data_8YOR
# 
_entry.id   8YOR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YOR         pdb_00008yor 10.2210/pdb8yor/pdb 
WWPDB D_1300046052 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-12 ? 
2 'Structure model' 1 1 2025-04-02 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YOR 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ltzhai@cuhk.edu.hk 
_pdbx_contact_author.name_first         Liting 
_pdbx_contact_author.name_last          Zhai 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3566-3472 
# 
_audit_author.name               'Zhai, L.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0003-3566-3472 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Transl Med' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1946-6242 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            17 
_citation.language                  ? 
_citation.page_first                eadp4754 
_citation.page_last                 eadp4754 
_citation.title                     
'A human histidyl-tRNA synthetase splice variant therapeutic targets NRP2 to resolve lung inflammation and fibrosis.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/scitranslmed.adp4754 
_citation.pdbx_database_id_PubMed   40073151 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nangle, L.A.'     1  0009-0000-6953-7998 
primary 'Xu, Z.'           2  0000-0001-6473-8328 
primary 'Siefker, D.'      3  0009-0004-8492-3722 
primary 'Burkart, C.'      4  ?                   
primary 'Chong, Y.E.'      5  0000-0002-8396-8898 
primary 'Zhai, L.'         6  0000-0003-3566-3472 
primary 'Geng, Y.'         7  0000-0003-2728-4691 
primary 'Polizzi, C.'      8  0009-0003-0752-0260 
primary 'Guy, L.'          9  0000-0002-6341-9736 
primary 'Eide, L.'         10 0009-0001-6832-930X 
primary 'Tong, Y.'         11 0000-0002-4113-9194 
primary 'Klopp-Savino, S.' 12 0000-0003-0509-8935 
primary 'Ferrer, M.'       13 0009-0007-5641-8210 
primary 'Rauch, K.'        14 0000-0002-3845-5997 
primary 'Wang, A.'         15 0009-0007-7536-5230 
primary 'Hamel, K.'        16 0009-0008-5107-054X 
primary 'Crampton, S.'     17 0009-0007-0427-178X 
primary 'Paz, S.'          18 0000-0003-4110-5696 
primary 'Chiang, K.P.'     19 0009-0005-3571-5545 
primary 'Do, M.H.'         20 0000-0003-0851-8472 
primary 'Burman, L.'       21 0000-0002-8758-8120 
primary 'Lee, D.'          22 0009-0007-8509-2563 
primary 'Zhang, M.'        23 0000-0001-9404-0190 
primary 'Ogilvie, K.'      24 ?                   
primary 'King, D.'         25 0000-0003-3482-6049 
primary 'Adams, R.A.'      26 ?                   
primary 'Schimmel, P.'     27 0000-0002-0448-022X 
# 
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 'a-HARSWHEP Fab-light chain'          23886.451 2   ?        ? ? ? 
2 polymer man 'a-HARSWHEP Fab-heavy chain'          24961.738 2   ?        ? ? ? 
3 polymer man 'Histidine--tRNA ligase, cytoplasmic' 7585.847  2   6.1.1.21 ? ? ? 
4 water   nat water                                 18.015    573 ?        ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        'Histidyl-tRNA synthetase,HisRS,HARSWHEP' 
# 
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 
;DIVLTQSPASLAVSLGQRATISCQSQSVSTSTYNYMHWYQQKPGQPPKLLIKYASNLESGVPARFSGSGSGTDFTLNIHP
VEEEDTATYYCQHSWEIPWTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSG
NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIVLTQSPASLAVSLGQRATISCQSQSVSTSTYNYMHWYQQKPGQPPKLLIKYASNLESGVPARFSGSGSGTDFTLNIHP
VEEEDTATYYCQHSWEIPWTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSG
NSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
A,C ? 
2 'polypeptide(L)' no no 
;QVQLQQSGAELVRPGSSVRMSCKAVGYTFTDYCIGWIKQRPGHGLEWIGDICPGDAYTNDNEKFKDKATLTADTSSTTAY
MQLSSLTSEDSAIYYCARGEEQVGLRNAMDYWGQGTSVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCGGSHHHHHH
;
;QVQLQQSGAELVRPGSSVRMSCKAVGYTFTDYCIGWIKQRPGHGLEWIGDICPGDAYTNDNEKFKDKATLTADTSSTTAY
MQLSSLTSEDSAIYYCARGEEQVGLRNAMDYWGQGTSVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCGGSHHHHHH
;
B,D ? 
3 'polypeptide(L)' no no MAERAALEELVKLQGERVRGLKQQKASAELIEEEVAKLLKLKAQLGPDESKQKFVLKTPKHHHHHH 
MAERAALEELVKLQGERVRGLKQQKASAELIEEEVAKLLKLKAQLGPDESKQKFVLKTPKHHHHHH E,F ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ILE n 
1 3   VAL n 
1 4   LEU n 
1 5   THR n 
1 6   GLN n 
1 7   SER n 
1 8   PRO n 
1 9   ALA n 
1 10  SER n 
1 11  LEU n 
1 12  ALA n 
1 13  VAL n 
1 14  SER n 
1 15  LEU n 
1 16  GLY n 
1 17  GLN n 
1 18  ARG n 
1 19  ALA n 
1 20  THR n 
1 21  ILE n 
1 22  SER n 
1 23  CYS n 
1 24  GLN n 
1 25  SER n 
1 26  GLN n 
1 27  SER n 
1 28  VAL n 
1 29  SER n 
1 30  THR n 
1 31  SER n 
1 32  THR n 
1 33  TYR n 
1 34  ASN n 
1 35  TYR n 
1 36  MET n 
1 37  HIS n 
1 38  TRP n 
1 39  TYR n 
1 40  GLN n 
1 41  GLN n 
1 42  LYS n 
1 43  PRO n 
1 44  GLY n 
1 45  GLN n 
1 46  PRO n 
1 47  PRO n 
1 48  LYS n 
1 49  LEU n 
1 50  LEU n 
1 51  ILE n 
1 52  LYS n 
1 53  TYR n 
1 54  ALA n 
1 55  SER n 
1 56  ASN n 
1 57  LEU n 
1 58  GLU n 
1 59  SER n 
1 60  GLY n 
1 61  VAL n 
1 62  PRO n 
1 63  ALA n 
1 64  ARG n 
1 65  PHE n 
1 66  SER n 
1 67  GLY n 
1 68  SER n 
1 69  GLY n 
1 70  SER n 
1 71  GLY n 
1 72  THR n 
1 73  ASP n 
1 74  PHE n 
1 75  THR n 
1 76  LEU n 
1 77  ASN n 
1 78  ILE n 
1 79  HIS n 
1 80  PRO n 
1 81  VAL n 
1 82  GLU n 
1 83  GLU n 
1 84  GLU n 
1 85  ASP n 
1 86  THR n 
1 87  ALA n 
1 88  THR n 
1 89  TYR n 
1 90  TYR n 
1 91  CYS n 
1 92  GLN n 
1 93  HIS n 
1 94  SER n 
1 95  TRP n 
1 96  GLU n 
1 97  ILE n 
1 98  PRO n 
1 99  TRP n 
1 100 THR n 
1 101 PHE n 
1 102 GLY n 
1 103 GLY n 
1 104 GLY n 
1 105 THR n 
1 106 LYS n 
1 107 LEU n 
1 108 GLU n 
1 109 ILE n 
1 110 LYS n 
1 111 ARG n 
1 112 THR n 
1 113 VAL n 
1 114 ALA n 
1 115 ALA n 
1 116 PRO n 
1 117 SER n 
1 118 VAL n 
1 119 PHE n 
1 120 ILE n 
1 121 PHE n 
1 122 PRO n 
1 123 PRO n 
1 124 SER n 
1 125 ASP n 
1 126 GLU n 
1 127 GLN n 
1 128 LEU n 
1 129 LYS n 
1 130 SER n 
1 131 GLY n 
1 132 THR n 
1 133 ALA n 
1 134 SER n 
1 135 VAL n 
1 136 VAL n 
1 137 CYS n 
1 138 LEU n 
1 139 LEU n 
1 140 ASN n 
1 141 ASN n 
1 142 PHE n 
1 143 TYR n 
1 144 PRO n 
1 145 ARG n 
1 146 GLU n 
1 147 ALA n 
1 148 LYS n 
1 149 VAL n 
1 150 GLN n 
1 151 TRP n 
1 152 LYS n 
1 153 VAL n 
1 154 ASP n 
1 155 ASN n 
1 156 ALA n 
1 157 LEU n 
1 158 GLN n 
1 159 SER n 
1 160 GLY n 
1 161 ASN n 
1 162 SER n 
1 163 GLN n 
1 164 GLU n 
1 165 SER n 
1 166 VAL n 
1 167 THR n 
1 168 GLU n 
1 169 GLN n 
1 170 ASP n 
1 171 SER n 
1 172 LYS n 
1 173 ASP n 
1 174 SER n 
1 175 THR n 
1 176 TYR n 
1 177 SER n 
1 178 LEU n 
1 179 SER n 
1 180 SER n 
1 181 THR n 
1 182 LEU n 
1 183 THR n 
1 184 LEU n 
1 185 SER n 
1 186 LYS n 
1 187 ALA n 
1 188 ASP n 
1 189 TYR n 
1 190 GLU n 
1 191 LYS n 
1 192 HIS n 
1 193 LYS n 
1 194 VAL n 
1 195 TYR n 
1 196 ALA n 
1 197 CYS n 
1 198 GLU n 
1 199 VAL n 
1 200 THR n 
1 201 HIS n 
1 202 GLN n 
1 203 GLY n 
1 204 LEU n 
1 205 SER n 
1 206 SER n 
1 207 PRO n 
1 208 VAL n 
1 209 THR n 
1 210 LYS n 
1 211 SER n 
1 212 PHE n 
1 213 ASN n 
1 214 ARG n 
1 215 GLY n 
1 216 GLU n 
1 217 CYS n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  LEU n 
2 12  VAL n 
2 13  ARG n 
2 14  PRO n 
2 15  GLY n 
2 16  SER n 
2 17  SER n 
2 18  VAL n 
2 19  ARG n 
2 20  MET n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  ALA n 
2 25  VAL n 
2 26  GLY n 
2 27  TYR n 
2 28  THR n 
2 29  PHE n 
2 30  THR n 
2 31  ASP n 
2 32  TYR n 
2 33  CYS n 
2 34  ILE n 
2 35  GLY n 
2 36  TRP n 
2 37  ILE n 
2 38  LYS n 
2 39  GLN n 
2 40  ARG n 
2 41  PRO n 
2 42  GLY n 
2 43  HIS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  ILE n 
2 49  GLY n 
2 50  ASP n 
2 51  ILE n 
2 52  CYS n 
2 53  PRO n 
2 54  GLY n 
2 55  ASP n 
2 56  ALA n 
2 57  TYR n 
2 58  THR n 
2 59  ASN n 
2 60  ASP n 
2 61  ASN n 
2 62  GLU n 
2 63  LYS n 
2 64  PHE n 
2 65  LYS n 
2 66  ASP n 
2 67  LYS n 
2 68  ALA n 
2 69  THR n 
2 70  LEU n 
2 71  THR n 
2 72  ALA n 
2 73  ASP n 
2 74  THR n 
2 75  SER n 
2 76  SER n 
2 77  THR n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  MET n 
2 82  GLN n 
2 83  LEU n 
2 84  SER n 
2 85  SER n 
2 86  LEU n 
2 87  THR n 
2 88  SER n 
2 89  GLU n 
2 90  ASP n 
2 91  SER n 
2 92  ALA n 
2 93  ILE n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  GLY n 
2 100 GLU n 
2 101 GLU n 
2 102 GLN n 
2 103 VAL n 
2 104 GLY n 
2 105 LEU n 
2 106 ARG n 
2 107 ASN n 
2 108 ALA n 
2 109 MET n 
2 110 ASP n 
2 111 TYR n 
2 112 TRP n 
2 113 GLY n 
2 114 GLN n 
2 115 GLY n 
2 116 THR n 
2 117 SER n 
2 118 VAL n 
2 119 THR n 
2 120 VAL n 
2 121 SER n 
2 122 SER n 
2 123 ALA n 
2 124 SER n 
2 125 THR n 
2 126 LYS n 
2 127 GLY n 
2 128 PRO n 
2 129 SER n 
2 130 VAL n 
2 131 PHE n 
2 132 PRO n 
2 133 LEU n 
2 134 ALA n 
2 135 PRO n 
2 136 SER n 
2 137 SER n 
2 138 LYS n 
2 139 SER n 
2 140 THR n 
2 141 SER n 
2 142 GLY n 
2 143 GLY n 
2 144 THR n 
2 145 ALA n 
2 146 ALA n 
2 147 LEU n 
2 148 GLY n 
2 149 CYS n 
2 150 LEU n 
2 151 VAL n 
2 152 LYS n 
2 153 ASP n 
2 154 TYR n 
2 155 PHE n 
2 156 PRO n 
2 157 GLU n 
2 158 PRO n 
2 159 VAL n 
2 160 THR n 
2 161 VAL n 
2 162 SER n 
2 163 TRP n 
2 164 ASN n 
2 165 SER n 
2 166 GLY n 
2 167 ALA n 
2 168 LEU n 
2 169 THR n 
2 170 SER n 
2 171 GLY n 
2 172 VAL n 
2 173 HIS n 
2 174 THR n 
2 175 PHE n 
2 176 PRO n 
2 177 ALA n 
2 178 VAL n 
2 179 LEU n 
2 180 GLN n 
2 181 SER n 
2 182 SER n 
2 183 GLY n 
2 184 LEU n 
2 185 TYR n 
2 186 SER n 
2 187 LEU n 
2 188 SER n 
2 189 SER n 
2 190 VAL n 
2 191 VAL n 
2 192 THR n 
2 193 VAL n 
2 194 PRO n 
2 195 SER n 
2 196 SER n 
2 197 SER n 
2 198 LEU n 
2 199 GLY n 
2 200 THR n 
2 201 GLN n 
2 202 THR n 
2 203 TYR n 
2 204 ILE n 
2 205 CYS n 
2 206 ASN n 
2 207 VAL n 
2 208 ASN n 
2 209 HIS n 
2 210 LYS n 
2 211 PRO n 
2 212 SER n 
2 213 ASN n 
2 214 THR n 
2 215 LYS n 
2 216 VAL n 
2 217 ASP n 
2 218 LYS n 
2 219 LYS n 
2 220 VAL n 
2 221 GLU n 
2 222 PRO n 
2 223 LYS n 
2 224 SER n 
2 225 CYS n 
2 226 GLY n 
2 227 GLY n 
2 228 SER n 
2 229 HIS n 
2 230 HIS n 
2 231 HIS n 
2 232 HIS n 
2 233 HIS n 
2 234 HIS n 
3 1   MET n 
3 2   ALA n 
3 3   GLU n 
3 4   ARG n 
3 5   ALA n 
3 6   ALA n 
3 7   LEU n 
3 8   GLU n 
3 9   GLU n 
3 10  LEU n 
3 11  VAL n 
3 12  LYS n 
3 13  LEU n 
3 14  GLN n 
3 15  GLY n 
3 16  GLU n 
3 17  ARG n 
3 18  VAL n 
3 19  ARG n 
3 20  GLY n 
3 21  LEU n 
3 22  LYS n 
3 23  GLN n 
3 24  GLN n 
3 25  LYS n 
3 26  ALA n 
3 27  SER n 
3 28  ALA n 
3 29  GLU n 
3 30  LEU n 
3 31  ILE n 
3 32  GLU n 
3 33  GLU n 
3 34  GLU n 
3 35  VAL n 
3 36  ALA n 
3 37  LYS n 
3 38  LEU n 
3 39  LEU n 
3 40  LYS n 
3 41  LEU n 
3 42  LYS n 
3 43  ALA n 
3 44  GLN n 
3 45  LEU n 
3 46  GLY n 
3 47  PRO n 
3 48  ASP n 
3 49  GLU n 
3 50  SER n 
3 51  LYS n 
3 52  GLN n 
3 53  LYS n 
3 54  PHE n 
3 55  VAL n 
3 56  LEU n 
3 57  LYS n 
3 58  THR n 
3 59  PRO n 
3 60  LYS n 
3 61  HIS n 
3 62  HIS n 
3 63  HIS n 
3 64  HIS n 
3 65  HIS n 
3 66  HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 217 ?     ? ?                  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 234 ?     ? ?                  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 66  human ? 'HARS1, HARS, HRS' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
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   ASP 1   1   1   ASP ASP A . n 
A 1 2   ILE 2   2   2   ILE ILE A . n 
A 1 3   VAL 3   3   3   VAL VAL A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  ARG 18  18  18  ARG ARG A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  ILE 21  21  21  ILE ILE A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  CYS 23  23  23  CYS CYS A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  SER 29  29  29  SER SER A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  TYR 33  33  33  TYR TYR A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  MET 36  36  36  MET MET A . n 
A 1 37  HIS 37  37  37  HIS HIS A . n 
A 1 38  TRP 38  38  38  TRP TRP A . n 
A 1 39  TYR 39  39  39  TYR TYR A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  GLN 45  45  45  GLN GLN A . n 
A 1 46  PRO 46  46  46  PRO PRO A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  LYS 48  48  48  LYS LYS A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  ALA 54  54  54  ALA ALA A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  GLU 58  58  58  GLU GLU A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  PHE 65  65  65  PHE PHE A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  HIS 79  79  79  HIS HIS A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  TYR 90  90  90  TYR TYR A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  TRP 95  95  95  TRP TRP A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  TRP 99  99  99  TRP TRP A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 PHE 121 121 121 PHE PHE A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 SER 130 130 130 SER SER A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 CYS 137 137 137 CYS CYS A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 LEU 139 139 139 LEU LEU A . n 
A 1 140 ASN 140 140 140 ASN ASN A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 TYR 143 143 143 TYR TYR A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 ARG 145 145 145 ARG ARG A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 TRP 151 151 151 TRP TRP A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 ASN 155 155 155 ASN ASN A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 GLN 158 158 158 GLN GLN A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 ASN 161 161 161 ASN ASN A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 GLN 163 163 163 GLN GLN A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 GLN 169 169 169 GLN GLN A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 SER 171 171 171 SER SER A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 TYR 176 176 176 TYR TYR A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 SER 179 179 179 SER SER A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 THR 183 183 183 THR THR A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 LYS 186 186 186 LYS LYS A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 CYS 197 197 197 CYS CYS A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 HIS 201 201 201 HIS HIS A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 PRO 207 207 207 PRO PRO A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 ASN 213 213 213 ASN ASN A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 CYS 217 217 217 CYS CYS A . n 
B 2 1   GLN 1   1   1   GLN GLN B . n 
B 2 2   VAL 2   2   2   VAL VAL B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   LEU 4   4   4   LEU LEU B . n 
B 2 5   GLN 5   5   5   GLN GLN B . n 
B 2 6   GLN 6   6   6   GLN GLN B . n 
B 2 7   SER 7   7   7   SER SER B . n 
B 2 8   GLY 8   8   8   GLY GLY B . n 
B 2 9   ALA 9   9   9   ALA ALA B . n 
B 2 10  GLU 10  10  10  GLU GLU B . n 
B 2 11  LEU 11  11  11  LEU LEU B . n 
B 2 12  VAL 12  12  12  VAL VAL B . n 
B 2 13  ARG 13  13  13  ARG ARG B . n 
B 2 14  PRO 14  14  14  PRO PRO B . n 
B 2 15  GLY 15  15  15  GLY GLY B . n 
B 2 16  SER 16  16  16  SER SER B . n 
B 2 17  SER 17  17  17  SER SER B . n 
B 2 18  VAL 18  18  18  VAL VAL B . n 
B 2 19  ARG 19  19  19  ARG ARG B . n 
B 2 20  MET 20  20  20  MET MET B . n 
B 2 21  SER 21  21  21  SER SER B . n 
B 2 22  CYS 22  22  22  CYS CYS B . n 
B 2 23  LYS 23  23  23  LYS LYS B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  VAL 25  25  25  VAL VAL B . n 
B 2 26  GLY 26  26  26  GLY GLY B . n 
B 2 27  TYR 27  27  27  TYR TYR B . n 
B 2 28  THR 28  28  28  THR THR B . n 
B 2 29  PHE 29  29  29  PHE PHE B . n 
B 2 30  THR 30  30  30  THR THR B . n 
B 2 31  ASP 31  31  31  ASP ASP B . n 
B 2 32  TYR 32  32  32  TYR TYR B . n 
B 2 33  CYS 33  33  33  CYS CYS B . n 
B 2 34  ILE 34  34  34  ILE ILE B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  TRP 36  36  36  TRP TRP B . n 
B 2 37  ILE 37  37  37  ILE ILE B . n 
B 2 38  LYS 38  38  38  LYS LYS B . n 
B 2 39  GLN 39  39  39  GLN GLN B . n 
B 2 40  ARG 40  40  40  ARG ARG B . n 
B 2 41  PRO 41  41  41  PRO PRO B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  HIS 43  43  43  HIS HIS B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  GLU 46  46  46  GLU GLU B . n 
B 2 47  TRP 47  47  47  TRP TRP B . n 
B 2 48  ILE 48  48  48  ILE ILE B . n 
B 2 49  GLY 49  49  49  GLY GLY B . n 
B 2 50  ASP 50  50  50  ASP ASP B . n 
B 2 51  ILE 51  51  51  ILE ILE B . n 
B 2 52  CYS 52  52  52  CYS CYS B . n 
B 2 53  PRO 53  53  53  PRO PRO B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  ASP 55  55  55  ASP ASP B . n 
B 2 56  ALA 56  56  56  ALA ALA B . n 
B 2 57  TYR 57  57  57  TYR TYR B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  ASN 59  59  59  ASN ASN B . n 
B 2 60  ASP 60  60  60  ASP ASP B . n 
B 2 61  ASN 61  61  61  ASN ASN B . n 
B 2 62  GLU 62  62  62  GLU GLU B . n 
B 2 63  LYS 63  63  63  LYS LYS B . n 
B 2 64  PHE 64  64  64  PHE PHE B . n 
B 2 65  LYS 65  65  65  LYS LYS B . n 
B 2 66  ASP 66  66  66  ASP ASP B . n 
B 2 67  LYS 67  67  67  LYS LYS B . n 
B 2 68  ALA 68  68  68  ALA ALA B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  LEU 70  70  70  LEU LEU B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  ALA 72  72  72  ALA ALA B . n 
B 2 73  ASP 73  73  73  ASP ASP B . n 
B 2 74  THR 74  74  74  THR THR B . n 
B 2 75  SER 75  75  75  SER SER B . n 
B 2 76  SER 76  76  76  SER SER B . n 
B 2 77  THR 77  77  77  THR THR B . n 
B 2 78  THR 78  78  78  THR THR B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  TYR 80  80  80  TYR TYR B . n 
B 2 81  MET 81  81  81  MET MET B . n 
B 2 82  GLN 82  82  82  GLN GLN B . n 
B 2 83  LEU 83  83  83  LEU LEU B . n 
B 2 84  SER 84  84  84  SER SER B . n 
B 2 85  SER 85  85  85  SER SER B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  THR 87  87  87  THR THR B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLU 89  89  89  GLU GLU B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  SER 91  91  91  SER SER B . n 
B 2 92  ALA 92  92  92  ALA ALA B . n 
B 2 93  ILE 93  93  93  ILE ILE B . n 
B 2 94  TYR 94  94  94  TYR TYR B . n 
B 2 95  TYR 95  95  95  TYR TYR B . n 
B 2 96  CYS 96  96  96  CYS CYS B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  ARG 98  98  98  ARG ARG B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 GLU 100 100 100 GLU GLU B . n 
B 2 101 GLU 101 101 101 GLU GLU B . n 
B 2 102 GLN 102 102 102 GLN GLN B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 GLY 104 104 104 GLY GLY B . n 
B 2 105 LEU 105 105 105 LEU LEU B . n 
B 2 106 ARG 106 106 106 ARG ARG B . n 
B 2 107 ASN 107 107 107 ASN ASN B . n 
B 2 108 ALA 108 108 108 ALA ALA B . n 
B 2 109 MET 109 109 109 MET MET B . n 
B 2 110 ASP 110 110 110 ASP ASP B . n 
B 2 111 TYR 111 111 111 TYR TYR B . n 
B 2 112 TRP 112 112 112 TRP TRP B . n 
B 2 113 GLY 113 113 113 GLY GLY B . n 
B 2 114 GLN 114 114 114 GLN GLN B . n 
B 2 115 GLY 115 115 115 GLY GLY B . n 
B 2 116 THR 116 116 116 THR THR B . n 
B 2 117 SER 117 117 117 SER SER B . n 
B 2 118 VAL 118 118 118 VAL VAL B . n 
B 2 119 THR 119 119 119 THR THR B . n 
B 2 120 VAL 120 120 120 VAL VAL B . n 
B 2 121 SER 121 121 121 SER SER B . n 
B 2 122 SER 122 122 122 SER SER B . n 
B 2 123 ALA 123 123 123 ALA ALA B . n 
B 2 124 SER 124 124 124 SER SER B . n 
B 2 125 THR 125 125 125 THR THR B . n 
B 2 126 LYS 126 126 126 LYS LYS B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 PRO 128 128 128 PRO PRO B . n 
B 2 129 SER 129 129 129 SER SER B . n 
B 2 130 VAL 130 130 130 VAL VAL B . n 
B 2 131 PHE 131 131 131 PHE PHE B . n 
B 2 132 PRO 132 132 132 PRO PRO B . n 
B 2 133 LEU 133 133 133 LEU LEU B . n 
B 2 134 ALA 134 134 134 ALA ALA B . n 
B 2 135 PRO 135 135 135 PRO PRO B . n 
B 2 136 SER 136 136 136 SER SER B . n 
B 2 137 SER 137 137 137 SER SER B . n 
B 2 138 LYS 138 138 138 LYS LYS B . n 
B 2 139 SER 139 139 139 SER SER B . n 
B 2 140 THR 140 140 140 THR THR B . n 
B 2 141 SER 141 141 141 SER SER B . n 
B 2 142 GLY 142 142 142 GLY GLY B . n 
B 2 143 GLY 143 143 143 GLY GLY B . n 
B 2 144 THR 144 144 144 THR THR B . n 
B 2 145 ALA 145 145 145 ALA ALA B . n 
B 2 146 ALA 146 146 146 ALA ALA B . n 
B 2 147 LEU 147 147 147 LEU LEU B . n 
B 2 148 GLY 148 148 148 GLY GLY B . n 
B 2 149 CYS 149 149 149 CYS CYS B . n 
B 2 150 LEU 150 150 150 LEU LEU B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 LYS 152 152 152 LYS LYS B . n 
B 2 153 ASP 153 153 153 ASP ASP B . n 
B 2 154 TYR 154 154 154 TYR TYR B . n 
B 2 155 PHE 155 155 155 PHE PHE B . n 
B 2 156 PRO 156 156 156 PRO PRO B . n 
B 2 157 GLU 157 157 157 GLU GLU B . n 
B 2 158 PRO 158 158 158 PRO PRO B . n 
B 2 159 VAL 159 159 159 VAL VAL B . n 
B 2 160 THR 160 160 160 THR THR B . n 
B 2 161 VAL 161 161 161 VAL VAL B . n 
B 2 162 SER 162 162 162 SER SER B . n 
B 2 163 TRP 163 163 163 TRP TRP B . n 
B 2 164 ASN 164 164 164 ASN ASN B . n 
B 2 165 SER 165 165 165 SER SER B . n 
B 2 166 GLY 166 166 166 GLY GLY B . n 
B 2 167 ALA 167 167 167 ALA ALA B . n 
B 2 168 LEU 168 168 168 LEU LEU B . n 
B 2 169 THR 169 169 169 THR THR B . n 
B 2 170 SER 170 170 170 SER SER B . n 
B 2 171 GLY 171 171 171 GLY GLY B . n 
B 2 172 VAL 172 172 172 VAL VAL B . n 
B 2 173 HIS 173 173 173 HIS HIS B . n 
B 2 174 THR 174 174 174 THR THR B . n 
B 2 175 PHE 175 175 175 PHE PHE B . n 
B 2 176 PRO 176 176 176 PRO PRO B . n 
B 2 177 ALA 177 177 177 ALA ALA B . n 
B 2 178 VAL 178 178 178 VAL VAL B . n 
B 2 179 LEU 179 179 179 LEU LEU B . n 
B 2 180 GLN 180 180 180 GLN GLN B . n 
B 2 181 SER 181 181 181 SER SER B . n 
B 2 182 SER 182 182 182 SER SER B . n 
B 2 183 GLY 183 183 183 GLY GLY B . n 
B 2 184 LEU 184 184 184 LEU LEU B . n 
B 2 185 TYR 185 185 185 TYR TYR B . n 
B 2 186 SER 186 186 186 SER SER B . n 
B 2 187 LEU 187 187 187 LEU LEU B . n 
B 2 188 SER 188 188 188 SER SER B . n 
B 2 189 SER 189 189 189 SER SER B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 VAL 191 191 191 VAL VAL B . n 
B 2 192 THR 192 192 192 THR THR B . n 
B 2 193 VAL 193 193 193 VAL VAL B . n 
B 2 194 PRO 194 194 194 PRO PRO B . n 
B 2 195 SER 195 195 195 SER SER B . n 
B 2 196 SER 196 196 196 SER SER B . n 
B 2 197 SER 197 197 197 SER SER B . n 
B 2 198 LEU 198 198 198 LEU LEU B . n 
B 2 199 GLY 199 199 199 GLY GLY B . n 
B 2 200 THR 200 200 200 THR THR B . n 
B 2 201 GLN 201 201 201 GLN GLN B . n 
B 2 202 THR 202 202 202 THR THR B . n 
B 2 203 TYR 203 203 203 TYR TYR B . n 
B 2 204 ILE 204 204 204 ILE ILE B . n 
B 2 205 CYS 205 205 205 CYS CYS B . n 
B 2 206 ASN 206 206 206 ASN ASN B . n 
B 2 207 VAL 207 207 207 VAL VAL B . n 
B 2 208 ASN 208 208 208 ASN ASN B . n 
B 2 209 HIS 209 209 209 HIS HIS B . n 
B 2 210 LYS 210 210 210 LYS LYS B . n 
B 2 211 PRO 211 211 211 PRO PRO B . n 
B 2 212 SER 212 212 212 SER SER B . n 
B 2 213 ASN 213 213 213 ASN ASN B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 LYS 215 215 215 LYS LYS B . n 
B 2 216 VAL 216 216 216 VAL VAL B . n 
B 2 217 ASP 217 217 217 ASP ASP B . n 
B 2 218 LYS 218 218 218 LYS LYS B . n 
B 2 219 LYS 219 219 219 LYS LYS B . n 
B 2 220 VAL 220 220 220 VAL VAL B . n 
B 2 221 GLU 221 221 221 GLU GLU B . n 
B 2 222 PRO 222 222 222 PRO PRO B . n 
B 2 223 LYS 223 223 223 LYS LYS B . n 
B 2 224 SER 224 224 224 SER SER B . n 
B 2 225 CYS 225 225 ?   ?   ?   B . n 
B 2 226 GLY 226 226 ?   ?   ?   B . n 
B 2 227 GLY 227 227 ?   ?   ?   B . n 
B 2 228 SER 228 228 ?   ?   ?   B . n 
B 2 229 HIS 229 229 ?   ?   ?   B . n 
B 2 230 HIS 230 230 ?   ?   ?   B . n 
B 2 231 HIS 231 231 ?   ?   ?   B . n 
B 2 232 HIS 232 232 ?   ?   ?   B . n 
B 2 233 HIS 233 233 ?   ?   ?   B . n 
B 2 234 HIS 234 234 ?   ?   ?   B . n 
C 3 1   MET 1   8   ?   ?   ?   E . n 
C 3 2   ALA 2   9   ?   ?   ?   E . n 
C 3 3   GLU 3   10  ?   ?   ?   E . n 
C 3 4   ARG 4   11  11  ARG ARG E . n 
C 3 5   ALA 5   12  12  ALA ALA E . n 
C 3 6   ALA 6   13  13  ALA ALA E . n 
C 3 7   LEU 7   14  14  LEU LEU E . n 
C 3 8   GLU 8   15  15  GLU GLU E . n 
C 3 9   GLU 9   16  16  GLU GLU E . n 
C 3 10  LEU 10  17  17  LEU LEU E . n 
C 3 11  VAL 11  18  18  VAL VAL E . n 
C 3 12  LYS 12  19  19  LYS LYS E . n 
C 3 13  LEU 13  20  20  LEU LEU E . n 
C 3 14  GLN 14  21  21  GLN GLN E . n 
C 3 15  GLY 15  22  22  GLY GLY E . n 
C 3 16  GLU 16  23  23  GLU GLU E . n 
C 3 17  ARG 17  24  24  ARG ARG E . n 
C 3 18  VAL 18  25  25  VAL VAL E . n 
C 3 19  ARG 19  26  26  ARG ARG E . n 
C 3 20  GLY 20  27  27  GLY GLY E . n 
C 3 21  LEU 21  28  28  LEU LEU E . n 
C 3 22  LYS 22  29  29  LYS LYS E . n 
C 3 23  GLN 23  30  30  GLN GLN E . n 
C 3 24  GLN 24  31  31  GLN GLN E . n 
C 3 25  LYS 25  32  32  LYS LYS E . n 
C 3 26  ALA 26  33  33  ALA ALA E . n 
C 3 27  SER 27  34  34  SER SER E . n 
C 3 28  ALA 28  35  35  ALA ALA E . n 
C 3 29  GLU 29  36  36  GLU GLU E . n 
C 3 30  LEU 30  37  37  LEU LEU E . n 
C 3 31  ILE 31  38  38  ILE ILE E . n 
C 3 32  GLU 32  39  39  GLU GLU E . n 
C 3 33  GLU 33  40  40  GLU GLU E . n 
C 3 34  GLU 34  41  41  GLU GLU E . n 
C 3 35  VAL 35  42  42  VAL VAL E . n 
C 3 36  ALA 36  43  43  ALA ALA E . n 
C 3 37  LYS 37  44  44  LYS LYS E . n 
C 3 38  LEU 38  45  45  LEU LEU E . n 
C 3 39  LEU 39  46  46  LEU LEU E . n 
C 3 40  LYS 40  47  47  LYS LYS E . n 
C 3 41  LEU 41  48  48  LEU LEU E . n 
C 3 42  LYS 42  49  49  LYS LYS E . n 
C 3 43  ALA 43  50  50  ALA ALA E . n 
C 3 44  GLN 44  51  51  GLN GLN E . n 
C 3 45  LEU 45  52  52  LEU LEU E . n 
C 3 46  GLY 46  53  ?   ?   ?   E . n 
C 3 47  PRO 47  54  ?   ?   ?   E . n 
C 3 48  ASP 48  55  ?   ?   ?   E . n 
C 3 49  GLU 49  56  ?   ?   ?   E . n 
C 3 50  SER 50  57  ?   ?   ?   E . n 
C 3 51  LYS 51  58  ?   ?   ?   E . n 
C 3 52  GLN 52  59  ?   ?   ?   E . n 
C 3 53  LYS 53  60  ?   ?   ?   E . n 
C 3 54  PHE 54  61  ?   ?   ?   E . n 
C 3 55  VAL 55  62  ?   ?   ?   E . n 
C 3 56  LEU 56  63  ?   ?   ?   E . n 
C 3 57  LYS 57  64  ?   ?   ?   E . n 
C 3 58  THR 58  65  ?   ?   ?   E . n 
C 3 59  PRO 59  66  ?   ?   ?   E . n 
C 3 60  LYS 60  67  ?   ?   ?   E . n 
C 3 61  HIS 61  68  ?   ?   ?   E . n 
C 3 62  HIS 62  69  ?   ?   ?   E . n 
C 3 63  HIS 63  70  ?   ?   ?   E . n 
C 3 64  HIS 64  71  ?   ?   ?   E . n 
C 3 65  HIS 65  72  ?   ?   ?   E . n 
C 3 66  HIS 66  73  ?   ?   ?   E . n 
D 1 1   ASP 1   1   1   ASP ASP C . n 
D 1 2   ILE 2   2   2   ILE ILE C . n 
D 1 3   VAL 3   3   3   VAL VAL C . n 
D 1 4   LEU 4   4   4   LEU LEU C . n 
D 1 5   THR 5   5   5   THR THR C . n 
D 1 6   GLN 6   6   6   GLN GLN C . n 
D 1 7   SER 7   7   7   SER SER C . n 
D 1 8   PRO 8   8   8   PRO PRO C . n 
D 1 9   ALA 9   9   9   ALA ALA C . n 
D 1 10  SER 10  10  10  SER SER C . n 
D 1 11  LEU 11  11  11  LEU LEU C . n 
D 1 12  ALA 12  12  12  ALA ALA C . n 
D 1 13  VAL 13  13  13  VAL VAL C . n 
D 1 14  SER 14  14  14  SER SER C . n 
D 1 15  LEU 15  15  15  LEU LEU C . n 
D 1 16  GLY 16  16  16  GLY GLY C . n 
D 1 17  GLN 17  17  17  GLN GLN C . n 
D 1 18  ARG 18  18  18  ARG ARG C . n 
D 1 19  ALA 19  19  19  ALA ALA C . n 
D 1 20  THR 20  20  20  THR THR C . n 
D 1 21  ILE 21  21  21  ILE ILE C . n 
D 1 22  SER 22  22  22  SER SER C . n 
D 1 23  CYS 23  23  23  CYS CYS C . n 
D 1 24  GLN 24  24  24  GLN GLN C . n 
D 1 25  SER 25  25  25  SER SER C . n 
D 1 26  GLN 26  26  26  GLN GLN C . n 
D 1 27  SER 27  27  27  SER SER C . n 
D 1 28  VAL 28  28  28  VAL VAL C . n 
D 1 29  SER 29  29  29  SER SER C . n 
D 1 30  THR 30  30  30  THR THR C . n 
D 1 31  SER 31  31  31  SER SER C . n 
D 1 32  THR 32  32  32  THR THR C . n 
D 1 33  TYR 33  33  33  TYR TYR C . n 
D 1 34  ASN 34  34  34  ASN ASN C . n 
D 1 35  TYR 35  35  35  TYR TYR C . n 
D 1 36  MET 36  36  36  MET MET C . n 
D 1 37  HIS 37  37  37  HIS HIS C . n 
D 1 38  TRP 38  38  38  TRP TRP C . n 
D 1 39  TYR 39  39  39  TYR TYR C . n 
D 1 40  GLN 40  40  40  GLN GLN C . n 
D 1 41  GLN 41  41  41  GLN GLN C . n 
D 1 42  LYS 42  42  42  LYS LYS C . n 
D 1 43  PRO 43  43  43  PRO PRO C . n 
D 1 44  GLY 44  44  44  GLY GLY C . n 
D 1 45  GLN 45  45  45  GLN GLN C . n 
D 1 46  PRO 46  46  46  PRO PRO C . n 
D 1 47  PRO 47  47  47  PRO PRO C . n 
D 1 48  LYS 48  48  48  LYS LYS C . n 
D 1 49  LEU 49  49  49  LEU LEU C . n 
D 1 50  LEU 50  50  50  LEU LEU C . n 
D 1 51  ILE 51  51  51  ILE ILE C . n 
D 1 52  LYS 52  52  52  LYS LYS C . n 
D 1 53  TYR 53  53  53  TYR TYR C . n 
D 1 54  ALA 54  54  54  ALA ALA C . n 
D 1 55  SER 55  55  55  SER SER C . n 
D 1 56  ASN 56  56  56  ASN ASN C . n 
D 1 57  LEU 57  57  57  LEU LEU C . n 
D 1 58  GLU 58  58  58  GLU GLU C . n 
D 1 59  SER 59  59  59  SER SER C . n 
D 1 60  GLY 60  60  60  GLY GLY C . n 
D 1 61  VAL 61  61  61  VAL VAL C . n 
D 1 62  PRO 62  62  62  PRO PRO C . n 
D 1 63  ALA 63  63  63  ALA ALA C . n 
D 1 64  ARG 64  64  64  ARG ARG C . n 
D 1 65  PHE 65  65  65  PHE PHE C . n 
D 1 66  SER 66  66  66  SER SER C . n 
D 1 67  GLY 67  67  67  GLY GLY C . n 
D 1 68  SER 68  68  68  SER SER C . n 
D 1 69  GLY 69  69  69  GLY GLY C . n 
D 1 70  SER 70  70  70  SER SER C . n 
D 1 71  GLY 71  71  71  GLY GLY C . n 
D 1 72  THR 72  72  72  THR THR C . n 
D 1 73  ASP 73  73  73  ASP ASP C . n 
D 1 74  PHE 74  74  74  PHE PHE C . n 
D 1 75  THR 75  75  75  THR THR C . n 
D 1 76  LEU 76  76  76  LEU LEU C . n 
D 1 77  ASN 77  77  77  ASN ASN C . n 
D 1 78  ILE 78  78  78  ILE ILE C . n 
D 1 79  HIS 79  79  79  HIS HIS C . n 
D 1 80  PRO 80  80  80  PRO PRO C . n 
D 1 81  VAL 81  81  81  VAL VAL C . n 
D 1 82  GLU 82  82  82  GLU GLU C . n 
D 1 83  GLU 83  83  83  GLU GLU C . n 
D 1 84  GLU 84  84  84  GLU GLU C . n 
D 1 85  ASP 85  85  85  ASP ASP C . n 
D 1 86  THR 86  86  86  THR THR C . n 
D 1 87  ALA 87  87  87  ALA ALA C . n 
D 1 88  THR 88  88  88  THR THR C . n 
D 1 89  TYR 89  89  89  TYR TYR C . n 
D 1 90  TYR 90  90  90  TYR TYR C . n 
D 1 91  CYS 91  91  91  CYS CYS C . n 
D 1 92  GLN 92  92  92  GLN GLN C . n 
D 1 93  HIS 93  93  93  HIS HIS C . n 
D 1 94  SER 94  94  94  SER SER C . n 
D 1 95  TRP 95  95  95  TRP TRP C . n 
D 1 96  GLU 96  96  96  GLU GLU C . n 
D 1 97  ILE 97  97  97  ILE ILE C . n 
D 1 98  PRO 98  98  98  PRO PRO C . n 
D 1 99  TRP 99  99  99  TRP TRP C . n 
D 1 100 THR 100 100 100 THR THR C . n 
D 1 101 PHE 101 101 101 PHE PHE C . n 
D 1 102 GLY 102 102 102 GLY GLY C . n 
D 1 103 GLY 103 103 103 GLY GLY C . n 
D 1 104 GLY 104 104 104 GLY GLY C . n 
D 1 105 THR 105 105 105 THR THR C . n 
D 1 106 LYS 106 106 106 LYS LYS C . n 
D 1 107 LEU 107 107 107 LEU LEU C . n 
D 1 108 GLU 108 108 108 GLU GLU C . n 
D 1 109 ILE 109 109 109 ILE ILE C . n 
D 1 110 LYS 110 110 110 LYS LYS C . n 
D 1 111 ARG 111 111 111 ARG ARG C . n 
D 1 112 THR 112 112 112 THR THR C . n 
D 1 113 VAL 113 113 113 VAL VAL C . n 
D 1 114 ALA 114 114 114 ALA ALA C . n 
D 1 115 ALA 115 115 115 ALA ALA C . n 
D 1 116 PRO 116 116 116 PRO PRO C . n 
D 1 117 SER 117 117 117 SER SER C . n 
D 1 118 VAL 118 118 118 VAL VAL C . n 
D 1 119 PHE 119 119 119 PHE PHE C . n 
D 1 120 ILE 120 120 120 ILE ILE C . n 
D 1 121 PHE 121 121 121 PHE PHE C . n 
D 1 122 PRO 122 122 122 PRO PRO C . n 
D 1 123 PRO 123 123 123 PRO PRO C . n 
D 1 124 SER 124 124 124 SER SER C . n 
D 1 125 ASP 125 125 125 ASP ASP C . n 
D 1 126 GLU 126 126 126 GLU GLU C . n 
D 1 127 GLN 127 127 127 GLN GLN C . n 
D 1 128 LEU 128 128 128 LEU LEU C . n 
D 1 129 LYS 129 129 129 LYS LYS C . n 
D 1 130 SER 130 130 130 SER SER C . n 
D 1 131 GLY 131 131 131 GLY GLY C . n 
D 1 132 THR 132 132 132 THR THR C . n 
D 1 133 ALA 133 133 133 ALA ALA C . n 
D 1 134 SER 134 134 134 SER SER C . n 
D 1 135 VAL 135 135 135 VAL VAL C . n 
D 1 136 VAL 136 136 136 VAL VAL C . n 
D 1 137 CYS 137 137 137 CYS CYS C . n 
D 1 138 LEU 138 138 138 LEU LEU C . n 
D 1 139 LEU 139 139 139 LEU LEU C . n 
D 1 140 ASN 140 140 140 ASN ASN C . n 
D 1 141 ASN 141 141 141 ASN ASN C . n 
D 1 142 PHE 142 142 142 PHE PHE C . n 
D 1 143 TYR 143 143 143 TYR TYR C . n 
D 1 144 PRO 144 144 144 PRO PRO C . n 
D 1 145 ARG 145 145 145 ARG ARG C . n 
D 1 146 GLU 146 146 146 GLU GLU C . n 
D 1 147 ALA 147 147 147 ALA ALA C . n 
D 1 148 LYS 148 148 148 LYS LYS C . n 
D 1 149 VAL 149 149 149 VAL VAL C . n 
D 1 150 GLN 150 150 150 GLN GLN C . n 
D 1 151 TRP 151 151 151 TRP TRP C . n 
D 1 152 LYS 152 152 152 LYS LYS C . n 
D 1 153 VAL 153 153 153 VAL VAL C . n 
D 1 154 ASP 154 154 154 ASP ASP C . n 
D 1 155 ASN 155 155 155 ASN ASN C . n 
D 1 156 ALA 156 156 156 ALA ALA C . n 
D 1 157 LEU 157 157 157 LEU LEU C . n 
D 1 158 GLN 158 158 158 GLN GLN C . n 
D 1 159 SER 159 159 159 SER SER C . n 
D 1 160 GLY 160 160 160 GLY GLY C . n 
D 1 161 ASN 161 161 161 ASN ASN C . n 
D 1 162 SER 162 162 162 SER SER C . n 
D 1 163 GLN 163 163 163 GLN GLN C . n 
D 1 164 GLU 164 164 164 GLU GLU C . n 
D 1 165 SER 165 165 165 SER SER C . n 
D 1 166 VAL 166 166 166 VAL VAL C . n 
D 1 167 THR 167 167 167 THR THR C . n 
D 1 168 GLU 168 168 168 GLU GLU C . n 
D 1 169 GLN 169 169 169 GLN GLN C . n 
D 1 170 ASP 170 170 170 ASP ASP C . n 
D 1 171 SER 171 171 171 SER SER C . n 
D 1 172 LYS 172 172 172 LYS LYS C . n 
D 1 173 ASP 173 173 173 ASP ASP C . n 
D 1 174 SER 174 174 174 SER SER C . n 
D 1 175 THR 175 175 175 THR THR C . n 
D 1 176 TYR 176 176 176 TYR TYR C . n 
D 1 177 SER 177 177 177 SER SER C . n 
D 1 178 LEU 178 178 178 LEU LEU C . n 
D 1 179 SER 179 179 179 SER SER C . n 
D 1 180 SER 180 180 180 SER SER C . n 
D 1 181 THR 181 181 181 THR THR C . n 
D 1 182 LEU 182 182 182 LEU LEU C . n 
D 1 183 THR 183 183 183 THR THR C . n 
D 1 184 LEU 184 184 184 LEU LEU C . n 
D 1 185 SER 185 185 185 SER SER C . n 
D 1 186 LYS 186 186 186 LYS LYS C . n 
D 1 187 ALA 187 187 187 ALA ALA C . n 
D 1 188 ASP 188 188 188 ASP ASP C . n 
D 1 189 TYR 189 189 189 TYR TYR C . n 
D 1 190 GLU 190 190 190 GLU GLU C . n 
D 1 191 LYS 191 191 191 LYS LYS C . n 
D 1 192 HIS 192 192 192 HIS HIS C . n 
D 1 193 LYS 193 193 193 LYS LYS C . n 
D 1 194 VAL 194 194 194 VAL VAL C . n 
D 1 195 TYR 195 195 195 TYR TYR C . n 
D 1 196 ALA 196 196 196 ALA ALA C . n 
D 1 197 CYS 197 197 197 CYS CYS C . n 
D 1 198 GLU 198 198 198 GLU GLU C . n 
D 1 199 VAL 199 199 199 VAL VAL C . n 
D 1 200 THR 200 200 200 THR THR C . n 
D 1 201 HIS 201 201 201 HIS HIS C . n 
D 1 202 GLN 202 202 202 GLN GLN C . n 
D 1 203 GLY 203 203 203 GLY GLY C . n 
D 1 204 LEU 204 204 204 LEU LEU C . n 
D 1 205 SER 205 205 205 SER SER C . n 
D 1 206 SER 206 206 206 SER SER C . n 
D 1 207 PRO 207 207 207 PRO PRO C . n 
D 1 208 VAL 208 208 208 VAL VAL C . n 
D 1 209 THR 209 209 209 THR THR C . n 
D 1 210 LYS 210 210 210 LYS LYS C . n 
D 1 211 SER 211 211 211 SER SER C . n 
D 1 212 PHE 212 212 212 PHE PHE C . n 
D 1 213 ASN 213 213 213 ASN ASN C . n 
D 1 214 ARG 214 214 214 ARG ARG C . n 
D 1 215 GLY 215 215 215 GLY GLY C . n 
D 1 216 GLU 216 216 216 GLU GLU C . n 
D 1 217 CYS 217 217 217 CYS CYS C . n 
E 3 1   MET 1   8   ?   ?   ?   F . n 
E 3 2   ALA 2   9   ?   ?   ?   F . n 
E 3 3   GLU 3   10  ?   ?   ?   F . n 
E 3 4   ARG 4   11  ?   ?   ?   F . n 
E 3 5   ALA 5   12  12  ALA ALA F . n 
E 3 6   ALA 6   13  13  ALA ALA F . n 
E 3 7   LEU 7   14  14  LEU LEU F . n 
E 3 8   GLU 8   15  15  GLU GLU F . n 
E 3 9   GLU 9   16  16  GLU GLU F . n 
E 3 10  LEU 10  17  17  LEU LEU F . n 
E 3 11  VAL 11  18  18  VAL VAL F . n 
E 3 12  LYS 12  19  19  LYS LYS F . n 
E 3 13  LEU 13  20  20  LEU LEU F . n 
E 3 14  GLN 14  21  21  GLN GLN F . n 
E 3 15  GLY 15  22  22  GLY GLY F . n 
E 3 16  GLU 16  23  23  GLU GLU F . n 
E 3 17  ARG 17  24  24  ARG ARG F . n 
E 3 18  VAL 18  25  25  VAL VAL F . n 
E 3 19  ARG 19  26  26  ARG ARG F . n 
E 3 20  GLY 20  27  27  GLY GLY F . n 
E 3 21  LEU 21  28  28  LEU LEU F . n 
E 3 22  LYS 22  29  29  LYS LYS F . n 
E 3 23  GLN 23  30  30  GLN GLN F . n 
E 3 24  GLN 24  31  31  GLN GLN F . n 
E 3 25  LYS 25  32  32  LYS LYS F . n 
E 3 26  ALA 26  33  33  ALA ALA F . n 
E 3 27  SER 27  34  34  SER SER F . n 
E 3 28  ALA 28  35  35  ALA ALA F . n 
E 3 29  GLU 29  36  36  GLU GLU F . n 
E 3 30  LEU 30  37  37  LEU LEU F . n 
E 3 31  ILE 31  38  38  ILE ILE F . n 
E 3 32  GLU 32  39  39  GLU GLU F . n 
E 3 33  GLU 33  40  40  GLU GLU F . n 
E 3 34  GLU 34  41  41  GLU GLU F . n 
E 3 35  VAL 35  42  42  VAL VAL F . n 
E 3 36  ALA 36  43  43  ALA ALA F . n 
E 3 37  LYS 37  44  44  LYS LYS F . n 
E 3 38  LEU 38  45  45  LEU LEU F . n 
E 3 39  LEU 39  46  46  LEU LEU F . n 
E 3 40  LYS 40  47  47  LYS LYS F . n 
E 3 41  LEU 41  48  48  LEU LEU F . n 
E 3 42  LYS 42  49  49  LYS LYS F . n 
E 3 43  ALA 43  50  50  ALA ALA F . n 
E 3 44  GLN 44  51  51  GLN GLN F . n 
E 3 45  LEU 45  52  ?   ?   ?   F . n 
E 3 46  GLY 46  53  ?   ?   ?   F . n 
E 3 47  PRO 47  54  ?   ?   ?   F . n 
E 3 48  ASP 48  55  ?   ?   ?   F . n 
E 3 49  GLU 49  56  ?   ?   ?   F . n 
E 3 50  SER 50  57  ?   ?   ?   F . n 
E 3 51  LYS 51  58  ?   ?   ?   F . n 
E 3 52  GLN 52  59  ?   ?   ?   F . n 
E 3 53  LYS 53  60  ?   ?   ?   F . n 
E 3 54  PHE 54  61  ?   ?   ?   F . n 
E 3 55  VAL 55  62  ?   ?   ?   F . n 
E 3 56  LEU 56  63  ?   ?   ?   F . n 
E 3 57  LYS 57  64  ?   ?   ?   F . n 
E 3 58  THR 58  65  ?   ?   ?   F . n 
E 3 59  PRO 59  66  ?   ?   ?   F . n 
E 3 60  LYS 60  67  ?   ?   ?   F . n 
E 3 61  HIS 61  68  ?   ?   ?   F . n 
E 3 62  HIS 62  69  ?   ?   ?   F . n 
E 3 63  HIS 63  70  ?   ?   ?   F . n 
E 3 64  HIS 64  71  ?   ?   ?   F . n 
E 3 65  HIS 65  72  ?   ?   ?   F . n 
E 3 66  HIS 66  73  ?   ?   ?   F . n 
F 2 1   GLN 1   1   1   GLN GLN D . n 
F 2 2   VAL 2   2   2   VAL VAL D . n 
F 2 3   GLN 3   3   3   GLN GLN D . n 
F 2 4   LEU 4   4   4   LEU LEU D . n 
F 2 5   GLN 5   5   5   GLN GLN D . n 
F 2 6   GLN 6   6   6   GLN GLN D . n 
F 2 7   SER 7   7   7   SER SER D . n 
F 2 8   GLY 8   8   8   GLY GLY D . n 
F 2 9   ALA 9   9   9   ALA ALA D . n 
F 2 10  GLU 10  10  10  GLU GLU D . n 
F 2 11  LEU 11  11  11  LEU LEU D . n 
F 2 12  VAL 12  12  12  VAL VAL D . n 
F 2 13  ARG 13  13  13  ARG ARG D . n 
F 2 14  PRO 14  14  14  PRO PRO D . n 
F 2 15  GLY 15  15  15  GLY GLY D . n 
F 2 16  SER 16  16  16  SER SER D . n 
F 2 17  SER 17  17  17  SER SER D . n 
F 2 18  VAL 18  18  18  VAL VAL D . n 
F 2 19  ARG 19  19  19  ARG ARG D . n 
F 2 20  MET 20  20  20  MET MET D . n 
F 2 21  SER 21  21  21  SER SER D . n 
F 2 22  CYS 22  22  22  CYS CYS D . n 
F 2 23  LYS 23  23  23  LYS LYS D . n 
F 2 24  ALA 24  24  24  ALA ALA D . n 
F 2 25  VAL 25  25  25  VAL VAL D . n 
F 2 26  GLY 26  26  26  GLY GLY D . n 
F 2 27  TYR 27  27  27  TYR TYR D . n 
F 2 28  THR 28  28  28  THR THR D . n 
F 2 29  PHE 29  29  29  PHE PHE D . n 
F 2 30  THR 30  30  30  THR THR D . n 
F 2 31  ASP 31  31  31  ASP ASP D . n 
F 2 32  TYR 32  32  32  TYR TYR D . n 
F 2 33  CYS 33  33  33  CYS CYS D . n 
F 2 34  ILE 34  34  34  ILE ILE D . n 
F 2 35  GLY 35  35  35  GLY GLY D . n 
F 2 36  TRP 36  36  36  TRP TRP D . n 
F 2 37  ILE 37  37  37  ILE ILE D . n 
F 2 38  LYS 38  38  38  LYS LYS D . n 
F 2 39  GLN 39  39  39  GLN GLN D . n 
F 2 40  ARG 40  40  40  ARG ARG D . n 
F 2 41  PRO 41  41  41  PRO PRO D . n 
F 2 42  GLY 42  42  42  GLY GLY D . n 
F 2 43  HIS 43  43  43  HIS HIS D . n 
F 2 44  GLY 44  44  44  GLY GLY D . n 
F 2 45  LEU 45  45  45  LEU LEU D . n 
F 2 46  GLU 46  46  46  GLU GLU D . n 
F 2 47  TRP 47  47  47  TRP TRP D . n 
F 2 48  ILE 48  48  48  ILE ILE D . n 
F 2 49  GLY 49  49  49  GLY GLY D . n 
F 2 50  ASP 50  50  50  ASP ASP D . n 
F 2 51  ILE 51  51  51  ILE ILE D . n 
F 2 52  CYS 52  52  52  CYS CYS D . n 
F 2 53  PRO 53  53  53  PRO PRO D . n 
F 2 54  GLY 54  54  54  GLY GLY D . n 
F 2 55  ASP 55  55  55  ASP ASP D . n 
F 2 56  ALA 56  56  56  ALA ALA D . n 
F 2 57  TYR 57  57  57  TYR TYR D . n 
F 2 58  THR 58  58  58  THR THR D . n 
F 2 59  ASN 59  59  59  ASN ASN D . n 
F 2 60  ASP 60  60  60  ASP ASP D . n 
F 2 61  ASN 61  61  61  ASN ASN D . n 
F 2 62  GLU 62  62  62  GLU GLU D . n 
F 2 63  LYS 63  63  63  LYS LYS D . n 
F 2 64  PHE 64  64  64  PHE PHE D . n 
F 2 65  LYS 65  65  65  LYS LYS D . n 
F 2 66  ASP 66  66  66  ASP ASP D . n 
F 2 67  LYS 67  67  67  LYS LYS D . n 
F 2 68  ALA 68  68  68  ALA ALA D . n 
F 2 69  THR 69  69  69  THR THR D . n 
F 2 70  LEU 70  70  70  LEU LEU D . n 
F 2 71  THR 71  71  71  THR THR D . n 
F 2 72  ALA 72  72  72  ALA ALA D . n 
F 2 73  ASP 73  73  73  ASP ASP D . n 
F 2 74  THR 74  74  74  THR THR D . n 
F 2 75  SER 75  75  75  SER SER D . n 
F 2 76  SER 76  76  76  SER SER D . n 
F 2 77  THR 77  77  77  THR THR D . n 
F 2 78  THR 78  78  78  THR THR D . n 
F 2 79  ALA 79  79  79  ALA ALA D . n 
F 2 80  TYR 80  80  80  TYR TYR D . n 
F 2 81  MET 81  81  81  MET MET D . n 
F 2 82  GLN 82  82  82  GLN GLN D . n 
F 2 83  LEU 83  83  83  LEU LEU D . n 
F 2 84  SER 84  84  84  SER SER D . n 
F 2 85  SER 85  85  85  SER SER D . n 
F 2 86  LEU 86  86  86  LEU LEU D . n 
F 2 87  THR 87  87  87  THR THR D . n 
F 2 88  SER 88  88  88  SER SER D . n 
F 2 89  GLU 89  89  89  GLU GLU D . n 
F 2 90  ASP 90  90  90  ASP ASP D . n 
F 2 91  SER 91  91  91  SER SER D . n 
F 2 92  ALA 92  92  92  ALA ALA D . n 
F 2 93  ILE 93  93  93  ILE ILE D . n 
F 2 94  TYR 94  94  94  TYR TYR D . n 
F 2 95  TYR 95  95  95  TYR TYR D . n 
F 2 96  CYS 96  96  96  CYS CYS D . n 
F 2 97  ALA 97  97  97  ALA ALA D . n 
F 2 98  ARG 98  98  98  ARG ARG D . n 
F 2 99  GLY 99  99  99  GLY GLY D . n 
F 2 100 GLU 100 100 100 GLU GLU D . n 
F 2 101 GLU 101 101 101 GLU GLU D . n 
F 2 102 GLN 102 102 102 GLN GLN D . n 
F 2 103 VAL 103 103 103 VAL VAL D . n 
F 2 104 GLY 104 104 104 GLY GLY D . n 
F 2 105 LEU 105 105 105 LEU LEU D . n 
F 2 106 ARG 106 106 106 ARG ARG D . n 
F 2 107 ASN 107 107 107 ASN ASN D . n 
F 2 108 ALA 108 108 108 ALA ALA D . n 
F 2 109 MET 109 109 109 MET MET D . n 
F 2 110 ASP 110 110 110 ASP ASP D . n 
F 2 111 TYR 111 111 111 TYR TYR D . n 
F 2 112 TRP 112 112 112 TRP TRP D . n 
F 2 113 GLY 113 113 113 GLY GLY D . n 
F 2 114 GLN 114 114 114 GLN GLN D . n 
F 2 115 GLY 115 115 115 GLY GLY D . n 
F 2 116 THR 116 116 116 THR THR D . n 
F 2 117 SER 117 117 117 SER SER D . n 
F 2 118 VAL 118 118 118 VAL VAL D . n 
F 2 119 THR 119 119 119 THR THR D . n 
F 2 120 VAL 120 120 120 VAL VAL D . n 
F 2 121 SER 121 121 121 SER SER D . n 
F 2 122 SER 122 122 122 SER SER D . n 
F 2 123 ALA 123 123 123 ALA ALA D . n 
F 2 124 SER 124 124 124 SER SER D . n 
F 2 125 THR 125 125 125 THR THR D . n 
F 2 126 LYS 126 126 126 LYS LYS D . n 
F 2 127 GLY 127 127 127 GLY GLY D . n 
F 2 128 PRO 128 128 128 PRO PRO D . n 
F 2 129 SER 129 129 129 SER SER D . n 
F 2 130 VAL 130 130 130 VAL VAL D . n 
F 2 131 PHE 131 131 131 PHE PHE D . n 
F 2 132 PRO 132 132 132 PRO PRO D . n 
F 2 133 LEU 133 133 133 LEU LEU D . n 
F 2 134 ALA 134 134 134 ALA ALA D . n 
F 2 135 PRO 135 135 135 PRO PRO D . n 
F 2 136 SER 136 136 136 SER SER D . n 
F 2 137 SER 137 137 137 SER SER D . n 
F 2 138 LYS 138 138 138 LYS LYS D . n 
F 2 139 SER 139 139 139 SER SER D . n 
F 2 140 THR 140 140 140 THR THR D . n 
F 2 141 SER 141 141 141 SER SER D . n 
F 2 142 GLY 142 142 142 GLY GLY D . n 
F 2 143 GLY 143 143 143 GLY GLY D . n 
F 2 144 THR 144 144 144 THR THR D . n 
F 2 145 ALA 145 145 145 ALA ALA D . n 
F 2 146 ALA 146 146 146 ALA ALA D . n 
F 2 147 LEU 147 147 147 LEU LEU D . n 
F 2 148 GLY 148 148 148 GLY GLY D . n 
F 2 149 CYS 149 149 149 CYS CYS D . n 
F 2 150 LEU 150 150 150 LEU LEU D . n 
F 2 151 VAL 151 151 151 VAL VAL D . n 
F 2 152 LYS 152 152 152 LYS LYS D . n 
F 2 153 ASP 153 153 153 ASP ASP D . n 
F 2 154 TYR 154 154 154 TYR TYR D . n 
F 2 155 PHE 155 155 155 PHE PHE D . n 
F 2 156 PRO 156 156 156 PRO PRO D . n 
F 2 157 GLU 157 157 157 GLU GLU D . n 
F 2 158 PRO 158 158 158 PRO PRO D . n 
F 2 159 VAL 159 159 159 VAL VAL D . n 
F 2 160 THR 160 160 160 THR THR D . n 
F 2 161 VAL 161 161 161 VAL VAL D . n 
F 2 162 SER 162 162 162 SER SER D . n 
F 2 163 TRP 163 163 163 TRP TRP D . n 
F 2 164 ASN 164 164 164 ASN ASN D . n 
F 2 165 SER 165 165 165 SER SER D . n 
F 2 166 GLY 166 166 166 GLY GLY D . n 
F 2 167 ALA 167 167 167 ALA ALA D . n 
F 2 168 LEU 168 168 168 LEU LEU D . n 
F 2 169 THR 169 169 169 THR THR D . n 
F 2 170 SER 170 170 170 SER SER D . n 
F 2 171 GLY 171 171 171 GLY GLY D . n 
F 2 172 VAL 172 172 172 VAL VAL D . n 
F 2 173 HIS 173 173 173 HIS HIS D . n 
F 2 174 THR 174 174 174 THR THR D . n 
F 2 175 PHE 175 175 175 PHE PHE D . n 
F 2 176 PRO 176 176 176 PRO PRO D . n 
F 2 177 ALA 177 177 177 ALA ALA D . n 
F 2 178 VAL 178 178 178 VAL VAL D . n 
F 2 179 LEU 179 179 179 LEU LEU D . n 
F 2 180 GLN 180 180 180 GLN GLN D . n 
F 2 181 SER 181 181 181 SER SER D . n 
F 2 182 SER 182 182 182 SER SER D . n 
F 2 183 GLY 183 183 183 GLY GLY D . n 
F 2 184 LEU 184 184 184 LEU LEU D . n 
F 2 185 TYR 185 185 185 TYR TYR D . n 
F 2 186 SER 186 186 186 SER SER D . n 
F 2 187 LEU 187 187 187 LEU LEU D . n 
F 2 188 SER 188 188 188 SER SER D . n 
F 2 189 SER 189 189 189 SER SER D . n 
F 2 190 VAL 190 190 190 VAL VAL D . n 
F 2 191 VAL 191 191 191 VAL VAL D . n 
F 2 192 THR 192 192 192 THR THR D . n 
F 2 193 VAL 193 193 193 VAL VAL D . n 
F 2 194 PRO 194 194 194 PRO PRO D . n 
F 2 195 SER 195 195 195 SER SER D . n 
F 2 196 SER 196 196 196 SER SER D . n 
F 2 197 SER 197 197 197 SER SER D . n 
F 2 198 LEU 198 198 198 LEU LEU D . n 
F 2 199 GLY 199 199 199 GLY GLY D . n 
F 2 200 THR 200 200 200 THR THR D . n 
F 2 201 GLN 201 201 201 GLN GLN D . n 
F 2 202 THR 202 202 202 THR THR D . n 
F 2 203 TYR 203 203 203 TYR TYR D . n 
F 2 204 ILE 204 204 204 ILE ILE D . n 
F 2 205 CYS 205 205 205 CYS CYS D . n 
F 2 206 ASN 206 206 206 ASN ASN D . n 
F 2 207 VAL 207 207 207 VAL VAL D . n 
F 2 208 ASN 208 208 208 ASN ASN D . n 
F 2 209 HIS 209 209 209 HIS HIS D . n 
F 2 210 LYS 210 210 210 LYS LYS D . n 
F 2 211 PRO 211 211 211 PRO PRO D . n 
F 2 212 SER 212 212 212 SER SER D . n 
F 2 213 ASN 213 213 213 ASN ASN D . n 
F 2 214 THR 214 214 214 THR THR D . n 
F 2 215 LYS 215 215 215 LYS LYS D . n 
F 2 216 VAL 216 216 216 VAL VAL D . n 
F 2 217 ASP 217 217 217 ASP ASP D . n 
F 2 218 LYS 218 218 218 LYS LYS D . n 
F 2 219 LYS 219 219 219 LYS LYS D . n 
F 2 220 VAL 220 220 220 VAL VAL D . n 
F 2 221 GLU 221 221 221 GLU GLU D . n 
F 2 222 PRO 222 222 222 PRO PRO D . n 
F 2 223 LYS 223 223 223 LYS LYS D . n 
F 2 224 SER 224 224 224 SER SER D . n 
F 2 225 CYS 225 225 225 CYS CYS D . n 
F 2 226 GLY 226 226 ?   ?   ?   D . n 
F 2 227 GLY 227 227 ?   ?   ?   D . n 
F 2 228 SER 228 228 ?   ?   ?   D . n 
F 2 229 HIS 229 229 ?   ?   ?   D . n 
F 2 230 HIS 230 230 ?   ?   ?   D . n 
F 2 231 HIS 231 231 ?   ?   ?   D . n 
F 2 232 HIS 232 232 ?   ?   ?   D . n 
F 2 233 HIS 233 233 ?   ?   ?   D . n 
F 2 234 HIS 234 234 ?   ?   ?   D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 HOH 1   301 575 HOH HOH A . 
G 4 HOH 2   302 528 HOH HOH A . 
G 4 HOH 3   303 275 HOH HOH A . 
G 4 HOH 4   304 100 HOH HOH A . 
G 4 HOH 5   305 44  HOH HOH A . 
G 4 HOH 6   306 225 HOH HOH A . 
G 4 HOH 7   307 130 HOH HOH A . 
G 4 HOH 8   308 174 HOH HOH A . 
G 4 HOH 9   309 163 HOH HOH A . 
G 4 HOH 10  310 480 HOH HOH A . 
G 4 HOH 11  311 22  HOH HOH A . 
G 4 HOH 12  312 222 HOH HOH A . 
G 4 HOH 13  313 150 HOH HOH A . 
G 4 HOH 14  314 426 HOH HOH A . 
G 4 HOH 15  315 248 HOH HOH A . 
G 4 HOH 16  316 108 HOH HOH A . 
G 4 HOH 17  317 230 HOH HOH A . 
G 4 HOH 18  318 82  HOH HOH A . 
G 4 HOH 19  319 139 HOH HOH A . 
G 4 HOH 20  320 576 HOH HOH A . 
G 4 HOH 21  321 186 HOH HOH A . 
G 4 HOH 22  322 254 HOH HOH A . 
G 4 HOH 23  323 105 HOH HOH A . 
G 4 HOH 24  324 89  HOH HOH A . 
G 4 HOH 25  325 79  HOH HOH A . 
G 4 HOH 26  326 276 HOH HOH A . 
G 4 HOH 27  327 51  HOH HOH A . 
G 4 HOH 28  328 187 HOH HOH A . 
G 4 HOH 29  329 221 HOH HOH A . 
G 4 HOH 30  330 98  HOH HOH A . 
G 4 HOH 31  331 243 HOH HOH A . 
G 4 HOH 32  332 4   HOH HOH A . 
G 4 HOH 33  333 72  HOH HOH A . 
G 4 HOH 34  334 263 HOH HOH A . 
G 4 HOH 35  335 91  HOH HOH A . 
G 4 HOH 36  336 407 HOH HOH A . 
G 4 HOH 37  337 93  HOH HOH A . 
G 4 HOH 38  338 208 HOH HOH A . 
G 4 HOH 39  339 464 HOH HOH A . 
G 4 HOH 40  340 77  HOH HOH A . 
G 4 HOH 41  341 336 HOH HOH A . 
G 4 HOH 42  342 42  HOH HOH A . 
G 4 HOH 43  343 97  HOH HOH A . 
G 4 HOH 44  344 194 HOH HOH A . 
G 4 HOH 45  345 35  HOH HOH A . 
G 4 HOH 46  346 341 HOH HOH A . 
G 4 HOH 47  347 169 HOH HOH A . 
G 4 HOH 48  348 34  HOH HOH A . 
G 4 HOH 49  349 106 HOH HOH A . 
G 4 HOH 50  350 445 HOH HOH A . 
G 4 HOH 51  351 288 HOH HOH A . 
G 4 HOH 52  352 47  HOH HOH A . 
G 4 HOH 53  353 303 HOH HOH A . 
G 4 HOH 54  354 520 HOH HOH A . 
G 4 HOH 55  355 142 HOH HOH A . 
G 4 HOH 56  356 200 HOH HOH A . 
G 4 HOH 57  357 266 HOH HOH A . 
G 4 HOH 58  358 188 HOH HOH A . 
G 4 HOH 59  359 395 HOH HOH A . 
G 4 HOH 60  360 249 HOH HOH A . 
G 4 HOH 61  361 234 HOH HOH A . 
G 4 HOH 62  362 355 HOH HOH A . 
G 4 HOH 63  363 280 HOH HOH A . 
G 4 HOH 64  364 423 HOH HOH A . 
G 4 HOH 65  365 120 HOH HOH A . 
G 4 HOH 66  366 250 HOH HOH A . 
G 4 HOH 67  367 497 HOH HOH A . 
G 4 HOH 68  368 160 HOH HOH A . 
G 4 HOH 69  369 112 HOH HOH A . 
G 4 HOH 70  370 181 HOH HOH A . 
G 4 HOH 71  371 207 HOH HOH A . 
G 4 HOH 72  372 153 HOH HOH A . 
G 4 HOH 73  373 224 HOH HOH A . 
G 4 HOH 74  374 344 HOH HOH A . 
G 4 HOH 75  375 24  HOH HOH A . 
G 4 HOH 76  376 7   HOH HOH A . 
G 4 HOH 77  377 48  HOH HOH A . 
G 4 HOH 78  378 126 HOH HOH A . 
G 4 HOH 79  379 255 HOH HOH A . 
G 4 HOH 80  380 88  HOH HOH A . 
G 4 HOH 81  381 215 HOH HOH A . 
G 4 HOH 82  382 310 HOH HOH A . 
G 4 HOH 83  383 154 HOH HOH A . 
G 4 HOH 84  384 198 HOH HOH A . 
G 4 HOH 85  385 80  HOH HOH A . 
G 4 HOH 86  386 17  HOH HOH A . 
G 4 HOH 87  387 478 HOH HOH A . 
G 4 HOH 88  388 227 HOH HOH A . 
G 4 HOH 89  389 523 HOH HOH A . 
G 4 HOH 90  390 351 HOH HOH A . 
G 4 HOH 91  391 110 HOH HOH A . 
G 4 HOH 92  392 151 HOH HOH A . 
G 4 HOH 93  393 545 HOH HOH A . 
G 4 HOH 94  394 565 HOH HOH A . 
G 4 HOH 95  395 212 HOH HOH A . 
G 4 HOH 96  396 398 HOH HOH A . 
G 4 HOH 97  397 203 HOH HOH A . 
G 4 HOH 98  398 411 HOH HOH A . 
G 4 HOH 99  399 558 HOH HOH A . 
G 4 HOH 100 400 577 HOH HOH A . 
G 4 HOH 101 401 376 HOH HOH A . 
G 4 HOH 102 402 374 HOH HOH A . 
G 4 HOH 103 403 566 HOH HOH A . 
G 4 HOH 104 404 339 HOH HOH A . 
G 4 HOH 105 405 197 HOH HOH A . 
G 4 HOH 106 406 56  HOH HOH A . 
G 4 HOH 107 407 508 HOH HOH A . 
G 4 HOH 108 408 521 HOH HOH A . 
G 4 HOH 109 409 315 HOH HOH A . 
G 4 HOH 110 410 416 HOH HOH A . 
G 4 HOH 111 411 369 HOH HOH A . 
G 4 HOH 112 412 541 HOH HOH A . 
G 4 HOH 113 413 190 HOH HOH A . 
G 4 HOH 114 414 446 HOH HOH A . 
G 4 HOH 115 415 533 HOH HOH A . 
G 4 HOH 116 416 361 HOH HOH A . 
G 4 HOH 117 417 322 HOH HOH A . 
G 4 HOH 118 418 228 HOH HOH A . 
G 4 HOH 119 419 135 HOH HOH A . 
G 4 HOH 120 420 420 HOH HOH A . 
G 4 HOH 121 421 548 HOH HOH A . 
G 4 HOH 122 422 392 HOH HOH A . 
G 4 HOH 123 423 123 HOH HOH A . 
G 4 HOH 124 424 402 HOH HOH A . 
G 4 HOH 125 425 122 HOH HOH A . 
G 4 HOH 126 426 476 HOH HOH A . 
G 4 HOH 127 427 388 HOH HOH A . 
G 4 HOH 128 428 542 HOH HOH A . 
G 4 HOH 129 429 371 HOH HOH A . 
H 4 HOH 1   301 580 HOH HOH B . 
H 4 HOH 2   302 15  HOH HOH B . 
H 4 HOH 3   303 36  HOH HOH B . 
H 4 HOH 4   304 83  HOH HOH B . 
H 4 HOH 5   305 313 HOH HOH B . 
H 4 HOH 6   306 68  HOH HOH B . 
H 4 HOH 7   307 146 HOH HOH B . 
H 4 HOH 8   308 41  HOH HOH B . 
H 4 HOH 9   309 182 HOH HOH B . 
H 4 HOH 10  310 218 HOH HOH B . 
H 4 HOH 11  311 550 HOH HOH B . 
H 4 HOH 12  312 373 HOH HOH B . 
H 4 HOH 13  313 149 HOH HOH B . 
H 4 HOH 14  314 129 HOH HOH B . 
H 4 HOH 15  315 119 HOH HOH B . 
H 4 HOH 16  316 553 HOH HOH B . 
H 4 HOH 17  317 413 HOH HOH B . 
H 4 HOH 18  318 2   HOH HOH B . 
H 4 HOH 19  319 137 HOH HOH B . 
H 4 HOH 20  320 5   HOH HOH B . 
H 4 HOH 21  321 350 HOH HOH B . 
H 4 HOH 22  322 552 HOH HOH B . 
H 4 HOH 23  323 387 HOH HOH B . 
H 4 HOH 24  324 9   HOH HOH B . 
H 4 HOH 25  325 144 HOH HOH B . 
H 4 HOH 26  326 74  HOH HOH B . 
H 4 HOH 27  327 113 HOH HOH B . 
H 4 HOH 28  328 513 HOH HOH B . 
H 4 HOH 29  329 29  HOH HOH B . 
H 4 HOH 30  330 434 HOH HOH B . 
H 4 HOH 31  331 52  HOH HOH B . 
H 4 HOH 32  332 199 HOH HOH B . 
H 4 HOH 33  333 391 HOH HOH B . 
H 4 HOH 34  334 64  HOH HOH B . 
H 4 HOH 35  335 156 HOH HOH B . 
H 4 HOH 36  336 104 HOH HOH B . 
H 4 HOH 37  337 71  HOH HOH B . 
H 4 HOH 38  338 20  HOH HOH B . 
H 4 HOH 39  339 136 HOH HOH B . 
H 4 HOH 40  340 140 HOH HOH B . 
H 4 HOH 41  341 3   HOH HOH B . 
H 4 HOH 42  342 32  HOH HOH B . 
H 4 HOH 43  343 503 HOH HOH B . 
H 4 HOH 44  344 334 HOH HOH B . 
H 4 HOH 45  345 349 HOH HOH B . 
H 4 HOH 46  346 40  HOH HOH B . 
H 4 HOH 47  347 304 HOH HOH B . 
H 4 HOH 48  348 189 HOH HOH B . 
H 4 HOH 49  349 67  HOH HOH B . 
H 4 HOH 50  350 260 HOH HOH B . 
H 4 HOH 51  351 14  HOH HOH B . 
H 4 HOH 52  352 251 HOH HOH B . 
H 4 HOH 53  353 292 HOH HOH B . 
H 4 HOH 54  354 65  HOH HOH B . 
H 4 HOH 55  355 320 HOH HOH B . 
H 4 HOH 56  356 518 HOH HOH B . 
H 4 HOH 57  357 115 HOH HOH B . 
H 4 HOH 58  358 16  HOH HOH B . 
H 4 HOH 59  359 148 HOH HOH B . 
H 4 HOH 60  360 12  HOH HOH B . 
H 4 HOH 61  361 63  HOH HOH B . 
H 4 HOH 62  362 70  HOH HOH B . 
H 4 HOH 63  363 173 HOH HOH B . 
H 4 HOH 64  364 217 HOH HOH B . 
H 4 HOH 65  365 347 HOH HOH B . 
H 4 HOH 66  366 101 HOH HOH B . 
H 4 HOH 67  367 165 HOH HOH B . 
H 4 HOH 68  368 261 HOH HOH B . 
H 4 HOH 69  369 69  HOH HOH B . 
H 4 HOH 70  370 554 HOH HOH B . 
H 4 HOH 71  371 171 HOH HOH B . 
H 4 HOH 72  372 53  HOH HOH B . 
H 4 HOH 73  373 568 HOH HOH B . 
H 4 HOH 74  374 306 HOH HOH B . 
H 4 HOH 75  375 397 HOH HOH B . 
H 4 HOH 76  376 219 HOH HOH B . 
H 4 HOH 77  377 293 HOH HOH B . 
H 4 HOH 78  378 26  HOH HOH B . 
H 4 HOH 79  379 372 HOH HOH B . 
H 4 HOH 80  380 440 HOH HOH B . 
H 4 HOH 81  381 490 HOH HOH B . 
H 4 HOH 82  382 114 HOH HOH B . 
H 4 HOH 83  383 451 HOH HOH B . 
H 4 HOH 84  384 246 HOH HOH B . 
H 4 HOH 85  385 75  HOH HOH B . 
H 4 HOH 86  386 62  HOH HOH B . 
H 4 HOH 87  387 517 HOH HOH B . 
H 4 HOH 88  388 307 HOH HOH B . 
H 4 HOH 89  389 21  HOH HOH B . 
H 4 HOH 90  390 162 HOH HOH B . 
H 4 HOH 91  391 573 HOH HOH B . 
H 4 HOH 92  392 166 HOH HOH B . 
H 4 HOH 93  393 454 HOH HOH B . 
H 4 HOH 94  394 323 HOH HOH B . 
H 4 HOH 95  395 444 HOH HOH B . 
H 4 HOH 96  396 327 HOH HOH B . 
H 4 HOH 97  397 73  HOH HOH B . 
H 4 HOH 98  398 141 HOH HOH B . 
H 4 HOH 99  399 76  HOH HOH B . 
H 4 HOH 100 400 202 HOH HOH B . 
H 4 HOH 101 401 237 HOH HOH B . 
H 4 HOH 102 402 210 HOH HOH B . 
H 4 HOH 103 403 43  HOH HOH B . 
H 4 HOH 104 404 449 HOH HOH B . 
H 4 HOH 105 405 213 HOH HOH B . 
H 4 HOH 106 406 92  HOH HOH B . 
H 4 HOH 107 407 196 HOH HOH B . 
H 4 HOH 108 408 176 HOH HOH B . 
H 4 HOH 109 409 430 HOH HOH B . 
H 4 HOH 110 410 509 HOH HOH B . 
H 4 HOH 111 411 191 HOH HOH B . 
H 4 HOH 112 412 287 HOH HOH B . 
H 4 HOH 113 413 28  HOH HOH B . 
H 4 HOH 114 414 340 HOH HOH B . 
H 4 HOH 115 415 460 HOH HOH B . 
H 4 HOH 116 416 8   HOH HOH B . 
H 4 HOH 117 417 60  HOH HOH B . 
H 4 HOH 118 418 235 HOH HOH B . 
H 4 HOH 119 419 382 HOH HOH B . 
H 4 HOH 120 420 206 HOH HOH B . 
H 4 HOH 121 421 467 HOH HOH B . 
H 4 HOH 122 422 362 HOH HOH B . 
H 4 HOH 123 423 223 HOH HOH B . 
H 4 HOH 124 424 474 HOH HOH B . 
H 4 HOH 125 425 180 HOH HOH B . 
H 4 HOH 126 426 507 HOH HOH B . 
H 4 HOH 127 427 353 HOH HOH B . 
H 4 HOH 128 428 312 HOH HOH B . 
H 4 HOH 129 429 232 HOH HOH B . 
H 4 HOH 130 430 494 HOH HOH B . 
H 4 HOH 131 431 555 HOH HOH B . 
H 4 HOH 132 432 427 HOH HOH B . 
H 4 HOH 133 433 282 HOH HOH B . 
H 4 HOH 134 434 338 HOH HOH B . 
H 4 HOH 135 435 527 HOH HOH B . 
H 4 HOH 136 436 368 HOH HOH B . 
H 4 HOH 137 437 259 HOH HOH B . 
H 4 HOH 138 438 346 HOH HOH B . 
H 4 HOH 139 439 500 HOH HOH B . 
H 4 HOH 140 440 496 HOH HOH B . 
H 4 HOH 141 441 31  HOH HOH B . 
H 4 HOH 142 442 488 HOH HOH B . 
H 4 HOH 143 443 495 HOH HOH B . 
H 4 HOH 144 444 504 HOH HOH B . 
H 4 HOH 145 445 564 HOH HOH B . 
H 4 HOH 146 446 414 HOH HOH B . 
H 4 HOH 147 447 448 HOH HOH B . 
H 4 HOH 148 448 291 HOH HOH B . 
H 4 HOH 149 449 354 HOH HOH B . 
H 4 HOH 150 450 442 HOH HOH B . 
H 4 HOH 151 451 405 HOH HOH B . 
H 4 HOH 152 452 360 HOH HOH B . 
H 4 HOH 153 453 289 HOH HOH B . 
H 4 HOH 154 454 473 HOH HOH B . 
H 4 HOH 155 455 447 HOH HOH B . 
H 4 HOH 156 456 247 HOH HOH B . 
H 4 HOH 157 457 109 HOH HOH B . 
H 4 HOH 158 458 536 HOH HOH B . 
H 4 HOH 159 459 537 HOH HOH B . 
H 4 HOH 160 460 422 HOH HOH B . 
H 4 HOH 161 461 425 HOH HOH B . 
H 4 HOH 162 462 506 HOH HOH B . 
H 4 HOH 163 463 356 HOH HOH B . 
H 4 HOH 164 464 403 HOH HOH B . 
H 4 HOH 165 465 164 HOH HOH B . 
H 4 HOH 166 466 273 HOH HOH B . 
H 4 HOH 167 467 116 HOH HOH B . 
H 4 HOH 168 468 485 HOH HOH B . 
H 4 HOH 169 469 511 HOH HOH B . 
H 4 HOH 170 470 472 HOH HOH B . 
H 4 HOH 171 471 432 HOH HOH B . 
H 4 HOH 172 472 543 HOH HOH B . 
H 4 HOH 173 473 468 HOH HOH B . 
H 4 HOH 174 474 380 HOH HOH B . 
H 4 HOH 175 475 471 HOH HOH B . 
H 4 HOH 176 476 525 HOH HOH B . 
H 4 HOH 177 477 94  HOH HOH B . 
H 4 HOH 178 478 437 HOH HOH B . 
H 4 HOH 179 479 295 HOH HOH B . 
I 4 HOH 1   101 364 HOH HOH E . 
I 4 HOH 2   102 557 HOH HOH E . 
I 4 HOH 3   103 61  HOH HOH E . 
I 4 HOH 4   104 481 HOH HOH E . 
I 4 HOH 5   105 487 HOH HOH E . 
I 4 HOH 6   106 95  HOH HOH E . 
I 4 HOH 7   107 559 HOH HOH E . 
I 4 HOH 8   108 328 HOH HOH E . 
I 4 HOH 9   109 514 HOH HOH E . 
I 4 HOH 10  110 359 HOH HOH E . 
I 4 HOH 11  111 298 HOH HOH E . 
I 4 HOH 12  112 379 HOH HOH E . 
I 4 HOH 13  113 540 HOH HOH E . 
I 4 HOH 14  114 469 HOH HOH E . 
I 4 HOH 15  115 475 HOH HOH E . 
I 4 HOH 16  116 352 HOH HOH E . 
I 4 HOH 17  117 546 HOH HOH E . 
I 4 HOH 18  118 431 HOH HOH E . 
I 4 HOH 19  119 412 HOH HOH E . 
J 4 HOH 1   301 549 HOH HOH C . 
J 4 HOH 2   302 296 HOH HOH C . 
J 4 HOH 3   303 435 HOH HOH C . 
J 4 HOH 4   304 96  HOH HOH C . 
J 4 HOH 5   305 535 HOH HOH C . 
J 4 HOH 6   306 59  HOH HOH C . 
J 4 HOH 7   307 244 HOH HOH C . 
J 4 HOH 8   308 117 HOH HOH C . 
J 4 HOH 9   309 399 HOH HOH C . 
J 4 HOH 10  310 118 HOH HOH C . 
J 4 HOH 11  311 90  HOH HOH C . 
J 4 HOH 12  312 87  HOH HOH C . 
J 4 HOH 13  313 193 HOH HOH C . 
J 4 HOH 14  314 78  HOH HOH C . 
J 4 HOH 15  315 281 HOH HOH C . 
J 4 HOH 16  316 252 HOH HOH C . 
J 4 HOH 17  317 175 HOH HOH C . 
J 4 HOH 18  318 532 HOH HOH C . 
J 4 HOH 19  319 357 HOH HOH C . 
J 4 HOH 20  320 50  HOH HOH C . 
J 4 HOH 21  321 152 HOH HOH C . 
J 4 HOH 22  322 417 HOH HOH C . 
J 4 HOH 23  323 37  HOH HOH C . 
J 4 HOH 24  324 385 HOH HOH C . 
J 4 HOH 25  325 544 HOH HOH C . 
J 4 HOH 26  326 58  HOH HOH C . 
J 4 HOH 27  327 86  HOH HOH C . 
J 4 HOH 28  328 39  HOH HOH C . 
J 4 HOH 29  329 11  HOH HOH C . 
J 4 HOH 30  330 452 HOH HOH C . 
J 4 HOH 31  331 279 HOH HOH C . 
J 4 HOH 32  332 278 HOH HOH C . 
J 4 HOH 33  333 133 HOH HOH C . 
J 4 HOH 34  334 240 HOH HOH C . 
J 4 HOH 35  335 143 HOH HOH C . 
J 4 HOH 36  336 561 HOH HOH C . 
J 4 HOH 37  337 418 HOH HOH C . 
J 4 HOH 38  338 461 HOH HOH C . 
J 4 HOH 39  339 145 HOH HOH C . 
J 4 HOH 40  340 370 HOH HOH C . 
J 4 HOH 41  341 305 HOH HOH C . 
J 4 HOH 42  342 441 HOH HOH C . 
J 4 HOH 43  343 290 HOH HOH C . 
J 4 HOH 44  344 394 HOH HOH C . 
J 4 HOH 45  345 299 HOH HOH C . 
J 4 HOH 46  346 330 HOH HOH C . 
J 4 HOH 47  347 556 HOH HOH C . 
J 4 HOH 48  348 131 HOH HOH C . 
J 4 HOH 49  349 384 HOH HOH C . 
J 4 HOH 50  350 264 HOH HOH C . 
J 4 HOH 51  351 84  HOH HOH C . 
J 4 HOH 52  352 438 HOH HOH C . 
J 4 HOH 53  353 253 HOH HOH C . 
J 4 HOH 54  354 178 HOH HOH C . 
J 4 HOH 55  355 401 HOH HOH C . 
J 4 HOH 56  356 400 HOH HOH C . 
J 4 HOH 57  357 128 HOH HOH C . 
J 4 HOH 58  358 516 HOH HOH C . 
J 4 HOH 59  359 463 HOH HOH C . 
J 4 HOH 60  360 428 HOH HOH C . 
J 4 HOH 61  361 331 HOH HOH C . 
J 4 HOH 62  362 458 HOH HOH C . 
J 4 HOH 63  363 220 HOH HOH C . 
J 4 HOH 64  364 147 HOH HOH C . 
J 4 HOH 65  365 242 HOH HOH C . 
J 4 HOH 66  366 571 HOH HOH C . 
J 4 HOH 67  367 318 HOH HOH C . 
J 4 HOH 68  368 236 HOH HOH C . 
J 4 HOH 69  369 333 HOH HOH C . 
J 4 HOH 70  370 477 HOH HOH C . 
J 4 HOH 71  371 538 HOH HOH C . 
J 4 HOH 72  372 470 HOH HOH C . 
J 4 HOH 73  373 429 HOH HOH C . 
J 4 HOH 74  374 390 HOH HOH C . 
J 4 HOH 75  375 560 HOH HOH C . 
J 4 HOH 76  376 272 HOH HOH C . 
J 4 HOH 77  377 482 HOH HOH C . 
J 4 HOH 78  378 241 HOH HOH C . 
J 4 HOH 79  379 570 HOH HOH C . 
J 4 HOH 80  380 168 HOH HOH C . 
J 4 HOH 81  381 393 HOH HOH C . 
J 4 HOH 82  382 530 HOH HOH C . 
K 4 HOH 1   101 424 HOH HOH F . 
K 4 HOH 2   102 23  HOH HOH F . 
K 4 HOH 3   103 132 HOH HOH F . 
K 4 HOH 4   104 239 HOH HOH F . 
K 4 HOH 5   105 177 HOH HOH F . 
K 4 HOH 6   106 502 HOH HOH F . 
K 4 HOH 7   107 462 HOH HOH F . 
K 4 HOH 8   108 578 HOH HOH F . 
K 4 HOH 9   109 456 HOH HOH F . 
K 4 HOH 10  110 499 HOH HOH F . 
K 4 HOH 11  111 233 HOH HOH F . 
K 4 HOH 12  112 505 HOH HOH F . 
K 4 HOH 13  113 512 HOH HOH F . 
K 4 HOH 14  114 389 HOH HOH F . 
K 4 HOH 15  115 309 HOH HOH F . 
K 4 HOH 16  116 167 HOH HOH F . 
K 4 HOH 17  117 201 HOH HOH F . 
K 4 HOH 18  118 383 HOH HOH F . 
L 4 HOH 1   301 38  HOH HOH D . 
L 4 HOH 2   302 216 HOH HOH D . 
L 4 HOH 3   303 1   HOH HOH D . 
L 4 HOH 4   304 329 HOH HOH D . 
L 4 HOH 5   305 325 HOH HOH D . 
L 4 HOH 6   306 562 HOH HOH D . 
L 4 HOH 7   307 195 HOH HOH D . 
L 4 HOH 8   308 569 HOH HOH D . 
L 4 HOH 9   309 574 HOH HOH D . 
L 4 HOH 10  310 404 HOH HOH D . 
L 4 HOH 11  311 159 HOH HOH D . 
L 4 HOH 12  312 184 HOH HOH D . 
L 4 HOH 13  313 13  HOH HOH D . 
L 4 HOH 14  314 466 HOH HOH D . 
L 4 HOH 15  315 102 HOH HOH D . 
L 4 HOH 16  316 33  HOH HOH D . 
L 4 HOH 17  317 245 HOH HOH D . 
L 4 HOH 18  318 267 HOH HOH D . 
L 4 HOH 19  319 27  HOH HOH D . 
L 4 HOH 20  320 311 HOH HOH D . 
L 4 HOH 21  321 49  HOH HOH D . 
L 4 HOH 22  322 19  HOH HOH D . 
L 4 HOH 23  323 572 HOH HOH D . 
L 4 HOH 24  324 406 HOH HOH D . 
L 4 HOH 25  325 238 HOH HOH D . 
L 4 HOH 26  326 30  HOH HOH D . 
L 4 HOH 27  327 185 HOH HOH D . 
L 4 HOH 28  328 345 HOH HOH D . 
L 4 HOH 29  329 6   HOH HOH D . 
L 4 HOH 30  330 161 HOH HOH D . 
L 4 HOH 31  331 121 HOH HOH D . 
L 4 HOH 32  332 381 HOH HOH D . 
L 4 HOH 33  333 256 HOH HOH D . 
L 4 HOH 34  334 134 HOH HOH D . 
L 4 HOH 35  335 10  HOH HOH D . 
L 4 HOH 36  336 81  HOH HOH D . 
L 4 HOH 37  337 257 HOH HOH D . 
L 4 HOH 38  338 155 HOH HOH D . 
L 4 HOH 39  339 66  HOH HOH D . 
L 4 HOH 40  340 326 HOH HOH D . 
L 4 HOH 41  341 284 HOH HOH D . 
L 4 HOH 42  342 107 HOH HOH D . 
L 4 HOH 43  343 211 HOH HOH D . 
L 4 HOH 44  344 268 HOH HOH D . 
L 4 HOH 45  345 457 HOH HOH D . 
L 4 HOH 46  346 343 HOH HOH D . 
L 4 HOH 47  347 262 HOH HOH D . 
L 4 HOH 48  348 486 HOH HOH D . 
L 4 HOH 49  349 285 HOH HOH D . 
L 4 HOH 50  350 324 HOH HOH D . 
L 4 HOH 51  351 85  HOH HOH D . 
L 4 HOH 52  352 57  HOH HOH D . 
L 4 HOH 53  353 209 HOH HOH D . 
L 4 HOH 54  354 179 HOH HOH D . 
L 4 HOH 55  355 45  HOH HOH D . 
L 4 HOH 56  356 342 HOH HOH D . 
L 4 HOH 57  357 321 HOH HOH D . 
L 4 HOH 58  358 127 HOH HOH D . 
L 4 HOH 59  359 25  HOH HOH D . 
L 4 HOH 60  360 386 HOH HOH D . 
L 4 HOH 61  361 18  HOH HOH D . 
L 4 HOH 62  362 348 HOH HOH D . 
L 4 HOH 63  363 205 HOH HOH D . 
L 4 HOH 64  364 111 HOH HOH D . 
L 4 HOH 65  365 269 HOH HOH D . 
L 4 HOH 66  366 99  HOH HOH D . 
L 4 HOH 67  367 258 HOH HOH D . 
L 4 HOH 68  368 265 HOH HOH D . 
L 4 HOH 69  369 489 HOH HOH D . 
L 4 HOH 70  370 157 HOH HOH D . 
L 4 HOH 71  371 365 HOH HOH D . 
L 4 HOH 72  372 455 HOH HOH D . 
L 4 HOH 73  373 551 HOH HOH D . 
L 4 HOH 74  374 547 HOH HOH D . 
L 4 HOH 75  375 294 HOH HOH D . 
L 4 HOH 76  376 270 HOH HOH D . 
L 4 HOH 77  377 526 HOH HOH D . 
L 4 HOH 78  378 450 HOH HOH D . 
L 4 HOH 79  379 54  HOH HOH D . 
L 4 HOH 80  380 231 HOH HOH D . 
L 4 HOH 81  381 363 HOH HOH D . 
L 4 HOH 82  382 183 HOH HOH D . 
L 4 HOH 83  383 465 HOH HOH D . 
L 4 HOH 84  384 125 HOH HOH D . 
L 4 HOH 85  385 515 HOH HOH D . 
L 4 HOH 86  386 358 HOH HOH D . 
L 4 HOH 87  387 46  HOH HOH D . 
L 4 HOH 88  388 192 HOH HOH D . 
L 4 HOH 89  389 453 HOH HOH D . 
L 4 HOH 90  390 316 HOH HOH D . 
L 4 HOH 91  391 375 HOH HOH D . 
L 4 HOH 92  392 55  HOH HOH D . 
L 4 HOH 93  393 484 HOH HOH D . 
L 4 HOH 94  394 433 HOH HOH D . 
L 4 HOH 95  395 421 HOH HOH D . 
L 4 HOH 96  396 409 HOH HOH D . 
L 4 HOH 97  397 172 HOH HOH D . 
L 4 HOH 98  398 563 HOH HOH D . 
L 4 HOH 99  399 226 HOH HOH D . 
L 4 HOH 100 400 335 HOH HOH D . 
L 4 HOH 101 401 492 HOH HOH D . 
L 4 HOH 102 402 271 HOH HOH D . 
L 4 HOH 103 403 567 HOH HOH D . 
L 4 HOH 104 404 103 HOH HOH D . 
L 4 HOH 105 405 579 HOH HOH D . 
L 4 HOH 106 406 214 HOH HOH D . 
L 4 HOH 107 407 510 HOH HOH D . 
L 4 HOH 108 408 170 HOH HOH D . 
L 4 HOH 109 409 377 HOH HOH D . 
L 4 HOH 110 410 367 HOH HOH D . 
L 4 HOH 111 411 301 HOH HOH D . 
L 4 HOH 112 412 479 HOH HOH D . 
L 4 HOH 113 413 522 HOH HOH D . 
L 4 HOH 114 414 317 HOH HOH D . 
L 4 HOH 115 415 524 HOH HOH D . 
L 4 HOH 116 416 396 HOH HOH D . 
L 4 HOH 117 417 493 HOH HOH D . 
L 4 HOH 118 418 297 HOH HOH D . 
L 4 HOH 119 419 443 HOH HOH D . 
L 4 HOH 120 420 158 HOH HOH D . 
L 4 HOH 121 421 308 HOH HOH D . 
L 4 HOH 122 422 204 HOH HOH D . 
L 4 HOH 123 423 337 HOH HOH D . 
L 4 HOH 124 424 366 HOH HOH D . 
L 4 HOH 125 425 419 HOH HOH D . 
L 4 HOH 126 426 498 HOH HOH D . 
L 4 HOH 127 427 229 HOH HOH D . 
L 4 HOH 128 428 534 HOH HOH D . 
L 4 HOH 129 429 408 HOH HOH D . 
L 4 HOH 130 430 439 HOH HOH D . 
L 4 HOH 131 431 529 HOH HOH D . 
L 4 HOH 132 432 300 HOH HOH D . 
L 4 HOH 133 433 436 HOH HOH D . 
L 4 HOH 134 434 378 HOH HOH D . 
L 4 HOH 135 435 519 HOH HOH D . 
L 4 HOH 136 436 531 HOH HOH D . 
L 4 HOH 137 437 539 HOH HOH D . 
L 4 HOH 138 438 459 HOH HOH D . 
L 4 HOH 139 439 124 HOH HOH D . 
L 4 HOH 140 440 410 HOH HOH D . 
L 4 HOH 141 441 415 HOH HOH D . 
L 4 HOH 142 442 283 HOH HOH D . 
L 4 HOH 143 443 332 HOH HOH D . 
L 4 HOH 144 444 277 HOH HOH D . 
L 4 HOH 145 445 483 HOH HOH D . 
L 4 HOH 146 446 491 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.9_1692 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        3 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.60 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YOR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     86.750 
_cell.length_a_esd                 ? 
_cell.length_b                     113.560 
_cell.length_b_esd                 ? 
_cell.length_c                     149.499 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8YOR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 1 2 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                   8YOR 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.13 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.65 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% w/v PEG 3350, 0.2 M potassium sodium tartrate tetrahydrate pH7.4' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-09-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97891 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL17U' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97891 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL17U 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YOR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.3 
_reflns.d_resolution_low                               88.995 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     59732 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.85 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.64 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.985 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.3 
_reflns_shell.d_res_low                                     2.382 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5993 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.635 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                                 8YOR 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.300 
_refine.ls_d_res_low                             88.995 
_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                     59716 
_refine.ls_number_reflns_R_free                  2974 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.85 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2292 
_refine.ls_R_factor_R_free                       0.2728 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2269 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.98 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      5TL5,4CMH 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 27.64 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.32 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        7351 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             573 
_refine_hist.number_atoms_total               7924 
_refine_hist.d_res_high                       2.300 
_refine_hist.d_res_low                        88.995 
# 
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 
'X-RAY DIFFRACTION' ? 0.002  ? 7516  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.641  ? 10193 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 11.105 ? 2725  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.023  ? 1154  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.004  ? 1308  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.3000 2.3377 . . 159 2690 98.00 . . . . 0.2767 . . . . . . . . . . . 0.3201 
'X-RAY DIFFRACTION' 2.3377 2.3780 . . 137 2716 98.00 . . . . 0.2954 . . . . . . . . . . . 0.3827 
'X-RAY DIFFRACTION' 2.3780 2.4213 . . 161 2708 97.00 . . . . 0.2865 . . . . . . . . . . . 0.3380 
'X-RAY DIFFRACTION' 2.4213 2.4679 . . 127 2727 98.00 . . . . 0.2776 . . . . . . . . . . . 0.3023 
'X-RAY DIFFRACTION' 2.4679 2.5182 . . 152 2688 98.00 . . . . 0.2684 . . . . . . . . . . . 0.3066 
'X-RAY DIFFRACTION' 2.5182 2.5730 . . 142 2697 97.00 . . . . 0.2646 . . . . . . . . . . . 0.3259 
'X-RAY DIFFRACTION' 2.5730 2.6329 . . 132 2721 97.00 . . . . 0.2619 . . . . . . . . . . . 0.3020 
'X-RAY DIFFRACTION' 2.6329 2.6987 . . 124 2731 97.00 . . . . 0.2539 . . . . . . . . . . . 0.3136 
'X-RAY DIFFRACTION' 2.6987 2.7717 . . 130 2569 92.00 . . . . 0.2514 . . . . . . . . . . . 0.3256 
'X-RAY DIFFRACTION' 2.7717 2.8532 . . 152 2529 92.00 . . . . 0.2644 . . . . . . . . . . . 0.3311 
'X-RAY DIFFRACTION' 2.8532 2.9453 . . 161 2727 98.00 . . . . 0.2522 . . . . . . . . . . . 0.3112 
'X-RAY DIFFRACTION' 2.9453 3.0506 . . 137 2759 99.00 . . . . 0.2471 . . . . . . . . . . . 0.2888 
'X-RAY DIFFRACTION' 3.0506 3.1728 . . 157 2732 99.00 . . . . 0.2379 . . . . . . . . . . . 0.2836 
'X-RAY DIFFRACTION' 3.1728 3.3172 . . 149 2744 98.00 . . . . 0.2278 . . . . . . . . . . . 0.2780 
'X-RAY DIFFRACTION' 3.3172 3.4920 . . 170 2703 98.00 . . . . 0.2137 . . . . . . . . . . . 0.2754 
'X-RAY DIFFRACTION' 3.4920 3.7108 . . 148 2711 98.00 . . . . 0.2073 . . . . . . . . . . . 0.2702 
'X-RAY DIFFRACTION' 3.7108 3.9974 . . 113 2703 95.00 . . . . 0.2023 . . . . . . . . . . . 0.2319 
'X-RAY DIFFRACTION' 3.9974 4.3996 . . 113 2594 92.00 . . . . 0.1797 . . . . . . . . . . . 0.2342 
'X-RAY DIFFRACTION' 4.3996 5.0362 . . 146 2766 99.00 . . . . 0.1769 . . . . . . . . . . . 0.2095 
'X-RAY DIFFRACTION' 5.0362 6.3448 . . 133 2785 98.00 . . . . 0.2114 . . . . . . . . . . . 0.2290 
'X-RAY DIFFRACTION' 6.3448 10     . . 131 2742 95.00 . . . . 0.2413 . . . . . . . . . . . 0.2460 
# 
_struct.entry_id                     8YOR 
_struct.title                        'Complex of HARSWHEP and a-HARSWHEP 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        8YOR 
_struct_keywords.text            
'NRP2, Lung Inflammation, His-tRNA Synthetase Splice Variant, SPLICING, SPLICING-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'SPLICING/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 3 ? 
F N N 2 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L 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 8YOR        8YOR   ? 1 ?                                                            1 
2 PDB 8YOR        8YOR   ? 2 ?                                                            1 
3 UNP HARS1_HUMAN P12081 ? 3 MAERAALEELVKLQGERVRGLKQQKASAELIEEEVAKLLKLKAQLGPDESKQKFVLKTPK 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 8YOR A 1 ? 217 ? 8YOR   1 ? 217 ? 1 217 
2 2 8YOR B 1 ? 234 ? 8YOR   1 ? 234 ? 1 234 
3 3 8YOR E 1 ? 60  ? P12081 1 ? 60  ? 8 67  
4 1 8YOR C 1 ? 217 ? 8YOR   1 ? 217 ? 1 217 
5 3 8YOR F 1 ? 60  ? P12081 1 ? 60  ? 8 67  
6 2 8YOR D 1 ? 234 ? 8YOR   1 ? 234 ? 1 234 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 8YOR HIS E 61 ? UNP P12081 ? ? 'expression tag' 68 1  
3 8YOR HIS E 62 ? UNP P12081 ? ? 'expression tag' 69 2  
3 8YOR HIS E 63 ? UNP P12081 ? ? 'expression tag' 70 3  
3 8YOR HIS E 64 ? UNP P12081 ? ? 'expression tag' 71 4  
3 8YOR HIS E 65 ? UNP P12081 ? ? 'expression tag' 72 5  
3 8YOR HIS E 66 ? UNP P12081 ? ? 'expression tag' 73 6  
5 8YOR HIS F 61 ? UNP P12081 ? ? 'expression tag' 68 7  
5 8YOR HIS F 62 ? UNP P12081 ? ? 'expression tag' 69 8  
5 8YOR HIS F 63 ? UNP P12081 ? ? 'expression tag' 70 9  
5 8YOR HIS F 64 ? UNP P12081 ? ? 'expression tag' 71 10 
5 8YOR HIS F 65 ? UNP P12081 ? ? 'expression tag' 72 11 
5 8YOR HIS F 66 ? UNP P12081 ? ? 'expression tag' 73 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA trimeric 3 
2 author_and_software_defined_assembly PISA trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5240  ? 
1 MORE         -27   ? 
1 'SSA (A^2)'  22300 ? 
2 'ABSA (A^2)' 5270  ? 
2 MORE         -33   ? 
2 'SSA (A^2)'  22010 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,G,H,I 
2 1 D,E,F,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 82  ? THR A 86  ? GLU A 82  THR A 86  5 ? 5  
HELX_P HELX_P2  AA2 SER A 124 ? LYS A 129 ? SER A 124 LYS A 129 1 ? 6  
HELX_P HELX_P3  AA3 LYS A 186 ? GLU A 190 ? LYS A 186 GLU A 190 1 ? 5  
HELX_P HELX_P4  AA4 THR B 28  ? THR B 30  ? THR B 28  THR B 30  5 ? 3  
HELX_P HELX_P5  AA5 GLU B 62  ? LYS B 65  ? GLU B 62  LYS B 65  5 ? 4  
HELX_P HELX_P6  AA6 THR B 87  ? SER B 91  ? THR B 87  SER B 91  5 ? 5  
HELX_P HELX_P7  AA7 SER B 196 ? LEU B 198 ? SER B 196 LEU B 198 5 ? 3  
HELX_P HELX_P8  AA8 LYS B 210 ? ASN B 213 ? LYS B 210 ASN B 213 5 ? 4  
HELX_P HELX_P9  AA9 ALA C 5   ? GLN C 24  ? ALA E 12  GLN E 31  1 ? 20 
HELX_P HELX_P10 AB1 SER C 27  ? ALA C 43  ? SER E 34  ALA E 50  1 ? 17 
HELX_P HELX_P11 AB2 GLU D 82  ? THR D 86  ? GLU C 82  THR C 86  5 ? 5  
HELX_P HELX_P12 AB3 SER D 124 ? LYS D 129 ? SER C 124 LYS C 129 1 ? 6  
HELX_P HELX_P13 AB4 LYS D 186 ? GLU D 190 ? LYS C 186 GLU C 190 1 ? 5  
HELX_P HELX_P14 AB5 ALA E 6   ? GLN E 24  ? ALA F 13  GLN F 31  1 ? 19 
HELX_P HELX_P15 AB6 SER E 27  ? GLN E 44  ? SER F 34  GLN F 51  1 ? 18 
HELX_P HELX_P16 AB7 THR F 28  ? THR F 30  ? THR D 28  THR D 30  5 ? 3  
HELX_P HELX_P17 AB8 GLU F 62  ? LYS F 65  ? GLU D 62  LYS D 65  5 ? 4  
HELX_P HELX_P18 AB9 THR F 87  ? SER F 91  ? THR D 87  SER D 91  5 ? 5  
HELX_P HELX_P19 AC1 SER F 196 ? LEU F 198 ? SER D 196 LEU D 198 5 ? 3  
HELX_P HELX_P20 AC2 LYS F 210 ? ASN F 213 ? LYS D 210 ASN D 213 5 ? 4  
# 
_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 23  SG ? ? ? 1_555 A CYS 91  SG ? ? A CYS 23  A CYS 91  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ? ? A CYS 137 SG ? ? ? 1_555 A CYS 197 SG ? ? A CYS 137 A CYS 197 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3  disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 96  SG ? ? B CYS 22  B CYS 96  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ? ? B CYS 33  SG ? ? ? 1_555 B CYS 52  SG ? ? B CYS 33  B CYS 52  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ? ? B CYS 149 SG ? ? ? 1_555 B CYS 205 SG ? ? B CYS 149 B CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 91  SG ? ? C CYS 23  C CYS 91  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ? ? D CYS 137 SG ? ? ? 1_555 D CYS 197 SG ? ? C CYS 137 C CYS 197 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ? ? D CYS 217 SG ? ? ? 1_555 F CYS 225 SG ? ? C CYS 217 D CYS 225 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 96  SG ? ? D CYS 22  D CYS 96  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ? ? F CYS 33  SG ? ? ? 1_555 F CYS 52  SG ? ? D CYS 33  D CYS 52  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf11 disulf ? ? F CYS 149 SG ? ? ? 1_555 F CYS 205 SG ? ? D CYS 149 D CYS 205 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_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 23  ? CYS A 91  ? CYS A 23  ? 1_555 CYS A 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 137 ? CYS A 197 ? CYS A 137 ? 1_555 CYS A 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 22  ? CYS B 96  ? CYS B 22  ? 1_555 CYS B 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 33  ? CYS B 52  ? CYS B 33  ? 1_555 CYS B 52  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 149 ? CYS B 205 ? CYS B 149 ? 1_555 CYS B 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS D 23  ? CYS D 91  ? CYS C 23  ? 1_555 CYS C 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS D 137 ? CYS D 197 ? CYS C 137 ? 1_555 CYS C 197 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 217 ? CYS F 225 ? CYS C 217 ? 1_555 CYS D 225 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS F 22  ? CYS F 96  ? CYS D 22  ? 1_555 CYS D 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS F 33  ? CYS F 52  ? CYS D 33  ? 1_555 CYS D 52  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS F 149 ? CYS F 205 ? CYS D 149 ? 1_555 CYS D 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  SER 7   A . ? SER 7   A PRO 8   A ? PRO 8   A 1 -1.99 
2  HIS 79  A . ? HIS 79  A PRO 80  A ? PRO 80  A 1 -2.45 
3  ILE 97  A . ? ILE 97  A PRO 98  A ? PRO 98  A 1 0.80  
4  TYR 143 A . ? TYR 143 A PRO 144 A ? PRO 144 A 1 3.07  
5  PHE 155 B . ? PHE 155 B PRO 156 B ? PRO 156 B 1 -2.79 
6  GLU 157 B . ? GLU 157 B PRO 158 B ? PRO 158 B 1 -3.64 
7  SER 7   D . ? SER 7   C PRO 8   D ? PRO 8   C 1 -2.21 
8  HIS 79  D . ? HIS 79  C PRO 80  D ? PRO 80  C 1 -2.29 
9  ILE 97  D . ? ILE 97  C PRO 98  D ? PRO 98  C 1 3.10  
10 TYR 143 D . ? TYR 143 C PRO 144 D ? PRO 144 C 1 3.62  
11 PHE 155 F . ? PHE 155 D PRO 156 F ? PRO 156 D 1 -1.83 
12 GLU 157 F . ? GLU 157 D PRO 158 F ? PRO 158 D 1 -3.36 
# 
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 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
# 
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 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? 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 THR A 5   ? SER A 7   ? THR A 5   SER A 7   
AA1 2 ALA A 19  ? GLN A 24  ? ALA A 19  GLN A 24  
AA1 3 ASP A 73  ? ILE A 78  ? ASP A 73  ILE A 78  
AA1 4 PHE A 65  ? SER A 70  ? PHE A 65  SER A 70  
AA2 1 SER A 10  ? SER A 14  ? SER A 10  SER A 14  
AA2 2 THR A 105 ? LYS A 110 ? THR A 105 LYS A 110 
AA2 3 ALA A 87  ? HIS A 93  ? ALA A 87  HIS A 93  
AA2 4 MET A 36  ? GLN A 41  ? MET A 36  GLN A 41  
AA2 5 LYS A 48  ? LYS A 52  ? LYS A 48  LYS A 52  
AA2 6 ASN A 56  ? LEU A 57  ? ASN A 56  LEU A 57  
AA3 1 SER A 117 ? PHE A 121 ? SER A 117 PHE A 121 
AA3 2 THR A 132 ? PHE A 142 ? THR A 132 PHE A 142 
AA3 3 TYR A 176 ? SER A 185 ? TYR A 176 SER A 185 
AA3 4 SER A 162 ? VAL A 166 ? SER A 162 VAL A 166 
AA4 1 ALA A 156 ? LEU A 157 ? ALA A 156 LEU A 157 
AA4 2 ALA A 147 ? VAL A 153 ? ALA A 147 VAL A 153 
AA4 3 VAL A 194 ? HIS A 201 ? VAL A 194 HIS A 201 
AA4 4 VAL A 208 ? ASN A 213 ? VAL A 208 ASN A 213 
AA5 1 GLN B 3   ? GLN B 6   ? GLN B 3   GLN B 6   
AA5 2 VAL B 18  ? VAL B 25  ? VAL B 18  VAL B 25  
AA5 3 THR B 78  ? LEU B 83  ? THR B 78  LEU B 83  
AA5 4 ALA B 68  ? ASP B 73  ? ALA B 68  ASP B 73  
AA6 1 GLU B 10  ? VAL B 12  ? GLU B 10  VAL B 12  
AA6 2 THR B 116 ? VAL B 120 ? THR B 116 VAL B 120 
AA6 3 ALA B 92  ? GLU B 101 ? ALA B 92  GLU B 101 
AA6 4 TYR B 32  ? GLN B 39  ? TYR B 32  GLN B 39  
AA6 5 LEU B 45  ? CYS B 52  ? LEU B 45  CYS B 52  
AA6 6 TYR B 57  ? ASP B 60  ? TYR B 57  ASP B 60  
AA7 1 GLU B 10  ? VAL B 12  ? GLU B 10  VAL B 12  
AA7 2 THR B 116 ? VAL B 120 ? THR B 116 VAL B 120 
AA7 3 ALA B 92  ? GLU B 101 ? ALA B 92  GLU B 101 
AA7 4 TYR B 111 ? TRP B 112 ? TYR B 111 TRP B 112 
AA8 1 SER B 129 ? LEU B 133 ? SER B 129 LEU B 133 
AA8 2 THR B 144 ? TYR B 154 ? THR B 144 TYR B 154 
AA8 3 TYR B 185 ? PRO B 194 ? TYR B 185 PRO B 194 
AA8 4 VAL B 172 ? THR B 174 ? VAL B 172 THR B 174 
AA9 1 SER B 129 ? LEU B 133 ? SER B 129 LEU B 133 
AA9 2 THR B 144 ? TYR B 154 ? THR B 144 TYR B 154 
AA9 3 TYR B 185 ? PRO B 194 ? TYR B 185 PRO B 194 
AA9 4 VAL B 178 ? LEU B 179 ? VAL B 178 LEU B 179 
AB1 1 THR B 160 ? TRP B 163 ? THR B 160 TRP B 163 
AB1 2 ILE B 204 ? HIS B 209 ? ILE B 204 HIS B 209 
AB1 3 THR B 214 ? LYS B 219 ? THR B 214 LYS B 219 
AB2 1 THR D 5   ? SER D 7   ? THR C 5   SER C 7   
AB2 2 ALA D 19  ? GLN D 24  ? ALA C 19  GLN C 24  
AB2 3 ASP D 73  ? ILE D 78  ? ASP C 73  ILE C 78  
AB2 4 PHE D 65  ? SER D 70  ? PHE C 65  SER C 70  
AB3 1 SER D 10  ? SER D 14  ? SER C 10  SER C 14  
AB3 2 THR D 105 ? LYS D 110 ? THR C 105 LYS C 110 
AB3 3 ALA D 87  ? HIS D 93  ? ALA C 87  HIS C 93  
AB3 4 MET D 36  ? GLN D 41  ? MET C 36  GLN C 41  
AB3 5 LYS D 48  ? LYS D 52  ? LYS C 48  LYS C 52  
AB3 6 ASN D 56  ? LEU D 57  ? ASN C 56  LEU C 57  
AB4 1 SER D 117 ? PHE D 121 ? SER C 117 PHE C 121 
AB4 2 THR D 132 ? PHE D 142 ? THR C 132 PHE C 142 
AB4 3 TYR D 176 ? SER D 185 ? TYR C 176 SER C 185 
AB4 4 SER D 162 ? VAL D 166 ? SER C 162 VAL C 166 
AB5 1 ALA D 156 ? LEU D 157 ? ALA C 156 LEU C 157 
AB5 2 LYS D 148 ? VAL D 153 ? LYS C 148 VAL C 153 
AB5 3 VAL D 194 ? THR D 200 ? VAL C 194 THR C 200 
AB5 4 VAL D 208 ? ASN D 213 ? VAL C 208 ASN C 213 
AB6 1 GLN F 3   ? GLN F 6   ? GLN D 3   GLN D 6   
AB6 2 VAL F 18  ? VAL F 25  ? VAL D 18  VAL D 25  
AB6 3 THR F 78  ? LEU F 83  ? THR D 78  LEU D 83  
AB6 4 ALA F 68  ? ASP F 73  ? ALA D 68  ASP D 73  
AB7 1 GLU F 10  ? VAL F 12  ? GLU D 10  VAL D 12  
AB7 2 THR F 116 ? VAL F 120 ? THR D 116 VAL D 120 
AB7 3 ALA F 92  ? GLU F 101 ? ALA D 92  GLU D 101 
AB7 4 TYR F 32  ? GLN F 39  ? TYR D 32  GLN D 39  
AB7 5 LEU F 45  ? CYS F 52  ? LEU D 45  CYS D 52  
AB7 6 TYR F 57  ? ASP F 60  ? TYR D 57  ASP D 60  
AB8 1 GLU F 10  ? VAL F 12  ? GLU D 10  VAL D 12  
AB8 2 THR F 116 ? VAL F 120 ? THR D 116 VAL D 120 
AB8 3 ALA F 92  ? GLU F 101 ? ALA D 92  GLU D 101 
AB8 4 TYR F 111 ? TRP F 112 ? TYR D 111 TRP D 112 
AB9 1 SER F 129 ? LEU F 133 ? SER D 129 LEU D 133 
AB9 2 THR F 144 ? TYR F 154 ? THR D 144 TYR D 154 
AB9 3 TYR F 185 ? PRO F 194 ? TYR D 185 PRO D 194 
AB9 4 VAL F 172 ? THR F 174 ? VAL D 172 THR D 174 
AC1 1 SER F 129 ? LEU F 133 ? SER D 129 LEU D 133 
AC1 2 THR F 144 ? TYR F 154 ? THR D 144 TYR D 154 
AC1 3 TYR F 185 ? PRO F 194 ? TYR D 185 PRO D 194 
AC1 4 VAL F 178 ? LEU F 179 ? VAL D 178 LEU D 179 
AC2 1 THR F 160 ? TRP F 163 ? THR D 160 TRP D 163 
AC2 2 TYR F 203 ? HIS F 209 ? TYR D 203 HIS D 209 
AC2 3 THR F 214 ? VAL F 220 ? THR D 214 VAL D 220 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 5   ? N THR A 5   O GLN A 24  ? O GLN A 24  
AA1 2 3 N ILE A 21  ? N ILE A 21  O LEU A 76  ? O LEU A 76  
AA1 3 4 O ASN A 77  ? O ASN A 77  N SER A 66  ? N SER A 66  
AA2 1 2 N LEU A 11  ? N LEU A 11  O GLU A 108 ? O GLU A 108 
AA2 2 3 O LEU A 107 ? O LEU A 107 N ALA A 87  ? N ALA A 87  
AA2 3 4 O TYR A 90  ? O TYR A 90  N TYR A 39  ? N TYR A 39  
AA2 4 5 N GLN A 40  ? N GLN A 40  O LYS A 48  ? O LYS A 48  
AA2 5 6 N LYS A 52  ? N LYS A 52  O ASN A 56  ? O ASN A 56  
AA3 1 2 N PHE A 119 ? N PHE A 119 O LEU A 138 ? O LEU A 138 
AA3 2 3 N VAL A 135 ? N VAL A 135 O LEU A 182 ? O LEU A 182 
AA3 3 4 O SER A 179 ? O SER A 179 N SER A 165 ? N SER A 165 
AA4 1 2 O ALA A 156 ? O ALA A 156 N VAL A 153 ? N VAL A 153 
AA4 2 3 N LYS A 152 ? N LYS A 152 O ALA A 196 ? O ALA A 196 
AA4 3 4 N CYS A 197 ? N CYS A 197 O LYS A 210 ? O LYS A 210 
AA5 1 2 N GLN B 5   ? N GLN B 5   O LYS B 23  ? O LYS B 23  
AA5 2 3 N VAL B 18  ? N VAL B 18  O LEU B 83  ? O LEU B 83  
AA5 3 4 O THR B 78  ? O THR B 78  N ASP B 73  ? N ASP B 73  
AA6 1 2 N GLU B 10  ? N GLU B 10  O THR B 119 ? O THR B 119 
AA6 2 3 O VAL B 118 ? O VAL B 118 N ALA B 92  ? N ALA B 92  
AA6 3 4 O ALA B 97  ? O ALA B 97  N GLY B 35  ? N GLY B 35  
AA6 4 5 N LYS B 38  ? N LYS B 38  O GLU B 46  ? O GLU B 46  
AA6 5 6 N CYS B 52  ? N CYS B 52  O TYR B 57  ? O TYR B 57  
AA7 1 2 N GLU B 10  ? N GLU B 10  O THR B 119 ? O THR B 119 
AA7 2 3 O VAL B 118 ? O VAL B 118 N ALA B 92  ? N ALA B 92  
AA7 3 4 N ARG B 98  ? N ARG B 98  O TYR B 111 ? O TYR B 111 
AA8 1 2 N PHE B 131 ? N PHE B 131 O LEU B 150 ? O LEU B 150 
AA8 2 3 N ALA B 145 ? N ALA B 145 O VAL B 193 ? O VAL B 193 
AA8 3 4 O VAL B 190 ? O VAL B 190 N HIS B 173 ? N HIS B 173 
AA9 1 2 N PHE B 131 ? N PHE B 131 O LEU B 150 ? O LEU B 150 
AA9 2 3 N ALA B 145 ? N ALA B 145 O VAL B 193 ? O VAL B 193 
AA9 3 4 O SER B 186 ? O SER B 186 N VAL B 178 ? N VAL B 178 
AB1 1 2 N SER B 162 ? N SER B 162 O ASN B 206 ? O ASN B 206 
AB1 2 3 N HIS B 209 ? N HIS B 209 O THR B 214 ? O THR B 214 
AB2 1 2 N SER D 7   ? N SER C 7   O SER D 22  ? O SER C 22  
AB2 2 3 N ILE D 21  ? N ILE C 21  O LEU D 76  ? O LEU C 76  
AB2 3 4 O ASN D 77  ? O ASN C 77  N SER D 66  ? N SER C 66  
AB3 1 2 N VAL D 13  ? N VAL C 13  O LYS D 110 ? O LYS C 110 
AB3 2 3 O LEU D 107 ? O LEU C 107 N ALA D 87  ? N ALA C 87  
AB3 3 4 O GLN D 92  ? O GLN C 92  N HIS D 37  ? N HIS C 37  
AB3 4 5 N GLN D 40  ? N GLN C 40  O LYS D 48  ? O LYS C 48  
AB3 5 6 N LYS D 52  ? N LYS C 52  O ASN D 56  ? O ASN C 56  
AB4 1 2 N PHE D 119 ? N PHE C 119 O LEU D 138 ? O LEU C 138 
AB4 2 3 N VAL D 135 ? N VAL C 135 O LEU D 182 ? O LEU C 182 
AB4 3 4 O THR D 181 ? O THR C 181 N GLN D 163 ? N GLN C 163 
AB5 1 2 O ALA D 156 ? O ALA C 156 N VAL D 153 ? N VAL C 153 
AB5 2 3 N GLN D 150 ? N GLN C 150 O GLU D 198 ? O GLU C 198 
AB5 3 4 N CYS D 197 ? N CYS C 197 O LYS D 210 ? O LYS C 210 
AB6 1 2 N GLN F 5   ? N GLN D 5   O LYS F 23  ? O LYS D 23  
AB6 2 3 N CYS F 22  ? N CYS D 22  O ALA F 79  ? O ALA D 79  
AB6 3 4 O THR F 78  ? O THR D 78  N ASP F 73  ? N ASP D 73  
AB7 1 2 N GLU F 10  ? N GLU D 10  O THR F 119 ? O THR D 119 
AB7 2 3 O VAL F 118 ? O VAL D 118 N ALA F 92  ? N ALA D 92  
AB7 3 4 O GLY F 99  ? O GLY D 99  N CYS F 33  ? N CYS D 33  
AB7 4 5 N LYS F 38  ? N LYS D 38  O GLU F 46  ? O GLU D 46  
AB7 5 6 N CYS F 52  ? N CYS D 52  O TYR F 57  ? O TYR D 57  
AB8 1 2 N GLU F 10  ? N GLU D 10  O THR F 119 ? O THR D 119 
AB8 2 3 O VAL F 118 ? O VAL D 118 N ALA F 92  ? N ALA D 92  
AB8 3 4 N ARG F 98  ? N ARG D 98  O TYR F 111 ? O TYR D 111 
AB9 1 2 N PHE F 131 ? N PHE D 131 O LEU F 150 ? O LEU D 150 
AB9 2 3 N ALA F 145 ? N ALA D 145 O VAL F 193 ? O VAL D 193 
AB9 3 4 O VAL F 190 ? O VAL D 190 N HIS F 173 ? N HIS D 173 
AC1 1 2 N PHE F 131 ? N PHE D 131 O LEU F 150 ? O LEU D 150 
AC1 2 3 N ALA F 145 ? N ALA D 145 O VAL F 193 ? O VAL D 193 
AC1 3 4 O SER F 186 ? O SER D 186 N VAL F 178 ? N VAL D 178 
AC2 1 2 N SER F 162 ? N SER D 162 O ASN F 206 ? O ASN D 206 
AC2 2 3 N HIS F 209 ? N HIS D 209 O THR F 214 ? O THR D 214 
# 
_pdbx_entry_details.entry_id                   8YOR 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 54  ? ? 70.42   -41.75  
2  1 ASN A 141 ? ? 51.28   75.32   
3  1 LYS A 193 ? ? -121.76 -63.67  
4  1 ASP B 153 ? ? 60.56   69.94   
5  1 SER C 25  ? ? -164.64 -164.25 
6  1 THR C 30  ? ? -105.08 -162.93 
7  1 LEU C 50  ? ? -94.26  -60.54  
8  1 ALA C 54  ? ? 68.07   -37.87  
9  1 ALA C 87  ? ? -172.21 -177.58 
10 1 TRP C 95  ? ? -80.46  -70.65  
11 1 ASN C 141 ? ? 53.54   80.35   
12 1 ASN C 155 ? ? 59.61   19.27   
13 1 LYS C 193 ? ? -124.26 -66.80  
14 1 ASP D 153 ? ? 60.04   71.81   
15 1 PRO D 156 ? ? -91.07  -152.32 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 B HOH 302 ? H HOH . 
2 1 D HOH 304 ? L HOH . 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -19.2068 -12.0388 -31.9561 0.4310 ? -0.0259 ? 0.0763  ? 0.4376 ? 0.0680  ? 0.2316 ? 6.2026 ? 
1.5953  ? 0.0556  ? 1.6652 ? 0.6576  ? 2.1822 ? -0.0473 ? -0.7513 ? 0.0735  ? 0.3335  ? 0.0160  ? 0.1909  ? -0.0481 ? -0.1900 ? 
-0.0710 ? 
2  'X-RAY DIFFRACTION' ? refined -18.7174 -20.3236 -38.4382 0.3694 ? -0.0461 ? 0.0260  ? 0.3679 ? 0.0657  ? 0.2145 ? 1.7729 ? 
0.2677  ? 0.0438  ? 1.5668 ? 0.1048  ? 1.2470 ? 0.0855  ? -0.3352 ? -0.0936 ? 0.3679  ? -0.0475 ? 0.0267  ? 0.1296  ? -0.1994 ? 
-0.0376 ? 
3  'X-RAY DIFFRACTION' ? refined -7.7622  0.1121   -35.1738 0.3856 ? -0.0689 ? -0.0006 ? 0.2866 ? -0.0419 ? 0.1915 ? 4.6046 ? 
5.3429  ? -0.0484 ? 6.5830 ? -0.0744 ? 0.0017 ? 0.1275  ? -0.5551 ? -0.0705 ? 0.1234  ? -0.2322 ? -0.2251 ? -0.4820 ? -0.0617 ? 
0.1031  ? 
4  'X-RAY DIFFRACTION' ? refined -9.2828  16.9983  -49.7026 0.4020 ? 0.0379  ? -0.0746 ? 0.2411 ? -0.1368 ? 0.4018 ? 2.0852 ? 
-0.0278 ? 1.1739  ? 3.3521 ? -1.2451 ? 2.3359 ? -0.0958 ? -0.2364 ? 0.5201  ? 0.0609  ? -0.0413 ? 0.0844  ? -0.3623 ? -0.3351 ? 
0.1167  ? 
5  'X-RAY DIFFRACTION' ? refined -12.1522 17.9326  -48.0384 0.4789 ? 0.0492  ? -0.0929 ? 0.3310 ? -0.1697 ? 0.4456 ? 1.8620 ? 
0.6313  ? -0.0439 ? 0.3014 ? 0.1580  ? 2.2066 ? -0.1820 ? -0.2001 ? 0.6262  ? 0.2605  ? -0.0311 ? 0.0996  ? -0.5321 ? -0.2029 ? 
0.2112  ? 
6  'X-RAY DIFFRACTION' ? refined -3.7676  22.8278  -43.9327 0.5783 ? -0.0270 ? -0.1454 ? 0.3293 ? -0.1089 ? 0.6106 ? 3.9473 ? 
-1.0348 ? 3.3471  ? 5.6582 ? -2.8176 ? 6.9091 ? -0.2804 ? 0.1500  ? 1.0408  ? 0.0294  ? -0.6229 ? 0.0880  ? -0.9200 ? 0.6423  ? 
0.8479  ? 
7  'X-RAY DIFFRACTION' ? refined -23.6557 -18.9733 -60.5925 0.1936 ? -0.0164 ? -0.0156 ? 0.2644 ? 0.0468  ? 0.1760 ? 0.4219 ? 
-1.0451 ? -0.1162 ? 5.3180 ? -0.3330 ? 0.7442 ? 0.1290  ? 0.2481  ? 0.0261  ? -0.2811 ? -0.1805 ? -0.0781 ? -0.0138 ? -0.0382 ? 
0.0586  ? 
8  'X-RAY DIFFRACTION' ? refined -32.9588 -19.8183 -54.1206 0.2125 ? -0.0288 ? 0.0218  ? 0.3410 ? 0.1095  ? 0.2973 ? 2.4502 ? 
-0.2841 ? 0.0808  ? 3.3347 ? 1.6892  ? 3.2351 ? -0.1659 ? -0.1367 ? 0.0871  ? 0.2188  ? 0.1394  ? 0.4072  ? 0.1124  ? -0.4513 ? 
0.0351  ? 
9  'X-RAY DIFFRACTION' ? refined -28.2754 -15.6130 -59.6111 0.2032 ? -0.0488 ? 0.0297  ? 0.3146 ? 0.0397  ? 0.2190 ? 2.2072 ? 
-1.1503 ? -0.0491 ? 5.6227 ? 0.1059  ? 1.1293 ? -0.2232 ? -0.1450 ? -0.1389 ? 0.0613  ? 0.1288  ? 0.6033  ? -0.1060 ? -0.1481 ? 
0.1080  ? 
10 'X-RAY DIFFRACTION' ? refined -20.9779 -11.5803 -56.5374 0.2597 ? 0.0073  ? 0.0494  ? 0.2847 ? 0.0534  ? 0.2646 ? 0.7273 ? 
0.0485  ? 0.1205  ? 0.7918 ? 0.4747  ? 0.4303 ? -0.1117 ? -0.0196 ? 0.0327  ? 0.0936  ? 0.2039  ? 0.1354  ? -0.0132 ? -0.1632 ? 
-0.0971 ? 
11 'X-RAY DIFFRACTION' ? refined -1.9616  14.8628  -55.2387 0.3273 ? 0.0060  ? -0.0415 ? 0.2995 ? -0.1206 ? 0.4804 ? 0.5792 ? 
-0.8326 ? -0.7936 ? 3.9010 ? -1.2537 ? 3.1721 ? -0.5571 ? -0.2621 ? 1.7101  ? 0.0721  ? -0.0148 ? -0.2980 ? -0.7256 ? 0.5933  ? 
0.6247  ? 
12 'X-RAY DIFFRACTION' ? refined -6.9151  6.1239   -59.0062 0.3223 ? -0.0128 ? -0.0093 ? 0.2179 ? -0.0597 ? 0.2602 ? 4.7291 ? 
-0.2512 ? 1.1072  ? 0.3032 ? -0.7141 ? 1.5692 ? -0.0250 ? -0.0352 ? 0.0921  ? -0.0689 ? 0.1060  ? -0.0522 ? -0.0536 ? 0.0600  ? 
-0.0717 ? 
13 'X-RAY DIFFRACTION' ? refined -3.2261  11.7847  -66.6419 0.4635 ? -0.0581 ? -0.0720 ? 0.3684 ? 0.0732  ? 0.4107 ? 5.1738 ? 
-1.1909 ? 1.7931  ? 1.8569 ? 1.2512  ? 4.6697 ? -0.2187 ? 0.7379  ? 0.9769  ? -0.5990 ? 0.1810  ? -0.6531 ? -0.8216 ? 0.4546  ? 
-0.0786 ? 
14 'X-RAY DIFFRACTION' ? refined -30.1164 -45.5206 -52.5608 0.7407 ? -0.1823 ? -0.1350 ? 0.5912 ? 0.1061  ? 0.4291 ? 7.0017 ? 
-5.2176 ? 0.6014  ? 9.5321 ? 0.2136  ? 3.1788 ? 0.6191  ? 0.9828  ? -0.7753 ? -1.1565 ? -0.6620 ? 0.7567  ? 0.8772  ? -0.1484 ? 
-0.0183 ? 
15 'X-RAY DIFFRACTION' ? refined -28.6206 -42.1271 -43.8822 0.5658 ? -0.1757 ? -0.0028 ? 0.4388 ? 0.1366  ? 0.4125 ? 3.3516 ? 
-1.6504 ? -0.1738 ? 3.7279 ? 0.4112  ? 2.9600 ? -0.0294 ? -0.6544 ? -0.4163 ? -0.1075 ? 0.2773  ? 0.5742  ? 0.2474  ? 0.0555  ? 
-0.1222 ? 
16 'X-RAY DIFFRACTION' ? refined 19.4286  -6.9023  -36.5324 0.4812 ? -0.1724 ? -0.0755 ? 0.5540 ? -0.0166 ? 0.3168 ? 2.4903 ? 
0.1796  ? 0.4130  ? 1.5030 ? -0.4800 ? 0.7465 ? 0.3001  ? -0.8311 ? -0.0448 ? 0.6140  ? -0.2435 ? -0.2671 ? -0.5470 ? 0.5513  ? 
-0.1006 ? 
17 'X-RAY DIFFRACTION' ? refined 13.5748  -5.3178  -36.4190 0.5731 ? -0.1739 ? -0.0379 ? 0.5855 ? -0.0230 ? 0.2780 ? 1.4681 ? 
0.6866  ? 0.3180  ? 1.1110 ? 0.3592  ? 0.1769 ? 0.2462  ? -0.5930 ? -0.0234 ? 0.6253  ? -0.1790 ? -0.1152 ? -0.3569 ? 0.5161  ? 
-0.0361 ? 
18 'X-RAY DIFFRACTION' ? refined 18.2322  -13.8541 -38.3188 0.4048 ? -0.0632 ? -0.0815 ? 0.5315 ? 0.0498  ? 0.2166 ? 1.9026 ? 
0.0382  ? 0.3284  ? 0.8869 ? 0.8183  ? 1.9551 ? 0.3844  ? -0.9802 ? -0.0137 ? 0.5474  ? -0.4063 ? -0.0047 ? -0.1672 ? 0.4051  ? 
0.0340  ? 
19 'X-RAY DIFFRACTION' ? refined 7.2184   -45.1204 -57.8034 0.5796 ? -0.0429 ? 0.1229  ? 0.2798 ? 0.0744  ? 1.0299 ? 4.5088 ? 
-0.5696 ? -2.1560 ? 1.5050 ? -0.0017 ? 3.9491 ? 0.0814  ? 0.4167  ? -1.0802 ? -0.0424 ? -0.1898 ? -0.3457 ? 0.7281  ? -0.0216 ? 
0.2048  ? 
20 'X-RAY DIFFRACTION' ? refined 9.7396   -39.1991 -43.8085 0.5043 ? 0.0368  ? 0.0470  ? 0.4658 ? 0.2916  ? 0.7691 ? 1.8350 ? 
-0.8520 ? 0.2659  ? 2.4145 ? 2.0167  ? 3.0014 ? 0.0389  ? -0.8034 ? -1.1686 ? 0.0314  ? -0.0733 ? -0.7043 ? 0.3776  ? 0.4762  ? 
0.0085  ? 
21 'X-RAY DIFFRACTION' ? refined 16.2336  -45.5445 -45.9123 0.6585 ? 0.1184  ? -0.1195 ? 0.6647 ? 0.3999  ? 1.1648 ? 0.0010 ? 
0.1345  ? 0.0247  ? 3.0699 ? -0.1277 ? 0.2579 ? 0.2210  ? -0.4091 ? -1.5881 ? 0.4878  ? 0.0280  ? -0.8002 ? 0.7461  ? 0.1567  ? 
0.0550  ? 
22 'X-RAY DIFFRACTION' ? refined 9.9212   -41.1019 -47.7255 0.4821 ? 0.0277  ? 0.0392  ? 0.3956 ? 0.1936  ? 0.7313 ? 1.6016 ? 
-0.5658 ? -0.0271 ? 3.8682 ? 1.7661  ? 3.8157 ? -0.0419 ? -0.2644 ? -0.7662 ? 0.5388  ? 0.0818  ? -0.4279 ? 0.9852  ? 0.1701  ? 
-0.0249 ? 
23 'X-RAY DIFFRACTION' ? refined 3.1595   -48.2019 -44.0016 0.8673 ? -0.1254 ? 0.1031  ? 0.4134 ? 0.3886  ? 1.1352 ? 2.7462 ? 
0.3464  ? -0.6812 ? 3.9329 ? 1.7791  ? 2.8863 ? -0.1611 ? 0.0633  ? -1.3964 ? 0.1782  ? 0.0610  ? -0.2977 ? 1.1072  ? -0.2012 ? 
0.2383  ? 
24 'X-RAY DIFFRACTION' ? refined 26.4219  28.0570  -54.5824 1.3066 ? -0.2490 ? 0.0862  ? 0.7529 ? -0.1645 ? 0.7891 ? 0.4007 ? 
0.2461  ? 0.4018  ? 0.2263 ? 0.3042  ? 0.4507 ? -0.5330 ? 0.0233  ? 0.2285  ? -0.0074 ? -0.2189 ? 0.2553  ? -1.1393 ? -0.9867 ? 
0.5482  ? 
25 'X-RAY DIFFRACTION' ? refined 30.7721  21.1601  -53.2673 1.2066 ? -0.3727 ? 0.2167  ? 0.3098 ? -0.1962 ? 0.9843 ? 0.3745 ? 
-0.6957 ? 0.4637  ? 1.2886 ? -0.9574 ? 1.4056 ? -0.3157 ? 0.2137  ? 0.1922  ? -1.0131 ? -0.2268 ? -0.6443 ? -0.6155 ? 0.2150  ? 
0.3419  ? 
26 'X-RAY DIFFRACTION' ? refined 34.3847  14.6706  -50.6411 0.5099 ? -0.5846 ? 0.1718  ? 0.7443 ? -0.3599 ? 0.8471 ? 1.3630 ? 
1.1502  ? -0.6233 ? 4.9585 ? -3.8599 ? 3.0710 ? -0.2134 ? -0.3379 ? 0.3272  ? -0.1539 ? -0.2213 ? -0.9861 ? 0.3543  ? -0.1653 ? 
0.2049  ? 
27 'X-RAY DIFFRACTION' ? refined 32.7986  12.0155  -43.4163 0.8697 ? -0.5565 ? 0.0248  ? 0.6751 ? -0.3396 ? 0.6763 ? 0.5096 ? 
0.6368  ? 1.0377  ? 4.3512 ? 0.9497  ? 2.1272 ? -0.0091 ? -0.4374 ? 0.2590  ? 0.6965  ? -0.3205 ? -0.7223 ? -0.4729 ? 0.4521  ? 
-0.4727 ? 
28 'X-RAY DIFFRACTION' ? refined 22.8546  23.5716  -46.0798 0.8487 ? -0.3288 ? 0.2254  ? 0.3929 ? -0.4295 ? 1.2720 ? 3.2219 ? 
-0.0985 ? -1.3416 ? 9.2978 ? -1.9718 ? 1.6179 ? -0.3490 ? -0.0525 ? 1.2861  ? 0.4281  ? 0.1668  ? 1.5394  ? -0.9193 ? -0.1033 ? 
0.3675  ? 
29 'X-RAY DIFFRACTION' ? refined 27.3081  -4.8861  -58.4603 0.1928 ? -0.0556 ? 0.0332  ? 0.3351 ? -0.0229 ? 0.3160 ? 1.2660 ? 
0.0840  ? -0.8093 ? 3.4819 ? -0.0544 ? 2.0677 ? -0.0270 ? -0.0060 ? -0.0680 ? 0.1010  ? -0.1721 ? -0.4352 ? -0.0678 ? 0.2458  ? 
0.1871  ? 
30 'X-RAY DIFFRACTION' ? refined 22.8483  -13.2181 -56.4112 0.2438 ? -0.0270 ? 0.0128  ? 0.3191 ? 0.0076  ? 0.2871 ? 1.6411 ? 
0.4591  ? 0.2153  ? 2.9490 ? 0.1798  ? 0.9232 ? -0.0291 ? -0.1242 ? -0.1738 ? 0.1812  ? -0.0611 ? -0.3643 ? -0.0439 ? 0.1831  ? 
0.0716  ? 
31 'X-RAY DIFFRACTION' ? refined 1.3718   -39.4928 -54.9712 0.3757 ? 0.0351  ? 0.0448  ? 0.2902 ? 0.1228  ? 0.6044 ? 0.5935 ? 
-0.8708 ? 0.7834  ? 3.4870 ? 0.8366  ? 2.8322 ? -0.3952 ? -0.2974 ? -1.5147 ? 0.2530  ? 0.0689  ? -0.1445 ? 0.7914  ? -0.0865 ? 
0.3498  ? 
32 'X-RAY DIFFRACTION' ? refined 6.3709   -30.7951 -58.8084 0.3243 ? -0.0125 ? 0.0852  ? 0.3029 ? 0.0545  ? 0.4229 ? 2.9198 ? 
-0.5317 ? -0.4587 ? 0.8825 ? 0.0156  ? 1.6867 ? -0.0318 ? -0.1728 ? -0.1008 ? -0.0964 ? 0.0750  ? -0.1121 ? 0.0975  ? 0.0060  ? 
-0.0502 ? 
33 'X-RAY DIFFRACTION' ? refined 2.1764   -37.7179 -65.9601 0.3956 ? -0.0342 ? 0.1227  ? 0.3694 ? -0.0722 ? 0.5331 ? 6.0946 ? 
0.9520  ? -0.3651 ? 1.2141 ? 0.8306  ? 3.6959 ? -0.3162 ? 0.8769  ? -0.5672 ? -0.4783 ? 0.2433  ? 0.2724  ? 1.0299  ? -0.2159 ? 
0.0370  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 1 through 24 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 25 through 104 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 105 through 116 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 117 through 153 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 154 through 200 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 201 through 217 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 1 through 39 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 40 through 73 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 74 through 98 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 99 through 133 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 134 through 154 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 155 through 212 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 213 through 224 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 11 through 30 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 31 through 52 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 1 through 51 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 52 through 93 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 94 through 116 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 117 through 131 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 132 through 153 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 154 through 166 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 167 through 201 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 202 through 217 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 12 through 18 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 19 through 23 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 24 through 28 )
;
27 'X-RAY DIFFRACTION' 27 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 29 through 43 )
;
28 'X-RAY DIFFRACTION' 28 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 44 through 51 )
;
29 'X-RAY DIFFRACTION' 29 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 1 through 83 )
;
30 'X-RAY DIFFRACTION' 30 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 84 through 133 )
;
31 'X-RAY DIFFRACTION' 31 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 134 through 154 )
;
32 'X-RAY DIFFRACTION' 32 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 155 through 212 )
;
33 'X-RAY DIFFRACTION' 33 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 213 through 225 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1  1 O ? A HOH 427 ? 5.89 . 
2  1 O ? A HOH 428 ? 6.06 . 
3  1 O ? A HOH 429 ? 6.38 . 
4  1 O ? B HOH 479 ? 6.38 . 
5  1 O ? E HOH 119 ? 7.37 . 
6  1 O ? F HOH 116 ? 6.17 . 
7  1 O ? F HOH 117 ? 6.39 . 
8  1 O ? F HOH 118 ? 6.78 . 
9  1 O ? D HOH 439 ? 5.89 . 
10 1 O ? D HOH 440 ? 6.01 . 
11 1 O ? D HOH 441 ? 6.10 . 
12 1 O ? D HOH 442 ? 6.61 . 
13 1 O ? D HOH 443 ? 6.64 . 
14 1 O ? D HOH 444 ? 6.78 . 
15 1 O ? D HOH 445 ? 7.26 . 
16 1 O ? D HOH 446 ? 7.50 . 
# 
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 B CYS 225 ? B CYS 225 
2  1 Y 1 B GLY 226 ? B GLY 226 
3  1 Y 1 B GLY 227 ? B GLY 227 
4  1 Y 1 B SER 228 ? B SER 228 
5  1 Y 1 B HIS 229 ? B HIS 229 
6  1 Y 1 B HIS 230 ? B HIS 230 
7  1 Y 1 B HIS 231 ? B HIS 231 
8  1 Y 1 B HIS 232 ? B HIS 232 
9  1 Y 1 B HIS 233 ? B HIS 233 
10 1 Y 1 B HIS 234 ? B HIS 234 
11 1 Y 1 E MET 8   ? C MET 1   
12 1 Y 1 E ALA 9   ? C ALA 2   
13 1 Y 1 E GLU 10  ? C GLU 3   
14 1 Y 1 E GLY 53  ? C GLY 46  
15 1 Y 1 E PRO 54  ? C PRO 47  
16 1 Y 1 E ASP 55  ? C ASP 48  
17 1 Y 1 E GLU 56  ? C GLU 49  
18 1 Y 1 E SER 57  ? C SER 50  
19 1 Y 1 E LYS 58  ? C LYS 51  
20 1 Y 1 E GLN 59  ? C GLN 52  
21 1 Y 1 E LYS 60  ? C LYS 53  
22 1 Y 1 E PHE 61  ? C PHE 54  
23 1 Y 1 E VAL 62  ? C VAL 55  
24 1 Y 1 E LEU 63  ? C LEU 56  
25 1 Y 1 E LYS 64  ? C LYS 57  
26 1 Y 1 E THR 65  ? C THR 58  
27 1 Y 1 E PRO 66  ? C PRO 59  
28 1 Y 1 E LYS 67  ? C LYS 60  
29 1 Y 1 E HIS 68  ? C HIS 61  
30 1 Y 1 E HIS 69  ? C HIS 62  
31 1 Y 1 E HIS 70  ? C HIS 63  
32 1 Y 1 E HIS 71  ? C HIS 64  
33 1 Y 1 E HIS 72  ? C HIS 65  
34 1 Y 1 E HIS 73  ? C HIS 66  
35 1 Y 1 F MET 8   ? E MET 1   
36 1 Y 1 F ALA 9   ? E ALA 2   
37 1 Y 1 F GLU 10  ? E GLU 3   
38 1 Y 1 F ARG 11  ? E ARG 4   
39 1 Y 1 F LEU 52  ? E LEU 45  
40 1 Y 1 F GLY 53  ? E GLY 46  
41 1 Y 1 F PRO 54  ? E PRO 47  
42 1 Y 1 F ASP 55  ? E ASP 48  
43 1 Y 1 F GLU 56  ? E GLU 49  
44 1 Y 1 F SER 57  ? E SER 50  
45 1 Y 1 F LYS 58  ? E LYS 51  
46 1 Y 1 F GLN 59  ? E GLN 52  
47 1 Y 1 F LYS 60  ? E LYS 53  
48 1 Y 1 F PHE 61  ? E PHE 54  
49 1 Y 1 F VAL 62  ? E VAL 55  
50 1 Y 1 F LEU 63  ? E LEU 56  
51 1 Y 1 F LYS 64  ? E LYS 57  
52 1 Y 1 F THR 65  ? E THR 58  
53 1 Y 1 F PRO 66  ? E PRO 59  
54 1 Y 1 F LYS 67  ? E LYS 60  
55 1 Y 1 F HIS 68  ? E HIS 61  
56 1 Y 1 F HIS 69  ? E HIS 62  
57 1 Y 1 F HIS 70  ? E HIS 63  
58 1 Y 1 F HIS 71  ? E HIS 64  
59 1 Y 1 F HIS 72  ? E HIS 65  
60 1 Y 1 F HIS 73  ? E HIS 66  
61 1 Y 1 D GLY 226 ? F GLY 226 
62 1 Y 1 D GLY 227 ? F GLY 227 
63 1 Y 1 D SER 228 ? F SER 228 
64 1 Y 1 D HIS 229 ? F HIS 229 
65 1 Y 1 D HIS 230 ? F HIS 230 
66 1 Y 1 D HIS 231 ? F HIS 231 
67 1 Y 1 D HIS 232 ? F HIS 232 
68 1 Y 1 D HIS 233 ? F HIS 233 
69 1 Y 1 D HIS 234 ? F HIS 234 
# 
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 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 5tl5 ? 
2 ? 'experimental model' PDB 4cmh ? 
