 36  ? 154.999 138.621 178.311 1.00 69.65  ? 36  TRP M CE3 1 
ATOM 2778 C CZ2 . TRP C 3 36  ? 153.705 136.127 178.041 1.00 70.75  ? 36  TRP M CZ2 1 
ATOM 2779 C CZ3 . TRP C 3 36  ? 154.114 138.165 179.261 1.00 74.85  ? 36  TRP M CZ3 1 
ATOM 2780 C CH2 . TRP C 3 36  ? 153.477 136.930 179.121 1.00 70.87  ? 36  TRP M CH2 1 
ATOM 2781 N N   . VAL C 3 37  ? 156.399 142.463 175.773 1.00 68.54  ? 37  VAL M N   1 
ATOM 2782 C CA  . VAL C 3 37  ? 156.881 143.833 175.897 1.00 70.52  ? 37  VAL M CA  1 
ATOM 2783 C C   . VAL C 3 37  ? 157.003 144.167 177.378 1.00 69.38  ? 37  VAL M C   1 
ATOM 2784 O O   . VAL C 3 37  ? 156.191 143.718 178.191 1.00 71.38  ? 37  VAL M O   1 
ATOM 2785 C CB  . VAL C 3 37  ? 155.929 144.815 175.178 1.00 68.71  ? 37  VAL M CB  1 
ATOM 2786 C CG1 . VAL C 3 37  ? 156.263 146.244 175.511 1.00 64.08  ? 37  VAL M CG1 1 
ATOM 2787 C CG2 . VAL C 3 37  ? 155.981 144.598 173.680 1.00 71.47  ? 37  VAL M CG2 1 
ATOM 2788 N N   . ARG C 3 38  ? 158.019 144.936 177.733 1.00 72.02  ? 38  ARG M N   1 
ATOM 2789 C CA  . ARG C 3 38  ? 158.274 145.237 179.129 1.00 66.84  ? 38  ARG M CA  1 
ATOM 2790 C C   . ARG C 3 38  ? 158.374 146.709 179.477 1.00 67.01  ? 38  ARG M C   1 
ATOM 2791 O O   . ARG C 3 38  ? 159.032 147.477 178.792 1.00 72.22  ? 38  ARG M O   1 
ATOM 2792 C CB  . ARG C 3 38  ? 159.553 144.519 179.548 1.00 71.34  ? 38  ARG M CB  1 
ATOM 2793 C CG  . ARG C 3 38  ? 160.214 145.056 180.793 1.00 75.73  ? 38  ARG M CG  1 
ATOM 2794 C CD  . ARG C 3 38  ? 161.329 144.124 181.212 1.00 71.99  ? 38  ARG M CD  1 
ATOM 2795 N NE  . ARG C 3 38  ? 162.354 144.023 180.188 1.00 69.09  ? 38  ARG M NE  1 
ATOM 2796 C CZ  . ARG C 3 38  ? 163.609 144.406 180.363 1.00 71.87  ? 38  ARG M CZ  1 
ATOM 2797 N NH1 . ARG C 3 38  ? 163.990 144.903 181.523 1.00 69.58  ? 38  ARG M NH1 1 
ATOM 2798 N NH2 . ARG C 3 38  ? 164.483 144.283 179.383 1.00 76.59  ? 38  ARG M NH2 1 
ATOM 2799 N N   . GLN C 3 39  ? 157.706 147.106 180.546 1.00 71.93  ? 39  GLN M N   1 
ATOM 2800 C CA  . GLN C 3 39  ? 157.778 148.485 180.966 1.00 71.86  ? 39  GLN M CA  1 
ATOM 2801 C C   . GLN C 3 39  ? 158.420 148.574 182.334 1.00 72.79  ? 39  GLN M C   1 
ATOM 2802 O O   . GLN C 3 39  ? 157.948 147.986 183.298 1.00 71.63  ? 39  GLN M O   1 
ATOM 2803 C CB  . GLN C 3 39  ? 156.390 149.119 180.990 1.00 73.45  ? 39  GLN M CB  1 
ATOM 2804 C CG  . GLN C 3 39  ? 156.406 150.634 181.037 1.00 68.46  ? 39  GLN M CG  1 
ATOM 2805 C CD  . GLN C 3 39  ? 155.029 151.235 180.871 1.00 74.10  ? 39  GLN M CD  1 
ATOM 2806 O OE1 . GLN C 3 39  ? 154.882 152.424 180.616 1.00 81.02  ? 39  GLN M OE1 1 
ATOM 2807 N NE2 . GLN C 3 39  ? 154.009 150.409 181.011 1.00 72.43  ? 39  GLN M NE2 1 
ATOM 2808 N N   . ALA C 3 40  ? 159.522 149.305 182.402 1.00 83.32  ? 40  ALA M N   1 
ATOM 2809 C CA  . ALA C 3 40  ? 160.215 149.527 183.653 1.00 82.27  ? 40  ALA M CA  1 
ATOM 2810 C C   . ALA C 3 40  ? 159.379 150.546 184.399 1.00 85.98  ? 40  ALA M C   1 
ATOM 2811 O O   . ALA C 3 40  ? 158.758 151.415 183.791 1.00 86.70  ? 40  ALA M O   1 
ATOM 2812 C CB  . ALA C 3 40  ? 161.617 150.043 183.405 1.00 78.58  ? 40  ALA M CB  1 
ATOM 2813 N N   . PRO C 3 41  ? 159.398 150.504 185.720 1.00 87.04  ? 41  PRO M N   1 
ATOM 2814 C CA  . PRO C 3 41  ? 158.508 151.467 186.368 1.00 83.11  ? 41  PRO M CA  1 
ATOM 2815 C C   . PRO C 3 41  ? 158.971 152.906 186.220 1.00 83.95  ? 41  PRO M C   1 
ATOM 2816 O O   . PRO C 3 41  ? 159.934 153.342 186.856 1.00 85.72  ? 41  PRO M O   1 
ATOM 2817 C CB  . PRO C 3 41  ? 158.529 150.978 187.832 1.00 81.97  ? 41  PRO M CB  1 
ATOM 2818 C CG  . PRO C 3 41  ? 159.691 149.883 187.807 1.00 86.74  ? 41  PRO M CG  1 
ATOM 2819 C CD  . PRO C 3 41  ? 160.489 150.352 186.682 1.00 88.12  ? 41  PRO M CD  1 
ATOM 2820 N N   . GLY C 3 42  ? 158.268 153.652 185.371 1.00 76.83  ? 42  GLY M N   1 
ATOM 2821 C CA  . GLY C 3 42  ? 158.587 155.033 185.094 1.00 75.42  ? 42  GLY M CA  1 
ATOM 2822 C C   . GLY C 3 42  ? 159.385 155.257 183.830 1.00 75.14  ? 42  GLY M C   1 
ATOM 2823 O O   . GLY C 3 42  ? 159.420 156.389 183.336 1.00 79.66  ? 42  GLY M O   1 
ATOM 2824 N N   . LYS C 3 43  ? 160.019 154.220 183.294 1.00 73.74  ? 43  LYS M N   1 
ATOM 2825 C CA  . LYS C 3 43  ? 160.797 154.328 182.075 1.00 77.34  ? 43  LYS M CA  1 
ATOM 2826 C C   . LYS C 3 43  ? 159.919 154.014 180.870 1.00 78.99  ? 43  LYS M C   1 
ATOM 2827 O O   . LYS C 3 43  ? 158.720 153.759 180.986 1.00 80.69  ? 43  LYS M O   1 
ATOM 2828 C CB  . LYS C 3 43  ? 162.010 153.398 182.125 1.00 76.87  ? 43  LYS M CB  1 
ATOM 2829 C CG  . LYS C 3 43  ? 162.920 153.644 183.305 1.00 78.70  ? 43  LYS M CG  1 
ATOM 2830 C CD  . LYS C 3 43  ? 163.598 154.992 183.197 1.00 80.47  ? 43  LYS M CD  1 
ATOM 2831 C CE  . LYS C 3 43  ? 164.930 154.984 183.917 1.00 82.89  ? 43  LYS M CE  1 
ATOM 2832 N NZ  . LYS C 3 43  ? 164.976 153.922 184.958 1.00 82.60  ? 43  LYS M NZ  1 
ATOM 2833 N N   . GLY C 3 44  ? 160.536 154.028 179.693 1.00 74.51  ? 44  GLY M N   1 
ATOM 2834 C CA  . GLY C 3 44  ? 159.819 153.806 178.461 1.00 73.87  ? 44  GLY M CA  1 
ATOM 2835 C C   . GLY C 3 44  ? 159.475 152.351 178.246 1.00 71.64  ? 44  GLY M C   1 
ATOM 2836 O O   . GLY C 3 44  ? 159.771 151.474 179.055 1.00 73.41  ? 44  GLY M O   1 
ATOM 2837 N N   . LEU C 3 45  ? 158.818 152.098 177.121 1.00 72.56  ? 45  LEU M N   1 
ATOM 2838 C CA  . LEU C 3 45  ? 158.435 150.744 176.761 1.00 72.28  ? 45  LEU M CA  1 
ATOM 2839 C C   . LEU C 3 45  ? 159.609 150.039 176.099 1.00 72.12  ? 45  LEU M C   1 
ATOM 2840 O O   . LEU C 3 45  ? 160.333 150.631 175.296 1.00 74.61  ? 45  LEU M O   1 
ATOM 2841 C CB  . LEU C 3 45  ? 157.234 150.765 175.818 1.00 69.99  ? 45  LEU M CB  1 
ATOM 2842 C CG  . LEU C 3 45  ? 155.867 150.530 176.456 1.00 66.32  ? 45  LEU M CG  1 
ATOM 2843 C CD1 . LEU C 3 45  ? 154.779 150.522 175.402 1.00 69.00  ? 45  LEU M CD1 1 
ATOM 2844 C CD2 . LEU C 3 45  ? 155.849 149.258 177.270 1.00 69.15  ? 45  LEU M CD2 1 
ATOM 2845 N N   . GLU C 3 46  ? 159.805 148.773 176.446 1.00 75.01  ? 46  GLU M N   1 
ATOM 2846 C CA  . GLU C 3 46  ? 160.895 147.980 175.900 1.00 68.40  ? 46  GLU M CA  1 
ATOM 2847 C C   . GLU C 3 46  ? 160.349 146.664 175.368 1.00 68.38  ? 46  GLU M C   1 
ATOM 2848 O O   . GLU C 3 46  ? 159.495 146.037 175.999 1.00 77.25  ? 46  GLU M O   1 
ATOM 2849 C CB  . GLU C 3 46  ? 161.976 147.723 176.957 1.00 71.11  ? 46  GLU M CB  1 
ATOM 2850 C CG  . GLU C 3 46  ? 163.087 146.799 176.501 1.00 74.47  ? 46  GLU M CG  1 
ATOM 2851 C CD  . GLU C 3 46  ? 164.428 147.151 177.110 1.00 79.95  ? 46  GLU M CD  1 
ATOM 2852 O OE1 . GLU C 3 46  ? 164.513 148.183 177.805 1.00 82.14  ? 46  GLU M OE1 1 
ATOM 2853 O OE2 . GLU C 3 46  ? 165.398 146.397 176.895 1.00 77.16  ? 46  GLU M OE2 1 
ATOM 2854 N N   . TRP C 3 47  ? 160.849 146.251 174.209 1.00 65.52  ? 47  TRP M N   1 
ATOM 2855 C CA  . TRP C 3 47  ? 160.386 145.043 173.541 1.00 68.76  ? 47  TRP M CA  1 
ATOM 2856 C C   . TRP C 3 47  ? 161.285 143.872 173.916 1.00 70.72  ? 47  TRP M C   1 
ATOM 2857 O O   . TRP C 3 47  ? 162.508 143.952 173.777 1.00 72.91  ? 47  TRP M O   1 
ATOM 2858 C CB  . TRP C 3 47  ? 160.374 145.257 172.028 1.00 72.27  ? 47  TRP M CB  1 
ATOM 2859 C CG  . TRP C 3 47  ? 160.074 144.040 171.227 1.00 71.47  ? 47  TRP M CG  1 
ATOM 2860 C CD1 . TRP C 3 47  ? 158.846 143.535 170.937 1.00 72.66  ? 47  TRP M CD1 1 
ATOM 2861 C CD2 . TRP C 3 47  ? 161.022 143.180 170.591 1.00 70.58  ? 47  TRP M CD2 1 
ATOM 2862 N NE1 . TRP C 3 47  ? 158.968 142.407 170.167 1.00 75.40  ? 47  TRP M NE1 1 
ATOM 2863 C CE2 . TRP C 3 47  ? 160.296 142.169 169.941 1.00 68.87  ? 47  TRP M CE2 1 
ATOM 2864 C CE3 . TRP C 3 47  ? 162.414 143.164 170.513 1.00 73.51  ? 47  TRP M CE3 1 
ATOM 2865 C CZ2 . TRP C 3 47  ? 160.915 141.155 169.225 1.00 68.43  ? 47  TRP M CZ2 1 
ATOM 2866 C CZ3 . TRP C 3 47  ? 163.024 142.155 169.802 1.00 68.90  ? 47  TRP M CZ3 1 
ATOM 2867 C CH2 . TRP C 3 47  ? 162.277 141.166 169.167 1.00 67.96  ? 47  TRP M CH2 1 
ATOM 2868 N N   . ILE C 3 48  ? 160.676 142.785 174.385 1.00 68.10  ? 48  ILE M N   1 
ATOM 2869 C CA  . ILE C 3 48  ? 161.432 141.675 174.953 1.00 64.68  ? 48  ILE M CA  1 
ATOM 2870 C C   . ILE C 3 48  ? 161.556 140.525 173.964 1.00 67.50  ? 48  ILE M C   1 
ATOM 2871 O O   . ILE C 3 48  ? 162.667 140.081 173.659 1.00 73.22  ? 48  ILE M O   1 
ATOM 2872 C CB  . ILE C 3 48  ? 160.799 141.194 176.271 1.00 68.61  ? 48  ILE M CB  1 
ATOM 2873 C CG1 . ILE C 3 48  ? 161.181 142.135 177.406 1.00 69.42  ? 48  ILE M CG1 1 
ATOM 2874 C CG2 . ILE C 3 48  ? 161.257 139.790 176.606 1.00 70.98  ? 48  ILE M CG2 1 
ATOM 2875 C CD1 . ILE C 3 48  ? 162.634 142.525 177.396 1.00 75.67  ? 48  ILE M CD1 1 
ATOM 2876 N N   . SER C 3 49  ? 160.435 140.023 173.453 1.00 66.84  ? 49  SER M N   1 
ATOM 2877 C CA  . SER C 3 49  ? 160.536 138.786 172.685 1.00 62.95  ? 49  SER M CA  1 
ATOM 2878 C C   . SER C 3 49  ? 159.429 138.677 171.647 1.00 62.17  ? 49  SER M C   1 
ATOM 2879 O O   . SER C 3 49  ? 158.383 139.315 171.755 1.00 66.35  ? 49  SER M O   1 
ATOM 2880 C CB  . SER C 3 49  ? 160.511 137.570 173.611 1.00 71.84  ? 49  SER M CB  1 
ATOM 2881 O OG  . SER C 3 49  ? 159.222 136.995 173.640 1.00 75.41  ? 49  SER M OG  1 
ATOM 2882 N N   . PHE C 3 50  ? 159.674 137.835 170.642 1.00 61.57  ? 50  PHE M N   1 
ATOM 2883 C CA  . PHE C 3 50  ? 158.738 137.605 169.551 1.00 59.90  ? 50  PHE M CA  1 
ATOM 2884 C C   . PHE C 3 50  ? 158.699 136.129 169.188 1.00 63.90  ? 50  PHE M C   1 
ATOM 2885 O O   . PHE C 3 50  ? 159.744 135.498 168.982 1.00 74.98  ? 50  PHE M O   1 
ATOM 2886 C CB  . PHE C 3 50  ? 159.108 138.427 168.314 1.00 61.79  ? 50  PHE M CB  1 
ATOM 2887 C CG  . PHE C 3 50  ? 157.940 138.753 167.440 1.00 69.24  ? 50  PHE M CG  1 
ATOM 2888 C CD1 . PHE C 3 50  ? 157.409 137.804 166.590 1.00 68.32  ? 50  PHE M CD1 1 
ATOM 2889 C CD2 . PHE C 3 50  ? 157.363 140.007 167.475 1.00 73.52  ? 50  PHE M CD2 1 
ATOM 2890 C CE1 . PHE C 3 50  ? 156.331 138.101 165.793 1.00 68.61  ? 50  PHE M CE1 1 
ATOM 2891 C CE2 . PHE C 3 50  ? 156.284 140.308 166.676 1.00 69.35  ? 50  PHE M CE2 1 
ATOM 2892 C CZ  . PHE C 3 50  ? 155.768 139.355 165.837 1.00 66.22  ? 50  PHE M CZ  1 
ATOM 2893 N N   . ILE C 3 51  ? 157.481 135.599 169.101 1.00 67.22  ? 51  ILE M N   1 
ATOM 2894 C CA  . ILE C 3 51  ? 157.199 134.254 168.624 1.00 67.55  ? 51  ILE M CA  1 
ATOM 2895 C C   . ILE C 3 51  ? 156.350 134.369 167.366 1.00 71.62  ? 51  ILE M C   1 
ATOM 2896 O O   . ILE C 3 51  ? 155.401 135.164 167.314 1.00 78.66  ? 51  ILE M O   1 
ATOM 2897 C CB  . ILE C 3 51  ? 156.508 133.398 169.708 1.00 65.13  ? 51  ILE M CB  1 
ATOM 2898 C CG1 . ILE C 3 51  ? 156.816 131.923 169.502 1.00 71.72  ? 51  ILE M CG1 1 
ATOM 2899 C CG2 . ILE C 3 51  ? 155.008 133.630 169.772 1.00 73.29  ? 51  ILE M CG2 1 
ATOM 2900 C CD1 . ILE C 3 51  ? 158.247 131.654 169.333 1.00 74.20  ? 51  ILE M CD1 1 
ATOM 2901 N N   . LYS C 3 52  ? 156.727 133.623 166.339 1.00 65.44  ? 52  LYS M N   1 
ATOM 2902 C CA  . LYS C 3 52  ? 155.982 133.591 165.093 1.00 65.83  ? 52  LYS M CA  1 
ATOM 2903 C C   . LYS C 3 52  ? 155.108 132.347 165.049 1.00 72.22  ? 52  LYS M C   1 
ATOM 2904 O O   . LYS C 3 52  ? 155.270 131.412 165.835 1.00 76.23  ? 52  LYS M O   1 
ATOM 2905 C CB  . LYS C 3 52  ? 156.929 133.633 163.893 1.00 67.51  ? 52  LYS M CB  1 
ATOM 2906 C CG  . LYS C 3 52  ? 158.111 134.561 164.074 1.00 70.00  ? 52  LYS M CG  1 
ATOM 2907 C CD  . LYS C 3 52  ? 158.507 135.217 162.767 1.00 67.69  ? 52  LYS M CD  1 
ATOM 2908 C CE  . LYS C 3 52  ? 158.613 134.203 161.651 1.00 66.85  ? 52  LYS M CE  1 
ATOM 2909 N NZ  . LYS C 3 52  ? 159.722 134.535 160.723 1.00 73.73  ? 52  LYS M NZ  1 
ATOM 2910 N N   . SER C 3 53  ? 154.165 132.348 164.114 1.00 72.66  ? 53  SER M N   1 
ATOM 2911 C CA  . SER C 3 53  ? 153.250 131.230 163.981 1.00 67.57  ? 53  SER M CA  1 
ATOM 2912 C C   . SER C 3 53  ? 154.011 129.956 163.619 1.00 70.81  ? 53  SER M C   1 
ATOM 2913 O O   . SER C 3 53  ? 155.193 129.974 163.272 1.00 75.19  ? 53  SER M O   1 
ATOM 2914 C CB  . SER C 3 53  ? 152.191 131.536 162.925 1.00 70.65  ? 53  SER M CB  1 
ATOM 2915 O OG  . SER C 3 53  ? 151.833 132.904 162.952 1.00 78.25  ? 53  SER M OG  1 
ATOM 2916 N N   . LYS C 3 54  ? 153.306 128.829 163.712 1.00 72.86  ? 54  LYS M N   1 
ATOM 2917 C CA  . LYS C 3 54  ? 153.911 127.551 163.360 1.00 73.82  ? 54  LYS M CA  1 
ATOM 2918 C C   . LYS C 3 54  ? 154.214 127.462 161.871 1.00 73.95  ? 54  LYS M C   1 
ATOM 2919 O O   . LYS C 3 54  ? 155.155 126.767 161.474 1.00 79.81  ? 54  LYS M O   1 
ATOM 2920 C CB  . LYS C 3 54  ? 152.995 126.402 163.776 1.00 77.16  ? 54  LYS M CB  1 
ATOM 2921 C CG  . LYS C 3 54  ? 152.474 126.496 165.195 1.00 77.10  ? 54  LYS M CG  1 
ATOM 2922 C CD  . LYS C 3 54  ? 153.602 126.413 166.197 1.00 76.02  ? 54  LYS M CD  1 
ATOM 2923 C CE  . LYS C 3 54  ? 154.132 125.001 166.301 1.00 73.51  ? 54  LYS M CE  1 
ATOM 2924 N NZ  . LYS C 3 54  ? 155.605 124.985 166.484 1.00 78.00  ? 54  LYS M NZ  1 
ATOM 2925 N N   . THR C 3 55  ? 153.439 128.150 161.039 1.00 74.77  ? 55  THR M N   1 
ATOM 2926 C CA  . THR C 3 55  ? 153.539 128.008 159.594 1.00 75.05  ? 55  THR M CA  1 
ATOM 2927 C C   . THR C 3 55  ? 154.577 128.925 158.964 1.00 78.14  ? 55  THR M C   1 
ATOM 2928 O O   . THR C 3 55  ? 154.787 128.849 157.750 1.00 83.52  ? 55  THR M O   1 
ATOM 2929 C CB  . THR C 3 55  ? 152.177 128.263 158.944 1.00 80.53  ? 55  THR M CB  1 
ATOM 2930 O OG1 . THR C 3 55  ? 152.335 128.365 157.525 1.00 83.75  ? 55  THR M OG1 1 
ATOM 2931 C CG2 . THR C 3 55  ? 151.570 129.547 159.472 1.00 78.14  ? 55  THR M CG2 1 
ATOM 2932 N N   . TYR C 3 56  ? 155.230 129.783 159.739 1.00 81.58  ? 56  TYR M N   1 
ATOM 2933 C CA  . TYR C 3 56  ? 156.239 130.696 159.218 1.00 80.31  ? 56  TYR M CA  1 
ATOM 2934 C C   . TYR C 3 56  ? 157.612 130.374 159.787 1.00 79.78  ? 56  TYR M C   1 
ATOM 2935 O O   . TYR C 3 56  ? 158.415 131.265 160.066 1.00 84.97  ? 56  TYR M O   1 
ATOM 2936 C CB  . TYR C 3 56  ? 155.869 132.146 159.506 1.00 81.10  ? 56  TYR M CB  1 
ATOM 2937 C CG  . TYR C 3 56  ? 154.641 132.615 158.774 1.00 79.74  ? 56  TYR M CG  1 
ATOM 2938 C CD1 . TYR C 3 56  ? 153.414 132.679 159.413 1.00 81.61  ? 56  TYR M CD1 1 
ATOM 2939 C CD2 . TYR C 3 56  ? 154.707 132.990 157.444 1.00 78.75  ? 56  TYR M CD2 1 
ATOM 2940 C CE1 . TYR C 3 56  ? 152.290 133.105 158.749 1.00 83.22  ? 56  TYR M CE1 1 
ATOM 2941 C CE2 . TYR C 3 56  ? 153.589 133.419 156.773 1.00 84.03  ? 56  TYR M CE2 1 
ATOM 2942 C CZ  . TYR C 3 56  ? 152.382 133.473 157.429 1.00 88.01  ? 56  TYR M CZ  1 
ATOM 2943 O OH  . TYR C 3 56  ? 151.260 133.900 156.761 1.00 96.73  ? 56  TYR M OH  1 
ATOM 2944 N N   . GLY C 3 57  ? 157.897 129.090 159.968 1.00 77.20  ? 57  GLY M N   1 
ATOM 2945 C CA  . GLY C 3 57  ? 159.171 128.651 160.479 1.00 80.23  ? 57  GLY M CA  1 
ATOM 2946 C C   . GLY C 3 57  ? 159.223 128.467 161.978 1.00 81.10  ? 57  GLY M C   1 
ATOM 2947 O O   . GLY C 3 57  ? 160.123 127.780 162.472 1.00 88.43  ? 57  GLY M O   1 
ATOM 2948 N N   . GLY C 3 58  ? 158.285 129.054 162.713 1.00 71.35  ? 58  GLY M N   1 
ATOM 2949 C CA  . GLY C 3 58  ? 158.249 128.883 164.156 1.00 68.68  ? 58  GLY M CA  1 
ATOM 2950 C C   . GLY C 3 58  ? 159.502 129.354 164.856 1.00 74.23  ? 58  GLY M C   1 
ATOM 2951 O O   . GLY C 3 58  ? 159.939 128.726 165.828 1.00 81.95  ? 58  GLY M O   1 
ATOM 2952 N N   . THR C 3 59  ? 160.095 130.446 164.386 1.00 65.99  ? 59  THR M N   1 
ATOM 2953 C CA  . THR C 3 59  ? 161.323 130.938 164.986 1.00 66.90  ? 59  THR M CA  1 
ATOM 2954 C C   . THR C 3 59  ? 161.020 131.803 166.201 1.00 67.05  ? 59  THR M C   1 
ATOM 2955 O O   . THR C 3 59  ? 159.974 132.451 166.290 1.00 69.05  ? 59  THR M O   1 
ATOM 2956 C CB  . THR C 3 59  ? 162.151 131.734 163.979 1.00 70.03  ? 59  THR M CB  1 
ATOM 2957 O OG1 . THR C 3 59  ? 163.247 132.359 164.654 1.00 73.46  ? 59  THR M OG1 1 
ATOM 2958 C CG2 . THR C 3 59  ? 161.312 132.800 163.332 1.00 67.46  ? 59  THR M CG2 1 
ATOM 2959 N N   . LYS C 3 60  ? 161.952 131.798 167.145 1.00 66.78  ? 60  LYS M N   1 
ATOM 2960 C CA  . LYS C 3 60  ? 161.829 132.525 168.397 1.00 67.82  ? 60  LYS M CA  1 
ATOM 2961 C C   . LYS C 3 60  ? 162.964 133.532 168.459 1.00 67.50  ? 60  LYS M C   1 
ATOM 2962 O O   . LYS C 3 60  ? 164.121 133.168 168.232 1.00 79.62  ? 60  LYS M O   1 
ATOM 2963 C CB  . LYS C 3 60  ? 161.914 131.564 169.584 1.00 73.25  ? 60  LYS M CB  1 
ATOM 2964 C CG  . LYS C 3 60  ? 161.279 130.211 169.320 1.00 69.52  ? 60  LYS M CG  1 
ATOM 2965 C CD  . LYS C 3 60  ? 161.114 129.410 170.591 1.00 68.60  ? 60  LYS M CD  1 
ATOM 2966 C CE  . LYS C 3 60  ? 162.336 128.575 170.888 1.00 69.81  ? 60  LYS M CE  1 
ATOM 2967 N NZ  . LYS C 3 60  ? 162.342 128.125 172.302 1.00 75.85  ? 60  LYS M NZ  1 
ATOM 2968 N N   . GLU C 3 61  ? 162.656 134.791 168.765 1.00 71.88  ? 61  GLU M N   1 
ATOM 2969 C CA  . GLU C 3 61  ? 163.742 135.762 168.803 1.00 71.91  ? 61  GLU M CA  1 
ATOM 2970 C C   . GLU C 3 61  ? 163.491 136.814 169.869 1.00 81.01  ? 61  GLU M C   1 
ATOM 2971 O O   . GLU C 3 61  ? 162.374 136.980 170.358 1.00 92.73  ? 61  GLU M O   1 
ATOM 2972 C CB  . GLU C 3 61  ? 163.964 136.380 167.423 1.00 74.26  ? 61  GLU M CB  1 
ATOM 2973 C CG  . GLU C 3 61  ? 162.720 136.474 166.594 1.00 83.78  ? 61  GLU M CG  1 
ATOM 2974 C CD  . GLU C 3 61  ? 163.046 136.544 165.125 1.00 92.76  ? 61  GLU M CD  1 
ATOM 2975 O OE1 . GLU C 3 61  ? 162.304 137.202 164.377 1.00 86.75  ? 61  GLU M OE1 1 
ATOM 2976 O OE2 . GLU C 3 61  ? 164.058 135.940 164.716 1.00 94.69  ? 61  GLU M OE2 1 
ATOM 2977 N N   . TYR C 3 62  ? 164.565 137.498 170.252 1.00 70.64  ? 62  TYR M N   1 
ATOM 2978 C CA  . TYR C 3 62  ? 164.555 138.363 171.420 1.00 71.62  ? 62  TYR M CA  1 
ATOM 2979 C C   . TYR C 3 62  ? 165.353 139.622 171.129 1.00 72.34  ? 62  TYR M C   1 
ATOM 2980 O O   . TYR C 3 62  ? 166.162 139.669 170.201 1.00 79.93  ? 62  TYR M O   1 
ATOM 2981 C CB  . TYR C 3 62  ? 165.155 137.661 172.643 1.00 70.85  ? 62  TYR M CB  1 
ATOM 2982 C CG  . TYR C 3 62  ? 164.869 136.184 172.711 1.00 75.52  ? 62  TYR M CG  1 
ATOM 2983 C CD1 . TYR C 3 62  ? 163.633 135.714 173.115 1.00 75.95  ? 62  TYR M CD1 1 
ATOM 2984 C CD2 . TYR C 3 62  ? 165.832 135.260 172.348 1.00 77.27  ? 62  TYR M CD2 1 
ATOM 2985 C CE1 . TYR C 3 62  ? 163.373 134.365 173.173 1.00 73.67  ? 62  TYR M CE1 1 
ATOM 2986 C CE2 . TYR C 3 62  ? 165.577 133.908 172.399 1.00 76.91  ? 62  TYR M CE2 1 
ATOM 2987 C CZ  . TYR C 3 62  ? 164.345 133.468 172.811 1.00 72.73  ? 62  TYR M CZ  1 
ATOM 2988 O OH  . TYR C 3 62  ? 164.084 132.121 172.865 1.00 74.75  ? 62  TYR M OH  1 
ATOM 2989 N N   . ALA C 3 63  ? 165.114 140.649 171.937 1.00 67.92  ? 63  ALA M N   1 
ATOM 2990 C CA  . ALA C 3 63  ? 165.999 141.801 171.942 1.00 66.45  ? 63  ALA M CA  1 
ATOM 2991 C C   . ALA C 3 63  ? 167.329 141.424 172.577 1.00 68.57  ? 63  ALA M C   1 
ATOM 2992 O O   . ALA C 3 63  ? 167.405 140.538 173.432 1.00 73.41  ? 63  ALA M O   1 
ATOM 2993 C CB  . ALA C 3 63  ? 165.367 142.967 172.696 1.00 69.08  ? 63  ALA M CB  1 
ATOM 2994 N N   . ALA C 3 64  ? 168.390 142.108 172.148 1.00 70.51  ? 64  ALA M N   1 
ATOM 2995 C CA  . ALA C 3 64  ? 169.729 141.759 172.604 1.00 72.91  ? 64  ALA M CA  1 
ATOM 2996 C C   . ALA C 3 64  ? 169.896 141.927 174.106 1.00 73.03  ? 64  ALA M C   1 
ATOM 2997 O O   . ALA C 3 64  ? 170.794 141.312 174.689 1.00 73.30  ? 64  ALA M O   1 
ATOM 2998 C CB  . ALA C 3 64  ? 170.771 142.603 171.871 1.00 74.40  ? 64  ALA M CB  1 
ATOM 2999 N N   . SER C 3 65  ? 169.053 142.738 174.746 1.00 69.39  ? 65  SER M N   1 
ATOM 3000 C CA  . SER C 3 65  ? 169.195 142.967 176.178 1.00 71.91  ? 65  SER M CA  1 
ATOM 3001 C C   . SER C 3 65  ? 168.894 141.711 176.985 1.00 71.84  ? 65  SER M C   1 
ATOM 3002 O O   . SER C 3 65  ? 169.496 141.497 178.042 1.00 75.08  ? 65  SER M O   1 
ATOM 3003 C CB  . SER C 3 65  ? 168.283 144.111 176.618 1.00 71.41  ? 65  SER M CB  1 
ATOM 3004 O OG  . SER C 3 65  ? 168.457 144.405 177.991 1.00 66.53  ? 65  SER M OG  1 
ATOM 3005 N N   . VAL C 3 66  ? 167.979 140.870 176.507 1.00 65.16  ? 66  VAL M N   1 
ATOM 3006 C CA  . VAL C 3 66  ? 167.527 139.710 177.258 1.00 67.13  ? 66  VAL M CA  1 
ATOM 3007 C C   . VAL C 3 66  ? 167.881 138.400 176.569 1.00 68.88  ? 66  VAL M C   1 
ATOM 3008 O O   . VAL C 3 66  ? 167.462 137.337 177.023 1.00 73.35  ? 66  VAL M O   1 
ATOM 3009 C CB  . VAL C 3 66  ? 166.012 139.785 177.534 1.00 68.87  ? 66  VAL M CB  1 
ATOM 3010 C CG1 . VAL C 3 66  ? 165.716 140.877 178.538 1.00 66.53  ? 66  VAL M CG1 1 
ATOM 3011 C CG2 . VAL C 3 66  ? 165.258 140.028 176.246 1.00 63.21  ? 66  VAL M CG2 1 
ATOM 3012 N N   . LYS C 3 67  ? 168.641 138.448 175.480 1.00 66.65  ? 67  LYS M N   1 
ATOM 3013 C CA  . LYS C 3 67  ? 169.001 137.220 174.786 1.00 69.25  ? 67  LYS M CA  1 
ATOM 3014 C C   . LYS C 3 67  ? 169.993 136.415 175.611 1.00 69.76  ? 67  LYS M C   1 
ATOM 3015 O O   . LYS C 3 67  ? 170.942 136.960 176.180 1.00 72.18  ? 67  LYS M O   1 
ATOM 3016 C CB  . LYS C 3 67  ? 169.589 137.522 173.412 1.00 69.59  ? 67  LYS M CB  1 
ATOM 3017 C CG  . LYS C 3 67  ? 169.482 136.356 172.445 1.00 64.79  ? 67  LYS M CG  1 
ATOM 3018 C CD  . LYS C 3 67  ? 170.346 136.570 171.221 1.00 66.86  ? 67  LYS M CD  1 
ATOM 3019 C CE  . LYS C 3 67  ? 169.500 136.842 169.997 1.00 65.60  ? 67  LYS M CE  1 
ATOM 3020 N NZ  . LYS C 3 67  ? 170.249 137.609 168.970 1.00 70.51  ? 67  LYS M NZ  1 
ATOM 3021 N N   . GLY C 3 68  ? 169.774 135.105 175.664 1.00 71.56  ? 68  GLY M N   1 
ATOM 3022 C CA  . GLY C 3 68  ? 170.573 134.229 176.486 1.00 74.10  ? 68  GLY M CA  1 
ATOM 3023 C C   . GLY C 3 68  ? 170.045 134.026 177.887 1.00 75.80  ? 68  GLY M C   1 
ATOM 3024 O O   . GLY C 3 68  ? 170.592 133.196 178.623 1.00 82.29  ? 68  GLY M O   1 
ATOM 3025 N N   . ARG C 3 69  ? 169.009 134.762 178.284 1.00 67.85  ? 69  ARG M N   1 
ATOM 3026 C CA  . ARG C 3 69  ? 168.380 134.577 179.581 1.00 67.67  ? 69  ARG M CA  1 
ATOM 3027 C C   . ARG C 3 69  ? 166.866 134.472 179.510 1.00 68.17  ? 69  ARG M C   1 
ATOM 3028 O O   . ARG C 3 69  ? 166.238 134.229 180.544 1.00 73.08  ? 69  ARG M O   1 
ATOM 3029 C CB  . ARG C 3 69  ? 168.747 135.728 180.530 1.00 66.82  ? 69  ARG M CB  1 
ATOM 3030 C CG  . ARG C 3 69  ? 170.203 136.135 180.484 1.00 72.23  ? 69  ARG M CG  1 
ATOM 3031 C CD  . ARG C 3 69  ? 170.474 137.304 181.410 1.00 74.65  ? 69  ARG M CD  1 
ATOM 3032 N NE  . ARG C 3 69  ? 169.380 138.267 181.406 1.00 66.41  ? 69  ARG M NE  1 
ATOM 3033 C CZ  . ARG C 3 69  ? 169.363 139.377 182.128 1.00 66.65  ? 69  ARG M CZ  1 
ATOM 3034 N NH1 . ARG C 3 69  ? 170.371 139.703 182.917 1.00 68.84  ? 69  ARG M NH1 1 
ATOM 3035 N NH2 . ARG C 3 69  ? 168.306 140.180 182.057 1.00 69.64  ? 69  ARG M NH2 1 
ATOM 3036 N N   . PHE C 3 70  ? 166.261 134.656 178.342 1.00 67.78  ? 70  PHE M N   1 
ATOM 3037 C CA  . PHE C 3 70  ? 164.817 134.600 178.184 1.00 71.45  ? 70  PHE M CA  1 
ATOM 3038 C C   . PHE C 3 70  ? 164.467 133.587 177.108 1.00 77.08  ? 70  PHE M C   1 
ATOM 3039 O O   . PHE C 3 70  ? 165.157 133.493 176.089 1.00 79.22  ? 70  PHE M O   1 
ATOM 3040 C CB  . PHE C 3 70  ? 164.242 135.966 177.799 1.00 68.59  ? 70  PHE M CB  1 
ATOM 3041 C CG  . PHE C 3 70  ? 163.986 136.874 178.962 1.00 69.50  ? 70  PHE M CG  1 
ATOM 3042 C CD1 . PHE C 3 70  ? 164.948 137.073 179.931 1.00 73.45  ? 70  PHE M CD1 1 
ATOM 3043 C CD2 . PHE C 3 70  ? 162.785 137.541 179.077 1.00 72.37  ? 70  PHE M CD2 1 
ATOM 3044 C CE1 . PHE C 3 70  ? 164.714 137.913 180.995 1.00 75.33  ? 70  PHE M CE1 1 
ATOM 3045 C CE2 . PHE C 3 70  ? 162.548 138.383 180.137 1.00 73.00  ? 70  PHE M CE2 1 
ATOM 3046 C CZ  . PHE C 3 70  ? 163.515 138.568 181.098 1.00 73.78  ? 70  PHE M CZ  1 
ATOM 3047 N N   . THR C 3 71  ? 163.397 132.829 177.330 1.00 75.52  ? 71  THR M N   1 
ATOM 3048 C CA  . THR C 3 71  ? 162.894 131.903 176.323 1.00 70.42  ? 71  THR M CA  1 
ATOM 3049 C C   . THR C 3 71  ? 161.383 132.026 176.232 1.00 74.27  ? 71  THR M C   1 
ATOM 3050 O O   . THR C 3 71  ? 160.689 131.928 177.247 1.00 81.20  ? 71  THR M O   1 
ATOM 3051 C CB  . THR C 3 71  ? 163.281 130.460 176.650 1.00 74.12  ? 71  THR M CB  1 
ATOM 3052 O OG1 . THR C 3 71  ? 163.070 130.214 178.045 1.00 78.39  ? 71  THR M OG1 1 
ATOM 3053 C CG2 . THR C 3 71  ? 164.737 130.211 176.310 1.00 74.46  ? 71  THR M CG2 1 
ATOM 3054 N N   . ILE C 3 72  ? 160.870 132.224 175.022 1.00 68.33  ? 72  ILE M N   1 
ATOM 3055 C CA  . ILE C 3 72  ? 159.436 132.338 174.789 1.00 68.19  ? 72  ILE M CA  1 
ATOM 3056 C C   . ILE C 3 72  ? 158.984 131.140 173.970 1.00 69.27  ? 72  ILE M C   1 
ATOM 3057 O O   . ILE C 3 72  ? 159.580 130.824 172.935 1.00 72.91  ? 72  ILE M O   1 
ATOM 3058 C CB  . ILE C 3 72  ? 159.068 133.657 174.088 1.00 65.82  ? 72  ILE M CB  1 
ATOM 3059 C CG1 . ILE C 3 72  ? 157.617 133.608 173.614 1.00 73.03  ? 72  ILE M CG1 1 
ATOM 3060 C CG2 . ILE C 3 72  ? 159.989 133.924 172.923 1.00 67.90  ? 72  ILE M CG2 1 
ATOM 3061 C CD1 . ILE C 3 72  ? 157.173 134.832 172.869 1.00 72.49  ? 72  ILE M CD1 1 
ATOM 3062 N N   . SER C 3 73  ? 157.938 130.469 174.438 1.00 69.18  ? 73  SER M N   1 
ATOM 3063 C CA  . SER C 3 73  ? 157.380 129.318 173.751 1.00 68.57  ? 73  SER M CA  1 
ATOM 3064 C C   . SER C 3 73  ? 155.871 129.475 173.661 1.00 69.07  ? 73  SER M C   1 
ATOM 3065 O O   . SER C 3 73  ? 155.264 130.246 174.403 1.00 73.44  ? 73  SER M O   1 
ATOM 3066 C CB  . SER C 3 73  ? 157.741 128.007 174.462 1.00 70.35  ? 73  SER M CB  1 
ATOM 3067 O OG  . SER C 3 73  ? 157.510 128.104 175.853 1.00 74.25  ? 73  SER M OG  1 
ATOM 3068 N N   . ARG C 3 74  ? 155.268 128.751 172.729 1.00 69.22  ? 74  ARG M N   1 
ATOM 3069 C CA  . ARG C 3 74  ? 153.826 128.784 172.544 1.00 75.67  ? 74  ARG M CA  1 
ATOM 3070 C C   . ARG C 3 74  ? 153.290 127.364 172.538 1.00 72.71  ? 74  ARG M C   1 