# 
_atom_sites.entry_id                    8YOR 
_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]   0.011527 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003436 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008806 
_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]   0.006980 
_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   . ASP A 1 1   ? -39.044 -17.843 -39.673 1.00 56.63  ? 1   ASP A N   1 
ATOM   2    C CA  . ASP A 1 1   ? -37.808 -18.569 -39.942 1.00 55.12  ? 1   ASP A CA  1 
ATOM   3    C C   . ASP A 1 1   ? -36.868 -18.514 -38.743 1.00 55.04  ? 1   ASP A C   1 
ATOM   4    O O   . ASP A 1 1   ? -37.102 -17.767 -37.793 1.00 59.72  ? 1   ASP A O   1 
ATOM   5    C CB  . ASP A 1 1   ? -37.114 -18.005 -41.184 1.00 54.72  ? 1   ASP A CB  1 
ATOM   6    C CG  . ASP A 1 1   ? -37.993 -18.059 -42.419 1.00 55.30  ? 1   ASP A CG  1 
ATOM   7    O OD1 . ASP A 1 1   ? -38.884 -18.933 -42.482 1.00 55.32  ? 1   ASP A OD1 1 
ATOM   8    O OD2 . ASP A 1 1   ? -37.790 -17.228 -43.330 1.00 53.44  ? 1   ASP A OD2 1 
ATOM   9    N N   . ILE A 1 2   ? -35.803 -19.308 -38.793 1.00 51.05  ? 2   ILE A N   1 
ATOM   10   C CA  . ILE A 1 2   ? -34.842 -19.368 -37.698 1.00 46.47  ? 2   ILE A CA  1 
ATOM   11   C C   . ILE A 1 2   ? -33.975 -18.113 -37.651 1.00 43.87  ? 2   ILE A C   1 
ATOM   12   O O   . ILE A 1 2   ? -33.299 -17.773 -38.623 1.00 38.99  ? 2   ILE A O   1 
ATOM   13   C CB  . ILE A 1 2   ? -33.938 -20.610 -37.814 1.00 43.82  ? 2   ILE A CB  1 
ATOM   14   C CG1 . ILE A 1 2   ? -34.775 -21.886 -37.696 1.00 44.36  ? 2   ILE A CG1 1 
ATOM   15   C CG2 . ILE A 1 2   ? -32.850 -20.582 -36.750 1.00 42.70  ? 2   ILE A CG2 1 
ATOM   16   C CD1 . ILE A 1 2   ? -33.964 -23.160 -37.772 1.00 46.56  ? 2   ILE A CD1 1 
ATOM   17   N N   . VAL A 1 3   ? -34.004 -17.428 -36.511 1.00 44.39  ? 3   VAL A N   1 
ATOM   18   C CA  . VAL A 1 3   ? -33.265 -16.183 -36.336 1.00 35.77  ? 3   VAL A CA  1 
ATOM   19   C C   . VAL A 1 3   ? -31.937 -16.402 -35.617 1.00 34.77  ? 3   VAL A C   1 
ATOM   20   O O   . VAL A 1 3   ? -31.897 -16.958 -34.521 1.00 40.08  ? 3   VAL A O   1 
ATOM   21   C CB  . VAL A 1 3   ? -34.092 -15.149 -35.546 1.00 44.34  ? 3   VAL A CB  1 
ATOM   22   C CG1 . VAL A 1 3   ? -33.280 -13.884 -35.310 1.00 41.92  ? 3   VAL A CG1 1 
ATOM   23   C CG2 . VAL A 1 3   ? -35.385 -14.831 -36.279 1.00 38.43  ? 3   VAL A CG2 1 
ATOM   24   N N   . LEU A 1 4   ? -30.853 -15.957 -36.242 1.00 33.31  ? 4   LEU A N   1 
ATOM   25   C CA  . LEU A 1 4   ? -29.531 -16.041 -35.636 1.00 32.43  ? 4   LEU A CA  1 
ATOM   26   C C   . LEU A 1 4   ? -29.096 -14.679 -35.109 1.00 37.67  ? 4   LEU A C   1 
ATOM   27   O O   . LEU A 1 4   ? -28.900 -13.740 -35.881 1.00 38.30  ? 4   LEU A O   1 
ATOM   28   C CB  . LEU A 1 4   ? -28.505 -16.570 -36.642 1.00 31.12  ? 4   LEU A CB  1 
ATOM   29   C CG  . LEU A 1 4   ? -28.256 -18.079 -36.680 1.00 31.39  ? 4   LEU A CG  1 
ATOM   30   C CD1 . LEU A 1 4   ? -29.554 -18.847 -36.858 1.00 38.22  ? 4   LEU A CD1 1 
ATOM   31   C CD2 . LEU A 1 4   ? -27.265 -18.426 -37.784 1.00 30.39  ? 4   LEU A CD2 1 
ATOM   32   N N   . THR A 1 5   ? -28.946 -14.576 -33.793 1.00 37.91  ? 5   THR A N   1 
ATOM   33   C CA  . THR A 1 5   ? -28.547 -13.321 -33.165 1.00 36.66  ? 5   THR A CA  1 
ATOM   34   C C   . THR A 1 5   ? -27.061 -13.315 -32.821 1.00 34.69  ? 5   THR A C   1 
ATOM   35   O O   . THR A 1 5   ? -26.608 -14.080 -31.970 1.00 36.56  ? 5   THR A O   1 
ATOM   36   C CB  . THR A 1 5   ? -29.356 -13.050 -31.884 1.00 37.24  ? 5   THR A CB  1 
ATOM   37   O OG1 . THR A 1 5   ? -30.755 -13.030 -32.194 1.00 36.53  ? 5   THR A OG1 1 
ATOM   38   C CG2 . THR A 1 5   ? -28.955 -11.715 -31.272 1.00 40.46  ? 5   THR A CG2 1 
ATOM   39   N N   . GLN A 1 6   ? -26.305 -12.449 -33.489 1.00 35.75  ? 6   GLN A N   1 
ATOM   40   C CA  . GLN A 1 6   ? -24.878 -12.318 -33.218 1.00 35.15  ? 6   GLN A CA  1 
ATOM   41   C C   . GLN A 1 6   ? -24.602 -11.196 -32.228 1.00 39.83  ? 6   GLN A C   1 
ATOM   42   O O   . GLN A 1 6   ? -25.383 -10.254 -32.103 1.00 47.34  ? 6   GLN A O   1 
ATOM   43   C CB  . GLN A 1 6   ? -24.094 -12.066 -34.509 1.00 36.03  ? 6   GLN A CB  1 
ATOM   44   C CG  . GLN A 1 6   ? -23.933 -13.287 -35.395 1.00 34.50  ? 6   GLN A CG  1 
ATOM   45   C CD  . GLN A 1 6   ? -22.963 -13.055 -36.542 1.00 36.14  ? 6   GLN A CD  1 
ATOM   46   O OE1 . GLN A 1 6   ? -23.212 -13.473 -37.674 1.00 35.19  ? 6   GLN A OE1 1 
ATOM   47   N NE2 . GLN A 1 6   ? -21.847 -12.394 -36.252 1.00 33.28  ? 6   GLN A NE2 1 
ATOM   48   N N   . SER A 1 7   ? -23.479 -11.310 -31.527 1.00 42.10  ? 7   SER A N   1 
ATOM   49   C CA  . SER A 1 7   ? -23.046 -10.286 -30.587 1.00 44.83  ? 7   SER A CA  1 
ATOM   50   C C   . SER A 1 7   ? -21.541 -10.388 -30.351 1.00 43.49  ? 7   SER A C   1 
ATOM   51   O O   . SER A 1 7   ? -21.017 -11.482 -30.141 1.00 44.49  ? 7   SER A O   1 
ATOM   52   C CB  . SER A 1 7   ? -23.803 -10.410 -29.263 1.00 49.79  ? 7   SER A CB  1 
ATOM   53   O OG  . SER A 1 7   ? -23.593 -11.680 -28.672 1.00 53.66  ? 7   SER A OG  1 
ATOM   54   N N   . PRO A 1 8   ? -20.839 -9.245  -30.395 1.00 41.45  ? 8   PRO A N   1 
ATOM   55   C CA  . PRO A 1 8   ? -21.413 -7.929  -30.693 1.00 41.87  ? 8   PRO A CA  1 
ATOM   56   C C   . PRO A 1 8   ? -21.522 -7.682  -32.193 1.00 40.40  ? 8   PRO A C   1 
ATOM   57   O O   . PRO A 1 8   ? -20.953 -8.441  -32.976 1.00 40.92  ? 8   PRO A O   1 
ATOM   58   C CB  . PRO A 1 8   ? -20.413 -6.969  -30.053 1.00 41.85  ? 8   PRO A CB  1 
ATOM   59   C CG  . PRO A 1 8   ? -19.107 -7.677  -30.193 1.00 40.80  ? 8   PRO A CG  1 
ATOM   60   C CD  . PRO A 1 8   ? -19.406 -9.154  -30.061 1.00 39.92  ? 8   PRO A CD  1 
ATOM   61   N N   . ALA A 1 9   ? -22.246 -6.638  -32.584 1.00 37.86  ? 9   ALA A N   1 
ATOM   62   C CA  . ALA A 1 9   ? -22.368 -6.283  -33.993 1.00 37.58  ? 9   ALA A CA  1 
ATOM   63   C C   . ALA A 1 9   ? -21.023 -5.807  -34.537 1.00 39.52  ? 9   ALA A C   1 
ATOM   64   O O   . ALA A 1 9   ? -20.701 -6.023  -35.706 1.00 43.58  ? 9   ALA A O   1 
ATOM   65   C CB  . ALA A 1 9   ? -23.435 -5.216  -34.186 1.00 33.86  ? 9   ALA A CB  1 
ATOM   66   N N   . SER A 1 10  ? -20.243 -5.159  -33.678 1.00 38.40  ? 10  SER A N   1 
ATOM   67   C CA  . SER A 1 10  ? -18.901 -4.712  -34.034 1.00 43.84  ? 10  SER A CA  1 
ATOM   68   C C   . SER A 1 10  ? -17.958 -4.892  -32.849 1.00 46.77  ? 10  SER A C   1 
ATOM   69   O O   . SER A 1 10  ? -18.384 -4.840  -31.695 1.00 49.62  ? 10  SER A O   1 
ATOM   70   C CB  . SER A 1 10  ? -18.916 -3.252  -34.491 1.00 47.09  ? 10  SER A CB  1 
ATOM   71   O OG  . SER A 1 10  ? -19.340 -2.393  -33.447 1.00 55.60  ? 10  SER A OG  1 
ATOM   72   N N   . LEU A 1 11  ? -16.677 -5.101  -33.136 1.00 44.00  ? 11  LEU A N   1 
ATOM   73   C CA  . LEU A 1 11  ? -15.701 -5.395  -32.092 1.00 41.60  ? 11  LEU A CA  1 
ATOM   74   C C   . LEU A 1 11  ? -14.321 -4.836  -32.429 1.00 36.24  ? 11  LEU A C   1 
ATOM   75   O O   . LEU A 1 11  ? -13.904 -4.841  -33.586 1.00 30.80  ? 11  LEU A O   1 
ATOM   76   C CB  . LEU A 1 11  ? -15.615 -6.906  -31.867 1.00 39.21  ? 11  LEU A CB  1 
ATOM   77   C CG  . LEU A 1 11  ? -14.766 -7.399  -30.697 1.00 43.87  ? 11  LEU A CG  1 
ATOM   78   C CD1 . LEU A 1 11  ? -15.333 -6.903  -29.377 1.00 48.69  ? 11  LEU A CD1 1 
ATOM   79   C CD2 . LEU A 1 11  ? -14.673 -8.917  -30.711 1.00 43.26  ? 11  LEU A CD2 1 
ATOM   80   N N   . ALA A 1 12  ? -13.618 -4.353  -31.409 1.00 37.84  ? 12  ALA A N   1 
ATOM   81   C CA  . ALA A 1 12  ? -12.258 -3.850  -31.575 1.00 36.23  ? 12  ALA A CA  1 
ATOM   82   C C   . ALA A 1 12  ? -11.308 -4.564  -30.617 1.00 40.83  ? 12  ALA A C   1 
ATOM   83   O O   . ALA A 1 12  ? -11.460 -4.473  -29.400 1.00 44.52  ? 12  ALA A O   1 
ATOM   84   C CB  . ALA A 1 12  ? -12.214 -2.348  -31.352 1.00 34.24  ? 12  ALA A CB  1 
ATOM   85   N N   . VAL A 1 13  ? -10.331 -5.275  -31.174 1.00 39.80  ? 13  VAL A N   1 
ATOM   86   C CA  . VAL A 1 13  ? -9.409  -6.077  -30.374 1.00 36.29  ? 13  VAL A CA  1 
ATOM   87   C C   . VAL A 1 13  ? -7.951  -5.738  -30.688 1.00 38.19  ? 13  VAL A C   1 
ATOM   88   O O   . VAL A 1 13  ? -7.573  -5.601  -31.852 1.00 31.93  ? 13  VAL A O   1 
ATOM   89   C CB  . VAL A 1 13  ? -9.639  -7.589  -30.604 1.00 34.35  ? 13  VAL A CB  1 
ATOM   90   C CG1 . VAL A 1 13  ? -8.699  -8.417  -29.742 1.00 31.41  ? 13  VAL A CG1 1 
ATOM   91   C CG2 . VAL A 1 13  ? -11.086 -7.959  -30.316 1.00 35.54  ? 13  VAL A CG2 1 
ATOM   92   N N   . SER A 1 14  ? -7.138  -5.604  -29.643 1.00 38.14  ? 14  SER A N   1 
ATOM   93   C CA  . SER A 1 14  ? -5.720  -5.291  -29.798 1.00 38.23  ? 14  SER A CA  1 
ATOM   94   C C   . SER A 1 14  ? -4.938  -6.485  -30.335 1.00 38.30  ? 14  SER A C   1 
ATOM   95   O O   . SER A 1 14  ? -5.369  -7.631  -30.196 1.00 41.10  ? 14  SER A O   1 
ATOM   96   C CB  . SER A 1 14  ? -5.123  -4.837  -28.463 1.00 40.76  ? 14  SER A CB  1 
ATOM   97   O OG  . SER A 1 14  ? -5.795  -3.696  -27.962 1.00 46.00  ? 14  SER A OG  1 
ATOM   98   N N   . LEU A 1 15  ? -3.788  -6.207  -30.945 1.00 34.39  ? 15  LEU A N   1 
ATOM   99   C CA  . LEU A 1 15  ? -2.917  -7.249  -31.486 1.00 37.32  ? 15  LEU A CA  1 
ATOM   100  C C   . LEU A 1 15  ? -2.497  -8.256  -30.423 1.00 41.64  ? 15  LEU A C   1 
ATOM   101  O O   . LEU A 1 15  ? -2.059  -7.877  -29.337 1.00 46.63  ? 15  LEU A O   1 
ATOM   102  C CB  . LEU A 1 15  ? -1.666  -6.634  -32.118 1.00 38.61  ? 15  LEU A CB  1 
ATOM   103  C CG  . LEU A 1 15  ? -1.714  -6.220  -33.586 1.00 38.12  ? 15  LEU A CG  1 
ATOM   104  C CD1 . LEU A 1 15  ? -0.362  -5.666  -34.015 1.00 40.29  ? 15  LEU A CD1 1 
ATOM   105  C CD2 . LEU A 1 15  ? -2.118  -7.397  -34.458 1.00 33.61  ? 15  LEU A CD2 1 
ATOM   106  N N   . GLY A 1 16  ? -2.626  -9.538  -30.746 1.00 39.67  ? 16  GLY A N   1 
ATOM   107  C CA  . GLY A 1 16  ? -2.202  -10.596 -29.848 1.00 38.28  ? 16  GLY A CA  1 
ATOM   108  C C   . GLY A 1 16  ? -3.241  -10.974 -28.810 1.00 40.10  ? 16  GLY A C   1 
ATOM   109  O O   . GLY A 1 16  ? -3.044  -11.914 -28.041 1.00 43.11  ? 16  GLY A O   1 
ATOM   110  N N   . GLN A 1 17  ? -4.351  -10.245 -28.786 1.00 39.52  ? 17  GLN A N   1 
ATOM   111  C CA  . GLN A 1 17  ? -5.410  -10.511 -27.821 1.00 41.04  ? 17  GLN A CA  1 
ATOM   112  C C   . GLN A 1 17  ? -6.472  -11.437 -28.405 1.00 44.25  ? 17  GLN A C   1 
ATOM   113  O O   . GLN A 1 17  ? -6.355  -11.893 -29.543 1.00 44.37  ? 17  GLN A O   1 
ATOM   114  C CB  . GLN A 1 17  ? -6.046  -9.202  -27.350 1.00 42.73  ? 17  GLN A CB  1 
ATOM   115  C CG  . GLN A 1 17  ? -5.070  -8.262  -26.660 1.00 47.70  ? 17  GLN A CG  1 
ATOM   116  C CD  . GLN A 1 17  ? -4.434  -8.882  -25.431 1.00 54.40  ? 17  GLN A CD  1 
ATOM   117  O OE1 . GLN A 1 17  ? -5.096  -9.570  -24.654 1.00 59.25  ? 17  GLN A OE1 1 
ATOM   118  N NE2 . GLN A 1 17  ? -3.138  -8.646  -25.252 1.00 53.92  ? 17  GLN A NE2 1 
ATOM   119  N N   . ARG A 1 18  ? -7.507  -11.709 -27.619 1.00 45.95  ? 18  ARG A N   1 
ATOM   120  C CA  . ARG A 1 18  ? -8.538  -12.663 -28.011 1.00 43.86  ? 18  ARG A CA  1 
ATOM   121  C C   . ARG A 1 18  ? -9.802  -11.983 -28.531 1.00 41.26  ? 18  ARG A C   1 
ATOM   122  O O   . ARG A 1 18  ? -10.266 -10.992 -27.969 1.00 40.94  ? 18  ARG A O   1 
ATOM   123  C CB  . ARG A 1 18  ? -8.888  -13.569 -26.828 1.00 49.90  ? 18  ARG A CB  1 
ATOM   124  C CG  . ARG A 1 18  ? -10.014 -14.552 -27.104 1.00 54.12  ? 18  ARG A CG  1 
ATOM   125  C CD  . ARG A 1 18  ? -10.282 -15.429 -25.896 1.00 57.69  ? 18  ARG A CD  1 
ATOM   126  N NE  . ARG A 1 18  ? -9.066  -16.090 -25.434 1.00 63.16  ? 18  ARG A NE  1 
ATOM   127  C CZ  . ARG A 1 18  ? -8.588  -17.218 -25.949 1.00 65.58  ? 18  ARG A CZ  1 
ATOM   128  N NH1 . ARG A 1 18  ? -9.224  -17.815 -26.948 1.00 63.14  ? 18  ARG A NH1 1 
ATOM   129  N NH2 . ARG A 1 18  ? -7.472  -17.749 -25.466 1.00 67.53  ? 18  ARG A NH2 1 
ATOM   130  N N   . ALA A 1 19  ? -10.350 -12.527 -29.613 1.00 35.59  ? 19  ALA A N   1 
ATOM   131  C CA  . ALA A 1 19  ? -11.632 -12.076 -30.133 1.00 39.07  ? 19  ALA A CA  1 
ATOM   132  C C   . ALA A 1 19  ? -12.691 -13.148 -29.900 1.00 44.42  ? 19  ALA A C   1 
ATOM   133  O O   . ALA A 1 19  ? -12.505 -14.306 -30.272 1.00 47.61  ? 19  ALA A O   1 
ATOM   134  C CB  . ALA A 1 19  ? -11.525 -11.742 -31.612 1.00 36.56  ? 19  ALA A CB  1 
ATOM   135  N N   . THR A 1 20  ? -13.798 -12.761 -29.276 1.00 43.01  ? 20  THR A N   1 
ATOM   136  C CA  . THR A 1 20  ? -14.878 -13.700 -28.995 1.00 41.55  ? 20  THR A CA  1 
ATOM   137  C C   . THR A 1 20  ? -16.193 -13.225 -29.604 1.00 43.01  ? 20  THR A C   1 
ATOM   138  O O   . THR A 1 20  ? -16.774 -12.234 -29.160 1.00 45.20  ? 20  THR A O   1 
ATOM   139  C CB  . THR A 1 20  ? -15.066 -13.909 -27.481 1.00 40.86  ? 20  THR A CB  1 
ATOM   140  O OG1 . THR A 1 20  ? -13.861 -14.442 -26.916 1.00 41.17  ? 20  THR A OG1 1 
ATOM   141  C CG2 . THR A 1 20  ? -16.214 -14.872 -27.214 1.00 41.83  ? 20  THR A CG2 1 
ATOM   142  N N   . ILE A 1 21  ? -16.654 -13.939 -30.626 1.00 41.26  ? 21  ILE A N   1 
ATOM   143  C CA  . ILE A 1 21  ? -17.907 -13.612 -31.296 1.00 37.31  ? 21  ILE A CA  1 
ATOM   144  C C   . ILE A 1 21  ? -18.957 -14.678 -31.004 1.00 37.57  ? 21  ILE A C   1 
ATOM   145  O O   . ILE A 1 21  ? -18.710 -15.868 -31.189 1.00 36.78  ? 21  ILE A O   1 
ATOM   146  C CB  . ILE A 1 21  ? -17.713 -13.481 -32.817 1.00 27.71  ? 21  ILE A CB  1 
ATOM   147  C CG1 . ILE A 1 21  ? -16.610 -12.465 -33.123 1.00 27.17  ? 21  ILE A CG1 1 
ATOM   148  C CG2 . ILE A 1 21  ? -19.015 -13.079 -33.489 1.00 30.79  ? 21  ILE A CG2 1 
ATOM   149  C CD1 . ILE A 1 21  ? -16.254 -12.371 -34.587 1.00 32.00  ? 21  ILE A CD1 1 
ATOM   150  N N   . SER A 1 22  ? -20.128 -14.247 -30.546 1.00 38.75  ? 22  SER A N   1 
ATOM   151  C CA  . SER A 1 22  ? -21.169 -15.182 -30.136 1.00 43.07  ? 22  SER A CA  1 
ATOM   152  C C   . SER A 1 22  ? -22.333 -15.231 -31.119 1.00 36.93  ? 22  SER A C   1 
ATOM   153  O O   . SER A 1 22  ? -22.654 -14.239 -31.771 1.00 36.30  ? 22  SER A O   1 
ATOM   154  C CB  . SER A 1 22  ? -21.687 -14.816 -28.744 1.00 51.11  ? 22  SER A CB  1 
ATOM   155  O OG  . SER A 1 22  ? -20.646 -14.867 -27.785 1.00 58.75  ? 22  SER A OG  1 
ATOM   156  N N   . CYS A 1 23  ? -22.960 -16.398 -31.215 1.00 36.44  ? 23  CYS A N   1 
ATOM   157  C CA  . CYS A 1 23  ? -24.145 -16.568 -32.043 1.00 39.78  ? 23  CYS A CA  1 
ATOM   158  C C   . CYS A 1 23  ? -25.199 -17.352 -31.269 1.00 42.76  ? 23  CYS A C   1 
ATOM   159  O O   . CYS A 1 23  ? -24.957 -18.483 -30.846 1.00 44.14  ? 23  CYS A O   1 
ATOM   160  C CB  . CYS A 1 23  ? -23.795 -17.280 -33.352 1.00 39.97  ? 23  CYS A CB  1 
ATOM   161  S SG  . CYS A 1 23  ? -25.054 -17.154 -34.650 1.00 64.40  ? 23  CYS A SG  1 
ATOM   162  N N   . GLN A 1 24  ? -26.366 -16.746 -31.078 1.00 40.46  ? 24  GLN A N   1 
ATOM   163  C CA  . GLN A 1 24  ? -27.442 -17.399 -30.345 1.00 43.07  ? 24  GLN A CA  1 
ATOM   164  C C   . GLN A 1 24  ? -28.680 -17.579 -31.218 1.00 42.49  ? 24  GLN A C   1 
ATOM   165  O O   . GLN A 1 24  ? -29.010 -16.720 -32.036 1.00 41.74  ? 24  GLN A O   1 
ATOM   166  C CB  . GLN A 1 24  ? -27.787 -16.604 -29.082 1.00 47.30  ? 24  GLN A CB  1 
ATOM   167  C CG  . GLN A 1 24  ? -28.736 -17.324 -28.137 1.00 59.58  ? 24  GLN A CG  1 
ATOM   168  C CD  . GLN A 1 24  ? -28.659 -16.795 -26.719 1.00 68.39  ? 24  GLN A CD  1 
ATOM   169  O OE1 . GLN A 1 24  ? -27.797 -15.977 -26.395 1.00 72.25  ? 24  GLN A OE1 1 
ATOM   170  N NE2 . GLN A 1 24  ? -29.560 -17.263 -25.863 1.00 70.24  ? 24  GLN A NE2 1 
ATOM   171  N N   . SER A 1 25  ? -29.354 -18.709 -31.035 1.00 35.90  ? 25  SER A N   1 
ATOM   172  C CA  . SER A 1 25  ? -30.549 -19.043 -31.799 1.00 36.02  ? 25  SER A CA  1 
ATOM   173  C C   . SER A 1 25  ? -31.279 -20.191 -31.122 1.00 37.42  ? 25  SER A C   1 
ATOM   174  O O   . SER A 1 25  ? -30.934 -20.579 -30.007 1.00 38.42  ? 25  SER A O   1 
ATOM   175  C CB  . SER A 1 25  ? -30.189 -19.429 -33.233 1.00 43.20  ? 25  SER A CB  1 
ATOM   176  O OG  . SER A 1 25  ? -29.406 -20.611 -33.255 1.00 42.78  ? 25  SER A OG  1 
ATOM   177  N N   . GLN A 1 26  ? -32.285 -20.737 -31.794 1.00 37.80  ? 26  GLN A N   1 
ATOM   178  C CA  . GLN A 1 26  ? -32.921 -21.954 -31.314 1.00 43.54  ? 26  GLN A CA  1 
ATOM   179  C C   . GLN A 1 26  ? -31.970 -23.118 -31.562 1.00 42.97  ? 26  GLN A C   1 
ATOM   180  O O   . GLN A 1 26  ? -30.980 -22.970 -32.280 1.00 42.55  ? 26  GLN A O   1 
ATOM   181  C CB  . GLN A 1 26  ? -34.266 -22.190 -32.004 1.00 49.23  ? 26  GLN A CB  1 
ATOM   182  C CG  . GLN A 1 26  ? -34.156 -22.650 -33.447 1.00 51.19  ? 26  GLN A CG  1 
ATOM   183  C CD  . GLN A 1 26  ? -35.505 -22.979 -34.058 1.00 52.64  ? 26  GLN A CD  1 
ATOM   184  O OE1 . GLN A 1 26  ? -35.716 -24.081 -34.564 1.00 54.79  ? 26  GLN A OE1 1 
ATOM   185  N NE2 . GLN A 1 26  ? -36.424 -22.020 -34.017 1.00 49.79  ? 26  GLN A NE2 1 
ATOM   186  N N   . SER A 1 27  ? -32.265 -24.268 -30.967 1.00 46.21  ? 27  SER A N   1 
ATOM   187  C CA  . SER A 1 27  ? -31.387 -25.428 -31.078 1.00 44.17  ? 27  SER A CA  1 
ATOM   188  C C   . SER A 1 27  ? -31.233 -25.892 -32.522 1.00 43.29  ? 27  SER A C   1 
ATOM   189  O O   . SER A 1 27  ? -32.197 -26.320 -33.155 1.00 45.32  ? 27  SER A O   1 
ATOM   190  C CB  . SER A 1 27  ? -31.907 -26.580 -30.218 1.00 45.36  ? 27  SER A CB  1 
ATOM   191  O OG  . SER A 1 27  ? -31.050 -27.705 -30.308 1.00 44.83  ? 27  SER A OG  1 
ATOM   192  N N   . VAL A 1 28  ? -30.012 -25.798 -33.037 1.00 43.67  ? 28  VAL A N   1 
ATOM   193  C CA  . VAL A 1 28  ? -29.708 -26.270 -34.381 1.00 41.84  ? 28  VAL A CA  1 
ATOM   194  C C   . VAL A 1 28  ? -28.771 -27.470 -34.307 1.00 40.51  ? 28  VAL A C   1 
ATOM   195  O O   . VAL A 1 28  ? -28.010 -27.745 -35.236 1.00 36.64  ? 28  VAL A O   1 
ATOM   196  C CB  . VAL A 1 28  ? -29.072 -25.165 -35.244 1.00 38.14  ? 28  VAL A CB  1 
ATOM   197  C CG1 . VAL A 1 28  ? -30.056 -24.023 -35.450 1.00 33.43  ? 28  VAL A CG1 1 
ATOM   198  C CG2 . VAL A 1 28  ? -27.793 -24.658 -34.601 1.00 38.35  ? 28  VAL A CG2 1 
ATOM   199  N N   . SER A 1 29  ? -28.839 -28.187 -33.190 1.00 41.14  ? 29  SER A N   1 
ATOM   200  C CA  . SER A 1 29  ? -27.994 -29.352 -32.979 1.00 44.35  ? 29  SER A CA  1 
ATOM   201  C C   . SER A 1 29  ? -28.814 -30.603 -32.715 1.00 40.60  ? 29  SER A C   1 
ATOM   202  O O   . SER A 1 29  ? -29.854 -30.549 -32.060 1.00 42.43  ? 29  SER A O   1 
ATOM   203  C CB  . SER A 1 29  ? -27.036 -29.118 -31.807 1.00 45.84  ? 29  SER A CB  1 
ATOM   204  O OG  . SER A 1 29  ? -26.164 -28.033 -32.062 1.00 50.37  ? 29  SER A OG  1 
ATOM   205  N N   . THR A 1 30  ? -28.340 -31.729 -33.234 1.00 38.38  ? 30  THR A N   1 
ATOM   206  C CA  . THR A 1 30  ? -28.865 -33.026 -32.838 1.00 41.65  ? 30  THR A CA  1 
ATOM   207  C C   . THR A 1 30  ? -28.030 -33.517 -31.663 1.00 41.14  ? 30  THR A C   1 
ATOM   208  O O   . THR A 1 30  ? -27.244 -32.756 -31.099 1.00 45.14  ? 30  THR A O   1 
ATOM   209  C CB  . THR A 1 30  ? -28.820 -34.052 -33.985 1.00 43.29  ? 30  THR A CB  1 
ATOM   210  O OG1 . THR A 1 30  ? -27.462 -34.253 -34.397 1.00 47.24  ? 30  THR A OG1 1 
ATOM   211  C CG2 . THR A 1 30  ? -29.640 -33.566 -35.172 1.00 42.19  ? 30  THR A CG2 1 
ATOM   212  N N   . SER A 1 31  ? -28.189 -34.782 -31.295 1.00 42.68  ? 31  SER A N   1 
ATOM   213  C CA  . SER A 1 31  ? -27.393 -35.348 -30.214 1.00 46.00  ? 31  SER A CA  1 
ATOM   214  C C   . SER A 1 31  ? -26.003 -35.730 -30.713 1.00 46.16  ? 31  SER A C   1 
ATOM   215  O O   . SER A 1 31  ? -25.130 -36.104 -29.929 1.00 51.24  ? 31  SER A O   1 
ATOM   216  C CB  . SER A 1 31  ? -28.092 -36.566 -29.607 1.00 51.77  ? 31  SER A CB  1 
ATOM   217  O OG  . SER A 1 31  ? -28.250 -37.596 -30.566 1.00 57.40  ? 31  SER A OG  1 
ATOM   218  N N   . THR A 1 32  ? -25.800 -35.624 -32.022 1.00 41.44  ? 32  THR A N   1 
ATOM   219  C CA  . THR A 1 32  ? -24.548 -36.043 -32.637 1.00 42.04  ? 32  THR A CA  1 
ATOM   220  C C   . THR A 1 32  ? -23.797 -34.882 -33.291 1.00 38.71  ? 32  THR A C   1 
ATOM   221  O O   . THR A 1 32  ? -22.598 -34.709 -33.067 1.00 38.31  ? 32  THR A O   1 
ATOM   222  C CB  . THR A 1 32  ? -24.792 -37.138 -33.691 1.00 44.53  ? 32  THR A CB  1 
ATOM   223  O OG1 . THR A 1 32  ? -25.543 -38.208 -33.105 1.00 48.67  ? 32  THR A OG1 1 
ATOM   224  C CG2 . THR A 1 32  ? -23.473 -37.677 -34.216 1.00 40.39  ? 32  THR A CG2 1 
ATOM   225  N N   . TYR A 1 33  ? -24.499 -34.088 -34.094 1.00 37.51  ? 33  TYR A N   1 
ATOM   226  C CA  . TYR A 1 33  ? -23.857 -33.003 -34.833 1.00 35.70  ? 33  TYR A CA  1 
ATOM   227  C C   . TYR A 1 33  ? -24.449 -31.633 -34.510 1.00 35.16  ? 33  TYR A C   1 
ATOM   228  O O   . TYR A 1 33  ? -25.622 -31.516 -34.154 1.00 35.92  ? 33  TYR A O   1 
ATOM   229  C CB  . TYR A 1 33  ? -23.948 -33.262 -36.339 1.00 35.21  ? 33  TYR A CB  1 
ATOM   230  C CG  . TYR A 1 33  ? -23.341 -34.578 -36.771 1.00 38.56  ? 33  TYR A CG  1 
ATOM   231  C CD1 . TYR A 1 33  ? -21.970 -34.789 -36.696 1.00 39.10  ? 33  TYR A CD1 1 
ATOM   232  C CD2 . TYR A 1 33  ? -24.137 -35.606 -37.258 1.00 40.56  ? 33  TYR A CD2 1 
ATOM   233  C CE1 . TYR A 1 33  ? -21.411 -35.990 -37.089 1.00 43.18  ? 33  TYR A CE1 1 
ATOM   234  C CE2 . TYR A 1 33  ? -23.587 -36.810 -37.654 1.00 42.90  ? 33  TYR A CE2 1 
ATOM   235  C CZ  . TYR A 1 33  ? -22.224 -36.996 -37.568 1.00 47.68  ? 33  TYR A CZ  1 
ATOM   236  O OH  . TYR A 1 33  ? -21.672 -38.194 -37.961 1.00 54.65  ? 33  TYR A OH  1 
ATOM   237  N N   . ASN A 1 34  ? -23.622 -30.600 -34.640 1.00 33.98  ? 34  ASN A N   1 
ATOM   238  C CA  . ASN A 1 34  ? -24.057 -29.225 -34.430 1.00 33.44  ? 34  ASN A CA  1 
ATOM   239  C C   . ASN A 1 34  ? -24.037 -28.452 -35.741 1.00 37.65  ? 34  ASN A C   1 
ATOM   240  O O   . ASN A 1 34  ? -22.973 -28.139 -36.264 1.00 30.85  ? 34  ASN A O   1 
ATOM   241  C CB  . ASN A 1 34  ? -23.168 -28.531 -33.398 1.00 35.78  ? 34  ASN A CB  1 
ATOM   242  C CG  . ASN A 1 34  ? -22.895 -29.399 -32.188 1.00 35.20  ? 34  ASN A CG  1 
ATOM   243  O OD1 . ASN A 1 34  ? -23.774 -29.613 -31.354 1.00 38.48  ? 34  ASN A OD1 1 
ATOM   244  N ND2 . ASN A 1 34  ? -21.670 -29.903 -32.084 1.00 35.23  ? 34  ASN A ND2 1 
ATOM   245  N N   . TYR A 1 35  ? -25.213 -28.138 -36.269 1.00 35.10  ? 35  TYR A N   1 
ATOM   246  C CA  . TYR A 1 35  ? -25.307 -27.559 -37.604 1.00 32.20  ? 35  TYR A CA  1 
ATOM   247  C C   . TYR A 1 35  ? -25.195 -26.037 -37.613 1.00 33.43  ? 35  TYR A C   1 
ATOM   248  O O   . TYR A 1 35  ? -26.055 -25.345 -38.154 1.00 32.58  ? 35  TYR A O   1 
ATOM   249  C CB  . TYR A 1 35  ? -26.612 -27.997 -38.265 1.00 32.04  ? 35  TYR A CB  1 
ATOM   250  C CG  . TYR A 1 35  ? -26.648 -29.480 -38.543 1.00 33.89  ? 35  TYR A CG  1 
ATOM   251  C CD1 . TYR A 1 35  ? -27.099 -30.377 -37.582 1.00 33.12  ? 35  TYR A CD1 1 
ATOM   252  C CD2 . TYR A 1 35  ? -26.207 -29.986 -39.757 1.00 33.11  ? 35  TYR A CD2 1 
ATOM   253  C CE1 . TYR A 1 35  ? -27.121 -31.734 -37.831 1.00 35.05  ? 35  TYR A CE1 1 
ATOM   254  C CE2 . TYR A 1 35  ? -26.226 -31.339 -40.014 1.00 34.77  ? 35  TYR A CE2 1 
ATOM   255  C CZ  . TYR A 1 35  ? -26.684 -32.208 -39.049 1.00 37.35  ? 35  TYR A CZ  1 
ATOM   256  O OH  . TYR A 1 35  ? -26.702 -33.556 -39.308 1.00 34.08  ? 35  TYR A OH  1 
ATOM   257  N N   . MET A 1 36  ? -24.124 -25.527 -37.014 1.00 33.12  ? 36  MET A N   1 
ATOM   258  C CA  . MET A 1 36  ? -23.805 -24.107 -37.083 1.00 34.78  ? 36  MET A CA  1 
ATOM   259  C C   . MET A 1 36  ? -22.435 -23.932 -37.732 1.00 30.83  ? 36  MET A C   1 
ATOM   260  O O   . MET A 1 36  ? -21.512 -24.701 -37.460 1.00 32.22  ? 36  MET A O   1 
ATOM   261  C CB  . MET A 1 36  ? -23.831 -23.472 -35.692 1.00 33.42  ? 36  MET A CB  1 
ATOM   262  C CG  . MET A 1 36  ? -23.684 -21.959 -35.698 1.00 33.11  ? 36  MET A CG  1 
ATOM   263  S SD  . MET A 1 36  ? -25.072 -21.116 -36.485 1.00 39.87  ? 36  MET A SD  1 
ATOM   264  C CE  . MET A 1 36  ? -26.355 -21.341 -35.256 1.00 33.86  ? 36  MET A CE  1 
ATOM   265  N N   . HIS A 1 37  ? -22.306 -22.929 -38.595 1.00 28.60  ? 37  HIS A N   1 
ATOM   266  C CA  . HIS A 1 37  ? -21.071 -22.729 -39.349 1.00 28.87  ? 37  HIS A CA  1 
ATOM   267  C C   . HIS A 1 37  ? -20.612 -21.274 -39.294 1.00 30.82  ? 37  HIS A C   1 
ATOM   268  O O   . HIS A 1 37  ? -21.413 -20.374 -39.053 1.00 32.55  ? 37  HIS A O   1 
ATOM   269  C CB  . HIS A 1 37  ? -21.266 -23.169 -40.802 1.00 26.51  ? 37  HIS A CB  1 
ATOM   270  C CG  . HIS A 1 37  ? -22.065 -24.428 -40.946 1.00 32.69  ? 37  HIS A CG  1 
ATOM   271  N ND1 . HIS A 1 37  ? -21.534 -25.678 -40.718 1.00 35.03  ? 37  HIS A ND1 1 
ATOM   272  C CD2 . HIS A 1 37  ? -23.361 -24.627 -41.288 1.00 34.11  ? 37  HIS A CD2 1 
ATOM   273  C CE1 . HIS A 1 37  ? -22.466 -26.594 -40.916 1.00 34.54  ? 37  HIS A CE1 1 
ATOM   274  N NE2 . HIS A 1 37  ? -23.583 -25.982 -41.263 1.00 33.67  ? 37  HIS A NE2 1 
ATOM   275  N N   . TRP A 1 38  ? -19.321 -21.048 -39.520 1.00 30.20  ? 38  TRP A N   1 
ATOM   276  C CA  . TRP A 1 38  ? -18.756 -19.704 -39.450 1.00 30.44  ? 38  TRP A CA  1 
ATOM   277  C C   . TRP A 1 38  ? -18.069 -19.292 -40.748 1.00 31.66  ? 38  TRP A C   1 
ATOM   278  O O   . TRP A 1 38  ? -17.329 -20.073 -41.347 1.00 34.51  ? 38  TRP A O   1 
ATOM   279  C CB  . TRP A 1 38  ? -17.763 -19.602 -38.290 1.00 32.79  ? 38  TRP A CB  1 
ATOM   280  C CG  . TRP A 1 38  ? -18.398 -19.681 -36.937 1.00 30.12  ? 38  TRP A CG  1 
ATOM   281  C CD1 . TRP A 1 38  ? -18.529 -20.792 -36.155 1.00 33.49  ? 38  TRP A CD1 1 
ATOM   282  C CD2 . TRP A 1 38  ? -18.988 -18.602 -36.202 1.00 31.00  ? 38  TRP A CD2 1 
ATOM   283  N NE1 . TRP A 1 38  ? -19.164 -20.471 -34.979 1.00 33.29  ? 38  TRP A NE1 1 
ATOM   284  C CE2 . TRP A 1 38  ? -19.457 -19.133 -34.984 1.00 33.02  ? 38  TRP A CE2 1 
ATOM   285  C CE3 . TRP A 1 38  ? -19.166 -17.238 -36.458 1.00 30.17  ? 38  TRP A CE3 1 
ATOM   286  C CZ2 . TRP A 1 38  ? -20.092 -18.349 -34.023 1.00 31.68  ? 38  TRP A CZ2 1 
ATOM   287  C CZ3 . TRP A 1 38  ? -19.796 -16.462 -35.504 1.00 28.55  ? 38  TRP A CZ3 1 
ATOM   288  C CH2 . TRP A 1 38  ? -20.252 -17.018 -34.301 1.00 32.59  ? 38  TRP A CH2 1 
ATOM   289  N N   . TYR A 1 39  ? -18.314 -18.056 -41.173 1.00 31.73  ? 39  TYR A N   1 
ATOM   290  C CA  . TYR A 1 39  ? -17.687 -17.513 -42.372 1.00 26.51  ? 39  TYR A CA  1 
ATOM   291  C C   . TYR A 1 39  ? -16.916 -16.233 -42.074 1.00 29.85  ? 39  TYR A C   1 
ATOM   292  O O   . TYR A 1 39  ? -17.281 -15.468 -41.182 1.00 30.71  ? 39  TYR A O   1 
ATOM   293  C CB  . TYR A 1 39  ? -18.732 -17.230 -43.453 1.00 22.11  ? 39  TYR A CB  1 
ATOM   294  C CG  . TYR A 1 39  ? -19.455 -18.453 -43.966 1.00 26.49  ? 39  TYR A CG  1 
ATOM   295  C CD1 . TYR A 1 39  ? -20.600 -18.922 -43.335 1.00 27.06  ? 39  TYR A CD1 1 
ATOM   296  C CD2 . TYR A 1 39  ? -19.000 -19.131 -45.089 1.00 22.79  ? 39  TYR A CD2 1 
ATOM   297  C CE1 . TYR A 1 39  ? -21.267 -20.037 -43.804 1.00 24.89  ? 39  TYR A CE1 1 
ATOM   298  C CE2 . TYR A 1 39  ? -19.660 -20.247 -45.566 1.00 22.00  ? 39  TYR A CE2 1 
ATOM   299  C CZ  . TYR A 1 39  ? -20.793 -20.696 -44.920 1.00 24.35  ? 39  TYR A CZ  1 
ATOM   300  O OH  . TYR A 1 39  ? -21.454 -21.806 -45.392 1.00 25.84  ? 39  TYR A OH  1 
ATOM   301  N N   . GLN A 1 40  ? -15.850 -16.008 -42.835 1.00 30.60  ? 40  GLN A N   1 
ATOM   302  C CA  . GLN A 1 40  ? -15.122 -14.747 -42.795 1.00 27.87  ? 40  GLN A CA  1 
ATOM   303  C C   . GLN A 1 40  ? -15.259 -14.036 -44.133 1.00 30.60  ? 40  GLN A C   1 
ATOM   304  O O   . GLN A 1 40  ? -15.049 -14.640 -45.185 1.00 31.38  ? 40  GLN A O   1 
ATOM   305  C CB  . GLN A 1 40  ? -13.643 -14.973 -42.474 1.00 24.75  ? 40  GLN A CB  1 
ATOM   306  C CG  . GLN A 1 40  ? -12.790 -13.716 -42.578 1.00 22.56  ? 40  GLN A CG  1 
ATOM   307  C CD  . GLN A 1 40  ? -11.302 -14.007 -42.500 1.00 28.27  ? 40  GLN A CD  1 
ATOM   308  O OE1 . GLN A 1 40  ? -10.746 -14.690 -43.360 1.00 30.53  ? 40  GLN A OE1 1 
ATOM   309  N NE2 . GLN A 1 40  ? -10.651 -13.490 -41.465 1.00 26.43  ? 40  GLN A NE2 1 
ATOM   310  N N   . GLN A 1 41  ? -15.618 -12.758 -44.100 1.00 30.04  ? 41  GLN A N   1 
ATOM   311  C CA  . GLN A 1 41  ? -15.684 -11.982 -45.330 1.00 31.22  ? 41  GLN A CA  1 
ATOM   312  C C   . GLN A 1 41  ? -14.918 -10.673 -45.211 1.00 35.29  ? 41  GLN A C   1 
ATOM   313  O O   . GLN A 1 41  ? -15.286 -9.788  -44.438 1.00 34.04  ? 41  GLN A O   1 
ATOM   314  C CB  . GLN A 1 41  ? -17.132 -11.700 -45.725 1.00 27.66  ? 41  GLN A CB  1 
ATOM   315  C CG  . GLN A 1 41  ? -17.250 -11.018 -47.077 1.00 31.34  ? 41  GLN A CG  1 
ATOM   316  C CD  . GLN A 1 41  ? -18.683 -10.846 -47.530 1.00 34.61  ? 41  GLN A CD  1 
ATOM   317  O OE1 . GLN A 1 41  ? -19.614 -10.910 -46.727 1.00 34.26  ? 41  GLN A OE1 1 
ATOM   318  N NE2 . GLN A 1 41  ? -18.869 -10.630 -48.828 1.00 21.72  ? 41  GLN A NE2 1 
ATOM   319  N N   . LYS A 1 42  ? -13.845 -10.567 -45.986 1.00 34.72  ? 42  LYS A N   1 
ATOM   320  C CA  . LYS A 1 42  ? -13.071 -9.339  -46.074 1.00 31.33  ? 42  LYS A CA  1 
ATOM   321  C C   . LYS A 1 42  ? -13.649 -8.471  -47.188 1.00 30.53  ? 42  LYS A C   1 
ATOM   322  O O   . LYS A 1 42  ? -14.282 -8.990  -48.108 1.00 27.26  ? 42  LYS A O   1 
ATOM   323  C CB  . LYS A 1 42  ? -11.594 -9.656  -46.327 1.00 30.37  ? 42  LYS A CB  1 
ATOM   324  C CG  . LYS A 1 42  ? -10.983 -10.569 -45.277 1.00 33.61  ? 42  LYS A CG  1 
ATOM   325  C CD  . LYS A 1 42  ? -9.517  -10.847 -45.552 1.00 35.23  ? 42  LYS A CD  1 
ATOM   326  C CE  . LYS A 1 42  ? -8.934  -11.767 -44.490 1.00 37.02  ? 42  LYS A CE  1 
ATOM   327  N NZ  . LYS A 1 42  ? -7.467  -11.957 -44.653 1.00 40.05  ? 42  LYS A NZ  1 
ATOM   328  N N   . PRO A 1 43  ? -13.453 -7.145  -47.099 1.00 31.49  ? 43  PRO A N   1 
ATOM   329  C CA  . PRO A 1 43  ? -13.984 -6.224  -48.111 1.00 22.73  ? 43  PRO A CA  1 
ATOM   330  C C   . PRO A 1 43  ? -13.533 -6.575  -49.527 1.00 26.14  ? 43  PRO A C   1 
ATOM   331  O O   . PRO A 1 43  ? -12.384 -6.967  -49.728 1.00 22.28  ? 43  PRO A O   1 
ATOM   332  C CB  . PRO A 1 43  ? -13.418 -4.869  -47.679 1.00 31.22  ? 43  PRO A CB  1 
ATOM   333  C CG  . PRO A 1 43  ? -13.222 -5.005  -46.208 1.00 34.57  ? 43  PRO A CG  1 
ATOM   334  C CD  . PRO A 1 43  ? -12.801 -6.427  -45.989 1.00 31.84  ? 43  PRO A CD  1 
ATOM   335  N N   . GLY A 1 44  ? -14.443 -6.450  -50.490 1.00 25.12  ? 44  GLY A N   1 
ATOM   336  C CA  . GLY A 1 44  ? -14.130 -6.706  -51.886 1.00 25.71  ? 44  GLY A CA  1 
ATOM   337  C C   . GLY A 1 44  ? -13.927 -8.174  -52.210 1.00 28.31  ? 44  GLY A C   1 
ATOM   338  O O   . GLY A 1 44  ? -13.529 -8.524  -53.322 1.00 31.58  ? 44  GLY A O   1 
ATOM   339  N N   . GLN A 1 45  ? -14.204 -9.037  -51.240 1.00 29.14  ? 45  GLN A N   1 
ATOM   340  C CA  . GLN A 1 45  ? -14.006 -10.471 -51.415 1.00 27.14  ? 45  GLN A CA  1 
ATOM   341  C C   . GLN A 1 45  ? -15.263 -11.262 -51.071 1.00 26.29  ? 45  GLN A C   1 
ATOM   342  O O   . GLN A 1 45  ? -16.093 -10.806 -50.282 1.00 28.35  ? 45  GLN A O   1 
ATOM   343  C CB  . GLN A 1 45  ? -12.837 -10.956 -50.554 1.00 24.45  ? 45  GLN A CB  1 
ATOM   344  C CG  . GLN A 1 45  ? -11.486 -10.380 -50.945 1.00 31.61  ? 45  GLN A CG  1 
ATOM   345  C CD  . GLN A 1 45  ? -10.346 -10.998 -50.160 1.00 35.54  ? 45  GLN A CD  1 
ATOM   346  O OE1 . GLN A 1 45  ? -10.556 -11.891 -49.338 1.00 39.54  ? 45  GLN A OE1 1 
ATOM   347  N NE2 . GLN A 1 45  ? -9.130  -10.528 -50.411 1.00 38.71  ? 45  GLN A NE2 1 
ATOM   348  N N   . PRO A 1 46  ? -15.412 -12.452 -51.671 1.00 25.30  ? 46  PRO A N   1 
ATOM   349  C CA  . PRO A 1 46  ? -16.473 -13.380 -51.270 1.00 25.85  ? 46  PRO A CA  1 
ATOM   350  C C   . PRO A 1 46  ? -16.244 -13.896 -49.854 1.00 30.97  ? 46  PRO A C   1 
ATOM   351  O O   . PRO A 1 46  ? -15.105 -13.889 -49.385 1.00 30.72  ? 46  PRO A O   1 
ATOM   352  C CB  . PRO A 1 46  ? -16.357 -14.514 -52.294 1.00 22.23  ? 46  PRO A CB  1 
ATOM   353  C CG  . PRO A 1 46  ? -14.954 -14.434 -52.792 1.00 20.55  ? 46  PRO A CG  1 
ATOM   354  C CD  . PRO A 1 46  ? -14.620 -12.976 -52.798 1.00 24.20  ? 46  PRO A CD  1 
ATOM   355  N N   . PRO A 1 47  ? -17.311 -14.334 -49.173 1.00 28.98  ? 47  PRO A N   1 
ATOM   356  C CA  . PRO A 1 47  ? -17.122 -14.898 -47.834 1.00 26.60  ? 47  PRO A CA  1 
ATOM   357  C C   . PRO A 1 47  ? -16.361 -16.219 -47.881 1.00 27.12  ? 47  PRO A C   1 
ATOM   358  O O   . PRO A 1 47  ? -16.491 -16.977 -48.843 1.00 30.03  ? 47  PRO A O   1 
ATOM   359  C CB  . PRO A 1 47  ? -18.553 -15.100 -47.326 1.00 21.06  ? 47  PRO A CB  1 
ATOM   360  C CG  . PRO A 1 47  ? -19.389 -15.164 -48.549 1.00 21.09  ? 47  PRO A CG  1 
ATOM   361  C CD  . PRO A 1 47  ? -18.730 -14.278 -49.560 1.00 29.27  ? 47  PRO A CD  1 
ATOM   362  N N   . LYS A 1 48  ? -15.566 -16.477 -46.849 1.00 21.57  ? 48  LYS A N   1 
ATOM   363  C CA  . LYS A 1 48  ? -14.754 -17.683 -46.783 1.00 24.01  ? 48  LYS A CA  1 
ATOM   364  C C   . LYS A 1 48  ? -15.137 -18.526 -45.574 1.00 23.41  ? 48  LYS A C   1 
ATOM   365  O O   . LYS A 1 48  ? -15.168 -18.031 -44.449 1.00 27.05  ? 48  LYS A O   1 
ATOM   366  C CB  . LYS A 1 48  ? -13.268 -17.324 -46.726 1.00 32.92  ? 48  LYS A CB  1 
ATOM   367  C CG  . LYS A 1 48  ? -12.350 -18.506 -46.473 1.00 38.58  ? 48  LYS A CG  1 
ATOM   368  C CD  . LYS A 1 48  ? -10.917 -18.051 -46.251 1.00 41.63  ? 48  LYS A CD  1 
ATOM   369  C CE  . LYS A 1 48  ? -10.004 -19.229 -45.964 1.00 47.90  ? 48  LYS A CE  1 
ATOM   370  N NZ  . LYS A 1 48  ? -8.604  -18.793 -45.702 1.00 50.69  ? 48  LYS A NZ  1 
ATOM   371  N N   . LEU A 1 49  ? -15.432 -19.799 -45.815 1.00 23.22  ? 49  LEU A N   1 
ATOM   372  C CA  . LEU A 1 49  ? -15.788 -20.716 -44.740 1.00 21.73  ? 49  LEU A CA  1 
ATOM   373  C C   . LEU A 1 49  ? -14.604 -20.955 -43.810 1.00 25.83  ? 49  LEU A C   1 
ATOM   374  O O   . LEU A 1 49  ? -13.521 -21.339 -44.253 1.00 26.40  ? 49  LEU A O   1 
ATOM   375  C CB  . LEU A 1 49  ? -16.285 -22.045 -45.311 1.00 24.74  ? 49  LEU A CB  1 
ATOM   376  C CG  . LEU A 1 49  ? -16.691 -23.114 -44.293 1.00 26.67  ? 49  LEU A CG  1 
ATOM   377  C CD1 . LEU A 1 49  ? -17.860 -22.636 -43.446 1.00 24.34  ? 49  LEU A CD1 1 
ATOM   378  C CD2 . LEU A 1 49  ? -17.028 -24.422 -44.991 1.00 22.92  ? 49  LEU A CD2 1 
ATOM   379  N N   . LEU A 1 50  ? -14.815 -20.717 -42.520 1.00 26.58  ? 50  LEU A N   1 
ATOM   380  C CA  . LEU A 1 50  ? -13.788 -20.972 -41.518 1.00 26.99  ? 50  LEU A CA  1 
ATOM   381  C C   . LEU A 1 50  ? -14.066 -22.276 -40.786 1.00 28.75  ? 50  LEU A C   1 
ATOM   382  O O   . LEU A 1 50  ? -13.244 -23.192 -40.782 1.00 27.04  ? 50  LEU A O   1 
ATOM   383  C CB  . LEU A 1 50  ? -13.713 -19.824 -40.509 1.00 25.84  ? 50  LEU A CB  1 
ATOM   384  C CG  . LEU A 1 50  ? -13.377 -18.425 -41.021 1.00 30.42  ? 50  LEU A CG  1 
ATOM   385  C CD1 . LEU A 1 50  ? -13.274 -17.456 -39.851 1.00 31.21  ? 50  LEU A CD1 1 
ATOM   386  C CD2 . LEU A 1 50  ? -12.091 -18.440 -41.833 1.00 25.26  ? 50  LEU A CD2 1 
ATOM   387  N N   . ILE A 1 51  ? -15.238 -22.343 -40.163 1.00 27.75  ? 51  ILE A N   1 
ATOM   388  C CA  . ILE A 1 51  ? -15.619 -23.483 -39.343 1.00 30.29  ? 51  ILE A CA  1 
ATOM   389  C C   . ILE A 1 51  ? -16.934 -24.095 -39.812 1.00 29.82  ? 51  ILE A C   1 
ATOM   390  O O   . ILE A 1 51  ? -17.915 -23.383 -40.025 1.00 30.24  ? 51  ILE A O   1 
ATOM   391  C CB  . ILE A 1 51  ? -15.770 -23.085 -37.858 1.00 30.57  ? 51  ILE A CB  1 
ATOM   392  C CG1 . ILE A 1 51  ? -14.571 -22.261 -37.385 1.00 32.17  ? 51  ILE A CG1 1 
ATOM   393  C CG2 . ILE A 1 51  ? -15.954 -24.318 -36.990 1.00 28.55  ? 51  ILE A CG2 1 
ATOM   394  C CD1 . ILE A 1 51  ? -13.306 -23.064 -37.228 1.00 38.96  ? 51  ILE A CD1 1 
ATOM   395  N N   . LYS A 1 52  ? -16.953 -25.413 -39.974 1.00 25.53  ? 52  LYS A N   1 
ATOM   396  C CA  . LYS A 1 52  ? -18.204 -26.118 -40.219 1.00 30.45  ? 52  LYS A CA  1 
ATOM   397  C C   . LYS A 1 52  ? -18.507 -27.046 -39.050 1.00 33.26  ? 52  LYS A C   1 
ATOM   398  O O   . LYS A 1 52  ? -17.594 -27.535 -38.385 1.00 36.64  ? 52  LYS A O   1 
ATOM   399  C CB  . LYS A 1 52  ? -18.155 -26.900 -41.534 1.00 29.21  ? 52  LYS A CB  1 
ATOM   400  C CG  . LYS A 1 52  ? -17.036 -27.920 -41.636 1.00 32.97  ? 52  LYS A CG  1 
ATOM   401  C CD  . LYS A 1 52  ? -17.207 -28.788 -42.876 1.00 36.36  ? 52  LYS A CD  1 
ATOM   402  C CE  . LYS A 1 52  ? -17.470 -27.939 -44.113 1.00 41.78  ? 52  LYS A CE  1 
ATOM   403  N NZ  . LYS A 1 52  ? -17.650 -28.760 -45.345 1.00 42.21  ? 52  LYS A NZ  1 
ATOM   404  N N   . TYR A 1 53  ? -19.794 -27.267 -38.802 1.00 32.32  ? 53  TYR A N   1 
ATOM   405  C CA  . TYR A 1 53  ? -20.253 -28.097 -37.692 1.00 34.91  ? 53  TYR A CA  1 
ATOM   406  C C   . TYR A 1 53  ? -19.655 -27.649 -36.359 1.00 35.68  ? 53  TYR A C   1 
ATOM   407  O O   . TYR A 1 53  ? -19.096 -28.456 -35.613 1.00 34.67  ? 53  TYR A O   1 
ATOM   408  C CB  . TYR A 1 53  ? -19.935 -29.571 -37.957 1.00 35.50  ? 53  TYR A CB  1 
ATOM   409  C CG  . TYR A 1 53  ? -20.506 -30.075 -39.262 1.00 31.05  ? 53  TYR A CG  1 
ATOM   410  C CD1 . TYR A 1 53  ? -21.871 -30.289 -39.409 1.00 33.20  ? 53  TYR A CD1 1 
ATOM   411  C CD2 . TYR A 1 53  ? -19.682 -30.331 -40.350 1.00 29.68  ? 53  TYR A CD2 1 
ATOM   412  C CE1 . TYR A 1 53  ? -22.399 -30.746 -40.603 1.00 31.56  ? 53  TYR A CE1 1 
ATOM   413  C CE2 . TYR A 1 53  ? -20.200 -30.789 -41.547 1.00 28.33  ? 53  TYR A CE2 1 
ATOM   414  C CZ  . TYR A 1 53  ? -21.558 -30.994 -41.669 1.00 30.32  ? 53  TYR A CZ  1 
ATOM   415  O OH  . TYR A 1 53  ? -22.076 -31.450 -42.860 1.00 32.53  ? 53  TYR A OH  1 
ATOM   416  N N   . ALA A 1 54  ? -19.763 -26.347 -36.099 1.00 32.94  ? 54  ALA A N   1 
ATOM   417  C CA  . ALA A 1 54  ? -19.427 -25.725 -34.815 1.00 36.54  ? 54  ALA A CA  1 
ATOM   418  C C   . ALA A 1 54  ? -17.931 -25.679 -34.481 1.00 37.77  ? 54  ALA A C   1 
ATOM   419  O O   . ALA A 1 54  ? -17.450 -24.664 -33.979 1.00 29.64  ? 54  ALA A O   1 
ATOM   420  C CB  . ALA A 1 54  ? -20.186 -26.419 -33.680 1.00 31.25  ? 54  ALA A CB  1 
ATOM   421  N N   . SER A 1 55  ? -17.193 -26.753 -34.750 1.00 29.93  ? 55  SER A N   1 
ATOM   422  C CA  . SER A 1 55  ? -15.809 -26.821 -34.282 1.00 34.94  ? 55  SER A CA  1 
ATOM   423  C C   . SER A 1 55  ? -14.807 -27.445 -35.257 1.00 35.15  ? 55  SER A C   1 
ATOM   424  O O   . SER A 1 55  ? -13.652 -27.669 -34.894 1.00 35.61  ? 55  SER A O   1 
ATOM   425  C CB  . SER A 1 55  ? -15.754 -27.590 -32.960 1.00 33.61  ? 55  SER A CB  1 
ATOM   426  O OG  . SER A 1 55  ? -16.215 -28.919 -33.126 1.00 38.29  ? 55  SER A OG  1 
ATOM   427  N N   . ASN A 1 56  ? -15.230 -27.724 -36.485 1.00 31.25  ? 56  ASN A N   1 
ATOM   428  C CA  . ASN A 1 56  ? -14.316 -28.308 -37.463 1.00 29.27  ? 56  ASN A CA  1 
ATOM   429  C C   . ASN A 1 56  ? -13.636 -27.245 -38.317 1.00 34.17  ? 56  ASN A C   1 
ATOM   430  O O   . ASN A 1 56  ? -14.279 -26.569 -39.121 1.00 33.26  ? 56  ASN A O   1 
ATOM   431  C CB  . ASN A 1 56  ? -15.048 -29.311 -38.355 1.00 33.11  ? 56  ASN A CB  1 
ATOM   432  C CG  . ASN A 1 56  ? -15.527 -30.527 -37.590 1.00 38.74  ? 56  ASN A CG  1 
ATOM   433  O OD1 . ASN A 1 56  ? -16.727 -30.785 -37.501 1.00 44.47  ? 56  ASN A OD1 1 
ATOM   434  N ND2 . ASN A 1 56  ? -14.588 -31.283 -37.032 1.00 40.54  ? 56  ASN A ND2 1 
ATOM   435  N N   . LEU A 1 57  ? -12.328 -27.108 -38.134 1.00 35.40  ? 57  LEU A N   1 
ATOM   436  C CA  . LEU A 1 57  ? -11.543 -26.105 -38.843 1.00 35.77  ? 57  LEU A CA  1 
ATOM   437  C C   . LEU A 1 57  ? -11.270 -26.529 -40.283 1.00 38.51  ? 57  LEU A C   1 
ATOM   438  O O   . LEU A 1 57  ? -10.769 -27.626 -40.530 1.00 43.20  ? 57  LEU A O   1 
ATOM   439  C CB  . LEU A 1 57  ? -10.225 -25.852 -38.105 1.00 33.91  ? 57  LEU A CB  1 
ATOM   440  C CG  . LEU A 1 57  ? -9.306  -24.748 -38.630 1.00 37.96  ? 57  LEU A CG  1 
ATOM   441  C CD1 . LEU A 1 57  ? -10.004 -23.404 -38.573 1.00 40.20  ? 57  LEU A CD1 1 
ATOM   442  C CD2 . LEU A 1 57  ? -8.009  -24.708 -37.836 1.00 35.81  ? 57  LEU A CD2 1 
ATOM   443  N N   . GLU A 1 58  ? -11.607 -25.658 -41.229 1.00 37.16  ? 58  GLU A N   1 
ATOM   444  C CA  . GLU A 1 58  ? -11.346 -25.920 -42.641 1.00 39.36  ? 58  GLU A CA  1 
ATOM   445  C C   . GLU A 1 58  ? -9.849  -25.925 -42.925 1.00 45.21  ? 58  GLU A C   1 
ATOM   446  O O   . GLU A 1 58  ? -9.095  -25.151 -42.335 1.00 44.70  ? 58  GLU A O   1 
ATOM   447  C CB  . GLU A 1 58  ? -12.042 -24.879 -43.521 1.00 33.54  ? 58  GLU A CB  1 
ATOM   448  C CG  . GLU A 1 58  ? -13.543 -25.069 -43.640 1.00 36.21  ? 58  GLU A CG  1 
ATOM   449  C CD  . GLU A 1 58  ? -13.911 -26.276 -44.481 1.00 41.14  ? 58  GLU A CD  1 
ATOM   450  O OE1 . GLU A 1 58  ? -13.775 -26.203 -45.720 1.00 41.41  ? 58  GLU A OE1 1 
ATOM   451  O OE2 . GLU A 1 58  ? -14.334 -27.299 -43.903 1.00 47.15  ? 58  GLU A OE2 1 
ATOM   452  N N   . SER A 1 59  ? -9.424  -26.804 -43.827 1.00 48.11  ? 59  SER A N   1 
ATOM   453  C CA  . SER A 1 59  ? -8.019  -26.892 -44.205 1.00 50.08  ? 59  SER A CA  1 
ATOM   454  C C   . SER A 1 59  ? -7.570  -25.609 -44.894 1.00 50.48  ? 59  SER A C   1 
ATOM   455  O O   . SER A 1 59  ? -8.245  -25.106 -45.791 1.00 54.07  ? 59  SER A O   1 
ATOM   456  C CB  . SER A 1 59  ? -7.778  -28.097 -45.118 1.00 50.47  ? 59  SER A CB  1 
ATOM   457  O OG  . SER A 1 59  ? -8.490  -27.966 -46.337 1.00 51.98  ? 59  SER A OG  1 
ATOM   458  N N   . GLY A 1 60  ? -6.429  -25.079 -44.464 1.00 51.72  ? 60  GLY A N   1 
ATOM   459  C CA  . GLY A 1 60  ? -5.916  -23.837 -45.010 1.00 52.08  ? 60  GLY A CA  1 
ATOM   460  C C   . GLY A 1 60  ? -6.160  -22.670 -44.075 1.00 55.81  ? 60  GLY A C   1 
ATOM   461  O O   . GLY A 1 60  ? -5.474  -21.650 -44.144 1.00 63.01  ? 60  GLY A O   1 
ATOM   462  N N   . VAL A 1 61  ? -7.147  -22.820 -43.197 1.00 49.10  ? 61  VAL A N   1 
ATOM   463  C CA  . VAL A 1 61  ? -7.460  -21.791 -42.214 1.00 45.02  ? 61  VAL A CA  1 
ATOM   464  C C   . VAL A 1 61  ? -6.564  -21.947 -40.988 1.00 40.77  ? 61  VAL A C   1 
ATOM   465  O O   . VAL A 1 61  ? -6.478  -23.034 -40.416 1.00 38.65  ? 61  VAL A O   1 
ATOM   466  C CB  . VAL A 1 61  ? -8.940  -21.849 -41.785 1.00 41.25  ? 61  VAL A CB  1 
ATOM   467  C CG1 . VAL A 1 61  ? -9.269  -20.699 -40.847 1.00 43.38  ? 61  VAL A CG1 1 
ATOM   468  C CG2 . VAL A 1 61  ? -9.845  -21.812 -43.005 1.00 35.90  ? 61  VAL A CG2 1 
ATOM   469  N N   . PRO A 1 62  ? -5.882  -20.858 -40.592 1.00 42.32  ? 62  PRO A N   1 
ATOM   470  C CA  . PRO A 1 62  ? -4.962  -20.837 -39.447 1.00 42.62  ? 62  PRO A CA  1 
ATOM   471  C C   . PRO A 1 62  ? -5.590  -21.357 -38.155 1.00 43.17  ? 62  PRO A C   1 
ATOM   472  O O   . PRO A 1 62  ? -6.797  -21.221 -37.953 1.00 43.08  ? 62  PRO A O   1 
ATOM   473  C CB  . PRO A 1 62  ? -4.607  -19.354 -39.315 1.00 41.26  ? 62  PRO A CB  1 
ATOM   474  C CG  . PRO A 1 62  ? -4.748  -18.821 -40.694 1.00 40.65  ? 62  PRO A CG  1 
ATOM   475  C CD  . PRO A 1 62  ? -5.905  -19.564 -41.298 1.00 40.29  ? 62  PRO A CD  1 
ATOM   476  N N   . ALA A 1 63  ? -4.763  -21.936 -37.289 1.00 45.44  ? 63  ALA A N   1 
ATOM   477  C CA  . ALA A 1 63  ? -5.232  -22.530 -36.041 1.00 43.82  ? 63  ALA A CA  1 
ATOM   478  C C   . ALA A 1 63  ? -5.666  -21.473 -35.029 1.00 43.18  ? 63  ALA A C   1 
ATOM   479  O O   . ALA A 1 63  ? -6.232  -21.798 -33.985 1.00 39.08  ? 63  ALA A O   1 
ATOM   480  C CB  . ALA A 1 63  ? -4.149  -23.416 -35.443 1.00 42.81  ? 63  ALA A CB  1 
ATOM   481  N N   . ARG A 1 64  ? -5.395  -20.209 -35.341 1.00 43.22  ? 64  ARG A N   1 
ATOM   482  C CA  . ARG A 1 64  ? -5.807  -19.100 -34.488 1.00 39.37  ? 64  ARG A CA  1 
ATOM   483  C C   . ARG A 1 64  ? -7.326  -19.009 -34.409 1.00 35.79  ? 64  ARG A C   1 
ATOM   484  O O   . ARG A 1 64  ? -7.877  -18.484 -33.443 1.00 39.33  ? 64  ARG A O   1 
ATOM   485  C CB  . ARG A 1 64  ? -5.232  -17.782 -35.002 1.00 43.66  ? 64  ARG A CB  1 
ATOM   486  C CG  . ARG A 1 64  ? -3.717  -17.729 -35.011 1.00 48.38  ? 64  ARG A CG  1 
ATOM   487  C CD  . ARG A 1 64  ? -3.214  -16.370 -35.464 1.00 50.91  ? 64  ARG A CD  1 
ATOM   488  N NE  . ARG A 1 64  ? -3.445  -16.136 -36.887 1.00 45.19  ? 64  ARG A NE  1 
ATOM   489  C CZ  . ARG A 1 64  ? -4.436  -15.395 -37.373 1.00 35.49  ? 64  ARG A CZ  1 
ATOM   490  N NH1 . ARG A 1 64  ? -5.292  -14.810 -36.547 1.00 35.67  ? 64  ARG A NH1 1 
ATOM   491  N NH2 . ARG A 1 64  ? -4.569  -15.237 -38.683 1.00 28.78  ? 64  ARG A NH2 1 
ATOM   492  N N   . PHE A 1 65  ? -7.993  -19.518 -35.439 1.00 33.96  ? 65  PHE A N   1 
ATOM   493  C CA  . PHE A 1 65  ? -9.448  -19.564 -35.466 1.00 33.11  ? 65  PHE A CA  1 
ATOM   494  C C   . PHE A 1 65  ? -9.951  -20.861 -34.847 1.00 36.41  ? 65  PHE A C   1 
ATOM   495  O O   . PHE A 1 65  ? -9.402  -21.934 -35.096 1.00 36.06  ? 65  PHE A O   1 
ATOM   496  C CB  . PHE A 1 65  ? -9.967  -19.427 -36.898 1.00 31.19  ? 65  PHE A CB  1 
ATOM   497  C CG  . PHE A 1 65  ? -9.648  -18.104 -37.533 1.00 30.15  ? 65  PHE A CG  1 
ATOM   498  C CD1 . PHE A 1 65  ? -10.551 -17.055 -37.471 1.00 31.61  ? 65  PHE A CD1 1 
ATOM   499  C CD2 . PHE A 1 65  ? -8.444  -17.908 -38.189 1.00 33.40  ? 65  PHE A CD2 1 
ATOM   500  C CE1 . PHE A 1 65  ? -10.260 -15.836 -38.052 1.00 34.61  ? 65  PHE A CE1 1 
ATOM   501  C CE2 . PHE A 1 65  ? -8.146  -16.690 -38.772 1.00 31.53  ? 65  PHE A CE2 1 
ATOM   502  C CZ  . PHE A 1 65  ? -9.056  -15.653 -38.703 1.00 32.31  ? 65  PHE A CZ  1 
ATOM   503  N N   . SER A 1 66  ? -10.996 -20.755 -34.033 1.00 39.17  ? 66  SER A N   1 
ATOM   504  C CA  . SER A 1 66  ? -11.599 -21.923 -33.408 1.00 38.73  ? 66  SER A CA  1 
ATOM   505  C C   . SER A 1 66  ? -13.067 -21.663 -33.097 1.00 40.94  ? 66  SER A C   1 
ATOM   506  O O   . SER A 1 66  ? -13.483 -20.517 -32.931 1.00 45.88  ? 66  SER A O   1 
ATOM   507  C CB  . SER A 1 66  ? -10.843 -22.303 -32.133 1.00 42.75  ? 66  SER A CB  1 
ATOM   508  O OG  . SER A 1 66  ? -10.918 -21.271 -31.165 1.00 45.42  ? 66  SER A OG  1 
ATOM   509  N N   . GLY A 1 67  ? -13.849 -22.734 -33.025 1.00 36.85  ? 67  GLY A N   1 
ATOM   510  C CA  . GLY A 1 67  ? -15.263 -22.621 -32.723 1.00 35.50  ? 67  GLY A CA  1 
ATOM   511  C C   . GLY A 1 67  ? -15.698 -23.637 -31.688 1.00 36.25  ? 67  GLY A C   1 
ATOM   512  O O   . GLY A 1 67  ? -15.096 -24.703 -31.562 1.00 40.19  ? 67  GLY A O   1 
ATOM   513  N N   . SER A 1 68  ? -16.749 -23.308 -30.946 1.00 34.01  ? 68  SER A N   1 
ATOM   514  C CA  . SER A 1 68  ? -17.262 -24.198 -29.915 1.00 38.39  ? 68  SER A CA  1 
ATOM   515  C C   . SER A 1 68  ? -18.745 -23.957 -29.661 1.00 41.40  ? 68  SER A C   1 
ATOM   516  O O   . SER A 1 68  ? -19.366 -23.107 -30.300 1.00 37.42  ? 68  SER A O   1 
ATOM   517  C CB  . SER A 1 68  ? -16.474 -24.023 -28.615 1.00 38.61  ? 68  SER A CB  1 
ATOM   518  O OG  . SER A 1 68  ? -16.565 -22.691 -28.141 1.00 38.54  ? 68  SER A OG  1 
ATOM   519  N N   . GLY A 1 69  ? -19.306 -24.712 -28.723 1.00 42.14  ? 69  GLY A N   1 
ATOM   520  C CA  . GLY A 1 69  ? -20.702 -24.566 -28.364 1.00 41.19  ? 69  GLY A CA  1 
ATOM   521  C C   . GLY A 1 69  ? -21.586 -25.617 -29.002 1.00 40.31  ? 69  GLY A C   1 
ATOM   522  O O   . GLY A 1 69  ? -21.138 -26.395 -29.845 1.00 40.33  ? 69  GLY A O   1 
ATOM   523  N N   . SER A 1 70  ? -22.850 -25.636 -28.594 1.00 41.45  ? 70  SER A N   1 
ATOM   524  C CA  . SER A 1 70  ? -23.823 -26.583 -29.124 1.00 42.71  ? 70  SER A CA  1 
ATOM   525  C C   . SER A 1 70  ? -25.241 -26.107 -28.836 1.00 46.37  ? 70  SER A C   1 
ATOM   526  O O   . SER A 1 70  ? -25.448 -25.194 -28.035 1.00 49.24  ? 70  SER A O   1 
ATOM   527  C CB  . SER A 1 70  ? -23.603 -27.976 -28.530 1.00 38.62  ? 70  SER A CB  1 
ATOM   528  O OG  . SER A 1 70  ? -23.775 -27.963 -27.123 1.00 40.42  ? 70  SER A OG  1 
ATOM   529  N N   . GLY A 1 71  ? -26.213 -26.728 -29.494 1.00 45.11  ? 71  GLY A N   1 
ATOM   530  C CA  . GLY A 1 71  ? -27.610 -26.409 -29.271 1.00 44.95  ? 71  GLY A CA  1 
ATOM   531  C C   . GLY A 1 71  ? -27.982 -24.986 -29.642 1.00 45.64  ? 71  GLY A C   1 
ATOM   532  O O   . GLY A 1 71  ? -28.212 -24.679 -30.811 1.00 42.73  ? 71  GLY A O   1 
ATOM   533  N N   . THR A 1 72  ? -28.032 -24.114 -28.640 1.00 47.75  ? 72  THR A N   1 
ATOM   534  C CA  . THR A 1 72  ? -28.528 -22.756 -28.830 1.00 45.03  ? 72  THR A CA  1 
ATOM   535  C C   . THR A 1 72  ? -27.427 -21.696 -28.824 1.00 41.44  ? 72  THR A C   1 
ATOM   536  O O   . THR A 1 72  ? -27.650 -20.565 -29.255 1.00 39.24  ? 72  THR A O   1 
ATOM   537  C CB  . THR A 1 72  ? -29.559 -22.390 -27.745 1.00 46.15  ? 72  THR A CB  1 
ATOM   538  O OG1 . THR A 1 72  ? -28.964 -22.533 -26.449 1.00 47.25  ? 72  THR A OG1 1 
ATOM   539  C CG2 . THR A 1 72  ? -30.777 -23.297 -27.841 1.00 41.50  ? 72  THR A CG2 1 
ATOM   540  N N   . ASP A 1 73  ? -26.244 -22.056 -28.337 1.00 40.59  ? 73  ASP A N   1 
ATOM   541  C CA  . ASP A 1 73  ? -25.161 -21.085 -28.221 1.00 42.53  ? 73  ASP A CA  1 
ATOM   542  C C   . ASP A 1 73  ? -23.874 -21.550 -28.895 1.00 44.07  ? 73  ASP A C   1 
ATOM   543  O O   . ASP A 1 73  ? -23.409 -22.668 -28.675 1.00 45.84  ? 73  ASP A O   1 
ATOM   544  C CB  . ASP A 1 73  ? -24.893 -20.768 -26.749 1.00 46.06  ? 73  ASP A CB  1 
ATOM   545  C CG  . ASP A 1 73  ? -26.038 -20.013 -26.103 1.00 53.42  ? 73  ASP A CG  1 
ATOM   546  O OD1 . ASP A 1 73  ? -26.914 -20.662 -25.494 1.00 60.46  ? 73  ASP A OD1 1 
ATOM   547  O OD2 . ASP A 1 73  ? -26.063 -18.769 -26.210 1.00 53.35  ? 73  ASP A OD2 1 
ATOM   548  N N   . PHE A 1 74  ? -23.309 -20.672 -29.718 1.00 41.27  ? 74  PHE A N   1 
ATOM   549  C CA  . PHE A 1 74  ? -22.077 -20.959 -30.441 1.00 37.61  ? 74  PHE A CA  1 
ATOM   550  C C   . PHE A 1 74  ? -21.147 -19.754 -30.386 1.00 38.48  ? 74  PHE A C   1 
ATOM   551  O O   . PHE A 1 74  ? -21.598 -18.611 -30.464 1.00 42.53  ? 74  PHE A O   1 
ATOM   552  C CB  . PHE A 1 74  ? -22.376 -21.332 -31.894 1.00 33.24  ? 74  PHE A CB  1 
ATOM   553  C CG  . PHE A 1 74  ? -23.322 -22.487 -32.039 1.00 34.04  ? 74  PHE A CG  1 
ATOM   554  C CD1 . PHE A 1 74  ? -22.845 -23.784 -32.117 1.00 32.44  ? 74  PHE A CD1 1 
ATOM   555  C CD2 . PHE A 1 74  ? -24.690 -22.277 -32.094 1.00 33.65  ? 74  PHE A CD2 1 
ATOM   556  C CE1 . PHE A 1 74  ? -23.713 -24.850 -32.248 1.00 36.79  ? 74  PHE A CE1 1 
ATOM   557  C CE2 . PHE A 1 74  ? -25.563 -23.337 -32.222 1.00 37.54  ? 74  PHE A CE2 1 
ATOM   558  C CZ  . PHE A 1 74  ? -25.074 -24.626 -32.300 1.00 40.06  ? 74  PHE A CZ  1 
ATOM   559  N N   . THR A 1 75  ? -19.851 -20.009 -30.245 1.00 36.90  ? 75  THR A N   1 
ATOM   560  C CA  . THR A 1 75  ? -18.876 -18.929 -30.158 1.00 40.74  ? 75  THR A CA  1 
ATOM   561  C C   . THR A 1 75  ? -17.712 -19.126 -31.124 1.00 41.75  ? 75  THR A C   1 
ATOM   562  O O   . THR A 1 75  ? -17.182 -20.229 -31.261 1.00 39.93  ? 75  THR A O   1 
ATOM   563  C CB  . THR A 1 75  ? -18.309 -18.789 -28.731 1.00 40.98  ? 75  THR A CB  1 
ATOM   564  O OG1 . THR A 1 75  ? -17.585 -19.975 -28.384 1.00 49.02  ? 75  THR A OG1 1 
ATOM   565  C CG2 . THR A 1 75  ? -19.427 -18.563 -27.721 1.00 34.90  ? 75  THR A CG2 1 
ATOM   566  N N   . LEU A 1 76  ? -17.327 -18.045 -31.793 1.00 40.15  ? 76  LEU A N   1 
ATOM   567  C CA  . LEU A 1 76  ? -16.131 -18.037 -32.625 1.00 37.47  ? 76  LEU A CA  1 
ATOM   568  C C   . LEU A 1 76  ? -14.996 -17.360 -31.867 1.00 37.58  ? 76  LEU A C   1 
ATOM   569  O O   . LEU A 1 76  ? -15.179 -16.287 -31.293 1.00 37.87  ? 76  LEU A O   1 
ATOM   570  C CB  . LEU A 1 76  ? -16.393 -17.321 -33.951 1.00 38.24  ? 76  LEU A CB  1 
ATOM   571  C CG  . LEU A 1 76  ? -15.203 -17.190 -34.905 1.00 34.15  ? 76  LEU A CG  1 
ATOM   572  C CD1 . LEU A 1 76  ? -14.719 -18.559 -35.354 1.00 37.72  ? 76  LEU A CD1 1 
ATOM   573  C CD2 . LEU A 1 76  ? -15.563 -16.326 -36.104 1.00 27.07  ? 76  LEU A CD2 1 
ATOM   574  N N   . ASN A 1 77  ? -13.828 -17.993 -31.856 1.00 36.44  ? 77  ASN A N   1 
ATOM   575  C CA  . ASN A 1 77  ? -12.679 -17.437 -31.154 1.00 40.09  ? 77  ASN A CA  1 
ATOM   576  C C   . ASN A 1 77  ? -11.487 -17.194 -32.071 1.00 37.67  ? 77  ASN A C   1 
ATOM   577  O O   . ASN A 1 77  ? -11.137 -18.040 -32.895 1.00 37.50  ? 77  ASN A O   1 
ATOM   578  C CB  . ASN A 1 77  ? -12.266 -18.352 -29.998 1.00 45.10  ? 77  ASN A CB  1 
ATOM   579  C CG  . ASN A 1 77  ? -13.098 -18.127 -28.750 1.00 49.74  ? 77  ASN A CG  1 
ATOM   580  O OD1 . ASN A 1 77  ? -12.781 -17.269 -27.925 1.00 45.87  ? 77  ASN A OD1 1 
ATOM   581  N ND2 . ASN A 1 77  ? -14.170 -18.898 -28.604 1.00 54.61  ? 77  ASN A ND2 1 
ATOM   582  N N   . ILE A 1 78  ? -10.875 -16.024 -31.925 1.00 35.54  ? 78  ILE A N   1 
ATOM   583  C CA  . ILE A 1 78  ? -9.671  -15.683 -32.670 1.00 33.44  ? 78  ILE A CA  1 
ATOM   584  C C   . ILE A 1 78  ? -8.553  -15.307 -31.705 1.00 37.79  ? 78  ILE A C   1 
ATOM   585  O O   . ILE A 1 78  ? -8.633  -14.290 -31.016 1.00 39.44  ? 78  ILE A O   1 
ATOM   586  C CB  . ILE A 1 78  ? -9.910  -14.517 -33.648 1.00 28.03  ? 78  ILE A CB  1 
ATOM   587  C CG1 . ILE A 1 78  ? -11.137 -14.788 -34.521 1.00 27.35  ? 78  ILE A CG1 1 
ATOM   588  C CG2 . ILE A 1 78  ? -8.675  -14.281 -34.506 1.00 27.51  ? 78  ILE A CG2 1 
ATOM   589  C CD1 . ILE A 1 78  ? -11.482 -13.646 -35.454 1.00 28.11  ? 78  ILE A CD1 1 
ATOM   590  N N   . HIS A 1 79  ? -7.513  -16.133 -31.654 1.00 36.22  ? 79  HIS A N   1 
ATOM   591  C CA  . HIS A 1 79  ? -6.397  -15.892 -30.750 1.00 37.66  ? 79  HIS A CA  1 
ATOM   592  C C   . HIS A 1 79  ? -5.121  -16.561 -31.250 1.00 39.56  ? 79  HIS A C   1 
ATOM   593  O O   . HIS A 1 79  ? -5.094  -17.773 -31.463 1.00 40.17  ? 79  HIS A O   1 
ATOM   594  C CB  . HIS A 1 79  ? -6.731  -16.392 -29.343 1.00 38.80  ? 79  HIS A CB  1 
ATOM   595  C CG  . HIS A 1 79  ? -5.652  -16.134 -28.338 1.00 49.18  ? 79  HIS A CG  1 
ATOM   596  N ND1 . HIS A 1 79  ? -5.411  -14.886 -27.808 1.00 54.04  ? 79  HIS A ND1 1 
ATOM   597  C CD2 . HIS A 1 79  ? -4.747  -16.966 -27.770 1.00 54.03  ? 79  HIS A CD2 1 
ATOM   598  C CE1 . HIS A 1 79  ? -4.406  -14.959 -26.954 1.00 57.41  ? 79  HIS A CE1 1 
ATOM   599  N NE2 . HIS A 1 79  ? -3.984  -16.210 -26.913 1.00 58.66  ? 79  HIS A NE2 1 
ATOM   600  N N   . PRO A 1 80  ? -4.054  -15.769 -31.441 1.00 42.40  ? 80  PRO A N   1 
ATOM   601  C CA  . PRO A 1 80  ? -4.055  -14.314 -31.251 1.00 42.68  ? 80  PRO A CA  1 
ATOM   602  C C   . PRO A 1 80  ? -4.581  -13.558 -32.471 1.00 41.02  ? 80  PRO A C   1 
ATOM   603  O O   . PRO A 1 80  ? -4.504  -14.059 -33.592 1.00 41.62  ? 80  PRO A O   1 
ATOM   604  C CB  . PRO A 1 80  ? -2.578  -14.000 -31.013 1.00 45.68  ? 80  PRO A CB  1 
ATOM   605  C CG  . PRO A 1 80  ? -1.862  -15.037 -31.800 1.00 47.93  ? 80  PRO A CG  1 
ATOM   606  C CD  . PRO A 1 80  ? -2.702  -16.285 -31.720 1.00 44.74  ? 80  PRO A CD  1 
ATOM   607  N N   . VAL A 1 81  ? -5.115  -12.363 -32.242 1.00 41.25  ? 81  VAL A N   1 
ATOM   608  C CA  . VAL A 1 81  ? -5.651  -11.535 -33.317 1.00 40.01  ? 81  VAL A CA  1 
ATOM   609  C C   . VAL A 1 81  ? -4.531  -10.840 -34.088 1.00 37.28  ? 81  VAL A C   1 
ATOM   610  O O   . VAL A 1 81  ? -3.618  -10.269 -33.492 1.00 39.37  ? 81  VAL A O   1 
ATOM   611  C CB  . VAL A 1 81  ? -6.635  -10.479 -32.766 1.00 43.73  ? 81  VAL A CB  1 
ATOM   612  C CG1 . VAL A 1 81  ? -6.901  -9.393  -33.795 1.00 44.41  ? 81  VAL A CG1 1 
ATOM   613  C CG2 . VAL A 1 81  ? -7.933  -11.141 -32.330 1.00 44.05  ? 81  VAL A CG2 1 
ATOM   614  N N   . GLU A 1 82  ? -4.601  -10.901 -35.416 1.00 34.82  ? 82  GLU A N   1 
ATOM   615  C CA  . GLU A 1 82  ? -3.603  -10.267 -36.270 1.00 35.17  ? 82  GLU A CA  1 
ATOM   616  C C   . GLU A 1 82  ? -4.241  -9.222  -37.181 1.00 33.45  ? 82  GLU A C   1 
ATOM   617  O O   . GLU A 1 82  ? -5.463  -9.176  -37.320 1.00 35.70  ? 82  GLU A O   1 
ATOM   618  C CB  . GLU A 1 82  ? -2.868  -11.322 -37.096 1.00 37.15  ? 82  GLU A CB  1 
ATOM   619  C CG  . GLU A 1 82  ? -2.163  -12.362 -36.244 1.00 36.06  ? 82  GLU A CG  1 
ATOM   620  C CD  . GLU A 1 82  ? -1.537  -13.469 -37.062 1.00 35.90  ? 82  GLU A CD  1 
ATOM   621  O OE1 . GLU A 1 82  ? -0.967  -14.397 -36.454 1.00 35.29  ? 82  GLU A OE1 1 
ATOM   622  O OE2 . GLU A 1 82  ? -1.613  -13.412 -38.308 1.00 34.43  ? 82  GLU A OE2 1 
ATOM   623  N N   . GLU A 1 83  ? -3.408  -8.386  -37.797 1.00 31.46  ? 83  GLU A N   1 
ATOM   624  C CA  . GLU A 1 83  ? -3.887  -7.281  -38.627 1.00 31.99  ? 83  GLU A CA  1 
ATOM   625  C C   . GLU A 1 83  ? -4.772  -7.754  -39.775 1.00 31.99  ? 83  GLU A C   1 
ATOM   626  O O   . GLU A 1 83  ? -5.727  -7.076  -40.153 1.00 29.31  ? 83  GLU A O   1 
ATOM   627  C CB  . GLU A 1 83  ? -2.712  -6.480  -39.197 1.00 27.91  ? 83  GLU A CB  1 
ATOM   628  C CG  . GLU A 1 83  ? -1.739  -5.943  -38.161 1.00 29.21  ? 83  GLU A CG  1 
ATOM   629  C CD  . GLU A 1 83  ? -0.615  -6.914  -37.865 1.00 32.78  ? 83  GLU A CD  1 
ATOM   630  O OE1 . GLU A 1 83  ? 0.413   -6.482  -37.305 1.00 32.89  ? 83  GLU A OE1 1 
ATOM   631  O OE2 . GLU A 1 83  ? -0.760  -8.108  -38.199 1.00 34.58  ? 83  GLU A OE2 1 
ATOM   632  N N   . GLU A 1 84  ? -4.450  -8.921  -40.323 1.00 25.72  ? 84  GLU A N   1 
ATOM   633  C CA  . GLU A 1 84  ? -5.157  -9.441  -41.489 1.00 25.59  ? 84  GLU A CA  1 
ATOM   634  C C   . GLU A 1 84  ? -6.511  -10.046 -41.133 1.00 26.48  ? 84  GLU A C   1 
ATOM   635  O O   . GLU A 1 84  ? -7.233  -10.518 -42.010 1.00 31.09  ? 84  GLU A O   1 
ATOM   636  C CB  . GLU A 1 84  ? -4.300  -10.487 -42.204 1.00 28.16  ? 84  GLU A CB  1 
ATOM   637  C CG  . GLU A 1 84  ? -3.910  -11.671 -41.333 1.00 33.76  ? 84  GLU A CG  1 
ATOM   638  C CD  . GLU A 1 84  ? -3.037  -12.672 -42.066 1.00 38.58  ? 84  GLU A CD  1 
ATOM   639  O OE1 . GLU A 1 84  ? -1.925  -12.964 -41.577 1.00 41.48  ? 84  GLU A OE1 1 
ATOM   640  O OE2 . GLU A 1 84  ? -3.464  -13.170 -43.129 1.00 40.91  ? 84  GLU A OE2 1 
ATOM   641  N N   . ASP A 1 85  ? -6.855  -10.030 -39.849 1.00 26.76  ? 85  ASP A N   1 
ATOM   642  C CA  . ASP A 1 85  ? -8.105  -10.626 -39.394 1.00 26.51  ? 85  ASP A CA  1 
ATOM   643  C C   . ASP A 1 85  ? -9.260  -9.629  -39.399 1.00 25.71  ? 85  ASP A C   1 
ATOM   644  O O   . ASP A 1 85  ? -10.388 -9.982  -39.050 1.00 26.41  ? 85  ASP A O   1 
ATOM   645  C CB  . ASP A 1 85  ? -7.935  -11.216 -37.993 1.00 30.85  ? 85  ASP A CB  1 
ATOM   646  C CG  . ASP A 1 85  ? -6.937  -12.358 -37.961 1.00 31.48  ? 85  ASP A CG  1 
ATOM   647  O OD1 . ASP A 1 85  ? -6.847  -13.100 -38.964 1.00 29.88  ? 85  ASP A OD1 1 
ATOM   648  O OD2 . ASP A 1 85  ? -6.242  -12.514 -36.935 1.00 27.82  ? 85  ASP A OD2 1 
ATOM   649  N N   . THR A 1 86  ? -8.986  -8.388  -39.791 1.00 26.53  ? 86  THR A N   1 
ATOM   650  C CA  . THR A 1 86  ? -10.046 -7.390  -39.891 1.00 32.17  ? 86  THR A CA  1 
ATOM   651  C C   . THR A 1 86  ? -11.018 -7.785  -41.004 1.00 31.04  ? 86  THR A C   1 
ATOM   652  O O   . THR A 1 86  ? -10.648 -7.862  -42.177 1.00 27.64  ? 86  THR A O   1 
ATOM   653  C CB  . THR A 1 86  ? -9.486  -5.961  -40.138 1.00 37.95  ? 86  THR A CB  1 
ATOM   654  O OG1 . THR A 1 86  ? -10.566 -5.062  -40.416 1.00 46.26  ? 86  THR A OG1 1 
ATOM   655  C CG2 . THR A 1 86  ? -8.492  -5.936  -41.297 1.00 29.05  ? 86  THR A CG2 1 
ATOM   656  N N   . ALA A 1 87  ? -12.260 -8.056  -40.614 1.00 30.79  ? 87  ALA A N   1 
ATOM   657  C CA  . ALA A 1 87  ? -13.283 -8.535  -41.537 1.00 32.86  ? 87  ALA A CA  1 
ATOM   658  C C   . ALA A 1 87  ? -14.635 -8.615  -40.845 1.00 34.22  ? 87  ALA A C   1 
ATOM   659  O O   . ALA A 1 87  ? -14.753 -8.328  -39.654 1.00 36.94  ? 87  ALA A O   1 
ATOM   660  C CB  . ALA A 1 87  ? -12.904 -9.902  -42.101 1.00 22.91  ? 87  ALA A CB  1 
ATOM   661  N N   . THR A 1 88  ? -15.653 -9.009  -41.601 1.00 27.32  ? 88  THR A N   1 
ATOM   662  C CA  . THR A 1 88  ? -16.967 -9.275  -41.036 1.00 26.12  ? 88  THR A CA  1 
ATOM   663  C C   . THR A 1 88  ? -17.154 -10.781 -40.902 1.00 29.62  ? 88  THR A C   1 
ATOM   664  O O   . THR A 1 88  ? -16.861 -11.533 -41.832 1.00 28.59  ? 88  THR A O   1 
ATOM   665  C CB  . THR A 1 88  ? -18.095 -8.686  -41.898 1.00 27.32  ? 88  THR A CB  1 
ATOM   666  O OG1 . THR A 1 88  ? -17.802 -7.316  -42.200 1.00 33.69  ? 88  THR A OG1 1 
ATOM   667  C CG2 . THR A 1 88  ? -19.425 -8.769  -41.163 1.00 24.60  ? 88  THR A CG2 1 
ATOM   668  N N   . TYR A 1 89  ? -17.633 -11.221 -39.744 1.00 30.05  ? 89  TYR A N   1 
ATOM   669  C CA  . TYR A 1 89  ? -17.782 -12.646 -39.482 1.00 24.07  ? 89  TYR A CA  1 
ATOM   670  C C   . TYR A 1 89  ? -19.247 -13.037 -39.320 1.00 32.24  ? 89  TYR A C   1 
ATOM   671  O O   . TYR A 1 89  ? -19.992 -12.410 -38.566 1.00 34.45  ? 89  TYR A O   1 
ATOM   672  C CB  . TYR A 1 89  ? -16.981 -13.041 -38.241 1.00 24.62  ? 89  TYR A CB  1 
ATOM   673  C CG  . TYR A 1 89  ? -15.489 -12.870 -38.420 1.00 31.38  ? 89  TYR A CG  1 
ATOM   674  C CD1 . TYR A 1 89  ? -14.701 -13.919 -38.875 1.00 29.53  ? 89  TYR A CD1 1 
ATOM   675  C CD2 . TYR A 1 89  ? -14.870 -11.655 -38.151 1.00 29.12  ? 89  TYR A CD2 1 
ATOM   676  C CE1 . TYR A 1 89  ? -13.338 -13.767 -39.047 1.00 29.88  ? 89  TYR A CE1 1 
ATOM   677  C CE2 . TYR A 1 89  ? -13.508 -11.493 -38.322 1.00 26.78  ? 89  TYR A CE2 1 
ATOM   678  C CZ  . TYR A 1 89  ? -12.746 -12.552 -38.770 1.00 28.49  ? 89  TYR A CZ  1 
ATOM   679  O OH  . TYR A 1 89  ? -11.390 -12.398 -38.943 1.00 25.73  ? 89  TYR A OH  1 
ATOM   680  N N   . TYR A 1 90  ? -19.650 -14.078 -40.041 1.00 28.91  ? 90  TYR A N   1 
ATOM   681  C CA  . TYR A 1 90  ? -21.036 -14.523 -40.046 1.00 24.38  ? 90  TYR A CA  1 
ATOM   682  C C   . TYR A 1 90  ? -21.189 -15.941 -39.521 1.00 30.57  ? 90  TYR A C   1 
ATOM   683  O O   . TYR A 1 90  ? -20.351 -16.805 -39.780 1.00 25.54  ? 90  TYR A O   1 
ATOM   684  C CB  . TYR A 1 90  ? -21.621 -14.456 -41.459 1.00 29.55  ? 90  TYR A CB  1 
ATOM   685  C CG  . TYR A 1 90  ? -21.734 -13.066 -42.036 1.00 23.82  ? 90  TYR A CG  1 
ATOM   686  C CD1 . TYR A 1 90  ? -22.892 -12.320 -41.871 1.00 24.50  ? 90  TYR A CD1 1 
ATOM   687  C CD2 . TYR A 1 90  ? -20.691 -12.508 -42.760 1.00 23.25  ? 90  TYR A CD2 1 
ATOM   688  C CE1 . TYR A 1 90  ? -23.005 -11.051 -42.403 1.00 29.82  ? 90  TYR A CE1 1 
ATOM   689  C CE2 . TYR A 1 90  ? -20.794 -11.241 -43.297 1.00 27.49  ? 90  TYR A CE2 1 
ATOM   690  C CZ  . TYR A 1 90  ? -21.952 -10.517 -43.115 1.00 31.43  ? 90  TYR A CZ  1 
ATOM   691  O OH  . TYR A 1 90  ? -22.056 -9.253  -43.649 1.00 35.86  ? 90  TYR A OH  1 
ATOM   692  N N   . CYS A 1 91  ? -22.270 -16.175 -38.787 1.00 27.67  ? 91  CYS A N   1 
ATOM   693  C CA  . CYS A 1 91  ? -22.671 -17.530 -38.447 1.00 26.03  ? 91  CYS A CA  1 
ATOM   694  C C   . CYS A 1 91  ? -23.814 -17.948 -39.366 1.00 30.43  ? 91  CYS A C   1 
ATOM   695  O O   . CYS A 1 91  ? -24.576 -17.105 -39.842 1.00 28.60  ? 91  CYS A O   1 
ATOM   696  C CB  . CYS A 1 91  ? -23.087 -17.633 -36.978 1.00 27.06  ? 91  CYS A CB  1 
ATOM   697  S SG  . CYS A 1 91  ? -24.463 -16.564 -36.502 1.00 37.14  ? 91  CYS A SG  1 
ATOM   698  N N   . GLN A 1 92  ? -23.920 -19.244 -39.631 1.00 25.84  ? 92  GLN A N   1 
ATOM   699  C CA  . GLN A 1 92  ? -24.995 -19.758 -40.470 1.00 27.94  ? 92  GLN A CA  1 
ATOM   700  C C   . GLN A 1 92  ? -25.371 -21.173 -40.059 1.00 26.63  ? 92  GLN A C   1 
ATOM   701  O O   . GLN A 1 92  ? -24.504 -22.001 -39.784 1.00 27.99  ? 92  GLN A O   1 
ATOM   702  C CB  . GLN A 1 92  ? -24.596 -19.735 -41.947 1.00 28.32  ? 92  GLN A CB  1 
ATOM   703  C CG  . GLN A 1 92  ? -25.683 -20.252 -42.877 1.00 25.22  ? 92  GLN A CG  1 
ATOM   704  C CD  . GLN A 1 92  ? -25.180 -21.307 -43.842 1.00 26.71  ? 92  GLN A CD  1 
ATOM   705  O OE1 . GLN A 1 92  ? -24.096 -21.180 -44.409 1.00 24.06  ? 92  GLN A OE1 1 
ATOM   706  N NE2 . GLN A 1 92  ? -25.969 -22.360 -44.030 1.00 27.93  ? 92  GLN A NE2 1 
ATOM   707  N N   . HIS A 1 93  ? -26.670 -21.446 -40.018 1.00 27.39  ? 93  HIS A N   1 
ATOM   708  C CA  . HIS A 1 93  ? -27.148 -22.778 -39.690 1.00 30.57  ? 93  HIS A CA  1 
ATOM   709  C C   . HIS A 1 93  ? -27.497 -23.560 -40.949 1.00 34.36  ? 93  HIS A C   1 
ATOM   710  O O   . HIS A 1 93  ? -27.853 -22.981 -41.976 1.00 33.02  ? 93  HIS A O   1 
ATOM   711  C CB  . HIS A 1 93  ? -28.369 -22.704 -38.770 1.00 31.81  ? 93  HIS A CB  1 
ATOM   712  C CG  . HIS A 1 93  ? -29.638 -22.342 -39.479 1.00 37.05  ? 93  HIS A CG  1 
ATOM   713  N ND1 . HIS A 1 93  ? -30.408 -23.269 -40.148 1.00 30.18  ? 93  HIS A ND1 1 
ATOM   714  C CD2 . HIS A 1 93  ? -30.268 -21.153 -39.627 1.00 33.05  ? 93  HIS A CD2 1 
ATOM   715  C CE1 . HIS A 1 93  ? -31.459 -22.667 -40.676 1.00 30.50  ? 93  HIS A CE1 1 
ATOM   716  N NE2 . HIS A 1 93  ? -31.398 -21.383 -40.374 1.00 34.68  ? 93  HIS A NE2 1 
ATOM   717  N N   . SER A 1 94  ? -27.385 -24.880 -40.859 1.00 36.94  ? 94  SER A N   1 
ATOM   718  C CA  . SER A 1 94  ? -27.899 -25.768 -41.892 1.00 36.91  ? 94  SER A CA  1 
ATOM   719  C C   . SER A 1 94  ? -28.846 -26.769 -41.239 1.00 36.20  ? 94  SER A C   1 
ATOM   720  O O   . SER A 1 94  ? -28.831 -27.958 -41.549 1.00 30.29  ? 94  SER A O   1 
ATOM   721  C CB  . SER A 1 94  ? -26.761 -26.481 -42.629 1.00 27.85  ? 94  SER A CB  1 
ATOM   722  O OG  . SER A 1 94  ? -25.979 -27.259 -41.740 1.00 28.22  ? 94  SER A OG  1 
ATOM   723  N N   . TRP A 1 95  ? -29.667 -26.269 -40.321 1.00 30.67  ? 95  TRP A N   1 
ATOM   724  C CA  . TRP A 1 95  ? -30.605 -27.107 -39.585 1.00 39.69  ? 95  TRP A CA  1 
ATOM   725  C C   . TRP A 1 95  ? -31.797 -27.484 -40.455 1.00 39.28  ? 95  TRP A C   1 
ATOM   726  O O   . TRP A 1 95  ? -31.968 -28.647 -40.819 1.00 41.13  ? 95  TRP A O   1 
ATOM   727  C CB  . TRP A 1 95  ? -31.078 -26.392 -38.318 1.00 40.31  ? 95  TRP A CB  1 
ATOM   728  C CG  . TRP A 1 95  ? -32.049 -27.189 -37.507 1.00 45.65  ? 95  TRP A CG  1 
ATOM   729  C CD1 . TRP A 1 95  ? -33.379 -26.937 -37.340 1.00 48.88  ? 95  TRP A CD1 1 
ATOM   730  C CD2 . TRP A 1 95  ? -31.767 -28.376 -36.756 1.00 44.77  ? 95  TRP A CD2 1 
ATOM   731  N NE1 . TRP A 1 95  ? -33.943 -27.891 -36.527 1.00 50.90  ? 95  TRP A NE1 1 
ATOM   732  C CE2 . TRP A 1 95  ? -32.974 -28.786 -36.155 1.00 48.31  ? 95  TRP A CE2 1 
ATOM   733  C CE3 . TRP A 1 95  ? -30.612 -29.130 -36.532 1.00 39.60  ? 95  TRP A CE3 1 
ATOM   734  C CZ2 . TRP A 1 95  ? -33.058 -29.917 -35.346 1.00 44.77  ? 95  TRP A CZ2 1 
ATOM   735  C CZ3 . TRP A 1 95  ? -30.697 -30.251 -35.728 1.00 46.29  ? 95  TRP A CZ3 1 
ATOM   736  C CH2 . TRP A 1 95  ? -31.912 -30.634 -35.145 1.00 43.26  ? 95  TRP A CH2 1 
ATOM   737  N N   . GLU A 1 96  ? -32.617 -26.491 -40.783 1.00 35.37  ? 96  GLU A N   1 
ATOM   738  C CA  . GLU A 1 96  ? -33.774 -26.704 -41.644 1.00 36.92  ? 96  GLU A CA  1 
ATOM   739  C C   . GLU A 1 96  ? -34.006 -25.513 -42.570 1.00 36.33  ? 96  GLU A C   1 
ATOM   740  O O   . GLU A 1 96  ? -33.626 -24.383 -42.259 1.00 31.99  ? 96  GLU A O   1 
ATOM   741  C CB  . GLU A 1 96  ? -35.028 -26.970 -40.806 1.00 44.94  ? 96  GLU A CB  1 
ATOM   742  C CG  . GLU A 1 96  ? -35.077 -28.353 -40.170 1.00 54.37  ? 96  GLU A CG  1 
ATOM   743  C CD  . GLU A 1 96  ? -36.326 -28.577 -39.339 1.00 65.81  ? 96  GLU A CD  1 
ATOM   744  O OE1 . GLU A 1 96  ? -37.126 -27.628 -39.192 1.00 69.05  ? 96  GLU A OE1 1 
ATOM   745  O OE2 . GLU A 1 96  ? -36.509 -29.704 -38.831 1.00 68.73  ? 96  GLU A OE2 1 
ATOM   746  N N   . ILE A 1 97  ? -34.627 -25.785 -43.713 1.00 34.01  ? 97  ILE A N   1 
ATOM   747  C CA  . ILE A 1 97  ? -34.991 -24.756 -44.680 1.00 32.37  ? 97  ILE A CA  1 
ATOM   748  C C   . ILE A 1 97  ? -35.919 -23.716 -44.049 1.00 34.32  ? 97  ILE A C   1 
ATOM   749  O O   . ILE A 1 97  ? -36.903 -24.072 -43.398 1.00 34.46  ? 97  ILE A O   1 
ATOM   750  C CB  . ILE A 1 97  ? -35.670 -25.389 -45.918 1.00 42.67  ? 97  ILE A CB  1 
ATOM   751  C CG1 . ILE A 1 97  ? -34.674 -26.277 -46.671 1.00 48.90  ? 97  ILE A CG1 1 
ATOM   752  C CG2 . ILE A 1 97  ? -36.245 -24.326 -46.842 1.00 39.65  ? 97  ILE A CG2 1 
ATOM   753  C CD1 . ILE A 1 97  ? -35.285 -27.039 -47.831 1.00 51.69  ? 97  ILE A CD1 1 
ATOM   754  N N   . PRO A 1 98  ? -35.611 -22.422 -44.237 1.00 35.45  ? 98  PRO A N   1 
ATOM   755  C CA  . PRO A 1 98  ? -34.476 -21.895 -45.005 1.00 32.34  ? 98  PRO A CA  1 
ATOM   756  C C   . PRO A 1 98  ? -33.204 -21.721 -44.184 1.00 34.50  ? 98  PRO A C   1 
ATOM   757  O O   . PRO A 1 98  ? -33.281 -21.485 -42.978 1.00 30.62  ? 98  PRO A O   1 
ATOM   758  C CB  . PRO A 1 98  ? -34.991 -20.535 -45.472 1.00 33.40  ? 98  PRO A CB  1 
ATOM   759  C CG  . PRO A 1 98  ? -35.875 -20.094 -44.358 1.00 35.20  ? 98  PRO A CG  1 
ATOM   760  C CD  . PRO A 1 98  ? -36.515 -21.344 -43.796 1.00 34.24  ? 98  PRO A CD  1 
ATOM   761  N N   . TRP A 1 99  ? -32.047 -21.831 -44.832 1.00 33.63  ? 99  TRP A N   1 
ATOM   762  C CA  . TRP A 1 99  ? -30.795 -21.485 -44.174 1.00 30.23  ? 99  TRP A CA  1 
ATOM   763  C C   . TRP A 1 99  ? -30.769 -19.976 -43.967 1.00 30.52  ? 99  TRP A C   1 
ATOM   764  O O   . TRP A 1 99  ? -31.127 -19.217 -44.868 1.00 27.87  ? 99  TRP A O   1 
ATOM   765  C CB  . TRP A 1 99  ? -29.574 -21.926 -44.991 1.00 30.00  ? 99  TRP A CB  1 
ATOM   766  C CG  . TRP A 1 99  ? -29.733 -23.203 -45.775 1.00 27.34  ? 99  TRP A CG  1 
ATOM   767  C CD1 . TRP A 1 99  ? -29.476 -23.378 -47.104 1.00 26.91  ? 99  TRP A CD1 1 
ATOM   768  C CD2 . TRP A 1 99  ? -30.171 -24.477 -45.283 1.00 40.81  ? 99  TRP A CD2 1 
ATOM   769  N NE1 . TRP A 1 99  ? -29.727 -24.676 -47.471 1.00 35.52  ? 99  TRP A NE1 1 
ATOM   770  C CE2 . TRP A 1 99  ? -30.157 -25.373 -46.372 1.00 28.21  ? 99  TRP A CE2 1 
ATOM   771  C CE3 . TRP A 1 99  ? -30.576 -24.948 -44.029 1.00 29.05  ? 99  TRP A CE3 1 
ATOM   772  C CZ2 . TRP A 1 99  ? -30.530 -26.710 -46.246 1.00 29.07  ? 99  TRP A CZ2 1 
ATOM   773  C CZ3 . TRP A 1 99  ? -30.947 -26.275 -43.907 1.00 29.90  ? 99  TRP A CZ3 1 
ATOM   774  C CH2 . TRP A 1 99  ? -30.922 -27.140 -45.009 1.00 42.74  ? 99  TRP A CH2 1 
ATOM   775  N N   . THR A 1 100 ? -30.363 -19.541 -42.780 1.00 28.09  ? 100 THR A N   1 
ATOM   776  C CA  . THR A 1 100 ? -30.255 -18.113 -42.503 1.00 30.34  ? 100 THR A CA  1 
ATOM   777  C C   . THR A 1 100 ? -28.893 -17.770 -41.919 1.00 31.43  ? 100 THR A C   1 
ATOM   778  O O   . THR A 1 100 ? -28.221 -18.623 -41.341 1.00 32.91  ? 100 THR A O   1 
ATOM   779  C CB  . THR A 1 100 ? -31.354 -17.631 -41.534 1.00 31.00  ? 100 THR A CB  1 
ATOM   780  O OG1 . THR A 1 100 ? -31.337 -18.431 -40.346 1.00 29.92  ? 100 THR A OG1 1 
ATOM   781  C CG2 . THR A 1 100 ? -32.726 -17.730 -42.186 1.00 30.11  ? 100 THR A CG2 1 
ATOM   782  N N   . PHE A 1 101 ? -28.490 -16.515 -42.085 1.00 33.71  ? 101 PHE A N   1 
ATOM   783  C CA  . PHE A 1 101 ? -27.223 -16.034 -41.552 1.00 26.42  ? 101 PHE A CA  1 
ATOM   784  C C   . PHE A 1 101 ? -27.452 -15.126 -40.355 1.00 30.46  ? 101 PHE A C   1 
ATOM   785  O O   . PHE A 1 101 ? -28.535 -14.566 -40.187 1.00 30.88  ? 101 PHE A O   1 
ATOM   786  C CB  . PHE A 1 101 ? -26.432 -15.280 -42.622 1.00 25.52  ? 101 PHE A CB  1 
ATOM   787  C CG  . PHE A 1 101 ? -25.988 -16.137 -43.772 1.00 29.86  ? 101 PHE A CG  1 
ATOM   788  C CD1 . PHE A 1 101 ? -26.836 -16.383 -44.839 1.00 29.80  ? 101 PHE A CD1 1 
ATOM   789  C CD2 . PHE A 1 101 ? -24.716 -16.683 -43.794 1.00 27.25  ? 101 PHE A CD2 1 
ATOM   790  C CE1 . PHE A 1 101 ? -26.427 -17.167 -45.901 1.00 25.74  ? 101 PHE A CE1 1 
ATOM   791  C CE2 . PHE A 1 101 ? -24.300 -17.466 -44.854 1.00 25.99  ? 101 PHE A CE2 1 
ATOM   792  C CZ  . PHE A 1 101 ? -25.157 -17.709 -45.908 1.00 24.76  ? 101 PHE A CZ  1 
ATOM   793  N N   . GLY A 1 102 ? -26.426 -14.981 -39.523 1.00 29.55  ? 102 GLY A N   1 
ATOM   794  C CA  . GLY A 1 102 ? -26.460 -14.009 -38.449 1.00 30.86  ? 102 GLY A CA  1 
ATOM   795  C C   . GLY A 1 102 ? -26.279 -12.621 -39.031 1.00 29.28  ? 102 GLY A C   1 
ATOM   796  O O   . GLY A 1 102 ? -25.947 -12.478 -40.208 1.00 26.81  ? 102 GLY A O   1 
ATOM   797  N N   . GLY A 1 103 ? -26.495 -11.597 -38.212 1.00 28.52  ? 103 GLY A N   1 
ATOM   798  C CA  . GLY A 1 103 ? -26.371 -10.223 -38.663 1.00 34.81  ? 103 GLY A CA  1 
ATOM   799  C C   . GLY A 1 103 ? -24.956 -9.846  -39.061 1.00 33.65  ? 103 GLY A C   1 
ATOM   800  O O   . GLY A 1 103 ? -24.747 -8.901  -39.822 1.00 32.27  ? 103 GLY A O   1 
ATOM   801  N N   . GLY A 1 104 ? -23.982 -10.588 -38.545 1.00 31.34  ? 104 GLY A N   1 
ATOM   802  C CA  . GLY A 1 104 ? -22.587 -10.333 -38.848 1.00 31.83  ? 104 GLY A CA  1 
ATOM   803  C C   . GLY A 1 104 ? -21.889 -9.537  -37.762 1.00 35.90  ? 104 GLY A C   1 
ATOM   804  O O   . GLY A 1 104 ? -22.507 -8.721  -37.080 1.00 32.02  ? 104 GLY A O   1 
ATOM   805  N N   . THR A 1 105 ? -20.593 -9.782  -37.601 1.00 31.95  ? 105 THR A N   1 
ATOM   806  C CA  . THR A 1 105 ? -19.784 -9.051  -36.634 1.00 31.08  ? 105 THR A CA  1 
ATOM   807  C C   . THR A 1 105 ? -18.568 -8.432  -37.308 1.00 33.05  ? 105 THR A C   1 
ATOM   808  O O   . THR A 1 105 ? -17.719 -9.141  -37.850 1.00 31.15  ? 105 THR A O   1 
ATOM   809  C CB  . THR A 1 105 ? -19.309 -9.958  -35.484 1.00 34.24  ? 105 THR A CB  1 
ATOM   810  O OG1 . THR A 1 105 ? -20.432 -10.353 -34.688 1.00 32.32  ? 105 THR A OG1 1 
ATOM   811  C CG2 . THR A 1 105 ? -18.305 -9.222  -34.606 1.00 35.11  ? 105 THR A CG2 1 
ATOM   812  N N   . LYS A 1 106 ? -18.489 -7.106  -37.273 1.00 35.65  ? 106 LYS A N   1 
ATOM   813  C CA  . LYS A 1 106 ? -17.366 -6.396  -37.873 1.00 34.40  ? 106 LYS A CA  1 
ATOM   814  C C   . LYS A 1 106 ? -16.208 -6.300  -36.888 1.00 34.25  ? 106 LYS A C   1 
ATOM   815  O O   . LYS A 1 106 ? -16.303 -5.619  -35.868 1.00 37.65  ? 106 LYS A O   1 
ATOM   816  C CB  . LYS A 1 106 ? -17.794 -5.000  -38.332 1.00 37.94  ? 106 LYS A CB  1 
ATOM   817  C CG  . LYS A 1 106 ? -18.911 -5.004  -39.366 1.00 41.32  ? 106 LYS A CG  1 
ATOM   818  C CD  . LYS A 1 106 ? -19.276 -3.591  -39.791 1.00 46.03  ? 106 LYS A CD  1 
ATOM   819  C CE  . LYS A 1 106 ? -18.086 -2.877  -40.410 1.00 52.65  ? 106 LYS A CE  1 
ATOM   820  N NZ  . LYS A 1 106 ? -18.437 -1.501  -40.861 1.00 60.04  ? 106 LYS A NZ  1 
ATOM   821  N N   . LEU A 1 107 ? -15.118 -6.994  -37.196 1.00 30.00  ? 107 LEU A N   1 
ATOM   822  C CA  . LEU A 1 107 ? -13.946 -6.996  -36.331 1.00 28.76  ? 107 LEU A CA  1 
ATOM   823  C C   . LEU A 1 107 ? -12.920 -5.958  -36.768 1.00 34.21  ? 107 LEU A C   1 
ATOM   824  O O   . LEU A 1 107 ? -12.408 -6.005  -37.887 1.00 32.67  ? 107 LEU A O   1 
ATOM   825  C CB  . LEU A 1 107 ? -13.301 -8.382  -36.304 1.00 22.35  ? 107 LEU A CB  1 
ATOM   826  C CG  . LEU A 1 107 ? -11.941 -8.466  -35.605 1.00 25.55  ? 107 LEU A CG  1 
ATOM   827  C CD1 . LEU A 1 107 ? -12.069 -8.128  -34.127 1.00 28.85  ? 107 LEU A CD1 1 
ATOM   828  C CD2 . LEU A 1 107 ? -11.315 -9.840  -35.797 1.00 24.62  ? 107 LEU A CD2 1 
ATOM   829  N N   . GLU A 1 108 ? -12.627 -5.020  -35.874 1.00 35.32  ? 108 GLU A N   1 
ATOM   830  C CA  . GLU A 1 108 ? -11.604 -4.013  -36.116 1.00 36.29  ? 108 GLU A CA  1 
ATOM   831  C C   . GLU A 1 108 ? -10.348 -4.345  -35.319 1.00 36.29  ? 108 GLU A C   1 
ATOM   832  O O   . GLU A 1 108 ? -10.434 -4.769  -34.166 1.00 30.20  ? 108 GLU A O   1 
ATOM   833  C CB  . GLU A 1 108 ? -12.119 -2.622  -35.740 1.00 41.70  ? 108 GLU A CB  1 
ATOM   834  C CG  . GLU A 1 108 ? -11.090 -1.512  -35.875 1.00 47.98  ? 108 GLU A CG  1 
ATOM   835  C CD  . GLU A 1 108 ? -11.552 -0.212  -35.245 1.00 53.00  ? 108 GLU A CD  1 
ATOM   836  O OE1 . GLU A 1 108 ? -12.531 -0.241  -34.470 1.00 58.68  ? 108 GLU A OE1 1 
ATOM   837  O OE2 . GLU A 1 108 ? -10.937 0.839   -35.525 1.00 49.82  ? 108 GLU A OE2 1 
ATOM   838  N N   . ILE A 1 109 ? -9.185  -4.161  -35.934 1.00 35.94  ? 109 ILE A N   1 
ATOM   839  C CA  . ILE A 1 109 ? -7.925  -4.403  -35.241 1.00 35.42  ? 109 ILE A CA  1 
ATOM   840  C C   . ILE A 1 109 ? -7.462  -3.131  -34.541 1.00 35.28  ? 109 ILE A C   1 
ATOM   841  O O   . ILE A 1 109 ? -7.350  -2.074  -35.163 1.00 35.80  ? 109 ILE A O   1 
ATOM   842  C CB  . ILE A 1 109 ? -6.823  -4.889  -36.200 1.00 38.32  ? 109 ILE A CB  1 
ATOM   843  C CG1 . ILE A 1 109 ? -7.370  -5.958  -37.151 1.00 35.32  ? 109 ILE A CG1 1 
ATOM   844  C CG2 . ILE A 1 109 ? -5.626  -5.412  -35.414 1.00 35.70  ? 109 ILE A CG2 1 
ATOM   845  C CD1 . ILE A 1 109 ? -7.962  -7.160  -36.451 1.00 33.19  ? 109 ILE A CD1 1 
ATOM   846  N N   . LYS A 1 110 ? -7.197  -3.237  -33.244 1.00 34.70  ? 110 LYS A N   1 
ATOM   847  C CA  . LYS A 1 110 ? -6.803  -2.083  -32.449 1.00 39.97  ? 110 LYS A CA  1 
ATOM   848  C C   . LYS A 1 110 ? -5.288  -1.909  -32.443 1.00 41.16  ? 110 LYS A C   1 
ATOM   849  O O   . LYS A 1 110 ? -4.544  -2.874  -32.268 1.00 45.41  ? 110 LYS A O   1 
ATOM   850  C CB  . LYS A 1 110 ? -7.330  -2.220  -31.019 1.00 44.53  ? 110 LYS A CB  1 
ATOM   851  C CG  . LYS A 1 110 ? -7.201  -0.963  -30.178 1.00 49.43  ? 110 LYS A CG  1 
ATOM   852  C CD  . LYS A 1 110 ? -7.858  -1.150  -28.821 1.00 52.13  ? 110 LYS A CD  1 
ATOM   853  C CE  . LYS A 1 110 ? -9.322  -1.534  -28.966 1.00 53.29  ? 110 LYS A CE  1 
ATOM   854  N NZ  . LYS A 1 110 ? -9.974  -1.751  -27.645 1.00 57.22  ? 110 LYS A NZ  1 
ATOM   855  N N   . ARG A 1 111 ? -4.838  -0.675  -32.642 1.00 37.35  ? 111 ARG A N   1 
ATOM   856  C CA  . ARG A 1 111 ? -3.412  -0.368  -32.645 1.00 37.44  ? 111 ARG A CA  1 
ATOM   857  C C   . ARG A 1 111 ? -3.132  0.947   -31.930 1.00 38.35  ? 111 ARG A C   1 
ATOM   858  O O   . ARG A 1 111 ? -4.055  1.633   -31.490 1.00 36.15  ? 111 ARG A O   1 
ATOM   859  C CB  . ARG A 1 111 ? -2.875  -0.300  -34.076 1.00 35.18  ? 111 ARG A CB  1 
ATOM   860  C CG  . ARG A 1 111 ? -3.549  0.756   -34.939 1.00 31.83  ? 111 ARG A CG  1 
ATOM   861  C CD  . ARG A 1 111 ? -2.616  1.237   -36.037 1.00 32.81  ? 111 ARG A CD  1 
ATOM   862  N NE  . ARG A 1 111 ? -1.513  2.031   -35.500 1.00 33.27  ? 111 ARG A NE  1 
ATOM   863  C CZ  . ARG A 1 111 ? -0.399  2.312   -36.167 1.00 34.37  ? 111 ARG A CZ  1 
ATOM   864  N NH1 . ARG A 1 111 ? -0.226  1.856   -37.400 1.00 31.82  ? 111 ARG A NH1 1 
ATOM   865  N NH2 . ARG A 1 111 ? 0.549   3.044   -35.597 1.00 38.54  ? 111 ARG A NH2 1 
ATOM   866  N N   . THR A 1 112 ? -1.854  1.296   -31.820 1.00 40.09  ? 112 THR A N   1 
ATOM   867  C CA  . THR A 1 112 ? -1.462  2.559   -31.206 1.00 40.93  ? 112 THR A CA  1 
ATOM   868  C C   . THR A 1 112 ? -1.954  3.729   -32.046 1.00 37.30  ? 112 THR A C   1 
ATOM   869  O O   . THR A 1 112 ? -2.142  3.603   -33.256 1.00 31.32  ? 112 THR A O   1 
ATOM   870  C CB  . THR A 1 112 ? 0.065   2.667   -31.033 1.00 44.99  ? 112 THR A CB  1 
ATOM   871  O OG1 . THR A 1 112 ? 0.693   2.696   -32.320 1.00 47.52  ? 112 THR A OG1 1 
ATOM   872  C CG2 . THR A 1 112 ? 0.600   1.490   -30.232 1.00 49.82  ? 112 THR A CG2 1 
ATOM   873  N N   . VAL A 1 113 ? -2.162  4.867   -31.395 1.00 37.64  ? 113 VAL A N   1 
ATOM   874  C CA  . VAL A 1 113 ? -2.655  6.058   -32.068 1.00 35.03  ? 113 VAL A CA  1 
ATOM   875  C C   . VAL A 1 113 ? -1.666  6.567   -33.114 1.00 36.69  ? 113 VAL A C   1 
ATOM   876  O O   . VAL A 1 113 ? -0.478  6.732   -32.834 1.00 39.73  ? 113 VAL A O   1 
ATOM   877  C CB  . VAL A 1 113 ? -2.956  7.179   -31.055 1.00 34.61  ? 113 VAL A CB  1 
ATOM   878  C CG1 . VAL A 1 113 ? -3.074  8.514   -31.754 1.00 30.38  ? 113 VAL A CG1 1 
ATOM   879  C CG2 . VAL A 1 113 ? -4.226  6.864   -30.284 1.00 38.54  ? 113 VAL A CG2 1 
ATOM   880  N N   . ALA A 1 114 ? -2.164  6.800   -34.324 1.00 30.40  ? 114 ALA A N   1 
ATOM   881  C CA  . ALA A 1 114 ? -1.351  7.352   -35.398 1.00 32.56  ? 114 ALA A CA  1 
ATOM   882  C C   . ALA A 1 114 ? -1.986  8.623   -35.950 1.00 34.83  ? 114 ALA A C   1 
ATOM   883  O O   . ALA A 1 114 ? -3.155  8.626   -36.339 1.00 39.01  ? 114 ALA A O   1 
ATOM   884  C CB  . ALA A 1 114 ? -1.161  6.325   -36.505 1.00 30.40  ? 114 ALA A CB  1 
ATOM   885  N N   . ALA A 1 115 ? -1.214  9.703   -35.978 1.00 31.14  ? 115 ALA A N   1 
ATOM   886  C CA  . ALA A 1 115 ? -1.698  10.974  -36.500 1.00 30.91  ? 115 ALA A CA  1 
ATOM   887  C C   . ALA A 1 115 ? -1.724  10.955  -38.025 1.00 36.36  ? 115 ALA A C   1 
ATOM   888  O O   . ALA A 1 115 ? -0.820  10.409  -38.658 1.00 42.12  ? 115 ALA A O   1 
ATOM   889  C CB  . ALA A 1 115 ? -0.834  12.119  -35.997 1.00 28.57  ? 115 ALA A CB  1 
ATOM   890  N N   . PRO A 1 116 ? -2.769  11.548  -38.620 1.00 34.99  ? 116 PRO A N   1 
ATOM   891  C CA  . PRO A 1 116 ? -2.895  11.595  -40.079 1.00 38.15  ? 116 PRO A CA  1 
ATOM   892  C C   . PRO A 1 116 ? -1.939  12.589  -40.732 1.00 34.45  ? 116 PRO A C   1 
ATOM   893  O O   . PRO A 1 116 ? -1.719  13.676  -40.200 1.00 30.60  ? 116 PRO A O   1 
ATOM   894  C CB  . PRO A 1 116 ? -4.346  12.033  -40.288 1.00 39.01  ? 116 PRO A CB  1 
ATOM   895  C CG  . PRO A 1 116 ? -4.666  12.831  -39.072 1.00 37.74  ? 116 PRO A CG  1 
ATOM   896  C CD  . PRO A 1 116 ? -3.925  12.164  -37.945 1.00 35.98  ? 116 PRO A CD  1 
ATOM   897  N N   . SER A 1 117 ? -1.371  12.205  -41.871 1.00 35.08  ? 117 SER A N   1 
ATOM   898  C CA  . SER A 1 117 ? -0.647  13.146  -42.713 1.00 34.19  ? 117 SER A CA  1 
ATOM   899  C C   . SER A 1 117 ? -1.658  13.852  -43.602 1.00 31.34  ? 117 SER A C   1 
ATOM   900  O O   . SER A 1 117 ? -2.434  13.199  -44.300 1.00 32.84  ? 117 SER A O   1 
ATOM   901  C CB  . SER A 1 117 ? 0.415   12.436  -43.554 1.00 37.41  ? 117 SER A CB  1 
ATOM   902  O OG  . SER A 1 117 ? 1.399   11.837  -42.732 1.00 40.84  ? 117 SER A OG  1 
ATOM   903  N N   . VAL A 1 118 ? -1.659  15.179  -43.570 1.00 31.20  ? 118 VAL A N   1 
ATOM   904  C CA  . VAL A 1 118 ? -2.678  15.945  -44.276 1.00 31.26  ? 118 VAL A CA  1 
ATOM   905  C C   . VAL A 1 118 ? -2.141  16.587  -45.553 1.00 32.86  ? 118 VAL A C   1 
ATOM   906  O O   . VAL A 1 118 ? -1.060  17.178  -45.562 1.00 38.22  ? 118 VAL A O   1 
ATOM   907  C CB  . VAL A 1 118 ? -3.274  17.044  -43.375 1.00 35.89  ? 118 VAL A CB  1 
ATOM   908  C CG1 . VAL A 1 118 ? -4.517  17.640  -44.019 1.00 32.54  ? 118 VAL A CG1 1 
ATOM   909  C CG2 . VAL A 1 118 ? -3.610  16.477  -42.006 1.00 33.64  ? 118 VAL A CG2 1 
ATOM   910  N N   . PHE A 1 119 ? -2.909  16.457  -46.629 1.00 31.37  ? 119 PHE A N   1 
ATOM   911  C CA  . PHE A 1 119 ? -2.578  17.071  -47.909 1.00 29.67  ? 119 PHE A CA  1 
ATOM   912  C C   . PHE A 1 119 ? -3.818  17.721  -48.506 1.00 34.24  ? 119 PHE A C   1 
ATOM   913  O O   . PHE A 1 119 ? -4.909  17.156  -48.443 1.00 37.83  ? 119 PHE A O   1 
ATOM   914  C CB  . PHE A 1 119 ? -2.016  16.036  -48.890 1.00 27.36  ? 119 PHE A CB  1 
ATOM   915  C CG  . PHE A 1 119 ? -0.797  15.315  -48.390 1.00 26.42  ? 119 PHE A CG  1 
ATOM   916  C CD1 . PHE A 1 119 ? 0.471   15.815  -48.641 1.00 27.28  ? 119 PHE A CD1 1 
ATOM   917  C CD2 . PHE A 1 119 ? -0.918  14.130  -47.683 1.00 27.42  ? 119 PHE A CD2 1 
ATOM   918  C CE1 . PHE A 1 119 ? 1.596   15.149  -48.188 1.00 27.47  ? 119 PHE A CE1 1 
ATOM   919  C CE2 . PHE A 1 119 ? 0.202   13.460  -47.228 1.00 29.13  ? 119 PHE A CE2 1 
ATOM   920  C CZ  . PHE A 1 119 ? 1.460   13.970  -47.481 1.00 27.33  ? 119 PHE A CZ  1 
ATOM   921  N N   . ILE A 1 120 ? -3.654  18.906  -49.085 1.00 34.31  ? 120 ILE A N   1 
ATOM   922  C CA  . ILE A 1 120 ? -4.761  19.566  -49.768 1.00 32.97  ? 120 ILE A CA  1 
ATOM   923  C C   . ILE A 1 120 ? -4.450  19.708  -51.258 1.00 34.08  ? 120 ILE A C   1 
ATOM   924  O O   . ILE A 1 120 ? -3.312  19.974  -51.645 1.00 37.45  ? 120 ILE A O   1 
ATOM   925  C CB  . ILE A 1 120 ? -5.076  20.950  -49.144 1.00 39.09  ? 120 ILE A CB  1 
ATOM   926  C CG1 . ILE A 1 120 ? -6.368  21.525  -49.732 1.00 36.88  ? 120 ILE A CG1 1 
ATOM   927  C CG2 . ILE A 1 120 ? -3.907  21.916  -49.314 1.00 38.19  ? 120 ILE A CG2 1 
ATOM   928  C CD1 . ILE A 1 120 ? -6.832  22.799  -49.061 1.00 36.01  ? 120 ILE A CD1 1 
ATOM   929  N N   . PHE A 1 121 ? -5.465  19.503  -52.091 1.00 28.60  ? 121 PHE A N   1 
ATOM   930  C CA  . PHE A 1 121 ? -5.293  19.568  -53.538 1.00 28.70  ? 121 PHE A CA  1 
ATOM   931  C C   . PHE A 1 121 ? -6.262  20.552  -54.181 1.00 34.01  ? 121 PHE A C   1 
ATOM   932  O O   . PHE A 1 121 ? -7.476  20.430  -54.020 1.00 37.29  ? 121 PHE A O   1 
ATOM   933  C CB  . PHE A 1 121 ? -5.478  18.183  -54.165 1.00 27.57  ? 121 PHE A CB  1 
ATOM   934  C CG  . PHE A 1 121 ? -4.479  17.164  -53.697 1.00 33.34  ? 121 PHE A CG  1 
ATOM   935  C CD1 . PHE A 1 121 ? -3.206  17.126  -54.240 1.00 35.62  ? 121 PHE A CD1 1 
ATOM   936  C CD2 . PHE A 1 121 ? -4.815  16.238  -52.724 1.00 32.16  ? 121 PHE A CD2 1 
ATOM   937  C CE1 . PHE A 1 121 ? -2.284  16.188  -53.816 1.00 35.18  ? 121 PHE A CE1 1 
ATOM   938  C CE2 . PHE A 1 121 ? -3.897  15.296  -52.295 1.00 34.43  ? 121 PHE A CE2 1 
ATOM   939  C CZ  . PHE A 1 121 ? -2.630  15.273  -52.843 1.00 35.00  ? 121 PHE A CZ  1 
ATOM   940  N N   . PRO A 1 122 ? -5.724  21.535  -54.918 1.00 36.63  ? 122 PRO A N   1 
ATOM   941  C CA  . PRO A 1 122 ? -6.550  22.480  -55.674 1.00 35.59  ? 122 PRO A CA  1 
ATOM   942  C C   . PRO A 1 122 ? -7.174  21.812  -56.896 1.00 35.13  ? 122 PRO A C   1 
ATOM   943  O O   . PRO A 1 122 ? -6.653  20.800  -57.365 1.00 35.71  ? 122 PRO A O   1 
ATOM   944  C CB  . PRO A 1 122 ? -5.551  23.563  -56.085 1.00 36.69  ? 122 PRO A CB  1 
ATOM   945  C CG  . PRO A 1 122 ? -4.251  22.845  -56.169 1.00 38.63  ? 122 PRO A CG  1 
ATOM   946  C CD  . PRO A 1 122 ? -4.285  21.814  -55.072 1.00 39.42  ? 122 PRO A CD  1 
ATOM   947  N N   . PRO A 1 123 ? -8.286  22.363  -57.404 1.00 37.08  ? 123 PRO A N   1 
ATOM   948  C CA  . PRO A 1 123 ? -8.890  21.807  -58.619 1.00 37.20  ? 123 PRO A CA  1 
ATOM   949  C C   . PRO A 1 123 ? -8.012  22.042  -59.843 1.00 39.26  ? 123 PRO A C   1 
ATOM   950  O O   . PRO A 1 123 ? -7.341  23.070  -59.932 1.00 41.90  ? 123 PRO A O   1 
ATOM   951  C CB  . PRO A 1 123 ? -10.213 22.569  -58.734 1.00 38.23  ? 123 PRO A CB  1 
ATOM   952  C CG  . PRO A 1 123 ? -9.968  23.850  -58.020 1.00 39.67  ? 123 PRO A CG  1 
ATOM   953  C CD  . PRO A 1 123 ? -9.047  23.511  -56.883 1.00 41.28  ? 123 PRO A CD  1 
ATOM   954  N N   . SER A 1 124 ? -8.012  21.091  -60.771 1.00 38.07  ? 124 SER A N   1 
ATOM   955  C CA  . SER A 1 124 ? -7.229  21.221  -61.991 1.00 40.94  ? 124 SER A CA  1 
ATOM   956  C C   . SER A 1 124 ? -7.856  22.249  -62.925 1.00 41.13  ? 124 SER A C   1 
ATOM   957  O O   . SER A 1 124 ? -9.056  22.514  -62.852 1.00 38.10  ? 124 SER A O   1 
ATOM   958  C CB  . SER A 1 124 ? -7.107  19.870  -62.699 1.00 38.09  ? 124 SER A CB  1 
ATOM   959  O OG  . SER A 1 124 ? -8.379  19.389  -63.096 1.00 38.52  ? 124 SER A OG  1 
ATOM   960  N N   . ASP A 1 125 ? -7.039  22.828  -63.799 1.00 42.72  ? 125 ASP A N   1 
ATOM   961  C CA  . ASP A 1 125 ? -7.532  23.791  -64.776 1.00 47.89  ? 125 ASP A CA  1 
ATOM   962  C C   . ASP A 1 125 ? -8.398  23.095  -65.818 1.00 49.50  ? 125 ASP A C   1 
ATOM   963  O O   . ASP A 1 125 ? -9.268  23.714  -66.430 1.00 52.05  ? 125 ASP A O   1 
ATOM   964  C CB  . ASP A 1 125 ? -6.372  24.521  -65.454 1.00 51.97  ? 125 ASP A CB  1 
ATOM   965  C CG  . ASP A 1 125 ? -5.582  25.384  -64.490 1.00 56.93  ? 125 ASP A CG  1 
ATOM   966  O OD1 . ASP A 1 125 ? -6.137  25.763  -63.437 1.00 59.93  ? 125 ASP A OD1 1 
ATOM   967  O OD2 . ASP A 1 125 ? -4.408  25.686  -64.787 1.00 59.43  ? 125 ASP A OD2 1 
ATOM   968  N N   . GLU A 1 126 ? -8.152  21.804  -66.014 1.00 49.53  ? 126 GLU A N   1 
ATOM   969  C CA  . GLU A 1 126 ? -8.936  21.009  -66.951 1.00 52.44  ? 126 GLU A CA  1 
ATOM   970  C C   . GLU A 1 126 ? -10.374 20.861  -66.464 1.00 48.13  ? 126 GLU A C   1 
ATOM   971  O O   . GLU A 1 126 ? -11.314 20.908  -67.258 1.00 50.33  ? 126 GLU A O   1 
ATOM   972  C CB  . GLU A 1 126 ? -8.302  19.631  -67.153 1.00 56.38  ? 126 GLU A CB  1 
ATOM   973  C CG  . GLU A 1 126 ? -9.037  18.756  -68.157 1.00 65.09  ? 126 GLU A CG  1 
ATOM   974  C CD  . GLU A 1 126 ? -8.462  17.356  -68.247 1.00 70.28  ? 126 GLU A CD  1 
ATOM   975  O OE1 . GLU A 1 126 ? -7.388  17.112  -67.659 1.00 72.20  ? 126 GLU A OE1 1 
ATOM   976  O OE2 . GLU A 1 126 ? -9.089  16.497  -68.903 1.00 72.54  ? 126 GLU A OE2 1 
ATOM   977  N N   . GLN A 1 127 ? -10.540 20.687  -65.157 1.00 40.87  ? 127 GLN A N   1 
ATOM   978  C CA  . GLN A 1 127 ? -11.869 20.537  -64.575 1.00 41.46  ? 127 GLN A CA  1 
ATOM   979  C C   . GLN A 1 127 ? -12.632 21.855  -64.595 1.00 45.16  ? 127 GLN A C   1 
ATOM   980  O O   . GLN A 1 127 ? -13.847 21.874  -64.801 1.00 45.06  ? 127 GLN A O   1 
ATOM   981  C CB  . GLN A 1 127 ? -11.781 20.012  -63.140 1.00 38.51  ? 127 GLN A CB  1 
ATOM   982  C CG  . GLN A 1 127 ? -13.137 19.659  -62.545 1.00 39.55  ? 127 GLN A CG  1 
ATOM   983  C CD  . GLN A 1 127 ? -13.079 19.382  -61.056 1.00 41.23  ? 127 GLN A CD  1 
ATOM   984  O OE1 . GLN A 1 127 ? -12.098 19.708  -60.388 1.00 32.32  ? 127 GLN A OE1 1 
ATOM   985  N NE2 . GLN A 1 127 ? -14.137 18.777  -60.528 1.00 43.61  ? 127 GLN A NE2 1 
ATOM   986  N N   . LEU A 1 128 ? -11.913 22.953  -64.381 1.00 47.17  ? 128 LEU A N   1 
ATOM   987  C CA  . LEU A 1 128 ? -12.519 24.281  -64.355 1.00 50.54  ? 128 LEU A CA  1 
ATOM   988  C C   . LEU A 1 128 ? -13.173 24.636  -65.687 1.00 55.15  ? 128 LEU A C   1 
ATOM   989  O O   . LEU A 1 128 ? -14.108 25.433  -65.732 1.00 59.87  ? 128 LEU A O   1 
ATOM   990  C CB  . LEU A 1 128 ? -11.476 25.338  -63.987 1.00 48.69  ? 128 LEU A CB  1 
ATOM   991  C CG  . LEU A 1 128 ? -11.001 25.337  -62.532 1.00 48.77  ? 128 LEU A CG  1 
ATOM   992  C CD1 . LEU A 1 128 ? -9.933  26.396  -62.311 1.00 50.99  ? 128 LEU A CD1 1 
ATOM   993  C CD2 . LEU A 1 128 ? -12.174 25.554  -61.590 1.00 48.90  ? 128 LEU A CD2 1 
ATOM   994  N N   . LYS A 1 129 ? -12.680 24.041  -66.768 1.00 58.85  ? 129 LYS A N   1 
ATOM   995  C CA  . LYS A 1 129 ? -13.261 24.255  -68.088 1.00 64.68  ? 129 LYS A CA  1 
ATOM   996  C C   . LYS A 1 129 ? -14.681 23.701  -68.163 1.00 65.81  ? 129 LYS A C   1 
ATOM   997  O O   . LYS A 1 129 ? -15.519 24.216  -68.903 1.00 73.96  ? 129 LYS A O   1 
ATOM   998  C CB  . LYS A 1 129 ? -12.393 23.612  -69.172 1.00 70.07  ? 129 LYS A CB  1 
ATOM   999  C CG  . LYS A 1 129 ? -11.002 24.209  -69.302 1.00 74.31  ? 129 LYS A CG  1 
ATOM   1000 C CD  . LYS A 1 129 ? -10.233 23.557  -70.441 1.00 78.73  ? 129 LYS A CD  1 
ATOM   1001 C CE  . LYS A 1 129 ? -8.849  24.165  -70.599 1.00 81.50  ? 129 LYS A CE  1 
ATOM   1002 N NZ  . LYS A 1 129 ? -8.114  23.567  -71.747 1.00 83.17  ? 129 LYS A NZ  1 
ATOM   1003 N N   . SER A 1 130 ? -14.946 22.651  -67.391 1.00 61.07  ? 130 SER A N   1 
ATOM   1004 C CA  . SER A 1 130 ? -16.255 22.006  -67.394 1.00 58.29  ? 130 SER A CA  1 
ATOM   1005 C C   . SER A 1 130 ? -17.270 22.788  -66.565 1.00 58.06  ? 130 SER A C   1 
ATOM   1006 O O   . SER A 1 130 ? -18.475 22.577  -66.690 1.00 59.19  ? 130 SER A O   1 
ATOM   1007 C CB  . SER A 1 130 ? -16.147 20.571  -66.873 1.00 56.94  ? 130 SER A CB  1 
ATOM   1008 O OG  . SER A 1 130 ? -15.695 20.544  -65.531 1.00 56.61  ? 130 SER A OG  1 
ATOM   1009 N N   . GLY A 1 131 ? -16.776 23.684  -65.716 1.00 57.43  ? 131 GLY A N   1 
ATOM   1010 C CA  . GLY A 1 131 ? -17.642 24.550  -64.934 1.00 56.01  ? 131 GLY A CA  1 
ATOM   1011 C C   . GLY A 1 131 ? -17.814 24.130  -63.486 1.00 54.59  ? 131 GLY A C   1 
ATOM   1012 O O   . GLY A 1 131 ? -18.674 24.655  -62.779 1.00 58.15  ? 131 GLY A O   1 
ATOM   1013 N N   . THR A 1 132 ? -16.995 23.183  -63.040 1.00 51.91  ? 132 THR A N   1 
ATOM   1014 C CA  . THR A 1 132 ? -17.063 22.701  -61.664 1.00 50.27  ? 132 THR A CA  1 
ATOM   1015 C C   . THR A 1 132 ? -15.668 22.649  -61.047 1.00 47.79  ? 132 THR A C   1 
ATOM   1016 O O   . THR A 1 132 ? -14.694 22.320  -61.722 1.00 48.80  ? 132 THR A O   1 
ATOM   1017 C CB  . THR A 1 132 ? -17.716 21.304  -61.587 1.00 49.44  ? 132 THR A CB  1 
ATOM   1018 O OG1 . THR A 1 132 ? -18.983 21.329  -62.255 1.00 52.67  ? 132 THR A OG1 1 
ATOM   1019 C CG2 . THR A 1 132 ? -17.924 20.879  -60.138 1.00 47.15  ? 132 THR A CG2 1 
ATOM   1020 N N   . ALA A 1 133 ? -15.575 22.988  -59.765 1.00 43.96  ? 133 ALA A N   1 
ATOM   1021 C CA  . ALA A 1 133 ? -14.306 22.937  -59.053 1.00 40.20  ? 133 ALA A CA  1 
ATOM   1022 C C   . ALA A 1 133 ? -14.376 21.964  -57.883 1.00 37.16  ? 133 ALA A C   1 
ATOM   1023 O O   . ALA A 1 133 ? -15.243 22.083  -57.017 1.00 37.35  ? 133 ALA A O   1 
ATOM   1024 C CB  . ALA A 1 133 ? -13.914 24.322  -58.567 1.00 43.17  ? 133 ALA A CB  1 
ATOM   1025 N N   . SER A 1 134 ? -13.462 20.999  -57.864 1.00 36.08  ? 134 SER A N   1 
ATOM   1026 C CA  . SER A 1 134 ? -13.383 20.044  -56.766 1.00 36.62  ? 134 SER A CA  1 
ATOM   1027 C C   . SER A 1 134 ? -12.096 20.233  -55.974 1.00 36.08  ? 134 SER A C   1 
ATOM   1028 O O   . SER A 1 134 ? -11.000 20.175  -56.531 1.00 33.01  ? 134 SER A O   1 
ATOM   1029 C CB  . SER A 1 134 ? -13.467 18.607  -57.286 1.00 36.87  ? 134 SER A CB  1 
ATOM   1030 O OG  . SER A 1 134 ? -14.705 18.360  -57.927 1.00 36.62  ? 134 SER A OG  1 
ATOM   1031 N N   . VAL A 1 135 ? -12.237 20.466  -54.673 1.00 37.15  ? 135 VAL A N   1 
ATOM   1032 C CA  . VAL A 1 135 ? -11.085 20.595  -53.790 1.00 32.83  ? 135 VAL A CA  1 
ATOM   1033 C C   . VAL A 1 135 ? -11.008 19.380  -52.873 1.00 34.12  ? 135 VAL A C   1 
ATOM   1034 O O   . VAL A 1 135 ? -11.981 19.037  -52.203 1.00 35.02  ? 135 VAL A O   1 
ATOM   1035 C CB  . VAL A 1 135 ? -11.155 21.880  -52.945 1.00 36.85  ? 135 VAL A CB  1 
ATOM   1036 C CG1 . VAL A 1 135 ? -9.779  22.224  -52.397 1.00 33.04  ? 135 VAL A CG1 1 
ATOM   1037 C CG2 . VAL A 1 135 ? -11.695 23.032  -53.777 1.00 33.81  ? 135 VAL A CG2 1 
ATOM   1038 N N   . VAL A 1 136 ? -9.849  18.729  -52.845 1.00 32.62  ? 136 VAL A N   1 
ATOM   1039 C CA  . VAL A 1 136 ? -9.700  17.483  -52.104 1.00 31.52  ? 136 VAL A CA  1 
ATOM   1040 C C   . VAL A 1 136 ? -8.721  17.608  -50.940 1.00 33.16  ? 136 VAL A C   1 
ATOM   1041 O O   . VAL A 1 136 ? -7.623  18.144  -51.091 1.00 36.47  ? 136 VAL A O   1 
ATOM   1042 C CB  . VAL A 1 136 ? -9.232  16.340  -53.030 1.00 32.32  ? 136 VAL A CB  1 
ATOM   1043 C CG1 . VAL A 1 136 ? -9.070  15.043  -52.246 1.00 28.51  ? 136 VAL A CG1 1 
ATOM   1044 C CG2 . VAL A 1 136 ? -10.212 16.156  -54.178 1.00 30.36  ? 136 VAL A CG2 1 
ATOM   1045 N N   . CYS A 1 137 ? -9.134  17.115  -49.777 1.00 31.08  ? 137 CYS A N   1 
ATOM   1046 C CA  . CYS A 1 137 ? -8.252  17.035  -48.621 1.00 29.93  ? 137 CYS A CA  1 
ATOM   1047 C C   . CYS A 1 137 ? -7.961  15.574  -48.305 1.00 31.36  ? 137 CYS A C   1 
ATOM   1048 O O   . CYS A 1 137 ? -8.879  14.759  -48.207 1.00 28.35  ? 137 CYS A O   1 
ATOM   1049 C CB  . CYS A 1 137 ? -8.873  17.731  -47.409 1.00 29.28  ? 137 CYS A CB  1 
ATOM   1050 S SG  . CYS A 1 137 ? -7.786  17.834  -45.968 1.00 46.34  ? 137 CYS A SG  1 
ATOM   1051 N N   . LEU A 1 138 ? -6.683  15.245  -48.153 1.00 29.50  ? 138 LEU A N   1 
ATOM   1052 C CA  . LEU A 1 138 ? -6.275  13.866  -47.905 1.00 32.69  ? 138 LEU A CA  1 
ATOM   1053 C C   . LEU A 1 138 ? -5.773  13.662  -46.480 1.00 31.66  ? 138 LEU A C   1 
ATOM   1054 O O   . LEU A 1 138 ? -4.881  14.370  -46.017 1.00 25.90  ? 138 LEU A O   1 
ATOM   1055 C CB  . LEU A 1 138 ? -5.189  13.444  -48.900 1.00 30.25  ? 138 LEU A CB  1 
ATOM   1056 C CG  . LEU A 1 138 ? -4.516  12.092  -48.645 1.00 29.47  ? 138 LEU A CG  1 
ATOM   1057 C CD1 . LEU A 1 138 ? -5.525  10.957  -48.742 1.00 26.35  ? 138 LEU A CD1 1 
ATOM   1058 C CD2 . LEU A 1 138 ? -3.354  11.868  -49.605 1.00 28.20  ? 138 LEU A CD2 1 
ATOM   1059 N N   . LEU A 1 139 ? -6.358  12.687  -45.791 1.00 26.59  ? 139 LEU A N   1 
ATOM   1060 C CA  . LEU A 1 139 ? -5.884  12.276  -44.475 1.00 29.66  ? 139 LEU A CA  1 
ATOM   1061 C C   . LEU A 1 139 ? -5.300  10.876  -44.595 1.00 28.19  ? 139 LEU A C   1 
ATOM   1062 O O   . LEU A 1 139 ? -6.027  9.917   -44.846 1.00 30.72  ? 139 LEU A O   1 
ATOM   1063 C CB  . LEU A 1 139 ? -7.011  12.303  -43.440 1.00 32.66  ? 139 LEU A CB  1 
ATOM   1064 C CG  . LEU A 1 139 ? -7.454  13.654  -42.868 1.00 32.24  ? 139 LEU A CG  1 
ATOM   1065 C CD1 . LEU A 1 139 ? -8.142  14.518  -43.918 1.00 29.09  ? 139 LEU A CD1 1 
ATOM   1066 C CD2 . LEU A 1 139 ? -8.365  13.438  -41.669 1.00 34.56  ? 139 LEU A CD2 1 
ATOM   1067 N N   . ASN A 1 140 ? -3.988  10.760  -44.418 1.00 30.16  ? 140 ASN A N   1 
ATOM   1068 C CA  . ASN A 1 140 ? -3.296  9.521   -44.750 1.00 28.47  ? 140 ASN A CA  1 
ATOM   1069 C C   . ASN A 1 140 ? -2.807  8.719   -43.547 1.00 28.96  ? 140 ASN A C   1 
ATOM   1070 O O   . ASN A 1 140 ? -2.110  9.245   -42.679 1.00 27.16  ? 140 ASN A O   1 
ATOM   1071 C CB  . ASN A 1 140 ? -2.109  9.824   -45.665 1.00 31.83  ? 140 ASN A CB  1 
ATOM   1072 C CG  . ASN A 1 140 ? -1.743  8.650   -46.545 1.00 40.31  ? 140 ASN A CG  1 
ATOM   1073 O OD1 . ASN A 1 140 ? -2.615  7.919   -47.011 1.00 41.67  ? 140 ASN A OD1 1 
ATOM   1074 N ND2 . ASN A 1 140 ? -0.449  8.456   -46.769 1.00 42.61  ? 140 ASN A ND2 1 
ATOM   1075 N N   . ASN A 1 141 ? -3.183  7.441   -43.520 1.00 31.55  ? 141 ASN A N   1 
ATOM   1076 C CA  . ASN A 1 141 ? -2.685  6.474   -42.541 1.00 28.83  ? 141 ASN A CA  1 
ATOM   1077 C C   . ASN A 1 141 ? -2.799  6.935   -41.091 1.00 34.39  ? 141 ASN A C   1 
ATOM   1078 O O   . ASN A 1 141 ? -1.803  7.308   -40.470 1.00 33.93  ? 141 ASN A O   1 
ATOM   1079 C CB  . ASN A 1 141 ? -1.227  6.125   -42.854 1.00 26.15  ? 141 ASN A CB  1 
ATOM   1080 C CG  . ASN A 1 141 ? -1.056  5.524   -44.237 1.00 30.30  ? 141 ASN A CG  1 
ATOM   1081 O OD1 . ASN A 1 141 ? -1.983  4.932   -44.788 1.00 28.93  ? 141 ASN A OD1 1 
ATOM   1082 N ND2 . ASN A 1 141 ? 0.136   5.673   -44.804 1.00 31.96  ? 141 ASN A ND2 1 
ATOM   1083 N N   . PHE A 1 142 ? -4.014  6.902   -40.553 1.00 35.25  ? 142 PHE A N   1 