ATOM 3071 O O   . ARG C 3 74  ? 153.899 126.470 171.946 1.00 72.70  ? 74  ARG M O   1 
ATOM 3072 C CB  . ARG C 3 74  ? 153.451 129.496 171.245 1.00 71.42  ? 74  ARG M CB  1 
ATOM 3073 C CG  . ARG C 3 74  ? 154.276 129.068 170.057 1.00 65.42  ? 74  ARG M CG  1 
ATOM 3074 C CD  . ARG C 3 74  ? 153.510 129.278 168.776 1.00 66.17  ? 74  ARG M CD  1 
ATOM 3075 N NE  . ARG C 3 74  ? 152.929 130.611 168.710 1.00 66.28  ? 74  ARG M NE  1 
ATOM 3076 C CZ  . ARG C 3 74  ? 152.017 130.980 167.824 1.00 77.45  ? 74  ARG M CZ  1 
ATOM 3077 N NH1 . ARG C 3 74  ? 151.547 130.133 166.925 1.00 79.03  ? 74  ARG M NH1 1 
ATOM 3078 N NH2 . ARG C 3 74  ? 151.569 132.231 167.837 1.00 83.62  ? 74  ARG M NH2 1 
ATOM 3079 N N   . ASP C 3 75  ? 152.156 127.150 173.199 1.00 89.14  ? 75  ASP M N   1 
ATOM 3080 C CA  . ASP C 3 75  ? 151.550 125.831 173.282 1.00 89.55  ? 75  ASP M CA  1 
ATOM 3081 C C   . ASP C 3 75  ? 150.269 125.822 172.464 1.00 89.34  ? 75  ASP M C   1 
ATOM 3082 O O   . ASP C 3 75  ? 149.352 126.604 172.733 1.00 92.05  ? 75  ASP M O   1 
ATOM 3083 C CB  . ASP C 3 75  ? 151.264 125.451 174.732 1.00 91.60  ? 75  ASP M CB  1 
ATOM 3084 C CG  . ASP C 3 75  ? 152.502 125.000 175.465 1.00 96.38  ? 75  ASP M CG  1 
ATOM 3085 O OD1 . ASP C 3 75  ? 153.434 124.504 174.801 1.00 98.98  ? 75  ASP M OD1 1 
ATOM 3086 O OD2 . ASP C 3 75  ? 152.546 125.142 176.703 1.00 98.29  ? 75  ASP M OD2 1 
ATOM 3087 N N   . ASP C 3 76  ? 150.211 124.944 171.472 1.00 108.92 ? 76  ASP M N   1 
ATOM 3088 C CA  . ASP C 3 76  ? 148.988 124.752 170.717 1.00 110.78 ? 76  ASP M CA  1 
ATOM 3089 C C   . ASP C 3 76  ? 148.014 123.872 171.495 1.00 115.23 ? 76  ASP M C   1 
ATOM 3090 O O   . ASP C 3 76  ? 148.384 123.184 172.451 1.00 116.57 ? 76  ASP M O   1 
ATOM 3091 C CB  . ASP C 3 76  ? 149.293 124.152 169.342 1.00 116.31 ? 76  ASP M CB  1 
ATOM 3092 C CG  . ASP C 3 76  ? 150.020 122.814 169.419 1.00 120.40 ? 76  ASP M CG  1 
ATOM 3093 O OD1 . ASP C 3 76  ? 149.988 122.145 170.472 1.00 118.69 ? 76  ASP M OD1 1 
ATOM 3094 O OD2 . ASP C 3 76  ? 150.636 122.428 168.404 1.00 122.19 ? 76  ASP M OD2 1 
ATOM 3095 N N   . SER C 3 77  ? 146.746 123.932 171.094 1.00 113.50 ? 77  SER M N   1 
ATOM 3096 C CA  . SER C 3 77  ? 145.627 123.192 171.670 1.00 112.80 ? 77  SER M CA  1 
ATOM 3097 C C   . SER C 3 77  ? 145.315 123.634 173.089 1.00 112.64 ? 77  SER M C   1 
ATOM 3098 O O   . SER C 3 77  ? 144.324 123.172 173.664 1.00 116.80 ? 77  SER M O   1 
ATOM 3099 C CB  . SER C 3 77  ? 145.851 121.673 171.660 1.00 115.01 ? 77  SER M CB  1 
ATOM 3100 O OG  . SER C 3 77  ? 144.882 121.015 172.456 1.00 116.94 ? 77  SER M OG  1 
ATOM 3101 N N   . LYS C 3 78  ? 146.124 124.514 173.675 1.00 96.14  ? 78  LYS M N   1 
ATOM 3102 C CA  . LYS C 3 78  ? 145.804 125.164 174.932 1.00 96.84  ? 78  LYS M CA  1 
ATOM 3103 C C   . LYS C 3 78  ? 145.641 126.663 174.789 1.00 97.19  ? 78  LYS M C   1 
ATOM 3104 O O   . LYS C 3 78  ? 145.077 127.293 175.689 1.00 102.12 ? 78  LYS M O   1 
ATOM 3105 C CB  . LYS C 3 78  ? 146.888 124.883 175.983 1.00 94.14  ? 78  LYS M CB  1 
ATOM 3106 C CG  . LYS C 3 78  ? 146.631 123.650 176.822 1.00 91.81  ? 78  LYS M CG  1 
ATOM 3107 C CD  . LYS C 3 78  ? 147.919 123.115 177.411 1.00 95.86  ? 78  LYS M CD  1 
ATOM 3108 C CE  . LYS C 3 78  ? 148.863 122.647 176.319 1.00 96.07  ? 78  LYS M CE  1 
ATOM 3109 N NZ  . LYS C 3 78  ? 148.189 121.732 175.359 1.00 95.99  ? 78  LYS M NZ  1 
ATOM 3110 N N   . ASN C 3 79  ? 146.103 127.242 173.682 1.00 93.51  ? 79  ASN M N   1 
ATOM 3111 C CA  . ASN C 3 79  ? 145.958 128.667 173.405 1.00 94.16  ? 79  ASN M CA  1 
ATOM 3112 C C   . ASN C 3 79  ? 146.628 129.520 174.478 1.00 94.42  ? 79  ASN M C   1 
ATOM 3113 O O   . ASN C 3 79  ? 146.069 130.514 174.944 1.00 100.02 ? 79  ASN M O   1 
ATOM 3114 C CB  . ASN C 3 79  ? 144.486 129.048 173.240 1.00 100.40 ? 79  ASN M CB  1 
ATOM 3115 C CG  . ASN C 3 79  ? 143.781 128.198 172.205 1.00 103.72 ? 79  ASN M CG  1 
ATOM 3116 O OD1 . ASN C 3 79  ? 143.782 126.970 172.291 1.00 105.95 ? 79  ASN M OD1 1 
ATOM 3117 N ND2 . ASN C 3 79  ? 143.176 128.846 171.217 1.00 101.36 ? 79  ASN M ND2 1 
ATOM 3118 N N   . ILE C 3 80  ? 147.837 129.125 174.884 1.00 82.26  ? 80  ILE M N   1 
ATOM 3119 C CA  . ILE C 3 80  ? 148.603 129.869 175.875 1.00 85.52  ? 80  ILE M CA  1 
ATOM 3120 C C   . ILE C 3 80  ? 150.067 129.956 175.455 1.00 84.89  ? 80  ILE M C   1 
ATOM 3121 O O   . ILE C 3 80  ? 150.556 129.187 174.622 1.00 87.72  ? 80  ILE M O   1 
ATOM 3122 C CB  . ILE C 3 80  ? 148.468 129.266 177.297 1.00 84.44  ? 80  ILE M CB  1 
ATOM 3123 C CG1 . ILE C 3 80  ? 149.511 128.192 177.563 1.00 83.29  ? 80  ILE M CG1 1 
ATOM 3124 C CG2 . ILE C 3 80  ? 147.069 128.738 177.569 1.00 86.91  ? 80  ILE M CG2 1 
ATOM 3125 C CD1 . ILE C 3 80  ? 149.578 127.853 179.013 1.00 84.02  ? 80  ILE M CD1 1 
ATOM 3126 N N   . ALA C 3 81  ? 150.751 130.943 176.026 1.00 79.79  ? 81  ALA M N   1 
ATOM 3127 C CA  . ALA C 3 81  ? 152.132 131.257 175.690 1.00 77.26  ? 81  ALA M CA  1 
ATOM 3128 C C   . ALA C 3 81  ? 152.960 131.405 176.958 1.00 79.61  ? 81  ALA M C   1 
ATOM 3129 O O   . ALA C 3 81  ? 152.551 132.080 177.904 1.00 77.51  ? 81  ALA M O   1 
ATOM 3130 C CB  . ALA C 3 81  ? 152.222 132.538 174.858 1.00 71.30  ? 81  ALA M CB  1 
ATOM 3131 N N   . TYR C 3 82  ? 154.128 130.774 176.963 1.00 77.74  ? 82  TYR M N   1 
ATOM 3132 C CA  . TYR C 3 82  ? 155.044 130.765 178.092 1.00 73.00  ? 82  TYR M CA  1 
ATOM 3133 C C   . TYR C 3 82  ? 156.203 131.717 177.834 1.00 67.96  ? 82  TYR M C   1 
ATOM 3134 O O   . TYR C 3 82  ? 156.709 131.803 176.712 1.00 67.73  ? 82  TYR M O   1 
ATOM 3135 C CB  . TYR C 3 82  ? 155.604 129.359 178.316 1.00 77.68  ? 82  TYR M CB  1 
ATOM 3136 C CG  . TYR C 3 82  ? 154.776 128.443 179.181 1.00 74.19  ? 82  TYR M CG  1 
ATOM 3137 C CD1 . TYR C 3 82  ? 155.354 127.759 180.236 1.00 76.17  ? 82  TYR M CD1 1 
ATOM 3138 C CD2 . TYR C 3 82  ? 153.435 128.240 178.934 1.00 65.97  ? 82  TYR M CD2 1 
ATOM 3139 C CE1 . TYR C 3 82  ? 154.622 126.911 181.029 1.00 69.34  ? 82  TYR M CE1 1 
ATOM 3140 C CE2 . TYR C 3 82  ? 152.699 127.392 179.725 1.00 71.75  ? 82  TYR M CE2 1 
ATOM 3141 C CZ  . TYR C 3 82  ? 153.295 126.733 180.772 1.00 73.67  ? 82  TYR M CZ  1 
ATOM 3142 O OH  . TYR C 3 82  ? 152.560 125.886 181.564 1.00 81.95  ? 82  TYR M OH  1 
ATOM 3143 N N   . LEU C 3 83  ? 156.643 132.401 178.879 1.00 68.90  ? 83  LEU M N   1 
ATOM 3144 C CA  . LEU C 3 83  ? 157.830 133.234 178.812 1.00 70.90  ? 83  LEU M CA  1 
ATOM 3145 C C   . LEU C 3 83  ? 158.683 132.805 180.004 1.00 72.28  ? 83  LEU M C   1 
ATOM 3146 O O   . LEU C 3 83  ? 158.191 132.748 181.124 1.00 76.15  ? 83  LEU M O   1 
ATOM 3147 C CB  . LEU C 3 83  ? 157.484 134.711 178.878 1.00 71.28  ? 83  LEU M CB  1 
ATOM 3148 C CG  . LEU C 3 83  ? 158.639 135.610 178.457 1.00 72.54  ? 83  LEU M CG  1 
ATOM 3149 C CD1 . LEU C 3 83  ? 158.129 136.960 177.995 1.00 73.02  ? 83  LEU M CD1 1 
ATOM 3150 C CD2 . LEU C 3 83  ? 159.625 135.765 179.595 1.00 74.18  ? 83  LEU M CD2 1 
ATOM 3151 N N   . GLN C 3 84  ? 159.953 132.498 179.791 1.00 77.33  ? 84  GLN M N   1 
ATOM 3152 C CA  . GLN C 3 84  ? 160.794 132.058 180.901 1.00 78.39  ? 84  GLN M CA  1 
ATOM 3153 C C   . GLN C 3 84  ? 162.011 132.928 181.161 1.00 76.80  ? 84  GLN M C   1 
ATOM 3154 O O   . GLN C 3 84  ? 162.787 133.200 180.254 1.00 75.14  ? 84  GLN M O   1 
ATOM 3155 C CB  . GLN C 3 84  ? 161.263 130.631 180.664 1.00 84.16  ? 84  GLN M CB  1 
ATOM 3156 C CG  . GLN C 3 84  ? 162.310 130.173 181.655 1.00 81.59  ? 84  GLN M CG  1 
ATOM 3157 C CD  . GLN C 3 84  ? 162.997 128.907 181.212 1.00 87.60  ? 84  GLN M CD  1 
ATOM 3158 O OE1 . GLN C 3 84  ? 162.855 128.481 180.070 1.00 89.21  ? 84  GLN M OE1 1 
ATOM 3159 N NE2 . GLN C 3 84  ? 163.753 128.298 182.115 1.00 88.21  ? 84  GLN M NE2 1 
ATOM 3160 N N   . MET C 3 85  ? 162.199 133.330 182.410 1.00 71.37  ? 85  MET M N   1 
ATOM 3161 C CA  . MET C 3 85  ? 163.335 134.167 182.760 1.00 74.84  ? 85  MET M CA  1 
ATOM 3162 C C   . MET C 3 85  ? 164.281 133.462 183.716 1.00 77.31  ? 85  MET M C   1 
ATOM 3163 O O   . MET C 3 85  ? 163.876 132.980 184.763 1.00 84.50  ? 85  MET M O   1 
ATOM 3164 C CB  . MET C 3 85  ? 162.849 135.471 183.376 1.00 74.30  ? 85  MET M CB  1 
ATOM 3165 C CG  . MET C 3 85  ? 161.930 136.259 182.467 1.00 73.98  ? 85  MET M CG  1 
ATOM 3166 S SD  . MET C 3 85  ? 160.595 137.042 183.377 1.00 89.34  ? 85  MET M SD  1 
ATOM 3167 C CE  . MET C 3 85  ? 159.800 135.613 184.096 1.00 83.64  ? 85  MET M CE  1 
ATOM 3168 N N   . ASN C 3 86  ? 165.552 133.422 183.353 1.00 68.24  ? 86  ASN M N   1 
ATOM 3169 C CA  . ASN C 3 86  ? 166.564 132.784 184.172 1.00 65.33  ? 86  ASN M CA  1 
ATOM 3170 C C   . ASN C 3 86  ? 167.523 133.862 184.599 1.00 66.39  ? 86  ASN M C   1 
ATOM 3171 O O   . ASN C 3 86  ? 167.735 134.816 183.861 1.00 72.37  ? 86  ASN M O   1 
ATOM 3172 C CB  . ASN C 3 86  ? 167.367 131.762 183.368 1.00 71.22  ? 86  ASN M CB  1 
ATOM 3173 C CG  . ASN C 3 86  ? 166.503 130.835 182.553 1.00 70.84  ? 86  ASN M CG  1 
ATOM 3174 O OD1 . ASN C 3 86  ? 165.369 130.545 182.913 1.00 78.44  ? 86  ASN M OD1 1 
ATOM 3175 N ND2 . ASN C 3 86  ? 167.050 130.344 181.452 1.00 67.16  ? 86  ASN M ND2 1 
ATOM 3176 N N   . SER C 3 87  ? 168.081 133.724 185.794 1.00 71.11  ? 87  SER M N   1 
ATOM 3177 C CA  . SER C 3 87  ? 169.058 134.681 186.296 1.00 70.55  ? 87  SER M CA  1 
ATOM 3178 C C   . SER C 3 87  ? 168.583 136.124 186.231 1.00 70.17  ? 87  SER M C   1 
ATOM 3179 O O   . SER C 3 87  ? 169.221 136.971 185.625 1.00 77.31  ? 87  SER M O   1 
ATOM 3180 C CB  . SER C 3 87  ? 170.411 134.505 185.606 1.00 74.95  ? 87  SER M CB  1 
ATOM 3181 O OG  . SER C 3 87  ? 170.763 133.137 185.563 1.00 81.27  ? 87  SER M OG  1 
ATOM 3182 N N   . LEU C 3 88  ? 167.427 136.389 186.810 1.00 72.98  ? 88  LEU M N   1 
ATOM 3183 C CA  . LEU C 3 88  ? 166.897 137.733 186.803 1.00 72.14  ? 88  LEU M CA  1 
ATOM 3184 C C   . LEU C 3 88  ? 167.826 138.689 187.519 1.00 74.92  ? 88  LEU M C   1 
ATOM 3185 O O   . LEU C 3 88  ? 168.387 138.380 188.561 1.00 81.09  ? 88  LEU M O   1 
ATOM 3186 C CB  . LEU C 3 88  ? 165.552 137.775 187.522 1.00 72.02  ? 88  LEU M CB  1 
ATOM 3187 C CG  . LEU C 3 88  ? 164.321 137.180 186.860 1.00 69.52  ? 88  LEU M CG  1 
ATOM 3188 C CD1 . LEU C 3 88  ? 163.191 137.142 187.869 1.00 71.40  ? 88  LEU M CD1 1 
ATOM 3189 C CD2 . LEU C 3 88  ? 163.931 138.016 185.657 1.00 74.99  ? 88  LEU M CD2 1 
ATOM 3190 N N   . LYS C 3 89  ? 167.979 139.858 186.928 1.00 72.83  ? 89  LYS M N   1 
ATOM 3191 C CA  . LYS C 3 89  ? 168.766 140.944 187.485 1.00 73.04  ? 89  LYS M CA  1 
ATOM 3192 C C   . LYS C 3 89  ? 167.859 141.910 188.234 1.00 74.03  ? 89  LYS M C   1 
ATOM 3193 O O   . LYS C 3 89  ? 166.647 141.957 188.015 1.00 72.96  ? 89  LYS M O   1 
ATOM 3194 C CB  . LYS C 3 89  ? 169.531 141.683 186.386 1.00 76.69  ? 89  LYS M CB  1 
ATOM 3195 C CG  . LYS C 3 89  ? 170.891 142.189 186.820 1.00 79.19  ? 89  LYS M CG  1 
ATOM 3196 C CD  . LYS C 3 89  ? 171.800 142.429 185.627 1.00 80.47  ? 89  LYS M CD  1 
ATOM 3197 C CE  . LYS C 3 89  ? 171.067 143.141 184.507 1.00 79.09  ? 89  LYS M CE  1 
ATOM 3198 N NZ  . LYS C 3 89  ? 171.816 143.065 183.227 1.00 80.93  ? 89  LYS M NZ  1 
ATOM 3199 N N   . THR C 3 90  ? 168.471 142.685 189.131 1.00 85.95  ? 90  THR M N   1 
ATOM 3200 C CA  . THR C 3 90  ? 167.716 143.648 189.927 1.00 86.02  ? 90  THR M CA  1 
ATOM 3201 C C   . THR C 3 90  ? 166.952 144.619 189.036 1.00 85.45  ? 90  THR M C   1 
ATOM 3202 O O   . THR C 3 90  ? 165.823 145.012 189.352 1.00 88.06  ? 90  THR M O   1 
ATOM 3203 C CB  . THR C 3 90  ? 168.665 144.398 190.864 1.00 93.66  ? 90  THR M CB  1 
ATOM 3204 O OG1 . THR C 3 90  ? 169.000 143.559 191.976 1.00 97.04  ? 90  THR M OG1 1 
ATOM 3205 C CG2 . THR C 3 90  ? 168.028 145.676 191.384 1.00 93.26  ? 90  THR M CG2 1 
ATOM 3206 N N   . GLU C 3 91  ? 167.539 144.988 187.899 1.00 89.70  ? 91  GLU M N   1 
ATOM 3207 C CA  . GLU C 3 91  ? 166.940 145.974 187.012 1.00 92.16  ? 91  GLU M CA  1 
ATOM 3208 C C   . GLU C 3 91  ? 165.651 145.483 186.363 1.00 94.72  ? 91  GLU M C   1 
ATOM 3209 O O   . GLU C 3 91  ? 164.837 146.306 185.936 1.00 97.37  ? 91  GLU M O   1 
ATOM 3210 C CB  . GLU C 3 91  ? 167.959 146.366 185.940 1.00 89.96  ? 91  GLU M CB  1 
ATOM 3211 C CG  . GLU C 3 91  ? 167.513 147.464 185.001 1.00 96.89  ? 91  GLU M CG  1 
ATOM 3212 C CD  . GLU C 3 91  ? 166.951 146.920 183.710 1.00 100.78 ? 91  GLU M CD  1 
ATOM 3213 O OE1 . GLU C 3 91  ? 167.515 145.938 183.187 1.00 101.51 ? 91  GLU M OE1 1 
ATOM 3214 O OE2 . GLU C 3 91  ? 165.945 147.471 183.218 1.00 102.78 ? 91  GLU M OE2 1 
ATOM 3215 N N   . ASP C 3 92  ? 165.431 144.174 186.301 1.00 83.36  ? 92  ASP M N   1 
ATOM 3216 C CA  . ASP C 3 92  ? 164.359 143.620 185.483 1.00 80.74  ? 92  ASP M CA  1 
ATOM 3217 C C   . ASP C 3 92  ? 162.985 143.699 186.136 1.00 78.06  ? 92  ASP M C   1 
ATOM 3218 O O   . ASP C 3 92  ? 162.061 143.034 185.659 1.00 79.21  ? 92  ASP M O   1 
ATOM 3219 C CB  . ASP C 3 92  ? 164.673 142.169 185.118 1.00 80.92  ? 92  ASP M CB  1 
ATOM 3220 C CG  . ASP C 3 92  ? 165.191 142.028 183.703 1.00 80.93  ? 92  ASP M CG  1 
ATOM 3221 O OD1 . ASP C 3 92  ? 164.585 142.623 182.791 1.00 77.21  ? 92  ASP M OD1 1 
ATOM 3222 O OD2 . ASP C 3 92  ? 166.203 141.328 183.501 1.00 82.57  ? 92  ASP M OD2 1 
ATOM 3223 N N   . THR C 3 93  ? 162.817 144.476 187.200 1.00 77.24  ? 93  THR M N   1 
ATOM 3224 C CA  . THR C 3 93  ? 161.484 144.693 187.745 1.00 78.94  ? 93  THR M CA  1 
ATOM 3225 C C   . THR C 3 93  ? 160.683 145.566 186.792 1.00 75.80  ? 93  THR M C   1 
ATOM 3226 O O   . THR C 3 93  ? 161.141 146.637 186.384 1.00 79.29  ? 93  THR M O   1 
ATOM 3227 C CB  . THR C 3 93  ? 161.566 145.341 189.127 1.00 79.29  ? 93  THR M CB  1 
ATOM 3228 O OG1 . THR C 3 93  ? 160.269 145.803 189.518 1.00 80.36  ? 93  THR M OG1 1 
ATOM 3229 C CG2 . THR C 3 93  ? 162.543 146.504 189.129 1.00 79.09  ? 93  THR M CG2 1 
ATOM 3230 N N   . ALA C 3 94  ? 159.485 145.114 186.434 1.00 69.30  ? 94  ALA M N   1 
ATOM 3231 C CA  . ALA C 3 94  ? 158.727 145.802 185.399 1.00 66.84  ? 94  ALA M CA  1 
ATOM 3232 C C   . ALA C 3 94  ? 157.325 145.220 185.309 1.00 65.09  ? 94  ALA M C   1 
ATOM 3233 O O   . ALA C 3 94  ? 157.000 144.211 185.938 1.00 70.02  ? 94  ALA M O   1 
ATOM 3234 C CB  . ALA C 3 94  ? 159.427 145.699 184.042 1.00 68.87  ? 94  ALA M CB  1 
ATOM 3235 N N   . VAL C 3 95  ? 156.503 145.871 184.497 1.00 61.70  ? 95  VAL M N   1 
ATOM 3236 C CA  . VAL C 3 95  ? 155.218 145.337 184.072 1.00 62.98  ? 95  VAL M CA  1 
ATOM 3237 C C   . VAL C 3 95  ? 155.419 144.659 182.727 1.00 65.52  ? 95  VAL M C   1 
ATOM 3238 O O   . VAL C 3 95  ? 155.988 145.252 181.802 1.00 69.23  ? 95  VAL M O   1 
ATOM 3239 C CB  . VAL C 3 95  ? 154.156 146.445 183.979 1.00 61.75  ? 95  VAL M CB  1 
ATOM 3240 C CG1 . VAL C 3 95  ? 152.774 145.841 183.872 1.00 64.11  ? 95  VAL M CG1 1 
ATOM 3241 C CG2 . VAL C 3 95  ? 154.249 147.363 185.178 1.00 64.30  ? 95  VAL M CG2 1 
ATOM 3242 N N   . TYR C 3 96  ? 154.966 143.418 182.615 1.00 67.32  ? 96  TYR M N   1 
ATOM 3243 C CA  . TYR C 3 96  ? 155.096 142.647 181.390 1.00 64.13  ? 96  TYR M CA  1 
ATOM 3244 C C   . TYR C 3 96  ? 153.749 142.582 180.687 1.00 65.32  ? 96  TYR M C   1 
ATOM 3245 O O   . TYR C 3 96  ? 152.734 142.240 181.306 1.00 70.80  ? 96  TYR M O   1 
ATOM 3246 C CB  . TYR C 3 96  ? 155.614 141.240 181.686 1.00 63.12  ? 96  TYR M CB  1 
ATOM 3247 C CG  . TYR C 3 96  ? 157.106 141.173 181.911 1.00 63.50  ? 96  TYR M CG  1 
ATOM 3248 C CD1 . TYR C 3 96  ? 157.667 141.601 183.102 1.00 61.02  ? 96  TYR M CD1 1 
ATOM 3249 C CD2 . TYR C 3 96  ? 157.953 140.681 180.931 1.00 67.05  ? 96  TYR M CD2 1 
ATOM 3250 C CE1 . TYR C 3 96  ? 159.025 141.542 183.311 1.00 61.81  ? 96  TYR M CE1 1 
ATOM 3251 C CE2 . TYR C 3 96  ? 159.313 140.615 181.132 1.00 65.75  ? 96  TYR M CE2 1 
ATOM 3252 C CZ  . TYR C 3 96  ? 159.843 141.047 182.324 1.00 66.96  ? 96  TYR M CZ  1 
ATOM 3253 O OH  . TYR C 3 96  ? 161.198 140.986 182.528 1.00 73.17  ? 96  TYR M OH  1 
ATOM 3254 N N   . TYR C 3 97  ? 153.748 142.926 179.403 1.00 62.47  ? 97  TYR M N   1 
ATOM 3255 C CA  . TYR C 3 97  ? 152.570 142.920 178.553 1.00 61.12  ? 97  TYR M CA  1 
ATOM 3256 C C   . TYR C 3 97  ? 152.710 141.841 177.489 1.00 63.86  ? 97  TYR M C   1 
ATOM 3257 O O   . TYR C 3 97  ? 153.788 141.654 176.911 1.00 68.94  ? 97  TYR M O   1 
ATOM 3258 C CB  . TYR C 3 97  ? 152.369 144.273 177.863 1.00 67.79  ? 97  TYR M CB  1 
ATOM 3259 C CG  . TYR C 3 97  ? 152.137 145.448 178.781 1.00 66.98  ? 97  TYR M CG  1 
ATOM 3260 C CD1 . TYR C 3 97  ? 150.906 145.653 179.381 1.00 69.59  ? 97  TYR M CD1 1 
ATOM 3261 C CD2 . TYR C 3 97  ? 153.142 146.369 179.024 1.00 66.23  ? 97  TYR M CD2 1 
ATOM 3262 C CE1 . TYR C 3 97  ? 150.690 146.731 180.210 1.00 71.53  ? 97  TYR M CE1 1 
ATOM 3263 C CE2 . TYR C 3 97  ? 152.935 147.448 179.851 1.00 61.42  ? 97  TYR M CE2 1 
ATOM 3264 C CZ  . TYR C 3 97  ? 151.708 147.625 180.441 1.00 66.00  ? 97  TYR M CZ  1 
ATOM 3265 O OH  . TYR C 3 97  ? 151.500 148.700 181.266 1.00 72.25  ? 97  TYR M OH  1 
ATOM 3266 N N   . CYS C 3 98  ? 151.605 141.152 177.230 1.00 73.51  ? 98  CYS M N   1 
ATOM 3267 C CA  . CYS C 3 98  ? 151.493 140.140 176.191 1.00 73.60  ? 98  CYS M CA  1 
ATOM 3268 C C   . CYS C 3 98  ? 150.707 140.738 175.032 1.00 75.61  ? 98  CYS M C   1 
ATOM 3269 O O   . CYS C 3 98  ? 149.601 141.249 175.232 1.00 77.22  ? 98  CYS M O   1 
ATOM 3270 C CB  . CYS C 3 98  ? 150.795 138.895 176.749 1.00 74.71  ? 98  CYS M CB  1 
ATOM 3271 S SG  . CYS C 3 98  ? 150.765 137.409 175.721 1.00 94.68  ? 98  CYS M SG  1 
ATOM 3272 N N   . THR C 3 99  ? 151.277 140.697 173.829 1.00 74.62  ? 99  THR M N   1 
ATOM 3273 C CA  . THR C 3 99  ? 150.682 141.344 172.671 1.00 74.18  ? 99  THR M CA  1 
ATOM 3274 C C   . THR C 3 99  ? 150.579 140.362 171.515 1.00 73.09  ? 99  THR M C   1 
ATOM 3275 O O   . THR C 3 99  ? 151.326 139.387 171.430 1.00 77.72  ? 99  THR M O   1 
ATOM 3276 C CB  . THR C 3 99  ? 151.498 142.558 172.210 1.00 73.94  ? 99  THR M CB  1 
ATOM 3277 O OG1 . THR C 3 99  ? 152.596 142.115 171.408 1.00 77.97  ? 99  THR M OG1 1 
ATOM 3278 C CG2 . THR C 3 99  ? 152.044 143.318 173.396 1.00 70.19  ? 99  THR M CG2 1 
ATOM 3279 N N   . ARG C 3 100 ? 149.651 140.649 170.612 1.00 69.78  ? 100 ARG M N   1 
ATOM 3280 C CA  . ARG C 3 100 ? 149.484 139.887 169.384 1.00 70.03  ? 100 ARG M CA  1 
ATOM 3281 C C   . ARG C 3 100 ? 149.979 140.717 168.207 1.00 72.92  ? 100 ARG M C   1 
ATOM 3282 O O   . ARG C 3 100 ? 149.500 141.832 167.982 1.00 75.85  ? 100 ARG M O   1 
ATOM 3283 C CB  . ARG C 3 100 ? 148.020 139.500 169.184 1.00 69.34  ? 100 ARG M CB  1 
ATOM 3284 C CG  . ARG C 3 100 ? 147.710 138.937 167.818 1.00 69.95  ? 100 ARG M CG  1 
ATOM 3285 C CD  . ARG C 3 100 ? 146.473 139.595 167.250 1.00 68.47  ? 100 ARG M CD  1 
ATOM 3286 N NE  . ARG C 3 100 ? 145.888 138.829 166.159 1.00 70.97  ? 100 ARG M NE  1 
ATOM 3287 C CZ  . ARG C 3 100 ? 144.735 139.126 165.580 1.00 73.99  ? 100 ARG M CZ  1 
ATOM 3288 N NH1 . ARG C 3 100 ? 144.023 140.173 165.957 1.00 72.72  ? 100 ARG M NH1 1 
ATOM 3289 N NH2 . ARG C 3 100 ? 144.287 138.355 164.595 1.00 77.78  ? 100 ARG M NH2 1 
ATOM 3290 N N   . GLY C 3 101 ? 150.941 140.176 167.467 1.00 75.58  ? 101 GLY M N   1 
ATOM 3291 C CA  . GLY C 3 101 ? 151.474 140.860 166.305 1.00 72.70  ? 101 GLY M CA  1 
ATOM 3292 C C   . GLY C 3 101 ? 150.515 140.752 165.133 1.00 76.22  ? 101 GLY M C   1 
ATOM 3293 O O   . GLY C 3 101 ? 149.913 139.707 164.900 1.00 82.76  ? 101 GLY M O   1 
ATOM 3294 N N   . ALA C 3 102 ? 150.350 141.832 164.394 1.00 75.75  ? 102 ALA M N   1 
ATOM 3295 C CA  . ALA C 3 102 ? 149.432 141.781 163.280 1.00 72.54  ? 102 ALA M CA  1 
ATOM 3296 C C   . ALA C 3 102 ? 150.190 141.686 161.984 1.00 72.98  ? 102 ALA M C   1 
ATOM 3297 O O   . ALA C 3 102 ? 151.011 142.538 161.675 1.00 79.09  ? 102 ALA M O   1 
ATOM 3298 C CB  . ALA C 3 102 ? 148.536 143.004 163.276 1.00 76.05  ? 102 ALA M CB  1 
ATOM 3299 N N   . PRO C 3 103 ? 149.932 140.619 161.229 1.00 73.30  ? 103 PRO M N   1 
ATOM 3300 C CA  . PRO C 3 103 ? 150.545 140.385 159.925 1.00 75.90  ? 103 PRO M CA  1 
ATOM 3301 C C   . PRO C 3 103 ? 149.969 141.363 158.924 1.00 73.16  ? 103 PRO M C   1 
ATOM 3302 O O   . PRO C 3 103 ? 148.827 141.772 159.072 1.00 73.61  ? 103 PRO M O   1 
ATOM 3303 C CB  . PRO C 3 103 ? 150.114 138.959 159.593 1.00 79.45  ? 103 PRO M CB  1 
ATOM 3304 C CG  . PRO C 3 103 ? 149.826 138.339 160.914 1.00 74.64  ? 103 PRO M CG  1 
ATOM 3305 C CD  . PRO C 3 103 ? 149.193 139.441 161.696 1.00 75.71  ? 103 PRO M CD  1 
ATOM 3306 N N   . TYR C 3 104 ? 150.737 141.724 157.907 1.00 75.91  ? 104 TYR M N   1 
ATOM 3307 C CA  . TYR C 3 104 ? 150.326 142.808 157.027 1.00 76.81  ? 104 TYR M CA  1 
ATOM 3308 C C   . TYR C 3 104 ? 149.001 142.639 156.344 1.00 79.97  ? 104 TYR M C   1 
ATOM 3309 O O   . TYR C 3 104 ? 148.207 143.572 156.293 1.00 88.76  ? 104 TYR M O   1 
ATOM 3310 C CB  . TYR C 3 104 ? 151.399 143.091 155.989 1.00 75.69  ? 104 TYR M CB  1 
ATOM 3311 C CG  . TYR C 3 104 ? 151.988 144.461 156.125 1.00 76.00  ? 104 TYR M CG  1 
ATOM 3312 C CD1 . TYR C 3 104 ? 151.233 145.584 155.851 1.00 77.28  ? 104 TYR M CD1 1 
ATOM 3313 C CD2 . TYR C 3 104 ? 153.295 144.636 156.525 1.00 76.67  ? 104 TYR M CD2 1 
ATOM 3314 C CE1 . TYR C 3 104 ? 151.768 146.844 155.967 1.00 78.18  ? 104 TYR M CE1 1 
ATOM 3315 C CE2 . TYR C 3 104 ? 153.837 145.893 156.645 1.00 74.76  ? 104 TYR M CE2 1 
ATOM 3316 C CZ  . TYR C 3 104 ? 153.067 146.989 156.364 1.00 80.86  ? 104 TYR M CZ  1 
ATOM 3317 O OH  . TYR C 3 104 ? 153.605 148.239 156.485 1.00 86.31  ? 104 TYR M OH  1 
ATOM 3318 N N   . GLY C 3 105 ? 148.734 141.460 155.830 1.00 76.25  ? 105 GLY M N   1 
ATOM 3319 C CA  . GLY C 3 105 ? 147.444 141.239 155.219 1.00 79.38  ? 105 GLY M CA  1 
ATOM 3320 C C   . GLY C 3 105 ? 146.733 140.354 156.203 1.00 76.76  ? 105 GLY M C   1 
ATOM 3321 O O   . GLY C 3 105 ? 146.868 140.491 157.413 1.00 81.27  ? 105 GLY M O   1 
ATOM 3322 N N   . GLY C 3 106 ? 145.928 139.434 155.697 1.00 90.88  ? 106 GLY M N   1 
ATOM 3323 C CA  . GLY C 3 106 ? 145.321 138.475 156.591 1.00 93.97  ? 106 GLY M CA  1 
ATOM 3324 C C   . GLY C 3 106 ? 146.457 137.621 157.138 1.00 92.11  ? 106 GLY M C   1 
ATOM 3325 O O   . GLY C 3 106 ? 146.536 137.356 158.334 1.00 92.03  ? 106 GLY M O   1 
ATOM 3326 N N   . ASN C 3 107 ? 147.350 137.201 156.244 1.00 87.07  ? 107 ASN M N   1 
ATOM 3327 C CA  . ASN C 3 107 ? 148.491 136.413 156.613 1.00 89.92  ? 107 ASN M CA  1 
ATOM 3328 C C   . ASN C 3 107 ? 149.738 136.819 155.847 1.00 93.42  ? 107 ASN M C   1 
ATOM 3329 O O   . ASN C 3 107 ? 149.697 137.076 154.650 1.00 98.23  ? 107 ASN M O   1 
ATOM 3330 C CB  . ASN C 3 107 ? 148.193 134.967 156.277 1.00 99.49  ? 107 ASN M CB  1 
ATOM 3331 C CG  . ASN C 3 107 ? 147.762 134.803 154.836 1.00 102.96 ? 107 ASN M CG  1 
ATOM 3332 O OD1 . ASN C 3 107 ? 147.558 135.789 154.126 1.00 94.66  ? 107 ASN M OD1 1 
ATOM 3333 N ND2 . ASN C 3 107 ? 147.621 133.560 154.395 1.00 101.96 ? 107 ASN M ND2 1 
ATOM 3334 N N   . SER C 3 108 ? 150.843 136.870 156.566 1.00 83.67  ? 108 SER M N   1 
ATOM 3335 C CA  . SER C 3 108 ? 152.174 137.102 156.029 1.00 83.41  ? 108 SER M CA  1 
ATOM 3336 C C   . SER C 3 108 ? 153.163 137.091 157.180 1.00 83.32  ? 108 SER M C   1 
ATOM 3337 O O   . SER C 3 108 ? 152.792 137.255 158.344 1.00 88.32  ? 108 SER M O   1 
ATOM 3338 C CB  . SER C 3 108 ? 152.254 138.418 155.254 1.00 86.29  ? 108 SER M CB  1 
ATOM 3339 O OG  . SER C 3 108 ? 152.029 138.198 153.874 1.00 86.79  ? 108 SER M OG  1 
ATOM 3340 N N   . ASP C 3 109 ? 154.432 136.890 156.836 1.00 82.93  ? 109 ASP M N   1 
ATOM 3341 C CA  . ASP C 3 109 ? 155.470 136.851 157.857 1.00 87.69  ? 109 ASP M CA  1 
ATOM 3342 C C   . ASP C 3 109 ? 155.750 138.251 158.393 1.00 88.41  ? 109 ASP M C   1 
ATOM 3343 O O   . ASP C 3 109 ? 156.224 138.409 159.521 1.00 90.82  ? 109 ASP M O   1 
ATOM 3344 C CB  . ASP C 3 109 ? 156.734 136.218 157.271 1.00 90.82  ? 109 ASP M CB  1 
ATOM 3345 C CG  . ASP C 3 109 ? 157.800 135.924 158.317 1.00 95.21  ? 109 ASP M CG  1 
ATOM 3346 O OD1 . ASP C 3 109 ? 157.628 136.281 159.498 1.00 92.99  ? 109 ASP M OD1 1 
ATOM 3347 O OD2 . ASP C 3 109 ? 158.829 135.322 157.947 1.00 97.05  ? 109 ASP M OD2 1 
ATOM 3348 N N   . TYR C 3 110 ? 155.440 139.280 157.614 1.00 77.17  ? 110 TYR M N   1 
ATOM 3349 C CA  . TYR C 3 110 ? 155.831 140.629 157.994 1.00 73.52  ? 110 TYR M CA  1 
ATOM 3350 C C   . TYR C 3 110 ? 154.700 141.339 158.729 1.00 73.09  ? 110 TYR M C   1 
ATOM 3351 O O   . TYR C 3 110 ? 153.537 141.283 158.323 1.00 80.76  ? 110 TYR M O   1 
ATOM 3352 C CB  . TYR C 3 110 ? 156.254 141.406 156.755 1.00 73.83  ? 110 TYR M CB  1 
ATOM 3353 C CG  . TYR C 3 110 ? 157.124 140.572 155.850 1.00 75.83  ? 110 TYR M CG  1 
ATOM 3354 C CD1 . TYR C 3 110 ? 158.388 140.172 156.251 1.00 78.11  ? 110 TYR M CD1 1 
ATOM 3355 C CD2 . TYR C 3 110 ? 156.679 140.175 154.602 1.00 78.33  ? 110 TYR M CD2 1 
ATOM 3356 C CE1 . TYR C 3 110 ? 159.181 139.396 155.437 1.00 78.28  ? 110 TYR M CE1 1 
ATOM 3357 C CE2 . TYR C 3 110 ? 157.468 139.410 153.776 1.00 80.82  ? 110 TYR M CE2 1 
ATOM 3358 C CZ  . TYR C 3 110 ? 158.719 139.026 154.197 1.00 81.47  ? 110 TYR M CZ  1 
ATOM 3359 O OH  . TYR C 3 110 ? 159.511 138.261 153.377 1.00 82.59  ? 110 TYR M OH  1 
ATOM 3360 N N   . TYR C 3 111 ? 155.050 142.005 159.824 1.00 68.12  ? 111 TYR M N   1 
ATOM 3361 C CA  . TYR C 3 111 ? 154.085 142.622 160.719 1.00 73.43  ? 111 TYR M CA  1 
ATOM 3362 C C   . TYR C 3 111 ? 154.233 144.134 160.719 1.00 77.80  ? 111 TYR M C   1 
ATOM 3363 O O   . TYR C 3 111 ? 155.305 144.671 160.427 1.00 81.41  ? 111 TYR M O   1 
ATOM 3364 C CB  . TYR C 3 111 ? 154.242 142.094 162.144 1.00 76.31  ? 111 TYR M CB  1 
ATOM 3365 C CG  . TYR C 3 111 ? 154.631 140.642 162.207 1.00 73.76  ? 111 TYR M CG  1 
ATOM 3366 C CD1 . TYR C 3 111 ? 153.693 139.649 161.986 1.00 74.30  ? 111 TYR M CD1 1 
ATOM 3367 C CD2 . TYR C 3 111 ? 155.935 140.264 162.469 1.00 75.62  ? 111 TYR M CD2 1 
ATOM 3368 C CE1 . TYR C 3 111 ? 154.039 138.322 162.035 1.00 74.59  ? 111 TYR M CE1 1 
ATOM 3369 C CE2 . TYR C 3 111 ? 156.290 138.937 162.519 1.00 74.32  ? 111 TYR M CE2 1 
ATOM 3370 C CZ  . TYR C 3 111 ? 155.337 137.971 162.304 1.00 76.37  ? 111 TYR M CZ  1 
ATOM 3371 O OH  . TYR C 3 111 ? 155.684 136.646 162.352 1.00 84.71  ? 111 TYR M OH  1 
ATOM 3372 N N   . TYR C 3 112 ? 153.139 144.819 161.054 1.00 73.66  ? 112 TYR M N   1 
ATOM 3373 C CA  . TYR C 3 112 ? 153.144 146.270 161.139 1.00 74.21  ? 112 TYR M CA  1 
ATOM 3374 C C   . TYR C 3 112 ? 152.968 146.812 162.548 1.00 77.50  ? 112 TYR M C   1 
ATOM 3375 O O   . TYR C 3 112 ? 153.233 147.997 162.767 1.00 85.94  ? 112 TYR M O   1 
ATOM 3376 C CB  . TYR C 3 112 ? 152.055 146.867 160.233 1.00 75.06  ? 112 TYR M CB  1 
ATOM 3377 C CG  . TYR C 3 112 ? 150.633 146.412 160.503 1.00 72.76  ? 112 TYR M CG  1 
ATOM 3378 C CD1 . TYR C 3 112 ? 149.971 146.763 161.668 1.00 72.94  ? 112 TYR M CD1 1 
ATOM 3379 C CD2 . TYR C 3 112 ? 149.941 145.660 159.568 1.00 75.40  ? 112 TYR M CD2 1 
ATOM 3380 C CE1 . TYR C 3 112 ? 148.675 146.364 161.902 1.00 74.01  ? 112 TYR M CE1 1 
ATOM 3381 C CE2 . TYR C 3 112 ? 148.644 145.257 159.794 1.00 74.75  ? 112 TYR M CE2 1 
ATOM 3382 C CZ  . TYR C 3 112 ? 148.016 145.613 160.962 1.00 72.77  ? 112 TYR M CZ  1 
ATOM 3383 O OH  . TYR C 3 112 ? 146.723 145.211 161.192 1.00 73.24  ? 112 TYR M OH  1 
ATOM 3384 N N   . GLY C 3 113 ? 152.534 145.996 163.499 1.00 69.44  ? 113 GLY M N   1 
ATOM 3385 C CA  . GLY C 3 113 ? 152.308 146.504 164.839 1.00 68.97  ? 113 GLY M CA  1 
ATOM 3386 C C   . GLY C 3 113 ? 151.801 145.419 165.759 1.00 71.29  ? 113 GLY M C   1 
ATOM 3387 O O   . GLY C 3 113 ? 151.678 144.250 165.379 1.00 76.17  ? 113 GLY M O   1 
ATOM 3388 N N   . LEU C 3 114 ? 151.516 145.830 166.990 1.00 67.12  ? 114 LEU M N   1 
ATOM 3389 C CA  . LEU C 3 114 ? 150.929 144.970 168.010 1.00 68.26  ? 114 LEU M CA  1 
ATOM 3390 C C   . LEU C 3 114 ? 149.585 145.570 168.397 1.00 68.70  ? 114 LEU M C   1 
ATOM 3391 O O   . LEU C 3 114 ? 149.533 146.632 169.026 1.00 73.91  ? 114 LEU M O   1 
ATOM 3392 C CB  . LEU C 3 114 ? 151.856 144.845 169.217 1.00 70.95  ? 114 LEU M CB  1 
ATOM 3393 C CG  . LEU C 3 114 ? 153.341 144.700 168.885 1.00 70.66  ? 114 LEU M CG  1 
ATOM 3394 C CD1 . LEU C 3 114 ? 154.179 144.704 170.146 1.00 72.42  ? 114 LEU M CD1 1 
ATOM 3395 C CD2 . LEU C 3 114 ? 153.588 143.435 168.092 1.00 71.63  ? 114 LEU M CD2 1 
ATOM 3396 N N   . ASP C 3 115 ? 148.499 144.892 168.025 1.00 69.86  ? 115 ASP M N   1 
ATOM 3397 C CA  . ASP C 3 115 ? 147.175 145.493 168.135 1.00 71.04  ? 115 ASP M CA  1 
ATOM 3398 C C   . ASP C 3 115 ? 146.629 145.403 169.552 1.00 72.02  ? 115 ASP M C   1 
ATOM 3399 O O   . ASP C 3 115 ? 146.360 146.422 170.194 1.00 81.67  ? 115 ASP M O   1 
ATOM 3400 C CB  . ASP C 3 115 ? 146.203 144.814 167.173 1.00 73.23  ? 115 ASP M CB  1 
ATOM 3401 C CG  . ASP C 3 115 ? 146.833 144.482 165.854 1.00 81.27  ? 115 ASP M CG  1 
ATOM 3402 O OD1 . ASP C 3 115 ? 146.415 143.476 165.248 1.00 89.04  ? 115 ASP M OD1 1 
ATOM 3403 O OD2 . ASP C 3 115 ? 147.744 145.218 165.427 1.00 82.27  ? 115 ASP M OD2 1 
ATOM 3404 N N   . VAL C 3 116 ? 146.449 144.188 170.047 1.00 64.86  ? 116 VAL M N   1 
ATOM 3405 C CA  . VAL C 3 116 ? 145.727 143.947 171.287 1.00 69.83  ? 116 VAL M CA  1 
ATOM 3406 C C   . VAL C 3 116 ? 146.725 143.676 172.406 1.00 69.62  ? 116 VAL M C   1 
ATOM 3407 O O   . VAL C 3 116 ? 147.633 142.849 172.269 1.00 74.83  ? 116 VAL M O   1 
ATOM 3408 C CB  . VAL C 3 116 ? 144.703 142.814 171.115 1.00 68.82  ? 116 VAL M CB  1 
ATOM 3409 C CG1 . VAL C 3 116 ? 143.823 143.111 169.925 1.00 71.08  ? 116 VAL M CG1 1 
ATOM 3410 C CG2 . VAL C 3 116 ? 145.402 141.525 170.820 1.00 74.70  ? 116 VAL M CG2 1 
ATOM 3411 N N   . TRP C 3 117 ? 146.576 144.412 173.500 1.00 66.60  ? 117 TRP M N   1 
ATOM 3412 C CA  . TRP C 3 117 ? 147.495 144.367 174.625 1.00 67.04  ? 117 TRP M CA  1 
ATOM 3413 C C   . TRP C 3 117 ? 146.761 143.886 175.865 1.00 68.90  ? 117 TRP M C   1 
ATOM 3414 O O   . TRP C 3 117 ? 145.691 144.404 176.196 1.00 71.66  ? 117 TRP M O   1 
ATOM 3415 C CB  . TRP C 3 117 ? 148.098 145.746 174.890 1.00 67.67  ? 117 TRP M CB  1 
ATOM 3416 C CG  . TRP C 3 117 ? 149.018 146.213 173.834 1.00 66.95  ? 117 TRP M CG  1 
ATOM 3417 C CD1 . TRP C 3 117 ? 148.697 146.533 172.553 1.00 71.15  ? 117 TRP M CD1 1 
ATOM 3418 C CD2 . TRP C 3 117 ? 150.421 146.437 173.965 1.00 68.41  ? 117 TRP M CD2 1 
ATOM 3419 N NE1 . TRP C 3 117 ? 149.816 146.936 171.871 1.00 74.44  ? 117 TRP M NE1 1 
ATOM 3420 C CE2 . TRP C 3 117 ? 150.889 146.886 172.719 1.00 69.68  ? 117 TRP M CE2 1 
ATOM 3421 C CE3 . TRP C 3 117 ? 151.329 146.299 175.015 1.00 70.66  ? 117 TRP M CE3 1 
ATOM 3422 C CZ2 . TRP C 3 117 ? 152.222 147.195 172.493 1.00 68.28  ? 117 TRP M CZ2 1 
ATOM 3423 C CZ3 . TRP C 3 117 ? 152.650 146.606 174.789 1.00 71.64  ? 117 TRP M CZ3 1 
ATOM 3424 C CH2 . TRP C 3 117 ? 153.086 147.049 173.538 1.00 71.43  ? 117 TRP M CH2 1 
ATOM 3425 N N   . GLY C 3 118 ? 147.334 142.905 176.544 1.00 69.54  ? 118 GLY M N   1 
ATOM 3426 C CA  . GLY C 3 118 ? 146.807 142.496 177.823 1.00 70.07  ? 118 GLY M CA  1 
ATOM 3427 C C   . GLY C 3 118 ? 147.092 143.527 178.894 1.00 69.72  ? 118 GLY M C   1 
ATOM 3428 O O   . GLY C 3 118 ? 147.915 144.428 178.739 1.00 71.05  ? 118 GLY M O   1 
ATOM 3429 N N   . GLN C 3 119 ? 146.389 143.382 180.018 1.00 84.35  ? 119 GLN M N   1 
ATOM 3430 C CA  . GLN C 3 119 ? 146.527 144.338 181.109 1.00 85.23  ? 119 GLN M CA  1 
ATOM 3431 C C   . GLN C 3 119 ? 147.929 144.352 181.696 1.00 85.95  ? 119 GLN M C   1 
ATOM 3432 O O   . GLN C 3 119 ? 148.298 145.321 182.367 1.00 91.54  ? 119 GLN M O   1 
ATOM 3433 C CB  . GLN C 3 119 ? 145.509 144.030 182.208 1.00 85.65  ? 119 GLN M CB  1 
ATOM 3434 C CG  . GLN C 3 119 ? 144.023 144.032 181.806 1.00 90.42  ? 119 GLN M CG  1 
ATOM 3435 C CD  . GLN C 3 119 ? 143.539 145.280 181.063 1.00 95.89  ? 119 GLN M CD  1 
ATOM 3436 O OE1 . GLN C 3 119 ? 144.223 145.841 180.207 1.00 97.31  ? 119 GLN M OE1 1 
ATOM 3437 N NE2 . GLN C 3 119 ? 142.335 145.721 181.408 1.00 95.42  ? 119 GLN M NE2 1 
ATOM 3438 N N   . GLY C 3 120 ? 148.716 143.309 181.465 1.00 68.91  ? 120 GLY M N   1 
ATOM 3439 C CA  . GLY C 3 120 ? 150.068 143.268 181.977 1.00 69.43  ? 120 GLY M CA  1 
ATOM 3440 C C   . GLY C 3 120 ? 150.121 142.838 183.424 1.00 67.71  ? 120 GLY M C   1 
ATOM 3441 O O   . GLY C 3 120 ? 149.237 143.183 184.211 1.00 70.50  ? 120 GLY M O   1 
ATOM 3442 N N   . THR C 3 121 ? 151.149 142.082 183.789 1.00 58.69  ? 121 THR M N   1 
ATOM 3443 C CA  . THR C 3 121 ? 151.333 141.642 185.162 1.00 62.22  ? 121 THR M CA  1 
ATOM 3444 C C   . THR C 3 121 ? 152.686 142.120 185.667 1.00 61.38  ? 121 THR M C   1 
ATOM 3445 O O   . THR C 3 121 ? 153.631 142.284 184.894 1.00 63.15  ? 121 THR M O   1 
ATOM 3446 C CB  . THR C 3 121 ? 151.220 140.120 185.281 1.00 62.21  ? 121 THR M CB  1 
ATOM 3447 O OG1 . THR C 3 121 ? 151.393 139.728 186.648 1.00 62.25  ? 121 THR M OG1 1 
ATOM 3448 C CG2 . THR C 3 121 ? 152.257 139.443 184.427 1.00 66.32  ? 121 THR M CG2 1 
ATOM 3449 N N   . THR C 3 122 ? 152.771 142.365 186.969 1.00 63.96  ? 122 THR M N   1 
ATOM 3450 C CA  . THR C 3 122 ? 153.950 143.001 187.536 1.00 65.19  ? 122 THR M CA  1 
ATOM 3451 C C   . THR C 3 122 ? 154.919 141.970 188.098 1.00 65.32  ? 122 THR M C   1 
ATOM 3452 O O   . THR C 3 122 ? 154.515 140.958 188.680 1.00 65.85  ? 122 THR M O   1 
ATOM 3453 C CB  . THR C 3 122 ? 153.555 144.012 188.616 1.00 64.57  ? 122 THR M CB  1 
ATOM 3454 O OG1 . THR C 3 122 ? 154.707 144.767 189.008 1.00 66.85  ? 122 THR M OG1 1 
ATOM 3455 C CG2 . THR C 3 122 ? 152.961 143.323 189.831 1.00 69.33  ? 122 THR M CG2 1 
ATOM 3456 N N   . VAL C 3 123 ? 156.207 142.224 187.894 1.00 65.05  ? 123 VAL M N   1 
ATOM 3457 C CA  . VAL C 3 123 ? 157.276 141.359 188.367 1.00 61.81  ? 123 VAL M CA  1 
ATOM 3458 C C   . VAL C 3 123 ? 158.280 142.237 189.093 1.00 67.25  ? 123 VAL M C   1 
ATOM 3459 O O   . VAL C 3 123 ? 158.867 143.143 188.490 1.00 75.52  ? 123 VAL M O   1 
ATOM 3460 C CB  . VAL C 3 123 ? 157.953 140.599 187.216 1.00 63.34  ? 123 VAL M CB  1 
ATOM 3461 C CG1 . VAL C 3 123 ? 159.224 139.927 187.695 1.00 64.31  ? 123 VAL M CG1 1 
ATOM 3462 C CG2 . VAL C 3 123 ? 157.000 139.584 186.621 1.00 63.33  ? 123 VAL M CG2 1 
ATOM 3463 N N   . THR C 3 124 ? 158.474 141.979 190.379 1.00 69.62  ? 124 THR M N   1 
ATOM 3464 C CA  . THR C 3 124 ? 159.437 142.713 191.185 1.00 67.60  ? 124 THR M CA  1 
ATOM 3465 C C   . THR C 3 124 ? 160.497 141.740 191.668 1.00 69.03  ? 124 THR M C   1 
ATOM 3466 O O   . THR C 3 124 ? 160.172 140.682 192.216 1.00 73.29  ? 124 THR M O   1 
ATOM 3467 C CB  . THR C 3 124 ? 158.761 143.403 192.371 1.00 66.78  ? 124 THR M CB  1 
ATOM 3468 O OG1 . THR C 3 124 ? 157.828 142.506 192.982 1.00 72.77  ? 124 THR M OG1 1 
ATOM 3469 C CG2 . THR C 3 124 ? 158.027 144.646 191.913 1.00 68.65  ? 124 THR M CG2 1 
ATOM 3470 N N   . VAL C 3 125 ? 161.755 142.091 191.460 1.00 70.26  ? 125 VAL M N   1 
ATOM 3471 C CA  . VAL C 3 125 ? 162.873 141.343 192.009 1.00 74.28  ? 125 VAL M CA  1 
ATOM 3472 C C   . VAL C 3 125 ? 163.514 142.183 193.105 1.00 73.15  ? 125 VAL M C   1 
ATOM 3473 O O   . VAL C 3 125 ? 163.748 143.386 192.929 1.00 74.21  ? 125 VAL M O   1 
ATOM 3474 C CB  . VAL C 3 125 ? 163.873 140.946 190.909 1.00 76.75  ? 125 VAL M CB  1 
ATOM 3475 C CG1 . VAL C 3 125 ? 163.127 140.370 189.727 1.00 79.46  ? 125 VAL M CG1 1 
ATOM 3476 C CG2 . VAL C 3 125 ? 164.659 142.131 190.445 1.00 75.11  ? 125 VAL M CG2 1 
ATOM 3477 N N   . SER C 3 126 ? 163.734 141.569 194.259 1.00 77.90  ? 126 SER M N   1 
ATOM 3478 C CA  . SER C 3 126 ? 164.232 142.285 195.423 1.00 77.89  ? 126 SER M CA  1 
ATOM 3479 C C   . SER C 3 126 ? 164.793 141.267 196.401 1.00 80.50  ? 126 SER M C   1 
ATOM 3480 O O   . SER C 3 126 ? 164.881 140.073 196.104 1.00 90.24  ? 126 SER M O   1 
ATOM 3481 C CB  . SER C 3 126 ? 163.132 143.129 196.067 1.00 84.31  ? 126 SER M CB  1 
ATOM 3482 O OG  . SER C 3 126 ? 162.116 142.305 196.607 1.00 87.20  ? 126 SER M OG  1 
ATOM 3483 N N   . SER C 3 127 ? 165.170 141.749 197.579 1.00 71.69  ? 127 SER M N   1 
ATOM 3484 C CA  . SER C 3 127 ? 165.754 140.877 198.585 1.00 75.88  ? 127 SER M CA  1 
ATOM 3485 C C   . SER C 3 127 ? 165.019 141.016 199.909 1.00 77.88  ? 127 SER M C   1 
ATOM 3486 O O   . SER C 3 127 ? 165.029 140.096 200.732 1.00 86.34  ? 127 SER M O   1 
ATOM 3487 C CB  . SER C 3 127 ? 167.240 141.191 198.757 1.00 78.35  ? 127 SER M CB  1 
ATOM 3488 O OG  . SER C 3 127 ? 167.838 141.495 197.511 1.00 76.01  ? 127 SER M OG  1 
ATOM 3489 N N   . ALA C 3 128 ? 164.379 142.160 200.122 1.00 68.41  ? 128 ALA M N   1 
ATOM 3490 C CA  . ALA C 3 128 ? 163.724 142.418 201.394 1.00 69.40  ? 128 ALA M CA  1 
ATOM 3491 C C   . ALA C 3 128 ? 162.447 141.597 201.522 1.00 72.21  ? 128 ALA M C   1 
ATOM 3492 O O   . ALA C 3 128 ? 161.791 141.264 200.533 1.00 72.65  ? 128 ALA M O   1 
ATOM 3493 N N   . SER C 3 129 ? 162.105 141.266 202.759 1.00 64.39  ? 129 SER M N   1 
ATOM 3494 C CA  . SER C 3 129 ? 160.847 140.606 203.061 1.00 57.40  ? 129 SER M CA  1 
ATOM 3495 C C   . SER C 3 129 ? 159.775 141.667 203.301 1.00 67.41  ? 129 SER M C   1 
ATOM 3496 O O   . SER C 3 129 ? 160.017 142.867 203.162 1.00 74.87  ? 129 SER M O   1 
ATOM 3497 N N   . THR C 3 130 ? 158.574 141.234 203.668 1.00 66.80  ? 130 THR M N   1 
ATOM 3498 C CA  . THR C 3 130 ? 157.478 142.163 203.918 1.00 60.29  ? 130 THR M CA  1 
ATOM 3499 C C   . THR C 3 130 ? 157.784 142.965 205.176 1.00 65.09  ? 130 THR M C   1 
ATOM 3500 O O   . THR C 3 130 ? 157.776 142.423 206.284 1.00 74.28  ? 130 THR M O   1 
ATOM 3501 N N   . LYS C 3 131 ? 158.063 144.253 205.008 1.00 61.37  ? 131 LYS M N   1 
ATOM 3502 C CA  . LYS C 3 131 ? 158.304 145.161 206.121 1.00 54.61  ? 131 LYS M CA  1 
ATOM 3503 C C   . LYS C 3 131 ? 157.198 146.205 206.119 1.00 63.25  ? 131 LYS M C   1 
ATOM 3504 O O   . LYS C 3 131 ? 157.069 146.971 205.159 1.00 76.29  ? 131 LYS M O   1 
ATOM 3505 N N   . GLY C 3 132 ? 156.404 146.230 207.183 1.00 57.47  ? 132 GLY M N   1 
ATOM 3506 C CA  . GLY C 3 132 ? 155.322 147.175 207.297 1.00 56.29  ? 132 GLY M CA  1 
ATOM 3507 C C   . GLY C 3 132 ? 155.829 148.601 207.316 1.00 58.09  ? 132 GLY M C   1 
ATOM 3508 O O   . GLY C 3 132 ? 156.921 148.888 207.812 1.00 61.16  ? 132 GLY M O   1 
ATOM 3509 N N   . PRO C 3 133 ? 155.047 149.521 206.760 1.00 52.87  ? 133 PRO M N   1 
ATOM 3510 C CA  . PRO C 3 133 ? 155.509 150.909 206.672 1.00 52.76  ? 133 PRO M CA  1 
ATOM 3511 C C   . PRO C 3 133 ? 155.737 151.516 208.047 1.00 56.66  ? 133 PRO M C   1 
ATOM 3512 O O   . PRO C 3 133 ? 154.980 151.277 208.989 1.00 54.89  ? 133 PRO M O   1 
ATOM 3513 N N   . SER C 3 134 ? 156.797 152.308 208.154 1.00 69.43  ? 134 SER M N   1 
ATOM 3514 C CA  . SER C 3 134 ? 157.044 153.129 209.330 1.00 55.71  ? 134 SER M CA  1 
ATOM 3515 C C   . SER C 3 134 ? 156.549 154.530 209.004 1.00 64.24  ? 134 SER M C   1 
ATOM 3516 O O   . SER C 3 134 ? 157.029 155.152 208.050 1.00 71.56  ? 134 SER M O   1 
ATOM 3517 N N   . VAL C 3 135 ? 155.583 155.014 209.777 1.00 59.62  ? 135 VAL M N   1 
ATOM 3518 C CA  . VAL C 3 135 ? 154.936 156.296 209.522 1.00 56.98  ? 135 VAL M CA  1 
ATOM 3519 C C   . VAL C 3 135 ? 155.569 157.341 210.430 1.00 61.02  ? 135 VAL M C   1 
ATOM 3520 O O   . VAL C 3 135 ? 155.564 157.194 211.657 1.00 61.68  ? 135 VAL M O   1 
ATOM 3521 N N   . PHE C 3 136 ? 156.109 158.398 209.829 1.00 62.75  ? 136 PHE M N   1 
ATOM 3522 C CA  . PHE C 3 136 ? 156.671 159.517 210.559 1.00 55.17  ? 136 PHE M CA  1 
ATOM 3523 C C   . PHE C 3 136 ? 155.912 160.791 210.210 1.00 62.62  ? 136 PHE M C   1 
ATOM 3524 O O   . PHE C 3 136 ? 155.492 160.967 209.061 1.00 70.63  ? 136 PHE M O   1 
ATOM 3525 N N   . PRO C 3 137 ? 155.708 161.689 211.171 1.00 55.15  ? 137 PRO M N   1 
ATOM 3526 C CA  . PRO C 3 137 ? 154.943 162.906 210.884 1.00 59.89  ? 137 PRO M CA  1 
ATOM 3527 C C   . PRO C 3 137 ? 155.831 164.082 210.514 1.00 66.15  ? 137 PRO M C   1 
ATOM 3528 O O   . PRO C 3 137 ? 156.889 164.311 211.103 1.00 69.01  ? 137 PRO M O   1 
ATOM 3529 N N   . LEU C 3 138 ? 155.381 164.844 209.520 1.00 72.64  ? 138 LEU M N   1 
ATOM 3530 C CA  . LEU C 3 138 ? 155.977 166.125 209.152 1.00 67.91  ? 138 LEU M CA  1 
ATOM 3531 C C   . LEU C 3 138 ? 154.928 167.179 209.493 1.00 74.04  ? 138 LEU M C   1 
ATOM 3532 O O   . LEU C 3 138 ? 153.961 167.366 208.747 1.00 78.40  ? 138 LEU M O   1 
ATOM 3533 N N   . ALA C 3 139 ? 155.114 167.854 210.636 1.00 68.96  ? 139 ALA M N   1 
ATOM 3534 C CA  . ALA C 3 139 ? 154.148 168.802 211.167 1.00 67.74  ? 139 ALA M CA  1 
ATOM 3535 C C   . ALA C 3 139 ? 154.397 170.194 210.599 1.00 72.89  ? 139 ALA M C   1 
ATOM 3536 O O   . ALA C 3 139 ? 155.543 170.571 210.337 1.00 75.92  ? 139 ALA M O   1 
ATOM 3537 N N   . PRO C 3 140 ? 153.338 170.975 210.407 1.00 86.20  ? 140 PRO M N   1 
ATOM 3538 C CA  . PRO C 3 140 ? 153.493 172.320 209.838 1.00 85.00  ? 140 PRO M CA  1 
ATOM 3539 C C   . PRO C 3 140 ? 153.998 173.294 210.889 1.00 84.76  ? 140 PRO M C   1 
ATOM 3540 O O   . PRO C 3 140 ? 153.258 173.704 211.788 1.00 86.09  ? 140 PRO M O   1 
ATOM 3541 N N   . SER C 3 141 ? 155.268 173.670 210.776 1.00 116.87 ? 141 SER M N   1 
ATOM 3542 C CA  . SER C 3 141 ? 155.874 174.643 211.670 1.00 121.57 ? 141 SER M CA  1 
ATOM 3543 C C   . SER C 3 141 ? 155.987 176.027 211.050 1.00 126.32 ? 141 SER M C   1 
ATOM 3544 O O   . SER C 3 141 ? 156.578 176.921 211.664 1.00 129.39 ? 141 SER M O   1 
ATOM 3545 N N   . SER C 3 142 ? 155.443 176.225 209.852 1.00 135.97 ? 142 SER M N   1 
ATOM 3546 C CA  . SER C 3 142 ? 155.547 177.514 209.182 1.00 136.15 ? 142 SER M CA  1 
ATOM 3547 C C   . SER C 3 142 ? 154.756 178.573 209.939 1.00 134.96 ? 142 SER M C   1 
ATOM 3548 O O   . SER C 3 142 ? 153.651 178.319 210.427 1.00 133.47 ? 142 SER M O   1 
ATOM 3549 N N   . LYS C 3 143 ? 155.330 179.767 210.035 1.00 139.17 ? 143 LYS M N   1 
ATOM 3550 C CA  . LYS C 3 143 ? 154.684 180.873 210.728 1.00 140.03 ? 143 LYS M CA  1 
ATOM 3551 C C   . LYS C 3 143 ? 154.936 180.793 212.229 1.00 140.60 ? 143 LYS M C   1 
ATOM 3552 O O   . LYS C 3 143 ? 154.195 180.133 212.957 1.00 142.05 ? 143 LYS M O   1 
ATOM 3553 N N   . GLY C 3 148 ? 147.192 181.510 205.792 1.00 78.47  ? 148 GLY M N   1 
ATOM 3554 C CA  . GLY C 3 148 ? 148.001 180.874 204.770 1.00 80.99  ? 148 GLY M CA  1 
ATOM 3555 C C   . GLY C 3 148 ? 147.783 179.378 204.712 1.00 80.76  ? 148 GLY M C   1 
ATOM 3556 O O   . GLY C 3 148 ? 147.111 178.814 205.572 1.00 84.98  ? 148 GLY M O   1 
ATOM 3557 N N   . THR C 3 149 ? 148.354 178.732 203.700 1.00 69.71  ? 149 THR M N   1 
ATOM 3558 C CA  . THR C 3 149 ? 148.208 177.296 203.505 1.00 73.06  ? 149 THR M CA  1 
ATOM 3559 C C   . THR C 3 149 ? 149.439 176.596 204.065 1.00 74.75  ? 149 THR M C   1 
ATOM 3560 O O   . THR C 3 149 ? 150.553 176.806 203.575 1.00 79.95  ? 149 THR M O   1 
ATOM 3561 N N   . ALA C 3 150 ? 149.237 175.768 205.083 1.00 65.63  ? 150 ALA M N   1 
ATOM 3562 C CA  . ALA C 3 150 ? 150.314 175.022 205.711 1.00 65.29  ? 150 ALA M CA  1 
ATOM 3563 C C   . ALA C 3 150 ? 150.210 173.553 205.328 1.00 69.25  ? 150 ALA M C   1 
ATOM 3564 O O   . ALA C 3 150 ? 149.125 173.041 205.042 1.00 76.07  ? 150 ALA M O   1 
ATOM 3565 N N   . ALA C 3 151 ? 151.352 172.875 205.331 1.00 65.03  ? 151 ALA M N   1 
ATOM 3566 C CA  . ALA C 3 151 ? 151.445 171.491 204.893 1.00 59.29  ? 151 ALA M CA  1 
ATOM 3567 C C   . ALA C 3 151 ? 151.583 170.576 206.101 1.00 64.74  ? 151 ALA M C   1 
ATOM 3568 O O   . ALA C 3 151 ? 152.460 170.781 206.945 1.00 69.77  ? 151 ALA M O   1 
ATOM 3569 N N   . LEU C 3 152 ? 150.711 169.578 206.180 1.00 65.59  ? 152 LEU M N   1 
ATOM 3570 C CA  . LEU C 3 152 ? 150.840 168.479 207.125 1.00 59.32  ? 152 LEU M CA  1 
ATOM 3571 C C   . LEU C 3 152 ? 151.088 167.212 206.321 1.00 63.79  ? 152 LEU M C   1 
ATOM 3572 O O   . LEU C 3 152 ? 150.432 166.984 205.302 1.00 68.86  ? 152 LEU M O   1 
ATOM 3573 N N   . GLY C 3 153 ? 152.040 166.390 206.757 1.00 63.23  ? 153 GLY M N   1 
ATOM 3574 C CA  . GLY C 3 153 ? 152.481 165.288 205.931 1.00 68.10  ? 153 GLY M CA  1 
ATOM 3575 C C   . GLY C 3 153 ? 152.782 164.033 206.721 1.00 71.35  ? 153 GLY M C   1 
ATOM 3576 O O   . GLY C 3 153 ? 153.123 164.067 207.904 1.00 73.35  ? 153 GLY M O   1 
ATOM 3577 N N   . CYS C 3 154 ? 152.670 162.914 206.018 1.00 66.40  ? 154 CYS M N   1 
ATOM 3578 C CA  . CYS C 3 154 ? 153.073 161.608 206.515 1.00 56.50  ? 154 CYS M CA  1 
ATOM 3579 C C   . CYS C 3 154 ? 154.161 161.067 205.601 1.00 67.37  ? 154 CYS M C   1 
ATOM 3580 O O   . CYS C 3 154 ? 154.036 161.132 204.373 1.00 71.85  ? 154 CYS M O   1 
ATOM 3581 N N   . LEU C 3 155 ? 155.231 160.552 206.194 1.00 60.91  ? 155 LEU M N   1 
ATOM 3582 C CA  . LEU C 3 155 ? 156.310 159.913 205.455 1.00 48.92  ? 155 LEU M CA  1 
ATOM 3583 C C   . LEU C 3 155 ? 156.301 158.434 205.810 1.00 58.17  ? 155 LEU M C   1 
ATOM 3584 O O   . LEU C 3 155 ? 156.497 158.072 206.974 1.00 66.60  ? 155 LEU M O   1 
ATOM 3585 N N   . VAL C 3 156 ? 156.060 157.589 204.817 1.00 56.08  ? 156 VAL M N   1 
ATOM 3586 C CA  . VAL C 3 156 ? 156.064 156.144 204.997 1.00 48.03  ? 156 VAL M CA  1 
ATOM 3587 C C   . VAL C 3 156 ? 157.407 155.645 204.485 1.00 56.84  ? 156 VAL M C   1 
ATOM 3588 O O   . VAL C 3 156 ? 157.698 155.733 203.288 1.00 62.24  ? 156 VAL M O   1 
ATOM 3589 N N   . LYS C 3 157 ? 158.226 155.124 205.390 1.00 57.54  ? 157 LYS M N   1 
ATOM 3590 C CA  . LYS C 3 157 ? 159.551 154.625 205.056 1.00 51.32  ? 157 LYS M CA  1 
ATOM 3591 C C   . LYS C 3 157 ? 159.598 153.122 205.282 1.00 57.54  ? 157 LYS M C   1 
ATOM 3592 O O   . LYS C 3 157 ? 158.986 152.608 206.225 1.00 60.74  ? 157 LYS M O   1 
ATOM 3593 N N   . ASP C 3 158 ? 160.332 152.424 204.414 1.00 65.19  ? 158 ASP M N   1 
ATOM 3594 C CA  . ASP C 3 158 ? 160.572 150.990 204.560 1.00 56.47  ? 158 ASP M CA  1 
ATOM 3595 C C   . ASP C 3 158 ? 159.277 150.183 204.444 1.00 65.47  ? 158 ASP M C   1 
ATOM 3596 O O   . ASP C 3 158 ? 158.852 149.492 205.370 1.00 74.45  ? 158 ASP M O   1 
ATOM 3597 N N   . TYR C 3 159 ? 158.650 150.292 203.280 1.00 61.77  ? 159 TYR M N   1 
ATOM 3598 C CA  . TYR C 3 159 ? 157.480 149.498 202.936 1.00 52.60  ? 159 TYR M CA  1 
ATOM 3599 C C   . TYR C 3 159 ? 157.826 148.608 201.752 1.00 66.24  ? 159 TYR M C   1 
ATOM 3600 O O   . TYR C 3 159 ? 158.590 149.008 200.869 1.00 79.81  ? 159 TYR M O   1 
ATOM 3601 N N   . PHE C 3 160 ? 157.273 147.399 201.739 1.00 65.99  ? 160 PHE M N   1 
ATOM 3602 C CA  . PHE C 3 160 ? 157.500 146.486 200.625 1.00 66.18  ? 160 PHE M CA  1 
ATOM 3603 C C   . PHE C 3 160 ? 156.503 145.336 200.670 1.00 70.84  ? 160 PHE M C   1 
ATOM 3604 O O   . PHE C 3 160 ? 156.263 144.768 201.743 1.00 79.28  ? 160 PHE M O   1 
ATOM 3605 N N   . PRO C 3 161 ? 155.894 144.963 199.538 1.00 67.46  ? 161 PRO M N   1 
ATOM 3606 C CA  . PRO C 3 161 ? 156.005 145.571 198.207 1.00 69.43  ? 161 PRO M CA  1 
ATOM 3607 C C   . PRO C 3 161 ? 154.971 146.670 198.017 1.00 74.58  ? 161 PRO M C   1 
ATOM 3608 O O   . PRO C 3 161 ? 154.106 146.849 198.865 1.00 81.46  ? 161 PRO M O   1 
ATOM 3609 N N   . GLU C 3 162 ? 155.031 147.424 196.922 1.00 69.25  ? 162 GLU M N   1 
ATOM 3610 C CA  . GLU C 3 162 ? 154.049 148.465 196.679 1.00 72.54  ? 162 GLU M CA  1 
ATOM 3611 C C   . GLU C 3 162 ? 152.691 147.840 196.370 1.00 78.07  ? 162 GLU M C   1 
ATOM 3612 O O   . GLU C 3 162 ? 152.609 146.683 195.956 1.00 84.22  ? 162 GLU M O   1 
ATOM 3613 N N   . PRO C 3 163 ? 151.602 148.591 196.564 1.00 60.87  ? 163 PRO M N   1 
ATOM 3614 C CA  . PRO C 3 163 ? 151.516 149.964 197.074 1.00 66.81  ? 163 PRO M CA  1 
ATOM 3615 C C   . PRO C 3 163 ? 150.889 150.043 198.459 1.00 71.46  ? 163 PRO M C   1 
ATOM 3616 O O   . PRO C 3 163 ? 150.499 149.033 199.029 1.00 69.66  ? 163 PRO M O   1 
ATOM 3617 N N   . VAL C 3 164 ? 150.786 151.245 199.019 1.00 66.41  ? 164 VAL M N   1 
ATOM 3618 C CA  . VAL C 3 164 ? 150.104 151.476 200.284 1.00 57.37  ? 164 VAL M CA  1 
ATOM 3619 C C   . VAL C 3 164 ? 149.029 152.532 200.062 1.00 60.44  ? 164 VAL M C   1 
ATOM 3620 O O   . VAL C 3 164 ? 149.098 153.340 199.134 1.00 65.70  ? 164 VAL M O   1 
ATOM 3621 N N   . THR C 3 165 ? 148.022 152.514 200.927 1.00 60.53  ? 165 THR M N   1 
ATOM 3622 C CA  . THR C 3 165 ? 146.886 153.421 200.833 1.00 55.88  ? 165 THR M CA  1 
ATOM 3623 C C   . THR C 3 165 ? 147.003 154.486 201.914 1.00 65.02  ? 165 THR M C   1 
ATOM 3624 O O   . THR C 3 165 ? 147.188 154.163 203.090 1.00 70.25  ? 165 THR M O   1 
ATOM 3625 N N   . VAL C 3 166 ? 146.890 155.748 201.514 1.00 61.31  ? 166 VAL M N   1 
ATOM 3626 C CA  . VAL C 3 166 ? 146.980 156.881 202.428 1.00 54.68  ? 166 VAL M CA  1 
ATOM 3627 C C   . VAL C 3 166 ? 145.632 157.585 202.438 1.00 67.89  ? 166 VAL M C   1 
ATOM 3628 O O   . VAL C 3 166 ? 145.123 157.977 201.382 1.00 75.14  ? 166 VAL M O   1 
ATOM 3629 N N   . SER C 3 167 ? 145.057 157.747 203.625 1.00 68.06  ? 167 SER M N   1 
ATOM 3630 C CA  . SER C 3 167 ? 143.764 158.390 203.790 1.00 60.65  ? 167 SER M CA  1 
ATOM 3631 C C   . SER C 3 167 ? 143.906 159.564 204.745 1.00 71.08  ? 167 SER M C   1 
ATOM 3632 O O   . SER C 3 167 ? 144.577 159.462 205.776 1.00 77.04  ? 167 SER M O   1 
ATOM 3633 N N   . TRP C 3 168 ? 143.271 160.676 204.396 1.00 73.91  ? 168 TRP M N   1 
ATOM 3634 C CA  . TRP C 3 168 ? 143.279 161.875 205.220 1.00 70.55  ? 168 TRP M CA  1 
ATOM 3635 C C   . TRP C 3 168 ? 141.945 161.980 205.944 1.00 77.65  ? 168 TRP M C   1 
ATOM 3636 O O   . TRP C 3 168 ? 140.886 161.940 205.311 1.00 78.80  ? 168 TRP M O   1 
ATOM 3637 N N   . ASN C 3 169 ? 142.001 162.121 207.267 1.00 84.94  ? 169 ASN M N   1 
ATOM 3638 C CA  . ASN C 3 169 ? 140.800 162.223 208.093 1.00 77.88  ? 169 ASN M CA  1 
ATOM 3639 C C   . ASN C 3 169 ? 139.907 160.996 207.944 1.00 81.22  ? 169 ASN M C   1 
ATOM 3640 O O   . ASN C 3 169 ? 138.680 161.100 207.909 1.00 78.36  ? 169 ASN M O   1 
ATOM 3641 N N   . SER C 3 170 ? 140.532 159.821 207.863 1.00 92.16  ? 170 SER M N   1 
ATOM 3642 C CA  . SER C 3 170 ? 139.816 158.568 207.631 1.00 90.59  ? 170 SER M CA  1 
ATOM 3643 C C   . SER C 3 170 ? 139.033 158.605 206.320 1.00 100.51 ? 170 SER M C   1 
ATOM 3644 O O   . SER C 3 170 ? 137.917 158.091 206.226 1.00 100.79 ? 170 SER M O   1 
ATOM 3645 N N   . GLY C 3 171 ? 139.627 159.217 205.298 1.00 111.51 ? 171 GLY M N   1 
ATOM 3646 C CA  . GLY C 3 171 ? 138.989 159.363 204.009 1.00 105.02 ? 171 GLY M CA  1 
ATOM 3647 C C   . GLY C 3 171 ? 138.192 160.635 203.821 1.00 104.91 ? 171 GLY M C   1 
ATOM 3648 O O   . GLY C 3 171 ? 137.657 160.853 202.728 1.00 105.74 ? 171 GLY M O   1 
ATOM 3649 N N   . ALA C 3 172 ? 138.090 161.479 204.847 1.00 94.45  ? 172 ALA M N   1 
ATOM 3650 C CA  . ALA C 3 172 ? 137.294 162.695 204.721 1.00 92.81  ? 172 ALA M CA  1 
ATOM 3651 C C   . ALA C 3 172 ? 137.964 163.711 203.805 1.00 97.39  ? 172 ALA M C   1 
ATOM 3652 O O   . ALA C 3 172 ? 137.330 164.251 202.892 1.00 98.87  ? 172 ALA M O   1 
ATOM 3653 N N   . LEU C 3 173 ? 139.251 163.973 204.021 1.00 102.17 ? 173 LEU M N   1 
ATOM 3654 C CA  . LEU C 3 173 ? 139.949 165.070 203.350 1.00 96.18  ? 173 LEU M CA  1 
ATOM 3655 C C   . LEU C 3 173 ? 140.514 164.566 202.028 1.00 97.49  ? 173 LEU M C   1 
ATOM 3656 O O   . LEU C 3 173 ? 141.659 164.115 201.958 1.00 103.50 ? 173 LEU M O   1 
ATOM 3657 N N   . THR C 3 174 ? 139.709 164.646 200.973 1.00 82.78  ? 174 THR M N   1 