ATOM   1084 C CA  . PHE A 1 142 ? -4.241  7.329   -39.178 1.00 36.66  ? 142 PHE A CA  1 
ATOM   1085 C C   . PHE A 1 142 ? -5.072  6.321   -38.391 1.00 36.71  ? 142 PHE A C   1 
ATOM   1086 O O   . PHE A 1 142 ? -5.719  5.445   -38.966 1.00 36.57  ? 142 PHE A O   1 
ATOM   1087 C CB  . PHE A 1 142 ? -4.922  8.701   -39.146 1.00 35.36  ? 142 PHE A CB  1 
ATOM   1088 C CG  . PHE A 1 142 ? -6.268  8.734   -39.820 1.00 27.23  ? 142 PHE A CG  1 
ATOM   1089 C CD1 . PHE A 1 142 ? -7.425  8.479   -39.102 1.00 29.36  ? 142 PHE A CD1 1 
ATOM   1090 C CD2 . PHE A 1 142 ? -6.375  9.029   -41.168 1.00 27.97  ? 142 PHE A CD2 1 
ATOM   1091 C CE1 . PHE A 1 142 ? -8.664  8.509   -39.718 1.00 30.24  ? 142 PHE A CE1 1 
ATOM   1092 C CE2 . PHE A 1 142 ? -7.611  9.062   -41.790 1.00 26.16  ? 142 PHE A CE2 1 
ATOM   1093 C CZ  . PHE A 1 142 ? -8.757  8.802   -41.064 1.00 29.39  ? 142 PHE A CZ  1 
ATOM   1094 N N   . TYR A 1 143 ? -5.044  6.463   -37.069 1.00 38.79  ? 143 TYR A N   1 
ATOM   1095 C CA  . TYR A 1 143 ? -5.841  5.639   -36.169 1.00 35.01  ? 143 TYR A CA  1 
ATOM   1096 C C   . TYR A 1 143 ? -5.997  6.368   -34.836 1.00 36.43  ? 143 TYR A C   1 
ATOM   1097 O O   . TYR A 1 143 ? -5.033  6.945   -34.334 1.00 36.89  ? 143 TYR A O   1 
ATOM   1098 C CB  . TYR A 1 143 ? -5.195  4.265   -35.963 1.00 29.52  ? 143 TYR A CB  1 
ATOM   1099 C CG  . TYR A 1 143 ? -6.084  3.281   -35.236 1.00 34.53  ? 143 TYR A CG  1 
ATOM   1100 C CD1 . TYR A 1 143 ? -6.971  2.473   -35.935 1.00 35.65  ? 143 TYR A CD1 1 
ATOM   1101 C CD2 . TYR A 1 143 ? -6.045  3.168   -33.852 1.00 37.88  ? 143 TYR A CD2 1 
ATOM   1102 C CE1 . TYR A 1 143 ? -7.791  1.576   -35.276 1.00 38.52  ? 143 TYR A CE1 1 
ATOM   1103 C CE2 . TYR A 1 143 ? -6.862  2.274   -33.184 1.00 39.28  ? 143 TYR A CE2 1 
ATOM   1104 C CZ  . TYR A 1 143 ? -7.731  1.481   -33.901 1.00 41.34  ? 143 TYR A CZ  1 
ATOM   1105 O OH  . TYR A 1 143 ? -8.545  0.589   -33.241 1.00 43.26  ? 143 TYR A OH  1 
ATOM   1106 N N   . PRO A 1 144 ? -7.208  6.345   -34.252 1.00 42.36  ? 144 PRO A N   1 
ATOM   1107 C CA  . PRO A 1 144 ? -8.415  5.643   -34.709 1.00 32.81  ? 144 PRO A CA  1 
ATOM   1108 C C   . PRO A 1 144 ? -9.113  6.302   -35.898 1.00 40.72  ? 144 PRO A C   1 
ATOM   1109 O O   . PRO A 1 144 ? -8.663  7.331   -36.401 1.00 31.38  ? 144 PRO A O   1 
ATOM   1110 C CB  . PRO A 1 144 ? -9.318  5.676   -33.474 1.00 35.14  ? 144 PRO A CB  1 
ATOM   1111 C CG  . PRO A 1 144 ? -8.922  6.918   -32.770 1.00 36.40  ? 144 PRO A CG  1 
ATOM   1112 C CD  . PRO A 1 144 ? -7.437  7.048   -32.977 1.00 35.24  ? 144 PRO A CD  1 
ATOM   1113 N N   . ARG A 1 145 ? -10.216 5.696   -36.326 1.00 36.64  ? 145 ARG A N   1 
ATOM   1114 C CA  . ARG A 1 145 ? -10.936 6.118   -37.522 1.00 35.92  ? 145 ARG A CA  1 
ATOM   1115 C C   . ARG A 1 145 ? -11.557 7.507   -37.384 1.00 34.12  ? 145 ARG A C   1 
ATOM   1116 O O   . ARG A 1 145 ? -11.641 8.255   -38.360 1.00 31.53  ? 145 ARG A O   1 
ATOM   1117 C CB  . ARG A 1 145 ? -12.018 5.089   -37.858 1.00 41.37  ? 145 ARG A CB  1 
ATOM   1118 C CG  . ARG A 1 145 ? -12.775 5.355   -39.144 1.00 46.49  ? 145 ARG A CG  1 
ATOM   1119 C CD  . ARG A 1 145 ? -13.556 4.121   -39.559 1.00 53.25  ? 145 ARG A CD  1 
ATOM   1120 N NE  . ARG A 1 145 ? -14.480 4.389   -40.656 1.00 56.30  ? 145 ARG A NE  1 
ATOM   1121 C CZ  . ARG A 1 145 ? -15.187 3.452   -41.279 1.00 56.31  ? 145 ARG A CZ  1 
ATOM   1122 N NH1 . ARG A 1 145 ? -15.069 2.181   -40.919 1.00 57.41  ? 145 ARG A NH1 1 
ATOM   1123 N NH2 . ARG A 1 145 ? -16.006 3.785   -42.266 1.00 56.86  ? 145 ARG A NH2 1 
ATOM   1124 N N   . GLU A 1 146 ? -11.986 7.846   -36.172 1.00 34.33  ? 146 GLU A N   1 
ATOM   1125 C CA  . GLU A 1 146 ? -12.630 9.132   -35.909 1.00 50.06  ? 146 GLU A CA  1 
ATOM   1126 C C   . GLU A 1 146 ? -11.731 10.313  -36.264 1.00 35.26  ? 146 GLU A C   1 
ATOM   1127 O O   . GLU A 1 146 ? -10.632 10.454  -35.731 1.00 35.18  ? 146 GLU A O   1 
ATOM   1128 C CB  . GLU A 1 146 ? -13.052 9.231   -34.439 1.00 52.97  ? 146 GLU A CB  1 
ATOM   1129 C CG  . GLU A 1 146 ? -14.212 8.324   -34.046 1.00 59.94  ? 146 GLU A CG  1 
ATOM   1130 C CD  . GLU A 1 146 ? -13.797 6.876   -33.858 1.00 65.83  ? 146 GLU A CD  1 
ATOM   1131 O OE1 . GLU A 1 146 ? -12.596 6.570   -34.013 1.00 63.56  ? 146 GLU A OE1 1 
ATOM   1132 O OE2 . GLU A 1 146 ? -14.675 6.042   -33.551 1.00 72.16  ? 146 GLU A OE2 1 
ATOM   1133 N N   . ALA A 1 147 ? -12.210 11.157  -37.172 1.00 35.00  ? 147 ALA A N   1 
ATOM   1134 C CA  . ALA A 1 147 ? -11.479 12.349  -37.580 1.00 34.66  ? 147 ALA A CA  1 
ATOM   1135 C C   . ALA A 1 147 ? -12.449 13.441  -38.015 1.00 42.19  ? 147 ALA A C   1 
ATOM   1136 O O   . ALA A 1 147 ? -13.510 13.156  -38.569 1.00 47.56  ? 147 ALA A O   1 
ATOM   1137 C CB  . ALA A 1 147 ? -10.506 12.021  -38.701 1.00 32.33  ? 147 ALA A CB  1 
ATOM   1138 N N   . LYS A 1 148 ? -12.082 14.691  -37.757 1.00 45.72  ? 148 LYS A N   1 
ATOM   1139 C CA  . LYS A 1 148 ? -12.930 15.820  -38.116 1.00 48.80  ? 148 LYS A CA  1 
ATOM   1140 C C   . LYS A 1 148 ? -12.299 16.650  -39.227 1.00 42.13  ? 148 LYS A C   1 
ATOM   1141 O O   . LYS A 1 148 ? -11.216 17.208  -39.058 1.00 36.87  ? 148 LYS A O   1 
ATOM   1142 C CB  . LYS A 1 148 ? -13.197 16.699  -36.893 1.00 58.09  ? 148 LYS A CB  1 
ATOM   1143 C CG  . LYS A 1 148 ? -13.802 15.956  -35.713 1.00 69.09  ? 148 LYS A CG  1 
ATOM   1144 C CD  . LYS A 1 148 ? -15.128 15.312  -36.085 1.00 74.40  ? 148 LYS A CD  1 
ATOM   1145 C CE  . LYS A 1 148 ? -15.741 14.584  -34.898 1.00 78.33  ? 148 LYS A CE  1 
ATOM   1146 N NZ  . LYS A 1 148 ? -17.049 13.959  -35.241 1.00 79.69  ? 148 LYS A NZ  1 
ATOM   1147 N N   . VAL A 1 149 ? -12.982 16.725  -40.364 1.00 38.88  ? 149 VAL A N   1 
ATOM   1148 C CA  . VAL A 1 149 ? -12.511 17.537  -41.478 1.00 38.50  ? 149 VAL A CA  1 
ATOM   1149 C C   . VAL A 1 149 ? -13.386 18.773  -41.649 1.00 37.33  ? 149 VAL A C   1 
ATOM   1150 O O   . VAL A 1 149 ? -14.587 18.666  -41.890 1.00 41.08  ? 149 VAL A O   1 
ATOM   1151 C CB  . VAL A 1 149 ? -12.493 16.743  -42.795 1.00 38.61  ? 149 VAL A CB  1 
ATOM   1152 C CG1 . VAL A 1 149 ? -12.093 17.648  -43.952 1.00 36.98  ? 149 VAL A CG1 1 
ATOM   1153 C CG2 . VAL A 1 149 ? -11.547 15.557  -42.685 1.00 31.68  ? 149 VAL A CG2 1 
ATOM   1154 N N   . GLN A 1 150 ? -12.774 19.946  -41.519 1.00 38.93  ? 150 GLN A N   1 
ATOM   1155 C CA  . GLN A 1 150 ? -13.495 21.207  -41.638 1.00 42.56  ? 150 GLN A CA  1 
ATOM   1156 C C   . GLN A 1 150 ? -12.971 22.025  -42.813 1.00 42.86  ? 150 GLN A C   1 
ATOM   1157 O O   . GLN A 1 150 ? -11.796 22.391  -42.850 1.00 42.96  ? 150 GLN A O   1 
ATOM   1158 C CB  . GLN A 1 150 ? -13.378 22.012  -40.341 1.00 49.33  ? 150 GLN A CB  1 
ATOM   1159 C CG  . GLN A 1 150 ? -14.207 23.286  -40.317 1.00 58.39  ? 150 GLN A CG  1 
ATOM   1160 C CD  . GLN A 1 150 ? -15.689 23.016  -40.144 1.00 63.64  ? 150 GLN A CD  1 
ATOM   1161 O OE1 . GLN A 1 150 ? -16.084 22.046  -39.496 1.00 67.91  ? 150 GLN A OE1 1 
ATOM   1162 N NE2 . GLN A 1 150 ? -16.520 23.874  -40.725 1.00 60.25  ? 150 GLN A NE2 1 
ATOM   1163 N N   . TRP A 1 151 ? -13.845 22.310  -43.773 1.00 42.85  ? 151 TRP A N   1 
ATOM   1164 C CA  . TRP A 1 151 ? -13.463 23.104  -44.935 1.00 45.54  ? 151 TRP A CA  1 
ATOM   1165 C C   . TRP A 1 151 ? -13.631 24.600  -44.685 1.00 46.05  ? 151 TRP A C   1 
ATOM   1166 O O   . TRP A 1 151 ? -14.631 25.039  -44.116 1.00 48.11  ? 151 TRP A O   1 
ATOM   1167 C CB  . TRP A 1 151 ? -14.276 22.689  -46.163 1.00 43.47  ? 151 TRP A CB  1 
ATOM   1168 C CG  . TRP A 1 151 ? -13.761 21.455  -46.836 1.00 36.09  ? 151 TRP A CG  1 
ATOM   1169 C CD1 . TRP A 1 151 ? -14.291 20.200  -46.766 1.00 35.17  ? 151 TRP A CD1 1 
ATOM   1170 C CD2 . TRP A 1 151 ? -12.609 21.357  -47.683 1.00 34.52  ? 151 TRP A CD2 1 
ATOM   1171 N NE1 . TRP A 1 151 ? -13.542 19.327  -47.519 1.00 33.13  ? 151 TRP A NE1 1 
ATOM   1172 C CE2 . TRP A 1 151 ? -12.504 20.013  -48.091 1.00 34.83  ? 151 TRP A CE2 1 
ATOM   1173 C CE3 . TRP A 1 151 ? -11.657 22.277  -48.135 1.00 34.70  ? 151 TRP A CE3 1 
ATOM   1174 C CZ2 . TRP A 1 151 ? -11.485 19.565  -48.930 1.00 31.19  ? 151 TRP A CZ2 1 
ATOM   1175 C CZ3 . TRP A 1 151 ? -10.646 21.830  -48.967 1.00 38.10  ? 151 TRP A CZ3 1 
ATOM   1176 C CH2 . TRP A 1 151 ? -10.567 20.486  -49.356 1.00 31.46  ? 151 TRP A CH2 1 
ATOM   1177 N N   . LYS A 1 152 ? -12.641 25.376  -45.115 1.00 47.34  ? 152 LYS A N   1 
ATOM   1178 C CA  . LYS A 1 152 ? -12.691 26.828  -45.000 1.00 52.83  ? 152 LYS A CA  1 
ATOM   1179 C C   . LYS A 1 152 ? -12.328 27.491  -46.323 1.00 54.73  ? 152 LYS A C   1 
ATOM   1180 O O   . LYS A 1 152 ? -11.340 27.125  -46.960 1.00 55.50  ? 152 LYS A O   1 
ATOM   1181 C CB  . LYS A 1 152 ? -11.747 27.320  -43.900 1.00 54.22  ? 152 LYS A CB  1 
ATOM   1182 C CG  . LYS A 1 152 ? -12.039 26.775  -42.514 1.00 58.09  ? 152 LYS A CG  1 
ATOM   1183 C CD  . LYS A 1 152 ? -11.039 27.313  -41.502 1.00 63.52  ? 152 LYS A CD  1 
ATOM   1184 C CE  . LYS A 1 152 ? -11.254 26.712  -40.124 1.00 65.66  ? 152 LYS A CE  1 
ATOM   1185 N NZ  . LYS A 1 152 ? -10.271 27.236  -39.134 1.00 66.20  ? 152 LYS A NZ  1 
ATOM   1186 N N   . VAL A 1 153 ? -13.131 28.466  -46.735 1.00 54.39  ? 153 VAL A N   1 
ATOM   1187 C CA  . VAL A 1 153 ? -12.823 29.252  -47.923 1.00 55.95  ? 153 VAL A CA  1 
ATOM   1188 C C   . VAL A 1 153 ? -12.845 30.739  -47.572 1.00 55.34  ? 153 VAL A C   1 
ATOM   1189 O O   . VAL A 1 153 ? -13.887 31.286  -47.206 1.00 57.28  ? 153 VAL A O   1 
ATOM   1190 C CB  . VAL A 1 153 ? -13.803 28.950  -49.079 1.00 55.14  ? 153 VAL A CB  1 
ATOM   1191 C CG1 . VAL A 1 153 ? -15.233 28.881  -48.577 1.00 57.86  ? 153 VAL A CG1 1 
ATOM   1192 C CG2 . VAL A 1 153 ? -13.665 29.981  -50.176 1.00 52.27  ? 153 VAL A CG2 1 
ATOM   1193 N N   . ASP A 1 154 ? -11.682 31.379  -47.681 1.00 59.53  ? 154 ASP A N   1 
ATOM   1194 C CA  . ASP A 1 154 ? -11.485 32.742  -47.188 1.00 64.08  ? 154 ASP A CA  1 
ATOM   1195 C C   . ASP A 1 154 ? -11.931 32.844  -45.733 1.00 66.93  ? 154 ASP A C   1 
ATOM   1196 O O   . ASP A 1 154 ? -12.662 33.763  -45.359 1.00 71.82  ? 154 ASP A O   1 
ATOM   1197 C CB  . ASP A 1 154 ? -12.233 33.761  -48.052 1.00 65.16  ? 154 ASP A CB  1 
ATOM   1198 C CG  . ASP A 1 154 ? -11.524 34.047  -49.362 1.00 65.77  ? 154 ASP A CG  1 
ATOM   1199 O OD1 . ASP A 1 154 ? -10.314 33.752  -49.462 1.00 64.37  ? 154 ASP A OD1 1 
ATOM   1200 O OD2 . ASP A 1 154 ? -12.173 34.576  -50.288 1.00 68.03  ? 154 ASP A OD2 1 
ATOM   1201 N N   . ASN A 1 155 ? -11.495 31.873  -44.932 1.00 66.85  ? 155 ASN A N   1 
ATOM   1202 C CA  . ASN A 1 155 ? -11.792 31.804  -43.502 1.00 70.51  ? 155 ASN A CA  1 
ATOM   1203 C C   . ASN A 1 155 ? -13.281 31.654  -43.188 1.00 71.45  ? 155 ASN A C   1 
ATOM   1204 O O   . ASN A 1 155 ? -13.709 31.888  -42.058 1.00 76.41  ? 155 ASN A O   1 
ATOM   1205 C CB  . ASN A 1 155 ? -11.238 33.038  -42.784 1.00 76.68  ? 155 ASN A CB  1 
ATOM   1206 C CG  . ASN A 1 155 ? -9.754  33.235  -43.026 1.00 78.02  ? 155 ASN A CG  1 
ATOM   1207 O OD1 . ASN A 1 155 ? -9.020  32.278  -43.272 1.00 77.03  ? 155 ASN A OD1 1 
ATOM   1208 N ND2 . ASN A 1 155 ? -9.306  34.483  -42.957 1.00 80.23  ? 155 ASN A ND2 1 
ATOM   1209 N N   . ALA A 1 156 ? -14.066 31.257  -44.185 1.00 66.30  ? 156 ALA A N   1 
ATOM   1210 C CA  . ALA A 1 156 ? -15.492 31.024  -43.985 1.00 65.89  ? 156 ALA A CA  1 
ATOM   1211 C C   . ALA A 1 156 ? -15.785 29.529  -43.925 1.00 63.46  ? 156 ALA A C   1 
ATOM   1212 O O   . ALA A 1 156 ? -15.470 28.787  -44.856 1.00 51.38  ? 156 ALA A O   1 
ATOM   1213 C CB  . ALA A 1 156 ? -16.302 31.684  -45.089 1.00 64.41  ? 156 ALA A CB  1 
ATOM   1214 N N   . LEU A 1 157 ? -16.387 29.093  -42.822 1.00 59.85  ? 157 LEU A N   1 
ATOM   1215 C CA  . LEU A 1 157 ? -16.681 27.679  -42.608 1.00 59.64  ? 157 LEU A CA  1 
ATOM   1216 C C   . LEU A 1 157 ? -17.721 27.159  -43.597 1.00 57.43  ? 157 LEU A C   1 
ATOM   1217 O O   . LEU A 1 157 ? -18.712 27.831  -43.881 1.00 60.83  ? 157 LEU A O   1 
ATOM   1218 C CB  . LEU A 1 157 ? -17.161 27.448  -41.174 1.00 63.67  ? 157 LEU A CB  1 
ATOM   1219 C CG  . LEU A 1 157 ? -16.145 27.757  -40.073 1.00 70.35  ? 157 LEU A CG  1 
ATOM   1220 C CD1 . LEU A 1 157 ? -16.765 27.567  -38.698 1.00 72.95  ? 157 LEU A CD1 1 
ATOM   1221 C CD2 . LEU A 1 157 ? -14.913 26.884  -40.231 1.00 69.89  ? 157 LEU A CD2 1 
ATOM   1222 N N   . GLN A 1 158 ? -17.488 25.957  -44.114 1.00 52.20  ? 158 GLN A N   1 
ATOM   1223 C CA  . GLN A 1 158 ? -18.380 25.359  -45.101 1.00 50.30  ? 158 GLN A CA  1 
ATOM   1224 C C   . GLN A 1 158 ? -19.256 24.271  -44.492 1.00 51.46  ? 158 GLN A C   1 
ATOM   1225 O O   . GLN A 1 158 ? -18.907 23.678  -43.470 1.00 51.53  ? 158 GLN A O   1 
ATOM   1226 C CB  . GLN A 1 158 ? -17.574 24.786  -46.269 1.00 47.76  ? 158 GLN A CB  1 
ATOM   1227 C CG  . GLN A 1 158 ? -16.850 25.839  -47.088 1.00 47.11  ? 158 GLN A CG  1 
ATOM   1228 C CD  . GLN A 1 158 ? -17.801 26.860  -47.679 1.00 50.81  ? 158 GLN A CD  1 
ATOM   1229 O OE1 . GLN A 1 158 ? -18.390 26.636  -48.736 1.00 54.99  ? 158 GLN A OE1 1 
ATOM   1230 N NE2 . GLN A 1 158 ? -17.956 27.990  -46.998 1.00 50.57  ? 158 GLN A NE2 1 
ATOM   1231 N N   . SER A 1 159 ? -20.394 24.015  -45.130 1.00 46.20  ? 159 SER A N   1 
ATOM   1232 C CA  . SER A 1 159 ? -21.327 22.998  -44.660 1.00 49.27  ? 159 SER A CA  1 
ATOM   1233 C C   . SER A 1 159 ? -22.283 22.565  -45.767 1.00 45.04  ? 159 SER A C   1 
ATOM   1234 O O   . SER A 1 159 ? -22.840 23.398  -46.482 1.00 46.36  ? 159 SER A O   1 
ATOM   1235 C CB  . SER A 1 159 ? -22.119 23.514  -43.457 1.00 53.78  ? 159 SER A CB  1 
ATOM   1236 O OG  . SER A 1 159 ? -22.990 22.516  -42.954 1.00 58.44  ? 159 SER A OG  1 
ATOM   1237 N N   . GLY A 1 160 ? -22.461 21.254  -45.904 1.00 49.11  ? 160 GLY A N   1 
ATOM   1238 C CA  . GLY A 1 160 ? -23.409 20.700  -46.854 1.00 47.13  ? 160 GLY A CA  1 
ATOM   1239 C C   . GLY A 1 160 ? -22.897 20.585  -48.278 1.00 50.73  ? 160 GLY A C   1 
ATOM   1240 O O   . GLY A 1 160 ? -23.607 20.103  -49.160 1.00 53.30  ? 160 GLY A O   1 
ATOM   1241 N N   . ASN A 1 161 ? -21.663 21.022  -48.508 1.00 50.74  ? 161 ASN A N   1 
ATOM   1242 C CA  . ASN A 1 161 ? -21.099 21.019  -49.853 1.00 45.93  ? 161 ASN A CA  1 
ATOM   1243 C C   . ASN A 1 161 ? -19.844 20.158  -49.974 1.00 44.70  ? 161 ASN A C   1 
ATOM   1244 O O   . ASN A 1 161 ? -19.002 20.390  -50.842 1.00 37.86  ? 161 ASN A O   1 
ATOM   1245 C CB  . ASN A 1 161 ? -20.790 22.451  -50.294 1.00 46.91  ? 161 ASN A CB  1 
ATOM   1246 C CG  . ASN A 1 161 ? -19.895 23.183  -49.314 1.00 48.55  ? 161 ASN A CG  1 
ATOM   1247 O OD1 . ASN A 1 161 ? -19.706 22.742  -48.180 1.00 47.21  ? 161 ASN A OD1 1 
ATOM   1248 N ND2 . ASN A 1 161 ? -19.347 24.314  -49.744 1.00 46.94  ? 161 ASN A ND2 1 
ATOM   1249 N N   . SER A 1 162 ? -19.725 19.160  -49.105 1.00 42.04  ? 162 SER A N   1 
ATOM   1250 C CA  . SER A 1 162 ? -18.592 18.246  -49.156 1.00 36.57  ? 162 SER A CA  1 
ATOM   1251 C C   . SER A 1 162 ? -19.021 16.802  -48.908 1.00 37.23  ? 162 SER A C   1 
ATOM   1252 O O   . SER A 1 162 ? -20.047 16.545  -48.277 1.00 34.87  ? 162 SER A O   1 
ATOM   1253 C CB  . SER A 1 162 ? -17.525 18.659  -48.139 1.00 38.36  ? 162 SER A CB  1 
ATOM   1254 O OG  . SER A 1 162 ? -18.046 18.654  -46.821 1.00 43.28  ? 162 SER A OG  1 
ATOM   1255 N N   . GLN A 1 163 ? -18.232 15.866  -49.424 1.00 37.98  ? 163 GLN A N   1 
ATOM   1256 C CA  . GLN A 1 163 ? -18.446 14.443  -49.189 1.00 36.77  ? 163 GLN A CA  1 
ATOM   1257 C C   . GLN A 1 163 ? -17.109 13.773  -48.920 1.00 35.53  ? 163 GLN A C   1 
ATOM   1258 O O   . GLN A 1 163 ? -16.134 14.024  -49.628 1.00 41.08  ? 163 GLN A O   1 
ATOM   1259 C CB  . GLN A 1 163 ? -19.139 13.782  -50.383 1.00 30.91  ? 163 GLN A CB  1 
ATOM   1260 C CG  . GLN A 1 163 ? -20.608 14.133  -50.533 1.00 38.63  ? 163 GLN A CG  1 
ATOM   1261 C CD  . GLN A 1 163 ? -21.296 13.305  -51.602 1.00 39.46  ? 163 GLN A CD  1 
ATOM   1262 O OE1 . GLN A 1 163 ? -20.760 13.109  -52.693 1.00 31.85  ? 163 GLN A OE1 1 
ATOM   1263 N NE2 . GLN A 1 163 ? -22.485 12.806  -51.289 1.00 43.04  ? 163 GLN A NE2 1 
ATOM   1264 N N   . GLU A 1 164 ? -17.057 12.924  -47.900 1.00 33.44  ? 164 GLU A N   1 
ATOM   1265 C CA  . GLU A 1 164 ? -15.808 12.257  -47.559 1.00 38.27  ? 164 GLU A CA  1 
ATOM   1266 C C   . GLU A 1 164 ? -15.914 10.742  -47.681 1.00 33.28  ? 164 GLU A C   1 
ATOM   1267 O O   . GLU A 1 164 ? -16.962 10.152  -47.413 1.00 31.34  ? 164 GLU A O   1 
ATOM   1268 C CB  . GLU A 1 164 ? -15.359 12.644  -46.146 1.00 44.16  ? 164 GLU A CB  1 
ATOM   1269 C CG  . GLU A 1 164 ? -16.277 12.178  -45.029 1.00 50.38  ? 164 GLU A CG  1 
ATOM   1270 C CD  . GLU A 1 164 ? -15.749 12.552  -43.657 1.00 54.61  ? 164 GLU A CD  1 
ATOM   1271 O OE1 . GLU A 1 164 ? -15.752 11.682  -42.760 1.00 57.70  ? 164 GLU A OE1 1 
ATOM   1272 O OE2 . GLU A 1 164 ? -15.332 13.716  -43.474 1.00 55.31  ? 164 GLU A OE2 1 
ATOM   1273 N N   . SER A 1 165 ? -14.816 10.124  -48.103 1.00 27.37  ? 165 SER A N   1 
ATOM   1274 C CA  . SER A 1 165 ? -14.729 8.675   -48.209 1.00 28.83  ? 165 SER A CA  1 
ATOM   1275 C C   . SER A 1 165 ? -13.614 8.152   -47.311 1.00 30.30  ? 165 SER A C   1 
ATOM   1276 O O   . SER A 1 165 ? -12.594 8.816   -47.123 1.00 26.57  ? 165 SER A O   1 
ATOM   1277 C CB  . SER A 1 165 ? -14.488 8.252   -49.660 1.00 32.37  ? 165 SER A CB  1 
ATOM   1278 O OG  . SER A 1 165 ? -14.300 6.852   -49.761 1.00 33.75  ? 165 SER A OG  1 
ATOM   1279 N N   . VAL A 1 166 ? -13.818 6.964   -46.752 1.00 32.50  ? 166 VAL A N   1 
ATOM   1280 C CA  . VAL A 1 166 ? -12.834 6.352   -45.869 1.00 26.28  ? 166 VAL A CA  1 
ATOM   1281 C C   . VAL A 1 166 ? -12.484 4.945   -46.339 1.00 30.94  ? 166 VAL A C   1 
ATOM   1282 O O   . VAL A 1 166 ? -13.372 4.137   -46.614 1.00 33.35  ? 166 VAL A O   1 
ATOM   1283 C CB  . VAL A 1 166 ? -13.342 6.287   -44.416 1.00 27.16  ? 166 VAL A CB  1 
ATOM   1284 C CG1 . VAL A 1 166 ? -12.299 5.644   -43.514 1.00 27.33  ? 166 VAL A CG1 1 
ATOM   1285 C CG2 . VAL A 1 166 ? -13.700 7.677   -43.915 1.00 32.58  ? 166 VAL A CG2 1 
ATOM   1286 N N   . THR A 1 167 ? -11.190 4.656   -46.434 1.00 27.97  ? 167 THR A N   1 
ATOM   1287 C CA  . THR A 1 167 ? -10.737 3.326   -46.822 1.00 29.41  ? 167 THR A CA  1 
ATOM   1288 C C   . THR A 1 167 ? -11.038 2.311   -45.730 1.00 35.65  ? 167 THR A C   1 
ATOM   1289 O O   . THR A 1 167 ? -11.202 2.671   -44.564 1.00 37.91  ? 167 THR A O   1 
ATOM   1290 C CB  . THR A 1 167 ? -9.225  3.298   -47.117 1.00 28.62  ? 167 THR A CB  1 
ATOM   1291 O OG1 . THR A 1 167 ? -8.504  3.769   -45.970 1.00 31.17  ? 167 THR A OG1 1 
ATOM   1292 C CG2 . THR A 1 167 ? -8.893  4.173   -48.315 1.00 28.39  ? 167 THR A CG2 1 
ATOM   1293 N N   . GLU A 1 168 ? -11.116 1.042   -46.115 1.00 34.69  ? 168 GLU A N   1 
ATOM   1294 C CA  . GLU A 1 168 ? -11.221 -0.037  -45.144 1.00 33.64  ? 168 GLU A CA  1 
ATOM   1295 C C   . GLU A 1 168 ? -9.936  -0.083  -44.334 1.00 31.89  ? 168 GLU A C   1 
ATOM   1296 O O   . GLU A 1 168 ? -8.892  0.378   -44.799 1.00 26.01  ? 168 GLU A O   1 
ATOM   1297 C CB  . GLU A 1 168 ? -11.466 -1.378  -45.838 1.00 32.49  ? 168 GLU A CB  1 
ATOM   1298 C CG  . GLU A 1 168 ? -12.668 -1.394  -46.769 1.00 34.03  ? 168 GLU A CG  1 
ATOM   1299 C CD  . GLU A 1 168 ? -13.987 -1.494  -46.027 1.00 35.27  ? 168 GLU A CD  1 
ATOM   1300 O OE1 . GLU A 1 168 ? -13.971 -1.796  -44.815 1.00 33.32  ? 168 GLU A OE1 1 
ATOM   1301 O OE2 . GLU A 1 168 ? -15.041 -1.273  -46.658 1.00 41.10  ? 168 GLU A OE2 1 
ATOM   1302 N N   . GLN A 1 169 ? -10.011 -0.626  -43.123 1.00 28.26  ? 169 GLN A N   1 
ATOM   1303 C CA  . GLN A 1 169 ? -8.822  -0.768  -42.295 1.00 34.00  ? 169 GLN A CA  1 
ATOM   1304 C C   . GLN A 1 169 ? -7.771  -1.580  -43.042 1.00 33.55  ? 169 GLN A C   1 
ATOM   1305 O O   . GLN A 1 169 ? -8.055  -2.667  -43.550 1.00 30.36  ? 169 GLN A O   1 
ATOM   1306 C CB  . GLN A 1 169 ? -9.158  -1.428  -40.955 1.00 35.33  ? 169 GLN A CB  1 
ATOM   1307 C CG  . GLN A 1 169 ? -7.962  -1.552  -40.020 1.00 37.09  ? 169 GLN A CG  1 
ATOM   1308 C CD  . GLN A 1 169 ? -8.344  -1.994  -38.619 1.00 33.52  ? 169 GLN A CD  1 
ATOM   1309 O OE1 . GLN A 1 169 ? -9.202  -2.856  -38.436 1.00 33.10  ? 169 GLN A OE1 1 
ATOM   1310 N NE2 . GLN A 1 169 ? -7.705  -1.397  -37.619 1.00 34.21  ? 169 GLN A NE2 1 
ATOM   1311 N N   . ASP A 1 170 ? -6.564  -1.033  -43.129 1.00 27.50  ? 170 ASP A N   1 
ATOM   1312 C CA  . ASP A 1 170 ? -5.471  -1.705  -43.817 1.00 34.00  ? 170 ASP A CA  1 
ATOM   1313 C C   . ASP A 1 170 ? -5.118  -3.007  -43.104 1.00 33.56  ? 170 ASP A C   1 
ATOM   1314 O O   . ASP A 1 170 ? -4.920  -3.028  -41.891 1.00 29.74  ? 170 ASP A O   1 
ATOM   1315 C CB  . ASP A 1 170 ? -4.250  -0.790  -43.905 1.00 32.19  ? 170 ASP A CB  1 
ATOM   1316 C CG  . ASP A 1 170 ? -3.122  -1.403  -44.708 1.00 36.11  ? 170 ASP A CG  1 
ATOM   1317 O OD1 . ASP A 1 170 ? -2.276  -2.093  -44.106 1.00 33.47  ? 170 ASP A OD1 1 
ATOM   1318 O OD2 . ASP A 1 170 ? -3.084  -1.196  -45.939 1.00 39.99  ? 170 ASP A OD2 1 
ATOM   1319 N N   . SER A 1 171 ? -5.039  -4.094  -43.865 1.00 32.72  ? 171 SER A N   1 
ATOM   1320 C CA  . SER A 1 171 ? -4.824  -5.417  -43.289 1.00 34.22  ? 171 SER A CA  1 
ATOM   1321 C C   . SER A 1 171 ? -3.366  -5.675  -42.910 1.00 37.62  ? 171 SER A C   1 
ATOM   1322 O O   . SER A 1 171 ? -2.995  -6.806  -42.594 1.00 38.77  ? 171 SER A O   1 
ATOM   1323 C CB  . SER A 1 171 ? -5.303  -6.497  -44.261 1.00 32.34  ? 171 SER A CB  1 
ATOM   1324 O OG  . SER A 1 171 ? -4.654  -6.378  -45.516 1.00 30.75  ? 171 SER A OG  1 
ATOM   1325 N N   . LYS A 1 172 ? -2.544  -4.629  -42.935 1.00 36.81  ? 172 LYS A N   1 
ATOM   1326 C CA  . LYS A 1 172 ? -1.135  -4.765  -42.582 1.00 36.81  ? 172 LYS A CA  1 
ATOM   1327 C C   . LYS A 1 172 ? -0.716  -3.825  -41.449 1.00 35.40  ? 172 LYS A C   1 
ATOM   1328 O O   . LYS A 1 172 ? -0.041  -4.250  -40.512 1.00 39.10  ? 172 LYS A O   1 
ATOM   1329 C CB  . LYS A 1 172 ? -0.255  -4.531  -43.813 1.00 41.30  ? 172 LYS A CB  1 
ATOM   1330 C CG  . LYS A 1 172 ? -0.402  -5.605  -44.881 1.00 46.58  ? 172 LYS A CG  1 
ATOM   1331 C CD  . LYS A 1 172 ? 0.445   -5.300  -46.105 1.00 53.68  ? 172 LYS A CD  1 
ATOM   1332 C CE  . LYS A 1 172 ? 0.269   -6.367  -47.176 1.00 57.99  ? 172 LYS A CE  1 
ATOM   1333 N NZ  . LYS A 1 172 ? 1.008   -6.033  -48.426 1.00 61.89  ? 172 LYS A NZ  1 
ATOM   1334 N N   . ASP A 1 173 ? -1.112  -2.557  -41.528 1.00 37.26  ? 173 ASP A N   1 
ATOM   1335 C CA  . ASP A 1 173 ? -0.742  -1.592  -40.492 1.00 39.58  ? 173 ASP A CA  1 
ATOM   1336 C C   . ASP A 1 173 ? -1.944  -1.100  -39.683 1.00 36.61  ? 173 ASP A C   1 
ATOM   1337 O O   . ASP A 1 173 ? -1.797  -0.265  -38.789 1.00 35.63  ? 173 ASP A O   1 
ATOM   1338 C CB  . ASP A 1 173 ? 0.005   -0.398  -41.106 1.00 42.66  ? 173 ASP A CB  1 
ATOM   1339 C CG  . ASP A 1 173 ? -0.775  0.287   -42.217 1.00 47.00  ? 173 ASP A CG  1 
ATOM   1340 O OD1 . ASP A 1 173 ? -1.996  0.494   -42.067 1.00 47.48  ? 173 ASP A OD1 1 
ATOM   1341 O OD2 . ASP A 1 173 ? -0.155  0.631   -43.246 1.00 52.47  ? 173 ASP A OD2 1 
ATOM   1342 N N   . SER A 1 174 ? -3.126  -1.614  -40.017 1.00 33.32  ? 174 SER A N   1 
ATOM   1343 C CA  . SER A 1 174 ? -4.358  -1.346  -39.269 1.00 30.75  ? 174 SER A CA  1 
ATOM   1344 C C   . SER A 1 174 ? -4.763  0.129   -39.246 1.00 33.33  ? 174 SER A C   1 
ATOM   1345 O O   . SER A 1 174 ? -5.529  0.550   -38.379 1.00 33.31  ? 174 SER A O   1 
ATOM   1346 C CB  . SER A 1 174 ? -4.224  -1.859  -37.831 1.00 32.11  ? 174 SER A CB  1 
ATOM   1347 O OG  . SER A 1 174 ? -3.863  -3.229  -37.808 1.00 32.79  ? 174 SER A OG  1 
ATOM   1348 N N   . THR A 1 175 ? -4.262  0.908   -40.198 1.00 29.57  ? 175 THR A N   1 
ATOM   1349 C CA  . THR A 1 175 ? -4.594  2.328   -40.266 1.00 34.24  ? 175 THR A CA  1 
ATOM   1350 C C   . THR A 1 175 ? -5.768  2.595   -41.202 1.00 33.52  ? 175 THR A C   1 
ATOM   1351 O O   . THR A 1 175 ? -6.199  1.715   -41.948 1.00 27.90  ? 175 THR A O   1 
ATOM   1352 C CB  . THR A 1 175 ? -3.391  3.172   -40.737 1.00 36.98  ? 175 THR A CB  1 
ATOM   1353 O OG1 . THR A 1 175 ? -3.020  2.781   -42.066 1.00 34.18  ? 175 THR A OG1 1 
ATOM   1354 C CG2 . THR A 1 175 ? -2.205  2.987   -39.805 1.00 39.44  ? 175 THR A CG2 1 
ATOM   1355 N N   . TYR A 1 176 ? -6.283  3.819   -41.150 1.00 33.68  ? 176 TYR A N   1 
ATOM   1356 C CA  . TYR A 1 176 ? -7.305  4.272   -42.087 1.00 27.75  ? 176 TYR A CA  1 
ATOM   1357 C C   . TYR A 1 176 ? -6.793  5.467   -42.878 1.00 30.78  ? 176 TYR A C   1 
ATOM   1358 O O   . TYR A 1 176 ? -5.874  6.159   -42.444 1.00 31.42  ? 176 TYR A O   1 
ATOM   1359 C CB  . TYR A 1 176 ? -8.594  4.661   -41.359 1.00 30.11  ? 176 TYR A CB  1 
ATOM   1360 C CG  . TYR A 1 176 ? -9.256  3.551   -40.577 1.00 31.77  ? 176 TYR A CG  1 
ATOM   1361 C CD1 . TYR A 1 176 ? -8.966  3.355   -39.233 1.00 32.62  ? 176 TYR A CD1 1 
ATOM   1362 C CD2 . TYR A 1 176 ? -10.191 2.714   -41.176 1.00 28.24  ? 176 TYR A CD2 1 
ATOM   1363 C CE1 . TYR A 1 176 ? -9.576  2.349   -38.509 1.00 35.89  ? 176 TYR A CE1 1 
ATOM   1364 C CE2 . TYR A 1 176 ? -10.807 1.704   -40.460 1.00 33.00  ? 176 TYR A CE2 1 
ATOM   1365 C CZ  . TYR A 1 176 ? -10.495 1.526   -39.126 1.00 37.10  ? 176 TYR A CZ  1 
ATOM   1366 O OH  . TYR A 1 176 ? -11.104 0.524   -38.406 1.00 36.38  ? 176 TYR A OH  1 
ATOM   1367 N N   . SER A 1 177 ? -7.394  5.711   -44.036 1.00 32.32  ? 177 SER A N   1 
ATOM   1368 C CA  . SER A 1 177 ? -7.129  6.928   -44.790 1.00 26.62  ? 177 SER A CA  1 
ATOM   1369 C C   . SER A 1 177 ? -8.446  7.585   -45.174 1.00 26.60  ? 177 SER A C   1 
ATOM   1370 O O   . SER A 1 177 ? -9.463  6.909   -45.321 1.00 26.34  ? 177 SER A O   1 
ATOM   1371 C CB  . SER A 1 177 ? -6.287  6.636   -46.032 1.00 26.17  ? 177 SER A CB  1 
ATOM   1372 O OG  . SER A 1 177 ? -4.940  6.380   -45.680 1.00 27.48  ? 177 SER A OG  1 
ATOM   1373 N N   . LEU A 1 178 ? -8.427  8.904   -45.331 1.00 30.29  ? 178 LEU A N   1 
ATOM   1374 C CA  . LEU A 1 178 ? -9.649  9.649   -45.609 1.00 31.09  ? 178 LEU A CA  1 
ATOM   1375 C C   . LEU A 1 178 ? -9.429  10.709  -46.683 1.00 32.25  ? 178 LEU A C   1 
ATOM   1376 O O   . LEU A 1 178 ? -8.429  11.428  -46.669 1.00 35.14  ? 178 LEU A O   1 
ATOM   1377 C CB  . LEU A 1 178 ? -10.177 10.296  -44.322 1.00 29.94  ? 178 LEU A CB  1 
ATOM   1378 C CG  . LEU A 1 178 ? -11.586 10.898  -44.295 1.00 28.96  ? 178 LEU A CG  1 
ATOM   1379 C CD1 . LEU A 1 178 ? -12.139 10.854  -42.882 1.00 29.88  ? 178 LEU A CD1 1 
ATOM   1380 C CD2 . LEU A 1 178 ? -11.606 12.329  -44.815 1.00 29.58  ? 178 LEU A CD2 1 
ATOM   1381 N N   . SER A 1 179 ? -10.374 10.799  -47.612 1.00 30.46  ? 179 SER A N   1 
ATOM   1382 C CA  . SER A 1 179 ? -10.377 11.866  -48.602 1.00 35.31  ? 179 SER A CA  1 
ATOM   1383 C C   . SER A 1 179 ? -11.676 12.655  -48.504 1.00 35.89  ? 179 SER A C   1 
ATOM   1384 O O   . SER A 1 179 ? -12.761 12.076  -48.494 1.00 43.73  ? 179 SER A O   1 
ATOM   1385 C CB  . SER A 1 179 ? -10.208 11.307  -50.014 1.00 40.95  ? 179 SER A CB  1 
ATOM   1386 O OG  . SER A 1 179 ? -11.380 10.630  -50.432 1.00 47.39  ? 179 SER A OG  1 
ATOM   1387 N N   . SER A 1 180 ? -11.563 13.975  -48.424 1.00 33.84  ? 180 SER A N   1 
ATOM   1388 C CA  . SER A 1 180 ? -12.735 14.839  -48.394 1.00 34.61  ? 180 SER A CA  1 
ATOM   1389 C C   . SER A 1 180 ? -12.737 15.753  -49.610 1.00 33.82  ? 180 SER A C   1 
ATOM   1390 O O   . SER A 1 180 ? -11.766 16.463  -49.861 1.00 36.15  ? 180 SER A O   1 
ATOM   1391 C CB  . SER A 1 180 ? -12.772 15.665  -47.108 1.00 35.15  ? 180 SER A CB  1 
ATOM   1392 O OG  . SER A 1 180 ? -13.907 16.512  -47.086 1.00 38.49  ? 180 SER A OG  1 
ATOM   1393 N N   . THR A 1 181 ? -13.831 15.731  -50.363 1.00 33.91  ? 181 THR A N   1 
ATOM   1394 C CA  . THR A 1 181 ? -13.921 16.511  -51.591 1.00 34.25  ? 181 THR A CA  1 
ATOM   1395 C C   . THR A 1 181 ? -14.880 17.686  -51.450 1.00 32.45  ? 181 THR A C   1 
ATOM   1396 O O   . THR A 1 181 ? -16.073 17.503  -51.211 1.00 36.36  ? 181 THR A O   1 
ATOM   1397 C CB  . THR A 1 181 ? -14.371 15.637  -52.778 1.00 38.84  ? 181 THR A CB  1 
ATOM   1398 O OG1 . THR A 1 181 ? -13.444 14.560  -52.961 1.00 38.67  ? 181 THR A OG1 1 
ATOM   1399 C CG2 . THR A 1 181 ? -14.441 16.464  -54.054 1.00 35.78  ? 181 THR A CG2 1 
ATOM   1400 N N   . LEU A 1 182 ? -14.348 18.895  -51.601 1.00 33.56  ? 182 LEU A N   1 
ATOM   1401 C CA  . LEU A 1 182 ? -15.161 20.104  -51.571 1.00 35.34  ? 182 LEU A CA  1 
ATOM   1402 C C   . LEU A 1 182 ? -15.607 20.477  -52.981 1.00 44.58  ? 182 LEU A C   1 
ATOM   1403 O O   . LEU A 1 182 ? -14.781 20.785  -53.841 1.00 42.24  ? 182 LEU A O   1 
ATOM   1404 C CB  . LEU A 1 182 ? -14.386 21.260  -50.936 1.00 43.03  ? 182 LEU A CB  1 
ATOM   1405 C CG  . LEU A 1 182 ? -15.094 22.616  -50.919 1.00 44.28  ? 182 LEU A CG  1 
ATOM   1406 C CD1 . LEU A 1 182 ? -16.305 22.586  -49.999 1.00 46.45  ? 182 LEU A CD1 1 
ATOM   1407 C CD2 . LEU A 1 182 ? -14.134 23.725  -50.517 1.00 40.15  ? 182 LEU A CD2 1 
ATOM   1408 N N   . THR A 1 183 ? -16.915 20.451  -53.215 1.00 36.16  ? 183 THR A N   1 
ATOM   1409 C CA  . THR A 1 183 ? -17.451 20.711  -54.546 1.00 42.29  ? 183 THR A CA  1 
ATOM   1410 C C   . THR A 1 183 ? -18.035 22.114  -54.663 1.00 43.47  ? 183 THR A C   1 
ATOM   1411 O O   . THR A 1 183 ? -19.021 22.447  -54.006 1.00 45.74  ? 183 THR A O   1 
ATOM   1412 C CB  . THR A 1 183 ? -18.534 19.687  -54.923 1.00 41.11  ? 183 THR A CB  1 
ATOM   1413 O OG1 . THR A 1 183 ? -18.011 18.362  -54.772 1.00 38.68  ? 183 THR A OG1 1 
ATOM   1414 C CG2 . THR A 1 183 ? -18.983 19.892  -56.361 1.00 35.99  ? 183 THR A CG2 1 
ATOM   1415 N N   . LEU A 1 184 ? -17.414 22.930  -55.508 1.00 39.39  ? 184 LEU A N   1 
ATOM   1416 C CA  . LEU A 1 184 ? -17.872 24.294  -55.751 1.00 44.82  ? 184 LEU A CA  1 
ATOM   1417 C C   . LEU A 1 184 ? -18.115 24.532  -57.236 1.00 45.25  ? 184 LEU A C   1 
ATOM   1418 O O   . LEU A 1 184 ? -17.515 23.874  -58.086 1.00 40.60  ? 184 LEU A O   1 
ATOM   1419 C CB  . LEU A 1 184 ? -16.849 25.306  -55.226 1.00 48.10  ? 184 LEU A CB  1 
ATOM   1420 C CG  . LEU A 1 184 ? -17.094 25.968  -53.869 1.00 47.75  ? 184 LEU A CG  1 
ATOM   1421 C CD1 . LEU A 1 184 ? -17.249 24.933  -52.772 1.00 47.43  ? 184 LEU A CD1 1 
ATOM   1422 C CD2 . LEU A 1 184 ? -15.957 26.923  -53.543 1.00 51.09  ? 184 LEU A CD2 1 
ATOM   1423 N N   . SER A 1 185 ? -19.000 25.473  -57.547 1.00 49.66  ? 185 SER A N   1 
ATOM   1424 C CA  . SER A 1 185 ? -19.169 25.916  -58.924 1.00 51.13  ? 185 SER A CA  1 
ATOM   1425 C C   . SER A 1 185 ? -17.964 26.761  -59.313 1.00 51.95  ? 185 SER A C   1 
ATOM   1426 O O   . SER A 1 185 ? -17.284 27.310  -58.445 1.00 50.43  ? 185 SER A O   1 
ATOM   1427 C CB  . SER A 1 185 ? -20.465 26.710  -59.092 1.00 49.41  ? 185 SER A CB  1 
ATOM   1428 O OG  . SER A 1 185 ? -20.441 27.895  -58.316 1.00 51.12  ? 185 SER A OG  1 
ATOM   1429 N N   . LYS A 1 186 ? -17.696 26.860  -60.611 1.00 53.63  ? 186 LYS A N   1 
ATOM   1430 C CA  . LYS A 1 186 ? -16.560 27.635  -61.099 1.00 56.38  ? 186 LYS A CA  1 
ATOM   1431 C C   . LYS A 1 186 ? -16.668 29.099  -60.683 1.00 59.85  ? 186 LYS A C   1 
ATOM   1432 O O   . LYS A 1 186 ? -15.665 29.739  -60.368 1.00 62.91  ? 186 LYS A O   1 
ATOM   1433 C CB  . LYS A 1 186 ? -16.450 27.532  -62.621 1.00 59.14  ? 186 LYS A CB  1 
ATOM   1434 C CG  . LYS A 1 186 ? -15.257 28.271  -63.205 1.00 61.25  ? 186 LYS A CG  1 
ATOM   1435 C CD  . LYS A 1 186 ? -15.252 28.204  -64.721 1.00 64.23  ? 186 LYS A CD  1 
ATOM   1436 C CE  . LYS A 1 186 ? -13.984 28.816  -65.295 1.00 69.53  ? 186 LYS A CE  1 
ATOM   1437 N NZ  . LYS A 1 186 ? -13.920 28.678  -66.776 1.00 71.42  ? 186 LYS A NZ  1 
ATOM   1438 N N   . ALA A 1 187 ? -17.892 29.617  -60.679 1.00 59.74  ? 187 ALA A N   1 
ATOM   1439 C CA  . ALA A 1 187 ? -18.141 31.005  -60.305 1.00 63.45  ? 187 ALA A CA  1 
ATOM   1440 C C   . ALA A 1 187 ? -17.850 31.242  -58.826 1.00 66.19  ? 187 ALA A C   1 
ATOM   1441 O O   . ALA A 1 187 ? -17.132 32.176  -58.468 1.00 69.22  ? 187 ALA A O   1 
ATOM   1442 C CB  . ALA A 1 187 ? -19.577 31.392  -60.632 1.00 60.33  ? 187 ALA A CB  1 
ATOM   1443 N N   . ASP A 1 188 ? -18.410 30.390  -57.972 1.00 64.03  ? 188 ASP A N   1 
ATOM   1444 C CA  . ASP A 1 188 ? -18.216 30.506  -56.530 1.00 65.97  ? 188 ASP A CA  1 
ATOM   1445 C C   . ASP A 1 188 ? -16.761 30.271  -56.142 1.00 65.73  ? 188 ASP A C   1 
ATOM   1446 O O   . ASP A 1 188 ? -16.274 30.833  -55.161 1.00 69.03  ? 188 ASP A O   1 
ATOM   1447 C CB  . ASP A 1 188 ? -19.119 29.522  -55.784 1.00 68.00  ? 188 ASP A CB  1 
ATOM   1448 C CG  . ASP A 1 188 ? -20.585 29.901  -55.860 1.00 74.59  ? 188 ASP A CG  1 
ATOM   1449 O OD1 . ASP A 1 188 ? -20.956 30.673  -56.769 1.00 78.34  ? 188 ASP A OD1 1 
ATOM   1450 O OD2 . ASP A 1 188 ? -21.367 29.423  -55.011 1.00 75.25  ? 188 ASP A OD2 1 
ATOM   1451 N N   . TYR A 1 189 ? -16.072 29.439  -56.916 1.00 61.04  ? 189 TYR A N   1 
ATOM   1452 C CA  . TYR A 1 189 ? -14.676 29.125  -56.636 1.00 56.51  ? 189 TYR A CA  1 
ATOM   1453 C C   . TYR A 1 189 ? -13.750 30.288  -56.982 1.00 57.56  ? 189 TYR A C   1 
ATOM   1454 O O   . TYR A 1 189 ? -12.823 30.597  -56.233 1.00 58.03  ? 189 TYR A O   1 
ATOM   1455 C CB  . TYR A 1 189 ? -14.239 27.871  -57.398 1.00 45.53  ? 189 TYR A CB  1 
ATOM   1456 C CG  . TYR A 1 189 ? -12.757 27.590  -57.288 1.00 44.40  ? 189 TYR A CG  1 
ATOM   1457 C CD1 . TYR A 1 189 ? -12.215 27.074  -56.119 1.00 43.42  ? 189 TYR A CD1 1 
ATOM   1458 C CD2 . TYR A 1 189 ? -11.899 27.845  -58.350 1.00 48.87  ? 189 TYR A CD2 1 
ATOM   1459 C CE1 . TYR A 1 189 ? -10.860 26.822  -56.009 1.00 48.33  ? 189 TYR A CE1 1 
ATOM   1460 C CE2 . TYR A 1 189 ? -10.543 27.593  -58.251 1.00 48.94  ? 189 TYR A CE2 1 
ATOM   1461 C CZ  . TYR A 1 189 ? -10.029 27.084  -57.077 1.00 49.68  ? 189 TYR A CZ  1 
ATOM   1462 O OH  . TYR A 1 189 ? -8.680  26.830  -56.972 1.00 49.14  ? 189 TYR A OH  1 
ATOM   1463 N N   . GLU A 1 190 ? -14.005 30.932  -58.117 1.00 59.50  ? 190 GLU A N   1 
ATOM   1464 C CA  . GLU A 1 190 ? -13.131 31.996  -58.605 1.00 60.49  ? 190 GLU A CA  1 
ATOM   1465 C C   . GLU A 1 190 ? -13.391 33.339  -57.928 1.00 61.54  ? 190 GLU A C   1 
ATOM   1466 O O   . GLU A 1 190 ? -12.725 34.329  -58.229 1.00 62.07  ? 190 GLU A O   1 
ATOM   1467 C CB  . GLU A 1 190 ? -13.276 32.146  -60.121 1.00 62.43  ? 190 GLU A CB  1 
ATOM   1468 C CG  . GLU A 1 190 ? -12.652 31.014  -60.919 1.00 65.55  ? 190 GLU A CG  1 
ATOM   1469 C CD  . GLU A 1 190 ? -12.741 31.238  -62.415 1.00 71.19  ? 190 GLU A CD  1 
ATOM   1470 O OE1 . GLU A 1 190 ? -13.580 32.056  -62.846 1.00 74.26  ? 190 GLU A OE1 1 
ATOM   1471 O OE2 . GLU A 1 190 ? -11.967 30.600  -63.160 1.00 72.11  ? 190 GLU A OE2 1 
ATOM   1472 N N   . LYS A 1 191 ? -14.357 33.374  -57.015 1.00 62.39  ? 191 LYS A N   1 
ATOM   1473 C CA  . LYS A 1 191 ? -14.667 34.603  -56.294 1.00 66.34  ? 191 LYS A CA  1 
ATOM   1474 C C   . LYS A 1 191 ? -13.952 34.626  -54.945 1.00 68.60  ? 191 LYS A C   1 
ATOM   1475 O O   . LYS A 1 191 ? -14.149 35.534  -54.137 1.00 70.10  ? 191 LYS A O   1 
ATOM   1476 C CB  . LYS A 1 191 ? -16.180 34.750  -56.100 1.00 69.26  ? 191 LYS A CB  1 
ATOM   1477 C CG  . LYS A 1 191 ? -16.639 36.182  -55.844 1.00 76.83  ? 191 LYS A CG  1 
ATOM   1478 C CD  . LYS A 1 191 ? -18.116 36.247  -55.496 1.00 78.87  ? 191 LYS A CD  1 
ATOM   1479 C CE  . LYS A 1 191 ? -18.536 37.669  -55.161 1.00 81.65  ? 191 LYS A CE  1 
ATOM   1480 N NZ  . LYS A 1 191 ? -19.967 37.751  -54.760 1.00 82.08  ? 191 LYS A NZ  1 
ATOM   1481 N N   . HIS A 1 192 ? -13.113 33.623  -54.709 1.00 67.41  ? 192 HIS A N   1 
ATOM   1482 C CA  . HIS A 1 192 ? -12.402 33.513  -53.441 1.00 66.62  ? 192 HIS A CA  1 
ATOM   1483 C C   . HIS A 1 192 ? -10.925 33.178  -53.633 1.00 63.63  ? 192 HIS A C   1 
ATOM   1484 O O   . HIS A 1 192 ? -10.489 32.862  -54.740 1.00 63.93  ? 192 HIS A O   1 
ATOM   1485 C CB  . HIS A 1 192 ? -13.067 32.463  -52.556 1.00 63.41  ? 192 HIS A CB  1 
ATOM   1486 C CG  . HIS A 1 192 ? -14.450 32.834  -52.118 1.00 68.19  ? 192 HIS A CG  1 
ATOM   1487 N ND1 . HIS A 1 192 ? -15.551 32.704  -52.937 1.00 70.32  ? 192 HIS A ND1 1 
ATOM   1488 C CD2 . HIS A 1 192 ? -14.909 33.337  -50.948 1.00 70.11  ? 192 HIS A CD2 1 
ATOM   1489 C CE1 . HIS A 1 192 ? -16.629 33.108  -52.289 1.00 72.07  ? 192 HIS A CE1 1 
ATOM   1490 N NE2 . HIS A 1 192 ? -16.267 33.497  -51.080 1.00 71.45  ? 192 HIS A NE2 1 
ATOM   1491 N N   . LYS A 1 193 ? -10.164 33.244  -52.545 1.00 60.29  ? 193 LYS A N   1 
ATOM   1492 C CA  . LYS A 1 193 ? -8.714  33.095  -52.613 1.00 58.45  ? 193 LYS A CA  1 
ATOM   1493 C C   . LYS A 1 193 ? -8.186  31.944  -51.757 1.00 54.75  ? 193 LYS A C   1 
ATOM   1494 O O   . LYS A 1 193 ? -7.620  30.983  -52.277 1.00 49.69  ? 193 LYS A O   1 
ATOM   1495 C CB  . LYS A 1 193 ? -8.037  34.402  -52.192 1.00 60.68  ? 193 LYS A CB  1 
ATOM   1496 C CG  . LYS A 1 193 ? -6.519  34.342  -52.158 1.00 60.68  ? 193 LYS A CG  1 
ATOM   1497 C CD  . LYS A 1 193 ? -5.934  35.650  -51.647 1.00 67.14  ? 193 LYS A CD  1 
ATOM   1498 C CE  . LYS A 1 193 ? -4.417  35.587  -51.566 1.00 66.25  ? 193 LYS A CE  1 
ATOM   1499 N NZ  . LYS A 1 193 ? -3.840  36.843  -51.011 1.00 66.74  ? 193 LYS A NZ  1 
ATOM   1500 N N   . VAL A 1 194 ? -8.367  32.051  -50.444 1.00 56.65  ? 194 VAL A N   1 
ATOM   1501 C CA  . VAL A 1 194 ? -7.787  31.089  -49.512 1.00 55.23  ? 194 VAL A CA  1 
ATOM   1502 C C   . VAL A 1 194 ? -8.681  29.875  -49.282 1.00 55.34  ? 194 VAL A C   1 
ATOM   1503 O O   . VAL A 1 194 ? -9.793  29.999  -48.771 1.00 59.37  ? 194 VAL A O   1 
ATOM   1504 C CB  . VAL A 1 194 ? -7.488  31.745  -48.150 1.00 56.32  ? 194 VAL A CB  1 
ATOM   1505 C CG1 . VAL A 1 194 ? -6.946  30.714  -47.172 1.00 55.48  ? 194 VAL A CG1 1 
ATOM   1506 C CG2 . VAL A 1 194 ? -6.508  32.893  -48.320 1.00 55.31  ? 194 VAL A CG2 1 
ATOM   1507 N N   . TYR A 1 195 ? -8.181  28.702  -49.657 1.00 51.04  ? 195 TYR A N   1 
ATOM   1508 C CA  . TYR A 1 195 ? -8.897  27.451  -49.435 1.00 48.11  ? 195 TYR A CA  1 
ATOM   1509 C C   . TYR A 1 195 ? -8.122  26.569  -48.466 1.00 46.88  ? 195 TYR A C   1 
ATOM   1510 O O   . TYR A 1 195 ? -6.994  26.164  -48.747 1.00 49.26  ? 195 TYR A O   1 
ATOM   1511 C CB  . TYR A 1 195 ? -9.134  26.722  -50.760 1.00 43.20  ? 195 TYR A CB  1 
ATOM   1512 C CG  . TYR A 1 195 ? -10.099 27.446  -51.667 1.00 49.25  ? 195 TYR A CG  1 
ATOM   1513 C CD1 . TYR A 1 195 ? -11.429 27.060  -51.748 1.00 49.80  ? 195 TYR A CD1 1 
ATOM   1514 C CD2 . TYR A 1 195 ? -9.684  28.531  -52.429 1.00 53.37  ? 195 TYR A CD2 1 
ATOM   1515 C CE1 . TYR A 1 195 ? -12.317 27.725  -52.570 1.00 54.91  ? 195 TYR A CE1 1 
ATOM   1516 C CE2 . TYR A 1 195 ? -10.563 29.203  -53.252 1.00 55.97  ? 195 TYR A CE2 1 
ATOM   1517 C CZ  . TYR A 1 195 ? -11.878 28.797  -53.318 1.00 56.71  ? 195 TYR A CZ  1 
ATOM   1518 O OH  . TYR A 1 195 ? -12.754 29.466  -54.138 1.00 56.97  ? 195 TYR A OH  1 
ATOM   1519 N N   . ALA A 1 196 ? -8.733  26.276  -47.324 1.00 43.49  ? 196 ALA A N   1 
ATOM   1520 C CA  . ALA A 1 196 ? -8.042  25.566  -46.256 1.00 49.39  ? 196 ALA A CA  1 
ATOM   1521 C C   . ALA A 1 196 ? -8.810  24.340  -45.779 1.00 49.27  ? 196 ALA A C   1 
ATOM   1522 O O   . ALA A 1 196 ? -10.040 24.347  -45.708 1.00 48.42  ? 196 ALA A O   1 
ATOM   1523 C CB  . ALA A 1 196 ? -7.784  26.505  -45.087 1.00 44.70  ? 196 ALA A CB  1 
ATOM   1524 N N   . CYS A 1 197 ? -8.066  23.288  -45.452 1.00 45.77  ? 197 CYS A N   1 
ATOM   1525 C CA  . CYS A 1 197 ? -8.638  22.083  -44.868 1.00 42.74  ? 197 CYS A CA  1 
ATOM   1526 C C   . CYS A 1 197 ? -8.119  21.900  -43.446 1.00 42.37  ? 197 CYS A C   1 
ATOM   1527 O O   . CYS A 1 197 ? -6.918  21.743  -43.233 1.00 44.33  ? 197 CYS A O   1 
ATOM   1528 C CB  . CYS A 1 197 ? -8.306  20.857  -45.720 1.00 45.64  ? 197 CYS A CB  1 
ATOM   1529 S SG  . CYS A 1 197 ? -8.826  19.285  -44.997 1.00 61.29  ? 197 CYS A SG  1 
ATOM   1530 N N   . GLU A 1 198 ? -9.027  21.928  -42.477 1.00 44.67  ? 198 GLU A N   1 
ATOM   1531 C CA  . GLU A 1 198 ? -8.650  21.801  -41.073 1.00 40.53  ? 198 GLU A CA  1 
ATOM   1532 C C   . GLU A 1 198 ? -8.990  20.416  -40.533 1.00 39.26  ? 198 GLU A C   1 
ATOM   1533 O O   . GLU A 1 198 ? -10.129 19.960  -40.640 1.00 39.89  ? 198 GLU A O   1 
ATOM   1534 C CB  . GLU A 1 198 ? -9.342  22.876  -40.235 1.00 42.62  ? 198 GLU A CB  1 
ATOM   1535 C CG  . GLU A 1 198 ? -8.887  22.921  -38.787 1.00 43.61  ? 198 GLU A CG  1 
ATOM   1536 C CD  . GLU A 1 198 ? -9.702  23.890  -37.956 1.00 55.04  ? 198 GLU A CD  1 
ATOM   1537 O OE1 . GLU A 1 198 ? -10.947 23.825  -38.022 1.00 58.65  ? 198 GLU A OE1 1 
ATOM   1538 O OE2 . GLU A 1 198 ? -9.099  24.719  -37.243 1.00 55.55  ? 198 GLU A OE2 1 
ATOM   1539 N N   . VAL A 1 199 ? -7.999  19.753  -39.947 1.00 38.75  ? 199 VAL A N   1 
ATOM   1540 C CA  . VAL A 1 199 ? -8.170  18.384  -39.474 1.00 43.31  ? 199 VAL A CA  1 
ATOM   1541 C C   . VAL A 1 199 ? -7.983  18.263  -37.966 1.00 38.62  ? 199 VAL A C   1 
ATOM   1542 O O   . VAL A 1 199 ? -6.970  18.699  -37.418 1.00 39.41  ? 199 VAL A O   1 
ATOM   1543 C CB  . VAL A 1 199 ? -7.185  17.425  -40.177 1.00 44.49  ? 199 VAL A CB  1 
ATOM   1544 C CG1 . VAL A 1 199 ? -7.185  16.062  -39.501 1.00 35.33  ? 199 VAL A CG1 1 
ATOM   1545 C CG2 . VAL A 1 199 ? -7.532  17.299  -41.652 1.00 35.00  ? 199 VAL A CG2 1 
ATOM   1546 N N   . THR A 1 200 ? -8.970  17.671  -37.301 1.00 42.45  ? 200 THR A N   1 
ATOM   1547 C CA  . THR A 1 200 ? -8.879  17.392  -35.874 1.00 40.99  ? 200 THR A CA  1 
ATOM   1548 C C   . THR A 1 200 ? -8.877  15.886  -35.632 1.00 42.16  ? 200 THR A C   1 
ATOM   1549 O O   . THR A 1 200 ? -9.827  15.189  -35.988 1.00 44.66  ? 200 THR A O   1 
ATOM   1550 C CB  . THR A 1 200 ? -10.038 18.034  -35.092 1.00 42.84  ? 200 THR A CB  1 
ATOM   1551 O OG1 . THR A 1 200 ? -9.988  19.458  -35.246 1.00 49.21  ? 200 THR A OG1 1 
ATOM   1552 C CG2 . THR A 1 200 ? -9.940  17.688  -33.614 1.00 43.00  ? 200 THR A CG2 1 
ATOM   1553 N N   . HIS A 1 201 ? -7.801  15.389  -35.031 1.00 35.51  ? 201 HIS A N   1 
ATOM   1554 C CA  . HIS A 1 201 ? -7.664  13.964  -34.758 1.00 34.81  ? 201 HIS A CA  1 
ATOM   1555 C C   . HIS A 1 201 ? -7.022  13.739  -33.393 1.00 37.21  ? 201 HIS A C   1 
ATOM   1556 O O   . HIS A 1 201 ? -6.296  14.600  -32.892 1.00 36.29  ? 201 HIS A O   1 
ATOM   1557 C CB  . HIS A 1 201 ? -6.840  13.286  -35.858 1.00 32.55  ? 201 HIS A CB  1 
ATOM   1558 C CG  . HIS A 1 201 ? -6.790  11.793  -35.744 1.00 35.99  ? 201 HIS A CG  1 
ATOM   1559 N ND1 . HIS A 1 201 ? -5.766  11.130  -35.104 1.00 32.95  ? 201 HIS A ND1 1 
ATOM   1560 C CD2 . HIS A 1 201 ? -7.637  10.836  -36.191 1.00 38.09  ? 201 HIS A CD2 1 
ATOM   1561 C CE1 . HIS A 1 201 ? -5.985  9.828   -35.159 1.00 35.00  ? 201 HIS A CE1 1 
ATOM   1562 N NE2 . HIS A 1 201 ? -7.114  9.623   -35.813 1.00 32.30  ? 201 HIS A NE2 1 
ATOM   1563 N N   . GLN A 1 202 ? -7.296  12.581  -32.797 1.00 35.97  ? 202 GLN A N   1 
ATOM   1564 C CA  . GLN A 1 202 ? -6.790  12.249  -31.468 1.00 41.66  ? 202 GLN A CA  1 
ATOM   1565 C C   . GLN A 1 202 ? -5.266  12.323  -31.396 1.00 41.23  ? 202 GLN A C   1 
ATOM   1566 O O   . GLN A 1 202 ? -4.708  12.757  -30.391 1.00 45.93  ? 202 GLN A O   1 
ATOM   1567 C CB  . GLN A 1 202 ? -7.263  10.853  -31.053 1.00 39.19  ? 202 GLN A CB  1 
ATOM   1568 C CG  . GLN A 1 202 ? -6.784  10.416  -29.677 1.00 42.08  ? 202 GLN A CG  1 
ATOM   1569 C CD  . GLN A 1 202 ? -7.291  9.040   -29.291 1.00 43.92  ? 202 GLN A CD  1 
ATOM   1570 O OE1 . GLN A 1 202 ? -8.131  8.459   -29.978 1.00 43.44  ? 202 GLN A OE1 1 
ATOM   1571 N NE2 . GLN A 1 202 ? -6.781  8.510   -28.185 1.00 43.65  ? 202 GLN A NE2 1 
ATOM   1572 N N   . GLY A 1 203 ? -4.602  11.912  -32.472 1.00 38.01  ? 203 GLY A N   1 
ATOM   1573 C CA  . GLY A 1 203 ? -3.151  11.903  -32.523 1.00 36.10  ? 203 GLY A CA  1 
ATOM   1574 C C   . GLY A 1 203 ? -2.526  13.277  -32.655 1.00 38.93  ? 203 GLY A C   1 
ATOM   1575 O O   . GLY A 1 203 ? -1.307  13.424  -32.577 1.00 42.01  ? 203 GLY A O   1 
ATOM   1576 N N   . LEU A 1 204 ? -3.365  14.285  -32.858 1.00 41.66  ? 204 LEU A N   1 
ATOM   1577 C CA  . LEU A 1 204 ? -2.894  15.656  -32.988 1.00 38.53  ? 204 LEU A CA  1 
ATOM   1578 C C   . LEU A 1 204 ? -3.197  16.453  -31.724 1.00 40.07  ? 204 LEU A C   1 
ATOM   1579 O O   . LEU A 1 204 ? -4.329  16.463  -31.241 1.00 39.56  ? 204 LEU A O   1 
ATOM   1580 C CB  . LEU A 1 204 ? -3.535  16.324  -34.206 1.00 41.91  ? 204 LEU A CB  1 
ATOM   1581 C CG  . LEU A 1 204 ? -3.261  15.650  -35.552 1.00 39.00  ? 204 LEU A CG  1 
ATOM   1582 C CD1 . LEU A 1 204 ? -4.182  16.201  -36.629 1.00 32.97  ? 204 LEU A CD1 1 
ATOM   1583 C CD2 . LEU A 1 204 ? -1.802  15.824  -35.948 1.00 35.18  ? 204 LEU A CD2 1 
ATOM   1584 N N   . SER A 1 205 ? -2.177  17.117  -31.191 1.00 40.14  ? 205 SER A N   1 
ATOM   1585 C CA  . SER A 1 205 ? -2.337  17.933  -29.994 1.00 47.75  ? 205 SER A CA  1 
ATOM   1586 C C   . SER A 1 205 ? -2.967  19.282  -30.332 1.00 49.62  ? 205 SER A C   1 
ATOM   1587 O O   . SER A 1 205 ? -3.283  20.072  -29.443 1.00 54.13  ? 205 SER A O   1 
ATOM   1588 C CB  . SER A 1 205 ? -0.988  18.130  -29.300 1.00 52.23  ? 205 SER A CB  1 
ATOM   1589 O OG  . SER A 1 205 ? 0.038   18.373  -30.245 1.00 44.14  ? 205 SER A OG  1 
ATOM   1590 N N   . SER A 1 206 ? -3.149  19.531  -31.625 1.00 47.17  ? 206 SER A N   1 
ATOM   1591 C CA  . SER A 1 206 ? -3.776  20.755  -32.109 1.00 47.29  ? 206 SER A CA  1 
ATOM   1592 C C   . SER A 1 206 ? -4.265  20.545  -33.541 1.00 45.63  ? 206 SER A C   1 
ATOM   1593 O O   . SER A 1 206 ? -3.661  19.779  -34.293 1.00 44.80  ? 206 SER A O   1 
ATOM   1594 C CB  . SER A 1 206 ? -2.794  21.928  -32.037 1.00 48.11  ? 206 SER A CB  1 
ATOM   1595 O OG  . SER A 1 206 ? -3.404  23.142  -32.439 1.00 49.57  ? 206 SER A OG  1 
ATOM   1596 N N   . PRO A 1 207 ? -5.373  21.206  -33.917 1.00 46.14  ? 207 PRO A N   1 
ATOM   1597 C CA  . PRO A 1 207 ? -5.905  21.108  -35.282 1.00 45.31  ? 207 PRO A CA  1 
ATOM   1598 C C   . PRO A 1 207 ? -4.877  21.488  -36.349 1.00 42.76  ? 207 PRO A C   1 
ATOM   1599 O O   . PRO A 1 207 ? -4.232  22.531  -36.243 1.00 43.64  ? 207 PRO A O   1 
ATOM   1600 C CB  . PRO A 1 207 ? -7.072  22.099  -35.273 1.00 48.68  ? 207 PRO A CB  1 
ATOM   1601 C CG  . PRO A 1 207 ? -7.515  22.130  -33.854 1.00 51.34  ? 207 PRO A CG  1 
ATOM   1602 C CD  . PRO A 1 207 ? -6.263  21.984  -33.036 1.00 50.32  ? 207 PRO A CD  1 
ATOM   1603 N N   . VAL A 1 208 ? -4.731  20.639  -37.362 1.00 40.85  ? 208 VAL A N   1 
ATOM   1604 C CA  . VAL A 1 208 ? -3.759  20.870  -38.425 1.00 41.92  ? 208 VAL A CA  1 
ATOM   1605 C C   . VAL A 1 208 ? -4.438  21.386  -39.690 1.00 42.56  ? 208 VAL A C   1 
ATOM   1606 O O   . VAL A 1 208 ? -5.403  20.794  -40.176 1.00 43.38  ? 208 VAL A O   1 
ATOM   1607 C CB  . VAL A 1 208 ? -2.973  19.586  -38.754 1.00 42.60  ? 208 VAL A CB  1 
ATOM   1608 C CG1 . VAL A 1 208 ? -2.045  19.814  -39.937 1.00 41.84  ? 208 VAL A CG1 1 
ATOM   1609 C CG2 . VAL A 1 208 ? -2.188  19.127  -37.537 1.00 41.62  ? 208 VAL A CG2 1 
ATOM   1610 N N   . THR A 1 209 ? -3.925  22.492  -40.219 1.00 40.97  ? 209 THR A N   1 
ATOM   1611 C CA  . THR A 1 209 ? -4.517  23.125  -41.390 1.00 44.19  ? 209 THR A CA  1 
ATOM   1612 C C   . THR A 1 209 ? -3.570  23.141  -42.587 1.00 40.63  ? 209 THR A C   1 
ATOM   1613 O O   . THR A 1 209 ? -2.421  23.570  -42.478 1.00 44.73  ? 209 THR A O   1 
ATOM   1614 C CB  . THR A 1 209 ? -4.944  24.575  -41.081 1.00 49.71  ? 209 THR A CB  1 
ATOM   1615 O OG1 . THR A 1 209 ? -5.923  24.574  -40.034 1.00 50.48  ? 209 THR A OG1 1 
ATOM   1616 C CG2 . THR A 1 209 ? -5.532  25.239  -42.319 1.00 54.17  ? 209 THR A CG2 1 
ATOM   1617 N N   . LYS A 1 210 ? -4.061  22.661  -43.725 1.00 39.50  ? 210 LYS A N   1 
ATOM   1618 C CA  . LYS A 1 210 ? -3.352  22.802  -44.990 1.00 43.60  ? 210 LYS A CA  1 
ATOM   1619 C C   . LYS A 1 210 ? -4.107  23.791  -45.871 1.00 45.15  ? 210 LYS A C   1 
ATOM   1620 O O   . LYS A 1 210 ? -5.337  23.791  -45.897 1.00 41.46  ? 210 LYS A O   1 
ATOM   1621 C CB  . LYS A 1 210 ? -3.205  21.452  -45.693 1.00 38.55  ? 210 LYS A CB  1 
ATOM   1622 C CG  . LYS A 1 210 ? -2.405  20.430  -44.903 1.00 41.28  ? 210 LYS A CG  1 
ATOM   1623 C CD  . LYS A 1 210 ? -1.013  20.944  -44.581 1.00 39.21  ? 210 LYS A CD  1 
ATOM   1624 C CE  . LYS A 1 210 ? -0.231  19.936  -43.754 1.00 40.57  ? 210 LYS A CE  1 
ATOM   1625 N NZ  . LYS A 1 210 ? 1.132   20.432  -43.417 1.00 40.63  ? 210 LYS A NZ  1 
ATOM   1626 N N   . SER A 1 211 ? -3.373  24.637  -46.586 1.00 44.41  ? 211 SER A N   1 
ATOM   1627 C CA  . SER A 1 211 ? -4.003  25.695  -47.366 1.00 46.51  ? 211 SER A CA  1 
ATOM   1628 C C   . SER A 1 211 ? -3.312  25.936  -48.703 1.00 48.40  ? 211 SER A C   1 
ATOM   1629 O O   . SER A 1 211 ? -2.190  25.483  -48.929 1.00 48.78  ? 211 SER A O   1 
ATOM   1630 C CB  . SER A 1 211 ? -4.025  26.999  -46.564 1.00 65.30  ? 211 SER A CB  1 
ATOM   1631 O OG  . SER A 1 211 ? -4.564  26.798  -45.270 1.00 65.14  ? 211 SER A OG  1 
ATOM   1632 N N   . PHE A 1 212 ? -4.001  26.651  -49.585 1.00 50.03  ? 212 PHE A N   1 
ATOM   1633 C CA  . PHE A 1 212 ? -3.408  27.129  -50.826 1.00 56.26  ? 212 PHE A CA  1 
ATOM   1634 C C   . PHE A 1 212 ? -4.133  28.388  -51.286 1.00 58.88  ? 212 PHE A C   1 
ATOM   1635 O O   . PHE A 1 212 ? -5.293  28.610  -50.938 1.00 54.75  ? 212 PHE A O   1 
ATOM   1636 C CB  . PHE A 1 212 ? -3.451  26.051  -51.917 1.00 51.62  ? 212 PHE A CB  1 
ATOM   1637 C CG  . PHE A 1 212 ? -4.835  25.746  -52.429 1.00 50.37  ? 212 PHE A CG  1 
ATOM   1638 C CD1 . PHE A 1 212 ? -5.369  26.455  -53.496 1.00 52.70  ? 212 PHE A CD1 1 
ATOM   1639 C CD2 . PHE A 1 212 ? -5.592  24.737  -51.859 1.00 47.32  ? 212 PHE A CD2 1 
ATOM   1640 C CE1 . PHE A 1 212 ? -6.636  26.176  -53.970 1.00 55.89  ? 212 PHE A CE1 1 
ATOM   1641 C CE2 . PHE A 1 212 ? -6.860  24.449  -52.332 1.00 46.77  ? 212 PHE A CE2 1 
ATOM   1642 C CZ  . PHE A 1 212 ? -7.382  25.170  -53.389 1.00 56.62  ? 212 PHE A CZ  1 
ATOM   1643 N N   . ASN A 1 213 ? -3.443  29.210  -52.067 1.00 59.00  ? 213 ASN A N   1 
ATOM   1644 C CA  . ASN A 1 213 ? -4.051  30.404  -52.635 1.00 62.11  ? 213 ASN A CA  1 
ATOM   1645 C C   . ASN A 1 213 ? -4.379  30.195  -54.107 1.00 62.98  ? 213 ASN A C   1 
ATOM   1646 O O   . ASN A 1 213 ? -3.533  29.746  -54.881 1.00 67.77  ? 213 ASN A O   1 
ATOM   1647 C CB  . ASN A 1 213 ? -3.129  31.611  -52.458 1.00 74.44  ? 213 ASN A CB  1 
ATOM   1648 C CG  . ASN A 1 213 ? -2.860  31.930  -51.000 1.00 74.74  ? 213 ASN A CG  1 
ATOM   1649 O OD1 . ASN A 1 213 ? -3.727  31.752  -50.143 1.00 72.55  ? 213 ASN A OD1 1 
ATOM   1650 N ND2 . ASN A 1 213 ? -1.653  32.401  -50.710 1.00 77.34  ? 213 ASN A ND2 1 
ATOM   1651 N N   . ARG A 1 214 ? -5.613  30.510  -54.486 1.00 63.14  ? 214 ARG A N   1 
ATOM   1652 C CA  . ARG A 1 214 ? -6.058  30.343  -55.864 1.00 68.51  ? 214 ARG A CA  1 
ATOM   1653 C C   . ARG A 1 214 ? -5.264  31.236  -56.812 1.00 76.90  ? 214 ARG A C   1 
ATOM   1654 O O   . ARG A 1 214 ? -5.375  32.461  -56.766 1.00 80.78  ? 214 ARG A O   1 
ATOM   1655 C CB  . ARG A 1 214 ? -7.552  30.644  -55.983 1.00 65.55  ? 214 ARG A CB  1 
ATOM   1656 C CG  . ARG A 1 214 ? -8.109  30.476  -57.384 1.00 65.61  ? 214 ARG A CG  1 
ATOM   1657 C CD  . ARG A 1 214 ? -9.585  30.831  -57.432 1.00 70.45  ? 214 ARG A CD  1 
ATOM   1658 N NE  . ARG A 1 214 ? -9.835  32.186  -56.953 1.00 74.53  ? 214 ARG A NE  1 
ATOM   1659 C CZ  . ARG A 1 214 ? -9.785  33.269  -57.721 1.00 73.01  ? 214 ARG A CZ  1 
ATOM   1660 N NH1 . ARG A 1 214 ? -9.492  33.157  -59.009 1.00 75.82  ? 214 ARG A NH1 1 
ATOM   1661 N NH2 . ARG A 1 214 ? -10.027 34.465  -57.201 1.00 75.92  ? 214 ARG A NH2 1 
ATOM   1662 N N   . GLY A 1 215 ? -4.458  30.613  -57.666 1.00 81.99  ? 215 GLY A N   1 
ATOM   1663 C CA  . GLY A 1 215 ? -3.636  31.344  -58.612 1.00 95.34  ? 215 GLY A CA  1 
ATOM   1664 C C   . GLY A 1 215 ? -2.160  31.269  -58.272 1.00 104.41 ? 215 GLY A C   1 
ATOM   1665 O O   . GLY A 1 215 ? -1.304  31.475  -59.132 1.00 111.16 ? 215 GLY A O   1 
ATOM   1666 N N   . GLU A 1 216 ? -1.864  30.973  -57.010 1.00 106.93 ? 216 GLU A N   1 
ATOM   1667 C CA  . GLU A 1 216 ? -0.485  30.872  -56.548 1.00 113.64 ? 216 GLU A CA  1 
ATOM   1668 C C   . GLU A 1 216 ? 0.220   29.668  -57.165 1.00 116.28 ? 216 GLU A C   1 
ATOM   1669 O O   . GLU A 1 216 ? -0.340  28.573  -57.224 1.00 112.01 ? 216 GLU A O   1 
ATOM   1670 C CB  . GLU A 1 216 ? -0.438  30.778  -55.022 1.00 116.54 ? 216 GLU A CB  1 
ATOM   1671 C CG  . GLU A 1 216 ? 0.967   30.721  -54.445 1.00 123.77 ? 216 GLU A CG  1 
ATOM   1672 C CD  . GLU A 1 216 ? 0.995   30.168  -53.034 1.00 124.15 ? 216 GLU A CD  1 
ATOM   1673 O OE1 . GLU A 1 216 ? 0.051   29.440  -52.662 1.00 120.58 ? 216 GLU A OE1 1 
ATOM   1674 O OE2 . GLU A 1 216 ? 1.961   30.461  -52.297 1.00 126.70 ? 216 GLU A OE2 1 
ATOM   1675 N N   . CYS A 1 217 ? 1.451   29.878  -57.621 1.00 122.96 ? 217 CYS A N   1 
ATOM   1676 C CA  . CYS A 1 217 ? 2.245   28.806  -58.210 1.00 121.90 ? 217 CYS A CA  1 
ATOM   1677 C C   . CYS A 1 217 ? 2.985   28.029  -57.123 1.00 118.12 ? 217 CYS A C   1 
ATOM   1678 O O   . CYS A 1 217 ? 3.992   27.367  -57.374 1.00 119.40 ? 217 CYS A O   1 
ATOM   1679 C CB  . CYS A 1 217 ? 3.234   29.371  -59.233 1.00 126.45 ? 217 CYS A CB  1 
ATOM   1680 S SG  . CYS A 1 217 ? 3.928   28.150  -60.377 1.00 125.46 ? 217 CYS A SG  1 
ATOM   1681 O OXT . CYS A 1 217 ? 2.594   28.049  -55.955 1.00 113.72 ? 217 CYS A OXT 1 
ATOM   1682 N N   . GLN B 2 1   ? -8.612  -28.578 -59.034 1.00 34.97  ? 1   GLN B N   1 
ATOM   1683 C CA  . GLN B 2 1   ? -9.088  -27.530 -58.139 1.00 31.20  ? 1   GLN B CA  1 
ATOM   1684 C C   . GLN B 2 1   ? -10.574 -27.249 -58.361 1.00 28.05  ? 1   GLN B C   1 
ATOM   1685 O O   . GLN B 2 1   ? -11.032 -27.112 -59.496 1.00 26.50  ? 1   GLN B O   1 
ATOM   1686 C CB  . GLN B 2 1   ? -8.264  -26.248 -58.321 1.00 34.46  ? 1   GLN B CB  1 
ATOM   1687 C CG  . GLN B 2 1   ? -8.390  -25.566 -59.684 1.00 47.23  ? 1   GLN B CG  1 
ATOM   1688 C CD  . GLN B 2 1   ? -7.766  -26.365 -60.816 1.00 54.19  ? 1   GLN B CD  1 
ATOM   1689 O OE1 . GLN B 2 1   ? -7.027  -27.323 -60.584 1.00 43.62  ? 1   GLN B OE1 1 
ATOM   1690 N NE2 . GLN B 2 1   ? -8.068  -25.976 -62.050 1.00 65.33  ? 1   GLN B NE2 1 
ATOM   1691 N N   . VAL B 2 2   ? -11.327 -27.186 -57.268 1.00 22.67  ? 2   VAL B N   1 
ATOM   1692 C CA  . VAL B 2 2   ? -12.743 -26.862 -57.341 1.00 25.04  ? 2   VAL B CA  1 
ATOM   1693 C C   . VAL B 2 2   ? -12.915 -25.367 -57.583 1.00 27.52  ? 2   VAL B C   1 
ATOM   1694 O O   . VAL B 2 2   ? -12.375 -24.545 -56.842 1.00 30.87  ? 2   VAL B O   1 
ATOM   1695 C CB  . VAL B 2 2   ? -13.489 -27.266 -56.055 1.00 21.37  ? 2   VAL B CB  1 
ATOM   1696 C CG1 . VAL B 2 2   ? -14.969 -26.939 -56.176 1.00 24.89  ? 2   VAL B CG1 1 
ATOM   1697 C CG2 . VAL B 2 2   ? -13.287 -28.746 -55.770 1.00 21.89  ? 2   VAL B CG2 1 
ATOM   1698 N N   . GLN B 2 3   ? -13.652 -25.019 -58.632 1.00 24.42  ? 3   GLN B N   1 
ATOM   1699 C CA  . GLN B 2 3   ? -13.874 -23.620 -58.978 1.00 26.17  ? 3   GLN B CA  1 
ATOM   1700 C C   . GLN B 2 3   ? -15.315 -23.367 -59.398 1.00 27.97  ? 3   GLN B C   1 
ATOM   1701 O O   . GLN B 2 3   ? -15.892 -24.128 -60.175 1.00 29.43  ? 3   GLN B O   1 
ATOM   1702 C CB  . GLN B 2 3   ? -12.928 -23.184 -60.102 1.00 26.92  ? 3   GLN B CB  1 
ATOM   1703 C CG  . GLN B 2 3   ? -11.458 -23.157 -59.719 1.00 33.86  ? 3   GLN B CG  1 
ATOM   1704 C CD  . GLN B 2 3   ? -10.577 -22.647 -60.842 1.00 37.77  ? 3   GLN B CD  1 
ATOM   1705 O OE1 . GLN B 2 3   ? -11.028 -22.487 -61.976 1.00 39.50  ? 3   GLN B OE1 1 
ATOM   1706 N NE2 . GLN B 2 3   ? -9.314  -22.384 -60.531 1.00 40.33  ? 3   GLN B NE2 1 
ATOM   1707 N N   . LEU B 2 4   ? -15.894 -22.294 -58.873 1.00 27.91  ? 4   LEU B N   1 
ATOM   1708 C CA  . LEU B 2 4   ? -17.216 -21.857 -59.303 1.00 27.36  ? 4   LEU B CA  1 
ATOM   1709 C C   . LEU B 2 4   ? -17.083 -20.538 -60.053 1.00 22.66  ? 4   LEU B C   1 
ATOM   1710 O O   . LEU B 2 4   ? -16.822 -19.492 -59.459 1.00 19.71  ? 4   LEU B O   1 
ATOM   1711 C CB  . LEU B 2 4   ? -18.169 -21.721 -58.113 1.00 28.02  ? 4   LEU B CB  1 
ATOM   1712 C CG  . LEU B 2 4   ? -18.908 -22.999 -57.700 1.00 30.36  ? 4   LEU B CG  1 
ATOM   1713 C CD1 . LEU B 2 4   ? -17.963 -24.035 -57.101 1.00 30.83  ? 4   LEU B CD1 1 
ATOM   1714 C CD2 . LEU B 2 4   ? -20.040 -22.682 -56.737 1.00 28.58  ? 4   LEU B CD2 1 
ATOM   1715 N N   . GLN B 2 5   ? -17.256 -20.605 -61.367 1.00 25.06  ? 5   GLN B N   1 
ATOM   1716 C CA  . GLN B 2 5   ? -16.986 -19.475 -62.244 1.00 26.61  ? 5   GLN B CA  1 
ATOM   1717 C C   . GLN B 2 5   ? -18.274 -18.780 -62.676 1.00 27.15  ? 5   GLN B C   1 
ATOM   1718 O O   . GLN B 2 5   ? -19.018 -19.295 -63.511 1.00 26.34  ? 5   GLN B O   1 
ATOM   1719 C CB  . GLN B 2 5   ? -16.199 -19.948 -63.467 1.00 29.71  ? 5   GLN B CB  1 
ATOM   1720 C CG  . GLN B 2 5   ? -15.079 -20.921 -63.123 1.00 29.80  ? 5   GLN B CG  1 
ATOM   1721 C CD  . GLN B 2 5   ? -14.447 -21.548 -64.351 1.00 40.86  ? 5   GLN B CD  1 
ATOM   1722 O OE1 . GLN B 2 5   ? -15.014 -21.511 -65.444 1.00 42.23  ? 5   GLN B OE1 1 
ATOM   1723 N NE2 . GLN B 2 5   ? -13.263 -22.127 -64.176 1.00 38.97  ? 5   GLN B NE2 1 
ATOM   1724 N N   . GLN B 2 6   ? -18.528 -17.606 -62.107 1.00 24.67  ? 6   GLN B N   1 
ATOM   1725 C CA  . GLN B 2 6   ? -19.769 -16.884 -62.369 1.00 25.37  ? 6   GLN B CA  1 
ATOM   1726 C C   . GLN B 2 6   ? -19.647 -15.915 -63.542 1.00 35.16  ? 6   GLN B C   1 
ATOM   1727 O O   . GLN B 2 6   ? -18.547 -15.607 -64.003 1.00 39.36  ? 6   GLN B O   1 
ATOM   1728 C CB  . GLN B 2 6   ? -20.215 -16.127 -61.118 1.00 21.69  ? 6   GLN B CB  1 
ATOM   1729 C CG  . GLN B 2 6   ? -20.269 -16.985 -59.872 1.00 21.74  ? 6   GLN B CG  1 
ATOM   1730 C CD  . GLN B 2 6   ? -21.003 -16.308 -58.735 1.00 22.54  ? 6   GLN B CD  1 
ATOM   1731 O OE1 . GLN B 2 6   ? -20.540 -16.308 -57.594 1.00 23.70  ? 6   GLN B OE1 1 
ATOM   1732 N NE2 . GLN B 2 6   ? -22.159 -15.731 -59.038 1.00 19.88  ? 6   GLN B NE2 1 
ATOM   1733 N N   . SER B 2 7   ? -20.793 -15.438 -64.017 1.00 31.35  ? 7   SER B N   1 
ATOM   1734 C CA  . SER B 2 7   ? -20.842 -14.516 -65.144 1.00 25.39  ? 7   SER B CA  1 
ATOM   1735 C C   . SER B 2 7   ? -20.619 -13.070 -64.703 1.00 23.87  ? 7   SER B C   1 
ATOM   1736 O O   . SER B 2 7   ? -20.651 -12.761 -63.511 1.00 28.96  ? 7   SER B O   1 
ATOM   1737 C CB  . SER B 2 7   ? -22.179 -14.648 -65.873 1.00 27.17  ? 7   SER B CB  1 
ATOM   1738 O OG  . SER B 2 7   ? -23.261 -14.519 -64.968 1.00 19.99  ? 7   SER B OG  1 
ATOM   1739 N N   . GLY B 2 8   ? -20.404 -12.188 -65.676 1.00 24.99  ? 8   GLY B N   1 
ATOM   1740 C CA  . GLY B 2 8   ? -20.031 -10.811 -65.403 1.00 26.51  ? 8   GLY B CA  1 
ATOM   1741 C C   . GLY B 2 8   ? -21.124 -9.936  -64.820 1.00 27.14  ? 8   GLY B C   1 
ATOM   1742 O O   . GLY B 2 8   ? -22.298 -10.310 -64.805 1.00 28.64  ? 8   GLY B O   1 
ATOM   1743 N N   . ALA B 2 9   ? -20.723 -8.761  -64.341 1.00 35.59  ? 9   ALA B N   1 
ATOM   1744 C CA  . ALA B 2 9   ? -21.645 -7.792  -63.757 1.00 33.17  ? 9   ALA B CA  1 
ATOM   1745 C C   . ALA B 2 9   ? -22.725 -7.386  -64.751 1.00 36.57  ? 9   ALA B C   1 
ATOM   1746 O O   . ALA B 2 9   ? -22.505 -7.397  -65.962 1.00 38.01  ? 9   ALA B O   1 
ATOM   1747 C CB  . ALA B 2 9   ? -20.886 -6.564  -63.272 1.00 22.85  ? 9   ALA B CB  1 
ATOM   1748 N N   . GLU B 2 10  ? -23.893 -7.024  -64.234 1.00 38.84  ? 10  GLU B N   1 
ATOM   1749 C CA  . GLU B 2 10  ? -25.017 -6.682  -65.092 1.00 38.23  ? 10  GLU B CA  1 
ATOM   1750 C C   . GLU B 2 10  ? -25.674 -5.365  -64.693 1.00 36.18  ? 10  GLU B C   1 
ATOM   1751 O O   . GLU B 2 10  ? -25.908 -5.103  -63.512 1.00 32.43  ? 10  GLU B O   1 
ATOM   1752 C CB  . GLU B 2 10  ? -26.056 -7.804  -65.071 1.00 42.93  ? 10  GLU B CB  1 
ATOM   1753 C CG  . GLU B 2 10  ? -27.004 -7.787  -66.255 1.00 48.95  ? 10  GLU B CG  1 
ATOM   1754 C CD  . GLU B 2 10  ? -26.724 -8.909  -67.235 1.00 52.77  ? 10  GLU B CD  1 
ATOM   1755 O OE1 . GLU B 2 10  ? -25.959 -9.830  -66.879 1.00 54.34  ? 10  GLU B OE1 1 
ATOM   1756 O OE2 . GLU B 2 10  ? -27.268 -8.872  -68.359 1.00 55.13  ? 10  GLU B OE2 1 
ATOM   1757 N N   . LEU B 2 11  ? -25.963 -4.541  -65.694 1.00 35.05  ? 11  LEU B N   1 
ATOM   1758 C CA  . LEU B 2 11  ? -26.730 -3.318  -65.506 1.00 31.69  ? 11  LEU B CA  1 
ATOM   1759 C C   . LEU B 2 11  ? -28.063 -3.450  -66.235 1.00 30.27  ? 11  LEU B C   1 
ATOM   1760 O O   . LEU B 2 11  ? -28.097 -3.552  -67.460 1.00 24.12  ? 11  LEU B O   1 
ATOM   1761 C CB  . LEU B 2 11  ? -25.948 -2.105  -66.015 1.00 23.01  ? 11  LEU B CB  1 
ATOM   1762 C CG  . LEU B 2 11  ? -26.667 -0.755  -66.026 1.00 23.37  ? 11  LEU B CG  1 
ATOM   1763 C CD1 . LEU B 2 11  ? -27.059 -0.333  -64.618 1.00 22.32  ? 11  LEU B CD1 1 
ATOM   1764 C CD2 . LEU B 2 11  ? -25.798 0.307   -66.691 1.00 26.52  ? 11  LEU B CD2 1 
ATOM   1765 N N   . VAL B 2 12  ? -29.159 -3.462  -65.482 1.00 28.85  ? 12  VAL B N   1 
ATOM   1766 C CA  . VAL B 2 12  ? -30.479 -3.686  -66.065 1.00 30.75  ? 12  VAL B CA  1 
ATOM   1767 C C   . VAL B 2 12  ? -31.533 -2.734  -65.507 1.00 33.56  ? 12  VAL B C   1 
ATOM   1768 O O   . VAL B 2 12  ? -31.422 -2.261  -64.377 1.00 32.05  ? 12  VAL B O   1 
ATOM   1769 C CB  . VAL B 2 12  ? -30.946 -5.135  -65.840 1.00 31.26  ? 12  VAL B CB  1 
ATOM   1770 C CG1 . VAL B 2 12  ? -30.252 -6.071  -66.815 1.00 33.45  ? 12  VAL B CG1 1 
ATOM   1771 C CG2 . VAL B 2 12  ? -30.684 -5.558  -64.402 1.00 25.40  ? 12  VAL B CG2 1 
ATOM   1772 N N   . ARG B 2 13  ? -32.556 -2.463  -66.313 1.00 32.39  ? 13  ARG B N   1 
ATOM   1773 C CA  . ARG B 2 13  ? -33.610 -1.522  -65.944 1.00 35.15  ? 13  ARG B CA  1 
ATOM   1774 C C   . ARG B 2 13  ? -34.658 -2.175  -65.045 1.00 36.45  ? 13  ARG B C   1 
ATOM   1775 O O   . ARG B 2 13  ? -34.864 -3.386  -65.110 1.00 35.84  ? 13  ARG B O   1 
ATOM   1776 C CB  . ARG B 2 13  ? -34.275 -0.954  -67.201 1.00 34.61  ? 13  ARG B CB  1 
ATOM   1777 C CG  . ARG B 2 13  ? -33.296 -0.613  -68.310 1.00 35.78  ? 13  ARG B CG  1 
ATOM   1778 C CD  . ARG B 2 13  ? -33.945 0.209   -69.412 1.00 38.12  ? 13  ARG B CD  1 
ATOM   1779 N NE  . ARG B 2 13  ? -33.852 1.644   -69.156 1.00 43.04  ? 13  ARG B NE  1 
ATOM   1780 C CZ  . ARG B 2 13  ? -34.839 2.383   -68.661 1.00 50.20  ? 13  ARG B CZ  1 
ATOM   1781 N NH1 . ARG B 2 13  ? -36.006 1.825   -68.366 1.00 55.89  ? 13  ARG B NH1 1 
ATOM   1782 N NH2 . ARG B 2 13  ? -34.661 3.682   -68.464 1.00 49.67  ? 13  ARG B NH2 1 
ATOM   1783 N N   . PRO B 2 14  ? -35.315 -1.370  -64.194 1.00 37.01  ? 14  PRO B N   1 
ATOM   1784 C CA  . PRO B 2 14  ? -36.398 -1.853  -63.330 1.00 35.57  ? 14  PRO B CA  1 
ATOM   1785 C C   . PRO B 2 14  ? -37.523 -2.523  -64.115 1.00 35.79  ? 14  PRO B C   1 
ATOM   1786 O O   . PRO B 2 14  ? -37.882 -2.055  -65.196 1.00 30.04  ? 14  PRO B O   1 
ATOM   1787 C CB  . PRO B 2 14  ? -36.899 -0.575  -62.653 1.00 36.10  ? 14  PRO B CB  1 
ATOM   1788 C CG  . PRO B 2 14  ? -35.717 0.323   -62.642 1.00 37.75  ? 14  PRO B CG  1 
ATOM   1789 C CD  . PRO B 2 14  ? -34.983 0.040   -63.920 1.00 37.47  ? 14  PRO B CD  1 
ATOM   1790 N N   . GLY B 2 15  ? -38.062 -3.610  -63.573 1.00 37.29  ? 15  GLY B N   1 
ATOM   1791 C CA  . GLY B 2 15  ? -39.161 -4.317  -64.204 1.00 35.78  ? 15  GLY B CA  1 
ATOM   1792 C C   . GLY B 2 15  ? -38.711 -5.374  -65.194 1.00 38.71  ? 15  GLY B C   1 
ATOM   1793 O O   . GLY B 2 15  ? -39.518 -6.171  -65.673 1.00 43.27  ? 15  GLY B O   1 
ATOM   1794 N N   . SER B 2 16  ? -37.418 -5.385  -65.505 1.00 35.44  ? 16  SER B N   1 
ATOM   1795 C CA  . SER B 2 16  ? -36.875 -6.344  -66.460 1.00 34.70  ? 16  SER B CA  1 
ATOM   1796 C C   . SER B 2 16  ? -36.450 -7.636  -65.768 1.00 32.06  ? 16  SER B C   1 
ATOM   1797 O O   . SER B 2 16  ? -36.612 -7.786  -64.557 1.00 28.39  ? 16  SER B O   1 
ATOM   1798 C CB  . SER B 2 16  ? -35.688 -5.740  -67.213 1.00 35.93  ? 16  SER B CB  1 
ATOM   1799 O OG  . SER B 2 16  ? -34.586 -5.537  -66.346 1.00 38.66  ? 16  SER B OG  1 
ATOM   1800 N N   . SER B 2 17  ? -35.905 -8.564  -66.548 1.00 32.85  ? 17  SER B N   1 
ATOM   1801 C CA  . SER B 2 17  ? -35.464 -9.851  -66.022 1.00 32.46  ? 17  SER B CA  1 
ATOM   1802 C C   . SER B 2 17  ? -34.002 -10.113 -66.373 1.00 29.96  ? 17  SER B C   1 
ATOM   1803 O O   . SER B 2 17  ? -33.552 -9.793  -67.474 1.00 30.32  ? 17  SER B O   1 
ATOM   1804 C CB  . SER B 2 17  ? -36.349 -10.978 -66.561 1.00 32.51  ? 17  SER B CB  1 
ATOM   1805 O OG  . SER B 2 17  ? -35.940 -12.238 -66.058 1.00 40.53  ? 17  SER B OG  1 
ATOM   1806 N N   . VAL B 2 18  ? -33.265 -10.696 -65.433 1.00 28.42  ? 18  VAL B N   1 
ATOM   1807 C CA  . VAL B 2 18  ? -31.850 -10.982 -65.640 1.00 30.09  ? 18  VAL B CA  1 
ATOM   1808 C C   . VAL B 2 18  ? -31.544 -12.451 -65.336 1.00 31.98  ? 18  VAL B C   1 
ATOM   1809 O O   . VAL B 2 18  ? -32.209 -13.076 -64.510 1.00 28.62  ? 18  VAL B O   1 
ATOM   1810 C CB  . VAL B 2 18  ? -30.958 -10.059 -64.770 1.00 33.99  ? 18  VAL B CB  1 
ATOM   1811 C CG1 . VAL B 2 18  ? -31.074 -10.422 -63.296 1.00 30.89  ? 18  VAL B CG1 1 
ATOM   1812 C CG2 . VAL B 2 18  ? -29.510 -10.119 -65.225 1.00 33.03  ? 18  VAL B CG2 1 
ATOM   1813 N N   . ARG B 2 19  ? -30.547 -13.000 -66.023 1.00 31.48  ? 19  ARG B N   1 
ATOM   1814 C CA  . ARG B 2 19  ? -30.161 -14.395 -65.849 1.00 33.74  ? 19  ARG B CA  1 
ATOM   1815 C C   . ARG B 2 19  ? -28.641 -14.542 -65.793 1.00 32.93  ? 19  ARG B C   1 
ATOM   1816 O O   . ARG B 2 19  ? -27.942 -14.219 -66.754 1.00 33.47  ? 19  ARG B O   1 
ATOM   1817 C CB  . ARG B 2 19  ? -30.738 -15.246 -66.981 1.00 39.56  ? 19  ARG B CB  1 
ATOM   1818 C CG  . ARG B 2 19  ? -30.244 -16.683 -67.018 1.00 45.98  ? 19  ARG B CG  1 
ATOM   1819 C CD  . ARG B 2 19  ? -30.994 -17.468 -68.082 1.00 54.34  ? 19  ARG B CD  1 
ATOM   1820 N NE  . ARG B 2 19  ? -30.391 -18.769 -68.355 1.00 59.79  ? 19  ARG B NE  1 
ATOM   1821 C CZ  . ARG B 2 19  ? -29.480 -18.985 -69.298 1.00 64.50  ? 19  ARG B CZ  1 
ATOM   1822 N NH1 . ARG B 2 19  ? -29.057 -17.983 -70.057 1.00 65.36  ? 19  ARG B NH1 1 
ATOM   1823 N NH2 . ARG B 2 19  ? -28.989 -20.202 -69.482 1.00 66.87  ? 19  ARG B NH2 1 
ATOM   1824 N N   . MET B 2 20  ? -28.139 -15.026 -64.661 1.00 28.64  ? 20  MET B N   1 
ATOM   1825 C CA  . MET B 2 20  ? -26.703 -15.198 -64.464 1.00 27.56  ? 20  MET B CA  1 
ATOM   1826 C C   . MET B 2 20  ? -26.334 -16.678 -64.395 1.00 30.78  ? 20  MET B C   1 
ATOM   1827 O O   . MET B 2 20  ? -27.178 -17.522 -64.095 1.00 33.05  ? 20  MET B O   1 
ATOM   1828 C CB  . MET B 2 20  ? -26.249 -14.478 -63.194 1.00 22.16  ? 20  MET B CB  1 
ATOM   1829 C CG  . MET B 2 20  ? -26.806 -15.072 -61.912 1.00 20.09  ? 20  MET B CG  1 
ATOM   1830 S SD  . MET B 2 20  ? -26.501 -14.025 -60.478 1.00 30.52  ? 20  MET B SD  1 
ATOM   1831 C CE  . MET B 2 20  ? -27.658 -12.693 -60.787 1.00 22.51  ? 20  MET B CE  1 
ATOM   1832 N N   . SER B 2 21  ? -25.070 -16.989 -64.667 1.00 26.73  ? 21  SER B N   1 
ATOM   1833 C CA  . SER B 2 21  ? -24.626 -18.378 -64.738 1.00 26.84  ? 21  SER B CA  1 
ATOM   1834 C C   . SER B 2 21  ? -23.530 -18.703 -63.726 1.00 24.66  ? 21  SER B C   1 
ATOM   1835 O O   . SER B 2 21  ? -22.789 -17.821 -63.291 1.00 20.12  ? 21  SER B O   1 
ATOM   1836 C CB  . SER B 2 21  ? -24.131 -18.701 -66.149 1.00 26.66  ? 21  SER B CB  1 
ATOM   1837 O OG  . SER B 2 21  ? -22.993 -17.922 -66.477 1.00 32.94  ? 21  SER B OG  1 
ATOM   1838 N N   . CYS B 2 22  ? -23.434 -19.978 -63.364 1.00 26.25  ? 22  CYS B N   1 
ATOM   1839 C CA  . CYS B 2 22  ? -22.408 -20.446 -62.439 1.00 24.91  ? 22  CYS B CA  1 
ATOM   1840 C C   . CYS B 2 22  ? -21.764 -21.733 -62.946 1.00 25.73  ? 22  CYS B C   1 
ATOM   1841 O O   . CYS B 2 22  ? -22.326 -22.820 -62.805 1.00 27.67  ? 22  CYS B O   1 
ATOM   1842 C CB  . CYS B 2 22  ? -22.999 -20.666 -61.044 1.00 23.86  ? 22  CYS B CB  1 
ATOM   1843 S SG  . CYS B 2 22  ? -21.803 -21.217 -59.803 1.00 29.91  ? 22  CYS B SG  1 
ATOM   1844 N N   . LYS B 2 23  ? -20.584 -21.599 -63.542 1.00 20.74  ? 23  LYS B N   1 
ATOM   1845 C CA  . LYS B 2 23  ? -19.834 -22.742 -64.050 1.00 23.36  ? 23  LYS B CA  1 
ATOM   1846 C C   . LYS B 2 23  ? -19.047 -23.422 -62.931 1.00 22.41  ? 23  LYS B C   1 
ATOM   1847 O O   . LYS B 2 23  ? -18.189 -22.804 -62.302 1.00 22.23  ? 23  LYS B O   1 
ATOM   1848 C CB  . LYS B 2 23  ? -18.887 -22.299 -65.169 1.00 25.84  ? 23  LYS B CB  1 
ATOM   1849 C CG  . LYS B 2 23  ? -17.991 -23.398 -65.719 1.00 28.72  ? 23  LYS B CG  1 
ATOM   1850 C CD  . LYS B 2 23  ? -18.766 -24.377 -66.583 1.00 31.31  ? 23  LYS B CD  1 
ATOM   1851 C CE  . LYS B 2 23  ? -17.840 -25.416 -67.196 1.00 33.56  ? 23  LYS B CE  1 
ATOM   1852 N NZ  . LYS B 2 23  ? -18.562 -26.316 -68.137 1.00 41.13  ? 23  LYS B NZ  1 
ATOM   1853 N N   . ALA B 2 24  ? -19.342 -24.695 -62.688 1.00 24.80  ? 24  ALA B N   1 
ATOM   1854 C CA  . ALA B 2 24  ? -18.689 -25.439 -61.613 1.00 30.27  ? 24  ALA B CA  1 
ATOM   1855 C C   . ALA B 2 24  ? -17.780 -26.540 -62.157 1.00 33.86  ? 24  ALA B C   1 
ATOM   1856 O O   . ALA B 2 24  ? -18.220 -27.402 -62.918 1.00 33.41  ? 24  ALA B O   1 
ATOM   1857 C CB  . ALA B 2 24  ? -19.731 -26.028 -60.674 1.00 29.68  ? 24  ALA B CB  1 
ATOM   1858 N N   . VAL B 2 25  ? -16.510 -26.502 -61.763 1.00 33.90  ? 25  VAL B N   1 
ATOM   1859 C CA  . VAL B 2 25  ? -15.533 -27.492 -62.211 1.00 29.42  ? 25  VAL B CA  1 
ATOM   1860 C C   . VAL B 2 25  ? -14.706 -28.033 -61.048 1.00 29.03  ? 25  VAL B C   1 
ATOM   1861 O O   . VAL B 2 25  ? -14.706 -27.467 -59.955 1.00 27.69  ? 25  VAL B O   1 
ATOM   1862 C CB  . VAL B 2 25  ? -14.571 -26.906 -63.265 1.00 25.17  ? 25  VAL B CB  1 
ATOM   1863 C CG1 . VAL B 2 25  ? -15.336 -26.440 -64.496 1.00 24.80  ? 25  VAL B CG1 1 
ATOM   1864 C CG2 . VAL B 2 25  ? -13.761 -25.764 -62.668 1.00 24.54  ? 25  VAL B CG2 1 
ATOM   1865 N N   . GLY B 2 26  ? -14.001 -29.133 -61.294 1.00 30.40  ? 26  GLY B N   1 
ATOM   1866 C CA  . GLY B 2 26  ? -13.097 -29.697 -60.308 1.00 29.73  ? 26  GLY B CA  1 
ATOM   1867 C C   . GLY B 2 26  ? -13.733 -30.731 -59.400 1.00 27.59  ? 26  GLY B C   1 
ATOM   1868 O O   . GLY B 2 26  ? -13.095 -31.217 -58.466 1.00 28.69  ? 26  GLY B O   1 
ATOM   1869 N N   . TYR B 2 27  ? -14.989 -31.068 -59.672 1.00 26.25  ? 27  TYR B N   1 
ATOM   1870 C CA  . TYR B 2 27  ? -15.705 -32.066 -58.882 1.00 26.96  ? 27  TYR B CA  1 
ATOM   1871 C C   . TYR B 2 27  ? -16.920 -32.585 -59.644 1.00 25.45  ? 27  TYR B C   1 
ATOM   1872 O O   . TYR B 2 27  ? -17.349 -31.980 -60.628 1.00 26.32  ? 27  TYR B O   1 
ATOM   1873 C CB  . TYR B 2 27  ? -16.137 -31.485 -57.532 1.00 24.35  ? 27  TYR B CB  1 
ATOM   1874 C CG  . TYR B 2 27  ? -17.285 -30.503 -57.622 1.00 23.88  ? 27  TYR B CG  1 
ATOM   1875 C CD1 . TYR B 2 27  ? -17.069 -29.184 -57.998 1.00 21.24  ? 27  TYR B CD1 1 
ATOM   1876 C CD2 . TYR B 2 27  ? -18.585 -30.898 -57.330 1.00 24.70  ? 27  TYR B CD2 1 
ATOM   1877 C CE1 . TYR B 2 27  ? -18.117 -28.285 -58.083 1.00 24.28  ? 27  TYR B CE1 1 
ATOM   1878 C CE2 . TYR B 2 27  ? -19.639 -30.006 -57.413 1.00 22.23  ? 27  TYR B CE2 1 
ATOM   1879 C CZ  . TYR B 2 27  ? -19.399 -28.702 -57.789 1.00 22.51  ? 27  TYR B CZ  1 
ATOM   1880 O OH  . TYR B 2 27  ? -20.447 -27.815 -57.870 1.00 18.06  ? 27  TYR B OH  1 
ATOM   1881 N N   . THR B 2 28  ? -17.472 -33.703 -59.186 1.00 24.71  ? 28  THR B N   1 
ATOM   1882 C CA  . THR B 2 28  ? -18.646 -34.286 -59.824 1.00 25.87  ? 28  THR B CA  1 
ATOM   1883 C C   . THR B 2 28  ? -19.880 -33.426 -59.565 1.00 30.82  ? 28  THR B C   1 
ATOM   1884 O O   . THR B 2 28  ? -20.374 -33.345 -58.440 1.00 34.05  ? 28  THR B O   1 
ATOM   1885 C CB  . THR B 2 28  ? -18.902 -35.721 -59.336 1.00 26.34  ? 28  THR B CB  1 
ATOM   1886 O OG1 . THR B 2 28  ? -17.725 -36.513 -59.546 1.00 22.88  ? 28  THR B OG1 1 
ATOM   1887 C CG2 . THR B 2 28  ? -20.065 -36.339 -60.097 1.00 19.45  ? 28  THR B CG2 1 
ATOM   1888 N N   . PHE B 2 29  ? -20.365 -32.798 -60.631 1.00 30.27  ? 29  PHE B N   1 
ATOM   1889 C CA  . PHE B 2 29  ? -21.431 -31.798 -60.582 1.00 25.70  ? 29  PHE B CA  1 
ATOM   1890 C C   . PHE B 2 29  ? -22.707 -32.266 -59.880 1.00 27.25  ? 29  PHE B C   1 
ATOM   1891 O O   . PHE B 2 29  ? -23.334 -31.505 -59.142 1.00 26.29  ? 29  PHE B O   1 
ATOM   1892 C CB  . PHE B 2 29  ? -21.763 -31.359 -62.012 1.00 24.79  ? 29  PHE B CB  1 
ATOM   1893 C CG  . PHE B 2 29  ? -22.661 -30.159 -62.096 1.00 27.10  ? 29  PHE B CG  1 
ATOM   1894 C CD1 . PHE B 2 29  ? -22.312 -28.969 -61.479 1.00 27.08  ? 29  PHE B CD1 1 
ATOM   1895 C CD2 . PHE B 2 29  ? -23.840 -30.211 -62.822 1.00 27.15  ? 29  PHE B CD2 1 
ATOM   1896 C CE1 . PHE B 2 29  ? -23.133 -27.859 -61.567 1.00 24.48  ? 29  PHE B CE1 1 
ATOM   1897 C CE2 . PHE B 2 29  ? -24.663 -29.104 -62.917 1.00 30.68  ? 29  PHE B CE2 1 
ATOM   1898 C CZ  . PHE B 2 29  ? -24.310 -27.926 -62.287 1.00 25.25  ? 29  PHE B CZ  1 
ATOM   1899 N N   . THR B 2 30  ? -23.082 -33.519 -60.108 1.00 28.03  ? 30  THR B N   1 
ATOM   1900 C CA  . THR B 2 30  ? -24.364 -34.030 -59.635 1.00 27.93  ? 30  THR B CA  1 
ATOM   1901 C C   . THR B 2 30  ? -24.307 -34.600 -58.219 1.00 29.57  ? 30  THR B C   1 
ATOM   1902 O O   . THR B 2 30  ? -25.308 -35.104 -57.713 1.00 31.81  ? 30  THR B O   1 
ATOM   1903 C CB  . THR B 2 30  ? -24.900 -35.119 -60.581 1.00 22.89  ? 30  THR B CB  1 
ATOM   1904 O OG1 . THR B 2 30  ? -23.935 -36.173 -60.691 1.00 25.40  ? 30  THR B OG1 1 
ATOM   1905 C CG2 . THR B 2 30  ? -25.163 -34.541 -61.961 1.00 21.19  ? 30  THR B CG2 1 
ATOM   1906 N N   . ASP B 2 31  ? -23.143 -34.521 -57.581 1.00 31.10  ? 31  ASP B N   1 
ATOM   1907 C CA  . ASP B 2 31  ? -22.984 -35.046 -56.225 1.00 27.55  ? 31  ASP B CA  1 
ATOM   1908 C C   . ASP B 2 31  ? -23.193 -33.984 -55.149 1.00 29.75  ? 31  ASP B C   1 
ATOM   1909 O O   . ASP B 2 31  ? -23.232 -34.296 -53.958 1.00 34.07  ? 31  ASP B O   1 
ATOM   1910 C CB  . ASP B 2 31  ? -21.600 -35.675 -56.055 1.00 24.40  ? 31  ASP B CB  1 
ATOM   1911 C CG  . ASP B 2 31  ? -21.524 -37.079 -56.618 1.00 30.19  ? 31  ASP B CG  1 
ATOM   1912 O OD1 . ASP B 2 31  ? -22.590 -37.697 -56.827 1.00 28.21  ? 31  ASP B OD1 1 
ATOM   1913 O OD2 . ASP B 2 31  ? -20.397 -37.569 -56.841 1.00 39.26  ? 31  ASP B OD2 1 
ATOM   1914 N N   . TYR B 2 32  ? -23.325 -32.731 -55.568 1.00 28.94  ? 32  TYR B N   1 
ATOM   1915 C CA  . TYR B 2 32  ? -23.456 -31.627 -54.627 1.00 29.76  ? 32  TYR B CA  1 
ATOM   1916 C C   . TYR B 2 32  ? -24.600 -30.689 -54.992 1.00 33.48  ? 32  TYR B C   1 
ATOM   1917 O O   . TYR B 2 32  ? -24.956 -30.550 -56.162 1.00 31.70  ? 32  TYR B O   1 
ATOM   1918 C CB  . TYR B 2 32  ? -22.152 -30.826 -54.557 1.00 28.67  ? 32  TYR B CB  1 
ATOM   1919 C CG  . TYR B 2 32  ? -20.981 -31.568 -53.954 1.00 26.78  ? 32  TYR B CG  1 
ATOM   1920 C CD1 . TYR B 2 32  ? -20.248 -32.479 -54.705 1.00 27.13  ? 32  TYR B CD1 1 
ATOM   1921 C CD2 . TYR B 2 32  ? -20.595 -31.341 -52.640 1.00 27.84  ? 32  TYR B CD2 1 
ATOM   1922 C CE1 . TYR B 2 32  ? -19.174 -33.152 -54.160 1.00 25.93  ? 32  TYR B CE1 1 
ATOM   1923 C CE2 . TYR B 2 32  ? -19.521 -32.009 -52.087 1.00 30.73  ? 32  TYR B CE2 1 
ATOM   1924 C CZ  . TYR B 2 32  ? -18.815 -32.913 -52.850 1.00 29.58  ? 32  TYR B CZ  1 
ATOM   1925 O OH  . TYR B 2 32  ? -17.744 -33.579 -52.301 1.00 34.20  ? 32  TYR B OH  1 
ATOM   1926 N N   . CYS B 2 33  ? -25.171 -30.047 -53.980 1.00 34.14  ? 33  CYS B N   1 
ATOM   1927 C CA  . CYS B 2 33  ? -26.105 -28.954 -54.203 1.00 27.06  ? 33  CYS B CA  1 
ATOM   1928 C C   . CYS B 2 33  ? -25.332 -27.639 -54.278 1.00 26.45  ? 33  CYS B C   1 
ATOM   1929 O O   . CYS B 2 33  ? -24.264 -27.504 -53.681 1.00 20.35  ? 33  CYS B O   1 
ATOM   1930 C CB  . CYS B 2 33  ? -27.159 -28.895 -53.095 1.00 24.61  ? 33  CYS B CB  1 
ATOM   1931 S SG  . CYS B 2 33  ? -28.270 -30.326 -53.020 1.00 31.05  ? 33  CYS B SG  1 
ATOM   1932 N N   . ILE B 2 34  ? -25.866 -26.675 -55.019 1.00 28.80  ? 34  ILE B N   1 
ATOM   1933 C CA  . ILE B 2 34  ? -25.238 -25.365 -55.125 1.00 25.16  ? 34  ILE B CA  1 
ATOM   1934 C C   . ILE B 2 34  ? -26.149 -24.290 -54.544 1.00 27.46  ? 34  ILE B C   1 
ATOM   1935 O O   . ILE B 2 34  ? -27.310 -24.168 -54.936 1.00 28.31  ? 34  ILE B O   1 
ATOM   1936 C CB  . ILE B 2 34  ? -24.897 -25.015 -56.586 1.00 25.71  ? 34  ILE B CB  1 
ATOM   1937 C CG1 . ILE B 2 34  ? -23.851 -25.987 -57.139 1.00 21.88  ? 34  ILE B CG1 1 
ATOM   1938 C CG2 . ILE B 2 34  ? -24.412 -23.575 -56.695 1.00 26.47  ? 34  ILE B CG2 1 
ATOM   1939 C CD1 . ILE B 2 34  ? -23.543 -25.777 -58.606 1.00 23.12  ? 34  ILE B CD1 1 
ATOM   1940 N N   . GLY B 2 35  ? -25.620 -23.516 -53.602 1.00 26.45  ? 35  GLY B N   1 
ATOM   1941 C CA  . GLY B 2 35  ? -26.391 -22.467 -52.962 1.00 23.81  ? 35  GLY B CA  1 
ATOM   1942 C C   . GLY B 2 35  ? -26.213 -21.118 -53.630 1.00 25.14  ? 35  GLY B C   1 
ATOM   1943 O O   . GLY B 2 35  ? -25.148 -20.814 -54.164 1.00 23.69  ? 35  GLY B O   1 
ATOM   1944 N N   . TRP B 2 36  ? -27.268 -20.312 -53.605 1.00 22.53  ? 36  TRP B N   1 
ATOM   1945 C CA  . TRP B 2 36  ? -27.205 -18.944 -54.103 1.00 19.82  ? 36  TRP B CA  1 
ATOM   1946 C C   . TRP B 2 36  ? -27.419 -17.967 -52.952 1.00 22.44  ? 36  TRP B C   1 
ATOM   1947 O O   . TRP B 2 36  ? -28.350 -18.120 -52.160 1.00 27.24  ? 36  TRP B O   1 
ATOM   1948 C CB  . TRP B 2 36  ? -28.238 -18.718 -55.207 1.00 21.80  ? 36  TRP B CB  1 
ATOM   1949 C CG  . TRP B 2 36  ? -27.910 -19.443 -56.478 1.00 25.77  ? 36  TRP B CG  1 
ATOM   1950 C CD1 . TRP B 2 36  ? -28.235 -20.731 -56.795 1.00 26.13  ? 36  TRP B CD1 1 
ATOM   1951 C CD2 . TRP B 2 36  ? -27.188 -18.924 -57.602 1.00 24.53  ? 36  TRP B CD2 1 
ATOM   1952 N NE1 . TRP B 2 36  ? -27.762 -21.045 -58.046 1.00 24.11  ? 36  TRP B NE1 1 
ATOM   1953 C CE2 . TRP B 2 36  ? -27.116 -19.953 -58.563 1.00 26.16  ? 36  TRP B CE2 1 
ATOM   1954 C CE3 . TRP B 2 36  ? -26.596 -17.690 -57.889 1.00 22.52  ? 36  TRP B CE3 1 
ATOM   1955 C CZ2 . TRP B 2 36  ? -26.477 -19.785 -59.789 1.00 22.58  ? 36  TRP B CZ2 1 
ATOM   1956 C CZ3 . TRP B 2 36  ? -25.963 -17.525 -59.108 1.00 21.44  ? 36  TRP B CZ3 1 
ATOM   1957 C CH2 . TRP B 2 36  ? -25.908 -18.568 -60.042 1.00 20.56  ? 36  TRP B CH2 1 
ATOM   1958 N N   . ILE B 2 37  ? -26.546 -16.969 -52.861 1.00 19.93  ? 37  ILE B N   1 
ATOM   1959 C CA  . ILE B 2 37  ? -26.540 -16.059 -51.721 1.00 24.25  ? 37  ILE B CA  1 
ATOM   1960 C C   . ILE B 2 37  ? -26.589 -14.604 -52.177 1.00 28.48  ? 37  ILE B C   1 
ATOM   1961 O O   . ILE B 2 37  ? -25.879 -14.209 -53.101 1.00 24.69  ? 37  ILE B O   1 
ATOM   1962 C CB  . ILE B 2 37  ? -25.290 -16.277 -50.830 1.00 31.60  ? 37  ILE B CB  1 
ATOM   1963 C CG1 . ILE B 2 37  ? -25.280 -17.690 -50.240 1.00 32.79  ? 37  ILE B CG1 1 
ATOM   1964 C CG2 . ILE B 2 37  ? -25.229 -15.246 -49.712 1.00 37.59  ? 37  ILE B CG2 1 
ATOM   1965 C CD1 . ILE B 2 37  ? -24.574 -18.719 -51.099 1.00 35.23  ? 37  ILE B CD1 1 
ATOM   1966 N N   . LYS B 2 38  ? -27.435 -13.813 -51.523 1.00 27.84  ? 38  LYS B N   1 
ATOM   1967 C CA  . LYS B 2 38  ? -27.581 -12.402 -51.861 1.00 23.80  ? 38  LYS B CA  1 
ATOM   1968 C C   . LYS B 2 38  ? -26.886 -11.504 -50.841 1.00 23.89  ? 38  LYS B C   1 
ATOM   1969 O O   . LYS B 2 38  ? -27.097 -11.635 -49.636 1.00 29.35  ? 38  LYS B O   1 
ATOM   1970 C CB  . LYS B 2 38  ? -29.061 -12.035 -51.963 1.00 23.80  ? 38  LYS B CB  1 
ATOM   1971 C CG  . LYS B 2 38  ? -29.322 -10.565 -52.231 1.00 26.09  ? 38  LYS B CG  1 
ATOM   1972 C CD  . LYS B 2 38  ? -30.814 -10.279 -52.275 1.00 32.04  ? 38  LYS B CD  1 
ATOM   1973 C CE  . LYS B 2 38  ? -31.094 -8.798  -52.466 1.00 31.77  ? 38  LYS B CE  1 
ATOM   1974 N NZ  . LYS B 2 38  ? -32.555 -8.518  -52.530 1.00 31.17  ? 38  LYS B NZ  1 
ATOM   1975 N N   . GLN B 2 39  ? -26.054 -10.592 -51.332 1.00 21.28  ? 39  GLN B N   1 
ATOM   1976 C CA  . GLN B 2 39  ? -25.359 -9.647  -50.467 1.00 30.43  ? 39  GLN B CA  1 
ATOM   1977 C C   . GLN B 2 39  ? -25.512 -8.211  -50.950 1.00 34.81  ? 39  GLN B C   1 
ATOM   1978 O O   . GLN B 2 39  ? -24.978 -7.841  -51.996 1.00 38.60  ? 39  GLN B O   1 
ATOM   1979 C CB  . GLN B 2 39  ? -23.871 -9.987  -50.370 1.00 33.95  ? 39  GLN B CB  1 
ATOM   1980 C CG  . GLN B 2 39  ? -23.057 -8.919  -49.646 1.00 38.15  ? 39  GLN B CG  1 
ATOM   1981 C CD  . GLN B 2 39  ? -21.573 -9.005  -49.938 1.00 39.78  ? 39  GLN B CD  1 
ATOM   1982 O OE1 . GLN B 2 39  ? -21.048 -10.074 -50.240 1.00 39.52  ? 39  GLN B OE1 1 
ATOM   1983 N NE2 . GLN B 2 39  ? -20.887 -7.870  -49.854 1.00 43.60  ? 39  GLN B NE2 1 
ATOM   1984 N N   . ARG B 2 40  ? -26.241 -7.408  -50.185 1.00 43.87  ? 40  ARG B N   1 
ATOM   1985 C CA  . ARG B 2 40  ? -26.293 -5.971  -50.423 1.00 47.73  ? 40  ARG B CA  1 
ATOM   1986 C C   . ARG B 2 40  ? -26.023 -5.240  -49.112 1.00 49.08  ? 40  ARG B C   1 
ATOM   1987 O O   . ARG B 2 40  ? -26.358 -5.749  -48.042 1.00 51.66  ? 40  ARG B O   1 
ATOM   1988 C CB  . ARG B 2 40  ? -27.642 -5.554  -51.018 1.00 50.61  ? 40  ARG B CB  1 
ATOM   1989 C CG  . ARG B 2 40  ? -28.850 -5.782  -50.128 1.00 48.92  ? 40  ARG B CG  1 
ATOM   1990 C CD  . ARG B 2 40  ? -30.055 -5.053  -50.700 1.00 47.38  ? 40  ARG B CD  1 
ATOM   1991 N NE  . ARG B 2 40  ? -31.250 -5.194  -49.874 1.00 45.39  ? 40  ARG B NE  1 
ATOM   1992 C CZ  . ARG B 2 40  ? -32.324 -4.419  -49.986 1.00 47.26  ? 40  ARG B CZ  1 
ATOM   1993 N NH1 . ARG B 2 40  ? -32.346 -3.443  -50.883 1.00 46.83  ? 40  ARG B NH1 1 
ATOM   1994 N NH2 . ARG B 2 40  ? -33.372 -4.613  -49.198 1.00 48.50  ? 40  ARG B NH2 1 
ATOM   1995 N N   . PRO B 2 41  ? -25.396 -4.053  -49.192 1.00 48.05  ? 41  PRO B N   1 
ATOM   1996 C CA  . PRO B 2 41  ? -25.025 -3.264  -48.010 1.00 49.24  ? 41  PRO B CA  1 
ATOM   1997 C C   . PRO B 2 41  ? -26.180 -3.040  -47.036 1.00 48.00  ? 41  PRO B C   1 
ATOM   1998 O O   . PRO B 2 41  ? -27.254 -2.593  -47.438 1.00 48.11  ? 41  PRO B O   1 
ATOM   1999 C CB  . PRO B 2 41  ? -24.565 -1.935  -48.613 1.00 49.07  ? 41  PRO B CB  1 
ATOM   2000 C CG  . PRO B 2 41  ? -24.052 -2.304  -49.957 1.00 49.02  ? 41  PRO B CG  1 
ATOM   2001 C CD  . PRO B 2 41  ? -24.948 -3.410  -50.440 1.00 46.52  ? 41  PRO B CD  1 
ATOM   2002 N N   . GLY B 2 42  ? -25.951 -3.360  -45.766 1.00 48.03  ? 42  GLY B N   1 
ATOM   2003 C CA  . GLY B 2 42  ? -26.945 -3.148  -44.730 1.00 46.63  ? 42  GLY B CA  1 
ATOM   2004 C C   . GLY B 2 42  ? -27.865 -4.334  -44.508 1.00 47.64  ? 42  GLY B C   1 
ATOM   2005 O O   . GLY B 2 42  ? -28.773 -4.272  -43.679 1.00 48.43  ? 42  GLY B O   1 
ATOM   2006 N N   . HIS B 2 43  ? -27.632 -5.417  -45.242 1.00 43.73  ? 43  HIS B N   1 
ATOM   2007 C CA  . HIS B 2 43  ? -28.487 -6.596  -45.139 1.00 41.68  ? 43  HIS B CA  1 
ATOM   2008 C C   . HIS B 2 43  ? -27.686 -7.891  -45.029 1.00 45.39  ? 43  HIS B C   1 
ATOM   2009 O O   . HIS B 2 43  ? -28.256 -8.983  -45.070 1.00 49.45  ? 43  HIS B O   1 
ATOM   2010 C CB  . HIS B 2 43  ? -29.434 -6.666  -46.336 1.00 38.67  ? 43  HIS B CB  1 
ATOM   2011 C CG  . HIS B 2 43  ? -30.347 -5.485  -46.449 1.00 46.68  ? 43  HIS B CG  1 
ATOM   2012 N ND1 . HIS B 2 43  ? -29.936 -4.274  -46.963 1.00 50.27  ? 43  HIS B ND1 1 
ATOM   2013 C CD2 . HIS B 2 43  ? -31.646 -5.325  -46.101 1.00 48.34  ? 43  HIS B CD2 1 
ATOM   2014 C CE1 . HIS B 2 43  ? -30.944 -3.420  -46.933 1.00 50.76  ? 43  HIS B CE1 1 
ATOM   2015 N NE2 . HIS B 2 43  ? -31.993 -4.033  -46.415 1.00 51.32  ? 43  HIS B NE2 1 
ATOM   2016 N N   . GLY B 2 44  ? -26.370 -7.761  -44.885 1.00 41.22  ? 44  GLY B N   1 
ATOM   2017 C CA  . GLY B 2 44  ? -25.490 -8.902  -44.698 1.00 37.99  ? 44  GLY B CA  1 
ATOM   2018 C C   . GLY B 2 44  ? -25.591 -9.953  -45.788 1.00 35.33  ? 44  GLY B C   1 
ATOM   2019 O O   . GLY B 2 44  ? -25.483 -9.645  -46.975 1.00 35.36  ? 44  GLY B O   1 
ATOM   2020 N N   . LEU B 2 45  ? -25.796 -11.201 -45.377 1.00 32.80  ? 45  LEU B N   1 
ATOM   2021 C CA  . LEU B 2 45  ? -25.951 -12.308 -46.316 1.00 31.74  ? 45  LEU B CA  1 
ATOM   2022 C C   . LEU B 2 45  ? -27.338 -12.930 -46.197 1.00 29.22  ? 45  LEU B C   1 
ATOM   2023 O O   . LEU B 2 45  ? -27.906 -13.002 -45.107 1.00 33.03  ? 45  LEU B O   1 
ATOM   2024 C CB  . LEU B 2 45  ? -24.877 -13.372 -46.080 1.00 33.61  ? 45  LEU B CB  1 
ATOM   2025 C CG  . LEU B 2 45  ? -23.425 -12.912 -46.215 1.00 33.37  ? 45  LEU B CG  1 
ATOM   2026 C CD1 . LEU B 2 45  ? -22.466 -14.063 -45.948 1.00 35.23  ? 45  LEU B CD1 1 
ATOM   2027 C CD2 . LEU B 2 45  ? -23.182 -12.313 -47.591 1.00 33.23  ? 45  LEU B CD2 1 
ATOM   2028 N N   . GLU B 2 46  ? -27.876 -13.378 -47.326 1.00 28.91  ? 46  GLU B N   1 
ATOM   2029 C CA  . GLU B 2 46  ? -29.205 -13.977 -47.358 1.00 30.63  ? 46  GLU B CA  1 
ATOM   2030 C C   . GLU B 2 46  ? -29.246 -15.149 -48.334 1.00 28.55  ? 46  GLU B C   1 
ATOM   2031 O O   . GLU B 2 46  ? -28.830 -15.025 -49.486 1.00 34.26  ? 46  GLU B O   1 
ATOM   2032 C CB  . GLU B 2 46  ? -30.254 -12.929 -47.738 1.00 30.41  ? 46  GLU B CB  1 
ATOM   2033 C CG  . GLU B 2 46  ? -31.689 -13.423 -47.650 1.00 36.67  ? 46  GLU B CG  1 
ATOM   2034 C CD  . GLU B 2 46  ? -32.697 -12.347 -48.007 1.00 36.46  ? 46  GLU B CD  1 
ATOM   2035 O OE1 . GLU B 2 46  ? -32.274 -11.268 -48.470 1.00 35.64  ? 46  GLU B OE1 1 
ATOM   2036 O OE2 . GLU B 2 46  ? -33.910 -12.580 -47.823 1.00 40.84  ? 46  GLU B OE2 1 
ATOM   2037 N N   . TRP B 2 47  ? -29.748 -16.286 -47.866 1.00 24.17  ? 47  TRP B N   1 
ATOM   2038 C CA  . TRP B 2 47  ? -29.836 -17.483 -48.696 1.00 23.44  ? 47  TRP B CA  1 
ATOM   2039 C C   . TRP B 2 47  ? -31.034 -17.412 -49.636 1.00 23.39  ? 47  TRP B C   1 
ATOM   2040 O O   . TRP B 2 47  ? -32.170 -17.236 -49.199 1.00 24.75  ? 47  TRP B O   1 
ATOM   2041 C CB  . TRP B 2 47  ? -29.920 -18.733 -47.819 1.00 26.15  ? 47  TRP B CB  1 
ATOM   2042 C CG  . TRP B 2 47  ? -30.118 -20.006 -48.584 1.00 29.47  ? 47  TRP B CG  1 
ATOM   2043 C CD1 . TRP B 2 47  ? -29.184 -20.677 -49.318 1.00 26.44  ? 47  TRP B CD1 1 
ATOM   2044 C CD2 . TRP B 2 47  ? -31.326 -20.771 -48.677 1.00 28.63  ? 47  TRP B CD2 1 
ATOM   2045 N NE1 . TRP B 2 47  ? -29.737 -21.808 -49.869 1.00 25.92  ? 47  TRP B NE1 1 
ATOM   2046 C CE2 . TRP B 2 47  ? -31.052 -21.889 -49.490 1.00 28.78  ? 47  TRP B CE2 1 
ATOM   2047 C CE3 . TRP B 2 47  ? -32.615 -20.616 -48.157 1.00 28.48  ? 47  TRP B CE3 1 
ATOM   2048 C CZ2 . TRP B 2 47  ? -32.016 -22.849 -49.790 1.00 30.65  ? 47  TRP B CZ2 1 
ATOM   2049 C CZ3 . TRP B 2 47  ? -33.572 -21.569 -48.461 1.00 32.02  ? 47  TRP B CZ3 1 
ATOM   2050 C CH2 . TRP B 2 47  ? -33.268 -22.670 -49.270 1.00 30.11  ? 47  TRP B CH2 1 
ATOM   2051 N N   . ILE B 2 48  ? -30.771 -17.550 -50.931 1.00 27.10  ? 48  ILE B N   1 
ATOM   2052 C CA  . ILE B 2 48  ? -31.816 -17.447 -51.942 1.00 29.60  ? 48  ILE B CA  1 
ATOM   2053 C C   . ILE B 2 48  ? -32.459 -18.798 -52.226 1.00 30.57  ? 48  ILE B C   1 
ATOM   2054 O O   . ILE B 2 48  ? -33.683 -18.915 -52.290 1.00 23.79  ? 48  ILE B O   1 
ATOM   2055 C CB  . ILE B 2 48  ? -31.268 -16.875 -53.262 1.00 28.25  ? 48  ILE B CB  1 
ATOM   2056 C CG1 . ILE B 2 48  ? -30.546 -15.551 -53.012 1.00 27.30  ? 48  ILE B CG1 1 
ATOM   2057 C CG2 . ILE B 2 48  ? -32.389 -16.701 -54.278 1.00 26.56  ? 48  ILE B CG2 1 
ATOM   2058 C CD1 . ILE B 2 48  ? -30.012 -14.916 -54.269 1.00 27.00  ? 48  ILE B CD1 1 
ATOM   2059 N N   . GLY B 2 49  ? -31.623 -19.814 -52.402 1.00 28.69  ? 49  GLY B N   1 
ATOM   2060 C CA  . GLY B 2 49  ? -32.101 -21.145 -52.719 1.00 22.46  ? 49  GLY B CA  1 
ATOM   2061 C C   . GLY B 2 49  ? -30.969 -22.077 -53.100 1.00 28.91  ? 49  GLY B C   1 
ATOM   2062 O O   . GLY B 2 49  ? -29.863 -21.631 -53.408 1.00 20.91  ? 49  GLY B O   1 
ATOM   2063 N N   . ASP B 2 50  ? -31.246 -23.376 -53.076 1.00 28.74  ? 50  ASP B N   1 
ATOM   2064 C CA  . ASP B 2 50  ? -30.271 -24.376 -53.493 1.00 32.94  ? 50  ASP B CA  1 
ATOM   2065 C C   . ASP B 2 50  ? -30.714 -25.058 -54.781 1.00 35.57  ? 50  ASP B C   1 
ATOM   2066 O O   . ASP B 2 50  ? -31.904 -25.274 -55.000 1.00 31.75  ? 50  ASP B O   1 
ATOM   2067 C CB  . ASP B 2 50  ? -30.063 -25.428 -52.398 1.00 29.71  ? 50  ASP B CB  1 
ATOM   2068 C CG  . ASP B 2 50  ? -29.472 -24.847 -51.130 1.00 29.53  ? 50  ASP B CG  1 
ATOM   2069 O OD1 . ASP B 2 50  ? -28.724 -23.852 -51.221 1.00 26.69  ? 50  ASP B OD1 1 
ATOM   2070 O OD2 . ASP B 2 50  ? -29.754 -25.391 -50.042 1.00 35.44  ? 50  ASP B OD2 1 
ATOM   2071 N N   . ILE B 2 51  ? -29.750 -25.387 -55.633 1.00 32.11  ? 51  ILE B N   1 
ATOM   2072 C CA  . ILE B 2 51  ? -30.022 -26.200 -56.809 1.00 28.80  ? 51  ILE B CA  1 
ATOM   2073 C C   . ILE B 2 51  ? -29.264 -27.518 -56.675 1.00 28.59  ? 51  ILE B C   1 
ATOM   2074 O O   . ILE B 2 51  ? -28.075 -27.533 -56.357 1.00 31.21  ? 51  ILE B O   1 
ATOM   2075 C CB  . ILE B 2 51  ? -29.635 -25.472 -58.124 1.00 31.70  ? 51  ILE B CB  1 
ATOM   2076 C CG1 . ILE B 2 51  ? -29.885 -26.372 -59.337 1.00 31.53  ? 51  ILE B CG1 1 
ATOM   2077 C CG2 . ILE B 2 51  ? -28.190 -24.990 -58.091 1.00 30.90  ? 51  ILE B CG2 1 
ATOM   2078 C CD1 . ILE B 2 51  ? -31.352 -26.583 -59.653 1.00 29.75  ? 51  ILE B CD1 1 
ATOM   2079 N N   . CYS B 2 52  ? -29.968 -28.625 -56.883 1.00 28.51  ? 52  CYS B N   1 
ATOM   2080 C CA  . CYS B 2 52  ? -29.366 -29.947 -56.751 1.00 31.20  ? 52  CYS B CA  1 
ATOM   2081 C C   . CYS B 2 52  ? -29.417 -30.696 -58.080 1.00 28.18  ? 52  CYS B C   1 
ATOM   2082 O O   . CYS B 2 52  ? -30.383 -31.408 -58.357 1.00 29.32  ? 52  CYS B O   1 
ATOM   2083 C CB  . CYS B 2 52  ? -30.071 -30.749 -55.654 1.00 34.12  ? 52  CYS B CB  1 
ATOM   2084 S SG  . CYS B 2 52  ? -30.013 -29.979 -54.010 1.00 34.61  ? 52  CYS B SG  1 
ATOM   2085 N N   . PRO B 2 53  ? -28.367 -30.532 -58.904 1.00 23.28  ? 53  PRO B N   1 
ATOM   2086 C CA  . PRO B 2 53  ? -28.276 -31.038 -60.281 1.00 23.53  ? 53  PRO B CA  1 
ATOM   2087 C C   . PRO B 2 53  ? -28.404 -32.555 -60.405 1.00 32.62  ? 53  PRO B C   1 
ATOM   2088 O O   . PRO B 2 53  ? -28.368 -33.270 -59.404 1.00 35.33  ? 53  PRO B O   1 
ATOM   2089 C CB  . PRO B 2 53  ? -26.883 -30.584 -60.726 1.00 22.77  ? 53  PRO B CB  1 
ATOM   2090 C CG  . PRO B 2 53  ? -26.577 -29.410 -59.868 1.00 29.00  ? 53  PRO B CG  1 
ATOM   2091 C CD  . PRO B 2 53  ? -27.181 -29.739 -58.539 1.00 22.36  ? 53  PRO B CD  1 
ATOM   2092 N N   . GLY B 2 54  ? -28.535 -33.029 -61.641 1.00 34.14  ? 54  GLY B N   1 
ATOM   2093 C CA  . GLY B 2 54  ? -28.790 -34.432 -61.911 1.00 33.57  ? 54  GLY B CA  1 
ATOM   2094 C C   . GLY B 2 54  ? -30.277 -34.635 -62.108 1.00 35.84  ? 54  GLY B C   1 
ATOM   2095 O O   . GLY B 2 54  ? -30.857 -34.138 -63.074 1.00 37.14  ? 54  GLY B O   1 
ATOM   2096 N N   . ASP B 2 55  ? -30.899 -35.370 -61.194 1.00 34.66  ? 55  ASP B N   1 
ATOM   2097 C CA  . ASP B 2 55  ? -32.351 -35.385 -61.109 1.00 34.21  ? 55  ASP B CA  1 
ATOM   2098 C C   . ASP B 2 55  ? -32.744 -34.111 -60.377 1.00 36.21  ? 55  ASP B C   1 
ATOM   2099 O O   . ASP B 2 55  ? -33.026 -34.131 -59.179 1.00 39.24  ? 55  ASP B O   1 
ATOM   2100 C CB  . ASP B 2 55  ? -32.859 -36.630 -60.384 1.00 35.16  ? 55  ASP B CB  1 
ATOM   2101 C CG  . ASP B 2 55  ? -34.363 -36.798 -60.498 1.00 44.86  ? 55  ASP B CG  1 
ATOM   2102 O OD1 . ASP B 2 55  ? -34.962 -37.428 -59.600 1.00 50.30  ? 55  ASP B OD1 1 
ATOM   2103 O OD2 . ASP B 2 55  ? -34.945 -36.300 -61.484 1.00 46.71  ? 55  ASP B OD2 1 
ATOM   2104 N N   . ALA B 2 56  ? -32.748 -33.005 -61.114 1.00 27.94  ? 56  ALA B N   1 
ATOM   2105 C CA  . ALA B 2 56  ? -32.768 -31.667 -60.532 1.00 34.50  ? 56  ALA B CA  1 
ATOM   2106 C C   . ALA B 2 56  ? -33.983 -31.367 -59.659 1.00 40.99  ? 56  ALA B C   1 
ATOM   2107 O O   . ALA B 2 56  ? -35.128 -31.527 -60.080 1.00 45.52  ? 56  ALA B O   1 
ATOM   2108 C CB  . ALA B 2 56  ? -32.666 -30.626 -61.639 1.00 35.95  ? 56  ALA B CB  1 
ATOM   2109 N N   . TYR B 2 57  ? -33.708 -30.935 -58.432 1.00 35.08  ? 57  TYR B N   1 
ATOM   2110 C CA  . TYR B 2 57  ? -34.723 -30.348 -57.567 1.00 34.81  ? 57  TYR B CA  1 
ATOM   2111 C C   . TYR B 2 57  ? -34.119 -29.125 -56.887 1.00 32.88  ? 57  TYR B C   1 
ATOM   2112 O O   . TYR B 2 57  ? -32.906 -28.917 -56.939 1.00 35.98  ? 57  TYR B O   1 
ATOM   2113 C CB  . TYR B 2 57  ? -35.241 -31.359 -56.535 1.00 34.13  ? 57  TYR B CB  1 
ATOM   2114 C CG  . TYR B 2 57  ? -34.279 -31.687 -55.410 1.00 34.52  ? 57  TYR B CG  1 
ATOM   2115 C CD1 . TYR B 2 57  ? -34.266 -30.939 -54.237 1.00 31.28  ? 57  TYR B CD1 1 
ATOM   2116 C CD2 . TYR B 2 57  ? -33.400 -32.759 -55.512 1.00 34.63  ? 57  TYR B CD2 1 
ATOM   2117 C CE1 . TYR B 2 57  ? -33.394 -31.238 -53.206 1.00 34.06  ? 57  TYR B CE1 1 
ATOM   2118 C CE2 . TYR B 2 57  ? -32.525 -33.067 -54.485 1.00 32.88  ? 57  TYR B CE2 1 
ATOM   2119 C CZ  . TYR B 2 57  ? -32.527 -32.303 -53.334 1.00 36.16  ? 57  TYR B CZ  1 
ATOM   2120 O OH  . TYR B 2 57  ? -31.660 -32.601 -52.308 1.00 38.26  ? 57  TYR B OH  1 
ATOM   2121 N N   . THR B 2 58  ? -34.959 -28.312 -56.257 1.00 31.17  ? 58  THR B N   1 
ATOM   2122 C CA  . THR B 2 58  ? -34.470 -27.119 -55.579 1.00 31.85  ? 58  THR B CA  1 
ATOM   2123 C C   . THR B 2 58  ? -34.911 -27.057 -54.123 1.00 34.61  ? 58  THR B C   1 
ATOM   2124 O O   . THR B 2 58  ? -35.979 -27.550 -53.761 1.00 38.70  ? 58  THR B O   1 
ATOM   2125 C CB  . THR B 2 58  ? -34.941 -25.825 -56.285 1.00 33.30  ? 58  THR B CB  1 
ATOM   2126 O OG1 . THR B 2 58  ? -36.372 -25.805 -56.358 1.00 34.05  ? 58  THR B OG1 1 
ATOM   2127 C CG2 . THR B 2 58  ? -34.358 -25.726 -57.688 1.00 24.21  ? 58  THR B CG2 1 
ATOM   2128 N N   . ASN B 2 59  ? -34.066 -26.460 -53.291 1.00 35.56  ? 59  ASN B N   1 
ATOM   2129 C CA  . ASN B 2 59  ? -34.464 -26.055 -51.952 1.00 35.50  ? 59  ASN B CA  1 
ATOM   2130 C C   . ASN B 2 59  ? -34.840 -24.581 -52.003 1.00 36.37  ? 59  ASN B C   1 
ATOM   2131 O O   . ASN B 2 59  ? -34.026 -23.740 -52.382 1.00 33.29  ? 59  ASN B O   1 
ATOM   2132 C CB  . ASN B 2 59  ? -33.345 -26.306 -50.940 1.00 35.31  ? 59  ASN B CB  1 
ATOM   2133 C CG  . ASN B 2 59  ? -32.975 -27.772 -50.835 1.00 36.88  ? 59  ASN B CG  1 
ATOM   2134 O OD1 . ASN B 2 59  ? -33.776 -28.650 -51.157 1.00 40.74  ? 59  ASN B OD1 1 
ATOM   2135 N ND2 . ASN B 2 59  ? -31.757 -28.045 -50.380 1.00 32.05  ? 59  ASN B ND2 1 
ATOM   2136 N N   . ASP B 2 60  ? -36.078 -24.272 -51.635 1.00 38.15  ? 60  ASP B N   1 
ATOM   2137 C CA  . ASP B 2 60  ? -36.627 -22.946 -51.890 1.00 35.43  ? 60  ASP B CA  1 
ATOM   2138 C C   . ASP B 2 60  ? -36.690 -22.051 -50.657 1.00 33.33  ? 60  ASP B C   1 
ATOM   2139 O O   . ASP B 2 60  ? -36.908 -22.518 -49.540 1.00 32.72  ? 60  ASP B O   1 
ATOM   2140 C CB  . ASP B 2 60  ? -38.028 -23.073 -52.493 1.00 36.90  ? 60  ASP B CB  1 
ATOM   2141 C CG  . ASP B 2 60  ? -38.051 -23.938 -53.738 1.00 36.04  ? 60  ASP B CG  1 
ATOM   2142 O OD1 . ASP B 2 60  ? -37.023 -23.992 -54.445 1.00 32.71  ? 60  ASP B OD1 1 
ATOM   2143 O OD2 . ASP B 2 60  ? -39.096 -24.566 -54.011 1.00 42.87  ? 60  ASP B OD2 1 
ATOM   2144 N N   . ASN B 2 61  ? -36.487 -20.758 -50.882 1.00 36.42  ? 61  ASN B N   1 
ATOM   2145 C CA  . ASN B 2 61  ? -36.758 -19.736 -49.882 1.00 34.89  ? 61  ASN B CA  1 
ATOM   2146 C C   . ASN B 2 61  ? -38.045 -19.018 -50.271 1.00 38.42  ? 61  ASN B C   1 
ATOM   2147 O O   . ASN B 2 61  ? -38.148 -18.474 -51.370 1.00 41.59  ? 61  ASN B O   1 
ATOM   2148 C CB  . ASN B 2 61  ? -35.590 -18.751 -49.777 1.00 33.06  ? 61  ASN B CB  1 
ATOM   2149 C CG  . ASN B 2 61  ? -35.710 -17.813 -48.587 1.00 34.55  ? 61  ASN B CG  1 
ATOM   2150 O OD1 . ASN B 2 61  ? -36.804 -17.556 -48.080 1.00 36.61  ? 61  ASN B OD1 1 
ATOM   2151 N ND2 . ASN B 2 61  ? -34.575 -17.291 -48.137 1.00 29.86  ? 61  ASN B ND2 1 
ATOM   2152 N N   . GLU B 2 62  ? -39.024 -19.027 -49.371 1.00 38.54  ? 62  GLU B N   1 
ATOM   2153 C CA  . GLU B 2 62  ? -40.340 -18.463 -49.656 1.00 43.31  ? 62  GLU B CA  1 
ATOM   2154 C C   . GLU B 2 62  ? -40.268 -16.973 -49.987 1.00 39.62  ? 62  GLU B C   1 
ATOM   2155 O O   . GLU B 2 62  ? -41.074 -16.461 -50.764 1.00 40.17  ? 62  GLU B O   1 
ATOM   2156 C CB  . GLU B 2 62  ? -41.284 -18.693 -48.472 1.00 51.85  ? 62  GLU B CB  1 
ATOM   2157 C CG  . GLU B 2 62  ? -42.720 -18.253 -48.719 1.00 63.53  ? 62  GLU B CG  1 
ATOM   2158 C CD  . GLU B 2 62  ? -43.396 -19.044 -49.825 1.00 73.80  ? 62  GLU B CD  1 
ATOM   2159 O OE1 . GLU B 2 62  ? -44.325 -18.500 -50.459 1.00 76.70  ? 62  GLU B OE1 1 
ATOM   2160 O OE2 . GLU B 2 62  ? -43.007 -20.209 -50.056 1.00 76.94  ? 62  GLU B OE2 1 
ATOM   2161 N N   . LYS B 2 63  ? -39.290 -16.285 -49.406 1.00 36.92  ? 63  LYS B N   1 
ATOM   2162 C CA  . LYS B 2 63  ? -39.113 -14.856 -49.642 1.00 38.93  ? 63  LYS B CA  1 
ATOM   2163 C C   . LYS B 2 63  ? -38.655 -14.562 -51.072 1.00 38.18  ? 63  LYS B C   1 
ATOM   2164 O O   . LYS B 2 63  ? -38.706 -13.418 -51.523 1.00 42.03  ? 63  LYS B O   1 
ATOM   2165 C CB  . LYS B 2 63  ? -38.115 -14.274 -48.639 1.00 37.71  ? 63  LYS B CB  1 
ATOM   2166 C CG  . LYS B 2 63  ? -38.596 -14.328 -47.196 1.00 42.44  ? 63  LYS B CG  1 
ATOM   2167 C CD  . LYS B 2 63  ? -37.574 -13.742 -46.237 1.00 40.27  ? 63  LYS B CD  1 
ATOM   2168 C CE  . LYS B 2 63  ? -38.097 -13.743 -44.808 1.00 39.72  ? 63  LYS B CE  1 
ATOM   2169 N NZ  . LYS B 2 63  ? -37.114 -13.166 -43.850 1.00 39.46  ? 63  LYS B NZ  1 
ATOM   2170 N N   . PHE B 2 64  ? -38.212 -15.599 -51.778 1.00 32.79  ? 64  PHE B N   1 
ATOM   2171 C CA  . PHE B 2 64  ? -37.775 -15.460 -53.163 1.00 35.99  ? 64  PHE B CA  1 
ATOM   2172 C C   . PHE B 2 64  ? -38.601 -16.328 -54.111 1.00 43.33  ? 64  PHE B C   1 
ATOM   2173 O O   . PHE B 2 64  ? -38.083 -16.816 -55.115 1.00 46.14  ? 64  PHE B O   1 
ATOM   2174 C CB  . PHE B 2 64  ? -36.295 -15.829 -53.299 1.00 28.56  ? 64  PHE B CB  1 
ATOM   2175 C CG  . PHE B 2 64  ? -35.365 -14.898 -52.576 1.00 30.13  ? 64  PHE B CG  1 
ATOM   2176 C CD1 . PHE B 2 64  ? -34.905 -13.745 -53.191 1.00 28.84  ? 64  PHE B CD1 1 
ATOM   2177 C CD2 . PHE B 2 64  ? -34.942 -15.180 -51.288 1.00 25.94  ? 64  PHE B CD2 1 
ATOM   2178 C CE1 . PHE B 2 64  ? -34.046 -12.887 -52.531 1.00 27.39  ? 64  PHE B CE1 1 
ATOM   2179 C CE2 . PHE B 2 64  ? -34.083 -14.326 -50.623 1.00 30.67  ? 64  PHE B CE2 1 
ATOM   2180 C CZ  . PHE B 2 64  ? -33.634 -13.178 -51.246 1.00 29.91  ? 64  PHE B CZ  1 
ATOM   2181 N N   . LYS B 2 65  ? -39.881 -16.512 -53.793 1.00 41.21  ? 65  LYS B N   1 
ATOM   2182 C CA  . LYS B 2 65  ? -40.736 -17.430 -54.545 1.00 42.60  ? 65  LYS B CA  1 
ATOM   2183 C C   . LYS B 2 65  ? -40.836 -17.079 -56.030 1.00 44.92  ? 65  LYS B C   1 
ATOM   2184 O O   . LYS B 2 65  ? -40.477 -17.887 -56.889 1.00 50.29  ? 65  LYS B O   1 
ATOM   2185 C CB  . LYS B 2 65  ? -42.140 -17.475 -53.938 1.00 42.50  ? 65  LYS B CB  1 
ATOM   2186 C CG  . LYS B 2 65  ? -43.080 -18.428 -54.663 1.00 43.70  ? 65  LYS B CG  1 
ATOM   2187 C CD  . LYS B 2 65  ? -44.356 -18.688 -53.875 1.00 48.63  ? 65  LYS B CD  1 
ATOM   2188 C CE  . LYS B 2 65  ? -45.234 -19.709 -54.586 1.00 52.43  ? 65  LYS B CE  1 
ATOM   2189 N NZ  . LYS B 2 65  ? -46.437 -20.079 -53.787 1.00 59.37  ? 65  LYS B NZ  1 
ATOM   2190 N N   . ASP B 2 66  ? -41.324 -15.880 -56.329 1.00 39.49  ? 66  ASP B N   1 
ATOM   2191 C CA  . ASP B 2 66  ? -41.493 -15.454 -57.715 1.00 42.53  ? 66  ASP B CA  1 
ATOM   2192 C C   . ASP B 2 66  ? -40.335 -14.580 -58.191 1.00 41.37  ? 66  ASP B C   1 
ATOM   2193 O O   . ASP B 2 66  ? -40.287 -14.179 -59.353 1.00 49.12  ? 66  ASP B O   1 
ATOM   2194 C CB  . ASP B 2 66  ? -42.815 -14.702 -57.882 1.00 45.67  ? 66  ASP B CB  1 
ATOM   2195 C CG  . ASP B 2 66  ? -44.025 -15.613 -57.770 1.00 50.24  ? 66  ASP B CG  1 
ATOM   2196 O OD1 . ASP B 2 66  ? -43.970 -16.746 -58.295 1.00 48.24  ? 66  ASP B OD1 1 
ATOM   2197 O OD2 . ASP B 2 66  ? -45.029 -15.198 -57.154 1.00 53.58  ? 66  ASP B OD2 1 
ATOM   2198 N N   . LYS B 2 67  ? -39.401 -14.293 -57.291 1.00 34.54  ? 67  LYS B N   1 
ATOM   2199 C CA  . LYS B 2 67  ? -38.268 -13.433 -57.614 1.00 29.62  ? 67  LYS B CA  1 
ATOM   2200 C C   . LYS B 2 67  ? -37.142 -14.204 -58.296 1.00 33.37  ? 67  LYS B C   1 
ATOM   2201 O O   . LYS B 2 67  ? -36.625 -13.780 -59.330 1.00 33.46  ? 67  LYS B O   1 
ATOM   2202 C CB  . LYS B 2 67  ? -37.739 -12.750 -56.350 1.00 33.95  ? 67  LYS B CB  1 
ATOM   2203 C CG  . LYS B 2 67  ? -36.459 -11.953 -56.560 1.00 30.70  ? 67  LYS B CG  1 
ATOM   2204 C CD  . LYS B 2 67  ? -36.667 -10.812 -57.544 1.00 29.62  ? 67  LYS B CD  1 
ATOM   2205 C CE  . LYS B 2 67  ? -37.702 -9.822  -57.033 1.00 31.64  ? 67  LYS B CE  1 
ATOM   2206 N NZ  . LYS B 2 67  ? -37.962 -8.738  -58.019 1.00 35.73  ? 67  LYS B NZ  1 
ATOM   2207 N N   . ALA B 2 68  ? -36.765 -15.336 -57.712 1.00 26.73  ? 68  ALA B N   1 
ATOM   2208 C CA  . ALA B 2 68  ? -35.655 -16.125 -58.231 1.00 34.77  ? 68  ALA B CA  1 
ATOM   2209 C C   . ALA B 2 68  ? -36.115 -17.477 -58.770 1.00 34.75  ? 68  ALA B C   1 
ATOM   2210 O O   . ALA B 2 68  ? -37.044 -18.089 -58.241 1.00 38.04  ? 68  ALA B O   1 
ATOM   2211 C CB  . ALA B 2 68  ? -34.602 -16.322 -57.151 1.00 29.69  ? 68  ALA B CB  1 
ATOM   2212 N N   . THR B 2 69  ? -35.455 -17.933 -59.829 1.00 35.16  ? 69  THR B N   1 
ATOM   2213 C CA  . THR B 2 69  ? -35.719 -19.246 -60.405 1.00 34.84  ? 69  THR B CA  1 
ATOM   2214 C C   . THR B 2 69  ? -34.400 -19.970 -60.652 1.00 32.63  ? 69  THR B C   1 
ATOM   2215 O O   . THR B 2 69  ? -33.531 -19.464 -61.362 1.00 22.99  ? 69  THR B O   1 
ATOM   2216 C CB  . THR B 2 69  ? -36.509 -19.144 -61.721 1.00 35.77  ? 69  THR B CB  1 
ATOM   2217 O OG1 . THR B 2 69  ? -37.732 -18.432 -61.492 1.00 34.57  ? 69  THR B OG1 1 
ATOM   2218 C CG2 . THR B 2 69  ? -36.828 -20.530 -62.262 1.00 37.79  ? 69  THR B CG2 1 
ATOM   2219 N N   . LEU B 2 70  ? -34.255 -21.152 -60.063 1.00 34.71  ? 70  LEU B N   1 
ATOM   2220 C CA  . LEU B 2 70  ? -32.995 -21.885 -60.129 1.00 31.72  ? 70  LEU B CA  1 
ATOM   2221 C C   . LEU B 2 70  ? -33.055 -23.069 -61.088 1.00 29.60  ? 70  LEU B C   1 
ATOM   2222 O O   . LEU B 2 70  ? -33.918 -23.937 -60.971 1.00 33.26  ? 70  LEU B O   1 
ATOM   2223 C CB  . LEU B 2 70  ? -32.593 -22.370 -58.736 1.00 32.47  ? 70  LEU B CB  1 
ATOM   2224 C CG  . LEU B 2 70  ? -32.434 -21.285 -57.670 1.00 31.64  ? 70  LEU B CG  1 
ATOM   2225 C CD1 . LEU B 2 70  ? -31.994 -21.898 -56.353 1.00 26.87  ? 70  LEU B CD1 1 
ATOM   2226 C CD2 . LEU B 2 70  ? -31.447 -20.228 -58.128 1.00 28.92  ? 70  LEU B CD2 1 
ATOM   2227 N N   . THR B 2 71  ? -32.125 -23.095 -62.037 1.00 31.00  ? 71  THR B N   1 
ATOM   2228 C CA  . THR B 2 71  ? -32.020 -24.202 -62.978 1.00 32.62  ? 71  THR B CA  1 
ATOM   2229 C C   . THR B 2 71  ? -30.576 -24.674 -63.089 1.00 32.35  ? 71  THR B C   1 
ATOM   2230 O O   . THR B 2 71  ? -29.667 -24.057 -62.534 1.00 30.02  ? 71  THR B O   1 
ATOM   2231 C CB  . THR B 2 71  ? -32.531 -23.813 -64.374 1.00 31.73  ? 71  THR B CB  1 
ATOM   2232 O OG1 . THR B 2 71  ? -31.819 -22.658 -64.837 1.00 27.00  ? 71  THR B OG1 1 
ATOM   2233 C CG2 . THR B 2 71  ? -34.021 -23.506 -64.334 1.00 27.07  ? 71  THR B CG2 1 
ATOM   2234 N N   . ALA B 2 72  ? -30.369 -25.767 -63.814 1.00 30.81  ? 72  ALA B N   1 
ATOM   2235 C CA  . ALA B 2 72  ? -29.030 -26.308 -63.997 1.00 31.41  ? 72  ALA B CA  1 
ATOM   2236 C C   . ALA B 2 72  ? -28.917 -27.092 -65.299 1.00 30.34  ? 72  ALA B C   1 
ATOM   2237 O O   . ALA B 2 72  ? -29.893 -27.667 -65.779 1.00 24.89  ? 72  ALA B O   1 
ATOM   2238 C CB  . ALA B 2 72  ? -28.650 -27.189 -62.816 1.00 31.37  ? 72  ALA B CB  1 
ATOM   2239 N N   . ASP B 2 73  ? -27.716 -27.097 -65.866 1.00 33.01  ? 73  ASP B N   1 
ATOM   2240 C CA  . ASP B 2 73  ? -27.414 -27.893 -67.048 1.00 32.96  ? 73  ASP B CA  1 
ATOM   2241 C C   . ASP B 2 73  ? -26.259 -28.833 -66.726 1.00 24.53  ? 73  ASP B C   1 
ATOM   2242 O O   . ASP B 2 73  ? -25.116 -28.398 -66.597 1.00 23.07  ? 73  ASP B O   1 
ATOM   2243 C CB  . ASP B 2 73  ? -27.069 -26.993 -68.238 1.00 37.28  ? 73  ASP B CB  1 
ATOM   2244 C CG  . ASP B 2 73  ? -26.684 -27.781 -69.477 1.00 43.13  ? 73  ASP B CG  1 
ATOM   2245 O OD1 . ASP B 2 73  ? -27.194 -28.907 -69.653 1.00 41.96  ? 73  ASP B OD1 1 
ATOM   2246 O OD2 . ASP B 2 73  ? -25.872 -27.272 -70.278 1.00 48.93  ? 73  ASP B OD2 1 
ATOM   2247 N N   . THR B 2 74  ? -26.566 -30.120 -66.588 1.00 28.80  ? 74  THR B N   1 
ATOM   2248 C CA  . THR B 2 74  ? -25.581 -31.106 -66.150 1.00 34.50  ? 74  THR B CA  1 
ATOM   2249 C C   . THR B 2 74  ? -24.444 -31.293 -67.151 1.00 32.99  ? 74  THR B C   1 
ATOM   2250 O O   . THR B 2 74  ? -23.289 -31.457 -66.761 1.00 32.45  ? 74  THR B O   1 
ATOM   2251 C CB  . THR B 2 74  ? -26.239 -32.476 -65.892 1.00 41.64  ? 74  THR B CB  1 
ATOM   2252 O OG1 . THR B 2 74  ? -26.883 -32.934 -67.087 1.00 46.19  ? 74  THR B OG1 1 
ATOM   2253 C CG2 . THR B 2 74  ? -27.265 -32.373 -64.779 1.00 41.83  ? 74  THR B CG2 1 
ATOM   2254 N N   . SER B 2 75  ? -24.778 -31.268 -68.437 1.00 35.89  ? 75  SER B N   1 
ATOM   2255 C CA  . SER B 2 75  ? -23.794 -31.492 -69.492 1.00 43.61  ? 75  SER B CA  1 
ATOM   2256 C C   . SER B 2 75  ? -22.677 -30.449 -69.469 1.00 39.97  ? 75  SER B C   1 
ATOM   2257 O O   . SER B 2 75  ? -21.510 -30.772 -69.696 1.00 37.31  ? 75  SER B O   1 
ATOM   2258 C CB  . SER B 2 75  ? -24.475 -31.495 -70.862 1.00 50.56  ? 75  SER B CB  1 
ATOM   2259 O OG  . SER B 2 75  ? -25.116 -30.257 -71.116 1.00 56.52  ? 75  SER B OG  1 
ATOM   2260 N N   . SER B 2 76  ? -23.040 -29.200 -69.192 1.00 35.82  ? 76  SER B N   1 
ATOM   2261 C CA  . SER B 2 76  ? -22.064 -28.118 -69.132 1.00 34.23  ? 76  SER B CA  1 
ATOM   2262 C C   . SER B 2 76  ? -21.706 -27.766 -67.691 1.00 31.87  ? 76  SER B C   1 
ATOM   2263 O O   . SER B 2 76  ? -20.982 -26.800 -67.449 1.00 30.89  ? 76  SER B O   1 
ATOM   2264 C CB  . SER B 2 76  ? -22.591 -26.877 -69.855 1.00 34.95  ? 76  SER B CB  1 
ATOM   2265 O OG  . SER B 2 76  ? -23.771 -26.386 -69.243 1.00 36.41  ? 76  SER B OG  1 
ATOM   2266 N N   . THR B 2 77  ? -22.215 -28.565 -66.752 1.00 28.55  ? 77  THR B N   1 
ATOM   2267 C CA  . THR B 2 77  ? -22.019 -28.365 -65.312 1.00 25.78  ? 77  THR B CA  1 
ATOM   2268 C C   . THR B 2 77  ? -22.191 -26.905 -64.904 1.00 26.99  ? 77  THR B C   1 
ATOM   2269 O O   . THR B 2 77  ? -21.350 -26.340 -64.205 1.00 21.35  ? 77  THR B O   1 
ATOM   2270 C CB  . THR B 2 77  ? -20.629 -28.853 -64.851 1.00 33.08  ? 77  THR B CB  1 
ATOM   2271 O OG1 . THR B 2 77  ? -19.607 -28.029 -65.426 1.00 32.03  ? 77  THR B OG1 1 
ATOM   2272 C CG2 . THR B 2 77  ? -20.405 -30.303 -65.259 1.00 35.32  ? 77  THR B CG2 1 
ATOM   2273 N N   . THR B 2 78  ? -23.287 -26.302 -65.352 1.00 31.43  ? 78  THR B N   1 
ATOM   2274 C CA  . THR B 2 78  ? -23.547 -24.893 -65.090 1.00 29.90  ? 78  THR B CA  1 
ATOM   2275 C C   . THR B 2 78  ? -24.901 -24.691 -64.420 1.00 32.20  ? 78  THR B C   1 
ATOM   2276 O O   . THR B 2 78  ? -25.922 -25.186 -64.898 1.00 33.51  ? 78  THR B O   1 
ATOM   2277 C CB  . THR B 2 78  ? -23.503 -24.062 -66.389 1.00 29.49  ? 78  THR B CB  1 
ATOM   2278 O OG1 . THR B 2 78  ? -22.271 -24.306 -67.079 1.00 31.69  ? 78  THR B OG1 1 
ATOM   2279 C CG2 . THR B 2 78  ? -23.623 -22.576 -66.078 1.00 29.35  ? 78  THR B CG2 1 
ATOM   2280 N N   . ALA B 2 79  ? -24.902 -23.963 -63.308 1.00 32.43  ? 79  ALA B N   1 
ATOM   2281 C CA  . ALA B 2 79  ? -26.140 -23.595 -62.634 1.00 30.28  ? 79  ALA B CA  1 
ATOM   2282 C C   . ALA B 2 79  ? -26.552 -22.184 -63.040 1.00 28.66  ? 79  ALA B C   1 
ATOM   2283 O O   . ALA B 2 79  ? -25.701 -21.318 -63.246 1.00 24.62  ? 79  ALA B O   1 
ATOM   2284 C CB  . ALA B 2 79  ? -25.981 -23.697 -61.125 1.00 19.58  ? 79  ALA B CB  1 
ATOM   2285 N N   . TYR B 2 80  ? -27.856 -21.959 -63.161 1.00 30.72  ? 80  TYR B N   1 
ATOM   2286 C CA  . TYR B 2 80  ? -28.370 -20.654 -63.560 1.00 27.63  ? 80  TYR B CA  1 
ATOM   2287 C C   . TYR B 2 80  ? -29.354 -20.100 -62.535 1.00 25.87  ? 80  TYR B C   1 
ATOM   2288 O O   . TYR B 2 80  ? -30.126 -20.849 -61.936 1.00 23.57  ? 80  TYR B O   1 
ATOM   2289 C CB  . TYR B 2 80  ? -29.055 -20.735 -64.929 1.00 29.57  ? 80  TYR B CB  1 
ATOM   2290 C CG  . TYR B 2 80  ? -28.190 -21.285 -66.043 1.00 31.40  ? 80  TYR B CG  1 
ATOM   2291 C CD1 . TYR B 2 80  ? -27.266 -20.478 -66.695 1.00 30.00  ? 80  TYR B CD1 1 
ATOM   2292 C CD2 . TYR B 2 80  ? -28.310 -22.607 -66.454 1.00 33.42  ? 80  TYR B CD2 1 
ATOM   2293 C CE1 . TYR B 2 80  ? -26.478 -20.975 -67.717 1.00 31.51  ? 80  TYR B CE1 1 
ATOM   2294 C CE2 . TYR B 2 80  ? -27.527 -23.112 -67.475 1.00 35.79  ? 80  TYR B CE2 1 
ATOM   2295 C CZ  . TYR B 2 80  ? -26.613 -22.292 -68.103 1.00 36.67  ? 80  TYR B CZ  1 
ATOM   2296 O OH  . TYR B 2 80  ? -25.831 -22.791 -69.120 1.00 39.75  ? 80  TYR B OH  1 
ATOM   2297 N N   . MET B 2 81  ? -29.321 -18.787 -62.335 1.00 22.03  ? 81  MET B N   1 
ATOM   2298 C CA  . MET B 2 81  ? -30.342 -18.115 -61.542 1.00 24.78  ? 81  MET B CA  1 
ATOM   2299 C C   . MET B 2 81  ? -30.943 -16.956 -62.324 1.00 28.17  ? 81  MET B C   1 
ATOM   2300 O O   . MET B 2 81  ? -30.222 -16.101 -62.839 1.00 29.42  ? 81  MET B O   1 
ATOM   2301 C CB  . MET B 2 81  ? -29.776 -17.607 -60.214 1.00 22.93  ? 81  MET B CB  1 
ATOM   2302 C CG  . MET B 2 81  ? -30.815 -16.884 -59.361 1.00 21.69  ? 81  MET B CG  1 
ATOM   2303 S SD  . MET B 2 81  ? -30.224 -16.375 -57.735 1.00 30.31  ? 81  MET B SD  1 
ATOM   2304 C CE  . MET B 2 81  ? -29.064 -15.085 -58.178 1.00 20.35  ? 81  MET B CE  1 
ATOM   2305 N N   . GLN B 2 82  ? -32.268 -16.934 -62.413 1.00 32.51  ? 82  GLN B N   1 
ATOM   2306 C CA  . GLN B 2 82  ? -32.957 -15.847 -63.091 1.00 33.97  ? 82  GLN B CA  1 
ATOM   2307 C C   . GLN B 2 82  ? -33.717 -14.979 -62.096 1.00 34.89  ? 82  GLN B C   1 
ATOM   2308 O O   . GLN B 2 82  ? -34.518 -15.478 -61.306 1.00 37.55  ? 82  GLN B O   1 
ATOM   2309 C CB  . GLN B 2 82  ? -33.914 -16.390 -64.155 1.00 32.55  ? 82  GLN B CB  1 
ATOM   2310 C CG  . GLN B 2 82  ? -34.708 -15.309 -64.871 1.00 43.40  ? 82  GLN B CG  1 
ATOM   2311 C CD  . GLN B 2 82  ? -35.596 -15.859 -65.969 1.00 56.55  ? 82  GLN B CD  1 
ATOM   2312 O OE1 . GLN B 2 82  ? -35.279 -16.872 -66.592 1.00 63.57  ? 82  GLN B OE1 1 
ATOM   2313 N NE2 . GLN B 2 82  ? -36.718 -15.191 -66.212 1.00 59.17  ? 82  GLN B NE2 1 
ATOM   2314 N N   . LEU B 2 83  ? -33.450 -13.679 -62.135 1.00 32.24  ? 83  LEU B N   1 
ATOM   2315 C CA  . LEU B 2 83  ? -34.161 -12.723 -61.298 1.00 35.27  ? 83  LEU B CA  1 
ATOM   2316 C C   . LEU B 2 83  ? -35.126 -11.903 -62.149 1.00 39.19  ? 83  LEU B C   1 
ATOM   2317 O O   . LEU B 2 83  ? -34.718 -11.256 -63.113 1.00 42.20  ? 83  LEU B O   1 
ATOM   2318 C CB  . LEU B 2 83  ? -33.177 -11.806 -60.571 1.00 35.47  ? 83  LEU B CB  1 
ATOM   2319 C CG  . LEU B 2 83  ? -32.129 -12.491 -59.694 1.00 35.54  ? 83  LEU B CG  1 
ATOM   2320 C CD1 . LEU B 2 83  ? -31.144 -11.469 -59.155 1.00 35.12  ? 83  LEU B CD1 1 
ATOM   2321 C CD2 . LEU B 2 83  ? -32.793 -13.251 -58.558 1.00 38.17  ? 83  LEU B CD2 1 
ATOM   2322 N N   . SER B 2 84  ? -36.406 -11.937 -61.791 1.00 37.95  ? 84  SER B N   1 
ATOM   2323 C CA  . SER B 2 84  ? -37.433 -11.244 -62.561 1.00 36.84  ? 84  SER B CA  1 
ATOM   2324 C C   . SER B 2 84  ? -38.089 -10.129 -61.751 1.00 37.36  ? 84  SER B C   1 
ATOM   2325 O O   . SER B 2 84  ? -37.912 -10.054 -60.534 1.00 34.29  ? 84  SER B O   1 
ATOM   2326 C CB  . SER B 2 84  ? -38.491 -12.238 -63.044 1.00 37.96  ? 84  SER B CB  1 
ATOM   2327 O OG  . SER B 2 84  ? -38.952 -13.048 -61.977 1.00 38.40  ? 84  SER B OG  1 
ATOM   2328 N N   . SER B 2 85  ? -38.846 -9.273  -62.440 1.00 38.09  ? 85  SER B N   1 
ATOM   2329 C CA  . SER B 2 85  ? -39.524 -8.132  -61.821 1.00 37.75  ? 85  SER B CA  1 
ATOM   2330 C C   . SER B 2 85  ? -38.552 -7.310  -60.982 1.00 34.33  ? 85  SER B C   1 
ATOM   2331 O O   . SER B 2 85  ? -38.811 -7.020  -59.813 1.00 32.69  ? 85  SER B O   1 
ATOM   2332 C CB  . SER B 2 85  ? -40.698 -8.605  -60.961 1.00 39.57  ? 85  SER B CB  1 
ATOM   2333 O OG  . SER B 2 85  ? -41.616 -9.364  -61.728 1.00 47.02  ? 85  SER B OG  1 
ATOM   2334 N N   . LEU B 2 86  ? -37.432 -6.940  -61.594 1.00 30.45  ? 86  LEU B N   1 
ATOM   2335 C CA  . LEU B 2 86  ? -36.320 -6.331  -60.876 1.00 30.46  ? 86  LEU B CA  1 
ATOM   2336 C C   . LEU B 2 86  ? -36.625 -4.937  -60.341 1.00 34.49  ? 86  LEU B C   1 
ATOM   2337 O O   . LEU B 2 86  ? -37.132 -4.076  -61.059 1.00 39.82  ? 86  LEU B O   1 
ATOM   2338 C CB  . LEU B 2 86  ? -35.089 -6.279  -61.782 1.00 28.21  ? 86  LEU B CB  1 
ATOM   2339 C CG  . LEU B 2 86  ? -34.487 -7.648  -62.098 1.00 28.67  ? 86  LEU B CG  1 
ATOM   2340 C CD1 . LEU B 2 86  ? -33.453 -7.549  -63.206 1.00 26.12  ? 86  LEU B CD1 1 
ATOM   2341 C CD2 . LEU B 2 86  ? -33.874 -8.250  -60.846 1.00 34.06  ? 86  LEU B CD2 1 
ATOM   2342 N N   . THR B 2 87  ? -36.311 -4.735  -59.066 1.00 32.97  ? 87  THR B N   1 
ATOM   2343 C CA  . THR B 2 87  ? -36.421 -3.429  -58.430 1.00 34.59  ? 87  THR B CA  1 
ATOM   2344 C C   . THR B 2 87  ? -35.067 -3.041  -57.852 1.00 30.71  ? 87  THR B C   1 
ATOM   2345 O O   . THR B 2 87  ? -34.102 -3.797  -57.963 1.00 31.43  ? 87  THR B O   1 
ATOM   2346 C CB  . THR B 2 87  ? -37.478 -3.419  -57.309 1.00 39.39  ? 87  THR B CB  1 
ATOM   2347 O OG1 . THR B 2 87  ? -37.022 -4.219  -56.210 1.00 32.14  ? 87  THR B OG1 1 
ATOM   2348 C CG2 . THR B 2 87  ? -38.807 -3.963  -57.817 1.00 37.25  ? 87  THR B CG2 1 
ATOM   2349 N N   . SER B 2 88  ? -34.998 -1.868  -57.229 1.00 33.03  ? 88  SER B N   1 
ATOM   2350 C CA  . SER B 2 88  ? -33.756 -1.394  -56.625 1.00 32.63  ? 88  SER B CA  1 
ATOM   2351 C C   . SER B 2 88  ? -33.300 -2.310  -55.491 1.00 35.31  ? 88  SER B C   1 
ATOM   2352 O O   . SER B 2 88  ? -32.108 -2.404  -55.200 1.00 40.05  ? 88  SER B O   1 
ATOM   2353 C CB  . SER B 2 88  ? -33.924 0.036   -56.109 1.00 32.36  ? 88  SER B CB  1 
ATOM   2354 O OG  . SER B 2 88  ? -34.927 0.102   -55.110 1.00 38.77  ? 88  SER B OG  1 
ATOM   2355 N N   . GLU B 2 89  ? -34.254 -2.990  -54.861 1.00 35.57  ? 89  GLU B N   1 
ATOM   2356 C CA  . GLU B 2 89  ? -33.946 -3.914  -53.773 1.00 35.84  ? 89  GLU B CA  1 
ATOM   2357 C C   . GLU B 2 89  ? -33.217 -5.162  -54.262 1.00 34.60  ? 89  GLU B C   1 
ATOM   2358 O O   . GLU B 2 89  ? -32.685 -5.932  -53.462 1.00 33.75  ? 89  GLU B O   1 
ATOM   2359 C CB  . GLU B 2 89  ? -35.224 -4.320  -53.037 1.00 41.44  ? 89  GLU B CB  1 
ATOM   2360 C CG  . GLU B 2 89  ? -35.780 -3.247  -52.119 1.00 52.37  ? 89  GLU B CG  1 
ATOM   2361 C CD  . GLU B 2 89  ? -36.825 -3.787  -51.161 1.00 64.55  ? 89  GLU B CD  1 
ATOM   2362 O OE1 . GLU B 2 89  ? -37.854 -4.314  -51.634 1.00 67.73  ? 89  GLU B OE1 1 
ATOM   2363 O OE2 . GLU B 2 89  ? -36.612 -3.690  -49.934 1.00 70.30  ? 89  GLU B OE2 1 
ATOM   2364 N N   . ASP B 2 90  ? -33.199 -5.360  -55.576 1.00 33.82  ? 90  ASP B N   1 
ATOM   2365 C CA  . ASP B 2 90  ? -32.520 -6.507  -56.166 1.00 35.43  ? 90  ASP B CA  1 
ATOM   2366 C C   . ASP B 2 90  ? -31.075 -6.171  -56.521 1.00 33.85  ? 90  ASP B C   1 
ATOM   2367 O O   . ASP B 2 90  ? -30.319 -7.037  -56.962 1.00 30.11  ? 90  ASP B O   1 
ATOM   2368 C CB  . ASP B 2 90  ? -33.270 -6.991  -57.407 1.00 37.63  ? 90  ASP B CB  1 
ATOM   2369 C CG  . ASP B 2 90  ? -34.645 -7.538  -57.078 1.00 43.39  ? 90  ASP B CG  1 
ATOM   2370 O OD1 . ASP B 2 90  ? -34.776 -8.241  -56.053 1.00 46.52  ? 90  ASP B OD1 1 
ATOM   2371 O OD2 . ASP B 2 90  ? -35.596 -7.260  -57.838 1.00 42.65  ? 90  ASP B OD2 1 
ATOM   2372 N N   . SER B 2 91  ? -30.698 -4.911  -56.330 1.00 35.03  ? 91  SER B N   1 
ATOM   2373 C CA  . SER B 2 91  ? -29.325 -4.485  -56.571 1.00 32.26  ? 91  SER B CA  1 
ATOM   2374 C C   . SER B 2 91  ? -28.401 -5.026  -55.486 1.00 29.68  ? 91  SER B C   1 
ATOM   2375 O O   . SER B 2 91  ? -28.401 -4.540  -54.355 1.00 36.97  ? 91  SER B O   1 
ATOM   2376 C CB  . SER B 2 91  ? -29.232 -2.960  -56.638 1.00 30.46  ? 91  SER B CB  1 
ATOM   2377 O OG  . SER B 2 91  ? -29.936 -2.455  -57.760 1.00 33.16  ? 91  SER B OG  1 
ATOM   2378 N N   . ALA B 2 92  ? -27.614 -6.035  -55.842 1.00 27.10  ? 92  ALA B N   1 
ATOM   2379 C CA  . ALA B 2 92  ? -26.751 -6.712  -54.885 1.00 29.13  ? 92  ALA B CA  1 
ATOM   2380 C C   . ALA B 2 92  ? -25.719 -7.574  -55.594 1.00 24.44  ? 92  ALA B C   1 
ATOM   2381 O O   . ALA B 2 92  ? -25.802 -7.788  -56.803 1.00 20.77  ? 92  ALA B O   1 
ATOM   2382 C CB  . ALA B 2 92  ? -27.581 -7.565  -53.936 1.00 28.74  ? 92  ALA B CB  1 
ATOM   2383 N N   . ILE B 2 93  ? -24.747 -8.065  -54.831 1.00 26.56  ? 93  ILE B N   1 
ATOM   2384 C CA  . ILE B 2 93  ? -23.795 -9.044  -55.338 1.00 26.74  ? 93  ILE B CA  1 
ATOM   2385 C C   . ILE B 2 93  ? -24.329 -10.444 -55.060 1.00 25.39  ? 93  ILE B C   1 
ATOM   2386 O O   . ILE B 2 93  ? -24.720 -10.756 -53.936 1.00 21.49  ? 93  ILE B O   1 
ATOM   2387 C CB  . ILE B 2 93  ? -22.400 -8.878  -54.701 1.00 25.93  ? 93  ILE B CB  1 
ATOM   2388 C CG1 . ILE B 2 93  ? -21.813 -7.510  -55.055 1.00 32.11  ? 93  ILE B CG1 1 
ATOM   2389 C CG2 . ILE B 2 93  ? -21.463 -9.985  -55.165 1.00 24.75  ? 93  ILE B CG2 1 
ATOM   2390 C CD1 . ILE B 2 93  ? -20.411 -7.287  -54.524 1.00 33.59  ? 93  ILE B CD1 1 
ATOM   2391 N N   . TYR B 2 94  ? -24.356 -11.280 -56.092 1.00 26.75  ? 94  TYR B N   1 
ATOM   2392 C CA  . TYR B 2 94  ? -24.892 -12.629 -55.961 1.00 28.11  ? 94  TYR B CA  1 
ATOM   2393 C C   . TYR B 2 94  ? -23.812 -13.697 -56.118 1.00 27.81  ? 94  TYR B C   1 
ATOM   2394 O O   . TYR B 2 94  ? -23.162 -13.791 -57.160 1.00 27.50  ? 94  TYR B O   1 
ATOM   2395 C CB  . TYR B 2 94  ? -26.005 -12.853 -56.985 1.00 19.26  ? 94  TYR B CB  1 
ATOM   2396 C CG  . TYR B 2 94  ? -27.219 -11.984 -56.757 1.00 20.07  ? 94  TYR B CG  1 
ATOM   2397 C CD1 . TYR B 2 94  ? -28.250 -12.405 -55.929 1.00 24.31  ? 94  TYR B CD1 1 
ATOM   2398 C CD2 . TYR B 2 94  ? -27.333 -10.739 -57.364 1.00 24.43  ? 94  TYR B CD2 1 
ATOM   2399 C CE1 . TYR B 2 94  ? -29.362 -11.617 -55.715 1.00 27.32  ? 94  TYR B CE1 1 
ATOM   2400 C CE2 . TYR B 2 94  ? -28.442 -9.943  -57.156 1.00 21.00  ? 94  TYR B CE2 1 
ATOM   2401 C CZ  . TYR B 2 94  ? -29.453 -10.387 -56.329 1.00 27.71  ? 94  TYR B CZ  1 
ATOM   2402 O OH  . TYR B 2 94  ? -30.560 -9.600  -56.116 1.00 23.17  ? 94  TYR B OH  1 
ATOM   2403 N N   . TYR B 2 95  ? -23.628 -14.498 -55.074 1.00 28.44  ? 95  TYR B N   1 
ATOM   2404 C CA  . TYR B 2 95  ? -22.660 -15.589 -55.104 1.00 25.18  ? 95  TYR B CA  1 
ATOM   2405 C C   . TYR B 2 95  ? -23.339 -16.935 -55.306 1.00 29.24  ? 95  TYR B C   1 
ATOM   2406 O O   . TYR B 2 95  ? -24.456 -17.157 -54.837 1.00 28.85  ? 95  TYR B O   1 
ATOM   2407 C CB  . TYR B 2 95  ? -21.848 -15.641 -53.808 1.00 20.43  ? 95  TYR B CB  1 
ATOM   2408 C CG  . TYR B 2 95  ? -21.086 -14.383 -53.480 1.00 30.95  ? 95  TYR B CG  1 
ATOM   2409 C CD1 . TYR B 2 95  ? -19.817 -14.162 -53.997 1.00 20.73  ? 95  TYR B CD1 1 
ATOM   2410 C CD2 . TYR B 2 95  ? -21.626 -13.426 -52.633 1.00 28.79  ? 95  TYR B CD2 1 
ATOM   2411 C CE1 . TYR B 2 95  ? -19.116 -13.014 -53.694 1.00 26.30  ? 95  TYR B CE1 1 
ATOM   2412 C CE2 . TYR B 2 95  ? -20.933 -12.279 -52.322 1.00 33.58  ? 95  TYR B CE2 1 
ATOM   2413 C CZ  . TYR B 2 95  ? -19.678 -12.077 -52.853 1.00 32.08  ? 95  TYR B CZ  1 
ATOM   2414 O OH  . TYR B 2 95  ? -18.984 -10.931 -52.542 1.00 32.14  ? 95  TYR B OH  1 
ATOM   2415 N N   . CYS B 2 96  ? -22.655 -17.830 -56.005 1.00 30.07  ? 96  CYS B N   1 
ATOM   2416 C CA  . CYS B 2 96  ? -23.016 -19.238 -55.989 1.00 28.84  ? 96  CYS B CA  1 
ATOM   2417 C C   . CYS B 2 96  ? -21.948 -19.969 -55.186 1.00 26.31  ? 96  CYS B C   1 
ATOM   2418 O O   . CYS B 2 96  ? -20.771 -19.615 -55.248 1.00 29.68  ? 96  CYS B O   1 
ATOM   2419 C CB  . CYS B 2 96  ? -23.131 -19.806 -57.404 1.00 22.33  ? 96  CYS B CB  1 
ATOM   2420 S SG  . CYS B 2 96  ? -21.579 -19.843 -58.325 1.00 28.86  ? 96  CYS B SG  1 
ATOM   2421 N N   . ALA B 2 97  ? -22.355 -20.972 -54.419 1.00 26.47  ? 97  ALA B N   1 
ATOM   2422 C CA  . ALA B 2 97  ? -21.421 -21.689 -53.560 1.00 23.43  ? 97  ALA B CA  1 
ATOM   2423 C C   . ALA B 2 97  ? -21.781 -23.166 -53.458 1.00 27.65  ? 97  ALA B C   1 
ATOM   2424 O O   . ALA B 2 97  ? -22.953 -23.518 -53.324 1.00 29.88  ? 97  ALA B O   1 
ATOM   2425 C CB  . ALA B 2 97  ? -21.384 -21.055 -52.179 1.00 22.46  ? 97  ALA B CB  1 
ATOM   2426 N N   . ARG B 2 98  ? -20.769 -24.027 -53.523 1.00 27.33  ? 98  ARG B N   1 
ATOM   2427 C CA  . ARG B 2 98  ? -20.995 -25.462 -53.413 1.00 29.03  ? 98  ARG B CA  1 
ATOM   2428 C C   . ARG B 2 98  ? -21.420 -25.824 -51.997 1.00 30.50  ? 98  ARG B C   1 
ATOM   2429 O O   . ARG B 2 98  ? -20.680 -25.603 -51.038 1.00 28.62  ? 98  ARG B O   1 
ATOM   2430 C CB  . ARG B 2 98  ? -19.746 -26.253 -53.804 1.00 22.48  ? 98  ARG B CB  1 
ATOM   2431 C CG  . ARG B 2 98  ? -19.997 -27.752 -53.900 1.00 23.13  ? 98  ARG B CG  1 
ATOM   2432 C CD  . ARG B 2 98  ? -18.736 -28.532 -54.229 1.00 23.45  ? 98  ARG B CD  1 
ATOM   2433 N NE  . ARG B 2 98  ? -17.860 -28.684 -53.070 1.00 29.75  ? 98  ARG B NE  1 
ATOM   2434 C CZ  . ARG B 2 98  ? -16.813 -29.502 -53.033 1.00 32.30  ? 98  ARG B CZ  1 
ATOM   2435 N NH1 . ARG B 2 98  ? -16.513 -30.245 -54.090 1.00 34.82  ? 98  ARG B NH1 1 
ATOM   2436 N NH2 . ARG B 2 98  ? -16.068 -29.582 -51.939 1.00 26.93  ? 98  ARG B NH2 1 
ATOM   2437 N N   . GLY B 2 99  ? -22.619 -26.382 -51.874 1.00 24.45  ? 99  GLY B N   1 
ATOM   2438 C CA  . GLY B 2 99  ? -23.164 -26.723 -50.575 1.00 25.17  ? 99  GLY B CA  1 
ATOM   2439 C C   . GLY B 2 99  ? -23.017 -28.189 -50.221 1.00 32.05  ? 99  GLY B C   1 
ATOM   2440 O O   . GLY B 2 99  ? -21.986 -28.810 -50.481 1.00 25.48  ? 99  GLY B O   1 
ATOM   2441 N N   . GLU B 2 100 ? -24.070 -28.739 -49.629 1.00 28.07  ? 100 GLU B N   1 
ATOM   2442 C CA  . GLU B 2 100 ? -24.063 -30.100 -49.109 1.00 30.58  ? 100 GLU B CA  1 
ATOM   2443 C C   . GLU B 2 100 ? -23.896 -31.160 -50.192 1.00 32.65  ? 100 GLU B C   1 
ATOM   2444 O O   . GLU B 2 100 ? -24.235 -30.942 -51.356 1.00 26.56  ? 100 GLU B O   1 
ATOM   2445 C CB  . GLU B 2 100 ? -25.360 -30.364 -48.341 1.00 30.25  ? 100 GLU B CB  1 
ATOM   2446 C CG  . GLU B 2 100 ? -26.595 -30.375 -49.232 1.00 32.67  ? 100 GLU B CG  1 
ATOM   2447 C CD  . GLU B 2 100 ? -27.891 -30.397 -48.447 1.00 39.02  ? 100 GLU B CD  1 
ATOM   2448 O OE1 . GLU B 2 100 ? -28.109 -29.478 -47.630 1.00 39.14  ? 100 GLU B OE1 1 
ATOM   2449 O OE2 . GLU B 2 100 ? -28.693 -31.333 -48.651 1.00 42.57  ? 100 GLU B OE2 1 
ATOM   2450 N N   . GLU B 2 101 ? -23.364 -32.311 -49.795 1.00 30.40  ? 101 GLU B N   1 
ATOM   2451 C CA  . GLU B 2 101 ? -23.399 -33.498 -50.635 1.00 33.41  ? 101 GLU B CA  1 
ATOM   2452 C C   . GLU B 2 101 ? -24.851 -33.944 -50.752 1.00 33.64  ? 101 GLU B C   1 
ATOM   2453 O O   . GLU B 2 101 ? -25.568 -33.987 -49.752 1.00 31.58  ? 101 GLU B O   1 
ATOM   2454 C CB  . GLU B 2 101 ? -22.531 -34.610 -50.046 1.00 34.23  ? 101 GLU B CB  1 
ATOM   2455 C CG  . GLU B 2 101 ? -21.076 -34.220 -49.844 1.00 40.67  ? 101 GLU B CG  1 
ATOM   2456 C CD  . GLU B 2 101 ? -20.349 -35.145 -48.886 1.00 51.71  ? 101 GLU B CD  1 
ATOM   2457 O OE1 . GLU B 2 101 ? -20.941 -35.512 -47.849 1.00 58.59  ? 101 GLU B OE1 1 
ATOM   2458 O OE2 . GLU B 2 101 ? -19.188 -35.506 -49.169 1.00 54.86  ? 101 GLU B OE2 1 
ATOM   2459 N N   . GLN B 2 102 ? -25.288 -34.266 -51.966 1.00 27.96  ? 102 GLN B N   1 
ATOM   2460 C CA  . GLN B 2 102 ? -26.691 -34.594 -52.203 1.00 32.44  ? 102 GLN B CA  1 
ATOM   2461 C C   . GLN B 2 102 ? -27.148 -35.813 -51.402 1.00 35.56  ? 102 GLN B C   1 
ATOM   2462 O O   . GLN B 2 102 ? -28.319 -35.915 -51.033 1.00 43.11  ? 102 GLN B O   1 
ATOM   2463 C CB  . GLN B 2 102 ? -26.944 -34.821 -53.696 1.00 32.48  ? 102 GLN B CB  1 
ATOM   2464 C CG  . GLN B 2 102 ? -26.756 -33.573 -54.548 1.00 33.37  ? 102 GLN B CG  1 
ATOM   2465 C CD  . GLN B 2 102 ? -27.453 -33.670 -55.892 1.00 32.24  ? 102 GLN B CD  1 
ATOM   2466 O OE1 . GLN B 2 102 ? -28.433 -34.398 -56.045 1.00 34.15  ? 102 GLN B OE1 1 
ATOM   2467 N NE2 . GLN B 2 102 ? -26.949 -32.934 -56.876 1.00 26.42  ? 102 GLN B NE2 1 
ATOM   2468 N N   . VAL B 2 103 ? -26.224 -36.727 -51.125 1.00 35.39  ? 103 VAL B N   1 
ATOM   2469 C CA  . VAL B 2 103 ? -26.544 -37.910 -50.332 1.00 40.15  ? 103 VAL B CA  1 
ATOM   2470 C C   . VAL B 2 103 ? -25.833 -37.887 -48.982 1.00 37.13  ? 103 VAL B C   1 
ATOM   2471 O O   . VAL B 2 103 ? -25.759 -38.903 -48.292 1.00 35.25  ? 103 VAL B O   1 
ATOM   2472 C CB  . VAL B 2 103 ? -26.175 -39.209 -51.074 1.00 41.53  ? 103 VAL B CB  1 
ATOM   2473 C CG1 . VAL B 2 103 ? -27.008 -39.353 -52.337 1.00 42.33  ? 103 VAL B CG1 1 
ATOM   2474 C CG2 . VAL B 2 103 ? -24.689 -39.237 -51.397 1.00 39.37  ? 103 VAL B CG2 1 
ATOM   2475 N N   . GLY B 2 104 ? -25.314 -36.720 -48.611 1.00 36.43  ? 104 GLY B N   1 
ATOM   2476 C CA  . GLY B 2 104 ? -24.625 -36.557 -47.343 1.00 30.89  ? 104 GLY B CA  1 
ATOM   2477 C C   . GLY B 2 104 ? -25.423 -35.721 -46.362 1.00 35.74  ? 104 GLY B C   1 
ATOM   2478 O O   . GLY B 2 104 ? -26.576 -35.379 -46.621 1.00 34.22  ? 104 GLY B O   1 
ATOM   2479 N N   . LEU B 2 105 ? -24.808 -35.391 -45.230 1.00 33.70  ? 105 LEU B N   1 
ATOM   2480 C CA  . LEU B 2 105 ? -25.460 -34.571 -44.212 1.00 36.56  ? 105 LEU B CA  1 
ATOM   2481 C C   . LEU B 2 105 ? -25.701 -33.148 -44.699 1.00 36.60  ? 105 LEU B C   1 
ATOM   2482 O O   . LEU B 2 105 ? -25.173 -32.736 -45.733 1.00 35.06  ? 105 LEU B O   1 
ATOM   2483 C CB  . LEU B 2 105 ? -24.618 -34.526 -42.935 1.00 37.42  ? 105 LEU B CB  1 
ATOM   2484 C CG  . LEU B 2 105 ? -24.314 -35.831 -42.201 1.00 39.67  ? 105 LEU B CG  1 
ATOM   2485 C CD1 . LEU B 2 105 ? -23.447 -35.544 -40.985 1.00 41.17  ? 105 LEU B CD1 1 
ATOM   2486 C CD2 . LEU B 2 105 ? -25.598 -36.532 -41.796 1.00 41.01  ? 105 LEU B CD2 1 
ATOM   2487 N N   . ARG B 2 106 ? -26.502 -32.401 -43.945 1.00 31.53  ? 106 ARG B N   1 
ATOM   2488 C CA  . ARG B 2 106 ? -26.608 -30.964 -44.154 1.00 36.79  ? 106 ARG B CA  1 
ATOM   2489 C C   . ARG B 2 106 ? -25.234 -30.356 -43.916 1.00 36.10  ? 106 ARG B C   1 
ATOM   2490 O O   . ARG B 2 106 ? -24.478 -30.838 -43.071 1.00 36.83  ? 106 ARG B O   1 
ATOM   2491 C CB  . ARG B 2 106 ? -27.646 -30.341 -43.221 1.00 35.74  ? 106 ARG B CB  1 
ATOM   2492 C CG  . ARG B 2 106 ? -29.067 -30.830 -43.439 1.00 32.23  ? 106 ARG B CG  1 
ATOM   2493 C CD  . ARG B 2 106 ? -29.538 -30.549 -44.853 1.00 32.07  ? 106 ARG B CD  1 
ATOM   2494 N NE  . ARG B 2 106 ? -30.975 -30.757 -44.996 1.00 34.59  ? 106 ARG B NE  1 
ATOM   2495 C CZ  . ARG B 2 106 ? -31.627 -30.689 -46.151 1.00 34.60  ? 106 ARG B CZ  1 
ATOM   2496 N NH1 . ARG B 2 106 ? -30.968 -30.425 -47.270 1.00 30.88  ? 106 ARG B NH1 1 
ATOM   2497 N NH2 . ARG B 2 106 ? -32.938 -30.890 -46.189 1.00 32.58  ? 106 ARG B NH2 1 
ATOM   2498 N N   . ASN B 2 107 ? -24.903 -29.305 -44.655 1.00 35.30  ? 107 ASN B N   1 
ATOM   2499 C CA  . ASN B 2 107 ? -23.544 -28.787 -44.625 1.00 30.63  ? 107 ASN B CA  1 
ATOM   2500 C C   . ASN B 2 107 ? -23.465 -27.283 -44.855 1.00 29.56  ? 107 ASN B C   1 
ATOM   2501 O O   . ASN B 2 107 ? -24.468 -26.631 -45.143 1.00 27.94  ? 107 ASN B O   1 
ATOM   2502 C CB  . ASN B 2 107 ? -22.695 -29.516 -45.671 1.00 28.08  ? 107 ASN B CB  1 
ATOM   2503 C CG  . ASN B 2 107 ? -21.228 -29.586 -45.292 1.00 31.66  ? 107 ASN B CG  1 
ATOM   2504 O OD1 . ASN B 2 107 ? -20.704 -28.697 -44.622 1.00 36.46  ? 107 ASN B OD1 1 
ATOM   2505 N ND2 . ASN B 2 107 ? -20.557 -30.649 -45.720 1.00 27.87  ? 107 ASN B ND2 1 
ATOM   2506 N N   . ALA B 2 108 ? -22.261 -26.741 -44.717 1.00 29.89  ? 108 ALA B N   1 
ATOM   2507 C CA  . ALA B 2 108 ? -22.003 -25.347 -45.041 1.00 32.96  ? 108 ALA B CA  1 
ATOM   2508 C C   . ALA B 2 108 ? -21.662 -25.217 -46.520 1.00 32.98  ? 108 ALA B C   1 
ATOM   2509 O O   . ALA B 2 108 ? -21.804 -26.171 -47.286 1.00 30.83  ? 108 ALA B O   1 
ATOM   2510 C CB  . ALA B 2 108 ? -20.876 -24.797 -44.182 1.00 29.78  ? 108 ALA B CB  1 
ATOM   2511 N N   . MET B 2 109 ? -21.210 -24.034 -46.916 1.00 30.25  ? 109 MET B N   1 
ATOM   2512 C CA  . MET B 2 109 ? -20.789 -23.800 -48.290 1.00 32.01  ? 109 MET B CA  1 
ATOM   2513 C C   . MET B 2 109 ? -19.311 -23.425 -48.324 1.00 29.41  ? 109 MET B C   1 
ATOM   2514 O O   . MET B 2 109 ? -18.918 -22.357 -47.854 1.00 27.03  ? 109 MET B O   1 
ATOM   2515 C CB  . MET B 2 109 ? -21.651 -22.713 -48.933 1.00 30.98  ? 109 MET B CB  1 
ATOM   2516 C CG  . MET B 2 109 ? -23.073 -23.175 -49.224 1.00 32.74  ? 109 MET B CG  1 
ATOM   2517 S SD  . MET B 2 109 ? -24.254 -21.835 -49.470 1.00 33.36  ? 109 MET B SD  1 
ATOM   2518 C CE  . MET B 2 109 ? -24.401 -21.195 -47.803 1.00 27.63  ? 109 MET B CE  1 
ATOM   2519 N N   . ASP B 2 110 ? -18.498 -24.316 -48.883 1.00 24.80  ? 110 ASP B N   1 
ATOM   2520 C CA  . ASP B 2 110 ? -17.046 -24.193 -48.795 1.00 26.54  ? 110 ASP B CA  1 
ATOM   2521 C C   . ASP B 2 110 ? -16.422 -23.447 -49.976 1.00 28.75  ? 110 ASP B C   1 
ATOM   2522 O O   . ASP B 2 110 ? -15.620 -22.535 -49.780 1.00 29.60  ? 110 ASP B O   1 
ATOM   2523 C CB  . ASP B 2 110 ? -16.415 -25.584 -48.657 1.00 25.23  ? 110 ASP B CB  1 
ATOM   2524 C CG  . ASP B 2 110 ? -16.906 -26.559 -49.712 1.00 31.60  ? 110 ASP B CG  1 
ATOM   2525 O OD1 . ASP B 2 110 ? -17.808 -26.193 -50.494 1.00 36.71  ? 110 ASP B OD1 1 
ATOM   2526 O OD2 . ASP B 2 110 ? -16.396 -27.699 -49.751 1.00 31.86  ? 110 ASP B OD2 1 
ATOM   2527 N N   . TYR B 2 111 ? -16.785 -23.830 -51.195 1.00 27.95  ? 111 TYR B N   1 
ATOM   2528 C CA  . TYR B 2 111 ? -16.235 -23.182 -52.382 1.00 25.71  ? 111 TYR B CA  1 
ATOM   2529 C C   . TYR B 2 111 ? -17.203 -22.157 -52.961 1.00 29.62  ? 111 TYR B C   1 
ATOM   2530 O O   . TYR B 2 111 ? -18.334 -22.485 -53.313 1.00 32.76  ? 111 TYR B O   1 
ATOM   2531 C CB  . TYR B 2 111 ? -15.869 -24.225 -53.439 1.00 24.56  ? 111 TYR B CB  1 
ATOM   2532 C CG  . TYR B 2 111 ? -14.616 -24.998 -53.103 1.00 27.38  ? 111 TYR B CG  1 
ATOM   2533 C CD1 . TYR B 2 111 ? -13.361 -24.478 -53.389 1.00 27.37  ? 111 TYR B CD1 1 
ATOM   2534 C CD2 . TYR B 2 111 ? -14.686 -26.244 -52.491 1.00 26.02  ? 111 TYR B CD2 1 
ATOM   2535 C CE1 . TYR B 2 111 ? -12.210 -25.177 -53.081 1.00 27.52  ? 111 TYR B CE1 1 
ATOM   2536 C CE2 . TYR B 2 111 ? -13.540 -26.952 -52.179 1.00 29.63  ? 111 TYR B CE2 1 
ATOM   2537 C CZ  . TYR B 2 111 ? -12.305 -26.413 -52.477 1.00 29.80  ? 111 TYR B CZ  1 
ATOM   2538 O OH  . TYR B 2 111 ? -11.162 -27.114 -52.169 1.00 26.84  ? 111 TYR B OH  1 
ATOM   2539 N N   . TRP B 2 112 ? -16.740 -20.914 -53.060 1.00 27.74  ? 112 TRP B N   1 
ATOM   2540 C CA  . TRP B 2 112 ? -17.582 -19.799 -53.480 1.00 27.70  ? 112 TRP B CA  1 
ATOM   2541 C C   . TRP B 2 112 ? -17.166 -19.217 -54.828 1.00 31.29  ? 112 TRP B C   1 
ATOM   2542 O O   . TRP B 2 112 ? -15.987 -19.225 -55.187 1.00 24.49  ? 112 TRP B O   1 
ATOM   2543 C CB  . TRP B 2 112 ? -17.553 -18.694 -52.421 1.00 26.04  ? 112 TRP B CB  1 
ATOM   2544 C CG  . TRP B 2 112 ? -18.254 -19.049 -51.146 1.00 28.41  ? 112 TRP B CG  1 
ATOM   2545 C CD1 . TRP B 2 112 ? -17.860 -19.971 -50.220 1.00 26.39  ? 112 TRP B CD1 1 
ATOM   2546 C CD2 . TRP B 2 112 ? -19.467 -18.474 -50.649 1.00 28.85  ? 112 TRP B CD2 1 
ATOM   2547 N NE1 . TRP B 2 112 ? -18.758 -20.011 -49.181 1.00 22.91  ? 112 TRP B NE1 1 
ATOM   2548 C CE2 . TRP B 2 112 ? -19.754 -19.101 -49.420 1.00 26.63  ? 112 TRP B CE2 1 
ATOM   2549 C CE3 . TRP B 2 112 ? -20.340 -17.491 -51.125 1.00 32.16  ? 112 TRP B CE3 1 
ATOM   2550 C CZ2 . TRP B 2 112 ? -20.876 -18.777 -48.661 1.00 24.27  ? 112 TRP B CZ2 1 
ATOM   2551 C CZ3 . TRP B 2 112 ? -21.456 -17.173 -50.371 1.00 32.82  ? 112 TRP B CZ3 1 
ATOM   2552 C CH2 . TRP B 2 112 ? -21.712 -17.813 -49.152 1.00 29.05  ? 112 TRP B CH2 1 
ATOM   2553 N N   . GLY B 2 113 ? -18.143 -18.711 -55.571 1.00 28.03  ? 113 GLY B N   1 
ATOM   2554 C CA  . GLY B 2 113 ? -17.862 -17.961 -56.778 1.00 26.37  ? 113 GLY B CA  1 
ATOM   2555 C C   . GLY B 2 113 ? -17.444 -16.556 -56.399 1.00 27.61  ? 113 GLY B C   1 
ATOM   2556 O O   . GLY B 2 113 ? -17.642 -16.129 -55.260 1.00 29.43  ? 113 GLY B O   1 
ATOM   2557 N N   . GLN B 2 114 ? -16.865 -15.830 -57.349 1.00 27.50  ? 114 GLN B N   1 
ATOM   2558 C CA  . GLN B 2 114 ? -16.389 -14.480 -57.077 1.00 20.15  ? 114 GLN B CA  1 
ATOM   2559 C C   . GLN B 2 114 ? -17.520 -13.466 -57.063 1.00 25.49  ? 114 GLN B C   1 
ATOM   2560 O O   . GLN B 2 114 ? -17.294 -12.281 -56.808 1.00 23.14  ? 114 GLN B O   1 
ATOM   2561 C CB  . GLN B 2 114 ? -15.337 -14.067 -58.103 1.00 28.56  ? 114 GLN B CB  1 
ATOM   2562 C CG  . GLN B 2 114 ? -13.987 -14.729 -57.894 1.00 41.74  ? 114 GLN B CG  1 
ATOM   2563 C CD  . GLN B 2 114 ? -13.449 -14.538 -56.485 1.00 45.00  ? 114 GLN B CD  1 
ATOM   2564 O OE1 . GLN B 2 114 ? -13.518 -13.448 -55.917 1.00 51.71  ? 114 GLN B OE1 1 
ATOM   2565 N NE2 . GLN B 2 114 ? -12.912 -15.607 -55.914 1.00 42.80  ? 114 GLN B NE2 1 
ATOM   2566 N N   . GLY B 2 115 ? -18.730 -13.933 -57.352 1.00 22.15  ? 115 GLY B N   1 
ATOM   2567 C CA  . GLY B 2 115 ? -19.911 -13.099 -57.257 1.00 28.29  ? 115 GLY B CA  1 
ATOM   2568 C C   . GLY B 2 115 ? -20.266 -12.378 -58.540 1.00 30.09  ? 115 GLY B C   1 
ATOM   2569 O O   . GLY B 2 115 ? -19.402 -12.097 -59.369 1.00 29.31  ? 115 GLY B O   1 
ATOM   2570 N N   . THR B 2 116 ? -21.551 -12.079 -58.701 1.00 30.43  ? 116 THR B N   1 
ATOM   2571 C CA  . THR B 2 116 ? -22.026 -11.316 -59.846 1.00 30.52  ? 116 THR B CA  1 
ATOM   2572 C C   . THR B 2 116 ? -22.824 -10.108 -59.373 1.00 29.02  ? 116 THR B C   1 
ATOM   2573 O O   . THR B 2 116 ? -23.915 -10.247 -58.818 1.00 31.01  ? 116 THR B O   1 
ATOM   2574 C CB  . THR B 2 116 ? -22.890 -12.180 -60.785 1.00 31.77  ? 116 THR B CB  1 
ATOM   2575 O OG1 . THR B 2 116 ? -22.091 -13.238 -61.330 1.00 33.81  ? 116 THR B OG1 1 
ATOM   2576 C CG2 . THR B 2 116 ? -23.450 -11.344 -61.928 1.00 25.78  ? 116 THR B CG2 1 
ATOM   2577 N N   . SER B 2 117 ? -22.263 -8.922  -59.581 1.00 24.56  ? 117 SER B N   1 
ATOM   2578 C CA  . SER B 2 117 ? -22.922 -7.686  -59.181 1.00 22.75  ? 117 SER B CA  1 
ATOM   2579 C C   . SER B 2 117 ? -24.060 -7.348  -60.138 1.00 27.00  ? 117 SER B C   1 
ATOM   2580 O O   . SER B 2 117 ? -23.874 -7.313  -61.355 1.00 32.32  ? 117 SER B O   1 
ATOM   2581 C CB  . SER B 2 117 ? -21.915 -6.534  -59.122 1.00 24.38  ? 117 SER B CB  1 
ATOM   2582 O OG  . SER B 2 117 ? -22.526 -5.345  -58.655 1.00 25.15  ? 117 SER B OG  1 
ATOM   2583 N N   . VAL B 2 118 ? -25.242 -7.113  -59.583 1.00 27.20  ? 118 VAL B N   1 
ATOM   2584 C CA  . VAL B 2 118 ? -26.399 -6.745  -60.385 1.00 28.60  ? 118 VAL B CA  1 
ATOM   2585 C C   . VAL B 2 118 ? -26.876 -5.347  -60.019 1.00 23.81  ? 118 VAL B C   1 
ATOM   2586 O O   . VAL B 2 118 ? -27.289 -5.101  -58.888 1.00 24.02  ? 118 VAL B O   1 
ATOM   2587 C CB  . VAL B 2 118 ? -27.559 -7.744  -60.205 1.00 28.26  ? 118 VAL B CB  1 
ATOM   2588 C CG1 . VAL B 2 118 ? -28.825 -7.214  -60.864 1.00 29.80  ? 118 VAL B CG1 1 
ATOM   2589 C CG2 . VAL B 2 118 ? -27.181 -9.098  -60.775 1.00 24.36  ? 118 VAL B CG2 1 
ATOM   2590 N N   . THR B 2 119 ? -26.807 -4.429  -60.976 1.00 24.00  ? 119 THR B N   1 
ATOM   2591 C CA  . THR B 2 119 ? -27.276 -3.070  -60.749 1.00 32.23  ? 119 THR B CA  1 
ATOM   2592 C C   . THR B 2 119 ? -28.615 -2.845  -61.437 1.00 34.93  ? 119 THR B C   1 
ATOM   2593 O O   . THR B 2 119 ? -28.718 -2.916  -62.662 1.00 34.56  ? 119 THR B O   1 
ATOM   2594 C CB  . THR B 2 119 ? -26.263 -2.024  -61.255 1.00 31.28  ? 119 THR B CB  1 
ATOM   2595 O OG1 . THR B 2 119 ? -24.999 -2.231  -60.613 1.00 36.92  ? 119 THR B OG1 1 
ATOM   2596 C CG2 . THR B 2 119 ? -26.756 -0.615  -60.948 1.00 30.13  ? 119 THR B CG2 1 
ATOM   2597 N N   . VAL B 2 120 ? -29.645 -2.585  -60.639 1.00 35.93  ? 120 VAL B N   1 
ATOM   2598 C CA  . VAL B 2 120 ? -30.956 -2.261  -61.180 1.00 37.21  ? 120 VAL B CA  1 
ATOM   2599 C C   . VAL B 2 120 ? -31.151 -0.751  -61.190 1.00 36.45  ? 120 VAL B C   1 
ATOM   2600 O O   . VAL B 2 120 ? -31.316 -0.129  -60.141 1.00 33.46  ? 120 VAL B O   1 
ATOM   2601 C CB  . VAL B 2 120 ? -32.088 -2.920  -60.377 1.00 32.71  ? 120 VAL B CB  1 
ATOM   2602 C CG1 . VAL B 2 120 ? -33.436 -2.561  -60.982 1.00 27.43  ? 120 VAL B CG1 1 
ATOM   2603 C CG2 . VAL B 2 120 ? -31.898 -4.431  -60.335 1.00 26.75  ? 120 VAL B CG2 1 
ATOM   2604 N N   . SER B 2 121 ? -31.121 -0.170  -62.384 1.00 27.06  ? 121 SER B N   1 
ATOM   2605 C CA  . SER B 2 121 ? -31.225 1.275   -62.542 1.00 33.29  ? 121 SER B CA  1 
ATOM   2606 C C   . SER B 2 121 ? -31.758 1.640   -63.921 1.00 35.66  ? 121 SER B C   1 
ATOM   2607 O O   . SER B 2 121 ? -31.629 0.868   -64.871 1.00 38.51  ? 121 SER B O   1 
ATOM   2608 C CB  . SER B 2 121 ? -29.864 1.937   -62.315 1.00 31.60  ? 121 SER B CB  1 
ATOM   2609 O OG  . SER B 2 121 ? -29.928 3.335   -62.532 1.00 36.27  ? 121 SER B OG  1 
ATOM   2610 N N   . SER B 2 122 ? -32.356 2.820   -64.024 1.00 34.55  ? 122 SER B N   1 
ATOM   2611 C CA  . SER B 2 122 ? -32.837 3.321   -65.304 1.00 33.14  ? 122 SER B CA  1 
ATOM   2612 C C   . SER B 2 122 ? -31.889 4.391   -65.835 1.00 34.00  ? 122 SER B C   1 
ATOM   2613 O O   . SER B 2 122 ? -32.112 4.962   -66.903 1.00 36.96  ? 122 SER B O   1 
ATOM   2614 C CB  . SER B 2 122 ? -34.255 3.877   -65.165 1.00 36.61  ? 122 SER B CB  1 
ATOM   2615 O OG  . SER B 2 122 ? -34.305 4.907   -64.194 1.00 43.30  ? 122 SER B OG  1 
ATOM   2616 N N   . ALA B 2 123 ? -30.826 4.652   -65.081 1.00 30.82  ? 123 ALA B N   1 
ATOM   2617 C CA  . ALA B 2 123 ? -29.839 5.656   -65.460 1.00 33.23  ? 123 ALA B CA  1 
ATOM   2618 C C   . ALA B 2 123 ? -28.899 5.126   -66.540 1.00 33.36  ? 123 ALA B C   1 
ATOM   2619 O O   . ALA B 2 123 ? -28.618 3.929   -66.603 1.00 29.73  ? 123 ALA B O   1 
ATOM   2620 C CB  . ALA B 2 123 ? -29.047 6.107   -64.239 1.00 30.26  ? 123 ALA B CB  1 
ATOM   2621 N N   . SER B 2 124 ? -28.416 6.027   -67.388 1.00 33.14  ? 124 SER B N   1 
ATOM   2622 C CA  . SER B 2 124 ? -27.546 5.646   -68.493 1.00 34.98  ? 124 SER B CA  1 
ATOM   2623 C C   . SER B 2 124 ? -26.098 5.472   -68.052 1.00 29.93  ? 124 SER B C   1 
ATOM   2624 O O   . SER B 2 124 ? -25.657 6.075   -67.075 1.00 28.07  ? 124 SER B O   1 
ATOM   2625 C CB  . SER B 2 124 ? -27.620 6.684   -69.614 1.00 29.88  ? 124 SER B CB  1 
ATOM   2626 O OG  . SER B 2 124 ? -28.924 6.746   -70.160 1.00 33.54  ? 124 SER B OG  1 
ATOM   2627 N N   . THR B 2 125 ? -25.367 4.637   -68.781 1.00 27.82  ? 125 THR B N   1 
ATOM   2628 C CA  . THR B 2 125 ? -23.943 4.454   -68.543 1.00 36.83  ? 125 THR B CA  1 
ATOM   2629 C C   . THR B 2 125 ? -23.192 5.737   -68.877 1.00 38.27  ? 125 THR B C   1 
ATOM   2630 O O   . THR B 2 125 ? -23.457 6.367   -69.901 1.00 39.09  ? 125 THR B O   1 
ATOM   2631 C CB  . THR B 2 125 ? -23.373 3.291   -69.382 1.00 40.46  ? 125 THR B CB  1 
ATOM   2632 O OG1 . THR B 2 125 ? -24.081 2.083   -69.075 1.00 41.87  ? 125 THR B OG1 1 
ATOM   2633 C CG2 . THR B 2 125 ? -21.896 3.093   -69.091 1.00 40.14  ? 125 THR B CG2 1 
ATOM   2634 N N   . LYS B 2 126 ? -22.263 6.132   -68.013 1.00 38.49  ? 126 LYS B N   1 
ATOM   2635 C CA  . LYS B 2 126 ? -21.451 7.313   -68.276 1.00 33.26  ? 126 LYS B CA  1 
ATOM   2636 C C   . LYS B 2 126 ? -19.999 7.090   -67.877 1.00 27.06  ? 126 LYS B C   1 
ATOM   2637 O O   . LYS B 2 126 ? -19.710 6.666   -66.759 1.00 26.45  ? 126 LYS B O   1 
ATOM   2638 C CB  . LYS B 2 126 ? -22.014 8.531   -67.542 1.00 32.45  ? 126 LYS B CB  1 
ATOM   2639 C CG  . LYS B 2 126 ? -21.258 9.820   -67.827 1.00 36.38  ? 126 LYS B CG  1 
ATOM   2640 C CD  . LYS B 2 126 ? -21.892 11.007  -67.123 1.00 40.55  ? 126 LYS B CD  1 
ATOM   2641 C CE  . LYS B 2 126 ? -21.119 12.287  -67.398 1.00 43.78  ? 126 LYS B CE  1 
ATOM   2642 N NZ  . LYS B 2 126 ? -19.699 12.185  -66.957 1.00 49.76  ? 126 LYS B NZ  1 
ATOM   2643 N N   . GLY B 2 127 ? -19.090 7.375   -68.804 1.00 32.68  ? 127 GLY B N   1 
ATOM   2644 C CA  . GLY B 2 127 ? -17.667 7.283   -68.538 1.00 29.04  ? 127 GLY B CA  1 
ATOM   2645 C C   . GLY B 2 127 ? -17.197 8.430   -67.667 1.00 29.21  ? 127 GLY B C   1 
ATOM   2646 O O   . GLY B 2 127 ? -17.780 9.513   -67.695 1.00 31.39  ? 127 GLY B O   1 
ATOM   2647 N N   . PRO B 2 128 ? -16.132 8.199   -66.886 1.00 28.99  ? 128 PRO B N   1 
ATOM   2648 C CA  . PRO B 2 128 ? -15.628 9.183   -65.926 1.00 30.50  ? 128 PRO B CA  1 
ATOM   2649 C C   . PRO B 2 128 ? -14.703 10.226  -66.541 1.00 31.64  ? 128 PRO B C   1 
ATOM   2650 O O   . PRO B 2 128 ? -14.120 9.998   -67.601 1.00 33.67  ? 128 PRO B O   1 
ATOM   2651 C CB  . PRO B 2 128 ? -14.855 8.319   -64.933 1.00 33.48  ? 128 PRO B CB  1 
ATOM   2652 C CG  . PRO B 2 128 ? -14.316 7.214   -65.778 1.00 30.14  ? 128 PRO B CG  1 
ATOM   2653 C CD  . PRO B 2 128 ? -15.369 6.939   -66.829 1.00 28.01  ? 128 PRO B CD  1 
ATOM   2654 N N   . SER B 2 129 ? -14.579 11.365  -65.868 1.00 29.50  ? 129 SER B N   1 
ATOM   2655 C CA  . SER B 2 129 ? -13.552 12.344  -66.190 1.00 31.53  ? 129 SER B CA  1 
ATOM   2656 C C   . SER B 2 129 ? -12.413 12.195  -65.188 1.00 32.71  ? 129 SER B C   1 
ATOM   2657 O O   . SER B 2 129 ? -12.650 12.076  -63.986 1.00 29.79  ? 129 SER B O   1 
ATOM   2658 C CB  . SER B 2 129 ? -14.115 13.766  -66.160 1.00 32.61  ? 129 SER B CB  1 
ATOM   2659 O OG  . SER B 2 129 ? -15.140 13.932  -67.124 1.00 39.12  ? 129 SER B OG  1 
ATOM   2660 N N   . VAL B 2 130 ? -11.179 12.190  -65.680 1.00 32.21  ? 130 VAL B N   1 
ATOM   2661 C CA  . VAL B 2 130 ? -10.026 11.998  -64.810 1.00 31.28  ? 130 VAL B CA  1 
ATOM   2662 C C   . VAL B 2 130 ? -9.203  13.274  -64.696 1.00 31.78  ? 130 VAL B C   1 
ATOM   2663 O O   . VAL B 2 130 ? -8.700  13.794  -65.692 1.00 35.09  ? 130 VAL B O   1 
ATOM   2664 C CB  . VAL B 2 130 ? -9.125  10.854  -65.313 1.00 33.66  ? 130 VAL B CB  1 
ATOM   2665 C CG1 . VAL B 2 130 ? -7.974  10.624  -64.346 1.00 35.04  ? 130 VAL B CG1 1 
ATOM   2666 C CG2 . VAL B 2 130 ? -9.939  9.581   -65.488 1.00 26.00  ? 130 VAL B CG2 1 
ATOM   2667 N N   . PHE B 2 131 ? -9.073  13.775  -63.473 1.00 32.81  ? 131 PHE B N   1 
ATOM   2668 C CA  . PHE B 2 131 ? -8.323  14.998  -63.220 1.00 33.97  ? 131 PHE B CA  1 
ATOM   2669 C C   . PHE B 2 131 ? -7.157  14.727  -62.280 1.00 34.58  ? 131 PHE B C   1 
ATOM   2670 O O   . PHE B 2 131 ? -7.275  13.927  -61.351 1.00 37.26  ? 131 PHE B O   1 
ATOM   2671 C CB  . PHE B 2 131 ? -9.236  16.078  -62.638 1.00 28.68  ? 131 PHE B CB  1 
ATOM   2672 C CG  . PHE B 2 131 ? -10.463 16.335  -63.460 1.00 29.15  ? 131 PHE B CG  1 
ATOM   2673 C CD1 . PHE B 2 131 ? -10.363 16.915  -64.713 1.00 29.89  ? 131 PHE B CD1 1 
ATOM   2674 C CD2 . PHE B 2 131 ? -11.717 15.995  -62.982 1.00 35.47  ? 131 PHE B CD2 1 
ATOM   2675 C CE1 . PHE B 2 131 ? -11.490 17.149  -65.476 1.00 30.39  ? 131 PHE B CE1 1 
ATOM   2676 C CE2 . PHE B 2 131 ? -12.849 16.229  -63.739 1.00 34.93  ? 131 PHE B CE2 1 
ATOM   2677 C CZ  . PHE B 2 131 ? -12.735 16.809  -64.987 1.00 33.07  ? 131 PHE B CZ  1 
ATOM   2678 N N   . PRO B 2 132 ? -6.022  15.394  -62.520 1.00 33.99  ? 132 PRO B N   1 
ATOM   2679 C CA  . PRO B 2 132 ? -4.840  15.186  -61.680 1.00 34.93  ? 132 PRO B CA  1 
ATOM   2680 C C   . PRO B 2 132 ? -4.980  15.815  -60.299 1.00 31.96  ? 132 PRO B C   1 
ATOM   2681 O O   . PRO B 2 132 ? -5.590  16.876  -60.155 1.00 31.08  ? 132 PRO B O   1 
ATOM   2682 C CB  . PRO B 2 132 ? -3.726  15.872  -62.474 1.00 35.89  ? 132 PRO B CB  1 
ATOM   2683 C CG  . PRO B 2 132 ? -4.427  16.943  -63.235 1.00 35.72  ? 132 PRO B CG  1 
ATOM   2684 C CD  . PRO B 2 132 ? -5.769  16.365  -63.600 1.00 35.82  ? 132 PRO B CD  1 
ATOM   2685 N N   . LEU B 2 133 ? -4.428  15.146  -59.294 1.00 30.98  ? 133 LEU B N   1 
ATOM   2686 C CA  . LEU B 2 133 ? -4.254  15.740  -57.976 1.00 33.37  ? 133 LEU B CA  1 
ATOM   2687 C C   . LEU B 2 133 ? -2.774  16.058  -57.811 1.00 32.72  ? 133 LEU B C   1 
ATOM   2688 O O   . LEU B 2 133 ? -2.020  15.275  -57.235 1.00 32.82  ? 133 LEU B O   1 
ATOM   2689 C CB  . LEU B 2 133 ? -4.746  14.801  -56.872 1.00 30.31  ? 133 LEU B CB  1 
ATOM   2690 C CG  . LEU B 2 133 ? -6.244  14.479  -56.866 1.00 29.99  ? 133 LEU B CG  1 
ATOM   2691 C CD1 . LEU B 2 133 ? -6.554  13.351  -55.891 1.00 25.96  ? 133 LEU B CD1 1 
ATOM   2692 C CD2 . LEU B 2 133 ? -7.060  15.719  -56.526 1.00 29.98  ? 133 LEU B CD2 1 
ATOM   2693 N N   . ALA B 2 134 ? -2.367  17.208  -58.342 1.00 38.15  ? 134 ALA B N   1 
ATOM   2694 C CA  . ALA B 2 134 ? -0.957  17.573  -58.436 1.00 39.49  ? 134 ALA B CA  1 
ATOM   2695 C C   . ALA B 2 134 ? -0.294  17.726  -57.070 1.00 41.61  ? 134 ALA B C   1 
ATOM   2696 O O   . ALA B 2 134 ? -0.885  18.285  -56.146 1.00 41.43  ? 134 ALA B O   1 
ATOM   2697 C CB  . ALA B 2 134 ? -0.804  18.859  -59.238 1.00 38.62  ? 134 ALA B CB  1 
ATOM   2698 N N   . PRO B 2 135 ? 0.945   17.226  -56.944 1.00 41.14  ? 135 PRO B N   1 
ATOM   2699 C CA  . PRO B 2 135 ? 1.711   17.342  -55.699 1.00 41.85  ? 135 PRO B CA  1 
ATOM   2700 C C   . PRO B 2 135 ? 2.041   18.794  -55.376 1.00 46.47  ? 135 PRO B C   1 
ATOM   2701 O O   . PRO B 2 135 ? 2.428   19.551  -56.266 1.00 50.03  ? 135 PRO B O   1 
ATOM   2702 C CB  . PRO B 2 135 ? 2.981   16.538  -55.992 1.00 40.41  ? 135 PRO B CB  1 
ATOM   2703 C CG  . PRO B 2 135 ? 3.115   16.574  -57.476 1.00 41.23  ? 135 PRO B CG  1 
ATOM   2704 C CD  . PRO B 2 135 ? 1.712   16.546  -58.002 1.00 39.11  ? 135 PRO B CD  1 
ATOM   2705 N N   . SER B 2 136 ? 1.882   19.172  -54.113 1.00 49.63  ? 136 SER B N   1 
ATOM   2706 C CA  . SER B 2 136 ? 2.114   20.547  -53.687 1.00 53.89  ? 136 SER B CA  1 
ATOM   2707 C C   . SER B 2 136 ? 3.576   20.949  -53.846 1.00 57.01  ? 136 SER B C   1 
ATOM   2708 O O   . SER B 2 136 ? 4.478   20.124  -53.700 1.00 52.71  ? 136 SER B O   1 
ATOM   2709 C CB  . SER B 2 136 ? 1.676   20.733  -52.233 1.00 55.05  ? 136 SER B CB  1 
ATOM   2710 O OG  . SER B 2 136 ? 1.835   22.077  -51.817 1.00 60.16  ? 136 SER B OG  1 
ATOM   2711 N N   . SER B 2 137 ? 3.802   22.224  -54.149 1.00 65.23  ? 137 SER B N   1 
ATOM   2712 C CA  . SER B 2 137 ? 5.154   22.763  -54.238 1.00 69.47  ? 137 SER B CA  1 
ATOM   2713 C C   . SER B 2 137 ? 5.693   23.054  -52.841 1.00 73.49  ? 137 SER B C   1 
ATOM   2714 O O   . SER B 2 137 ? 6.865   23.390  -52.668 1.00 74.56  ? 137 SER B O   1 
ATOM   2715 C CB  . SER B 2 137 ? 5.173   24.030  -55.095 1.00 68.00  ? 137 SER B CB  1 
ATOM   2716 O OG  . SER B 2 137 ? 4.272   25.000  -54.591 1.00 63.46  ? 137 SER B OG  1 
ATOM   2717 N N   . LYS B 2 138 ? 4.821   22.915  -51.848 1.00 76.59  ? 138 LYS B N   1 
ATOM   2718 C CA  . LYS B 2 138 ? 5.184   23.122  -50.452 1.00 82.29  ? 138 LYS B CA  1 
ATOM   2719 C C   . LYS B 2 138 ? 5.803   21.854  -49.863 1.00 78.79  ? 138 LYS B C   1 
ATOM   2720 O O   . LYS B 2 138 ? 6.243   21.841  -48.712 1.00 80.05  ? 138 LYS B O   1 
ATOM   2721 C CB  . LYS B 2 138 ? 3.951   23.540  -49.645 1.00 88.15  ? 138 LYS B CB  1 
ATOM   2722 C CG  . LYS B 2 138 ? 4.249   24.103  -48.264 1.00 94.93  ? 138 LYS B CG  1 
ATOM   2723 C CD  . LYS B 2 138 ? 3.202   23.655  -47.257 1.00 95.17  ? 138 LYS B CD  1 
ATOM   2724 C CE  . LYS B 2 138 ? 3.146   22.136  -47.161 1.00 91.02  ? 138 LYS B CE  1 
ATOM   2725 N NZ  . LYS B 2 138 ? 2.128   21.667  -46.178 1.00 87.83  ? 138 LYS B NZ  1 
ATOM   2726 N N   . SER B 2 139 ? 5.834   20.793  -50.666 1.00 73.69  ? 139 SER B N   1 
ATOM   2727 C CA  . SER B 2 139 ? 6.358   19.498  -50.237 1.00 67.81  ? 139 SER B CA  1 
ATOM   2728 C C   . SER B 2 139 ? 7.764   19.616  -49.656 1.00 69.74  ? 139 SER B C   1 
ATOM   2729 O O   . SER B 2 139 ? 8.640   20.247  -50.248 1.00 69.87  ? 139 SER B O   1 
ATOM   2730 C CB  . SER B 2 139 ? 6.359   18.509  -51.407 1.00 62.16  ? 139 SER B CB  1 
ATOM   2731 O OG  . SER B 2 139 ? 5.045   18.273  -51.882 1.00 60.01  ? 139 SER B OG  1 
ATOM   2732 N N   . THR B 2 140 ? 7.961   19.016  -48.485 1.00 71.52  ? 140 THR B N   1 
ATOM   2733 C CA  . THR B 2 140 ? 9.246   19.053  -47.795 1.00 79.85  ? 140 THR B CA  1 
ATOM   2734 C C   . THR B 2 140 ? 10.344  18.448  -48.661 1.00 83.09  ? 140 THR B C   1 
ATOM   2735 O O   . THR B 2 140 ? 10.223  17.312  -49.111 1.00 79.13  ? 140 THR B O   1 
ATOM   2736 C CB  . THR B 2 140 ? 9.186   18.300  -46.454 1.00 79.36  ? 140 THR B CB  1 
ATOM   2737 O OG1 . THR B 2 140 ? 8.095   18.800  -45.670 1.00 79.99  ? 140 THR B OG1 1 
ATOM   2738 C CG2 . THR B 2 140 ? 10.486  18.476  -45.684 1.00 82.28  ? 140 THR B CG2 1 
ATOM   2739 N N   . SER B 2 141 ? 11.411  19.217  -48.874 1.00 88.89  ? 141 SER B N   1 
ATOM   2740 C CA  . SER B 2 141 ? 12.480  18.881  -49.818 1.00 90.80  ? 141 SER B CA  1 
ATOM   2741 C C   . SER B 2 141 ? 12.976  17.437  -49.736 1.00 88.74  ? 141 SER B C   1 
ATOM   2742 O O   . SER B 2 141 ? 13.167  16.782  -50.761 1.00 87.58  ? 141 SER B O   1 
ATOM   2743 C CB  . SER B 2 141 ? 13.664  19.830  -49.615 1.00 96.24  ? 141 SER B CB  1 
ATOM   2744 O OG  . SER B 2 141 ? 14.717  19.534  -50.515 1.00 96.58  ? 141 SER B OG  1 
ATOM   2745 N N   . GLY B 2 142 ? 13.185  16.946  -48.520 1.00 86.52  ? 142 GLY B N   1 
ATOM   2746 C CA  . GLY B 2 142 ? 13.664  15.590  -48.329 1.00 82.09  ? 142 GLY B CA  1 
ATOM   2747 C C   . GLY B 2 142 ? 12.627  14.677  -47.704 1.00 75.83  ? 142 GLY B C   1 
ATOM   2748 O O   . GLY B 2 142 ? 12.957  13.605  -47.199 1.00 77.12  ? 142 GLY B O   1 
ATOM   2749 N N   . GLY B 2 143 ? 11.367  15.100  -47.746 1.00 70.79  ? 143 GLY B N   1 
ATOM   2750 C CA  . GLY B 2 143 ? 10.296  14.363  -47.103 1.00 63.78  ? 143 GLY B CA  1 
ATOM   2751 C C   . GLY B 2 143 ? 9.407   13.589  -48.058 1.00 55.47  ? 143 GLY B C   1 
ATOM   2752 O O   . GLY B 2 143 ? 9.867   13.071  -49.076 1.00 53.95  ? 143 GLY B O   1 
ATOM   2753 N N   . THR B 2 144 ? 8.123   13.516  -47.722 1.00 50.48  ? 144 THR B N   1 
ATOM   2754 C CA  . THR B 2 144 ? 7.164   12.741  -48.497 1.00 48.02  ? 144 THR B CA  1 
ATOM   2755 C C   . THR B 2 144 ? 6.061   13.619  -49.077 1.00 48.17  ? 144 THR B C   1 
ATOM   2756 O O   . THR B 2 144 ? 5.416   14.381  -48.357 1.00 53.13  ? 144 THR B O   1 
ATOM   2757 C CB  . THR B 2 144 ? 6.522   11.634  -47.640 1.00 47.77  ? 144 THR B CB  1 
ATOM   2758 O OG1 . THR B 2 144 ? 7.542   10.759  -47.143 1.00 51.90  ? 144 THR B OG1 1 
ATOM   2759 C CG2 . THR B 2 144 ? 5.526   10.830  -48.459 1.00 45.21  ? 144 THR B CG2 1 
ATOM   2760 N N   . ALA B 2 145 ? 5.850   13.508  -50.384 1.00 38.57  ? 145 ALA B N   1 
ATOM   2761 C CA  . ALA B 2 145 ? 4.788   14.247  -51.055 1.00 38.05  ? 145 ALA B CA  1 
ATOM   2762 C C   . ALA B 2 145 ? 3.635   13.321  -51.425 1.00 40.86  ? 145 ALA B C   1 
ATOM   2763 O O   . ALA B 2 145 ? 3.805   12.104  -51.496 1.00 39.67  ? 145 ALA B O   1 
ATOM   2764 C CB  . ALA B 2 145 ? 5.326   14.944  -52.292 1.00 39.81  ? 145 ALA B CB  1 
ATOM   2765 N N   . ALA B 2 146 ? 2.464   13.901  -51.657 1.00 33.39  ? 146 ALA B N   1 
ATOM   2766 C CA  . ALA B 2 146 ? 1.298   13.125  -52.056 1.00 34.28  ? 146 ALA B CA  1 
ATOM   2767 C C   . ALA B 2 146 ? 0.697   13.664  -53.348 1.00 29.77  ? 146 ALA B C   1 
ATOM   2768 O O   . ALA B 2 146 ? 0.569   14.874  -53.532 1.00 41.00  ? 146 ALA B O   1 
ATOM   2769 C CB  . ALA B 2 146 ? 0.255   13.121  -50.950 1.00 33.20  ? 146 ALA B CB  1 
ATOM   2770 N N   . LEU B 2 147 ? 0.340   12.751  -54.242 1.00 28.49  ? 147 LEU B N   1 
ATOM   2771 C CA  . LEU B 2 147 ? -0.324  13.107  -55.486 1.00 27.89  ? 147 LEU B CA  1 
ATOM   2772 C C   . LEU B 2 147 ? -1.382  12.059  -55.800 1.00 29.29  ? 147 LEU B C   1 
ATOM   2773 O O   . LEU B 2 147 ? -1.450  11.023  -55.138 1.00 29.81  ? 147 LEU B O   1 
ATOM   2774 C CB  . LEU B 2 147 ? 0.690   13.230  -56.628 1.00 32.36  ? 147 LEU B CB  1 
ATOM   2775 C CG  . LEU B 2 147 ? 1.597   12.033  -56.929 1.00 37.57  ? 147 LEU B CG  1 
ATOM   2776 C CD1 . LEU B 2 147 ? 0.987   11.121  -57.988 1.00 38.12  ? 147 LEU B CD1 1 
ATOM   2777 C CD2 . LEU B 2 147 ? 2.980   12.503  -57.356 1.00 40.69  ? 147 LEU B CD2 1 
ATOM   2778 N N   . GLY B 2 148 ? -2.211  12.323  -56.803 1.00 28.06  ? 148 GLY B N   1 
ATOM   2779 C CA  . GLY B 2 148 ? -3.242  11.370  -57.164 1.00 20.51  ? 148 GLY B CA  1 
ATOM   2780 C C   . GLY B 2 148 ? -4.079  11.732  -58.373 1.00 29.36  ? 148 GLY B C   1 
ATOM   2781 O O   . GLY B 2 148 ? -3.728  12.618  -59.153 1.00 28.21  ? 148 GLY B O   1 
ATOM   2782 N N   . CYS B 2 149 ? -5.195  11.027  -58.523 1.00 23.80  ? 149 CYS B N   1 
ATOM   2783 C CA  . CYS B 2 149 ? -6.125  11.265  -59.617 1.00 26.97  ? 149 CYS B CA  1 
ATOM   2784 C C   . CYS B 2 149 ? -7.556  11.338  -59.109 1.00 27.79  ? 149 CYS B C   1 
ATOM   2785 O O   . CYS B 2 149 ? -7.973  10.530  -58.279 1.00 20.78  ? 149 CYS B O   1 
ATOM   2786 C CB  . CYS B 2 149 ? -6.007  10.169  -60.677 1.00 25.38  ? 149 CYS B CB  1 
ATOM   2787 S SG  . CYS B 2 149 ? -4.510  10.252  -61.670 1.00 53.05  ? 149 CYS B SG  1 
ATOM   2788 N N   . LEU B 2 150 ? -8.304  12.315  -59.608 1.00 30.53  ? 150 LEU B N   1 
ATOM   2789 C CA  . LEU B 2 150 ? -9.720  12.430  -59.292 1.00 25.16  ? 150 LEU B CA  1 
ATOM   2790 C C   . LEU B 2 150 ? -10.551 11.811  -60.410 1.00 29.51  ? 150 LEU B C   1 
ATOM   2791 O O   . LEU B 2 150 ? -10.508 12.266  -61.552 1.00 24.58  ? 150 LEU B O   1 
ATOM   2792 C CB  . LEU B 2 150 ? -10.112 13.892  -59.078 1.00 24.02  ? 150 LEU B CB  1 
ATOM   2793 C CG  . LEU B 2 150 ? -11.580 14.161  -58.741 1.00 25.68  ? 150 LEU B CG  1 
ATOM   2794 C CD1 . LEU B 2 150 ? -11.983 13.434  -57.469 1.00 23.53  ? 150 LEU B CD1 1 
ATOM   2795 C CD2 . LEU B 2 150 ? -11.833 15.652  -58.609 1.00 28.01  ? 150 LEU B CD2 1 
ATOM   2796 N N   . VAL B 2 151 ? -11.293 10.761  -60.075 1.00 28.71  ? 151 VAL B N   1 
ATOM   2797 C CA  . VAL B 2 151 ? -12.145 10.079  -61.042 1.00 25.61  ? 151 VAL B CA  1 
ATOM   2798 C C   . VAL B 2 151 ? -13.600 10.450  -60.782 1.00 29.19  ? 151 VAL B C   1 
ATOM   2799 O O   . VAL B 2 151 ? -14.221 9.943   -59.849 1.00 37.64  ? 151 VAL B O   1 
ATOM   2800 C CB  . VAL B 2 151 ? -11.969 8.552   -60.968 1.00 25.64  ? 151 VAL B CB  1 
ATOM   2801 C CG1 . VAL B 2 151 ? -12.660 7.882   -62.141 1.00 29.11  ? 151 VAL B CG1 1 
ATOM   2802 C CG2 . VAL B 2 151 ? -10.491 8.192   -60.948 1.00 21.83  ? 151 VAL B CG2 1 
ATOM   2803 N N   . LYS B 2 152 ? -14.141 11.334  -61.614 1.00 29.75  ? 152 LYS B N   1 
ATOM   2804 C CA  . LYS B 2 152 ? -15.420 11.971  -61.318 1.00 32.10  ? 152 LYS B CA  1 
ATOM   2805 C C   . LYS B 2 152 ? -16.516 11.667  -62.342 1.00 36.28  ? 152 LYS B C   1 
ATOM   2806 O O   . LYS B 2 152 ? -16.243 11.495  -63.531 1.00 34.08  ? 152 LYS B O   1 
ATOM   2807 C CB  . LYS B 2 152 ? -15.218 13.488  -61.212 1.00 36.57  ? 152 LYS B CB  1 
ATOM   2808 C CG  . LYS B 2 152 ? -16.421 14.260  -60.689 1.00 42.80  ? 152 LYS B CG  1 
ATOM   2809 C CD  . LYS B 2 152 ? -16.152 15.757  -60.677 1.00 43.46  ? 152 LYS B CD  1 
ATOM   2810 C CE  . LYS B 2 152 ? -17.395 16.543  -60.287 1.00 45.81  ? 152 LYS B CE  1 
ATOM   2811 N NZ  . LYS B 2 152 ? -17.867 16.193  -58.920 1.00 45.11  ? 152 LYS B NZ  1 
ATOM   2812 N N   . ASP B 2 153 ? -17.753 11.591  -61.851 1.00 40.06  ? 153 ASP B N   1 
ATOM   2813 C CA  . ASP B 2 153 ? -18.955 11.519  -62.683 1.00 37.43  ? 153 ASP B CA  1 
ATOM   2814 C C   . ASP B 2 153 ? -19.010 10.303  -63.605 1.00 36.32  ? 153 ASP B C   1 
ATOM   2815 O O   . ASP B 2 153 ? -18.909 10.434  -64.826 1.00 41.50  ? 153 ASP B O   1 
ATOM   2816 C CB  . ASP B 2 153 ? -19.091 12.797  -63.516 1.00 34.89  ? 153 ASP B CB  1 
ATOM   2817 C CG  . ASP B 2 153 ? -19.264 14.036  -62.659 1.00 37.21  ? 153 ASP B CG  1 
ATOM   2818 O OD1 . ASP B 2 153 ? -19.772 13.909  -61.525 1.00 36.95  ? 153 ASP B OD1 1 
ATOM   2819 O OD2 . ASP B 2 153 ? -18.894 15.138  -63.117 1.00 43.29  ? 153 ASP B OD2 1 
ATOM   2820 N N   . TYR B 2 154 ? -19.189 9.122   -63.020 1.00 29.26  ? 154 TYR B N   1 
ATOM   2821 C CA  . TYR B 2 154 ? -19.346 7.906   -63.809 1.00 28.92  ? 154 TYR B CA  1 
ATOM   2822 C C   . TYR B 2 154 ? -20.477 7.030   -63.279 1.00 29.70  ? 154 TYR B C   1 
ATOM   2823 O O   . TYR B 2 154 ? -20.863 7.128   -62.114 1.00 30.36  ? 154 TYR B O   1 
ATOM   2824 C CB  . TYR B 2 154 ? -18.037 7.109   -63.843 1.00 24.96  ? 154 TYR B CB  1 
ATOM   2825 C CG  . TYR B 2 154 ? -17.550 6.645   -62.488 1.00 24.52  ? 154 TYR B CG  1 
ATOM   2826 C CD1 . TYR B 2 154 ? -17.942 5.417   -61.970 1.00 23.85  ? 154 TYR B CD1 1 
ATOM   2827 C CD2 . TYR B 2 154 ? -16.690 7.431   -61.731 1.00 27.10  ? 154 TYR B CD2 1 
ATOM   2828 C CE1 . TYR B 2 154 ? -17.498 4.987   -60.735 1.00 24.90  ? 154 TYR B CE1 1 
ATOM   2829 C CE2 . TYR B 2 154 ? -16.240 7.009   -60.493 1.00 24.58  ? 154 TYR B CE2 1 
ATOM   2830 C CZ  . TYR B 2 154 ? -16.648 5.786   -60.002 1.00 24.55  ? 154 TYR B CZ  1 
ATOM   2831 O OH  . TYR B 2 154 ? -16.209 5.356   -58.772 1.00 18.74  ? 154 TYR B OH  1 
ATOM   2832 N N   . PHE B 2 155 ? -21.005 6.178   -64.151 1.00 33.50  ? 155 PHE B N   1 
ATOM   2833 C CA  . PHE B 2 155 ? -22.053 5.239   -63.777 1.00 30.46  ? 155 PHE B CA  1 
ATOM   2834 C C   . PHE B 2 155 ? -22.080 4.067   -64.755 1.00 28.07  ? 155 PHE B C   1 
ATOM   2835 O O   . PHE B 2 155 ? -21.971 4.261   -65.966 1.00 28.51  ? 155 PHE B O   1 
ATOM   2836 C CB  . PHE B 2 155 ? -23.421 5.931   -63.736 1.00 32.95  ? 155 PHE B CB  1 
ATOM   2837 C CG  . PHE B 2 155 ? -24.520 5.068   -63.174 1.00 30.92  ? 155 PHE B CG  1 
ATOM   2838 C CD1 . PHE B 2 155 ? -24.783 5.057   -61.813 1.00 23.56  ? 155 PHE B CD1 1 
ATOM   2839 C CD2 . PHE B 2 155 ? -25.281 4.260   -64.004 1.00 26.46  ? 155 PHE B CD2 1 
ATOM   2840 C CE1 . PHE B 2 155 ? -25.787 4.258   -61.292 1.00 24.12  ? 155 PHE B CE1 1 
ATOM   2841 C CE2 . PHE B 2 155 ? -26.284 3.459   -63.490 1.00 25.62  ? 155 PHE B CE2 1 
ATOM   2842 C CZ  . PHE B 2 155 ? -26.538 3.459   -62.132 1.00 27.61  ? 155 PHE B CZ  1 
ATOM   2843 N N   . PRO B 2 156 ? -22.218 2.841   -64.231 1.00 29.03  ? 156 PRO B N   1 
ATOM   2844 C CA  . PRO B 2 156 ? -22.284 2.557   -62.796 1.00 34.25  ? 156 PRO B CA  1 
ATOM   2845 C C   . PRO B 2 156 ? -20.916 2.241   -62.209 1.00 30.08  ? 156 PRO B C   1 
ATOM   2846 O O   . PRO B 2 156 ? -19.891 2.575   -62.803 1.00 25.74  ? 156 PRO B O   1 
ATOM   2847 C CB  . PRO B 2 156 ? -23.191 1.332   -62.740 1.00 24.00  ? 156 PRO B CB  1 
ATOM   2848 C CG  . PRO B 2 156 ? -22.831 0.587   -63.987 1.00 24.45  ? 156 PRO B CG  1 
ATOM   2849 C CD  . PRO B 2 156 ? -22.492 1.635   -65.031 1.00 24.10  ? 156 PRO B CD  1 
ATOM   2850 N N   . GLU B 2 157 ? -20.914 1.602   -61.045 1.00 30.49  ? 157 GLU B N   1 
ATOM   2851 C CA  . GLU B 2 157 ? -19.694 1.067   -60.462 1.00 31.02  ? 157 GLU B CA  1 
ATOM   2852 C C   . GLU B 2 157 ? -19.319 -0.224  -61.189 1.00 33.58  ? 157 GLU B C   1 
ATOM   2853 O O   . GLU B 2 157 ? -20.181 -0.869  -61.786 1.00 36.87  ? 157 GLU B O   1 
ATOM   2854 C CB  . GLU B 2 157 ? -19.881 0.817   -58.961 1.00 23.25  ? 157 GLU B CB  1 
ATOM   2855 C CG  . GLU B 2 157 ? -19.953 2.081   -58.125 1.00 27.38  ? 157 GLU B CG  1 
ATOM   2856 C CD  . GLU B 2 157 ? -19.855 1.800   -56.639 1.00 38.65  ? 157 GLU B CD  1 
ATOM   2857 O OE1 . GLU B 2 157 ? -18.721 1.755   -56.116 1.00 36.22  ? 157 GLU B OE1 1 
ATOM   2858 O OE2 . GLU B 2 157 ? -20.909 1.623   -55.992 1.00 48.61  ? 157 GLU B OE2 1 
ATOM   2859 N N   . PRO B 2 158 ? -18.032 -0.607  -61.148 1.00 31.78  ? 158 PRO B N   1 
ATOM   2860 C CA  . PRO B 2 158 ? -16.929 0.132   -60.534 1.00 32.36  ? 158 PRO B CA  1 
ATOM   2861 C C   . PRO B 2 158 ? -15.949 0.719   -61.543 1.00 36.79  ? 158 PRO B C   1 
ATOM   2862 O O   . PRO B 2 158 ? -16.045 0.455   -62.742 1.00 40.08  ? 158 PRO B O   1 
ATOM   2863 C CB  . PRO B 2 158 ? -16.242 -0.944  -59.702 1.00 29.93  ? 158 PRO B CB  1 
ATOM   2864 C CG  . PRO B 2 158 ? -16.372 -2.173  -60.575 1.00 31.49  ? 158 PRO B CG  1 
ATOM   2865 C CD  . PRO B 2 158 ? -17.655 -2.011  -61.389 1.00 31.14  ? 158 PRO B CD  1 
ATOM   2866 N N   . VAL B 2 159 ? -15.015 1.521   -61.046 1.00 36.87  ? 159 VAL B N   1 
ATOM   2867 C CA  . VAL B 2 159 ? -13.832 1.878   -61.811 1.00 36.90  ? 159 VAL B CA  1 
ATOM   2868 C C   . VAL B 2 159 ? -12.624 1.277   -61.108 1.00 34.86  ? 159 VAL B C   1 
ATOM   2869 O O   . VAL B 2 159 ? -12.605 1.160   -59.883 1.00 35.42  ? 159 VAL B O   1 
ATOM   2870 C CB  . VAL B 2 159 ? -13.654 3.404   -61.957 1.00 34.46  ? 159 VAL B CB  1 
ATOM   2871 C CG1 . VAL B 2 159 ? -14.767 3.992   -62.809 1.00 33.76  ? 159 VAL B CG1 1 
ATOM   2872 C CG2 . VAL B 2 159 ? -13.604 4.073   -60.593 1.00 36.62  ? 159 VAL B CG2 1 
ATOM   2873 N N   . THR B 2 160 ? -11.628 0.870   -61.884 1.00 33.70  ? 160 THR B N   1 
ATOM   2874 C CA  . THR B 2 160 ? -10.393 0.355   -61.312 1.00 32.58  ? 160 THR B CA  1 
ATOM   2875 C C   . THR B 2 160 ? -9.253  1.322   -61.591 1.00 31.70  ? 160 THR B C   1 
ATOM   2876 O O   . THR B 2 160 ? -9.176  1.910   -62.671 1.00 31.29  ? 160 THR B O   1 
ATOM   2877 C CB  . THR B 2 160 ? -10.040 -1.034  -61.867 1.00 31.85  ? 160 THR B CB  1 
ATOM   2878 O OG1 . THR B 2 160 ? -9.969  -0.975  -63.297 1.00 33.32  ? 160 THR B OG1 1 
ATOM   2879 C CG2 . THR B 2 160 ? -11.093 -2.049  -61.457 1.00 30.34  ? 160 THR B CG2 1 
ATOM   2880 N N   . VAL B 2 161 ? -8.379  1.498   -60.607 1.00 25.81  ? 161 VAL B N   1 
ATOM   2881 C CA  . VAL B 2 161 ? -7.246  2.401   -60.753 1.00 29.84  ? 161 VAL B CA  1 
ATOM   2882 C C   . VAL B 2 161 ? -5.943  1.735   -60.331 1.00 31.16  ? 161 VAL B C   1 
ATOM   2883 O O   . VAL B 2 161 ? -5.831  1.207   -59.225 1.00 31.16  ? 161 VAL B O   1 
ATOM   2884 C CB  . VAL B 2 161 ? -7.436  3.691   -59.929 1.00 28.41  ? 161 VAL B CB  1 
ATOM   2885 C CG1 . VAL B 2 161 ? -6.198  4.568   -60.027 1.00 30.06  ? 161 VAL B CG1 1 
ATOM   2886 C CG2 . VAL B 2 161 ? -8.669  4.451   -60.398 1.00 24.65  ? 161 VAL B CG2 1 
ATOM   2887 N N   . SER B 2 162 ? -4.965  1.754   -61.228 1.00 28.07  ? 162 SER B N   1 
ATOM   2888 C CA  . SER B 2 162 ? -3.614  1.324   -60.901 1.00 26.32  ? 162 SER B CA  1 
ATOM   2889 C C   . SER B 2 162 ? -2.657  2.479   -61.153 1.00 28.95  ? 162 SER B C   1 
ATOM   2890 O O   . SER B 2 162 ? -3.057  3.521   -61.673 1.00 22.32  ? 162 SER B O   1 
ATOM   2891 C CB  . SER B 2 162 ? -3.208  0.100   -61.723 1.00 24.48  ? 162 SER B CB  1 
ATOM   2892 O OG  . SER B 2 162 ? -3.182  0.399   -63.107 1.00 26.45  ? 162 SER B OG  1 
ATOM   2893 N N   . TRP B 2 163 ? -1.397  2.298   -60.780 1.00 27.39  ? 163 TRP B N   1 
ATOM   2894 C CA  . TRP B 2 163 ? -0.390  3.324   -61.016 1.00 26.58  ? 163 TRP B CA  1 
ATOM   2895 C C   . TRP B 2 163 ? 0.819   2.742   -61.737 1.00 26.27  ? 163 TRP B C   1 
ATOM   2896 O O   . TRP B 2 163 ? 1.378   1.729   -61.313 1.00 25.14  ? 163 TRP B O   1 
ATOM   2897 C CB  . TRP B 2 163 ? 0.030   3.978   -59.699 1.00 22.53  ? 163 TRP B CB  1 
ATOM   2898 C CG  . TRP B 2 163 ? -1.020  4.890   -59.142 1.00 22.10  ? 163 TRP B CG  1 
ATOM   2899 C CD1 . TRP B 2 163 ? -2.064  4.543   -58.335 1.00 27.52  ? 163 TRP B CD1 1 
ATOM   2900 C CD2 . TRP B 2 163 ? -1.136  6.300   -59.363 1.00 22.24  ? 163 TRP B CD2 1 
ATOM   2901 N NE1 . TRP B 2 163 ? -2.820  5.651   -58.035 1.00 21.61  ? 163 TRP B NE1 1 
ATOM   2902 C CE2 . TRP B 2 163 ? -2.271  6.743   -58.654 1.00 30.29  ? 163 TRP B CE2 1 
ATOM   2903 C CE3 . TRP B 2 163 ? -0.388  7.233   -60.088 1.00 22.81  ? 163 TRP B CE3 1 
ATOM   2904 C CZ2 . TRP B 2 163 ? -2.675  8.076   -58.649 1.00 30.60  ? 163 TRP B CZ2 1 
ATOM   2905 C CZ3 . TRP B 2 163 ? -0.791  8.555   -60.082 1.00 25.52  ? 163 TRP B CZ3 1 
ATOM   2906 C CH2 . TRP B 2 163 ? -1.924  8.965   -59.368 1.00 26.29  ? 163 TRP B CH2 1 
ATOM   2907 N N   . ASN B 2 164 ? 1.208   3.397   -62.828 1.00 24.19  ? 164 ASN B N   1 
ATOM   2908 C CA  . ASN B 2 164 ? 2.285   2.925   -63.693 1.00 31.75  ? 164 ASN B CA  1 
ATOM   2909 C C   . ASN B 2 164 ? 2.082   1.470   -64.103 1.00 32.26  ? 164 ASN B C   1 
ATOM   2910 O O   . ASN B 2 164 ? 2.983   0.643   -63.965 1.00 31.58  ? 164 ASN B O   1 
ATOM   2911 C CB  . ASN B 2 164 ? 3.643   3.104   -63.011 1.00 29.17  ? 164 ASN B CB  1 
ATOM   2912 C CG  . ASN B 2 164 ? 3.993   4.564   -62.784 1.00 32.03  ? 164 ASN B CG  1 
ATOM   2913 O OD1 . ASN B 2 164 ? 3.370   5.458   -63.358 1.00 33.34  ? 164 ASN B OD1 1 
ATOM   2914 N ND2 . ASN B 2 164 ? 4.997   4.812   -61.950 1.00 25.38  ? 164 ASN B ND2 1 
ATOM   2915 N N   . SER B 2 165 ? 0.878   1.176   -64.591 1.00 32.26  ? 165 SER B N   1 
ATOM   2916 C CA  . SER B 2 165 ? 0.517   -0.149  -65.096 1.00 33.32  ? 165 SER B CA  1 
ATOM   2917 C C   . SER B 2 165 ? 0.659   -1.246  -64.042 1.00 28.87  ? 165 SER B C   1 
ATOM   2918 O O   . SER B 2 165 ? 0.969   -2.393  -64.366 1.00 32.65  ? 165 SER B O   1 
ATOM   2919 C CB  . SER B 2 165 ? 1.359   -0.496  -66.327 1.00 36.57  ? 165 SER B CB  1 
ATOM   2920 O OG  . SER B 2 165 ? 1.236   0.504   -67.325 1.00 37.33  ? 165 SER B OG  1 
ATOM   2921 N N   . GLY B 2 166 ? 0.431   -0.888  -62.782 1.00 28.72  ? 166 GLY B N   1 
ATOM   2922 C CA  . GLY B 2 166 ? 0.430   -1.858  -61.701 1.00 25.52  ? 166 GLY B CA  1 
ATOM   2923 C C   . GLY B 2 166 ? 1.780   -2.087  -61.046 1.00 25.85  ? 166 GLY B C   1 
ATOM   2924 O O   . GLY B 2 166 ? 1.883   -2.849  -60.085 1.00 31.10  ? 166 GLY B O   1 
ATOM   2925 N N   . ALA B 2 167 ? 2.815   -1.433  -61.563 1.00 26.07  ? 167 ALA B N   1 
ATOM   2926 C CA  . ALA B 2 167 ? 4.156   -1.568  -61.004 1.00 30.80  ? 167 ALA B CA  1 
ATOM   2927 C C   . ALA B 2 167 ? 4.283   -0.823  -59.676 1.00 30.40  ? 167 ALA B C   1 
ATOM   2928 O O   . ALA B 2 167 ? 5.031   -1.236  -58.788 1.00 31.83  ? 167 ALA B O   1 
ATOM   2929 C CB  . ALA B 2 167 ? 5.194   -1.066  -61.995 1.00 31.22  ? 167 ALA B CB  1 
ATOM   2930 N N   . LEU B 2 168 ? 3.548   0.275   -59.546 1.00 28.75  ? 168 LEU B N   1 
ATOM   2931 C CA  . LEU B 2 168 ? 3.581   1.084   -58.333 1.00 24.40  ? 168 LEU B CA  1 
ATOM   2932 C C   . LEU B 2 168 ? 2.371   0.792   -57.452 1.00 29.08  ? 168 LEU B C   1 
ATOM   2933 O O   . LEU B 2 168 ? 1.249   1.183   -57.776 1.00 32.34  ? 168 LEU B O   1 
ATOM   2934 C CB  . LEU B 2 168 ? 3.637   2.571   -58.686 1.00 25.99  ? 168 LEU B CB  1 
ATOM   2935 C CG  . LEU B 2 168 ? 3.622   3.565   -57.525 1.00 26.91  ? 168 LEU B CG  1 
ATOM   2936 C CD1 . LEU B 2 168 ? 4.744   3.267   -56.541 1.00 28.60  ? 168 LEU B CD1 1 
ATOM   2937 C CD2 . LEU B 2 168 ? 3.731   4.990   -58.050 1.00 25.64  ? 168 LEU B CD2 1 
ATOM   2938 N N   . THR B 2 169 ? 2.603   0.106   -56.337 1.00 30.41  ? 169 THR B N   1 
ATOM   2939 C CA  . THR B 2 169 ? 1.517   -0.291  -55.447 1.00 29.62  ? 169 THR B CA  1 
ATOM   2940 C C   . THR B 2 169 ? 1.707   0.231   -54.024 1.00 31.05  ? 169 THR B C   1 
ATOM   2941 O O   . THR B 2 169 ? 0.734   0.441   -53.300 1.00 34.57  ? 169 THR B O   1 
ATOM   2942 C CB  . THR B 2 169 ? 1.369   -1.824  -55.396 1.00 31.31  ? 169 THR B CB  1 
ATOM   2943 O OG1 . THR B 2 169 ? 2.608   -2.411  -54.982 1.00 34.20  ? 169 THR B OG1 1 
ATOM   2944 C CG2 . THR B 2 169 ? 0.986   -2.371  -56.765 1.00 28.23  ? 169 THR B CG2 1 
ATOM   2945 N N   . SER B 2 170 ? 2.959   0.434   -53.628 1.00 28.56  ? 170 SER B N   1 
ATOM   2946 C CA  . SER B 2 170 ? 3.266   0.896   -52.278 1.00 30.67  ? 170 SER B CA  1 
ATOM   2947 C C   . SER B 2 170 ? 2.839   2.343   -52.063 1.00 30.28  ? 170 SER B C   1 
ATOM   2948 O O   . SER B 2 170 ? 3.171   3.221   -52.859 1.00 32.40  ? 170 SER B O   1 
ATOM   2949 C CB  . SER B 2 170 ? 4.761   0.749   -51.988 1.00 35.19  ? 170 SER B CB  1 
ATOM   2950 O OG  . SER B 2 170 ? 5.154   -0.611  -52.021 1.00 41.93  ? 170 SER B OG  1 
ATOM   2951 N N   . GLY B 2 171 ? 2.104   2.581   -50.981 1.00 27.44  ? 171 GLY B N   1 
ATOM   2952 C CA  . GLY B 2 171 ? 1.654   3.917   -50.634 1.00 24.01  ? 171 GLY B CA  1 
ATOM   2953 C C   . GLY B 2 171 ? 0.389   4.330   -51.363 1.00 26.87  ? 171 GLY B C   1 
ATOM   2954 O O   . GLY B 2 171 ? -0.066  5.466   -51.240 1.00 28.48  ? 171 GLY B O   1 
ATOM   2955 N N   . VAL B 2 172 ? -0.182  3.401   -52.122 1.00 25.64  ? 172 VAL B N   1 
ATOM   2956 C CA  . VAL B 2 172 ? -1.379  3.686   -52.905 1.00 25.16  ? 172 VAL B CA  1 
ATOM   2957 C C   . VAL B 2 172 ? -2.658  3.481   -52.096 1.00 28.52  ? 172 VAL B C   1 
ATOM   2958 O O   . VAL B 2 172 ? -2.846  2.447   -51.456 1.00 32.26  ? 172 VAL B O   1 
ATOM   2959 C CB  . VAL B 2 172 ? -1.444  2.805   -54.172 1.00 22.26  ? 172 VAL B CB  1 
ATOM   2960 C CG1 . VAL B 2 172 ? -2.757  3.025   -54.912 1.00 21.87  ? 172 VAL B CG1 1 
ATOM   2961 C CG2 . VAL B 2 172 ? -0.255  3.088   -55.081 1.00 22.29  ? 172 VAL B CG2 1 
ATOM   2962 N N   . HIS B 2 173 ? -3.530  4.483   -52.124 1.00 24.04  ? 173 HIS B N   1 
ATOM   2963 C CA  . HIS B 2 173 ? -4.861  4.367   -51.543 1.00 23.66  ? 173 HIS B CA  1 
ATOM   2964 C C   . HIS B 2 173 ? -5.919  4.730   -52.577 1.00 26.46  ? 173 HIS B C   1 
ATOM   2965 O O   . HIS B 2 173 ? -5.985  5.874   -53.027 1.00 24.97  ? 173 HIS B O   1 
ATOM   2966 C CB  . HIS B 2 173 ? -5.008  5.268   -50.315 1.00 23.63  ? 173 HIS B CB  1 
ATOM   2967 C CG  . HIS B 2 173 ? -4.298  4.761   -49.100 1.00 25.65  ? 173 HIS B CG  1 
ATOM   2968 N ND1 . HIS B 2 173 ? -4.608  3.557   -48.502 1.00 27.22  ? 173 HIS B ND1 1 
ATOM   2969 C CD2 . HIS B 2 173 ? -3.300  5.300   -48.360 1.00 25.00  ? 173 HIS B CD2 1 
ATOM   2970 C CE1 . HIS B 2 173 ? -3.829  3.375   -47.454 1.00 29.58  ? 173 HIS B CE1 1 
ATOM   2971 N NE2 . HIS B 2 173 ? -3.026  4.419   -47.343 1.00 29.40  ? 173 HIS B NE2 1 
ATOM   2972 N N   . THR B 2 174 ? -6.737  3.756   -52.962 1.00 25.89  ? 174 THR B N   1 
ATOM   2973 C CA  . THR B 2 174 ? -7.863  4.023   -53.846 1.00 27.80  ? 174 THR B CA  1 
ATOM   2974 C C   . THR B 2 174 ? -9.152  4.003   -53.035 1.00 29.30  ? 174 THR B C   1 
ATOM   2975 O O   . THR B 2 174 ? -9.614  2.946   -52.607 1.00 32.54  ? 174 THR B O   1 
ATOM   2976 C CB  . THR B 2 174 ? -7.947  3.006   -54.999 1.00 27.88  ? 174 THR B CB  1 
ATOM   2977 O OG1 . THR B 2 174 ? -6.790  3.138   -55.834 1.00 21.32  ? 174 THR B OG1 1 
ATOM   2978 C CG2 . THR B 2 174 ? -9.195  3.248   -55.836 1.00 21.30  ? 174 THR B CG2 1 
ATOM   2979 N N   . PHE B 2 175 ? -9.721  5.186   -52.826 1.00 26.48  ? 175 PHE B N   1 
ATOM   2980 C CA  . PHE B 2 175 ? -10.873 5.352   -51.947 1.00 26.76  ? 175 PHE B CA  1 
ATOM   2981 C C   . PHE B 2 175 ? -12.162 4.785   -52.530 1.00 28.12  ? 175 PHE B C   1 
ATOM   2982 O O   . PHE B 2 175 ? -12.361 4.802   -53.746 1.00 26.48  ? 175 PHE B O   1 
ATOM   2983 C CB  . PHE B 2 175 ? -11.066 6.835   -51.617 1.00 23.58  ? 175 PHE B CB  1 
ATOM   2984 C CG  . PHE B 2 175 ? -9.954  7.418   -50.795 1.00 29.93  ? 175 PHE B CG  1 
ATOM   2985 C CD1 . PHE B 2 175 ? -9.990  7.349   -49.413 1.00 25.19  ? 175 PHE B CD1 1 
ATOM   2986 C CD2 . PHE B 2 175 ? -8.870  8.026   -51.404 1.00 27.50  ? 175 PHE B CD2 1 
ATOM   2987 C CE1 . PHE B 2 175 ? -8.966  7.879   -48.653 1.00 26.85  ? 175 PHE B CE1 1 
ATOM   2988 C CE2 . PHE B 2 175 ? -7.844  8.558   -50.651 1.00 29.58  ? 175 PHE B CE2 1 
ATOM   2989 C CZ  . PHE B 2 175 ? -7.893  8.484   -49.273 1.00 25.52  ? 175 PHE B CZ  1 
ATOM   2990 N N   . PRO B 2 176 ? -13.039 4.270   -51.654 1.00 28.12  ? 176 PRO B N   1 
ATOM   2991 C CA  . PRO B 2 176 ? -14.376 3.826   -52.056 1.00 27.67  ? 176 PRO B CA  1 
ATOM   2992 C C   . PRO B 2 176 ? -15.148 4.947   -52.741 1.00 25.51  ? 176 PRO B C   1 
ATOM   2993 O O   . PRO B 2 176 ? -15.045 6.103   -52.331 1.00 23.77  ? 176 PRO B O   1 
ATOM   2994 C CB  . PRO B 2 176 ? -15.033 3.439   -50.728 1.00 25.73  ? 176 PRO B CB  1 
ATOM   2995 C CG  . PRO B 2 176 ? -13.894 3.078   -49.844 1.00 28.22  ? 176 PRO B CG  1 
ATOM   2996 C CD  . PRO B 2 176 ? -12.773 3.998   -50.230 1.00 24.51  ? 176 PRO B CD  1 
ATOM   2997 N N   . ALA B 2 177 ? -15.905 4.603   -53.776 1.00 25.16  ? 177 ALA B N   1 
ATOM   2998 C CA  . ALA B 2 177 ? -16.670 5.591   -54.524 1.00 29.77  ? 177 ALA B CA  1 
ATOM   2999 C C   . ALA B 2 177 ? -17.767 6.205   -53.665 1.00 33.01  ? 177 ALA B C   1 
ATOM   3000 O O   . ALA B 2 177 ? -18.368 5.528   -52.830 1.00 35.88  ? 177 ALA B O   1 
ATOM   3001 C CB  . ALA B 2 177 ? -17.267 4.960   -55.770 1.00 30.87  ? 177 ALA B CB  1 
ATOM   3002 N N   . VAL B 2 178 ? -18.021 7.493   -53.870 1.00 31.88  ? 178 VAL B N   1 
ATOM   3003 C CA  . VAL B 2 178 ? -19.108 8.167   -53.175 1.00 36.75  ? 178 VAL B CA  1 
ATOM   3004 C C   . VAL B 2 178 ? -20.191 8.580   -54.172 1.00 35.50  ? 178 VAL B C   1 
ATOM   3005 O O   . VAL B 2 178 ? -19.903 9.135   -55.233 1.00 30.58  ? 178 VAL B O   1 
ATOM   3006 C CB  . VAL B 2 178 ? -18.604 9.401   -52.381 1.00 41.81  ? 178 VAL B CB  1 
ATOM   3007 C CG1 . VAL B 2 178 ? -17.830 10.357  -53.277 1.00 42.42  ? 178 VAL B CG1 1 
ATOM   3008 C CG2 . VAL B 2 178 ? -19.763 10.111  -51.699 1.00 43.74  ? 178 VAL B CG2 1 
ATOM   3009 N N   . LEU B 2 179 ? -21.439 8.277   -53.835 1.00 36.88  ? 179 LEU B N   1 
ATOM   3010 C CA  . LEU B 2 179 ? -22.565 8.632   -54.688 1.00 34.28  ? 179 LEU B CA  1 
ATOM   3011 C C   . LEU B 2 179 ? -22.907 10.110  -54.537 1.00 37.11  ? 179 LEU B C   1 
ATOM   3012 O O   . LEU B 2 179 ? -23.390 10.542  -53.491 1.00 44.32  ? 179 LEU B O   1 
ATOM   3013 C CB  . LEU B 2 179 ? -23.781 7.764   -54.357 1.00 31.25  ? 179 LEU B CB  1 
ATOM   3014 C CG  . LEU B 2 179 ? -25.040 7.996   -55.193 1.00 32.74  ? 179 LEU B CG  1 
ATOM   3015 C CD1 . LEU B 2 179 ? -24.760 7.751   -56.668 1.00 32.73  ? 179 LEU B CD1 1 
ATOM   3016 C CD2 . LEU B 2 179 ? -26.173 7.107   -54.704 1.00 33.64  ? 179 LEU B CD2 1 
ATOM   3017 N N   . GLN B 2 180 ? -22.646 10.883  -55.585 1.00 34.38  ? 180 GLN B N   1 
ATOM   3018 C CA  . GLN B 2 180 ? -22.946 12.309  -55.576 1.00 34.33  ? 180 GLN B CA  1 
ATOM   3019 C C   . GLN B 2 180 ? -24.443 12.548  -55.741 1.00 40.43  ? 180 GLN B C   1 
ATOM   3020 O O   . GLN B 2 180 ? -25.185 11.645  -56.131 1.00 39.91  ? 180 GLN B O   1 
ATOM   3021 C CB  . GLN B 2 180 ? -22.166 13.027  -56.680 1.00 27.81  ? 180 GLN B CB  1 
ATOM   3022 C CG  . GLN B 2 180 ? -20.656 12.966  -56.505 1.00 29.46  ? 180 GLN B CG  1 
ATOM   3023 C CD  . GLN B 2 180 ? -19.905 13.397  -57.750 1.00 37.13  ? 180 GLN B CD  1 
ATOM   3024 O OE1 . GLN B 2 180 ? -18.922 14.135  -57.673 1.00 41.52  ? 180 GLN B OE1 1 
ATOM   3025 N NE2 . GLN B 2 180 ? -20.361 12.929  -58.907 1.00 32.53  ? 180 GLN B NE2 1 
ATOM   3026 N N   . SER B 2 181 ? -24.881 13.767  -55.441 1.00 41.04  ? 181 SER B N   1 
ATOM   3027 C CA  . SER B 2 181 ? -26.296 14.120  -55.515 1.00 40.16  ? 181 SER B CA  1 
ATOM   3028 C C   . SER B 2 181 ? -26.826 14.057  -56.945 1.00 39.03  ? 181 SER B C   1 
ATOM   3029 O O   . SER B 2 181 ? -28.030 13.928  -57.163 1.00 41.62  ? 181 SER B O   1 
ATOM   3030 C CB  . SER B 2 181 ? -26.526 15.518  -54.935 1.00 44.21  ? 181 SER B CB  1 
ATOM   3031 O OG  . SER B 2 181 ? -25.810 16.499  -55.666 1.00 46.56  ? 181 SER B OG  1 
ATOM   3032 N N   . SER B 2 182 ? -25.922 14.143  -57.915 1.00 35.63  ? 182 SER B N   1 
ATOM   3033 C CA  . SER B 2 182 ? -26.296 14.091  -59.323 1.00 34.35  ? 182 SER B CA  1 
ATOM   3034 C C   . SER B 2 182 ? -26.585 12.662  -59.779 1.00 31.03  ? 182 SER B C   1 
ATOM   3035 O O   . SER B 2 182 ? -26.931 12.429  -60.937 1.00 33.69  ? 182 SER B O   1 
ATOM   3036 C CB  . SER B 2 182 ? -25.193 14.703  -60.187 1.00 42.58  ? 182 SER B CB  1 
ATOM   3037 O OG  . SER B 2 182 ? -23.970 14.006  -60.019 1.00 46.36  ? 182 SER B OG  1 
ATOM   3038 N N   . GLY B 2 183 ? -26.438 11.709  -58.865 1.00 32.43  ? 183 GLY B N   1 
ATOM   3039 C CA  . GLY B 2 183 ? -26.679 10.312  -59.175 1.00 32.41  ? 183 GLY B CA  1 
ATOM   3040 C C   . GLY B 2 183 ? -25.473 9.654   -59.814 1.00 35.12  ? 183 GLY B C   1 
ATOM   3041 O O   . GLY B 2 183 ? -25.517 8.482   -60.185 1.00 38.00  ? 183 GLY B O   1 
ATOM   3042 N N   . LEU B 2 184 ? -24.392 10.417  -59.944 1.00 37.35  ? 184 LEU B N   1 
ATOM   3043 C CA  . LEU B 2 184 ? -23.156 9.906   -60.524 1.00 36.36  ? 184 LEU B CA  1 
ATOM   3044 C C   . LEU B 2 184 ? -22.117 9.638   -59.443 1.00 35.02  ? 184 LEU B C   1 
ATOM   3045 O O   . LEU B 2 184 ? -22.068 10.331  -58.427 1.00 28.75  ? 184 LEU B O   1 
ATOM   3046 C CB  . LEU B 2 184 ? -22.597 10.888  -61.555 1.00 32.38  ? 184 LEU B CB  1 
ATOM   3047 C CG  . LEU B 2 184 ? -23.477 11.186  -62.769 1.00 31.69  ? 184 LEU B CG  1 
ATOM   3048 C CD1 . LEU B 2 184 ? -22.778 12.161  -63.704 1.00 34.84  ? 184 LEU B CD1 1 
ATOM   3049 C CD2 . LEU B 2 184 ? -23.843 9.903   -63.501 1.00 26.70  ? 184 LEU B CD2 1 
ATOM   3050 N N   . TYR B 2 185 ? -21.284 8.629   -59.668 1.00 32.05  ? 185 TYR B N   1 
ATOM   3051 C CA  . TYR B 2 185 ? -20.261 8.264   -58.700 1.00 27.97  ? 185 TYR B CA  1 
ATOM   3052 C C   . TYR B 2 185 ? -18.994 9.082   -58.887 1.00 27.95  ? 185 TYR B C   1 
ATOM   3053 O O   . TYR B 2 185 ? -18.799 9.724   -59.920 1.00 31.41  ? 185 TYR B O   1 
ATOM   3054 C CB  . TYR B 2 185 ? -19.938 6.773   -58.797 1.00 32.16  ? 185 TYR B CB  1 
ATOM   3055 C CG  . TYR B 2 185 ? -21.050 5.880   -58.305 1.00 37.07  ? 185 TYR B CG  1 
ATOM   3056 C CD1 . TYR B 2 185 ? -21.153 5.545   -56.961 1.00 38.66  ? 185 TYR B CD1 1 
ATOM   3057 C CD2 . TYR B 2 185 ? -21.998 5.373   -59.182 1.00 41.51  ? 185 TYR B CD2 1 
ATOM   3058 C CE1 . TYR B 2 185 ? -22.169 4.729   -56.505 1.00 42.16  ? 185 TYR B CE1 1 
ATOM   3059 C CE2 . TYR B 2 185 ? -23.019 4.556   -58.735 1.00 43.61  ? 185 TYR B CE2 1 
ATOM   3060 C CZ  . TYR B 2 185 ? -23.099 4.238   -57.397 1.00 42.83  ? 185 TYR B CZ  1 
ATOM   3061 O OH  . TYR B 2 185 ? -24.113 3.426   -56.947 1.00 44.05  ? 185 TYR B OH  1 
ATOM   3062 N N   . SER B 2 186 ? -18.137 9.051   -57.874 1.00 25.74  ? 186 SER B N   1 
ATOM   3063 C CA  . SER B 2 186 ? -16.861 9.745   -57.918 1.00 29.05  ? 186 SER B CA  1 
ATOM   3064 C C   . SER B 2 186 ? -15.933 9.182   -56.850 1.00 28.63  ? 186 SER B C   1 
ATOM   3065 O O   . SER B 2 186 ? -16.376 8.834   -55.756 1.00 29.10  ? 186 SER B O   1 
ATOM   3066 C CB  . SER B 2 186 ? -17.054 11.250  -57.720 1.00 30.08  ? 186 SER B CB  1 
ATOM   3067 O OG  . SER B 2 186 ? -15.837 11.952  -57.909 1.00 32.44  ? 186 SER B OG  1 
ATOM   3068 N N   . LEU B 2 187 ? -14.648 9.077   -57.171 1.00 22.30  ? 187 LEU B N   1 
ATOM   3069 C CA  . LEU B 2 187 ? -13.667 8.655   -56.182 1.00 30.63  ? 187 LEU B CA  1 
ATOM   3070 C C   . LEU B 2 187 ? -12.298 9.252   -56.464 1.00 33.16  ? 187 LEU B C   1 
ATOM   3071 O O   . LEU B 2 187 ? -12.068 9.852   -57.514 1.00 31.92  ? 187 LEU B O   1 
ATOM   3072 C CB  . LEU B 2 187 ? -13.573 7.123   -56.119 1.00 28.56  ? 187 LEU B CB  1 
ATOM   3073 C CG  . LEU B 2 187 ? -13.163 6.254   -57.317 1.00 28.81  ? 187 LEU B CG  1 
ATOM   3074 C CD1 . LEU B 2 187 ? -11.660 6.307   -57.615 1.00 24.58  ? 187 LEU B CD1 1 
ATOM   3075 C CD2 . LEU B 2 187 ? -13.595 4.817   -57.059 1.00 25.35  ? 187 LEU B CD2 1 
ATOM   3076 N N   . SER B 2 188 ? -11.391 9.076   -55.511 1.00 22.47  ? 188 SER B N   1 
ATOM   3077 C CA  . SER B 2 188 ? -10.009 9.486   -55.689 1.00 31.47  ? 188 SER B CA  1 
ATOM   3078 C C   . SER B 2 188 ? -9.079  8.296   -55.503 1.00 27.48  ? 188 SER B C   1 
ATOM   3079 O O   . SER B 2 188 ? -9.442  7.293   -54.888 1.00 21.91  ? 188 SER B O   1 
ATOM   3080 C CB  . SER B 2 188 ? -9.642  10.604  -54.710 1.00 33.62  ? 188 SER B CB  1 
ATOM   3081 O OG  . SER B 2 188 ? -10.323 11.805  -55.027 1.00 38.86  ? 188 SER B OG  1 
ATOM   3082 N N   . SER B 2 189 ? -7.881  8.414   -56.061 1.00 26.23  ? 189 SER B N   1 
ATOM   3083 C CA  . SER B 2 189 ? -6.819  7.450   -55.829 1.00 24.14  ? 189 SER B CA  1 
ATOM   3084 C C   . SER B 2 189 ? -5.537  8.226   -55.593 1.00 25.67  ? 189 SER B C   1 
ATOM   3085 O O   . SER B 2 189 ? -5.145  9.045   -56.421 1.00 27.49  ? 189 SER B O   1 
ATOM   3086 C CB  . SER B 2 189 ? -6.669  6.492   -57.010 1.00 24.80  ? 189 SER B CB  1 
ATOM   3087 O OG  . SER B 2 189 ? -5.624  5.562   -56.780 1.00 25.04  ? 189 SER B OG  1 
ATOM   3088 N N   . VAL B 2 190 ? -4.896  7.985   -54.457 1.00 25.55  ? 190 VAL B N   1 
ATOM   3089 C CA  . VAL B 2 190 ? -3.712  8.748   -54.089 1.00 26.78  ? 190 VAL B CA  1 
ATOM   3090 C C   . VAL B 2 190 ? -2.508  7.848   -53.843 1.00 29.45  ? 190 VAL B C   1 
ATOM   3091 O O   . VAL B 2 190 ? -2.649  6.646   -53.615 1.00 24.59  ? 190 VAL B O   1 
ATOM   3092 C CB  . VAL B 2 190 ? -3.962  9.599   -52.830 1.00 23.89  ? 190 VAL B CB  1 
ATOM   3093 C CG1 . VAL B 2 190 ? -5.087  10.594  -53.078 1.00 24.29  ? 190 VAL B CG1 1 
ATOM   3094 C CG2 . VAL B 2 190 ? -4.286  8.706   -51.643 1.00 23.98  ? 190 VAL B CG2 1 
ATOM   3095 N N   . VAL B 2 191 ? -1.322  8.445   -53.893 1.00 28.44  ? 191 VAL B N   1 
ATOM   3096 C CA  . VAL B 2 191 ? -0.087  7.726   -53.617 1.00 29.33  ? 191 VAL B CA  1 
ATOM   3097 C C   . VAL B 2 191 ? 0.950   8.680   -53.026 1.00 30.42  ? 191 VAL B C   1 
ATOM   3098 O O   . VAL B 2 191 ? 1.071   9.829   -53.454 1.00 24.67  ? 191 VAL B O   1 
ATOM   3099 C CB  . VAL B 2 191 ? 0.471   7.043   -54.894 1.00 26.65  ? 191 VAL B CB  1 
ATOM   3100 C CG1 . VAL B 2 191 ? 0.713   8.064   -55.999 1.00 25.78  ? 191 VAL B CG1 1 
ATOM   3101 C CG2 . VAL B 2 191 ? 1.742   6.262   -54.583 1.00 25.90  ? 191 VAL B CG2 1 
ATOM   3102 N N   . THR B 2 192 ? 1.673   8.208   -52.017 1.00 31.00  ? 192 THR B N   1 
ATOM   3103 C CA  . THR B 2 192 ? 2.731   9.002   -51.406 1.00 31.91  ? 192 THR B CA  1 
ATOM   3104 C C   . THR B 2 192 ? 4.078   8.632   -52.013 1.00 29.26  ? 192 THR B C   1 
ATOM   3105 O O   . THR B 2 192 ? 4.407   7.454   -52.152 1.00 28.64  ? 192 THR B O   1 
ATOM   3106 C CB  . THR B 2 192 ? 2.776   8.815   -49.880 1.00 34.86  ? 192 THR B CB  1 
ATOM   3107 O OG1 . THR B 2 192 ? 2.758   7.418   -49.565 1.00 38.47  ? 192 THR B OG1 1 
ATOM   3108 C CG2 . THR B 2 192 ? 1.579   9.491   -49.231 1.00 34.30  ? 192 THR B CG2 1 
ATOM   3109 N N   . VAL B 2 193 ? 4.847   9.650   -52.384 1.00 26.07  ? 193 VAL B N   1 
ATOM   3110 C CA  . VAL B 2 193 ? 6.114   9.456   -53.079 1.00 26.23  ? 193 VAL B CA  1 
ATOM   3111 C C   . VAL B 2 193 ? 7.196   10.355  -52.483 1.00 32.80  ? 193 VAL B C   1 
ATOM   3112 O O   . VAL B 2 193 ? 6.882   11.335  -51.808 1.00 34.74  ? 193 VAL B O   1 
ATOM   3113 C CB  . VAL B 2 193 ? 5.972   9.753   -54.588 1.00 34.84  ? 193 VAL B CB  1 
ATOM   3114 C CG1 . VAL B 2 193 ? 4.960   8.812   -55.227 1.00 34.97  ? 193 VAL B CG1 1 
ATOM   3115 C CG2 . VAL B 2 193 ? 5.573   11.205  -54.806 1.00 37.66  ? 193 VAL B CG2 1 
ATOM   3116 N N   . PRO B 2 194 ? 8.477   10.018  -52.716 1.00 31.58  ? 194 PRO B N   1 
ATOM   3117 C CA  . PRO B 2 194 ? 9.551   10.919  -52.282 1.00 28.97  ? 194 PRO B CA  1 
ATOM   3118 C C   . PRO B 2 194 ? 9.459   12.275  -52.976 1.00 33.86  ? 194 PRO B C   1 
ATOM   3119 O O   . PRO B 2 194 ? 9.172   12.333  -54.171 1.00 29.54  ? 194 PRO B O   1 
ATOM   3120 C CB  . PRO B 2 194 ? 10.826  10.176  -52.697 1.00 34.01  ? 194 PRO B CB  1 
ATOM   3121 C CG  . PRO B 2 194 ? 10.425  8.745   -52.779 1.00 27.89  ? 194 PRO B CG  1 
ATOM   3122 C CD  . PRO B 2 194 ? 9.005   8.751   -53.255 1.00 33.10  ? 194 PRO B CD  1 
ATOM   3123 N N   . SER B 2 195 ? 9.696   13.351  -52.232 1.00 37.79  ? 195 SER B N   1 
ATOM   3124 C CA  . SER B 2 195 ? 9.624   14.694  -52.795 1.00 39.05  ? 195 SER B CA  1 
ATOM   3125 C C   . SER B 2 195 ? 10.728  14.935  -53.819 1.00 37.57  ? 195 SER B C   1 
ATOM   3126 O O   . SER B 2 195 ? 10.583  15.764  -54.717 1.00 38.93  ? 195 SER B O   1 
ATOM   3127 C CB  . SER B 2 195 ? 9.706   15.743  -51.688 1.00 40.44  ? 195 SER B CB  1 
ATOM   3128 O OG  . SER B 2 195 ? 8.647   15.594  -50.759 1.00 45.02  ? 195 SER B OG  1 
ATOM   3129 N N   . SER B 2 196 ? 11.829  14.202  -53.682 1.00 38.55  ? 196 SER B N   1 
ATOM   3130 C CA  . SER B 2 196 ? 12.960  14.340  -54.593 1.00 39.99  ? 196 SER B CA  1 
ATOM   3131 C C   . SER B 2 196 ? 12.675  13.708  -55.953 1.00 42.20  ? 196 SER B C   1 
ATOM   3132 O O   . SER B 2 196 ? 13.475  13.829  -56.881 1.00 48.02  ? 196 SER B O   1 
ATOM   3133 C CB  . SER B 2 196 ? 14.215  13.711  -53.984 1.00 40.23  ? 196 SER B CB  1 
ATOM   3134 O OG  . SER B 2 196 ? 14.056  12.312  -53.823 1.00 39.40  ? 196 SER B OG  1 
ATOM   3135 N N   . SER B 2 197 ? 11.533  13.038  -56.067 1.00 38.12  ? 197 SER B N   1 
ATOM   3136 C CA  . SER B 2 197 ? 11.178  12.334  -57.293 1.00 43.26  ? 197 SER B CA  1 
ATOM   3137 C C   . SER B 2 197 ? 10.116  13.074  -58.101 1.00 42.76  ? 197 SER B C   1 
ATOM   3138 O O   . SER B 2 197 ? 9.786   12.672  -59.216 1.00 44.17  ? 197 SER B O   1 
ATOM   3139 C CB  . SER B 2 197 ? 10.684  10.923  -56.968 1.00 43.55  ? 197 SER B CB  1 
ATOM   3140 O OG  . SER B 2 197 ? 9.437   10.964  -56.296 1.00 44.44  ? 197 SER B OG  1 
ATOM   3141 N N   . LEU B 2 198 ? 9.588   14.155  -57.534 1.00 42.61  ? 198 LEU B N   1 
ATOM   3142 C CA  . LEU B 2 198 ? 8.477   14.881  -58.145 1.00 46.25  ? 198 LEU B CA  1 
ATOM   3143 C C   . LEU B 2 198 ? 8.821   15.479  -59.506 1.00 48.62  ? 198 LEU B C   1 
ATOM   3144 O O   . LEU B 2 198 ? 7.999   15.466  -60.422 1.00 49.41  ? 198 LEU B O   1 
ATOM   3145 C CB  . LEU B 2 198 ? 7.992   15.991  -57.209 1.00 46.57  ? 198 LEU B CB  1 
ATOM   3146 C CG  . LEU B 2 198 ? 7.257   15.542  -55.946 1.00 46.34  ? 198 LEU B CG  1 
ATOM   3147 C CD1 . LEU B 2 198 ? 6.706   16.746  -55.195 1.00 42.47  ? 198 LEU B CD1 1 
ATOM   3148 C CD2 . LEU B 2 198 ? 6.146   14.563  -56.295 1.00 42.71  ? 198 LEU B CD2 1 
ATOM   3149 N N   . GLY B 2 199 ? 10.034  16.002  -59.639 1.00 51.64  ? 199 GLY B N   1 
ATOM   3150 C CA  . GLY B 2 199 ? 10.429  16.675  -60.862 1.00 56.73  ? 199 GLY B CA  1 
ATOM   3151 C C   . GLY B 2 199 ? 11.135  15.789  -61.871 1.00 56.10  ? 199 GLY B C   1 
ATOM   3152 O O   . GLY B 2 199 ? 11.431  16.227  -62.982 1.00 63.02  ? 199 GLY B O   1 
ATOM   3153 N N   . THR B 2 200 ? 11.398  14.541  -61.496 1.00 48.10  ? 200 THR B N   1 
ATOM   3154 C CA  . THR B 2 200 ? 12.201  13.661  -62.339 1.00 46.57  ? 200 THR B CA  1 
ATOM   3155 C C   . THR B 2 200 ? 11.524  12.336  -62.684 1.00 42.27  ? 200 THR B C   1 
ATOM   3156 O O   . THR B 2 200 ? 11.765  11.777  -63.753 1.00 44.52  ? 200 THR B O   1 
ATOM   3157 C CB  . THR B 2 200 ? 13.556  13.353  -61.675 1.00 49.02  ? 200 THR B CB  1 
ATOM   3158 O OG1 . THR B 2 200 ? 13.342  12.957  -60.314 1.00 50.41  ? 200 THR B OG1 1 
ATOM   3159 C CG2 . THR B 2 200 ? 14.454  14.580  -61.703 1.00 51.14  ? 200 THR B CG2 1 
ATOM   3160 N N   . GLN B 2 201 ? 10.685  11.831  -61.786 1.00 40.19  ? 201 GLN B N   1 
ATOM   3161 C CA  . GLN B 2 201 ? 10.062  10.527  -61.997 1.00 36.41  ? 201 GLN B CA  1 
ATOM   3162 C C   . GLN B 2 201 ? 8.633   10.646  -62.525 1.00 36.26  ? 201 GLN B C   1 
ATOM   3163 O O   . GLN B 2 201 ? 7.952   11.644  -62.293 1.00 38.58  ? 201 GLN B O   1 
ATOM   3164 C CB  . GLN B 2 201 ? 10.080  9.712   -60.701 1.00 34.86  ? 201 GLN B CB  1 
ATOM   3165 C CG  . GLN B 2 201 ? 11.478  9.468   -60.152 1.00 29.72  ? 201 GLN B CG  1 
ATOM   3166 C CD  . GLN B 2 201 ? 12.414  8.864   -61.183 1.00 35.51  ? 201 GLN B CD  1 
ATOM   3167 O OE1 . GLN B 2 201 ? 12.064  7.908   -61.874 1.00 35.66  ? 201 GLN B OE1 1 
ATOM   3168 N NE2 . GLN B 2 201 ? 13.611  9.429   -61.297 1.00 31.80  ? 201 GLN B NE2 1 
ATOM   3169 N N   . THR B 2 202 ? 8.193   9.615   -63.239 1.00 37.19  ? 202 THR B N   1 
ATOM   3170 C CA  . THR B 2 202 ? 6.877   9.609   -63.867 1.00 36.33  ? 202 THR B CA  1 
ATOM   3171 C C   . THR B 2 202 ? 5.837   8.922   -62.984 1.00 32.66  ? 202 THR B C   1 
ATOM   3172 O O   . THR B 2 202 ? 6.103   7.874   -62.396 1.00 26.72  ? 202 THR B O   1 
ATOM   3173 C CB  . THR B 2 202 ? 6.921   8.905   -65.244 1.00 35.77  ? 202 THR B CB  1 
ATOM   3174 O OG1 . THR B 2 202 ? 7.910   9.531   -66.071 1.00 41.30  ? 202 THR B OG1 1 
ATOM   3175 C CG2 . THR B 2 202 ? 5.570   8.979   -65.938 1.00 31.78  ? 202 THR B CG2 1 
ATOM   3176 N N   . TYR B 2 203 ? 4.657   9.526   -62.886 1.00 26.84  ? 203 TYR B N   1 
ATOM   3177 C CA  . TYR B 2 203 ? 3.548   8.929   -62.151 1.00 28.53  ? 203 TYR B CA  1 
ATOM   3178 C C   . TYR B 2 203 ? 2.262   9.005   -62.965 1.00 26.67  ? 203 TYR B C   1 
ATOM   3179 O O   . TYR B 2 203 ? 1.696   10.081  -63.158 1.00 25.79  ? 203 TYR B O   1 
ATOM   3180 C CB  . TYR B 2 203 ? 3.366   9.616   -60.797 1.00 32.59  ? 203 TYR B CB  1 
ATOM   3181 C CG  . TYR B 2 203 ? 4.572   9.492   -59.895 1.00 34.92  ? 203 TYR B CG  1 
ATOM   3182 C CD1 . TYR B 2 203 ? 4.886   8.283   -59.289 1.00 25.06  ? 203 TYR B CD1 1 
ATOM   3183 C CD2 . TYR B 2 203 ? 5.397   10.582  -59.652 1.00 26.58  ? 203 TYR B CD2 1 
ATOM   3184 C CE1 . TYR B 2 203 ? 5.988   8.161   -58.468 1.00 25.37  ? 203 TYR B CE1 1 
ATOM   3185 C CE2 . TYR B 2 203 ? 6.501   10.471  -58.829 1.00 31.85  ? 203 TYR B CE2 1 
ATOM   3186 C CZ  . TYR B 2 203 ? 6.791   9.259   -58.239 1.00 30.66  ? 203 TYR B CZ  1 
ATOM   3187 O OH  . TYR B 2 203 ? 7.888   9.143   -57.419 1.00 28.17  ? 203 TYR B OH  1 
ATOM   3188 N N   . ILE B 2 204 ? 1.809   7.851   -63.444 1.00 27.84  ? 204 ILE B N   1 
ATOM   3189 C CA  . ILE B 2 204 ? 0.620   7.779   -64.282 1.00 26.92  ? 204 ILE B CA  1 
ATOM   3190 C C   . ILE B 2 204 ? -0.445  6.888   -63.656 1.00 28.65  ? 204 ILE B C   1 
ATOM   3191 O O   . ILE B 2 204 ? -0.194  5.717   -63.372 1.00 26.20  ? 204 ILE B O   1 
ATOM   3192 C CB  . ILE B 2 204 ? 0.956   7.242   -65.688 1.00 29.12  ? 204 ILE B CB  1 
ATOM   3193 C CG1 . ILE B 2 204 ? 2.026   8.110   -66.353 1.00 28.10  ? 204 ILE B CG1 1 
ATOM   3194 C CG2 . ILE B 2 204 ? -0.298  7.169   -66.548 1.00 28.75  ? 204 ILE B CG2 1 
ATOM   3195 C CD1 . ILE B 2 204 ? 2.531   7.552   -67.665 1.00 28.33  ? 204 ILE B CD1 1 
ATOM   3196 N N   . CYS B 2 205 ? -1.631  7.443   -63.434 1.00 29.25  ? 205 CYS B N   1 
ATOM   3197 C CA  . CYS B 2 205 ? -2.744  6.646   -62.938 1.00 26.68  ? 205 CYS B CA  1 
ATOM   3198 C C   . CYS B 2 205 ? -3.483  6.019   -64.112 1.00 23.11  ? 205 CYS B C   1 
ATOM   3199 O O   . CYS B 2 205 ? -3.752  6.679   -65.118 1.00 24.24  ? 205 CYS B O   1 
ATOM   3200 C CB  . CYS B 2 205 ? -3.697  7.492   -62.087 1.00 27.00  ? 205 CYS B CB  1 
ATOM   3201 S SG  . CYS B 2 205 ? -4.659  8.723   -62.998 1.00 47.51  ? 205 CYS B SG  1 
ATOM   3202 N N   . ASN B 2 206 ? -3.791  4.733   -63.989 1.00 25.30  ? 206 ASN B N   1 
ATOM   3203 C CA  . ASN B 2 206 ? -4.498  4.018   -65.041 1.00 25.50  ? 206 ASN B CA  1 
ATOM   3204 C C   . ASN B 2 206 ? -5.946  3.778   -64.639 1.00 25.23  ? 206 ASN B C   1 
ATOM   3205 O O   . ASN B 2 206 ? -6.243  2.868   -63.867 1.00 24.40  ? 206 ASN B O   1 
ATOM   3206 C CB  . ASN B 2 206 ? -3.800  2.693   -65.348 1.00 25.95  ? 206 ASN B CB  1 
ATOM   3207 C CG  . ASN B 2 206 ? -2.291  2.834   -65.418 1.00 30.50  ? 206 ASN B CG  1 
ATOM   3208 O OD1 . ASN B 2 206 ? -1.569  2.319   -64.563 1.00 31.46  ? 206 ASN B OD1 1 
ATOM   3209 N ND2 . ASN B 2 206 ? -1.807  3.535   -66.436 1.00 28.40  ? 206 ASN B ND2 1 
ATOM   3210 N N   . VAL B 2 207 ? -6.843  4.609   -65.157 1.00 24.45  ? 207 VAL B N   1 
ATOM   3211 C CA  . VAL B 2 207 ? -8.257  4.506   -64.826 1.00 22.78  ? 207 VAL B CA  1 
ATOM   3212 C C   . VAL B 2 207 ? -8.997  3.667   -65.860 1.00 28.63  ? 207 VAL B C   1 
ATOM   3213 O O   . VAL B 2 207 ? -8.827  3.856   -67.065 1.00 31.13  ? 207 VAL B O   1 
ATOM   3214 C CB  . VAL B 2 207 ? -8.913  5.897   -64.730 1.00 23.69  ? 207 VAL B CB  1 
ATOM   3215 C CG1 . VAL B 2 207 ? -10.378 5.773   -64.328 1.00 21.85  ? 207 VAL B CG1 1 
ATOM   3216 C CG2 . VAL B 2 207 ? -8.151  6.775   -63.745 1.00 21.98  ? 207 VAL B CG2 1 
ATOM   3217 N N   . ASN B 2 208 ? -9.816  2.736   -65.386 1.00 26.04  ? 208 ASN B N   1 
ATOM   3218 C CA  . ASN B 2 208 ? -10.601 1.902   -66.282 1.00 31.23  ? 208 ASN B CA  1 
ATOM   3219 C C   . ASN B 2 208 ? -12.050 1.789   -65.824 1.00 32.80  ? 208 ASN B C   1 
ATOM   3220 O O   . ASN B 2 208 ? -12.327 1.401   -64.690 1.00 33.71  ? 208 ASN B O   1 
ATOM   3221 C CB  . ASN B 2 208 ? -9.975  0.511   -66.399 1.00 38.51  ? 208 ASN B CB  1 
ATOM   3222 C CG  . ASN B 2 208 ? -10.361 -0.196  -67.683 1.00 49.66  ? 208 ASN B CG  1 
ATOM   3223 O OD1 . ASN B 2 208 ? -9.526  -0.406  -68.562 1.00 55.81  ? 208 ASN B OD1 1 
ATOM   3224 N ND2 . ASN B 2 208 ? -11.631 -0.568  -67.799 1.00 51.87  ? 208 ASN B ND2 1 
ATOM   3225 N N   . HIS B 2 209 ? -12.968 2.143   -66.716 1.00 33.25  ? 209 HIS B N   1 
ATOM   3226 C CA  . HIS B 2 209 ? -14.394 2.003   -66.458 1.00 23.40  ? 209 HIS B CA  1 
ATOM   3227 C C   . HIS B 2 209 ? -15.018 1.103   -67.518 1.00 29.71  ? 209 HIS B C   1 
ATOM   3228 O O   . HIS B 2 209 ? -15.413 1.567   -68.589 1.00 32.90  ? 209 HIS B O   1 
ATOM   3229 C CB  . HIS B 2 209 ? -15.077 3.370   -66.439 1.00 27.52  ? 209 HIS B CB  1 
ATOM   3230 C CG  . HIS B 2 209 ? -16.540 3.312   -66.129 1.00 26.50  ? 209 HIS B CG  1 
ATOM   3231 N ND1 . HIS B 2 209 ? -17.504 3.750   -67.011 1.00 23.27  ? 209 HIS B ND1 1 
ATOM   3232 C CD2 . HIS B 2 209 ? -17.204 2.873   -65.034 1.00 28.14  ? 209 HIS B CD2 1 
ATOM   3233 C CE1 . HIS B 2 209 ? -18.699 3.583   -66.473 1.00 23.18  ? 209 HIS B CE1 1 
ATOM   3234 N NE2 . HIS B 2 209 ? -18.545 3.052   -65.274 1.00 27.70  ? 209 HIS B NE2 1 
ATOM   3235 N N   . LYS B 2 210 ? -15.096 -0.187  -67.207 1.00 26.03  ? 210 LYS B N   1 
ATOM   3236 C CA  . LYS B 2 210 ? -15.565 -1.199  -68.151 1.00 31.73  ? 210 LYS B CA  1 
ATOM   3237 C C   . LYS B 2 210 ? -16.959 -0.955  -68.760 1.00 28.04  ? 210 LYS B C   1 
ATOM   3238 O O   . LYS B 2 210 ? -17.124 -1.122  -69.969 1.00 28.83  ? 210 LYS B O   1 
ATOM   3239 C CB  . LYS B 2 210 ? -15.540 -2.580  -67.483 1.00 40.50  ? 210 LYS B CB  1 
ATOM   3240 C CG  . LYS B 2 210 ? -15.908 -3.723  -68.412 1.00 55.98  ? 210 LYS B CG  1 
ATOM   3241 C CD  . LYS B 2 210 ? -15.723 -5.070  -67.733 1.00 68.22  ? 210 LYS B CD  1 
ATOM   3242 C CE  . LYS B 2 210 ? -15.986 -6.215  -68.699 1.00 74.28  ? 210 LYS B CE  1 
ATOM   3243 N NZ  . LYS B 2 210 ? -15.742 -7.541  -68.066 1.00 78.32  ? 210 LYS B NZ  1 
ATOM   3244 N N   . PRO B 2 211 ? -17.965 -0.568  -67.945 1.00 27.47  ? 211 PRO B N   1 
ATOM   3245 C CA  . PRO B 2 211 ? -19.304 -0.417  -68.537 1.00 30.86  ? 211 PRO B CA  1 
ATOM   3246 C C   . PRO B 2 211 ? -19.411 0.613   -69.670 1.00 32.51  ? 211 PRO B C   1 
ATOM   3247 O O   . PRO B 2 211 ? -20.352 0.536   -70.459 1.00 34.28  ? 211 PRO B O   1 
ATOM   3248 C CB  . PRO B 2 211 ? -20.161 0.025   -67.346 1.00 27.41  ? 211 PRO B CB  1 
ATOM   3249 C CG  . PRO B 2 211 ? -19.462 -0.520  -66.161 1.00 29.37  ? 211 PRO B CG  1 
ATOM   3250 C CD  . PRO B 2 211 ? -18.005 -0.392  -66.480 1.00 28.31  ? 211 PRO B CD  1 
ATOM   3251 N N   . SER B 2 212 ? -18.472 1.551   -69.754 1.00 31.61  ? 212 SER B N   1 
ATOM   3252 C CA  . SER B 2 212 ? -18.531 2.583   -70.785 1.00 29.80  ? 212 SER B CA  1 
ATOM   3253 C C   . SER B 2 212 ? -17.369 2.494   -71.768 1.00 33.28  ? 212 SER B C   1 
ATOM   3254 O O   . SER B 2 212 ? -17.201 3.377   -72.610 1.00 31.50  ? 212 SER B O   1 
ATOM   3255 C CB  . SER B 2 212 ? -18.549 3.973   -70.149 1.00 25.27  ? 212 SER B CB  1 
ATOM   3256 O OG  . SER B 2 212 ? -17.295 4.275   -69.565 1.00 24.72  ? 212 SER B OG  1 
ATOM   3257 N N   . ASN B 2 213 ? -16.576 1.431   -71.656 1.00 27.05  ? 213 ASN B N   1 
ATOM   3258 C CA  . ASN B 2 213 ? -15.389 1.247   -72.490 1.00 34.42  ? 213 ASN B CA  1 