ATOM 3658 C CA  . THR C 3 174 ? 140.152 164.317 199.628 1.00 81.05  ? 174 THR M CA  1 
ATOM 3659 C C   . THR C 3 174 ? 140.533 165.545 198.816 1.00 86.13  ? 174 THR M C   1 
ATOM 3660 O O   . THR C 3 174 ? 140.860 165.412 197.633 1.00 88.91  ? 174 THR M O   1 
ATOM 3661 N N   . SER C 3 175 ? 140.496 166.731 199.413 1.00 82.46  ? 175 SER M N   1 
ATOM 3662 C CA  . SER C 3 175 ? 140.819 167.970 198.721 1.00 80.14  ? 175 SER M CA  1 
ATOM 3663 C C   . SER C 3 175 ? 142.190 168.452 199.171 1.00 81.74  ? 175 SER M C   1 
ATOM 3664 O O   . SER C 3 175 ? 142.440 168.591 200.372 1.00 81.35  ? 175 SER M O   1 
ATOM 3665 N N   . GLY C 3 176 ? 143.070 168.703 198.208 1.00 83.15  ? 176 GLY M N   1 
ATOM 3666 C CA  . GLY C 3 176 ? 144.408 169.156 198.512 1.00 80.98  ? 176 GLY M CA  1 
ATOM 3667 C C   . GLY C 3 176 ? 145.365 168.079 198.964 1.00 78.66  ? 176 GLY M C   1 
ATOM 3668 O O   . GLY C 3 176 ? 146.453 168.406 199.446 1.00 82.82  ? 176 GLY M O   1 
ATOM 3669 N N   . VAL C 3 177 ? 145.000 166.811 198.829 1.00 73.71  ? 177 VAL M N   1 
ATOM 3670 C CA  . VAL C 3 177 ? 145.854 165.709 199.253 1.00 72.98  ? 177 VAL M CA  1 
ATOM 3671 C C   . VAL C 3 177 ? 146.690 165.269 198.059 1.00 77.28  ? 177 VAL M C   1 
ATOM 3672 O O   . VAL C 3 177 ? 146.149 164.875 197.022 1.00 82.06  ? 177 VAL M O   1 
ATOM 3673 N N   . HIS C 3 178 ? 148.007 165.341 198.202 1.00 71.35  ? 178 HIS M N   1 
ATOM 3674 C CA  . HIS C 3 178 ? 148.942 164.882 197.186 1.00 62.70  ? 178 HIS M CA  1 
ATOM 3675 C C   . HIS C 3 178 ? 149.651 163.647 197.721 1.00 70.53  ? 178 HIS M C   1 
ATOM 3676 O O   . HIS C 3 178 ? 150.291 163.701 198.777 1.00 75.02  ? 178 HIS M O   1 
ATOM 3677 N N   . THR C 3 179 ? 149.528 162.539 197.000 1.00 61.66  ? 179 THR M N   1 
ATOM 3678 C CA  . THR C 3 179 ? 150.243 161.309 197.314 1.00 56.66  ? 179 THR M CA  1 
ATOM 3679 C C   . THR C 3 179 ? 151.410 161.208 196.341 1.00 67.20  ? 179 THR M C   1 
ATOM 3680 O O   . THR C 3 179 ? 151.209 161.000 195.141 1.00 68.05  ? 179 THR M O   1 
ATOM 3681 N N   . PHE C 3 180 ? 152.624 161.363 196.854 1.00 64.48  ? 180 PHE M N   1 
ATOM 3682 C CA  . PHE C 3 180 ? 153.795 161.323 196.000 1.00 52.91  ? 180 PHE M CA  1 
ATOM 3683 C C   . PHE C 3 180 ? 154.000 159.908 195.462 1.00 59.08  ? 180 PHE M C   1 
ATOM 3684 O O   . PHE C 3 180 ? 153.557 158.933 196.072 1.00 57.73  ? 180 PHE M O   1 
ATOM 3685 N N   . PRO C 3 181 ? 154.653 159.773 194.313 1.00 56.17  ? 181 PRO M N   1 
ATOM 3686 C CA  . PRO C 3 181 ? 154.939 158.434 193.792 1.00 46.58  ? 181 PRO M CA  1 
ATOM 3687 C C   . PRO C 3 181 ? 155.896 157.686 194.704 1.00 55.18  ? 181 PRO M C   1 
ATOM 3688 O O   . PRO C 3 181 ? 156.692 158.279 195.433 1.00 58.96  ? 181 PRO M O   1 
ATOM 3689 N N   . ALA C 3 182 ? 155.792 156.362 194.671 1.00 58.08  ? 182 ALA M N   1 
ATOM 3690 C CA  . ALA C 3 182 ? 156.697 155.526 195.445 1.00 51.18  ? 182 ALA M CA  1 
ATOM 3691 C C   . ALA C 3 182 ? 158.108 155.647 194.887 1.00 60.14  ? 182 ALA M C   1 
ATOM 3692 O O   . ALA C 3 182 ? 158.319 155.569 193.674 1.00 61.82  ? 182 ALA M O   1 
ATOM 3693 N N   . VAL C 3 183 ? 159.077 155.837 195.775 1.00 67.61  ? 183 VAL M N   1 
ATOM 3694 C CA  . VAL C 3 183 ? 160.483 155.951 195.410 1.00 59.30  ? 183 VAL M CA  1 
ATOM 3695 C C   . VAL C 3 183 ? 161.212 154.750 195.991 1.00 62.40  ? 183 VAL M C   1 
ATOM 3696 O O   . VAL C 3 183 ? 161.000 154.390 197.155 1.00 66.62  ? 183 VAL M O   1 
ATOM 3697 N N   . LEU C 3 184 ? 162.057 154.124 195.181 1.00 58.57  ? 184 LEU M N   1 
ATOM 3698 C CA  . LEU C 3 184 ? 162.846 152.978 195.616 1.00 52.14  ? 184 LEU M CA  1 
ATOM 3699 C C   . LEU C 3 184 ? 164.115 153.498 196.280 1.00 60.47  ? 184 LEU M C   1 
ATOM 3700 O O   . LEU C 3 184 ? 165.003 154.031 195.608 1.00 65.66  ? 184 LEU M O   1 
ATOM 3701 N N   . GLN C 3 185 ? 164.197 153.356 197.597 1.00 67.46  ? 185 GLN M N   1 
ATOM 3702 C CA  . GLN C 3 185 ? 165.415 153.700 198.306 1.00 61.74  ? 185 GLN M CA  1 
ATOM 3703 C C   . GLN C 3 185 ? 166.479 152.636 198.058 1.00 72.00  ? 185 GLN M C   1 
ATOM 3704 O O   . GLN C 3 185 ? 166.181 151.485 197.734 1.00 77.79  ? 185 GLN M O   1 
ATOM 3705 N N   . SER C 3 186 ? 167.741 153.040 198.207 1.00 67.54  ? 186 SER M N   1 
ATOM 3706 C CA  . SER C 3 186 ? 168.843 152.103 198.030 1.00 60.18  ? 186 SER M CA  1 
ATOM 3707 C C   . SER C 3 186 ? 168.838 151.001 199.078 1.00 66.53  ? 186 SER M C   1 
ATOM 3708 O O   . SER C 3 186 ? 169.433 149.943 198.852 1.00 69.38  ? 186 SER M O   1 
ATOM 3709 N N   . SER C 3 187 ? 168.177 151.219 200.215 1.00 73.61  ? 187 SER M N   1 
ATOM 3710 C CA  . SER C 3 187 ? 168.094 150.204 201.256 1.00 69.48  ? 187 SER M CA  1 
ATOM 3711 C C   . SER C 3 187 ? 167.212 149.029 200.864 1.00 75.95  ? 187 SER M C   1 
ATOM 3712 O O   . SER C 3 187 ? 167.174 148.035 201.595 1.00 80.71  ? 187 SER M O   1 
ATOM 3713 N N   . GLY C 3 188 ? 166.499 149.122 199.746 1.00 80.96  ? 188 GLY M N   1 
ATOM 3714 C CA  . GLY C 3 188 ? 165.648 148.064 199.264 1.00 76.42  ? 188 GLY M CA  1 
ATOM 3715 C C   . GLY C 3 188 ? 164.177 148.261 199.556 1.00 79.27  ? 188 GLY M C   1 
ATOM 3716 O O   . GLY C 3 188 ? 163.341 147.630 198.901 1.00 82.93  ? 188 GLY M O   1 
ATOM 3717 N N   . LEU C 3 189 ? 163.842 149.120 200.511 1.00 68.09  ? 189 LEU M N   1 
ATOM 3718 C CA  . LEU C 3 189 ? 162.457 149.382 200.856 1.00 66.92  ? 189 LEU M CA  1 
ATOM 3719 C C   . LEU C 3 189 ? 161.890 150.482 199.962 1.00 70.14  ? 189 LEU M C   1 
ATOM 3720 O O   . LEU C 3 189 ? 162.550 150.986 199.052 1.00 68.55  ? 189 LEU M O   1 
ATOM 3721 N N   . TYR C 3 190 ? 160.645 150.860 200.230 1.00 65.77  ? 190 TYR M N   1 
ATOM 3722 C CA  . TYR C 3 190 ? 159.951 151.898 199.488 1.00 56.42  ? 190 TYR M CA  1 
ATOM 3723 C C   . TYR C 3 190 ? 159.669 153.087 200.398 1.00 67.96  ? 190 TYR M C   1 
ATOM 3724 O O   . TYR C 3 190 ? 159.530 152.944 201.617 1.00 76.20  ? 190 TYR M O   1 
ATOM 3725 N N   . SER C 3 191 ? 159.602 154.267 199.789 1.00 58.69  ? 191 SER M N   1 
ATOM 3726 C CA  . SER C 3 191 ? 159.334 155.509 200.497 1.00 52.42  ? 191 SER M CA  1 
ATOM 3727 C C   . SER C 3 191 ? 158.195 156.232 199.797 1.00 61.90  ? 191 SER M C   1 
ATOM 3728 O O   . SER C 3 191 ? 158.211 156.384 198.572 1.00 64.74  ? 191 SER M O   1 
ATOM 3729 N N   . LEU C 3 192 ? 157.212 156.671 200.575 1.00 67.18  ? 192 LEU M N   1 
ATOM 3730 C CA  . LEU C 3 192 ? 156.066 157.405 200.059 1.00 55.42  ? 192 LEU M CA  1 
ATOM 3731 C C   . LEU C 3 192 ? 155.825 158.631 200.925 1.00 62.42  ? 192 LEU M C   1 
ATOM 3732 O O   . LEU C 3 192 ? 156.104 158.627 202.125 1.00 72.59  ? 192 LEU M O   1 
ATOM 3733 N N   . SER C 3 193 ? 155.307 159.687 200.306 1.00 59.71  ? 193 SER M N   1 
ATOM 3734 C CA  . SER C 3 193 ? 155.034 160.938 201.000 1.00 52.36  ? 193 SER M CA  1 
ATOM 3735 C C   . SER C 3 193 ? 153.602 161.361 200.714 1.00 58.88  ? 193 SER M C   1 
ATOM 3736 O O   . SER C 3 193 ? 153.173 161.367 199.557 1.00 65.67  ? 193 SER M O   1 
ATOM 3737 N N   . SER C 3 194 ? 152.866 161.707 201.765 1.00 49.63  ? 194 SER M N   1 
ATOM 3738 C CA  . SER C 3 194 ? 151.515 162.234 201.641 1.00 42.53  ? 194 SER M CA  1 
ATOM 3739 C C   . SER C 3 194 ? 151.503 163.634 202.231 1.00 53.30  ? 194 SER M C   1 
ATOM 3740 O O   . SER C 3 194 ? 151.937 163.828 203.370 1.00 57.67  ? 194 SER M O   1 
ATOM 3741 N N   . VAL C 3 195 ? 151.013 164.601 201.461 1.00 64.58  ? 195 VAL M N   1 
ATOM 3742 C CA  . VAL C 3 195 ? 151.001 166.003 201.861 1.00 55.46  ? 195 VAL M CA  1 
ATOM 3743 C C   . VAL C 3 195 ? 149.576 166.529 201.760 1.00 63.30  ? 195 VAL M C   1 
ATOM 3744 O O   . VAL C 3 195 ? 148.845 166.191 200.825 1.00 71.95  ? 195 VAL M O   1 
ATOM 3745 N N   . VAL C 3 196 ? 149.182 167.352 202.728 1.00 63.26  ? 196 VAL M N   1 
ATOM 3746 C CA  . VAL C 3 196 ? 147.848 167.936 202.773 1.00 56.92  ? 196 VAL M CA  1 
ATOM 3747 C C   . VAL C 3 196 ? 147.983 169.410 203.121 1.00 67.39  ? 196 VAL M C   1 
ATOM 3748 O O   . VAL C 3 196 ? 148.793 169.785 203.976 1.00 73.85  ? 196 VAL M O   1 
ATOM 3749 N N   . THR C 3 197 ? 147.187 170.242 202.458 1.00 70.92  ? 197 THR M N   1 
ATOM 3750 C CA  . THR C 3 197 ? 147.203 171.684 202.663 1.00 66.81  ? 197 THR M CA  1 
ATOM 3751 C C   . THR C 3 197 ? 146.005 172.082 203.512 1.00 68.17  ? 197 THR M C   1 
ATOM 3752 O O   . THR C 3 197 ? 144.865 171.740 203.185 1.00 73.70  ? 197 THR M O   1 
ATOM 3753 N N   . VAL C 3 198 ? 146.265 172.807 204.594 1.00 68.18  ? 198 VAL M N   1 
ATOM 3754 C CA  . VAL C 3 198 ? 145.207 173.230 205.508 1.00 68.93  ? 198 VAL M CA  1 
ATOM 3755 C C   . VAL C 3 198 ? 145.355 174.716 205.813 1.00 74.70  ? 198 VAL M C   1 
ATOM 3756 O O   . VAL C 3 198 ? 146.473 175.248 205.784 1.00 75.31  ? 198 VAL M O   1 
ATOM 3757 N N   . PRO C 3 199 ? 144.266 175.421 206.107 1.00 81.95  ? 199 PRO M N   1 
ATOM 3758 C CA  . PRO C 3 199 ? 144.384 176.836 206.468 1.00 80.71  ? 199 PRO M CA  1 
ATOM 3759 C C   . PRO C 3 199 ? 145.127 177.007 207.783 1.00 91.93  ? 199 PRO M C   1 
ATOM 3760 O O   . PRO C 3 199 ? 145.129 176.124 208.643 1.00 90.77  ? 199 PRO M O   1 
ATOM 3761 N N   . SER C 3 200 ? 145.774 178.168 207.925 1.00 101.70 ? 200 SER M N   1 
ATOM 3762 C CA  . SER C 3 200 ? 146.520 178.456 209.146 1.00 94.26  ? 200 SER M CA  1 
ATOM 3763 C C   . SER C 3 200 ? 145.604 178.454 210.362 1.00 95.69  ? 200 SER M C   1 
ATOM 3764 O O   . SER C 3 200 ? 145.956 177.909 211.414 1.00 94.73  ? 200 SER M O   1 
ATOM 3765 N N   . SER C 3 201 ? 144.424 179.063 210.238 1.00 99.11  ? 201 SER M N   1 
ATOM 3766 C CA  . SER C 3 201 ? 143.439 178.977 211.309 1.00 92.96  ? 201 SER M CA  1 
ATOM 3767 C C   . SER C 3 201 ? 142.966 177.543 211.499 1.00 100.71 ? 201 SER M C   1 
ATOM 3768 O O   . SER C 3 201 ? 142.769 177.093 212.633 1.00 106.29 ? 201 SER M O   1 
ATOM 3769 N N   . SER C 3 202 ? 142.783 176.808 210.399 1.00 93.89  ? 202 SER M N   1 
ATOM 3770 C CA  . SER C 3 202 ? 142.376 175.412 210.495 1.00 94.48  ? 202 SER M CA  1 
ATOM 3771 C C   . SER C 3 202 ? 143.502 174.511 210.983 1.00 91.45  ? 202 SER M C   1 
ATOM 3772 O O   . SER C 3 202 ? 143.239 173.370 211.374 1.00 85.54  ? 202 SER M O   1 
ATOM 3773 N N   . LEU C 3 203 ? 144.745 174.998 210.965 1.00 97.66  ? 203 LEU M N   1 
ATOM 3774 C CA  . LEU C 3 203 ? 145.868 174.191 211.432 1.00 96.60  ? 203 LEU M CA  1 
ATOM 3775 C C   . LEU C 3 203 ? 145.736 173.865 212.913 1.00 96.95  ? 203 LEU M C   1 
ATOM 3776 O O   . LEU C 3 203 ? 146.062 172.753 213.343 1.00 101.69 ? 203 LEU M O   1 
ATOM 3777 N N   . GLY C 3 204 ? 145.271 174.820 213.709 1.00 88.88  ? 204 GLY M N   1 
ATOM 3778 C CA  . GLY C 3 204 ? 145.057 174.619 215.124 1.00 87.00  ? 204 GLY M CA  1 
ATOM 3779 C C   . GLY C 3 204 ? 143.618 174.412 215.541 1.00 87.41  ? 204 GLY M C   1 
ATOM 3780 O O   . GLY C 3 204 ? 143.326 174.477 216.741 1.00 87.16  ? 204 GLY M O   1 
ATOM 3781 N N   . THR C 3 205 ? 142.706 174.167 214.601 1.00 91.91  ? 205 THR M N   1 
ATOM 3782 C CA  . THR C 3 205 ? 141.295 173.991 214.926 1.00 95.09  ? 205 THR M CA  1 
ATOM 3783 C C   . THR C 3 205 ? 140.893 172.520 214.990 1.00 99.90  ? 205 THR M C   1 
ATOM 3784 O O   . THR C 3 205 ? 140.405 172.050 216.022 1.00 100.35 ? 205 THR M O   1 
ATOM 3785 N N   . GLN C 3 206 ? 141.094 171.783 213.904 1.00 97.18  ? 206 GLN M N   1 
ATOM 3786 C CA  . GLN C 3 206 ? 140.716 170.380 213.835 1.00 90.25  ? 206 GLN M CA  1 
ATOM 3787 C C   . GLN C 3 206 ? 141.896 169.503 214.250 1.00 90.33  ? 206 GLN M C   1 
ATOM 3788 O O   . GLN C 3 206 ? 142.898 169.980 214.788 1.00 88.10  ? 206 GLN M O   1 
ATOM 3789 N N   . THR C 3 207 ? 141.782 168.200 214.010 1.00 83.78  ? 207 THR M N   1 
ATOM 3790 C CA  . THR C 3 207 ? 142.852 167.251 214.285 1.00 85.04  ? 207 THR M CA  1 
ATOM 3791 C C   . THR C 3 207 ? 143.193 166.533 212.989 1.00 87.63  ? 207 THR M C   1 
ATOM 3792 O O   . THR C 3 207 ? 142.320 165.919 212.368 1.00 86.97  ? 207 THR M O   1 
ATOM 3793 N N   . TYR C 3 208 ? 144.458 166.607 212.587 1.00 84.12  ? 208 TYR M N   1 
ATOM 3794 C CA  . TYR C 3 208 ? 144.917 165.942 211.373 1.00 81.53  ? 208 TYR M CA  1 
ATOM 3795 C C   . TYR C 3 208 ? 145.179 164.476 211.694 1.00 87.64  ? 208 TYR M C   1 
ATOM 3796 O O   . TYR C 3 208 ? 146.104 164.151 212.446 1.00 95.46  ? 208 TYR M O   1 
ATOM 3797 N N   . ILE C 3 209 ? 144.363 163.588 211.135 1.00 62.68  ? 209 ILE M N   1 
ATOM 3798 C CA  . ILE C 3 209 ? 144.510 162.150 211.323 1.00 60.48  ? 209 ILE M CA  1 
ATOM 3799 C C   . ILE C 3 209 ? 144.861 161.544 209.973 1.00 67.88  ? 209 ILE M C   1 
ATOM 3800 O O   . ILE C 3 209 ? 144.123 161.722 208.996 1.00 74.54  ? 209 ILE M O   1 
ATOM 3801 N N   . CYS C 3 210 ? 145.983 160.835 209.912 1.00 64.12  ? 210 CYS M N   1 
ATOM 3802 C CA  . CYS C 3 210 ? 146.417 160.153 208.703 1.00 56.16  ? 210 CYS M CA  1 
ATOM 3803 C C   . CYS C 3 210 ? 146.314 158.653 208.931 1.00 64.96  ? 210 CYS M C   1 
ATOM 3804 O O   . CYS C 3 210 ? 146.801 158.141 209.944 1.00 72.97  ? 210 CYS M O   1 
ATOM 3805 N N   . ASN C 3 211 ? 145.674 157.954 208.000 1.00 61.88  ? 211 ASN M N   1 
ATOM 3806 C CA  . ASN C 3 211 ? 145.535 156.506 208.062 1.00 59.49  ? 211 ASN M CA  1 
ATOM 3807 C C   . ASN C 3 211 ? 146.395 155.899 206.964 1.00 65.89  ? 211 ASN M C   1 
ATOM 3808 O O   . ASN C 3 211 ? 146.236 156.239 205.788 1.00 73.35  ? 211 ASN M O   1 
ATOM 3809 N N   . VAL C 3 212 ? 147.301 155.004 207.344 1.00 63.25  ? 212 VAL M N   1 
ATOM 3810 C CA  . VAL C 3 212 ? 148.173 154.312 206.403 1.00 60.80  ? 212 VAL M CA  1 
ATOM 3811 C C   . VAL C 3 212 ? 147.804 152.837 206.442 1.00 65.04  ? 212 VAL M C   1 
ATOM 3812 O O   . VAL C 3 212 ? 147.863 152.202 207.502 1.00 70.96  ? 212 VAL M O   1 
ATOM 3813 N N   . ASN C 3 213 ? 147.418 152.295 205.291 1.00 68.60  ? 213 ASN M N   1 
ATOM 3814 C CA  . ASN C 3 213 ? 147.024 150.898 205.163 1.00 66.52  ? 213 ASN M CA  1 
ATOM 3815 C C   . ASN C 3 213 ? 148.029 150.199 204.262 1.00 71.66  ? 213 ASN M C   1 
ATOM 3816 O O   . ASN C 3 213 ? 148.240 150.616 203.119 1.00 80.60  ? 213 ASN M O   1 
ATOM 3817 N N   . HIS C 3 214 ? 148.641 149.139 204.777 1.00 79.08  ? 214 HIS M N   1 
ATOM 3818 C CA  . HIS C 3 214 ? 149.623 148.343 204.044 1.00 77.78  ? 214 HIS M CA  1 
ATOM 3819 C C   . HIS C 3 214 ? 149.079 146.921 203.984 1.00 88.79  ? 214 HIS M C   1 
ATOM 3820 O O   . HIS C 3 214 ? 149.157 146.177 204.968 1.00 95.49  ? 214 HIS M O   1 
ATOM 3821 N N   . LYS C 3 215 ? 148.508 146.562 202.835 1.00 88.66  ? 215 LYS M N   1 
ATOM 3822 C CA  . LYS C 3 215 ? 147.956 145.221 202.665 1.00 85.43  ? 215 LYS M CA  1 
ATOM 3823 C C   . LYS C 3 215 ? 148.996 144.117 202.777 1.00 86.73  ? 215 LYS M C   1 
ATOM 3824 O O   . LYS C 3 215 ? 148.688 143.078 203.386 1.00 85.10  ? 215 LYS M O   1 
ATOM 3825 N N   . PRO C 3 216 ? 150.201 144.249 202.213 1.00 74.81  ? 216 PRO M N   1 
ATOM 3826 C CA  . PRO C 3 216 ? 151.149 143.124 202.257 1.00 73.92  ? 216 PRO M CA  1 
ATOM 3827 C C   . PRO C 3 216 ? 151.500 142.660 203.658 1.00 82.93  ? 216 PRO M C   1 
ATOM 3828 O O   . PRO C 3 216 ? 151.665 141.455 203.882 1.00 85.10  ? 216 PRO M O   1 
ATOM 3829 N N   . SER C 3 217 ? 151.618 143.579 204.612 1.00 79.48  ? 217 SER M N   1 
ATOM 3830 C CA  . SER C 3 217 ? 151.909 143.229 205.993 1.00 75.09  ? 217 SER M CA  1 
ATOM 3831 C C   . SER C 3 217 ? 150.709 143.389 206.912 1.00 77.28  ? 217 SER M C   1 
ATOM 3832 O O   . SER C 3 217 ? 150.807 143.066 208.099 1.00 75.15  ? 217 SER M O   1 
ATOM 3833 N N   . ASN C 3 218 ? 149.579 143.871 206.394 1.00 82.45  ? 218 ASN M N   1 
ATOM 3834 C CA  . ASN C 3 218 ? 148.380 144.101 207.196 1.00 79.50  ? 218 ASN M CA  1 
ATOM 3835 C C   . ASN C 3 218 ? 148.638 145.126 208.298 1.00 78.18  ? 218 ASN M C   1 
ATOM 3836 O O   . ASN C 3 218 ? 148.419 144.870 209.483 1.00 81.10  ? 218 ASN M O   1 
ATOM 3837 N N   . THR C 3 219 ? 149.109 146.300 207.898 1.00 67.71  ? 219 THR M N   1 
ATOM 3838 C CA  . THR C 3 219 ? 149.481 147.351 208.834 1.00 66.32  ? 219 THR M CA  1 
ATOM 3839 C C   . THR C 3 219 ? 148.487 148.498 208.729 1.00 74.49  ? 219 THR M C   1 
ATOM 3840 O O   . THR C 3 219 ? 148.265 149.034 207.641 1.00 80.32  ? 219 THR M O   1 
ATOM 3841 N N   . LYS C 3 220 ? 147.893 148.865 209.859 1.00 66.72  ? 220 LYS M N   1 
ATOM 3842 C CA  . LYS C 3 220 ? 146.990 150.009 209.952 1.00 59.89  ? 220 LYS M CA  1 
ATOM 3843 C C   . LYS C 3 220 ? 147.638 150.989 210.924 1.00 66.32  ? 220 LYS M C   1 
ATOM 3844 O O   . LYS C 3 220 ? 147.570 150.803 212.142 1.00 69.84  ? 220 LYS M O   1 
ATOM 3845 N N   . VAL C 3 221 ? 148.270 152.027 210.388 1.00 65.45  ? 221 VAL M N   1 
ATOM 3846 C CA  . VAL C 3 221 ? 148.987 153.014 211.188 1.00 56.85  ? 221 VAL M CA  1 
ATOM 3847 C C   . VAL C 3 221 ? 148.142 154.280 211.239 1.00 65.33  ? 221 VAL M C   1 
ATOM 3848 O O   . VAL C 3 221 ? 147.813 154.859 210.197 1.00 72.64  ? 221 VAL M O   1 
ATOM 3849 N N   . ASP C 3 222 ? 147.788 154.704 212.444 1.00 62.75  ? 222 ASP M N   1 
ATOM 3850 C CA  . ASP C 3 222 ? 147.045 155.940 212.661 1.00 59.02  ? 222 ASP M CA  1 
ATOM 3851 C C   . ASP C 3 222 ? 148.031 156.965 213.205 1.00 65.06  ? 222 ASP M C   1 
ATOM 3852 O O   . ASP C 3 222 ? 148.501 156.841 214.339 1.00 70.02  ? 222 ASP M O   1 
ATOM 3853 N N   . LYS C 3 223 ? 148.346 157.970 212.397 1.00 66.38  ? 223 LYS M N   1 
ATOM 3854 C CA  . LYS C 3 223 ? 149.288 159.016 212.770 1.00 57.26  ? 223 LYS M CA  1 
ATOM 3855 C C   . LYS C 3 223 ? 148.500 160.279 213.085 1.00 64.63  ? 223 LYS M C   1 
ATOM 3856 O O   . LYS C 3 223 ? 147.715 160.751 212.256 1.00 69.86  ? 223 LYS M O   1 
ATOM 3857 N N   . LYS C 3 224 ? 148.706 160.816 214.279 1.00 60.81  ? 224 LYS M N   1 
ATOM 3858 C CA  . LYS C 3 224 ? 148.084 162.066 214.693 1.00 60.85  ? 224 LYS M CA  1 
ATOM 3859 C C   . LYS C 3 224 ? 149.093 163.177 214.439 1.00 67.98  ? 224 LYS M C   1 
ATOM 3860 O O   . LYS C 3 224 ? 150.094 163.289 215.151 1.00 73.49  ? 224 LYS M O   1 
ATOM 3861 N N   . VAL C 3 225 ? 148.844 163.982 213.416 1.00 73.22  ? 225 VAL M N   1 
ATOM 3862 C CA  . VAL C 3 225 ? 149.703 165.114 213.103 1.00 65.97  ? 225 VAL M CA  1 
ATOM 3863 C C   . VAL C 3 225 ? 149.291 166.270 214.000 1.00 76.59  ? 225 VAL M C   1 
ATOM 3864 O O   . VAL C 3 225 ? 148.108 166.622 214.074 1.00 83.14  ? 225 VAL M O   1 
ATOM 3865 N N   . GLU C 3 226 ? 150.257 166.848 214.695 1.00 79.60  ? 226 GLU M N   1 
ATOM 3866 C CA  . GLU C 3 226 ? 150.038 168.021 215.522 1.00 79.56  ? 226 GLU M CA  1 
ATOM 3867 C C   . GLU C 3 226 ? 151.164 168.999 215.244 1.00 82.31  ? 226 GLU M C   1 
ATOM 3868 O O   . GLU C 3 226 ? 152.233 168.603 214.765 1.00 85.20  ? 226 GLU M O   1 
ATOM 3869 N N   . PRO C 3 227 ? 150.953 170.285 215.511 1.00 78.52  ? 227 PRO M N   1 
ATOM 3870 C CA  . PRO C 3 227 ? 152.061 171.237 215.400 1.00 81.72  ? 227 PRO M CA  1 
ATOM 3871 C C   . PRO C 3 227 ? 153.186 170.853 216.348 1.00 85.76  ? 227 PRO M C   1 
ATOM 3872 O O   . PRO C 3 227 ? 152.952 170.414 217.476 1.00 81.83  ? 227 PRO M O   1 
ATOM 3873 N N   . LYS C 3 228 ? 154.418 171.021 215.882 1.00 100.41 ? 228 LYS M N   1 
ATOM 3874 C CA  . LYS C 3 228 ? 155.597 170.643 216.646 1.00 99.05  ? 228 LYS M CA  1 
ATOM 3875 C C   . LYS C 3 228 ? 155.995 171.798 217.554 1.00 103.51 ? 228 LYS M C   1 
ATOM 3876 O O   . LYS C 3 228 ? 156.219 172.917 217.081 1.00 105.39 ? 228 LYS M O   1 
ATOM 3877 N N   . SER C 3 229 ? 156.083 171.524 218.851 1.00 115.03 ? 229 SER M N   1 
ATOM 3878 C CA  . SER C 3 229 ? 156.456 172.541 219.825 1.00 116.59 ? 229 SER M CA  1 
ATOM 3879 C C   . SER C 3 229 ? 157.954 172.824 219.772 1.00 118.13 ? 229 SER M C   1 
ATOM 3880 O O   . SER C 3 229 ? 158.467 173.317 218.768 1.00 118.87 ? 229 SER M O   1 
ATOM 3881 N N   . ASP D 4 1   ? 171.007 146.770 163.555 1.00 101.51 ? 1   ASP N N   1 
ATOM 3882 C CA  . ASP D 4 1   ? 170.181 147.428 164.558 1.00 99.55  ? 1   ASP N CA  1 
ATOM 3883 C C   . ASP D 4 1   ? 169.757 148.832 164.133 1.00 100.40 ? 1   ASP N C   1 
ATOM 3884 O O   . ASP D 4 1   ? 170.501 149.543 163.462 1.00 104.14 ? 1   ASP N O   1 
ATOM 3885 C CB  . ASP D 4 1   ? 170.915 147.465 165.900 1.00 99.94  ? 1   ASP N CB  1 
ATOM 3886 C CG  . ASP D 4 1   ? 172.034 148.486 165.935 1.00 101.77 ? 1   ASP N CG  1 
ATOM 3887 O OD1 . ASP D 4 1   ? 172.385 148.937 167.044 1.00 108.17 ? 1   ASP N OD1 1 
ATOM 3888 O OD2 . ASP D 4 1   ? 172.605 148.800 164.872 1.00 98.12  ? 1   ASP N OD2 1 
ATOM 3889 N N   . ILE D 4 2   ? 168.542 149.215 164.509 1.00 86.93  ? 2   ILE N N   1 
ATOM 3890 C CA  . ILE D 4 2   ? 167.968 150.507 164.147 1.00 84.55  ? 2   ILE N CA  1 
ATOM 3891 C C   . ILE D 4 2   ? 167.873 151.350 165.409 1.00 85.07  ? 2   ILE N C   1 
ATOM 3892 O O   . ILE D 4 2   ? 167.155 150.993 166.350 1.00 88.46  ? 2   ILE N O   1 
ATOM 3893 C CB  . ILE D 4 2   ? 166.585 150.357 163.492 1.00 83.44  ? 2   ILE N CB  1 
ATOM 3894 C CG1 . ILE D 4 2   ? 166.636 149.552 162.187 1.00 85.93  ? 2   ILE N CG1 1 
ATOM 3895 C CG2 . ILE D 4 2   ? 165.984 151.723 163.224 1.00 89.40  ? 2   ILE N CG2 1 
ATOM 3896 C CD1 . ILE D 4 2   ? 167.948 149.593 161.442 1.00 90.06  ? 2   ILE N CD1 1 
ATOM 3897 N N   . GLN D 4 3   ? 168.594 152.465 165.433 1.00 88.83  ? 3   GLN N N   1 
ATOM 3898 C CA  . GLN D 4 3   ? 168.469 153.418 166.525 1.00 86.28  ? 3   GLN N CA  1 
ATOM 3899 C C   . GLN D 4 3   ? 167.309 154.364 166.259 1.00 86.38  ? 3   GLN N C   1 
ATOM 3900 O O   . GLN D 4 3   ? 167.101 154.818 165.132 1.00 92.04  ? 3   GLN N O   1 
ATOM 3901 C CB  . GLN D 4 3   ? 169.757 154.225 166.720 1.00 90.35  ? 3   GLN N CB  1 
ATOM 3902 C CG  . GLN D 4 3   ? 171.010 153.470 167.186 1.00 90.75  ? 3   GLN N CG  1 
ATOM 3903 C CD  . GLN D 4 3   ? 171.319 152.190 166.433 1.00 97.10  ? 3   GLN N CD  1 
ATOM 3904 O OE1 . GLN D 4 3   ? 170.850 151.971 165.317 1.00 99.50  ? 3   GLN N OE1 1 
ATOM 3905 N NE2 . GLN D 4 3   ? 172.121 151.333 167.050 1.00 100.17 ? 3   GLN N NE2 1 
ATOM 3906 N N   . MET D 4 4   ? 166.559 154.668 167.310 1.00 77.91  ? 4   MET N N   1 
ATOM 3907 C CA  . MET D 4 4   ? 165.349 155.467 167.209 1.00 79.52  ? 4   MET N CA  1 
ATOM 3908 C C   . MET D 4 4   ? 165.480 156.686 168.108 1.00 77.00  ? 4   MET N C   1 
ATOM 3909 O O   . MET D 4 4   ? 165.864 156.560 169.274 1.00 80.67  ? 4   MET N O   1 
ATOM 3910 C CB  . MET D 4 4   ? 164.131 154.636 167.607 1.00 78.71  ? 4   MET N CB  1 
ATOM 3911 C CG  . MET D 4 4   ? 163.835 153.505 166.650 1.00 76.91  ? 4   MET N CG  1 
ATOM 3912 S SD  . MET D 4 4   ? 162.408 153.823 165.615 1.00 91.49  ? 4   MET N SD  1 
ATOM 3913 C CE  . MET D 4 4   ? 161.110 153.690 166.831 1.00 81.19  ? 4   MET N CE  1 
ATOM 3914 N N   . THR D 4 5   ? 165.200 157.856 167.556 1.00 73.45  ? 5   THR N N   1 
ATOM 3915 C CA  . THR D 4 5   ? 165.259 159.087 168.321 1.00 76.85  ? 5   THR N CA  1 
ATOM 3916 C C   . THR D 4 5   ? 163.888 159.733 168.314 1.00 77.82  ? 5   THR N C   1 
ATOM 3917 O O   . THR D 4 5   ? 163.268 159.878 167.269 1.00 82.43  ? 5   THR N O   1 
ATOM 3918 C CB  . THR D 4 5   ? 166.287 160.073 167.756 1.00 76.02  ? 5   THR N CB  1 
ATOM 3919 O OG1 . THR D 4 5   ? 167.510 159.386 167.486 1.00 76.95  ? 5   THR N OG1 1 
ATOM 3920 C CG2 . THR D 4 5   ? 166.552 161.171 168.755 1.00 75.37  ? 5   THR N CG2 1 
ATOM 3921 N N   . GLN D 4 6   ? 163.426 160.129 169.487 1.00 76.90  ? 6   GLN N N   1 
ATOM 3922 C CA  . GLN D 4 6   ? 162.119 160.740 169.630 1.00 79.54  ? 6   GLN N CA  1 
ATOM 3923 C C   . GLN D 4 6   ? 162.254 162.215 169.920 1.00 81.14  ? 6   GLN N C   1 
ATOM 3924 O O   . GLN D 4 6   ? 163.006 162.618 170.797 1.00 85.64  ? 6   GLN N O   1 
ATOM 3925 C CB  . GLN D 4 6   ? 161.374 160.082 170.781 1.00 81.32  ? 6   GLN N CB  1 
ATOM 3926 C CG  . GLN D 4 6   ? 160.688 158.783 170.426 1.00 74.45  ? 6   GLN N CG  1 
ATOM 3927 C CD  . GLN D 4 6   ? 159.250 159.002 170.056 1.00 78.66  ? 6   GLN N CD  1 
ATOM 3928 O OE1 . GLN D 4 6   ? 158.877 160.081 169.623 1.00 85.00  ? 6   GLN N OE1 1 
ATOM 3929 N NE2 . GLN D 4 6   ? 158.432 157.983 170.233 1.00 84.00  ? 6   GLN N NE2 1 
ATOM 3930 N N   . SER D 4 7   ? 161.522 163.025 169.176 1.00 81.58  ? 7   SER N N   1 
ATOM 3931 C CA  . SER D 4 7   ? 161.571 164.460 169.358 1.00 84.82  ? 7   SER N CA  1 
ATOM 3932 C C   . SER D 4 7   ? 160.161 164.988 169.402 1.00 87.26  ? 7   SER N C   1 
ATOM 3933 O O   . SER D 4 7   ? 159.270 164.423 168.779 1.00 94.35  ? 7   SER N O   1 
ATOM 3934 C CB  . SER D 4 7   ? 162.333 165.106 168.204 1.00 90.06  ? 7   SER N CB  1 
ATOM 3935 O OG  . SER D 4 7   ? 162.392 166.514 168.342 1.00 95.31  ? 7   SER N OG  1 
ATOM 3936 N N   . PRO D 4 8   ? 159.942 166.080 170.134 1.00 83.39  ? 8   PRO N N   1 
ATOM 3937 C CA  . PRO D 4 8   ? 160.597 166.446 171.389 1.00 85.34  ? 8   PRO N CA  1 
ATOM 3938 C C   . PRO D 4 8   ? 160.121 165.569 172.525 1.00 80.50  ? 8   PRO N C   1 
ATOM 3939 O O   . PRO D 4 8   ? 159.061 164.969 172.426 1.00 81.27  ? 8   PRO N O   1 
ATOM 3940 C CB  . PRO D 4 8   ? 160.123 167.876 171.614 1.00 88.72  ? 8   PRO N CB  1 
ATOM 3941 C CG  . PRO D 4 8   ? 158.785 167.914 170.967 1.00 87.43  ? 8   PRO N CG  1 
ATOM 3942 C CD  . PRO D 4 8   ? 158.927 167.068 169.741 1.00 83.77  ? 8   PRO N CD  1 
ATOM 3943 N N   . SER D 4 9   ? 160.905 165.473 173.587 1.00 78.06  ? 9   SER N N   1 
ATOM 3944 C CA  . SER D 4 9   ? 160.512 164.648 174.712 1.00 80.80  ? 9   SER N CA  1 
ATOM 3945 C C   . SER D 4 9   ? 159.231 165.126 175.392 1.00 80.61  ? 9   SER N C   1 
ATOM 3946 O O   . SER D 4 9   ? 158.378 164.318 175.738 1.00 86.79  ? 9   SER N O   1 
ATOM 3947 C CB  . SER D 4 9   ? 161.643 164.552 175.729 1.00 82.62  ? 9   SER N CB  1 
ATOM 3948 O OG  . SER D 4 9   ? 161.405 163.489 176.630 1.00 82.62  ? 9   SER N OG  1 
ATOM 3949 N N   . SER D 4 10  ? 159.078 166.428 175.577 1.00 68.04  ? 10  SER N N   1 
ATOM 3950 C CA  . SER D 4 10  ? 157.878 166.923 176.238 1.00 67.26  ? 10  SER N CA  1 