ATOM   3259 C C   . ASN B 2 213 ? -14.442 2.441   -72.376 1.00 34.89  ? 213 ASN B C   1 
ATOM   3260 O O   . ASN B 2 213 ? -13.869 2.899   -73.365 1.00 35.88  ? 213 ASN B O   1 
ATOM   3261 C CB  . ASN B 2 213 ? -15.784 1.019   -73.954 1.00 29.89  ? 213 ASN B CB  1 
ATOM   3262 C CG  . ASN B 2 213 ? -14.640 0.481   -74.791 1.00 31.00  ? 213 ASN B CG  1 
ATOM   3263 O OD1 . ASN B 2 213 ? -13.857 -0.347  -74.329 1.00 30.38  ? 213 ASN B OD1 1 
ATOM   3264 N ND2 . ASN B 2 213 ? -14.529 0.963   -76.024 1.00 32.98  ? 213 ASN B ND2 1 
ATOM   3265 N N   . THR B 2 214 ? -14.291 2.949   -71.158 1.00 34.20  ? 214 THR B N   1 
ATOM   3266 C CA  . THR B 2 214 ? -13.426 4.095   -70.914 1.00 29.15  ? 214 THR B CA  1 
ATOM   3267 C C   . THR B 2 214 ? -12.117 3.675   -70.258 1.00 26.40  ? 214 THR B C   1 
ATOM   3268 O O   . THR B 2 214 ? -12.110 3.116   -69.161 1.00 23.24  ? 214 THR B O   1 
ATOM   3269 C CB  . THR B 2 214 ? -14.114 5.144   -70.021 1.00 29.28  ? 214 THR B CB  1 
ATOM   3270 O OG1 . THR B 2 214 ? -15.365 5.526   -70.605 1.00 26.14  ? 214 THR B OG1 1 
ATOM   3271 C CG2 . THR B 2 214 ? -13.230 6.375   -69.863 1.00 30.33  ? 214 THR B CG2 1 
ATOM   3272 N N   . LYS B 2 215 ? -11.011 3.943   -70.942 1.00 29.35  ? 215 LYS B N   1 
ATOM   3273 C CA  . LYS B 2 215 ? -9.688  3.718   -70.379 1.00 36.61  ? 215 LYS B CA  1 
ATOM   3274 C C   . LYS B 2 215 ? -8.867  4.994   -70.504 1.00 36.96  ? 215 LYS B C   1 
ATOM   3275 O O   . LYS B 2 215 ? -8.686  5.519   -71.603 1.00 37.50  ? 215 LYS B O   1 
ATOM   3276 C CB  . LYS B 2 215 ? -8.980  2.553   -71.076 1.00 40.18  ? 215 LYS B CB  1 
ATOM   3277 C CG  . LYS B 2 215 ? -7.619  2.217   -70.484 1.00 44.53  ? 215 LYS B CG  1 
ATOM   3278 C CD  . LYS B 2 215 ? -6.889  1.165   -71.305 1.00 51.50  ? 215 LYS B CD  1 
ATOM   3279 C CE  . LYS B 2 215 ? -7.585  -0.184  -71.237 1.00 56.80  ? 215 LYS B CE  1 
ATOM   3280 N NZ  . LYS B 2 215 ? -7.525  -0.776  -69.873 1.00 57.78  ? 215 LYS B NZ  1 
ATOM   3281 N N   . VAL B 2 216 ? -8.384  5.498   -69.373 1.00 36.22  ? 216 VAL B N   1 
ATOM   3282 C CA  . VAL B 2 216 ? -7.632  6.747   -69.353 1.00 37.83  ? 216 VAL B CA  1 
ATOM   3283 C C   . VAL B 2 216 ? -6.303  6.600   -68.618 1.00 33.44  ? 216 VAL B C   1 
ATOM   3284 O O   . VAL B 2 216 ? -6.258  6.119   -67.487 1.00 26.88  ? 216 VAL B O   1 
ATOM   3285 C CB  . VAL B 2 216 ? -8.446  7.882   -68.693 1.00 39.86  ? 216 VAL B CB  1 
ATOM   3286 C CG1 . VAL B 2 216 ? -7.614  9.152   -68.602 1.00 41.29  ? 216 VAL B CG1 1 
ATOM   3287 C CG2 . VAL B 2 216 ? -9.729  8.139   -69.466 1.00 35.64  ? 216 VAL B CG2 1 
ATOM   3288 N N   . ASP B 2 217 ? -5.223  7.011   -69.276 1.00 37.82  ? 217 ASP B N   1 
ATOM   3289 C CA  . ASP B 2 217 ? -3.911  7.070   -68.645 1.00 42.50  ? 217 ASP B CA  1 
ATOM   3290 C C   . ASP B 2 217 ? -3.530  8.525   -68.393 1.00 43.53  ? 217 ASP B C   1 
ATOM   3291 O O   . ASP B 2 217 ? -3.222  9.266   -69.328 1.00 47.19  ? 217 ASP B O   1 
ATOM   3292 C CB  . ASP B 2 217 ? -2.857  6.381   -69.514 1.00 48.67  ? 217 ASP B CB  1 
ATOM   3293 C CG  . ASP B 2 217 ? -3.110  4.894   -69.670 1.00 52.77  ? 217 ASP B CG  1 
ATOM   3294 O OD1 . ASP B 2 217 ? -3.625  4.272   -68.717 1.00 53.71  ? 217 ASP B OD1 1 
ATOM   3295 O OD2 . ASP B 2 217 ? -2.793  4.344   -70.746 1.00 59.04  ? 217 ASP B OD2 1 
ATOM   3296 N N   . LYS B 2 218 ? -3.554  8.933   -67.128 1.00 39.84  ? 218 LYS B N   1 
ATOM   3297 C CA  . LYS B 2 218 ? -3.326  10.329  -66.775 1.00 39.74  ? 218 LYS B CA  1 
ATOM   3298 C C   . LYS B 2 218 ? -1.999  10.521  -66.047 1.00 37.32  ? 218 LYS B C   1 
ATOM   3299 O O   . LYS B 2 218 ? -1.805  10.006  -64.947 1.00 31.37  ? 218 LYS B O   1 
ATOM   3300 C CB  . LYS B 2 218 ? -4.475  10.847  -65.907 1.00 38.42  ? 218 LYS B CB  1 
ATOM   3301 C CG  . LYS B 2 218 ? -4.571  12.362  -65.827 1.00 43.14  ? 218 LYS B CG  1 
ATOM   3302 C CD  . LYS B 2 218 ? -5.137  12.944  -67.113 1.00 48.07  ? 218 LYS B CD  1 
ATOM   3303 C CE  . LYS B 2 218 ? -5.371  14.440  -66.987 1.00 55.06  ? 218 LYS B CE  1 
ATOM   3304 N NZ  . LYS B 2 218 ? -5.999  15.007  -68.214 1.00 60.49  ? 218 LYS B NZ  1 
ATOM   3305 N N   . LYS B 2 219 ? -1.090  11.266  -66.667 1.00 40.78  ? 219 LYS B N   1 
ATOM   3306 C CA  . LYS B 2 219 ? 0.194   11.568  -66.046 1.00 39.92  ? 219 LYS B CA  1 
ATOM   3307 C C   . LYS B 2 219 ? 0.041   12.704  -65.041 1.00 40.87  ? 219 LYS B C   1 
ATOM   3308 O O   . LYS B 2 219 ? -0.492  13.764  -65.369 1.00 41.75  ? 219 LYS B O   1 
ATOM   3309 C CB  . LYS B 2 219 ? 1.238   11.932  -67.104 1.00 39.19  ? 219 LYS B CB  1 
ATOM   3310 C CG  . LYS B 2 219 ? 2.633   12.174  -66.543 1.00 41.02  ? 219 LYS B CG  1 
ATOM   3311 C CD  . LYS B 2 219 ? 3.625   12.509  -67.646 1.00 44.97  ? 219 LYS B CD  1 
ATOM   3312 C CE  . LYS B 2 219 ? 5.035   12.667  -67.097 1.00 55.82  ? 219 LYS B CE  1 
ATOM   3313 N NZ  . LYS B 2 219 ? 5.135   13.786  -66.119 1.00 57.16  ? 219 LYS B NZ  1 
ATOM   3314 N N   . VAL B 2 220 ? 0.503   12.474  -63.817 1.00 35.09  ? 220 VAL B N   1 
ATOM   3315 C CA  . VAL B 2 220 ? 0.399   13.475  -62.763 1.00 35.76  ? 220 VAL B CA  1 
ATOM   3316 C C   . VAL B 2 220 ? 1.765   14.072  -62.442 1.00 38.92  ? 220 VAL B C   1 
ATOM   3317 O O   . VAL B 2 220 ? 2.689   13.363  -62.045 1.00 41.53  ? 220 VAL B O   1 
ATOM   3318 C CB  . VAL B 2 220 ? -0.211  12.884  -61.480 1.00 38.24  ? 220 VAL B CB  1 
ATOM   3319 C CG1 . VAL B 2 220 ? -0.419  13.975  -60.440 1.00 38.59  ? 220 VAL B CG1 1 
ATOM   3320 C CG2 . VAL B 2 220 ? -1.523  12.188  -61.794 1.00 30.38  ? 220 VAL B CG2 1 
ATOM   3321 N N   . GLU B 2 221 ? 1.882   15.383  -62.618 1.00 41.69  ? 221 GLU B N   1 
ATOM   3322 C CA  . GLU B 2 221 ? 3.144   16.078  -62.404 1.00 46.35  ? 221 GLU B CA  1 
ATOM   3323 C C   . GLU B 2 221 ? 2.900   17.431  -61.740 1.00 48.48  ? 221 GLU B C   1 
ATOM   3324 O O   . GLU B 2 221 ? 1.791   17.961  -61.812 1.00 49.60  ? 221 GLU B O   1 
ATOM   3325 C CB  . GLU B 2 221 ? 3.885   16.247  -63.735 1.00 51.59  ? 221 GLU B CB  1 
ATOM   3326 C CG  . GLU B 2 221 ? 3.031   16.802  -64.862 1.00 55.73  ? 221 GLU B CG  1 
ATOM   3327 C CD  . GLU B 2 221 ? 3.754   16.795  -66.195 1.00 63.93  ? 221 GLU B CD  1 
ATOM   3328 O OE1 . GLU B 2 221 ? 3.106   17.064  -67.227 1.00 66.48  ? 221 GLU B OE1 1 
ATOM   3329 O OE2 . GLU B 2 221 ? 4.973   16.519  -66.209 1.00 68.10  ? 221 GLU B OE2 1 
ATOM   3330 N N   . PRO B 2 222 ? 3.928   17.982  -61.071 1.00 50.90  ? 222 PRO B N   1 
ATOM   3331 C CA  . PRO B 2 222 ? 3.812   19.305  -60.445 1.00 54.94  ? 222 PRO B CA  1 
ATOM   3332 C C   . PRO B 2 222 ? 3.326   20.376  -61.418 1.00 59.85  ? 222 PRO B C   1 
ATOM   3333 O O   . PRO B 2 222 ? 3.834   20.475  -62.534 1.00 63.40  ? 222 PRO B O   1 
ATOM   3334 C CB  . PRO B 2 222 ? 5.241   19.598  -59.986 1.00 56.10  ? 222 PRO B CB  1 
ATOM   3335 C CG  . PRO B 2 222 ? 5.825   18.258  -59.733 1.00 53.62  ? 222 PRO B CG  1 
ATOM   3336 C CD  . PRO B 2 222 ? 5.226   17.349  -60.772 1.00 51.93  ? 222 PRO B CD  1 
ATOM   3337 N N   . LYS B 2 223 ? 2.343   21.161  -60.991 1.00 61.62  ? 223 LYS B N   1 
ATOM   3338 C CA  . LYS B 2 223 ? 1.785   22.214  -61.830 1.00 67.05  ? 223 LYS B CA  1 
ATOM   3339 C C   . LYS B 2 223 ? 2.738   23.401  -61.922 1.00 74.61  ? 223 LYS B C   1 
ATOM   3340 O O   . LYS B 2 223 ? 3.121   23.981  -60.906 1.00 75.93  ? 223 LYS B O   1 
ATOM   3341 C CB  . LYS B 2 223 ? 0.428   22.665  -61.288 1.00 64.49  ? 223 LYS B CB  1 
ATOM   3342 C CG  . LYS B 2 223 ? -0.249  23.741  -62.117 1.00 69.75  ? 223 LYS B CG  1 
ATOM   3343 C CD  . LYS B 2 223 ? -1.605  24.105  -61.536 1.00 70.44  ? 223 LYS B CD  1 
ATOM   3344 C CE  . LYS B 2 223 ? -2.286  25.190  -62.353 1.00 76.42  ? 223 LYS B CE  1 
ATOM   3345 N NZ  . LYS B 2 223 ? -3.622  25.546  -61.800 1.00 76.62  ? 223 LYS B NZ  1 
ATOM   3346 N N   . SER B 2 224 ? 3.121   23.755  -63.145 1.00 82.19  ? 224 SER B N   1 
ATOM   3347 C CA  . SER B 2 224 ? 4.037   24.868  -63.369 1.00 94.15  ? 224 SER B CA  1 
ATOM   3348 C C   . SER B 2 224 ? 3.302   26.084  -63.923 1.00 98.05  ? 224 SER B C   1 
ATOM   3349 O O   . SER B 2 224 ? 2.328   26.553  -63.334 1.00 97.28  ? 224 SER B O   1 
ATOM   3350 C CB  . SER B 2 224 ? 5.161   24.456  -64.321 1.00 100.61 ? 224 SER B CB  1 
ATOM   3351 O OG  . SER B 2 224 ? 4.647   24.090  -65.590 1.00 103.19 ? 224 SER B OG  1 
ATOM   3352 N N   . ARG C 3 4   ? -22.079 -58.446 -55.664 1.00 98.86  ? 11  ARG E N   1 
ATOM   3353 C CA  . ARG C 3 4   ? -21.763 -57.023 -55.635 1.00 93.71  ? 11  ARG E CA  1 
ATOM   3354 C C   . ARG C 3 4   ? -22.906 -56.192 -56.210 1.00 90.64  ? 11  ARG E C   1 
ATOM   3355 O O   . ARG C 3 4   ? -23.246 -55.136 -55.675 1.00 84.74  ? 11  ARG E O   1 
ATOM   3356 C CB  . ARG C 3 4   ? -20.469 -56.745 -56.405 1.00 97.58  ? 11  ARG E CB  1 
ATOM   3357 C CG  . ARG C 3 4   ? -20.093 -55.274 -56.477 1.00 97.63  ? 11  ARG E CG  1 
ATOM   3358 C CD  . ARG C 3 4   ? -18.747 -55.078 -57.154 1.00 103.76 ? 11  ARG E CD  1 
ATOM   3359 N NE  . ARG C 3 4   ? -18.407 -53.665 -57.292 1.00 104.29 ? 11  ARG E NE  1 
ATOM   3360 C CZ  . ARG C 3 4   ? -17.803 -52.946 -56.352 1.00 100.92 ? 11  ARG E CZ  1 
ATOM   3361 N NH1 . ARG C 3 4   ? -17.471 -53.506 -55.197 1.00 96.55  ? 11  ARG E NH1 1 
ATOM   3362 N NH2 . ARG C 3 4   ? -17.532 -51.665 -56.565 1.00 100.87 ? 11  ARG E NH2 1 
ATOM   3363 N N   . ALA C 3 5   ? -23.495 -56.679 -57.298 1.00 93.96  ? 12  ALA E N   1 
ATOM   3364 C CA  . ALA C 3 5   ? -24.605 -55.992 -57.952 1.00 92.11  ? 12  ALA E CA  1 
ATOM   3365 C C   . ALA C 3 5   ? -25.815 -55.893 -57.030 1.00 88.46  ? 12  ALA E C   1 
ATOM   3366 O O   . ALA C 3 5   ? -26.587 -54.936 -57.102 1.00 86.18  ? 12  ALA E O   1 
ATOM   3367 C CB  . ALA C 3 5   ? -24.980 -56.702 -59.244 1.00 92.99  ? 12  ALA E CB  1 
ATOM   3368 N N   . ALA C 3 6   ? -25.977 -56.889 -56.165 1.00 88.75  ? 13  ALA E N   1 
ATOM   3369 C CA  . ALA C 3 6   ? -27.055 -56.883 -55.185 1.00 90.07  ? 13  ALA E CA  1 
ATOM   3370 C C   . ALA C 3 6   ? -26.766 -55.866 -54.087 1.00 88.20  ? 13  ALA E C   1 
ATOM   3371 O O   . ALA C 3 6   ? -27.682 -55.286 -53.505 1.00 86.71  ? 13  ALA E O   1 
ATOM   3372 C CB  . ALA C 3 6   ? -27.246 -58.270 -54.592 1.00 92.81  ? 13  ALA E CB  1 
ATOM   3373 N N   . LEU C 3 7   ? -25.483 -55.654 -53.813 1.00 88.43  ? 14  LEU E N   1 
ATOM   3374 C CA  . LEU C 3 7   ? -25.061 -54.702 -52.793 1.00 85.18  ? 14  LEU E CA  1 
ATOM   3375 C C   . LEU C 3 7   ? -25.020 -53.286 -53.359 1.00 82.90  ? 14  LEU E C   1 
ATOM   3376 O O   . LEU C 3 7   ? -25.267 -52.315 -52.644 1.00 77.80  ? 14  LEU E O   1 
ATOM   3377 C CB  . LEU C 3 7   ? -23.694 -55.093 -52.230 1.00 87.15  ? 14  LEU E CB  1 
ATOM   3378 C CG  . LEU C 3 7   ? -23.160 -54.265 -51.060 1.00 85.26  ? 14  LEU E CG  1 
ATOM   3379 C CD1 . LEU C 3 7   ? -24.153 -54.254 -49.909 1.00 85.12  ? 14  LEU E CD1 1 
ATOM   3380 C CD2 . LEU C 3 7   ? -21.816 -54.808 -50.605 1.00 86.14  ? 14  LEU E CD2 1 
ATOM   3381 N N   . GLU C 3 8   ? -24.707 -53.176 -54.647 1.00 87.45  ? 15  GLU E N   1 
ATOM   3382 C CA  . GLU C 3 8   ? -24.738 -51.889 -55.334 1.00 85.60  ? 15  GLU E CA  1 
ATOM   3383 C C   . GLU C 3 8   ? -26.173 -51.392 -55.456 1.00 79.04  ? 15  GLU E C   1 
ATOM   3384 O O   . GLU C 3 8   ? -26.427 -50.187 -55.464 1.00 72.65  ? 15  GLU E O   1 
ATOM   3385 C CB  . GLU C 3 8   ? -24.096 -51.995 -56.719 1.00 92.07  ? 15  GLU E CB  1 
ATOM   3386 C CG  . GLU C 3 8   ? -22.587 -52.170 -56.700 1.00 93.96  ? 15  GLU E CG  1 
ATOM   3387 C CD  . GLU C 3 8   ? -22.009 -52.374 -58.086 1.00 101.64 ? 15  GLU E CD  1 
ATOM   3388 O OE1 . GLU C 3 8   ? -22.797 -52.505 -59.046 1.00 105.55 ? 15  GLU E OE1 1 
ATOM   3389 O OE2 . GLU C 3 8   ? -20.767 -52.405 -58.217 1.00 104.26 ? 15  GLU E OE2 1 
ATOM   3390 N N   . GLU C 3 9   ? -27.105 -52.334 -55.553 1.00 79.35  ? 16  GLU E N   1 
ATOM   3391 C CA  . GLU C 3 9   ? -28.525 -52.015 -55.634 1.00 77.74  ? 16  GLU E CA  1 
ATOM   3392 C C   . GLU C 3 9   ? -29.019 -51.418 -54.320 1.00 73.21  ? 16  GLU E C   1 
ATOM   3393 O O   . GLU C 3 9   ? -29.894 -50.552 -54.309 1.00 73.88  ? 16  GLU E O   1 
ATOM   3394 C CB  . GLU C 3 9   ? -29.333 -53.265 -55.992 1.00 81.58  ? 16  GLU E CB  1 
ATOM   3395 C CG  . GLU C 3 9   ? -30.844 -53.072 -55.994 1.00 82.80  ? 16  GLU E CG  1 
ATOM   3396 C CD  . GLU C 3 9   ? -31.331 -52.195 -57.134 1.00 84.06  ? 16  GLU E CD  1 
ATOM   3397 O OE1 . GLU C 3 9   ? -30.543 -51.920 -58.064 1.00 85.14  ? 16  GLU E OE1 1 
ATOM   3398 O OE2 . GLU C 3 9   ? -32.509 -51.782 -57.101 1.00 83.75  ? 16  GLU E OE2 1 
ATOM   3399 N N   . LEU C 3 10  ? -28.449 -51.885 -53.213 1.00 70.07  ? 17  LEU E N   1 
ATOM   3400 C CA  . LEU C 3 10  ? -28.811 -51.380 -51.894 1.00 65.03  ? 17  LEU E CA  1 
ATOM   3401 C C   . LEU C 3 10  ? -28.309 -49.954 -51.688 1.00 60.04  ? 17  LEU E C   1 
ATOM   3402 O O   . LEU C 3 10  ? -29.006 -49.120 -51.113 1.00 58.69  ? 17  LEU E O   1 
ATOM   3403 C CB  . LEU C 3 10  ? -28.256 -52.295 -50.800 1.00 61.71  ? 17  LEU E CB  1 
ATOM   3404 C CG  . LEU C 3 10  ? -28.810 -53.720 -50.762 1.00 65.84  ? 17  LEU E CG  1 
ATOM   3405 C CD1 . LEU C 3 10  ? -28.157 -54.521 -49.647 1.00 59.34  ? 17  LEU E CD1 1 
ATOM   3406 C CD2 . LEU C 3 10  ? -30.322 -53.704 -50.598 1.00 61.27  ? 17  LEU E CD2 1 
ATOM   3407 N N   . VAL C 3 11  ? -27.096 -49.683 -52.160 1.00 59.04  ? 18  VAL E N   1 
ATOM   3408 C CA  . VAL C 3 11  ? -26.503 -48.355 -52.041 1.00 59.57  ? 18  VAL E CA  1 
ATOM   3409 C C   . VAL C 3 11  ? -27.243 -47.345 -52.914 1.00 58.92  ? 18  VAL E C   1 
ATOM   3410 O O   . VAL C 3 11  ? -27.525 -46.224 -52.484 1.00 55.14  ? 18  VAL E O   1 
ATOM   3411 C CB  . VAL C 3 11  ? -25.006 -48.374 -52.419 1.00 62.44  ? 18  VAL E CB  1 
ATOM   3412 C CG1 . VAL C 3 11  ? -24.483 -46.961 -52.636 1.00 59.11  ? 18  VAL E CG1 1 
ATOM   3413 C CG2 . VAL C 3 11  ? -24.201 -49.091 -51.345 1.00 64.25  ? 18  VAL E CG2 1 
ATOM   3414 N N   . LYS C 3 12  ? -27.564 -47.754 -54.138 1.00 61.59  ? 19  LYS E N   1 
ATOM   3415 C CA  . LYS C 3 12  ? -28.317 -46.907 -55.056 1.00 59.99  ? 19  LYS E CA  1 
ATOM   3416 C C   . LYS C 3 12  ? -29.687 -46.554 -54.483 1.00 60.23  ? 19  LYS E C   1 
ATOM   3417 O O   . LYS C 3 12  ? -30.109 -45.399 -54.534 1.00 60.90  ? 19  LYS E O   1 
ATOM   3418 C CB  . LYS C 3 12  ? -28.474 -47.596 -56.414 1.00 60.73  ? 19  LYS E CB  1 
ATOM   3419 C CG  . LYS C 3 12  ? -29.421 -46.884 -57.368 1.00 60.48  ? 19  LYS E CG  1 
ATOM   3420 C CD  . LYS C 3 12  ? -29.456 -47.567 -58.725 1.00 67.50  ? 19  LYS E CD  1 
ATOM   3421 C CE  . LYS C 3 12  ? -30.594 -47.035 -59.583 1.00 73.67  ? 19  LYS E CE  1 
ATOM   3422 N NZ  . LYS C 3 12  ? -30.535 -45.555 -59.741 1.00 74.33  ? 19  LYS E NZ  1 
ATOM   3423 N N   . LEU C 3 13  ? -30.371 -47.550 -53.928 1.00 59.51  ? 20  LEU E N   1 
ATOM   3424 C CA  . LEU C 3 13  ? -31.695 -47.341 -53.347 1.00 58.36  ? 20  LEU E CA  1 
ATOM   3425 C C   . LEU C 3 13  ? -31.646 -46.479 -52.089 1.00 55.86  ? 20  LEU E C   1 
ATOM   3426 O O   . LEU C 3 13  ? -32.473 -45.584 -51.912 1.00 59.00  ? 20  LEU E O   1 
ATOM   3427 C CB  . LEU C 3 13  ? -32.358 -48.682 -53.026 1.00 60.84  ? 20  LEU E CB  1 
ATOM   3428 C CG  . LEU C 3 13  ? -33.098 -49.366 -54.177 1.00 65.63  ? 20  LEU E CG  1 
ATOM   3429 C CD1 . LEU C 3 13  ? -33.771 -50.641 -53.695 1.00 68.18  ? 20  LEU E CD1 1 
ATOM   3430 C CD2 . LEU C 3 13  ? -34.115 -48.417 -54.792 1.00 66.47  ? 20  LEU E CD2 1 
ATOM   3431 N N   . GLN C 3 14  ? -30.682 -46.754 -51.215 1.00 52.68  ? 21  GLN E N   1 
ATOM   3432 C CA  . GLN C 3 14  ? -30.544 -46.001 -49.973 1.00 48.87  ? 21  GLN E CA  1 
ATOM   3433 C C   . GLN C 3 14  ? -30.132 -44.561 -50.257 1.00 45.30  ? 21  GLN E C   1 
ATOM   3434 O O   . GLN C 3 14  ? -30.514 -43.641 -49.532 1.00 44.83  ? 21  GLN E O   1 
ATOM   3435 C CB  . GLN C 3 14  ? -29.531 -46.673 -49.042 1.00 47.32  ? 21  GLN E CB  1 
ATOM   3436 C CG  . GLN C 3 14  ? -29.299 -45.938 -47.726 1.00 45.68  ? 21  GLN E CG  1 
ATOM   3437 C CD  . GLN C 3 14  ? -30.558 -45.812 -46.886 1.00 44.84  ? 21  GLN E CD  1 
ATOM   3438 O OE1 . GLN C 3 14  ? -31.470 -46.632 -46.984 1.00 45.01  ? 21  GLN E OE1 1 
ATOM   3439 N NE2 . GLN C 3 14  ? -30.613 -44.777 -46.056 1.00 41.89  ? 21  GLN E NE2 1 
ATOM   3440 N N   . GLY C 3 15  ? -29.356 -44.370 -51.319 1.00 45.58  ? 22  GLY E N   1 
ATOM   3441 C CA  . GLY C 3 15  ? -28.953 -43.040 -51.735 1.00 44.39  ? 22  GLY E CA  1 
ATOM   3442 C C   . GLY C 3 15  ? -30.129 -42.244 -52.265 1.00 50.20  ? 22  GLY E C   1 
ATOM   3443 O O   . GLY C 3 15  ? -30.143 -41.016 -52.199 1.00 51.67  ? 22  GLY E O   1 
ATOM   3444 N N   . GLU C 3 16  ? -31.120 -42.951 -52.798 1.00 55.09  ? 23  GLU E N   1 
ATOM   3445 C CA  . GLU C 3 16  ? -32.332 -42.314 -53.299 1.00 62.50  ? 23  GLU E CA  1 
ATOM   3446 C C   . GLU C 3 16  ? -33.327 -42.109 -52.163 1.00 60.94  ? 23  GLU E C   1 
ATOM   3447 O O   . GLU C 3 16  ? -34.249 -41.300 -52.266 1.00 62.61  ? 23  GLU E O   1 
ATOM   3448 C CB  . GLU C 3 16  ? -32.953 -43.150 -54.418 1.00 69.75  ? 23  GLU E CB  1 
ATOM   3449 C CG  . GLU C 3 16  ? -32.100 -43.213 -55.676 1.00 73.83  ? 23  GLU E CG  1 
ATOM   3450 C CD  . GLU C 3 16  ? -32.567 -44.277 -56.649 1.00 80.93  ? 23  GLU E CD  1 
ATOM   3451 O OE1 . GLU C 3 16  ? -33.558 -44.971 -56.343 1.00 81.89  ? 23  GLU E OE1 1 
ATOM   3452 O OE2 . GLU C 3 16  ? -31.939 -44.420 -57.720 1.00 86.14  ? 23  GLU E OE2 1 
ATOM   3453 N N   . ARG C 3 17  ? -33.127 -42.849 -51.077 1.00 57.74  ? 24  ARG E N   1 
ATOM   3454 C CA  . ARG C 3 17  ? -33.929 -42.683 -49.872 1.00 58.30  ? 24  ARG E CA  1 
ATOM   3455 C C   . ARG C 3 17  ? -33.605 -41.358 -49.189 1.00 56.87  ? 24  ARG E C   1 
ATOM   3456 O O   . ARG C 3 17  ? -34.505 -40.615 -48.796 1.00 58.15  ? 24  ARG E O   1 
ATOM   3457 C CB  . ARG C 3 17  ? -33.692 -43.848 -48.908 1.00 61.74  ? 24  ARG E CB  1 
ATOM   3458 C CG  . ARG C 3 17  ? -34.138 -43.586 -47.477 1.00 65.97  ? 24  ARG E CG  1 
ATOM   3459 C CD  . ARG C 3 17  ? -35.651 -43.615 -47.332 1.00 71.35  ? 24  ARG E CD  1 
ATOM   3460 N NE  . ARG C 3 17  ? -36.066 -43.338 -45.959 1.00 72.81  ? 24  ARG E NE  1 
ATOM   3461 C CZ  . ARG C 3 17  ? -36.093 -44.244 -44.986 1.00 76.15  ? 24  ARG E CZ  1 
ATOM   3462 N NH1 . ARG C 3 17  ? -35.725 -45.495 -45.228 1.00 80.98  ? 24  ARG E NH1 1 
ATOM   3463 N NH2 . ARG C 3 17  ? -36.484 -43.897 -43.768 1.00 76.89  ? 24  ARG E NH2 1 
ATOM   3464 N N   . VAL C 3 18  ? -32.314 -41.066 -49.056 1.00 50.24  ? 25  VAL E N   1 
ATOM   3465 C CA  . VAL C 3 18  ? -31.873 -39.839 -48.404 1.00 47.66  ? 25  VAL E CA  1 
ATOM   3466 C C   . VAL C 3 18  ? -32.171 -38.623 -49.274 1.00 50.08  ? 25  VAL E C   1 
ATOM   3467 O O   . VAL C 3 18  ? -32.292 -37.506 -48.771 1.00 50.88  ? 25  VAL E O   1 
ATOM   3468 C CB  . VAL C 3 18  ? -30.362 -39.877 -48.071 1.00 47.90  ? 25  VAL E CB  1 
ATOM   3469 C CG1 . VAL C 3 18  ? -30.026 -41.123 -47.271 1.00 45.55  ? 25  VAL E CG1 1 
ATOM   3470 C CG2 . VAL C 3 18  ? -29.527 -39.825 -49.335 1.00 50.10  ? 25  VAL E CG2 1 
ATOM   3471 N N   . ARG C 3 19  ? -32.292 -38.844 -50.580 1.00 51.59  ? 26  ARG E N   1 
ATOM   3472 C CA  . ARG C 3 19  ? -32.640 -37.774 -51.506 1.00 51.35  ? 26  ARG E CA  1 
ATOM   3473 C C   . ARG C 3 19  ? -34.108 -37.401 -51.362 1.00 52.71  ? 26  ARG E C   1 
ATOM   3474 O O   . ARG C 3 19  ? -34.452 -36.223 -51.258 1.00 50.65  ? 26  ARG E O   1 
ATOM   3475 C CB  . ARG C 3 19  ? -32.350 -38.180 -52.950 1.00 56.17  ? 26  ARG E CB  1 
ATOM   3476 C CG  . ARG C 3 19  ? -32.995 -37.254 -53.969 1.00 60.98  ? 26  ARG E CG  1 
ATOM   3477 C CD  . ARG C 3 19  ? -33.038 -37.870 -55.354 1.00 67.81  ? 26  ARG E CD  1 
ATOM   3478 N NE  . ARG C 3 19  ? -34.026 -37.207 -56.199 1.00 73.53  ? 26  ARG E NE  1 
ATOM   3479 C CZ  . ARG C 3 19  ? -33.782 -36.125 -56.930 1.00 77.38  ? 26  ARG E CZ  1 
ATOM   3480 N NH1 . ARG C 3 19  ? -32.574 -35.578 -56.928 1.00 76.37  ? 26  ARG E NH1 1 
ATOM   3481 N NH2 . ARG C 3 19  ? -34.747 -35.589 -57.666 1.00 81.05  ? 26  ARG E NH2 1 
ATOM   3482 N N   . GLY C 3 20  ? -34.967 -38.417 -51.365 1.00 54.61  ? 27  GLY E N   1 
ATOM   3483 C CA  . GLY C 3 20  ? -36.395 -38.215 -51.219 1.00 58.55  ? 27  GLY E CA  1 
ATOM   3484 C C   . GLY C 3 20  ? -36.737 -37.511 -49.922 1.00 59.24  ? 27  GLY E C   1 
ATOM   3485 O O   . GLY C 3 20  ? -37.578 -36.615 -49.897 1.00 63.42  ? 27  GLY E O   1 
ATOM   3486 N N   . LEU C 3 21  ? -36.071 -37.909 -48.843 1.00 56.78  ? 28  LEU E N   1 
ATOM   3487 C CA  . LEU C 3 21  ? -36.300 -37.301 -47.538 1.00 54.24  ? 28  LEU E CA  1 
ATOM   3488 C C   . LEU C 3 21  ? -35.858 -35.840 -47.511 1.00 48.18  ? 28  LEU E C   1 
ATOM   3489 O O   . LEU C 3 21  ? -36.418 -35.031 -46.772 1.00 48.47  ? 28  LEU E O   1 
ATOM   3490 C CB  . LEU C 3 21  ? -35.575 -38.090 -46.449 1.00 55.52  ? 28  LEU E CB  1 
ATOM   3491 C CG  . LEU C 3 21  ? -36.142 -39.484 -46.182 1.00 62.62  ? 28  LEU E CG  1 
ATOM   3492 C CD1 . LEU C 3 21  ? -35.353 -40.174 -45.092 1.00 63.31  ? 28  LEU E CD1 1 
ATOM   3493 C CD2 . LEU C 3 21  ? -37.612 -39.396 -45.807 1.00 63.56  ? 28  LEU E CD2 1 
ATOM   3494 N N   . LYS C 3 22  ? -34.855 -35.507 -48.317 1.00 43.34  ? 29  LYS E N   1 
ATOM   3495 C CA  . LYS C 3 22  ? -34.411 -34.124 -48.432 1.00 44.63  ? 29  LYS E CA  1 
ATOM   3496 C C   . LYS C 3 22  ? -35.406 -33.303 -49.246 1.00 42.30  ? 29  LYS E C   1 
ATOM   3497 O O   . LYS C 3 22  ? -35.656 -32.138 -48.938 1.00 43.24  ? 29  LYS E O   1 
ATOM   3498 C CB  . LYS C 3 22  ? -33.017 -34.049 -49.060 1.00 43.20  ? 29  LYS E CB  1 
ATOM   3499 C CG  . LYS C 3 22  ? -31.892 -34.364 -48.088 1.00 39.33  ? 29  LYS E CG  1 
ATOM   3500 C CD  . LYS C 3 22  ? -30.530 -34.167 -48.728 1.00 40.74  ? 29  LYS E CD  1 
ATOM   3501 C CE  . LYS C 3 22  ? -29.418 -34.424 -47.726 1.00 33.05  ? 29  LYS E CE  1 
ATOM   3502 N NZ  . LYS C 3 22  ? -28.069 -34.326 -48.347 1.00 34.05  ? 29  LYS E NZ  1 
ATOM   3503 N N   . GLN C 3 23  ? -35.971 -33.916 -50.282 1.00 43.62  ? 30  GLN E N   1 
ATOM   3504 C CA  . GLN C 3 23  ? -36.998 -33.264 -51.089 1.00 50.13  ? 30  GLN E CA  1 
ATOM   3505 C C   . GLN C 3 23  ? -38.274 -33.045 -50.282 1.00 51.69  ? 30  GLN E C   1 
ATOM   3506 O O   . GLN C 3 23  ? -39.029 -32.109 -50.541 1.00 53.07  ? 30  GLN E O   1 
ATOM   3507 C CB  . GLN C 3 23  ? -37.313 -34.087 -52.340 1.00 56.65  ? 30  GLN E CB  1 
ATOM   3508 C CG  . GLN C 3 23  ? -36.497 -33.712 -53.564 1.00 61.92  ? 30  GLN E CG  1 
ATOM   3509 C CD  . GLN C 3 23  ? -37.365 -33.484 -54.789 1.00 71.94  ? 30  GLN E CD  1 
ATOM   3510 O OE1 . GLN C 3 23  ? -37.176 -34.120 -55.826 1.00 79.04  ? 30  GLN E OE1 1 
ATOM   3511 N NE2 . GLN C 3 23  ? -38.321 -32.569 -54.675 1.00 69.06  ? 30  GLN E NE2 1 
ATOM   3512 N N   . GLN C 3 24  ? -38.507 -33.917 -49.306 1.00 52.17  ? 31  GLN E N   1 
ATOM   3513 C CA  . GLN C 3 24  ? -39.697 -33.837 -48.468 1.00 54.38  ? 31  GLN E CA  1 
ATOM   3514 C C   . GLN C 3 24  ? -39.489 -32.904 -47.279 1.00 55.68  ? 31  GLN E C   1 
ATOM   3515 O O   . GLN C 3 24  ? -40.374 -32.763 -46.433 1.00 57.01  ? 31  GLN E O   1 
ATOM   3516 C CB  . GLN C 3 24  ? -40.093 -35.230 -47.976 1.00 58.04  ? 31  GLN E CB  1 
ATOM   3517 C CG  . GLN C 3 24  ? -40.552 -36.167 -49.079 1.00 63.54  ? 31  GLN E CG  1 
ATOM   3518 C CD  . GLN C 3 24  ? -40.362 -37.627 -48.716 1.00 72.74  ? 31  GLN E CD  1 
ATOM   3519 O OE1 . GLN C 3 24  ? -39.862 -37.950 -47.638 1.00 77.28  ? 31  GLN E OE1 1 
ATOM   3520 N NE2 . GLN C 3 24  ? -40.757 -38.518 -49.617 1.00 74.97  ? 31  GLN E NE2 1 
ATOM   3521 N N   . LYS C 3 25  ? -38.316 -32.275 -47.228 1.00 57.44  ? 32  LYS E N   1 
ATOM   3522 C CA  . LYS C 3 25  ? -37.960 -31.334 -46.166 1.00 61.60  ? 32  LYS E CA  1 
ATOM   3523 C C   . LYS C 3 25  ? -38.079 -31.968 -44.784 1.00 69.10  ? 32  LYS E C   1 
ATOM   3524 O O   . LYS C 3 25  ? -38.536 -31.330 -43.835 1.00 71.77  ? 32  LYS E O   1 
ATOM   3525 C CB  . LYS C 3 25  ? -38.832 -30.078 -46.246 1.00 63.01  ? 32  LYS E CB  1 
ATOM   3526 C CG  . LYS C 3 25  ? -38.702 -29.318 -47.556 1.00 63.88  ? 32  LYS E CG  1 
ATOM   3527 C CD  . LYS C 3 25  ? -39.704 -28.178 -47.637 1.00 65.83  ? 32  LYS E CD  1 
ATOM   3528 C CE  . LYS C 3 25  ? -39.606 -27.455 -48.971 1.00 69.05  ? 32  LYS E CE  1 
ATOM   3529 N NZ  . LYS C 3 25  ? -40.653 -26.405 -49.117 1.00 73.86  ? 32  LYS E NZ  1 
ATOM   3530 N N   . ALA C 3 26  ? -37.665 -33.226 -44.680 1.00 73.47  ? 33  ALA E N   1 
ATOM   3531 C CA  . ALA C 3 26  ? -37.718 -33.950 -43.416 1.00 74.05  ? 33  ALA E CA  1 
ATOM   3532 C C   . ALA C 3 26  ? -36.716 -33.377 -42.419 1.00 73.45  ? 33  ALA E C   1 
ATOM   3533 O O   . ALA C 3 26  ? -35.825 -32.613 -42.792 1.00 77.39  ? 33  ALA E O   1 
ATOM   3534 C CB  . ALA C 3 26  ? -37.459 -35.432 -43.643 1.00 76.50  ? 33  ALA E CB  1 
ATOM   3535 N N   . SER C 3 27  ? -36.870 -33.751 -41.152 1.00 70.45  ? 34  SER E N   1 
ATOM   3536 C CA  . SER C 3 27  ? -36.008 -33.251 -40.086 1.00 66.74  ? 34  SER E CA  1 
ATOM   3537 C C   . SER C 3 27  ? -34.546 -33.627 -40.311 1.00 61.29  ? 34  SER E C   1 
ATOM   3538 O O   . SER C 3 27  ? -34.244 -34.580 -41.027 1.00 63.01  ? 34  SER E O   1 
ATOM   3539 C CB  . SER C 3 27  ? -36.479 -33.781 -38.731 1.00 69.58  ? 34  SER E CB  1 
ATOM   3540 O OG  . SER C 3 27  ? -36.490 -35.198 -38.715 1.00 70.78  ? 34  SER E OG  1 
ATOM   3541 N N   . ALA C 3 28  ? -33.645 -32.870 -39.694 1.00 59.25  ? 35  ALA E N   1 
ATOM   3542 C CA  . ALA C 3 28  ? -32.213 -33.106 -39.836 1.00 57.81  ? 35  ALA E CA  1 
ATOM   3543 C C   . ALA C 3 28  ? -31.788 -34.388 -39.128 1.00 56.90  ? 35  ALA E C   1 
ATOM   3544 O O   . ALA C 3 28  ? -30.823 -35.039 -39.530 1.00 54.90  ? 35  ALA E O   1 
ATOM   3545 C CB  . ALA C 3 28  ? -31.427 -31.919 -39.300 1.00 61.60  ? 35  ALA E CB  1 
ATOM   3546 N N   . GLU C 3 29  ? -32.514 -34.742 -38.072 1.00 57.69  ? 36  GLU E N   1 
ATOM   3547 C CA  . GLU C 3 29  ? -32.235 -35.960 -37.320 1.00 57.02  ? 36  GLU E CA  1 
ATOM   3548 C C   . GLU C 3 29  ? -32.440 -37.196 -38.188 1.00 51.28  ? 36  GLU E C   1 
ATOM   3549 O O   . GLU C 3 29  ? -31.660 -38.146 -38.128 1.00 44.59  ? 36  GLU E O   1 
ATOM   3550 C CB  . GLU C 3 29  ? -33.124 -36.040 -36.078 1.00 66.75  ? 36  GLU E CB  1 
ATOM   3551 C CG  . GLU C 3 29  ? -33.002 -34.846 -35.147 1.00 77.35  ? 36  GLU E CG  1 
ATOM   3552 C CD  . GLU C 3 29  ? -33.811 -35.012 -33.876 1.00 89.89  ? 36  GLU E CD  1 
ATOM   3553 O OE1 . GLU C 3 29  ? -34.709 -35.881 -33.850 1.00 96.09  ? 36  GLU E OE1 1 
ATOM   3554 O OE2 . GLU C 3 29  ? -33.545 -34.279 -32.900 1.00 93.76  ? 36  GLU E OE2 1 
ATOM   3555 N N   . LEU C 3 30  ? -33.495 -37.169 -38.997 1.00 50.95  ? 37  LEU E N   1 
ATOM   3556 C CA  . LEU C 3 30  ? -33.826 -38.287 -39.874 1.00 54.78  ? 37  LEU E CA  1 
ATOM   3557 C C   . LEU C 3 30  ? -32.777 -38.470 -40.965 1.00 54.14  ? 37  LEU E C   1 
ATOM   3558 O O   . LEU C 3 30  ? -32.400 -39.597 -41.294 1.00 52.78  ? 37  LEU E O   1 
ATOM   3559 C CB  . LEU C 3 30  ? -35.204 -38.079 -40.503 1.00 58.83  ? 37  LEU E CB  1 
ATOM   3560 C CG  . LEU C 3 30  ? -35.689 -39.170 -41.459 1.00 61.57  ? 37  LEU E CG  1 
ATOM   3561 C CD1 . LEU C 3 30  ? -35.834 -40.501 -40.732 1.00 63.30  ? 37  LEU E CD1 1 
ATOM   3562 C CD2 . LEU C 3 30  ? -36.999 -38.764 -42.113 1.00 64.03  ? 37  LEU E CD2 1 
ATOM   3563 N N   . ILE C 3 31  ? -32.312 -37.356 -41.521 1.00 52.71  ? 38  ILE E N   1 
ATOM   3564 C CA  . ILE C 3 31  ? -31.304 -37.382 -42.575 1.00 49.13  ? 38  ILE E CA  1 
ATOM   3565 C C   . ILE C 3 31  ? -30.010 -38.018 -42.075 1.00 47.65  ? 38  ILE E C   1 
ATOM   3566 O O   . ILE C 3 31  ? -29.394 -38.817 -42.781 1.00 44.92  ? 38  ILE E O   1 
ATOM   3567 C CB  . ILE C 3 31  ? -31.018 -35.966 -43.114 1.00 49.50  ? 38  ILE E CB  1 
ATOM   3568 C CG1 . ILE C 3 31  ? -32.295 -35.356 -43.698 1.00 50.16  ? 38  ILE E CG1 1 
ATOM   3569 C CG2 . ILE C 3 31  ? -29.922 -36.001 -44.168 1.00 47.85  ? 38  ILE E CG2 1 
ATOM   3570 C CD1 . ILE C 3 31  ? -32.105 -33.974 -44.282 1.00 53.09  ? 38  ILE E CD1 1 
ATOM   3571 N N   . GLU C 3 32  ? -29.612 -37.668 -40.853 1.00 46.88  ? 39  GLU E N   1 
ATOM   3572 C CA  . GLU C 3 32  ? -28.447 -38.273 -40.209 1.00 44.62  ? 39  GLU E CA  1 
ATOM   3573 C C   . GLU C 3 32  ? -28.522 -39.792 -40.214 1.00 42.43  ? 39  GLU E C   1 
ATOM   3574 O O   . GLU C 3 32  ? -27.591 -40.470 -40.651 1.00 42.81  ? 39  GLU E O   1 
ATOM   3575 C CB  . GLU C 3 32  ? -28.313 -37.789 -38.764 1.00 44.74  ? 39  GLU E CB  1 
ATOM   3576 C CG  . GLU C 3 32  ? -27.847 -36.361 -38.609 1.00 43.36  ? 39  GLU E CG  1 
ATOM   3577 C CD  . GLU C 3 32  ? -27.607 -35.995 -37.159 1.00 44.71  ? 39  GLU E CD  1 
ATOM   3578 O OE1 . GLU C 3 32  ? -27.188 -34.849 -36.893 1.00 43.42  ? 39  GLU E OE1 1 
ATOM   3579 O OE2 . GLU C 3 32  ? -27.838 -36.856 -36.283 1.00 46.68  ? 39  GLU E OE2 1 
ATOM   3580 N N   . GLU C 3 33  ? -29.641 -40.312 -39.719 1.00 42.67  ? 40  GLU E N   1 
ATOM   3581 C CA  . GLU C 3 33  ? -29.852 -41.747 -39.585 1.00 44.49  ? 40  GLU E CA  1 
ATOM   3582 C C   . GLU C 3 33  ? -29.749 -42.464 -40.926 1.00 42.45  ? 40  GLU E C   1 
ATOM   3583 O O   . GLU C 3 33  ? -29.160 -43.540 -41.024 1.00 44.43  ? 40  GLU E O   1 
ATOM   3584 C CB  . GLU C 3 33  ? -31.219 -42.021 -38.953 1.00 48.01  ? 40  GLU E CB  1 
ATOM   3585 C CG  . GLU C 3 33  ? -31.428 -41.347 -37.606 1.00 56.30  ? 40  GLU E CG  1 
ATOM   3586 C CD  . GLU C 3 33  ? -32.850 -41.493 -37.096 1.00 69.04  ? 40  GLU E CD  1 
ATOM   3587 O OE1 . GLU C 3 33  ? -33.731 -41.878 -37.894 1.00 74.80  ? 40  GLU E OE1 1 
ATOM   3588 O OE2 . GLU C 3 33  ? -33.087 -41.224 -35.899 1.00 71.47  ? 40  GLU E OE2 1 
ATOM   3589 N N   . GLU C 3 34  ? -30.320 -41.857 -41.958 1.00 41.86  ? 41  GLU E N   1 
ATOM   3590 C CA  . GLU C 3 34  ? -30.351 -42.472 -43.278 1.00 44.64  ? 41  GLU E CA  1 
ATOM   3591 C C   . GLU C 3 34  ? -29.011 -42.349 -44.003 1.00 41.43  ? 41  GLU E C   1 
ATOM   3592 O O   . GLU C 3 34  ? -28.630 -43.238 -44.764 1.00 38.54  ? 41  GLU E O   1 
ATOM   3593 C CB  . GLU C 3 34  ? -31.468 -41.855 -44.113 1.00 46.44  ? 41  GLU E CB  1 
ATOM   3594 C CG  . GLU C 3 34  ? -32.843 -42.042 -43.503 1.00 54.98  ? 41  GLU E CG  1 
ATOM   3595 C CD  . GLU C 3 34  ? -33.253 -43.499 -43.425 1.00 62.07  ? 41  GLU E CD  1 
ATOM   3596 O OE1 . GLU C 3 34  ? -32.894 -44.269 -44.341 1.00 62.83  ? 41  GLU E OE1 1 
ATOM   3597 O OE2 . GLU C 3 34  ? -33.932 -43.874 -42.446 1.00 67.07  ? 41  GLU E OE2 1 
ATOM   3598 N N   . VAL C 3 35  ? -28.303 -41.248 -43.768 1.00 36.72  ? 42  VAL E N   1 
ATOM   3599 C CA  . VAL C 3 35  ? -26.959 -41.082 -44.313 1.00 38.48  ? 42  VAL E CA  1 
ATOM   3600 C C   . VAL C 3 35  ? -26.017 -42.083 -43.645 1.00 38.74  ? 42  VAL E C   1 
ATOM   3601 O O   . VAL C 3 35  ? -25.134 -42.651 -44.290 1.00 41.16  ? 42  VAL E O   1 
ATOM   3602 C CB  . VAL C 3 35  ? -26.438 -39.639 -44.119 1.00 40.97  ? 42  VAL E CB  1 
ATOM   3603 C CG1 . VAL C 3 35  ? -24.943 -39.556 -44.395 1.00 35.05  ? 42  VAL E CG1 1 
ATOM   3604 C CG2 . VAL C 3 35  ? -27.199 -38.677 -45.019 1.00 41.79  ? 42  VAL E CG2 1 
ATOM   3605 N N   . ALA C 3 36  ? -26.230 -42.309 -42.352 1.00 39.48  ? 43  ALA E N   1 
ATOM   3606 C CA  . ALA C 3 36  ? -25.453 -43.292 -41.606 1.00 41.60  ? 43  ALA E CA  1 
ATOM   3607 C C   . ALA C 3 36  ? -25.706 -44.703 -42.136 1.00 42.97  ? 43  ALA E C   1 
ATOM   3608 O O   . ALA C 3 36  ? -24.803 -45.540 -42.145 1.00 42.45  ? 43  ALA E O   1 
ATOM   3609 C CB  . ALA C 3 36  ? -25.781 -43.213 -40.123 1.00 40.94  ? 43  ALA E CB  1 
ATOM   3610 N N   . LYS C 3 37  ? -26.936 -44.959 -42.572 1.00 43.78  ? 44  LYS E N   1 
ATOM   3611 C CA  . LYS C 3 37  ? -27.278 -46.232 -43.200 1.00 44.27  ? 44  LYS E CA  1 
ATOM   3612 C C   . LYS C 3 37  ? -26.515 -46.407 -44.507 1.00 44.83  ? 44  LYS E C   1 
ATOM   3613 O O   . LYS C 3 37  ? -25.939 -47.465 -44.766 1.00 44.88  ? 44  LYS E O   1 
ATOM   3614 C CB  . LYS C 3 37  ? -28.783 -46.325 -43.461 1.00 46.53  ? 44  LYS E CB  1 
ATOM   3615 C CG  . LYS C 3 37  ? -29.630 -46.549 -42.222 1.00 42.67  ? 44  LYS E CG  1 
ATOM   3616 C CD  . LYS C 3 37  ? -31.099 -46.684 -42.590 1.00 51.56  ? 44  LYS E CD  1 
ATOM   3617 C CE  . LYS C 3 37  ? -31.941 -47.066 -41.384 1.00 57.98  ? 44  LYS E CE  1 
ATOM   3618 N NZ  . LYS C 3 37  ? -31.853 -46.050 -40.300 1.00 60.19  ? 44  LYS E NZ  1 
ATOM   3619 N N   . LEU C 3 38  ? -26.523 -45.359 -45.326 1.00 38.21  ? 45  LEU E N   1 
ATOM   3620 C CA  . LEU C 3 38  ? -25.819 -45.358 -46.603 1.00 37.61  ? 45  LEU E CA  1 
ATOM   3621 C C   . LEU C 3 38  ? -24.322 -45.551 -46.401 1.00 37.54  ? 45  LEU E C   1 
ATOM   3622 O O   . LEU C 3 38  ? -23.675 -46.290 -47.143 1.00 45.21  ? 45  LEU E O   1 
ATOM   3623 C CB  . LEU C 3 38  ? -26.088 -44.052 -47.357 1.00 36.54  ? 45  LEU E CB  1 
ATOM   3624 C CG  . LEU C 3 38  ? -25.315 -43.827 -48.658 1.00 36.14  ? 45  LEU E CG  1 
ATOM   3625 C CD1 . LEU C 3 38  ? -25.553 -44.965 -49.635 1.00 37.08  ? 45  LEU E CD1 1 
ATOM   3626 C CD2 . LEU C 3 38  ? -25.698 -42.493 -49.284 1.00 35.45  ? 45  LEU E CD2 1 
ATOM   3627 N N   . LEU C 3 39  ? -23.782 -44.878 -45.390 1.00 42.57  ? 46  LEU E N   1 
ATOM   3628 C CA  . LEU C 3 39  ? -22.372 -44.993 -45.043 1.00 42.83  ? 46  LEU E CA  1 
ATOM   3629 C C   . LEU C 3 39  ? -22.034 -46.437 -44.683 1.00 46.46  ? 46  LEU E C   1 
ATOM   3630 O O   . LEU C 3 39  ? -20.994 -46.962 -45.082 1.00 48.06  ? 46  LEU E O   1 
ATOM   3631 C CB  . LEU C 3 39  ? -22.036 -44.049 -43.883 1.00 43.93  ? 46  LEU E CB  1 
ATOM   3632 C CG  . LEU C 3 39  ? -20.577 -43.678 -43.605 1.00 49.61  ? 46  LEU E CG  1 
ATOM   3633 C CD1 . LEU C 3 39  ? -20.513 -42.397 -42.786 1.00 49.63  ? 46  LEU E CD1 1 
ATOM   3634 C CD2 . LEU C 3 39  ? -19.846 -44.798 -42.883 1.00 51.79  ? 46  LEU E CD2 1 
ATOM   3635 N N   . LYS C 3 40  ? -22.924 -47.069 -43.925 1.00 48.36  ? 47  LYS E N   1 
ATOM   3636 C CA  . LYS C 3 40  ? -22.761 -48.462 -43.527 1.00 56.14  ? 47  LYS E CA  1 
ATOM   3637 C C   . LYS C 3 40  ? -22.734 -49.386 -44.742 1.00 56.98  ? 47  LYS E C   1 
ATOM   3638 O O   . LYS C 3 40  ? -21.921 -50.308 -44.816 1.00 56.78  ? 47  LYS E O   1 
ATOM   3639 C CB  . LYS C 3 40  ? -23.884 -48.872 -42.570 1.00 61.91  ? 47  LYS E CB  1 
ATOM   3640 C CG  . LYS C 3 40  ? -23.988 -50.367 -42.308 1.00 69.21  ? 47  LYS E CG  1 
ATOM   3641 C CD  . LYS C 3 40  ? -25.259 -50.943 -42.918 1.00 71.68  ? 47  LYS E CD  1 
ATOM   3642 C CE  . LYS C 3 40  ? -25.431 -52.412 -42.563 1.00 73.20  ? 47  LYS E CE  1 
ATOM   3643 N NZ  . LYS C 3 40  ? -26.671 -52.986 -43.156 1.00 71.87  ? 47  LYS E NZ  1 
ATOM   3644 N N   . LEU C 3 41  ? -23.621 -49.126 -45.696 1.00 57.67  ? 48  LEU E N   1 
ATOM   3645 C CA  . LEU C 3 41  ? -23.706 -49.935 -46.906 1.00 60.61  ? 48  LEU E CA  1 
ATOM   3646 C C   . LEU C 3 41  ? -22.503 -49.720 -47.823 1.00 61.11  ? 48  LEU E C   1 
ATOM   3647 O O   . LEU C 3 41  ? -22.013 -50.662 -48.445 1.00 65.59  ? 48  LEU E O   1 
ATOM   3648 C CB  . LEU C 3 41  ? -25.000 -49.627 -47.662 1.00 58.60  ? 48  LEU E CB  1 
ATOM   3649 C CG  . LEU C 3 41  ? -26.300 -50.071 -46.992 1.00 57.92  ? 48  LEU E CG  1 
ATOM   3650 C CD1 . LEU C 3 41  ? -27.501 -49.626 -47.809 1.00 56.08  ? 48  LEU E CD1 1 
ATOM   3651 C CD2 . LEU C 3 41  ? -26.310 -51.580 -46.799 1.00 58.74  ? 48  LEU E CD2 1 
ATOM   3652 N N   . LYS C 3 42  ? -22.033 -48.479 -47.902 1.00 58.14  ? 49  LYS E N   1 
ATOM   3653 C CA  . LYS C 3 42  ? -20.909 -48.141 -48.771 1.00 59.40  ? 49  LYS E CA  1 
ATOM   3654 C C   . LYS C 3 42  ? -19.607 -48.778 -48.298 1.00 61.61  ? 49  LYS E C   1 
ATOM   3655 O O   . LYS C 3 42  ? -18.721 -49.068 -49.102 1.00 63.56  ? 49  LYS E O   1 
ATOM   3656 C CB  . LYS C 3 42  ? -20.738 -46.623 -48.863 1.00 57.24  ? 49  LYS E CB  1 
ATOM   3657 C CG  . LYS C 3 42  ? -21.731 -45.939 -49.786 1.00 55.12  ? 49  LYS E CG  1 
ATOM   3658 C CD  . LYS C 3 42  ? -21.370 -44.477 -49.990 1.00 58.25  ? 49  LYS E CD  1 
ATOM   3659 C CE  . LYS C 3 42  ? -22.251 -43.835 -51.049 1.00 62.78  ? 49  LYS E CE  1 
ATOM   3660 N NZ  . LYS C 3 42  ? -21.884 -42.413 -51.293 1.00 63.37  ? 49  LYS E NZ  1 
ATOM   3661 N N   . ALA C 3 43  ? -19.497 -48.994 -46.992 1.00 61.90  ? 50  ALA E N   1 
ATOM   3662 C CA  . ALA C 3 43  ? -18.296 -49.587 -46.416 1.00 62.74  ? 50  ALA E CA  1 
ATOM   3663 C C   . ALA C 3 43  ? -18.164 -51.056 -46.804 1.00 61.80  ? 50  ALA E C   1 
ATOM   3664 O O   . ALA C 3 43  ? -17.075 -51.627 -46.750 1.00 59.40  ? 50  ALA E O   1 
ATOM   3665 C CB  . ALA C 3 43  ? -18.308 -49.437 -44.906 1.00 63.54  ? 50  ALA E CB  1 
ATOM   3666 N N   . GLN C 3 44  ? -19.279 -51.663 -47.197 1.00 63.30  ? 51  GLN E N   1 
ATOM   3667 C CA  . GLN C 3 44  ? -19.288 -53.066 -47.590 1.00 67.39  ? 51  GLN E CA  1 
ATOM   3668 C C   . GLN C 3 44  ? -18.849 -53.237 -49.043 1.00 72.31  ? 51  GLN E C   1 
ATOM   3669 O O   . GLN C 3 44  ? -18.246 -54.249 -49.402 1.00 76.05  ? 51  GLN E O   1 
ATOM   3670 C CB  . GLN C 3 44  ? -20.678 -53.669 -47.382 1.00 66.71  ? 51  GLN E CB  1 
ATOM   3671 C CG  . GLN C 3 44  ? -21.235 -53.467 -45.982 1.00 66.29  ? 51  GLN E CG  1 
ATOM   3672 C CD  . GLN C 3 44  ? -22.548 -54.191 -45.768 1.00 67.06  ? 51  GLN E CD  1 
ATOM   3673 O OE1 . GLN C 3 44  ? -22.780 -55.260 -46.333 1.00 68.67  ? 51  GLN E OE1 1 
ATOM   3674 N NE2 . GLN C 3 44  ? -23.418 -53.610 -44.952 1.00 68.29  ? 51  GLN E NE2 1 
ATOM   3675 N N   . LEU C 3 45  ? -19.155 -52.246 -49.875 1.00 73.05  ? 52  LEU E N   1 
ATOM   3676 C CA  . LEU C 3 45  ? -18.746 -52.268 -51.276 1.00 74.64  ? 52  LEU E CA  1 
ATOM   3677 C C   . LEU C 3 45  ? -17.239 -52.084 -51.417 1.00 75.73  ? 52  LEU E C   1 
ATOM   3678 O O   . LEU C 3 45  ? -16.577 -51.585 -50.508 1.00 75.72  ? 52  LEU E O   1 
ATOM   3679 C CB  . LEU C 3 45  ? -19.481 -51.185 -52.071 1.00 71.97  ? 52  LEU E CB  1 
ATOM   3680 C CG  . LEU C 3 45  ? -20.869 -51.544 -52.603 1.00 72.85  ? 52  LEU E CG  1 
ATOM   3681 C CD1 . LEU C 3 45  ? -21.465 -50.372 -53.363 1.00 72.47  ? 52  LEU E CD1 1 
ATOM   3682 C CD2 . LEU C 3 45  ? -20.794 -52.774 -53.493 1.00 74.91  ? 52  LEU E CD2 1 
ATOM   3683 N N   . ASP D 1 1   ? 38.281  -6.752  -39.602 1.00 72.26  ? 1   ASP C N   1 
ATOM   3684 C CA  . ASP D 1 1   ? 37.103  -5.939  -39.878 1.00 71.47  ? 1   ASP C CA  1 
ATOM   3685 C C   . ASP D 1 1   ? 36.131  -5.961  -38.701 1.00 71.69  ? 1   ASP C C   1 
ATOM   3686 O O   . ASP D 1 1   ? 36.268  -6.778  -37.789 1.00 73.21  ? 1   ASP C O   1 
ATOM   3687 C CB  . ASP D 1 1   ? 36.404  -6.424  -41.150 1.00 68.61  ? 1   ASP C CB  1 
ATOM   3688 C CG  . ASP D 1 1   ? 37.335  -6.463  -42.347 1.00 68.98  ? 1   ASP C CG  1 
ATOM   3689 O OD1 . ASP D 1 1   ? 38.340  -5.721  -42.347 1.00 70.15  ? 1   ASP C OD1 1 
ATOM   3690 O OD2 . ASP D 1 1   ? 37.060  -7.233  -43.292 1.00 68.27  ? 1   ASP C OD2 1 
ATOM   3691 N N   . ILE D 1 2   ? 35.153  -5.061  -38.724 1.00 69.26  ? 2   ILE C N   1 
ATOM   3692 C CA  . ILE D 1 2   ? 34.170  -4.967  -37.648 1.00 63.78  ? 2   ILE C CA  1 
ATOM   3693 C C   . ILE D 1 2   ? 33.272  -6.201  -37.626 1.00 61.41  ? 2   ILE C C   1 
ATOM   3694 O O   . ILE D 1 2   ? 32.528  -6.458  -38.573 1.00 59.13  ? 2   ILE C O   1 
ATOM   3695 C CB  . ILE D 1 2   ? 33.292  -3.701  -37.774 1.00 55.76  ? 2   ILE C CB  1 
ATOM   3696 C CG1 . ILE D 1 2   ? 34.136  -2.432  -37.617 1.00 54.11  ? 2   ILE C CG1 1 
ATOM   3697 C CG2 . ILE D 1 2   ? 32.183  -3.717  -36.734 1.00 53.17  ? 2   ILE C CG2 1 
ATOM   3698 C CD1 . ILE D 1 2   ? 34.694  -1.888  -38.917 1.00 54.89  ? 2   ILE C CD1 1 
ATOM   3699 N N   . VAL D 1 3   ? 33.349  -6.960  -36.538 1.00 60.83  ? 3   VAL C N   1 
ATOM   3700 C CA  . VAL D 1 3   ? 32.593  -8.200  -36.407 1.00 53.87  ? 3   VAL C CA  1 
ATOM   3701 C C   . VAL D 1 3   ? 31.268  -7.984  -35.685 1.00 49.83  ? 3   VAL C C   1 
ATOM   3702 O O   . VAL D 1 3   ? 31.234  -7.448  -34.578 1.00 52.03  ? 3   VAL C O   1 
ATOM   3703 C CB  . VAL D 1 3   ? 33.403  -9.273  -35.650 1.00 52.34  ? 3   VAL C CB  1 
ATOM   3704 C CG1 . VAL D 1 3   ? 32.563  -10.522 -35.434 1.00 48.75  ? 3   VAL C CG1 1 
ATOM   3705 C CG2 . VAL D 1 3   ? 34.681  -9.607  -36.405 1.00 51.70  ? 3   VAL C CG2 1 
ATOM   3706 N N   . LEU D 1 4   ? 30.178  -8.403  -36.321 1.00 45.43  ? 4   LEU C N   1 
ATOM   3707 C CA  . LEU D 1 4   ? 28.863  -8.352  -35.699 1.00 50.63  ? 4   LEU C CA  1 
ATOM   3708 C C   . LEU D 1 4   ? 28.494  -9.710  -35.110 1.00 49.94  ? 4   LEU C C   1 
ATOM   3709 O O   . LEU D 1 4   ? 28.304  -10.682 -35.843 1.00 47.93  ? 4   LEU C O   1 
ATOM   3710 C CB  . LEU D 1 4   ? 27.798  -7.917  -36.708 1.00 48.13  ? 4   LEU C CB  1 
ATOM   3711 C CG  . LEU D 1 4   ? 27.945  -6.558  -37.391 1.00 47.57  ? 4   LEU C CG  1 
ATOM   3712 C CD1 . LEU D 1 4   ? 26.715  -6.265  -38.228 1.00 40.23  ? 4   LEU C CD1 1 
ATOM   3713 C CD2 . LEU D 1 4   ? 28.164  -5.461  -36.374 1.00 53.28  ? 4   LEU C CD2 1 
ATOM   3714 N N   . THR D 1 5   ? 28.397  -9.775  -33.787 1.00 49.19  ? 5   THR C N   1 
ATOM   3715 C CA  . THR D 1 5   ? 28.009  -11.008 -33.112 1.00 50.59  ? 5   THR C CA  1 
ATOM   3716 C C   . THR D 1 5   ? 26.514  -11.018 -32.813 1.00 50.12  ? 5   THR C C   1 
ATOM   3717 O O   . THR D 1 5   ? 26.033  -10.238 -31.991 1.00 51.96  ? 5   THR C O   1 
ATOM   3718 C CB  . THR D 1 5   ? 28.788  -11.203 -31.798 1.00 54.93  ? 5   THR C CB  1 
ATOM   3719 O OG1 . THR D 1 5   ? 30.188  -11.304 -32.081 1.00 57.92  ? 5   THR C OG1 1 
ATOM   3720 C CG2 . THR D 1 5   ? 28.327  -12.466 -31.086 1.00 57.28  ? 5   THR C CG2 1 
ATOM   3721 N N   . GLN D 1 6   ? 25.780  -11.898 -33.488 1.00 49.63  ? 6   GLN C N   1 
ATOM   3722 C CA  . GLN D 1 6   ? 24.343  -12.017 -33.266 1.00 49.56  ? 6   GLN C CA  1 
ATOM   3723 C C   . GLN D 1 6   ? 24.022  -13.093 -32.236 1.00 54.70  ? 6   GLN C C   1 
ATOM   3724 O O   . GLN D 1 6   ? 24.726  -14.097 -32.128 1.00 59.23  ? 6   GLN C O   1 
ATOM   3725 C CB  . GLN D 1 6   ? 23.610  -12.324 -34.574 1.00 50.27  ? 6   GLN C CB  1 
ATOM   3726 C CG  . GLN D 1 6   ? 23.486  -11.139 -35.515 1.00 49.37  ? 6   GLN C CG  1 
ATOM   3727 C CD  . GLN D 1 6   ? 22.463  -11.370 -36.612 1.00 49.45  ? 6   GLN C CD  1 
ATOM   3728 O OE1 . GLN D 1 6   ? 22.621  -10.892 -37.735 1.00 47.62  ? 6   GLN C OE1 1 
ATOM   3729 N NE2 . GLN D 1 6   ? 21.402  -12.101 -36.288 1.00 47.60  ? 6   GLN C NE2 1 
ATOM   3730 N N   . SER D 1 7   ? 22.949  -12.874 -31.484 1.00 54.58  ? 7   SER C N   1 
ATOM   3731 C CA  . SER D 1 7   ? 22.511  -13.823 -30.471 1.00 55.38  ? 7   SER C CA  1 
ATOM   3732 C C   . SER D 1 7   ? 21.012  -13.684 -30.220 1.00 53.07  ? 7   SER C C   1 
ATOM   3733 O O   . SER D 1 7   ? 20.511  -12.572 -30.054 1.00 54.82  ? 7   SER C O   1 
ATOM   3734 C CB  . SER D 1 7   ? 23.290  -13.618 -29.172 1.00 61.52  ? 7   SER C CB  1 
ATOM   3735 O OG  . SER D 1 7   ? 23.171  -12.281 -28.717 1.00 65.40  ? 7   SER C OG  1 
ATOM   3736 N N   . PRO D 1 8   ? 20.289  -14.816 -30.204 1.00 51.58  ? 8   PRO C N   1 
ATOM   3737 C CA  . PRO D 1 8   ? 20.839  -16.151 -30.456 1.00 50.30  ? 8   PRO C CA  1 
ATOM   3738 C C   . PRO D 1 8   ? 20.942  -16.451 -31.949 1.00 49.65  ? 8   PRO C C   1 
ATOM   3739 O O   . PRO D 1 8   ? 20.441  -15.670 -32.756 1.00 49.56  ? 8   PRO C O   1 
ATOM   3740 C CB  . PRO D 1 8   ? 19.823  -17.072 -29.783 1.00 50.81  ? 8   PRO C CB  1 
ATOM   3741 C CG  . PRO D 1 8   ? 18.529  -16.349 -29.956 1.00 50.16  ? 8   PRO C CG  1 
ATOM   3742 C CD  . PRO D 1 8   ? 18.854  -14.872 -29.871 1.00 50.47  ? 8   PRO C CD  1 
ATOM   3743 N N   . ALA D 1 9   ? 21.587  -17.557 -32.305 1.00 49.83  ? 9   ALA C N   1 
ATOM   3744 C CA  . ALA D 1 9   ? 21.701  -17.953 -33.704 1.00 47.90  ? 9   ALA C CA  1 
ATOM   3745 C C   . ALA D 1 9   ? 20.350  -18.439 -34.218 1.00 47.08  ? 9   ALA C C   1 
ATOM   3746 O O   . ALA D 1 9   ? 20.050  -18.340 -35.408 1.00 51.06  ? 9   ALA C O   1 
ATOM   3747 C CB  . ALA D 1 9   ? 22.765  -19.033 -33.873 1.00 45.98  ? 9   ALA C CB  1 
ATOM   3748 N N   . SER D 1 10  ? 19.535  -18.955 -33.305 1.00 48.44  ? 10  SER C N   1 
ATOM   3749 C CA  . SER D 1 10  ? 18.199  -19.429 -33.643 1.00 51.23  ? 10  SER C CA  1 
ATOM   3750 C C   . SER D 1 10  ? 17.317  -19.458 -32.399 1.00 53.24  ? 10  SER C C   1 
ATOM   3751 O O   . SER D 1 10  ? 17.815  -19.588 -31.281 1.00 53.20  ? 10  SER C O   1 
ATOM   3752 C CB  . SER D 1 10  ? 18.265  -20.818 -34.282 1.00 52.48  ? 10  SER C CB  1 
ATOM   3753 O OG  . SER D 1 10  ? 18.790  -21.770 -33.374 1.00 57.33  ? 10  SER C OG  1 
ATOM   3754 N N   . LEU D 1 11  ? 16.008  -19.333 -32.595 1.00 51.00  ? 11  LEU C N   1 
ATOM   3755 C CA  . LEU D 1 11  ? 15.066  -19.344 -31.480 1.00 48.98  ? 11  LEU C CA  1 
ATOM   3756 C C   . LEU D 1 11  ? 13.657  -19.676 -31.956 1.00 43.30  ? 11  LEU C C   1 
ATOM   3757 O O   . LEU D 1 11  ? 13.284  -19.367 -33.087 1.00 42.15  ? 11  LEU C O   1 
ATOM   3758 C CB  . LEU D 1 11  ? 15.068  -17.996 -30.747 1.00 51.33  ? 11  LEU C CB  1 
ATOM   3759 C CG  . LEU D 1 11  ? 14.274  -16.822 -31.330 1.00 50.08  ? 11  LEU C CG  1 
ATOM   3760 C CD1 . LEU D 1 11  ? 14.238  -15.671 -30.339 1.00 52.60  ? 11  LEU C CD1 1 
ATOM   3761 C CD2 . LEU D 1 11  ? 14.842  -16.354 -32.660 1.00 50.25  ? 11  LEU C CD2 1 
ATOM   3762 N N   . ALA D 1 12  ? 12.882  -20.316 -31.086 1.00 41.98  ? 12  ALA C N   1 
ATOM   3763 C CA  . ALA D 1 12  ? 11.495  -20.644 -31.386 1.00 39.69  ? 12  ALA C CA  1 
ATOM   3764 C C   . ALA D 1 12  ? 10.560  -19.862 -30.471 1.00 44.65  ? 12  ALA C C   1 
ATOM   3765 O O   . ALA D 1 12  ? 10.653  -19.957 -29.247 1.00 50.51  ? 12  ALA C O   1 
ATOM   3766 C CB  . ALA D 1 12  ? 11.256  -22.140 -31.246 1.00 39.47  ? 12  ALA C CB  1 
ATOM   3767 N N   . VAL D 1 13  ? 9.664   -19.085 -31.070 1.00 42.44  ? 13  VAL C N   1 
ATOM   3768 C CA  . VAL D 1 13  ? 8.751   -18.239 -30.308 1.00 40.62  ? 13  VAL C CA  1 
ATOM   3769 C C   . VAL D 1 13  ? 7.294   -18.593 -30.599 1.00 39.12  ? 13  VAL C C   1 
ATOM   3770 O O   . VAL D 1 13  ? 6.906   -18.762 -31.755 1.00 35.69  ? 13  VAL C O   1 
ATOM   3771 C CB  . VAL D 1 13  ? 8.986   -16.745 -30.618 1.00 40.88  ? 13  VAL C CB  1 
ATOM   3772 C CG1 . VAL D 1 13  ? 8.056   -15.871 -29.788 1.00 37.47  ? 13  VAL C CG1 1 
ATOM   3773 C CG2 . VAL D 1 13  ? 10.440  -16.373 -30.364 1.00 40.89  ? 13  VAL C CG2 1 
ATOM   3774 N N   . SER D 1 14  ? 6.493   -18.709 -29.544 1.00 37.41  ? 14  SER C N   1 
ATOM   3775 C CA  . SER D 1 14  ? 5.074   -19.019 -29.687 1.00 45.04  ? 14  SER C CA  1 
ATOM   3776 C C   . SER D 1 14  ? 4.298   -17.829 -30.245 1.00 41.79  ? 14  SER C C   1 
ATOM   3777 O O   . SER D 1 14  ? 4.727   -16.682 -30.112 1.00 35.97  ? 14  SER C O   1 
ATOM   3778 C CB  . SER D 1 14  ? 4.479   -19.445 -28.342 1.00 47.62  ? 14  SER C CB  1 
ATOM   3779 O OG  . SER D 1 14  ? 5.104   -20.617 -27.852 1.00 51.09  ? 14  SER C OG  1 
ATOM   3780 N N   . LEU D 1 15  ? 3.157   -18.112 -30.867 1.00 38.55  ? 15  LEU C N   1 
ATOM   3781 C CA  . LEU D 1 15  ? 2.295   -17.073 -31.424 1.00 41.60  ? 15  LEU C CA  1 
ATOM   3782 C C   . LEU D 1 15  ? 1.845   -16.072 -30.366 1.00 43.48  ? 15  LEU C C   1 
ATOM   3783 O O   . LEU D 1 15  ? 1.330   -16.453 -29.315 1.00 41.49  ? 15  LEU C O   1 
ATOM   3784 C CB  . LEU D 1 15  ? 1.065   -17.696 -32.092 1.00 44.46  ? 15  LEU C CB  1 
ATOM   3785 C CG  . LEU D 1 15  ? 1.183   -18.115 -33.556 1.00 46.85  ? 15  LEU C CG  1 
ATOM   3786 C CD1 . LEU D 1 15  ? -0.119  -18.736 -34.038 1.00 48.21  ? 15  LEU C CD1 1 
ATOM   3787 C CD2 . LEU D 1 15  ? 1.558   -16.921 -34.417 1.00 44.97  ? 15  LEU C CD2 1 
ATOM   3788 N N   . GLY D 1 16  ? 2.042   -14.789 -30.653 1.00 42.21  ? 16  GLY C N   1 
ATOM   3789 C CA  . GLY D 1 16  ? 1.605   -13.732 -29.762 1.00 42.66  ? 16  GLY C CA  1 
ATOM   3790 C C   . GLY D 1 16  ? 2.657   -13.314 -28.753 1.00 41.79  ? 16  GLY C C   1 
ATOM   3791 O O   . GLY D 1 16  ? 2.480   -12.330 -28.035 1.00 45.98  ? 16  GLY C O   1 
ATOM   3792 N N   . GLN D 1 17  ? 3.755   -14.059 -28.697 1.00 39.91  ? 17  GLN C N   1 
ATOM   3793 C CA  . GLN D 1 17  ? 4.823   -13.765 -27.749 1.00 42.56  ? 17  GLN C CA  1 
ATOM   3794 C C   . GLN D 1 17  ? 5.867   -12.831 -28.353 1.00 44.69  ? 17  GLN C C   1 
ATOM   3795 O O   . GLN D 1 17  ? 5.738   -12.395 -29.497 1.00 43.88  ? 17  GLN C O   1 
ATOM   3796 C CB  . GLN D 1 17  ? 5.483   -15.059 -27.271 1.00 44.94  ? 17  GLN C CB  1 
ATOM   3797 C CG  . GLN D 1 17  ? 4.535   -15.991 -26.535 1.00 45.48  ? 17  GLN C CG  1 
ATOM   3798 C CD  . GLN D 1 17  ? 3.909   -15.338 -25.318 1.00 52.48  ? 17  GLN C CD  1 
ATOM   3799 O OE1 . GLN D 1 17  ? 4.593   -14.687 -24.528 1.00 58.20  ? 17  GLN C OE1 1 
ATOM   3800 N NE2 . GLN D 1 17  ? 2.600   -15.502 -25.166 1.00 52.50  ? 17  GLN C NE2 1 
ATOM   3801 N N   . ARG D 1 18  ? 6.901   -12.529 -27.574 1.00 47.12  ? 18  ARG C N   1 
ATOM   3802 C CA  . ARG D 1 18  ? 7.928   -11.584 -27.995 1.00 41.59  ? 18  ARG C CA  1 
ATOM   3803 C C   . ARG D 1 18  ? 9.218   -12.279 -28.418 1.00 40.99  ? 18  ARG C C   1 
ATOM   3804 O O   . ARG D 1 18  ? 9.706   -13.177 -27.734 1.00 46.61  ? 18  ARG C O   1 
ATOM   3805 C CB  . ARG D 1 18  ? 8.222   -10.589 -26.870 1.00 44.22  ? 18  ARG C CB  1 
ATOM   3806 C CG  . ARG D 1 18  ? 9.328   -9.597  -27.189 1.00 54.77  ? 18  ARG C CG  1 
ATOM   3807 C CD  . ARG D 1 18  ? 9.533   -8.613  -26.050 1.00 58.86  ? 18  ARG C CD  1 
ATOM   3808 N NE  . ARG D 1 18  ? 8.302   -7.900  -25.720 1.00 62.27  ? 18  ARG C NE  1 
ATOM   3809 C CZ  . ARG D 1 18  ? 7.869   -6.820  -26.362 1.00 64.07  ? 18  ARG C CZ  1 
ATOM   3810 N NH1 . ARG D 1 18  ? 8.564   -6.324  -27.377 1.00 63.20  ? 18  ARG C NH1 1 
ATOM   3811 N NH2 . ARG D 1 18  ? 6.737   -6.237  -25.991 1.00 65.71  ? 18  ARG C NH2 1 
ATOM   3812 N N   . ALA D 1 19  ? 9.765   -11.854 -29.553 1.00 39.22  ? 19  ALA C N   1 
ATOM   3813 C CA  . ALA D 1 19  ? 11.052  -12.352 -30.017 1.00 40.72  ? 19  ALA C CA  1 
ATOM   3814 C C   . ALA D 1 19  ? 12.114  -11.271 -29.864 1.00 44.06  ? 19  ALA C C   1 
ATOM   3815 O O   . ALA D 1 19  ? 11.925  -10.138 -30.307 1.00 43.19  ? 19  ALA C O   1 
ATOM   3816 C CB  . ALA D 1 19  ? 10.961  -12.810 -31.464 1.00 36.15  ? 19  ALA C CB  1 
ATOM   3817 N N   . THR D 1 20  ? 13.229  -11.622 -29.231 1.00 44.73  ? 20  THR C N   1 
ATOM   3818 C CA  . THR D 1 20  ? 14.309  -10.668 -29.008 1.00 42.62  ? 20  THR C CA  1 
ATOM   3819 C C   . THR D 1 20  ? 15.622  -11.156 -29.612 1.00 46.86  ? 20  THR C C   1 
ATOM   3820 O O   . THR D 1 20  ? 16.170  -12.175 -29.193 1.00 48.33  ? 20  THR C O   1 
ATOM   3821 C CB  . THR D 1 20  ? 14.516  -10.393 -27.508 1.00 45.62  ? 20  THR C CB  1 
ATOM   3822 O OG1 . THR D 1 20  ? 13.313  -9.850  -26.949 1.00 55.10  ? 20  THR C OG1 1 
ATOM   3823 C CG2 . THR D 1 20  ? 15.653  -9.407  -27.301 1.00 47.02  ? 20  THR C CG2 1 
ATOM   3824 N N   . ILE D 1 21  ? 16.119  -10.419 -30.600 1.00 47.16  ? 21  ILE C N   1 
ATOM   3825 C CA  . ILE D 1 21  ? 17.377  -10.752 -31.256 1.00 45.35  ? 21  ILE C CA  1 
ATOM   3826 C C   . ILE D 1 21  ? 18.412  -9.672  -30.972 1.00 47.44  ? 21  ILE C C   1 
ATOM   3827 O O   . ILE D 1 21  ? 18.142  -8.484  -31.147 1.00 47.68  ? 21  ILE C O   1 
ATOM   3828 C CB  . ILE D 1 21  ? 17.197  -10.911 -32.778 1.00 40.97  ? 21  ILE C CB  1 
ATOM   3829 C CG1 . ILE D 1 21  ? 16.134  -11.968 -33.080 1.00 39.83  ? 21  ILE C CG1 1 
ATOM   3830 C CG2 . ILE D 1 21  ? 18.517  -11.275 -33.441 1.00 44.28  ? 21  ILE C CG2 1 
ATOM   3831 C CD1 . ILE D 1 21  ? 15.826  -12.121 -34.554 1.00 38.52  ? 21  ILE C CD1 1 
ATOM   3832 N N   . SER D 1 22  ? 19.596  -10.084 -30.531 1.00 50.33  ? 22  SER C N   1 
ATOM   3833 C CA  . SER D 1 22  ? 20.633  -9.135  -30.142 1.00 54.51  ? 22  SER C CA  1 
ATOM   3834 C C   . SER D 1 22  ? 21.794  -9.096  -31.130 1.00 49.36  ? 22  SER C C   1 
ATOM   3835 O O   . SER D 1 22  ? 22.122  -10.098 -31.764 1.00 45.58  ? 22  SER C O   1 
ATOM   3836 C CB  . SER D 1 22  ? 21.157  -9.469  -28.744 1.00 59.35  ? 22  SER C CB  1 
ATOM   3837 O OG  . SER D 1 22  ? 20.126  -9.379  -27.777 1.00 63.74  ? 22  SER C OG  1 
ATOM   3838 N N   . CYS D 1 23  ? 22.414  -7.927  -31.248 1.00 51.86  ? 23  CYS C N   1 
ATOM   3839 C CA  . CYS D 1 23  ? 23.589  -7.757  -32.091 1.00 55.74  ? 23  CYS C CA  1 
ATOM   3840 C C   . CYS D 1 23  ? 24.626  -6.904  -31.367 1.00 57.10  ? 23  CYS C C   1 
ATOM   3841 O O   . CYS D 1 23  ? 24.381  -5.734  -31.071 1.00 59.25  ? 23  CYS C O   1 
ATOM   3842 C CB  . CYS D 1 23  ? 23.209  -7.120  -33.431 1.00 55.54  ? 23  CYS C CB  1 
ATOM   3843 S SG  . CYS D 1 23  ? 24.504  -7.183  -34.695 1.00 73.24  ? 23  CYS C SG  1 
ATOM   3844 N N   . GLN D 1 24  ? 25.779  -7.496  -31.075 1.00 55.98  ? 24  GLN C N   1 
ATOM   3845 C CA  . GLN D 1 24  ? 26.832  -6.793  -30.354 1.00 57.95  ? 24  GLN C CA  1 
ATOM   3846 C C   . GLN D 1 24  ? 28.090  -6.658  -31.208 1.00 56.89  ? 24  GLN C C   1 
ATOM   3847 O O   . GLN D 1 24  ? 28.412  -7.543  -32.000 1.00 57.72  ? 24  GLN C O   1 
ATOM   3848 C CB  . GLN D 1 24  ? 27.153  -7.512  -29.041 1.00 61.44  ? 24  GLN C CB  1 
ATOM   3849 C CG  . GLN D 1 24  ? 28.097  -6.751  -28.121 1.00 70.89  ? 24  GLN C CG  1 
ATOM   3850 C CD  . GLN D 1 24  ? 28.119  -7.311  -26.712 1.00 78.17  ? 24  GLN C CD  1 
ATOM   3851 O OE1 . GLN D 1 24  ? 27.358  -8.221  -26.381 1.00 80.63  ? 24  GLN C OE1 1 
ATOM   3852 N NE2 . GLN D 1 24  ? 28.993  -6.767  -25.872 1.00 80.49  ? 24  GLN C NE2 1 
ATOM   3853 N N   . SER D 1 25  ? 28.791  -5.541  -31.041 1.00 58.14  ? 25  SER C N   1 
ATOM   3854 C CA  . SER D 1 25  ? 30.008  -5.267  -31.797 1.00 58.68  ? 25  SER C CA  1 
ATOM   3855 C C   . SER D 1 25  ? 30.801  -4.135  -31.162 1.00 55.62  ? 25  SER C C   1 
ATOM   3856 O O   . SER D 1 25  ? 30.565  -3.771  -30.012 1.00 58.69  ? 25  SER C O   1 
ATOM   3857 C CB  . SER D 1 25  ? 29.672  -4.906  -33.241 1.00 50.69  ? 25  SER C CB  1 
ATOM   3858 O OG  . SER D 1 25  ? 28.944  -3.691  -33.295 1.00 52.55  ? 25  SER C OG  1 
ATOM   3859 N N   . GLN D 1 26  ? 31.742  -3.580  -31.918 1.00 55.83  ? 26  GLN C N   1 
ATOM   3860 C CA  . GLN D 1 26  ? 32.422  -2.366  -31.493 1.00 66.62  ? 26  GLN C CA  1 
ATOM   3861 C C   . GLN D 1 26  ? 31.465  -1.200  -31.698 1.00 67.80  ? 26  GLN C C   1 
ATOM   3862 O O   . GLN D 1 26  ? 30.481  -1.325  -32.429 1.00 70.57  ? 26  GLN C O   1 
ATOM   3863 C CB  . GLN D 1 26  ? 33.725  -2.151  -32.268 1.00 68.94  ? 26  GLN C CB  1 
ATOM   3864 C CG  . GLN D 1 26  ? 33.583  -1.310  -33.529 1.00 67.80  ? 26  GLN C CG  1 
ATOM   3865 C CD  . GLN D 1 26  ? 34.914  -1.059  -34.212 1.00 65.46  ? 26  GLN C CD  1 
ATOM   3866 O OE1 . GLN D 1 26  ? 35.713  -1.978  -34.397 1.00 63.29  ? 26  GLN C OE1 1 
ATOM   3867 N NE2 . GLN D 1 26  ? 35.164  0.192   -34.582 1.00 64.22  ? 26  GLN C NE2 1 
ATOM   3868 N N   . SER D 1 27  ? 31.748  -0.074  -31.051 1.00 65.64  ? 27  SER C N   1 
ATOM   3869 C CA  . SER D 1 27  ? 30.877  1.094   -31.133 1.00 63.33  ? 27  SER C CA  1 
ATOM   3870 C C   . SER D 1 27  ? 30.694  1.571   -32.571 1.00 62.18  ? 27  SER C C   1 
ATOM   3871 O O   . SER D 1 27  ? 31.655  1.949   -33.240 1.00 66.12  ? 27  SER C O   1 
ATOM   3872 C CB  . SER D 1 27  ? 31.429  2.232   -30.275 1.00 65.85  ? 27  SER C CB  1 
ATOM   3873 O OG  . SER D 1 27  ? 30.610  3.385   -30.376 1.00 62.83  ? 27  SER C OG  1 
ATOM   3874 N N   . VAL D 1 28  ? 29.450  1.542   -33.039 1.00 58.82  ? 28  VAL C N   1 
ATOM   3875 C CA  . VAL D 1 28  ? 29.124  2.013   -34.378 1.00 57.22  ? 28  VAL C CA  1 
ATOM   3876 C C   . VAL D 1 28  ? 28.148  3.181   -34.305 1.00 57.39  ? 28  VAL C C   1 
ATOM   3877 O O   . VAL D 1 28  ? 27.402  3.444   -35.249 1.00 56.81  ? 28  VAL C O   1 
ATOM   3878 C CB  . VAL D 1 28  ? 28.518  0.892   -35.245 1.00 53.10  ? 28  VAL C CB  1 
ATOM   3879 C CG1 . VAL D 1 28  ? 29.552  -0.191  -35.509 1.00 52.06  ? 28  VAL C CG1 1 
ATOM   3880 C CG2 . VAL D 1 28  ? 27.287  0.308   -34.574 1.00 49.85  ? 28  VAL C CG2 1 
ATOM   3881 N N   . SER D 1 29  ? 28.167  3.885   -33.179 1.00 58.31  ? 29  SER C N   1 
ATOM   3882 C CA  . SER D 1 29  ? 27.274  5.015   -32.969 1.00 61.19  ? 29  SER C CA  1 
ATOM   3883 C C   . SER D 1 29  ? 28.042  6.304   -32.713 1.00 59.40  ? 29  SER C C   1 
ATOM   3884 O O   . SER D 1 29  ? 29.131  6.290   -32.141 1.00 61.42  ? 29  SER C O   1 
ATOM   3885 C CB  . SER D 1 29  ? 26.330  4.739   -31.797 1.00 57.50  ? 29  SER C CB  1 
ATOM   3886 O OG  . SER D 1 29  ? 25.563  3.569   -32.021 1.00 61.96  ? 29  SER C OG  1 
ATOM   3887 N N   . THR D 1 30  ? 27.465  7.419   -33.148 1.00 63.29  ? 30  THR C N   1 
ATOM   3888 C CA  . THR D 1 30  ? 27.993  8.734   -32.817 1.00 67.08  ? 30  THR C CA  1 
ATOM   3889 C C   . THR D 1 30  ? 27.099  9.371   -31.762 1.00 72.02  ? 30  THR C C   1 
ATOM   3890 O O   . THR D 1 30  ? 26.311  8.684   -31.111 1.00 73.06  ? 30  THR C O   1 
ATOM   3891 C CB  . THR D 1 30  ? 28.079  9.649   -34.051 1.00 64.18  ? 30  THR C CB  1 
ATOM   3892 O OG1 . THR D 1 30  ? 26.783  9.774   -34.649 1.00 60.35  ? 30  THR C OG1 1 
ATOM   3893 C CG2 . THR D 1 30  ? 29.051  9.078   -35.071 1.00 62.00  ? 30  THR C CG2 1 
ATOM   3894 N N   . SER D 1 31  ? 27.216  10.683  -31.596 1.00 75.29  ? 31  SER C N   1 
ATOM   3895 C CA  . SER D 1 31  ? 26.404  11.393  -30.618 1.00 78.62  ? 31  SER C CA  1 
ATOM   3896 C C   . SER D 1 31  ? 24.984  11.618  -31.127 1.00 78.06  ? 31  SER C C   1 
ATOM   3897 O O   . SER D 1 31  ? 24.079  11.918  -30.348 1.00 81.59  ? 31  SER C O   1 
ATOM   3898 C CB  . SER D 1 31  ? 27.047  12.735  -30.261 1.00 79.44  ? 31  SER C CB  1 
ATOM   3899 O OG  . SER D 1 31  ? 26.214  13.481  -29.390 1.00 80.70  ? 31  SER C OG  1 
ATOM   3900 N N   . THR D 1 32  ? 24.790  11.465  -32.433 1.00 73.89  ? 32  THR C N   1 
ATOM   3901 C CA  . THR D 1 32  ? 23.505  11.784  -33.048 1.00 72.67  ? 32  THR C CA  1 
ATOM   3902 C C   . THR D 1 32  ? 22.883  10.619  -33.819 1.00 65.57  ? 32  THR C C   1 
ATOM   3903 O O   . THR D 1 32  ? 21.668  10.585  -34.014 1.00 63.34  ? 32  THR C O   1 
ATOM   3904 C CB  . THR D 1 32  ? 23.637  12.984  -34.004 1.00 78.82  ? 32  THR C CB  1 
ATOM   3905 O OG1 . THR D 1 32  ? 24.648  12.710  -34.983 1.00 83.37  ? 32  THR C OG1 1 
ATOM   3906 C CG2 . THR D 1 32  ? 24.016  14.239  -33.234 1.00 82.79  ? 32  THR C CG2 1 
ATOM   3907 N N   . TYR D 1 33  ? 23.705  9.671   -34.258 1.00 63.72  ? 33  TYR C N   1 
ATOM   3908 C CA  . TYR D 1 33  ? 23.201  8.553   -35.054 1.00 59.51  ? 33  TYR C CA  1 
ATOM   3909 C C   . TYR D 1 33  ? 23.761  7.199   -34.626 1.00 55.73  ? 33  TYR C C   1 
ATOM   3910 O O   . TYR D 1 33  ? 24.915  7.089   -34.212 1.00 54.99  ? 33  TYR C O   1 
ATOM   3911 C CB  . TYR D 1 33  ? 23.505  8.778   -36.538 1.00 58.27  ? 33  TYR C CB  1 
ATOM   3912 C CG  . TYR D 1 33  ? 22.630  9.818   -37.201 1.00 61.56  ? 33  TYR C CG  1 
ATOM   3913 C CD1 . TYR D 1 33  ? 21.366  9.489   -37.674 1.00 64.31  ? 33  TYR C CD1 1 
ATOM   3914 C CD2 . TYR D 1 33  ? 23.071  11.125  -37.363 1.00 64.01  ? 33  TYR C CD2 1 
ATOM   3915 C CE1 . TYR D 1 33  ? 20.562  10.434  -38.283 1.00 66.78  ? 33  TYR C CE1 1 
ATOM   3916 C CE2 . TYR D 1 33  ? 22.274  12.077  -37.971 1.00 67.06  ? 33  TYR C CE2 1 
ATOM   3917 C CZ  . TYR D 1 33  ? 21.021  11.726  -38.430 1.00 70.29  ? 33  TYR C CZ  1 
ATOM   3918 O OH  . TYR D 1 33  ? 20.224  12.669  -39.037 1.00 73.55  ? 33  TYR C OH  1 
ATOM   3919 N N   . ASN D 1 34  ? 22.925  6.170   -34.733 1.00 51.40  ? 34  ASN C N   1 
ATOM   3920 C CA  . ASN D 1 34  ? 23.352  4.795   -34.510 1.00 53.93  ? 34  ASN C CA  1 
ATOM   3921 C C   . ASN D 1 34  ? 23.368  4.034   -35.829 1.00 53.39  ? 34  ASN C C   1 
ATOM   3922 O O   . ASN D 1 34  ? 22.316  3.730   -36.388 1.00 53.09  ? 34  ASN C O   1 
ATOM   3923 C CB  . ASN D 1 34  ? 22.434  4.094   -33.509 1.00 55.18  ? 34  ASN C CB  1 
ATOM   3924 C CG  . ASN D 1 34  ? 22.248  4.887   -32.232 1.00 62.83  ? 34  ASN C CG  1 
ATOM   3925 O OD1 . ASN D 1 34  ? 23.131  4.922   -31.375 1.00 66.85  ? 34  ASN C OD1 1 
ATOM   3926 N ND2 . ASN D 1 34  ? 21.091  5.524   -32.095 1.00 64.83  ? 34  ASN C ND2 1 
ATOM   3927 N N   . TYR D 1 35  ? 24.560  3.726   -36.326 1.00 54.90  ? 35  TYR C N   1 
ATOM   3928 C CA  . TYR D 1 35  ? 24.692  3.123   -37.647 1.00 52.73  ? 35  TYR C CA  1 
ATOM   3929 C C   . TYR D 1 35  ? 24.585  1.602   -37.620 1.00 53.47  ? 35  TYR C C   1 
ATOM   3930 O O   . TYR D 1 35  ? 25.495  0.897   -38.052 1.00 54.84  ? 35  TYR C O   1 
ATOM   3931 C CB  . TYR D 1 35  ? 26.013  3.549   -38.286 1.00 50.68  ? 35  TYR C CB  1 
ATOM   3932 C CG  . TYR D 1 35  ? 26.040  5.017   -38.636 1.00 50.17  ? 35  TYR C CG  1 
ATOM   3933 C CD1 . TYR D 1 35  ? 25.590  5.462   -39.871 1.00 46.10  ? 35  TYR C CD1 1 
ATOM   3934 C CD2 . TYR D 1 35  ? 26.496  5.961   -37.724 1.00 51.34  ? 35  TYR C CD2 1 
ATOM   3935 C CE1 . TYR D 1 35  ? 25.604  6.803   -40.194 1.00 50.86  ? 35  TYR C CE1 1 
ATOM   3936 C CE2 . TYR D 1 35  ? 26.513  7.306   -38.039 1.00 53.15  ? 35  TYR C CE2 1 
ATOM   3937 C CZ  . TYR D 1 35  ? 26.066  7.720   -39.276 1.00 52.56  ? 35  TYR C CZ  1 
ATOM   3938 O OH  . TYR D 1 35  ? 26.077  9.055   -39.600 1.00 51.99  ? 35  TYR C OH  1 
ATOM   3939 N N   . MET D 1 36  ? 23.460  1.110   -37.110 1.00 53.28  ? 36  MET C N   1 
ATOM   3940 C CA  . MET D 1 36  ? 23.148  -0.313  -37.149 1.00 47.59  ? 36  MET C CA  1 
ATOM   3941 C C   . MET D 1 36  ? 21.773  -0.505  -37.777 1.00 43.20  ? 36  MET C C   1 
ATOM   3942 O O   . MET D 1 36  ? 20.833  0.224   -37.459 1.00 46.22  ? 36  MET C O   1 
ATOM   3943 C CB  . MET D 1 36  ? 23.189  -0.924  -35.747 1.00 46.44  ? 36  MET C CB  1 
ATOM   3944 C CG  . MET D 1 36  ? 23.040  -2.438  -35.726 1.00 44.84  ? 36  MET C CG  1 
ATOM   3945 S SD  . MET D 1 36  ? 24.473  -3.298  -36.407 1.00 51.43  ? 36  MET C SD  1 
ATOM   3946 C CE  . MET D 1 36  ? 25.692  -2.990  -35.131 1.00 45.04  ? 36  MET C CE  1 
ATOM   3947 N N   . HIS D 1 37  ? 21.657  -1.480  -38.671 1.00 39.45  ? 37  HIS C N   1 
ATOM   3948 C CA  . HIS D 1 37  ? 20.416  -1.687  -39.410 1.00 39.42  ? 37  HIS C CA  1 
ATOM   3949 C C   . HIS D 1 37  ? 19.965  -3.141  -39.345 1.00 39.97  ? 37  HIS C C   1 
ATOM   3950 O O   . HIS D 1 37  ? 20.787  -4.045  -39.202 1.00 40.33  ? 37  HIS C O   1 
ATOM   3951 C CB  . HIS D 1 37  ? 20.593  -1.249  -40.864 1.00 34.60  ? 37  HIS C CB  1 
ATOM   3952 C CG  . HIS D 1 37  ? 21.404  -0.000  -41.019 1.00 36.66  ? 37  HIS C CG  1 
ATOM   3953 N ND1 . HIS D 1 37  ? 20.926  1.245   -40.675 1.00 38.32  ? 37  HIS C ND1 1 
ATOM   3954 C CD2 . HIS D 1 37  ? 22.665  0.193   -41.473 1.00 36.78  ? 37  HIS C CD2 1 
ATOM   3955 C CE1 . HIS D 1 37  ? 21.856  2.153   -40.915 1.00 40.37  ? 37  HIS C CE1 1 
ATOM   3956 N NE2 . HIS D 1 37  ? 22.921  1.541   -41.399 1.00 38.18  ? 37  HIS C NE2 1 
ATOM   3957 N N   . TRP D 1 38  ? 18.658  -3.362  -39.452 1.00 36.97  ? 38  TRP C N   1 
ATOM   3958 C CA  . TRP D 1 38  ? 18.100  -4.708  -39.361 1.00 34.49  ? 38  TRP C CA  1 
ATOM   3959 C C   . TRP D 1 38  ? 17.406  -5.134  -40.650 1.00 34.72  ? 38  TRP C C   1 
ATOM   3960 O O   . TRP D 1 38  ? 16.663  -4.361  -41.254 1.00 29.27  ? 38  TRP C O   1 
ATOM   3961 C CB  . TRP D 1 38  ? 17.121  -4.798  -38.189 1.00 35.38  ? 38  TRP C CB  1 
ATOM   3962 C CG  . TRP D 1 38  ? 17.779  -4.679  -36.850 1.00 39.35  ? 38  TRP C CG  1 
ATOM   3963 C CD1 . TRP D 1 38  ? 17.914  -3.548  -36.099 1.00 41.11  ? 38  TRP C CD1 1 
ATOM   3964 C CD2 . TRP D 1 38  ? 18.396  -5.734  -36.103 1.00 39.92  ? 38  TRP C CD2 1 
ATOM   3965 N NE1 . TRP D 1 38  ? 18.576  -3.833  -34.929 1.00 43.84  ? 38  TRP C NE1 1 
ATOM   3966 C CE2 . TRP D 1 38  ? 18.882  -5.169  -34.907 1.00 42.74  ? 38  TRP C CE2 1 
ATOM   3967 C CE3 . TRP D 1 38  ? 18.582  -7.102  -36.328 1.00 35.34  ? 38  TRP C CE3 1 
ATOM   3968 C CZ2 . TRP D 1 38  ? 19.545  -5.923  -33.940 1.00 43.62  ? 38  TRP C CZ2 1 
ATOM   3969 C CZ3 . TRP D 1 38  ? 19.239  -7.848  -35.367 1.00 40.62  ? 38  TRP C CZ3 1 
ATOM   3970 C CH2 . TRP D 1 38  ? 19.712  -7.258  -34.188 1.00 45.62  ? 38  TRP C CH2 1 
ATOM   3971 N N   . TYR D 1 39  ? 17.650  -6.375  -41.060 1.00 36.18  ? 39  TYR C N   1 
ATOM   3972 C CA  . TYR D 1 39  ? 17.042  -6.920  -42.266 1.00 34.06  ? 39  TYR C CA  1 
ATOM   3973 C C   . TYR D 1 39  ? 16.240  -8.183  -41.977 1.00 34.80  ? 39  TYR C C   1 
ATOM   3974 O O   . TYR D 1 39  ? 16.508  -8.899  -41.012 1.00 37.07  ? 39  TYR C O   1 
ATOM   3975 C CB  . TYR D 1 39  ? 18.110  -7.227  -43.319 1.00 30.68  ? 39  TYR C CB  1 
ATOM   3976 C CG  . TYR D 1 39  ? 18.810  -6.008  -43.870 1.00 27.46  ? 39  TYR C CG  1 
ATOM   3977 C CD1 . TYR D 1 39  ? 18.372  -5.402  -45.040 1.00 30.39  ? 39  TYR C CD1 1 
ATOM   3978 C CD2 . TYR D 1 39  ? 19.915  -5.467  -43.226 1.00 29.16  ? 39  TYR C CD2 1 
ATOM   3979 C CE1 . TYR D 1 39  ? 19.013  -4.288  -45.552 1.00 27.80  ? 39  TYR C CE1 1 
ATOM   3980 C CE2 . TYR D 1 39  ? 20.561  -4.354  -43.728 1.00 31.86  ? 39  TYR C CE2 1 
ATOM   3981 C CZ  . TYR D 1 39  ? 20.107  -3.769  -44.891 1.00 28.77  ? 39  TYR C CZ  1 
ATOM   3982 O OH  . TYR D 1 39  ? 20.748  -2.660  -45.394 1.00 29.55  ? 39  TYR C OH  1 
ATOM   3983 N N   . GLN D 1 40  ? 15.254  -8.445  -42.827 1.00 33.16  ? 40  GLN C N   1 
ATOM   3984 C CA  . GLN D 1 40  ? 14.489  -9.682  -42.779 1.00 30.95  ? 40  GLN C CA  1 
ATOM   3985 C C   . GLN D 1 40  ? 14.620  -10.410 -44.110 1.00 32.53  ? 40  GLN C C   1 
ATOM   3986 O O   . GLN D 1 40  ? 14.372  -9.828  -45.165 1.00 34.96  ? 40  GLN C O   1 
ATOM   3987 C CB  . GLN D 1 40  ? 13.016  -9.402  -42.476 1.00 30.65  ? 40  GLN C CB  1 
ATOM   3988 C CG  . GLN D 1 40  ? 12.119  -10.628 -42.540 1.00 29.91  ? 40  GLN C CG  1 
ATOM   3989 C CD  . GLN D 1 40  ? 10.645  -10.272 -42.526 1.00 32.94  ? 40  GLN C CD  1 
ATOM   3990 O OE1 . GLN D 1 40  ? 10.150  -9.591  -43.424 1.00 31.91  ? 40  GLN C OE1 1 
ATOM   3991 N NE2 . GLN D 1 40  ? 9.934   -10.729 -41.501 1.00 34.60  ? 40  GLN C NE2 1 
ATOM   3992 N N   . GLN D 1 41  ? 15.019  -11.676 -44.065 1.00 31.66  ? 41  GLN C N   1 
ATOM   3993 C CA  . GLN D 1 41  ? 15.100  -12.468 -45.284 1.00 29.39  ? 41  GLN C CA  1 
ATOM   3994 C C   . GLN D 1 41  ? 14.329  -13.775 -45.165 1.00 31.82  ? 41  GLN C C   1 
ATOM   3995 O O   . GLN D 1 41  ? 14.686  -14.658 -44.383 1.00 31.67  ? 41  GLN C O   1 
ATOM   3996 C CB  . GLN D 1 41  ? 16.555  -12.760 -45.655 1.00 27.70  ? 41  GLN C CB  1 
ATOM   3997 C CG  . GLN D 1 41  ? 16.684  -13.538 -46.953 1.00 30.80  ? 41  GLN C CG  1 
ATOM   3998 C CD  . GLN D 1 41  ? 18.113  -13.645 -47.443 1.00 33.79  ? 41  GLN C CD  1 
ATOM   3999 O OE1 . GLN D 1 41  ? 19.062  -13.465 -46.679 1.00 37.03  ? 41  GLN C OE1 1 
ATOM   4000 N NE2 . GLN D 1 41  ? 18.273  -13.935 -48.730 1.00 27.84  ? 41  GLN C NE2 1 
ATOM   4001 N N   . LYS D 1 42  ? 13.266  -13.887 -45.952 1.00 32.84  ? 42  LYS C N   1 
ATOM   4002 C CA  . LYS D 1 42  ? 12.492  -15.116 -46.032 1.00 33.24  ? 42  LYS C CA  1 
ATOM   4003 C C   . LYS D 1 42  ? 13.090  -16.021 -47.107 1.00 32.27  ? 42  LYS C C   1 
ATOM   4004 O O   . LYS D 1 42  ? 13.767  -15.536 -48.014 1.00 33.08  ? 42  LYS C O   1 
ATOM   4005 C CB  . LYS D 1 42  ? 11.023  -14.800 -46.325 1.00 34.20  ? 42  LYS C CB  1 
ATOM   4006 C CG  . LYS D 1 42  ? 10.383  -13.895 -45.285 1.00 33.79  ? 42  LYS C CG  1 
ATOM   4007 C CD  . LYS D 1 42  ? 8.911   -13.665 -45.567 1.00 34.61  ? 42  LYS C CD  1 
ATOM   4008 C CE  . LYS D 1 42  ? 8.284   -12.795 -44.491 1.00 33.52  ? 42  LYS C CE  1 
ATOM   4009 N NZ  . LYS D 1 42  ? 6.819   -12.615 -44.695 1.00 31.99  ? 42  LYS C NZ  1 
ATOM   4010 N N   . PRO D 1 43  ? 12.864  -17.341 -46.997 1.00 35.06  ? 43  PRO C N   1 
ATOM   4011 C CA  . PRO D 1 43  ? 13.393  -18.290 -47.984 1.00 28.19  ? 43  PRO C CA  1 
ATOM   4012 C C   . PRO D 1 43  ? 12.980  -17.952 -49.416 1.00 23.98  ? 43  PRO C C   1 
ATOM   4013 O O   . PRO D 1 43  ? 11.830  -17.581 -49.655 1.00 24.55  ? 43  PRO C O   1 
ATOM   4014 C CB  . PRO D 1 43  ? 12.784  -19.624 -47.545 1.00 31.75  ? 43  PRO C CB  1 
ATOM   4015 C CG  . PRO D 1 43  ? 12.563  -19.466 -46.083 1.00 35.36  ? 43  PRO C CG  1 
ATOM   4016 C CD  . PRO D 1 43  ? 12.179  -18.028 -45.886 1.00 34.92  ? 43  PRO C CD  1 
ATOM   4017 N N   . GLY D 1 44  ? 13.921  -18.068 -50.348 1.00 25.87  ? 44  GLY C N   1 
ATOM   4018 C CA  . GLY D 1 44  ? 13.651  -17.818 -51.753 1.00 29.49  ? 44  GLY C CA  1 
ATOM   4019 C C   . GLY D 1 44  ? 13.406  -16.358 -52.084 1.00 31.55  ? 44  GLY C C   1 
ATOM   4020 O O   . GLY D 1 44  ? 12.941  -16.032 -53.177 1.00 34.36  ? 44  GLY C O   1 
ATOM   4021 N N   . GLN D 1 45  ? 13.720  -15.475 -51.142 1.00 29.51  ? 45  GLN C N   1 
ATOM   4022 C CA  . GLN D 1 45  ? 13.493  -14.047 -51.329 1.00 31.88  ? 45  GLN C CA  1 
ATOM   4023 C C   . GLN D 1 45  ? 14.718  -13.223 -50.947 1.00 30.08  ? 45  GLN C C   1 
ATOM   4024 O O   . GLN D 1 45  ? 15.505  -13.631 -50.094 1.00 32.88  ? 45  GLN C O   1 
ATOM   4025 C CB  . GLN D 1 45  ? 12.281  -13.588 -50.513 1.00 35.91  ? 45  GLN C CB  1 
ATOM   4026 C CG  . GLN D 1 45  ? 10.952  -14.144 -50.999 1.00 41.12  ? 45  GLN C CG  1 
ATOM   4027 C CD  . GLN D 1 45  ? 9.769   -13.558 -50.254 1.00 43.78  ? 45  GLN C CD  1 
ATOM   4028 O OE1 . GLN D 1 45  ? 9.904   -12.571 -49.529 1.00 42.96  ? 45  GLN C OE1 1 
ATOM   4029 N NE2 . GLN D 1 45  ? 8.601   -14.165 -50.427 1.00 45.01  ? 45  GLN C NE2 1 
ATOM   4030 N N   . PRO D 1 46  ? 14.887  -12.058 -51.592 1.00 30.92  ? 46  PRO C N   1 
ATOM   4031 C CA  . PRO D 1 46  ? 15.952  -11.120 -51.227 1.00 31.15  ? 46  PRO C CA  1 
ATOM   4032 C C   . PRO D 1 46  ? 15.731  -10.532 -49.838 1.00 35.35  ? 46  PRO C C   1 
ATOM   4033 O O   . PRO D 1 46  ? 14.595  -10.515 -49.364 1.00 30.55  ? 46  PRO C O   1 
ATOM   4034 C CB  . PRO D 1 46  ? 15.848  -10.034 -52.303 1.00 31.44  ? 46  PRO C CB  1 
ATOM   4035 C CG  . PRO D 1 46  ? 14.446  -10.124 -52.798 1.00 28.53  ? 46  PRO C CG  1 
ATOM   4036 C CD  . PRO D 1 46  ? 14.103  -11.577 -52.743 1.00 26.84  ? 46  PRO C CD  1 
ATOM   4037 N N   . PRO D 1 47  ? 16.806  -10.059 -49.189 1.00 37.28  ? 47  PRO C N   1 
ATOM   4038 C CA  . PRO D 1 47  ? 16.675  -9.408  -47.881 1.00 32.86  ? 47  PRO C CA  1 
ATOM   4039 C C   . PRO D 1 47  ? 15.771  -8.180  -47.941 1.00 34.64  ? 47  PRO C C   1 
ATOM   4040 O O   . PRO D 1 47  ? 15.735  -7.488  -48.959 1.00 34.89  ? 47  PRO C O   1 
ATOM   4041 C CB  . PRO D 1 47  ? 18.114  -9.011  -47.539 1.00 32.42  ? 47  PRO C CB  1 
ATOM   4042 C CG  . PRO D 1 47  ? 18.961  -9.955  -48.321 1.00 37.14  ? 47  PRO C CG  1 
ATOM   4043 C CD  . PRO D 1 47  ? 18.214  -10.195 -49.599 1.00 37.63  ? 47  PRO C CD  1 
ATOM   4044 N N   . LYS D 1 48  ? 15.044  -7.924  -46.859 1.00 31.53  ? 48  LYS C N   1 
ATOM   4045 C CA  . LYS D 1 48  ? 14.172  -6.759  -46.779 1.00 28.60  ? 48  LYS C CA  1 
ATOM   4046 C C   . LYS D 1 48  ? 14.556  -5.893  -45.586 1.00 27.99  ? 48  LYS C C   1 
ATOM   4047 O O   . LYS D 1 48  ? 14.651  -6.381  -44.462 1.00 31.04  ? 48  LYS C O   1 
ATOM   4048 C CB  . LYS D 1 48  ? 12.708  -7.187  -46.675 1.00 30.01  ? 48  LYS C CB  1 
ATOM   4049 C CG  . LYS D 1 48  ? 11.740  -6.040  -46.438 1.00 33.51  ? 48  LYS C CG  1 
ATOM   4050 C CD  . LYS D 1 48  ? 10.331  -6.555  -46.188 1.00 41.13  ? 48  LYS C CD  1 
ATOM   4051 C CE  . LYS D 1 48  ? 9.367   -5.418  -45.893 1.00 48.58  ? 48  LYS C CE  1 
ATOM   4052 N NZ  . LYS D 1 48  ? 7.990   -5.921  -45.628 1.00 51.95  ? 48  LYS C NZ  1 
ATOM   4053 N N   . LEU D 1 49  ? 14.779  -4.608  -45.838 1.00 26.38  ? 49  LEU C N   1 
ATOM   4054 C CA  . LEU D 1 49  ? 15.162  -3.679  -44.780 1.00 31.16  ? 49  LEU C CA  1 
ATOM   4055 C C   . LEU D 1 49  ? 13.997  -3.412  -43.831 1.00 31.64  ? 49  LEU C C   1 
ATOM   4056 O O   . LEU D 1 49  ? 12.952  -2.905  -44.240 1.00 30.31  ? 49  LEU C O   1 
ATOM   4057 C CB  . LEU D 1 49  ? 15.668  -2.365  -45.380 1.00 27.64  ? 49  LEU C CB  1 
ATOM   4058 C CG  . LEU D 1 49  ? 16.019  -1.248  -44.392 1.00 35.28  ? 49  LEU C CG  1 
ATOM   4059 C CD1 . LEU D 1 49  ? 17.084  -1.705  -43.405 1.00 36.00  ? 49  LEU C CD1 1 
ATOM   4060 C CD2 . LEU D 1 49  ? 16.470  0.003   -45.133 1.00 33.68  ? 49  LEU C CD2 1 
ATOM   4061 N N   . LEU D 1 50  ? 14.184  -3.760  -42.562 1.00 33.56  ? 50  LEU C N   1 
ATOM   4062 C CA  . LEU D 1 50  ? 13.167  -3.525  -41.544 1.00 36.34  ? 50  LEU C CA  1 
ATOM   4063 C C   . LEU D 1 50  ? 13.403  -2.209  -40.819 1.00 37.11  ? 50  LEU C C   1 
ATOM   4064 O O   . LEU D 1 50  ? 12.559  -1.314  -40.844 1.00 37.45  ? 50  LEU C O   1 
ATOM   4065 C CB  . LEU D 1 50  ? 13.141  -4.666  -40.525 1.00 38.73  ? 50  LEU C CB  1 
ATOM   4066 C CG  . LEU D 1 50  ? 12.721  -6.057  -40.995 1.00 40.85  ? 50  LEU C CG  1 
ATOM   4067 C CD1 . LEU D 1 50  ? 12.722  -7.020  -39.817 1.00 42.59  ? 50  LEU C CD1 1 
ATOM   4068 C CD2 . LEU D 1 50  ? 11.354  -6.015  -41.657 1.00 37.81  ? 50  LEU C CD2 1 
ATOM   4069 N N   . ILE D 1 51  ? 14.559  -2.105  -40.172 1.00 38.49  ? 51  ILE C N   1 
ATOM   4070 C CA  . ILE D 1 51  ? 14.866  -0.963  -39.321 1.00 36.61  ? 51  ILE C CA  1 
ATOM   4071 C C   . ILE D 1 51  ? 16.060  -0.163  -39.831 1.00 37.39  ? 51  ILE C C   1 
ATOM   4072 O O   . ILE D 1 51  ? 17.124  -0.720  -40.099 1.00 36.93  ? 51  ILE C O   1 
ATOM   4073 C CB  . ILE D 1 51  ? 15.164  -1.409  -37.874 1.00 39.28  ? 51  ILE C CB  1 
ATOM   4074 C CG1 . ILE D 1 51  ? 14.108  -2.400  -37.382 1.00 38.29  ? 51  ILE C CG1 1 
ATOM   4075 C CG2 . ILE D 1 51  ? 15.250  -0.203  -36.950 1.00 39.48  ? 51  ILE C CG2 1 
ATOM   4076 C CD1 . ILE D 1 51  ? 12.771  -1.770  -37.093 1.00 38.14  ? 51  ILE C CD1 1 
ATOM   4077 N N   . LYS D 1 52  ? 15.875  1.147   -39.962 1.00 38.19  ? 52  LYS C N   1 
ATOM   4078 C CA  . LYS D 1 52  ? 16.972  2.048   -40.290 1.00 42.86  ? 52  LYS C CA  1 
ATOM   4079 C C   . LYS D 1 52  ? 17.509  2.703   -39.026 1.00 45.86  ? 52  LYS C C   1 
ATOM   4080 O O   . LYS D 1 52  ? 16.738  3.085   -38.147 1.00 43.54  ? 52  LYS C O   1 
ATOM   4081 C CB  . LYS D 1 52  ? 16.523  3.125   -41.279 1.00 46.81  ? 52  LYS C CB  1 
ATOM   4082 C CG  . LYS D 1 52  ? 16.865  2.838   -42.728 1.00 49.36  ? 52  LYS C CG  1 
ATOM   4083 C CD  . LYS D 1 52  ? 16.648  4.075   -43.585 1.00 54.42  ? 52  LYS C CD  1 
ATOM   4084 C CE  . LYS D 1 52  ? 16.886  3.782   -45.056 1.00 59.36  ? 52  LYS C CE  1 
ATOM   4085 N NZ  . LYS D 1 52  ? 16.671  4.989   -45.901 1.00 60.87  ? 52  LYS C NZ  1 
ATOM   4086 N N   . TYR D 1 53  ? 18.831  2.824   -38.945 1.00 46.67  ? 53  TYR C N   1 
ATOM   4087 C CA  . TYR D 1 53  ? 19.495  3.506   -37.837 1.00 51.29  ? 53  TYR C CA  1 
ATOM   4088 C C   . TYR D 1 53  ? 18.995  3.050   -36.467 1.00 50.55  ? 53  TYR C C   1 
ATOM   4089 O O   . TYR D 1 53  ? 18.529  3.862   -35.665 1.00 45.16  ? 53  TYR C O   1 
ATOM   4090 C CB  . TYR D 1 53  ? 19.327  5.020   -37.974 1.00 50.26  ? 53  TYR C CB  1 
ATOM   4091 C CG  . TYR D 1 53  ? 19.868  5.575   -39.273 1.00 48.37  ? 53  TYR C CG  1 
ATOM   4092 C CD1 . TYR D 1 53  ? 21.235  5.726   -39.471 1.00 50.38  ? 53  TYR C CD1 1 
ATOM   4093 C CD2 . TYR D 1 53  ? 19.013  5.949   -40.301 1.00 46.66  ? 53  TYR C CD2 1 
ATOM   4094 C CE1 . TYR D 1 53  ? 21.734  6.232   -40.657 1.00 43.58  ? 53  TYR C CE1 1 
ATOM   4095 C CE2 . TYR D 1 53  ? 19.503  6.457   -41.489 1.00 46.11  ? 53  TYR C CE2 1 
ATOM   4096 C CZ  . TYR D 1 53  ? 20.863  6.596   -41.662 1.00 42.41  ? 53  TYR C CZ  1 
ATOM   4097 O OH  . TYR D 1 53  ? 21.354  7.102   -42.844 1.00 42.10  ? 53  TYR C OH  1 
ATOM   4098 N N   . ALA D 1 54  ? 19.068  1.740   -36.236 1.00 47.89  ? 54  ALA C N   1 
ATOM   4099 C CA  . ALA D 1 54  ? 18.764  1.114   -34.947 1.00 47.64  ? 54  ALA C CA  1 
ATOM   4100 C C   . ALA D 1 54  ? 17.290  1.171   -34.528 1.00 48.37  ? 54  ALA C C   1 
ATOM   4101 O O   . ALA D 1 54  ? 16.782  0.208   -33.958 1.00 50.13  ? 54  ALA C O   1 
ATOM   4102 C CB  . ALA D 1 54  ? 19.637  1.725   -33.847 1.00 47.41  ? 54  ALA C CB  1 
ATOM   4103 N N   . SER D 1 55  ? 16.599  2.274   -34.804 1.00 47.72  ? 55  SER C N   1 
ATOM   4104 C CA  . SER D 1 55  ? 15.251  2.450   -34.261 1.00 50.28  ? 55  SER C CA  1 
ATOM   4105 C C   . SER D 1 55  ? 14.192  2.924   -35.259 1.00 51.84  ? 55  SER C C   1 
ATOM   4106 O O   . SER D 1 55  ? 12.997  2.829   -34.980 1.00 50.97  ? 55  SER C O   1 
ATOM   4107 C CB  . SER D 1 55  ? 15.294  3.430   -33.087 1.00 52.95  ? 55  SER C CB  1 
ATOM   4108 O OG  . SER D 1 55  ? 15.690  4.721   -33.518 1.00 56.18  ? 55  SER C OG  1 
ATOM   4109 N N   . ASN D 1 56  ? 14.615  3.438   -36.410 1.00 52.87  ? 56  ASN C N   1 
ATOM   4110 C CA  . ASN D 1 56  ? 13.662  3.990   -37.371 1.00 53.10  ? 56  ASN C CA  1 
ATOM   4111 C C   . ASN D 1 56  ? 13.023  2.921   -38.254 1.00 48.34  ? 56  ASN C C   1 
ATOM   4112 O O   . ASN D 1 56  ? 13.708  2.205   -38.984 1.00 45.14  ? 56  ASN C O   1 
ATOM   4113 C CB  . ASN D 1 56  ? 14.337  5.051   -38.239 1.00 59.03  ? 56  ASN C CB  1 
ATOM   4114 C CG  . ASN D 1 56  ? 14.794  6.252   -37.436 1.00 65.71  ? 56  ASN C CG  1 
ATOM   4115 O OD1 . ASN D 1 56  ? 15.985  6.554   -37.371 1.00 70.47  ? 56  ASN C OD1 1 
ATOM   4116 N ND2 . ASN D 1 56  ? 13.845  6.943   -36.814 1.00 68.02  ? 56  ASN C ND2 1 
ATOM   4117 N N   . LEU D 1 57  ? 11.699  2.834   -38.180 1.00 48.08  ? 57  LEU C N   1 
ATOM   4118 C CA  . LEU D 1 57  ? 10.938  1.818   -38.898 1.00 47.13  ? 57  LEU C CA  1 
ATOM   4119 C C   . LEU D 1 57  ? 10.662  2.231   -40.343 1.00 47.08  ? 57  LEU C C   1 
ATOM   4120 O O   . LEU D 1 57  ? 10.170  3.329   -40.598 1.00 48.08  ? 57  LEU C O   1 
ATOM   4121 C CB  . LEU D 1 57  ? 9.619   1.545   -38.167 1.00 47.86  ? 57  LEU C CB  1 
ATOM   4122 C CG  . LEU D 1 57  ? 8.775   0.348   -38.604 1.00 48.62  ? 57  LEU C CG  1 
ATOM   4123 C CD1 . LEU D 1 57  ? 9.543   -0.942  -38.405 1.00 48.55  ? 57  LEU C CD1 1 
ATOM   4124 C CD2 . LEU D 1 57  ? 7.463   0.312   -37.834 1.00 48.67  ? 57  LEU C CD2 1 
ATOM   4125 N N   . GLU D 1 58  ? 10.988  1.348   -41.283 1.00 45.53  ? 58  GLU C N   1 
ATOM   4126 C CA  . GLU D 1 58  ? 10.700  1.588   -42.695 1.00 45.82  ? 58  GLU C CA  1 
ATOM   4127 C C   . GLU D 1 58  ? 9.196   1.592   -42.946 1.00 48.91  ? 58  GLU C C   1 
ATOM   4128 O O   . GLU D 1 58  ? 8.451   0.852   -42.304 1.00 49.04  ? 58  GLU C O   1 
ATOM   4129 C CB  . GLU D 1 58  ? 11.375  0.531   -43.573 1.00 42.38  ? 58  GLU C CB  1 
ATOM   4130 C CG  . GLU D 1 58  ? 12.877  0.708   -43.728 1.00 47.20  ? 58  GLU C CG  1 
ATOM   4131 C CD  . GLU D 1 58  ? 13.237  1.880   -44.621 1.00 51.11  ? 58  GLU C CD  1 
ATOM   4132 O OE1 . GLU D 1 58  ? 13.059  1.769   -45.852 1.00 49.53  ? 58  GLU C OE1 1 
ATOM   4133 O OE2 . GLU D 1 58  ? 13.695  2.914   -44.091 1.00 53.25  ? 58  GLU C OE2 1 
ATOM   4134 N N   . SER D 1 59  ? 8.755   2.431   -43.878 1.00 49.54  ? 59  SER C N   1 
ATOM   4135 C CA  . SER D 1 59  ? 7.340   2.512   -44.219 1.00 51.51  ? 59  SER C CA  1 
ATOM   4136 C C   . SER D 1 59  ? 6.862   1.205   -44.842 1.00 50.77  ? 59  SER C C   1 
ATOM   4137 O O   . SER D 1 59  ? 7.520   0.647   -45.719 1.00 50.77  ? 59  SER C O   1 
ATOM   4138 C CB  . SER D 1 59  ? 7.081   3.679   -45.174 1.00 54.47  ? 59  SER C CB  1 
ATOM   4139 O OG  . SER D 1 59  ? 7.760   3.491   -46.403 1.00 57.28  ? 59  SER C OG  1 
ATOM   4140 N N   . GLY D 1 60  ? 5.716   0.720   -44.379 1.00 49.06  ? 60  GLY C N   1 
ATOM   4141 C CA  . GLY D 1 60  ? 5.172   -0.535  -44.862 1.00 51.69  ? 60  GLY C CA  1 
ATOM   4142 C C   . GLY D 1 60  ? 5.439   -1.670  -43.894 1.00 56.16  ? 60  GLY C C   1 
ATOM   4143 O O   . GLY D 1 60  ? 4.699   -2.653  -43.853 1.00 60.55  ? 60  GLY C O   1 
ATOM   4144 N N   . VAL D 1 61  ? 6.504   -1.533  -43.111 1.00 54.28  ? 61  VAL C N   1 
ATOM   4145 C CA  . VAL D 1 61  ? 6.842   -2.530  -42.103 1.00 49.08  ? 61  VAL C CA  1 
ATOM   4146 C C   . VAL D 1 61  ? 5.942   -2.369  -40.883 1.00 46.02  ? 61  VAL C C   1 
ATOM   4147 O O   . VAL D 1 61  ? 5.870   -1.285  -40.304 1.00 50.47  ? 61  VAL C O   1 
ATOM   4148 C CB  . VAL D 1 61  ? 8.316   -2.426  -41.671 1.00 45.26  ? 61  VAL C CB  1 
ATOM   4149 C CG1 . VAL D 1 61  ? 8.671   -3.563  -40.725 1.00 45.08  ? 61  VAL C CG1 1 
ATOM   4150 C CG2 . VAL D 1 61  ? 9.227   -2.442  -42.888 1.00 41.49  ? 61  VAL C CG2 1 
ATOM   4151 N N   . PRO D 1 62  ? 5.243   -3.449  -40.500 1.00 43.41  ? 62  PRO C N   1 
ATOM   4152 C CA  . PRO D 1 62  ? 4.323   -3.462  -39.356 1.00 44.35  ? 62  PRO C CA  1 
ATOM   4153 C C   . PRO D 1 62  ? 4.968   -2.959  -38.067 1.00 44.00  ? 62  PRO C C   1 
ATOM   4154 O O   . PRO D 1 62  ? 6.169   -3.139  -37.866 1.00 44.00  ? 62  PRO C O   1 
ATOM   4155 C CB  . PRO D 1 62  ? 3.943   -4.940  -39.232 1.00 42.91  ? 62  PRO C CB  1 
ATOM   4156 C CG  . PRO D 1 62  ? 4.084   -5.471  -40.612 1.00 38.91  ? 62  PRO C CG  1 
ATOM   4157 C CD  . PRO D 1 62  ? 5.257   -4.743  -41.206 1.00 40.41  ? 62  PRO C CD  1 
ATOM   4158 N N   . ALA D 1 63  ? 4.166   -2.343  -37.202 1.00 44.23  ? 63  ALA C N   1 
ATOM   4159 C CA  . ALA D 1 63  ? 4.665   -1.767  -35.957 1.00 46.59  ? 63  ALA C CA  1 
ATOM   4160 C C   . ALA D 1 63  ? 5.081   -2.842  -34.954 1.00 47.89  ? 63  ALA C C   1 
ATOM   4161 O O   . ALA D 1 63  ? 5.618   -2.534  -33.889 1.00 47.19  ? 63  ALA C O   1 
ATOM   4162 C CB  . ALA D 1 63  ? 3.614   -0.854  -35.345 1.00 47.06  ? 63  ALA C CB  1 
ATOM   4163 N N   . ARG D 1 64  ? 4.829   -4.101  -35.299 1.00 47.09  ? 64  ARG C N   1 
ATOM   4164 C CA  . ARG D 1 64  ? 5.236   -5.226  -34.465 1.00 45.85  ? 64  ARG C CA  1 
ATOM   4165 C C   . ARG D 1 64  ? 6.756   -5.318  -34.383 1.00 42.65  ? 64  ARG C C   1 
ATOM   4166 O O   . ARG D 1 64  ? 7.304   -5.861  -33.425 1.00 41.08  ? 64  ARG C O   1 
ATOM   4167 C CB  . ARG D 1 64  ? 4.654   -6.531  -35.008 1.00 47.15  ? 64  ARG C CB  1 
ATOM   4168 C CG  . ARG D 1 64  ? 3.137   -6.572  -35.000 1.00 50.87  ? 64  ARG C CG  1 
ATOM   4169 C CD  . ARG D 1 64  ? 2.605   -7.919  -35.459 1.00 50.87  ? 64  ARG C CD  1 
ATOM   4170 N NE  . ARG D 1 64  ? 2.666   -8.084  -36.909 1.00 46.59  ? 64  ARG C NE  1 
ATOM   4171 C CZ  . ARG D 1 64  ? 3.570   -8.824  -37.542 1.00 42.41  ? 64  ARG C CZ  1 
ATOM   4172 N NH1 . ARG D 1 64  ? 4.496   -9.475  -36.851 1.00 42.38  ? 64  ARG C NH1 1 
ATOM   4173 N NH2 . ARG D 1 64  ? 3.546   -8.918  -38.865 1.00 36.64  ? 64  ARG C NH2 1 
ATOM   4174 N N   . PHE D 1 65  ? 7.429   -4.783  -35.397 1.00 41.61  ? 65  PHE C N   1 
ATOM   4175 C CA  . PHE D 1 65  ? 8.885   -4.757  -35.425 1.00 41.28  ? 65  PHE C CA  1 
ATOM   4176 C C   . PHE D 1 65  ? 9.415   -3.469  -34.807 1.00 45.91  ? 65  PHE C C   1 
ATOM   4177 O O   . PHE D 1 65  ? 8.982   -2.374  -35.165 1.00 50.09  ? 65  PHE C O   1 
ATOM   4178 C CB  . PHE D 1 65  ? 9.401   -4.900  -36.858 1.00 41.56  ? 65  PHE C CB  1 
ATOM   4179 C CG  . PHE D 1 65  ? 9.027   -6.198  -37.510 1.00 38.41  ? 65  PHE C CG  1 
ATOM   4180 C CD1 . PHE D 1 65  ? 7.846   -6.315  -38.224 1.00 40.04  ? 65  PHE C CD1 1 
ATOM   4181 C CD2 . PHE D 1 65  ? 9.855   -7.303  -37.407 1.00 36.66  ? 65  PHE C CD2 1 
ATOM   4182 C CE1 . PHE D 1 65  ? 7.498   -7.510  -38.824 1.00 39.11  ? 65  PHE C CE1 1 
ATOM   4183 C CE2 . PHE D 1 65  ? 9.513   -8.501  -38.005 1.00 39.31  ? 65  PHE C CE2 1 
ATOM   4184 C CZ  . PHE D 1 65  ? 8.333   -8.605  -38.714 1.00 39.08  ? 65  PHE C CZ  1 
ATOM   4185 N N   . SER D 1 66  ? 10.351  -3.609  -33.876 1.00 44.37  ? 66  SER C N   1 
ATOM   4186 C CA  . SER D 1 66  ? 10.978  -2.456  -33.248 1.00 46.72  ? 66  SER C CA  1 
ATOM   4187 C C   . SER D 1 66  ? 12.450  -2.736  -32.974 1.00 45.83  ? 66  SER C C   1 
ATOM   4188 O O   . SER D 1 66  ? 12.862  -3.891  -32.859 1.00 44.11  ? 66  SER C O   1 
ATOM   4189 C CB  . SER D 1 66  ? 10.259  -2.087  -31.949 1.00 50.22  ? 66  SER C CB  1 
ATOM   4190 O OG  . SER D 1 66  ? 10.403  -3.109  -30.977 1.00 53.41  ? 66  SER C OG  1 
ATOM   4191 N N   . GLY D 1 67  ? 13.238  -1.673  -32.876 1.00 46.12  ? 67  GLY C N   1 
ATOM   4192 C CA  . GLY D 1 67  ? 14.652  -1.800  -32.582 1.00 45.39  ? 67  GLY C CA  1 
ATOM   4193 C C   . GLY D 1 67  ? 15.115  -0.714  -31.633 1.00 46.00  ? 67  GLY C C   1 
ATOM   4194 O O   . GLY D 1 67  ? 14.535  0.370   -31.588 1.00 46.89  ? 67  GLY C O   1 
ATOM   4195 N N   . SER D 1 68  ? 16.166  -1.005  -30.874 1.00 47.46  ? 68  SER C N   1 
ATOM   4196 C CA  . SER D 1 68  ? 16.715  -0.039  -29.933 1.00 51.61  ? 68  SER C CA  1 
ATOM   4197 C C   . SER D 1 68  ? 18.191  -0.311  -29.670 1.00 54.18  ? 68  SER C C   1 
ATOM   4198 O O   . SER D 1 68  ? 18.808  -1.143  -30.334 1.00 53.74  ? 68  SER C O   1 
ATOM   4199 C CB  . SER D 1 68  ? 15.933  -0.065  -28.618 1.00 54.24  ? 68  SER C CB  1 
ATOM   4200 O OG  . SER D 1 68  ? 16.057  -1.322  -27.976 1.00 51.26  ? 68  SER C OG  1 
ATOM   4201 N N   . GLY D 1 69  ? 18.750  0.398   -28.695 1.00 57.36  ? 69  GLY C N   1 
ATOM   4202 C CA  . GLY D 1 69  ? 20.145  0.229   -28.337 1.00 58.62  ? 69  GLY C CA  1 
ATOM   4203 C C   . GLY D 1 69  ? 21.033  1.285   -28.961 1.00 58.03  ? 69  GLY C C   1 
ATOM   4204 O O   . GLY D 1 69  ? 20.588  2.068   -29.801 1.00 56.57  ? 69  GLY C O   1 
ATOM   4205 N N   . SER D 1 70  ? 22.296  1.303   -28.548 1.00 62.03  ? 70  SER C N   1 
ATOM   4206 C CA  . SER D 1 70  ? 23.257  2.273   -29.054 1.00 60.19  ? 70  SER C CA  1 
ATOM   4207 C C   . SER D 1 70  ? 24.685  1.809   -28.798 1.00 59.49  ? 70  SER C C   1 
ATOM   4208 O O   . SER D 1 70  ? 24.925  0.949   -27.950 1.00 59.07  ? 70  SER C O   1 
ATOM   4209 C CB  . SER D 1 70  ? 23.027  3.643   -28.411 1.00 61.99  ? 70  SER C CB  1 
ATOM   4210 O OG  . SER D 1 70  ? 23.137  3.568   -27.001 1.00 68.78  ? 70  SER C OG  1 
ATOM   4211 N N   . GLY D 1 71  ? 25.627  2.381   -29.538 1.00 60.89  ? 71  GLY C N   1 
ATOM   4212 C CA  . GLY D 1 71  ? 27.035  2.087   -29.348 1.00 57.54  ? 71  GLY C CA  1 
ATOM   4213 C C   . GLY D 1 71  ? 27.427  0.665   -29.701 1.00 61.64  ? 71  GLY C C   1 
ATOM   4214 O O   . GLY D 1 71  ? 27.669  0.348   -30.866 1.00 58.75  ? 71  GLY C O   1 
ATOM   4215 N N   . THR D 1 72  ? 27.486  -0.195  -28.689 1.00 64.46  ? 72  THR C N   1 
ATOM   4216 C CA  . THR D 1 72  ? 27.986  -1.553  -28.867 1.00 64.10  ? 72  THR C CA  1 
ATOM   4217 C C   . THR D 1 72  ? 26.885  -2.609  -28.829 1.00 56.94  ? 72  THR C C   1 
ATOM   4218 O O   . THR D 1 72  ? 27.128  -3.771  -29.151 1.00 69.47  ? 72  THR C O   1 
ATOM   4219 C CB  . THR D 1 72  ? 29.031  -1.905  -27.789 1.00 60.21  ? 72  THR C CB  1 
ATOM   4220 O OG1 . THR D 1 72  ? 28.437  -1.795  -26.490 1.00 61.57  ? 72  THR C OG1 1 
ATOM   4221 C CG2 . THR D 1 72  ? 30.226  -0.967  -27.877 1.00 61.24  ? 72  THR C CG2 1 
ATOM   4222 N N   . ASP D 1 73  ? 25.679  -2.211  -28.438 1.00 56.62  ? 73  ASP C N   1 
ATOM   4223 C CA  . ASP D 1 73  ? 24.590  -3.171  -28.294 1.00 56.49  ? 73  ASP C CA  1 
ATOM   4224 C C   . ASP D 1 73  ? 23.294  -2.701  -28.943 1.00 54.96  ? 73  ASP C C   1 
ATOM   4225 O O   . ASP D 1 73  ? 22.837  -1.582  -28.714 1.00 54.33  ? 73  ASP C O   1 
ATOM   4226 C CB  . ASP D 1 73  ? 24.350  -3.476  -26.815 1.00 60.44  ? 73  ASP C CB  1 
ATOM   4227 C CG  . ASP D 1 73  ? 25.480  -4.276  -26.197 1.00 64.18  ? 73  ASP C CG  1 
ATOM   4228 O OD1 . ASP D 1 73  ? 25.420  -5.522  -26.247 1.00 65.11  ? 73  ASP C OD1 1 
ATOM   4229 O OD2 . ASP D 1 73  ? 26.429  -3.660  -25.667 1.00 67.50  ? 73  ASP C OD2 1 
ATOM   4230 N N   . PHE D 1 74  ? 22.712  -3.576  -29.758 1.00 52.36  ? 74  PHE C N   1 
ATOM   4231 C CA  . PHE D 1 74  ? 21.456  -3.296  -30.440 1.00 50.64  ? 74  PHE C CA  1 
ATOM   4232 C C   . PHE D 1 74  ? 20.557  -4.525  -30.385 1.00 49.82  ? 74  PHE C C   1 
ATOM   4233 O O   . PHE D 1 74  ? 21.037  -5.655  -30.478 1.00 49.80  ? 74  PHE C O   1 
ATOM   4234 C CB  . PHE D 1 74  ? 21.705  -2.883  -31.893 1.00 52.93  ? 74  PHE C CB  1 
ATOM   4235 C CG  . PHE D 1 74  ? 22.643  -1.719  -32.042 1.00 56.12  ? 74  PHE C CG  1 
ATOM   4236 C CD1 . PHE D 1 74  ? 24.010  -1.922  -32.135 1.00 57.14  ? 74  PHE C CD1 1 
ATOM   4237 C CD2 . PHE D 1 74  ? 22.159  -0.422  -32.093 1.00 49.82  ? 74  PHE C CD2 1 
ATOM   4238 C CE1 . PHE D 1 74  ? 24.876  -0.855  -32.270 1.00 58.93  ? 74  PHE C CE1 1 
ATOM   4239 C CE2 . PHE D 1 74  ? 23.021  0.650   -32.232 1.00 50.59  ? 74  PHE C CE2 1 
ATOM   4240 C CZ  . PHE D 1 74  ? 24.381  0.432   -32.320 1.00 59.85  ? 74  PHE C CZ  1 
ATOM   4241 N N   . THR D 1 75  ? 19.256  -4.308  -30.224 1.00 49.21  ? 75  THR C N   1 
ATOM   4242 C CA  . THR D 1 75  ? 18.312  -5.416  -30.157 1.00 53.74  ? 75  THR C CA  1 
ATOM   4243 C C   . THR D 1 75  ? 17.139  -5.224  -31.111 1.00 51.73  ? 75  THR C C   1 
ATOM   4244 O O   . THR D 1 75  ? 16.617  -4.118  -31.257 1.00 46.23  ? 75  THR C O   1 
ATOM   4245 C CB  . THR D 1 75  ? 17.754  -5.608  -28.731 1.00 58.46  ? 75  THR C CB  1 
ATOM   4246 O OG1 . THR D 1 75  ? 16.978  -4.463  -28.360 1.00 65.29  ? 75  THR C OG1 1 
ATOM   4247 C CG2 . THR D 1 75  ? 18.883  -5.806  -27.727 1.00 57.09  ? 75  THR C CG2 1 
ATOM   4248 N N   . LEU D 1 76  ? 16.734  -6.310  -31.759 1.00 49.55  ? 76  LEU C N   1 
ATOM   4249 C CA  . LEU D 1 76  ? 15.534  -6.313  -32.586 1.00 45.54  ? 76  LEU C CA  1 
ATOM   4250 C C   . LEU D 1 76  ? 14.402  -7.017  -31.850 1.00 43.40  ? 76  LEU C C   1 
ATOM   4251 O O   . LEU D 1 76  ? 14.559  -8.151  -31.396 1.00 43.86  ? 76  LEU C O   1 
ATOM   4252 C CB  . LEU D 1 76  ? 15.799  -6.994  -33.930 1.00 43.72  ? 76  LEU C CB  1 
ATOM   4253 C CG  . LEU D 1 76  ? 14.573  -7.224  -34.818 1.00 39.74  ? 76  LEU C CG  1 
ATOM   4254 C CD1 . LEU D 1 76  ? 13.961  -5.901  -35.256 1.00 40.11  ? 76  LEU C CD1 1 
ATOM   4255 C CD2 . LEU D 1 76  ? 14.929  -8.084  -36.022 1.00 38.36  ? 76  LEU C CD2 1 
ATOM   4256 N N   . ASN D 1 77  ? 13.265  -6.341  -31.724 1.00 43.07  ? 77  ASN C N   1 
ATOM   4257 C CA  . ASN D 1 77  ? 12.113  -6.917  -31.041 1.00 49.35  ? 77  ASN C CA  1 
ATOM   4258 C C   . ASN D 1 77  ? 10.927  -7.132  -31.973 1.00 47.79  ? 77  ASN C C   1 
ATOM   4259 O O   . ASN D 1 77  ? 10.578  -6.260  -32.769 1.00 40.29  ? 77  ASN C O   1 
ATOM   4260 C CB  . ASN D 1 77  ? 11.695  -6.035  -29.863 1.00 53.64  ? 77  ASN C CB  1 
ATOM   4261 C CG  . ASN D 1 77  ? 12.537  -6.278  -28.624 1.00 61.87  ? 77  ASN C CG  1 
ATOM   4262 O OD1 . ASN D 1 77  ? 12.172  -7.074  -27.759 1.00 58.71  ? 77  ASN C OD1 1 
ATOM   4263 N ND2 . ASN D 1 77  ? 13.671  -5.593  -28.535 1.00 67.45  ? 77  ASN C ND2 1 
ATOM   4264 N N   . ILE D 1 78  ? 10.320  -8.309  -31.869 1.00 45.16  ? 78  ILE C N   1 
ATOM   4265 C CA  . ILE D 1 78  ? 9.130   -8.641  -32.641 1.00 42.87  ? 78  ILE C CA  1 
ATOM   4266 C C   . ILE D 1 78  ? 8.002   -9.053  -31.701 1.00 47.15  ? 78  ILE C C   1 
ATOM   4267 O O   . ILE D 1 78  ? 8.051   -10.124 -31.097 1.00 40.30  ? 78  ILE C O   1 
ATOM   4268 C CB  . ILE D 1 78  ? 9.395   -9.782  -33.644 1.00 41.00  ? 78  ILE C CB  1 
ATOM   4269 C CG1 . ILE D 1 78  ? 10.651  -9.495  -34.469 1.00 41.84  ? 78  ILE C CG1 1 
ATOM   4270 C CG2 . ILE D 1 78  ? 8.187   -9.990  -34.547 1.00 37.09  ? 78  ILE C CG2 1 
ATOM   4271 C CD1 . ILE D 1 78  ? 11.008  -10.601 -35.439 1.00 36.15  ? 78  ILE C CD1 1 
ATOM   4272 N N   . HIS D 1 79  ? 6.992   -8.199  -31.575 1.00 46.14  ? 79  HIS C N   1 
ATOM   4273 C CA  . HIS D 1 79  ? 5.869   -8.480  -30.688 1.00 45.00  ? 79  HIS C CA  1 
ATOM   4274 C C   . HIS D 1 79  ? 4.598   -7.763  -31.129 1.00 47.52  ? 79  HIS C C   1 
ATOM   4275 O O   . HIS D 1 79  ? 4.603   -6.547  -31.321 1.00 48.35  ? 79  HIS C O   1 
ATOM   4276 C CB  . HIS D 1 79  ? 6.212   -8.083  -29.252 1.00 43.77  ? 79  HIS C CB  1 
ATOM   4277 C CG  . HIS D 1 79  ? 5.051   -8.168  -28.311 1.00 46.56  ? 79  HIS C CG  1 
ATOM   4278 N ND1 . HIS D 1 79  ? 4.585   -9.364  -27.810 1.00 50.21  ? 79  HIS C ND1 1 
ATOM   4279 C CD2 . HIS D 1 79  ? 4.258   -7.205  -27.785 1.00 49.16  ? 79  HIS C CD2 1 
ATOM   4280 C CE1 . HIS D 1 79  ? 3.556   -9.134  -27.014 1.00 53.18  ? 79  HIS C CE1 1 
ATOM   4281 N NE2 . HIS D 1 79  ? 3.337   -7.832  -26.981 1.00 52.66  ? 79  HIS C NE2 1 
ATOM   4282 N N   . PRO D 1 80  ? 3.498   -8.517  -31.287 1.00 49.28  ? 80  PRO C N   1 
ATOM   4283 C CA  . PRO D 1 80  ? 3.457   -9.973  -31.111 1.00 45.24  ? 80  PRO C CA  1 
ATOM   4284 C C   . PRO D 1 80  ? 3.929   -10.734 -32.351 1.00 42.99  ? 80  PRO C C   1 
ATOM   4285 O O   . PRO D 1 80  ? 3.752   -10.265 -33.476 1.00 36.62  ? 80  PRO C O   1 
ATOM   4286 C CB  . PRO D 1 80  ? 1.979   -10.244 -30.834 1.00 44.20  ? 80  PRO C CB  1 
ATOM   4287 C CG  . PRO D 1 80  ? 1.271   -9.174  -31.585 1.00 48.39  ? 80  PRO C CG  1 
ATOM   4288 C CD  . PRO D 1 80  ? 2.154   -7.955  -31.514 1.00 49.85  ? 80  PRO C CD  1 
ATOM   4289 N N   . VAL D 1 81  ? 4.526   -11.901 -32.133 1.00 43.94  ? 81  VAL C N   1 
ATOM   4290 C CA  . VAL D 1 81  ? 5.049   -12.725 -33.217 1.00 41.62  ? 81  VAL C CA  1 
ATOM   4291 C C   . VAL D 1 81  ? 3.926   -13.425 -33.983 1.00 37.03  ? 81  VAL C C   1 
ATOM   4292 O O   . VAL D 1 81  ? 3.003   -13.974 -33.382 1.00 34.85  ? 81  VAL C O   1 
ATOM   4293 C CB  . VAL D 1 81  ? 6.045   -13.776 -32.675 1.00 46.53  ? 81  VAL C CB  1 
ATOM   4294 C CG1 . VAL D 1 81  ? 6.266   -14.893 -33.680 1.00 45.08  ? 81  VAL C CG1 1 
ATOM   4295 C CG2 . VAL D 1 81  ? 7.362   -13.114 -32.304 1.00 48.89  ? 81  VAL C CG2 1 
ATOM   4296 N N   . GLU D 1 82  ? 4.008   -13.394 -35.312 1.00 38.75  ? 82  GLU C N   1 
ATOM   4297 C CA  . GLU D 1 82  ? 3.020   -14.050 -36.162 1.00 35.39  ? 82  GLU C CA  1 
ATOM   4298 C C   . GLU D 1 82  ? 3.664   -15.126 -37.034 1.00 34.71  ? 82  GLU C C   1 
ATOM   4299 O O   . GLU D 1 82  ? 4.889   -15.199 -37.134 1.00 30.63  ? 82  GLU C O   1 
ATOM   4300 C CB  . GLU D 1 82  ? 2.302   -13.020 -37.033 1.00 33.56  ? 82  GLU C CB  1 
ATOM   4301 C CG  . GLU D 1 82  ? 1.583   -11.952 -36.231 1.00 35.76  ? 82  GLU C CG  1 
ATOM   4302 C CD  . GLU D 1 82  ? 0.940   -10.897 -37.104 1.00 32.99  ? 82  GLU C CD  1 
ATOM   4303 O OE1 . GLU D 1 82  ? 0.393   -9.925  -36.546 1.00 30.80  ? 82  GLU C OE1 1 
ATOM   4304 O OE2 . GLU D 1 82  ? 0.981   -11.039 -38.345 1.00 29.79  ? 82  GLU C OE2 1 
ATOM   4305 N N   . GLU D 1 83  ? 2.834   -15.956 -37.662 1.00 31.43  ? 83  GLU C N   1 
ATOM   4306 C CA  . GLU D 1 83  ? 3.318   -17.075 -38.470 1.00 31.76  ? 83  GLU C CA  1 
ATOM   4307 C C   . GLU D 1 83  ? 4.212   -16.615 -39.615 1.00 31.17  ? 83  GLU C C   1 
ATOM   4308 O O   . GLU D 1 83  ? 5.196   -17.273 -39.946 1.00 33.71  ? 83  GLU C O   1 
ATOM   4309 C CB  . GLU D 1 83  ? 2.146   -17.883 -39.040 1.00 33.25  ? 83  GLU C CB  1 
ATOM   4310 C CG  . GLU D 1 83  ? 1.139   -18.366 -38.013 1.00 33.04  ? 83  GLU C CG  1 
ATOM   4311 C CD  . GLU D 1 83  ? 0.032   -17.361 -37.772 1.00 32.73  ? 83  GLU C CD  1 
ATOM   4312 O OE1 . GLU D 1 83  ? 0.225   -16.173 -38.104 1.00 32.99  ? 83  GLU C OE1 1 
ATOM   4313 O OE2 . GLU D 1 83  ? -1.033  -17.764 -37.262 1.00 29.46  ? 83  GLU C OE2 1 
ATOM   4314 N N   . GLU D 1 84  ? 3.865   -15.481 -40.213 1.00 29.02  ? 84  GLU C N   1 
ATOM   4315 C CA  . GLU D 1 84  ? 4.584   -14.978 -41.378 1.00 28.67  ? 84  GLU C CA  1 
ATOM   4316 C C   . GLU D 1 84  ? 5.930   -14.357 -41.014 1.00 29.60  ? 84  GLU C C   1 
ATOM   4317 O O   . GLU D 1 84  ? 6.661   -13.891 -41.887 1.00 36.29  ? 84  GLU C O   1 
ATOM   4318 C CB  . GLU D 1 84  ? 3.729   -13.952 -42.123 1.00 27.02  ? 84  GLU C CB  1 
ATOM   4319 C CG  . GLU D 1 84  ? 3.359   -12.734 -41.295 1.00 33.79  ? 84  GLU C CG  1 
ATOM   4320 C CD  . GLU D 1 84  ? 2.513   -11.741 -42.070 1.00 37.65  ? 84  GLU C CD  1 
ATOM   4321 O OE1 . GLU D 1 84  ? 1.354   -11.503 -41.668 1.00 32.55  ? 84  GLU C OE1 1 
ATOM   4322 O OE2 . GLU D 1 84  ? 3.008   -11.197 -43.079 1.00 42.63  ? 84  GLU C OE2 1 
ATOM   4323 N N   . ASP D 1 85  ? 6.257   -14.354 -39.726 1.00 27.93  ? 85  ASP C N   1 
ATOM   4324 C CA  . ASP D 1 85  ? 7.501   -13.753 -39.263 1.00 33.29  ? 85  ASP C CA  1 
ATOM   4325 C C   . ASP D 1 85  ? 8.659   -14.746 -39.270 1.00 32.80  ? 85  ASP C C   1 
ATOM   4326 O O   . ASP D 1 85  ? 9.785   -14.388 -38.924 1.00 33.58  ? 85  ASP C O   1 
ATOM   4327 C CB  . ASP D 1 85  ? 7.325   -13.172 -37.858 1.00 35.90  ? 85  ASP C CB  1 
ATOM   4328 C CG  . ASP D 1 85  ? 6.342   -12.020 -37.826 1.00 36.59  ? 85  ASP C CG  1 
ATOM   4329 O OD1 . ASP D 1 85  ? 6.136   -11.386 -38.883 1.00 33.94  ? 85  ASP C OD1 1 
ATOM   4330 O OD2 . ASP D 1 85  ? 5.778   -11.747 -36.745 1.00 39.23  ? 85  ASP C OD2 1 
ATOM   4331 N N   . THR D 1 86  ? 8.388   -15.989 -39.659 1.00 32.29  ? 86  THR C N   1 
ATOM   4332 C CA  . THR D 1 86  ? 9.447   -16.989 -39.735 1.00 35.76  ? 86  THR C CA  1 
ATOM   4333 C C   . THR D 1 86  ? 10.409  -16.646 -40.874 1.00 34.59  ? 86  THR C C   1 
ATOM   4334 O O   . THR D 1 86  ? 10.039  -16.647 -42.050 1.00 28.44  ? 86  THR C O   1 
ATOM   4335 C CB  . THR D 1 86  ? 8.885   -18.427 -39.913 1.00 35.58  ? 86  THR C CB  1 
ATOM   4336 O OG1 . THR D 1 86  ? 9.963   -19.342 -40.145 1.00 37.57  ? 86  THR C OG1 1 
ATOM   4337 C CG2 . THR D 1 86  ? 7.893   -18.507 -41.069 1.00 27.03  ? 86  THR C CG2 1 
ATOM   4338 N N   . ALA D 1 87  ? 11.645  -16.331 -40.499 1.00 32.73  ? 87  ALA C N   1 
ATOM   4339 C CA  . ALA D 1 87  ? 12.673  -15.922 -41.447 1.00 34.02  ? 87  ALA C CA  1 
ATOM   4340 C C   . ALA D 1 87  ? 14.020  -15.815 -40.749 1.00 37.71  ? 87  ALA C C   1 
ATOM   4341 O O   . ALA D 1 87  ? 14.138  -16.099 -39.556 1.00 36.95  ? 87  ALA C O   1 
ATOM   4342 C CB  . ALA D 1 87  ? 12.311  -14.589 -42.096 1.00 29.51  ? 87  ALA C CB  1 
ATOM   4343 N N   . THR D 1 88  ? 15.034  -15.400 -41.499 1.00 35.70  ? 88  THR C N   1 
ATOM   4344 C CA  . THR D 1 88  ? 16.340  -15.116 -40.926 1.00 35.95  ? 88  THR C CA  1 
ATOM   4345 C C   . THR D 1 88  ? 16.524  -13.606 -40.816 1.00 38.82  ? 88  THR C C   1 
ATOM   4346 O O   . THR D 1 88  ? 16.251  -12.870 -41.765 1.00 33.94  ? 88  THR C O   1 
ATOM   4347 C CB  . THR D 1 88  ? 17.478  -15.723 -41.765 1.00 38.58  ? 88  THR C CB  1 
ATOM   4348 O OG1 . THR D 1 88  ? 17.221  -17.116 -41.981 1.00 40.18  ? 88  THR C OG1 1 
ATOM   4349 C CG2 . THR D 1 88  ? 18.813  -15.562 -41.052 1.00 38.66  ? 88  THR C CG2 1 
ATOM   4350 N N   . TYR D 1 89  ? 16.979  -13.148 -39.654 1.00 35.20  ? 89  TYR C N   1 
ATOM   4351 C CA  . TYR D 1 89  ? 17.128  -11.718 -39.412 1.00 35.61  ? 89  TYR C CA  1 
ATOM   4352 C C   . TYR D 1 89  ? 18.592  -11.320 -39.280 1.00 44.87  ? 89  TYR C C   1 
ATOM   4353 O O   . TYR D 1 89  ? 19.348  -11.924 -38.519 1.00 47.66  ? 89  TYR C O   1 
ATOM   4354 C CB  . TYR D 1 89  ? 16.344  -11.309 -38.164 1.00 36.39  ? 89  TYR C CB  1 
ATOM   4355 C CG  . TYR D 1 89  ? 14.849  -11.465 -38.330 1.00 42.37  ? 89  TYR C CG  1 
ATOM   4356 C CD1 . TYR D 1 89  ? 14.213  -12.654 -37.994 1.00 34.92  ? 89  TYR C CD1 1 
ATOM   4357 C CD2 . TYR D 1 89  ? 14.076  -10.431 -38.842 1.00 34.25  ? 89  TYR C CD2 1 
ATOM   4358 C CE1 . TYR D 1 89  ? 12.846  -12.804 -38.152 1.00 45.24  ? 89  TYR C CE1 1 
ATOM   4359 C CE2 . TYR D 1 89  ? 12.709  -10.571 -39.004 1.00 43.77  ? 89  TYR C CE2 1 
ATOM   4360 C CZ  . TYR D 1 89  ? 12.099  -11.759 -38.658 1.00 45.47  ? 89  TYR C CZ  1 
ATOM   4361 O OH  . TYR D 1 89  ? 10.739  -11.903 -38.818 1.00 31.90  ? 89  TYR C OH  1 
ATOM   4362 N N   . TYR D 1 90  ? 18.981  -10.299 -40.033 1.00 36.57  ? 90  TYR C N   1 
ATOM   4363 C CA  . TYR D 1 90  ? 20.368  -9.858  -40.076 1.00 44.39  ? 90  TYR C CA  1 
ATOM   4364 C C   . TYR D 1 90  ? 20.537  -8.440  -39.554 1.00 45.79  ? 90  TYR C C   1 
ATOM   4365 O O   . TYR D 1 90  ? 19.722  -7.562  -39.837 1.00 37.77  ? 90  TYR C O   1 
ATOM   4366 C CB  . TYR D 1 90  ? 20.911  -9.932  -41.505 1.00 41.74  ? 90  TYR C CB  1 
ATOM   4367 C CG  . TYR D 1 90  ? 21.083  -11.331 -42.041 1.00 36.26  ? 90  TYR C CG  1 
ATOM   4368 C CD1 . TYR D 1 90  ? 22.249  -12.045 -41.804 1.00 37.40  ? 90  TYR C CD1 1 
ATOM   4369 C CD2 . TYR D 1 90  ? 20.088  -11.933 -42.797 1.00 34.72  ? 90  TYR C CD2 1 
ATOM   4370 C CE1 . TYR D 1 90  ? 22.417  -13.322 -42.296 1.00 37.05  ? 90  TYR C CE1 1 
ATOM   4371 C CE2 . TYR D 1 90  ? 20.246  -13.211 -43.295 1.00 48.03  ? 90  TYR C CE2 1 
ATOM   4372 C CZ  . TYR D 1 90  ? 21.412  -13.901 -43.040 1.00 45.57  ? 90  TYR C CZ  1 
ATOM   4373 O OH  . TYR D 1 90  ? 21.576  -15.175 -43.532 1.00 41.51  ? 90  TYR C OH  1 
ATOM   4374 N N   . CYS D 1 91  ? 21.602  -8.222  -38.792 1.00 40.13  ? 91  CYS C N   1 
ATOM   4375 C CA  . CYS D 1 91  ? 22.014  -6.874  -38.438 1.00 41.03  ? 91  CYS C CA  1 
ATOM   4376 C C   . CYS D 1 91  ? 23.159  -6.460  -39.352 1.00 45.69  ? 91  CYS C C   1 
ATOM   4377 O O   . CYS D 1 91  ? 23.957  -7.296  -39.775 1.00 41.23  ? 91  CYS C O   1 
ATOM   4378 C CB  . CYS D 1 91  ? 22.433  -6.787  -36.968 1.00 49.01  ? 91  CYS C CB  1 
ATOM   4379 S SG  . CYS D 1 91  ? 23.875  -7.784  -36.533 1.00 44.36  ? 91  CYS C SG  1 
ATOM   4380 N N   . GLN D 1 92  ? 23.228  -5.173  -39.669 1.00 41.14  ? 92  GLN C N   1 
ATOM   4381 C CA  . GLN D 1 92  ? 24.299  -4.655  -40.509 1.00 41.35  ? 92  GLN C CA  1 
ATOM   4382 C C   . GLN D 1 92  ? 24.711  -3.266  -40.045 1.00 42.44  ? 92  GLN C C   1 
ATOM   4383 O O   . GLN D 1 92  ? 23.871  -2.464  -39.637 1.00 42.37  ? 92  GLN C O   1 
ATOM   4384 C CB  . GLN D 1 92  ? 23.870  -4.614  -41.979 1.00 39.75  ? 92  GLN C CB  1 
ATOM   4385 C CG  . GLN D 1 92  ? 24.981  -4.194  -42.933 1.00 42.03  ? 92  GLN C CG  1 
ATOM   4386 C CD  . GLN D 1 92  ? 24.536  -3.140  -43.930 1.00 43.10  ? 92  GLN C CD  1 
ATOM   4387 O OE1 . GLN D 1 92  ? 23.433  -3.206  -44.472 1.00 37.84  ? 92  GLN C OE1 1 
ATOM   4388 N NE2 . GLN D 1 92  ? 25.394  -2.154  -44.171 1.00 45.28  ? 92  GLN C NE2 1 
ATOM   4389 N N   . HIS D 1 93  ? 26.008  -2.985  -40.101 1.00 43.53  ? 93  HIS C N   1 
ATOM   4390 C CA  . HIS D 1 93  ? 26.505  -1.671  -39.725 1.00 44.62  ? 93  HIS C CA  1 
ATOM   4391 C C   . HIS D 1 93  ? 26.892  -0.867  -40.958 1.00 53.56  ? 93  HIS C C   1 
ATOM   4392 O O   . HIS D 1 93  ? 27.367  -1.419  -41.951 1.00 43.53  ? 93  HIS C O   1 
ATOM   4393 C CB  . HIS D 1 93  ? 27.703  -1.791  -38.778 1.00 46.45  ? 93  HIS C CB  1 
ATOM   4394 C CG  . HIS D 1 93  ? 28.996  -2.101  -39.468 1.00 51.34  ? 93  HIS C CG  1 
ATOM   4395 N ND1 . HIS D 1 93  ? 29.786  -1.127  -40.040 1.00 47.30  ? 93  HIS C ND1 1 
ATOM   4396 C CD2 . HIS D 1 93  ? 29.637  -3.275  -39.675 1.00 46.99  ? 93  HIS C CD2 1 
ATOM   4397 C CE1 . HIS D 1 93  ? 30.857  -1.688  -40.572 1.00 47.67  ? 93  HIS C CE1 1 
ATOM   4398 N NE2 . HIS D 1 93  ? 30.791  -2.991  -40.364 1.00 54.87  ? 93  HIS C NE2 1 
ATOM   4399 N N   . SER D 1 94  ? 26.675  0.441   -40.891 1.00 48.84  ? 94  SER C N   1 
ATOM   4400 C CA  . SER D 1 94  ? 27.162  1.350   -41.917 1.00 46.89  ? 94  SER C CA  1 
ATOM   4401 C C   . SER D 1 94  ? 28.113  2.354   -41.279 1.00 43.42  ? 94  SER C C   1 
ATOM   4402 O O   . SER D 1 94  ? 28.036  3.553   -41.538 1.00 44.56  ? 94  SER C O   1 
ATOM   4403 C CB  . SER D 1 94  ? 26.006  2.066   -42.614 1.00 40.11  ? 94  SER C CB  1 
ATOM   4404 O OG  . SER D 1 94  ? 25.272  2.856   -41.697 1.00 41.42  ? 94  SER C OG  1 
ATOM   4405 N N   . TRP D 1 95  ? 29.009  1.844   -40.439 1.00 44.46  ? 95  TRP C N   1 
ATOM   4406 C CA  . TRP D 1 95  ? 29.956  2.676   -39.706 1.00 48.81  ? 95  TRP C CA  1 
ATOM   4407 C C   . TRP D 1 95  ? 31.141  3.062   -40.587 1.00 52.78  ? 95  TRP C C   1 
ATOM   4408 O O   . TRP D 1 95  ? 31.281  4.219   -40.986 1.00 48.87  ? 95  TRP C O   1 
ATOM   4409 C CB  . TRP D 1 95  ? 30.436  1.946   -38.447 1.00 50.37  ? 95  TRP C CB  1 
ATOM   4410 C CG  . TRP D 1 95  ? 31.443  2.713   -37.652 1.00 54.20  ? 95  TRP C CG  1 
ATOM   4411 C CD1 . TRP D 1 95  ? 32.780  2.455   -37.555 1.00 57.51  ? 95  TRP C CD1 1 
ATOM   4412 C CD2 . TRP D 1 95  ? 31.200  3.875   -36.850 1.00 57.41  ? 95  TRP C CD2 1 
ATOM   4413 N NE1 . TRP D 1 95  ? 33.383  3.380   -36.740 1.00 62.09  ? 95  TRP C NE1 1 
ATOM   4414 C CE2 . TRP D 1 95  ? 32.435  4.263   -36.295 1.00 59.53  ? 95  TRP C CE2 1 
ATOM   4415 C CE3 . TRP D 1 95  ? 30.060  4.625   -36.549 1.00 56.24  ? 95  TRP C CE3 1 
ATOM   4416 C CZ2 . TRP D 1 95  ? 32.561  5.367   -35.453 1.00 62.06  ? 95  TRP C CZ2 1 
ATOM   4417 C CZ3 . TRP D 1 95  ? 30.186  5.717   -35.711 1.00 61.22  ? 95  TRP C CZ3 1 
ATOM   4418 C CH2 . TRP D 1 95  ? 31.427  6.079   -35.175 1.00 60.94  ? 95  TRP C CH2 1 
ATOM   4419 N N   . GLU D 1 96  ? 31.989  2.083   -40.889 1.00 52.45  ? 96  GLU C N   1 
ATOM   4420 C CA  . GLU D 1 96  ? 33.145  2.300   -41.751 1.00 51.90  ? 96  GLU C CA  1 
ATOM   4421 C C   . GLU D 1 96  ? 33.389  1.092   -42.649 1.00 49.53  ? 96  GLU C C   1 
ATOM   4422 O O   . GLU D 1 96  ? 33.021  -0.033  -42.307 1.00 47.88  ? 96  GLU C O   1 
ATOM   4423 C CB  . GLU D 1 96  ? 34.395  2.597   -40.917 1.00 57.13  ? 96  GLU C CB  1 
ATOM   4424 C CG  . GLU D 1 96  ? 34.415  3.985   -40.293 1.00 63.52  ? 96  GLU C CG  1 
ATOM   4425 C CD  . GLU D 1 96  ? 35.664  4.239   -39.472 1.00 72.91  ? 96  GLU C CD  1 
ATOM   4426 O OE1 . GLU D 1 96  ? 36.480  3.305   -39.325 1.00 77.38  ? 96  GLU C OE1 1 
ATOM   4427 O OE2 . GLU D 1 96  ? 35.830  5.373   -38.974 1.00 72.36  ? 96  GLU C OE2 1 
ATOM   4428 N N   . ILE D 1 97  ? 33.999  1.341   -43.803 1.00 48.41  ? 97  ILE C N   1 
ATOM   4429 C CA  . ILE D 1 97  ? 34.363  0.287   -44.743 1.00 44.72  ? 97  ILE C CA  1 
ATOM   4430 C C   . ILE D 1 97  ? 35.297  -0.713  -44.063 1.00 46.62  ? 97  ILE C C   1 
ATOM   4431 O O   . ILE D 1 97  ? 36.273  -0.318  -43.426 1.00 50.96  ? 97  ILE C O   1 
ATOM   4432 C CB  . ILE D 1 97  ? 35.039  0.873   -46.013 1.00 61.11  ? 97  ILE C CB  1 
ATOM   4433 C CG1 . ILE D 1 97  ? 34.011  1.593   -46.893 1.00 64.22  ? 97  ILE C CG1 1 
ATOM   4434 C CG2 . ILE D 1 97  ? 35.740  -0.210  -46.819 1.00 56.91  ? 97  ILE C CG2 1 
ATOM   4435 C CD1 . ILE D 1 97  ? 33.776  3.047   -46.525 1.00 69.27  ? 97  ILE C CD1 1 
ATOM   4436 N N   . PRO D 1 98  ? 35.002  -2.016  -44.195 1.00 46.34  ? 98  PRO C N   1 
ATOM   4437 C CA  . PRO D 1 98  ? 33.903  -2.585  -44.983 1.00 44.96  ? 98  PRO C CA  1 
ATOM   4438 C C   . PRO D 1 98  ? 32.608  -2.754  -44.196 1.00 45.67  ? 98  PRO C C   1 
ATOM   4439 O O   . PRO D 1 98  ? 32.650  -2.947  -42.982 1.00 47.04  ? 98  PRO C O   1 
ATOM   4440 C CB  . PRO D 1 98  ? 34.458  -3.947  -45.392 1.00 46.25  ? 98  PRO C CB  1 
ATOM   4441 C CG  . PRO D 1 98  ? 35.297  -4.345  -44.219 1.00 44.50  ? 98  PRO C CG  1 
ATOM   4442 C CD  . PRO D 1 98  ? 35.874  -3.069  -43.643 1.00 43.49  ? 98  PRO C CD  1 
ATOM   4443 N N   . TRP D 1 99  ? 31.471  -2.683  -44.882 1.00 46.09  ? 99  TRP C N   1 
ATOM   4444 C CA  . TRP D 1 99  ? 30.203  -3.016  -44.251 1.00 43.58  ? 99  TRP C CA  1 
ATOM   4445 C C   . TRP D 1 99  ? 30.157  -4.521  -44.023 1.00 43.30  ? 99  TRP C C   1 
ATOM   4446 O O   . TRP D 1 99  ? 30.486  -5.298  -44.917 1.00 43.90  ? 99  TRP C O   1 
ATOM   4447 C CB  . TRP D 1 99  ? 29.010  -2.575  -45.105 1.00 35.39  ? 99  TRP C CB  1 
ATOM   4448 C CG  . TRP D 1 99  ? 29.181  -1.267  -45.833 1.00 36.18  ? 99  TRP C CG  1 
ATOM   4449 C CD1 . TRP D 1 99  ? 28.989  -1.047  -47.166 1.00 35.14  ? 99  TRP C CD1 1 
ATOM   4450 C CD2 . TRP D 1 99  ? 29.568  -0.004  -45.271 1.00 45.29  ? 99  TRP C CD2 1 
ATOM   4451 N NE1 . TRP D 1 99  ? 29.233  0.269   -47.471 1.00 43.22  ? 99  TRP C NE1 1 
ATOM   4452 C CE2 . TRP D 1 99  ? 29.591  0.931   -46.326 1.00 45.97  ? 99  TRP C CE2 1 
ATOM   4453 C CE3 . TRP D 1 99  ? 29.899  0.426   -43.982 1.00 40.23  ? 99  TRP C CE3 1 
ATOM   4454 C CZ2 . TRP D 1 99  ? 29.931  2.269   -46.131 1.00 46.95  ? 99  TRP C CZ2 1 
ATOM   4455 C CZ3 . TRP D 1 99  ? 30.237  1.754   -43.792 1.00 50.10  ? 99  TRP C CZ3 1 
ATOM   4456 C CH2 . TRP D 1 99  ? 30.249  2.660   -44.860 1.00 50.56  ? 99  TRP C CH2 1 
ATOM   4457 N N   . THR D 1 100 ? 29.761  -4.935  -42.826 1.00 36.30  ? 100 THR C N   1 
ATOM   4458 C CA  . THR D 1 100 ? 29.653  -6.356  -42.524 1.00 40.77  ? 100 THR C CA  1 
ATOM   4459 C C   . THR D 1 100 ? 28.300  -6.690  -41.911 1.00 40.79  ? 100 THR C C   1 
ATOM   4460 O O   . THR D 1 100 ? 27.681  -5.853  -41.255 1.00 39.07  ? 100 THR C O   1 
ATOM   4461 C CB  . THR D 1 100 ? 30.768  -6.822  -41.568 1.00 40.64  ? 100 THR C CB  1 
ATOM   4462 O OG1 . THR D 1 100 ? 30.814  -5.956  -40.428 1.00 42.61  ? 100 THR C OG1 1 
ATOM   4463 C CG2 . THR D 1 100 ? 32.120  -6.799  -42.267 1.00 37.90  ? 100 THR C CG2 1 
ATOM   4464 N N   . PHE D 1 101 ? 27.844  -7.918  -42.138 1.00 40.31  ? 101 PHE C N   1 
ATOM   4465 C CA  . PHE D 1 101 ? 26.586  -8.391  -41.574 1.00 36.99  ? 101 PHE C CA  1 
ATOM   4466 C C   . PHE D 1 101 ? 26.844  -9.314  -40.394 1.00 37.52  ? 101 PHE C C   1 
ATOM   4467 O O   . PHE D 1 101 ? 27.943  -9.847  -40.239 1.00 37.42  ? 101 PHE C O   1 
ATOM   4468 C CB  . PHE D 1 101 ? 25.756  -9.131  -42.627 1.00 36.40  ? 101 PHE C CB  1 
ATOM   4469 C CG  . PHE D 1 101 ? 25.373  -8.288  -43.808 1.00 38.19  ? 101 PHE C CG  1 
ATOM   4470 C CD1 . PHE D 1 101 ? 26.244  -8.126  -44.873 1.00 39.22  ? 101 PHE C CD1 1 
ATOM   4471 C CD2 . PHE D 1 101 ? 24.133  -7.675  -43.863 1.00 36.64  ? 101 PHE C CD2 1 
ATOM   4472 C CE1 . PHE D 1 101 ? 25.890  -7.357  -45.965 1.00 33.87  ? 101 PHE C CE1 1 
ATOM   4473 C CE2 . PHE D 1 101 ? 23.772  -6.906  -44.952 1.00 32.94  ? 101 PHE C CE2 1 
ATOM   4474 C CZ  . PHE D 1 101 ? 24.652  -6.746  -46.004 1.00 32.22  ? 101 PHE C CZ  1 
ATOM   4475 N N   . GLY D 1 102 ? 25.824  -9.504  -39.564 1.00 39.16  ? 102 GLY C N   1 
ATOM   4476 C CA  . GLY D 1 102 ? 25.888  -10.489 -38.504 1.00 38.45  ? 102 GLY C CA  1 
ATOM   4477 C C   . GLY D 1 102 ? 25.703  -11.873 -39.094 1.00 35.15  ? 102 GLY C C   1 
ATOM   4478 O O   . GLY D 1 102 ? 25.392  -12.011 -40.278 1.00 33.38  ? 102 GLY C O   1 
ATOM   4479 N N   . GLY D 1 103 ? 25.893  -12.898 -38.271 1.00 34.79  ? 103 GLY C N   1 
ATOM   4480 C CA  . GLY D 1 103 ? 25.763  -14.271 -38.723 1.00 43.79  ? 103 GLY C CA  1 
ATOM   4481 C C   . GLY D 1 103 ? 24.346  -14.643 -39.118 1.00 40.80  ? 103 GLY C C   1 
ATOM   4482 O O   . GLY D 1 103 ? 24.135  -15.578 -39.890 1.00 41.68  ? 103 GLY C O   1 
ATOM   4483 N N   . GLY D 1 104 ? 23.373  -13.912 -38.585 1.00 40.09  ? 104 GLY C N   1 
ATOM   4484 C CA  . GLY D 1 104 ? 21.978  -14.161 -38.897 1.00 41.14  ? 104 GLY C CA  1 
ATOM   4485 C C   . GLY D 1 104 ? 21.274  -15.008 -37.855 1.00 45.85  ? 104 GLY C C   1 
ATOM   4486 O O   . GLY D 1 104 ? 21.824  -15.991 -37.361 1.00 46.06  ? 104 GLY C O   1 
ATOM   4487 N N   . THR D 1 105 ? 20.047  -14.622 -37.522 1.00 46.94  ? 105 THR C N   1 
ATOM   4488 C CA  . THR D 1 105 ? 19.240  -15.363 -36.558 1.00 42.12  ? 105 THR C CA  1 
ATOM   4489 C C   . THR D 1 105 ? 18.019  -15.978 -37.227 1.00 40.80  ? 105 THR C C   1 
ATOM   4490 O O   . THR D 1 105 ? 17.225  -15.274 -37.851 1.00 39.25  ? 105 THR C O   1 
ATOM   4491 C CB  . THR D 1 105 ? 18.774  -14.464 -35.400 1.00 42.79  ? 105 THR C CB  1 
ATOM   4492 O OG1 . THR D 1 105 ? 19.908  -14.032 -34.637 1.00 46.18  ? 105 THR C OG1 1 
ATOM   4493 C CG2 . THR D 1 105 ? 17.812  -15.219 -34.491 1.00 40.22  ? 105 THR C CG2 1 
ATOM   4494 N N   . LYS D 1 106 ? 17.870  -17.292 -37.097 1.00 42.22  ? 106 LYS C N   1 
ATOM   4495 C CA  . LYS D 1 106 ? 16.708  -17.980 -37.646 1.00 39.98  ? 106 LYS C CA  1 
ATOM   4496 C C   . LYS D 1 106 ? 15.553  -17.984 -36.652 1.00 40.06  ? 106 LYS C C   1 
ATOM   4497 O O   . LYS D 1 106 ? 15.662  -18.550 -35.566 1.00 44.91  ? 106 LYS C O   1 
ATOM   4498 C CB  . LYS D 1 106 ? 17.060  -19.416 -38.038 1.00 42.33  ? 106 LYS C CB  1 
ATOM   4499 C CG  . LYS D 1 106 ? 17.982  -19.535 -39.240 1.00 47.49  ? 106 LYS C CG  1 
ATOM   4500 C CD  . LYS D 1 106 ? 17.961  -20.951 -39.795 1.00 49.50  ? 106 LYS C CD  1 
ATOM   4501 C CE  . LYS D 1 106 ? 16.552  -21.351 -40.211 1.00 53.88  ? 106 LYS C CE  1 
ATOM   4502 N NZ  . LYS D 1 106 ? 16.471  -22.769 -40.659 1.00 55.86  ? 106 LYS C NZ  1 
ATOM   4503 N N   . LEU D 1 107 ? 14.448  -17.348 -37.027 1.00 38.51  ? 107 LEU C N   1 
ATOM   4504 C CA  . LEU D 1 107 ? 13.264  -17.324 -36.178 1.00 32.17  ? 107 LEU C CA  1 
ATOM   4505 C C   . LEU D 1 107 ? 12.255  -18.388 -36.596 1.00 43.20  ? 107 LEU C C   1 
ATOM   4506 O O   . LEU D 1 107 ? 11.748  -18.375 -37.718 1.00 43.41  ? 107 LEU C O   1 
ATOM   4507 C CB  . LEU D 1 107 ? 12.604  -15.945 -36.208 1.00 31.96  ? 107 LEU C CB  1 
ATOM   4508 C CG  . LEU D 1 107 ? 11.251  -15.853 -35.500 1.00 34.77  ? 107 LEU C CG  1 
ATOM   4509 C CD1 . LEU D 1 107 ? 11.379  -16.219 -34.029 1.00 35.38  ? 107 LEU C CD1 1 
ATOM   4510 C CD2 . LEU D 1 107 ? 10.657  -14.463 -35.657 1.00 37.63  ? 107 LEU C CD2 1 
ATOM   4511 N N   . GLU D 1 108 ? 11.971  -19.309 -35.682 1.00 43.57  ? 108 GLU C N   1 
ATOM   4512 C CA  . GLU D 1 108 ? 10.957  -20.329 -35.911 1.00 36.60  ? 108 GLU C CA  1 
ATOM   4513 C C   . GLU D 1 108 ? 9.702   -20.004 -35.114 1.00 36.91  ? 108 GLU C C   1 
ATOM   4514 O O   . GLU D 1 108 ? 9.780   -19.645 -33.940 1.00 36.08  ? 108 GLU C O   1 
ATOM   4515 C CB  . GLU D 1 108 ? 11.483  -21.713 -35.527 1.00 40.44  ? 108 GLU C CB  1 
ATOM   4516 C CG  . GLU D 1 108 ? 10.464  -22.831 -35.692 1.00 46.77  ? 108 GLU C CG  1 
ATOM   4517 C CD  . GLU D 1 108 ? 10.930  -24.141 -35.089 1.00 52.48  ? 108 GLU C CD  1 
ATOM   4518 O OE1 . GLU D 1 108 ? 11.863  -24.117 -34.258 1.00 59.89  ? 108 GLU C OE1 1 
ATOM   4519 O OE2 . GLU D 1 108 ? 10.365  -25.196 -35.447 1.00 51.40  ? 108 GLU C OE2 1 
ATOM   4520 N N   . ILE D 1 109 ? 8.544   -20.122 -35.752 1.00 37.32  ? 109 ILE C N   1 
ATOM   4521 C CA  . ILE D 1 109 ? 7.284   -19.889 -35.060 1.00 39.62  ? 109 ILE C CA  1 
ATOM   4522 C C   . ILE D 1 109 ? 6.844   -21.171 -34.366 1.00 42.92  ? 109 ILE C C   1 
ATOM   4523 O O   . ILE D 1 109 ? 6.686   -22.211 -35.005 1.00 41.11  ? 109 ILE C O   1 
ATOM   4524 C CB  . ILE D 1 109 ? 6.178   -19.412 -36.017 1.00 42.11  ? 109 ILE C CB  1 
ATOM   4525 C CG1 . ILE D 1 109 ? 6.715   -18.336 -36.965 1.00 43.34  ? 109 ILE C CG1 1 
ATOM   4526 C CG2 . ILE D 1 109 ? 4.977   -18.903 -35.231 1.00 42.04  ? 109 ILE C CG2 1 
ATOM   4527 C CD1 . ILE D 1 109 ? 7.330   -17.145 -36.263 1.00 44.45  ? 109 ILE C CD1 1 
ATOM   4528 N N   . LYS D 1 110 ? 6.657   -21.095 -33.053 1.00 45.75  ? 110 LYS C N   1 
ATOM   4529 C CA  . LYS D 1 110 ? 6.302   -22.270 -32.272 1.00 50.83  ? 110 LYS C CA  1 
ATOM   4530 C C   . LYS D 1 110 ? 4.789   -22.437 -32.188 1.00 49.83  ? 110 LYS C C   1 
ATOM   4531 O O   . LYS D 1 110 ? 4.073   -21.521 -31.785 1.00 52.59  ? 110 LYS C O   1 
ATOM   4532 C CB  . LYS D 1 110 ? 6.913   -22.183 -30.871 1.00 54.62  ? 110 LYS C CB  1 
ATOM   4533 C CG  . LYS D 1 110 ? 6.798   -23.463 -30.060 1.00 60.39  ? 110 LYS C CG  1 
ATOM   4534 C CD  . LYS D 1 110 ? 7.865   -23.528 -28.977 1.00 64.18  ? 110 LYS C CD  1 
ATOM   4535 C CE  . LYS D 1 110 ? 7.805   -22.318 -28.060 1.00 66.11  ? 110 LYS C CE  1 
ATOM   4536 N NZ  . LYS D 1 110 ? 8.846   -22.369 -26.998 1.00 66.45  ? 110 LYS C NZ  1 
ATOM   4537 N N   . ARG D 1 111 ? 4.311   -23.612 -32.585 1.00 50.45  ? 111 ARG C N   1 
ATOM   4538 C CA  . ARG D 1 111 ? 2.886   -23.922 -32.545 1.00 49.85  ? 111 ARG C CA  1 
ATOM   4539 C C   . ARG D 1 111 ? 2.630   -25.215 -31.782 1.00 54.85  ? 111 ARG C C   1 
ATOM   4540 O O   . ARG D 1 111 ? 3.559   -25.830 -31.257 1.00 57.49  ? 111 ARG C O   1 
ATOM   4541 C CB  . ARG D 1 111 ? 2.318   -24.036 -33.959 1.00 43.76  ? 111 ARG C CB  1 
ATOM   4542 C CG  . ARG D 1 111 ? 3.022   -25.067 -34.827 1.00 44.00  ? 111 ARG C CG  1 
ATOM   4543 C CD  . ARG D 1 111 ? 2.147   -25.488 -35.995 1.00 43.66  ? 111 ARG C CD  1 
ATOM   4544 N NE  . ARG D 1 111 ? 1.073   -26.385 -35.576 1.00 47.85  ? 111 ARG C NE  1 
ATOM   4545 C CZ  . ARG D 1 111 ? -0.057  -26.567 -36.251 1.00 47.02  ? 111 ARG C CZ  1 
ATOM   4546 N NH1 . ARG D 1 111 ? -0.277  -25.902 -37.377 1.00 45.17  ? 111 ARG C NH1 1 
ATOM   4547 N NH2 . ARG D 1 111 ? -0.976  -27.406 -35.793 1.00 48.21  ? 111 ARG C NH2 1 
ATOM   4548 N N   . THR D 1 112 ? 1.367   -25.623 -31.724 1.00 56.30  ? 112 THR C N   1 
ATOM   4549 C CA  . THR D 1 112 ? 1.001   -26.873 -31.070 1.00 58.14  ? 112 THR C CA  1 
ATOM   4550 C C   . THR D 1 112 ? 1.551   -28.060 -31.851 1.00 55.73  ? 112 THR C C   1 
ATOM   4551 O O   . THR D 1 112 ? 1.800   -27.961 -33.054 1.00 54.66  ? 112 THR C O   1 
ATOM   4552 C CB  . THR D 1 112 ? -0.527  -27.022 -30.931 1.00 61.48  ? 112 THR C CB  1 
ATOM   4553 O OG1 . THR D 1 112 ? -1.127  -27.059 -32.232 1.00 61.73  ? 112 THR C OG1 1 
ATOM   4554 C CG2 . THR D 1 112 ? -1.108  -25.861 -30.139 1.00 62.46  ? 112 THR C CG2 1 
ATOM   4555 N N   . VAL D 1 113 ? 1.744   -29.178 -31.160 1.00 55.31  ? 113 VAL C N   1 
ATOM   4556 C CA  . VAL D 1 113 ? 2.254   -30.389 -31.788 1.00 53.32  ? 113 VAL C CA  1 
ATOM   4557 C C   . VAL D 1 113 ? 1.254   -30.939 -32.800 1.00 52.14  ? 113 VAL C C   1 
ATOM   4558 O O   . VAL D 1 113 ? 0.076   -31.114 -32.491 1.00 56.46  ? 113 VAL C O   1 
ATOM   4559 C CB  . VAL D 1 113 ? 2.571   -31.474 -30.740 1.00 57.16  ? 113 VAL C CB  1 
ATOM   4560 C CG1 . VAL D 1 113 ? 3.033   -32.752 -31.419 1.00 56.99  ? 113 VAL C CG1 1 
ATOM   4561 C CG2 . VAL D 1 113 ? 3.624   -30.973 -29.764 1.00 57.21  ? 113 VAL C CG2 1 
ATOM   4562 N N   . ALA D 1 114 ? 1.730   -31.199 -34.013 1.00 48.42  ? 114 ALA C N   1 
ATOM   4563 C CA  . ALA D 1 114 ? 0.884   -31.747 -35.066 1.00 47.29  ? 114 ALA C CA  1 
ATOM   4564 C C   . ALA D 1 114 ? 1.505   -33.006 -35.660 1.00 47.71  ? 114 ALA C C   1 
ATOM   4565 O O   . ALA D 1 114 ? 2.652   -32.991 -36.105 1.00 46.12  ? 114 ALA C O   1 
ATOM   4566 C CB  . ALA D 1 114 ? 0.646   -30.709 -36.150 1.00 45.89  ? 114 ALA C CB  1 
ATOM   4567 N N   . ALA D 1 115 ? 0.742   -34.094 -35.661 1.00 49.83  ? 115 ALA C N   1 
ATOM   4568 C CA  . ALA D 1 115 ? 1.214   -35.361 -36.204 1.00 49.66  ? 115 ALA C CA  1 
ATOM   4569 C C   . ALA D 1 115 ? 1.257   -35.320 -37.729 1.00 49.12  ? 115 ALA C C   1 
ATOM   4570 O O   . ALA D 1 115 ? 0.375   -34.740 -38.363 1.00 48.73  ? 115 ALA C O   1 
ATOM   4571 C CB  . ALA D 1 115 ? 0.329   -36.504 -35.729 1.00 51.89  ? 115 ALA C CB  1 
ATOM   4572 N N   . PRO D 1 116 ? 2.292   -35.932 -38.322 1.00 47.45  ? 116 PRO C N   1 
ATOM   4573 C CA  . PRO D 1 116 ? 2.439   -35.967 -39.780 1.00 46.58  ? 116 PRO C CA  1 
ATOM   4574 C C   . PRO D 1 116 ? 1.531   -36.993 -40.451 1.00 49.01  ? 116 PRO C C   1 
ATOM   4575 O O   . PRO D 1 116 ? 1.414   -38.123 -39.976 1.00 42.06  ? 116 PRO C O   1 
ATOM   4576 C CB  . PRO D 1 116 ? 3.909   -36.348 -39.970 1.00 43.72  ? 116 PRO C CB  1 
ATOM   4577 C CG  . PRO D 1 116 ? 4.236   -37.153 -38.761 1.00 46.95  ? 116 PRO C CG  1 
ATOM   4578 C CD  . PRO D 1 116 ? 3.442   -36.548 -37.635 1.00 48.43  ? 116 PRO C CD  1 
ATOM   4579 N N   . SER D 1 117 ? 0.888   -36.594 -41.544 1.00 51.23  ? 117 SER C N   1 
ATOM   4580 C CA  . SER D 1 117 ? 0.167   -37.537 -42.386 1.00 48.70  ? 117 SER C CA  1 
ATOM   4581 C C   . SER D 1 117 ? 1.177   -38.279 -43.251 1.00 45.28  ? 117 SER C C   1 
ATOM   4582 O O   . SER D 1 117 ? 1.952   -37.660 -43.979 1.00 44.74  ? 117 SER C O   1 
ATOM   4583 C CB  . SER D 1 117 ? -0.871  -36.822 -43.253 1.00 52.72  ? 117 SER C CB  1 
ATOM   4584 O OG  . SER D 1 117 ? -1.850  -36.182 -42.453 1.00 58.26  ? 117 SER C OG  1 
ATOM   4585 N N   . VAL D 1 118 ? 1.176   -39.604 -43.164 1.00 47.55  ? 118 VAL C N   1 
ATOM   4586 C CA  . VAL D 1 118 ? 2.191   -40.399 -43.842 1.00 47.75  ? 118 VAL C CA  1 
ATOM   4587 C C   . VAL D 1 118 ? 1.652   -41.082 -45.095 1.00 48.24  ? 118 VAL C C   1 
ATOM   4588 O O   . VAL D 1 118 ? 0.606   -41.731 -45.065 1.00 52.76  ? 118 VAL C O   1 
ATOM   4589 C CB  . VAL D 1 118 ? 2.781   -41.468 -42.905 1.00 48.51  ? 118 VAL C CB  1 
ATOM   4590 C CG1 . VAL D 1 118 ? 4.018   -42.092 -43.532 1.00 49.09  ? 118 VAL C CG1 1 
ATOM   4591 C CG2 . VAL D 1 118 ? 3.122   -40.856 -41.555 1.00 46.80  ? 118 VAL C CG2 1 
ATOM   4592 N N   . PHE D 1 119 ? 2.380   -40.923 -46.196 1.00 43.00  ? 119 PHE C N   1 
ATOM   4593 C CA  . PHE D 1 119 ? 2.039   -41.564 -47.458 1.00 43.08  ? 119 PHE C CA  1 
ATOM   4594 C C   . PHE D 1 119 ? 3.279   -42.214 -48.061 1.00 44.01  ? 119 PHE C C   1 
ATOM   4595 O O   . PHE D 1 119 ? 4.373   -41.654 -47.992 1.00 46.33  ? 119 PHE C O   1 
ATOM   4596 C CB  . PHE D 1 119 ? 1.447   -40.554 -48.445 1.00 45.81  ? 119 PHE C CB  1 
ATOM   4597 C CG  . PHE D 1 119 ? 0.267   -39.793 -47.910 1.00 46.42  ? 119 PHE C CG  1 
ATOM   4598 C CD1 . PHE D 1 119 ? 0.447   -38.606 -47.217 1.00 46.85  ? 119 PHE C CD1 1 
ATOM   4599 C CD2 . PHE D 1 119 ? -1.023  -40.255 -48.114 1.00 41.08  ? 119 PHE C CD2 1 
ATOM   4600 C CE1 . PHE D 1 119 ? -0.637  -37.900 -46.729 1.00 45.56  ? 119 PHE C CE1 1 
ATOM   4601 C CE2 . PHE D 1 119 ? -2.111  -39.552 -47.629 1.00 43.22  ? 119 PHE C CE2 1 
ATOM   4602 C CZ  . PHE D 1 119 ? -1.917  -38.374 -46.936 1.00 40.45  ? 119 PHE C CZ  1 
ATOM   4603 N N   . ILE D 1 120 ? 3.110   -43.392 -48.652 1.00 52.07  ? 120 ILE C N   1 
ATOM   4604 C CA  . ILE D 1 120 ? 4.222   -44.073 -49.304 1.00 51.96  ? 120 ILE C CA  1 
ATOM   4605 C C   . ILE D 1 120 ? 3.923   -44.279 -50.789 1.00 50.41  ? 120 ILE C C   1 
ATOM   4606 O O   . ILE D 1 120 ? 2.798   -44.604 -51.171 1.00 46.71  ? 120 ILE C O   1 
ATOM   4607 C CB  . ILE D 1 120 ? 4.536   -45.429 -48.622 1.00 53.32  ? 120 ILE C CB  1 
ATOM   4608 C CG1 . ILE D 1 120 ? 5.775   -46.076 -49.248 1.00 53.70  ? 120 ILE C CG1 1 
ATOM   4609 C CG2 . ILE D 1 120 ? 3.333   -46.365 -48.675 1.00 52.08  ? 120 ILE C CG2 1 
ATOM   4610 C CD1 . ILE D 1 120 ? 6.261   -47.303 -48.511 1.00 55.81  ? 120 ILE C CD1 1 
ATOM   4611 N N   . PHE D 1 121 ? 4.933   -44.061 -51.626 1.00 50.05  ? 121 PHE C N   1 
ATOM   4612 C CA  . PHE D 1 121 ? 4.764   -44.166 -53.071 1.00 50.17  ? 121 PHE C CA  1 
ATOM   4613 C C   . PHE D 1 121 ? 5.739   -45.160 -53.690 1.00 52.92  ? 121 PHE C C   1 
ATOM   4614 O O   . PHE D 1 121 ? 6.951   -45.048 -53.505 1.00 57.75  ? 121 PHE C O   1 
ATOM   4615 C CB  . PHE D 1 121 ? 4.940   -42.796 -53.730 1.00 44.98  ? 121 PHE C CB  1 
ATOM   4616 C CG  . PHE D 1 121 ? 3.939   -41.772 -53.279 1.00 42.88  ? 121 PHE C CG  1 
ATOM   4617 C CD1 . PHE D 1 121 ? 2.672   -41.733 -53.836 1.00 42.77  ? 121 PHE C CD1 1 
ATOM   4618 C CD2 . PHE D 1 121 ? 4.267   -40.845 -52.303 1.00 42.93  ? 121 PHE C CD2 1 
ATOM   4619 C CE1 . PHE D 1 121 ? 1.747   -40.792 -53.425 1.00 44.61  ? 121 PHE C CE1 1 
ATOM   4620 C CE2 . PHE D 1 121 ? 3.346   -39.901 -51.887 1.00 45.74  ? 121 PHE C CE2 1 
ATOM   4621 C CZ  . PHE D 1 121 ? 2.085   -39.874 -52.449 1.00 45.21  ? 121 PHE C CZ  1 
ATOM   4622 N N   . PRO D 1 122 ? 5.207   -46.140 -54.435 1.00 52.98  ? 122 PRO C N   1 
ATOM   4623 C CA  . PRO D 1 122 ? 6.042   -47.094 -55.168 1.00 56.21  ? 122 PRO C CA  1 
ATOM   4624 C C   . PRO D 1 122 ? 6.662   -46.444 -56.399 1.00 57.78  ? 122 PRO C C   1 
ATOM   4625 O O   . PRO D 1 122 ? 6.116   -45.461 -56.902 1.00 49.65  ? 122 PRO C O   1 
ATOM   4626 C CB  . PRO D 1 122 ? 5.053   -48.191 -55.561 1.00 57.00  ? 122 PRO C CB  1 
ATOM   4627 C CG  . PRO D 1 122 ? 3.752   -47.476 -55.684 1.00 58.17  ? 122 PRO C CG  1 
ATOM   4628 C CD  . PRO D 1 122 ? 3.769   -46.404 -54.625 1.00 54.80  ? 122 PRO C CD  1 
ATOM   4629 N N   . PRO D 1 123 ? 7.794   -46.977 -56.879 1.00 58.69  ? 123 PRO C N   1 
ATOM   4630 C CA  . PRO D 1 123 ? 8.400   -46.433 -58.097 1.00 56.85  ? 123 PRO C CA  1 
ATOM   4631 C C   . PRO D 1 123 ? 7.529   -46.701 -59.319 1.00 57.88  ? 123 PRO C C   1 
ATOM   4632 O O   . PRO D 1 123 ? 6.905   -47.758 -59.408 1.00 61.26  ? 123 PRO C O   1 
ATOM   4633 C CB  . PRO D 1 123 ? 9.733   -47.182 -58.193 1.00 59.27  ? 123 PRO C CB  1 
ATOM   4634 C CG  . PRO D 1 123 ? 9.505   -48.449 -57.447 1.00 58.62  ? 123 PRO C CG  1 
ATOM   4635 C CD  . PRO D 1 123 ? 8.571   -48.100 -56.326 1.00 58.21  ? 123 PRO C CD  1 
ATOM   4636 N N   . SER D 1 124 ? 7.483   -45.747 -60.242 1.00 57.15  ? 124 SER C N   1 
ATOM   4637 C CA  . SER D 1 124 ? 6.685   -45.895 -61.452 1.00 57.66  ? 124 SER C CA  1 
ATOM   4638 C C   . SER D 1 124 ? 7.280   -46.950 -62.377 1.00 60.84  ? 124 SER C C   1 
ATOM   4639 O O   . SER D 1 124 ? 8.488   -47.189 -62.365 1.00 56.60  ? 124 SER C O   1 
ATOM   4640 C CB  . SER D 1 124 ? 6.572   -44.557 -62.186 1.00 54.18  ? 124 SER C CB  1 
ATOM   4641 O OG  . SER D 1 124 ? 7.849   -44.083 -62.576 1.00 54.53  ? 124 SER C OG  1 
ATOM   4642 N N   . ASP D 1 125 ? 6.426   -47.582 -63.176 1.00 62.59  ? 125 ASP C N   1 
ATOM   4643 C CA  . ASP D 1 125 ? 6.879   -48.572 -64.145 1.00 66.53  ? 125 ASP C CA  1 
ATOM   4644 C C   . ASP D 1 125 ? 7.723   -47.909 -65.226 1.00 68.05  ? 125 ASP C C   1 
ATOM   4645 O O   . ASP D 1 125 ? 8.583   -48.545 -65.835 1.00 71.39  ? 125 ASP C O   1 
ATOM   4646 C CB  . ASP D 1 125 ? 5.692   -49.302 -64.774 1.00 69.18  ? 125 ASP C CB  1 
ATOM   4647 C CG  . ASP D 1 125 ? 4.906   -50.117 -63.766 1.00 69.41  ? 125 ASP C CG  1 
ATOM   4648 O OD1 . ASP D 1 125 ? 5.459   -50.434 -62.691 1.00 68.66  ? 125 ASP C OD1 1 
ATOM   4649 O OD2 . ASP D 1 125 ? 3.735   -50.447 -64.051 1.00 70.67  ? 125 ASP C OD2 1 
ATOM   4650 N N   . GLU D 1 126 ? 7.468   -46.625 -65.459 1.00 68.31  ? 126 GLU C N   1 
ATOM   4651 C CA  . GLU D 1 126 ? 8.232   -45.850 -66.428 1.00 71.32  ? 126 GLU C CA  1 
ATOM   4652 C C   . GLU D 1 126 ? 9.683   -45.704 -65.977 1.00 68.39  ? 126 GLU C C   1 
ATOM   4653 O O   . GLU D 1 126 ? 10.609  -45.805 -66.783 1.00 70.42  ? 126 GLU C O   1 
ATOM   4654 C CB  . GLU D 1 126 ? 7.594   -44.473 -66.631 1.00 75.42  ? 126 GLU C CB  1 
ATOM   4655 C CG  . GLU D 1 126 ? 8.307   -43.591 -67.647 1.00 80.95  ? 126 GLU C CG  1 
ATOM   4656 C CD  . GLU D 1 126 ? 7.941   -43.929 -69.082 1.00 88.31  ? 126 GLU C CD  1 
ATOM   4657 O OE1 . GLU D 1 126 ? 7.256   -44.950 -69.303 1.00 91.13  ? 126 GLU C OE1 1 
ATOM   4658 O OE2 . GLU D 1 126 ? 8.333   -43.169 -69.992 1.00 90.28  ? 126 GLU C OE2 1 
ATOM   4659 N N   . GLN D 1 127 ? 9.874   -45.477 -64.681 1.00 64.64  ? 127 GLN C N   1 
ATOM   4660 C CA  . GLN D 1 127 ? 11.213  -45.327 -64.125 1.00 61.35  ? 127 GLN C CA  1 
ATOM   4661 C C   . GLN D 1 127 ? 11.945  -46.663 -64.095 1.00 63.51  ? 127 GLN C C   1 
ATOM   4662 O O   . GLN D 1 127 ? 13.162  -46.718 -64.273 1.00 60.44  ? 127 GLN C O   1 
ATOM   4663 C CB  . GLN D 1 127 ? 11.154  -44.734 -62.717 1.00 56.63  ? 127 GLN C CB  1 
ATOM   4664 C CG  . GLN D 1 127 ? 12.517  -44.350 -62.161 1.00 57.36  ? 127 GLN C CG  1 
ATOM   4665 C CD  . GLN D 1 127 ? 12.495  -44.103 -60.667 1.00 52.02  ? 127 GLN C CD  1 
ATOM   4666 O OE1 . GLN D 1 127 ? 11.511  -44.398 -59.991 1.00 52.15  ? 127 GLN C OE1 1 
ATOM   4667 N NE2 . GLN D 1 127 ? 13.588  -43.561 -60.143 1.00 59.30  ? 127 GLN C NE2 1 
ATOM   4668 N N   . LEU D 1 128 ? 11.193  -47.737 -63.873 1.00 68.64  ? 128 LEU C N   1 
ATOM   4669 C CA  . LEU D 1 128 ? 11.763  -49.078 -63.808 1.00 74.42  ? 128 LEU C CA  1 
ATOM   4670 C C   . LEU D 1 128 ? 12.381  -49.494 -65.139 1.00 78.48  ? 128 LEU C C   1 
ATOM   4671 O O   . LEU D 1 128 ? 13.287  -50.326 -65.177 1.00 83.32  ? 128 LEU C O   1 
ATOM   4672 C CB  . LEU D 1 128 ? 10.696  -50.091 -63.385 1.00 78.34  ? 128 LEU C CB  1 
ATOM   4673 C CG  . LEU D 1 128 ? 10.221  -49.997 -61.934 1.00 77.97  ? 128 LEU C CG  1 
ATOM   4674 C CD1 . LEU D 1 128 ? 9.085   -50.973 -61.678 1.00 82.76  ? 128 LEU C CD1 1 
ATOM   4675 C CD2 . LEU D 1 128 ? 11.376  -50.257 -60.981 1.00 77.65  ? 128 LEU C CD2 1 
ATOM   4676 N N   . LYS D 1 129 ? 11.889  -48.912 -66.228 1.00 80.60  ? 129 LYS C N   1 
ATOM   4677 C CA  . LYS D 1 129 ? 12.436  -49.184 -67.551 1.00 85.90  ? 129 LYS C CA  1 
ATOM   4678 C C   . LYS D 1 129 ? 13.857  -48.642 -67.680 1.00 85.51  ? 129 LYS C C   1 
ATOM   4679 O O   . LYS D 1 129 ? 14.662  -49.164 -68.452 1.00 92.86  ? 129 LYS C O   1 
ATOM   4680 C CB  . LYS D 1 129 ? 11.545  -48.578 -68.638 1.00 89.31  ? 129 LYS C CB  1 
ATOM   4681 C CG  . LYS D 1 129 ? 10.147  -49.171 -68.704 1.00 93.55  ? 129 LYS C CG  1 
ATOM   4682 C CD  . LYS D 1 129 ? 9.340   -48.550 -69.834 1.00 96.07  ? 129 LYS C CD  1 
ATOM   4683 C CE  . LYS D 1 129 ? 7.957   -49.171 -69.935 1.00 100.00 ? 129 LYS C CE  1 
ATOM   4684 N NZ  . LYS D 1 129 ? 7.165   -48.581 -71.050 1.00 101.72 ? 129 LYS C NZ  1 
ATOM   4685 N N   . SER D 1 130 ? 14.159  -47.595 -66.918 1.00 76.22  ? 130 SER C N   1 
ATOM   4686 C CA  . SER D 1 130 ? 15.479  -46.976 -66.952 1.00 72.90  ? 130 SER C CA  1 
ATOM   4687 C C   . SER D 1 130 ? 16.491  -47.774 -66.136 1.00 71.93  ? 130 SER C C   1 
ATOM   4688 O O   . SER D 1 130 ? 17.700  -47.630 -66.320 1.00 66.01  ? 130 SER C O   1 
ATOM   4689 C CB  . SER D 1 130 ? 15.412  -45.537 -66.435 1.00 71.59  ? 130 SER C CB  1 
ATOM   4690 O OG  . SER D 1 130 ? 15.041  -45.502 -65.068 1.00 71.75  ? 130 SER C OG  1 
ATOM   4691 N N   . GLY D 1 131 ? 15.992  -48.610 -65.230 1.00 70.77  ? 131 GLY C N   1 
ATOM   4692 C CA  . GLY D 1 131 ? 16.847  -49.465 -64.427 1.00 72.99  ? 131 GLY C CA  1 
ATOM   4693 C C   . GLY D 1 131 ? 17.024  -48.985 -62.999 1.00 71.51  ? 131 GLY C C   1 
ATOM   4694 O O   . GLY D 1 131 ? 17.864  -49.501 -62.262 1.00 71.64  ? 131 GLY C O   1 
ATOM   4695 N N   . THR D 1 132 ? 16.228  -47.996 -62.605 1.00 68.26  ? 132 THR C N   1 
ATOM   4696 C CA  . THR D 1 132 ? 16.310  -47.433 -61.262 1.00 64.39  ? 132 THR C CA  1 
ATOM   4697 C C   . THR D 1 132 ? 14.926  -47.366 -60.619 1.00 61.45  ? 132 THR C C   1 
ATOM   4698 O O   . THR D 1 132 ? 13.931  -47.112 -61.296 1.00 59.18  ? 132 THR C O   1 
ATOM   4699 C CB  . THR D 1 132 ? 16.941  -46.024 -61.285 1.00 62.02  ? 132 THR C CB  1 
ATOM   4700 O OG1 . THR D 1 132 ? 18.183  -46.067 -61.999 1.00 63.48  ? 132 THR C OG1 1 
ATOM   4701 C CG2 . THR D 1 132 ? 17.194  -45.516 -59.872 1.00 60.30  ? 132 THR C CG2 1 
ATOM   4702 N N   . ALA D 1 133 ? 14.866  -47.609 -59.313 1.00 59.00  ? 133 ALA C N   1 
ATOM   4703 C CA  . ALA D 1 133 ? 13.609  -47.539 -58.577 1.00 57.09  ? 133 ALA C CA  1 
ATOM   4704 C C   . ALA D 1 133 ? 13.708  -46.559 -57.413 1.00 63.23  ? 133 ALA C C   1 
ATOM   4705 O O   . ALA D 1 133 ? 14.581  -46.687 -56.554 1.00 57.30  ? 133 ALA C O   1 
ATOM   4706 C CB  . ALA D 1 133 ? 13.212  -48.917 -58.075 1.00 58.79  ? 133 ALA C CB  1 
ATOM   4707 N N   . SER D 1 134 ? 12.809  -45.581 -57.389 1.00 56.98  ? 134 SER C N   1 
ATOM   4708 C CA  . SER D 1 134 ? 12.781  -44.595 -56.315 1.00 55.44  ? 134 SER C CA  1 
ATOM   4709 C C   . SER D 1 134 ? 11.509  -44.719 -55.485 1.00 54.98  ? 134 SER C C   1 
ATOM   4710 O O   . SER D 1 134 ? 10.406  -44.502 -55.986 1.00 53.42  ? 134 SER C O   1 
ATOM   4711 C CB  . SER D 1 134 ? 12.897  -43.178 -56.881 1.00 55.20  ? 134 SER C CB  1 
ATOM   4712 O OG  . SER D 1 134 ? 14.114  -43.003 -57.585 1.00 59.94  ? 134 SER C OG  1 
ATOM   4713 N N   . VAL D 1 135 ? 11.669  -45.073 -54.213 1.00 58.24  ? 135 VAL C N   1 
ATOM   4714 C CA  . VAL D 1 135 ? 10.536  -45.173 -53.301 1.00 50.46  ? 135 VAL C CA  1 
ATOM   4715 C C   . VAL D 1 135 ? 10.471  -43.935 -52.412 1.00 59.94  ? 135 VAL C C   1 
ATOM   4716 O O   . VAL D 1 135 ? 11.429  -43.617 -51.709 1.00 59.54  ? 135 VAL C O   1 
ATOM   4717 C CB  . VAL D 1 135 ? 10.621  -46.433 -52.422 1.00 52.92  ? 135 VAL C CB  1 
ATOM   4718 C CG1 . VAL D 1 135 ? 9.277   -46.710 -51.769 1.00 52.29  ? 135 VAL C CG1 1 
ATOM   4719 C CG2 . VAL D 1 135 ? 11.065  -47.629 -53.250 1.00 55.14  ? 135 VAL C CG2 1 
ATOM   4720 N N   . VAL D 1 136 ? 9.340   -43.240 -52.444 1.00 46.52  ? 136 VAL C N   1 
ATOM   4721 C CA  . VAL D 1 136 ? 9.196   -41.987 -51.714 1.00 50.77  ? 136 VAL C CA  1 
ATOM   4722 C C   . VAL D 1 136 ? 8.230   -42.115 -50.539 1.00 50.61  ? 136 VAL C C   1 
ATOM   4723 O O   . VAL D 1 136 ? 7.145   -42.681 -50.674 1.00 50.31  ? 136 VAL C O   1 
ATOM   4724 C CB  . VAL D 1 136 ? 8.709   -40.855 -52.645 1.00 49.15  ? 136 VAL C CB  1 
ATOM   4725 C CG1 . VAL D 1 136 ? 8.561   -39.546 -51.877 1.00 40.96  ? 136 VAL C CG1 1 
ATOM   4726 C CG2 . VAL D 1 136 ? 9.664   -40.689 -53.817 1.00 50.64  ? 136 VAL C CG2 1 
ATOM   4727 N N   . CYS D 1 137 ? 8.638   -41.594 -49.386 1.00 49.22  ? 137 CYS C N   1 
ATOM   4728 C CA  . CYS D 1 137 ? 7.759   -41.519 -48.225 1.00 50.18  ? 137 CYS C CA  1 
ATOM   4729 C C   . CYS D 1 137 ? 7.475   -40.060 -47.882 1.00 46.46  ? 137 CYS C C   1 
ATOM   4730 O O   . CYS D 1 137 ? 8.397   -39.260 -47.727 1.00 45.46  ? 137 CYS C O   1 
ATOM   4731 C CB  . CYS D 1 137 ? 8.374   -42.239 -47.024 1.00 50.49  ? 137 CYS C CB  1 
ATOM   4732 S SG  . CYS D 1 137 ? 7.286   -42.356 -45.584 1.00 65.90  ? 137 CYS C SG  1 
ATOM   4733 N N   . LEU D 1 138 ? 6.196   -39.720 -47.767 1.00 44.69  ? 138 LEU C N   1 
ATOM   4734 C CA  . LEU D 1 138 ? 5.792   -38.342 -47.517 1.00 42.97  ? 138 LEU C CA  1 
ATOM   4735 C C   . LEU D 1 138 ? 5.319   -38.130 -46.083 1.00 46.30  ? 138 LEU C C   1 
ATOM   4736 O O   . LEU D 1 138 ? 4.492   -38.884 -45.571 1.00 45.72  ? 138 LEU C O   1 
ATOM   4737 C CB  . LEU D 1 138 ? 4.689   -37.929 -48.494 1.00 36.82  ? 138 LEU C CB  1 
ATOM   4738 C CG  . LEU D 1 138 ? 4.021   -36.572 -48.259 1.00 43.49  ? 138 LEU C CG  1 
ATOM   4739 C CD1 . LEU D 1 138 ? 5.035   -35.443 -48.346 1.00 40.64  ? 138 LEU C CD1 1 
ATOM   4740 C CD2 . LEU D 1 138 ? 2.890   -36.355 -49.251 1.00 40.42  ? 138 LEU C CD2 1 
ATOM   4741 N N   . LEU D 1 139 ? 5.858   -37.099 -45.442 1.00 44.63  ? 139 LEU C N   1 
ATOM   4742 C CA  . LEU D 1 139 ? 5.397   -36.672 -44.126 1.00 42.35  ? 139 LEU C CA  1 
ATOM   4743 C C   . LEU D 1 139 ? 4.792   -35.283 -44.264 1.00 42.63  ? 139 LEU C C   1 
ATOM   4744 O O   . LEU D 1 139 ? 5.512   -34.311 -44.480 1.00 44.37  ? 139 LEU C O   1 
ATOM   4745 C CB  . LEU D 1 139 ? 6.541   -36.664 -43.109 1.00 45.15  ? 139 LEU C CB  1 
ATOM   4746 C CG  . LEU D 1 139 ? 7.025   -37.988 -42.509 1.00 47.92  ? 139 LEU C CG  1 
ATOM   4747 C CD1 . LEU D 1 139 ? 7.683   -38.884 -43.552 1.00 49.46  ? 139 LEU C CD1 1 
ATOM   4748 C CD2 . LEU D 1 139 ? 7.983   -37.715 -41.360 1.00 47.15  ? 139 LEU C CD2 1 
ATOM   4749 N N   . ASN D 1 140 ? 3.472   -35.188 -44.144 1.00 43.29  ? 140 ASN C N   1 
ATOM   4750 C CA  . ASN D 1 140 ? 2.783   -33.947 -44.479 1.00 42.66  ? 140 ASN C CA  1 
ATOM   4751 C C   . ASN D 1 140 ? 2.286   -33.150 -43.276 1.00 42.88  ? 140 ASN C C   1 
ATOM   4752 O O   . ASN D 1 140 ? 1.568   -33.674 -42.423 1.00 41.65  ? 140 ASN C O   1 
ATOM   4753 C CB  . ASN D 1 140 ? 1.603   -34.246 -45.405 1.00 42.33  ? 140 ASN C CB  1 
ATOM   4754 C CG  . ASN D 1 140 ? 1.282   -33.087 -46.322 1.00 47.07  ? 140 ASN C CG  1 
ATOM   4755 O OD1 . ASN D 1 140 ? 2.179   -32.381 -46.783 1.00 54.15  ? 140 ASN C OD1 1 
ATOM   4756 N ND2 . ASN D 1 140 ? -0.002  -32.877 -46.587 1.00 41.62  ? 140 ASN C ND2 1 
ATOM   4757 N N   . ASN D 1 141 ? 2.681   -31.879 -43.228 1.00 42.34  ? 141 ASN C N   1 
ATOM   4758 C CA  . ASN D 1 141 ? 2.183   -30.917 -42.245 1.00 41.21  ? 141 ASN C CA  1 
ATOM   4759 C C   . ASN D 1 141 ? 2.318   -31.375 -40.794 1.00 43.06  ? 141 ASN C C   1 
ATOM   4760 O O   . ASN D 1 141 ? 1.350   -31.842 -40.191 1.00 45.52  ? 141 ASN C O   1 
ATOM   4761 C CB  . ASN D 1 141 ? 0.719   -30.583 -42.543 1.00 39.07  ? 141 ASN C CB  1 
ATOM   4762 C CG  . ASN D 1 141 ? 0.519   -30.053 -43.951 1.00 42.69  ? 141 ASN C CG  1 
ATOM   4763 O OD1 . ASN D 1 141 ? 1.431   -29.478 -44.546 1.00 40.04  ? 141 ASN C OD1 1 
ATOM   4764 N ND2 . ASN D 1 141 ? -0.679  -30.246 -44.491 1.00 46.61  ? 141 ASN C ND2 1 
ATOM   4765 N N   . PHE D 1 142 ? 3.515   -31.232 -40.234 1.00 42.88  ? 142 PHE C N   1 
ATOM   4766 C CA  . PHE D 1 142 ? 3.754   -31.632 -38.852 1.00 44.74  ? 142 PHE C CA  1 
ATOM   4767 C C   . PHE D 1 142 ? 4.603   -30.621 -38.086 1.00 45.20  ? 142 PHE C C   1 
ATOM   4768 O O   . PHE D 1 142 ? 5.245   -29.751 -38.674 1.00 44.01  ? 142 PHE C O   1 
ATOM   4769 C CB  . PHE D 1 142 ? 4.419   -33.013 -38.801 1.00 43.63  ? 142 PHE C CB  1 
ATOM   4770 C CG  . PHE D 1 142 ? 5.748   -33.082 -39.505 1.00 42.65  ? 142 PHE C CG  1 
ATOM   4771 C CD1 . PHE D 1 142 ? 6.928   -32.869 -38.811 1.00 43.45  ? 142 PHE C CD1 1 
ATOM   4772 C CD2 . PHE D 1 142 ? 5.817   -33.376 -40.857 1.00 36.97  ? 142 PHE C CD2 1 
ATOM   4773 C CE1 . PHE D 1 142 ? 8.151   -32.936 -39.455 1.00 42.36  ? 142 PHE C CE1 1 
ATOM   4774 C CE2 . PHE D 1 142 ? 7.036   -33.444 -41.507 1.00 37.60  ? 142 PHE C CE2 1 
ATOM   4775 C CZ  . PHE D 1 142 ? 8.205   -33.224 -40.804 1.00 41.13  ? 142 PHE C CZ  1 
ATOM   4776 N N   . TYR D 1 143 ? 4.588   -30.750 -36.763 1.00 46.20  ? 143 TYR C N   1 
ATOM   4777 C CA  . TYR D 1 143 ? 5.388   -29.914 -35.876 1.00 43.23  ? 143 TYR C CA  1 
ATOM   4778 C C   . TYR D 1 143 ? 5.561   -30.643 -34.545 1.00 44.98  ? 143 TYR C C   1 
ATOM   4779 O O   . TYR D 1 143 ? 4.610   -31.242 -34.047 1.00 50.71  ? 143 TYR C O   1 
ATOM   4780 C CB  . TYR D 1 143 ? 4.731   -28.546 -35.666 1.00 43.55  ? 143 TYR C CB  1 
ATOM   4781 C CG  . TYR D 1 143 ? 5.610   -27.561 -34.929 1.00 45.08  ? 143 TYR C CG  1 
ATOM   4782 C CD1 . TYR D 1 143 ? 5.549   -27.445 -33.545 1.00 42.60  ? 143 TYR C CD1 1 
ATOM   4783 C CD2 . TYR D 1 143 ? 6.513   -26.761 -35.615 1.00 43.88  ? 143 TYR C CD2 1 
ATOM   4784 C CE1 . TYR D 1 143 ? 6.359   -26.554 -32.868 1.00 41.77  ? 143 TYR C CE1 1 
ATOM   4785 C CE2 . TYR D 1 143 ? 7.324   -25.865 -34.947 1.00 45.79  ? 143 TYR C CE2 1 
ATOM   4786 C CZ  . TYR D 1 143 ? 7.243   -25.766 -33.573 1.00 46.29  ? 143 TYR C CZ  1 
ATOM   4787 O OH  . TYR D 1 143 ? 8.051   -24.877 -32.904 1.00 48.04  ? 143 TYR C OH  1 
ATOM   4788 N N   . PRO D 1 144 ? 6.770   -30.593 -33.957 1.00 45.78  ? 144 PRO C N   1 
ATOM   4789 C CA  . PRO D 1 144 ? 7.967   -29.859 -34.386 1.00 41.35  ? 144 PRO C CA  1 
ATOM   4790 C C   . PRO D 1 144 ? 8.685   -30.475 -35.583 1.00 49.84  ? 144 PRO C C   1 
ATOM   4791 O O   . PRO D 1 144 ? 8.250   -31.494 -36.119 1.00 50.48  ? 144 PRO C O   1 
ATOM   4792 C CB  . PRO D 1 144 ? 8.861   -29.907 -33.145 1.00 49.45  ? 144 PRO C CB  1 
ATOM   4793 C CG  . PRO D 1 144 ? 8.483   -31.174 -32.478 1.00 45.62  ? 144 PRO C CG  1 
ATOM   4794 C CD  . PRO D 1 144 ? 7.001   -31.317 -32.694 1.00 50.92  ? 144 PRO C CD  1 
ATOM   4795 N N   . ARG D 1 145 ? 9.784   -29.844 -35.986 1.00 48.88  ? 145 ARG C N   1 
ATOM   4796 C CA  . ARG D 1 145 ? 10.527  -30.244 -37.174 1.00 51.07  ? 145 ARG C CA  1 
ATOM   4797 C C   . ARG D 1 145 ? 11.109  -31.650 -37.050 1.00 48.53  ? 145 ARG C C   1 
ATOM   4798 O O   . ARG D 1 145 ? 11.170  -32.392 -38.032 1.00 46.53  ? 145 ARG C O   1 
ATOM   4799 C CB  . ARG D 1 145 ? 11.648  -29.239 -37.452 1.00 53.79  ? 145 ARG C CB  1 
ATOM   4800 C CG  . ARG D 1 145 ? 12.435  -29.511 -38.722 1.00 56.94  ? 145 ARG C CG  1 
ATOM   4801 C CD  . ARG D 1 145 ? 13.670  -28.627 -38.803 1.00 61.09  ? 145 ARG C CD  1 
ATOM   4802 N NE  . ARG D 1 145 ? 14.464  -28.903 -39.997 1.00 61.95  ? 145 ARG C NE  1 
ATOM   4803 C CZ  . ARG D 1 145 ? 14.413  -28.186 -41.115 1.00 59.65  ? 145 ARG C CZ  1 
ATOM   4804 N NH1 . ARG D 1 145 ? 13.605  -27.137 -41.199 1.00 56.74  ? 145 ARG C NH1 1 
ATOM   4805 N NH2 . ARG D 1 145 ? 15.173  -28.516 -42.149 1.00 61.96  ? 145 ARG C NH2 1 
ATOM   4806 N N   . GLU D 1 146 ? 11.531  -32.008 -35.841 1.00 53.77  ? 146 GLU C N   1 
ATOM   4807 C CA  . GLU D 1 146 ? 12.172  -33.298 -35.596 1.00 58.85  ? 146 GLU C CA  1 
ATOM   4808 C C   . GLU D 1 146 ? 11.267  -34.473 -35.952 1.00 56.91  ? 146 GLU C C   1 
ATOM   4809 O O   . GLU D 1 146 ? 10.181  -34.630 -35.394 1.00 54.81  ? 146 GLU C O   1 
ATOM   4810 C CB  . GLU D 1 146 ? 12.613  -33.408 -34.133 1.00 68.35  ? 146 GLU C CB  1 
ATOM   4811 C CG  . GLU D 1 146 ? 13.812  -32.543 -33.762 1.00 76.65  ? 146 GLU C CG  1 
ATOM   4812 C CD  . GLU D 1 146 ? 13.464  -31.071 -33.628 1.00 78.90  ? 146 GLU C CD  1 
ATOM   4813 O OE1 . GLU D 1 146 ? 12.262  -30.732 -33.673 1.00 78.29  ? 146 GLU C OE1 1 
ATOM   4814 O OE2 . GLU D 1 146 ? 14.395  -30.252 -33.476 1.00 80.65  ? 146 GLU C OE2 1 
ATOM   4815 N N   . ALA D 1 147 ? 11.731  -35.293 -36.889 1.00 56.43  ? 147 ALA C N   1 
ATOM   4816 C CA  . ALA D 1 147 ? 11.009  -36.487 -37.307 1.00 56.99  ? 147 ALA C CA  1 
ATOM   4817 C C   . ALA D 1 147 ? 11.990  -37.516 -37.855 1.00 60.68  ? 147 ALA C C   1 
ATOM   4818 O O   . ALA D 1 147 ? 12.896  -37.177 -38.616 1.00 67.37  ? 147 ALA C O   1 
ATOM   4819 C CB  . ALA D 1 147 ? 9.958   -36.141 -38.348 1.00 54.41  ? 147 ALA C CB  1 
ATOM   4820 N N   . LYS D 1 148 ? 11.812  -38.772 -37.462 1.00 63.84  ? 148 LYS C N   1 
ATOM   4821 C CA  . LYS D 1 148 ? 12.726  -39.827 -37.879 1.00 69.30  ? 148 LYS C CA  1 
ATOM   4822 C C   . LYS D 1 148 ? 12.043  -40.817 -38.814 1.00 64.00  ? 148 LYS C C   1 
ATOM   4823 O O   . LYS D 1 148 ? 11.040  -41.437 -38.459 1.00 56.03  ? 148 LYS C O   1 
ATOM   4824 C CB  . LYS D 1 148 ? 13.296  -40.554 -36.659 1.00 78.41  ? 148 LYS C CB  1 
ATOM   4825 C CG  . LYS D 1 148 ? 13.937  -39.625 -35.640 1.00 85.06  ? 148 LYS C CG  1 
ATOM   4826 C CD  . LYS D 1 148 ? 14.905  -38.661 -36.311 1.00 87.43  ? 148 LYS C CD  1 
ATOM   4827 C CE  . LYS D 1 148 ? 15.269  -37.507 -35.392 1.00 87.38  ? 148 LYS C CE  1 
ATOM   4828 N NZ  . LYS D 1 148 ? 16.005  -36.436 -36.121 1.00 85.88  ? 148 LYS C NZ  1 
ATOM   4829 N N   . VAL D 1 149 ? 12.595  -40.956 -40.015 1.00 64.48  ? 149 VAL C N   1 
ATOM   4830 C CA  . VAL D 1 149 ? 12.044  -41.863 -41.012 1.00 61.46  ? 149 VAL C CA  1 
ATOM   4831 C C   . VAL D 1 149 ? 12.920  -43.099 -41.166 1.00 64.75  ? 149 VAL C C   1 
ATOM   4832 O O   . VAL D 1 149 ? 14.103  -42.997 -41.492 1.00 59.26  ? 149 VAL C O   1 
ATOM   4833 C CB  . VAL D 1 149 ? 11.895  -41.174 -42.378 1.00 55.44  ? 149 VAL C CB  1 
ATOM   4834 C CG1 . VAL D 1 149 ? 11.354  -42.152 -43.408 1.00 52.46  ? 149 VAL C CG1 1 
ATOM   4835 C CG2 . VAL D 1 149 ? 10.991  -39.956 -42.260 1.00 49.58  ? 149 VAL C CG2 1 
ATOM   4836 N N   . GLN D 1 150 ? 12.331  -44.266 -40.929 1.00 64.50  ? 150 GLN C N   1 
ATOM   4837 C CA  . GLN D 1 150 ? 13.053  -45.527 -41.032 1.00 69.31  ? 150 GLN C CA  1 
ATOM   4838 C C   . GLN D 1 150 ? 12.515  -46.375 -42.180 1.00 62.73  ? 150 GLN C C   1 
ATOM   4839 O O   . GLN D 1 150 ? 11.336  -46.729 -42.202 1.00 62.84  ? 150 GLN C O   1 
ATOM   4840 C CB  . GLN D 1 150 ? 12.960  -46.304 -39.717 1.00 76.56  ? 150 GLN C CB  1 
ATOM   4841 C CG  . GLN D 1 150 ? 13.736  -47.611 -39.709 1.00 86.57  ? 150 GLN C CG  1 
ATOM   4842 C CD  . GLN D 1 150 ? 15.236  -47.397 -39.710 1.00 92.57  ? 150 GLN C CD  1 
ATOM   4843 O OE1 . GLN D 1 150 ? 15.975  -48.103 -40.396 1.00 96.29  ? 150 GLN C OE1 1 
ATOM   4844 N NE2 . GLN D 1 150 ? 15.696  -46.423 -38.932 1.00 93.56  ? 150 GLN C NE2 1 
ATOM   4845 N N   . TRP D 1 151 ? 13.382  -46.694 -43.134 1.00 63.44  ? 151 TRP C N   1 
ATOM   4846 C CA  . TRP D 1 151 ? 12.999  -47.534 -44.262 1.00 66.40  ? 151 TRP C CA  1 
ATOM   4847 C C   . TRP D 1 151 ? 13.198  -49.013 -43.950 1.00 70.19  ? 151 TRP C C   1 
ATOM   4848 O O   . TRP D 1 151 ? 14.230  -49.410 -43.409 1.00 71.33  ? 151 TRP C O   1 
ATOM   4849 C CB  . TRP D 1 151 ? 13.795  -47.157 -45.513 1.00 62.59  ? 151 TRP C CB  1 
ATOM   4850 C CG  . TRP D 1 151 ? 13.301  -45.921 -46.194 1.00 64.15  ? 151 TRP C CG  1 
ATOM   4851 C CD1 . TRP D 1 151 ? 13.836  -44.669 -46.112 1.00 57.62  ? 151 TRP C CD1 1 
ATOM   4852 C CD2 . TRP D 1 151 ? 12.169  -45.817 -47.067 1.00 56.74  ? 151 TRP C CD2 1 
ATOM   4853 N NE1 . TRP D 1 151 ? 13.108  -43.792 -46.879 1.00 67.44  ? 151 TRP C NE1 1 
ATOM   4854 C CE2 . TRP D 1 151 ? 12.079  -44.472 -47.475 1.00 66.02  ? 151 TRP C CE2 1 
ATOM   4855 C CE3 . TRP D 1 151 ? 11.223  -46.731 -47.541 1.00 56.95  ? 151 TRP C CE3 1 
ATOM   4856 C CZ2 . TRP D 1 151 ? 11.082  -44.018 -48.336 1.00 59.82  ? 151 TRP C CZ2 1 
ATOM   4857 C CZ3 . TRP D 1 151 ? 10.233  -46.278 -48.394 1.00 55.60  ? 151 TRP C CZ3 1 
ATOM   4858 C CH2 . TRP D 1 151 ? 10.170  -44.934 -48.782 1.00 54.91  ? 151 TRP C CH2 1 
ATOM   4859 N N   . LYS D 1 152 ? 12.204  -49.824 -44.294 1.00 74.54  ? 152 LYS C N   1 
ATOM   4860 C CA  . LYS D 1 152 ? 12.293  -51.266 -44.104 1.00 80.03  ? 152 LYS C CA  1 
ATOM   4861 C C   . LYS D 1 152 ? 11.892  -52.021 -45.366 1.00 77.97  ? 152 LYS C C   1 
ATOM   4862 O O   . LYS D 1 152 ? 10.796  -51.835 -45.895 1.00 74.67  ? 152 LYS C O   1 
ATOM   4863 C CB  . LYS D 1 152 ? 11.424  -51.712 -42.926 1.00 85.42  ? 152 LYS C CB  1 
ATOM   4864 C CG  . LYS D 1 152 ? 12.130  -51.652 -41.581 1.00 90.40  ? 152 LYS C CG  1 
ATOM   4865 C CD  . LYS D 1 152 ? 11.310  -52.321 -40.487 1.00 94.15  ? 152 LYS C CD  1 
ATOM   4866 C CE  . LYS D 1 152 ? 10.321  -51.355 -39.858 1.00 92.52  ? 152 LYS C CE  1 
ATOM   4867 N NZ  . LYS D 1 152 ? 11.014  -50.299 -39.067 1.00 92.87  ? 152 LYS C NZ  1 
ATOM   4868 N N   . VAL D 1 153 ? 12.795  -52.871 -45.843 1.00 78.64  ? 153 VAL C N   1 
ATOM   4869 C CA  . VAL D 1 153 ? 12.539  -53.695 -47.018 1.00 80.75  ? 153 VAL C CA  1 
ATOM   4870 C C   . VAL D 1 153 ? 12.506  -55.167 -46.617 1.00 85.11  ? 153 VAL C C   1 
ATOM   4871 O O   . VAL D 1 153 ? 13.548  -55.763 -46.341 1.00 86.63  ? 153 VAL C O   1 
ATOM   4872 C CB  . VAL D 1 153 ? 13.606  -53.472 -48.105 1.00 73.46  ? 153 VAL C CB  1 
ATOM   4873 C CG1 . VAL D 1 153 ? 13.340  -54.364 -49.301 1.00 74.16  ? 153 VAL C CG1 1 
ATOM   4874 C CG2 . VAL D 1 153 ? 13.637  -52.008 -48.522 1.00 69.80  ? 153 VAL C CG2 1 
ATOM   4875 N N   . ASP D 1 154 ? 11.304  -55.740 -46.592 1.00 89.22  ? 154 ASP C N   1 
ATOM   4876 C CA  . ASP D 1 154 ? 11.079  -57.080 -46.051 1.00 90.45  ? 154 ASP C CA  1 
ATOM   4877 C C   . ASP D 1 154 ? 11.608  -57.166 -44.622 1.00 93.29  ? 154 ASP C C   1 
ATOM   4878 O O   . ASP D 1 154 ? 12.347  -58.089 -44.277 1.00 95.43  ? 154 ASP C O   1 
ATOM   4879 C CB  . ASP D 1 154 ? 11.731  -58.153 -46.930 1.00 90.62  ? 154 ASP C CB  1 
ATOM   4880 C CG  . ASP D 1 154 ? 10.980  -58.380 -48.227 1.00 89.02  ? 154 ASP C CG  1 
ATOM   4881 O OD1 . ASP D 1 154 ? 9.761   -58.111 -48.265 1.00 86.89  ? 154 ASP C OD1 1 
ATOM   4882 O OD2 . ASP D 1 154 ? 11.608  -58.834 -49.207 1.00 88.35  ? 154 ASP C OD2 1 
ATOM   4883 N N   . ASN D 1 155 ? 11.226  -56.183 -43.809 1.00 94.40  ? 155 ASN C N   1 
ATOM   4884 C CA  . ASN D 1 155 ? 11.648  -56.075 -42.412 1.00 96.59  ? 155 ASN C CA  1 
ATOM   4885 C C   . ASN D 1 155 ? 13.162  -55.970 -42.230 1.00 97.27  ? 155 ASN C C   1 
ATOM   4886 O O   . ASN D 1 155 ? 13.680  -56.218 -41.141 1.00 99.27  ? 155 ASN C O   1 
ATOM   4887 C CB  . ASN D 1 155 ? 11.114  -57.258 -41.598 1.00 101.91 ? 155 ASN C CB  1 
ATOM   4888 C CG  . ASN D 1 155 ? 9.776   -56.961 -40.951 1.00 104.46 ? 155 ASN C CG  1 
ATOM   4889 O OD1 . ASN D 1 155 ? 9.516   -55.834 -40.528 1.00 101.99 ? 155 ASN C OD1 1 
ATOM   4890 N ND2 . ASN D 1 155 ? 8.919   -57.972 -40.869 1.00 109.20 ? 155 ASN C ND2 1 
ATOM   4891 N N   . ALA D 1 156 ? 13.865  -55.595 -43.293 1.00 100.72 ? 156 ALA C N   1 
ATOM   4892 C CA  . ALA D 1 156 ? 15.301  -55.361 -43.207 1.00 106.22 ? 156 ALA C CA  1 
ATOM   4893 C C   . ALA D 1 156 ? 15.583  -53.863 -43.203 1.00 103.14 ? 156 ALA C C   1 
ATOM   4894 O O   . ALA D 1 156 ? 15.246  -53.157 -44.153 1.00 82.56  ? 156 ALA C O   1 
ATOM   4895 C CB  . ALA D 1 156 ? 16.028  -56.042 -44.356 1.00 89.35  ? 156 ALA C CB  1 
ATOM   4896 N N   . LEU D 1 157 ? 16.195  -53.386 -42.124 1.00 99.15  ? 157 LEU C N   1 
ATOM   4897 C CA  . LEU D 1 157 ? 16.480  -51.964 -41.958 1.00 100.27 ? 157 LEU C CA  1 
ATOM   4898 C C   . LEU D 1 157 ? 17.425  -51.446 -43.039 1.00 101.12 ? 157 LEU C C   1 
ATOM   4899 O O   . LEU D 1 157 ? 18.420  -52.091 -43.369 1.00 107.08 ? 157 LEU C O   1 
ATOM   4900 C CB  . LEU D 1 157 ? 17.075  -51.702 -40.573 1.00 104.68 ? 157 LEU C CB  1 
ATOM   4901 C CG  . LEU D 1 157 ? 16.190  -52.064 -39.378 1.00 109.59 ? 157 LEU C CG  1 
ATOM   4902 C CD1 . LEU D 1 157 ? 16.972  -51.952 -38.079 1.00 113.07 ? 157 LEU C CD1 1 
ATOM   4903 C CD2 . LEU D 1 157 ? 14.958  -51.176 -39.339 1.00 106.98 ? 157 LEU C CD2 1 
ATOM   4904 N N   . GLN D 1 158 ? 17.102  -50.279 -43.588 1.00 93.12  ? 158 GLN C N   1 
ATOM   4905 C CA  . GLN D 1 158 ? 17.907  -49.676 -44.645 1.00 87.75  ? 158 GLN C CA  1 
ATOM   4906 C C   . GLN D 1 158 ? 18.822  -48.588 -44.093 1.00 85.50  ? 158 GLN C C   1 
ATOM   4907 O O   . GLN D 1 158 ? 18.516  -47.964 -43.077 1.00 84.91  ? 158 GLN C O   1 
ATOM   4908 C CB  . GLN D 1 158 ? 17.007  -49.101 -45.741 1.00 80.56  ? 158 GLN C CB  1 
ATOM   4909 C CG  . GLN D 1 158 ? 16.170  -50.144 -46.459 1.00 78.89  ? 158 GLN C CG  1 
ATOM   4910 C CD  . GLN D 1 158 ? 17.022  -51.169 -47.178 1.00 81.86  ? 158 GLN C CD  1 
ATOM   4911 O OE1 . GLN D 1 158 ? 17.994  -50.823 -47.849 1.00 83.38  ? 158 GLN C OE1 1 
ATOM   4912 N NE2 . GLN D 1 158 ? 16.667  -52.440 -47.034 1.00 85.32  ? 158 GLN C NE2 1 
ATOM   4913 N N   . SER D 1 159 ? 19.945  -48.368 -44.770 1.00 84.06  ? 159 SER C N   1 
ATOM   4914 C CA  . SER D 1 159 ? 20.913  -47.366 -44.340 1.00 75.46  ? 159 SER C CA  1 
ATOM   4915 C C   . SER D 1 159 ? 21.838  -46.953 -45.482 1.00 80.29  ? 159 SER C C   1 
ATOM   4916 O O   . SER D 1 159 ? 22.357  -47.798 -46.213 1.00 76.49  ? 159 SER C O   1 
ATOM   4917 C CB  . SER D 1 159 ? 21.737  -47.891 -43.162 1.00 84.39  ? 159 SER C CB  1 
ATOM   4918 O OG  . SER D 1 159 ? 22.654  -46.914 -42.701 1.00 86.92  ? 159 SER C OG  1 
ATOM   4919 N N   . GLY D 1 160 ? 22.029  -45.646 -45.630 1.00 75.24  ? 160 GLY C N   1 
ATOM   4920 C CA  . GLY D 1 160 ? 22.940  -45.105 -46.622 1.00 74.17  ? 160 GLY C CA  1 
ATOM   4921 C C   . GLY D 1 160 ? 22.382  -45.097 -48.032 1.00 73.86  ? 160 GLY C C   1 
ATOM   4922 O O   . GLY D 1 160 ? 23.101  -44.806 -48.989 1.00 74.81  ? 160 GLY C O   1 
ATOM   4923 N N   . ASN D 1 161 ? 21.099  -45.414 -48.165 1.00 71.81  ? 161 ASN C N   1 
ATOM   4924 C CA  . ASN D 1 161 ? 20.463  -45.468 -49.476 1.00 69.72  ? 161 ASN C CA  1 
ATOM   4925 C C   . ASN D 1 161 ? 19.178  -44.645 -49.539 1.00 67.83  ? 161 ASN C C   1 
ATOM   4926 O O   . ASN D 1 161 ? 18.256  -44.974 -50.285 1.00 63.01  ? 161 ASN C O   1 
ATOM   4927 C CB  . ASN D 1 161 ? 20.172  -46.920 -49.859 1.00 73.90  ? 161 ASN C CB  1 
ATOM   4928 C CG  . ASN D 1 161 ? 19.346  -47.642 -48.814 1.00 76.44  ? 161 ASN C CG  1 
ATOM   4929 O OD1 . ASN D 1 161 ? 19.251  -47.201 -47.668 1.00 76.60  ? 161 ASN C OD1 1 
ATOM   4930 N ND2 . ASN D 1 161 ? 18.749  -48.763 -49.202 1.00 77.42  ? 161 ASN C ND2 1 
ATOM   4931 N N   . SER D 1 162 ? 19.125  -43.573 -48.756 1.00 61.86  ? 162 SER C N   1 
ATOM   4932 C CA  . SER D 1 162 ? 17.963  -42.692 -48.745 1.00 61.59  ? 162 SER C CA  1 
ATOM   4933 C C   . SER D 1 162 ? 18.366  -41.246 -48.469 1.00 59.61  ? 162 SER C C   1 
ATOM   4934 O O   . SER D 1 162 ? 19.309  -40.985 -47.723 1.00 57.25  ? 162 SER C O   1 
ATOM   4935 C CB  . SER D 1 162 ? 16.944  -43.158 -47.703 1.00 59.60  ? 162 SER C CB  1 
ATOM   4936 O OG  . SER D 1 162 ? 17.482  -43.083 -46.394 1.00 61.51  ? 162 SER C OG  1 
ATOM   4937 N N   . GLN D 1 163 ? 17.647  -40.311 -49.081 1.00 58.40  ? 163 GLN C N   1 
ATOM   4938 C CA  . GLN D 1 163 ? 17.889  -38.891 -48.859 1.00 55.60  ? 163 GLN C CA  1 
ATOM   4939 C C   . GLN D 1 163 ? 16.595  -38.185 -48.486 1.00 55.31  ? 163 GLN C C   1 
ATOM   4940 O O   . GLN D 1 163 ? 15.537  -38.476 -49.044 1.00 55.47  ? 163 GLN C O   1 
ATOM   4941 C CB  . GLN D 1 163 ? 18.506  -38.244 -50.101 1.00 48.96  ? 163 GLN C CB  1 
ATOM   4942 C CG  . GLN D 1 163 ? 19.924  -38.702 -50.394 1.00 54.46  ? 163 GLN C CG  1 
ATOM   4943 C CD  . GLN D 1 163 ? 20.583  -37.899 -51.499 1.00 50.62  ? 163 GLN C CD  1 
ATOM   4944 O OE1 . GLN D 1 163 ? 19.950  -37.552 -52.495 1.00 49.46  ? 163 GLN C OE1 1 
ATOM   4945 N NE2 . GLN D 1 163 ? 21.863  -37.595 -51.323 1.00 50.45  ? 163 GLN C NE2 1 
ATOM   4946 N N   . GLU D 1 164 ? 16.684  -37.259 -47.538 1.00 56.70  ? 164 GLU C N   1 
ATOM   4947 C CA  . GLU D 1 164 ? 15.511  -36.530 -47.072 1.00 56.46  ? 164 GLU C CA  1 
ATOM   4948 C C   . GLU D 1 164 ? 15.526  -35.067 -47.502 1.00 51.64  ? 164 GLU C C   1 
ATOM   4949 O O   . GLU D 1 164 ? 16.584  -34.447 -47.611 1.00 50.50  ? 164 GLU C O   1 
ATOM   4950 C CB  . GLU D 1 164 ? 15.399  -36.616 -45.548 1.00 60.71  ? 164 GLU C CB  1 
ATOM   4951 C CG  . GLU D 1 164 ? 15.090  -38.006 -45.017 1.00 63.73  ? 164 GLU C CG  1 
ATOM   4952 C CD  . GLU D 1 164 ? 14.871  -38.016 -43.516 1.00 66.03  ? 164 GLU C CD  1 
ATOM   4953 O OE1 . GLU D 1 164 ? 14.489  -39.076 -42.974 1.00 67.64  ? 164 GLU C OE1 1 
ATOM   4954 O OE2 . GLU D 1 164 ? 15.079  -36.963 -42.878 1.00 64.79  ? 164 GLU C OE2 1 
ATOM   4955 N N   . SER D 1 165 ? 14.338  -34.527 -47.746 1.00 48.39  ? 165 SER C N   1 
ATOM   4956 C CA  . SER D 1 165 ? 14.175  -33.108 -48.020 1.00 46.58  ? 165 SER C CA  1 
ATOM   4957 C C   . SER D 1 165 ? 13.049  -32.551 -47.156 1.00 47.51  ? 165 SER C C   1 
ATOM   4958 O O   . SER D 1 165 ? 11.976  -33.148 -47.060 1.00 50.27  ? 165 SER C O   1 
ATOM   4959 C CB  . SER D 1 165 ? 13.887  -32.867 -49.502 1.00 44.94  ? 165 SER C CB  1 
ATOM   4960 O OG  . SER D 1 165 ? 13.631  -31.497 -49.755 1.00 39.90  ? 165 SER C OG  1 
ATOM   4961 N N   . VAL D 1 166 ? 13.301  -31.413 -46.520 1.00 44.09  ? 166 VAL C N   1 
ATOM   4962 C CA  . VAL D 1 166 ? 12.317  -30.802 -45.638 1.00 39.02  ? 166 VAL C CA  1 
ATOM   4963 C C   . VAL D 1 166 ? 11.945  -29.406 -46.120 1.00 37.52  ? 166 VAL C C   1 
ATOM   4964 O O   . VAL D 1 166 ? 12.820  -28.586 -46.399 1.00 38.63  ? 166 VAL C O   1 
ATOM   4965 C CB  . VAL D 1 166 ? 12.835  -30.715 -44.191 1.00 39.80  ? 166 VAL C CB  1 
ATOM   4966 C CG1 . VAL D 1 166 ? 11.751  -30.173 -43.272 1.00 41.75  ? 166 VAL C CG1 1 
ATOM   4967 C CG2 . VAL D 1 166 ? 13.309  -32.077 -43.716 1.00 43.01  ? 166 VAL C CG2 1 
ATOM   4968 N N   . THR D 1 167 ? 10.646  -29.143 -46.221 1.00 38.21  ? 167 THR C N   1 
ATOM   4969 C CA  . THR D 1 167 ? 10.166  -27.823 -46.607 1.00 39.29  ? 167 THR C CA  1 
ATOM   4970 C C   . THR D 1 167 ? 10.508  -26.795 -45.539 1.00 45.21  ? 167 THR C C   1 
ATOM   4971 O O   . THR D 1 167 ? 10.729  -27.141 -44.379 1.00 47.19  ? 167 THR C O   1 
ATOM   4972 C CB  . THR D 1 167 ? 8.640   -27.807 -46.836 1.00 34.34  ? 167 THR C CB  1 
ATOM   4973 O OG1 . THR D 1 167 ? 7.971   -28.237 -45.643 1.00 37.85  ? 167 THR C OG1 1 
ATOM   4974 C CG2 . THR D 1 167 ? 8.256   -28.723 -47.986 1.00 34.50  ? 167 THR C CG2 1 
ATOM   4975 N N   . GLU D 1 168 ? 10.556  -25.529 -45.939 1.00 41.46  ? 168 GLU C N   1 
ATOM   4976 C CA  . GLU D 1 168 ? 10.680  -24.439 -44.984 1.00 38.75  ? 168 GLU C CA  1 
ATOM   4977 C C   . GLU D 1 168 ? 9.415   -24.400 -44.139 1.00 36.30  ? 168 GLU C C   1 
ATOM   4978 O O   . GLU D 1 168 ? 8.383   -24.944 -44.539 1.00 30.48  ? 168 GLU C O   1 
ATOM   4979 C CB  . GLU D 1 168 ? 10.892  -23.103 -45.698 1.00 38.65  ? 168 GLU C CB  1 
ATOM   4980 C CG  . GLU D 1 168 ? 12.044  -23.101 -46.693 1.00 38.64  ? 168 GLU C CG  1 
ATOM   4981 C CD  . GLU D 1 168 ? 13.400  -23.037 -46.020 1.00 38.42  ? 168 GLU C CD  1 
ATOM   4982 O OE1 . GLU D 1 168 ? 13.471  -22.576 -44.861 1.00 40.48  ? 168 GLU C OE1 1 
ATOM   4983 O OE2 . GLU D 1 168 ? 14.398  -23.445 -46.650 1.00 39.33  ? 168 GLU C OE2 1 
ATOM   4984 N N   . GLN D 1 169 ? 9.491   -23.768 -42.973 1.00 33.33  ? 169 GLN C N   1 
ATOM   4985 C CA  . GLN D 1 169 ? 8.306   -23.611 -42.142 1.00 36.07  ? 169 GLN C CA  1 
ATOM   4986 C C   . GLN D 1 169 ? 7.251   -22.823 -42.907 1.00 33.15  ? 169 GLN C C   1 
ATOM   4987 O O   . GLN D 1 169 ? 7.528   -21.743 -43.431 1.00 27.71  ? 169 GLN C O   1 
ATOM   4988 C CB  . GLN D 1 169 ? 8.642   -22.915 -40.821 1.00 36.45  ? 169 GLN C CB  1 
ATOM   4989 C CG  . GLN D 1 169 ? 7.455   -22.802 -39.873 1.00 37.18  ? 169 GLN C CG  1 
ATOM   4990 C CD  . GLN D 1 169 ? 7.848   -22.328 -38.486 1.00 38.98  ? 169 GLN C CD  1 
ATOM   4991 O OE1 . GLN D 1 169 ? 8.780   -21.540 -38.325 1.00 39.47  ? 169 GLN C OE1 1 
ATOM   4992 N NE2 . GLN D 1 169 ? 7.139   -22.815 -37.474 1.00 36.13  ? 169 GLN C NE2 1 
ATOM   4993 N N   . ASP D 1 170 ? 6.049   -23.382 -42.988 1.00 31.88  ? 170 ASP C N   1 
ATOM   4994 C CA  . ASP D 1 170 ? 4.955   -22.723 -43.685 1.00 35.43  ? 170 ASP C CA  1 
ATOM   4995 C C   . ASP D 1 170 ? 4.615   -21.408 -42.992 1.00 35.34  ? 170 ASP C C   1 
ATOM   4996 O O   . ASP D 1 170 ? 4.436   -21.364 -41.776 1.00 34.93  ? 170 ASP C O   1 
ATOM   4997 C CB  . ASP D 1 170 ? 3.729   -23.633 -43.749 1.00 34.66  ? 170 ASP C CB  1 
ATOM   4998 C CG  . ASP D 1 170 ? 2.629   -23.066 -44.621 1.00 37.19  ? 170 ASP C CG  1 
ATOM   4999 O OD1 . ASP D 1 170 ? 1.784   -22.314 -44.095 1.00 36.48  ? 170 ASP C OD1 1 
ATOM   5000 O OD2 . ASP D 1 170 ? 2.610   -23.370 -45.832 1.00 41.42  ? 170 ASP C OD2 1 
ATOM   5001 N N   . SER D 1 171 ? 4.533   -20.335 -43.770 1.00 34.47  ? 171 SER C N   1 
ATOM   5002 C CA  . SER D 1 171 ? 4.327   -19.004 -43.210 1.00 36.95  ? 171 SER C CA  1 
ATOM   5003 C C   . SER D 1 171 ? 2.863   -18.729 -42.884 1.00 40.56  ? 171 SER C C   1 
ATOM   5004 O O   . SER D 1 171 ? 2.478   -17.583 -42.651 1.00 41.49  ? 171 SER C O   1 
ATOM   5005 C CB  . SER D 1 171 ? 4.855   -17.937 -44.172 1.00 32.89  ? 171 SER C CB  1 
ATOM   5006 O OG  . SER D 1 171 ? 4.200   -18.012 -45.426 1.00 28.10  ? 171 SER C OG  1 
ATOM   5007 N N   . LYS D 1 172 ? 2.048   -19.780 -42.860 1.00 42.13  ? 172 LYS C N   1 
ATOM   5008 C CA  . LYS D 1 172 ? 0.629   -19.627 -42.560 1.00 40.53  ? 172 LYS C CA  1 
ATOM   5009 C C   . LYS D 1 172 ? 0.157   -20.568 -41.449 1.00 37.93  ? 172 LYS C C   1 
ATOM   5010 O O   . LYS D 1 172 ? -0.596  -20.153 -40.569 1.00 39.57  ? 172 LYS C O   1 
ATOM   5011 C CB  . LYS D 1 172 ? -0.202  -19.837 -43.828 1.00 43.26  ? 172 LYS C CB  1 
ATOM   5012 C CG  . LYS D 1 172 ? -0.002  -18.742 -44.867 1.00 49.82  ? 172 LYS C CG  1 
ATOM   5013 C CD  . LYS D 1 172 ? -0.698  -19.060 -46.179 1.00 58.81  ? 172 LYS C CD  1 
ATOM   5014 C CE  . LYS D 1 172 ? -0.420  -17.981 -47.219 1.00 63.69  ? 172 LYS C CE  1 
ATOM   5015 N NZ  . LYS D 1 172 ? -0.986  -18.321 -48.555 1.00 66.66  ? 172 LYS C NZ  1 
ATOM   5016 N N   . ASP D 1 173 ? 0.597   -21.824 -41.479 1.00 36.38  ? 173 ASP C N   1 
ATOM   5017 C CA  . ASP D 1 173 ? 0.206   -22.776 -40.438 1.00 36.90  ? 173 ASP C CA  1 
ATOM   5018 C C   . ASP D 1 173 ? 1.397   -23.266 -39.612 1.00 33.99  ? 173 ASP C C   1 
ATOM   5019 O O   . ASP D 1 173 ? 1.239   -24.107 -38.728 1.00 37.20  ? 173 ASP C O   1 
ATOM   5020 C CB  . ASP D 1 173 ? -0.544  -23.972 -41.046 1.00 39.75  ? 173 ASP C CB  1 
ATOM   5021 C CG  . ASP D 1 173 ? 0.252   -24.694 -42.123 1.00 48.94  ? 173 ASP C CG  1 
ATOM   5022 O OD1 . ASP D 1 173 ? 1.460   -24.941 -41.930 1.00 49.96  ? 173 ASP C OD1 1 
ATOM   5023 O OD2 . ASP D 1 173 ? -0.342  -25.027 -43.170 1.00 55.74  ? 173 ASP C OD2 1 
ATOM   5024 N N   . SER D 1 174 ? 2.582   -22.742 -39.919 1.00 29.86  ? 174 SER C N   1 
ATOM   5025 C CA  . SER D 1 174 ? 3.802   -23.020 -39.158 1.00 31.63  ? 174 SER C CA  1 
ATOM   5026 C C   . SER D 1 174 ? 4.170   -24.503 -39.093 1.00 34.88  ? 174 SER C C   1 
ATOM   5027 O O   . SER D 1 174 ? 4.852   -24.936 -38.164 1.00 32.41  ? 174 SER C O   1 
ATOM   5028 C CB  . SER D 1 174 ? 3.675   -22.466 -37.734 1.00 33.80  ? 174 SER C CB  1 
ATOM   5029 O OG  . SER D 1 174 ? 3.505   -21.060 -37.747 1.00 31.43  ? 174 SER C OG  1 
ATOM   5030 N N   . THR D 1 175 ? 3.733   -25.277 -40.081 1.00 32.11  ? 175 THR C N   1 
ATOM   5031 C CA  . THR D 1 175 ? 4.041   -26.703 -40.109 1.00 33.25  ? 175 THR C CA  1 
ATOM   5032 C C   . THR D 1 175 ? 5.212   -27.014 -41.033 1.00 34.60  ? 175 THR C C   1 
ATOM   5033 O O   . THR D 1 175 ? 5.645   -26.167 -41.815 1.00 29.58  ? 175 THR C O   1 
ATOM   5034 C CB  . THR D 1 175 ? 2.829   -27.541 -40.559 1.00 38.34  ? 175 THR C CB  1 
ATOM   5035 O OG1 . THR D 1 175 ? 2.427   -27.134 -41.874 1.00 38.74  ? 175 THR C OG1 1 
ATOM   5036 C CG2 . THR D 1 175 ? 1.665   -27.360 -39.598 1.00 40.59  ? 175 THR C CG2 1 
ATOM   5037 N N   . TYR D 1 176 ? 5.720   -28.237 -40.930 1.00 37.22  ? 176 TYR C N   1 
ATOM   5038 C CA  . TYR D 1 176 ? 6.767   -28.718 -41.821 1.00 36.88  ? 176 TYR C CA  1 
ATOM   5039 C C   . TYR D 1 176 ? 6.271   -29.913 -42.622 1.00 36.86  ? 176 TYR C C   1 
ATOM   5040 O O   . TYR D 1 176 ? 5.336   -30.597 -42.213 1.00 32.32  ? 176 TYR C O   1 
ATOM   5041 C CB  . TYR D 1 176 ? 8.019   -29.116 -41.036 1.00 38.31  ? 176 TYR C CB  1 
ATOM   5042 C CG  . TYR D 1 176 ? 8.738   -27.972 -40.361 1.00 40.69  ? 176 TYR C CG  1 
ATOM   5043 C CD1 . TYR D 1 176 ? 8.412   -27.588 -39.067 1.00 44.57  ? 176 TYR C CD1 1 
ATOM   5044 C CD2 . TYR D 1 176 ? 9.757   -27.288 -41.011 1.00 39.25  ? 176 TYR C CD2 1 
ATOM   5045 C CE1 . TYR D 1 176 ? 9.072   -26.548 -38.442 1.00 45.48  ? 176 TYR C CE1 1 
ATOM   5046 C CE2 . TYR D 1 176 ? 10.424  -26.247 -40.395 1.00 41.56  ? 176 TYR C CE2 1 
ATOM   5047 C CZ  . TYR D 1 176 ? 10.078  -25.880 -39.112 1.00 44.43  ? 176 TYR C CZ  1 
ATOM   5048 O OH  . TYR D 1 176 ? 10.738  -24.844 -38.494 1.00 45.29  ? 176 TYR C OH  1 
ATOM   5049 N N   . SER D 1 177 ? 6.904   -30.159 -43.763 1.00 35.73  ? 177 SER C N   1 
ATOM   5050 C CA  . SER D 1 177 ? 6.661   -31.376 -44.525 1.00 37.55  ? 177 SER C CA  1 
ATOM   5051 C C   . SER D 1 177 ? 7.991   -32.020 -44.895 1.00 32.04  ? 177 SER C C   1 
ATOM   5052 O O   . SER D 1 177 ? 9.007   -31.337 -45.010 1.00 36.51  ? 177 SER C O   1 
ATOM   5053 C CB  . SER D 1 177 ? 5.831   -31.088 -45.777 1.00 34.27  ? 177 SER C CB  1 
ATOM   5054 O OG  . SER D 1 177 ? 4.486   -30.804 -45.436 1.00 35.93  ? 177 SER C OG  1 
ATOM   5055 N N   . LEU D 1 178 ? 7.980   -33.336 -45.078 1.00 36.78  ? 178 LEU C N   1 
ATOM   5056 C CA  . LEU D 1 178 ? 9.210   -34.074 -45.335 1.00 40.99  ? 178 LEU C CA  1 
ATOM   5057 C C   . LEU D 1 178 ? 9.011   -35.128 -46.421 1.00 47.13  ? 178 LEU C C   1 
ATOM   5058 O O   . LEU D 1 178 ? 7.958   -35.762 -46.503 1.00 50.05  ? 178 LEU C O   1 
ATOM   5059 C CB  . LEU D 1 178 ? 9.713   -34.726 -44.041 1.00 41.45  ? 178 LEU C CB  1 
ATOM   5060 C CG  . LEU D 1 178 ? 11.107  -35.361 -44.000 1.00 42.45  ? 178 LEU C CG  1 
ATOM   5061 C CD1 . LEU D 1 178 ? 11.681  -35.254 -42.598 1.00 40.15  ? 178 LEU C CD1 1 
ATOM   5062 C CD2 . LEU D 1 178 ? 11.072  -36.819 -44.435 1.00 39.52  ? 178 LEU C CD2 1 
ATOM   5063 N N   . SER D 1 179 ? 10.033  -35.308 -47.251 1.00 47.14  ? 179 SER C N   1 
ATOM   5064 C CA  . SER D 1 179 ? 10.015  -36.344 -48.275 1.00 47.87  ? 179 SER C CA  1 
ATOM   5065 C C   . SER D 1 179 ? 11.302  -37.161 -48.231 1.00 44.66  ? 179 SER C C   1 
ATOM   5066 O O   . SER D 1 179 ? 12.394  -36.626 -48.420 1.00 48.11  ? 179 SER C O   1 
ATOM   5067 C CB  . SER D 1 179 ? 9.828   -35.732 -49.663 1.00 50.91  ? 179 SER C CB  1 
ATOM   5068 O OG  . SER D 1 179 ? 10.939  -34.926 -50.014 1.00 55.80  ? 179 SER C OG  1 
ATOM   5069 N N   . SER D 1 180 ? 11.167  -38.457 -47.973 1.00 43.90  ? 180 SER C N   1 
ATOM   5070 C CA  . SER D 1 180 ? 12.313  -39.357 -47.950 1.00 45.68  ? 180 SER C CA  1 
ATOM   5071 C C   . SER D 1 180 ? 12.259  -40.301 -49.142 1.00 47.69  ? 180 SER C C   1 
ATOM   5072 O O   . SER D 1 180 ? 11.275  -41.015 -49.333 1.00 50.47  ? 180 SER C O   1 
ATOM   5073 C CB  . SER D 1 180 ? 12.355  -40.150 -46.642 1.00 46.10  ? 180 SER C CB  1 
ATOM   5074 O OG  . SER D 1 180 ? 13.482  -41.008 -46.602 1.00 47.79  ? 180 SER C OG  1 
ATOM   5075 N N   . THR D 1 181 ? 13.319  -40.301 -49.943 1.00 47.69  ? 181 THR C N   1 
ATOM   5076 C CA  . THR D 1 181 ? 13.350  -41.106 -51.158 1.00 49.31  ? 181 THR C CA  1 
ATOM   5077 C C   . THR D 1 181 ? 14.304  -42.290 -51.045 1.00 54.22  ? 181 THR C C   1 
ATOM   5078 O O   . THR D 1 181 ? 15.517  -42.115 -50.926 1.00 54.45  ? 181 THR C O   1 
ATOM   5079 C CB  . THR D 1 181 ? 13.755  -40.260 -52.378 1.00 50.50  ? 181 THR C CB  1 
ATOM   5080 O OG1 . THR D 1 181 ? 12.843  -39.165 -52.526 1.00 49.19  ? 181 THR C OG1 1 
ATOM   5081 C CG2 . THR D 1 181 ? 13.735  -41.107 -53.642 1.00 52.07  ? 181 THR C CG2 1 
ATOM   5082 N N   . LEU D 1 182 ? 13.744  -43.495 -51.084 1.00 56.22  ? 182 LEU C N   1 
ATOM   5083 C CA  . LEU D 1 182 ? 14.538  -44.716 -51.069 1.00 58.91  ? 182 LEU C CA  1 
ATOM   5084 C C   . LEU D 1 182 ? 14.955  -45.091 -52.487 1.00 58.97  ? 182 LEU C C   1 
ATOM   5085 O O   . LEU D 1 182 ? 14.121  -45.481 -53.305 1.00 60.26  ? 182 LEU C O   1 
ATOM   5086 C CB  . LEU D 1 182 ? 13.755  -45.862 -50.425 1.00 63.34  ? 182 LEU C CB  1 
ATOM   5087 C CG  . LEU D 1 182 ? 14.465  -47.217 -50.371 1.00 68.88  ? 182 LEU C CG  1 
ATOM   5088 C CD1 . LEU D 1 182 ? 15.688  -47.151 -49.468 1.00 71.38  ? 182 LEU C CD1 1 
ATOM   5089 C CD2 . LEU D 1 182 ? 13.513  -48.313 -49.918 1.00 71.06  ? 182 LEU C CD2 1 
ATOM   5090 N N   . THR D 1 183 ? 16.246  -44.970 -52.774 1.00 57.18  ? 183 THR C N   1 
ATOM   5091 C CA  . THR D 1 183 ? 16.755  -45.237 -54.114 1.00 57.73  ? 183 THR C CA  1 
ATOM   5092 C C   . THR D 1 183 ? 17.337  -46.642 -54.229 1.00 61.12  ? 183 THR C C   1 
ATOM   5093 O O   . THR D 1 183 ? 18.341  -46.964 -53.593 1.00 63.74  ? 183 THR C O   1 
ATOM   5094 C CB  . THR D 1 183 ? 17.832  -44.215 -54.520 1.00 56.37  ? 183 THR C CB  1 
ATOM   5095 O OG1 . THR D 1 183 ? 17.340  -42.887 -54.303 1.00 54.75  ? 183 THR C OG1 1 
ATOM   5096 C CG2 . THR D 1 183 ? 18.199  -44.385 -55.986 1.00 52.72  ? 183 THR C CG2 1 
ATOM   5097 N N   . LEU D 1 184 ? 16.697  -47.472 -55.045 1.00 59.88  ? 184 LEU C N   1 
ATOM   5098 C CA  . LEU D 1 184 ? 17.156  -48.837 -55.275 1.00 61.96  ? 184 LEU C CA  1 
ATOM   5099 C C   . LEU D 1 184 ? 17.368  -49.106 -56.758 1.00 61.45  ? 184 LEU C C   1 
ATOM   5100 O O   . LEU D 1 184 ? 16.744  -48.472 -57.609 1.00 58.61  ? 184 LEU C O   1 
ATOM   5101 C CB  . LEU D 1 184 ? 16.155  -49.847 -54.706 1.00 64.88  ? 184 LEU C CB  1 
ATOM   5102 C CG  . LEU D 1 184 ? 16.483  -50.509 -53.367 1.00 67.94  ? 184 LEU C CG  1 
ATOM   5103 C CD1 . LEU D 1 184 ? 16.623  -49.472 -52.267 1.00 68.02  ? 184 LEU C CD1 1 
ATOM   5104 C CD2 . LEU D 1 184 ? 15.417  -51.535 -53.008 1.00 69.03  ? 184 LEU C CD2 1 
ATOM   5105 N N   . SER D 1 185 ? 18.254  -50.048 -57.064 1.00 66.13  ? 185 SER C N   1 
ATOM   5106 C CA  . SER D 1 185 ? 18.421  -50.511 -58.434 1.00 68.28  ? 185 SER C CA  1 
ATOM   5107 C C   . SER D 1 185 ? 17.233  -51.389 -58.803 1.00 68.53  ? 185 SER C C   1 
ATOM   5108 O O   . SER D 1 185 ? 16.552  -51.913 -57.921 1.00 70.07  ? 185 SER C O   1 
ATOM   5109 C CB  . SER D 1 185 ? 19.734  -51.278 -58.597 1.00 70.66  ? 185 SER C CB  1 
ATOM   5110 O OG  . SER D 1 185 ? 19.772  -52.410 -57.745 1.00 70.23  ? 185 SER C OG  1 
ATOM   5111 N N   . LYS D 1 186 ? 16.981  -51.544 -60.099 1.00 68.63  ? 186 LYS C N   1 
ATOM   5112 C CA  . LYS D 1 186 ? 15.867  -52.363 -60.565 1.00 71.16  ? 186 LYS C CA  1 
ATOM   5113 C C   . LYS D 1 186 ? 16.026  -53.813 -60.113 1.00 75.62  ? 186 LYS C C   1 
ATOM   5114 O O   . LYS D 1 186 ? 15.045  -54.490 -59.807 1.00 77.36  ? 186 LYS C O   1 
ATOM   5115 C CB  . LYS D 1 186 ? 15.747  -52.295 -62.089 1.00 72.70  ? 186 LYS C CB  1 
ATOM   5116 C CG  . LYS D 1 186 ? 14.638  -53.163 -62.664 1.00 73.25  ? 186 LYS C CG  1 
ATOM   5117 C CD  . LYS D 1 186 ? 14.613  -53.106 -64.182 1.00 74.53  ? 186 LYS C CD  1 
ATOM   5118 C CE  . LYS D 1 186 ? 13.580  -54.066 -64.750 1.00 77.01  ? 186 LYS C CE  1 
ATOM   5119 N NZ  . LYS D 1 186 ? 12.218  -53.796 -64.212 1.00 76.06  ? 186 LYS C NZ  1 
ATOM   5120 N N   . ALA D 1 187 ? 17.271  -54.277 -60.065 1.00 76.23  ? 187 ALA C N   1 
ATOM   5121 C CA  . ALA D 1 187 ? 17.567  -55.638 -59.636 1.00 80.23  ? 187 ALA C CA  1 
ATOM   5122 C C   . ALA D 1 187 ? 17.237  -55.837 -58.160 1.00 80.93  ? 187 ALA C C   1 
ATOM   5123 O O   . ALA D 1 187 ? 16.507  -56.760 -57.798 1.00 83.73  ? 187 ALA C O   1 
ATOM   5124 C CB  . ALA D 1 187 ? 19.028  -55.971 -59.902 1.00 80.42  ? 187 ALA C CB  1 
ATOM   5125 N N   . ASP D 1 188 ? 17.777  -54.966 -57.314 1.00 78.36  ? 188 ASP C N   1 
ATOM   5126 C CA  . ASP D 1 188 ? 17.550  -55.048 -55.875 1.00 79.08  ? 188 ASP C CA  1 
ATOM   5127 C C   . ASP D 1 188 ? 16.082  -54.838 -55.522 1.00 77.98  ? 188 ASP C C   1 
ATOM   5128 O O   . ASP D 1 188 ? 15.569  -55.445 -54.582 1.00 72.89  ? 188 ASP C O   1 
ATOM   5129 C CB  . ASP D 1 188 ? 18.413  -54.022 -55.136 1.00 78.65  ? 188 ASP C CB  1 
ATOM   5130 C CG  . ASP D 1 188 ? 19.889  -54.361 -55.178 1.00 85.70  ? 188 ASP C CG  1 
ATOM   5131 O OD1 . ASP D 1 188 ? 20.307  -55.101 -56.094 1.00 88.91  ? 188 ASP C OD1 1 
ATOM   5132 O OD2 . ASP D 1 188 ? 20.632  -53.887 -54.293 1.00 87.59  ? 188 ASP C OD2 1 
ATOM   5133 N N   . TYR D 1 189 ? 15.411  -53.978 -56.282 1.00 76.58  ? 189 TYR C N   1 
ATOM   5134 C CA  . TYR D 1 189 ? 14.012  -53.663 -56.022 1.00 73.37  ? 189 TYR C CA  1 
ATOM   5135 C C   . TYR D 1 189 ? 13.091  -54.842 -56.321 1.00 78.84  ? 189 TYR C C   1 
ATOM   5136 O O   . TYR D 1 189 ? 12.174  -55.133 -55.553 1.00 79.69  ? 189 TYR C O   1 
ATOM   5137 C CB  . TYR D 1 189 ? 13.572  -52.444 -56.836 1.00 67.54  ? 189 TYR C CB  1 
ATOM   5138 C CG  . TYR D 1 189 ? 12.079  -52.203 -56.799 1.00 60.87  ? 189 TYR C CG  1 
ATOM   5139 C CD1 . TYR D 1 189 ? 11.459  -51.739 -55.647 1.00 59.73  ? 189 TYR C CD1 1 
ATOM   5140 C CD2 . TYR D 1 189 ? 11.290  -52.442 -57.917 1.00 64.27  ? 189 TYR C CD2 1 
ATOM   5141 C CE1 . TYR D 1 189 ? 10.095  -51.520 -55.607 1.00 62.97  ? 189 TYR C CE1 1 
ATOM   5142 C CE2 . TYR D 1 189 ? 9.925   -52.226 -57.887 1.00 63.32  ? 189 TYR C CE2 1 
ATOM   5143 C CZ  . TYR D 1 189 ? 9.332   -51.766 -56.730 1.00 63.10  ? 189 TYR C CZ  1 
ATOM   5144 O OH  . TYR D 1 189 ? 7.974   -51.548 -56.696 1.00 62.55  ? 189 TYR C OH  1 
ATOM   5145 N N   . GLU D 1 190 ? 13.338  -55.520 -57.437 1.00 82.72  ? 190 GLU C N   1 
ATOM   5146 C CA  . GLU D 1 190 ? 12.495  -56.636 -57.853 1.00 85.74  ? 190 GLU C CA  1 
ATOM   5147 C C   . GLU D 1 190 ? 12.837  -57.929 -57.116 1.00 89.28  ? 190 GLU C C   1 
ATOM   5148 O O   . GLU D 1 190 ? 12.197  -58.958 -57.328 1.00 92.34  ? 190 GLU C O   1 
ATOM   5149 C CB  . GLU D 1 190 ? 12.605  -56.851 -59.364 1.00 88.87  ? 190 GLU C CB  1 
ATOM   5150 C CG  . GLU D 1 190 ? 11.922  -55.774 -60.192 1.00 89.71  ? 190 GLU C CG  1 
ATOM   5151 C CD  . GLU D 1 190 ? 12.026  -56.030 -61.683 1.00 93.97  ? 190 GLU C CD  1 
ATOM   5152 O OE1 . GLU D 1 190 ? 13.029  -56.634 -62.115 1.00 97.26  ? 190 GLU C OE1 1 
ATOM   5153 O OE2 . GLU D 1 190 ? 11.101  -55.630 -62.422 1.00 94.99  ? 190 GLU C OE2 1 
ATOM   5154 N N   . LYS D 1 191 ? 13.844  -57.873 -56.250 1.00 89.83  ? 191 LYS C N   1 
ATOM   5155 C CA  . LYS D 1 191 ? 14.232  -59.037 -55.460 1.00 92.02  ? 191 LYS C CA  1 
ATOM   5156 C C   . LYS D 1 191 ? 13.637  -58.989 -54.057 1.00 92.53  ? 191 LYS C C   1 
ATOM   5157 O O   . LYS D 1 191 ? 14.050  -59.740 -53.173 1.00 94.65  ? 191 LYS C O   1 
ATOM   5158 C CB  . LYS D 1 191 ? 15.756  -59.150 -55.377 1.00 92.21  ? 191 LYS C CB  1 
ATOM   5159 C CG  . LYS D 1 191 ? 16.398  -59.787 -56.599 1.00 93.04  ? 191 LYS C CG  1 
ATOM   5160 C CD  . LYS D 1 191 ? 17.881  -60.037 -56.375 1.00 93.56  ? 191 LYS C CD  1 
ATOM   5161 C CE  . LYS D 1 191 ? 18.481  -60.850 -57.511 1.00 93.88  ? 191 LYS C CE  1 
ATOM   5162 N NZ  . LYS D 1 191 ? 17.832  -62.186 -57.638 1.00 95.08  ? 191 LYS C NZ  1 
ATOM   5163 N N   . HIS D 1 192 ? 12.667  -58.103 -53.856 1.00 89.53  ? 192 HIS C N   1 
ATOM   5164 C CA  . HIS D 1 192 ? 11.996  -57.986 -52.567 1.00 89.54  ? 192 HIS C CA  1 
ATOM   5165 C C   . HIS D 1 192 ? 10.508  -57.695 -52.740 1.00 87.25  ? 192 HIS C C   1 
ATOM   5166 O O   . HIS D 1 192 ? 10.039  -57.460 -53.854 1.00 84.17  ? 192 HIS C O   1 
ATOM   5167 C CB  . HIS D 1 192 ? 12.654  -56.900 -51.716 1.00 87.36  ? 192 HIS C CB  1 
ATOM   5168 C CG  . HIS D 1 192 ? 14.019  -57.267 -51.221 1.00 91.08  ? 192 HIS C CG  1 
ATOM   5169 N ND1 . HIS D 1 192 ? 15.154  -57.125 -51.990 1.00 91.38  ? 192 HIS C ND1 1 
ATOM   5170 C CD2 . HIS D 1 192 ? 14.429  -57.777 -50.035 1.00 92.45  ? 192 HIS C CD2 1 
ATOM   5171 C CE1 . HIS D 1 192 ? 16.205  -57.528 -51.298 1.00 93.68  ? 192 HIS C CE1 1 
ATOM   5172 N NE2 . HIS D 1 192 ? 15.793  -57.929 -50.109 1.00 93.64  ? 192 HIS C NE2 1 
ATOM   5173 N N   . LYS D 1 193 ? 9.771   -57.706 -51.634 1.00 88.66  ? 193 LYS C N   1 
ATOM   5174 C CA  . LYS D 1 193 ? 8.318   -57.584 -51.689 1.00 88.37  ? 193 LYS C CA  1 
ATOM   5175 C C   . LYS D 1 193 ? 7.773   -56.429 -50.851 1.00 82.52  ? 193 LYS C C   1 
ATOM   5176 O O   . LYS D 1 193 ? 7.234   -55.464 -51.390 1.00 79.26  ? 193 LYS C O   1 
ATOM   5177 C CB  . LYS D 1 193 ? 7.668   -58.896 -51.240 1.00 94.45  ? 193 LYS C CB  1 
ATOM   5178 C CG  . LYS D 1 193 ? 6.149   -58.886 -51.291 1.00 97.72  ? 193 LYS C CG  1 
ATOM   5179 C CD  . LYS D 1 193 ? 5.644   -58.586 -52.694 1.00 100.50 ? 193 LYS C CD  1 
ATOM   5180 C CE  . LYS D 1 193 ? 6.096   -59.644 -53.688 1.00 106.00 ? 193 LYS C CE  1 
ATOM   5181 N NZ  . LYS D 1 193 ? 5.703   -59.297 -55.082 1.00 105.01 ? 193 LYS C NZ  1 
ATOM   5182 N N   . VAL D 1 194 ? 7.908   -56.535 -49.532 1.00 83.60  ? 194 VAL C N   1 
ATOM   5183 C CA  . VAL D 1 194 ? 7.315   -55.558 -48.624 1.00 78.98  ? 194 VAL C CA  1 
ATOM   5184 C C   . VAL D 1 194 ? 8.205   -54.336 -48.415 1.00 76.26  ? 194 VAL C C   1 
ATOM   5185 O O   . VAL D 1 194 ? 9.282   -54.432 -47.826 1.00 77.67  ? 194 VAL C O   1 
ATOM   5186 C CB  . VAL D 1 194 ? 7.008   -56.185 -47.251 1.00 81.43  ? 194 VAL C CB  1 
ATOM   5187 C CG1 . VAL D 1 194 ? 6.423   -55.142 -46.310 1.00 78.72  ? 194 VAL C CG1 1 
ATOM   5188 C CG2 . VAL D 1 194 ? 6.058   -57.362 -47.407 1.00 82.04  ? 194 VAL C CG2 1 
ATOM   5189 N N   . TYR D 1 195 ? 7.741   -53.188 -48.899 1.00 69.98  ? 195 TYR C N   1 
ATOM   5190 C CA  . TYR D 1 195 ? 8.445   -51.925 -48.705 1.00 67.02  ? 195 TYR C CA  1 
ATOM   5191 C C   . TYR D 1 195 ? 7.669   -51.031 -47.749 1.00 65.13  ? 195 TYR C C   1 
ATOM   5192 O O   . TYR D 1 195 ? 6.580   -50.558 -48.074 1.00 60.24  ? 195 TYR C O   1 
ATOM   5193 C CB  . TYR D 1 195 ? 8.664   -51.218 -50.044 1.00 60.45  ? 195 TYR C CB  1 
ATOM   5194 C CG  . TYR D 1 195 ? 9.642   -51.937 -50.942 1.00 67.76  ? 195 TYR C CG  1 
ATOM   5195 C CD1 . TYR D 1 195 ? 9.236   -53.010 -51.723 1.00 71.00  ? 195 TYR C CD1 1 
ATOM   5196 C CD2 . TYR D 1 195 ? 10.973  -51.549 -51.001 1.00 68.42  ? 195 TYR C CD2 1 
ATOM   5197 C CE1 . TYR D 1 195 ? 10.126  -53.675 -52.540 1.00 73.80  ? 195 TYR C CE1 1 
ATOM   5198 C CE2 . TYR D 1 195 ? 11.872  -52.207 -51.816 1.00 71.76  ? 195 TYR C CE2 1 
ATOM   5199 C CZ  . TYR D 1 195 ? 11.442  -53.269 -52.582 1.00 74.43  ? 195 TYR C CZ  1 
ATOM   5200 O OH  . TYR D 1 195 ? 12.331  -53.929 -53.394 1.00 77.34  ? 195 TYR C OH  1 
ATOM   5201 N N   . ALA D 1 196 ? 8.235   -50.803 -46.569 1.00 65.03  ? 196 ALA C N   1 
ATOM   5202 C CA  . ALA D 1 196 ? 7.541   -50.063 -45.523 1.00 65.11  ? 196 ALA C CA  1 
ATOM   5203 C C   . ALA D 1 196 ? 8.291   -48.800 -45.113 1.00 67.12  ? 196 ALA C C   1 
ATOM   5204 O O   . ALA D 1 196 ? 9.518   -48.737 -45.184 1.00 68.81  ? 196 ALA C O   1 
ATOM   5205 C CB  . ALA D 1 196 ? 7.318   -50.956 -44.311 1.00 67.40  ? 196 ALA C CB  1 
ATOM   5206 N N   . CYS D 1 197 ? 7.534   -47.797 -44.682 1.00 65.81  ? 197 CYS C N   1 
ATOM   5207 C CA  . CYS D 1 197 ? 8.103   -46.555 -44.177 1.00 62.34  ? 197 CYS C CA  1 
ATOM   5208 C C   . CYS D 1 197 ? 7.648   -46.312 -42.742 1.00 65.02  ? 197 CYS C C   1 
ATOM   5209 O O   . CYS D 1 197 ? 6.471   -46.053 -42.492 1.00 67.95  ? 197 CYS C O   1 
ATOM   5210 C CB  . CYS D 1 197 ? 7.706   -45.378 -45.069 1.00 59.93  ? 197 CYS C CB  1 
ATOM   5211 S SG  . CYS D 1 197 ? 8.184   -43.760 -44.424 1.00 74.01  ? 197 CYS C SG  1 
ATOM   5212 N N   . GLU D 1 198 ? 8.581   -46.403 -41.801 1.00 64.46  ? 198 GLU C N   1 
ATOM   5213 C CA  . GLU D 1 198 ? 8.263   -46.208 -40.390 1.00 65.78  ? 198 GLU C CA  1 
ATOM   5214 C C   . GLU D 1 198 ? 8.652   -44.807 -39.929 1.00 63.06  ? 198 GLU C C   1 
ATOM   5215 O O   . GLU D 1 198 ? 9.800   -44.390 -40.082 1.00 64.97  ? 198 GLU C O   1 
ATOM   5216 C CB  . GLU D 1 198 ? 8.964   -47.264 -39.532 1.00 72.09  ? 198 GLU C CB  1 
ATOM   5217 C CG  . GLU D 1 198 ? 8.692   -47.131 -38.044 1.00 77.96  ? 198 GLU C CG  1 
ATOM   5218 C CD  . GLU D 1 198 ? 9.372   -48.213 -37.229 1.00 89.38  ? 198 GLU C CD  1 
ATOM   5219 O OE1 . GLU D 1 198 ? 10.215  -47.872 -36.373 1.00 94.41  ? 198 GLU C OE1 1 
ATOM   5220 O OE2 . GLU D 1 198 ? 9.060   -49.405 -37.440 1.00 91.53  ? 198 GLU C OE2 1 
ATOM   5221 N N   . VAL D 1 199 ? 7.689   -44.088 -39.362 1.00 61.26  ? 199 VAL C N   1 
ATOM   5222 C CA  . VAL D 1 199 ? 7.900   -42.703 -38.956 1.00 61.63  ? 199 VAL C CA  1 
ATOM   5223 C C   . VAL D 1 199 ? 7.690   -42.503 -37.458 1.00 64.65  ? 199 VAL C C   1 
ATOM   5224 O O   . VAL D 1 199 ? 6.661   -42.893 -36.907 1.00 64.96  ? 199 VAL C O   1 
ATOM   5225 C CB  . VAL D 1 199 ? 6.960   -41.750 -39.726 1.00 59.01  ? 199 VAL C CB  1 
ATOM   5226 C CG1 . VAL D 1 199 ? 6.972   -40.360 -39.106 1.00 49.50  ? 199 VAL C CG1 1 
ATOM   5227 C CG2 . VAL D 1 199 ? 7.352   -41.694 -41.194 1.00 56.55  ? 199 VAL C CG2 1 
ATOM   5228 N N   . THR D 1 200 ? 8.675   -41.893 -36.806 1.00 66.70  ? 200 THR C N   1 
ATOM   5229 C CA  . THR D 1 200 ? 8.570   -41.562 -35.390 1.00 64.34  ? 200 THR C CA  1 
ATOM   5230 C C   . THR D 1 200 ? 8.496   -40.050 -35.194 1.00 62.96  ? 200 THR C C   1 
ATOM   5231 O O   . THR D 1 200 ? 9.418   -39.321 -35.561 1.00 65.48  ? 200 THR C O   1 
ATOM   5232 C CB  . THR D 1 200 ? 9.758   -42.120 -34.587 1.00 65.10  ? 200 THR C CB  1 
ATOM   5233 O OG1 . THR D 1 200 ? 9.781   -43.549 -34.696 1.00 69.95  ? 200 THR C OG1 1 
ATOM   5234 C CG2 . THR D 1 200 ? 9.637   -41.732 -33.122 1.00 64.34  ? 200 THR C CG2 1 
ATOM   5235 N N   . HIS D 1 201 ? 7.392   -39.585 -34.618 1.00 60.53  ? 201 HIS C N   1 
ATOM   5236 C CA  . HIS D 1 201 ? 7.198   -38.161 -34.372 1.00 57.38  ? 201 HIS C CA  1 
ATOM   5237 C C   . HIS D 1 201 ? 6.581   -37.932 -32.995 1.00 56.93  ? 201 HIS C C   1 
ATOM   5238 O O   . HIS D 1 201 ? 5.942   -38.825 -32.438 1.00 58.13  ? 201 HIS C O   1 
ATOM   5239 C CB  . HIS D 1 201 ? 6.318   -37.545 -35.462 1.00 50.27  ? 201 HIS C CB  1 
ATOM   5240 C CG  . HIS D 1 201 ? 6.224   -36.052 -35.393 1.00 53.71  ? 201 HIS C CG  1 
ATOM   5241 N ND1 . HIS D 1 201 ? 5.150   -35.399 -34.825 1.00 53.77  ? 201 HIS C ND1 1 
ATOM   5242 C CD2 . HIS D 1 201 ? 7.070   -35.084 -35.817 1.00 50.16  ? 201 HIS C CD2 1 
ATOM   5243 C CE1 . HIS D 1 201 ? 5.339   -34.095 -34.904 1.00 50.66  ? 201 HIS C CE1 1 
ATOM   5244 N NE2 . HIS D 1 201 ? 6.498   -33.876 -35.501 1.00 48.85  ? 201 HIS C NE2 1 
ATOM   5245 N N   . GLN D 1 202 ? 6.779   -36.734 -32.452 1.00 51.86  ? 202 GLN C N   1 
ATOM   5246 C CA  . GLN D 1 202 ? 6.281   -36.388 -31.124 1.00 55.54  ? 202 GLN C CA  1 
ATOM   5247 C C   . GLN D 1 202 ? 4.756   -36.470 -31.044 1.00 54.88  ? 202 GLN C C   1 
ATOM   5248 O O   . GLN D 1 202 ? 4.195   -36.791 -29.995 1.00 54.49  ? 202 GLN C O   1 
ATOM   5249 C CB  . GLN D 1 202 ? 6.754   -34.984 -30.735 1.00 57.16  ? 202 GLN C CB  1 
ATOM   5250 C CG  . GLN D 1 202 ? 6.368   -34.553 -29.328 1.00 63.20  ? 202 GLN C CG  1 
ATOM   5251 C CD  . GLN D 1 202 ? 6.913   -33.185 -28.968 1.00 65.75  ? 202 GLN C CD  1 
ATOM   5252 O OE1 . GLN D 1 202 ? 7.823   -32.674 -29.621 1.00 64.49  ? 202 GLN C OE1 1 
ATOM   5253 N NE2 . GLN D 1 202 ? 6.355   -32.582 -27.924 1.00 68.09  ? 202 GLN C NE2 1 
ATOM   5254 N N   . GLY D 1 203 ? 4.092   -36.187 -32.160 1.00 53.39  ? 203 GLY C N   1 
ATOM   5255 C CA  . GLY D 1 203 ? 2.642   -36.234 -32.222 1.00 51.47  ? 203 GLY C CA  1 
ATOM   5256 C C   . GLY D 1 203 ? 2.099   -37.644 -32.350 1.00 53.68  ? 203 GLY C C   1 
ATOM   5257 O O   . GLY D 1 203 ? 0.889   -37.861 -32.278 1.00 53.64  ? 203 GLY C O   1 
ATOM   5258 N N   . LEU D 1 204 ? 2.996   -38.604 -32.542 1.00 56.84  ? 204 LEU C N   1 
ATOM   5259 C CA  . LEU D 1 204 ? 2.609   -40.003 -32.660 1.00 60.05  ? 204 LEU C CA  1 
ATOM   5260 C C   . LEU D 1 204 ? 2.985   -40.780 -31.404 1.00 56.13  ? 204 LEU C C   1 
ATOM   5261 O O   . LEU D 1 204 ? 4.160   -40.871 -31.048 1.00 57.04  ? 204 LEU C O   1 
ATOM   5262 C CB  . LEU D 1 204 ? 3.263   -40.641 -33.888 1.00 60.55  ? 204 LEU C CB  1 
ATOM   5263 C CG  . LEU D 1 204 ? 2.933   -40.016 -35.246 1.00 58.72  ? 204 LEU C CG  1 
ATOM   5264 C CD1 . LEU D 1 204 ? 3.736   -40.683 -36.353 1.00 58.52  ? 204 LEU C CD1 1 
ATOM   5265 C CD2 . LEU D 1 204 ? 1.442   -40.106 -35.530 1.00 56.73  ? 204 LEU C CD2 1 
ATOM   5266 N N   . SER D 1 205 ? 1.981   -41.338 -30.734 1.00 61.10  ? 205 SER C N   1 
ATOM   5267 C CA  . SER D 1 205 ? 2.209   -42.139 -29.537 1.00 69.95  ? 205 SER C CA  1 
ATOM   5268 C C   . SER D 1 205 ? 2.923   -43.440 -29.891 1.00 73.81  ? 205 SER C C   1 
ATOM   5269 O O   . SER D 1 205 ? 3.591   -44.045 -29.052 1.00 77.47  ? 205 SER C O   1 
ATOM   5270 C CB  . SER D 1 205 ? 0.887   -42.431 -28.825 1.00 71.79  ? 205 SER C CB  1 
ATOM   5271 O OG  . SER D 1 205 ? -0.038  -43.054 -29.700 1.00 73.46  ? 205 SER C OG  1 
ATOM   5272 N N   . SER D 1 206 ? 2.773   -43.860 -31.142 1.00 74.22  ? 206 SER C N   1 
ATOM   5273 C CA  . SER D 1 206 ? 3.438   -45.053 -31.649 1.00 77.86  ? 206 SER C CA  1 
ATOM   5274 C C   . SER D 1 206 ? 3.841   -44.841 -33.105 1.00 75.52  ? 206 SER C C   1 
ATOM   5275 O O   . SER D 1 206 ? 3.115   -44.192 -33.858 1.00 73.86  ? 206 SER C O   1 
ATOM   5276 C CB  . SER D 1 206 ? 2.529   -46.277 -31.516 1.00 82.53  ? 206 SER C CB  1 
ATOM   5277 O OG  . SER D 1 206 ? 3.169   -47.447 -31.994 1.00 85.88  ? 206 SER C OG  1 
ATOM   5278 N N   . PRO D 1 207 ? 5.008   -45.376 -33.500 1.00 73.89  ? 207 PRO C N   1 
ATOM   5279 C CA  . PRO D 1 207 ? 5.511   -45.259 -34.875 1.00 71.18  ? 207 PRO C CA  1 
ATOM   5280 C C   . PRO D 1 207 ? 4.502   -45.720 -35.927 1.00 69.57  ? 207 PRO C C   1 
ATOM   5281 O O   . PRO D 1 207 ? 4.132   -46.894 -35.961 1.00 71.82  ? 207 PRO C O   1 
ATOM   5282 C CB  . PRO D 1 207 ? 6.743   -46.167 -34.870 1.00 73.92  ? 207 PRO C CB  1 
ATOM   5283 C CG  . PRO D 1 207 ? 7.222   -46.121 -33.463 1.00 74.37  ? 207 PRO C CG  1 
ATOM   5284 C CD  . PRO D 1 207 ? 5.980   -46.044 -32.616 1.00 74.49  ? 207 PRO C CD  1 
ATOM   5285 N N   . VAL D 1 208 ? 4.065   -44.790 -36.770 1.00 65.54  ? 208 VAL C N   1 
ATOM   5286 C CA  . VAL D 1 208 ? 3.112   -45.089 -37.832 1.00 62.93  ? 208 VAL C CA  1 
ATOM   5287 C C   . VAL D 1 208 ? 3.828   -45.632 -39.064 1.00 63.61  ? 208 VAL C C   1 
ATOM   5288 O O   . VAL D 1 208 ? 4.786   -45.031 -39.551 1.00 63.31  ? 208 VAL C O   1 
ATOM   5289 C CB  . VAL D 1 208 ? 2.292   -43.840 -38.221 1.00 60.44  ? 208 VAL C CB  1 
ATOM   5290 C CG1 . VAL D 1 208 ? 1.510   -44.083 -39.505 1.00 56.08  ? 208 VAL C CG1 1 
ATOM   5291 C CG2 . VAL D 1 208 ? 1.360   -43.448 -37.086 1.00 62.40  ? 208 VAL C CG2 1 
ATOM   5292 N N   . THR D 1 209 ? 3.359   -46.771 -39.563 1.00 61.76  ? 209 THR C N   1 
ATOM   5293 C CA  . THR D 1 209 ? 3.990   -47.421 -40.705 1.00 66.35  ? 209 THR C CA  1 
ATOM   5294 C C   . THR D 1 209 ? 3.064   -47.498 -41.916 1.00 65.90  ? 209 THR C C   1 
ATOM   5295 O O   . THR D 1 209 ? 1.948   -48.009 -41.827 1.00 68.48  ? 209 THR C O   1 
ATOM   5296 C CB  . THR D 1 209 ? 4.455   -48.846 -40.350 1.00 70.01  ? 209 THR C CB  1 
ATOM   5297 O OG1 . THR D 1 209 ? 5.387   -48.791 -39.262 1.00 71.84  ? 209 THR C OG1 1 
ATOM   5298 C CG2 . THR D 1 209 ? 5.120   -49.506 -41.550 1.00 67.79  ? 209 THR C CG2 1 
ATOM   5299 N N   . LYS D 1 210 ? 3.538   -46.980 -43.044 1.00 61.00  ? 210 LYS C N   1 
ATOM   5300 C CA  . LYS D 1 210 ? 2.844   -47.130 -44.317 1.00 64.64  ? 210 LYS C CA  1 
ATOM   5301 C C   . LYS D 1 210 ? 3.651   -48.060 -45.213 1.00 67.63  ? 210 LYS C C   1 
ATOM   5302 O O   . LYS D 1 210 ? 4.874   -47.945 -45.290 1.00 70.30  ? 210 LYS C O   1 
ATOM   5303 C CB  . LYS D 1 210 ? 2.636   -45.774 -44.992 1.00 58.27  ? 210 LYS C CB  1 
ATOM   5304 C CG  . LYS D 1 210 ? 1.738   -44.824 -44.217 1.00 66.16  ? 210 LYS C CG  1 
ATOM   5305 C CD  . LYS D 1 210 ? 0.311   -45.343 -44.140 1.00 57.62  ? 210 LYS C CD  1 
ATOM   5306 C CE  . LYS D 1 210 ? -0.585  -44.370 -43.391 1.00 55.94  ? 210 LYS C CE  1 
ATOM   5307 N NZ  . LYS D 1 210 ? -2.014  -44.786 -43.431 1.00 57.35  ? 210 LYS C NZ  1 
ATOM   5308 N N   . SER D 1 211 ? 2.973   -48.982 -45.887 1.00 69.55  ? 211 SER C N   1 
ATOM   5309 C CA  . SER D 1 211 ? 3.671   -49.995 -46.670 1.00 73.81  ? 211 SER C CA  1 
ATOM   5310 C C   . SER D 1 211 ? 2.897   -50.448 -47.902 1.00 69.12  ? 211 SER C C   1 
ATOM   5311 O O   . SER D 1 211 ? 1.684   -50.261 -47.997 1.00 70.38  ? 211 SER C O   1 
ATOM   5312 C CB  . SER D 1 211 ? 3.981   -51.209 -45.792 1.00 70.85  ? 211 SER C CB  1 
ATOM   5313 O OG  . SER D 1 211 ? 2.793   -51.755 -45.245 1.00 72.13  ? 211 SER C OG  1 
ATOM   5314 N N   . PHE D 1 212 ? 3.618   -51.046 -48.845 1.00 70.88  ? 212 PHE C N   1 
ATOM   5315 C CA  . PHE D 1 212 ? 3.009   -51.648 -50.023 1.00 72.76  ? 212 PHE C CA  1 
ATOM   5316 C C   . PHE D 1 212 ? 3.773   -52.906 -50.416 1.00 85.36  ? 212 PHE C C   1 
ATOM   5317 O O   . PHE D 1 212 ? 4.894   -53.131 -49.959 1.00 84.81  ? 212 PHE C O   1 
ATOM   5318 C CB  . PHE D 1 212 ? 2.975   -50.658 -51.194 1.00 71.01  ? 212 PHE C CB  1 
ATOM   5319 C CG  . PHE D 1 212 ? 4.333   -50.317 -51.747 1.00 77.53  ? 212 PHE C CG  1 
ATOM   5320 C CD1 . PHE D 1 212 ? 4.876   -51.046 -52.794 1.00 73.17  ? 212 PHE C CD1 1 
ATOM   5321 C CD2 . PHE D 1 212 ? 5.061   -49.259 -51.228 1.00 75.85  ? 212 PHE C CD2 1 
ATOM   5322 C CE1 . PHE D 1 212 ? 6.122   -50.735 -53.303 1.00 73.16  ? 212 PHE C CE1 1 
ATOM   5323 C CE2 . PHE D 1 212 ? 6.308   -48.941 -51.735 1.00 68.10  ? 212 PHE C CE2 1 
ATOM   5324 C CZ  . PHE D 1 212 ? 6.838   -49.680 -52.774 1.00 77.90  ? 212 PHE C CZ  1 
ATOM   5325 N N   . ASN D 1 213 ? 3.160   -53.724 -51.263 1.00 78.58  ? 213 ASN C N   1 
ATOM   5326 C CA  . ASN D 1 213 ? 3.821   -54.910 -51.786 1.00 82.03  ? 213 ASN C CA  1 
ATOM   5327 C C   . ASN D 1 213 ? 4.024   -54.786 -53.290 1.00 82.64  ? 213 ASN C C   1 
ATOM   5328 O O   . ASN D 1 213 ? 3.102   -54.421 -54.020 1.00 82.17  ? 213 ASN C O   1 
ATOM   5329 C CB  . ASN D 1 213 ? 3.013   -56.165 -51.456 1.00 90.29  ? 213 ASN C CB  1 
ATOM   5330 C CG  . ASN D 1 213 ? 2.746   -56.310 -49.969 1.00 91.77  ? 213 ASN C CG  1 
ATOM   5331 O OD1 . ASN D 1 213 ? 3.565   -55.917 -49.138 1.00 93.29  ? 213 ASN C OD1 1 
ATOM   5332 N ND2 . ASN D 1 213 ? 1.593   -56.875 -49.628 1.00 86.65  ? 213 ASN C ND2 1 
ATOM   5333 N N   . ARG D 1 214 ? 5.237   -55.083 -53.746 1.00 83.97  ? 214 ARG C N   1 
ATOM   5334 C CA  . ARG D 1 214 ? 5.597   -54.924 -55.152 1.00 93.26  ? 214 ARG C CA  1 
ATOM   5335 C C   . ARG D 1 214 ? 4.727   -55.775 -56.073 1.00 96.73  ? 214 ARG C C   1 
ATOM   5336 O O   . ARG D 1 214 ? 4.679   -56.999 -55.945 1.00 100.99 ? 214 ARG C O   1 
ATOM   5337 C CB  . ARG D 1 214 ? 7.072   -55.271 -55.363 1.00 86.37  ? 214 ARG C CB  1 
ATOM   5338 C CG  . ARG D 1 214 ? 7.530   -55.179 -56.809 1.00 87.70  ? 214 ARG C CG  1 
ATOM   5339 C CD  . ARG D 1 214 ? 8.994   -55.556 -56.947 1.00 89.63  ? 214 ARG C CD  1 
ATOM   5340 N NE  . ARG D 1 214 ? 9.276   -56.865 -56.364 1.00 92.78  ? 214 ARG C NE  1 
ATOM   5341 C CZ  . ARG D 1 214 ? 9.128   -58.017 -57.008 1.00 98.40  ? 214 ARG C CZ  1 
ATOM   5342 N NH1 . ARG D 1 214 ? 8.697   -58.028 -58.262 1.00 98.63  ? 214 ARG C NH1 1 
ATOM   5343 N NH2 . ARG D 1 214 ? 9.407   -59.161 -56.398 1.00 99.48  ? 214 ARG C NH2 1 
ATOM   5344 N N   . GLY D 1 215 ? 4.040   -55.115 -57.000 1.00 96.04  ? 215 GLY C N   1 
ATOM   5345 C CA  . GLY D 1 215 ? 3.194   -55.799 -57.960 1.00 100.55 ? 215 GLY C CA  1 
ATOM   5346 C C   . GLY D 1 215 ? 1.722   -55.750 -57.599 1.00 104.85 ? 215 GLY C C   1 
ATOM   5347 O O   . GLY D 1 215 ? 0.862   -55.644 -58.473 1.00 105.07 ? 215 GLY C O   1 
ATOM   5348 N N   . GLU D 1 216 ? 1.432   -55.824 -56.304 1.00 109.52 ? 216 GLU C N   1 
ATOM   5349 C CA  . GLU D 1 216 ? 0.055   -55.850 -55.826 1.00 114.64 ? 216 GLU C CA  1 
ATOM   5350 C C   . GLU D 1 216 ? -0.601  -54.475 -55.914 1.00 116.71 ? 216 GLU C C   1 
ATOM   5351 O O   . GLU D 1 216 ? 0.017   -53.457 -55.602 1.00 112.40 ? 216 GLU C O   1 
ATOM   5352 C CB  . GLU D 1 216 ? 0.006   -56.372 -54.389 1.00 112.33 ? 216 GLU C CB  1 
ATOM   5353 C CG  . GLU D 1 216 ? 0.601   -57.764 -54.229 1.00 115.01 ? 216 GLU C CG  1 
ATOM   5354 C CD  . GLU D 1 216 ? 0.643   -58.223 -52.785 1.00 115.85 ? 216 GLU C CD  1 
ATOM   5355 O OE1 . GLU D 1 216 ? 1.380   -59.186 -52.488 1.00 119.17 ? 216 GLU C OE1 1 
ATOM   5356 O OE2 . GLU D 1 216 ? -0.060  -57.619 -51.947 1.00 113.69 ? 216 GLU C OE2 1 
ATOM   5357 N N   . CYS D 1 217 ? -1.859  -54.458 -56.343 1.00 123.20 ? 217 CYS C N   1 
ATOM   5358 C CA  . CYS D 1 217 ? -2.598  -53.215 -56.530 1.00 126.40 ? 217 CYS C CA  1 
ATOM   5359 C C   . CYS D 1 217 ? -3.213  -52.736 -55.217 1.00 128.51 ? 217 CYS C C   1 
ATOM   5360 O O   . CYS D 1 217 ? -3.914  -51.725 -55.169 1.00 127.59 ? 217 CYS C O   1 
ATOM   5361 C CB  . CYS D 1 217 ? -3.686  -53.399 -57.592 1.00 130.42 ? 217 CYS C CB  1 
ATOM   5362 S SG  . CYS D 1 217 ? -4.353  -51.863 -58.276 1.00 156.95 ? 217 CYS C SG  1 
ATOM   5363 O OXT . CYS D 1 217 ? -3.025  -53.353 -54.168 1.00 131.06 ? 217 CYS C OXT 1 
ATOM   5364 N N   . ALA E 3 5   ? 24.983  32.347  -59.662 1.00 107.71 ? 12  ALA F N   1 
ATOM   5365 C CA  . ALA E 3 5   ? 24.752  31.295  -58.680 1.00 106.53 ? 12  ALA F CA  1 
ATOM   5366 C C   . ALA E 3 5   ? 25.759  31.384  -57.538 1.00 105.92 ? 12  ALA F C   1 
ATOM   5367 O O   . ALA E 3 5   ? 26.604  30.504  -57.376 1.00 104.44 ? 12  ALA F O   1 
ATOM   5368 C CB  . ALA E 3 5   ? 24.820  29.928  -59.342 1.00 103.80 ? 12  ALA F CB  1 
ATOM   5369 N N   . ALA E 3 6   ? 25.661  32.450  -56.751 1.00 107.62 ? 13  ALA F N   1 
ATOM   5370 C CA  . ALA E 3 6   ? 26.580  32.673  -55.640 1.00 108.39 ? 13  ALA F CA  1 
ATOM   5371 C C   . ALA E 3 6   ? 26.370  31.649  -54.529 1.00 109.14 ? 13  ALA F C   1 
ATOM   5372 O O   . ALA E 3 6   ? 27.309  30.968  -54.115 1.00 108.47 ? 13  ALA F O   1 
ATOM   5373 C CB  . ALA E 3 6   ? 26.419  34.084  -55.096 1.00 110.19 ? 13  ALA F CB  1 
ATOM   5374 N N   . LEU E 3 7   ? 25.134  31.544  -54.052 1.00 109.67 ? 14  LEU F N   1 
ATOM   5375 C CA  . LEU E 3 7   ? 24.807  30.616  -52.976 1.00 106.97 ? 14  LEU F CA  1 
ATOM   5376 C C   . LEU E 3 7   ? 24.804  29.174  -53.471 1.00 102.97 ? 14  LEU F C   1 
ATOM   5377 O O   . LEU E 3 7   ? 25.184  28.257  -52.743 1.00 100.90 ? 14  LEU F O   1 
ATOM   5378 C CB  . LEU E 3 7   ? 23.448  30.958  -52.366 1.00 109.61 ? 14  LEU F CB  1 
ATOM   5379 C CG  . LEU E 3 7   ? 23.066  30.174  -51.109 1.00 109.12 ? 14  LEU F CG  1 
ATOM   5380 C CD1 . LEU E 3 7   ? 23.623  30.842  -49.857 1.00 108.74 ? 14  LEU F CD1 1 
ATOM   5381 C CD2 . LEU E 3 7   ? 21.560  30.006  -51.019 1.00 110.80 ? 14  LEU F CD2 1 
ATOM   5382 N N   . GLU E 3 8   ? 24.370  28.982  -54.713 1.00 102.48 ? 15  GLU F N   1 
ATOM   5383 C CA  . GLU E 3 8   ? 24.316  27.653  -55.313 1.00 99.41  ? 15  GLU F CA  1 
ATOM   5384 C C   . GLU E 3 8   ? 25.723  27.088  -55.483 1.00 96.27  ? 15  GLU F C   1 
ATOM   5385 O O   . GLU E 3 8   ? 25.920  25.873  -55.487 1.00 93.94  ? 15  GLU F O   1 
ATOM   5386 C CB  . GLU E 3 8   ? 23.584  27.703  -56.659 1.00 96.88  ? 15  GLU F CB  1 
ATOM   5387 C CG  . GLU E 3 8   ? 23.252  26.340  -57.254 1.00 93.02  ? 15  GLU F CG  1 
ATOM   5388 C CD  . GLU E 3 8   ? 24.353  25.804  -58.150 1.00 89.77  ? 15  GLU F CD  1 
ATOM   5389 O OE1 . GLU E 3 8   ? 24.826  24.675  -57.902 1.00 84.95  ? 15  GLU F OE1 1 
ATOM   5390 O OE2 . GLU E 3 8   ? 24.740  26.510  -59.105 1.00 90.84  ? 15  GLU F OE2 1 
ATOM   5391 N N   . GLU E 3 9   ? 26.698  27.983  -55.616 1.00 95.54  ? 16  GLU F N   1 
ATOM   5392 C CA  . GLU E 3 9   ? 28.099  27.592  -55.706 1.00 93.17  ? 16  GLU F CA  1 
ATOM   5393 C C   . GLU E 3 9   ? 28.556  26.918  -54.416 1.00 92.84  ? 16  GLU F C   1 
ATOM   5394 O O   . GLU E 3 9   ? 29.285  25.927  -54.447 1.00 95.78  ? 16  GLU F O   1 
ATOM   5395 C CB  . GLU E 3 9   ? 28.977  28.810  -56.007 1.00 93.23  ? 16  GLU F CB  1 
ATOM   5396 C CG  . GLU E 3 9   ? 30.473  28.526  -56.036 1.00 88.77  ? 16  GLU F CG  1 
ATOM   5397 C CD  . GLU E 3 9   ? 30.916  27.797  -57.291 1.00 82.87  ? 16  GLU F CD  1 
ATOM   5398 O OE1 . GLU E 3 9   ? 30.080  27.597  -58.198 1.00 82.72  ? 16  GLU F OE1 1 
ATOM   5399 O OE2 . GLU E 3 9   ? 32.106  27.428  -57.373 1.00 78.83  ? 16  GLU F OE2 1 
ATOM   5400 N N   . LEU E 3 10  ? 28.114  27.458  -53.284 1.00 91.11  ? 17  LEU F N   1 
ATOM   5401 C CA  . LEU E 3 10  ? 28.469  26.912  -51.977 1.00 85.87  ? 17  LEU F CA  1 
ATOM   5402 C C   . LEU E 3 10  ? 27.912  25.505  -51.783 1.00 83.22  ? 17  LEU F C   1 
ATOM   5403 O O   . LEU E 3 10  ? 28.522  24.676  -51.108 1.00 79.86  ? 17  LEU F O   1 
ATOM   5404 C CB  . LEU E 3 10  ? 27.967  27.830  -50.861 1.00 85.01  ? 17  LEU F CB  1 
ATOM   5405 C CG  . LEU E 3 10  ? 28.559  29.241  -50.813 1.00 82.43  ? 17  LEU F CG  1 
ATOM   5406 C CD1 . LEU E 3 10  ? 27.940  30.040  -49.677 1.00 81.34  ? 17  LEU F CD1 1 
ATOM   5407 C CD2 . LEU E 3 10  ? 30.072  29.185  -50.670 1.00 72.14  ? 17  LEU F CD2 1 
ATOM   5408 N N   . VAL E 3 11  ? 26.751  25.243  -52.376 1.00 85.84  ? 18  VAL F N   1 
ATOM   5409 C CA  . VAL E 3 11  ? 26.125  23.928  -52.291 1.00 87.78  ? 18  VAL F CA  1 
ATOM   5410 C C   . VAL E 3 11  ? 26.948  22.882  -53.036 1.00 86.70  ? 18  VAL F C   1 
ATOM   5411 O O   . VAL E 3 11  ? 27.207  21.795  -52.517 1.00 86.19  ? 18  VAL F O   1 
ATOM   5412 C CB  . VAL E 3 11  ? 24.691  23.948  -52.858 1.00 90.65  ? 18  VAL F CB  1 
ATOM   5413 C CG1 . VAL E 3 11  ? 24.119  22.540  -52.919 1.00 87.45  ? 18  VAL F CG1 1 
ATOM   5414 C CG2 . VAL E 3 11  ? 23.802  24.857  -52.022 1.00 94.74  ? 18  VAL F CG2 1 
ATOM   5415 N N   . LYS E 3 12  ? 27.361  23.220  -54.253 1.00 83.44  ? 19  LYS F N   1 
ATOM   5416 C CA  . LYS E 3 12  ? 28.174  22.320  -55.061 1.00 82.08  ? 19  LYS F CA  1 
ATOM   5417 C C   . LYS E 3 12  ? 29.542  22.097  -54.426 1.00 79.17  ? 19  LYS F C   1 
ATOM   5418 O O   . LYS E 3 12  ? 30.001  20.961  -54.312 1.00 76.42  ? 19  LYS F O   1 
ATOM   5419 C CB  . LYS E 3 12  ? 28.335  22.868  -56.481 1.00 84.27  ? 19  LYS F CB  1 
ATOM   5420 C CG  . LYS E 3 12  ? 29.182  21.990  -57.389 1.00 84.33  ? 19  LYS F CG  1 
ATOM   5421 C CD  . LYS E 3 12  ? 29.293  22.577  -58.787 1.00 85.22  ? 19  LYS F CD  1 
ATOM   5422 C CE  . LYS E 3 12  ? 27.934  22.658  -59.462 1.00 84.95  ? 19  LYS F CE  1 
ATOM   5423 N NZ  . LYS E 3 12  ? 28.038  23.166  -60.859 1.00 87.01  ? 19  LYS F NZ  1 
ATOM   5424 N N   . LEU E 3 13  ? 30.182  23.188  -54.009 1.00 77.40  ? 20  LEU F N   1 
ATOM   5425 C CA  . LEU E 3 13  ? 31.501  23.126  -53.383 1.00 76.70  ? 20  LEU F CA  1 
ATOM   5426 C C   . LEU E 3 13  ? 31.504  22.252  -52.134 1.00 76.75  ? 20  LEU F C   1 
ATOM   5427 O O   . LEU E 3 13  ? 32.444  21.492  -51.902 1.00 78.98  ? 20  LEU F O   1 
ATOM   5428 C CB  . LEU E 3 13  ? 31.992  24.532  -53.028 1.00 77.37  ? 20  LEU F CB  1 
ATOM   5429 C CG  . LEU E 3 13  ? 32.456  25.428  -54.178 1.00 79.29  ? 20  LEU F CG  1 
ATOM   5430 C CD1 . LEU E 3 13  ? 32.787  26.822  -53.667 1.00 78.30  ? 20  LEU F CD1 1 
ATOM   5431 C CD2 . LEU E 3 13  ? 33.653  24.813  -54.885 1.00 82.01  ? 20  LEU F CD2 1 
ATOM   5432 N N   . GLN E 3 14  ? 30.451  22.365  -51.330 1.00 74.28  ? 21  GLN F N   1 
ATOM   5433 C CA  . GLN E 3 14  ? 30.336  21.568  -50.115 1.00 71.30  ? 21  GLN F CA  1 