ATOM 3951 C C   . SER D 4 10  ? 157.096 167.926 175.404 1.00 69.08  ? 10  SER N C   1 
ATOM 3952 O O   . SER D 4 10  ? 157.640 168.920 174.945 1.00 74.37  ? 10  SER N O   1 
ATOM 3953 C CB  . SER D 4 10  ? 158.236 167.529 177.592 1.00 72.96  ? 10  SER N CB  1 
ATOM 3954 O OG  . SER D 4 10  ? 157.128 167.509 178.467 1.00 73.21  ? 10  SER N OG  1 
ATOM 3955 N N   . LEU D 4 11  ? 155.807 167.669 175.242 1.00 78.87  ? 11  LEU N N   1 
ATOM 3956 C CA  . LEU D 4 11  ? 154.937 168.541 174.469 1.00 78.17  ? 11  LEU N CA  1 
ATOM 3957 C C   . LEU D 4 11  ? 153.957 169.234 175.399 1.00 78.53  ? 11  LEU N C   1 
ATOM 3958 O O   . LEU D 4 11  ? 153.304 168.581 176.219 1.00 83.35  ? 11  LEU N O   1 
ATOM 3959 C CB  . LEU D 4 11  ? 154.160 167.759 173.412 1.00 81.83  ? 11  LEU N CB  1 
ATOM 3960 C CG  . LEU D 4 11  ? 154.662 167.898 171.983 1.00 82.32  ? 11  LEU N CG  1 
ATOM 3961 C CD1 . LEU D 4 11  ? 154.598 169.345 171.537 1.00 79.84  ? 11  LEU N CD1 1 
ATOM 3962 C CD2 . LEU D 4 11  ? 156.058 167.361 171.897 1.00 81.37  ? 11  LEU N CD2 1 
ATOM 3963 N N   . SER D 4 12  ? 153.847 170.545 175.261 1.00 70.74  ? 12  SER N N   1 
ATOM 3964 C CA  . SER D 4 12  ? 152.873 171.332 175.997 1.00 73.44  ? 12  SER N CA  1 
ATOM 3965 C C   . SER D 4 12  ? 151.856 171.873 175.005 1.00 73.66  ? 12  SER N C   1 
ATOM 3966 O O   . SER D 4 12  ? 152.228 172.522 174.023 1.00 76.55  ? 12  SER N O   1 
ATOM 3967 C CB  . SER D 4 12  ? 153.552 172.466 176.761 1.00 74.17  ? 12  SER N CB  1 
ATOM 3968 O OG  . SER D 4 12  ? 154.691 171.990 177.453 1.00 74.70  ? 12  SER N OG  1 
ATOM 3969 N N   . ALA D 4 13  ? 150.582 171.595 175.252 1.00 75.21  ? 13  ALA N N   1 
ATOM 3970 C CA  . ALA D 4 13  ? 149.533 172.066 174.365 1.00 72.06  ? 13  ALA N CA  1 
ATOM 3971 C C   . ALA D 4 13  ? 148.244 172.205 175.155 1.00 77.39  ? 13  ALA N C   1 
ATOM 3972 O O   . ALA D 4 13  ? 148.078 171.608 176.220 1.00 83.91  ? 13  ALA N O   1 
ATOM 3973 C CB  . ALA D 4 13  ? 149.338 171.120 173.177 1.00 68.18  ? 13  ALA N CB  1 
ATOM 3974 N N   . SER D 4 14  ? 147.343 173.013 174.623 1.00 86.14  ? 14  SER N N   1 
ATOM 3975 C CA  . SER D 4 14  ? 145.982 173.117 175.117 1.00 83.56  ? 14  SER N CA  1 
ATOM 3976 C C   . SER D 4 14  ? 145.050 172.454 174.114 1.00 86.31  ? 14  SER N C   1 
ATOM 3977 O O   . SER D 4 14  ? 145.481 171.911 173.094 1.00 92.91  ? 14  SER N O   1 
ATOM 3978 C CB  . SER D 4 14  ? 145.604 174.578 175.355 1.00 82.10  ? 14  SER N CB  1 
ATOM 3979 O OG  . SER D 4 14  ? 145.981 174.991 176.655 1.00 87.63  ? 14  SER N OG  1 
ATOM 3980 N N   . VAL D 4 15  ? 143.754 172.493 174.408 1.00 77.53  ? 15  VAL N N   1 
ATOM 3981 C CA  . VAL D 4 15  ? 142.781 171.911 173.496 1.00 77.43  ? 15  VAL N CA  1 
ATOM 3982 C C   . VAL D 4 15  ? 142.688 172.775 172.248 1.00 82.81  ? 15  VAL N C   1 
ATOM 3983 O O   . VAL D 4 15  ? 142.537 174.000 172.329 1.00 86.07  ? 15  VAL N O   1 
ATOM 3984 C CB  . VAL D 4 15  ? 141.418 171.765 174.184 1.00 81.06  ? 15  VAL N CB  1 
ATOM 3985 C CG1 . VAL D 4 15  ? 140.335 171.488 173.160 1.00 79.89  ? 15  VAL N CG1 1 
ATOM 3986 C CG2 . VAL D 4 15  ? 141.471 170.658 175.217 1.00 82.53  ? 15  VAL N CG2 1 
ATOM 3987 N N   . GLY D 4 16  ? 142.790 172.141 171.083 1.00 88.12  ? 16  GLY N N   1 
ATOM 3988 C CA  . GLY D 4 16  ? 142.671 172.816 169.810 1.00 83.65  ? 16  GLY N CA  1 
ATOM 3989 C C   . GLY D 4 16  ? 143.975 172.997 169.066 1.00 86.71  ? 16  GLY N C   1 
ATOM 3990 O O   . GLY D 4 16  ? 143.946 173.301 167.868 1.00 90.86  ? 16  GLY N O   1 
ATOM 3991 N N   . ASP D 4 17  ? 145.113 172.823 169.729 1.00 86.09  ? 17  ASP N N   1 
ATOM 3992 C CA  . ASP D 4 17  ? 146.381 173.007 169.044 1.00 86.36  ? 17  ASP N CA  1 
ATOM 3993 C C   . ASP D 4 17  ? 146.723 171.794 168.188 1.00 88.88  ? 17  ASP N C   1 
ATOM 3994 O O   . ASP D 4 17  ? 146.235 170.682 168.400 1.00 90.29  ? 17  ASP N O   1 
ATOM 3995 C CB  . ASP D 4 17  ? 147.512 173.274 170.033 1.00 85.60  ? 17  ASP N CB  1 
ATOM 3996 C CG  . ASP D 4 17  ? 147.065 174.085 171.218 1.00 93.58  ? 17  ASP N CG  1 
ATOM 3997 O OD1 . ASP D 4 17  ? 146.391 175.114 171.014 1.00 94.95  ? 17  ASP N OD1 1 
ATOM 3998 O OD2 . ASP D 4 17  ? 147.412 173.711 172.355 1.00 102.68 ? 17  ASP N OD2 1 
ATOM 3999 N N   . ARG D 4 18  ? 147.584 172.032 167.211 1.00 79.89  ? 18  ARG N N   1 
ATOM 4000 C CA  . ARG D 4 18  ? 148.012 171.034 166.241 1.00 74.80  ? 18  ARG N CA  1 
ATOM 4001 C C   . ARG D 4 18  ? 149.411 170.585 166.639 1.00 77.30  ? 18  ARG N C   1 
ATOM 4002 O O   . ARG D 4 18  ? 150.364 171.368 166.563 1.00 81.03  ? 18  ARG N O   1 
ATOM 4003 C CB  . ARG D 4 18  ? 147.978 171.634 164.839 1.00 75.29  ? 18  ARG N CB  1 
ATOM 4004 C CG  . ARG D 4 18  ? 148.074 170.666 163.691 1.00 79.89  ? 18  ARG N CG  1 
ATOM 4005 C CD  . ARG D 4 18  ? 148.042 171.451 162.393 1.00 80.69  ? 18  ARG N CD  1 
ATOM 4006 N NE  . ARG D 4 18  ? 147.655 170.633 161.253 1.00 79.91  ? 18  ARG N NE  1 
ATOM 4007 C CZ  . ARG D 4 18  ? 148.475 169.811 160.616 1.00 83.91  ? 18  ARG N CZ  1 
ATOM 4008 N NH1 . ARG D 4 18  ? 149.748 169.707 160.954 1.00 84.54  ? 18  ARG N NH1 1 
ATOM 4009 N NH2 . ARG D 4 18  ? 148.007 169.083 159.607 1.00 88.04  ? 18  ARG N NH2 1 
ATOM 4010 N N   . VAL D 4 19  ? 149.537 169.336 167.069 1.00 74.13  ? 19  VAL N N   1 
ATOM 4011 C CA  . VAL D 4 19  ? 150.771 168.834 167.661 1.00 71.08  ? 19  VAL N CA  1 
ATOM 4012 C C   . VAL D 4 19  ? 151.416 167.843 166.706 1.00 70.56  ? 19  VAL N C   1 
ATOM 4013 O O   . VAL D 4 19  ? 150.750 166.941 166.185 1.00 79.44  ? 19  VAL N O   1 
ATOM 4014 C CB  . VAL D 4 19  ? 150.511 168.192 169.039 1.00 72.24  ? 19  VAL N CB  1 
ATOM 4015 C CG1 . VAL D 4 19  ? 151.557 167.142 169.351 1.00 71.45  ? 19  VAL N CG1 1 
ATOM 4016 C CG2 . VAL D 4 19  ? 150.494 169.255 170.114 1.00 76.20  ? 19  VAL N CG2 1 
ATOM 4017 N N   . THR D 4 20  ? 152.713 168.020 166.468 1.00 65.50  ? 20  THR N N   1 
ATOM 4018 C CA  . THR D 4 20  ? 153.489 167.154 165.594 1.00 69.89  ? 20  THR N CA  1 
ATOM 4019 C C   . THR D 4 20  ? 154.634 166.532 166.380 1.00 67.51  ? 20  THR N C   1 
ATOM 4020 O O   . THR D 4 20  ? 155.412 167.242 167.023 1.00 70.26  ? 20  THR N O   1 
ATOM 4021 C CB  . THR D 4 20  ? 154.033 167.931 164.393 1.00 72.11  ? 20  THR N CB  1 
ATOM 4022 O OG1 . THR D 4 20  ? 153.007 168.781 163.866 1.00 63.53  ? 20  THR N OG1 1 
ATOM 4023 C CG2 . THR D 4 20  ? 154.492 166.979 163.308 1.00 75.64  ? 20  THR N CG2 1 
ATOM 4024 N N   . ILE D 4 21  ? 154.735 165.209 166.322 1.00 68.98  ? 21  ILE N N   1 
ATOM 4025 C CA  . ILE D 4 21  ? 155.791 164.457 166.989 1.00 70.57  ? 21  ILE N CA  1 
ATOM 4026 C C   . ILE D 4 21  ? 156.592 163.719 165.927 1.00 72.08  ? 21  ILE N C   1 
ATOM 4027 O O   . ILE D 4 21  ? 156.012 163.113 165.020 1.00 78.44  ? 21  ILE N O   1 
ATOM 4028 C CB  . ILE D 4 21  ? 155.217 163.471 168.025 1.00 72.87  ? 21  ILE N CB  1 
ATOM 4029 C CG1 . ILE D 4 21  ? 154.277 164.195 168.985 1.00 70.54  ? 21  ILE N CG1 1 
ATOM 4030 C CG2 . ILE D 4 21  ? 156.332 162.790 168.792 1.00 74.70  ? 21  ILE N CG2 1 
ATOM 4031 C CD1 . ILE D 4 21  ? 153.095 163.368 169.407 1.00 71.32  ? 21  ILE N CD1 1 
ATOM 4032 N N   . THR D 4 22  ? 157.920 163.768 166.029 1.00 68.97  ? 22  THR N N   1 
ATOM 4033 C CA  . THR D 4 22  ? 158.790 163.237 164.987 1.00 67.17  ? 22  THR N CA  1 
ATOM 4034 C C   . THR D 4 22  ? 159.618 162.078 165.523 1.00 67.84  ? 22  THR N C   1 
ATOM 4035 O O   . THR D 4 22  ? 160.332 162.222 166.520 1.00 73.68  ? 22  THR N O   1 
ATOM 4036 C CB  . THR D 4 22  ? 159.704 164.328 164.428 1.00 67.49  ? 22  THR N CB  1 
ATOM 4037 O OG1 . THR D 4 22  ? 160.338 165.024 165.506 1.00 74.57  ? 22  THR N OG1 1 
ATOM 4038 C CG2 . THR D 4 22  ? 158.904 165.314 163.604 1.00 67.58  ? 22  THR N CG2 1 
ATOM 4039 N N   . CYS D 4 23  ? 159.528 160.939 164.851 1.00 75.26  ? 23  CYS N N   1 
ATOM 4040 C CA  . CYS D 4 23  ? 160.391 159.795 165.093 1.00 75.03  ? 23  CYS N CA  1 
ATOM 4041 C C   . CYS D 4 23  ? 161.426 159.744 163.976 1.00 74.72  ? 23  CYS N C   1 
ATOM 4042 O O   . CYS D 4 23  ? 161.077 159.794 162.790 1.00 77.39  ? 23  CYS N O   1 
ATOM 4043 C CB  . CYS D 4 23  ? 159.575 158.498 165.155 1.00 77.26  ? 23  CYS N CB  1 
ATOM 4044 S SG  . CYS D 4 23  ? 160.375 157.071 165.955 1.00 93.71  ? 23  CYS N SG  1 
ATOM 4045 N N   . ARG D 4 24  ? 162.697 159.680 164.355 1.00 79.76  ? 24  ARG N N   1 
ATOM 4046 C CA  . ARG D 4 24  ? 163.802 159.687 163.412 1.00 81.57  ? 24  ARG N CA  1 
ATOM 4047 C C   . ARG D 4 24  ? 164.593 158.397 163.565 1.00 81.35  ? 24  ARG N C   1 
ATOM 4048 O O   . ARG D 4 24  ? 165.027 158.054 164.670 1.00 82.55  ? 24  ARG N O   1 
ATOM 4049 C CB  . ARG D 4 24  ? 164.696 160.903 163.640 1.00 79.01  ? 24  ARG N CB  1 
ATOM 4050 C CG  . ARG D 4 24  ? 165.790 161.074 162.617 1.00 82.00  ? 24  ARG N CG  1 
ATOM 4051 C CD  . ARG D 4 24  ? 166.527 162.414 162.723 1.00 84.48  ? 24  ARG N CD  1 
ATOM 4052 N NE  . ARG D 4 24  ? 165.746 163.567 162.283 1.00 85.56  ? 24  ARG N NE  1 
ATOM 4053 C CZ  . ARG D 4 24  ? 164.814 164.187 162.995 1.00 82.87  ? 24  ARG N CZ  1 
ATOM 4054 N NH1 . ARG D 4 24  ? 164.583 163.876 164.259 1.00 81.69  ? 24  ARG N NH1 1 
ATOM 4055 N NH2 . ARG D 4 24  ? 164.119 165.172 162.434 1.00 83.58  ? 24  ARG N NH2 1 
ATOM 4056 N N   . THR D 4 25  ? 164.773 157.686 162.459 1.00 79.00  ? 25  THR N N   1 
ATOM 4057 C CA  . THR D 4 25  ? 165.453 156.399 162.441 1.00 79.20  ? 25  THR N CA  1 
ATOM 4058 C C   . THR D 4 25  ? 166.707 156.524 161.593 1.00 82.62  ? 25  THR N C   1 
ATOM 4059 O O   . THR D 4 25  ? 166.657 157.079 160.493 1.00 88.61  ? 25  THR N O   1 
ATOM 4060 C CB  . THR D 4 25  ? 164.545 155.307 161.877 1.00 82.97  ? 25  THR N CB  1 
ATOM 4061 O OG1 . THR D 4 25  ? 164.349 155.530 160.477 1.00 88.73  ? 25  THR N OG1 1 
ATOM 4062 C CG2 . THR D 4 25  ? 163.202 155.343 162.559 1.00 81.93  ? 25  THR N CG2 1 
ATOM 4063 N N   . SER D 4 26  ? 167.834 156.042 162.086 1.00 87.34  ? 26  SER N N   1 
ATOM 4064 C CA  . SER D 4 26  ? 169.042 156.164 161.294 1.00 91.41  ? 26  SER N CA  1 
ATOM 4065 C C   . SER D 4 26  ? 168.951 155.387 159.988 1.00 95.12  ? 26  SER N C   1 
ATOM 4066 O O   . SER D 4 26  ? 169.307 155.903 158.936 1.00 100.40 ? 26  SER N O   1 
ATOM 4067 C CB  . SER D 4 26  ? 170.259 155.742 162.099 1.00 95.71  ? 26  SER N CB  1 
ATOM 4068 O OG  . SER D 4 26  ? 170.500 156.676 163.129 1.00 100.69 ? 26  SER N OG  1 
ATOM 4069 N N   . GLN D 4 27  ? 168.457 154.159 160.045 1.00 94.92  ? 27  GLN N N   1 
ATOM 4070 C CA  . GLN D 4 27  ? 168.311 153.363 158.832 1.00 95.89  ? 27  GLN N CA  1 
ATOM 4071 C C   . GLN D 4 27  ? 167.039 153.749 158.106 1.00 90.68  ? 27  GLN N C   1 
ATOM 4072 O O   . GLN D 4 27  ? 166.149 154.345 158.693 1.00 95.09  ? 27  GLN N O   1 
ATOM 4073 C CB  . GLN D 4 27  ? 168.346 151.868 159.125 1.00 93.86  ? 27  GLN N CB  1 
ATOM 4074 C CG  . GLN D 4 27  ? 169.749 151.318 159.278 1.00 94.46  ? 27  GLN N CG  1 
ATOM 4075 C CD  . GLN D 4 27  ? 170.494 151.966 160.424 1.00 98.20  ? 27  GLN N CD  1 
ATOM 4076 O OE1 . GLN D 4 27  ? 169.892 152.599 161.290 1.00 99.86  ? 27  GLN N OE1 1 
ATOM 4077 N NE2 . GLN D 4 27  ? 171.808 151.808 160.439 1.00 94.77  ? 27  GLN N NE2 1 
ATOM 4078 N N   . ASP D 4 28  ? 166.953 153.408 156.831 1.00 80.58  ? 28  ASP N N   1 
ATOM 4079 C CA  . ASP D 4 28  ? 165.779 153.740 156.045 1.00 83.65  ? 28  ASP N CA  1 
ATOM 4080 C C   . ASP D 4 28  ? 164.722 152.651 156.197 1.00 85.22  ? 28  ASP N C   1 
ATOM 4081 O O   . ASP D 4 28  ? 164.740 151.651 155.498 1.00 86.73  ? 28  ASP N O   1 
ATOM 4082 C CB  . ASP D 4 28  ? 166.186 153.874 154.583 1.00 82.49  ? 28  ASP N CB  1 
ATOM 4083 C CG  . ASP D 4 28  ? 165.078 154.385 153.720 1.00 86.28  ? 28  ASP N CG  1 
ATOM 4084 O OD1 . ASP D 4 28  ? 164.051 154.811 154.272 1.00 93.35  ? 28  ASP N OD1 1 
ATOM 4085 O OD2 . ASP D 4 28  ? 165.234 154.362 152.487 1.00 84.50  ? 28  ASP N OD2 1 
ATOM 4086 N N   . VAL D 4 29  ? 163.816 152.856 157.144 1.00 77.37  ? 29  VAL N N   1 
ATOM 4087 C CA  . VAL D 4 29  ? 162.731 151.923 157.444 1.00 71.88  ? 29  VAL N CA  1 
ATOM 4088 C C   . VAL D 4 29  ? 161.668 151.747 156.353 1.00 72.81  ? 29  VAL N C   1 
ATOM 4089 O O   . VAL D 4 29  ? 161.143 150.658 156.175 1.00 75.79  ? 29  VAL N O   1 
ATOM 4090 C CB  . VAL D 4 29  ? 162.100 152.215 158.813 1.00 72.86  ? 29  VAL N CB  1 
ATOM 4091 C CG1 . VAL D 4 29  ? 160.919 151.296 159.056 1.00 77.69  ? 29  VAL N CG1 1 
ATOM 4092 C CG2 . VAL D 4 29  ? 163.142 152.031 159.900 1.00 74.27  ? 29  VAL N CG2 1 
ATOM 4093 N N   . ARG D 4 30  ? 161.325 152.841 155.684 1.00 84.70  ? 30  ARG N N   1 
ATOM 4094 C CA  . ARG D 4 30  ? 160.353 152.874 154.576 1.00 89.29  ? 30  ARG N CA  1 
ATOM 4095 C C   . ARG D 4 30  ? 158.940 152.277 154.713 1.00 89.01  ? 30  ARG N C   1 
ATOM 4096 O O   . ARG D 4 30  ? 158.553 151.426 153.925 1.00 91.77  ? 30  ARG N O   1 
ATOM 4097 C CB  . ARG D 4 30  ? 160.993 152.508 153.223 1.00 85.97  ? 30  ARG N CB  1 
ATOM 4098 C CG  . ARG D 4 30  ? 161.292 151.045 152.992 1.00 84.92  ? 30  ARG N CG  1 
ATOM 4099 C CD  . ARG D 4 30  ? 161.365 150.743 151.510 1.00 87.92  ? 30  ARG N CD  1 
ATOM 4100 N NE  . ARG D 4 30  ? 162.248 151.657 150.804 1.00 84.99  ? 30  ARG N NE  1 
ATOM 4101 C CZ  . ARG D 4 30  ? 163.502 151.375 150.490 1.00 88.34  ? 30  ARG N CZ  1 
ATOM 4102 N NH1 . ARG D 4 30  ? 164.020 150.207 150.824 1.00 90.06  ? 30  ARG N NH1 1 
ATOM 4103 N NH2 . ARG D 4 30  ? 164.240 152.260 149.843 1.00 91.80  ? 30  ARG N NH2 1 
ATOM 4104 N N   . GLY D 4 31  ? 158.190 152.700 155.721 1.00 85.34  ? 31  GLY N N   1 
ATOM 4105 C CA  . GLY D 4 31  ? 156.834 152.233 155.914 1.00 84.69  ? 31  GLY N CA  1 
ATOM 4106 C C   . GLY D 4 31  ? 156.682 151.050 156.841 1.00 84.00  ? 31  GLY N C   1 
ATOM 4107 O O   . GLY D 4 31  ? 155.860 150.166 156.588 1.00 94.36  ? 31  GLY N O   1 
ATOM 4108 N N   . ALA D 4 32  ? 157.461 151.013 157.914 1.00 72.52  ? 32  ALA N N   1 
ATOM 4109 C CA  . ALA D 4 32  ? 157.320 149.971 158.923 1.00 79.20  ? 32  ALA N CA  1 
ATOM 4110 C C   . ALA D 4 32  ? 157.423 150.583 160.313 1.00 83.33  ? 32  ALA N C   1 
ATOM 4111 O O   . ALA D 4 32  ? 158.100 150.066 161.202 1.00 87.72  ? 32  ALA N O   1 
ATOM 4112 C CB  . ALA D 4 32  ? 158.351 148.864 158.723 1.00 81.78  ? 32  ALA N CB  1 
ATOM 4113 N N   . LEU D 4 33  ? 156.746 151.707 160.511 1.00 75.02  ? 33  LEU N N   1 
ATOM 4114 C CA  . LEU D 4 33  ? 156.651 152.340 161.814 1.00 71.03  ? 33  LEU N CA  1 
ATOM 4115 C C   . LEU D 4 33  ? 155.219 152.280 162.321 1.00 71.22  ? 33  LEU N C   1 
ATOM 4116 O O   . LEU D 4 33  ? 154.262 152.341 161.547 1.00 76.70  ? 33  LEU N O   1 
ATOM 4117 C CB  . LEU D 4 33  ? 157.106 153.799 161.776 1.00 70.32  ? 33  LEU N CB  1 
ATOM 4118 C CG  . LEU D 4 33  ? 157.927 154.188 163.002 1.00 77.17  ? 33  LEU N CG  1 
ATOM 4119 C CD1 . LEU D 4 33  ? 159.301 153.546 162.949 1.00 79.05  ? 33  LEU N CD1 1 
ATOM 4120 C CD2 . LEU D 4 33  ? 158.022 155.692 163.167 1.00 80.36  ? 33  LEU N CD2 1 
ATOM 4121 N N   . ALA D 4 34  ? 155.087 152.154 163.634 1.00 69.02  ? 34  ALA N N   1 
ATOM 4122 C CA  . ALA D 4 34  ? 153.791 152.119 164.292 1.00 69.96  ? 34  ALA N CA  1 
ATOM 4123 C C   . ALA D 4 34  ? 153.825 153.049 165.492 1.00 72.74  ? 34  ALA N C   1 
ATOM 4124 O O   . ALA D 4 34  ? 154.784 153.035 166.268 1.00 74.20  ? 34  ALA N O   1 
ATOM 4125 C CB  . ALA D 4 34  ? 153.425 150.699 164.722 1.00 68.47  ? 34  ALA N CB  1 
ATOM 4126 N N   . TRP D 4 35  ? 152.780 153.852 165.632 1.00 75.33  ? 35  TRP N N   1 
ATOM 4127 C CA  . TRP D 4 35  ? 152.638 154.799 166.727 1.00 69.76  ? 35  TRP N CA  1 
ATOM 4128 C C   . TRP D 4 35  ? 151.636 154.249 167.732 1.00 72.24  ? 35  TRP N C   1 
ATOM 4129 O O   . TRP D 4 35  ? 150.494 153.942 167.364 1.00 80.61  ? 35  TRP N O   1 
ATOM 4130 C CB  . TRP D 4 35  ? 152.177 156.161 166.215 1.00 70.93  ? 35  TRP N CB  1 
ATOM 4131 C CG  . TRP D 4 35  ? 153.234 156.930 165.515 1.00 70.98  ? 35  TRP N CG  1 
ATOM 4132 C CD1 . TRP D 4 35  ? 153.468 156.963 164.175 1.00 74.33  ? 35  TRP N CD1 1 
ATOM 4133 C CD2 . TRP D 4 35  ? 154.202 157.792 166.113 1.00 71.33  ? 35  TRP N CD2 1 
ATOM 4134 N NE1 . TRP D 4 35  ? 154.525 157.789 163.900 1.00 73.83  ? 35  TRP N NE1 1 
ATOM 4135 C CE2 . TRP D 4 35  ? 154.995 158.311 165.075 1.00 71.98  ? 35  TRP N CE2 1 
ATOM 4136 C CE3 . TRP D 4 35  ? 154.478 158.174 167.426 1.00 70.49  ? 35  TRP N CE3 1 
ATOM 4137 C CZ2 . TRP D 4 35  ? 156.042 159.190 165.308 1.00 74.37  ? 35  TRP N CZ2 1 
ATOM 4138 C CZ3 . TRP D 4 35  ? 155.516 159.045 167.654 1.00 70.57  ? 35  TRP N CZ3 1 
ATOM 4139 C CH2 . TRP D 4 35  ? 156.286 159.544 166.603 1.00 74.19  ? 35  TRP N CH2 1 
ATOM 4140 N N   . TYR D 4 36  ? 152.071 154.152 168.988 1.00 70.48  ? 36  TYR N N   1 
ATOM 4141 C CA  . TYR D 4 36  ? 151.301 153.653 170.117 1.00 69.08  ? 36  TYR N CA  1 
ATOM 4142 C C   . TYR D 4 36  ? 151.007 154.775 171.103 1.00 70.62  ? 36  TYR N C   1 
ATOM 4143 O O   . TYR D 4 36  ? 151.834 155.665 171.326 1.00 75.48  ? 36  TYR N O   1 
ATOM 4144 C CB  . TYR D 4 36  ? 152.053 152.549 170.864 1.00 66.82  ? 36  TYR N CB  1 
ATOM 4145 C CG  . TYR D 4 36  ? 152.335 151.306 170.069 1.00 65.12  ? 36  TYR N CG  1 
ATOM 4146 C CD1 . TYR D 4 36  ? 153.539 151.142 169.410 1.00 68.23  ? 36  TYR N CD1 1 
ATOM 4147 C CD2 . TYR D 4 36  ? 151.416 150.273 170.018 1.00 66.22  ? 36  TYR N CD2 1 
ATOM 4148 C CE1 . TYR D 4 36  ? 153.804 150.004 168.694 1.00 70.99  ? 36  TYR N CE1 1 
ATOM 4149 C CE2 . TYR D 4 36  ? 151.677 149.128 169.309 1.00 70.81  ? 36  TYR N CE2 1 
ATOM 4150 C CZ  . TYR D 4 36  ? 152.871 148.999 168.647 1.00 76.65  ? 36  TYR N CZ  1 
ATOM 4151 O OH  . TYR D 4 36  ? 153.136 147.856 167.934 1.00 87.33  ? 36  TYR N OH  1 
ATOM 4152 N N   . GLN D 4 37  ? 149.834 154.693 171.720 1.00 70.97  ? 37  GLN N N   1 
ATOM 4153 C CA  . GLN D 4 37  ? 149.375 155.653 172.712 1.00 74.21  ? 37  GLN N CA  1 
ATOM 4154 C C   . GLN D 4 37  ? 149.178 154.939 174.040 1.00 70.72  ? 37  GLN N C   1 
ATOM 4155 O O   . GLN D 4 37  ? 148.536 153.886 174.091 1.00 70.58  ? 37  GLN N O   1 
ATOM 4156 C CB  . GLN D 4 37  ? 148.070 156.311 172.261 1.00 70.86  ? 37  GLN N CB  1 
ATOM 4157 C CG  . GLN D 4 37  ? 147.365 157.112 173.329 1.00 68.15  ? 37  GLN N CG  1 
ATOM 4158 C CD  . GLN D 4 37  ? 145.928 157.406 172.970 1.00 68.80  ? 37  GLN N CD  1 
ATOM 4159 O OE1 . GLN D 4 37  ? 145.153 156.499 172.679 1.00 71.54  ? 37  GLN N OE1 1 
ATOM 4160 N NE2 . GLN D 4 37  ? 145.565 158.679 172.981 1.00 73.55  ? 37  GLN N NE2 1 
ATOM 4161 N N   . GLN D 4 38  ? 149.727 155.508 175.109 1.00 70.49  ? 38  GLN N N   1 
ATOM 4162 C CA  . GLN D 4 38  ? 149.612 154.939 176.444 1.00 69.17  ? 38  GLN N CA  1 
ATOM 4163 C C   . GLN D 4 38  ? 149.090 156.005 177.391 1.00 71.68  ? 38  GLN N C   1 
ATOM 4164 O O   . GLN D 4 38  ? 149.755 157.021 177.611 1.00 74.45  ? 38  GLN N O   1 
ATOM 4165 C CB  . GLN D 4 38  ? 150.958 154.402 176.939 1.00 66.51  ? 38  GLN N CB  1 
ATOM 4166 C CG  . GLN D 4 38  ? 150.891 153.769 178.316 1.00 65.46  ? 38  GLN N CG  1 
ATOM 4167 C CD  . GLN D 4 38  ? 152.242 153.316 178.825 1.00 68.11  ? 38  GLN N CD  1 
ATOM 4168 O OE1 . GLN D 4 38  ? 152.332 152.463 179.703 1.00 69.65  ? 38  GLN N OE1 1 
ATOM 4169 N NE2 . GLN D 4 38  ? 153.301 153.889 178.278 1.00 70.55  ? 38  GLN N NE2 1 
ATOM 4170 N N   . LYS D 4 39  ? 147.903 155.774 177.940 1.00 81.34  ? 39  LYS N N   1 
ATOM 4171 C CA  . LYS D 4 39  ? 147.429 156.563 179.057 1.00 74.48  ? 39  LYS N CA  1 
ATOM 4172 C C   . LYS D 4 39  ? 148.274 156.236 180.285 1.00 79.15  ? 39  LYS N C   1 
ATOM 4173 O O   . LYS D 4 39  ? 148.852 155.151 180.373 1.00 87.50  ? 39  LYS N O   1 
ATOM 4174 C CB  . LYS D 4 39  ? 145.953 156.281 179.311 1.00 82.03  ? 39  LYS N CB  1 
ATOM 4175 C CG  . LYS D 4 39  ? 145.148 156.100 178.042 1.00 84.27  ? 39  LYS N CG  1 
ATOM 4176 C CD  . LYS D 4 39  ? 144.762 157.433 177.443 1.00 73.18  ? 39  LYS N CD  1 
ATOM 4177 C CE  . LYS D 4 39  ? 143.423 157.892 177.966 1.00 76.30  ? 39  LYS N CE  1 
ATOM 4178 N NZ  . LYS D 4 39  ? 142.675 158.652 176.936 1.00 83.81  ? 39  LYS N NZ  1 
ATOM 4179 N N   . PRO D 4 40  ? 148.357 157.158 181.249 1.00 80.44  ? 40  PRO N N   1 
ATOM 4180 C CA  . PRO D 4 40  ? 149.427 157.066 182.261 1.00 83.68  ? 40  PRO N CA  1 
ATOM 4181 C C   . PRO D 4 40  ? 149.537 155.727 182.972 1.00 86.77  ? 40  PRO N C   1 
ATOM 4182 O O   . PRO D 4 40  ? 150.658 155.277 183.238 1.00 92.78  ? 40  PRO N O   1 
ATOM 4183 C CB  . PRO D 4 40  ? 149.067 158.185 183.246 1.00 87.11  ? 40  PRO N CB  1 
ATOM 4184 C CG  . PRO D 4 40  ? 148.271 159.156 182.466 1.00 91.52  ? 40  PRO N CG  1 
ATOM 4185 C CD  . PRO D 4 40  ? 147.643 158.445 181.305 1.00 85.72  ? 40  PRO N CD  1 
ATOM 4186 N N   . GLY D 4 41  ? 148.426 155.071 183.286 1.00 71.46  ? 41  GLY N N   1 
ATOM 4187 C CA  . GLY D 4 41  ? 148.519 153.850 184.062 1.00 68.97  ? 41  GLY N CA  1 
ATOM 4188 C C   . GLY D 4 41  ? 148.048 152.594 183.361 1.00 72.76  ? 41  GLY N C   1 
ATOM 4189 O O   . GLY D 4 41  ? 148.255 151.487 183.864 1.00 73.42  ? 41  GLY N O   1 
ATOM 4190 N N   . LYS D 4 42  ? 147.427 152.743 182.198 1.00 74.70  ? 42  LYS N N   1 
ATOM 4191 C CA  . LYS D 4 42  ? 146.760 151.638 181.532 1.00 71.41  ? 42  LYS N CA  1 
ATOM 4192 C C   . LYS D 4 42  ? 147.646 151.043 180.442 1.00 73.22  ? 42  LYS N C   1 
ATOM 4193 O O   . LYS D 4 42  ? 148.804 151.420 180.259 1.00 75.47  ? 42  LYS N O   1 
ATOM 4194 C CB  . LYS D 4 42  ? 145.423 152.100 180.957 1.00 69.69  ? 42  LYS N CB  1 
ATOM 4195 C CG  . LYS D 4 42  ? 144.269 151.997 181.928 1.00 73.29  ? 42  LYS N CG  1 
ATOM 4196 C CD  . LYS D 4 42  ? 142.997 152.546 181.319 1.00 76.18  ? 42  LYS N CD  1 
ATOM 4197 C CE  . LYS D 4 42  ? 142.874 154.035 181.573 1.00 77.53  ? 42  LYS N CE  1 
ATOM 4198 N NZ  . LYS D 4 42  ? 143.200 154.376 182.983 1.00 81.58  ? 42  LYS N NZ  1 
ATOM 4199 N N   . ALA D 4 43  ? 147.082 150.091 179.713 1.00 69.85  ? 43  ALA N N   1 
ATOM 4200 C CA  . ALA D 4 43  ? 147.764 149.414 178.626 1.00 69.55  ? 43  ALA N CA  1 
ATOM 4201 C C   . ALA D 4 43  ? 147.803 150.287 177.374 1.00 67.97  ? 43  ALA N C   1 
ATOM 4202 O O   . ALA D 4 43  ? 146.873 151.053 177.112 1.00 66.70  ? 43  ALA N O   1 
ATOM 4203 C CB  . ALA D 4 43  ? 147.069 148.096 178.309 1.00 66.78  ? 43  ALA N CB  1 
ATOM 4204 N N   . PRO D 4 44  ? 148.868 150.190 176.587 1.00 69.53  ? 44  PRO N N   1 
ATOM 4205 C CA  . PRO D 4 44  ? 148.929 150.941 175.330 1.00 69.90  ? 44  PRO N CA  1 
ATOM 4206 C C   . PRO D 4 44  ? 148.028 150.336 174.265 1.00 69.31  ? 44  PRO N C   1 
ATOM 4207 O O   . PRO D 4 44  ? 147.578 149.193 174.357 1.00 72.84  ? 44  PRO N O   1 
ATOM 4208 C CB  . PRO D 4 44  ? 150.404 150.843 174.923 1.00 68.29  ? 44  PRO N CB  1 
ATOM 4209 C CG  . PRO D 4 44  ? 151.122 150.400 176.149 1.00 68.30  ? 44  PRO N CG  1 
ATOM 4210 C CD  . PRO D 4 44  ? 150.156 149.562 176.910 1.00 71.29  ? 44  PRO N CD  1 
ATOM 4211 N N   . LYS D 4 45  ? 147.764 151.138 173.239 1.00 67.49  ? 45  LYS N N   1 
ATOM 4212 C CA  . LYS D 4 45  ? 147.002 150.697 172.083 1.00 68.12  ? 45  LYS N CA  1 
ATOM 4213 C C   . LYS D 4 45  ? 147.649 151.258 170.827 1.00 70.08  ? 45  LYS N C   1 
ATOM 4214 O O   . LYS D 4 45  ? 148.349 152.272 170.864 1.00 72.99  ? 45  LYS N O   1 
ATOM 4215 C CB  . LYS D 4 45  ? 145.532 151.122 172.169 1.00 72.11  ? 45  LYS N CB  1 
ATOM 4216 C CG  . LYS D 4 45  ? 145.315 152.617 172.142 1.00 72.65  ? 45  LYS N CG  1 
ATOM 4217 C CD  . LYS D 4 45  ? 144.109 153.005 172.975 1.00 70.07  ? 45  LYS N CD  1 
ATOM 4218 C CE  . LYS D 4 45  ? 142.854 152.322 172.472 1.00 76.16  ? 45  LYS N CE  1 
ATOM 4219 N NZ  . LYS D 4 45  ? 142.461 152.823 171.130 1.00 75.71  ? 45  LYS N NZ  1 
ATOM 4220 N N   . LEU D 4 46  ? 147.408 150.582 169.710 1.00 70.20  ? 46  LEU N N   1 
ATOM 4221 C CA  . LEU D 4 46  ? 148.056 150.909 168.447 1.00 70.49  ? 46  LEU N CA  1 
ATOM 4222 C C   . LEU D 4 46  ? 147.270 151.997 167.729 1.00 74.56  ? 46  LEU N C   1 
ATOM 4223 O O   . LEU D 4 46  ? 146.101 151.804 167.381 1.00 79.38  ? 46  LEU N O   1 
ATOM 4224 C CB  . LEU D 4 46  ? 148.187 149.662 167.578 1.00 69.27  ? 46  LEU N CB  1 
ATOM 4225 C CG  . LEU D 4 46  ? 148.808 149.831 166.196 1.00 71.71  ? 46  LEU N CG  1 
ATOM 4226 C CD1 . LEU D 4 46  ? 150.289 149.577 166.229 1.00 75.31  ? 46  LEU N CD1 1 
ATOM 4227 C CD2 . LEU D 4 46  ? 148.152 148.857 165.262 1.00 73.76  ? 46  LEU N CD2 1 
ATOM 4228 N N   . LEU D 4 47  ? 147.920 153.135 167.504 1.00 74.80  ? 47  LEU N N   1 
ATOM 4229 C CA  . LEU D 4 47  ? 147.274 154.301 166.915 1.00 65.37  ? 47  LEU N CA  1 
ATOM 4230 C C   . LEU D 4 47  ? 147.462 154.325 165.403 1.00 63.89  ? 47  LEU N C   1 
ATOM 4231 O O   . LEU D 4 47  ? 146.488 154.295 164.645 1.00 71.44  ? 47  LEU N O   1 
ATOM 4232 C CB  . LEU D 4 47  ? 147.846 155.575 167.543 1.00 72.17  ? 47  LEU N CB  1 
ATOM 4233 C CG  . LEU D 4 47  ? 147.069 156.281 168.648 1.00 77.21  ? 47  LEU N CG  1 
ATOM 4234 C CD1 . LEU D 4 47  ? 147.449 157.745 168.686 1.00 76.47  ? 47  LEU N CD1 1 
ATOM 4235 C CD2 . LEU D 4 47  ? 145.582 156.120 168.457 1.00 75.00  ? 47  LEU N CD2 1 
ATOM 4236 N N   . ILE D 4 48  ? 148.712 154.368 164.955 1.00 65.58  ? 48  ILE N N   1 
ATOM 4237 C CA  . ILE D 4 48  ? 149.042 154.435 163.533 1.00 67.09  ? 48  ILE N CA  1 
ATOM 4238 C C   . ILE D 4 48  ? 149.805 153.170 163.181 1.00 69.15  ? 48  ILE N C   1 
ATOM 4239 O O   . ILE D 4 48  ? 150.922 152.970 163.666 1.00 71.89  ? 48  ILE N O   1 
ATOM 4240 C CB  . ILE D 4 48  ? 149.874 155.684 163.198 1.00 64.06  ? 48  ILE N CB  1 
ATOM 4241 C CG1 . ILE D 4 48  ? 149.352 156.898 163.958 1.00 67.87  ? 48  ILE N CG1 1 
ATOM 4242 C CG2 . ILE D 4 48  ? 149.855 155.961 161.712 1.00 69.29  ? 48  ILE N CG2 1 
ATOM 4243 C CD1 . ILE D 4 48  ? 148.008 157.363 163.493 1.00 71.45  ? 48  ILE N CD1 1 
ATOM 4244 N N   . PHE D 4 49  ? 149.219 152.317 162.341 1.00 80.40  ? 49  PHE N N   1 
ATOM 4245 C CA  . PHE D 4 49  ? 149.825 151.002 162.162 1.00 87.69  ? 49  PHE N CA  1 
ATOM 4246 C C   . PHE D 4 49  ? 150.832 150.965 161.022 1.00 84.60  ? 49  PHE N C   1 
ATOM 4247 O O   . PHE D 4 49  ? 151.830 150.243 161.112 1.00 88.18  ? 49  PHE N O   1 
ATOM 4248 C CB  . PHE D 4 49  ? 148.732 149.930 162.012 1.00 88.31  ? 49  PHE N CB  1 
ATOM 4249 C CG  . PHE D 4 49  ? 148.002 149.918 160.696 1.00 84.47  ? 49  PHE N CG  1 
ATOM 4250 C CD1 . PHE D 4 49  ? 148.617 149.501 159.530 1.00 86.75  ? 49  PHE N CD1 1 
ATOM 4251 C CD2 . PHE D 4 49  ? 146.676 150.293 160.641 1.00 84.35  ? 49  PHE N CD2 1 
ATOM 4252 C CE1 . PHE D 4 49  ? 147.932 149.481 158.341 1.00 89.71  ? 49  PHE N CE1 1 
ATOM 4253 C CE2 . PHE D 4 49  ? 145.987 150.273 159.453 1.00 85.81  ? 49  PHE N CE2 1 
ATOM 4254 C CZ  . PHE D 4 49  ? 146.615 149.865 158.301 1.00 86.96  ? 49  PHE N CZ  1 
ATOM 4255 N N   . ASP D 4 50  ? 150.605 151.715 159.960 1.00 77.60  ? 50  ASP N N   1 
ATOM 4256 C CA  . ASP D 4 50  ? 151.673 152.003 159.023 1.00 77.35  ? 50  ASP N CA  1 
ATOM 4257 C C   . ASP D 4 50  ? 152.321 153.301 159.485 1.00 84.71  ? 50  ASP N C   1 
ATOM 4258 O O   . ASP D 4 50  ? 152.030 153.801 160.574 1.00 93.94  ? 50  ASP N O   1 
ATOM 4259 C CB  . ASP D 4 50  ? 151.134 152.076 157.598 1.00 80.62  ? 50  ASP N CB  1 
ATOM 4260 C CG  . ASP D 4 50  ? 152.065 151.442 156.598 1.00 84.20  ? 50  ASP N CG  1 
ATOM 4261 O OD1 . ASP D 4 50  ? 153.034 150.786 157.027 1.00 82.83  ? 50  ASP N OD1 1 
ATOM 4262 O OD2 . ASP D 4 50  ? 151.830 151.592 155.384 1.00 87.51  ? 50  ASP N OD2 1 
ATOM 4263 N N   . ALA D 4 51  ? 153.208 153.872 158.678 1.00 72.89  ? 51  ALA N N   1 
ATOM 4264 C CA  . ALA D 4 51  ? 153.668 155.207 159.020 1.00 76.28  ? 51  ALA N CA  1 
ATOM 4265 C C   . ALA D 4 51  ? 152.556 156.234 158.882 1.00 76.83  ? 51  ALA N C   1 
ATOM 4266 O O   . ALA D 4 51  ? 152.689 157.347 159.399 1.00 78.29  ? 51  ALA N O   1 
ATOM 4267 C CB  . ALA D 4 51  ? 154.861 155.601 158.156 1.00 79.95  ? 51  ALA N CB  1 
ATOM 4268 N N   . SER D 4 52  ? 151.463 155.888 158.197 1.00 72.91  ? 52  SER N N   1 
ATOM 4269 C CA  . SER D 4 52  ? 150.394 156.846 157.959 1.00 81.05  ? 52  SER N CA  1 
ATOM 4270 C C   . SER D 4 52  ? 148.975 156.308 158.099 1.00 81.68  ? 52  SER N C   1 
ATOM 4271 O O   . SER D 4 52  ? 148.046 157.119 158.122 1.00 80.87  ? 52  SER N O   1 
ATOM 4272 C CB  . SER D 4 52  ? 150.552 157.446 156.560 1.00 85.96  ? 52  SER N CB  1 
ATOM 4273 O OG  . SER D 4 52  ? 150.778 156.429 155.602 1.00 84.29  ? 52  SER N OG  1 
ATOM 4274 N N   . SER D 4 53  ? 148.760 155.001 158.192 1.00 81.28  ? 53  SER N N   1 
ATOM 4275 C CA  . SER D 4 53  ? 147.402 154.482 158.128 1.00 81.64  ? 53  SER N CA  1 
ATOM 4276 C C   . SER D 4 53  ? 146.781 154.370 159.519 1.00 81.39  ? 53  SER N C   1 
ATOM 4277 O O   . SER D 4 53  ? 147.470 154.308 160.539 1.00 82.19  ? 53  SER N O   1 
ATOM 4278 C CB  . SER D 4 53  ? 147.383 153.122 157.435 1.00 83.17  ? 53  SER N CB  1 
ATOM 4279 O OG  . SER D 4 53  ? 146.069 152.777 157.043 1.00 79.99  ? 53  SER N OG  1 
ATOM 4280 N N   . LEU D 4 54  ? 145.454 154.326 159.545 1.00 78.91  ? 54  LEU N N   1 
ATOM 4281 C CA  . LEU D 4 54  ? 144.688 154.346 160.782 1.00 77.86  ? 54  LEU N CA  1 
ATOM 4282 C C   . LEU D 4 54  ? 144.088 152.977 161.071 1.00 81.73  ? 54  LEU N C   1 
ATOM 4283 O O   . LEU D 4 54  ? 143.670 152.264 160.156 1.00 85.49  ? 54  LEU N O   1 
ATOM 4284 C CB  . LEU D 4 54  ? 143.566 155.380 160.697 1.00 76.70  ? 54  LEU N CB  1 
ATOM 4285 C CG  . LEU D 4 54  ? 143.399 156.334 161.872 1.00 76.98  ? 54  LEU N CG  1 
ATOM 4286 C CD1 . LEU D 4 54  ? 144.711 157.011 162.174 1.00 77.68  ? 54  LEU N CD1 1 
ATOM 4287 C CD2 . LEU D 4 54  ? 142.324 157.356 161.568 1.00 81.78  ? 54  LEU N CD2 1 
ATOM 4288 N N   . GLU D 4 55  ? 144.040 152.618 162.350 1.00 83.16  ? 55  GLU N N   1 
ATOM 4289 C CA  . GLU D 4 55  ? 143.306 151.438 162.769 1.00 82.07  ? 55  GLU N CA  1 
ATOM 4290 C C   . GLU D 4 55  ? 141.826 151.767 162.937 1.00 84.80  ? 55  GLU N C   1 
ATOM 4291 O O   . GLU D 4 55  ? 141.395 152.914 162.805 1.00 88.82  ? 55  GLU N O   1 
ATOM 4292 C CB  . GLU D 4 55  ? 143.874 150.865 164.061 1.00 83.40  ? 55  GLU N CB  1 
ATOM 4293 C CG  . GLU D 4 55  ? 144.642 149.587 163.869 1.00 86.46  ? 55  GLU N CG  1 
ATOM 4294 C CD  . GLU D 4 55  ? 144.642 148.745 165.118 1.00 92.65  ? 55  GLU N CD  1 
ATOM 4295 O OE1 . GLU D 4 55  ? 145.268 147.666 165.115 1.00 98.66  ? 55  GLU N OE1 1 
ATOM 4296 O OE2 . GLU D 4 55  ? 144.008 149.163 166.107 1.00 92.38  ? 55  GLU N OE2 1 
ATOM 4297 N N   . THR D 4 56  ? 141.033 150.740 163.238 1.00 96.53  ? 56  THR N N   1 
ATOM 4298 C CA  . THR D 4 56  ? 139.590 150.928 163.334 1.00 103.53 ? 56  THR N CA  1 
ATOM 4299 C C   . THR D 4 56  ? 139.207 151.665 164.612 1.00 100.94 ? 56  THR N C   1 
ATOM 4300 O O   . THR D 4 56  ? 138.314 152.520 164.600 1.00 104.18 ? 56  THR N O   1 
ATOM 4301 C CB  . THR D 4 56  ? 138.874 149.575 163.228 1.00 105.76 ? 56  THR N CB  1 
ATOM 4302 O OG1 . THR D 4 56  ? 137.490 149.785 162.921 1.00 109.69 ? 56  THR N OG1 1 
ATOM 4303 C CG2 . THR D 4 56  ? 139.000 148.756 164.506 1.00 100.31 ? 56  THR N CG2 1 
ATOM 4304 N N   . GLY D 4 57  ? 139.879 151.368 165.718 1.00 101.74 ? 57  GLY N N   1 
ATOM 4305 C CA  . GLY D 4 57  ? 139.495 151.938 166.991 1.00 108.54 ? 57  GLY N CA  1 
ATOM 4306 C C   . GLY D 4 57  ? 140.202 153.244 167.268 1.00 107.26 ? 57  GLY N C   1 
ATOM 4307 O O   . GLY D 4 57  ? 140.633 153.501 168.396 1.00 109.84 ? 57  GLY N O   1 
ATOM 4308 N N   . VAL D 4 58  ? 140.330 154.079 166.244 1.00 80.25  ? 58  VAL N N   1 
ATOM 4309 C CA  . VAL D 4 58  ? 141.105 155.305 166.370 1.00 79.15  ? 58  VAL N CA  1 
ATOM 4310 C C   . VAL D 4 58  ? 140.303 156.444 165.755 1.00 82.14  ? 58  VAL N C   1 
ATOM 4311 O O   . VAL D 4 58  ? 139.747 156.287 164.659 1.00 85.70  ? 58  VAL N O   1 
ATOM 4312 C CB  . VAL D 4 58  ? 142.480 155.157 165.704 1.00 86.78  ? 58  VAL N CB  1 
ATOM 4313 C CG1 . VAL D 4 58  ? 143.127 156.515 165.490 1.00 85.08  ? 58  VAL N CG1 1 
ATOM 4314 C CG2 . VAL D 4 58  ? 143.367 154.239 166.520 1.00 88.50  ? 58  VAL N CG2 1 
ATOM 4315 N N   . PRO D 4 59  ? 140.201 157.587 166.422 1.00 78.57  ? 59  PRO N N   1 
ATOM 4316 C CA  . PRO D 4 59  ? 139.480 158.720 165.839 1.00 78.90  ? 59  PRO N CA  1 
ATOM 4317 C C   . PRO D 4 59  ? 140.201 159.272 164.622 1.00 75.64  ? 59  PRO N C   1 
ATOM 4318 O O   . PRO D 4 59  ? 141.407 159.100 164.440 1.00 74.80  ? 59  PRO N O   1 
ATOM 4319 C CB  . PRO D 4 59  ? 139.447 159.746 166.976 1.00 76.18  ? 59  PRO N CB  1 
ATOM 4320 C CG  . PRO D 4 59  ? 140.574 159.362 167.866 1.00 79.32  ? 59  PRO N CG  1 
ATOM 4321 C CD  . PRO D 4 59  ? 140.680 157.875 167.782 1.00 81.14  ? 59  PRO N CD  1 
ATOM 4322 N N   . SER D 4 60  ? 139.428 159.952 163.776 1.00 77.39  ? 60  SER N N   1 
ATOM 4323 C CA  . SER D 4 60  ? 139.956 160.494 162.533 1.00 80.10  ? 60  SER N CA  1 
ATOM 4324 C C   . SER D 4 60  ? 140.895 161.673 162.741 1.00 84.94  ? 60  SER N C   1 
ATOM 4325 O O   . SER D 4 60  ? 141.527 162.109 161.775 1.00 85.70  ? 60  SER N O   1 
ATOM 4326 C CB  . SER D 4 60  ? 138.808 160.915 161.618 1.00 83.41  ? 60  SER N CB  1 
ATOM 4327 O OG  . SER D 4 60  ? 139.302 161.519 160.437 1.00 88.62  ? 60  SER N OG  1 
ATOM 4328 N N   . ARG D 4 61  ? 141.003 162.200 163.958 1.00 76.65  ? 61  ARG N N   1 
ATOM 4329 C CA  . ARG D 4 61  ? 141.837 163.370 164.199 1.00 76.01  ? 61  ARG N CA  1 
ATOM 4330 C C   . ARG D 4 61  ? 143.324 163.046 164.246 1.00 76.65  ? 61  ARG N C   1 
ATOM 4331 O O   . ARG D 4 61  ? 144.134 163.966 164.388 1.00 75.97  ? 61  ARG N O   1 
ATOM 4332 C CB  . ARG D 4 61  ? 141.419 164.061 165.498 1.00 73.24  ? 61  ARG N CB  1 
ATOM 4333 C CG  . ARG D 4 61  ? 141.224 163.119 166.661 1.00 74.05  ? 61  ARG N CG  1 
ATOM 4334 C CD  . ARG D 4 61  ? 140.996 163.877 167.952 1.00 69.83  ? 61  ARG N CD  1 
ATOM 4335 N NE  . ARG D 4 61  ? 141.027 162.986 169.103 1.00 68.80  ? 61  ARG N NE  1 
ATOM 4336 C CZ  . ARG D 4 61  ? 139.991 162.279 169.527 1.00 73.78  ? 61  ARG N CZ  1 
ATOM 4337 N NH1 . ARG D 4 61  ? 138.815 162.350 168.927 1.00 72.99  ? 61  ARG N NH1 1 
ATOM 4338 N NH2 . ARG D 4 61  ? 140.138 161.480 170.577 1.00 79.94  ? 61  ARG N NH2 1 
ATOM 4339 N N   . PHE D 4 62  ? 143.703 161.778 164.137 1.00 67.34  ? 62  PHE N N   1 
ATOM 4340 C CA  . PHE D 4 62  ? 145.102 161.373 164.129 1.00 65.76  ? 62  PHE N CA  1 
ATOM 4341 C C   . PHE D 4 62  ? 145.543 161.152 162.690 1.00 66.38  ? 62  PHE N C   1 
ATOM 4342 O O   . PHE D 4 62  ? 144.946 160.342 161.973 1.00 69.43  ? 62  PHE N O   1 
ATOM 4343 C CB  . PHE D 4 62  ? 145.308 160.102 164.950 1.00 66.09  ? 62  PHE N CB  1 
ATOM 4344 C CG  . PHE D 4 62  ? 145.233 160.319 166.428 1.00 64.40  ? 62  PHE N CG  1 
ATOM 4345 C CD1 . PHE D 4 62  ? 146.318 160.814 167.122 1.00 69.06  ? 62  PHE N CD1 1 
ATOM 4346 C CD2 . PHE D 4 62  ? 144.079 160.024 167.125 1.00 68.10  ? 62  PHE N CD2 1 
ATOM 4347 C CE1 . PHE D 4 62  ? 146.250 161.016 168.481 1.00 67.70  ? 62  PHE N CE1 1 
ATOM 4348 C CE2 . PHE D 4 62  ? 144.009 160.223 168.484 1.00 68.85  ? 62  PHE N CE2 1 
ATOM 4349 C CZ  . PHE D 4 62  ? 145.095 160.719 169.162 1.00 66.63  ? 62  PHE N CZ  1 
ATOM 4350 N N   . SER D 4 63  ? 146.584 161.861 162.270 1.00 75.51  ? 63  SER N N   1 
ATOM 4351 C CA  . SER D 4 63  ? 147.122 161.727 160.929 1.00 75.13  ? 63  SER N CA  1 
ATOM 4352 C C   . SER D 4 63  ? 148.596 161.366 161.015 1.00 77.40  ? 63  SER N C   1 
ATOM 4353 O O   . SER D 4 63  ? 149.290 161.738 161.962 1.00 77.98  ? 63  SER N O   1 
ATOM 4354 C CB  . SER D 4 63  ? 146.945 163.016 160.124 1.00 76.65  ? 63  SER N CB  1 
ATOM 4355 O OG  . SER D 4 63  ? 145.596 163.443 160.142 1.00 80.96  ? 63  SER N OG  1 
ATOM 4356 N N   . GLY D 4 64  ? 149.066 160.626 160.022 1.00 79.01  ? 64  GLY N N   1 
ATOM 4357 C CA  . GLY D 4 64  ? 150.449 160.205 159.970 1.00 78.03  ? 64  GLY N CA  1 
ATOM 4358 C C   . GLY D 4 64  ? 151.081 160.620 158.659 1.00 79.03  ? 64  GLY N C   1 
ATOM 4359 O O   . GLY D 4 64  ? 150.405 160.742 157.638 1.00 85.45  ? 64  GLY N O   1 
ATOM 4360 N N   . SER D 4 65  ? 152.388 160.847 158.699 1.00 77.04  ? 65  SER N N   1 
ATOM 4361 C CA  . SER D 4 65  ? 153.138 161.120 157.486 1.00 80.22  ? 65  SER N CA  1 
ATOM 4362 C C   . SER D 4 65  ? 154.536 160.560 157.663 1.00 78.20  ? 65  SER N C   1 
ATOM 4363 O O   . SER D 4 65  ? 155.000 160.349 158.783 1.00 81.12  ? 65  SER N O   1 
ATOM 4364 C CB  . SER D 4 65  ? 153.180 162.618 157.172 1.00 83.16  ? 65  SER N CB  1 
ATOM 4365 O OG  . SER D 4 65  ? 153.473 163.371 158.333 1.00 90.28  ? 65  SER N OG  1 
ATOM 4366 N N   . GLY D 4 66  ? 155.208 160.309 156.550 1.00 73.18  ? 66  GLY N N   1 
ATOM 4367 C CA  . GLY D 4 66  ? 156.530 159.740 156.669 1.00 78.33  ? 66  GLY N CA  1 
ATOM 4368 C C   . GLY D 4 66  ? 157.311 159.617 155.384 1.00 81.54  ? 66  GLY N C   1 
ATOM 4369 O O   . GLY D 4 66  ? 156.745 159.469 154.299 1.00 86.38  ? 66  GLY N O   1 
ATOM 4370 N N   . SER D 4 67  ? 158.633 159.676 155.515 1.00 77.95  ? 67  SER N N   1 
ATOM 4371 C CA  . SER D 4 67  ? 159.529 159.455 154.388 1.00 80.25  ? 67  SER N CA  1 
ATOM 4372 C C   . SER D 4 67  ? 160.843 158.949 154.974 1.00 80.66  ? 67  SER N C   1 
ATOM 4373 O O   . SER D 4 67  ? 161.586 159.726 155.585 1.00 87.82  ? 67  SER N O   1 
ATOM 4374 C CB  . SER D 4 67  ? 159.730 160.723 153.580 1.00 81.08  ? 67  SER N CB  1 
ATOM 4375 O OG  . SER D 4 67  ? 160.582 161.624 154.262 1.00 76.17  ? 67  SER N OG  1 
ATOM 4376 N N   . GLY D 4 68  ? 161.091 157.651 154.829 1.00 74.65  ? 68  GLY N N   1 
ATOM 4377 C CA  . GLY D 4 68  ? 162.392 157.112 155.155 1.00 78.75  ? 68  GLY N CA  1 
ATOM 4378 C C   . GLY D 4 68  ? 162.817 157.406 156.575 1.00 81.46  ? 68  GLY N C   1 
ATOM 4379 O O   . GLY D 4 68  ? 162.351 156.785 157.531 1.00 85.76  ? 68  GLY N O   1 
ATOM 4380 N N   . THR D 4 69  ? 163.736 158.361 156.701 1.00 80.12  ? 69  THR N N   1 
ATOM 4381 C CA  . THR D 4 69  ? 164.277 158.728 158.003 1.00 79.52  ? 69  THR N CA  1 
ATOM 4382 C C   . THR D 4 69  ? 163.209 159.291 158.934 1.00 79.40  ? 69  THR N C   1 
ATOM 4383 O O   . THR D 4 69  ? 163.181 158.957 160.123 1.00 82.47  ? 69  THR N O   1 
ATOM 4384 C CB  . THR D 4 69  ? 165.403 159.744 157.816 1.00 86.07  ? 69  THR N CB  1 
ATOM 4385 O OG1 . THR D 4 69  ? 166.114 159.449 156.607 1.00 84.63  ? 69  THR N OG1 1 
ATOM 4386 C CG2 . THR D 4 69  ? 166.361 159.721 158.987 1.00 86.03  ? 69  THR N CG2 1 
ATOM 4387 N N   . VAL D 4 70  ? 162.326 160.147 158.426 1.00 71.70  ? 70  VAL N N   1 
ATOM 4388 C CA  . VAL D 4 70  ? 161.519 161.020 159.276 1.00 70.78  ? 70  VAL N CA  1 
ATOM 4389 C C   . VAL D 4 70  ? 160.060 160.588 159.217 1.00 70.27  ? 70  VAL N C   1 
ATOM 4390 O O   . VAL D 4 70  ? 159.465 160.536 158.135 1.00 74.26  ? 70  VAL N O   1 
ATOM 4391 C CB  . VAL D 4 70  ? 161.667 162.492 158.864 1.00 72.81  ? 70  VAL N CB  1 
ATOM 4392 C CG1 . VAL D 4 70  ? 160.547 163.325 159.454 1.00 74.62  ? 70  VAL N CG1 1 
ATOM 4393 C CG2 . VAL D 4 70  ? 163.012 163.026 159.304 1.00 72.01  ? 70  VAL N CG2 1 
ATOM 4394 N N   . PHE D 4 71  ? 159.471 160.315 160.381 1.00 72.37  ? 71  PHE N N   1 
ATOM 4395 C CA  . PHE D 4 71  ? 158.051 160.015 160.495 1.00 75.17  ? 71  PHE N CA  1 
ATOM 4396 C C   . PHE D 4 71  ? 157.406 161.000 161.458 1.00 75.84  ? 71  PHE N C   1 
ATOM 4397 O O   . PHE D 4 71  ? 157.992 161.342 162.485 1.00 80.06  ? 71  PHE N O   1 
ATOM 4398 C CB  . PHE D 4 71  ? 157.821 158.593 160.990 1.00 78.55  ? 71  PHE N CB  1 
ATOM 4399 C CG  . PHE D 4 71  ? 158.483 157.545 160.155 1.00 74.80  ? 71  PHE N CG  1 
ATOM 4400 C CD1 . PHE D 4 71  ? 157.875 157.071 159.014 1.00 76.02  ? 71  PHE N CD1 1 
ATOM 4401 C CD2 . PHE D 4 71  ? 159.711 157.030 160.514 1.00 75.27  ? 71  PHE N CD2 1 
ATOM 4402 C CE1 . PHE D 4 71  ? 158.477 156.103 158.248 1.00 77.81  ? 71  PHE N CE1 1 
ATOM 4403 C CE2 . PHE D 4 71  ? 160.315 156.062 159.753 1.00 78.09  ? 71  PHE N CE2 1 
ATOM 4404 C CZ  . PHE D 4 71  ? 159.698 155.599 158.618 1.00 78.20  ? 71  PHE N CZ  1 
ATOM 4405 N N   . THR D 4 72  ? 156.205 161.465 161.126 1.00 73.80  ? 72  THR N N   1 
ATOM 4406 C CA  . THR D 4 72  ? 155.517 162.463 161.930 1.00 71.25  ? 72  THR N CA  1 
ATOM 4407 C C   . THR D 4 72  ? 154.100 162.015 162.251 1.00 71.80  ? 72  THR N C   1 
ATOM 4408 O O   . THR D 4 72  ? 153.381 161.500 161.388 1.00 75.72  ? 72  THR N O   1 
ATOM 4409 C CB  . THR D 4 72  ? 155.461 163.829 161.226 1.00 66.80  ? 72  THR N CB  1 
ATOM 4410 O OG1 . THR D 4 72  ? 154.341 163.865 160.336 1.00 73.96  ? 72  THR N OG1 1 
ATOM 4411 C CG2 . THR D 4 72  ? 156.730 164.090 160.439 1.00 69.10  ? 72  THR N CG2 1 
ATOM 4412 N N   . LEU D 4 73  ? 153.712 162.223 163.503 1.00 72.67  ? 73  LEU N N   1 
ATOM 4413 C CA  . LEU D 4 73  ? 152.337 162.081 163.959 1.00 73.02  ? 73  LEU N CA  1 
ATOM 4414 C C   . LEU D 4 73  ? 151.764 163.474 164.165 1.00 71.85  ? 73  LEU N C   1 
ATOM 4415 O O   . LEU D 4 73  ? 152.385 164.309 164.831 1.00 75.52  ? 73  LEU N O   1 
ATOM 4416 C CB  . LEU D 4 73  ? 152.263 161.279 165.260 1.00 73.08  ? 73  LEU N CB  1 
ATOM 4417 C CG  . LEU D 4 73  ? 151.038 160.404 165.537 1.00 73.48  ? 73  LEU N CG  1 
ATOM 4418 C CD1 . LEU D 4 73  ? 151.201 159.686 166.860 1.00 74.98  ? 73  LEU N CD1 1 
ATOM 4419 C CD2 . LEU D 4 73  ? 149.754 161.205 165.541 1.00 72.36  ? 73  LEU N CD2 1 
ATOM 4420 N N   . THR D 4 74  ? 150.590 163.720 163.595 1.00 73.80  ? 74  THR N N   1 
ATOM 4421 C CA  . THR D 4 74  ? 149.937 165.016 163.653 1.00 76.46  ? 74  THR N CA  1 
ATOM 4422 C C   . THR D 4 74  ? 148.554 164.869 164.267 1.00 74.23  ? 74  THR N C   1 
ATOM 4423 O O   . THR D 4 74  ? 147.751 164.041 163.825 1.00 77.77  ? 74  THR N O   1 
ATOM 4424 C CB  . THR D 4 74  ? 149.824 165.635 162.261 1.00 80.85  ? 74  THR N CB  1 
ATOM 4425 O OG1 . THR D 4 74  ? 151.127 165.994 161.789 1.00 82.57  ? 74  THR N OG1 1 
ATOM 4426 C CG2 . THR D 4 74  ? 148.945 166.861 162.300 1.00 80.11  ? 74  THR N CG2 1 
ATOM 4427 N N   . ILE D 4 75  ? 148.284 165.675 165.284 1.00 73.32  ? 75  ILE N N   1 
ATOM 4428 C CA  . ILE D 4 75  ? 146.957 165.789 165.871 1.00 72.11  ? 75  ILE N CA  1 
ATOM 4429 C C   . ILE D 4 75  ? 146.450 167.183 165.544 1.00 73.95  ? 75  ILE N C   1 
ATOM 4430 O O   . ILE D 4 75  ? 147.086 168.182 165.907 1.00 84.71  ? 75  ILE N O   1 
ATOM 4431 C CB  . ILE D 4 75  ? 146.975 165.540 167.386 1.00 74.64  ? 75  ILE N CB  1 
ATOM 4432 C CG1 . ILE D 4 75  ? 147.676 164.222 167.711 1.00 71.56  ? 75  ILE N CG1 1 
ATOM 4433 C CG2 . ILE D 4 75  ? 145.562 165.521 167.932 1.00 78.18  ? 75  ILE N CG2 1 
ATOM 4434 C CD1 . ILE D 4 75  ? 149.141 164.366 168.040 1.00 74.94  ? 75  ILE N CD1 1 
ATOM 4435 N N   . SER D 4 76  ? 145.314 167.253 164.849 1.00 68.86  ? 76  SER N N   1 
ATOM 4436 C CA  . SER D 4 76  ? 144.810 168.537 164.377 1.00 79.60  ? 76  SER N CA  1 
ATOM 4437 C C   . SER D 4 76  ? 144.069 169.283 165.481 1.00 83.00  ? 76  SER N C   1 
ATOM 4438 O O   . SER D 4 76  ? 144.478 170.374 165.891 1.00 86.63  ? 76  SER N O   1 
ATOM 4439 C CB  . SER D 4 76  ? 143.904 168.329 163.163 1.00 79.05  ? 76  SER N CB  1 
ATOM 4440 O OG  . SER D 4 76  ? 142.733 167.622 163.523 1.00 84.83  ? 76  SER N OG  1 
ATOM 4441 N N   . SER D 4 77  ? 142.981 168.709 165.976 1.00 87.24  ? 77  SER N N   1 
ATOM 4442 C CA  . SER D 4 77  ? 142.220 169.285 167.079 1.00 86.05  ? 77  SER N CA  1 
ATOM 4443 C C   . SER D 4 77  ? 142.440 168.403 168.299 1.00 87.43  ? 77  SER N C   1 
ATOM 4444 O O   . SER D 4 77  ? 141.934 167.279 168.360 1.00 93.04  ? 77  SER N O   1 
ATOM 4445 C CB  . SER D 4 77  ? 140.738 169.393 166.732 1.00 93.62  ? 77  SER N CB  1 
ATOM 4446 O OG  . SER D 4 77  ? 140.139 170.482 167.411 1.00 95.32  ? 77  SER N OG  1 
ATOM 4447 N N   . LEU D 4 78  ? 143.193 168.914 169.264 1.00 80.45  ? 78  LEU N N   1 
ATOM 4448 C CA  . LEU D 4 78  ? 143.594 168.129 170.427 1.00 80.59  ? 78  LEU N CA  1 
ATOM 4449 C C   . LEU D 4 78  ? 142.422 168.037 171.392 1.00 85.56  ? 78  LEU N C   1 
ATOM 4450 O O   . LEU D 4 78  ? 142.183 168.945 172.189 1.00 88.01  ? 78  LEU N O   1 
ATOM 4451 C CB  . LEU D 4 78  ? 144.810 168.757 171.095 1.00 80.55  ? 78  LEU N CB  1 
ATOM 4452 C CG  . LEU D 4 78  ? 146.084 167.920 171.098 1.00 81.11  ? 78  LEU N CG  1 
ATOM 4453 C CD1 . LEU D 4 78  ? 147.097 168.512 172.047 1.00 83.94  ? 78  LEU N CD1 1 
ATOM 4454 C CD2 . LEU D 4 78  ? 145.763 166.503 171.493 1.00 81.79  ? 78  LEU N CD2 1 
ATOM 4455 N N   . GLN D 4 79  ? 141.680 166.939 171.320 1.00 82.06  ? 79  GLN N N   1 
ATOM 4456 C CA  . GLN D 4 79  ? 140.686 166.661 172.339 1.00 80.50  ? 79  GLN N CA  1 
ATOM 4457 C C   . GLN D 4 79  ? 141.384 166.287 173.647 1.00 84.15  ? 79  GLN N C   1 
ATOM 4458 O O   . GLN D 4 79  ? 142.512 165.792 173.635 1.00 89.51  ? 79  GLN N O   1 
ATOM 4459 C CB  . GLN D 4 79  ? 139.761 165.537 171.889 1.00 80.42  ? 79  GLN N CB  1 
ATOM 4460 C CG  . GLN D 4 79  ? 138.946 165.880 170.660 1.00 83.38  ? 79  GLN N CG  1 
ATOM 4461 C CD  . GLN D 4 79  ? 137.665 166.606 170.999 1.00 87.45  ? 79  GLN N CD  1 
ATOM 4462 O OE1 . GLN D 4 79  ? 137.572 167.280 172.023 1.00 85.01  ? 79  GLN N OE1 1 
ATOM 4463 N NE2 . GLN D 4 79  ? 136.665 166.474 170.138 1.00 92.31  ? 79  GLN N NE2 1 
ATOM 4464 N N   . PRO D 4 80  ? 140.737 166.520 174.791 1.00 76.89  ? 80  PRO N N   1 
ATOM 4465 C CA  . PRO D 4 80  ? 141.417 166.290 176.076 1.00 76.92  ? 80  PRO N CA  1 
ATOM 4466 C C   . PRO D 4 80  ? 141.779 164.840 176.342 1.00 79.86  ? 80  PRO N C   1 
ATOM 4467 O O   . PRO D 4 80  ? 142.587 164.578 177.239 1.00 83.54  ? 80  PRO N O   1 
ATOM 4468 C CB  . PRO D 4 80  ? 140.404 166.806 177.106 1.00 78.67  ? 80  PRO N CB  1 
ATOM 4469 C CG  . PRO D 4 80  ? 139.094 166.714 176.417 1.00 82.82  ? 80  PRO N CG  1 
ATOM 4470 C CD  . PRO D 4 80  ? 139.374 167.041 174.983 1.00 83.32  ? 80  PRO N CD  1 
ATOM 4471 N N   . GLU D 4 81  ? 141.212 163.890 175.606 1.00 82.24  ? 81  GLU N N   1 
ATOM 4472 C CA  . GLU D 4 81  ? 141.500 162.483 175.849 1.00 84.71  ? 81  GLU N CA  1 
ATOM 4473 C C   . GLU D 4 81  ? 142.784 162.012 175.185 1.00 86.38  ? 81  GLU N C   1 
ATOM 4474 O O   . GLU D 4 81  ? 143.123 160.832 175.302 1.00 91.28  ? 81  GLU N O   1 
ATOM 4475 C CB  . GLU D 4 81  ? 140.335 161.613 175.377 1.00 83.37  ? 81  GLU N CB  1 
ATOM 4476 C CG  . GLU D 4 81  ? 139.783 162.001 174.029 1.00 83.43  ? 81  GLU N CG  1 
ATOM 4477 C CD  . GLU D 4 81  ? 138.365 162.511 174.121 1.00 93.88  ? 81  GLU N CD  1 
ATOM 4478 O OE1 . GLU D 4 81  ? 138.112 163.407 174.952 1.00 98.53  ? 81  GLU N OE1 1 
ATOM 4479 O OE2 . GLU D 4 81  ? 137.502 162.014 173.369 1.00 94.60  ? 81  GLU N OE2 1 
ATOM 4480 N N   . ASP D 4 82  ? 143.497 162.889 174.488 1.00 81.86  ? 82  ASP N N   1 
ATOM 4481 C CA  . ASP D 4 82  ? 144.727 162.516 173.809 1.00 80.71  ? 82  ASP N CA  1 
ATOM 4482 C C   . ASP D 4 82  ? 145.974 162.803 174.628 1.00 86.56  ? 82  ASP N C   1 
ATOM 4483 O O   . ASP D 4 82  ? 147.079 162.510 174.164 1.00 92.94  ? 82  ASP N O   1 
ATOM 4484 C CB  . ASP D 4 82  ? 144.823 163.236 172.464 1.00 80.69  ? 82  ASP N CB  1 
ATOM 4485 C CG  . ASP D 4 82  ? 143.612 163.002 171.593 1.00 90.12  ? 82  ASP N CG  1 
ATOM 4486 O OD1 . ASP D 4 82  ? 142.594 162.502 172.113 1.00 92.95  ? 82  ASP N OD1 1 
ATOM 4487 O OD2 . ASP D 4 82  ? 143.674 163.319 170.387 1.00 92.34  ? 82  ASP N OD2 1 
ATOM 4488 N N   . PHE D 4 83  ? 145.835 163.364 175.826 1.00 78.08  ? 83  PHE N N   1 
ATOM 4489 C CA  . PHE D 4 83  ? 146.997 163.709 176.641 1.00 75.02  ? 83  PHE N CA  1 
ATOM 4490 C C   . PHE D 4 83  ? 147.533 162.433 177.268 1.00 76.87  ? 83  PHE N C   1 
ATOM 4491 O O   . PHE D 4 83  ? 146.956 161.899 178.216 1.00 81.84  ? 83  PHE N O   1 
ATOM 4492 C CB  . PHE D 4 83  ? 146.635 164.749 177.691 1.00 74.18  ? 83  PHE N CB  1 
ATOM 4493 C CG  . PHE D 4 83  ? 146.641 166.149 177.167 1.00 71.91  ? 83  PHE N CG  1 
ATOM 4494 C CD1 . PHE D 4 83  ? 147.831 166.796 176.911 1.00 79.82  ? 83  PHE N CD1 1 
ATOM 4495 C CD2 . PHE D 4 83  ? 145.458 166.813 176.913 1.00 76.06  ? 83  PHE N CD2 1 
ATOM 4496 C CE1 . PHE D 4 83  ? 147.841 168.080 176.420 1.00 82.78  ? 83  PHE N CE1 1 
ATOM 4497 C CE2 . PHE D 4 83  ? 145.465 168.096 176.421 1.00 79.60  ? 83  PHE N CE2 1 
ATOM 4498 C CZ  . PHE D 4 83  ? 146.657 168.729 176.174 1.00 78.86  ? 83  PHE N CZ  1 
ATOM 4499 N N   . ALA D 4 84  ? 148.642 161.942 176.733 1.00 74.13  ? 84  ALA N N   1 
ATOM 4500 C CA  . ALA D 4 84  ? 149.179 160.645 177.109 1.00 75.68  ? 84  ALA N CA  1 
ATOM 4501 C C   . ALA D 4 84  ? 150.634 160.582 176.659 1.00 72.51  ? 84  ALA N C   1 
ATOM 4502 O O   . ALA D 4 84  ? 151.236 161.599 176.303 1.00 70.59  ? 84  ALA N O   1 
ATOM 4503 C CB  . ALA D 4 84  ? 148.333 159.521 176.504 1.00 79.32  ? 84  ALA N CB  1 
ATOM 4504 N N   . ALA D 4 85  ? 151.205 159.385 176.688 1.00 75.49  ? 85  ALA N N   1 
ATOM 4505 C CA  . ALA D 4 85  ? 152.556 159.155 176.201 1.00 71.93  ? 85  ALA N CA  1 
ATOM 4506 C C   . ALA D 4 85  ? 152.486 158.470 174.844 1.00 69.47  ? 85  ALA N C   1 
ATOM 4507 O O   . ALA D 4 85  ? 151.713 157.529 174.658 1.00 71.23  ? 85  ALA N O   1 
ATOM 4508 C CB  . ALA D 4 85  ? 153.355 158.307 177.190 1.00 67.82  ? 85  ALA N CB  1 
ATOM 4509 N N   . TYR D 4 86  ? 153.284 158.945 173.895 1.00 70.07  ? 86  TYR N N   1 
ATOM 4510 C CA  . TYR D 4 86  ? 153.274 158.411 172.541 1.00 69.21  ? 86  TYR N CA  1 
ATOM 4511 C C   . TYR D 4 86  ? 154.626 157.793 172.220 1.00 67.52  ? 86  TYR N C   1 
ATOM 4512 O O   . TYR D 4 86  ? 155.667 158.417 172.439 1.00 71.73  ? 86  TYR N O   1 
ATOM 4513 C CB  . TYR D 4 86  ? 152.915 159.500 171.531 1.00 73.08  ? 86  TYR N CB  1 
ATOM 4514 C CG  . TYR D 4 86  ? 151.481 159.948 171.654 1.00 71.96  ? 86  TYR N CG  1 
ATOM 4515 C CD1 . TYR D 4 86  ? 150.450 159.178 171.142 1.00 73.06  ? 86  TYR N CD1 1 
ATOM 4516 C CD2 . TYR D 4 86  ? 151.156 161.126 172.303 1.00 69.04  ? 86  TYR N CD2 1 
ATOM 4517 C CE1 . TYR D 4 86  ? 149.140 159.576 171.260 1.00 73.94  ? 86  TYR N CE1 1 
ATOM 4518 C CE2 . TYR D 4 86  ? 149.847 161.531 172.426 1.00 69.02  ? 86  TYR N CE2 1 
ATOM 4519 C CZ  . TYR D 4 86  ? 148.844 160.753 171.903 1.00 74.09  ? 86  TYR N CZ  1 
ATOM 4520 O OH  . TYR D 4 86  ? 147.538 161.154 172.024 1.00 78.64  ? 86  TYR N OH  1 
ATOM 4521 N N   . TYR D 4 87  ? 154.599 156.568 171.702 1.00 62.30  ? 87  TYR N N   1 
ATOM 4522 C CA  . TYR D 4 87  ? 155.800 155.815 171.372 1.00 65.83  ? 87  TYR N CA  1 
ATOM 4523 C C   . TYR D 4 87  ? 155.778 155.414 169.905 1.00 64.15  ? 87  TYR N C   1 
ATOM 4524 O O   . TYR D 4 87  ? 154.713 155.225 169.317 1.00 66.55  ? 87  TYR N O   1 
ATOM 4525 C CB  . TYR D 4 87  ? 155.923 154.554 172.234 1.00 65.44  ? 87  TYR N CB  1 
ATOM 4526 C CG  . TYR D 4 87  ? 156.026 154.810 173.716 1.00 62.19  ? 87  TYR N CG  1 
ATOM 4527 C CD1 . TYR D 4 87  ? 157.252 155.050 174.312 1.00 63.90  ? 87  TYR N CD1 1 
ATOM 4528 C CD2 . TYR D 4 87  ? 154.900 154.799 174.520 1.00 64.69  ? 87  TYR N CD2 1 
ATOM 4529 C CE1 . TYR D 4 87  ? 157.351 155.280 175.665 1.00 62.09  ? 87  TYR N CE1 1 
ATOM 4530 C CE2 . TYR D 4 87  ? 154.991 155.029 175.872 1.00 70.20  ? 87  TYR N CE2 1 
ATOM 4531 C CZ  . TYR D 4 87  ? 156.218 155.269 176.439 1.00 68.38  ? 87  TYR N CZ  1 
ATOM 4532 O OH  . TYR D 4 87  ? 156.312 155.499 177.788 1.00 77.10  ? 87  TYR N OH  1 
ATOM 4533 N N   . CYS D 4 88  ? 156.962 155.283 169.312 1.00 73.49  ? 88  CYS N N   1 
ATOM 4534 C CA  . CYS D 4 88  ? 157.096 154.761 167.959 1.00 78.24  ? 88  CYS N CA  1 
ATOM 4535 C C   . CYS D 4 88  ? 157.854 153.443 167.999 1.00 74.20  ? 88  CYS N C   1 
ATOM 4536 O O   . CYS D 4 88  ? 158.691 153.222 168.878 1.00 73.26  ? 88  CYS N O   1 
ATOM 4537 C CB  . CYS D 4 88  ? 157.793 155.763 167.007 1.00 76.05  ? 88  CYS N CB  1 