ATOM   5434 C C   . GLN E 3 14  ? 30.065  20.106  -50.449 1.00 73.81  ? 21  GLN F C   1 
ATOM   5435 O O   . GLN E 3 14  ? 30.687  19.208  -49.883 1.00 71.76  ? 21  GLN F O   1 
ATOM   5436 C CB  . GLN E 3 14  ? 29.232  22.119  -49.209 1.00 69.46  ? 21  GLN F CB  1 
ATOM   5437 C CG  . GLN E 3 14  ? 28.983  21.295  -47.951 1.00 66.66  ? 21  GLN F CG  1 
ATOM   5438 C CD  . GLN E 3 14  ? 30.188  21.240  -47.029 1.00 64.59  ? 21  GLN F CD  1 
ATOM   5439 O OE1 . GLN E 3 14  ? 31.077  22.090  -47.093 1.00 65.80  ? 21  GLN F OE1 1 
ATOM   5440 N NE2 . GLN E 3 14  ? 30.222  20.235  -46.162 1.00 63.49  ? 21  GLN F NE2 1 
ATOM   5441 N N   . GLY E 3 15  ? 29.144  19.874  -51.378 1.00 79.37  ? 22  GLY F N   1 
ATOM   5442 C CA  . GLY E 3 15  ? 28.817  18.526  -51.807 1.00 60.90  ? 22  GLY F CA  1 
ATOM   5443 C C   . GLY E 3 15  ? 29.966  17.848  -52.529 1.00 69.33  ? 22  GLY F C   1 
ATOM   5444 O O   . GLY E 3 15  ? 30.011  16.621  -52.624 1.00 67.38  ? 22  GLY F O   1 
ATOM   5445 N N   . GLU E 3 16  ? 30.897  18.649  -53.040 1.00 69.47  ? 23  GLU F N   1 
ATOM   5446 C CA  . GLU E 3 16  ? 32.059  18.125  -53.750 1.00 71.34  ? 23  GLU F CA  1 
ATOM   5447 C C   . GLU E 3 16  ? 32.991  17.348  -52.828 1.00 67.89  ? 23  GLU F C   1 
ATOM   5448 O O   . GLU E 3 16  ? 33.428  16.246  -53.162 1.00 66.22  ? 23  GLU F O   1 
ATOM   5449 C CB  . GLU E 3 16  ? 32.837  19.258  -54.425 1.00 77.90  ? 23  GLU F CB  1 
ATOM   5450 C CG  . GLU E 3 16  ? 32.385  19.578  -55.840 1.00 82.02  ? 23  GLU F CG  1 
ATOM   5451 C CD  . GLU E 3 16  ? 33.286  20.588  -56.522 1.00 86.76  ? 23  GLU F CD  1 
ATOM   5452 O OE1 . GLU E 3 16  ? 34.313  20.971  -55.922 1.00 86.80  ? 23  GLU F OE1 1 
ATOM   5453 O OE2 . GLU E 3 16  ? 32.970  20.998  -57.658 1.00 90.91  ? 23  GLU F OE2 1 
ATOM   5454 N N   . ARG E 3 17  ? 33.298  17.924  -51.671 1.00 55.63  ? 24  ARG F N   1 
ATOM   5455 C CA  . ARG E 3 17  ? 34.236  17.298  -50.747 1.00 56.97  ? 24  ARG F CA  1 
ATOM   5456 C C   . ARG E 3 17  ? 33.530  16.524  -49.638 1.00 58.16  ? 24  ARG F C   1 
ATOM   5457 O O   . ARG E 3 17  ? 34.178  15.956  -48.757 1.00 59.07  ? 24  ARG F O   1 
ATOM   5458 C CB  . ARG E 3 17  ? 35.179  18.347  -50.160 1.00 57.42  ? 24  ARG F CB  1 
ATOM   5459 C CG  . ARG E 3 17  ? 36.406  18.580  -51.028 1.00 60.47  ? 24  ARG F CG  1 
ATOM   5460 C CD  . ARG E 3 17  ? 37.135  19.861  -50.666 1.00 63.75  ? 24  ARG F CD  1 
ATOM   5461 N NE  . ARG E 3 17  ? 38.398  19.981  -51.389 1.00 66.88  ? 24  ARG F NE  1 
ATOM   5462 C CZ  . ARG E 3 17  ? 39.583  19.662  -50.878 1.00 69.57  ? 24  ARG F CZ  1 
ATOM   5463 N NH1 . ARG E 3 17  ? 39.669  19.212  -49.633 1.00 71.32  ? 24  ARG F NH1 1 
ATOM   5464 N NH2 . ARG E 3 17  ? 40.683  19.799  -51.607 1.00 69.12  ? 24  ARG F NH2 1 
ATOM   5465 N N   . VAL E 3 18  ? 32.201  16.507  -49.681 1.00 57.57  ? 25  VAL F N   1 
ATOM   5466 C CA  . VAL E 3 18  ? 31.448  15.515  -48.928 1.00 54.17  ? 25  VAL F CA  1 
ATOM   5467 C C   . VAL E 3 18  ? 31.690  14.185  -49.626 1.00 63.44  ? 25  VAL F C   1 
ATOM   5468 O O   . VAL E 3 18  ? 31.942  13.163  -48.987 1.00 60.87  ? 25  VAL F O   1 
ATOM   5469 C CB  . VAL E 3 18  ? 29.941  15.832  -48.867 1.00 63.17  ? 25  VAL F CB  1 
ATOM   5470 C CG1 . VAL E 3 18  ? 29.146  14.591  -48.490 1.00 62.88  ? 25  VAL F CG1 1 
ATOM   5471 C CG2 . VAL E 3 18  ? 29.673  16.957  -47.880 1.00 63.66  ? 25  VAL F CG2 1 
ATOM   5472 N N   . ARG E 3 19  ? 31.625  14.225  -50.954 1.00 64.08  ? 26  ARG F N   1 
ATOM   5473 C CA  . ARG E 3 19  ? 32.022  13.103  -51.794 1.00 64.84  ? 26  ARG F CA  1 
ATOM   5474 C C   . ARG E 3 19  ? 33.511  12.827  -51.628 1.00 64.81  ? 26  ARG F C   1 
ATOM   5475 O O   . ARG E 3 19  ? 33.945  11.674  -51.633 1.00 64.08  ? 26  ARG F O   1 
ATOM   5476 C CB  . ARG E 3 19  ? 31.700  13.389  -53.263 1.00 67.70  ? 26  ARG F CB  1 
ATOM   5477 C CG  . ARG E 3 19  ? 32.451  12.502  -54.246 1.00 72.02  ? 26  ARG F CG  1 
ATOM   5478 C CD  . ARG E 3 19  ? 32.442  13.084  -55.649 1.00 71.14  ? 26  ARG F CD  1 
ATOM   5479 N NE  . ARG E 3 19  ? 33.497  12.506  -56.476 1.00 69.41  ? 26  ARG F NE  1 
ATOM   5480 C CZ  . ARG E 3 19  ? 33.333  11.455  -57.272 1.00 66.71  ? 26  ARG F CZ  1 
ATOM   5481 N NH1 . ARG E 3 19  ? 32.150  10.862  -57.360 1.00 62.85  ? 26  ARG F NH1 1 
ATOM   5482 N NH2 . ARG E 3 19  ? 34.354  10.997  -57.986 1.00 64.51  ? 26  ARG F NH2 1 
ATOM   5483 N N   . GLY E 3 20  ? 34.287  13.897  -51.484 1.00 68.42  ? 27  GLY F N   1 
ATOM   5484 C CA  . GLY E 3 20  ? 35.721  13.788  -51.295 1.00 70.73  ? 27  GLY F CA  1 
ATOM   5485 C C   . GLY E 3 20  ? 36.074  12.916  -50.107 1.00 73.11  ? 27  GLY F C   1 
ATOM   5486 O O   . GLY E 3 20  ? 36.834  11.958  -50.237 1.00 74.07  ? 27  GLY F O   1 
ATOM   5487 N N   . LEU E 3 21  ? 35.497  13.234  -48.953 1.00 75.53  ? 28  LEU F N   1 
ATOM   5488 C CA  . LEU E 3 21  ? 35.768  12.491  -47.727 1.00 78.45  ? 28  LEU F CA  1 
ATOM   5489 C C   . LEU E 3 21  ? 35.140  11.098  -47.745 1.00 77.58  ? 28  LEU F C   1 
ATOM   5490 O O   . LEU E 3 21  ? 35.424  10.273  -46.877 1.00 81.00  ? 28  LEU F O   1 
ATOM   5491 C CB  . LEU E 3 21  ? 35.275  13.279  -46.513 1.00 81.65  ? 28  LEU F CB  1 
ATOM   5492 C CG  . LEU E 3 21  ? 36.042  14.576  -46.250 1.00 86.67  ? 28  LEU F CG  1 
ATOM   5493 C CD1 . LEU E 3 21  ? 35.459  15.319  -45.061 1.00 89.06  ? 28  LEU F CD1 1 
ATOM   5494 C CD2 . LEU E 3 21  ? 37.519  14.283  -46.031 1.00 87.38  ? 28  LEU F CD2 1 
ATOM   5495 N N   . LYS E 3 22  ? 34.284  10.839  -48.729 1.00 72.19  ? 29  LYS F N   1 
ATOM   5496 C CA  . LYS E 3 22  ? 33.776  9.489   -48.950 1.00 67.32  ? 29  LYS F CA  1 
ATOM   5497 C C   . LYS E 3 22  ? 34.866  8.633   -49.585 1.00 62.53  ? 29  LYS F C   1 
ATOM   5498 O O   . LYS E 3 22  ? 35.014  7.456   -49.259 1.00 63.98  ? 29  LYS F O   1 
ATOM   5499 C CB  . LYS E 3 22  ? 32.529  9.502   -49.839 1.00 61.80  ? 29  LYS F CB  1 
ATOM   5500 C CG  . LYS E 3 22  ? 31.284  10.088  -49.190 1.00 55.40  ? 29  LYS F CG  1 
ATOM   5501 C CD  . LYS E 3 22  ? 30.735  9.179   -48.104 1.00 53.07  ? 29  LYS F CD  1 
ATOM   5502 C CE  . LYS E 3 22  ? 29.414  9.706   -47.560 1.00 49.85  ? 29  LYS F CE  1 
ATOM   5503 N NZ  . LYS E 3 22  ? 28.359  9.779   -48.610 1.00 48.27  ? 29  LYS F NZ  1 
ATOM   5504 N N   . GLN E 3 23  ? 35.629  9.237   -50.492 1.00 61.65  ? 30  GLN F N   1 
ATOM   5505 C CA  . GLN E 3 23  ? 36.715  8.539   -51.173 1.00 70.00  ? 30  GLN F CA  1 
ATOM   5506 C C   . GLN E 3 23  ? 37.970  8.436   -50.311 1.00 75.50  ? 30  GLN F C   1 
ATOM   5507 O O   . GLN E 3 23  ? 38.868  7.650   -50.610 1.00 79.46  ? 30  GLN F O   1 
ATOM   5508 C CB  . GLN E 3 23  ? 37.062  9.234   -52.493 1.00 76.18  ? 30  GLN F CB  1 
ATOM   5509 C CG  . GLN E 3 23  ? 36.060  9.002   -53.611 1.00 78.73  ? 30  GLN F CG  1 
ATOM   5510 C CD  . GLN E 3 23  ? 36.730  8.866   -54.966 1.00 83.79  ? 30  GLN F CD  1 
ATOM   5511 O OE1 . GLN E 3 23  ? 36.324  9.501   -55.940 1.00 86.04  ? 30  GLN F OE1 1 
ATOM   5512 N NE2 . GLN E 3 23  ? 37.759  8.028   -55.036 1.00 83.88  ? 30  GLN F NE2 1 
ATOM   5513 N N   . GLN E 3 24  ? 38.035  9.230   -49.247 1.00 76.80  ? 31  GLN F N   1 
ATOM   5514 C CA  . GLN E 3 24  ? 39.190  9.204   -48.356 1.00 82.49  ? 31  GLN F CA  1 
ATOM   5515 C C   . GLN E 3 24  ? 39.005  8.183   -47.240 1.00 80.56  ? 31  GLN F C   1 
ATOM   5516 O O   . GLN E 3 24  ? 39.924  7.942   -46.455 1.00 80.92  ? 31  GLN F O   1 
ATOM   5517 C CB  . GLN E 3 24  ? 39.447  10.588  -47.753 1.00 87.14  ? 31  GLN F CB  1 
ATOM   5518 C CG  . GLN E 3 24  ? 39.535  11.714  -48.768 1.00 92.01  ? 31  GLN F CG  1 
ATOM   5519 C CD  . GLN E 3 24  ? 40.446  11.388  -49.934 1.00 98.21  ? 31  GLN F CD  1 
ATOM   5520 O OE1 . GLN E 3 24  ? 41.567  10.914  -49.750 1.00 103.46 ? 31  GLN F OE1 1 
ATOM   5521 N NE2 . GLN E 3 24  ? 39.966  11.639  -51.147 1.00 98.03  ? 31  GLN F NE2 1 
ATOM   5522 N N   . LYS E 3 25  ? 37.814  7.589   -47.185 1.00 79.89  ? 32  LYS F N   1 
ATOM   5523 C CA  . LYS E 3 25  ? 37.446  6.649   -46.127 1.00 78.75  ? 32  LYS F CA  1 
ATOM   5524 C C   . LYS E 3 25  ? 37.629  7.290   -44.756 1.00 83.91  ? 32  LYS F C   1 
ATOM   5525 O O   . LYS E 3 25  ? 38.089  6.647   -43.812 1.00 87.47  ? 32  LYS F O   1 
ATOM   5526 C CB  . LYS E 3 25  ? 38.266  5.360   -46.233 1.00 79.34  ? 32  LYS F CB  1 
ATOM   5527 C CG  . LYS E 3 25  ? 38.070  4.614   -47.542 1.00 76.68  ? 32  LYS F CG  1 
ATOM   5528 C CD  . LYS E 3 25  ? 39.115  3.529   -47.728 1.00 77.34  ? 32  LYS F CD  1 
ATOM   5529 C CE  . LYS E 3 25  ? 38.968  2.861   -49.084 1.00 78.51  ? 32  LYS F CE  1 
ATOM   5530 N NZ  . LYS E 3 25  ? 40.077  1.907   -49.356 1.00 82.17  ? 32  LYS F NZ  1 
ATOM   5531 N N   . ALA E 3 26  ? 37.266  8.566   -44.663 1.00 83.03  ? 33  ALA F N   1 
ATOM   5532 C CA  . ALA E 3 26  ? 37.399  9.328   -43.427 1.00 79.06  ? 33  ALA F CA  1 
ATOM   5533 C C   . ALA E 3 26  ? 36.504  8.762   -42.330 1.00 78.50  ? 33  ALA F C   1 
ATOM   5534 O O   . ALA E 3 26  ? 35.586  7.987   -42.603 1.00 75.52  ? 33  ALA F O   1 
ATOM   5535 C CB  . ALA E 3 26  ? 37.075  10.793  -43.674 1.00 74.83  ? 33  ALA F CB  1 
ATOM   5536 N N   . SER E 3 27  ? 36.777  9.157   -41.090 1.00 80.21  ? 34  SER F N   1 
ATOM   5537 C CA  . SER E 3 27  ? 36.044  8.647   -39.935 1.00 81.49  ? 34  SER F CA  1 
ATOM   5538 C C   . SER E 3 27  ? 34.553  8.966   -40.017 1.00 80.12  ? 34  SER F C   1 
ATOM   5539 O O   . SER E 3 27  ? 34.147  9.910   -40.694 1.00 80.99  ? 34  SER F O   1 
ATOM   5540 C CB  . SER E 3 27  ? 36.635  9.211   -38.642 1.00 83.91  ? 34  SER F CB  1 
ATOM   5541 O OG  . SER E 3 27  ? 37.970  8.771   -38.465 1.00 86.69  ? 34  SER F OG  1 
ATOM   5542 N N   . ALA E 3 28  ? 33.750  8.172   -39.317 1.00 78.74  ? 35  ALA F N   1 
ATOM   5543 C CA  . ALA E 3 28  ? 32.294  8.247   -39.408 1.00 71.77  ? 35  ALA F CA  1 
ATOM   5544 C C   . ALA E 3 28  ? 31.729  9.590   -38.949 1.00 72.03  ? 35  ALA F C   1 
ATOM   5545 O O   . ALA E 3 28  ? 30.789  10.110  -39.551 1.00 68.77  ? 35  ALA F O   1 
ATOM   5546 C CB  . ALA E 3 28  ? 31.667  7.119   -38.606 1.00 72.09  ? 35  ALA F CB  1 
ATOM   5547 N N   . GLU E 3 29  ? 32.299  10.144  -37.882 1.00 74.72  ? 36  GLU F N   1 
ATOM   5548 C CA  . GLU E 3 29  ? 31.830  11.418  -37.344 1.00 74.46  ? 36  GLU F CA  1 
ATOM   5549 C C   . GLU E 3 29  ? 32.026  12.552  -38.345 1.00 73.83  ? 36  GLU F C   1 
ATOM   5550 O O   . GLU E 3 29  ? 31.202  13.462  -38.432 1.00 64.09  ? 36  GLU F O   1 
ATOM   5551 C CB  . GLU E 3 29  ? 32.551  11.757  -36.036 1.00 74.83  ? 36  GLU F CB  1 
ATOM   5552 C CG  . GLU E 3 29  ? 32.271  10.803  -34.884 1.00 75.11  ? 36  GLU F CG  1 
ATOM   5553 C CD  . GLU E 3 29  ? 33.147  9.566   -34.918 1.00 76.52  ? 36  GLU F CD  1 
ATOM   5554 O OE1 . GLU E 3 29  ? 34.019  9.474   -35.807 1.00 79.44  ? 36  GLU F OE1 1 
ATOM   5555 O OE2 . GLU E 3 29  ? 32.966  8.686   -34.050 1.00 77.54  ? 36  GLU F OE2 1 
ATOM   5556 N N   . LEU E 3 30  ? 33.117  12.483  -39.100 1.00 72.15  ? 37  LEU F N   1 
ATOM   5557 C CA  . LEU E 3 30  ? 33.483  13.540  -40.037 1.00 74.09  ? 37  LEU F CA  1 
ATOM   5558 C C   . LEU E 3 30  ? 32.472  13.681  -41.173 1.00 72.70  ? 37  LEU F C   1 
ATOM   5559 O O   . LEU E 3 30  ? 32.216  14.788  -41.650 1.00 71.70  ? 37  LEU F O   1 
ATOM   5560 C CB  . LEU E 3 30  ? 34.880  13.280  -40.607 1.00 79.45  ? 37  LEU F CB  1 
ATOM   5561 C CG  . LEU E 3 30  ? 35.478  14.375  -41.493 1.00 84.06  ? 37  LEU F CG  1 
ATOM   5562 C CD1 . LEU E 3 30  ? 35.476  15.713  -40.770 1.00 85.26  ? 37  LEU F CD1 1 
ATOM   5563 C CD2 . LEU E 3 30  ? 36.887  14.002  -41.923 1.00 86.93  ? 37  LEU F CD2 1 
ATOM   5564 N N   . ILE E 3 31  ? 31.904  12.559  -41.604 1.00 70.58  ? 38  ILE F N   1 
ATOM   5565 C CA  . ILE E 3 31  ? 30.895  12.568  -42.659 1.00 65.77  ? 38  ILE F CA  1 
ATOM   5566 C C   . ILE E 3 31  ? 29.645  13.303  -42.183 1.00 65.82  ? 38  ILE F C   1 
ATOM   5567 O O   . ILE E 3 31  ? 29.079  14.115  -42.915 1.00 65.41  ? 38  ILE F O   1 
ATOM   5568 C CB  . ILE E 3 31  ? 30.521  11.136  -43.114 1.00 63.12  ? 38  ILE F CB  1 
ATOM   5569 C CG1 . ILE E 3 31  ? 31.517  10.622  -44.157 1.00 58.16  ? 38  ILE F CG1 1 
ATOM   5570 C CG2 . ILE E 3 31  ? 29.119  11.102  -43.708 1.00 63.93  ? 38  ILE F CG2 1 
ATOM   5571 C CD1 . ILE E 3 31  ? 32.867  10.230  -43.602 1.00 58.73  ? 38  ILE F CD1 1 
ATOM   5572 N N   . GLU E 3 32  ? 29.233  13.025  -40.948 1.00 67.74  ? 39  GLU F N   1 
ATOM   5573 C CA  . GLU E 3 32  ? 28.069  13.676  -40.353 1.00 68.95  ? 39  GLU F CA  1 
ATOM   5574 C C   . GLU E 3 32  ? 28.181  15.197  -40.366 1.00 70.95  ? 39  GLU F C   1 
ATOM   5575 O O   . GLU E 3 32  ? 27.221  15.892  -40.694 1.00 73.83  ? 39  GLU F O   1 
ATOM   5576 C CB  . GLU E 3 32  ? 27.862  13.199  -38.915 1.00 73.20  ? 39  GLU F CB  1 
ATOM   5577 C CG  . GLU E 3 32  ? 27.337  11.786  -38.795 1.00 71.52  ? 39  GLU F CG  1 
ATOM   5578 C CD  . GLU E 3 32  ? 26.991  11.418  -37.367 1.00 74.84  ? 39  GLU F CD  1 
ATOM   5579 O OE1 . GLU E 3 32  ? 26.287  10.406  -37.167 1.00 75.42  ? 39  GLU F OE1 1 
ATOM   5580 O OE2 . GLU E 3 32  ? 27.422  12.140  -36.444 1.00 80.31  ? 39  GLU F OE2 1 
ATOM   5581 N N   . GLU E 3 33  ? 29.357  15.703  -40.005 1.00 71.63  ? 40  GLU F N   1 
ATOM   5582 C CA  . GLU E 3 33  ? 29.590  17.142  -39.942 1.00 74.14  ? 40  GLU F CA  1 
ATOM   5583 C C   . GLU E 3 33  ? 29.428  17.791  -41.312 1.00 62.50  ? 40  GLU F C   1 
ATOM   5584 O O   . GLU E 3 33  ? 28.718  18.785  -41.459 1.00 62.84  ? 40  GLU F O   1 
ATOM   5585 C CB  . GLU E 3 33  ? 30.988  17.439  -39.393 1.00 74.43  ? 40  GLU F CB  1 
ATOM   5586 C CG  . GLU E 3 33  ? 31.393  16.584  -38.204 1.00 75.18  ? 40  GLU F CG  1 
ATOM   5587 C CD  . GLU E 3 33  ? 30.374  16.614  -37.082 1.00 83.55  ? 40  GLU F CD  1 
ATOM   5588 O OE1 . GLU E 3 33  ? 29.751  15.563  -36.816 1.00 87.44  ? 40  GLU F OE1 1 
ATOM   5589 O OE2 . GLU E 3 33  ? 30.200  17.684  -36.462 1.00 88.87  ? 40  GLU F OE2 1 
ATOM   5590 N N   . GLU E 3 34  ? 30.086  17.216  -42.313 1.00 64.43  ? 41  GLU F N   1 
ATOM   5591 C CA  . GLU E 3 34  ? 30.084  17.780  -43.657 1.00 65.12  ? 41  GLU F CA  1 
ATOM   5592 C C   . GLU E 3 34  ? 28.724  17.647  -44.338 1.00 63.54  ? 41  GLU F C   1 
ATOM   5593 O O   . GLU E 3 34  ? 28.341  18.499  -45.140 1.00 63.31  ? 41  GLU F O   1 
ATOM   5594 C CB  . GLU E 3 34  ? 31.168  17.116  -44.507 1.00 66.20  ? 41  GLU F CB  1 
ATOM   5595 C CG  . GLU E 3 34  ? 32.562  17.240  -43.917 1.00 69.45  ? 41  GLU F CG  1 
ATOM   5596 C CD  . GLU E 3 34  ? 32.974  18.682  -43.686 1.00 71.88  ? 41  GLU F CD  1 
ATOM   5597 O OE1 . GLU E 3 34  ? 32.694  19.531  -44.558 1.00 71.00  ? 41  GLU F OE1 1 
ATOM   5598 O OE2 . GLU E 3 34  ? 33.575  18.968  -42.628 1.00 71.60  ? 41  GLU F OE2 1 
ATOM   5599 N N   . VAL E 3 35  ? 27.998  16.580  -44.021 1.00 57.59  ? 42  VAL F N   1 
ATOM   5600 C CA  . VAL E 3 35  ? 26.642  16.409  -44.532 1.00 56.27  ? 42  VAL F CA  1 
ATOM   5601 C C   . VAL E 3 35  ? 25.713  17.425  -43.872 1.00 57.76  ? 42  VAL F C   1 
ATOM   5602 O O   . VAL E 3 35  ? 24.844  18.005  -44.526 1.00 60.94  ? 42  VAL F O   1 
ATOM   5603 C CB  . VAL E 3 35  ? 26.115  14.976  -44.294 1.00 57.46  ? 42  VAL F CB  1 
ATOM   5604 C CG1 . VAL E 3 35  ? 24.617  14.899  -44.558 1.00 54.24  ? 42  VAL F CG1 1 
ATOM   5605 C CG2 . VAL E 3 35  ? 26.862  13.984  -45.173 1.00 56.11  ? 42  VAL F CG2 1 
ATOM   5606 N N   . ALA E 3 36  ? 25.917  17.648  -42.577 1.00 59.30  ? 43  ALA F N   1 
ATOM   5607 C CA  . ALA E 3 36  ? 25.136  18.630  -41.831 1.00 67.27  ? 43  ALA F CA  1 
ATOM   5608 C C   . ALA E 3 36  ? 25.351  20.038  -42.377 1.00 68.74  ? 43  ALA F C   1 
ATOM   5609 O O   . ALA E 3 36  ? 24.419  20.840  -42.421 1.00 70.92  ? 43  ALA F O   1 
ATOM   5610 C CB  . ALA E 3 36  ? 25.488  18.577  -40.352 1.00 62.80  ? 43  ALA F CB  1 
ATOM   5611 N N   . LYS E 3 37  ? 26.582  20.333  -42.788 1.00 63.10  ? 44  LYS F N   1 
ATOM   5612 C CA  . LYS E 3 37  ? 26.894  21.614  -43.413 1.00 64.91  ? 44  LYS F CA  1 
ATOM   5613 C C   . LYS E 3 37  ? 26.121  21.775  -44.716 1.00 69.15  ? 44  LYS F C   1 
ATOM   5614 O O   . LYS E 3 37  ? 25.561  22.837  -44.991 1.00 74.60  ? 44  LYS F O   1 
ATOM   5615 C CB  . LYS E 3 37  ? 28.395  21.743  -43.680 1.00 64.95  ? 44  LYS F CB  1 
ATOM   5616 C CG  . LYS E 3 37  ? 29.249  21.900  -42.434 1.00 69.29  ? 44  LYS F CG  1 
ATOM   5617 C CD  . LYS E 3 37  ? 30.702  22.157  -42.802 1.00 73.12  ? 44  LYS F CD  1 
ATOM   5618 C CE  . LYS E 3 37  ? 31.559  22.370  -41.565 1.00 80.78  ? 44  LYS F CE  1 
ATOM   5619 N NZ  . LYS E 3 37  ? 31.580  21.165  -40.691 1.00 83.44  ? 44  LYS F NZ  1 
ATOM   5620 N N   . LEU E 3 38  ? 26.102  20.711  -45.513 1.00 65.72  ? 45  LEU F N   1 
ATOM   5621 C CA  . LEU E 3 38  ? 25.364  20.700  -46.770 1.00 65.44  ? 45  LEU F CA  1 
ATOM   5622 C C   . LEU E 3 38  ? 23.879  20.924  -46.521 1.00 69.71  ? 45  LEU F C   1 
ATOM   5623 O O   . LEU E 3 38  ? 23.267  21.803  -47.127 1.00 73.50  ? 45  LEU F O   1 
ATOM   5624 C CB  . LEU E 3 38  ? 25.582  19.379  -47.511 1.00 58.72  ? 45  LEU F CB  1 
ATOM   5625 C CG  . LEU E 3 38  ? 24.817  19.197  -48.824 1.00 55.20  ? 45  LEU F CG  1 
ATOM   5626 C CD1 . LEU E 3 38  ? 25.197  20.277  -49.823 1.00 56.79  ? 45  LEU F CD1 1 
ATOM   5627 C CD2 . LEU E 3 38  ? 25.069  17.814  -49.405 1.00 52.93  ? 45  LEU F CD2 1 
ATOM   5628 N N   . LEU E 3 39  ? 23.313  20.130  -45.617 1.00 70.45  ? 46  LEU F N   1 
ATOM   5629 C CA  . LEU E 3 39  ? 21.900  20.232  -45.263 1.00 72.71  ? 46  LEU F CA  1 
ATOM   5630 C C   . LEU E 3 39  ? 21.571  21.600  -44.673 1.00 77.77  ? 46  LEU F C   1 
ATOM   5631 O O   . LEU E 3 39  ? 20.470  22.118  -44.864 1.00 81.73  ? 46  LEU F O   1 
ATOM   5632 C CB  . LEU E 3 39  ? 21.514  19.125  -44.278 1.00 71.63  ? 46  LEU F CB  1 
ATOM   5633 C CG  . LEU E 3 39  ? 20.926  17.836  -44.862 1.00 68.89  ? 46  LEU F CG  1 
ATOM   5634 C CD1 . LEU E 3 39  ? 21.785  17.290  -45.993 1.00 62.83  ? 46  LEU F CD1 1 
ATOM   5635 C CD2 . LEU E 3 39  ? 20.755  16.790  -43.770 1.00 69.11  ? 46  LEU F CD2 1 
ATOM   5636 N N   . LYS E 3 40  ? 22.528  22.177  -43.953 1.00 77.91  ? 47  LYS F N   1 
ATOM   5637 C CA  . LYS E 3 40  ? 22.389  23.537  -43.447 1.00 82.79  ? 47  LYS F CA  1 
ATOM   5638 C C   . LYS E 3 40  ? 22.288  24.517  -44.609 1.00 83.68  ? 47  LYS F C   1 
ATOM   5639 O O   . LYS E 3 40  ? 21.468  25.435  -44.597 1.00 88.65  ? 47  LYS F O   1 
ATOM   5640 C CB  . LYS E 3 40  ? 23.570  23.904  -42.546 1.00 86.06  ? 47  LYS F CB  1 
ATOM   5641 C CG  . LYS E 3 40  ? 23.678  25.388  -42.233 1.00 94.07  ? 47  LYS F CG  1 
ATOM   5642 C CD  . LYS E 3 40  ? 24.974  25.708  -41.508 1.00 97.13  ? 47  LYS F CD  1 
ATOM   5643 C CE  . LYS E 3 40  ? 25.170  27.209  -41.366 1.00 102.37 ? 47  LYS F CE  1 
ATOM   5644 N NZ  . LYS E 3 40  ? 25.241  27.886  -42.691 1.00 102.46 ? 47  LYS F NZ  1 
ATOM   5645 N N   . LEU E 3 41  ? 23.127  24.304  -45.617 1.00 80.14  ? 48  LEU F N   1 
ATOM   5646 C CA  . LEU E 3 41  ? 23.143  25.152  -46.802 1.00 81.10  ? 48  LEU F CA  1 
ATOM   5647 C C   . LEU E 3 41  ? 22.029  24.774  -47.775 1.00 85.22  ? 48  LEU F C   1 
ATOM   5648 O O   . LEU E 3 41  ? 21.756  25.503  -48.730 1.00 90.29  ? 48  LEU F O   1 
ATOM   5649 C CB  . LEU E 3 41  ? 24.505  25.066  -47.495 1.00 74.63  ? 48  LEU F CB  1 
ATOM   5650 C CG  . LEU E 3 41  ? 25.684  25.673  -46.731 1.00 72.44  ? 48  LEU F CG  1 
ATOM   5651 C CD1 . LEU E 3 41  ? 27.004  25.175  -47.295 1.00 68.49  ? 48  LEU F CD1 1 
ATOM   5652 C CD2 . LEU E 3 41  ? 25.622  27.194  -46.772 1.00 70.14  ? 48  LEU F CD2 1 
ATOM   5653 N N   . LYS E 3 42  ? 21.389  23.634  -47.532 1.00 82.51  ? 49  LYS F N   1 
ATOM   5654 C CA  . LYS E 3 42  ? 20.256  23.207  -48.347 1.00 86.04  ? 49  LYS F CA  1 
ATOM   5655 C C   . LYS E 3 42  ? 19.041  24.090  -48.091 1.00 91.66  ? 49  LYS F C   1 
ATOM   5656 O O   . LYS E 3 42  ? 18.290  24.410  -49.012 1.00 94.76  ? 49  LYS F O   1 
ATOM   5657 C CB  . LYS E 3 42  ? 19.901  21.743  -48.070 1.00 86.92  ? 49  LYS F CB  1 
ATOM   5658 C CG  . LYS E 3 42  ? 20.824  20.730  -48.728 1.00 85.67  ? 49  LYS F CG  1 
ATOM   5659 C CD  . LYS E 3 42  ? 20.794  20.845  -50.242 1.00 87.08  ? 49  LYS F CD  1 
ATOM   5660 C CE  . LYS E 3 42  ? 21.665  19.780  -50.888 1.00 84.35  ? 49  LYS F CE  1 
ATOM   5661 N NZ  . LYS E 3 42  ? 21.637  19.861  -52.374 1.00 85.52  ? 49  LYS F NZ  1 
ATOM   5662 N N   . ALA E 3 43  ? 18.857  24.480  -46.833 1.00 94.25  ? 50  ALA F N   1 
ATOM   5663 C CA  . ALA E 3 43  ? 17.720  25.303  -46.439 1.00 99.29  ? 50  ALA F CA  1 
ATOM   5664 C C   . ALA E 3 43  ? 17.790  26.687  -47.075 1.00 101.21 ? 50  ALA F C   1 
ATOM   5665 O O   . ALA E 3 43  ? 16.763  27.303  -47.361 1.00 103.78 ? 50  ALA F O   1 
ATOM   5666 C CB  . ALA E 3 43  ? 17.652  25.420  -44.923 1.00 100.52 ? 50  ALA F CB  1 
ATOM   5667 N N   . GLN E 3 44  ? 19.008  27.169  -47.297 1.00 100.37 ? 51  GLN F N   1 
ATOM   5668 C CA  . GLN E 3 44  ? 19.211  28.480  -47.899 1.00 104.92 ? 51  GLN F CA  1 
ATOM   5669 C C   . GLN E 3 44  ? 18.960  28.436  -49.403 1.00 106.23 ? 51  GLN F C   1 
ATOM   5670 O O   . GLN E 3 44  ? 17.821  28.539  -49.857 1.00 109.40 ? 51  GLN F O   1 
ATOM   5671 C CB  . GLN E 3 44  ? 20.627  28.985  -47.613 1.00 104.67 ? 51  GLN F CB  1 
ATOM   5672 C CG  . GLN E 3 44  ? 21.018  28.933  -46.144 1.00 104.98 ? 51  GLN F CG  1 
ATOM   5673 C CD  . GLN E 3 44  ? 22.420  29.452  -45.897 1.00 104.76 ? 51  GLN F CD  1 
ATOM   5674 O OE1 . GLN E 3 44  ? 22.853  30.425  -46.515 1.00 107.44 ? 51  GLN F OE1 1 
ATOM   5675 N NE2 . GLN E 3 44  ? 23.142  28.799  -44.993 1.00 102.11 ? 51  GLN F NE2 1 
ATOM   5676 N N   . GLN F 2 1   ? 8.133   4.032   -59.049 1.00 36.45  ? 1   GLN D N   1 
ATOM   5677 C CA  . GLN F 2 1   ? 8.557   2.924   -58.201 1.00 30.91  ? 1   GLN D CA  1 
ATOM   5678 C C   . GLN F 2 1   ? 10.037  2.609   -58.410 1.00 31.04  ? 1   GLN D C   1 
ATOM   5679 O O   . GLN F 2 1   ? 10.491  2.410   -59.537 1.00 29.70  ? 1   GLN D O   1 
ATOM   5680 C CB  . GLN F 2 1   ? 7.696   1.679   -58.463 1.00 31.45  ? 1   GLN D CB  1 
ATOM   5681 C CG  . GLN F 2 1   ? 7.760   1.101   -59.882 1.00 36.04  ? 1   GLN D CG  1 
ATOM   5682 C CD  . GLN F 2 1   ? 7.083   1.977   -60.924 1.00 42.75  ? 1   GLN D CD  1 
ATOM   5683 O OE1 . GLN F 2 1   ? 6.495   3.009   -60.600 1.00 38.47  ? 1   GLN D OE1 1 
ATOM   5684 N NE2 . GLN F 2 1   ? 7.166   1.568   -62.186 1.00 53.27  ? 1   GLN D NE2 1 
ATOM   5685 N N   . VAL F 2 2   ? 10.793  2.585   -57.317 1.00 32.45  ? 2   VAL D N   1 
ATOM   5686 C CA  . VAL F 2 2   ? 12.209  2.255   -57.388 1.00 30.28  ? 2   VAL D CA  1 
ATOM   5687 C C   . VAL F 2 2   ? 12.376  0.763   -57.640 1.00 23.71  ? 2   VAL D C   1 
ATOM   5688 O O   . VAL F 2 2   ? 11.838  -0.061  -56.903 1.00 25.23  ? 2   VAL D O   1 
ATOM   5689 C CB  . VAL F 2 2   ? 12.954  2.649   -56.098 1.00 29.22  ? 2   VAL D CB  1 
ATOM   5690 C CG1 . VAL F 2 2   ? 14.412  2.215   -56.172 1.00 23.07  ? 2   VAL D CG1 1 
ATOM   5691 C CG2 . VAL F 2 2   ? 12.850  4.147   -55.862 1.00 24.87  ? 2   VAL D CG2 1 
ATOM   5692 N N   . GLN F 2 3   ? 13.112  0.421   -58.692 1.00 28.71  ? 3   GLN D N   1 
ATOM   5693 C CA  . GLN F 2 3   ? 13.336  -0.976  -59.041 1.00 30.29  ? 3   GLN D CA  1 
ATOM   5694 C C   . GLN F 2 3   ? 14.783  -1.235  -59.435 1.00 29.47  ? 3   GLN D C   1 
ATOM   5695 O O   . GLN F 2 3   ? 15.383  -0.464  -60.185 1.00 26.27  ? 3   GLN D O   1 
ATOM   5696 C CB  . GLN F 2 3   ? 12.412  -1.403  -60.183 1.00 29.33  ? 3   GLN D CB  1 
ATOM   5697 C CG  . GLN F 2 3   ? 10.947  -1.513  -59.805 1.00 36.21  ? 3   GLN D CG  1 
ATOM   5698 C CD  . GLN F 2 3   ? 10.089  -1.991  -60.959 1.00 38.20  ? 3   GLN D CD  1 
ATOM   5699 O OE1 . GLN F 2 3   ? 10.563  -2.115  -62.089 1.00 41.95  ? 3   GLN D OE1 1 
ATOM   5700 N NE2 . GLN F 2 3   ? 8.821   -2.266  -60.681 1.00 39.88  ? 3   GLN D NE2 1 
ATOM   5701 N N   . LEU F 2 4   ? 15.338  -2.325  -58.917 1.00 32.48  ? 4   LEU D N   1 
ATOM   5702 C CA  . LEU F 2 4   ? 16.647  -2.793  -59.348 1.00 32.47  ? 4   LEU D CA  1 
ATOM   5703 C C   . LEU F 2 4   ? 16.479  -4.128  -60.060 1.00 26.80  ? 4   LEU D C   1 
ATOM   5704 O O   . LEU F 2 4   ? 16.104  -5.129  -59.451 1.00 20.87  ? 4   LEU D O   1 
ATOM   5705 C CB  . LEU F 2 4   ? 17.611  -2.914  -58.166 1.00 32.42  ? 4   LEU D CB  1 
ATOM   5706 C CG  . LEU F 2 4   ? 18.387  -1.641  -57.807 1.00 34.95  ? 4   LEU D CG  1 
ATOM   5707 C CD1 . LEU F 2 4   ? 17.472  -0.538  -57.290 1.00 34.01  ? 4   LEU D CD1 1 
ATOM   5708 C CD2 . LEU F 2 4   ? 19.481  -1.942  -56.796 1.00 35.49  ? 4   LEU D CD2 1 
ATOM   5709 N N   . GLN F 2 5   ? 16.752  -4.125  -61.360 1.00 25.99  ? 5   GLN D N   1 
ATOM   5710 C CA  . GLN F 2 5   ? 16.483  -5.273  -62.214 1.00 27.48  ? 5   GLN D CA  1 
ATOM   5711 C C   . GLN F 2 5   ? 17.775  -5.970  -62.629 1.00 29.81  ? 5   GLN D C   1 
ATOM   5712 O O   . GLN F 2 5   ? 18.569  -5.420  -63.394 1.00 30.50  ? 5   GLN D O   1 
ATOM   5713 C CB  . GLN F 2 5   ? 15.693  -4.824  -63.444 1.00 30.87  ? 5   GLN D CB  1 
ATOM   5714 C CG  . GLN F 2 5   ? 14.516  -3.913  -63.109 1.00 31.05  ? 5   GLN D CG  1 
ATOM   5715 C CD  . GLN F 2 5   ? 13.951  -3.205  -64.326 1.00 36.55  ? 5   GLN D CD  1 
ATOM   5716 O OE1 . GLN F 2 5   ? 14.597  -3.130  -65.372 1.00 35.86  ? 5   GLN D OE1 1 
ATOM   5717 N NE2 . GLN F 2 5   ? 12.736  -2.680  -64.194 1.00 35.48  ? 5   GLN D NE2 1 
ATOM   5718 N N   . GLN F 2 6   ? 17.980  -7.184  -62.126 1.00 29.67  ? 6   GLN D N   1 
ATOM   5719 C CA  . GLN F 2 6   ? 19.223  -7.910  -62.365 1.00 28.58  ? 6   GLN D CA  1 
ATOM   5720 C C   . GLN F 2 6   ? 19.113  -8.915  -63.511 1.00 29.02  ? 6   GLN D C   1 
ATOM   5721 O O   . GLN F 2 6   ? 18.025  -9.389  -63.838 1.00 28.72  ? 6   GLN D O   1 
ATOM   5722 C CB  . GLN F 2 6   ? 19.668  -8.630  -61.091 1.00 23.04  ? 6   GLN D CB  1 
ATOM   5723 C CG  . GLN F 2 6   ? 19.788  -7.724  -59.883 1.00 21.59  ? 6   GLN D CG  1 
ATOM   5724 C CD  . GLN F 2 6   ? 20.450  -8.412  -58.707 1.00 25.19  ? 6   GLN D CD  1 
ATOM   5725 O OE1 . GLN F 2 6   ? 19.932  -8.397  -57.592 1.00 23.68  ? 6   GLN D OE1 1 
ATOM   5726 N NE2 . GLN F 2 6   ? 21.606  -9.019  -58.952 1.00 24.87  ? 6   GLN D NE2 1 
ATOM   5727 N N   . SER F 2 7   ? 20.255  -9.235  -64.113 1.00 30.56  ? 7   SER D N   1 
ATOM   5728 C CA  . SER F 2 7   ? 20.311  -10.192 -65.213 1.00 28.41  ? 7   SER D CA  1 
ATOM   5729 C C   . SER F 2 7   ? 20.058  -11.615 -64.720 1.00 27.72  ? 7   SER D C   1 
ATOM   5730 O O   . SER F 2 7   ? 20.049  -11.871 -63.516 1.00 29.76  ? 7   SER D O   1 
ATOM   5731 C CB  . SER F 2 7   ? 21.661  -10.103 -65.926 1.00 27.48  ? 7   SER D CB  1 
ATOM   5732 O OG  . SER F 2 7   ? 22.730  -10.137 -64.997 1.00 26.40  ? 7   SER D OG  1 
ATOM   5733 N N   . GLY F 2 8   ? 19.865  -12.536 -65.659 1.00 26.54  ? 8   GLY D N   1 
ATOM   5734 C CA  . GLY F 2 8   ? 19.450  -13.893 -65.341 1.00 28.44  ? 8   GLY D CA  1 
ATOM   5735 C C   . GLY F 2 8   ? 20.512  -14.802 -64.752 1.00 29.97  ? 8   GLY D C   1 
ATOM   5736 O O   . GLY F 2 8   ? 21.680  -14.429 -64.636 1.00 33.74  ? 8   GLY D O   1 
ATOM   5737 N N   . ALA F 2 9   ? 20.090  -16.010 -64.384 1.00 35.35  ? 9   ALA D N   1 
ATOM   5738 C CA  . ALA F 2 9   ? 20.970  -17.003 -63.774 1.00 34.60  ? 9   ALA D CA  1 
ATOM   5739 C C   . ALA F 2 9   ? 22.138  -17.363 -64.687 1.00 37.79  ? 9   ALA D C   1 
ATOM   5740 O O   . ALA F 2 9   ? 22.004  -17.378 -65.910 1.00 36.32  ? 9   ALA D O   1 
ATOM   5741 C CB  . ALA F 2 9   ? 20.180  -18.253 -63.412 1.00 25.62  ? 9   ALA D CB  1 
ATOM   5742 N N   . GLU F 2 10  ? 23.284  -17.657 -64.082 1.00 38.96  ? 10  GLU D N   1 
ATOM   5743 C CA  . GLU F 2 10  ? 24.494  -17.947 -64.838 1.00 39.58  ? 10  GLU D CA  1 
ATOM   5744 C C   . GLU F 2 10  ? 25.071  -19.318 -64.505 1.00 35.74  ? 10  GLU D C   1 
ATOM   5745 O O   . GLU F 2 10  ? 25.265  -19.656 -63.337 1.00 32.10  ? 10  GLU D O   1 
ATOM   5746 C CB  . GLU F 2 10  ? 25.551  -16.870 -64.580 1.00 47.64  ? 10  GLU D CB  1 
ATOM   5747 C CG  . GLU F 2 10  ? 25.193  -15.489 -65.109 1.00 49.76  ? 10  GLU D CG  1 
ATOM   5748 C CD  . GLU F 2 10  ? 25.527  -15.320 -66.579 1.00 49.62  ? 10  GLU D CD  1 
ATOM   5749 O OE1 . GLU F 2 10  ? 25.943  -16.310 -67.217 1.00 47.78  ? 10  GLU D OE1 1 
ATOM   5750 O OE2 . GLU F 2 10  ? 25.381  -14.192 -67.096 1.00 51.51  ? 10  GLU D OE2 1 
ATOM   5751 N N   . LEU F 2 11  ? 25.337  -20.103 -65.544 1.00 32.93  ? 11  LEU D N   1 
ATOM   5752 C CA  . LEU F 2 11  ? 26.066  -21.357 -65.402 1.00 34.72  ? 11  LEU D CA  1 
ATOM   5753 C C   . LEU F 2 11  ? 27.407  -21.230 -66.114 1.00 35.81  ? 11  LEU D C   1 
ATOM   5754 O O   . LEU F 2 11  ? 27.464  -21.167 -67.342 1.00 36.77  ? 11  LEU D O   1 
ATOM   5755 C CB  . LEU F 2 11  ? 25.261  -22.529 -65.969 1.00 31.11  ? 11  LEU D CB  1 
ATOM   5756 C CG  . LEU F 2 11  ? 25.962  -23.890 -65.991 1.00 32.74  ? 11  LEU D CG  1 
ATOM   5757 C CD1 . LEU F 2 11  ? 26.387  -24.310 -64.591 1.00 32.74  ? 11  LEU D CD1 1 
ATOM   5758 C CD2 . LEU F 2 11  ? 25.069  -24.947 -66.625 1.00 35.63  ? 11  LEU D CD2 1 
ATOM   5759 N N   . VAL F 2 12  ? 28.485  -21.182 -65.338 1.00 33.04  ? 12  VAL D N   1 
ATOM   5760 C CA  . VAL F 2 12  ? 29.809  -20.927 -65.894 1.00 34.98  ? 12  VAL D CA  1 
ATOM   5761 C C   . VAL F 2 12  ? 30.846  -21.925 -65.391 1.00 38.40  ? 12  VAL D C   1 
ATOM   5762 O O   . VAL F 2 12  ? 30.674  -22.539 -64.339 1.00 41.30  ? 12  VAL D O   1 
ATOM   5763 C CB  . VAL F 2 12  ? 30.277  -19.501 -65.563 1.00 39.23  ? 12  VAL D CB  1 
ATOM   5764 C CG1 . VAL F 2 12  ? 29.561  -18.493 -66.450 1.00 35.16  ? 12  VAL D CG1 1 
ATOM   5765 C CG2 . VAL F 2 12  ? 30.029  -19.196 -64.094 1.00 37.19  ? 12  VAL D CG2 1 
ATOM   5766 N N   . ARG F 2 13  ? 31.925  -22.079 -66.153 1.00 37.37  ? 13  ARG D N   1 
ATOM   5767 C CA  . ARG F 2 13  ? 32.962  -23.057 -65.842 1.00 40.78  ? 13  ARG D CA  1 
ATOM   5768 C C   . ARG F 2 13  ? 34.053  -22.451 -64.961 1.00 42.37  ? 13  ARG D C   1 
ATOM   5769 O O   . ARG F 2 13  ? 34.284  -21.242 -65.003 1.00 37.82  ? 13  ARG D O   1 
ATOM   5770 C CB  . ARG F 2 13  ? 33.568  -23.609 -67.135 1.00 40.63  ? 13  ARG D CB  1 
ATOM   5771 C CG  . ARG F 2 13  ? 32.561  -23.770 -68.261 1.00 46.34  ? 13  ARG D CG  1 
ATOM   5772 C CD  . ARG F 2 13  ? 33.136  -24.547 -69.435 1.00 50.47  ? 13  ARG D CD  1 
ATOM   5773 N NE  . ARG F 2 13  ? 32.949  -25.988 -69.287 1.00 55.39  ? 13  ARG D NE  1 
ATOM   5774 C CZ  . ARG F 2 13  ? 33.863  -26.815 -68.790 1.00 63.10  ? 13  ARG D CZ  1 
ATOM   5775 N NH1 . ARG F 2 13  ? 35.038  -26.347 -68.393 1.00 67.83  ? 13  ARG D NH1 1 
ATOM   5776 N NH2 . ARG F 2 13  ? 33.603  -28.112 -68.695 1.00 63.19  ? 13  ARG D NH2 1 
ATOM   5777 N N   . PRO F 2 14  ? 34.719  -23.290 -64.151 1.00 46.10  ? 14  PRO D N   1 
ATOM   5778 C CA  . PRO F 2 14  ? 35.809  -22.836 -63.279 1.00 46.79  ? 14  PRO D CA  1 
ATOM   5779 C C   . PRO F 2 14  ? 36.940  -22.157 -64.046 1.00 44.96  ? 14  PRO D C   1 
ATOM   5780 O O   . PRO F 2 14  ? 37.293  -22.596 -65.141 1.00 42.19  ? 14  PRO D O   1 
ATOM   5781 C CB  . PRO F 2 14  ? 36.301  -24.134 -62.630 1.00 49.37  ? 14  PRO D CB  1 
ATOM   5782 C CG  . PRO F 2 14  ? 35.121  -25.034 -62.659 1.00 49.86  ? 14  PRO D CG  1 
ATOM   5783 C CD  . PRO F 2 14  ? 34.401  -24.713 -63.934 1.00 47.53  ? 14  PRO D CD  1 
ATOM   5784 N N   . GLY F 2 15  ? 37.493  -21.092 -63.473 1.00 42.55  ? 15  GLY D N   1 
ATOM   5785 C CA  . GLY F 2 15  ? 38.612  -20.392 -64.078 1.00 43.51  ? 15  GLY D CA  1 
ATOM   5786 C C   . GLY F 2 15  ? 38.197  -19.353 -65.101 1.00 44.80  ? 15  GLY D C   1 
ATOM   5787 O O   . GLY F 2 15  ? 39.041  -18.657 -65.667 1.00 43.91  ? 15  GLY D O   1 
ATOM   5788 N N   . SER F 2 16  ? 36.895  -19.245 -65.343 1.00 43.26  ? 16  SER D N   1 
ATOM   5789 C CA  . SER F 2 16  ? 36.382  -18.282 -66.310 1.00 43.53  ? 16  SER D CA  1 
ATOM   5790 C C   . SER F 2 16  ? 35.918  -17.002 -65.625 1.00 39.75  ? 16  SER D C   1 
ATOM   5791 O O   . SER F 2 16  ? 36.114  -16.821 -64.422 1.00 37.29  ? 16  SER D O   1 
ATOM   5792 C CB  . SER F 2 16  ? 35.231  -18.888 -67.116 1.00 42.37  ? 16  SER D CB  1 
ATOM   5793 O OG  . SER F 2 16  ? 34.105  -19.137 -66.292 1.00 42.14  ? 16  SER D OG  1 
ATOM   5794 N N   . SER F 2 17  ? 35.302  -16.118 -66.400 1.00 39.73  ? 17  SER D N   1 
ATOM   5795 C CA  . SER F 2 17  ? 34.802  -14.856 -65.875 1.00 39.39  ? 17  SER D CA  1 
ATOM   5796 C C   . SER F 2 17  ? 33.323  -14.679 -66.208 1.00 33.05  ? 17  SER D C   1 
ATOM   5797 O O   . SER F 2 17  ? 32.845  -15.175 -67.227 1.00 31.46  ? 17  SER D O   1 
ATOM   5798 C CB  . SER F 2 17  ? 35.616  -13.685 -66.429 1.00 41.65  ? 17  SER D CB  1 
ATOM   5799 O OG  . SER F 2 17  ? 35.179  -12.455 -65.881 1.00 50.24  ? 17  SER D OG  1 
ATOM   5800 N N   . VAL F 2 18  ? 32.600  -13.976 -65.342 1.00 30.64  ? 18  VAL D N   1 
ATOM   5801 C CA  . VAL F 2 18  ? 31.182  -13.729 -65.570 1.00 34.24  ? 18  VAL D CA  1 
ATOM   5802 C C   . VAL F 2 18  ? 30.833  -12.278 -65.238 1.00 36.62  ? 18  VAL D C   1 
ATOM   5803 O O   . VAL F 2 18  ? 31.397  -11.684 -64.318 1.00 39.72  ? 18  VAL D O   1 
ATOM   5804 C CB  . VAL F 2 18  ? 30.297  -14.699 -64.745 1.00 42.99  ? 18  VAL D CB  1 
ATOM   5805 C CG1 . VAL F 2 18  ? 30.424  -14.423 -63.252 1.00 41.86  ? 18  VAL D CG1 1 
ATOM   5806 C CG2 . VAL F 2 18  ? 28.843  -14.617 -65.192 1.00 42.03  ? 18  VAL D CG2 1 
ATOM   5807 N N   . ARG F 2 19  ? 29.915  -11.708 -66.010 1.00 35.50  ? 19  ARG D N   1 
ATOM   5808 C CA  . ARG F 2 19  ? 29.514  -10.318 -65.842 1.00 34.05  ? 19  ARG D CA  1 
ATOM   5809 C C   . ARG F 2 19  ? 27.998  -10.208 -65.719 1.00 34.18  ? 19  ARG D C   1 
ATOM   5810 O O   . ARG F 2 19  ? 27.264  -10.588 -66.631 1.00 33.62  ? 19  ARG D O   1 
ATOM   5811 C CB  . ARG F 2 19  ? 30.026  -9.480  -67.017 1.00 39.97  ? 19  ARG D CB  1 
ATOM   5812 C CG  . ARG F 2 19  ? 29.612  -8.017  -67.009 1.00 43.13  ? 19  ARG D CG  1 
ATOM   5813 C CD  . ARG F 2 19  ? 30.415  -7.256  -68.054 1.00 49.71  ? 19  ARG D CD  1 
ATOM   5814 N NE  . ARG F 2 19  ? 29.881  -5.928  -68.341 1.00 53.62  ? 19  ARG D NE  1 
ATOM   5815 C CZ  . ARG F 2 19  ? 29.007  -5.670  -69.308 1.00 59.36  ? 19  ARG D CZ  1 
ATOM   5816 N NH1 . ARG F 2 19  ? 28.557  -6.653  -70.077 1.00 62.21  ? 19  ARG D NH1 1 
ATOM   5817 N NH2 . ARG F 2 19  ? 28.581  -4.431  -69.508 1.00 61.24  ? 19  ARG D NH2 1 
ATOM   5818 N N   . MET F 2 20  ? 27.535  -9.700  -64.582 1.00 30.92  ? 20  MET D N   1 
ATOM   5819 C CA  . MET F 2 20  ? 26.106  -9.538  -64.343 1.00 29.91  ? 20  MET D CA  1 
ATOM   5820 C C   . MET F 2 20  ? 25.739  -8.059  -64.280 1.00 30.28  ? 20  MET D C   1 
ATOM   5821 O O   . MET F 2 20  ? 26.573  -7.219  -63.941 1.00 31.57  ? 20  MET D O   1 
ATOM   5822 C CB  . MET F 2 20  ? 25.691  -10.250 -63.053 1.00 25.76  ? 20  MET D CB  1 
ATOM   5823 C CG  . MET F 2 20  ? 26.254  -9.629  -61.785 1.00 25.41  ? 20  MET D CG  1 
ATOM   5824 S SD  . MET F 2 20  ? 25.985  -10.665 -60.335 1.00 37.11  ? 20  MET D SD  1 
ATOM   5825 C CE  . MET F 2 20  ? 27.142  -11.992 -60.659 1.00 23.44  ? 20  MET D CE  1 
ATOM   5826 N N   . SER F 2 21  ? 24.490  -7.744  -64.609 1.00 28.73  ? 21  SER D N   1 
ATOM   5827 C CA  . SER F 2 21  ? 24.056  -6.353  -64.693 1.00 29.99  ? 21  SER D CA  1 
ATOM   5828 C C   . SER F 2 21  ? 22.969  -6.010  -63.675 1.00 31.04  ? 21  SER D C   1 
ATOM   5829 O O   . SER F 2 21  ? 22.237  -6.884  -63.208 1.00 25.79  ? 21  SER D O   1 
ATOM   5830 C CB  . SER F 2 21  ? 23.555  -6.044  -66.106 1.00 30.53  ? 21  SER D CB  1 
ATOM   5831 O OG  . SER F 2 21  ? 22.400  -6.806  -66.413 1.00 33.26  ? 21  SER D OG  1 
ATOM   5832 N N   . CYS F 2 22  ? 22.870  -4.727  -63.343 1.00 29.64  ? 22  CYS D N   1 
ATOM   5833 C CA  . CYS F 2 22  ? 21.857  -4.243  -62.413 1.00 30.10  ? 22  CYS D CA  1 
ATOM   5834 C C   . CYS F 2 22  ? 21.212  -2.965  -62.941 1.00 27.57  ? 22  CYS D C   1 
ATOM   5835 O O   . CYS F 2 22  ? 21.786  -1.881  -62.838 1.00 27.74  ? 22  CYS D O   1 
ATOM   5836 C CB  . CYS F 2 22  ? 22.465  -3.999  -61.030 1.00 28.80  ? 22  CYS D CB  1 
ATOM   5837 S SG  . CYS F 2 22  ? 21.274  -3.483  -59.767 1.00 36.77  ? 22  CYS D SG  1 
ATOM   5838 N N   . LYS F 2 23  ? 20.020  -3.104  -63.511 1.00 22.75  ? 23  LYS D N   1 
ATOM   5839 C CA  . LYS F 2 23  ? 19.279  -1.974  -64.062 1.00 26.72  ? 23  LYS D CA  1 
ATOM   5840 C C   . LYS F 2 23  ? 18.513  -1.233  -62.966 1.00 27.26  ? 23  LYS D C   1 
ATOM   5841 O O   . LYS F 2 23  ? 17.679  -1.820  -62.276 1.00 23.83  ? 23  LYS D O   1 
ATOM   5842 C CB  . LYS F 2 23  ? 18.318  -2.457  -65.151 1.00 30.41  ? 23  LYS D CB  1 
ATOM   5843 C CG  . LYS F 2 23  ? 17.413  -1.383  -65.733 1.00 31.58  ? 23  LYS D CG  1 
ATOM   5844 C CD  . LYS F 2 23  ? 18.161  -0.467  -66.685 1.00 33.08  ? 23  LYS D CD  1 
ATOM   5845 C CE  . LYS F 2 23  ? 17.205  0.479   -67.393 1.00 36.37  ? 23  LYS D CE  1 
ATOM   5846 N NZ  . LYS F 2 23  ? 17.901  1.332   -68.396 1.00 41.58  ? 23  LYS D NZ  1 
ATOM   5847 N N   . ALA F 2 24  ? 18.798  0.056   -62.812 1.00 30.37  ? 24  ALA D N   1 
ATOM   5848 C CA  . ALA F 2 24  ? 18.188  0.853   -61.750 1.00 29.55  ? 24  ALA D CA  1 
ATOM   5849 C C   . ALA F 2 24  ? 17.249  1.923   -62.301 1.00 35.16  ? 24  ALA D C   1 
ATOM   5850 O O   . ALA F 2 24  ? 17.664  2.790   -63.071 1.00 37.64  ? 24  ALA D O   1 
ATOM   5851 C CB  . ALA F 2 24  ? 19.268  1.494   -60.891 1.00 23.75  ? 24  ALA D CB  1 
ATOM   5852 N N   . VAL F 2 25  ? 15.980  1.857   -61.902 1.00 35.10  ? 25  VAL D N   1 
ATOM   5853 C CA  . VAL F 2 25  ? 14.981  2.832   -62.332 1.00 29.83  ? 25  VAL D CA  1 
ATOM   5854 C C   . VAL F 2 25  ? 14.178  3.364   -61.148 1.00 30.16  ? 25  VAL D C   1 
ATOM   5855 O O   . VAL F 2 25  ? 14.211  2.794   -60.058 1.00 30.73  ? 25  VAL D O   1 
ATOM   5856 C CB  . VAL F 2 25  ? 13.997  2.232   -63.362 1.00 29.69  ? 25  VAL D CB  1 
ATOM   5857 C CG1 . VAL F 2 25  ? 14.748  1.621   -64.536 1.00 28.46  ? 25  VAL D CG1 1 
ATOM   5858 C CG2 . VAL F 2 25  ? 13.096  1.196   -62.700 1.00 24.44  ? 25  VAL D CG2 1 
ATOM   5859 N N   . GLY F 2 26  ? 13.457  4.458   -61.372 1.00 28.63  ? 26  GLY D N   1 
ATOM   5860 C CA  . GLY F 2 26  ? 12.569  5.008   -60.363 1.00 26.43  ? 26  GLY D CA  1 
ATOM   5861 C C   . GLY F 2 26  ? 13.191  6.091   -59.503 1.00 25.79  ? 26  GLY D C   1 
ATOM   5862 O O   . GLY F 2 26  ? 12.547  6.612   -58.592 1.00 29.39  ? 26  GLY D O   1 
ATOM   5863 N N   . TYR F 2 27  ? 14.444  6.430   -59.790 1.00 25.29  ? 27  TYR D N   1 
ATOM   5864 C CA  . TYR F 2 27  ? 15.153  7.462   -59.041 1.00 27.67  ? 27  TYR D CA  1 
ATOM   5865 C C   . TYR F 2 27  ? 16.351  7.979   -59.834 1.00 28.89  ? 27  TYR D C   1 
ATOM   5866 O O   . TYR F 2 27  ? 16.725  7.400   -60.855 1.00 31.80  ? 27  TYR D O   1 
ATOM   5867 C CB  . TYR F 2 27  ? 15.611  6.926   -57.680 1.00 28.57  ? 27  TYR D CB  1 
ATOM   5868 C CG  . TYR F 2 27  ? 16.768  5.954   -57.760 1.00 27.88  ? 27  TYR D CG  1 
ATOM   5869 C CD1 . TYR F 2 27  ? 16.560  4.619   -58.081 1.00 23.17  ? 27  TYR D CD1 1 
ATOM   5870 C CD2 . TYR F 2 27  ? 18.070  6.373   -57.512 1.00 27.57  ? 27  TYR D CD2 1 
ATOM   5871 C CE1 . TYR F 2 27  ? 17.617  3.728   -58.158 1.00 22.42  ? 27  TYR D CE1 1 
ATOM   5872 C CE2 . TYR F 2 27  ? 19.132  5.490   -57.585 1.00 29.51  ? 27  TYR D CE2 1 
ATOM   5873 C CZ  . TYR F 2 27  ? 18.900  4.169   -57.908 1.00 31.22  ? 27  TYR D CZ  1 
ATOM   5874 O OH  . TYR F 2 27  ? 19.956  3.289   -57.981 1.00 31.36  ? 27  TYR D OH  1 
ATOM   5875 N N   . THR F 2 28  ? 16.949  9.068   -59.361 1.00 28.04  ? 28  THR D N   1 
ATOM   5876 C CA  . THR F 2 28  ? 18.128  9.626   -60.012 1.00 26.13  ? 28  THR D CA  1 
ATOM   5877 C C   . THR F 2 28  ? 19.342  8.736   -59.767 1.00 28.51  ? 28  THR D C   1 
ATOM   5878 O O   . THR F 2 28  ? 19.854  8.658   -58.650 1.00 33.92  ? 28  THR D O   1 
ATOM   5879 C CB  . THR F 2 28  ? 18.430  11.052  -59.523 1.00 32.56  ? 28  THR D CB  1 
ATOM   5880 O OG1 . THR F 2 28  ? 17.298  11.895  -59.773 1.00 33.74  ? 28  THR D OG1 1 
ATOM   5881 C CG2 . THR F 2 28  ? 19.642  11.614  -60.250 1.00 29.06  ? 28  THR D CG2 1 
ATOM   5882 N N   . PHE F 2 29  ? 19.792  8.078   -60.831 1.00 28.69  ? 29  PHE D N   1 
ATOM   5883 C CA  . PHE F 2 29  ? 20.853  7.072   -60.777 1.00 31.11  ? 29  PHE D CA  1 
ATOM   5884 C C   . PHE F 2 29  ? 22.125  7.542   -60.070 1.00 35.70  ? 29  PHE D C   1 
ATOM   5885 O O   . PHE F 2 29  ? 22.716  6.804   -59.279 1.00 35.41  ? 29  PHE D O   1 
ATOM   5886 C CB  . PHE F 2 29  ? 21.192  6.624   -62.203 1.00 31.92  ? 29  PHE D CB  1 
ATOM   5887 C CG  . PHE F 2 29  ? 22.062  5.401   -62.273 1.00 31.25  ? 29  PHE D CG  1 
ATOM   5888 C CD1 . PHE F 2 29  ? 21.665  4.217   -61.675 1.00 33.53  ? 29  PHE D CD1 1 
ATOM   5889 C CD2 . PHE F 2 29  ? 23.264  5.428   -62.963 1.00 24.89  ? 29  PHE D CD2 1 
ATOM   5890 C CE1 . PHE F 2 29  ? 22.458  3.086   -61.746 1.00 30.44  ? 29  PHE D CE1 1 
ATOM   5891 C CE2 . PHE F 2 29  ? 24.061  4.299   -63.040 1.00 27.62  ? 29  PHE D CE2 1 
ATOM   5892 C CZ  . PHE F 2 29  ? 23.657  3.127   -62.429 1.00 22.64  ? 29  PHE D CZ  1 
ATOM   5893 N N   . THR F 2 30  ? 22.535  8.774   -60.349 1.00 34.56  ? 30  THR D N   1 
ATOM   5894 C CA  . THR F 2 30  ? 23.823  9.273   -59.882 1.00 33.24  ? 30  THR D CA  1 
ATOM   5895 C C   . THR F 2 30  ? 23.769  9.916   -58.498 1.00 34.27  ? 30  THR D C   1 
ATOM   5896 O O   . THR F 2 30  ? 24.753  10.502  -58.050 1.00 35.26  ? 30  THR D O   1 
ATOM   5897 C CB  . THR F 2 30  ? 24.403  10.299  -60.872 1.00 32.09  ? 30  THR D CB  1 
ATOM   5898 O OG1 . THR F 2 30  ? 23.510  11.414  -60.984 1.00 31.23  ? 30  THR D OG1 1 
ATOM   5899 C CG2 . THR F 2 30  ? 24.584  9.667   -62.243 1.00 26.81  ? 30  THR D CG2 1 
ATOM   5900 N N   . ASP F 2 31  ? 22.630  9.805   -57.820 1.00 33.56  ? 31  ASP D N   1 
ATOM   5901 C CA  . ASP F 2 31  ? 22.483  10.389  -56.486 1.00 29.27  ? 31  ASP D CA  1 
ATOM   5902 C C   . ASP F 2 31  ? 22.701  9.367   -55.373 1.00 31.67  ? 31  ASP D C   1 
ATOM   5903 O O   . ASP F 2 31  ? 22.845  9.733   -54.206 1.00 35.53  ? 31  ASP D O   1 
ATOM   5904 C CB  . ASP F 2 31  ? 21.102  11.028  -56.325 1.00 30.68  ? 31  ASP D CB  1 
ATOM   5905 C CG  . ASP F 2 31  ? 21.064  12.464  -56.805 1.00 35.74  ? 31  ASP D CG  1 
ATOM   5906 O OD1 . ASP F 2 31  ? 22.140  13.093  -56.891 1.00 37.30  ? 31  ASP D OD1 1 
ATOM   5907 O OD2 . ASP F 2 31  ? 19.957  12.969  -57.088 1.00 42.74  ? 31  ASP D OD2 1 
ATOM   5908 N N   . TYR F 2 32  ? 22.722  8.090   -55.736 1.00 34.74  ? 32  TYR D N   1 
ATOM   5909 C CA  . TYR F 2 32  ? 22.861  7.023   -54.753 1.00 33.98  ? 32  TYR D CA  1 
ATOM   5910 C C   . TYR F 2 32  ? 24.001  6.070   -55.092 1.00 32.12  ? 32  TYR D C   1 
ATOM   5911 O O   . TYR F 2 32  ? 24.351  5.893   -56.259 1.00 25.81  ? 32  TYR D O   1 
ATOM   5912 C CB  . TYR F 2 32  ? 21.557  6.229   -54.638 1.00 33.26  ? 32  TYR D CB  1 
ATOM   5913 C CG  . TYR F 2 32  ? 20.415  6.980   -53.993 1.00 29.55  ? 32  TYR D CG  1 
ATOM   5914 C CD1 . TYR F 2 32  ? 19.640  7.870   -54.725 1.00 25.08  ? 32  TYR D CD1 1 
ATOM   5915 C CD2 . TYR F 2 32  ? 20.103  6.785   -52.654 1.00 26.86  ? 32  TYR D CD2 1 
ATOM   5916 C CE1 . TYR F 2 32  ? 18.592  8.552   -54.138 1.00 29.79  ? 32  TYR D CE1 1 
ATOM   5917 C CE2 . TYR F 2 32  ? 19.056  7.462   -52.059 1.00 28.02  ? 32  TYR D CE2 1 
ATOM   5918 C CZ  . TYR F 2 32  ? 18.305  8.344   -52.805 1.00 31.52  ? 32  TYR D CZ  1 
ATOM   5919 O OH  . TYR F 2 32  ? 17.263  9.019   -52.213 1.00 40.51  ? 32  TYR D OH  1 
ATOM   5920 N N   . CYS F 2 33  ? 24.576  5.458   -54.062 1.00 34.37  ? 33  CYS D N   1 
ATOM   5921 C CA  . CYS F 2 33  ? 25.510  4.357   -54.253 1.00 32.66  ? 33  CYS D CA  1 
ATOM   5922 C C   . CYS F 2 33  ? 24.735  3.044   -54.339 1.00 34.09  ? 33  CYS D C   1 
ATOM   5923 O O   . CYS F 2 33  ? 23.655  2.912   -53.764 1.00 23.29  ? 33  CYS D O   1 
ATOM   5924 C CB  . CYS F 2 33  ? 26.535  4.300   -53.117 1.00 30.04  ? 33  CYS D CB  1 
ATOM   5925 S SG  . CYS F 2 33  ? 27.763  5.631   -53.128 1.00 34.96  ? 33  CYS D SG  1 
ATOM   5926 N N   . ILE F 2 34  ? 25.282  2.078   -55.067 1.00 31.53  ? 34  ILE D N   1 
ATOM   5927 C CA  . ILE F 2 34  ? 24.656  0.767   -55.165 1.00 27.01  ? 34  ILE D CA  1 
ATOM   5928 C C   . ILE F 2 34  ? 25.585  -0.310  -54.614 1.00 25.93  ? 34  ILE D C   1 
ATOM   5929 O O   . ILE F 2 34  ? 26.734  -0.429  -55.039 1.00 27.43  ? 34  ILE D O   1 
ATOM   5930 C CB  . ILE F 2 34  ? 24.275  0.424   -56.617 1.00 27.37  ? 34  ILE D CB  1 
ATOM   5931 C CG1 . ILE F 2 34  ? 23.234  1.415   -57.145 1.00 23.01  ? 34  ILE D CG1 1 
ATOM   5932 C CG2 . ILE F 2 34  ? 23.759  -1.007  -56.709 1.00 21.18  ? 34  ILE D CG2 1 
ATOM   5933 C CD1 . ILE F 2 34  ? 22.808  1.146   -58.573 1.00 21.30  ? 34  ILE D CD1 1 
ATOM   5934 N N   . GLY F 2 35  ? 25.081  -1.088  -53.663 1.00 22.66  ? 35  GLY D N   1 
ATOM   5935 C CA  . GLY F 2 35  ? 25.867  -2.144  -53.054 1.00 29.39  ? 35  GLY D CA  1 
ATOM   5936 C C   . GLY F 2 35  ? 25.654  -3.491  -53.713 1.00 30.25  ? 35  GLY D C   1 
ATOM   5937 O O   . GLY F 2 35  ? 24.586  -3.765  -54.257 1.00 27.15  ? 35  GLY D O   1 
ATOM   5938 N N   . TRP F 2 36  ? 26.684  -4.330  -53.670 1.00 28.42  ? 36  TRP D N   1 
ATOM   5939 C CA  . TRP F 2 36  ? 26.588  -5.696  -54.164 1.00 26.63  ? 36  TRP D CA  1 
ATOM   5940 C C   . TRP F 2 36  ? 26.799  -6.670  -53.009 1.00 28.49  ? 36  TRP D C   1 
ATOM   5941 O O   . TRP F 2 36  ? 27.734  -6.520  -52.221 1.00 33.55  ? 36  TRP D O   1 
ATOM   5942 C CB  . TRP F 2 36  ? 27.605  -5.945  -55.281 1.00 28.59  ? 36  TRP D CB  1 
ATOM   5943 C CG  . TRP F 2 36  ? 27.302  -5.190  -56.545 1.00 31.39  ? 36  TRP D CG  1 
ATOM   5944 C CD1 . TRP F 2 36  ? 27.659  -3.906  -56.838 1.00 29.19  ? 36  TRP D CD1 1 
ATOM   5945 C CD2 . TRP F 2 36  ? 26.581  -5.676  -57.687 1.00 27.57  ? 36  TRP D CD2 1 
ATOM   5946 N NE1 . TRP F 2 36  ? 27.206  -3.562  -58.089 1.00 25.36  ? 36  TRP D NE1 1 
ATOM   5947 C CE2 . TRP F 2 36  ? 26.541  -4.630  -58.631 1.00 24.69  ? 36  TRP D CE2 1 
ATOM   5948 C CE3 . TRP F 2 36  ? 25.966  -6.892  -58.001 1.00 27.33  ? 36  TRP D CE3 1 
ATOM   5949 C CZ2 . TRP F 2 36  ? 25.911  -4.763  -59.868 1.00 24.54  ? 36  TRP D CZ2 1 
ATOM   5950 C CZ3 . TRP F 2 36  ? 25.341  -7.023  -59.230 1.00 25.27  ? 36  TRP D CZ3 1 
ATOM   5951 C CH2 . TRP F 2 36  ? 25.319  -5.965  -60.148 1.00 22.36  ? 36  TRP D CH2 1 
ATOM   5952 N N   . ILE F 2 37  ? 25.922  -7.664  -52.908 1.00 24.02  ? 37  ILE D N   1 
ATOM   5953 C CA  . ILE F 2 37  ? 25.906  -8.559  -51.756 1.00 25.09  ? 37  ILE D CA  1 
ATOM   5954 C C   . ILE F 2 37  ? 25.968  -10.025 -52.177 1.00 32.64  ? 37  ILE D C   1 
ATOM   5955 O O   . ILE F 2 37  ? 25.239  -10.458 -53.070 1.00 34.57  ? 37  ILE D O   1 
ATOM   5956 C CB  . ILE F 2 37  ? 24.643  -8.333  -50.886 1.00 29.55  ? 37  ILE D CB  1 
ATOM   5957 C CG1 . ILE F 2 37  ? 24.616  -6.907  -50.329 1.00 33.85  ? 37  ILE D CG1 1 
ATOM   5958 C CG2 . ILE F 2 37  ? 24.576  -9.344  -49.747 1.00 31.61  ? 37  ILE D CG2 1 
ATOM   5959 C CD1 . ILE F 2 37  ? 23.876  -5.911  -51.202 1.00 37.78  ? 37  ILE D CD1 1 
ATOM   5960 N N   . LYS F 2 38  ? 26.842  -10.784 -51.522 1.00 28.17  ? 38  LYS D N   1 
ATOM   5961 C CA  . LYS F 2 38  ? 27.012  -12.201 -51.819 1.00 28.28  ? 38  LYS D CA  1 
ATOM   5962 C C   . LYS F 2 38  ? 26.330  -13.080 -50.771 1.00 33.26  ? 38  LYS D C   1 
ATOM   5963 O O   . LYS F 2 38  ? 26.533  -12.899 -49.570 1.00 38.47  ? 38  LYS D O   1 
ATOM   5964 C CB  . LYS F 2 38  ? 28.500  -12.541 -51.906 1.00 26.93  ? 38  LYS D CB  1 
ATOM   5965 C CG  . LYS F 2 38  ? 28.803  -13.986 -52.245 1.00 27.63  ? 38  LYS D CG  1 
ATOM   5966 C CD  . LYS F 2 38  ? 30.303  -14.234 -52.224 1.00 32.53  ? 38  LYS D CD  1 
ATOM   5967 C CE  . LYS F 2 38  ? 30.642  -15.656 -52.633 1.00 33.47  ? 38  LYS D CE  1 
ATOM   5968 N NZ  . LYS F 2 38  ? 32.096  -15.946 -52.494 1.00 33.54  ? 38  LYS D NZ  1 
ATOM   5969 N N   . GLN F 2 39  ? 25.521  -14.031 -51.229 1.00 35.04  ? 39  GLN D N   1 
ATOM   5970 C CA  . GLN F 2 39  ? 24.816  -14.932 -50.323 1.00 37.33  ? 39  GLN D CA  1 
ATOM   5971 C C   . GLN F 2 39  ? 25.110  -16.398 -50.618 1.00 40.21  ? 39  GLN D C   1 
ATOM   5972 O O   . GLN F 2 39  ? 24.736  -16.917 -51.670 1.00 38.49  ? 39  GLN D O   1 
ATOM   5973 C CB  . GLN F 2 39  ? 23.305  -14.694 -50.390 1.00 38.29  ? 39  GLN D CB  1 
ATOM   5974 C CG  . GLN F 2 39  ? 22.498  -15.706 -49.584 1.00 41.93  ? 39  GLN D CG  1 
ATOM   5975 C CD  . GLN F 2 39  ? 21.002  -15.577 -49.795 1.00 44.54  ? 39  GLN D CD  1 
ATOM   5976 O OE1 . GLN F 2 39  ? 20.499  -14.505 -50.126 1.00 38.36  ? 39  GLN D OE1 1 
ATOM   5977 N NE2 . GLN F 2 39  ? 20.281  -16.677 -49.606 1.00 51.82  ? 39  GLN D NE2 1 
ATOM   5978 N N   . ARG F 2 40  ? 25.778  -17.061 -49.679 1.00 47.36  ? 40  ARG D N   1 
ATOM   5979 C CA  . ARG F 2 40  ? 26.035  -18.493 -49.774 1.00 53.14  ? 40  ARG D CA  1 
ATOM   5980 C C   . ARG F 2 40  ? 25.319  -19.241 -48.658 1.00 54.14  ? 40  ARG D C   1 
ATOM   5981 O O   . ARG F 2 40  ? 25.183  -18.722 -47.549 1.00 61.31  ? 40  ARG D O   1 
ATOM   5982 C CB  . ARG F 2 40  ? 27.537  -18.784 -49.705 1.00 57.11  ? 40  ARG D CB  1 
ATOM   5983 C CG  . ARG F 2 40  ? 28.316  -18.399 -50.945 1.00 57.18  ? 40  ARG D CG  1 
ATOM   5984 C CD  . ARG F 2 40  ? 29.812  -18.460 -50.687 1.00 61.77  ? 40  ARG D CD  1 
ATOM   5985 N NE  . ARG F 2 40  ? 30.289  -19.818 -50.443 1.00 64.23  ? 40  ARG D NE  1 
ATOM   5986 C CZ  . ARG F 2 40  ? 31.507  -20.106 -49.997 1.00 67.41  ? 40  ARG D CZ  1 
ATOM   5987 N NH1 . ARG F 2 40  ? 32.366  -19.130 -49.738 1.00 68.98  ? 40  ARG D NH1 1 
ATOM   5988 N NH2 . ARG F 2 40  ? 31.865  -21.368 -49.803 1.00 71.20  ? 40  ARG D NH2 1 
ATOM   5989 N N   . PRO F 2 41  ? 24.849  -20.463 -48.950 1.00 53.04  ? 41  PRO D N   1 
ATOM   5990 C CA  . PRO F 2 41  ? 24.293  -21.331 -47.907 1.00 56.08  ? 41  PRO D CA  1 
ATOM   5991 C C   . PRO F 2 41  ? 25.338  -21.667 -46.846 1.00 60.66  ? 41  PRO D C   1 
ATOM   5992 O O   . PRO F 2 41  ? 26.265  -22.430 -47.119 1.00 66.02  ? 41  PRO D O   1 
ATOM   5993 C CB  . PRO F 2 41  ? 23.869  -22.586 -48.678 1.00 54.64  ? 41  PRO D CB  1 
ATOM   5994 C CG  . PRO F 2 41  ? 23.683  -22.124 -50.084 1.00 52.18  ? 41  PRO D CG  1 
ATOM   5995 C CD  . PRO F 2 41  ? 24.714  -21.054 -50.291 1.00 51.91  ? 41  PRO D CD  1 
ATOM   5996 N N   . GLY F 2 42  ? 25.194  -21.090 -45.657 1.00 57.85  ? 42  GLY D N   1 
ATOM   5997 C CA  . GLY F 2 42  ? 26.131  -21.327 -44.574 1.00 55.05  ? 42  GLY D CA  1 
ATOM   5998 C C   . GLY F 2 42  ? 27.149  -20.213 -44.419 1.00 54.22  ? 42  GLY D C   1 
ATOM   5999 O O   . GLY F 2 42  ? 28.141  -20.363 -43.704 1.00 55.27  ? 42  GLY D O   1 
ATOM   6000 N N   . HIS F 2 43  ? 26.905  -19.093 -45.093 1.00 50.04  ? 43  HIS D N   1 
ATOM   6001 C CA  . HIS F 2 43  ? 27.807  -17.947 -45.029 1.00 44.51  ? 43  HIS D CA  1 
ATOM   6002 C C   . HIS F 2 43  ? 27.049  -16.629 -44.891 1.00 45.78  ? 43  HIS D C   1 
ATOM   6003 O O   . HIS F 2 43  ? 27.654  -15.556 -44.885 1.00 49.21  ? 43  HIS D O   1 
ATOM   6004 C CB  . HIS F 2 43  ? 28.706  -17.906 -46.266 1.00 44.05  ? 43  HIS D CB  1 
ATOM   6005 C CG  . HIS F 2 43  ? 29.640  -19.070 -46.371 1.00 52.80  ? 43  HIS D CG  1 
ATOM   6006 N ND1 . HIS F 2 43  ? 29.229  -20.320 -46.783 1.00 56.38  ? 43  HIS D ND1 1 
ATOM   6007 C CD2 . HIS F 2 43  ? 30.964  -19.177 -46.110 1.00 55.86  ? 43  HIS D CD2 1 
ATOM   6008 C CE1 . HIS F 2 43  ? 30.260  -21.146 -46.774 1.00 57.45  ? 43  HIS D CE1 1 
ATOM   6009 N NE2 . HIS F 2 43  ? 31.325  -20.477 -46.369 1.00 59.03  ? 43  HIS D NE2 1 
ATOM   6010 N N   . GLY F 2 44  ? 25.726  -16.715 -44.780 1.00 42.43  ? 44  GLY D N   1 
ATOM   6011 C CA  . GLY F 2 44  ? 24.889  -15.542 -44.589 1.00 36.16  ? 44  GLY D CA  1 
ATOM   6012 C C   . GLY F 2 44  ? 24.996  -14.510 -45.697 1.00 32.72  ? 44  GLY D C   1 
ATOM   6013 O O   . GLY F 2 44  ? 24.878  -14.837 -46.878 1.00 31.21  ? 44  GLY D O   1 
ATOM   6014 N N   . LEU F 2 45  ? 25.215  -13.257 -45.310 1.00 33.05  ? 45  LEU D N   1 
ATOM   6015 C CA  . LEU F 2 45  ? 25.366  -12.168 -46.269 1.00 35.89  ? 45  LEU D CA  1 
ATOM   6016 C C   . LEU F 2 45  ? 26.753  -11.544 -46.169 1.00 35.52  ? 45  LEU D C   1 
ATOM   6017 O O   . LEU F 2 45  ? 27.287  -11.367 -45.075 1.00 38.57  ? 45  LEU D O   1 
ATOM   6018 C CB  . LEU F 2 45  ? 24.293  -11.098 -46.049 1.00 35.22  ? 45  LEU D CB  1 
ATOM   6019 C CG  . LEU F 2 45  ? 22.838  -11.525 -46.248 1.00 37.89  ? 45  LEU D CG  1 
ATOM   6020 C CD1 . LEU F 2 45  ? 21.898  -10.366 -45.958 1.00 41.98  ? 45  LEU D CD1 1 
ATOM   6021 C CD2 . LEU F 2 45  ? 22.620  -12.055 -47.655 1.00 35.82  ? 45  LEU D CD2 1 
ATOM   6022 N N   . GLU F 2 46  ? 27.329  -11.212 -47.319 1.00 34.96  ? 46  GLU D N   1 
ATOM   6023 C CA  . GLU F 2 46  ? 28.658  -10.619 -47.367 1.00 36.86  ? 46  GLU D CA  1 
ATOM   6024 C C   . GLU F 2 46  ? 28.684  -9.439  -48.333 1.00 35.64  ? 46  GLU D C   1 
ATOM   6025 O O   . GLU F 2 46  ? 28.240  -9.551  -49.476 1.00 39.41  ? 46  GLU D O   1 
ATOM   6026 C CB  . GLU F 2 46  ? 29.696  -11.667 -47.774 1.00 31.83  ? 46  GLU D CB  1 
ATOM   6027 C CG  . GLU F 2 46  ? 31.137  -11.198 -47.672 1.00 41.45  ? 46  GLU D CG  1 
ATOM   6028 C CD  . GLU F 2 46  ? 32.129  -12.295 -48.009 1.00 48.23  ? 46  GLU D CD  1 
ATOM   6029 O OE1 . GLU F 2 46  ? 33.350  -12.043 -47.922 1.00 53.70  ? 46  GLU D OE1 1 
ATOM   6030 O OE2 . GLU F 2 46  ? 31.687  -13.409 -48.361 1.00 47.21  ? 46  GLU D OE2 1 
ATOM   6031 N N   . TRP F 2 47  ? 29.199  -8.306  -47.868 1.00 30.97  ? 47  TRP D N   1 
ATOM   6032 C CA  . TRP F 2 47  ? 29.270  -7.106  -48.696 1.00 30.23  ? 47  TRP D CA  1 
ATOM   6033 C C   . TRP F 2 47  ? 30.465  -7.157  -49.641 1.00 28.95  ? 47  TRP D C   1 
ATOM   6034 O O   . TRP F 2 47  ? 31.611  -7.252  -49.205 1.00 30.56  ? 47  TRP D O   1 
ATOM   6035 C CB  . TRP F 2 47  ? 29.341  -5.856  -47.820 1.00 29.32  ? 47  TRP D CB  1 
ATOM   6036 C CG  . TRP F 2 47  ? 29.555  -4.586  -48.588 1.00 35.76  ? 47  TRP D CG  1 
ATOM   6037 C CD1 . TRP F 2 47  ? 28.632  -3.915  -49.338 1.00 33.81  ? 47  TRP D CD1 1 
ATOM   6038 C CD2 . TRP F 2 47  ? 30.767  -3.825  -48.671 1.00 34.82  ? 47  TRP D CD2 1 
ATOM   6039 N NE1 . TRP F 2 47  ? 29.197  -2.790  -49.888 1.00 34.63  ? 47  TRP D NE1 1 
ATOM   6040 C CE2 . TRP F 2 47  ? 30.507  -2.711  -49.493 1.00 37.71  ? 47  TRP D CE2 1 
ATOM   6041 C CE3 . TRP F 2 47  ? 32.048  -3.981  -48.133 1.00 31.91  ? 47  TRP D CE3 1 
ATOM   6042 C CZ2 . TRP F 2 47  ? 31.478  -1.755  -49.786 1.00 40.00  ? 47  TRP D CZ2 1 
ATOM   6043 C CZ3 . TRP F 2 47  ? 33.013  -3.032  -48.430 1.00 35.55  ? 47  TRP D CZ3 1 
ATOM   6044 C CH2 . TRP F 2 47  ? 32.722  -1.935  -49.248 1.00 31.92  ? 47  TRP D CH2 1 
ATOM   6045 N N   . ILE F 2 48  ? 30.188  -7.092  -50.938 1.00 34.83  ? 48  ILE D N   1 
ATOM   6046 C CA  . ILE F 2 48  ? 31.235  -7.163  -51.949 1.00 36.28  ? 48  ILE D CA  1 
ATOM   6047 C C   . ILE F 2 48  ? 31.849  -5.795  -52.225 1.00 37.66  ? 48  ILE D C   1 
ATOM   6048 O O   . ILE F 2 48  ? 33.070  -5.643  -52.246 1.00 37.32  ? 48  ILE D O   1 
ATOM   6049 C CB  . ILE F 2 48  ? 30.698  -7.738  -53.269 1.00 34.00  ? 48  ILE D CB  1 
ATOM   6050 C CG1 . ILE F 2 48  ? 30.036  -9.096  -53.030 1.00 30.97  ? 48  ILE D CG1 1 
ATOM   6051 C CG2 . ILE F 2 48  ? 31.813  -7.846  -54.298 1.00 27.48  ? 48  ILE D CG2 1 
ATOM   6052 C CD1 . ILE F 2 48  ? 29.459  -9.706  -54.281 1.00 25.57  ? 48  ILE D CD1 1 
ATOM   6053 N N   . GLY F 2 49  ? 30.994  -4.803  -52.443 1.00 34.98  ? 49  GLY D N   1 
ATOM   6054 C CA  . GLY F 2 49  ? 31.455  -3.461  -52.736 1.00 33.48  ? 49  GLY D CA  1 
ATOM   6055 C C   . GLY F 2 49  ? 30.320  -2.532  -53.115 1.00 32.83  ? 49  GLY D C   1 
ATOM   6056 O O   . GLY F 2 49  ? 29.194  -2.974  -53.345 1.00 29.79  ? 49  GLY D O   1 
ATOM   6057 N N   . ASP F 2 50  ? 30.623  -1.240  -53.178 1.00 32.45  ? 50  ASP D N   1 
ATOM   6058 C CA  . ASP F 2 50  ? 29.649  -0.240  -53.597 1.00 36.66  ? 50  ASP D CA  1 
ATOM   6059 C C   . ASP F 2 50  ? 30.088  0.432   -54.891 1.00 37.78  ? 50  ASP D C   1 
ATOM   6060 O O   . ASP F 2 50  ? 31.276  0.661   -55.107 1.00 39.05  ? 50  ASP D O   1 
ATOM   6061 C CB  . ASP F 2 50  ? 29.451  0.818   -52.508 1.00 37.86  ? 50  ASP D CB  1 
ATOM   6062 C CG  . ASP F 2 50  ? 28.870  0.246   -51.231 1.00 36.55  ? 50  ASP D CG  1 
ATOM   6063 O OD1 . ASP F 2 50  ? 28.073  -0.710  -51.311 1.00 33.27  ? 50  ASP D OD1 1 
ATOM   6064 O OD2 . ASP F 2 50  ? 29.210  0.758   -50.145 1.00 40.39  ? 50  ASP D OD2 1 
ATOM   6065 N N   . ILE F 2 51  ? 29.125  0.741   -55.751 1.00 36.88  ? 51  ILE D N   1 
ATOM   6066 C CA  . ILE F 2 51  ? 29.397  1.543   -56.935 1.00 33.59  ? 51  ILE D CA  1 
ATOM   6067 C C   . ILE F 2 51  ? 28.647  2.867   -56.810 1.00 31.05  ? 51  ILE D C   1 
ATOM   6068 O O   . ILE F 2 51  ? 27.469  2.895   -56.448 1.00 32.06  ? 51  ILE D O   1 
ATOM   6069 C CB  . ILE F 2 51  ? 29.000  0.806   -58.242 1.00 34.80  ? 51  ILE D CB  1 
ATOM   6070 C CG1 . ILE F 2 51  ? 29.281  1.679   -59.469 1.00 34.28  ? 51  ILE D CG1 1 
ATOM   6071 C CG2 . ILE F 2 51  ? 27.542  0.365   -58.211 1.00 37.08  ? 51  ILE D CG2 1 
ATOM   6072 C CD1 . ILE F 2 51  ? 30.753  1.832   -59.790 1.00 35.12  ? 51  ILE D CD1 1 
ATOM   6073 N N   . CYS F 2 52  ? 29.343  3.966   -57.078 1.00 28.58  ? 52  CYS D N   1 
ATOM   6074 C CA  . CYS F 2 52  ? 28.743  5.291   -56.973 1.00 31.38  ? 52  CYS D CA  1 
ATOM   6075 C C   . CYS F 2 52  ? 28.779  6.007   -58.320 1.00 35.89  ? 52  CYS D C   1 
ATOM   6076 O O   . CYS F 2 52  ? 29.750  6.697   -58.633 1.00 36.37  ? 52  CYS D O   1 
ATOM   6077 C CB  . CYS F 2 52  ? 29.460  6.119   -55.904 1.00 31.26  ? 52  CYS D CB  1 
ATOM   6078 S SG  . CYS F 2 52  ? 29.439  5.373   -54.251 1.00 51.64  ? 52  CYS D SG  1 
ATOM   6079 N N   . PRO F 2 53  ? 27.711  5.839   -59.120 1.00 25.48  ? 53  PRO D N   1 
ATOM   6080 C CA  . PRO F 2 53  ? 27.577  6.361   -60.487 1.00 25.69  ? 53  PRO D CA  1 
ATOM   6081 C C   . PRO F 2 53  ? 27.772  7.870   -60.597 1.00 36.31  ? 53  PRO D C   1 
ATOM   6082 O O   . PRO F 2 53  ? 27.771  8.573   -59.586 1.00 37.46  ? 53  PRO D O   1 
ATOM   6083 C CB  . PRO F 2 53  ? 26.143  5.980   -60.864 1.00 24.71  ? 53  PRO D CB  1 
ATOM   6084 C CG  . PRO F 2 53  ? 25.849  4.786   -60.035 1.00 25.08  ? 53  PRO D CG  1 
ATOM   6085 C CD  . PRO F 2 53  ? 26.539  5.038   -58.729 1.00 24.37  ? 53  PRO D CD  1 
ATOM   6086 N N   . GLY F 2 54  ? 27.923  8.354   -61.826 1.00 38.36  ? 54  GLY D N   1 
ATOM   6087 C CA  . GLY F 2 54  ? 28.233  9.750   -62.076 1.00 40.03  ? 54  GLY D CA  1 
ATOM   6088 C C   . GLY F 2 54  ? 29.726  9.902   -62.279 1.00 42.93  ? 54  GLY D C   1 
ATOM   6089 O O   . GLY F 2 54  ? 30.290  9.355   -63.228 1.00 38.64  ? 54  GLY D O   1 
ATOM   6090 N N   . ASP F 2 55  ? 30.370  10.648  -61.389 1.00 44.14  ? 55  ASP D N   1 
ATOM   6091 C CA  . ASP F 2 55  ? 31.825  10.659  -61.337 1.00 45.18  ? 55  ASP D CA  1 
ATOM   6092 C C   . ASP F 2 55  ? 32.248  9.384   -60.620 1.00 39.27  ? 55  ASP D C   1 
ATOM   6093 O O   . ASP F 2 55  ? 32.568  9.401   -59.433 1.00 40.41  ? 55  ASP D O   1 
ATOM   6094 C CB  . ASP F 2 55  ? 32.348  11.906  -60.622 1.00 48.91  ? 55  ASP D CB  1 
ATOM   6095 C CG  . ASP F 2 55  ? 33.829  12.131  -60.854 1.00 52.38  ? 55  ASP D CG  1 
ATOM   6096 O OD1 . ASP F 2 55  ? 34.341  11.692  -61.905 1.00 51.35  ? 55  ASP D OD1 1 
ATOM   6097 O OD2 . ASP F 2 55  ? 34.481  12.750  -59.986 1.00 58.32  ? 55  ASP D OD2 1 
ATOM   6098 N N   . ALA F 2 56  ? 32.238  8.281   -61.364 1.00 35.11  ? 56  ALA D N   1 
ATOM   6099 C CA  . ALA F 2 56  ? 32.277  6.935   -60.798 1.00 34.34  ? 56  ALA D CA  1 
ATOM   6100 C C   . ALA F 2 56  ? 33.460  6.654   -59.874 1.00 40.11  ? 56  ALA D C   1 
ATOM   6101 O O   . ALA F 2 56  ? 34.618  6.829   -60.250 1.00 47.51  ? 56  ALA D O   1 
ATOM   6102 C CB  . ALA F 2 56  ? 32.256  5.910   -61.924 1.00 31.50  ? 56  ALA D CB  1 
ATOM   6103 N N   . TYR F 2 57  ? 33.142  6.217   -58.659 1.00 34.93  ? 57  TYR D N   1 
ATOM   6104 C CA  . TYR F 2 57  ? 34.134  5.674   -57.737 1.00 40.90  ? 57  TYR D CA  1 
ATOM   6105 C C   . TYR F 2 57  ? 33.510  4.503   -56.983 1.00 40.00  ? 57  TYR D C   1 
ATOM   6106 O O   . TYR F 2 57  ? 32.291  4.328   -57.001 1.00 43.52  ? 57  TYR D O   1 
ATOM   6107 C CB  . TYR F 2 57  ? 34.643  6.745   -56.763 1.00 42.47  ? 57  TYR D CB  1 
ATOM   6108 C CG  . TYR F 2 57  ? 33.689  7.100   -55.640 1.00 37.99  ? 57  TYR D CG  1 
ATOM   6109 C CD1 . TYR F 2 57  ? 33.727  6.421   -54.426 1.00 32.96  ? 57  TYR D CD1 1 
ATOM   6110 C CD2 . TYR F 2 57  ? 32.763  8.125   -55.787 1.00 37.75  ? 57  TYR D CD2 1 
ATOM   6111 C CE1 . TYR F 2 57  ? 32.862  6.745   -53.398 1.00 37.52  ? 57  TYR D CE1 1 
ATOM   6112 C CE2 . TYR F 2 57  ? 31.895  8.457   -54.762 1.00 38.90  ? 57  TYR D CE2 1 
ATOM   6113 C CZ  . TYR F 2 57  ? 31.949  7.764   -53.570 1.00 40.22  ? 57  TYR D CZ  1 
ATOM   6114 O OH  . TYR F 2 57  ? 31.086  8.088   -52.548 1.00 41.78  ? 57  TYR D OH  1 
ATOM   6115 N N   . THR F 2 58  ? 34.340  3.702   -56.322 1.00 37.29  ? 58  THR D N   1 
ATOM   6116 C CA  . THR F 2 58  ? 33.842  2.528   -55.616 1.00 38.65  ? 58  THR D CA  1 
ATOM   6117 C C   . THR F 2 58  ? 34.287  2.474   -54.159 1.00 41.35  ? 58  THR D C   1 
ATOM   6118 O O   . THR F 2 58  ? 35.350  2.980   -53.800 1.00 36.61  ? 58  THR D O   1 
ATOM   6119 C CB  . THR F 2 58  ? 34.294  1.220   -56.304 1.00 39.37  ? 58  THR D CB  1 
ATOM   6120 O OG1 . THR F 2 58  ? 35.725  1.190   -56.391 1.00 46.47  ? 58  THR D OG1 1 
ATOM   6121 C CG2 . THR F 2 58  ? 33.702  1.111   -57.699 1.00 34.12  ? 58  THR D CG2 1 
ATOM   6122 N N   . ASN F 2 59  ? 33.451  1.863   -53.325 1.00 42.40  ? 59  ASN D N   1 
ATOM   6123 C CA  . ASN F 2 59  ? 33.843  1.486   -51.975 1.00 42.50  ? 59  ASN D CA  1 
ATOM   6124 C C   . ASN F 2 59  ? 34.224  0.012   -51.982 1.00 39.43  ? 59  ASN D C   1 
ATOM   6125 O O   . ASN F 2 59  ? 33.385  -0.849  -52.243 1.00 33.18  ? 59  ASN D O   1 
ATOM   6126 C CB  . ASN F 2 59  ? 32.718  1.756   -50.976 1.00 42.47  ? 59  ASN D CB  1 
ATOM   6127 C CG  . ASN F 2 59  ? 32.333  3.222   -50.913 1.00 43.21  ? 59  ASN D CG  1 
ATOM   6128 O OD1 . ASN F 2 59  ? 33.150  4.102   -51.186 1.00 47.52  ? 59  ASN D OD1 1 
ATOM   6129 N ND2 . ASN F 2 59  ? 31.083  3.491   -50.551 1.00 37.04  ? 59  ASN D ND2 1 
ATOM   6130 N N   . ASP F 2 60  ? 35.491  -0.276  -51.705 1.00 41.58  ? 60  ASP D N   1 
ATOM   6131 C CA  . ASP F 2 60  ? 36.031  -1.610  -51.942 1.00 43.05  ? 60  ASP D CA  1 
ATOM   6132 C C   . ASP F 2 60  ? 36.098  -2.492  -50.698 1.00 41.66  ? 60  ASP D C   1 
ATOM   6133 O O   . ASP F 2 60  ? 36.318  -2.013  -49.587 1.00 44.76  ? 60  ASP D O   1 
ATOM   6134 C CB  . ASP F 2 60  ? 37.430  -1.502  -52.554 1.00 44.56  ? 60  ASP D CB  1 
ATOM   6135 C CG  . ASP F 2 60  ? 37.452  -0.660  -53.815 1.00 43.39  ? 60  ASP D CG  1 
ATOM   6136 O OD1 . ASP F 2 60  ? 36.435  -0.641  -54.539 1.00 41.57  ? 60  ASP D OD1 1 
ATOM   6137 O OD2 . ASP F 2 60  ? 38.489  -0.017  -54.082 1.00 47.47  ? 60  ASP D OD2 1 
ATOM   6138 N N   . ASN F 2 61  ? 35.899  -3.789  -50.911 1.00 42.36  ? 61  ASN D N   1 
ATOM   6139 C CA  . ASN F 2 61  ? 36.171  -4.804  -49.903 1.00 42.42  ? 61  ASN D CA  1 
ATOM   6140 C C   . ASN F 2 61  ? 37.436  -5.548  -50.313 1.00 42.09  ? 61  ASN D C   1 
ATOM   6141 O O   . ASN F 2 61  ? 37.487  -6.147  -51.387 1.00 41.67  ? 61  ASN D O   1 
ATOM   6142 C CB  . ASN F 2 61  ? 34.987  -5.767  -49.764 1.00 40.09  ? 61  ASN D CB  1 
ATOM   6143 C CG  . ASN F 2 61  ? 35.118  -6.703  -48.570 1.00 39.47  ? 61  ASN D CG  1 
ATOM   6144 O OD1 . ASN F 2 61  ? 36.220  -7.010  -48.112 1.00 37.73  ? 61  ASN D OD1 1 
ATOM   6145 N ND2 . ASN F 2 61  ? 33.980  -7.168  -48.066 1.00 34.54  ? 61  ASN D ND2 1 
ATOM   6146 N N   . GLU F 2 62  ? 38.455  -5.504  -49.459 1.00 44.52  ? 62  GLU D N   1 
ATOM   6147 C CA  . GLU F 2 62  ? 39.762  -6.070  -49.786 1.00 49.76  ? 62  GLU D CA  1 
ATOM   6148 C C   . GLU F 2 62  ? 39.725  -7.581  -50.006 1.00 45.29  ? 62  GLU D C   1 
ATOM   6149 O O   . GLU F 2 62  ? 40.614  -8.141  -50.647 1.00 49.38  ? 62  GLU D O   1 
ATOM   6150 C CB  . GLU F 2 62  ? 40.774  -5.730  -48.689 1.00 60.71  ? 62  GLU D CB  1 
ATOM   6151 C CG  . GLU F 2 62  ? 41.179  -4.265  -48.663 1.00 71.84  ? 62  GLU D CG  1 
ATOM   6152 C CD  . GLU F 2 62  ? 41.793  -3.810  -49.974 1.00 80.37  ? 62  GLU D CD  1 
ATOM   6153 O OE1 . GLU F 2 62  ? 41.180  -2.961  -50.656 1.00 81.67  ? 62  GLU D OE1 1 
ATOM   6154 O OE2 . GLU F 2 62  ? 42.888  -4.300  -50.322 1.00 84.06  ? 62  GLU D OE2 1 
ATOM   6155 N N   . LYS F 2 63  ? 38.696  -8.238  -49.480 1.00 42.45  ? 63  LYS D N   1 
ATOM   6156 C CA  . LYS F 2 63  ? 38.539  -9.676  -49.668 1.00 45.37  ? 63  LYS D CA  1 
ATOM   6157 C C   . LYS F 2 63  ? 38.094  -10.003 -51.093 1.00 47.30  ? 63  LYS D C   1 
ATOM   6158 O O   . LYS F 2 63  ? 38.175  -11.151 -51.530 1.00 47.19  ? 63  LYS D O   1 
ATOM   6159 C CB  . LYS F 2 63  ? 37.541  -10.243 -48.657 1.00 43.10  ? 63  LYS D CB  1 
ATOM   6160 C CG  . LYS F 2 63  ? 38.002  -10.139 -47.212 1.00 47.03  ? 63  LYS D CG  1 
ATOM   6161 C CD  . LYS F 2 63  ? 36.993  -10.762 -46.261 1.00 47.60  ? 63  LYS D CD  1 
ATOM   6162 C CE  . LYS F 2 63  ? 37.465  -10.669 -44.819 1.00 49.62  ? 63  LYS D CE  1 
ATOM   6163 N NZ  . LYS F 2 63  ? 36.481  -11.260 -43.870 1.00 53.72  ? 63  LYS D NZ  1 
ATOM   6164 N N   . PHE F 2 64  ? 37.627  -8.986  -51.811 1.00 45.55  ? 64  PHE D N   1 
ATOM   6165 C CA  . PHE F 2 64  ? 37.192  -9.148  -53.195 1.00 39.85  ? 64  PHE D CA  1 
ATOM   6166 C C   . PHE F 2 64  ? 38.020  -8.292  -54.152 1.00 42.20  ? 64  PHE D C   1 
ATOM   6167 O O   . PHE F 2 64  ? 37.515  -7.854  -55.186 1.00 43.89  ? 64  PHE D O   1 
ATOM   6168 C CB  . PHE F 2 64  ? 35.713  -8.781  -53.342 1.00 36.01  ? 64  PHE D CB  1 
ATOM   6169 C CG  . PHE F 2 64  ? 34.779  -9.684  -52.589 1.00 38.06  ? 64  PHE D CG  1 
ATOM   6170 C CD1 . PHE F 2 64  ? 34.425  -9.404  -51.279 1.00 33.98  ? 64  PHE D CD1 1 
ATOM   6171 C CD2 . PHE F 2 64  ? 34.242  -10.807 -53.197 1.00 37.02  ? 64  PHE D CD2 1 
ATOM   6172 C CE1 . PHE F 2 64  ? 33.560  -10.232 -50.587 1.00 33.08  ? 64  PHE D CE1 1 
ATOM   6173 C CE2 . PHE F 2 64  ? 33.378  -11.638 -52.511 1.00 35.62  ? 64  PHE D CE2 1 
ATOM   6174 C CZ  . PHE F 2 64  ? 33.036  -11.351 -51.204 1.00 34.31  ? 64  PHE D CZ  1 
ATOM   6175 N N   . LYS F 2 65  ? 39.284  -8.059  -53.806 1.00 40.35  ? 65  LYS D N   1 
ATOM   6176 C CA  . LYS F 2 65  ? 40.133  -7.138  -54.562 1.00 45.86  ? 65  LYS D CA  1 
ATOM   6177 C C   . LYS F 2 65  ? 40.260  -7.514  -56.038 1.00 47.53  ? 65  LYS D C   1 
ATOM   6178 O O   . LYS F 2 65  ? 39.954  -6.708  -56.917 1.00 56.14  ? 65  LYS D O   1 
ATOM   6179 C CB  . LYS F 2 65  ? 41.527  -7.056  -53.933 1.00 48.50  ? 65  LYS D CB  1 
ATOM   6180 C CG  . LYS F 2 65  ? 42.451  -6.074  -54.639 1.00 49.49  ? 65  LYS D CG  1 
ATOM   6181 C CD  . LYS F 2 65  ? 43.750  -5.862  -53.877 1.00 54.88  ? 65  LYS D CD  1 
ATOM   6182 C CE  . LYS F 2 65  ? 44.649  -4.868  -54.600 1.00 56.42  ? 65  LYS D CE  1 
ATOM   6183 N NZ  . LYS F 2 65  ? 45.884  -4.554  -53.829 1.00 61.09  ? 65  LYS D NZ  1 
ATOM   6184 N N   . ASP F 2 66  ? 40.706  -8.736  -56.308 1.00 43.04  ? 66  ASP D N   1 
ATOM   6185 C CA  . ASP F 2 66  ? 40.870  -9.192  -57.684 1.00 46.35  ? 66  ASP D CA  1 
ATOM   6186 C C   . ASP F 2 66  ? 39.715  -10.085 -58.129 1.00 49.02  ? 66  ASP D C   1 
ATOM   6187 O O   . ASP F 2 66  ? 39.642  -10.485 -59.291 1.00 53.77  ? 66  ASP D O   1 
ATOM   6188 C CB  . ASP F 2 66  ? 42.198  -9.933  -57.846 1.00 47.65  ? 66  ASP D CB  1 
ATOM   6189 C CG  . ASP F 2 66  ? 43.394  -9.005  -57.769 1.00 50.05  ? 66  ASP D CG  1 
ATOM   6190 O OD1 . ASP F 2 66  ? 44.365  -9.339  -57.058 1.00 57.61  ? 66  ASP D OD1 1 
ATOM   6191 O OD2 . ASP F 2 66  ? 43.364  -7.941  -58.423 1.00 45.86  ? 66  ASP D OD2 1 
ATOM   6192 N N   . LYS F 2 67  ? 38.812  -10.390 -57.203 1.00 41.41  ? 67  LYS D N   1 
ATOM   6193 C CA  . LYS F 2 67  ? 37.675  -11.252 -57.504 1.00 37.99  ? 67  LYS D CA  1 
ATOM   6194 C C   . LYS F 2 67  ? 36.561  -10.495 -58.222 1.00 33.72  ? 67  LYS D C   1 
ATOM   6195 O O   . LYS F 2 67  ? 36.063  -10.942 -59.255 1.00 33.06  ? 67  LYS D O   1 
ATOM   6196 C CB  . LYS F 2 67  ? 37.132  -11.886 -56.220 1.00 37.43  ? 67  LYS D CB  1 
ATOM   6197 C CG  . LYS F 2 67  ? 35.855  -12.693 -56.413 1.00 38.82  ? 67  LYS D CG  1 
ATOM   6198 C CD  . LYS F 2 67  ? 36.055  -13.839 -57.393 1.00 39.22  ? 67  LYS D CD  1 
ATOM   6199 C CE  . LYS F 2 67  ? 37.091  -14.830 -56.889 1.00 41.99  ? 67  LYS D CE  1 
ATOM   6200 N NZ  . LYS F 2 67  ? 37.266  -15.972 -57.829 1.00 36.44  ? 67  LYS D NZ  1 
ATOM   6201 N N   . ALA F 2 68  ? 36.174  -9.348  -57.673 1.00 33.63  ? 68  ALA D N   1 
ATOM   6202 C CA  . ALA F 2 68  ? 35.070  -8.574  -58.229 1.00 35.45  ? 68  ALA D CA  1 
ATOM   6203 C C   . ALA F 2 68  ? 35.524  -7.219  -58.765 1.00 34.77  ? 68  ALA D C   1 
ATOM   6204 O O   . ALA F 2 68  ? 36.444  -6.600  -58.229 1.00 35.86  ? 68  ALA D O   1 
ATOM   6205 C CB  . ALA F 2 68  ? 33.985  -8.385  -57.181 1.00 34.07  ? 68  ALA D CB  1 
ATOM   6206 N N   . THR F 2 69  ? 34.868  -6.767  -59.829 1.00 33.79  ? 69  THR D N   1 
ATOM   6207 C CA  . THR F 2 69  ? 35.140  -5.457  -60.409 1.00 36.54  ? 69  THR D CA  1 
ATOM   6208 C C   . THR F 2 69  ? 33.829  -4.727  -60.674 1.00 35.80  ? 69  THR D C   1 
ATOM   6209 O O   . THR F 2 69  ? 32.989  -5.203  -61.439 1.00 27.19  ? 69  THR D O   1 
ATOM   6210 C CB  . THR F 2 69  ? 35.943  -5.566  -61.718 1.00 38.12  ? 69  THR D CB  1 
ATOM   6211 O OG1 . THR F 2 69  ? 37.158  -6.286  -61.479 1.00 41.10  ? 69  THR D OG1 1 
ATOM   6212 C CG2 . THR F 2 69  ? 36.274  -4.181  -62.259 1.00 35.96  ? 69  THR D CG2 1 
ATOM   6213 N N   . LEU F 2 70  ? 33.658  -3.571  -60.040 1.00 38.91  ? 70  LEU D N   1 
ATOM   6214 C CA  . LEU F 2 70  ? 32.405  -2.828  -60.133 1.00 36.39  ? 70  LEU D CA  1 
ATOM   6215 C C   . LEU F 2 70  ? 32.490  -1.649  -61.097 1.00 37.98  ? 70  LEU D C   1 
ATOM   6216 O O   . LEU F 2 70  ? 33.345  -0.775  -60.958 1.00 40.74  ? 70  LEU D O   1 
ATOM   6217 C CB  . LEU F 2 70  ? 31.981  -2.328  -58.751 1.00 33.61  ? 70  LEU D CB  1 
ATOM   6218 C CG  . LEU F 2 70  ? 31.798  -3.400  -57.676 1.00 32.92  ? 70  LEU D CG  1 
ATOM   6219 C CD1 . LEU F 2 70  ? 31.216  -2.790  -56.412 1.00 26.09  ? 70  LEU D CD1 1 
ATOM   6220 C CD2 . LEU F 2 70  ? 30.917  -4.524  -58.185 1.00 28.11  ? 70  LEU D CD2 1 
ATOM   6221 N N   . THR F 2 71  ? 31.590  -1.635  -62.075 1.00 38.58  ? 71  THR D N   1 
ATOM   6222 C CA  . THR F 2 71  ? 31.488  -0.524  -63.013 1.00 39.38  ? 71  THR D CA  1 
ATOM   6223 C C   . THR F 2 71  ? 30.038  -0.072  -63.140 1.00 37.78  ? 71  THR D C   1 
ATOM   6224 O O   . THR F 2 71  ? 29.133  -0.692  -62.582 1.00 34.57  ? 71  THR D O   1 
ATOM   6225 C CB  . THR F 2 71  ? 32.025  -0.899  -64.407 1.00 35.05  ? 71  THR D CB  1 
ATOM   6226 O OG1 . THR F 2 71  ? 31.296  -2.022  -64.918 1.00 26.22  ? 71  THR D OG1 1 
ATOM   6227 C CG2 . THR F 2 71  ? 33.504  -1.246  -64.335 1.00 28.36  ? 71  THR D CG2 1 
ATOM   6228 N N   . ALA F 2 72  ? 29.820  1.010   -63.878 1.00 35.56  ? 72  ALA D N   1 
ATOM   6229 C CA  . ALA F 2 72  ? 28.474  1.526   -64.076 1.00 33.15  ? 72  ALA D CA  1 
ATOM   6230 C C   . ALA F 2 72  ? 28.347  2.272   -65.399 1.00 32.35  ? 72  ALA D C   1 
ATOM   6231 O O   . ALA F 2 72  ? 29.321  2.822   -65.914 1.00 26.90  ? 72  ALA D O   1 
ATOM   6232 C CB  . ALA F 2 72  ? 28.081  2.433   -62.918 1.00 36.41  ? 72  ALA D CB  1 
ATOM   6233 N N   . ASP F 2 73  ? 27.139  2.273   -65.948 1.00 34.15  ? 73  ASP D N   1 
ATOM   6234 C CA  . ASP F 2 73  ? 26.836  3.050   -67.141 1.00 32.48  ? 73  ASP D CA  1 
ATOM   6235 C C   . ASP F 2 73  ? 25.744  4.057   -66.805 1.00 31.77  ? 73  ASP D C   1 
ATOM   6236 O O   . ASP F 2 73  ? 24.596  3.683   -66.563 1.00 27.21  ? 73  ASP D O   1 
ATOM   6237 C CB  . ASP F 2 73  ? 26.409  2.139   -68.293 1.00 36.81  ? 73  ASP D CB  1 
ATOM   6238 C CG  . ASP F 2 73  ? 26.107  2.907   -69.566 1.00 43.62  ? 73  ASP D CG  1 
ATOM   6239 O OD1 . ASP F 2 73  ? 26.614  4.039   -69.721 1.00 45.95  ? 73  ASP D OD1 1 
ATOM   6240 O OD2 . ASP F 2 73  ? 25.364  2.375   -70.417 1.00 42.68  ? 73  ASP D OD2 1 
ATOM   6241 N N   . THR F 2 74  ? 26.117  5.333   -66.780 1.00 37.33  ? 74  THR D N   1 
ATOM   6242 C CA  . THR F 2 74  ? 25.211  6.401   -66.370 1.00 39.02  ? 74  THR D CA  1 
ATOM   6243 C C   . THR F 2 74  ? 24.013  6.539   -67.304 1.00 37.07  ? 74  THR D C   1 
ATOM   6244 O O   . THR F 2 74  ? 22.874  6.648   -66.852 1.00 33.95  ? 74  THR D O   1 
ATOM   6245 C CB  . THR F 2 74  ? 25.944  7.757   -66.299 1.00 45.63  ? 74  THR D CB  1 
ATOM   6246 O OG1 . THR F 2 74  ? 26.994  7.685   -65.327 1.00 50.56  ? 74  THR D OG1 1 
ATOM   6247 C CG2 . THR F 2 74  ? 24.980  8.871   -65.914 1.00 42.64  ? 74  THR D CG2 1 
ATOM   6248 N N   . SER F 2 75  ? 24.277  6.528   -68.606 1.00 41.98  ? 75  SER D N   1 
ATOM   6249 C CA  . SER F 2 75  ? 23.233  6.741   -69.603 1.00 45.40  ? 75  SER D CA  1 
ATOM   6250 C C   . SER F 2 75  ? 22.148  5.666   -69.551 1.00 43.80  ? 75  SER D C   1 
ATOM   6251 O O   . SER F 2 75  ? 20.967  5.957   -69.740 1.00 43.85  ? 75  SER D O   1 
ATOM   6252 C CB  . SER F 2 75  ? 23.847  6.797   -71.002 1.00 49.92  ? 75  SER D CB  1 
ATOM   6253 O OG  . SER F 2 75  ? 22.885  7.194   -71.963 1.00 57.37  ? 75  SER D OG  1 
ATOM   6254 N N   . SER F 2 76  ? 22.550  4.426   -69.292 1.00 40.97  ? 76  SER D N   1 
ATOM   6255 C CA  . SER F 2 76  ? 21.597  3.324   -69.228 1.00 38.28  ? 76  SER D CA  1 
ATOM   6256 C C   . SER F 2 76  ? 21.186  3.011   -67.791 1.00 36.06  ? 76  SER D C   1 
ATOM   6257 O O   . SER F 2 76  ? 20.392  2.098   -67.557 1.00 38.22  ? 76  SER D O   1 
ATOM   6258 C CB  . SER F 2 76  ? 22.178  2.071   -69.886 1.00 35.23  ? 76  SER D CB  1 
ATOM   6259 O OG  . SER F 2 76  ? 23.273  1.565   -69.145 1.00 37.48  ? 76  SER D OG  1 
ATOM   6260 N N   . THR F 2 77  ? 21.723  3.778   -66.844 1.00 32.55  ? 77  THR D N   1 
ATOM   6261 C CA  . THR F 2 77  ? 21.469  3.586   -65.414 1.00 27.82  ? 77  THR D CA  1 
ATOM   6262 C C   . THR F 2 77  ? 21.646  2.128   -64.996 1.00 26.25  ? 77  THR D C   1 
ATOM   6263 O O   . THR F 2 77  ? 20.799  1.561   -64.304 1.00 23.00  ? 77  THR D O   1 
ATOM   6264 C CB  . THR F 2 77  ? 20.052  4.053   -65.016 1.00 37.72  ? 77  THR D CB  1 
ATOM   6265 O OG1 . THR F 2 77  ? 19.072  3.207   -65.632 1.00 38.68  ? 77  THR D OG1 1 
ATOM   6266 C CG2 . THR F 2 77  ? 19.823  5.495   -65.446 1.00 39.60  ? 77  THR D CG2 1 
ATOM   6267 N N   . THR F 2 78  ? 22.752  1.529   -65.425 1.00 29.88  ? 78  THR D N   1 
ATOM   6268 C CA  . THR F 2 78  ? 23.009  0.118   -65.165 1.00 30.61  ? 78  THR D CA  1 
ATOM   6269 C C   . THR F 2 78  ? 24.344  -0.097  -64.458 1.00 29.82  ? 78  THR D C   1 
ATOM   6270 O O   . THR F 2 78  ? 25.384  0.383   -64.911 1.00 28.53  ? 78  THR D O   1 
ATOM   6271 C CB  . THR F 2 78  ? 22.999  -0.705  -66.471 1.00 30.97  ? 78  THR D CB  1 
ATOM   6272 O OG1 . THR F 2 78  ? 21.740  -0.539  -67.136 1.00 28.09  ? 78  THR D OG1 1 
ATOM   6273 C CG2 . THR F 2 78  ? 23.216  -2.179  -66.173 1.00 31.80  ? 78  THR D CG2 1 
ATOM   6274 N N   . ALA F 2 79  ? 24.306  -0.820  -63.344 1.00 30.35  ? 79  ALA D N   1 
ATOM   6275 C CA  . ALA F 2 79  ? 25.522  -1.186  -62.627 1.00 29.01  ? 79  ALA D CA  1 
ATOM   6276 C C   . ALA F 2 79  ? 25.955  -2.600  -63.005 1.00 30.44  ? 79  ALA D C   1 
ATOM   6277 O O   . ALA F 2 79  ? 25.125  -3.501  -63.127 1.00 30.02  ? 79  ALA D O   1 
ATOM   6278 C CB  . ALA F 2 79  ? 25.311  -1.073  -61.125 1.00 21.60  ? 79  ALA D CB  1 
ATOM   6279 N N   . TYR F 2 80  ? 27.257  -2.788  -63.195 1.00 29.62  ? 80  TYR D N   1 
ATOM   6280 C CA  . TYR F 2 80  ? 27.791  -4.089  -63.585 1.00 26.75  ? 80  TYR D CA  1 
ATOM   6281 C C   . TYR F 2 80  ? 28.770  -4.632  -62.548 1.00 29.90  ? 80  TYR D C   1 
ATOM   6282 O O   . TYR F 2 80  ? 29.524  -3.875  -61.938 1.00 32.76  ? 80  TYR D O   1 
ATOM   6283 C CB  . TYR F 2 80  ? 28.489  -4.000  -64.945 1.00 29.08  ? 80  TYR D CB  1 
ATOM   6284 C CG  . TYR F 2 80  ? 27.640  -3.423  -66.057 1.00 33.66  ? 80  TYR D CG  1 
ATOM   6285 C CD1 . TYR F 2 80  ? 26.800  -4.233  -66.810 1.00 32.42  ? 80  TYR D CD1 1 
ATOM   6286 C CD2 . TYR F 2 80  ? 27.692  -2.069  -66.363 1.00 37.69  ? 80  TYR D CD2 1 
ATOM   6287 C CE1 . TYR F 2 80  ? 26.027  -3.708  -67.831 1.00 33.79  ? 80  TYR D CE1 1 
ATOM   6288 C CE2 . TYR F 2 80  ? 26.925  -1.536  -67.380 1.00 41.21  ? 80  TYR D CE2 1 
ATOM   6289 C CZ  . TYR F 2 80  ? 26.096  -2.360  -68.111 1.00 42.68  ? 80  TYR D CZ  1 
ATOM   6290 O OH  . TYR F 2 80  ? 25.330  -1.830  -69.125 1.00 49.99  ? 80  TYR D OH  1 
ATOM   6291 N N   . MET F 2 81  ? 28.753  -5.946  -62.351 1.00 29.54  ? 81  MET D N   1 
ATOM   6292 C CA  . MET F 2 81  ? 29.767  -6.604  -61.537 1.00 32.11  ? 81  MET D CA  1 
ATOM   6293 C C   . MET F 2 81  ? 30.368  -7.779  -62.293 1.00 32.80  ? 81  MET D C   1 
ATOM   6294 O O   . MET F 2 81  ? 29.649  -8.660  -62.764 1.00 30.08  ? 81  MET D O   1 
ATOM   6295 C CB  . MET F 2 81  ? 29.193  -7.086  -60.203 1.00 30.12  ? 81  MET D CB  1 
ATOM   6296 C CG  . MET F 2 81  ? 30.211  -7.856  -59.363 1.00 29.97  ? 81  MET D CG  1 
ATOM   6297 S SD  . MET F 2 81  ? 29.668  -8.248  -57.688 1.00 34.45  ? 81  MET D SD  1 
ATOM   6298 C CE  . MET F 2 81  ? 28.416  -9.482  -58.021 1.00 23.58  ? 81  MET D CE  1 
ATOM   6299 N N   . GLN F 2 82  ? 31.691  -7.789  -62.408 1.00 36.40  ? 82  GLN D N   1 
ATOM   6300 C CA  . GLN F 2 82  ? 32.376  -8.885  -63.075 1.00 36.81  ? 82  GLN D CA  1 
ATOM   6301 C C   . GLN F 2 82  ? 33.142  -9.739  -62.073 1.00 34.14  ? 82  GLN D C   1 
ATOM   6302 O O   . GLN F 2 82  ? 33.964  -9.233  -61.310 1.00 38.71  ? 82  GLN D O   1 
ATOM   6303 C CB  . GLN F 2 82  ? 33.326  -8.357  -64.152 1.00 40.47  ? 82  GLN D CB  1 
ATOM   6304 C CG  . GLN F 2 82  ? 34.018  -9.455  -64.944 1.00 46.62  ? 82  GLN D CG  1 
ATOM   6305 C CD  . GLN F 2 82  ? 34.763  -8.927  -66.153 1.00 57.22  ? 82  GLN D CD  1 
ATOM   6306 O OE1 . GLN F 2 82  ? 34.352  -9.145  -67.293 1.00 62.35  ? 82  GLN D OE1 1 
ATOM   6307 N NE2 . GLN F 2 82  ? 35.870  -8.233  -65.911 1.00 60.45  ? 82  GLN D NE2 1 
ATOM   6308 N N   . LEU F 2 83  ? 32.856  -11.036 -62.077 1.00 29.68  ? 83  LEU D N   1 
ATOM   6309 C CA  . LEU F 2 83  ? 33.571  -11.984 -61.233 1.00 32.50  ? 83  LEU D CA  1 
ATOM   6310 C C   . LEU F 2 83  ? 34.529  -12.812 -62.080 1.00 35.48  ? 83  LEU D C   1 
ATOM   6311 O O   . LEU F 2 83  ? 34.129  -13.401 -63.082 1.00 40.01  ? 83  LEU D O   1 
ATOM   6312 C CB  . LEU F 2 83  ? 32.592  -12.894 -60.492 1.00 33.98  ? 83  LEU D CB  1 
ATOM   6313 C CG  . LEU F 2 83  ? 31.605  -12.199 -59.554 1.00 32.58  ? 83  LEU D CG  1 
ATOM   6314 C CD1 . LEU F 2 83  ? 30.622  -13.203 -58.984 1.00 26.60  ? 83  LEU D CD1 1 
ATOM   6315 C CD2 . LEU F 2 83  ? 32.344  -11.474 -58.440 1.00 35.29  ? 83  LEU D CD2 1 
ATOM   6316 N N   . SER F 2 84  ? 35.794  -12.853 -61.675 1.00 35.55  ? 84  SER D N   1 
ATOM   6317 C CA  . SER F 2 84  ? 36.819  -13.552 -62.442 1.00 35.46  ? 84  SER D CA  1 
ATOM   6318 C C   . SER F 2 84  ? 37.503  -14.639 -61.618 1.00 39.64  ? 84  SER D C   1 
ATOM   6319 O O   . SER F 2 84  ? 37.366  -14.674 -60.394 1.00 39.05  ? 84  SER D O   1 
ATOM   6320 C CB  . SER F 2 84  ? 37.854  -12.555 -62.966 1.00 39.67  ? 84  SER D CB  1 
ATOM   6321 O OG  . SER F 2 84  ? 38.259  -11.658 -61.946 1.00 40.48  ? 84  SER D OG  1 
ATOM   6322 N N   . SER F 2 85  ? 38.238  -15.517 -62.301 1.00 42.21  ? 85  SER D N   1 
ATOM   6323 C CA  . SER F 2 85  ? 38.916  -16.651 -61.671 1.00 44.50  ? 85  SER D CA  1 
ATOM   6324 C C   . SER F 2 85  ? 37.938  -17.463 -60.829 1.00 42.53  ? 85  SER D C   1 
ATOM   6325 O O   . SER F 2 85  ? 38.192  -17.747 -59.658 1.00 43.41  ? 85  SER D O   1 
ATOM   6326 C CB  . SER F 2 85  ? 40.091  -16.174 -60.814 1.00 46.97  ? 85  SER D CB  1 
ATOM   6327 O OG  . SER F 2 85  ? 41.028  -15.450 -61.591 1.00 53.26  ? 85  SER D OG  1 
ATOM   6328 N N   . LEU F 2 86  ? 36.820  -17.834 -61.443 1.00 37.14  ? 86  LEU D N   1 
ATOM   6329 C CA  . LEU F 2 86  ? 35.705  -18.442 -60.728 1.00 39.17  ? 86  LEU D CA  1 
ATOM   6330 C C   . LEU F 2 86  ? 36.010  -19.831 -60.176 1.00 41.88  ? 86  LEU D C   1 
ATOM   6331 O O   . LEU F 2 86  ? 36.537  -20.695 -60.876 1.00 42.16  ? 86  LEU D O   1 
ATOM   6332 C CB  . LEU F 2 86  ? 34.481  -18.508 -61.642 1.00 33.85  ? 86  LEU D CB  1 
ATOM   6333 C CG  . LEU F 2 86  ? 33.899  -17.142 -62.008 1.00 37.78  ? 86  LEU D CG  1 
ATOM   6334 C CD1 . LEU F 2 86  ? 32.861  -17.268 -63.107 1.00 37.98  ? 86  LEU D CD1 1 
ATOM   6335 C CD2 . LEU F 2 86  ? 33.302  -16.479 -60.777 1.00 36.28  ? 86  LEU D CD2 1 
ATOM   6336 N N   . THR F 2 87  ? 35.675  -20.024 -58.905 1.00 40.64  ? 87  THR D N   1 
ATOM   6337 C CA  . THR F 2 87  ? 35.758  -21.328 -58.262 1.00 42.73  ? 87  THR D CA  1 
ATOM   6338 C C   . THR F 2 87  ? 34.392  -21.681 -57.688 1.00 41.97  ? 87  THR D C   1 
ATOM   6339 O O   . THR F 2 87  ? 33.447  -20.901 -57.807 1.00 42.12  ? 87  THR D O   1 
ATOM   6340 C CB  . THR F 2 87  ? 36.812  -21.354 -57.139 1.00 47.43  ? 87  THR D CB  1 
ATOM   6341 O OG1 . THR F 2 87  ? 36.374  -20.530 -56.052 1.00 46.07  ? 87  THR D OG1 1 
ATOM   6342 C CG2 . THR F 2 87  ? 38.157  -20.849 -57.649 1.00 49.37  ? 87  THR D CG2 1 
ATOM   6343 N N   . SER F 2 88  ? 34.291  -22.848 -57.060 1.00 45.62  ? 88  SER D N   1 
ATOM   6344 C CA  . SER F 2 88  ? 33.039  -23.279 -56.446 1.00 41.13  ? 88  SER D CA  1 
ATOM   6345 C C   . SER F 2 88  ? 32.628  -22.338 -55.317 1.00 40.13  ? 88  SER D C   1 
ATOM   6346 O O   . SER F 2 88  ? 31.445  -22.210 -55.001 1.00 37.11  ? 88  SER D O   1 
ATOM   6347 C CB  . SER F 2 88  ? 33.164  -24.709 -55.920 1.00 42.17  ? 88  SER D CB  1 
ATOM   6348 O OG  . SER F 2 88  ? 34.174  -24.796 -54.930 1.00 47.23  ? 88  SER D OG  1 
ATOM   6349 N N   . GLU F 2 89  ? 33.615  -21.675 -54.719 1.00 43.77  ? 89  GLU D N   1 
ATOM   6350 C CA  . GLU F 2 89  ? 33.372  -20.720 -53.643 1.00 46.42  ? 89  GLU D CA  1 
ATOM   6351 C C   . GLU F 2 89  ? 32.595  -19.501 -54.135 1.00 45.40  ? 89  GLU D C   1 
ATOM   6352 O O   . GLU F 2 89  ? 32.037  -18.746 -53.339 1.00 44.72  ? 89  GLU D O   1 
ATOM   6353 C CB  . GLU F 2 89  ? 34.696  -20.273 -53.021 1.00 51.93  ? 89  GLU D CB  1 
ATOM   6354 C CG  . GLU F 2 89  ? 35.587  -21.413 -52.560 1.00 62.30  ? 89  GLU D CG  1 
ATOM   6355 C CD  . GLU F 2 89  ? 35.817  -21.407 -51.061 1.00 71.43  ? 89  GLU D CD  1 
ATOM   6356 O OE1 . GLU F 2 89  ? 36.952  -21.703 -50.630 1.00 78.41  ? 89  GLU D OE1 1 
ATOM   6357 O OE2 . GLU F 2 89  ? 34.862  -21.109 -50.312 1.00 71.58  ? 89  GLU D OE2 1 
ATOM   6358 N N   . ASP F 2 90  ? 32.570  -19.313 -55.451 1.00 44.62  ? 90  ASP D N   1 
ATOM   6359 C CA  . ASP F 2 90  ? 31.886  -18.177 -56.052 1.00 38.55  ? 90  ASP D CA  1 
ATOM   6360 C C   . ASP F 2 90  ? 30.443  -18.518 -56.412 1.00 34.68  ? 90  ASP D C   1 
ATOM   6361 O O   . ASP F 2 90  ? 29.674  -17.647 -56.818 1.00 30.29  ? 90  ASP D O   1 
ATOM   6362 C CB  . ASP F 2 90  ? 32.643  -17.699 -57.291 1.00 38.62  ? 90  ASP D CB  1 
ATOM   6363 C CG  . ASP F 2 90  ? 34.042  -17.215 -56.965 1.00 40.53  ? 90  ASP D CG  1 
ATOM   6364 O OD1 . ASP F 2 90  ? 34.202  -16.487 -55.962 1.00 39.55  ? 90  ASP D OD1 1 
ATOM   6365 O OD2 . ASP F 2 90  ? 34.984  -17.567 -57.704 1.00 43.97  ? 90  ASP D OD2 1 
ATOM   6366 N N   . SER F 2 91  ? 30.082  -19.790 -56.266 1.00 31.65  ? 91  SER D N   1 
ATOM   6367 C CA  . SER F 2 91  ? 28.702  -20.212 -56.479 1.00 29.52  ? 91  SER D CA  1 
ATOM   6368 C C   . SER F 2 91  ? 27.811  -19.629 -55.391 1.00 29.94  ? 91  SER D C   1 
ATOM   6369 O O   . SER F 2 91  ? 27.867  -20.053 -54.236 1.00 37.81  ? 91  SER D O   1 
ATOM   6370 C CB  . SER F 2 91  ? 28.589  -21.738 -56.497 1.00 29.13  ? 91  SER D CB  1 
ATOM   6371 O OG  . SER F 2 91  ? 29.266  -22.288 -57.613 1.00 38.21  ? 91  SER D OG  1 
ATOM   6372 N N   . ALA F 2 92  ? 26.990  -18.655 -55.768 1.00 26.60  ? 92  ALA D N   1 
ATOM   6373 C CA  . ALA F 2 92  ? 26.161  -17.940 -54.810 1.00 27.53  ? 92  ALA D CA  1 
ATOM   6374 C C   . ALA F 2 92  ? 25.075  -17.139 -55.510 1.00 27.57  ? 92  ALA D C   1 
ATOM   6375 O O   . ALA F 2 92  ? 25.030  -17.077 -56.737 1.00 25.99  ? 92  ALA D O   1 
ATOM   6376 C CB  . ALA F 2 92  ? 27.017  -17.015 -53.960 1.00 26.77  ? 92  ALA D CB  1 
ATOM   6377 N N   . ILE F 2 93  ? 24.200  -16.532 -54.714 1.00 30.58  ? 93  ILE D N   1 
ATOM   6378 C CA  . ILE F 2 93  ? 23.245  -15.559 -55.222 1.00 27.69  ? 93  ILE D CA  1 
ATOM   6379 C C   . ILE F 2 93  ? 23.788  -14.162 -54.953 1.00 28.25  ? 93  ILE D C   1 
ATOM   6380 O O   . ILE F 2 93  ? 24.212  -13.856 -53.839 1.00 24.16  ? 93  ILE D O   1 
ATOM   6381 C CB  . ILE F 2 93  ? 21.856  -15.714 -54.576 1.00 22.97  ? 93  ILE D CB  1 
ATOM   6382 C CG1 . ILE F 2 93  ? 21.305  -17.116 -54.837 1.00 26.35  ? 93  ILE D CG1 1 
ATOM   6383 C CG2 . ILE F 2 93  ? 20.894  -14.664 -55.115 1.00 25.43  ? 93  ILE D CG2 1 
ATOM   6384 C CD1 . ILE F 2 93  ? 19.892  -17.323 -54.334 1.00 29.46  ? 93  ILE D CD1 1 
ATOM   6385 N N   . TYR F 2 94  ? 23.790  -13.323 -55.982 1.00 29.54  ? 94  TYR D N   1 
ATOM   6386 C CA  . TYR F 2 94  ? 24.342  -11.980 -55.860 1.00 26.67  ? 94  TYR D CA  1 
ATOM   6387 C C   . TYR F 2 94  ? 23.265  -10.914 -56.036 1.00 27.37  ? 94  TYR D C   1 
ATOM   6388 O O   . TYR F 2 94  ? 22.627  -10.827 -57.086 1.00 25.01  ? 94  TYR D O   1 
ATOM   6389 C CB  . TYR F 2 94  ? 25.464  -11.774 -56.878 1.00 23.62  ? 94  TYR D CB  1 
ATOM   6390 C CG  . TYR F 2 94  ? 26.655  -12.685 -56.669 1.00 24.80  ? 94  TYR D CG  1 
ATOM   6391 C CD1 . TYR F 2 94  ? 27.742  -12.272 -55.910 1.00 26.79  ? 94  TYR D CD1 1 
ATOM   6392 C CD2 . TYR F 2 94  ? 26.692  -13.956 -57.228 1.00 26.37  ? 94  TYR D CD2 1 
ATOM   6393 C CE1 . TYR F 2 94  ? 28.834  -13.097 -55.715 1.00 28.70  ? 94  TYR D CE1 1 
ATOM   6394 C CE2 . TYR F 2 94  ? 27.780  -14.789 -57.039 1.00 25.75  ? 94  TYR D CE2 1 
ATOM   6395 C CZ  . TYR F 2 94  ? 28.848  -14.355 -56.279 1.00 26.75  ? 94  TYR D CZ  1 
ATOM   6396 O OH  . TYR F 2 94  ? 29.934  -15.178 -56.086 1.00 28.00  ? 94  TYR D OH  1 
ATOM   6397 N N   . TYR F 2 95  ? 23.067  -10.107 -55.000 1.00 24.14  ? 95  TYR D N   1 
ATOM   6398 C CA  . TYR F 2 95  ? 22.093  -9.026  -55.048 1.00 22.33  ? 95  TYR D CA  1 
ATOM   6399 C C   . TYR F 2 95  ? 22.764  -7.677  -55.245 1.00 27.79  ? 95  TYR D C   1 
ATOM   6400 O O   . TYR F 2 95  ? 23.865  -7.441  -54.746 1.00 28.58  ? 95  TYR D O   1 
ATOM   6401 C CB  . TYR F 2 95  ? 21.262  -8.975  -53.765 1.00 22.55  ? 95  TYR D CB  1 
ATOM   6402 C CG  . TYR F 2 95  ? 20.528  -10.245 -53.424 1.00 27.08  ? 95  TYR D CG  1 
ATOM   6403 C CD1 . TYR F 2 95  ? 19.254  -10.487 -53.915 1.00 22.67  ? 95  TYR D CD1 1 
ATOM   6404 C CD2 . TYR F 2 95  ? 21.100  -11.194 -52.588 1.00 31.75  ? 95  TYR D CD2 1 
ATOM   6405 C CE1 . TYR F 2 95  ? 18.578  -11.648 -53.602 1.00 25.52  ? 95  TYR D CE1 1 
ATOM   6406 C CE2 . TYR F 2 95  ? 20.430  -12.354 -52.265 1.00 31.57  ? 95  TYR D CE2 1 
ATOM   6407 C CZ  . TYR F 2 95  ? 19.169  -12.578 -52.772 1.00 29.81  ? 95  TYR D CZ  1 
ATOM   6408 O OH  . TYR F 2 95  ? 18.495  -13.735 -52.453 1.00 29.03  ? 95  TYR D OH  1 
ATOM   6409 N N   . CYS F 2 96  ? 22.093  -6.793  -55.971 1.00 23.79  ? 96  CYS D N   1 
ATOM   6410 C CA  . CYS F 2 96  ? 22.442  -5.382  -55.949 1.00 27.59  ? 96  CYS D CA  1 
ATOM   6411 C C   . CYS F 2 96  ? 21.379  -4.665  -55.125 1.00 29.56  ? 96  CYS D C   1 
ATOM   6412 O O   . CYS F 2 96  ? 20.223  -5.088  -55.096 1.00 26.52  ? 96  CYS D O   1 
ATOM   6413 C CB  . CYS F 2 96  ? 22.536  -4.803  -57.362 1.00 25.11  ? 96  CYS D CB  1 
ATOM   6414 S SG  . CYS F 2 96  ? 20.998  -4.867  -58.307 1.00 26.39  ? 96  CYS D SG  1 
ATOM   6415 N N   . ALA F 2 97  ? 21.769  -3.598  -54.438 1.00 30.10  ? 97  ALA D N   1 
ATOM   6416 C CA  . ALA F 2 97  ? 20.839  -2.875  -53.579 1.00 26.21  ? 97  ALA D CA  1 
ATOM   6417 C C   . ALA F 2 97  ? 21.219  -1.405  -53.467 1.00 30.16  ? 97  ALA D C   1 
ATOM   6418 O O   . ALA F 2 97  ? 22.391  -1.072  -53.295 1.00 31.85  ? 97  ALA D O   1 
ATOM   6419 C CB  . ALA F 2 97  ? 20.783  -3.517  -52.200 1.00 25.31  ? 97  ALA D CB  1 
ATOM   6420 N N   . ARG F 2 98  ? 20.224  -0.528  -53.566 1.00 31.10  ? 98  ARG D N   1 
ATOM   6421 C CA  . ARG F 2 98  ? 20.469  0.904   -53.453 1.00 34.83  ? 98  ARG D CA  1 
ATOM   6422 C C   . ARG F 2 98  ? 20.860  1.267   -52.026 1.00 33.42  ? 98  ARG D C   1 
ATOM   6423 O O   . ARG F 2 98  ? 20.122  0.994   -51.079 1.00 28.67  ? 98  ARG D O   1 
ATOM   6424 C CB  . ARG F 2 98  ? 19.241  1.711   -53.882 1.00 25.02  ? 98  ARG D CB  1 
ATOM   6425 C CG  . ARG F 2 98  ? 19.504  3.210   -53.934 1.00 25.86  ? 98  ARG D CG  1 
ATOM   6426 C CD  . ARG F 2 98  ? 18.260  4.006   -54.285 1.00 26.03  ? 98  ARG D CD  1 
ATOM   6427 N NE  . ARG F 2 98  ? 17.278  3.999   -53.205 1.00 31.64  ? 98  ARG D NE  1 
ATOM   6428 C CZ  . ARG F 2 98  ? 16.231  4.816   -53.146 1.00 31.29  ? 98  ARG D CZ  1 
ATOM   6429 N NH1 . ARG F 2 98  ? 16.034  5.713   -54.103 1.00 28.86  ? 98  ARG D NH1 1 
ATOM   6430 N NH2 . ARG F 2 98  ? 15.385  4.742   -52.127 1.00 32.60  ? 98  ARG D NH2 1 
ATOM   6431 N N   . GLY F 2 99  ? 22.027  1.885   -51.883 1.00 30.53  ? 99  GLY D N   1 
ATOM   6432 C CA  . GLY F 2 99  ? 22.531  2.260   -50.578 1.00 27.96  ? 99  GLY D CA  1 
ATOM   6433 C C   . GLY F 2 99  ? 22.411  3.745   -50.298 1.00 36.07  ? 99  GLY D C   1 
ATOM   6434 O O   . GLY F 2 99  ? 21.421  4.382   -50.657 1.00 35.64  ? 99  GLY D O   1 
ATOM   6435 N N   . GLU F 2 100 ? 23.439  4.291   -49.659 1.00 30.03  ? 100 GLU D N   1 
ATOM   6436 C CA  . GLU F 2 100 ? 23.447  5.678   -49.212 1.00 36.94  ? 100 GLU D CA  1 
ATOM   6437 C C   . GLU F 2 100 ? 23.344  6.684   -50.354 1.00 36.83  ? 100 GLU D C   1 
ATOM   6438 O O   . GLU F 2 100 ? 23.637  6.367   -51.507 1.00 35.37  ? 100 GLU D O   1 
ATOM   6439 C CB  . GLU F 2 100 ? 24.723  5.953   -48.416 1.00 41.93  ? 100 GLU D CB  1 
ATOM   6440 C CG  . GLU F 2 100 ? 25.982  5.938   -49.273 1.00 43.84  ? 100 GLU D CG  1 
ATOM   6441 C CD  . GLU F 2 100 ? 27.254  5.933   -48.451 1.00 51.24  ? 100 GLU D CD  1 
ATOM   6442 O OE1 . GLU F 2 100 ? 27.371  5.082   -47.545 1.00 54.11  ? 100 GLU D OE1 1 
ATOM   6443 O OE2 . GLU F 2 100 ? 28.135  6.781   -48.710 1.00 55.44  ? 100 GLU D OE2 1 
ATOM   6444 N N   . GLU F 2 101 ? 22.923  7.900   -50.019 1.00 38.13  ? 101 GLU D N   1 
ATOM   6445 C CA  . GLU F 2 101 ? 23.015  9.020   -50.942 1.00 40.77  ? 101 GLU D CA  1 
ATOM   6446 C C   . GLU F 2 101 ? 24.483  9.408   -51.062 1.00 40.02  ? 101 GLU D C   1 
ATOM   6447 O O   . GLU F 2 101 ? 25.207  9.407   -50.066 1.00 41.60  ? 101 GLU D O   1 
ATOM   6448 C CB  . GLU F 2 101 ? 22.178  10.206  -50.459 1.00 44.56  ? 101 GLU D CB  1 
ATOM   6449 C CG  . GLU F 2 101 ? 20.733  9.860   -50.140 1.00 47.18  ? 101 GLU D CG  1 
ATOM   6450 C CD  . GLU F 2 101 ? 19.937  11.056  -49.654 1.00 52.56  ? 101 GLU D CD  1 
ATOM   6451 O OE1 . GLU F 2 101 ? 18.749  10.879  -49.309 1.00 51.42  ? 101 GLU D OE1 1 
ATOM   6452 O OE2 . GLU F 2 101 ? 20.497  12.172  -49.616 1.00 54.40  ? 101 GLU D OE2 1 
ATOM   6453 N N   . GLN F 2 102 ? 24.923  9.732   -52.273 1.00 36.36  ? 102 GLN D N   1 
ATOM   6454 C CA  . GLN F 2 102 ? 26.338  9.997   -52.517 1.00 33.56  ? 102 GLN D CA  1 
ATOM   6455 C C   . GLN F 2 102 ? 26.849  11.207  -51.735 1.00 42.06  ? 102 GLN D C   1 
ATOM   6456 O O   . GLN F 2 102 ? 28.025  11.269  -51.377 1.00 47.20  ? 102 GLN D O   1 
ATOM   6457 C CB  . GLN F 2 102 ? 26.596  10.189  -54.014 1.00 33.21  ? 102 GLN D CB  1 
ATOM   6458 C CG  . GLN F 2 102 ? 26.342  8.937   -54.843 1.00 31.80  ? 102 GLN D CG  1 
ATOM   6459 C CD  . GLN F 2 102 ? 26.963  9.012   -56.225 1.00 36.52  ? 102 GLN D CD  1 
ATOM   6460 O OE1 . GLN F 2 102 ? 28.054  9.554   -56.399 1.00 39.05  ? 102 GLN D OE1 1 
ATOM   6461 N NE2 . GLN F 2 102 ? 26.267  8.468   -57.217 1.00 35.45  ? 102 GLN D NE2 1 
ATOM   6462 N N   . VAL F 2 103 ? 25.963  12.161  -51.465 1.00 42.19  ? 103 VAL D N   1 
ATOM   6463 C CA  . VAL F 2 103 ? 26.328  13.333  -50.674 1.00 47.53  ? 103 VAL D CA  1 
ATOM   6464 C C   . VAL F 2 103 ? 25.565  13.359  -49.353 1.00 51.31  ? 103 VAL D C   1 
ATOM   6465 O O   . VAL F 2 103 ? 25.422  14.408  -48.726 1.00 53.26  ? 103 VAL D O   1 
ATOM   6466 C CB  . VAL F 2 103 ? 26.065  14.644  -51.442 1.00 46.38  ? 103 VAL D CB  1 
ATOM   6467 C CG1 . VAL F 2 103 ? 26.977  14.738  -52.655 1.00 43.44  ? 103 VAL D CG1 1 
ATOM   6468 C CG2 . VAL F 2 103 ? 24.604  14.741  -51.853 1.00 37.37  ? 103 VAL D CG2 1 
ATOM   6469 N N   . GLY F 2 104 ? 25.081  12.193  -48.935 1.00 51.79  ? 104 GLY D N   1 
ATOM   6470 C CA  . GLY F 2 104 ? 24.336  12.077  -47.695 1.00 50.97  ? 104 GLY D CA  1 
ATOM   6471 C C   . GLY F 2 104 ? 25.029  11.197  -46.673 1.00 49.84  ? 104 GLY D C   1 
ATOM   6472 O O   . GLY F 2 104 ? 26.159  10.753  -46.882 1.00 37.99  ? 104 GLY D O   1 
ATOM   6473 N N   . LEU F 2 105 ? 24.343  10.943  -45.563 1.00 47.07  ? 105 LEU D N   1 
ATOM   6474 C CA  . LEU F 2 105 ? 24.893  10.134  -44.480 1.00 46.68  ? 105 LEU D CA  1 
ATOM   6475 C C   . LEU F 2 105 ? 25.090  8.682   -44.896 1.00 45.32  ? 105 LEU D C   1 
ATOM   6476 O O   . LEU F 2 105 ? 24.519  8.227   -45.889 1.00 41.54  ? 105 LEU D O   1 
ATOM   6477 C CB  . LEU F 2 105 ? 23.976  10.192  -43.256 1.00 47.76  ? 105 LEU D CB  1 
ATOM   6478 C CG  . LEU F 2 105 ? 23.674  11.563  -42.652 1.00 54.30  ? 105 LEU D CG  1 
ATOM   6479 C CD1 . LEU F 2 105 ? 22.557  11.450  -41.628 1.00 59.33  ? 105 LEU D CD1 1 
ATOM   6480 C CD2 . LEU F 2 105 ? 24.920  12.159  -42.019 1.00 55.02  ? 105 LEU D CD2 1 
ATOM   6481 N N   . ARG F 2 106 ? 25.906  7.962   -44.133 1.00 43.93  ? 106 ARG D N   1 
ATOM   6482 C CA  . ARG F 2 106 ? 26.016  6.519   -44.289 1.00 42.64  ? 106 ARG D CA  1 
ATOM   6483 C C   . ARG F 2 106 ? 24.648  5.903   -44.027 1.00 44.21  ? 106 ARG D C   1 
ATOM   6484 O O   . ARG F 2 106 ? 23.926  6.340   -43.130 1.00 47.97  ? 106 ARG D O   1 
ATOM   6485 C CB  . ARG F 2 106 ? 27.062  5.939   -43.337 1.00 44.72  ? 106 ARG D CB  1 
ATOM   6486 C CG  . ARG F 2 106 ? 28.473  6.463   -43.552 1.00 45.82  ? 106 ARG D CG  1 
ATOM   6487 C CD  . ARG F 2 106 ? 28.970  6.142   -44.949 1.00 46.35  ? 106 ARG D CD  1 
ATOM   6488 N NE  . ARG F 2 106 ? 30.398  6.405   -45.097 1.00 46.29  ? 106 ARG D NE  1 
ATOM   6489 C CZ  . ARG F 2 106 ? 31.083  6.188   -46.214 1.00 44.04  ? 106 ARG D CZ  1 
ATOM   6490 N NH1 . ARG F 2 106 ? 30.469  5.706   -47.286 1.00 43.94  ? 106 ARG D NH1 1 
ATOM   6491 N NH2 . ARG F 2 106 ? 32.381  6.453   -46.262 1.00 44.81  ? 106 ARG D NH2 1 
ATOM   6492 N N   . ASN F 2 107 ? 24.287  4.894   -44.810 1.00 42.04  ? 107 ASN D N   1 
ATOM   6493 C CA  . ASN F 2 107 ? 22.926  4.379   -44.770 1.00 41.27  ? 107 ASN D CA  1 
ATOM   6494 C C   . ASN F 2 107 ? 22.850  2.871   -44.973 1.00 41.55  ? 107 ASN D C   1 
ATOM   6495 O O   . ASN F 2 107 ? 23.853  2.216   -45.254 1.00 43.12  ? 107 ASN D O   1 
ATOM   6496 C CB  . ASN F 2 107 ? 22.080  5.089   -45.832 1.00 40.08  ? 107 ASN D CB  1 
ATOM   6497 C CG  . ASN F 2 107 ? 20.614  5.169   -45.457 1.00 41.37  ? 107 ASN D CG  1 
ATOM   6498 O OD1 . ASN F 2 107 ? 20.087  4.292   -44.774 1.00 46.54  ? 107 ASN D OD1 1 
ATOM   6499 N ND2 . ASN F 2 107 ? 19.948  6.228   -45.902 1.00 36.61  ? 107 ASN D ND2 1 
ATOM   6500 N N   . ALA F 2 108 ? 21.648  2.328   -44.822 1.00 39.97  ? 108 ALA D N   1 
ATOM   6501 C CA  . ALA F 2 108 ? 21.401  0.922   -45.100 1.00 37.48  ? 108 ALA D CA  1 
ATOM   6502 C C   . ALA F 2 108 ? 21.120  0.726   -46.586 1.00 34.21  ? 108 ALA D C   1 
ATOM   6503 O O   . ALA F 2 108 ? 21.401  1.604   -47.402 1.00 34.29  ? 108 ALA D O   1 
ATOM   6504 C CB  . ALA F 2 108 ? 20.241  0.409   -44.264 1.00 32.19  ? 108 ALA D CB  1 
ATOM   6505 N N   . MET F 2 109 ? 20.564  -0.429  -46.931 1.00 31.80  ? 109 MET D N   1 
ATOM   6506 C CA  . MET F 2 109 ? 20.178  -0.707  -48.308 1.00 34.39  ? 109 MET D CA  1 
ATOM   6507 C C   . MET F 2 109 ? 18.700  -1.077  -48.358 1.00 34.25  ? 109 MET D C   1 
ATOM   6508 O O   . MET F 2 109 ? 18.298  -2.137  -47.878 1.00 30.07  ? 109 MET D O   1 
ATOM   6509 C CB  . MET F 2 109 ? 21.049  -1.818  -48.894 1.00 37.38  ? 109 MET D CB  1 
ATOM   6510 C CG  . MET F 2 109 ? 22.476  -1.370  -49.190 1.00 38.74  ? 109 MET D CG  1 
ATOM   6511 S SD  . MET F 2 109 ? 23.629  -2.727  -49.469 1.00 38.58  ? 109 MET D SD  1 
ATOM   6512 C CE  . MET F 2 109 ? 23.780  -3.386  -47.810 1.00 28.48  ? 109 MET D CE  1 
ATOM   6513 N N   . ASP F 2 110 ? 17.897  -0.189  -48.938 1.00 27.05  ? 110 ASP D N   1 
ATOM   6514 C CA  . ASP F 2 110 ? 16.442  -0.292  -48.848 1.00 39.33  ? 110 ASP D CA  1 
ATOM   6515 C C   . ASP F 2 110 ? 15.798  -1.039  -50.018 1.00 34.35  ? 110 ASP D C   1 
ATOM   6516 O O   . ASP F 2 110 ? 14.949  -1.905  -49.809 1.00 39.01  ? 110 ASP D O   1 
ATOM   6517 C CB  . ASP F 2 110 ? 15.832  1.109   -48.724 1.00 33.94  ? 110 ASP D CB  1 
ATOM   6518 C CG  . ASP F 2 110 ? 16.306  2.053   -49.813 1.00 36.53  ? 110 ASP D CG  1 
ATOM   6519 O OD1 . ASP F 2 110 ? 17.240  1.687   -50.558 1.00 38.66  ? 110 ASP D OD1 1 
ATOM   6520 O OD2 . ASP F 2 110 ? 15.749  3.166   -49.919 1.00 37.06  ? 110 ASP D OD2 1 