ATOM 4538 S SG  . CYS D 4 88  ? 159.265 156.634 167.613 1.00 101.60 ? 88  CYS N SG  1 
ATOM 4539 N N   . GLN D 4 89  ? 157.528 152.557 167.061 1.00 71.22  ? 89  GLN N N   1 
ATOM 4540 C CA  . GLN D 4 89  ? 158.166 151.255 166.945 1.00 69.39  ? 89  GLN N CA  1 
ATOM 4541 C C   . GLN D 4 89  ? 158.464 150.963 165.484 1.00 71.68  ? 89  GLN N C   1 
ATOM 4542 O O   . GLN D 4 89  ? 157.620 151.195 164.616 1.00 74.95  ? 89  GLN N O   1 
ATOM 4543 C CB  . GLN D 4 89  ? 157.281 150.146 167.519 1.00 64.29  ? 89  GLN N CB  1 
ATOM 4544 C CG  . GLN D 4 89  ? 157.905 148.769 167.450 1.00 66.60  ? 89  GLN N CG  1 
ATOM 4545 C CD  . GLN D 4 89  ? 157.001 147.695 167.999 1.00 65.53  ? 89  GLN N CD  1 
ATOM 4546 O OE1 . GLN D 4 89  ? 155.783 147.815 167.955 1.00 76.18  ? 89  GLN N OE1 1 
ATOM 4547 N NE2 . GLN D 4 89  ? 157.595 146.638 168.528 1.00 67.86  ? 89  GLN N NE2 1 
ATOM 4548 N N   . GLN D 4 90  ? 159.657 150.449 165.215 1.00 76.11  ? 90  GLN N N   1 
ATOM 4549 C CA  . GLN D 4 90  ? 160.066 150.109 163.862 1.00 73.77  ? 90  GLN N CA  1 
ATOM 4550 C C   . GLN D 4 90  ? 159.797 148.636 163.589 1.00 76.21  ? 90  GLN N C   1 
ATOM 4551 O O   . GLN D 4 90  ? 159.786 147.809 164.504 1.00 84.28  ? 90  GLN N O   1 
ATOM 4552 C CB  . GLN D 4 90  ? 161.545 150.428 163.641 1.00 72.93  ? 90  GLN N CB  1 
ATOM 4553 C CG  . GLN D 4 90  ? 162.490 149.617 164.496 1.00 74.70  ? 90  GLN N CG  1 
ATOM 4554 C CD  . GLN D 4 90  ? 162.991 148.385 163.785 1.00 83.35  ? 90  GLN N CD  1 
ATOM 4555 O OE1 . GLN D 4 90  ? 163.361 148.439 162.616 1.00 85.54  ? 90  GLN N OE1 1 
ATOM 4556 N NE2 . GLN D 4 90  ? 163.001 147.262 164.486 1.00 89.07  ? 90  GLN N NE2 1 
ATOM 4557 N N   . PHE D 4 91  ? 159.576 148.310 162.315 1.00 71.44  ? 91  PHE N N   1 
ATOM 4558 C CA  . PHE D 4 91  ? 159.192 146.949 161.964 1.00 69.30  ? 91  PHE N CA  1 
ATOM 4559 C C   . PHE D 4 91  ? 159.885 146.409 160.721 1.00 74.48  ? 91  PHE N C   1 
ATOM 4560 O O   . PHE D 4 91  ? 159.449 145.380 160.193 1.00 80.89  ? 91  PHE N O   1 
ATOM 4561 C CB  . PHE D 4 91  ? 157.681 146.866 161.768 1.00 78.11  ? 91  PHE N CB  1 
ATOM 4562 C CG  . PHE D 4 91  ? 156.934 146.576 163.023 1.00 81.73  ? 91  PHE N CG  1 
ATOM 4563 C CD1 . PHE D 4 91  ? 156.856 145.289 163.510 1.00 81.34  ? 91  PHE N CD1 1 
ATOM 4564 C CD2 . PHE D 4 91  ? 156.322 147.591 163.725 1.00 85.13  ? 91  PHE N CD2 1 
ATOM 4565 C CE1 . PHE D 4 91  ? 156.170 145.020 164.667 1.00 80.86  ? 91  PHE N CE1 1 
ATOM 4566 C CE2 . PHE D 4 91  ? 155.640 147.326 164.882 1.00 84.43  ? 91  PHE N CE2 1 
ATOM 4567 C CZ  . PHE D 4 91  ? 155.567 146.038 165.356 1.00 82.02  ? 91  PHE N CZ  1 
ATOM 4568 N N   . LEU D 4 92  ? 160.935 147.061 160.226 1.00 82.36  ? 92  LEU N N   1 
ATOM 4569 C CA  . LEU D 4 92  ? 161.615 146.546 159.044 1.00 83.20  ? 92  LEU N CA  1 
ATOM 4570 C C   . LEU D 4 92  ? 162.335 145.242 159.354 1.00 84.52  ? 92  LEU N C   1 
ATOM 4571 O O   . LEU D 4 92  ? 162.256 144.278 158.584 1.00 92.21  ? 92  LEU N O   1 
ATOM 4572 C CB  . LEU D 4 92  ? 162.596 147.583 158.505 1.00 83.91  ? 92  LEU N CB  1 
ATOM 4573 C CG  . LEU D 4 92  ? 163.377 147.143 157.269 1.00 85.28  ? 92  LEU N CG  1 
ATOM 4574 C CD1 . LEU D 4 92  ? 162.434 146.611 156.207 1.00 83.50  ? 92  LEU N CD1 1 
ATOM 4575 C CD2 . LEU D 4 92  ? 164.205 148.294 156.726 1.00 88.11  ? 92  LEU N CD2 1 
ATOM 4576 N N   . ASP D 4 93  ? 163.038 145.190 160.478 1.00 84.57  ? 93  ASP N N   1 
ATOM 4577 C CA  . ASP D 4 93  ? 163.780 143.994 160.834 1.00 87.20  ? 93  ASP N CA  1 
ATOM 4578 C C   . ASP D 4 93  ? 163.889 143.929 162.346 1.00 91.92  ? 93  ASP N C   1 
ATOM 4579 O O   . ASP D 4 93  ? 163.850 144.954 163.030 1.00 98.13  ? 93  ASP N O   1 
ATOM 4580 C CB  . ASP D 4 93  ? 165.170 143.990 160.190 1.00 89.67  ? 93  ASP N CB  1 
ATOM 4581 C CG  . ASP D 4 93  ? 165.947 142.719 160.474 1.00 98.65  ? 93  ASP N CG  1 
ATOM 4582 O OD1 . ASP D 4 93  ? 165.407 141.816 161.147 1.00 98.72  ? 93  ASP N OD1 1 
ATOM 4583 O OD2 . ASP D 4 93  ? 167.106 142.623 160.021 1.00 104.40 ? 93  ASP N OD2 1 
ATOM 4584 N N   . PHE D 4 94  ? 164.023 142.712 162.854 1.00 82.80  ? 94  PHE N N   1 
ATOM 4585 C CA  . PHE D 4 94  ? 164.218 142.520 164.277 1.00 85.56  ? 94  PHE N CA  1 
ATOM 4586 C C   . PHE D 4 94  ? 165.578 143.078 164.693 1.00 87.56  ? 94  PHE N C   1 
ATOM 4587 O O   . PHE D 4 94  ? 166.533 143.051 163.913 1.00 91.11  ? 94  PHE N O   1 
ATOM 4588 C CB  . PHE D 4 94  ? 164.117 141.039 164.625 1.00 85.91  ? 94  PHE N CB  1 
ATOM 4589 C CG  . PHE D 4 94  ? 162.812 140.415 164.226 1.00 83.77  ? 94  PHE N CG  1 
ATOM 4590 C CD1 . PHE D 4 94  ? 162.609 139.963 162.936 1.00 85.84  ? 94  PHE N CD1 1 
ATOM 4591 C CD2 . PHE D 4 94  ? 161.786 140.287 165.140 1.00 85.24  ? 94  PHE N CD2 1 
ATOM 4592 C CE1 . PHE D 4 94  ? 161.407 139.398 162.565 1.00 83.29  ? 94  PHE N CE1 1 
ATOM 4593 C CE2 . PHE D 4 94  ? 160.585 139.720 164.774 1.00 85.38  ? 94  PHE N CE2 1 
ATOM 4594 C CZ  . PHE D 4 94  ? 160.396 139.276 163.485 1.00 81.71  ? 94  PHE N CZ  1 
ATOM 4595 N N   . PRO D 4 95  ? 165.693 143.602 165.916 1.00 86.74  ? 95  PRO N N   1 
ATOM 4596 C CA  . PRO D 4 95  ? 164.657 143.735 166.947 1.00 89.13  ? 95  PRO N CA  1 
ATOM 4597 C C   . PRO D 4 95  ? 163.667 144.857 166.663 1.00 84.15  ? 95  PRO N C   1 
ATOM 4598 O O   . PRO D 4 95  ? 163.995 145.844 166.019 1.00 87.52  ? 95  PRO N O   1 
ATOM 4599 C CB  . PRO D 4 95  ? 165.476 144.008 168.216 1.00 92.74  ? 95  PRO N CB  1 
ATOM 4600 C CG  . PRO D 4 95  ? 166.706 144.688 167.723 1.00 88.95  ? 95  PRO N CG  1 
ATOM 4601 C CD  . PRO D 4 95  ? 167.014 144.025 166.413 1.00 84.76  ? 95  PRO N CD  1 
ATOM 4602 N N   . PHE D 4 96  ? 162.432 144.708 167.139 1.00 77.43  ? 96  PHE N N   1 
ATOM 4603 C CA  . PHE D 4 96  ? 161.408 145.742 167.004 1.00 78.32  ? 96  PHE N CA  1 
ATOM 4604 C C   . PHE D 4 96  ? 161.542 146.692 168.188 1.00 81.27  ? 96  PHE N C   1 
ATOM 4605 O O   . PHE D 4 96  ? 160.801 146.627 169.169 1.00 90.72  ? 96  PHE N O   1 
ATOM 4606 C CB  . PHE D 4 96  ? 160.020 145.121 166.943 1.00 81.07  ? 96  PHE N CB  1 
ATOM 4607 C CG  . PHE D 4 96  ? 159.776 144.288 165.724 1.00 81.05  ? 96  PHE N CG  1 
ATOM 4608 C CD1 . PHE D 4 96  ? 160.498 144.497 164.567 1.00 83.91  ? 96  PHE N CD1 1 
ATOM 4609 C CD2 . PHE D 4 96  ? 158.815 143.296 165.735 1.00 79.07  ? 96  PHE N CD2 1 
ATOM 4610 C CE1 . PHE D 4 96  ? 160.267 143.728 163.448 1.00 86.77  ? 96  PHE N CE1 1 
ATOM 4611 C CE2 . PHE D 4 96  ? 158.581 142.528 164.621 1.00 74.87  ? 96  PHE N CE2 1 
ATOM 4612 C CZ  . PHE D 4 96  ? 159.308 142.744 163.477 1.00 80.54  ? 96  PHE N CZ  1 
ATOM 4613 N N   . THR D 4 97  ? 162.511 147.592 168.088 1.00 64.63  ? 97  THR N N   1 
ATOM 4614 C CA  . THR D 4 97  ? 162.803 148.479 169.202 1.00 64.06  ? 97  THR N CA  1 
ATOM 4615 C C   . THR D 4 97  ? 161.724 149.545 169.352 1.00 64.18  ? 97  THR N C   1 
ATOM 4616 O O   . THR D 4 97  ? 161.025 149.899 168.399 1.00 67.56  ? 97  THR N O   1 
ATOM 4617 C CB  . THR D 4 97  ? 164.170 149.134 169.019 1.00 68.65  ? 97  THR N CB  1 
ATOM 4618 O OG1 . THR D 4 97  ? 164.476 149.930 170.169 1.00 74.94  ? 97  THR N OG1 1 
ATOM 4619 C CG2 . THR D 4 97  ? 164.178 150.011 167.786 1.00 72.81  ? 97  THR N CG2 1 
ATOM 4620 N N   . PHE D 4 98  ? 161.588 150.049 170.572 1.00 69.90  ? 98  PHE N N   1 
ATOM 4621 C CA  . PHE D 4 98  ? 160.638 151.095 170.907 1.00 74.73  ? 98  PHE N CA  1 
ATOM 4622 C C   . PHE D 4 98  ? 161.367 152.418 171.097 1.00 77.23  ? 98  PHE N C   1 
ATOM 4623 O O   . PHE D 4 98  ? 162.509 152.455 171.561 1.00 76.32  ? 98  PHE N O   1 
ATOM 4624 C CB  . PHE D 4 98  ? 159.872 150.753 172.184 1.00 72.87  ? 98  PHE N CB  1 
ATOM 4625 C CG  . PHE D 4 98  ? 158.560 150.077 171.946 1.00 72.28  ? 98  PHE N CG  1 
ATOM 4626 C CD1 . PHE D 4 98  ? 157.416 150.818 171.732 1.00 72.95  ? 98  PHE N CD1 1 
ATOM 4627 C CD2 . PHE D 4 98  ? 158.466 148.700 171.958 1.00 74.22  ? 98  PHE N CD2 1 
ATOM 4628 C CE1 . PHE D 4 98  ? 156.208 150.198 171.522 1.00 76.58  ? 98  PHE N CE1 1 
ATOM 4629 C CE2 . PHE D 4 98  ? 157.260 148.076 171.749 1.00 75.62  ? 98  PHE N CE2 1 
ATOM 4630 C CZ  . PHE D 4 98  ? 156.131 148.826 171.531 1.00 77.63  ? 98  PHE N CZ  1 
ATOM 4631 N N   . GLY D 4 99  ? 160.694 153.504 170.746 1.00 79.51  ? 99  GLY N N   1 
ATOM 4632 C CA  . GLY D 4 99  ? 161.274 154.818 170.907 1.00 73.57  ? 99  GLY N CA  1 
ATOM 4633 C C   . GLY D 4 99  ? 161.334 155.243 172.360 1.00 74.90  ? 99  GLY N C   1 
ATOM 4634 O O   . GLY D 4 99  ? 160.782 154.607 173.257 1.00 80.82  ? 99  GLY N O   1 
ATOM 4635 N N   . GLN D 4 100 ? 162.034 156.355 172.591 1.00 91.15  ? 100 GLN N N   1 
ATOM 4636 C CA  . GLN D 4 100 ? 162.206 156.849 173.953 1.00 90.39  ? 100 GLN N CA  1 
ATOM 4637 C C   . GLN D 4 100 ? 160.872 157.233 174.579 1.00 92.41  ? 100 GLN N C   1 
ATOM 4638 O O   . GLN D 4 100 ? 160.598 156.884 175.733 1.00 97.09  ? 100 GLN N O   1 
ATOM 4639 C CB  . GLN D 4 100 ? 163.163 158.042 173.966 1.00 88.37  ? 100 GLN N CB  1 
ATOM 4640 C CG  . GLN D 4 100 ? 164.642 157.695 173.838 1.00 91.39  ? 100 GLN N CG  1 
ATOM 4641 C CD  . GLN D 4 100 ? 165.013 157.049 172.516 1.00 97.00  ? 100 GLN N CD  1 
ATOM 4642 O OE1 . GLN D 4 100 ? 164.169 156.837 171.646 1.00 101.13 ? 100 GLN N OE1 1 
ATOM 4643 N NE2 . GLN D 4 100 ? 166.291 156.731 172.360 1.00 98.76  ? 100 GLN N NE2 1 
ATOM 4644 N N   . GLY D 4 101 ? 160.032 157.948 173.842 1.00 75.20  ? 101 GLY N N   1 
ATOM 4645 C CA  . GLY D 4 101 ? 158.740 158.278 174.435 1.00 74.92  ? 101 GLY N CA  1 
ATOM 4646 C C   . GLY D 4 101 ? 158.523 159.774 174.533 1.00 77.43  ? 101 GLY N C   1 
ATOM 4647 O O   . GLY D 4 101 ? 159.334 160.518 175.080 1.00 83.97  ? 101 GLY N O   1 
ATOM 4648 N N   . THR D 4 102 ? 157.395 160.217 173.995 1.00 73.28  ? 102 THR N N   1 
ATOM 4649 C CA  . THR D 4 102 ? 157.000 161.616 174.011 1.00 72.76  ? 102 THR N CA  1 
ATOM 4650 C C   . THR D 4 102 ? 155.772 161.788 174.892 1.00 76.76  ? 102 THR N C   1 
ATOM 4651 O O   . THR D 4 102 ? 154.834 160.989 174.827 1.00 83.51  ? 102 THR N O   1 
ATOM 4652 C CB  . THR D 4 102 ? 156.703 162.116 172.596 1.00 74.59  ? 102 THR N CB  1 
ATOM 4653 O OG1 . THR D 4 102 ? 157.834 161.868 171.755 1.00 77.76  ? 102 THR N OG1 1 
ATOM 4654 C CG2 . THR D 4 102 ? 156.405 163.601 172.605 1.00 81.02  ? 102 THR N CG2 1 
ATOM 4655 N N   . ARG D 4 103 ? 155.780 162.831 175.712 1.00 76.40  ? 103 ARG N N   1 
ATOM 4656 C CA  . ARG D 4 103 ? 154.697 163.106 176.642 1.00 74.96  ? 103 ARG N CA  1 
ATOM 4657 C C   . ARG D 4 103 ? 153.963 164.374 176.235 1.00 74.66  ? 103 ARG N C   1 
ATOM 4658 O O   . ARG D 4 103 ? 154.581 165.347 175.794 1.00 73.21  ? 103 ARG N O   1 
ATOM 4659 C CB  . ARG D 4 103 ? 155.223 163.255 178.069 1.00 75.28  ? 103 ARG N CB  1 
ATOM 4660 C CG  . ARG D 4 103 ? 155.803 161.989 178.653 1.00 76.86  ? 103 ARG N CG  1 
ATOM 4661 C CD  . ARG D 4 103 ? 155.871 161.947 180.192 1.00 82.83  ? 103 ARG N CD  1 
ATOM 4662 N NE  . ARG D 4 103 ? 154.633 162.281 180.892 1.00 88.85  ? 103 ARG N NE  1 
ATOM 4663 C CZ  . ARG D 4 103 ? 154.177 163.507 181.113 1.00 88.62  ? 103 ARG N CZ  1 
ATOM 4664 N NH1 . ARG D 4 103 ? 154.890 164.579 180.809 1.00 84.88  ? 103 ARG N NH1 1 
ATOM 4665 N NH2 . ARG D 4 103 ? 152.989 163.662 181.690 1.00 86.89  ? 103 ARG N NH2 1 
ATOM 4666 N N   . LEU D 4 104 ? 152.644 164.355 176.387 1.00 75.87  ? 104 LEU N N   1 
ATOM 4667 C CA  . LEU D 4 104 ? 151.799 165.514 176.144 1.00 75.22  ? 104 LEU N CA  1 
ATOM 4668 C C   . LEU D 4 104 ? 151.160 165.946 177.455 1.00 74.35  ? 104 LEU N C   1 
ATOM 4669 O O   . LEU D 4 104 ? 150.506 165.140 178.123 1.00 75.56  ? 104 LEU N O   1 
ATOM 4670 C CB  . LEU D 4 104 ? 150.721 165.197 175.109 1.00 72.43  ? 104 LEU N CB  1 
ATOM 4671 C CG  . LEU D 4 104 ? 151.037 165.582 173.667 1.00 74.58  ? 104 LEU N CG  1 
ATOM 4672 C CD1 . LEU D 4 104 ? 152.111 164.678 173.104 1.00 78.06  ? 104 LEU N CD1 1 
ATOM 4673 C CD2 . LEU D 4 104 ? 149.784 165.513 172.821 1.00 75.13  ? 104 LEU N CD2 1 
ATOM 4674 N N   . GLU D 4 105 ? 151.344 167.214 177.816 1.00 76.29  ? 105 GLU N N   1 
ATOM 4675 C CA  . GLU D 4 105 ? 150.848 167.754 179.073 1.00 79.80  ? 105 GLU N CA  1 
ATOM 4676 C C   . GLU D 4 105 ? 150.175 169.097 178.831 1.00 82.45  ? 105 GLU N C   1 
ATOM 4677 O O   . GLU D 4 105 ? 150.551 169.845 177.926 1.00 85.82  ? 105 GLU N O   1 
ATOM 4678 C CB  . GLU D 4 105 ? 151.991 167.895 180.104 1.00 86.18  ? 105 GLU N CB  1 
ATOM 4679 C CG  . GLU D 4 105 ? 151.667 168.715 181.365 1.00 97.87  ? 105 GLU N CG  1 
ATOM 4680 C CD  . GLU D 4 105 ? 150.737 168.006 182.349 1.00 95.17  ? 105 GLU N CD  1 
ATOM 4681 O OE1 . GLU D 4 105 ? 150.542 168.532 183.465 1.00 78.37  ? 105 GLU N OE1 1 
ATOM 4682 O OE2 . GLU D 4 105 ? 150.208 166.925 182.018 1.00 100.01 ? 105 GLU N OE2 1 
ATOM 4683 N N   . ILE D 4 106 ? 149.160 169.385 179.650 1.00 80.67  ? 106 ILE N N   1 
ATOM 4684 C CA  . ILE D 4 106 ? 148.420 170.638 179.561 1.00 81.52  ? 106 ILE N CA  1 
ATOM 4685 C C   . ILE D 4 106 ? 149.352 171.828 179.760 1.00 83.07  ? 106 ILE N C   1 
ATOM 4686 O O   . ILE D 4 106 ? 150.234 171.822 180.628 1.00 85.93  ? 106 ILE N O   1 
ATOM 4687 C CB  . ILE D 4 106 ? 147.282 170.643 180.599 1.00 83.13  ? 106 ILE N CB  1 
ATOM 4688 C CG1 . ILE D 4 106 ? 146.032 169.975 180.037 1.00 82.94  ? 106 ILE N CG1 1 
ATOM 4689 C CG2 . ILE D 4 106 ? 146.952 172.055 181.050 1.00 84.75  ? 106 ILE N CG2 1 
ATOM 4690 C CD1 . ILE D 4 106 ? 145.503 170.653 178.805 1.00 82.60  ? 106 ILE N CD1 1 
ATOM 4691 N N   . LYS D 4 107 ? 149.157 172.861 178.946 1.00 76.89  ? 107 LYS N N   1 
ATOM 4692 C CA  . LYS D 4 107 ? 149.859 174.128 179.099 1.00 78.38  ? 107 LYS N CA  1 
ATOM 4693 C C   . LYS D 4 107 ? 148.965 175.102 179.857 1.00 82.43  ? 107 LYS N C   1 
ATOM 4694 O O   . LYS D 4 107 ? 147.868 175.431 179.396 1.00 86.40  ? 107 LYS N O   1 
ATOM 4695 C CB  . LYS D 4 107 ? 150.251 174.707 177.741 1.00 75.74  ? 107 LYS N CB  1 
ATOM 4696 C CG  . LYS D 4 107 ? 151.048 175.993 177.835 1.00 74.75  ? 107 LYS N CG  1 
ATOM 4697 C CD  . LYS D 4 107 ? 152.128 176.059 176.777 1.00 75.65  ? 107 LYS N CD  1 
ATOM 4698 C CE  . LYS D 4 107 ? 151.534 176.327 175.411 1.00 77.68  ? 107 LYS N CE  1 
ATOM 4699 N NZ  . LYS D 4 107 ? 150.470 177.360 175.483 1.00 80.38  ? 107 LYS N NZ  1 
ATOM 4700 N N   . ARG D 4 108 ? 149.435 175.561 181.014 1.00 83.08  ? 108 ARG N N   1 
ATOM 4701 C CA  . ARG D 4 108 ? 148.695 176.496 181.847 1.00 76.56  ? 108 ARG N CA  1 
ATOM 4702 C C   . ARG D 4 108 ? 149.591 177.681 182.180 1.00 84.84  ? 108 ARG N C   1 
ATOM 4703 O O   . ARG D 4 108 ? 150.765 177.719 181.806 1.00 91.93  ? 108 ARG N O   1 
ATOM 4704 N N   . THR D 4 109 ? 149.017 178.658 182.878 1.00 92.64  ? 109 THR N N   1 
ATOM 4705 C CA  . THR D 4 109 ? 149.775 179.837 183.274 1.00 92.07  ? 109 THR N CA  1 
ATOM 4706 C C   . THR D 4 109 ? 150.944 179.433 184.162 1.00 98.77  ? 109 THR N C   1 
ATOM 4707 O O   . THR D 4 109 ? 150.805 178.589 185.049 1.00 104.77 ? 109 THR N O   1 
ATOM 4708 N N   . VAL D 4 110 ? 152.105 180.039 183.912 1.00 88.44  ? 110 VAL N N   1 
ATOM 4709 C CA  . VAL D 4 110 ? 153.318 179.715 184.657 1.00 84.05  ? 110 VAL N CA  1 
ATOM 4710 C C   . VAL D 4 110 ? 153.119 180.090 186.119 1.00 88.94  ? 110 VAL N C   1 
ATOM 4711 O O   . VAL D 4 110 ? 153.007 181.273 186.458 1.00 94.74  ? 110 VAL N O   1 
ATOM 4712 N N   . ALA D 4 111 ? 153.072 179.089 186.992 1.00 86.39  ? 111 ALA N N   1 
ATOM 4713 C CA  . ALA D 4 111 ? 152.816 179.288 188.412 1.00 85.52  ? 111 ALA N CA  1 
ATOM 4714 C C   . ALA D 4 111 ? 154.060 178.916 189.203 1.00 89.51  ? 111 ALA N C   1 
ATOM 4715 O O   . ALA D 4 111 ? 154.580 177.805 189.062 1.00 90.45  ? 111 ALA N O   1 
ATOM 4716 N N   . ALA D 4 112 ? 154.531 179.842 190.033 1.00 76.19  ? 112 ALA N N   1 
ATOM 4717 C CA  . ALA D 4 112 ? 155.733 179.598 190.809 1.00 74.96  ? 112 ALA N CA  1 
ATOM 4718 C C   . ALA D 4 112 ? 155.452 178.565 191.898 1.00 76.70  ? 112 ALA N C   1 
ATOM 4719 O O   . ALA D 4 112 ? 154.318 178.435 192.363 1.00 79.80  ? 112 ALA N O   1 
ATOM 4720 N N   . PRO D 4 113 ? 156.467 177.822 192.324 1.00 67.00  ? 113 PRO N N   1 
ATOM 4721 C CA  . PRO D 4 113 ? 156.248 176.802 193.351 1.00 71.01  ? 113 PRO N CA  1 
ATOM 4722 C C   . PRO D 4 113 ? 156.291 177.384 194.753 1.00 72.98  ? 113 PRO N C   1 
ATOM 4723 O O   . PRO D 4 113 ? 156.964 178.380 195.023 1.00 78.38  ? 113 PRO N O   1 
ATOM 4724 N N   . SER D 4 114 ? 155.548 176.744 195.651 1.00 74.40  ? 114 SER N N   1 
ATOM 4725 C CA  . SER D 4 114 ? 155.599 177.055 197.074 1.00 67.61  ? 114 SER N CA  1 
ATOM 4726 C C   . SER D 4 114 ? 156.461 175.994 197.747 1.00 75.19  ? 114 SER N C   1 
ATOM 4727 O O   . SER D 4 114 ? 156.184 174.798 197.617 1.00 83.68  ? 114 SER N O   1 
ATOM 4728 N N   . VAL D 4 115 ? 157.498 176.431 198.457 1.00 71.72  ? 115 VAL N N   1 
ATOM 4729 C CA  . VAL D 4 115 ? 158.519 175.541 199.002 1.00 69.15  ? 115 VAL N CA  1 
ATOM 4730 C C   . VAL D 4 115 ? 158.342 175.468 200.512 1.00 76.58  ? 115 VAL N C   1 
ATOM 4731 O O   . VAL D 4 115 ? 158.367 176.496 201.199 1.00 83.93  ? 115 VAL N O   1 
ATOM 4732 N N   . PHE D 4 116 ? 158.169 174.255 201.027 1.00 69.35  ? 116 PHE N N   1 
ATOM 4733 C CA  . PHE D 4 116 ? 158.019 174.010 202.454 1.00 60.32  ? 116 PHE N CA  1 
ATOM 4734 C C   . PHE D 4 116 ? 159.071 173.005 202.902 1.00 67.71  ? 116 PHE N C   1 
ATOM 4735 O O   . PHE D 4 116 ? 159.348 172.030 202.198 1.00 74.60  ? 116 PHE N O   1 
ATOM 4736 N N   . ILE D 4 117 ? 159.656 173.245 204.072 1.00 60.17  ? 117 ILE N N   1 
ATOM 4737 C CA  . ILE D 4 117 ? 160.730 172.415 204.608 1.00 54.79  ? 117 ILE N CA  1 
ATOM 4738 C C   . ILE D 4 117 ? 160.230 171.744 205.881 1.00 62.11  ? 117 ILE N C   1 
ATOM 4739 O O   . ILE D 4 117 ? 159.953 172.420 206.878 1.00 69.73  ? 117 ILE N O   1 
ATOM 4740 N N   . PHE D 4 118 ? 160.124 170.417 205.846 1.00 69.20  ? 118 PHE N N   1 
ATOM 4741 C CA  . PHE D 4 118 ? 159.735 169.627 207.003 1.00 65.08  ? 118 PHE N CA  1 
ATOM 4742 C C   . PHE D 4 118 ? 160.986 169.048 207.641 1.00 69.91  ? 118 PHE N C   1 
ATOM 4743 O O   . PHE D 4 118 ? 161.713 168.277 206.982 1.00 76.27  ? 118 PHE N O   1 
ATOM 4744 N N   . PRO D 4 119 ? 161.269 169.384 208.897 1.00 60.87  ? 119 PRO N N   1 
ATOM 4745 C CA  . PRO D 4 119 ? 162.510 168.942 209.531 1.00 63.15  ? 119 PRO N CA  1 
ATOM 4746 C C   . PRO D 4 119 ? 162.388 167.514 210.026 1.00 69.39  ? 119 PRO N C   1 
ATOM 4747 O O   . PRO D 4 119 ? 161.295 166.929 209.998 1.00 68.04  ? 119 PRO N O   1 
ATOM 4748 N N   . PRO D 4 120 ? 163.488 166.921 210.487 1.00 66.29  ? 120 PRO N N   1 
ATOM 4749 C CA  . PRO D 4 120 ? 163.451 165.510 210.883 1.00 67.15  ? 120 PRO N CA  1 
ATOM 4750 C C   . PRO D 4 120 ? 162.460 165.269 212.009 1.00 69.34  ? 120 PRO N C   1 
ATOM 4751 O O   . PRO D 4 120 ? 162.281 166.104 212.896 1.00 71.31  ? 120 PRO N O   1 
ATOM 4752 N N   . SER D 4 121 ? 161.808 164.114 211.959 1.00 72.64  ? 121 SER N N   1 
ATOM 4753 C CA  . SER D 4 121 ? 160.815 163.764 212.958 1.00 74.44  ? 121 SER N CA  1 
ATOM 4754 C C   . SER D 4 121 ? 161.486 163.375 214.268 1.00 75.89  ? 121 SER N C   1 
ATOM 4755 O O   . SER D 4 121 ? 162.583 162.812 214.287 1.00 75.13  ? 121 SER N O   1 
ATOM 4756 N N   . ASP D 4 122 ? 160.813 163.695 215.374 1.00 85.81  ? 122 ASP N N   1 
ATOM 4757 C CA  . ASP D 4 122 ? 161.288 163.248 216.678 1.00 84.01  ? 122 ASP N CA  1 
ATOM 4758 C C   . ASP D 4 122 ? 161.261 161.728 216.776 1.00 92.16  ? 122 ASP N C   1 
ATOM 4759 O O   . ASP D 4 122 ? 162.186 161.118 217.325 1.00 93.02  ? 122 ASP N O   1 
ATOM 4760 N N   . GLU D 4 123 ? 160.206 161.101 216.251 1.00 88.72  ? 123 GLU N N   1 
ATOM 4761 C CA  . GLU D 4 123 ? 160.112 159.645 216.295 1.00 82.52  ? 123 GLU N CA  1 
ATOM 4762 C C   . GLU D 4 123 ? 161.235 158.995 215.500 1.00 87.08  ? 123 GLU N C   1 
ATOM 4763 O O   . GLU D 4 123 ? 161.861 158.035 215.965 1.00 85.98  ? 123 GLU N O   1 
ATOM 4764 N N   . GLN D 4 124 ? 161.510 159.504 214.302 1.00 97.96  ? 124 GLN N N   1 
ATOM 4765 C CA  . GLN D 4 124 ? 162.601 158.983 213.492 1.00 93.59  ? 124 GLN N CA  1 
ATOM 4766 C C   . GLN D 4 124 ? 163.968 159.417 213.997 1.00 101.12 ? 124 GLN N C   1 
ATOM 4767 O O   . GLN D 4 124 ? 164.978 158.873 213.538 1.00 101.05 ? 124 GLN N O   1 
ATOM 4768 N N   . LEU D 4 125 ? 164.026 160.380 214.920 1.00 101.60 ? 125 LEU N N   1 
ATOM 4769 C CA  . LEU D 4 125 ? 165.310 160.793 215.474 1.00 93.48  ? 125 LEU N CA  1 
ATOM 4770 C C   . LEU D 4 125 ? 165.989 159.638 216.194 1.00 103.32 ? 125 LEU N C   1 
ATOM 4771 O O   . LEU D 4 125 ? 167.194 159.416 216.030 1.00 103.88 ? 125 LEU N O   1 
ATOM 4772 N N   . LYS D 4 126 ? 165.229 158.883 216.987 1.00 112.53 ? 126 LYS N N   1 
ATOM 4773 C CA  . LYS D 4 126 ? 165.757 157.690 217.634 1.00 111.90 ? 126 LYS N CA  1 
ATOM 4774 C C   . LYS D 4 126 ? 165.737 156.467 216.727 1.00 111.30 ? 126 LYS N C   1 
ATOM 4775 O O   . LYS D 4 126 ? 166.351 155.452 217.071 1.00 109.47 ? 126 LYS N O   1 
ATOM 4776 N N   . SER D 4 127 ? 165.045 156.536 215.589 1.00 109.23 ? 127 SER N N   1 
ATOM 4777 C CA  . SER D 4 127 ? 165.011 155.401 214.674 1.00 108.84 ? 127 SER N CA  1 
ATOM 4778 C C   . SER D 4 127 ? 166.388 155.122 214.089 1.00 107.08 ? 127 SER N C   1 
ATOM 4779 O O   . SER D 4 127 ? 166.805 153.962 213.998 1.00 108.08 ? 127 SER N O   1 
ATOM 4780 N N   . GLY D 4 128 ? 167.105 156.166 213.688 1.00 107.31 ? 128 GLY N N   1 
ATOM 4781 C CA  . GLY D 4 128 ? 168.448 155.996 213.175 1.00 112.76 ? 128 GLY N CA  1 
ATOM 4782 C C   . GLY D 4 128 ? 168.718 156.776 211.907 1.00 113.02 ? 128 GLY N C   1 
ATOM 4783 O O   . GLY D 4 128 ? 169.840 157.240 211.684 1.00 116.62 ? 128 GLY N O   1 
ATOM 4784 N N   . THR D 4 129 ? 167.701 156.929 211.068 1.00 104.57 ? 129 THR N N   1 
ATOM 4785 C CA  . THR D 4 129 ? 167.811 157.678 209.826 1.00 104.87 ? 129 THR N CA  1 
ATOM 4786 C C   . THR D 4 129 ? 166.946 158.925 209.929 1.00 109.51 ? 129 THR N C   1 
ATOM 4787 O O   . THR D 4 129 ? 165.745 158.831 210.202 1.00 115.80 ? 129 THR N O   1 
ATOM 4788 N N   . ALA D 4 130 ? 167.555 160.085 209.714 1.00 88.78  ? 130 ALA N N   1 
ATOM 4789 C CA  . ALA D 4 130 ? 166.852 161.358 209.742 1.00 87.56  ? 130 ALA N CA  1 
ATOM 4790 C C   . ALA D 4 130 ? 166.500 161.752 208.316 1.00 91.68  ? 130 ALA N C   1 
ATOM 4791 O O   . ALA D 4 130 ? 167.360 161.736 207.429 1.00 95.97  ? 130 ALA N O   1 
ATOM 4792 N N   . SER D 4 131 ? 165.239 162.100 208.098 1.00 75.27  ? 131 SER N N   1 
ATOM 4793 C CA  . SER D 4 131 ? 164.753 162.510 206.790 1.00 73.51  ? 131 SER N CA  1 
ATOM 4794 C C   . SER D 4 131 ? 164.424 163.994 206.824 1.00 76.77  ? 131 SER N C   1 
ATOM 4795 O O   . SER D 4 131 ? 163.752 164.465 207.746 1.00 79.76  ? 131 SER N O   1 
ATOM 4796 N N   . VAL D 4 132 ? 164.907 164.725 205.827 1.00 67.68  ? 132 VAL N N   1 
ATOM 4797 C CA  . VAL D 4 132 ? 164.528 166.114 205.597 1.00 56.89  ? 132 VAL N CA  1 
ATOM 4798 C C   . VAL D 4 132 ? 163.640 166.129 204.363 1.00 69.79  ? 132 VAL N C   1 
ATOM 4799 O O   . VAL D 4 132 ? 163.991 165.528 203.337 1.00 76.52  ? 132 VAL N O   1 
ATOM 4800 N N   . VAL D 4 133 ? 162.489 166.794 204.460 1.00 70.15  ? 133 VAL N N   1 
ATOM 4801 C CA  . VAL D 4 133 ? 161.480 166.765 203.406 1.00 57.83  ? 133 VAL N CA  1 
ATOM 4802 C C   . VAL D 4 133 ? 161.348 168.160 202.813 1.00 65.12  ? 133 VAL N C   1 
ATOM 4803 O O   . VAL D 4 133 ? 161.217 169.142 203.548 1.00 69.51  ? 133 VAL N O   1 
ATOM 4804 N N   . CYS D 4 134 ? 161.391 168.248 201.488 1.00 71.22  ? 134 CYS N N   1 
ATOM 4805 C CA  . CYS D 4 134 ? 161.172 169.497 200.771 1.00 63.12  ? 134 CYS N CA  1 
ATOM 4806 C C   . CYS D 4 134 ? 159.966 169.298 199.867 1.00 71.28  ? 134 CYS N C   1 
ATOM 4807 O O   . CYS D 4 134 ? 159.969 168.404 199.016 1.00 73.39  ? 134 CYS N O   1 
ATOM 4808 N N   . LEU D 4 135 ? 158.942 170.121 200.055 1.00 73.16  ? 135 LEU N N   1 
ATOM 4809 C CA  . LEU D 4 135 ? 157.691 170.000 199.320 1.00 66.84  ? 135 LEU N CA  1 
ATOM 4810 C C   . LEU D 4 135 ? 157.537 171.216 198.420 1.00 70.93  ? 135 LEU N C   1 
ATOM 4811 O O   . LEU D 4 135 ? 157.630 172.355 198.889 1.00 79.09  ? 135 LEU N O   1 
ATOM 4812 N N   . LEU D 4 136 ? 157.309 170.971 197.136 1.00 69.90  ? 136 LEU N N   1 
ATOM 4813 C CA  . LEU D 4 136 ? 157.014 172.012 196.161 1.00 65.04  ? 136 LEU N CA  1 
ATOM 4814 C C   . LEU D 4 136 ? 155.563 171.823 195.745 1.00 73.53  ? 136 LEU N C   1 
ATOM 4815 O O   . LEU D 4 136 ? 155.211 170.799 195.146 1.00 83.21  ? 136 LEU N O   1 
ATOM 4816 N N   . ASN D 4 137 ? 154.728 172.805 196.064 1.00 67.74  ? 137 ASN N N   1 
ATOM 4817 C CA  . ASN D 4 137 ? 153.302 172.757 195.782 1.00 61.30  ? 137 ASN N CA  1 
ATOM 4818 C C   . ASN D 4 137 ? 152.950 173.769 194.700 1.00 71.54  ? 137 ASN N C   1 
ATOM 4819 O O   . ASN D 4 137 ? 153.448 174.900 194.709 1.00 81.86  ? 137 ASN N O   1 
ATOM 4820 N N   . ASN D 4 138 ? 152.091 173.345 193.769 1.00 73.70  ? 138 ASN N N   1 
ATOM 4821 C CA  . ASN D 4 138 ? 151.538 174.197 192.715 1.00 72.43  ? 138 ASN N CA  1 
ATOM 4822 C C   . ASN D 4 138 ? 152.639 174.791 191.829 1.00 82.01  ? 138 ASN N C   1 
ATOM 4823 O O   . ASN D 4 138 ? 152.860 176.001 191.778 1.00 93.21  ? 138 ASN N O   1 
ATOM 4824 N N   . PHE D 4 139 ? 153.324 173.899 191.124 1.00 70.77  ? 139 PHE N N   1 
ATOM 4825 C CA  . PHE D 4 139 ? 154.409 174.282 190.233 1.00 65.60  ? 139 PHE N CA  1 
ATOM 4826 C C   . PHE D 4 139 ? 154.000 174.085 188.779 1.00 73.50  ? 139 PHE N C   1 
ATOM 4827 O O   . PHE D 4 139 ? 153.212 173.194 188.452 1.00 86.19  ? 139 PHE N O   1 
ATOM 4828 N N   . TYR D 4 140 ? 154.540 174.935 187.907 1.00 75.50  ? 140 TYR N N   1 
ATOM 4829 C CA  . TYR D 4 140 ? 154.352 174.822 186.465 1.00 75.27  ? 140 TYR N CA  1 
ATOM 4830 C C   . TYR D 4 140 ? 155.383 175.699 185.762 1.00 79.92  ? 140 TYR N C   1 
ATOM 4831 O O   . TYR D 4 140 ? 155.537 176.872 186.123 1.00 87.40  ? 140 TYR N O   1 
ATOM 4832 N N   . PRO D 4 141 ? 156.108 175.184 184.758 1.00 78.65  ? 141 PRO N N   1 
ATOM 4833 C CA  . PRO D 4 141 ? 156.056 173.845 184.161 1.00 79.49  ? 141 PRO N CA  1 
ATOM 4834 C C   . PRO D 4 141 ? 156.770 172.776 184.982 1.00 88.57  ? 141 PRO N C   1 
ATOM 4835 O O   . PRO D 4 141 ? 157.016 172.956 186.170 1.00 94.12  ? 141 PRO N O   1 
ATOM 4836 N N   . ARG D 4 142 ? 157.115 171.647 184.359 1.00 86.84  ? 142 ARG N N   1 
ATOM 4837 C CA  . ARG D 4 142 ? 157.650 170.515 185.109 1.00 81.31  ? 142 ARG N CA  1 
ATOM 4838 C C   . ARG D 4 142 ? 159.056 170.775 185.633 1.00 88.97  ? 142 ARG N C   1 
ATOM 4839 O O   . ARG D 4 142 ? 159.390 170.331 186.736 1.00 93.98  ? 142 ARG N O   1 
ATOM 4840 N N   . GLU D 4 143 ? 159.889 171.474 184.867 1.00 91.47  ? 143 GLU N N   1 
ATOM 4841 C CA  . GLU D 4 143 ? 161.288 171.644 185.239 1.00 86.04  ? 143 GLU N CA  1 
ATOM 4842 C C   . GLU D 4 143 ? 161.403 172.399 186.556 1.00 91.29  ? 143 GLU N C   1 
ATOM 4843 O O   . GLU D 4 143 ? 160.745 173.422 186.760 1.00 100.07 ? 143 GLU N O   1 
ATOM 4844 N N   . ALA D 4 144 ? 162.241 171.886 187.453 1.00 72.68  ? 144 ALA N N   1 
ATOM 4845 C CA  . ALA D 4 144 ? 162.454 172.515 188.747 1.00 74.38  ? 144 ALA N CA  1 
ATOM 4846 C C   . ALA D 4 144 ? 163.696 171.904 189.374 1.00 76.04  ? 144 ALA N C   1 
ATOM 4847 O O   . ALA D 4 144 ? 163.850 170.681 189.388 1.00 81.46  ? 144 ALA N O   1 
ATOM 4848 N N   . LYS D 4 145 ? 164.575 172.756 189.888 1.00 79.36  ? 145 LYS N N   1 
ATOM 4849 C CA  . LYS D 4 145 ? 165.828 172.320 190.490 1.00 74.66  ? 145 LYS N CA  1 
ATOM 4850 C C   . LYS D 4 145 ? 165.717 172.470 192.000 1.00 81.73  ? 145 LYS N C   1 
ATOM 4851 O O   . LYS D 4 145 ? 165.444 173.565 192.500 1.00 89.64  ? 145 LYS N O   1 
ATOM 4852 N N   . VAL D 4 146 ? 165.927 171.374 192.720 1.00 72.01  ? 146 VAL N N   1 
ATOM 4853 C CA  . VAL D 4 146 ? 165.914 171.369 194.178 1.00 64.59  ? 146 VAL N CA  1 
ATOM 4854 C C   . VAL D 4 146 ? 167.320 171.023 194.640 1.00 71.15  ? 146 VAL N C   1 
ATOM 4855 O O   . VAL D 4 146 ? 167.856 169.969 194.278 1.00 76.65  ? 146 VAL N O   1 
ATOM 4856 N N   . GLN D 4 147 ? 167.917 171.904 195.434 1.00 70.89  ? 147 GLN N N   1 
ATOM 4857 C CA  . GLN D 4 147 ? 169.266 171.710 195.942 1.00 69.23  ? 147 GLN N CA  1 
ATOM 4858 C C   . GLN D 4 147 ? 169.233 171.667 197.462 1.00 73.88  ? 147 GLN N C   1 
ATOM 4859 O O   . GLN D 4 147 ? 168.465 172.395 198.096 1.00 80.86  ? 147 GLN N O   1 
ATOM 4860 N N   . TRP D 4 148 ? 170.070 170.813 198.040 1.00 68.66  ? 148 TRP N N   1 
ATOM 4861 C CA  . TRP D 4 148 ? 170.196 170.694 199.486 1.00 66.40  ? 148 TRP N CA  1 
ATOM 4862 C C   . TRP D 4 148 ? 171.472 171.397 199.929 1.00 74.84  ? 148 TRP N C   1 
ATOM 4863 O O   . TRP D 4 148 ? 172.534 171.201 199.328 1.00 79.11  ? 148 TRP N O   1 
ATOM 4864 N N   . LYS D 4 149 ? 171.365 172.220 200.968 1.00 79.80  ? 149 LYS N N   1 
ATOM 4865 C CA  . LYS D 4 149 ? 172.500 172.944 201.524 1.00 75.56  ? 149 LYS N CA  1 
ATOM 4866 C C   . LYS D 4 149 ? 172.619 172.588 202.998 1.00 82.95  ? 149 LYS N C   1 
ATOM 4867 O O   . LYS D 4 149 ? 171.668 172.774 203.764 1.00 85.06  ? 149 LYS N O   1 
ATOM 4868 N N   . VAL D 4 150 ? 173.780 172.072 203.388 1.00 86.90  ? 150 VAL N N   1 
ATOM 4869 C CA  . VAL D 4 150 ? 174.087 171.766 204.780 1.00 81.64  ? 150 VAL N CA  1 
ATOM 4870 C C   . VAL D 4 150 ? 175.236 172.673 205.193 1.00 85.05  ? 150 VAL N C   1 
ATOM 4871 O O   . VAL D 4 150 ? 176.307 172.647 204.572 1.00 93.25  ? 150 VAL N O   1 
ATOM 4872 N N   . ASP D 4 151 ? 175.011 173.482 206.227 1.00 79.98  ? 151 ASP N N   1 
ATOM 4873 C CA  . ASP D 4 151 ? 176.017 174.417 206.725 1.00 83.20  ? 151 ASP N CA  1 
ATOM 4874 C C   . ASP D 4 151 ? 176.473 175.408 205.657 1.00 86.98  ? 151 ASP N C   1 
ATOM 4875 O O   . ASP D 4 151 ? 177.608 175.888 205.682 1.00 83.57  ? 151 ASP N O   1 
ATOM 4876 N N   . ASN D 4 152 ? 175.591 175.728 204.713 1.00 80.73  ? 152 ASN N N   1 
ATOM 4877 C CA  . ASN D 4 152 ? 175.884 176.623 203.601 1.00 76.12  ? 152 ASN N CA  1 
ATOM 4878 C C   . ASN D 4 152 ? 176.712 175.973 202.502 1.00 80.59  ? 152 ASN N C   1 
ATOM 4879 O O   . ASN D 4 152 ? 177.226 176.670 201.625 1.00 80.39  ? 152 ASN N O   1 
ATOM 4880 N N   . ALA D 4 153 ? 176.857 174.651 202.520 1.00 91.54  ? 153 ALA N N   1 
ATOM 4881 C CA  . ALA D 4 153 ? 177.597 173.924 201.498 1.00 85.65  ? 153 ALA N CA  1 
ATOM 4882 C C   . ALA D 4 153 ? 176.632 173.012 200.757 1.00 88.02  ? 153 ALA N C   1 
ATOM 4883 O O   . ALA D 4 153 ? 175.877 172.261 201.384 1.00 88.92  ? 153 ALA N O   1 
ATOM 4884 N N   . LEU D 4 154 ? 176.651 173.089 199.430 1.00 94.46  ? 154 LEU N N   1 
ATOM 4885 C CA  . LEU D 4 154 ? 175.744 172.290 198.618 1.00 93.28  ? 154 LEU N CA  1 
ATOM 4886 C C   . LEU D 4 154 ? 176.090 170.813 198.737 1.00 93.31  ? 154 LEU N C   1 
ATOM 4887 O O   . LEU D 4 154 ? 177.250 170.444 198.932 1.00 97.92  ? 154 LEU N O   1 
ATOM 4888 N N   . GLN D 4 155 ? 175.072 169.967 198.621 1.00 84.57  ? 155 GLN N N   1 
ATOM 4889 C CA  . GLN D 4 155 ? 175.232 168.527 198.727 1.00 77.24  ? 155 GLN N CA  1 
ATOM 4890 C C   . GLN D 4 155 ? 174.610 167.855 197.512 1.00 83.85  ? 155 GLN N C   1 
ATOM 4891 O O   . GLN D 4 155 ? 173.769 168.432 196.818 1.00 89.51  ? 155 GLN N O   1 
ATOM 4892 N N   . SER D 4 156 ? 175.046 166.626 197.252 1.00 85.15  ? 156 SER N N   1 
ATOM 4893 C CA  . SER D 4 156 ? 174.531 165.860 196.128 1.00 84.00  ? 156 SER N CA  1 
ATOM 4894 C C   . SER D 4 156 ? 174.816 164.388 196.372 1.00 83.43  ? 156 SER N C   1 
ATOM 4895 O O   . SER D 4 156 ? 175.667 164.028 197.189 1.00 88.57  ? 156 SER N O   1 
ATOM 4896 N N   . GLY D 4 157 ? 174.093 163.541 195.648 1.00 79.80  ? 157 GLY N N   1 
ATOM 4897 C CA  . GLY D 4 157 ? 174.273 162.112 195.753 1.00 84.69  ? 157 GLY N CA  1 
ATOM 4898 C C   . GLY D 4 157 ? 173.506 161.438 196.867 1.00 89.48  ? 157 GLY N C   1 
ATOM 4899 O O   . GLY D 4 157 ? 173.635 160.219 197.031 1.00 95.98  ? 157 GLY N O   1 
ATOM 4900 N N   . ASN D 4 158 ? 172.716 162.177 197.638 1.00 83.26  ? 158 ASN N N   1 
ATOM 4901 C CA  . ASN D 4 158 ? 171.903 161.601 198.700 1.00 79.81  ? 158 ASN N CA  1 
ATOM 4902 C C   . ASN D 4 158 ? 170.497 162.177 198.679 1.00 86.95  ? 158 ASN N C   1 
ATOM 4903 O O   . ASN D 4 158 ? 169.918 162.483 199.724 1.00 93.05  ? 158 ASN N O   1 
ATOM 4904 N N   . SER D 4 159 ? 169.922 162.333 197.489 1.00 77.87  ? 159 SER N N   1 
ATOM 4905 C CA  . SER D 4 159 ? 168.621 162.968 197.336 1.00 71.13  ? 159 SER N CA  1 
ATOM 4906 C C   . SER D 4 159 ? 167.705 162.097 196.489 1.00 79.01  ? 159 SER N C   1 
ATOM 4907 O O   . SER D 4 159 ? 168.140 161.498 195.502 1.00 83.90  ? 159 SER N O   1 
ATOM 4908 N N   . GLN D 4 160 ? 166.436 162.037 196.876 1.00 73.96  ? 160 GLN N N   1 
ATOM 4909 C CA  . GLN D 4 160 ? 165.414 161.329 196.117 1.00 61.43  ? 160 GLN N CA  1 
ATOM 4910 C C   . GLN D 4 160 ? 164.341 162.321 195.693 1.00 68.91  ? 160 GLN N C   1 
ATOM 4911 O O   . GLN D 4 160 ? 163.953 163.194 196.472 1.00 72.55  ? 160 GLN N O   1 
ATOM 4912 N N   . GLU D 4 161 ? 163.863 162.187 194.459 1.00 66.81  ? 161 GLU N N   1 
ATOM 4913 C CA  . GLU D 4 161 ? 162.882 163.104 193.892 1.00 59.98  ? 161 GLU N CA  1 
ATOM 4914 C C   . GLU D 4 161 ? 161.650 162.329 193.446 1.00 64.90  ? 161 GLU N C   1 
ATOM 4915 O O   . GLU D 4 161 ? 161.767 161.298 192.777 1.00 62.98  ? 161 GLU N O   1 
ATOM 4916 N N   . SER D 4 162 ? 160.474 162.832 193.810 1.00 67.32  ? 162 SER N N   1 
ATOM 4917 C CA  . SER D 4 162 ? 159.203 162.248 193.402 1.00 60.40  ? 162 SER N CA  1 
ATOM 4918 C C   . SER D 4 162 ? 158.354 163.333 192.757 1.00 68.44  ? 162 SER N C   1 
ATOM 4919 O O   . SER D 4 162 ? 158.196 164.417 193.326 1.00 74.27  ? 162 SER N O   1 
ATOM 4920 N N   . VAL D 4 163 ? 157.807 163.040 191.580 1.00 64.54  ? 163 VAL N N   1 
ATOM 4921 C CA  . VAL D 4 163 ? 157.029 164.001 190.805 1.00 57.38  ? 163 VAL N CA  1 
ATOM 4922 C C   . VAL D 4 163 ? 155.635 163.430 190.582 1.00 59.98  ? 163 VAL N C   1 
ATOM 4923 O O   . VAL D 4 163 ? 155.489 162.317 190.067 1.00 60.68  ? 163 VAL N O   1 
ATOM 4924 N N   . THR D 4 164 ? 154.617 164.194 190.963 1.00 60.45  ? 164 THR N N   1 
ATOM 4925 C CA  . THR D 4 164 ? 153.241 163.774 190.769 1.00 52.33  ? 164 THR N CA  1 
ATOM 4926 C C   . THR D 4 164 ? 152.794 164.056 189.338 1.00 61.17  ? 164 THR N C   1 
ATOM 4927 O O   . THR D 4 164 ? 153.376 164.877 188.625 1.00 67.70  ? 164 THR N O   1 
ATOM 4928 N N   . GLU D 4 165 ? 151.744 163.357 188.919 1.00 61.78  ? 165 GLU N N   1 
ATOM 4929 C CA  . GLU D 4 165 ? 151.192 163.571 187.593 1.00 53.54  ? 165 GLU N CA  1 
ATOM 4930 C C   . GLU D 4 165 ? 150.487 164.924 187.530 1.00 64.80  ? 165 GLU N C   1 
ATOM 4931 O O   . GLU D 4 165 ? 150.359 165.639 188.527 1.00 69.93  ? 165 GLU N O   1 
ATOM 4932 N N   . GLN D 4 166 ? 150.036 165.280 186.332 1.00 71.81  ? 166 GLN N N   1 
ATOM 4933 C CA  . GLN D 4 166 ? 149.313 166.531 186.154 1.00 67.14  ? 166 GLN N CA  1 
ATOM 4934 C C   . GLN D 4 166 ? 148.043 166.515 186.993 1.00 72.54  ? 166 GLN N C   1 
ATOM 4935 O O   . GLN D 4 166 ? 147.299 165.531 186.997 1.00 74.63  ? 166 GLN N O   1 
ATOM 4936 N N   . ASP D 4 167 ? 147.803 167.604 187.714 1.00 69.28  ? 167 ASP N N   1 
ATOM 4937 C CA  . ASP D 4 167 ? 146.613 167.701 188.543 1.00 61.88  ? 167 ASP N CA  1 
ATOM 4938 C C   . ASP D 4 167 ? 145.370 167.747 187.665 1.00 67.92  ? 167 ASP N C   1 
ATOM 4939 O O   . ASP D 4 167 ? 145.344 168.418 186.632 1.00 73.14  ? 167 ASP N O   1 
ATOM 4940 N N   . SER D 4 168 ? 144.337 167.019 188.081 1.00 72.00  ? 168 SER N N   1 
ATOM 4941 C CA  . SER D 4 168 ? 143.083 166.994 187.343 1.00 70.03  ? 168 SER N CA  1 
ATOM 4942 C C   . SER D 4 168 ? 142.182 168.175 187.666 1.00 70.73  ? 168 SER N C   1 
ATOM 4943 O O   . SER D 4 168 ? 141.123 168.311 187.046 1.00 68.94  ? 168 SER N O   1 
ATOM 4944 N N   . LYS D 4 169 ? 142.565 169.018 188.621 1.00 78.45  ? 169 LYS N N   1 
ATOM 4945 C CA  . LYS D 4 169 ? 141.789 170.197 188.979 1.00 79.56  ? 169 LYS N CA  1 
ATOM 4946 C C   . LYS D 4 169 ? 142.518 171.495 188.675 1.00 81.89  ? 169 LYS N C   1 
ATOM 4947 O O   . LYS D 4 169 ? 141.980 172.349 187.963 1.00 89.56  ? 169 LYS N O   1 
ATOM 4948 N N   . ASP D 4 170 ? 143.733 171.667 189.189 1.00 75.30  ? 170 ASP N N   1 
ATOM 4949 C CA  . ASP D 4 170 ? 144.482 172.899 188.999 1.00 80.12  ? 170 ASP N CA  1 
ATOM 4950 C C   . ASP D 4 170 ? 145.457 172.849 187.831 1.00 86.02  ? 170 ASP N C   1 
ATOM 4951 O O   . ASP D 4 170 ? 145.935 173.903 187.402 1.00 85.31  ? 170 ASP N O   1 
ATOM 4952 N N   . SER D 4 171 ? 145.759 171.664 187.305 1.00 80.64  ? 171 SER N N   1 
ATOM 4953 C CA  . SER D 4 171 ? 146.738 171.516 186.230 1.00 72.84  ? 171 SER N CA  1 
ATOM 4954 C C   . SER D 4 171 ? 148.133 171.946 186.682 1.00 76.74  ? 171 SER N C   1 
ATOM 4955 O O   . SER D 4 171 ? 148.829 172.698 185.998 1.00 76.86  ? 171 SER N O   1 
ATOM 4956 N N   . THR D 4 172 ? 148.539 171.462 187.852 1.00 66.35  ? 172 THR N N   1 
ATOM 4957 C CA  . THR D 4 172 ? 149.842 171.763 188.424 1.00 55.82  ? 172 THR N CA  1 
ATOM 4958 C C   . THR D 4 172 ? 150.532 170.466 188.828 1.00 67.06  ? 172 THR N C   1 
ATOM 4959 O O   . THR D 4 172 ? 149.936 169.387 188.813 1.00 76.26  ? 172 THR N O   1 
ATOM 4960 N N   . TYR D 4 173 ? 151.805 170.581 189.192 1.00 65.45  ? 173 TYR N N   1 
ATOM 4961 C CA  . TYR D 4 173 ? 152.609 169.446 189.617 1.00 62.22  ? 173 TYR N CA  1 
ATOM 4962 C C   . TYR D 4 173 ? 153.215 169.728 190.985 1.00 71.01  ? 173 TYR N C   1 
ATOM 4963 O O   . TYR D 4 173 ? 153.477 170.879 191.340 1.00 79.44  ? 173 TYR N O   1 
ATOM 4964 N N   . SER D 4 174 ? 153.434 168.665 191.753 1.00 63.22  ? 174 SER N N   1 
ATOM 4965 C CA  . SER D 4 174 ? 154.005 168.754 193.089 1.00 55.27  ? 174 SER N CA  1 
ATOM 4966 C C   . SER D 4 174 ? 155.260 167.896 193.155 1.00 62.98  ? 174 SER N C   1 
ATOM 4967 O O   . SER D 4 174 ? 155.292 166.786 192.617 1.00 67.93  ? 174 SER N O   1 
ATOM 4968 N N   . LEU D 4 175 ? 156.290 168.409 193.818 1.00 66.28  ? 175 LEU N N   1 
ATOM 4969 C CA  . LEU D 4 175 ? 157.588 167.750 193.865 1.00 57.03  ? 175 LEU N CA  1 
ATOM 4970 C C   . LEU D 4 175 ? 157.972 167.460 195.307 1.00 63.15  ? 175 LEU N C   1 
ATOM 4971 O O   . LEU D 4 175 ? 157.759 168.288 196.195 1.00 67.13  ? 175 LEU N O   1 
ATOM 4972 N N   . SER D 4 176 ? 158.541 166.281 195.536 1.00 69.85  ? 176 SER N N   1 
ATOM 4973 C CA  . SER D 4 176 ? 158.981 165.874 196.864 1.00 62.77  ? 176 SER N CA  1 
ATOM 4974 C C   . SER D 4 176 ? 160.463 165.548 196.794 1.00 65.45  ? 176 SER N C   1 
ATOM 4975 O O   . SER D 4 176 ? 160.874 164.690 196.007 1.00 68.49  ? 176 SER N O   1 
ATOM 4976 N N   . SER D 4 177 ? 161.258 166.230 197.609 1.00 62.76  ? 177 SER N N   1 
ATOM 4977 C CA  . SER D 4 177 ? 162.689 165.987 197.711 1.00 57.60  ? 177 SER N CA  1 
ATOM 4978 C C   . SER D 4 177 ? 162.962 165.417 199.093 1.00 68.12  ? 177 SER N C   1 
ATOM 4979 O O   . SER D 4 177 ? 162.621 166.037 200.104 1.00 74.27  ? 177 SER N O   1 
ATOM 4980 N N   . THR D 4 178 ? 163.563 164.237 199.135 1.00 70.62  ? 178 THR N N   1 
ATOM 4981 C CA  . THR D 4 178 ? 163.876 163.555 200.380 1.00 61.82  ? 178 THR N CA  1 
ATOM 4982 C C   . THR D 4 178 ? 165.386 163.487 200.532 1.00 66.18  ? 178 THR N C   1 
ATOM 4983 O O   . THR D 4 178 ? 166.084 163.013 199.627 1.00 71.77  ? 178 THR N O   1 
ATOM 4984 N N   . LEU D 4 179 ? 165.885 163.977 201.662 1.00 74.58  ? 179 LEU N N   1 
ATOM 4985 C CA  . LEU D 4 179 ? 167.293 163.862 202.016 1.00 71.66  ? 179 LEU N CA  1 
ATOM 4986 C C   . LEU D 4 179 ? 167.388 162.916 203.204 1.00 79.09  ? 179 LEU N C   1 
ATOM 4987 O O   . LEU D 4 179 ? 166.781 163.168 204.250 1.00 86.33  ? 179 LEU N O   1 
ATOM 4988 N N   . THR D 4 180 ? 168.136 161.832 203.041 1.00 88.32  ? 180 THR N N   1 
ATOM 4989 C CA  . THR D 4 180 ? 168.285 160.818 204.076 1.00 84.15  ? 180 THR N CA  1 
ATOM 4990 C C   . THR D 4 180 ? 169.693 160.913 204.642 1.00 93.79  ? 180 THR N C   1 
ATOM 4991 O O   . THR D 4 180 ? 170.672 160.764 203.904 1.00 102.46 ? 180 THR N O   1 
ATOM 4992 N N   . LEU D 4 181 ? 169.795 161.155 205.945 1.00 92.56  ? 181 LEU N N   1 
ATOM 4993 C CA  . LEU D 4 181 ? 171.077 161.246 206.620 1.00 91.50  ? 181 LEU N CA  1 
ATOM 4994 C C   . LEU D 4 181 ? 171.094 160.261 207.778 1.00 99.19  ? 181 LEU N C   1 
ATOM 4995 O O   . LEU D 4 181 ? 170.051 159.886 208.314 1.00 98.64  ? 181 LEU N O   1 
ATOM 4996 N N   . SER D 4 182 ? 172.292 159.823 208.146 1.00 107.47 ? 182 SER N N   1 
ATOM 4997 C CA  . SER D 4 182 ? 172.424 158.956 209.303 1.00 100.15 ? 182 SER N CA  1 
ATOM 4998 C C   . SER D 4 182 ? 172.198 159.760 210.580 1.00 100.10 ? 182 SER N C   1 
ATOM 4999 O O   . SER D 4 182 ? 172.021 160.981 210.558 1.00 107.20 ? 182 SER N O   1 
ATOM 5000 N N   . LYS D 4 183 ? 172.193 159.056 211.712 1.00 95.49  ? 183 LYS N N   1 
ATOM 5001 C CA  . LYS D 4 183 ? 172.098 159.746 212.993 1.00 97.22  ? 183 LYS N CA  1 
ATOM 5002 C C   . LYS D 4 183 ? 173.283 160.682 213.192 1.00 106.75 ? 183 LYS N C   1 
ATOM 5003 O O   . LYS D 4 183 ? 173.111 161.833 213.610 1.00 110.57 ? 183 LYS N O   1 
ATOM 5004 N N   . ALA D 4 184 ? 174.492 160.209 212.883 1.00 108.28 ? 184 ALA N N   1 
ATOM 5005 C CA  . ALA D 4 184 ? 175.668 161.066 212.983 1.00 107.37 ? 184 ALA N CA  1 
ATOM 5006 C C   . ALA D 4 184 ? 175.596 162.217 211.989 1.00 107.40 ? 184 ALA N C   1 
ATOM 5007 O O   . ALA D 4 184 ? 175.922 163.361 212.327 1.00 103.83 ? 184 ALA N O   1 
ATOM 5008 N N   . ASP D 4 185 ? 175.172 161.933 210.757 1.00 104.33 ? 185 ASP N N   1 
ATOM 5009 C CA  . ASP D 4 185 ? 175.037 162.989 209.760 1.00 101.46 ? 185 ASP N CA  1 
ATOM 5010 C C   . ASP D 4 185 ? 173.985 164.006 210.177 1.00 100.54 ? 185 ASP N C   1 
ATOM 5011 O O   . ASP D 4 185 ? 174.173 165.214 209.997 1.00 103.38 ? 185 ASP N O   1 
ATOM 5012 N N   . TYR D 4 186 ? 172.868 163.534 210.731 1.00 106.49 ? 186 TYR N N   1 
ATOM 5013 C CA  . TYR D 4 186 ? 171.836 164.448 211.205 1.00 108.26 ? 186 TYR N CA  1 
ATOM 5014 C C   . TYR D 4 186 ? 172.351 165.317 212.345 1.00 109.49 ? 186 TYR N C   1 
ATOM 5015 O O   . TYR D 4 186 ? 172.060 166.517 212.400 1.00 113.93 ? 186 TYR N O   1 
ATOM 5016 N N   . GLU D 4 187 ? 173.114 164.729 213.268 1.00 96.61  ? 187 GLU N N   1 
ATOM 5017 C CA  . GLU D 4 187 ? 173.649 165.506 214.380 1.00 94.45  ? 187 GLU N CA  1 
ATOM 5018 C C   . GLU D 4 187 ? 174.706 166.497 213.910 1.00 103.02 ? 187 GLU N C   1 
ATOM 5019 O O   . GLU D 4 187 ? 174.788 167.617 214.427 1.00 101.42 ? 187 GLU N O   1 
ATOM 5020 N N   . LYS D 4 188 ? 175.507 166.112 212.914 1.00 111.12 ? 188 LYS N N   1 
ATOM 5021 C CA  . LYS D 4 188 ? 176.668 166.892 212.497 1.00 109.67 ? 188 LYS N CA  1 
ATOM 5022 C C   . LYS D 4 188 ? 176.312 168.188 211.780 1.00 106.84 ? 188 LYS N C   1 
ATOM 5023 O O   . LYS D 4 188 ? 177.214 168.986 211.505 1.00 102.00 ? 188 LYS N O   1 
ATOM 5024 N N   . HIS D 4 189 ? 175.046 168.411 211.454 1.00 107.89 ? 189 HIS N N   1 
ATOM 5025 C CA  . HIS D 4 189 ? 174.646 169.620 210.754 1.00 104.07 ? 189 HIS N CA  1 
ATOM 5026 C C   . HIS D 4 189 ? 174.207 170.697 211.741 1.00 108.79 ? 189 HIS N C   1 
ATOM 5027 O O   . HIS D 4 189 ? 173.894 170.423 212.902 1.00 104.36 ? 189 HIS N O   1 
ATOM 5028 N N   . LYS D 4 190 ? 174.189 171.938 211.255 1.00 114.04 ? 190 LYS N N   1 
ATOM 5029 C CA  . LYS D 4 190 ? 173.742 173.097 212.018 1.00 107.50 ? 190 LYS N CA  1 
ATOM 5030 C C   . LYS D 4 190 ? 172.479 173.724 211.448 1.00 105.85 ? 190 LYS N C   1 
ATOM 5031 O O   . LYS D 4 190 ? 171.508 173.934 212.179 1.00 111.11 ? 190 LYS N O   1 
ATOM 5032 N N   . VAL D 4 191 ? 172.464 174.030 210.154 1.00 89.05  ? 191 VAL N N   1 
ATOM 5033 C CA  . VAL D 4 191 ? 171.283 174.549 209.474 1.00 87.50  ? 191 VAL N CA  1 
ATOM 5034 C C   . VAL D 4 191 ? 171.090 173.746 208.195 1.00 93.02  ? 191 VAL N C   1 
ATOM 5035 O O   . VAL D 4 191 ? 172.055 173.496 207.466 1.00 101.42 ? 191 VAL N O   1 
ATOM 5036 N N   . TYR D 4 192 ? 169.854 173.339 207.927 1.00 81.65  ? 192 TYR N N   1 
ATOM 5037 C CA  . TYR D 4 192 ? 169.523 172.595 206.719 1.00 75.12  ? 192 TYR N CA  1 
ATOM 5038 C C   . TYR D 4 192 ? 168.634 173.464 205.844 1.00 82.35  ? 192 TYR N C   1 
ATOM 5039 O O   . TYR D 4 192 ? 167.620 173.988 206.314 1.00 88.13  ? 192 TYR N O   1 
ATOM 5040 N N   . ALA D 4 193 ? 169.000 173.612 204.574 1.00 73.44  ? 193 ALA N N   1 
ATOM 5041 C CA  . ALA D 4 193 ? 168.280 174.505 203.683 1.00 72.73  ? 193 ALA N CA  1 
ATOM 5042 C C   . ALA D 4 193 ? 167.943 173.804 202.377 1.00 73.56  ? 193 ALA N C   1 
ATOM 5043 O O   . ALA D 4 193 ? 168.724 172.994 201.871 1.00 79.80  ? 193 ALA N O   1 
ATOM 5044 N N   . CYS D 4 194 ? 166.776 174.130 201.837 1.00 66.53  ? 194 CYS N N   1 
ATOM 5045 C CA  . CYS D 4 194 ? 166.366 173.711 200.506 1.00 64.00  ? 194 CYS N CA  1 
ATOM 5046 C C   . CYS D 4 194 ? 166.327 174.943 199.614 1.00 71.59  ? 194 CYS N C   1 
ATOM 5047 O O   . CYS D 4 194 ? 165.696 175.947 199.959 1.00 75.73  ? 194 CYS N O   1 
ATOM 5048 N N   . GLU D 4 195 ? 167.013 174.868 198.479 1.00 73.91  ? 195 GLU N N   1 
ATOM 5049 C CA  . GLU D 4 195 ? 167.046 175.943 197.498 1.00 70.01  ? 195 GLU N CA  1 
ATOM 5050 C C   . GLU D 4 195 ? 166.239 175.494 196.290 1.00 74.07  ? 195 GLU N C   1 
ATOM 5051 O O   . GLU D 4 195 ? 166.503 174.428 195.725 1.00 78.24  ? 195 GLU N O   1 
ATOM 5052 N N   . VAL D 4 196 ? 165.259 176.301 195.903 1.00 74.21  ? 196 VAL N N   1 
ATOM 5053 C CA  . VAL D 4 196 ? 164.371 175.996 194.790 1.00 73.19  ? 196 VAL N CA  1 
ATOM 5054 C C   . VAL D 4 196 ? 164.694 176.968 193.666 1.00 76.12  ? 196 VAL N C   1 
ATOM 5055 O O   . VAL D 4 196 ? 164.680 178.190 193.868 1.00 83.51  ? 196 VAL N O   1 
ATOM 5056 N N   . THR D 4 197 ? 165.000 176.425 192.493 1.00 71.10  ? 197 THR N N   1 
ATOM 5057 C CA  . THR D 4 197 ? 165.214 177.203 191.283 1.00 69.27  ? 197 THR N CA  1 
ATOM 5058 C C   . THR D 4 197 ? 164.137 176.815 190.283 1.00 76.16  ? 197 THR N C   1 
ATOM 5059 O O   . THR D 4 197 ? 163.970 175.629 189.975 1.00 79.38  ? 197 THR N O   1 
ATOM 5060 N N   . HIS D 4 198 ? 163.408 177.811 189.788 1.00 85.61  ? 198 HIS N N   1 
ATOM 5061 C CA  . HIS D 4 198 ? 162.317 177.574 188.854 1.00 82.53  ? 198 HIS N CA  1 
ATOM 5062 C C   . HIS D 4 198 ? 162.065 178.849 188.067 1.00 88.22  ? 198 HIS N C   1 
ATOM 5063 O O   . HIS D 4 198 ? 162.530 179.930 188.436 1.00 90.20  ? 198 HIS N O   1 
ATOM 5064 N N   . GLN D 4 199 ? 161.325 178.704 186.966 1.00 94.53  ? 199 GLN N N   1 
ATOM 5065 C CA  . GLN D 4 199 ? 161.014 179.855 186.124 1.00 91.89  ? 199 GLN N CA  1 
ATOM 5066 C C   . GLN D 4 199 ? 160.132 180.861 186.853 1.00 93.87  ? 199 GLN N C   1 
ATOM 5067 O O   . GLN D 4 199 ? 160.340 182.073 186.738 1.00 94.45  ? 199 GLN N O   1 
ATOM 5068 N N   . GLY D 4 200 ? 159.144 180.378 187.605 1.00 100.91 ? 200 GLY N N   1 
ATOM 5069 C CA  . GLY D 4 200 ? 158.226 181.286 188.272 1.00 100.04 ? 200 GLY N CA  1 
ATOM 5070 C C   . GLY D 4 200 ? 158.886 182.110 189.361 1.00 100.48 ? 200 GLY N C   1 
ATOM 5071 O O   . GLY D 4 200 ? 158.580 183.294 189.525 1.00 101.47 ? 200 GLY N O   1 
ATOM 5072 N N   . LEU D 4 201 ? 159.788 181.500 190.123 1.00 100.30 ? 201 LEU N N   1 
ATOM 5073 C CA  . LEU D 4 201 ? 160.442 182.206 191.216 1.00 94.07  ? 201 LEU N CA  1 
ATOM 5074 C C   . LEU D 4 201 ? 161.340 183.303 190.661 1.00 98.38  ? 201 LEU N C   1 
ATOM 5075 O O   . LEU D 4 201 ? 162.083 183.085 189.699 1.00 98.13  ? 201 LEU N O   1 
ATOM 5076 N N   . SER D 4 202 ? 161.261 184.491 191.263 1.00 101.50 ? 202 SER N N   1 
ATOM 5077 C CA  . SER D 4 202 ? 162.131 185.585 190.847 1.00 101.61 ? 202 SER N CA  1 
ATOM 5078 C C   . SER D 4 202 ? 163.591 185.269 191.142 1.00 103.19 ? 202 SER N C   1 
ATOM 5079 O O   . SER D 4 202 ? 164.469 185.510 190.305 1.00 107.13 ? 202 SER N O   1 
ATOM 5080 N N   . SER D 4 203 ? 163.868 184.727 192.317 1.00 95.29  ? 203 SER N N   1 
ATOM 5081 C CA  . SER D 4 203 ? 165.204 184.344 192.743 1.00 95.85  ? 203 SER N CA  1 
ATOM 5082 C C   . SER D 4 203 ? 165.124 182.969 193.381 1.00 98.02  ? 203 SER N C   1 
ATOM 5083 O O   . SER D 4 203 ? 164.035 182.502 193.732 1.00 105.27 ? 203 SER N O   1 
ATOM 5084 N N   . PRO D 4 204 ? 166.258 182.283 193.529 1.00 80.23  ? 204 PRO N N   1 
ATOM 5085 C CA  . PRO D 4 204 ? 166.237 180.959 194.169 1.00 80.94  ? 204 PRO N CA  1 
ATOM 5086 C C   . PRO D 4 204 ? 165.673 181.047 195.579 1.00 83.77  ? 204 PRO N C   1 
ATOM 5087 O O   . PRO D 4 204 ? 166.264 181.665 196.466 1.00 84.33  ? 204 PRO N O   1 
ATOM 5088 N N   . VAL D 4 205 ? 164.519 180.417 195.780 1.00 83.88  ? 205 VAL N N   1 
ATOM 5089 C CA  . VAL D 4 205 ? 163.816 180.495 197.058 1.00 79.45  ? 205 VAL N CA  1 
ATOM 5090 C C   . VAL D 4 205 ? 164.504 179.573 198.056 1.00 87.10  ? 205 VAL N C   1 
ATOM 5091 O O   . VAL D 4 205 ? 164.675 178.378 197.798 1.00 90.77  ? 205 VAL N O   1 
ATOM 5092 N N   . THR D 4 206 ? 164.900 180.123 199.198 1.00 88.82  ? 206 THR N N   1 
ATOM 5093 C CA  . THR D 4 206 ? 165.661 179.389 200.200 1.00 82.98  ? 206 THR N CA  1 
ATOM 5094 C C   . THR D 4 206 ? 164.787 179.183 201.428 1.00 89.91  ? 206 THR N C   1 
ATOM 5095 O O   . THR D 4 206 ? 164.420 180.152 202.100 1.00 97.63  ? 206 THR N O   1 
ATOM 5096 N N   . LYS D 4 207 ? 164.461 177.928 201.718 1.00 86.69  ? 207 LYS N N   1 
ATOM 5097 C CA  . LYS D 4 207 ? 163.706 177.562 202.911 1.00 81.21  ? 207 LYS N CA  1 
ATOM 5098 C C   . LYS D 4 207 ? 164.691 176.905 203.868 1.00 89.07  ? 207 LYS N C   1 
ATOM 5099 O O   . LYS D 4 207 ? 165.220 175.829 203.577 1.00 97.53  ? 207 LYS N O   1 
ATOM 5100 N N   . SER D 4 208 ? 164.939 177.548 205.002 1.00 80.08  ? 208 SER N N   1 
ATOM 5101 C CA  . SER D 4 208 ? 165.958 177.097 205.933 1.00 83.32  ? 208 SER N CA  1 
ATOM 5102 C C   . SER D 4 208 ? 165.325 176.701 207.257 1.00 86.14  ? 208 SER N C   1 
ATOM 5103 O O   . SER D 4 208 ? 164.326 177.283 207.687 1.00 90.00  ? 208 SER N O   1 
ATOM 5104 N N   . PHE D 4 209 ? 165.918 175.700 207.898 1.00 89.14  ? 209 PHE N N   1 
ATOM 5105 C CA  . PHE D 4 209 ? 165.524 175.271 209.229 1.00 84.04  ? 209 PHE N CA  1 
ATOM 5106 C C   . PHE D 4 209 ? 166.776 175.101 210.075 1.00 92.69  ? 209 PHE N C   1 
ATOM 5107 O O   . PHE D 4 209 ? 167.743 174.457 209.651 1.00 103.72 ? 209 PHE N O   1 
ATOM 5108 N N   . ASN D 4 210 ? 166.755 175.683 211.269 1.00 89.07  ? 210 ASN N N   1 
ATOM 5109 C CA  . ASN D 4 210 ? 167.855 175.519 212.207 1.00 87.68  ? 210 ASN N CA  1 
ATOM 5110 C C   . ASN D 4 210 ? 167.794 174.118 212.800 1.00 92.72  ? 210 ASN N C   1 
ATOM 5111 O O   . ASN D 4 210 ? 166.765 173.710 213.347 1.00 93.30  ? 210 ASN N O   1 
ATOM 5112 N N   . ARG D 4 211 ? 168.899 173.383 212.696 1.00 102.32 ? 211 ARG N N   1 
ATOM 5113 C CA  . ARG D 4 211 ? 168.956 171.999 213.163 1.00 98.85  ? 211 ARG N CA  1 
ATOM 5114 C C   . ARG D 4 211 ? 169.000 172.013 214.687 1.00 101.64 ? 211 ARG N C   1 
ATOM 5115 O O   . ARG D 4 211 ? 170.044 171.846 215.320 1.00 99.79  ? 211 ARG N O   1 
ATOM 5116 N N   . GLY D 4 212 ? 167.828 172.208 215.284 1.00 112.02 ? 212 GLY N N   1 
ATOM 5117 C CA  . GLY D 4 212 ? 167.725 172.311 216.724 1.00 113.71 ? 212 GLY N CA  1 
ATOM 5118 C C   . GLY D 4 212 ? 166.720 173.349 217.171 1.00 110.76 ? 212 GLY N C   1 
ATOM 5119 O O   . GLY D 4 212 ? 166.507 173.542 218.371 1.00 111.54 ? 212 GLY N O   1 
ATOM 5120 N N   . GLU D 4 213 ? 166.100 174.030 216.215 1.00 110.78 ? 213 GLU N N   1 
ATOM 5121 C CA  . GLU D 4 213 ? 165.089 175.029 216.532 1.00 114.24 ? 213 GLU N CA  1 
ATOM 5122 C C   . GLU D 4 213 ? 163.795 174.360 216.982 1.00 115.87 ? 213 GLU N C   1 
ATOM 5123 O O   . GLU D 4 213 ? 163.749 173.711 218.026 1.00 115.86 ? 213 GLU N O   1 
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