ATOM   6521 N N   . TYR F 2 111 ? 16.194  -0.707  -51.242 1.00 32.35  ? 111 TYR D N   1 
ATOM   6522 C CA  . TYR F 2 111 ? 15.639  -1.369  -52.420 1.00 33.83  ? 111 TYR D CA  1 
ATOM   6523 C C   . TYR F 2 111 ? 16.596  -2.419  -52.976 1.00 34.40  ? 111 TYR D C   1 
ATOM   6524 O O   . TYR F 2 111 ? 17.733  -2.111  -53.331 1.00 33.47  ? 111 TYR D O   1 
ATOM   6525 C CB  . TYR F 2 111 ? 15.293  -0.341  -53.499 1.00 29.27  ? 111 TYR D CB  1 
ATOM   6526 C CG  . TYR F 2 111 ? 14.023  0.428   -53.216 1.00 30.36  ? 111 TYR D CG  1 
ATOM   6527 C CD1 . TYR F 2 111 ? 14.058  1.651   -52.557 1.00 25.66  ? 111 TYR D CD1 1 
ATOM   6528 C CD2 . TYR F 2 111 ? 12.786  -0.071  -53.607 1.00 28.43  ? 111 TYR D CD2 1 
ATOM   6529 C CE1 . TYR F 2 111 ? 12.897  2.355   -52.297 1.00 28.65  ? 111 TYR D CE1 1 
ATOM   6530 C CE2 . TYR F 2 111 ? 11.620  0.626   -53.352 1.00 25.27  ? 111 TYR D CE2 1 
ATOM   6531 C CZ  . TYR F 2 111 ? 11.682  1.838   -52.697 1.00 30.41  ? 111 TYR D CZ  1 
ATOM   6532 O OH  . TYR F 2 111 ? 10.524  2.536   -52.440 1.00 30.21  ? 111 TYR D OH  1 
ATOM   6533 N N   . TRP F 2 112 ? 16.119  -3.657  -53.053 1.00 32.92  ? 112 TRP D N   1 
ATOM   6534 C CA  . TRP F 2 112 ? 16.952  -4.788  -53.446 1.00 28.88  ? 112 TRP D CA  1 
ATOM   6535 C C   . TRP F 2 112 ? 16.536  -5.384  -54.785 1.00 27.67  ? 112 TRP D C   1 
ATOM   6536 O O   . TRP F 2 112 ? 15.360  -5.369  -55.146 1.00 25.84  ? 112 TRP D O   1 
ATOM   6537 C CB  . TRP F 2 112 ? 16.902  -5.876  -52.370 1.00 27.02  ? 112 TRP D CB  1 
ATOM   6538 C CG  . TRP F 2 112 ? 17.620  -5.521  -51.107 1.00 28.66  ? 112 TRP D CG  1 
ATOM   6539 C CD1 . TRP F 2 112 ? 17.274  -4.554  -50.209 1.00 27.09  ? 112 TRP D CD1 1 
ATOM   6540 C CD2 . TRP F 2 112 ? 18.804  -6.141  -50.593 1.00 30.95  ? 112 TRP D CD2 1 
ATOM   6541 N NE1 . TRP F 2 112 ? 18.173  -4.529  -49.171 1.00 25.41  ? 112 TRP D NE1 1 
ATOM   6542 C CE2 . TRP F 2 112 ? 19.122  -5.494  -49.382 1.00 32.07  ? 112 TRP D CE2 1 
ATOM   6543 C CE3 . TRP F 2 112 ? 19.627  -7.179  -51.040 1.00 33.83  ? 112 TRP D CE3 1 
ATOM   6544 C CZ2 . TRP F 2 112 ? 20.228  -5.851  -48.614 1.00 33.84  ? 112 TRP D CZ2 1 
ATOM   6545 C CZ3 . TRP F 2 112 ? 20.725  -7.532  -50.275 1.00 35.35  ? 112 TRP D CZ3 1 
ATOM   6546 C CH2 . TRP F 2 112 ? 21.016  -6.869  -49.076 1.00 36.33  ? 112 TRP D CH2 1 
ATOM   6547 N N   . GLY F 2 113 ? 17.512  -5.911  -55.516 1.00 24.76  ? 113 GLY D N   1 
ATOM   6548 C CA  . GLY F 2 113 ? 17.230  -6.680  -56.711 1.00 20.81  ? 113 GLY D CA  1 
ATOM   6549 C C   . GLY F 2 113 ? 16.836  -8.092  -56.328 1.00 23.95  ? 113 GLY D C   1 
ATOM   6550 O O   . GLY F 2 113 ? 17.050  -8.520  -55.191 1.00 24.06  ? 113 GLY D O   1 
ATOM   6551 N N   . GLN F 2 114 ? 16.263  -8.822  -57.276 1.00 24.33  ? 114 GLN D N   1 
ATOM   6552 C CA  . GLN F 2 114 ? 15.805  -10.177 -57.008 1.00 23.50  ? 114 GLN D CA  1 
ATOM   6553 C C   . GLN F 2 114 ? 16.947  -11.171 -56.961 1.00 25.85  ? 114 GLN D C   1 
ATOM   6554 O O   . GLN F 2 114 ? 16.733  -12.350 -56.672 1.00 22.56  ? 114 GLN D O   1 
ATOM   6555 C CB  . GLN F 2 114 ? 14.787  -10.613 -58.056 1.00 35.17  ? 114 GLN D CB  1 
ATOM   6556 C CG  . GLN F 2 114 ? 13.426  -9.971  -57.879 1.00 44.64  ? 114 GLN D CG  1 
ATOM   6557 C CD  . GLN F 2 114 ? 12.850  -10.196 -56.492 1.00 44.95  ? 114 GLN D CD  1 
ATOM   6558 O OE1 . GLN F 2 114 ? 12.776  -11.325 -56.013 1.00 47.34  ? 114 GLN D OE1 1 
ATOM   6559 N NE2 . GLN F 2 114 ? 12.446  -9.116  -55.839 1.00 43.48  ? 114 GLN D NE2 1 
ATOM   6560 N N   . GLY F 2 115 ? 18.152  -10.697 -57.264 1.00 30.81  ? 115 GLY D N   1 
ATOM   6561 C CA  . GLY F 2 115 ? 19.339  -11.516 -57.140 1.00 33.13  ? 115 GLY D CA  1 
ATOM   6562 C C   . GLY F 2 115 ? 19.680  -12.293 -58.392 1.00 34.16  ? 115 GLY D C   1 
ATOM   6563 O O   . GLY F 2 115 ? 18.797  -12.688 -59.151 1.00 29.35  ? 115 GLY D O   1 
ATOM   6564 N N   . THR F 2 116 ? 20.975  -12.506 -58.606 1.00 36.96  ? 116 THR D N   1 
ATOM   6565 C CA  . THR F 2 116 ? 21.448  -13.326 -59.714 1.00 30.81  ? 116 THR D CA  1 
ATOM   6566 C C   . THR F 2 116 ? 22.226  -14.529 -59.191 1.00 29.75  ? 116 THR D C   1 
ATOM   6567 O O   . THR F 2 116 ? 23.259  -14.381 -58.535 1.00 31.74  ? 116 THR D O   1 
ATOM   6568 C CB  . THR F 2 116 ? 22.336  -12.520 -60.681 1.00 32.37  ? 116 THR D CB  1 
ATOM   6569 O OG1 . THR F 2 116 ? 21.552  -11.501 -61.311 1.00 36.24  ? 116 THR D OG1 1 
ATOM   6570 C CG2 . THR F 2 116 ? 22.924  -13.428 -61.754 1.00 33.21  ? 116 THR D CG2 1 
ATOM   6571 N N   . SER F 2 117 ? 21.716  -15.720 -59.478 1.00 24.24  ? 117 SER D N   1 
ATOM   6572 C CA  . SER F 2 117 ? 22.370  -16.946 -59.047 1.00 30.26  ? 117 SER D CA  1 
ATOM   6573 C C   . SER F 2 117 ? 23.490  -17.319 -60.011 1.00 32.96  ? 117 SER D C   1 
ATOM   6574 O O   . SER F 2 117 ? 23.277  -17.424 -61.220 1.00 33.77  ? 117 SER D O   1 
ATOM   6575 C CB  . SER F 2 117 ? 21.356  -18.088 -58.937 1.00 32.42  ? 117 SER D CB  1 
ATOM   6576 O OG  . SER F 2 117 ? 21.962  -19.267 -58.436 1.00 33.72  ? 117 SER D OG  1 
ATOM   6577 N N   . VAL F 2 118 ? 24.689  -17.503 -59.471 1.00 34.52  ? 118 VAL D N   1 
ATOM   6578 C CA  . VAL F 2 118 ? 25.829  -17.917 -60.275 1.00 30.99  ? 118 VAL D CA  1 
ATOM   6579 C C   . VAL F 2 118 ? 26.254  -19.329 -59.899 1.00 25.54  ? 118 VAL D C   1 
ATOM   6580 O O   . VAL F 2 118 ? 26.565  -19.604 -58.743 1.00 32.18  ? 118 VAL D O   1 
ATOM   6581 C CB  . VAL F 2 118 ? 27.026  -16.963 -60.102 1.00 29.19  ? 118 VAL D CB  1 
ATOM   6582 C CG1 . VAL F 2 118 ? 28.251  -17.514 -60.820 1.00 26.68  ? 118 VAL D CG1 1 
ATOM   6583 C CG2 . VAL F 2 118 ? 26.677  -15.576 -60.614 1.00 24.71  ? 118 VAL D CG2 1 
ATOM   6584 N N   . THR F 2 119 ? 26.255  -20.226 -60.878 1.00 25.91  ? 119 THR D N   1 
ATOM   6585 C CA  . THR F 2 119 ? 26.701  -21.592 -60.648 1.00 32.72  ? 119 THR D CA  1 
ATOM   6586 C C   . THR F 2 119 ? 28.027  -21.847 -61.351 1.00 37.24  ? 119 THR D C   1 
ATOM   6587 O O   . THR F 2 119 ? 28.117  -21.780 -62.577 1.00 35.10  ? 119 THR D O   1 
ATOM   6588 C CB  . THR F 2 119 ? 25.664  -22.618 -61.134 1.00 32.80  ? 119 THR D CB  1 
ATOM   6589 O OG1 . THR F 2 119 ? 24.423  -22.403 -60.453 1.00 36.54  ? 119 THR D OG1 1 
ATOM   6590 C CG2 . THR F 2 119 ? 26.150  -24.035 -60.858 1.00 34.11  ? 119 THR D CG2 1 
ATOM   6591 N N   . VAL F 2 120 ? 29.059  -22.130 -60.564 1.00 40.66  ? 120 VAL D N   1 
ATOM   6592 C CA  . VAL F 2 120 ? 30.367  -22.451 -61.115 1.00 45.16  ? 120 VAL D CA  1 
ATOM   6593 C C   . VAL F 2 120 ? 30.532  -23.962 -61.197 1.00 43.81  ? 120 VAL D C   1 
ATOM   6594 O O   . VAL F 2 120 ? 30.702  -24.634 -60.180 1.00 46.72  ? 120 VAL D O   1 
ATOM   6595 C CB  . VAL F 2 120 ? 31.505  -21.847 -60.276 1.00 47.04  ? 120 VAL D CB  1 
ATOM   6596 C CG1 . VAL F 2 120 ? 32.856  -22.269 -60.833 1.00 33.46  ? 120 VAL D CG1 1 
ATOM   6597 C CG2 . VAL F 2 120 ? 31.384  -20.328 -60.237 1.00 30.76  ? 120 VAL D CG2 1 
ATOM   6598 N N   . SER F 2 121 ? 30.470  -24.489 -62.414 1.00 38.48  ? 121 SER D N   1 
ATOM   6599 C CA  . SER F 2 121 ? 30.538  -25.927 -62.626 1.00 38.31  ? 121 SER D CA  1 
ATOM   6600 C C   . SER F 2 121 ? 31.041  -26.267 -64.023 1.00 40.92  ? 121 SER D C   1 
ATOM   6601 O O   . SER F 2 121 ? 30.830  -25.512 -64.971 1.00 43.91  ? 121 SER D O   1 
ATOM   6602 C CB  . SER F 2 121 ? 29.164  -26.560 -62.399 1.00 35.39  ? 121 SER D CB  1 
ATOM   6603 O OG  . SER F 2 121 ? 29.208  -27.962 -62.596 1.00 36.50  ? 121 SER D OG  1 
ATOM   6604 N N   . SER F 2 122 ? 31.710  -27.408 -64.140 1.00 35.97  ? 122 SER D N   1 
ATOM   6605 C CA  . SER F 2 122 ? 32.160  -27.902 -65.432 1.00 39.98  ? 122 SER D CA  1 
ATOM   6606 C C   . SER F 2 122 ? 31.250  -29.035 -65.895 1.00 43.25  ? 122 SER D C   1 
ATOM   6607 O O   . SER F 2 122 ? 31.502  -29.674 -66.917 1.00 43.62  ? 122 SER D O   1 
ATOM   6608 C CB  . SER F 2 122 ? 33.614  -28.372 -65.356 1.00 46.18  ? 122 SER D CB  1 
ATOM   6609 O OG  . SER F 2 122 ? 33.780  -29.363 -64.357 1.00 52.49  ? 122 SER D OG  1 
ATOM   6610 N N   . ALA F 2 123 ? 30.189  -29.274 -65.130 1.00 35.99  ? 123 ALA D N   1 
ATOM   6611 C CA  . ALA F 2 123 ? 29.217  -30.310 -65.457 1.00 41.34  ? 123 ALA D CA  1 
ATOM   6612 C C   . ALA F 2 123 ? 28.246  -29.825 -66.529 1.00 40.91  ? 123 ALA D C   1 
ATOM   6613 O O   . ALA F 2 123 ? 27.919  -28.639 -66.597 1.00 38.42  ? 123 ALA D O   1 
ATOM   6614 C CB  . ALA F 2 123 ? 28.460  -30.742 -64.209 1.00 38.70  ? 123 ALA D CB  1 
ATOM   6615 N N   . SER F 2 124 ? 27.785  -30.750 -67.364 1.00 36.46  ? 124 SER D N   1 
ATOM   6616 C CA  . SER F 2 124 ? 26.906  -30.405 -68.475 1.00 36.47  ? 124 SER D CA  1 
ATOM   6617 C C   . SER F 2 124 ? 25.461  -30.205 -68.030 1.00 37.92  ? 124 SER D C   1 
ATOM   6618 O O   . SER F 2 124 ? 25.045  -30.693 -66.978 1.00 36.41  ? 124 SER D O   1 
ATOM   6619 C CB  . SER F 2 124 ? 26.968  -31.483 -69.558 1.00 36.73  ? 124 SER D CB  1 
ATOM   6620 O OG  . SER F 2 124 ? 28.249  -31.526 -70.164 1.00 53.90  ? 124 SER D OG  1 
ATOM   6621 N N   . THR F 2 125 ? 24.703  -29.478 -68.843 1.00 38.08  ? 125 THR D N   1 
ATOM   6622 C CA  . THR F 2 125 ? 23.286  -29.271 -68.592 1.00 39.15  ? 125 THR D CA  1 
ATOM   6623 C C   . THR F 2 125 ? 22.513  -30.561 -68.844 1.00 41.33  ? 125 THR D C   1 
ATOM   6624 O O   . THR F 2 125 ? 22.776  -31.266 -69.817 1.00 43.13  ? 125 THR D O   1 
ATOM   6625 C CB  . THR F 2 125 ? 22.716  -28.150 -69.481 1.00 41.59  ? 125 THR D CB  1 
ATOM   6626 O OG1 . THR F 2 125 ? 23.418  -26.928 -69.223 1.00 43.16  ? 125 THR D OG1 1 
ATOM   6627 C CG2 . THR F 2 125 ? 21.244  -27.944 -69.199 1.00 41.88  ? 125 THR D CG2 1 
ATOM   6628 N N   . LYS F 2 126 ? 21.566  -30.872 -67.965 1.00 41.99  ? 126 LYS D N   1 
ATOM   6629 C CA  . LYS F 2 126 ? 20.746  -32.064 -68.133 1.00 39.75  ? 126 LYS D CA  1 
ATOM   6630 C C   . LYS F 2 126 ? 19.302  -31.815 -67.716 1.00 37.88  ? 126 LYS D C   1 
ATOM   6631 O O   . LYS F 2 126 ? 19.038  -31.341 -66.612 1.00 29.61  ? 126 LYS D O   1 
ATOM   6632 C CB  . LYS F 2 126 ? 21.324  -33.232 -67.333 1.00 32.71  ? 126 LYS D CB  1 
ATOM   6633 C CG  . LYS F 2 126 ? 20.567  -34.536 -67.527 1.00 41.51  ? 126 LYS D CG  1 
ATOM   6634 C CD  . LYS F 2 126 ? 21.149  -35.654 -66.681 1.00 44.55  ? 126 LYS D CD  1 
ATOM   6635 C CE  . LYS F 2 126 ? 20.356  -36.939 -66.856 1.00 48.82  ? 126 LYS D CE  1 
ATOM   6636 N NZ  . LYS F 2 126 ? 18.912  -36.741 -66.546 1.00 51.45  ? 126 LYS D NZ  1 
ATOM   6637 N N   . GLY F 2 127 ? 18.372  -32.138 -68.610 1.00 38.11  ? 127 GLY D N   1 
ATOM   6638 C CA  . GLY F 2 127 ? 16.956  -32.036 -68.314 1.00 33.20  ? 127 GLY D CA  1 
ATOM   6639 C C   . GLY F 2 127 ? 16.501  -33.160 -67.404 1.00 32.04  ? 127 GLY D C   1 
ATOM   6640 O O   . GLY F 2 127 ? 17.125  -34.219 -67.364 1.00 35.57  ? 127 GLY D O   1 
ATOM   6641 N N   . PRO F 2 128 ? 15.406  -32.935 -66.665 1.00 35.48  ? 128 PRO D N   1 
ATOM   6642 C CA  . PRO F 2 128 ? 14.906  -33.907 -65.688 1.00 36.64  ? 128 PRO D CA  1 
ATOM   6643 C C   . PRO F 2 128 ? 14.004  -34.982 -66.286 1.00 38.04  ? 128 PRO D C   1 
ATOM   6644 O O   . PRO F 2 128 ? 13.444  -34.800 -67.367 1.00 37.42  ? 128 PRO D O   1 
ATOM   6645 C CB  . PRO F 2 128 ? 14.111  -33.034 -64.721 1.00 33.28  ? 128 PRO D CB  1 
ATOM   6646 C CG  . PRO F 2 128 ? 13.567  -31.952 -65.592 1.00 30.49  ? 128 PRO D CG  1 
ATOM   6647 C CD  . PRO F 2 128 ? 14.621  -31.688 -66.646 1.00 32.66  ? 128 PRO D CD  1 
ATOM   6648 N N   . SER F 2 129 ? 13.873  -36.096 -65.573 1.00 41.81  ? 129 SER D N   1 
ATOM   6649 C CA  . SER F 2 129 ? 12.885  -37.114 -65.901 1.00 40.75  ? 129 SER D CA  1 
ATOM   6650 C C   . SER F 2 129 ? 11.749  -37.043 -64.889 1.00 44.17  ? 129 SER D C   1 
ATOM   6651 O O   . SER F 2 129 ? 11.980  -37.116 -63.682 1.00 48.79  ? 129 SER D O   1 
ATOM   6652 C CB  . SER F 2 129 ? 13.511  -38.511 -65.909 1.00 37.63  ? 129 SER D CB  1 
ATOM   6653 O OG  . SER F 2 129 ? 14.419  -38.660 -66.986 1.00 38.84  ? 129 SER D OG  1 
ATOM   6654 N N   . VAL F 2 130 ? 10.524  -36.891 -65.380 1.00 42.67  ? 130 VAL D N   1 
ATOM   6655 C CA  . VAL F 2 130 ? 9.373   -36.726 -64.501 1.00 43.19  ? 130 VAL D CA  1 
ATOM   6656 C C   . VAL F 2 130 ? 8.572   -38.018 -64.373 1.00 41.69  ? 130 VAL D C   1 
ATOM   6657 O O   . VAL F 2 130 ? 8.053   -38.541 -65.358 1.00 41.09  ? 130 VAL D O   1 
ATOM   6658 C CB  . VAL F 2 130 ? 8.449   -35.600 -64.997 1.00 41.62  ? 130 VAL D CB  1 
ATOM   6659 C CG1 . VAL F 2 130 ? 7.306   -35.383 -64.017 1.00 41.45  ? 130 VAL D CG1 1 
ATOM   6660 C CG2 . VAL F 2 130 ? 9.241   -34.316 -65.190 1.00 36.86  ? 130 VAL D CG2 1 
ATOM   6661 N N   . PHE F 2 131 ? 8.482   -38.527 -63.148 1.00 40.57  ? 131 PHE D N   1 
ATOM   6662 C CA  . PHE F 2 131 ? 7.749   -39.757 -62.877 1.00 40.10  ? 131 PHE D CA  1 
ATOM   6663 C C   . PHE F 2 131 ? 6.578   -39.491 -61.938 1.00 40.34  ? 131 PHE D C   1 
ATOM   6664 O O   . PHE F 2 131 ? 6.682   -38.674 -61.023 1.00 36.89  ? 131 PHE D O   1 
ATOM   6665 C CB  . PHE F 2 131 ? 8.677   -40.816 -62.280 1.00 36.41  ? 131 PHE D CB  1 
ATOM   6666 C CG  . PHE F 2 131 ? 9.901   -41.081 -63.107 1.00 36.62  ? 131 PHE D CG  1 
ATOM   6667 C CD1 . PHE F 2 131 ? 9.800   -41.718 -64.333 1.00 40.19  ? 131 PHE D CD1 1 
ATOM   6668 C CD2 . PHE F 2 131 ? 11.154  -40.698 -62.657 1.00 37.85  ? 131 PHE D CD2 1 
ATOM   6669 C CE1 . PHE F 2 131 ? 10.925  -41.962 -65.098 1.00 41.17  ? 131 PHE D CE1 1 
ATOM   6670 C CE2 . PHE F 2 131 ? 12.283  -40.941 -63.416 1.00 41.74  ? 131 PHE D CE2 1 
ATOM   6671 C CZ  . PHE F 2 131 ? 12.168  -41.575 -64.637 1.00 42.63  ? 131 PHE D CZ  1 
ATOM   6672 N N   . PRO F 2 132 ? 5.453   -40.184 -62.163 1.00 46.53  ? 132 PRO D N   1 
ATOM   6673 C CA  . PRO F 2 132 ? 4.256   -39.968 -61.347 1.00 48.67  ? 132 PRO D CA  1 
ATOM   6674 C C   . PRO F 2 132 ? 4.349   -40.595 -59.958 1.00 51.87  ? 132 PRO D C   1 
ATOM   6675 O O   . PRO F 2 132 ? 4.787   -41.738 -59.818 1.00 52.17  ? 132 PRO D O   1 
ATOM   6676 C CB  . PRO F 2 132 ? 3.154   -40.642 -62.167 1.00 50.13  ? 132 PRO D CB  1 
ATOM   6677 C CG  . PRO F 2 132 ? 3.860   -41.722 -62.910 1.00 50.04  ? 132 PRO D CG  1 
ATOM   6678 C CD  . PRO F 2 132 ? 5.224   -41.173 -63.233 1.00 49.22  ? 132 PRO D CD  1 
ATOM   6679 N N   . LEU F 2 133 ? 3.950   -39.836 -58.943 1.00 54.75  ? 133 LEU D N   1 
ATOM   6680 C CA  . LEU F 2 133 ? 3.753   -40.383 -57.607 1.00 38.22  ? 133 LEU D CA  1 
ATOM   6681 C C   . LEU F 2 133 ? 2.277   -40.728 -57.453 1.00 42.47  ? 133 LEU D C   1 
ATOM   6682 O O   . LEU F 2 133 ? 1.499   -39.946 -56.904 1.00 39.25  ? 133 LEU D O   1 
ATOM   6683 C CB  . LEU F 2 133 ? 4.202   -39.394 -56.531 1.00 37.35  ? 133 LEU D CB  1 
ATOM   6684 C CG  . LEU F 2 133 ? 5.694   -39.048 -56.507 1.00 42.70  ? 133 LEU D CG  1 
ATOM   6685 C CD1 . LEU F 2 133 ? 5.965   -37.894 -55.554 1.00 35.50  ? 133 LEU D CD1 1 
ATOM   6686 C CD2 . LEU F 2 133 ? 6.522   -40.266 -56.123 1.00 41.04  ? 133 LEU D CD2 1 
ATOM   6687 N N   . ALA F 2 134 ? 1.902   -41.902 -57.955 1.00 40.90  ? 134 ALA D N   1 
ATOM   6688 C CA  . ALA F 2 134 ? 0.502   -42.306 -58.057 1.00 41.76  ? 134 ALA D CA  1 
ATOM   6689 C C   . ALA F 2 134 ? -0.185  -42.402 -56.700 1.00 43.69  ? 134 ALA D C   1 
ATOM   6690 O O   . ALA F 2 134 ? 0.390   -42.915 -55.740 1.00 43.70  ? 134 ALA D O   1 
ATOM   6691 C CB  . ALA F 2 134 ? 0.396   -43.637 -58.794 1.00 41.02  ? 134 ALA D CB  1 
ATOM   6692 N N   . PRO F 2 135 ? -1.431  -41.911 -56.623 1.00 44.54  ? 135 PRO D N   1 
ATOM   6693 C CA  . PRO F 2 135 ? -2.219  -41.948 -55.388 1.00 46.60  ? 135 PRO D CA  1 
ATOM   6694 C C   . PRO F 2 135 ? -2.521  -43.376 -54.946 1.00 50.68  ? 135 PRO D C   1 
ATOM   6695 O O   . PRO F 2 135 ? -2.779  -44.239 -55.785 1.00 50.29  ? 135 PRO D O   1 
ATOM   6696 C CB  . PRO F 2 135 ? -3.504  -41.208 -55.769 1.00 47.39  ? 135 PRO D CB  1 
ATOM   6697 C CG  . PRO F 2 135 ? -3.604  -41.369 -57.248 1.00 47.34  ? 135 PRO D CG  1 
ATOM   6698 C CD  . PRO F 2 135 ? -2.191  -41.329 -57.743 1.00 44.66  ? 135 PRO D CD  1 
ATOM   6699 N N   . SER F 2 136 ? -2.482  -43.614 -53.640 1.00 54.07  ? 136 SER D N   1 
ATOM   6700 C CA  . SER F 2 136 ? -2.741  -44.940 -53.096 1.00 61.00  ? 136 SER D CA  1 
ATOM   6701 C C   . SER F 2 136 ? -4.178  -45.377 -53.358 1.00 64.26  ? 136 SER D C   1 
ATOM   6702 O O   . SER F 2 136 ? -5.113  -44.592 -53.202 1.00 65.89  ? 136 SER D O   1 
ATOM   6703 C CB  . SER F 2 136 ? -2.451  -44.969 -51.594 1.00 63.47  ? 136 SER D CB  1 
ATOM   6704 O OG  . SER F 2 136 ? -2.751  -46.238 -51.040 1.00 70.62  ? 136 SER D OG  1 
ATOM   6705 N N   . SER F 2 137 ? -4.345  -46.633 -53.758 1.00 68.33  ? 137 SER D N   1 
ATOM   6706 C CA  . SER F 2 137 ? -5.672  -47.200 -53.960 1.00 74.22  ? 137 SER D CA  1 
ATOM   6707 C C   . SER F 2 137 ? -6.331  -47.477 -52.614 1.00 79.38  ? 137 SER D C   1 
ATOM   6708 O O   . SER F 2 137 ? -7.528  -47.756 -52.540 1.00 83.06  ? 137 SER D O   1 
ATOM   6709 C CB  . SER F 2 137 ? -5.593  -48.483 -54.789 1.00 75.91  ? 137 SER D CB  1 
ATOM   6710 O OG  . SER F 2 137 ? -4.826  -49.473 -54.125 1.00 78.99  ? 137 SER D OG  1 
ATOM   6711 N N   . LYS F 2 138 ? -5.536  -47.395 -51.552 1.00 80.09  ? 138 LYS D N   1 
ATOM   6712 C CA  . LYS F 2 138 ? -6.022  -47.616 -50.198 1.00 82.48  ? 138 LYS D CA  1 
ATOM   6713 C C   . LYS F 2 138 ? -6.454  -46.301 -49.557 1.00 78.38  ? 138 LYS D C   1 
ATOM   6714 O O   . LYS F 2 138 ? -6.655  -46.231 -48.344 1.00 79.48  ? 138 LYS D O   1 
ATOM   6715 C CB  . LYS F 2 138 ? -4.944  -48.286 -49.344 1.00 84.59  ? 138 LYS D CB  1 
ATOM   6716 C CG  . LYS F 2 138 ? -4.156  -49.365 -50.070 1.00 86.09  ? 138 LYS D CG  1 
ATOM   6717 C CD  . LYS F 2 138 ? -5.049  -50.514 -50.507 1.00 89.91  ? 138 LYS D CD  1 
ATOM   6718 C CE  . LYS F 2 138 ? -4.267  -51.537 -51.314 1.00 91.37  ? 138 LYS D CE  1 
ATOM   6719 N NZ  . LYS F 2 138 ? -3.101  -52.069 -50.555 1.00 92.15  ? 138 LYS D NZ  1 
ATOM   6720 N N   . SER F 2 139 ? -6.583  -45.262 -50.378 1.00 74.66  ? 139 SER D N   1 
ATOM   6721 C CA  . SER F 2 139 ? -6.992  -43.944 -49.904 1.00 72.21  ? 139 SER D CA  1 
ATOM   6722 C C   . SER F 2 139 ? -8.348  -44.011 -49.210 1.00 78.98  ? 139 SER D C   1 
ATOM   6723 O O   . SER F 2 139 ? -9.302  -44.576 -49.746 1.00 82.70  ? 139 SER D O   1 
ATOM   6724 C CB  . SER F 2 139 ? -7.041  -42.946 -51.064 1.00 66.33  ? 139 SER D CB  1 
ATOM   6725 O OG  . SER F 2 139 ? -5.766  -42.794 -51.663 1.00 61.88  ? 139 SER D OG  1 
ATOM   6726 N N   . THR F 2 140 ? -8.421  -43.437 -48.013 1.00 80.65  ? 140 THR D N   1 
ATOM   6727 C CA  . THR F 2 140 ? -9.629  -43.494 -47.196 1.00 81.64  ? 140 THR D CA  1 
ATOM   6728 C C   . THR F 2 140 ? -10.807 -42.805 -47.879 1.00 77.08  ? 140 THR D C   1 
ATOM   6729 O O   . THR F 2 140 ? -10.696 -41.665 -48.331 1.00 69.36  ? 140 THR D O   1 
ATOM   6730 C CB  . THR F 2 140 ? -9.401  -42.851 -45.813 1.00 80.64  ? 140 THR D CB  1 
ATOM   6731 O OG1 . THR F 2 140 ? -8.274  -43.467 -45.177 1.00 81.02  ? 140 THR D OG1 1 
ATOM   6732 C CG2 . THR F 2 140 ? -10.630 -43.022 -44.934 1.00 81.95  ? 140 THR D CG2 1 
ATOM   6733 N N   . SER F 2 141 ? -11.932 -43.511 -47.951 1.00 78.64  ? 141 SER D N   1 
ATOM   6734 C CA  . SER F 2 141 ? -13.137 -42.995 -48.590 1.00 77.17  ? 141 SER D CA  1 
ATOM   6735 C C   . SER F 2 141 ? -13.652 -41.739 -47.893 1.00 75.24  ? 141 SER D C   1 
ATOM   6736 O O   . SER F 2 141 ? -13.829 -41.720 -46.675 1.00 77.66  ? 141 SER D O   1 
ATOM   6737 C CB  . SER F 2 141 ? -14.230 -44.066 -48.608 1.00 80.15  ? 141 SER D CB  1 
ATOM   6738 O OG  . SER F 2 141 ? -15.424 -43.568 -49.187 1.00 80.01  ? 141 SER D OG  1 
ATOM   6739 N N   . GLY F 2 142 ? -13.885 -40.691 -48.676 1.00 69.97  ? 142 GLY D N   1 
ATOM   6740 C CA  . GLY F 2 142 ? -14.367 -39.429 -48.146 1.00 65.63  ? 142 GLY D CA  1 
ATOM   6741 C C   . GLY F 2 142 ? -13.283 -38.651 -47.424 1.00 63.90  ? 142 GLY D C   1 
ATOM   6742 O O   . GLY F 2 142 ? -13.549 -37.611 -46.822 1.00 61.83  ? 142 GLY D O   1 
ATOM   6743 N N   . GLY F 2 143 ? -12.056 -39.158 -47.490 1.00 64.43  ? 143 GLY D N   1 
ATOM   6744 C CA  . GLY F 2 143 ? -10.935 -38.538 -46.809 1.00 60.56  ? 143 GLY D CA  1 
ATOM   6745 C C   . GLY F 2 143 ? -9.988  -37.821 -47.750 1.00 51.92  ? 143 GLY D C   1 
ATOM   6746 O O   . GLY F 2 143 ? -10.406 -37.268 -48.767 1.00 40.02  ? 143 GLY D O   1 
ATOM   6747 N N   . THR F 2 144 ? -8.705  -37.836 -47.409 1.00 46.96  ? 144 THR D N   1 
ATOM   6748 C CA  . THR F 2 144 ? -7.696  -37.127 -48.183 1.00 45.21  ? 144 THR D CA  1 
ATOM   6749 C C   . THR F 2 144 ? -6.664  -38.081 -48.778 1.00 45.37  ? 144 THR D C   1 
ATOM   6750 O O   . THR F 2 144 ? -6.124  -38.940 -48.083 1.00 48.14  ? 144 THR D O   1 
ATOM   6751 C CB  . THR F 2 144 ? -6.972  -36.076 -47.318 1.00 48.85  ? 144 THR D CB  1 
ATOM   6752 O OG1 . THR F 2 144 ? -7.912  -35.091 -46.875 1.00 53.19  ? 144 THR D OG1 1 
ATOM   6753 C CG2 . THR F 2 144 ? -5.870  -35.394 -48.110 1.00 47.57  ? 144 THR D CG2 1 
ATOM   6754 N N   . ALA F 2 145 ? -6.401  -37.925 -50.072 1.00 41.38  ? 145 ALA D N   1 
ATOM   6755 C CA  . ALA F 2 145 ? -5.382  -38.718 -50.747 1.00 40.38  ? 145 ALA D CA  1 
ATOM   6756 C C   . ALA F 2 145 ? -4.215  -37.833 -51.169 1.00 40.40  ? 145 ALA D C   1 
ATOM   6757 O O   . ALA F 2 145 ? -4.377  -36.626 -51.351 1.00 40.33  ? 145 ALA D O   1 
ATOM   6758 C CB  . ALA F 2 145 ? -5.972  -39.433 -51.950 1.00 42.02  ? 145 ALA D CB  1 
ATOM   6759 N N   . ALA F 2 146 ? -3.040  -38.434 -51.320 1.00 34.34  ? 146 ALA D N   1 
ATOM   6760 C CA  . ALA F 2 146 ? -1.854  -37.688 -51.720 1.00 38.78  ? 146 ALA D CA  1 
ATOM   6761 C C   . ALA F 2 146 ? -1.254  -38.239 -53.008 1.00 39.06  ? 146 ALA D C   1 
ATOM   6762 O O   . ALA F 2 146 ? -1.139  -39.451 -53.186 1.00 41.89  ? 146 ALA D O   1 
ATOM   6763 C CB  . ALA F 2 146 ? -0.818  -37.703 -50.605 1.00 39.41  ? 146 ALA D CB  1 
ATOM   6764 N N   . LEU F 2 147 ? -0.881  -37.333 -53.905 1.00 38.86  ? 147 LEU D N   1 
ATOM   6765 C CA  . LEU F 2 147 ? -0.211  -37.699 -55.146 1.00 37.37  ? 147 LEU D CA  1 
ATOM   6766 C C   . LEU F 2 147 ? 0.846   -36.652 -55.471 1.00 36.01  ? 147 LEU D C   1 
ATOM   6767 O O   . LEU F 2 147 ? 0.917   -35.613 -54.815 1.00 36.39  ? 147 LEU D O   1 
ATOM   6768 C CB  . LEU F 2 147 ? -1.219  -37.833 -56.292 1.00 37.28  ? 147 LEU D CB  1 
ATOM   6769 C CG  . LEU F 2 147 ? -2.073  -36.612 -56.650 1.00 36.34  ? 147 LEU D CG  1 
ATOM   6770 C CD1 . LEU F 2 147 ? -1.430  -35.781 -57.756 1.00 34.70  ? 147 LEU D CD1 1 
ATOM   6771 C CD2 . LEU F 2 147 ? -3.478  -37.041 -57.046 1.00 35.42  ? 147 LEU D CD2 1 
ATOM   6772 N N   . GLY F 2 148 ? 1.666   -36.919 -56.482 1.00 36.24  ? 148 GLY D N   1 
ATOM   6773 C CA  . GLY F 2 148 ? 2.699   -35.975 -56.857 1.00 33.36  ? 148 GLY D CA  1 
ATOM   6774 C C   . GLY F 2 148 ? 3.527   -36.372 -58.061 1.00 34.53  ? 148 GLY D C   1 
ATOM   6775 O O   . GLY F 2 148 ? 3.168   -37.280 -58.811 1.00 35.45  ? 148 GLY D O   1 
ATOM   6776 N N   . CYS F 2 149 ? 4.643   -35.673 -58.245 1.00 32.99  ? 149 CYS D N   1 
ATOM   6777 C CA  . CYS F 2 149 ? 5.563   -35.954 -59.339 1.00 32.91  ? 149 CYS D CA  1 
ATOM   6778 C C   . CYS F 2 149 ? 6.999   -36.023 -58.841 1.00 37.19  ? 149 CYS D C   1 
ATOM   6779 O O   . CYS F 2 149 ? 7.410   -35.237 -57.986 1.00 40.01  ? 149 CYS D O   1 
ATOM   6780 C CB  . CYS F 2 149 ? 5.445   -34.892 -60.433 1.00 29.63  ? 149 CYS D CB  1 
ATOM   6781 S SG  . CYS F 2 149 ? 3.898   -34.926 -61.356 1.00 59.21  ? 149 CYS D SG  1 
ATOM   6782 N N   . LEU F 2 150 ? 7.760   -36.970 -59.377 1.00 34.15  ? 150 LEU D N   1 
ATOM   6783 C CA  . LEU F 2 150 ? 9.178   -37.072 -59.070 1.00 31.25  ? 150 LEU D CA  1 
ATOM   6784 C C   . LEU F 2 150 ? 9.995   -36.425 -60.180 1.00 37.67  ? 150 LEU D C   1 
ATOM   6785 O O   . LEU F 2 150 ? 9.977   -36.883 -61.321 1.00 36.59  ? 150 LEU D O   1 
ATOM   6786 C CB  . LEU F 2 150 ? 9.595   -38.532 -58.886 1.00 34.38  ? 150 LEU D CB  1 
ATOM   6787 C CG  . LEU F 2 150 ? 11.074  -38.771 -58.574 1.00 38.57  ? 150 LEU D CG  1 
ATOM   6788 C CD1 . LEU F 2 150 ? 11.463  -38.099 -57.266 1.00 37.44  ? 150 LEU D CD1 1 
ATOM   6789 C CD2 . LEU F 2 150 ? 11.381  -40.260 -58.529 1.00 42.69  ? 150 LEU D CD2 1 
ATOM   6790 N N   . VAL F 2 151 ? 10.699  -35.352 -59.840 1.00 37.88  ? 151 VAL D N   1 
ATOM   6791 C CA  . VAL F 2 151 ? 11.552  -34.655 -60.794 1.00 35.71  ? 151 VAL D CA  1 
ATOM   6792 C C   . VAL F 2 151 ? 13.004  -35.060 -60.559 1.00 39.81  ? 151 VAL D C   1 
ATOM   6793 O O   . VAL F 2 151 ? 13.662  -34.543 -59.657 1.00 43.84  ? 151 VAL D O   1 
ATOM   6794 C CB  . VAL F 2 151 ? 11.401  -33.129 -60.673 1.00 31.73  ? 151 VAL D CB  1 
ATOM   6795 C CG1 . VAL F 2 151 ? 12.139  -32.432 -61.800 1.00 32.04  ? 151 VAL D CG1 1 
ATOM   6796 C CG2 . VAL F 2 151 ? 9.931   -32.741 -60.681 1.00 24.67  ? 151 VAL D CG2 1 
ATOM   6797 N N   . LYS F 2 152 ? 13.498  -35.982 -61.379 1.00 34.41  ? 152 LYS D N   1 
ATOM   6798 C CA  . LYS F 2 152 ? 14.762  -36.657 -61.096 1.00 42.22  ? 152 LYS D CA  1 
ATOM   6799 C C   . LYS F 2 152 ? 15.865  -36.381 -62.121 1.00 42.72  ? 152 LYS D C   1 
ATOM   6800 O O   . LYS F 2 152 ? 15.601  -36.243 -63.316 1.00 44.77  ? 152 LYS D O   1 
ATOM   6801 C CB  . LYS F 2 152 ? 14.520  -38.167 -61.000 1.00 43.97  ? 152 LYS D CB  1 
ATOM   6802 C CG  . LYS F 2 152 ? 15.714  -38.976 -60.518 1.00 48.95  ? 152 LYS D CG  1 
ATOM   6803 C CD  . LYS F 2 152 ? 15.423  -40.467 -60.570 1.00 51.59  ? 152 LYS D CD  1 
ATOM   6804 C CE  . LYS F 2 152 ? 16.623  -41.280 -60.117 1.00 51.83  ? 152 LYS D CE  1 
ATOM   6805 N NZ  . LYS F 2 152 ? 17.022  -40.940 -58.724 1.00 48.71  ? 152 LYS D NZ  1 
ATOM   6806 N N   . ASP F 2 153 ? 17.098  -36.297 -61.624 1.00 44.50  ? 153 ASP D N   1 
ATOM   6807 C CA  . ASP F 2 153 ? 18.303  -36.226 -62.451 1.00 46.57  ? 153 ASP D CA  1 
ATOM   6808 C C   . ASP F 2 153 ? 18.350  -35.024 -63.388 1.00 47.89  ? 153 ASP D C   1 
ATOM   6809 O O   . ASP F 2 153 ? 18.217  -35.175 -64.602 1.00 53.51  ? 153 ASP D O   1 
ATOM   6810 C CB  . ASP F 2 153 ? 18.454  -37.512 -63.271 1.00 46.98  ? 153 ASP D CB  1 
ATOM   6811 C CG  . ASP F 2 153 ? 18.579  -38.746 -62.403 1.00 50.27  ? 153 ASP D CG  1 
ATOM   6812 O OD1 . ASP F 2 153 ? 19.065  -38.619 -61.260 1.00 52.65  ? 153 ASP D OD1 1 
ATOM   6813 O OD2 . ASP F 2 153 ? 18.191  -39.840 -62.861 1.00 54.70  ? 153 ASP D OD2 1 
ATOM   6814 N N   . TYR F 2 154 ? 18.553  -33.836 -62.829 1.00 40.72  ? 154 TYR D N   1 
ATOM   6815 C CA  . TYR F 2 154 ? 18.719  -32.646 -63.655 1.00 42.02  ? 154 TYR D CA  1 
ATOM   6816 C C   . TYR F 2 154 ? 19.873  -31.768 -63.181 1.00 45.95  ? 154 TYR D C   1 
ATOM   6817 O O   . TYR F 2 154 ? 20.275  -31.815 -62.018 1.00 45.57  ? 154 TYR D O   1 
ATOM   6818 C CB  . TYR F 2 154 ? 17.423  -31.829 -63.698 1.00 41.82  ? 154 TYR D CB  1 
ATOM   6819 C CG  . TYR F 2 154 ? 16.952  -31.306 -62.357 1.00 42.50  ? 154 TYR D CG  1 
ATOM   6820 C CD1 . TYR F 2 154 ? 17.388  -30.077 -61.874 1.00 42.89  ? 154 TYR D CD1 1 
ATOM   6821 C CD2 . TYR F 2 154 ? 16.055  -32.032 -61.585 1.00 41.86  ? 154 TYR D CD2 1 
ATOM   6822 C CE1 . TYR F 2 154 ? 16.953  -29.594 -60.654 1.00 40.07  ? 154 TYR D CE1 1 
ATOM   6823 C CE2 . TYR F 2 154 ? 15.614  -31.556 -60.365 1.00 38.98  ? 154 TYR D CE2 1 
ATOM   6824 C CZ  . TYR F 2 154 ? 16.066  -30.337 -59.906 1.00 36.39  ? 154 TYR D CZ  1 
ATOM   6825 O OH  . TYR F 2 154 ? 15.629  -29.862 -58.693 1.00 32.89  ? 154 TYR D OH  1 
ATOM   6826 N N   . PHE F 2 155 ? 20.404  -30.972 -64.103 1.00 43.13  ? 155 PHE D N   1 
ATOM   6827 C CA  . PHE F 2 155 ? 21.466  -30.024 -63.797 1.00 42.78  ? 155 PHE D CA  1 
ATOM   6828 C C   . PHE F 2 155 ? 21.441  -28.884 -64.808 1.00 34.00  ? 155 PHE D C   1 
ATOM   6829 O O   . PHE F 2 155 ? 21.304  -29.121 -66.008 1.00 42.09  ? 155 PHE D O   1 
ATOM   6830 C CB  . PHE F 2 155 ? 22.835  -30.711 -63.800 1.00 34.81  ? 155 PHE D CB  1 
ATOM   6831 C CG  . PHE F 2 155 ? 23.937  -29.860 -63.234 1.00 36.91  ? 155 PHE D CG  1 
ATOM   6832 C CD1 . PHE F 2 155 ? 24.228  -29.898 -61.881 1.00 35.82  ? 155 PHE D CD1 1 
ATOM   6833 C CD2 . PHE F 2 155 ? 24.668  -29.010 -64.049 1.00 38.96  ? 155 PHE D CD2 1 
ATOM   6834 C CE1 . PHE F 2 155 ? 25.231  -29.113 -61.352 1.00 36.75  ? 155 PHE D CE1 1 
ATOM   6835 C CE2 . PHE F 2 155 ? 25.674  -28.220 -63.525 1.00 41.07  ? 155 PHE D CE2 1 
ATOM   6836 C CZ  . PHE F 2 155 ? 25.956  -28.272 -62.174 1.00 44.23  ? 155 PHE D CZ  1 
ATOM   6837 N N   . PRO F 2 156 ? 21.574  -27.639 -64.327 1.00 34.18  ? 156 PRO D N   1 
ATOM   6838 C CA  . PRO F 2 156 ? 21.701  -27.314 -62.905 1.00 37.70  ? 156 PRO D CA  1 
ATOM   6839 C C   . PRO F 2 156 ? 20.363  -27.046 -62.233 1.00 38.65  ? 156 PRO D C   1 
ATOM   6840 O O   . PRO F 2 156 ? 19.320  -27.557 -62.646 1.00 32.47  ? 156 PRO D O   1 
ATOM   6841 C CB  . PRO F 2 156 ? 22.540  -26.042 -62.925 1.00 35.14  ? 156 PRO D CB  1 
ATOM   6842 C CG  . PRO F 2 156 ? 22.097  -25.357 -64.176 1.00 35.16  ? 156 PRO D CG  1 
ATOM   6843 C CD  . PRO F 2 156 ? 21.798  -26.456 -65.176 1.00 38.50  ? 156 PRO D CD  1 
ATOM   6844 N N   . GLU F 2 157 ? 20.412  -26.229 -61.190 1.00 38.12  ? 157 GLU D N   1 
ATOM   6845 C CA  . GLU F 2 157 ? 19.210  -25.736 -60.543 1.00 38.67  ? 157 GLU D CA  1 
ATOM   6846 C C   . GLU F 2 157 ? 18.740  -24.431 -61.197 1.00 40.34  ? 157 GLU D C   1 
ATOM   6847 O O   . GLU F 2 157 ? 19.537  -23.708 -61.799 1.00 42.08  ? 157 GLU D O   1 
ATOM   6848 C CB  . GLU F 2 157 ? 19.466  -25.534 -59.046 1.00 33.20  ? 157 GLU D CB  1 
ATOM   6849 C CG  . GLU F 2 157 ? 18.854  -26.610 -58.164 1.00 58.10  ? 157 GLU D CG  1 
ATOM   6850 C CD  . GLU F 2 157 ? 19.092  -26.347 -56.692 1.00 57.07  ? 157 GLU D CD  1 
ATOM   6851 O OE1 . GLU F 2 157 ? 20.250  -26.056 -56.326 1.00 60.18  ? 157 GLU D OE1 1 
ATOM   6852 O OE2 . GLU F 2 157 ? 18.125  -26.417 -55.901 1.00 55.58  ? 157 GLU D OE2 1 
ATOM   6853 N N   . PRO F 2 158 ? 17.438  -24.126 -61.086 1.00 32.23  ? 158 PRO D N   1 
ATOM   6854 C CA  . PRO F 2 158 ? 16.392  -24.939 -60.463 1.00 40.91  ? 158 PRO D CA  1 
ATOM   6855 C C   . PRO F 2 158 ? 15.405  -25.526 -61.464 1.00 40.85  ? 158 PRO D C   1 
ATOM   6856 O O   . PRO F 2 158 ? 15.521  -25.296 -62.667 1.00 42.45  ? 158 PRO D O   1 
ATOM   6857 C CB  . PRO F 2 158 ? 15.689  -23.927 -59.566 1.00 37.57  ? 158 PRO D CB  1 
ATOM   6858 C CG  . PRO F 2 158 ? 15.720  -22.668 -60.407 1.00 31.92  ? 158 PRO D CG  1 
ATOM   6859 C CD  . PRO F 2 158 ? 16.982  -22.737 -61.266 1.00 32.59  ? 158 PRO D CD  1 
ATOM   6860 N N   . VAL F 2 159 ? 14.442  -26.284 -60.953 1.00 38.08  ? 159 VAL D N   1 
ATOM   6861 C CA  . VAL F 2 159 ? 13.254  -26.629 -61.719 1.00 39.66  ? 159 VAL D CA  1 
ATOM   6862 C C   . VAL F 2 159 ? 12.054  -26.022 -61.006 1.00 36.75  ? 159 VAL D C   1 
ATOM   6863 O O   . VAL F 2 159 ? 12.033  -25.935 -59.778 1.00 32.91  ? 159 VAL D O   1 
ATOM   6864 C CB  . VAL F 2 159 ? 13.064  -28.154 -61.874 1.00 39.20  ? 159 VAL D CB  1 
ATOM   6865 C CG1 . VAL F 2 159 ? 14.189  -28.750 -62.704 1.00 38.61  ? 159 VAL D CG1 1 
ATOM   6866 C CG2 . VAL F 2 159 ? 12.976  -28.831 -60.513 1.00 38.91  ? 159 VAL D CG2 1 
ATOM   6867 N N   . THR F 2 160 ? 11.070  -25.574 -61.776 1.00 37.49  ? 160 THR D N   1 
ATOM   6868 C CA  . THR F 2 160 ? 9.839   -25.062 -61.195 1.00 35.15  ? 160 THR D CA  1 
ATOM   6869 C C   . THR F 2 160 ? 8.707   -26.044 -61.452 1.00 36.45  ? 160 THR D C   1 
ATOM   6870 O O   . THR F 2 160 ? 8.624   -26.648 -62.523 1.00 35.31  ? 160 THR D O   1 
ATOM   6871 C CB  . THR F 2 160 ? 9.467   -23.679 -61.760 1.00 37.01  ? 160 THR D CB  1 
ATOM   6872 O OG1 . THR F 2 160 ? 9.339   -23.759 -63.184 1.00 38.62  ? 160 THR D OG1 1 
ATOM   6873 C CG2 . THR F 2 160 ? 10.534  -22.655 -61.405 1.00 29.65  ? 160 THR D CG2 1 
ATOM   6874 N N   . VAL F 2 161 ? 7.847   -26.220 -60.456 1.00 36.94  ? 161 VAL D N   1 
ATOM   6875 C CA  . VAL F 2 161 ? 6.714   -27.122 -60.590 1.00 34.52  ? 161 VAL D CA  1 
ATOM   6876 C C   . VAL F 2 161 ? 5.420   -26.421 -60.204 1.00 33.92  ? 161 VAL D C   1 
ATOM   6877 O O   . VAL F 2 161 ? 5.325   -25.810 -59.139 1.00 35.88  ? 161 VAL D O   1 
ATOM   6878 C CB  . VAL F 2 161 ? 6.876   -28.387 -59.721 1.00 31.62  ? 161 VAL D CB  1 
ATOM   6879 C CG1 . VAL F 2 161 ? 5.707   -29.332 -59.945 1.00 32.93  ? 161 VAL D CG1 1 
ATOM   6880 C CG2 . VAL F 2 161 ? 8.190   -29.089 -60.028 1.00 31.31  ? 161 VAL D CG2 1 
ATOM   6881 N N   . SER F 2 162 ? 4.430   -26.502 -61.085 1.00 32.22  ? 162 SER D N   1 
ATOM   6882 C CA  . SER F 2 162 ? 3.087   -26.035 -60.776 1.00 32.52  ? 162 SER D CA  1 
ATOM   6883 C C   . SER F 2 162 ? 2.097   -27.158 -61.054 1.00 30.84  ? 162 SER D C   1 
ATOM   6884 O O   . SER F 2 162 ? 2.448   -28.162 -61.671 1.00 29.69  ? 162 SER D O   1 
ATOM   6885 C CB  . SER F 2 162 ? 2.734   -24.791 -61.592 1.00 31.77  ? 162 SER D CB  1 
ATOM   6886 O OG  . SER F 2 162 ? 2.673   -25.088 -62.975 1.00 33.14  ? 162 SER D OG  1 
ATOM   6887 N N   . TRP F 2 163 ? 0.863   -26.992 -60.596 1.00 32.73  ? 163 TRP D N   1 
ATOM   6888 C CA  . TRP F 2 163 ? -0.159  -28.006 -60.814 1.00 28.49  ? 163 TRP D CA  1 
ATOM   6889 C C   . TRP F 2 163 ? -1.356  -27.431 -61.558 1.00 30.24  ? 163 TRP D C   1 
ATOM   6890 O O   . TRP F 2 163 ? -1.904  -26.401 -61.163 1.00 32.56  ? 163 TRP D O   1 
ATOM   6891 C CB  . TRP F 2 163 ? -0.598  -28.617 -59.483 1.00 28.91  ? 163 TRP D CB  1 
ATOM   6892 C CG  . TRP F 2 163 ? 0.430   -29.531 -58.891 1.00 29.36  ? 163 TRP D CG  1 
ATOM   6893 C CD1 . TRP F 2 163 ? 1.441   -29.188 -58.042 1.00 27.38  ? 163 TRP D CD1 1 
ATOM   6894 C CD2 . TRP F 2 163 ? 0.551   -30.941 -59.111 1.00 31.35  ? 163 TRP D CD2 1 
ATOM   6895 N NE1 . TRP F 2 163 ? 2.184   -30.299 -57.717 1.00 36.27  ? 163 TRP D NE1 1 
ATOM   6896 C CE2 . TRP F 2 163 ? 1.658   -31.388 -58.361 1.00 34.65  ? 163 TRP D CE2 1 
ATOM   6897 C CE3 . TRP F 2 163 ? -0.169  -31.870 -59.869 1.00 28.12  ? 163 TRP D CE3 1 
ATOM   6898 C CZ2 . TRP F 2 163 ? 2.060   -32.721 -58.345 1.00 32.57  ? 163 TRP D CZ2 1 
ATOM   6899 C CZ3 . TRP F 2 163 ? 0.232   -33.193 -59.853 1.00 30.43  ? 163 TRP D CZ3 1 
ATOM   6900 C CH2 . TRP F 2 163 ? 1.336   -33.607 -59.097 1.00 30.35  ? 163 TRP D CH2 1 
ATOM   6901 N N   . ASN F 2 164 ? -1.748  -28.109 -62.634 1.00 28.11  ? 164 ASN D N   1 
ATOM   6902 C CA  . ASN F 2 164 ? -2.840  -27.663 -63.494 1.00 36.03  ? 164 ASN D CA  1 
ATOM   6903 C C   . ASN F 2 164 ? -2.648  -26.220 -63.948 1.00 37.36  ? 164 ASN D C   1 
ATOM   6904 O O   . ASN F 2 164 ? -3.545  -25.388 -63.804 1.00 39.15  ? 164 ASN D O   1 
ATOM   6905 C CB  . ASN F 2 164 ? -4.185  -27.825 -62.782 1.00 31.62  ? 164 ASN D CB  1 
ATOM   6906 C CG  . ASN F 2 164 ? -4.568  -29.280 -62.589 1.00 32.86  ? 164 ASN D CG  1 
ATOM   6907 O OD1 . ASN F 2 164 ? -3.793  -30.184 -62.903 1.00 31.39  ? 164 ASN D OD1 1 
ATOM   6908 N ND2 . ASN F 2 164 ? -5.767  -29.513 -62.065 1.00 30.73  ? 164 ASN D ND2 1 
ATOM   6909 N N   . SER F 2 165 ? -1.461  -25.941 -64.482 1.00 36.90  ? 165 SER D N   1 
ATOM   6910 C CA  . SER F 2 165 ? -1.103  -24.622 -65.001 1.00 34.82  ? 165 SER D CA  1 
ATOM   6911 C C   . SER F 2 165 ? -1.212  -23.522 -63.945 1.00 32.56  ? 165 SER D C   1 
ATOM   6912 O O   . SER F 2 165 ? -1.528  -22.375 -64.261 1.00 35.97  ? 165 SER D O   1 
ATOM   6913 C CB  . SER F 2 165 ? -1.972  -24.276 -66.213 1.00 35.88  ? 165 SER D CB  1 
ATOM   6914 O OG  . SER F 2 165 ? -1.863  -25.274 -67.212 1.00 33.83  ? 165 SER D OG  1 
ATOM   6915 N N   . GLY F 2 166 ? -0.947  -23.881 -62.693 1.00 32.75  ? 166 GLY D N   1 
ATOM   6916 C CA  . GLY F 2 166 ? -0.932  -22.916 -61.607 1.00 32.91  ? 166 GLY D CA  1 
ATOM   6917 C C   . GLY F 2 166 ? -2.275  -22.699 -60.936 1.00 35.77  ? 166 GLY D C   1 
ATOM   6918 O O   . GLY F 2 166 ? -2.373  -21.954 -59.961 1.00 37.10  ? 166 GLY D O   1 
ATOM   6919 N N   . ALA F 2 167 ? -3.313  -23.349 -61.453 1.00 34.36  ? 167 ALA D N   1 
ATOM   6920 C CA  . ALA F 2 167 ? -4.657  -23.194 -60.907 1.00 33.14  ? 167 ALA D CA  1 
ATOM   6921 C C   . ALA F 2 167 ? -4.805  -23.917 -59.570 1.00 29.91  ? 167 ALA D C   1 
ATOM   6922 O O   . ALA F 2 167 ? -5.530  -23.462 -58.686 1.00 31.99  ? 167 ALA D O   1 
ATOM   6923 C CB  . ALA F 2 167 ? -5.689  -23.699 -61.900 1.00 32.30  ? 167 ALA D CB  1 
ATOM   6924 N N   . LEU F 2 168 ? -4.116  -25.045 -59.429 1.00 28.44  ? 168 LEU D N   1 
ATOM   6925 C CA  . LEU F 2 168 ? -4.139  -25.806 -58.185 1.00 31.05  ? 168 LEU D CA  1 
ATOM   6926 C C   . LEU F 2 168 ? -2.930  -25.464 -57.320 1.00 32.93  ? 168 LEU D C   1 
ATOM   6927 O O   . LEU F 2 168 ? -1.798  -25.823 -57.650 1.00 27.84  ? 168 LEU D O   1 
ATOM   6928 C CB  . LEU F 2 168 ? -4.176  -27.308 -58.473 1.00 31.01  ? 168 LEU D CB  1 
ATOM   6929 C CG  . LEU F 2 168 ? -4.239  -28.227 -57.251 1.00 33.17  ? 168 LEU D CG  1 
ATOM   6930 C CD1 . LEU F 2 168 ? -5.491  -27.946 -56.432 1.00 32.89  ? 168 LEU D CD1 1 
ATOM   6931 C CD2 . LEU F 2 168 ? -4.191  -29.688 -57.675 1.00 28.56  ? 168 LEU D CD2 1 
ATOM   6932 N N   . THR F 2 169 ? -3.173  -24.770 -56.213 1.00 33.13  ? 169 THR D N   1 
ATOM   6933 C CA  . THR F 2 169 ? -2.092  -24.314 -55.346 1.00 34.29  ? 169 THR D CA  1 
ATOM   6934 C C   . THR F 2 169 ? -2.239  -24.813 -53.911 1.00 34.40  ? 169 THR D C   1 
ATOM   6935 O O   . THR F 2 169 ? -1.244  -25.038 -53.220 1.00 34.60  ? 169 THR D O   1 
ATOM   6936 C CB  . THR F 2 169 ? -2.004  -22.776 -55.327 1.00 31.78  ? 169 THR D CB  1 
ATOM   6937 O OG1 . THR F 2 169 ? -3.284  -22.227 -54.989 1.00 29.39  ? 169 THR D OG1 1 
ATOM   6938 C CG2 . THR F 2 169 ? -1.577  -22.248 -56.691 1.00 28.79  ? 169 THR D CG2 1 
ATOM   6939 N N   . SER F 2 170 ? -3.479  -24.983 -53.465 1.00 34.83  ? 170 SER D N   1 
ATOM   6940 C CA  . SER F 2 170 ? -3.746  -25.423 -52.100 1.00 37.73  ? 170 SER D CA  1 
ATOM   6941 C C   . SER F 2 170 ? -3.313  -26.869 -51.880 1.00 37.41  ? 170 SER D C   1 
ATOM   6942 O O   . SER F 2 170 ? -3.632  -27.751 -52.677 1.00 41.82  ? 170 SER D O   1 
ATOM   6943 C CB  . SER F 2 170 ? -5.231  -25.266 -51.767 1.00 42.38  ? 170 SER D CB  1 
ATOM   6944 O OG  . SER F 2 170 ? -5.621  -23.904 -51.814 1.00 49.72  ? 170 SER D OG  1 
ATOM   6945 N N   . GLY F 2 171 ? -2.583  -27.104 -50.794 1.00 35.69  ? 171 GLY D N   1 
ATOM   6946 C CA  . GLY F 2 171 ? -2.139  -28.441 -50.445 1.00 34.15  ? 171 GLY D CA  1 
ATOM   6947 C C   . GLY F 2 171 ? -0.869  -28.866 -51.159 1.00 32.20  ? 171 GLY D C   1 
ATOM   6948 O O   . GLY F 2 171 ? -0.389  -29.983 -50.972 1.00 33.58  ? 171 GLY D O   1 
ATOM   6949 N N   . VAL F 2 172 ? -0.322  -27.973 -51.977 1.00 29.99  ? 172 VAL D N   1 
ATOM   6950 C CA  . VAL F 2 172 ? 0.879   -28.277 -52.748 1.00 31.46  ? 172 VAL D CA  1 
ATOM   6951 C C   . VAL F 2 172 ? 2.151   -28.056 -51.934 1.00 33.96  ? 172 VAL D C   1 
ATOM   6952 O O   . VAL F 2 172 ? 2.331   -27.007 -51.315 1.00 33.41  ? 172 VAL D O   1 
ATOM   6953 C CB  . VAL F 2 172 ? 0.954   -27.423 -54.032 1.00 28.14  ? 172 VAL D CB  1 
ATOM   6954 C CG1 . VAL F 2 172 ? 2.271   -27.663 -54.760 1.00 27.97  ? 172 VAL D CG1 1 
ATOM   6955 C CG2 . VAL F 2 172 ? -0.229  -27.723 -54.942 1.00 27.97  ? 172 VAL D CG2 1 
ATOM   6956 N N   . HIS F 2 173 ? 3.026   -29.057 -51.934 1.00 29.00  ? 173 HIS D N   1 
ATOM   6957 C CA  . HIS F 2 173 ? 4.342   -28.930 -51.321 1.00 29.38  ? 173 HIS D CA  1 
ATOM   6958 C C   . HIS F 2 173 ? 5.432   -29.333 -52.307 1.00 29.05  ? 173 HIS D C   1 
ATOM   6959 O O   . HIS F 2 173 ? 5.551   -30.504 -52.666 1.00 37.86  ? 173 HIS D O   1 
ATOM   6960 C CB  . HIS F 2 173 ? 4.442   -29.783 -50.054 1.00 33.25  ? 173 HIS D CB  1 
ATOM   6961 C CG  . HIS F 2 173 ? 3.692   -29.224 -48.887 1.00 36.20  ? 173 HIS D CG  1 
ATOM   6962 N ND1 . HIS F 2 173 ? 4.009   -28.013 -48.309 1.00 36.21  ? 173 HIS D ND1 1 
ATOM   6963 C CD2 . HIS F 2 173 ? 2.645   -29.714 -48.182 1.00 38.39  ? 173 HIS D CD2 1 
ATOM   6964 C CE1 . HIS F 2 173 ? 3.186   -27.779 -47.302 1.00 41.68  ? 173 HIS D CE1 1 
ATOM   6965 N NE2 . HIS F 2 173 ? 2.349   -28.796 -47.203 1.00 42.89  ? 173 HIS D NE2 1 
ATOM   6966 N N   . THR F 2 174 ? 6.219   -28.357 -52.749 1.00 28.93  ? 174 THR D N   1 
ATOM   6967 C CA  . THR F 2 174 ? 7.350   -28.629 -53.627 1.00 37.53  ? 174 THR D CA  1 
ATOM   6968 C C   . THR F 2 174 ? 8.641   -28.598 -52.820 1.00 40.67  ? 174 THR D C   1 
ATOM   6969 O O   . THR F 2 174 ? 9.088   -27.537 -52.383 1.00 41.60  ? 174 THR D O   1 
ATOM   6970 C CB  . THR F 2 174 ? 7.433   -27.619 -54.784 1.00 37.60  ? 174 THR D CB  1 
ATOM   6971 O OG1 . THR F 2 174 ? 6.231   -27.687 -55.563 1.00 34.15  ? 174 THR D OG1 1 
ATOM   6972 C CG2 . THR F 2 174 ? 8.632   -27.923 -55.676 1.00 28.39  ? 174 THR D CG2 1 
ATOM   6973 N N   . PHE F 2 175 ? 9.234   -29.771 -52.628 1.00 29.72  ? 175 PHE D N   1 
ATOM   6974 C CA  . PHE F 2 175 ? 10.389  -29.922 -51.752 1.00 37.47  ? 175 PHE D CA  1 
ATOM   6975 C C   . PHE F 2 175 ? 11.677  -29.392 -52.369 1.00 39.44  ? 175 PHE D C   1 
ATOM   6976 O O   . PHE F 2 175 ? 11.868  -29.469 -53.584 1.00 39.01  ? 175 PHE D O   1 
ATOM   6977 C CB  . PHE F 2 175 ? 10.568  -31.393 -51.370 1.00 35.00  ? 175 PHE D CB  1 
ATOM   6978 C CG  . PHE F 2 175 ? 9.454   -31.936 -50.525 1.00 36.80  ? 175 PHE D CG  1 
ATOM   6979 C CD1 . PHE F 2 175 ? 9.488   -31.807 -49.147 1.00 34.81  ? 175 PHE D CD1 1 
ATOM   6980 C CD2 . PHE F 2 175 ? 8.369   -32.567 -51.107 1.00 38.86  ? 175 PHE D CD2 1 
ATOM   6981 C CE1 . PHE F 2 175 ? 8.463   -32.300 -48.366 1.00 32.51  ? 175 PHE D CE1 1 
ATOM   6982 C CE2 . PHE F 2 175 ? 7.341   -33.064 -50.331 1.00 39.87  ? 175 PHE D CE2 1 
ATOM   6983 C CZ  . PHE F 2 175 ? 7.389   -32.929 -48.959 1.00 32.03  ? 175 PHE D CZ  1 
ATOM   6984 N N   . PRO F 2 176 ? 12.563  -28.843 -51.524 1.00 41.22  ? 176 PRO D N   1 
ATOM   6985 C CA  . PRO F 2 176 ? 13.903  -28.426 -51.946 1.00 43.86  ? 176 PRO D CA  1 
ATOM   6986 C C   . PRO F 2 176 ? 14.666  -29.577 -52.591 1.00 45.22  ? 176 PRO D C   1 
ATOM   6987 O O   . PRO F 2 176 ? 14.547  -30.716 -52.142 1.00 32.12  ? 176 PRO D O   1 
ATOM   6988 C CB  . PRO F 2 176 ? 14.568  -27.995 -50.635 1.00 32.98  ? 176 PRO D CB  1 
ATOM   6989 C CG  . PRO F 2 176 ? 13.437  -27.594 -49.760 1.00 44.09  ? 176 PRO D CG  1 
ATOM   6990 C CD  . PRO F 2 176 ? 12.301  -28.512 -50.112 1.00 32.19  ? 176 PRO D CD  1 
ATOM   6991 N N   . ALA F 2 177 ? 15.433  -29.281 -53.633 1.00 49.59  ? 177 ALA D N   1 
ATOM   6992 C CA  . ALA F 2 177 ? 16.172  -30.313 -54.348 1.00 53.21  ? 177 ALA D CA  1 
ATOM   6993 C C   . ALA F 2 177 ? 17.296  -30.883 -53.493 1.00 51.66  ? 177 ALA D C   1 
ATOM   6994 O O   . ALA F 2 177 ? 17.945  -30.157 -52.741 1.00 53.39  ? 177 ALA D O   1 
ATOM   6995 C CB  . ALA F 2 177 ? 16.729  -29.756 -55.649 1.00 56.82  ? 177 ALA D CB  1 
ATOM   6996 N N   . VAL F 2 178 ? 17.515  -32.189 -53.607 1.00 47.59  ? 178 VAL D N   1 
ATOM   6997 C CA  . VAL F 2 178 ? 18.644  -32.831 -52.948 1.00 47.45  ? 178 VAL D CA  1 
ATOM   6998 C C   . VAL F 2 178 ? 19.724  -33.158 -53.972 1.00 44.18  ? 178 VAL D C   1 
ATOM   6999 O O   . VAL F 2 178 ? 19.429  -33.568 -55.094 1.00 38.21  ? 178 VAL D O   1 
ATOM   7000 C CB  . VAL F 2 178 ? 18.227  -34.120 -52.203 1.00 44.05  ? 178 VAL D CB  1 
ATOM   7001 C CG1 . VAL F 2 178 ? 17.485  -33.781 -50.920 1.00 35.08  ? 178 VAL D CG1 1 
ATOM   7002 C CG2 . VAL F 2 178 ? 17.383  -35.013 -53.098 1.00 43.85  ? 178 VAL D CG2 1 
ATOM   7003 N N   . LEU F 2 179 ? 20.978  -32.958 -53.582 1.00 46.65  ? 179 LEU D N   1 
ATOM   7004 C CA  . LEU F 2 179 ? 22.101  -33.255 -54.458 1.00 44.32  ? 179 LEU D CA  1 
ATOM   7005 C C   . LEU F 2 179 ? 22.460  -34.734 -54.372 1.00 48.12  ? 179 LEU D C   1 
ATOM   7006 O O   . LEU F 2 179 ? 23.037  -35.187 -53.384 1.00 51.91  ? 179 LEU D O   1 
ATOM   7007 C CB  . LEU F 2 179 ? 23.309  -32.389 -54.098 1.00 41.47  ? 179 LEU D CB  1 
ATOM   7008 C CG  . LEU F 2 179 ? 24.561  -32.593 -54.953 1.00 45.30  ? 179 LEU D CG  1 
ATOM   7009 C CD1 . LEU F 2 179 ? 24.253  -32.356 -56.424 1.00 46.83  ? 179 LEU D CD1 1 
ATOM   7010 C CD2 . LEU F 2 179 ? 25.683  -31.681 -54.485 1.00 45.90  ? 179 LEU D CD2 1 
ATOM   7011 N N   . GLN F 2 180 ? 22.108  -35.483 -55.411 1.00 44.69  ? 180 GLN D N   1 
ATOM   7012 C CA  . GLN F 2 180 ? 22.393  -36.911 -55.453 1.00 43.41  ? 180 GLN D CA  1 
ATOM   7013 C C   . GLN F 2 180 ? 23.887  -37.164 -55.623 1.00 42.76  ? 180 GLN D C   1 
ATOM   7014 O O   . GLN F 2 180 ? 24.643  -36.260 -55.982 1.00 39.84  ? 180 GLN D O   1 
ATOM   7015 C CB  . GLN F 2 180 ? 21.605  -37.579 -56.582 1.00 36.69  ? 180 GLN D CB  1 
ATOM   7016 C CG  . GLN F 2 180 ? 20.096  -37.521 -56.392 1.00 38.44  ? 180 GLN D CG  1 
ATOM   7017 C CD  . GLN F 2 180 ? 19.331  -38.006 -57.609 1.00 44.48  ? 180 GLN D CD  1 
ATOM   7018 O OE1 . GLN F 2 180 ? 18.485  -38.896 -57.511 1.00 50.84  ? 180 GLN D OE1 1 
ATOM   7019 N NE2 . GLN F 2 180 ? 19.620  -37.416 -58.763 1.00 41.40  ? 180 GLN D NE2 1 
ATOM   7020 N N   . SER F 2 181 ? 24.308  -38.398 -55.362 1.00 44.15  ? 181 SER D N   1 
ATOM   7021 C CA  . SER F 2 181 ? 25.716  -38.767 -55.451 1.00 48.81  ? 181 SER D CA  1 
ATOM   7022 C C   . SER F 2 181 ? 26.225  -38.725 -56.890 1.00 46.54  ? 181 SER D C   1 
ATOM   7023 O O   . SER F 2 181 ? 27.431  -38.707 -57.130 1.00 45.85  ? 181 SER D O   1 
ATOM   7024 C CB  . SER F 2 181 ? 25.939  -40.159 -54.859 1.00 51.01  ? 181 SER D CB  1 
ATOM   7025 O OG  . SER F 2 181 ? 25.135  -41.125 -55.514 1.00 52.56  ? 181 SER D OG  1 
ATOM   7026 N N   . SER F 2 182 ? 25.297  -38.705 -57.843 1.00 47.04  ? 182 SER D N   1 
ATOM   7027 C CA  . SER F 2 182 ? 25.644  -38.654 -59.258 1.00 43.68  ? 182 SER D CA  1 
ATOM   7028 C C   . SER F 2 182 ? 25.982  -37.235 -59.705 1.00 45.82  ? 182 SER D C   1 
ATOM   7029 O O   . SER F 2 182 ? 26.331  -37.007 -60.863 1.00 51.69  ? 182 SER D O   1 
ATOM   7030 C CB  . SER F 2 182 ? 24.498  -39.210 -60.105 1.00 43.57  ? 182 SER D CB  1 
ATOM   7031 O OG  . SER F 2 182 ? 23.293  -38.507 -59.852 1.00 44.41  ? 182 SER D OG  1 
ATOM   7032 N N   . GLY F 2 183 ? 25.875  -36.284 -58.783 1.00 46.20  ? 183 GLY D N   1 
ATOM   7033 C CA  . GLY F 2 183 ? 26.148  -34.892 -59.089 1.00 46.55  ? 183 GLY D CA  1 
ATOM   7034 C C   . GLY F 2 183 ? 24.946  -34.206 -59.706 1.00 44.79  ? 183 GLY D C   1 
ATOM   7035 O O   . GLY F 2 183 ? 25.015  -33.041 -60.099 1.00 44.20  ? 183 GLY D O   1 
ATOM   7036 N N   . LEU F 2 184 ? 23.840  -34.938 -59.791 1.00 45.56  ? 184 LEU D N   1 
ATOM   7037 C CA  . LEU F 2 184 ? 22.603  -34.410 -60.354 1.00 45.43  ? 184 LEU D CA  1 
ATOM   7038 C C   . LEU F 2 184 ? 21.574  -34.150 -59.258 1.00 46.03  ? 184 LEU D C   1 
ATOM   7039 O O   . LEU F 2 184 ? 21.594  -34.792 -58.208 1.00 45.52  ? 184 LEU D O   1 
ATOM   7040 C CB  . LEU F 2 184 ? 22.033  -35.378 -61.392 1.00 45.51  ? 184 LEU D CB  1 
ATOM   7041 C CG  . LEU F 2 184 ? 22.929  -35.704 -62.589 1.00 45.51  ? 184 LEU D CG  1 
ATOM   7042 C CD1 . LEU F 2 184 ? 22.341  -36.851 -63.395 1.00 47.49  ? 184 LEU D CD1 1 
ATOM   7043 C CD2 . LEU F 2 184 ? 23.121  -34.475 -63.465 1.00 42.03  ? 184 LEU D CD2 1 
ATOM   7044 N N   . TYR F 2 185 ? 20.674  -33.206 -59.508 1.00 41.23  ? 185 TYR D N   1 
ATOM   7045 C CA  . TYR F 2 185 ? 19.652  -32.859 -58.531 1.00 39.73  ? 185 TYR D CA  1 
ATOM   7046 C C   . TYR F 2 185 ? 18.390  -33.688 -58.716 1.00 37.16  ? 185 TYR D C   1 
ATOM   7047 O O   . TYR F 2 185 ? 18.197  -34.326 -59.751 1.00 32.43  ? 185 TYR D O   1 
ATOM   7048 C CB  . TYR F 2 185 ? 19.312  -31.371 -58.617 1.00 39.81  ? 185 TYR D CB  1 
ATOM   7049 C CG  . TYR F 2 185 ? 20.452  -30.461 -58.230 1.00 44.27  ? 185 TYR D CG  1 
ATOM   7050 C CD1 . TYR F 2 185 ? 20.703  -30.159 -56.898 1.00 45.91  ? 185 TYR D CD1 1 
ATOM   7051 C CD2 . TYR F 2 185 ? 21.278  -29.903 -59.196 1.00 46.36  ? 185 TYR D CD2 1 
ATOM   7052 C CE1 . TYR F 2 185 ? 21.746  -29.327 -56.539 1.00 48.65  ? 185 TYR D CE1 1 
ATOM   7053 C CE2 . TYR F 2 185 ? 22.322  -29.070 -58.847 1.00 49.81  ? 185 TYR D CE2 1 
ATOM   7054 C CZ  . TYR F 2 185 ? 22.552  -28.785 -57.517 1.00 49.86  ? 185 TYR D CZ  1 
ATOM   7055 O OH  . TYR F 2 185 ? 23.592  -27.956 -57.167 1.00 50.74  ? 185 TYR D OH  1 
ATOM   7056 N N   . SER F 2 186 ? 17.536  -33.670 -57.698 1.00 36.97  ? 186 SER D N   1 
ATOM   7057 C CA  . SER F 2 186 ? 16.260  -34.369 -57.741 1.00 40.11  ? 186 SER D CA  1 
ATOM   7058 C C   . SER F 2 186 ? 15.345  -33.859 -56.635 1.00 34.49  ? 186 SER D C   1 
ATOM   7059 O O   . SER F 2 186 ? 15.787  -33.637 -55.509 1.00 33.40  ? 186 SER D O   1 
ATOM   7060 C CB  . SER F 2 186 ? 16.462  -35.880 -57.607 1.00 41.85  ? 186 SER D CB  1 
ATOM   7061 O OG  . SER F 2 186 ? 15.224  -36.567 -57.687 1.00 44.41  ? 186 SER D OG  1 
ATOM   7062 N N   . LEU F 2 187 ? 14.071  -33.663 -56.960 1.00 32.03  ? 187 LEU D N   1 
ATOM   7063 C CA  . LEU F 2 187 ? 13.098  -33.247 -55.957 1.00 37.49  ? 187 LEU D CA  1 
ATOM   7064 C C   . LEU F 2 187 ? 11.734  -33.876 -56.204 1.00 39.43  ? 187 LEU D C   1 
ATOM   7065 O O   . LEU F 2 187 ? 11.507  -34.523 -57.226 1.00 40.14  ? 187 LEU D O   1 
ATOM   7066 C CB  . LEU F 2 187 ? 12.973  -31.715 -55.917 1.00 37.34  ? 187 LEU D CB  1 
ATOM   7067 C CG  . LEU F 2 187 ? 12.640  -30.884 -57.165 1.00 36.18  ? 187 LEU D CG  1 
ATOM   7068 C CD1 . LEU F 2 187 ? 11.179  -31.004 -57.598 1.00 29.98  ? 187 LEU D CD1 1 
ATOM   7069 C CD2 . LEU F 2 187 ? 12.991  -29.424 -56.911 1.00 35.41  ? 187 LEU D CD2 1 
ATOM   7070 N N   . SER F 2 188 ? 10.829  -33.673 -55.254 1.00 30.00  ? 188 SER D N   1 
ATOM   7071 C CA  . SER F 2 188 ? 9.448   -34.096 -55.410 1.00 40.33  ? 188 SER D CA  1 
ATOM   7072 C C   . SER F 2 188 ? 8.516   -32.905 -55.241 1.00 39.85  ? 188 SER D C   1 
ATOM   7073 O O   . SER F 2 188 ? 8.892   -31.880 -54.668 1.00 29.15  ? 188 SER D O   1 
ATOM   7074 C CB  . SER F 2 188 ? 9.093   -35.194 -54.403 1.00 45.28  ? 188 SER D CB  1 
ATOM   7075 O OG  . SER F 2 188 ? 9.725   -36.419 -54.732 1.00 50.20  ? 188 SER D OG  1 
ATOM   7076 N N   . SER F 2 189 ? 7.304   -33.044 -55.759 1.00 39.36  ? 189 SER D N   1 
ATOM   7077 C CA  . SER F 2 189 ? 6.258   -32.053 -55.563 1.00 37.36  ? 189 SER D CA  1 
ATOM   7078 C C   . SER F 2 189 ? 4.938   -32.776 -55.362 1.00 37.80  ? 189 SER D C   1 
ATOM   7079 O O   . SER F 2 189 ? 4.448   -33.445 -56.269 1.00 39.90  ? 189 SER D O   1 
ATOM   7080 C CB  . SER F 2 189 ? 6.173   -31.096 -56.750 1.00 37.64  ? 189 SER D CB  1 
ATOM   7081 O OG  . SER F 2 189 ? 5.075   -30.213 -56.608 1.00 27.71  ? 189 SER D OG  1 
ATOM   7082 N N   . VAL F 2 190 ? 4.369   -32.650 -54.169 1.00 36.94  ? 190 VAL D N   1 
ATOM   7083 C CA  . VAL F 2 190 ? 3.161   -33.391 -53.832 1.00 29.28  ? 190 VAL D CA  1 
ATOM   7084 C C   . VAL F 2 190 ? 1.970   -32.472 -53.588 1.00 38.86  ? 190 VAL D C   1 
ATOM   7085 O O   . VAL F 2 190 ? 2.126   -31.266 -53.397 1.00 31.14  ? 190 VAL D O   1 
ATOM   7086 C CB  . VAL F 2 190 ? 3.376   -34.269 -52.587 1.00 30.15  ? 190 VAL D CB  1 
ATOM   7087 C CG1 . VAL F 2 190 ? 4.482   -35.280 -52.843 1.00 30.56  ? 190 VAL D CG1 1 
ATOM   7088 C CG2 . VAL F 2 190 ? 3.706   -33.406 -51.379 1.00 30.34  ? 190 VAL D CG2 1 
ATOM   7089 N N   . VAL F 2 191 ? 0.779   -33.059 -53.602 1.00 29.36  ? 191 VAL D N   1 
ATOM   7090 C CA  . VAL F 2 191 ? -0.445  -32.318 -53.338 1.00 29.33  ? 191 VAL D CA  1 
ATOM   7091 C C   . VAL F 2 191 ? -1.493  -33.247 -52.729 1.00 33.96  ? 191 VAL D C   1 
ATOM   7092 O O   . VAL F 2 191 ? -1.630  -34.402 -53.138 1.00 30.52  ? 191 VAL D O   1 
ATOM   7093 C CB  . VAL F 2 191 ? -0.997  -31.654 -54.626 1.00 37.24  ? 191 VAL D CB  1 
ATOM   7094 C CG1 . VAL F 2 191 ? -1.254  -32.694 -55.710 1.00 28.95  ? 191 VAL D CG1 1 
ATOM   7095 C CG2 . VAL F 2 191 ? -2.256  -30.848 -54.327 1.00 28.89  ? 191 VAL D CG2 1 
ATOM   7096 N N   . THR F 2 192 ? -2.209  -32.747 -51.728 1.00 33.49  ? 192 THR D N   1 
ATOM   7097 C CA  . THR F 2 192 ? -3.267  -33.520 -51.093 1.00 36.50  ? 192 THR D CA  1 
ATOM   7098 C C   . THR F 2 192 ? -4.617  -33.178 -51.709 1.00 35.35  ? 192 THR D C   1 
ATOM   7099 O O   . THR F 2 192 ? -5.005  -32.012 -51.776 1.00 34.68  ? 192 THR D O   1 
ATOM   7100 C CB  . THR F 2 192 ? -3.312  -33.278 -49.574 1.00 38.40  ? 192 THR D CB  1 
ATOM   7101 O OG1 . THR F 2 192 ? -3.264  -31.871 -49.308 1.00 41.90  ? 192 THR D OG1 1 
ATOM   7102 C CG2 . THR F 2 192 ? -2.133  -33.957 -48.897 1.00 33.07  ? 192 THR D CG2 1 
ATOM   7103 N N   . VAL F 2 193 ? -5.324  -34.207 -52.166 1.00 31.82  ? 193 VAL D N   1 
ATOM   7104 C CA  . VAL F 2 193 ? -6.597  -34.029 -52.855 1.00 31.96  ? 193 VAL D CA  1 
ATOM   7105 C C   . VAL F 2 193 ? -7.676  -34.911 -52.223 1.00 33.15  ? 193 VAL D C   1 
ATOM   7106 O O   . VAL F 2 193 ? -7.357  -35.863 -51.511 1.00 46.35  ? 193 VAL D O   1 
ATOM   7107 C CB  . VAL F 2 193 ? -6.470  -34.364 -54.361 1.00 38.53  ? 193 VAL D CB  1 
ATOM   7108 C CG1 . VAL F 2 193 ? -5.348  -33.555 -54.998 1.00 37.43  ? 193 VAL D CG1 1 
ATOM   7109 C CG2 . VAL F 2 193 ? -6.232  -35.851 -54.557 1.00 40.07  ? 193 VAL D CG2 1 
ATOM   7110 N N   . PRO F 2 194 ? -8.958  -34.586 -52.463 1.00 33.49  ? 194 PRO D N   1 
ATOM   7111 C CA  . PRO F 2 194 ? -10.027 -35.473 -51.989 1.00 38.61  ? 194 PRO D CA  1 
ATOM   7112 C C   . PRO F 2 194 ? -9.946  -36.856 -52.631 1.00 39.11  ? 194 PRO D C   1 
ATOM   7113 O O   . PRO F 2 194 ? -9.659  -36.961 -53.824 1.00 36.63  ? 194 PRO D O   1 
ATOM   7114 C CB  . PRO F 2 194 ? -11.306 -34.746 -52.418 1.00 34.91  ? 194 PRO D CB  1 
ATOM   7115 C CG  . PRO F 2 194 ? -10.907 -33.317 -52.537 1.00 36.78  ? 194 PRO D CG  1 
ATOM   7116 C CD  . PRO F 2 194 ? -9.493  -33.335 -53.032 1.00 37.18  ? 194 PRO D CD  1 
ATOM   7117 N N   . SER F 2 195 ? -10.192 -37.899 -51.844 1.00 39.43  ? 195 SER D N   1 
ATOM   7118 C CA  . SER F 2 195 ? -10.162 -39.267 -52.351 1.00 41.17  ? 195 SER D CA  1 
ATOM   7119 C C   . SER F 2 195 ? -11.248 -39.492 -53.397 1.00 41.75  ? 195 SER D C   1 
ATOM   7120 O O   . SER F 2 195 ? -11.088 -40.302 -54.310 1.00 43.36  ? 195 SER D O   1 
ATOM   7121 C CB  . SER F 2 195 ? -10.328 -40.269 -51.206 1.00 40.98  ? 195 SER D CB  1 
ATOM   7122 O OG  . SER F 2 195 ? -9.286  -40.137 -50.255 1.00 43.14  ? 195 SER D OG  1 
ATOM   7123 N N   . SER F 2 196 ? -12.350 -38.763 -53.261 1.00 41.70  ? 196 SER D N   1 
ATOM   7124 C CA  . SER F 2 196 ? -13.485 -38.902 -54.167 1.00 42.07  ? 196 SER D CA  1 
ATOM   7125 C C   . SER F 2 196 ? -13.207 -38.299 -55.543 1.00 39.21  ? 196 SER D C   1 
ATOM   7126 O O   . SER F 2 196 ? -13.997 -38.465 -56.472 1.00 41.70  ? 196 SER D O   1 
ATOM   7127 C CB  . SER F 2 196 ? -14.727 -38.249 -53.558 1.00 43.36  ? 196 SER D CB  1 
ATOM   7128 O OG  . SER F 2 196 ? -14.515 -36.866 -53.337 1.00 44.50  ? 196 SER D OG  1 
ATOM   7129 N N   . SER F 2 197 ? -12.083 -37.602 -55.671 1.00 36.77  ? 197 SER D N   1 
ATOM   7130 C CA  . SER F 2 197 ? -11.742 -36.926 -56.917 1.00 38.80  ? 197 SER D CA  1 
ATOM   7131 C C   . SER F 2 197 ? -10.712 -37.703 -57.732 1.00 36.93  ? 197 SER D C   1 
ATOM   7132 O O   . SER F 2 197 ? -10.449 -37.370 -58.889 1.00 35.38  ? 197 SER D O   1 
ATOM   7133 C CB  . SER F 2 197 ? -11.212 -35.521 -56.626 1.00 43.46  ? 197 SER D CB  1 
ATOM   7134 O OG  . SER F 2 197 ? -9.943  -35.579 -55.997 1.00 47.57  ? 197 SER D OG  1 
ATOM   7135 N N   . LEU F 2 198 ? -10.139 -38.737 -57.123 1.00 41.06  ? 198 LEU D N   1 
ATOM   7136 C CA  . LEU F 2 198 ? -9.029  -39.480 -57.718 1.00 47.53  ? 198 LEU D CA  1 
ATOM   7137 C C   . LEU F 2 198 ? -9.339  -40.054 -59.098 1.00 51.84  ? 198 LEU D C   1 
ATOM   7138 O O   . LEU F 2 198 ? -8.516  -39.970 -60.009 1.00 55.60  ? 198 LEU D O   1 
ATOM   7139 C CB  . LEU F 2 198 ? -8.597  -40.614 -56.786 1.00 47.49  ? 198 LEU D CB  1 
ATOM   7140 C CG  . LEU F 2 198 ? -7.898  -40.198 -55.491 1.00 46.52  ? 198 LEU D CG  1 
ATOM   7141 C CD1 . LEU F 2 198 ? -7.468  -41.423 -54.701 1.00 46.17  ? 198 LEU D CD1 1 
ATOM   7142 C CD2 . LEU F 2 198 ? -6.706  -39.304 -55.792 1.00 44.74  ? 198 LEU D CD2 1 
ATOM   7143 N N   . GLY F 2 199 ? -10.524 -40.632 -59.252 1.00 52.10  ? 199 GLY D N   1 
ATOM   7144 C CA  . GLY F 2 199 ? -10.873 -41.306 -60.487 1.00 57.16  ? 199 GLY D CA  1 
ATOM   7145 C C   . GLY F 2 199 ? -11.443 -40.413 -61.572 1.00 56.80  ? 199 GLY D C   1 
ATOM   7146 O O   . GLY F 2 199 ? -11.447 -40.785 -62.745 1.00 57.57  ? 199 GLY D O   1 
ATOM   7147 N N   . THR F 2 200 ? -11.914 -39.229 -61.192 1.00 53.63  ? 200 THR D N   1 
ATOM   7148 C CA  . THR F 2 200 ? -12.652 -38.382 -62.124 1.00 49.07  ? 200 THR D CA  1 
ATOM   7149 C C   . THR F 2 200 ? -11.974 -37.050 -62.444 1.00 41.67  ? 200 THR D C   1 
ATOM   7150 O O   . THR F 2 200 ? -12.192 -36.486 -63.515 1.00 39.06  ? 200 THR D O   1 
ATOM   7151 C CB  . THR F 2 200 ? -14.064 -38.087 -61.589 1.00 52.13  ? 200 THR D CB  1 
ATOM   7152 O OG1 . THR F 2 200 ? -13.975 -37.616 -60.239 1.00 55.11  ? 200 THR D OG1 1 
ATOM   7153 C CG2 . THR F 2 200 ? -14.918 -39.345 -61.624 1.00 52.02  ? 200 THR D CG2 1 
ATOM   7154 N N   . GLN F 2 201 ? -11.159 -36.544 -61.524 1.00 35.57  ? 201 GLN D N   1 
ATOM   7155 C CA  . GLN F 2 201 ? -10.543 -35.235 -61.721 1.00 39.47  ? 201 GLN D CA  1 
ATOM   7156 C C   . GLN F 2 201 ? -9.114  -35.344 -62.246 1.00 36.03  ? 201 GLN D C   1 
ATOM   7157 O O   . GLN F 2 201 ? -8.423  -36.333 -62.004 1.00 37.27  ? 201 GLN D O   1 
ATOM   7158 C CB  . GLN F 2 201 ? -10.570 -34.433 -60.419 1.00 37.73  ? 201 GLN D CB  1 
ATOM   7159 C CG  . GLN F 2 201 ? -11.972 -34.216 -59.869 1.00 34.27  ? 201 GLN D CG  1 
ATOM   7160 C CD  . GLN F 2 201 ? -12.930 -33.657 -60.905 1.00 34.79  ? 201 GLN D CD  1 
ATOM   7161 O OE1 . GLN F 2 201 ? -12.608 -32.708 -61.620 1.00 34.22  ? 201 GLN D OE1 1 
ATOM   7162 N NE2 . GLN F 2 201 ? -14.116 -34.248 -60.992 1.00 36.05  ? 201 GLN D NE2 1 
ATOM   7163 N N   . THR F 2 202 ? -8.683  -34.315 -62.969 1.00 37.69  ? 202 THR D N   1 
ATOM   7164 C CA  . THR F 2 202 ? -7.379  -34.317 -63.622 1.00 37.79  ? 202 THR D CA  1 
ATOM   7165 C C   . THR F 2 202 ? -6.327  -33.579 -62.801 1.00 36.62  ? 202 THR D C   1 
ATOM   7166 O O   . THR F 2 202 ? -6.536  -32.439 -62.384 1.00 30.72  ? 202 THR D O   1 
ATOM   7167 C CB  . THR F 2 202 ? -7.460  -33.678 -65.024 1.00 41.82  ? 202 THR D CB  1 
ATOM   7168 O OG1 . THR F 2 202 ? -8.309  -34.470 -65.864 1.00 45.93  ? 202 THR D OG1 1 
ATOM   7169 C CG2 . THR F 2 202 ? -6.080  -33.584 -65.655 1.00 40.57  ? 202 THR D CG2 1 
ATOM   7170 N N   . TYR F 2 203 ? -5.195  -34.237 -62.573 1.00 37.61  ? 203 TYR D N   1 
ATOM   7171 C CA  . TYR F 2 203 ? -4.089  -33.625 -61.849 1.00 38.05  ? 203 TYR D CA  1 
ATOM   7172 C C   . TYR F 2 203 ? -2.797  -33.716 -62.652 1.00 37.73  ? 203 TYR D C   1 
ATOM   7173 O O   . TYR F 2 203 ? -2.234  -34.797 -62.830 1.00 35.46  ? 203 TYR D O   1 
ATOM   7174 C CB  . TYR F 2 203 ? -3.920  -34.280 -60.477 1.00 33.85  ? 203 TYR D CB  1 
ATOM   7175 C CG  . TYR F 2 203 ? -5.134  -34.117 -59.592 1.00 35.31  ? 203 TYR D CG  1 
ATOM   7176 C CD1 . TYR F 2 203 ? -5.454  -32.881 -59.045 1.00 32.99  ? 203 TYR D CD1 1 
ATOM   7177 C CD2 . TYR F 2 203 ? -5.964  -35.193 -59.309 1.00 31.43  ? 203 TYR D CD2 1 
ATOM   7178 C CE1 . TYR F 2 203 ? -6.564  -32.721 -58.239 1.00 30.37  ? 203 TYR D CE1 1 
ATOM   7179 C CE2 . TYR F 2 203 ? -7.078  -35.043 -58.501 1.00 35.31  ? 203 TYR D CE2 1 
ATOM   7180 C CZ  . TYR F 2 203 ? -7.372  -33.804 -57.969 1.00 33.15  ? 203 TYR D CZ  1 
ATOM   7181 O OH  . TYR F 2 203 ? -8.478  -33.646 -57.166 1.00 33.24  ? 203 TYR D OH  1 
ATOM   7182 N N   . ILE F 2 204 ? -2.337  -32.567 -63.136 1.00 38.02  ? 204 ILE D N   1 
ATOM   7183 C CA  . ILE F 2 204 ? -1.148  -32.495 -63.975 1.00 37.09  ? 204 ILE D CA  1 
ATOM   7184 C C   . ILE F 2 204 ? -0.074  -31.612 -63.353 1.00 36.66  ? 204 ILE D C   1 
ATOM   7185 O O   . ILE F 2 204 ? -0.317  -30.441 -63.061 1.00 28.21  ? 204 ILE D O   1 
ATOM   7186 C CB  . ILE F 2 204 ? -1.484  -31.946 -65.375 1.00 34.06  ? 204 ILE D CB  1 
ATOM   7187 C CG1 . ILE F 2 204 ? -2.539  -32.821 -66.056 1.00 36.06  ? 204 ILE D CG1 1 
ATOM   7188 C CG2 . ILE F 2 204 ? -0.226  -31.841 -66.228 1.00 29.62  ? 204 ILE D CG2 1 
ATOM   7189 C CD1 . ILE F 2 204 ? -3.078  -32.233 -67.342 1.00 31.11  ? 204 ILE D CD1 1 
ATOM   7190 N N   . CYS F 2 205 ? 1.114   -32.172 -63.151 1.00 32.38  ? 205 CYS D N   1 
ATOM   7191 C CA  . CYS F 2 205 ? 2.237   -31.381 -62.669 1.00 29.37  ? 205 CYS D CA  1 
ATOM   7192 C C   . CYS F 2 205 ? 2.964   -30.753 -63.852 1.00 31.18  ? 205 CYS D C   1 
ATOM   7193 O O   . CYS F 2 205 ? 3.253   -31.420 -64.847 1.00 32.67  ? 205 CYS D O   1 
ATOM   7194 C CB  . CYS F 2 205 ? 3.197   -32.232 -61.829 1.00 28.79  ? 205 CYS D CB  1 
ATOM   7195 S SG  . CYS F 2 205 ? 4.154   -33.466 -62.743 1.00 41.93  ? 205 CYS D SG  1 
ATOM   7196 N N   . ASN F 2 206 ? 3.237   -29.458 -63.749 1.00 30.29  ? 206 ASN D N   1 
ATOM   7197 C CA  . ASN F 2 206 ? 3.926   -28.741 -64.810 1.00 29.81  ? 206 ASN D CA  1 
ATOM   7198 C C   . ASN F 2 206 ? 5.377   -28.490 -64.431 1.00 29.66  ? 206 ASN D C   1 
ATOM   7199 O O   . ASN F 2 206 ? 5.685   -27.540 -63.713 1.00 29.19  ? 206 ASN D O   1 
ATOM   7200 C CB  . ASN F 2 206 ? 3.220   -27.419 -65.112 1.00 28.73  ? 206 ASN D CB  1 
ATOM   7201 C CG  . ASN F 2 206 ? 1.711   -27.560 -65.146 1.00 34.48  ? 206 ASN D CG  1 
ATOM   7202 O OD1 . ASN F 2 206 ? 1.005   -26.997 -64.309 1.00 37.03  ? 206 ASN D OD1 1 
ATOM   7203 N ND2 . ASN F 2 206 ? 1.208   -28.318 -66.115 1.00 33.00  ? 206 ASN D ND2 1 
ATOM   7204 N N   . VAL F 2 207 ? 6.264   -29.354 -64.909 1.00 30.95  ? 207 VAL D N   1 
ATOM   7205 C CA  . VAL F 2 207 ? 7.682   -29.238 -64.603 1.00 31.04  ? 207 VAL D CA  1 
ATOM   7206 C C   . VAL F 2 207 ? 8.404   -28.439 -65.681 1.00 30.04  ? 207 VAL D C   1 
ATOM   7207 O O   . VAL F 2 207 ? 8.262   -28.716 -66.872 1.00 30.71  ? 207 VAL D O   1 
ATOM   7208 C CB  . VAL F 2 207 ? 8.342   -30.623 -64.465 1.00 32.03  ? 207 VAL D CB  1 
ATOM   7209 C CG1 . VAL F 2 207 ? 9.814   -30.482 -64.104 1.00 31.32  ? 207 VAL D CG1 1 
ATOM   7210 C CG2 . VAL F 2 207 ? 7.608   -31.455 -63.424 1.00 32.14  ? 207 VAL D CG2 1 
ATOM   7211 N N   . ASN F 2 208 ? 9.174   -27.442 -65.260 1.00 32.70  ? 208 ASN D N   1 
ATOM   7212 C CA  . ASN F 2 208 ? 9.951   -26.648 -66.200 1.00 36.43  ? 208 ASN D CA  1 
ATOM   7213 C C   . ASN F 2 208 ? 11.403  -26.494 -65.763 1.00 38.43  ? 208 ASN D C   1 
ATOM   7214 O O   . ASN F 2 208 ? 11.689  -26.068 -64.643 1.00 41.92  ? 208 ASN D O   1 
ATOM   7215 C CB  . ASN F 2 208 ? 9.316   -25.271 -66.391 1.00 39.50  ? 208 ASN D CB  1 
ATOM   7216 C CG  . ASN F 2 208 ? 9.882   -24.534 -67.587 1.00 49.36  ? 208 ASN D CG  1 
ATOM   7217 O OD1 . ASN F 2 208 ? 9.465   -24.761 -68.722 1.00 53.54  ? 208 ASN D OD1 1 
ATOM   7218 N ND2 . ASN F 2 208 ? 10.838  -23.647 -67.339 1.00 54.65  ? 208 ASN D ND2 1 
ATOM   7219 N N   . HIS F 2 209 ? 12.315  -26.854 -66.659 1.00 35.71  ? 209 HIS D N   1 
ATOM   7220 C CA  . HIS F 2 209 ? 13.744  -26.722 -66.409 1.00 36.21  ? 209 HIS D CA  1 
ATOM   7221 C C   . HIS F 2 209 ? 14.382  -25.889 -67.513 1.00 38.27  ? 209 HIS D C   1 
ATOM   7222 O O   . HIS F 2 209 ? 14.834  -26.422 -68.527 1.00 36.81  ? 209 HIS D O   1 
ATOM   7223 C CB  . HIS F 2 209 ? 14.402  -28.099 -66.320 1.00 38.47  ? 209 HIS D CB  1 
ATOM   7224 C CG  . HIS F 2 209 ? 15.872  -28.054 -66.043 1.00 39.93  ? 209 HIS D CG  1 
ATOM   7225 N ND1 . HIS F 2 209 ? 16.811  -28.529 -66.933 1.00 31.82  ? 209 HIS D ND1 1 
ATOM   7226 C CD2 . HIS F 2 209 ? 16.565  -27.596 -64.974 1.00 38.53  ? 209 HIS D CD2 1 
ATOM   7227 C CE1 . HIS F 2 209 ? 18.019  -28.364 -66.425 1.00 32.30  ? 209 HIS D CE1 1 
ATOM   7228 N NE2 . HIS F 2 209 ? 17.898  -27.800 -65.237 1.00 38.70  ? 209 HIS D NE2 1 
ATOM   7229 N N   . LYS F 2 210 ? 14.418  -24.576 -67.304 1.00 40.88  ? 210 LYS D N   1 
ATOM   7230 C CA  . LYS F 2 210 ? 14.874  -23.641 -68.330 1.00 42.61  ? 210 LYS D CA  1 
ATOM   7231 C C   . LYS F 2 210 ? 16.347  -23.767 -68.776 1.00 42.71  ? 210 LYS D C   1 
ATOM   7232 O O   . LYS F 2 210 ? 16.665  -23.374 -69.899 1.00 45.41  ? 210 LYS D O   1 
ATOM   7233 C CB  . LYS F 2 210 ? 14.601  -22.198 -67.871 1.00 49.31  ? 210 LYS D CB  1 
ATOM   7234 C CG  . LYS F 2 210 ? 15.360  -21.744 -66.632 1.00 54.53  ? 210 LYS D CG  1 
ATOM   7235 C CD  . LYS F 2 210 ? 16.591  -20.923 -66.997 1.00 61.21  ? 210 LYS D CD  1 
ATOM   7236 C CE  . LYS F 2 210 ? 17.550  -20.806 -65.820 1.00 67.38  ? 210 LYS D CE  1 
ATOM   7237 N NZ  . LYS F 2 210 ? 16.890  -20.253 -64.604 1.00 70.70  ? 210 LYS D NZ  1 
ATOM   7238 N N   . PRO F 2 211 ? 17.254  -24.297 -67.924 1.00 39.97  ? 211 PRO D N   1 
ATOM   7239 C CA  . PRO F 2 211 ? 18.606  -24.389 -68.495 1.00 40.12  ? 211 PRO D CA  1 
ATOM   7240 C C   . PRO F 2 211 ? 18.754  -25.440 -69.600 1.00 39.82  ? 211 PRO D C   1 
ATOM   7241 O O   . PRO F 2 211 ? 19.737  -25.400 -70.338 1.00 40.35  ? 211 PRO D O   1 
ATOM   7242 C CB  . PRO F 2 211 ? 19.472  -24.766 -67.286 1.00 34.30  ? 211 PRO D CB  1 
ATOM   7243 C CG  . PRO F 2 211 ? 18.694  -24.321 -66.103 1.00 34.92  ? 211 PRO D CG  1 
ATOM   7244 C CD  . PRO F 2 211 ? 17.271  -24.572 -66.475 1.00 32.79  ? 211 PRO D CD  1 
ATOM   7245 N N   . SER F 2 212 ? 17.798  -26.357 -69.713 1.00 38.52  ? 212 SER D N   1 
ATOM   7246 C CA  . SER F 2 212 ? 17.873  -27.406 -70.724 1.00 34.24  ? 212 SER D CA  1 
ATOM   7247 C C   . SER F 2 212 ? 16.732  -27.319 -71.731 1.00 34.30  ? 212 SER D C   1 
ATOM   7248 O O   . SER F 2 212 ? 16.570  -28.211 -72.563 1.00 37.37  ? 212 SER D O   1 
ATOM   7249 C CB  . SER F 2 212 ? 17.865  -28.786 -70.064 1.00 35.42  ? 212 SER D CB  1 
ATOM   7250 O OG  . SER F 2 212 ? 16.629  -29.029 -69.417 1.00 32.76  ? 212 SER D OG  1 
ATOM   7251 N N   . ASN F 2 213 ? 15.953  -26.243 -71.649 1.00 35.93  ? 213 ASN D N   1 
ATOM   7252 C CA  . ASN F 2 213 ? 14.757  -26.069 -72.470 1.00 45.43  ? 213 ASN D CA  1 
ATOM   7253 C C   . ASN F 2 213 ? 13.805  -27.254 -72.315 1.00 45.39  ? 213 ASN D C   1 
ATOM   7254 O O   . ASN F 2 213 ? 13.185  -27.705 -73.279 1.00 52.11  ? 213 ASN D O   1 
ATOM   7255 C CB  . ASN F 2 213 ? 15.130  -25.875 -73.944 1.00 40.58  ? 213 ASN D CB  1 
ATOM   7256 C CG  . ASN F 2 213 ? 13.976  -25.344 -74.774 1.00 48.70  ? 213 ASN D CG  1 
ATOM   7257 O OD1 . ASN F 2 213 ? 13.176  -24.538 -74.300 1.00 47.94  ? 213 ASN D OD1 1 
ATOM   7258 N ND2 . ASN F 2 213 ? 13.877  -25.806 -76.015 1.00 45.19  ? 213 ASN D ND2 1 
ATOM   7259 N N   . THR F 2 214 ? 13.698  -27.760 -71.091 1.00 33.91  ? 214 THR D N   1 
ATOM   7260 C CA  . THR F 2 214 ? 12.839  -28.904 -70.818 1.00 39.29  ? 214 THR D CA  1 
ATOM   7261 C C   . THR F 2 214 ? 11.551  -28.479 -70.122 1.00 39.89  ? 214 THR D C   1 
ATOM   7262 O O   . THR F 2 214 ? 11.580  -27.902 -69.035 1.00 38.55  ? 214 THR D O   1 
ATOM   7263 C CB  . THR F 2 214 ? 13.553  -29.954 -69.947 1.00 37.31  ? 214 THR D CB  1 
ATOM   7264 O OG1 . THR F 2 214 ? 14.786  -30.338 -70.570 1.00 39.94  ? 214 THR D OG1 1 
ATOM   7265 C CG2 . THR F 2 214 ? 12.675  -31.183 -69.768 1.00 35.30  ? 214 THR D CG2 1 
ATOM   7266 N N   . LYS F 2 215 ? 10.424  -28.763 -70.764 1.00 42.60  ? 215 LYS D N   1 
ATOM   7267 C CA  . LYS F 2 215 ? 9.116   -28.520 -70.172 1.00 44.93  ? 215 LYS D CA  1 
ATOM   7268 C C   . LYS F 2 215 ? 8.285   -29.793 -70.251 1.00 44.62  ? 215 LYS D C   1 
ATOM   7269 O O   . LYS F 2 215 ? 8.064   -30.331 -71.336 1.00 47.24  ? 215 LYS D O   1 
ATOM   7270 C CB  . LYS F 2 215 ? 8.400   -27.365 -70.875 1.00 53.61  ? 215 LYS D CB  1 
ATOM   7271 C CG  . LYS F 2 215 ? 7.047   -27.020 -70.274 1.00 61.71  ? 215 LYS D CG  1 
ATOM   7272 C CD  . LYS F 2 215 ? 6.348   -25.925 -71.064 1.00 70.50  ? 215 LYS D CD  1 
ATOM   7273 C CE  . LYS F 2 215 ? 7.158   -24.639 -71.067 1.00 76.65  ? 215 LYS D CE  1 
ATOM   7274 N NZ  . LYS F 2 215 ? 7.368   -24.109 -69.692 1.00 76.80  ? 215 LYS D NZ  1 
ATOM   7275 N N   . VAL F 2 216 ? 7.835   -30.280 -69.100 1.00 42.52  ? 216 VAL D N   1 
ATOM   7276 C CA  . VAL F 2 216 ? 7.102   -31.538 -69.045 1.00 42.18  ? 216 VAL D CA  1 
ATOM   7277 C C   . VAL F 2 216 ? 5.771   -31.401 -68.313 1.00 39.16  ? 216 VAL D C   1 
ATOM   7278 O O   . VAL F 2 216 ? 5.720   -30.926 -67.179 1.00 34.28  ? 216 VAL D O   1 
ATOM   7279 C CB  . VAL F 2 216 ? 7.935   -32.641 -68.359 1.00 41.46  ? 216 VAL D CB  1 
ATOM   7280 C CG1 . VAL F 2 216 ? 7.104   -33.902 -68.178 1.00 39.01  ? 216 VAL D CG1 1 
ATOM   7281 C CG2 . VAL F 2 216 ? 9.195   -32.936 -69.162 1.00 31.88  ? 216 VAL D CG2 1 
ATOM   7282 N N   . ASP F 2 217 ? 4.696   -31.817 -68.977 1.00 40.44  ? 217 ASP D N   1 
ATOM   7283 C CA  . ASP F 2 217 ? 3.381   -31.892 -68.354 1.00 42.33  ? 217 ASP D CA  1 
ATOM   7284 C C   . ASP F 2 217 ? 3.015   -33.351 -68.108 1.00 45.93  ? 217 ASP D C   1 
ATOM   7285 O O   . ASP F 2 217 ? 2.746   -34.098 -69.048 1.00 50.48  ? 217 ASP D O   1 
ATOM   7286 C CB  . ASP F 2 217 ? 2.321   -31.217 -69.228 1.00 46.55  ? 217 ASP D CB  1 
ATOM   7287 C CG  . ASP F 2 217 ? 2.542   -29.724 -69.365 1.00 50.30  ? 217 ASP D CG  1 
ATOM   7288 O OD1 . ASP F 2 217 ? 3.058   -29.107 -68.411 1.00 51.26  ? 217 ASP D OD1 1 
ATOM   7289 O OD2 . ASP F 2 217 ? 2.196   -29.167 -70.428 1.00 53.17  ? 217 ASP D OD2 1 
ATOM   7290 N N   . LYS F 2 218 ? 3.009   -33.753 -66.842 1.00 43.57  ? 218 LYS D N   1 
ATOM   7291 C CA  . LYS F 2 218 ? 2.754   -35.144 -66.485 1.00 42.06  ? 218 LYS D CA  1 
ATOM   7292 C C   . LYS F 2 218 ? 1.434   -35.300 -65.736 1.00 37.94  ? 218 LYS D C   1 
ATOM   7293 O O   . LYS F 2 218 ? 1.266   -34.771 -64.636 1.00 32.00  ? 218 LYS D O   1 
ATOM   7294 C CB  . LYS F 2 218 ? 3.903   -35.691 -65.637 1.00 43.93  ? 218 LYS D CB  1 
ATOM   7295 C CG  . LYS F 2 218 ? 3.895   -37.202 -65.459 1.00 51.43  ? 218 LYS D CG  1 
ATOM   7296 C CD  . LYS F 2 218 ? 4.374   -37.908 -66.717 1.00 56.74  ? 218 LYS D CD  1 
ATOM   7297 C CE  . LYS F 2 218 ? 4.567   -39.397 -66.477 1.00 63.46  ? 218 LYS D CE  1 
ATOM   7298 N NZ  . LYS F 2 218 ? 5.150   -40.082 -67.665 1.00 68.39  ? 218 LYS D NZ  1 
ATOM   7299 N N   . LYS F 2 219 ? 0.497   -36.028 -66.334 1.00 38.34  ? 219 LYS D N   1 
ATOM   7300 C CA  . LYS F 2 219 ? -0.774  -36.304 -65.680 1.00 41.12  ? 219 LYS D CA  1 
ATOM   7301 C C   . LYS F 2 219 ? -0.623  -37.451 -64.688 1.00 41.26  ? 219 LYS D C   1 
ATOM   7302 O O   . LYS F 2 219 ? -0.161  -38.534 -65.045 1.00 41.24  ? 219 LYS D O   1 
ATOM   7303 C CB  . LYS F 2 219 ? -1.858  -36.637 -66.707 1.00 41.97  ? 219 LYS D CB  1 
ATOM   7304 C CG  . LYS F 2 219 ? -3.203  -36.981 -66.084 1.00 45.45  ? 219 LYS D CG  1 
ATOM   7305 C CD  . LYS F 2 219 ? -4.236  -37.347 -67.138 1.00 47.16  ? 219 LYS D CD  1 
ATOM   7306 C CE  . LYS F 2 219 ? -5.573  -37.686 -66.498 1.00 51.07  ? 219 LYS D CE  1 
ATOM   7307 N NZ  . LYS F 2 219 ? -6.607  -38.050 -67.506 1.00 56.13  ? 219 LYS D NZ  1 
ATOM   7308 N N   . VAL F 2 220 ? -1.007  -37.205 -63.440 1.00 39.49  ? 220 VAL D N   1 
ATOM   7309 C CA  . VAL F 2 220 ? -0.938  -38.233 -62.409 1.00 39.26  ? 220 VAL D CA  1 
ATOM   7310 C C   . VAL F 2 220 ? -2.330  -38.774 -62.100 1.00 42.07  ? 220 VAL D C   1 
ATOM   7311 O O   . VAL F 2 220 ? -3.260  -38.012 -61.837 1.00 43.57  ? 220 VAL D O   1 
ATOM   7312 C CB  . VAL F 2 220 ? -0.295  -37.698 -61.118 1.00 36.71  ? 220 VAL D CB  1 
ATOM   7313 C CG1 . VAL F 2 220 ? -0.183  -38.808 -60.084 1.00 38.80  ? 220 VAL D CG1 1 
ATOM   7314 C CG2 . VAL F 2 220 ? 1.071   -37.106 -61.416 1.00 36.51  ? 220 VAL D CG2 1 
ATOM   7315 N N   . GLU F 2 221 ? -2.463  -40.094 -62.137 1.00 44.88  ? 221 GLU D N   1 
ATOM   7316 C CA  . GLU F 2 221 ? -3.746  -40.749 -61.920 1.00 47.27  ? 221 GLU D CA  1 
ATOM   7317 C C   . GLU F 2 221 ? -3.523  -42.105 -61.257 1.00 47.99  ? 221 GLU D C   1 
ATOM   7318 O O   . GLU F 2 221 ? -2.411  -42.632 -61.301 1.00 49.27  ? 221 GLU D O   1 
ATOM   7319 C CB  . GLU F 2 221 ? -4.495  -40.899 -63.249 1.00 52.93  ? 221 GLU D CB  1 
ATOM   7320 C CG  . GLU F 2 221 ? -3.654  -41.461 -64.382 1.00 60.05  ? 221 GLU D CG  1 
ATOM   7321 C CD  . GLU F 2 221 ? -4.346  -41.349 -65.726 1.00 69.64  ? 221 GLU D CD  1 
ATOM   7322 O OE1 . GLU F 2 221 ? -3.710  -41.662 -66.755 1.00 73.16  ? 221 GLU D OE1 1 
ATOM   7323 O OE2 . GLU F 2 221 ? -5.527  -40.945 -65.753 1.00 74.55  ? 221 GLU D OE2 1 
ATOM   7324 N N   . PRO F 2 222 ? -4.569  -42.662 -60.616 1.00 49.38  ? 222 PRO D N   1 
ATOM   7325 C CA  . PRO F 2 222 ? -4.472  -43.994 -60.007 1.00 51.26  ? 222 PRO D CA  1 
ATOM   7326 C C   . PRO F 2 222 ? -3.946  -45.053 -60.976 1.00 58.35  ? 222 PRO D C   1 
ATOM   7327 O O   . PRO F 2 222 ? -4.377  -45.112 -62.128 1.00 61.07  ? 222 PRO D O   1 
ATOM   7328 C CB  . PRO F 2 222 ? -5.916  -44.294 -59.603 1.00 52.64  ? 222 PRO D CB  1 
ATOM   7329 C CG  . PRO F 2 222 ? -6.498  -42.956 -59.323 1.00 51.73  ? 222 PRO D CG  1 
ATOM   7330 C CD  . PRO F 2 222 ? -5.861  -42.018 -60.315 1.00 48.83  ? 222 PRO D CD  1 
ATOM   7331 N N   . LYS F 2 223 ? -3.010  -45.870 -60.503 1.00 62.79  ? 223 LYS D N   1 
ATOM   7332 C CA  . LYS F 2 223 ? -2.389  -46.893 -61.335 1.00 69.06  ? 223 LYS D CA  1 
ATOM   7333 C C   . LYS F 2 223 ? -3.359  -48.031 -61.630 1.00 73.12  ? 223 LYS D C   1 
ATOM   7334 O O   . LYS F 2 223 ? -4.003  -48.560 -60.724 1.00 74.72  ? 223 LYS D O   1 
ATOM   7335 C CB  . LYS F 2 223 ? -1.128  -47.435 -60.657 1.00 70.73  ? 223 LYS D CB  1 
ATOM   7336 C CG  . LYS F 2 223 ? -0.362  -48.455 -61.480 1.00 75.74  ? 223 LYS D CG  1 
ATOM   7337 C CD  . LYS F 2 223 ? 0.880   -48.924 -60.743 1.00 76.02  ? 223 LYS D CD  1 
ATOM   7338 C CE  . LYS F 2 223 ? 1.662   -49.934 -61.564 1.00 78.38  ? 223 LYS D CE  1 
ATOM   7339 N NZ  . LYS F 2 223 ? 2.881   -50.400 -60.849 1.00 79.29  ? 223 LYS D NZ  1 
ATOM   7340 N N   . SER F 2 224 ? -3.463  -48.399 -62.903 1.00 76.87  ? 224 SER D N   1 
ATOM   7341 C CA  . SER F 2 224 ? -4.331  -49.496 -63.317 1.00 84.96  ? 224 SER D CA  1 
ATOM   7342 C C   . SER F 2 224 ? -3.635  -50.841 -63.139 1.00 88.45  ? 224 SER D C   1 
ATOM   7343 O O   . SER F 2 224 ? -2.617  -51.113 -63.777 1.00 89.22  ? 224 SER D O   1 
ATOM   7344 C CB  . SER F 2 224 ? -4.767  -49.316 -64.772 1.00 88.74  ? 224 SER D CB  1 
ATOM   7345 O OG  . SER F 2 224 ? -5.500  -48.115 -64.938 1.00 88.45  ? 224 SER D OG  1 
ATOM   7346 N N   . CYS F 2 225 ? -4.190  -51.677 -62.268 1.00 90.85  ? 225 CYS D N   1 
ATOM   7347 C CA  . CYS F 2 225 ? -3.616  -52.988 -61.988 1.00 93.64  ? 225 CYS D CA  1 
ATOM   7348 C C   . CYS F 2 225 ? -4.655  -53.922 -61.375 1.00 91.06  ? 225 CYS D C   1 
ATOM   7349 O O   . CYS F 2 225 ? -5.734  -54.115 -61.933 1.00 89.21  ? 225 CYS D O   1 
ATOM   7350 C CB  . CYS F 2 225 ? -2.409  -52.858 -61.057 1.00 93.93  ? 225 CYS D CB  1 
ATOM   7351 S SG  . CYS F 2 225 ? -2.746  -51.977 -59.515 1.00 135.90 ? 225 CYS D SG  1 
HETATM 7352 O O   . HOH G 4 .   ? -40.291 -20.157 -43.739 1.00 51.38  ? 301 HOH A O   1 
HETATM 7353 O O   . HOH G 4 .   ? -16.121 4.872   -32.119 1.00 62.16  ? 302 HOH A O   1 
HETATM 7354 O O   . HOH G 4 .   ? -37.196 -25.360 -38.509 1.00 43.22  ? 303 HOH A O   1 
HETATM 7355 O O   . HOH G 4 .   ? -7.497  35.725  -42.055 1.00 52.46  ? 304 HOH A O   1 
HETATM 7356 O O   . HOH G 4 .   ? -14.432 11.998  -40.455 1.00 42.19  ? 305 HOH A O   1 
HETATM 7357 O O   . HOH G 4 .   ? -6.692  16.470  -30.805 1.00 48.67  ? 306 HOH A O   1 
HETATM 7358 O O   . HOH G 4 .   ? -3.394  24.309  -34.800 1.00 36.40  ? 307 HOH A O   1 
HETATM 7359 O O   . HOH G 4 .   ? -18.384 17.368  -52.564 1.00 41.62  ? 308 HOH A O   1 
HETATM 7360 O O   . HOH G 4 .   ? -4.674  24.488  -37.698 1.00 43.99  ? 309 HOH A O   1 
HETATM 7361 O O   . HOH G 4 .   ? -16.426 16.892  -56.904 1.00 51.19  ? 310 HOH A O   1 
HETATM 7362 O O   . HOH G 4 .   ? -9.738  18.957  -60.647 1.00 27.10  ? 311 HOH A O   1 
HETATM 7363 O O   . HOH G 4 .   ? -24.638 -8.464  -35.814 1.00 43.82  ? 312 HOH A O   1 
HETATM 7364 O O   . HOH G 4 .   ? -9.726  11.286  -33.547 1.00 48.51  ? 313 HOH A O   1 
HETATM 7365 O O   . HOH G 4 .   ? -24.094 24.191  -48.506 1.00 44.24  ? 314 HOH A O   1 
HETATM 7366 O O   . HOH G 4 .   ? -24.394 -24.849 -25.761 1.00 57.37  ? 315 HOH A O   1 
HETATM 7367 O O   . HOH G 4 .   ? -17.902 2.133   -41.988 1.00 39.00  ? 316 HOH A O   1 
HETATM 7368 O O   . HOH G 4 .   ? -17.915 -1.292  -31.664 1.00 40.71  ? 317 HOH A O   1 
HETATM 7369 O O   . HOH G 4 .   ? -15.186 -30.829 -34.443 1.00 45.81  ? 318 HOH A O   1 
HETATM 7370 O O   . HOH G 4 .   ? -12.404 -21.743 -46.506 1.00 33.65  ? 319 HOH A O   1 
HETATM 7371 O O   . HOH G 4 .   ? -38.365 -27.083 -41.350 1.00 50.98  ? 320 HOH A O   1 
HETATM 7372 O O   . HOH G 4 .   ? -6.046  -10.163 -45.777 1.00 35.85  ? 321 HOH A O   1 
HETATM 7373 O O   . HOH G 4 .   ? -35.689 -15.774 -43.337 1.00 49.19  ? 322 HOH A O   1 
HETATM 7374 O O   . HOH G 4 .   ? -27.765 -33.864 -41.615 1.00 29.60  ? 323 HOH A O   1 
HETATM 7375 O O   . HOH G 4 .   ? -8.921  18.652  -56.668 1.00 29.96  ? 324 HOH A O   1 
HETATM 7376 O O   . HOH G 4 .   ? -7.765  -0.989  -46.680 1.00 38.81  ? 325 HOH A O   1 
HETATM 7377 O O   . HOH G 4 .   ? -1.188  -8.592  -42.072 1.00 36.65  ? 326 HOH A O   1 
HETATM 7378 O O   . HOH G 4 .   ? -38.602 -17.698 -45.751 1.00 35.36  ? 327 HOH A O   1 
HETATM 7379 O O   . HOH G 4 .   ? -13.169 1.434   -32.586 1.00 52.13  ? 328 HOH A O   1 
HETATM 7380 O O   . HOH G 4 .   ? -11.092 3.415   -35.089 1.00 34.18  ? 329 HOH A O   1 
HETATM 7381 O O   . HOH G 4 .   ? -14.769 -18.339 -50.272 1.00 40.30  ? 330 HOH A O   1 
HETATM 7382 O O   . HOH G 4 .   ? -0.174  6.732   -48.735 1.00 46.03  ? 331 HOH A O   1 
HETATM 7383 O O   . HOH G 4 .   ? -18.769 21.143  -46.310 1.00 29.15  ? 332 HOH A O   1 
HETATM 7384 O O   . HOH G 4 .   ? -13.391 1.960   -43.262 1.00 31.50  ? 333 HOH A O   1 
HETATM 7385 O O   . HOH G 4 .   ? -24.360 -38.634 -29.924 1.00 39.49  ? 334 HOH A O   1 
HETATM 7386 O O   . HOH G 4 .   ? 0.099   9.075   -40.988 1.00 33.10  ? 335 HOH A O   1 
HETATM 7387 O O   . HOH G 4 .   ? -8.082  -8.965  -52.277 1.00 47.95  ? 336 HOH A O   1 
HETATM 7388 O O   . HOH G 4 .   ? -30.020 -14.993 -43.631 1.00 30.17  ? 337 HOH A O   1 
HETATM 7389 O O   . HOH G 4 .   ? -19.599 -5.469  -42.842 1.00 34.65  ? 338 HOH A O   1 
HETATM 7390 O O   . HOH G 4 .   ? 1.496   -4.088  -36.911 1.00 47.06  ? 339 HOH A O   1 
HETATM 7391 O O   . HOH G 4 .   ? -26.891 -11.596 -42.548 1.00 31.39  ? 340 HOH A O   1 
HETATM 7392 O O   . HOH G 4 .   ? -32.777 -30.303 -42.763 1.00 41.00  ? 341 HOH A O   1 
HETATM 7393 O O   . HOH G 4 .   ? -1.455  -9.868  -40.100 1.00 34.25  ? 342 HOH A O   1 
HETATM 7394 O O   . HOH G 4 .   ? -27.482 -11.159 -35.526 1.00 38.58  ? 343 HOH A O   1 
HETATM 7395 O O   . HOH G 4 .   ? -24.595 -32.318 -30.972 1.00 41.12  ? 344 HOH A O   1 
HETATM 7396 O O   . HOH G 4 .   ? -10.016 -6.914  -48.400 1.00 27.73  ? 345 HOH A O   1 
HETATM 7397 O O   . HOH G 4 .   ? -1.464  1.792   -45.323 1.00 54.22  ? 346 HOH A O   1 
HETATM 7398 O O   . HOH G 4 .   ? -1.777  23.726  -39.032 1.00 24.71  ? 347 HOH A O   1 
HETATM 7399 O O   . HOH G 4 .   ? -7.455  -13.906 -41.527 1.00 30.01  ? 348 HOH A O   1 
HETATM 7400 O O   . HOH G 4 .   ? -7.930  26.434  -40.362 1.00 44.09  ? 349 HOH A O   1 
HETATM 7401 O O   . HOH G 4 .   ? -13.244 -12.724 -47.596 1.00 37.75  ? 350 HOH A O   1 
HETATM 7402 O O   . HOH G 4 .   ? -38.935 -31.005 -38.600 1.00 57.90  ? 351 HOH A O   1 
HETATM 7403 O O   . HOH G 4 .   ? -5.733  -4.302  -39.573 1.00 31.20  ? 352 HOH A O   1 
HETATM 7404 O O   . HOH G 4 .   ? 0.665   22.639  -41.811 1.00 41.33  ? 353 HOH A O   1 
HETATM 7405 O O   . HOH G 4 .   ? -10.421 -3.992  -44.120 1.00 47.24  ? 354 HOH A O   1 
HETATM 7406 O O   . HOH G 4 .   ? -19.312 -22.492 -33.082 1.00 40.89  ? 355 HOH A O   1 
HETATM 7407 O O   . HOH G 4 .   ? -35.091 -21.156 -40.897 1.00 40.27  ? 356 HOH A O   1 
HETATM 7408 O O   . HOH G 4 .   ? -15.763 -2.888  -35.760 1.00 36.34  ? 357 HOH A O   1 
HETATM 7409 O O   . HOH G 4 .   ? -41.343 -17.613 -42.398 1.00 48.95  ? 358 HOH A O   1 
HETATM 7410 O O   . HOH G 4 .   ? -25.978 -12.911 -29.509 1.00 45.82  ? 359 HOH A O   1 
HETATM 7411 O O   . HOH G 4 .   ? -26.153 -27.499 -25.704 1.00 44.56  ? 360 HOH A O   1 
HETATM 7412 O O   . HOH G 4 .   ? -13.848 -10.424 -27.716 1.00 40.76  ? 361 HOH A O   1 
HETATM 7413 O O   . HOH G 4 .   ? -11.442 20.245  -38.170 1.00 49.35  ? 362 HOH A O   1 
HETATM 7414 O O   . HOH G 4 .   ? -6.365  2.099   -45.220 1.00 34.08  ? 363 HOH A O   1 
HETATM 7415 O O   . HOH G 4 .   ? 1.605   9.589   -36.073 1.00 36.95  ? 364 HOH A O   1 
HETATM 7416 O O   . HOH G 4 .   ? -11.387 -14.376 -46.094 1.00 34.55  ? 365 HOH A O   1 
HETATM 7417 O O   . HOH G 4 .   ? -2.176  4.756   -28.569 1.00 46.62  ? 366 HOH A O   1 
HETATM 7418 O O   . HOH G 4 .   ? -9.330  30.697  -40.930 1.00 37.67  ? 367 HOH A O   1 
HETATM 7419 O O   . HOH G 4 .   ? -27.924 -25.125 -25.851 1.00 39.97  ? 368 HOH A O   1 
HETATM 7420 O O   . HOH G 4 .   ? -33.780 -19.372 -33.822 1.00 34.36  ? 369 HOH A O   1 
HETATM 7421 O O   . HOH G 4 .   ? -21.552 18.092  -46.380 1.00 41.62  ? 370 HOH A O   1 
HETATM 7422 O O   . HOH G 4 .   ? -1.483  21.876  -52.801 1.00 44.06  ? 371 HOH A O   1 
HETATM 7423 O O   . HOH G 4 .   ? -12.475 -25.235 -33.881 1.00 31.63  ? 372 HOH A O   1 
HETATM 7424 O O   . HOH G 4 .   ? -20.521 26.483  -55.310 1.00 44.62  ? 373 HOH A O   1 
HETATM 7425 O O   . HOH G 4 .   ? -8.502  -16.312 -44.188 1.00 49.85  ? 374 HOH A O   1 
HETATM 7426 O O   . HOH G 4 .   ? -16.591 21.387  -43.745 1.00 30.38  ? 375 HOH A O   1 
HETATM 7427 O O   . HOH G 4 .   ? -4.594  3.556   -44.411 1.00 23.16  ? 376 HOH A O   1 
HETATM 7428 O O   . HOH G 4 .   ? -34.383 -15.252 -39.669 1.00 39.67  ? 377 HOH A O   1 
HETATM 7429 O O   . HOH G 4 .   ? -0.935  19.994  -48.840 1.00 27.73  ? 378 HOH A O   1 
HETATM 7430 O O   . HOH G 4 .   ? -3.019  -19.842 -31.200 1.00 43.04  ? 379 HOH A O   1 
HETATM 7431 O O   . HOH G 4 .   ? 0.973   -6.942  -41.177 1.00 31.95  ? 380 HOH A O   1 
HETATM 7432 O O   . HOH G 4 .   ? -12.795 -15.616 -50.050 1.00 36.94  ? 381 HOH A O   1 
HETATM 7433 O O   . HOH G 4 .   ? -15.900 11.707  -37.554 1.00 60.02  ? 382 HOH A O   1 
HETATM 7434 O O   . HOH G 4 .   ? -16.437 5.627   -47.194 1.00 45.37  ? 383 HOH A O   1 
HETATM 7435 O O   . HOH G 4 .   ? -10.583 0.324   -48.982 1.00 30.40  ? 384 HOH A O   1 
HETATM 7436 O O   . HOH G 4 .   ? -36.632 -26.768 -35.546 1.00 40.08  ? 385 HOH A O   1 
HETATM 7437 O O   . HOH G 4 .   ? -15.404 14.925  -40.194 1.00 37.50  ? 386 HOH A O   1 
HETATM 7438 O O   . HOH G 4 .   ? -5.145  20.863  -65.140 1.00 41.30  ? 387 HOH A O   1 
HETATM 7439 O O   . HOH G 4 .   ? -29.982 -40.101 -30.358 1.00 52.13  ? 388 HOH A O   1 
HETATM 7440 O O   . HOH G 4 .   ? -0.648  18.497  -51.341 1.00 43.43  ? 389 HOH A O   1 
HETATM 7441 O O   . HOH G 4 .   ? 2.407   16.970  -31.593 1.00 43.40  ? 390 HOH A O   1 
HETATM 7442 O O   . HOH G 4 .   ? -6.353  -3.608  -46.609 1.00 40.32  ? 391 HOH A O   1 
HETATM 7443 O O   . HOH G 4 .   ? -20.656 -31.299 -35.179 1.00 27.01  ? 392 HOH A O   1 
HETATM 7444 O O   . HOH G 4 .   ? -9.035  -18.995 -30.224 1.00 60.30  ? 393 HOH A O   1 
HETATM 7445 O O   . HOH G 4 .   ? 0.995   18.824  -47.221 1.00 38.56  ? 394 HOH A O   1 
HETATM 7446 O O   . HOH G 4 .   ? -14.999 2.954   -33.262 1.00 48.20  ? 395 HOH A O   1 
HETATM 7447 O O   . HOH G 4 .   ? -38.579 -23.615 -32.420 1.00 44.04  ? 396 HOH A O   1 
HETATM 7448 O O   . HOH G 4 .   ? -23.722 -5.233  -30.175 1.00 37.22  ? 397 HOH A O   1 
HETATM 7449 O O   . HOH G 4 .   ? -8.847  -22.210 -46.921 1.00 53.19  ? 398 HOH A O   1 
HETATM 7450 O O   . HOH G 4 .   ? -35.649 -28.683 -44.478 1.00 33.75  ? 399 HOH A O   1 
HETATM 7451 O O   . HOH G 4 .   ? -39.621 -25.780 -39.838 1.00 40.89  ? 400 HOH A O   1 
HETATM 7452 O O   . HOH G 4 .   ? -14.693 11.761  -51.416 1.00 48.96  ? 401 HOH A O   1 
HETATM 7453 O O   . HOH G 4 .   ? -37.901 -30.663 -36.054 1.00 48.02  ? 402 HOH A O   1 
HETATM 7454 O O   . HOH G 4 .   ? 1.936   16.388  -44.570 1.00 39.98  ? 403 HOH A O   1 
HETATM 7455 O O   . HOH G 4 .   ? -22.953 16.987  -49.937 1.00 55.15  ? 404 HOH A O   1 
HETATM 7456 O O   . HOH G 4 .   ? -20.951 17.793  -51.844 1.00 30.55  ? 405 HOH A O   1 
HETATM 7457 O O   . HOH G 4 .   ? -5.799  0.065   -47.552 1.00 34.28  ? 406 HOH A O   1 
HETATM 7458 O O   . HOH G 4 .   ? -21.628 -3.569  -30.946 1.00 40.29  ? 407 HOH A O   1 
HETATM 7459 O O   . HOH G 4 .   ? -0.785  -3.270  -36.222 1.00 53.36  ? 408 HOH A O   1 
HETATM 7460 O O   . HOH G 4 .   ? -9.237  15.376  -31.229 1.00 40.65  ? 409 HOH A O   1 
HETATM 7461 O O   . HOH G 4 .   ? -19.196 -2.738  -44.166 1.00 55.05  ? 410 HOH A O   1 
HETATM 7462 O O   . HOH G 4 .   ? -36.078 -29.774 -34.231 1.00 50.67  ? 411 HOH A O   1 
HETATM 7463 O O   . HOH G 4 .   ? -11.249 13.623  -32.998 1.00 49.85  ? 412 HOH A O   1 
HETATM 7464 O O   . HOH G 4 .   ? -6.959  -7.267  -48.270 1.00 44.95  ? 413 HOH A O   1 
HETATM 7465 O O   . HOH G 4 .   ? -14.026 -5.341  -42.447 1.00 31.99  ? 414 HOH A O   1 
HETATM 7466 O O   . HOH G 4 .   ? -14.080 -2.145  -27.441 1.00 47.80  ? 415 HOH A O   1 
HETATM 7467 O O   . HOH G 4 .   ? -12.282 1.036   -29.962 1.00 52.94  ? 416 HOH A O   1 
HETATM 7468 O O   . HOH G 4 .   ? -1.987  -19.641 -28.608 1.00 44.00  ? 417 HOH A O   1 
HETATM 7469 O O   . HOH G 4 .   ? -39.466 -21.779 -37.941 1.00 43.59  ? 418 HOH A O   1 
HETATM 7470 O O   . HOH G 4 .   ? -26.024 -4.986  -31.059 1.00 44.50  ? 419 HOH A O   1 
HETATM 7471 O O   . HOH G 4 .   ? -42.829 -19.139 -44.532 1.00 53.39  ? 420 HOH A O   1 
HETATM 7472 O O   . HOH G 4 .   ? -10.526 -2.739  -49.089 1.00 38.41  ? 421 HOH A O   1 
HETATM 7473 O O   . HOH G 4 .   ? -3.315  -6.030  -50.351 1.00 51.98  ? 422 HOH A O   1 
HETATM 7474 O O   . HOH G 4 .   ? -5.924  -5.386  -50.105 1.00 57.03  ? 423 HOH A O   1 
HETATM 7475 O O   . HOH G 4 .   ? -40.739 -24.236 -33.222 1.00 54.78  ? 424 HOH A O   1 
HETATM 7476 O O   . HOH G 4 .   ? -41.173 -23.417 -39.667 1.00 43.96  ? 425 HOH A O   1 
HETATM 7477 O O   . HOH G 4 .   ? -16.034 0.806   -30.022 1.00 53.29  ? 426 HOH A O   1 
HETATM 7478 O O   . HOH G 4 .   ? -36.956 -11.886 -38.050 1.00 34.33  ? 427 HOH A O   1 
HETATM 7479 O O   . HOH G 4 .   ? -15.840 -0.401  -26.934 1.00 61.18  ? 428 HOH A O   1 
HETATM 7480 O O   . HOH G 4 .   ? -7.363  -3.138  -50.649 1.00 42.06  ? 429 HOH A O   1 
HETATM 7481 O O   . HOH H 4 .   ? -17.128 -10.064 -53.439 1.00 29.62  ? 301 HOH B O   1 
HETATM 7482 O O   . HOH H 4 .   ? -22.025 5.942   -71.636 0.50 45.86  ? 302 HOH B O   1 
HETATM 7483 O O   . HOH H 4 .   ? -18.508 -36.807 -55.726 1.00 33.42  ? 303 HOH B O   1 
HETATM 7484 O O   . HOH H 4 .   ? 14.304  11.327  -58.872 1.00 40.52  ? 304 HOH B O   1 
HETATM 7485 O O   . HOH H 4 .   ? 6.669   13.752  -61.415 1.00 34.70  ? 305 HOH B O   1 
HETATM 7486 O O   . HOH H 4 .   ? -20.777 -2.571  -63.354 1.00 30.90  ? 306 HOH B O   1 
HETATM 7487 O O   . HOH H 4 .   ? -30.839 6.830   -68.724 1.00 38.92  ? 307 HOH B O   1 
HETATM 7488 O O   . HOH H 4 .   ? -21.931 15.184  -60.520 1.00 31.63  ? 308 HOH B O   1 
HETATM 7489 O O   . HOH H 4 .   ? -1.064  20.531  -55.225 1.00 52.56  ? 309 HOH B O   1 
HETATM 7490 O O   . HOH H 4 .   ? -21.873 -33.456 -66.736 1.00 30.71  ? 310 HOH B O   1 
HETATM 7491 O O   . HOH H 4 .   ? -17.775 -38.922 -59.086 1.00 39.38  ? 311 HOH B O   1 
HETATM 7492 O O   . HOH H 4 .   ? -5.982  0.957   -56.683 1.00 36.56  ? 312 HOH B O   1 
HETATM 7493 O O   . HOH H 4 .   ? 3.151   17.088  -50.806 1.00 37.02  ? 313 HOH B O   1 
HETATM 7494 O O   . HOH H 4 .   ? -14.377 -20.995 -48.283 1.00 28.79  ? 314 HOH B O   1 
HETATM 7495 O O   . HOH H 4 .   ? -11.914 -1.806  -64.604 1.00 35.69  ? 315 HOH B O   1 
HETATM 7496 O O   . HOH H 4 .   ? -30.478 -34.083 -57.438 1.00 35.76  ? 316 HOH B O   1 
HETATM 7497 O O   . HOH H 4 .   ? -37.780 1.060   -66.774 1.00 55.76  ? 317 HOH B O   1 
HETATM 7498 O O   . HOH H 4 .   ? -24.025 -12.132 -65.222 1.00 21.33  ? 318 HOH B O   1 
HETATM 7499 O O   . HOH H 4 .   ? -33.058 3.887   -61.852 1.00 45.89  ? 319 HOH B O   1 
HETATM 7500 O O   . HOH H 4 .   ? 4.655   12.359  -63.281 1.00 28.71  ? 320 HOH B O   1 
HETATM 7501 O O   . HOH H 4 .   ? -38.399 -6.052  -55.121 1.00 44.02  ? 321 HOH B O   1 
HETATM 7502 O O   . HOH H 4 .   ? -27.365 -36.548 -58.068 1.00 34.00  ? 322 HOH B O   1 
HETATM 7503 O O   . HOH H 4 .   ? -21.693 -3.284  -59.916 1.00 40.48  ? 323 HOH B O   1 
HETATM 7504 O O   . HOH H 4 .   ? -30.595 -30.816 -50.278 1.00 34.18  ? 324 HOH B O   1 
HETATM 7505 O O   . HOH H 4 .   ? 1.487   21.200  -58.015 1.00 46.32  ? 325 HOH B O   1 
HETATM 7506 O O   . HOH H 4 .   ? 9.855   7.709   -63.778 1.00 39.03  ? 326 HOH B O   1 
HETATM 7507 O O   . HOH H 4 .   ? -36.055 -8.596  -69.132 1.00 37.72  ? 327 HOH B O   1 
HETATM 7508 O O   . HOH H 4 .   ? -39.801 -18.533 -59.318 1.00 52.83  ? 328 HOH B O   1 
HETATM 7509 O O   . HOH H 4 .   ? -21.138 -4.678  -56.548 1.00 46.27  ? 329 HOH B O   1 
HETATM 7510 O O   . HOH H 4 .   ? -14.644 -20.988 -56.566 1.00 25.40  ? 330 HOH B O   1 
HETATM 7511 O O   . HOH H 4 .   ? -20.593 -18.284 -65.332 1.00 34.66  ? 331 HOH B O   1 
HETATM 7512 O O   . HOH H 4 .   ? -17.054 14.284  -55.850 1.00 37.30  ? 332 HOH B O   1 
HETATM 7513 O O   . HOH H 4 .   ? -36.900 -38.713 -60.836 1.00 42.06  ? 333 HOH B O   1 
HETATM 7514 O O   . HOH H 4 .   ? -25.419 -24.452 -46.286 1.00 25.34  ? 334 HOH B O   1 
HETATM 7515 O O   . HOH H 4 .   ? -38.536 -20.090 -47.003 1.00 26.72  ? 335 HOH B O   1 
HETATM 7516 O O   . HOH H 4 .   ? -10.829 -27.712 -62.061 1.00 27.86  ? 336 HOH B O   1 
HETATM 7517 O O   . HOH H 4 .   ? -12.582 -32.292 -56.099 1.00 31.61  ? 337 HOH B O   1 
HETATM 7518 O O   . HOH H 4 .   ? -0.943  0.253   -59.157 1.00 21.97  ? 338 HOH B O   1 
HETATM 7519 O O   . HOH H 4 .   ? -10.373 -30.524 -58.611 1.00 34.72  ? 339 HOH B O   1 
HETATM 7520 O O   . HOH H 4 .   ? -30.158 -2.942  -53.157 1.00 38.12  ? 340 HOH B O   1 
HETATM 7521 O O   . HOH H 4 .   ? -22.775 -29.312 -57.743 1.00 24.63  ? 341 HOH B O   1 
HETATM 7522 O O   . HOH H 4 .   ? -20.105 -8.951  -61.137 1.00 18.72  ? 342 HOH B O   1 
HETATM 7523 O O   . HOH H 4 .   ? 14.912  9.795   -53.691 1.00 50.42  ? 343 HOH B O   1 
HETATM 7524 O O   . HOH H 4 .   ? -19.367 -28.360 -50.286 1.00 51.40  ? 344 HOH B O   1 
HETATM 7525 O O   . HOH H 4 .   ? -8.491  -30.748 -60.604 1.00 41.71  ? 345 HOH B O   1 
HETATM 7526 O O   . HOH H 4 .   ? -28.897 -27.914 -50.478 1.00 52.95  ? 346 HOH B O   1 
HETATM 7527 O O   . HOH H 4 .   ? -3.502  -0.040  -52.303 1.00 33.32  ? 347 HOH B O   1 
HETATM 7528 O O   . HOH H 4 .   ? 5.254   5.219   -53.425 1.00 29.89  ? 348 HOH B O   1 
HETATM 7529 O O   . HOH H 4 .   ? -29.165 -22.519 -60.033 1.00 26.82  ? 349 HOH B O   1 
HETATM 7530 O O   . HOH H 4 .   ? -14.640 -1.044  -64.512 1.00 39.47  ? 350 HOH B O   1 
HETATM 7531 O O   . HOH H 4 .   ? -33.083 -9.959  -54.770 1.00 26.75  ? 351 HOH B O   1 
HETATM 7532 O O   . HOH H 4 .   ? -21.335 -22.255 -68.593 1.00 45.68  ? 352 HOH B O   1 
HETATM 7533 O O   . HOH H 4 .   ? -23.590 -40.457 -47.734 1.00 39.02  ? 353 HOH B O   1 
HETATM 7534 O O   . HOH H 4 .   ? -7.263  0.337   -63.923 1.00 24.66  ? 354 HOH B O   1 
HETATM 7535 O O   . HOH H 4 .   ? -37.289 -19.392 -55.548 1.00 46.26  ? 355 HOH B O   1 
HETATM 7536 O O   . HOH H 4 .   ? 8.851   6.957   -56.094 1.00 45.85  ? 356 HOH B O   1 
HETATM 7537 O O   . HOH H 4 .   ? -23.581 -4.238  -61.810 1.00 26.80  ? 357 HOH B O   1 
HETATM 7538 O O   . HOH H 4 .   ? -18.555 -30.009 -62.166 1.00 31.89  ? 358 HOH B O   1 
HETATM 7539 O O   . HOH H 4 .   ? -30.611 -9.146  -48.984 1.00 33.16  ? 359 HOH B O   1 
HETATM 7540 O O   . HOH H 4 .   ? -23.645 -15.600 -61.344 1.00 20.16  ? 360 HOH B O   1 
HETATM 7541 O O   . HOH H 4 .   ? -24.788 -5.919  -43.598 1.00 31.97  ? 361 HOH B O   1 
HETATM 7542 O O   . HOH H 4 .   ? -22.674 -32.703 -46.890 1.00 29.45  ? 362 HOH B O   1 
HETATM 7543 O O   . HOH H 4 .   ? -32.727 -20.183 -63.906 1.00 36.63  ? 363 HOH B O   1 
HETATM 7544 O O   . HOH H 4 .   ? -15.475 -34.265 -53.722 1.00 37.62  ? 364 HOH B O   1 
HETATM 7545 O O   . HOH H 4 .   ? -42.835 -18.127 -60.413 1.00 51.69  ? 365 HOH B O   1 
HETATM 7546 O O   . HOH H 4 .   ? -14.181 -20.042 -52.444 1.00 46.80  ? 366 HOH B O   1 
HETATM 7547 O O   . HOH H 4 .   ? -36.774 -8.088  -54.133 1.00 34.30  ? 367 HOH B O   1 
HETATM 7548 O O   . HOH H 4 .   ? -12.904 11.922  -53.999 1.00 49.25  ? 368 HOH B O   1 
HETATM 7549 O O   . HOH H 4 .   ? -6.157  1.501   -49.554 1.00 33.05  ? 369 HOH B O   1 
HETATM 7550 O O   . HOH H 4 .   ? -28.460 -9.146  -42.296 1.00 29.25  ? 370 HOH B O   1 
HETATM 7551 O O   . HOH H 4 .   ? 13.816  10.610  -56.020 1.00 35.60  ? 371 HOH B O   1 
HETATM 7552 O O   . HOH H 4 .   ? -37.267 -15.661 -61.743 1.00 25.73  ? 372 HOH B O   1 
HETATM 7553 O O   . HOH H 4 .   ? 16.250  14.185  -56.641 1.00 49.98  ? 373 HOH B O   1 
HETATM 7554 O O   . HOH H 4 .   ? 1.555   23.483  -55.276 1.00 55.66  ? 374 HOH B O   1 
HETATM 7555 O O   . HOH H 4 .   ? 2.942   -2.781  -52.210 1.00 43.02  ? 375 HOH B O   1 
HETATM 7556 O O   . HOH H 4 .   ? -24.004 8.558   -71.593 1.00 52.97  ? 376 HOH B O   1 
HETATM 7557 O O   . HOH H 4 .   ? -5.633  8.563   -71.600 1.00 50.69  ? 377 HOH B O   1 
HETATM 7558 O O   . HOH H 4 .   ? -31.392 -16.433 -45.571 1.00 29.35  ? 378 HOH B O   1 
HETATM 7559 O O   . HOH H 4 .   ? -35.792 -20.109 -53.773 1.00 39.67  ? 379 HOH B O   1 
HETATM 7560 O O   . HOH H 4 .   ? -27.972 -9.239  -48.382 1.00 39.48  ? 380 HOH B O   1 
HETATM 7561 O O   . HOH H 4 .   ? -13.490 -18.193 -56.958 1.00 43.24  ? 381 HOH B O   1 
HETATM 7562 O O   . HOH H 4 .   ? -19.798 2.678   -53.587 1.00 34.94  ? 382 HOH B O   1 
HETATM 7563 O O   . HOH H 4 .   ? -30.650 0.265   -57.240 1.00 33.23  ? 383 HOH B O   1 
HETATM 7564 O O   . HOH H 4 .   ? -20.306 -12.648 -68.501 1.00 44.70  ? 384 HOH B O   1 
HETATM 7565 O O   . HOH H 4 .   ? -36.264 -22.389 -58.429 1.00 34.27  ? 385 HOH B O   1 
HETATM 7566 O O   . HOH H 4 .   ? -28.909 8.797   -66.817 1.00 29.95  ? 386 HOH B O   1 
HETATM 7567 O O   . HOH H 4 .   ? 4.575   14.210  -60.053 1.00 43.78  ? 387 HOH B O   1 
HETATM 7568 O O   . HOH H 4 .   ? -16.838 -34.882 -56.638 1.00 41.39  ? 388 HOH B O   1 
HETATM 7569 O O   . HOH H 4 .   ? -9.933  -27.640 -54.719 1.00 26.81  ? 389 HOH B O   1 
HETATM 7570 O O   . HOH H 4 .   ? -19.385 -27.742 -47.445 1.00 40.17  ? 390 HOH B O   1 
HETATM 7571 O O   . HOH H 4 .   ? -8.806  -21.984 -57.714 1.00 41.95  ? 391 HOH B O   1 
HETATM 7572 O O   . HOH H 4 .   ? 1.045   3.361   -66.886 1.00 39.39  ? 392 HOH B O   1 
HETATM 7573 O O   . HOH H 4 .   ? -37.570 -26.079 -58.986 1.00 40.99  ? 393 HOH B O   1 
HETATM 7574 O O   . HOH H 4 .   ? -4.413  23.503  -59.886 1.00 36.69  ? 394 HOH B O   1 
HETATM 7575 O O   . HOH H 4 .   ? -14.164 -31.947 -53.834 1.00 31.17  ? 395 HOH B O   1 
HETATM 7576 O O   . HOH H 4 .   ? -1.441  12.591  -69.246 1.00 44.58  ? 396 HOH B O   1 
HETATM 7577 O O   . HOH H 4 .   ? -35.917 -11.087 -49.349 1.00 37.92  ? 397 HOH B O   1 
HETATM 7578 O O   . HOH H 4 .   ? -26.716 4.388   -57.897 1.00 30.74  ? 398 HOH B O   1 
HETATM 7579 O O   . HOH H 4 .   ? -29.328 -31.012 -67.058 1.00 31.80  ? 399 HOH B O   1 
HETATM 7580 O O   . HOH H 4 .   ? -45.599 -19.198 -58.472 1.00 42.38  ? 400 HOH B O   1 
HETATM 7581 O O   . HOH H 4 .   ? -9.963  -23.384 -55.601 1.00 39.37  ? 401 HOH B O   1 
HETATM 7582 O O   . HOH H 4 .   ? -26.298 8.575   -65.630 1.00 47.53  ? 402 HOH B O   1 
HETATM 7583 O O   . HOH H 4 .   ? 5.325   -0.550  -55.359 1.00 32.20  ? 403 HOH B O   1 
HETATM 7584 O O   . HOH H 4 .   ? -34.185 -9.654  -50.308 1.00 36.37  ? 404 HOH B O   1 
HETATM 7585 O O   . HOH H 4 .   ? 1.084   0.454   -49.158 1.00 36.39  ? 405 HOH B O   1 
HETATM 7586 O O   . HOH H 4 .   ? -24.273 2.985   -54.002 1.00 36.52  ? 406 HOH B O   1 
HETATM 7587 O O   . HOH H 4 .   ? -1.719  -1.024  -54.170 1.00 38.14  ? 407 HOH B O   1 
HETATM 7588 O O   . HOH H 4 .   ? -10.993 6.376   -73.307 1.00 46.52  ? 408 HOH B O   1 
HETATM 7589 O O   . HOH H 4 .   ? -0.492  2.509   -70.172 1.00 41.74  ? 409 HOH B O   1 
HETATM 7590 O O   . HOH H 4 .   ? -41.662 -21.196 -52.553 1.00 49.21  ? 410 HOH B O   1 
HETATM 7591 O O   . HOH H 4 .   ? -29.630 -11.752 -68.600 1.00 41.00  ? 411 HOH B O   1 
HETATM 7592 O O   . HOH H 4 .   ? -8.535  0.942   -50.636 1.00 44.45  ? 412 HOH B O   1 
HETATM 7593 O O   . HOH H 4 .   ? -18.825 -29.949 -68.585 1.00 30.00  ? 413 HOH B O   1 
HETATM 7594 O O   . HOH H 4 .   ? -36.594 0.264   -58.669 1.00 40.33  ? 414 HOH B O   1 
HETATM 7595 O O   . HOH H 4 .   ? -34.791 -26.708 -61.827 1.00 32.50  ? 415 HOH B O   1 
HETATM 7596 O O   . HOH H 4 .   ? 12.394  13.117  -50.873 1.00 27.25  ? 416 HOH B O   1 
HETATM 7597 O O   . HOH H 4 .   ? -39.617 -9.951  -65.302 1.00 34.64  ? 417 HOH B O   1 
HETATM 7598 O O   . HOH H 4 .   ? -19.014 -33.307 -63.324 1.00 46.70  ? 418 HOH B O   1 
HETATM 7599 O O   . HOH H 4 .   ? -28.345 9.417   -71.530 1.00 46.29  ? 419 HOH B O   1 
HETATM 7600 O O   . HOH H 4 .   ? -34.936 6.749   -68.371 1.00 51.21  ? 420 HOH B O   1 
HETATM 7601 O O   . HOH H 4 .   ? -37.895 -29.249 -56.589 1.00 42.53  ? 421 HOH B O   1 
HETATM 7602 O O   . HOH H 4 .   ? -23.371 0.735   -59.365 1.00 35.89  ? 422 HOH B O   1 
HETATM 7603 O O   . HOH H 4 .   ? -0.606  16.845  -63.777 1.00 35.09  ? 423 HOH B O   1 
HETATM 7604 O O   . HOH H 4 .   ? -22.883 -3.396  -45.209 1.00 48.96  ? 424 HOH B O   1 
HETATM 7605 O O   . HOH H 4 .   ? -27.599 6.991   -58.343 1.00 46.52  ? 425 HOH B O   1 
HETATM 7606 O O   . HOH H 4 .   ? -32.608 -39.385 -58.772 1.00 48.75  ? 426 HOH B O   1 
HETATM 7607 O O   . HOH H 4 .   ? -5.342  -1.916  -58.938 1.00 44.81  ? 427 HOH B O   1 
HETATM 7608 O O   . HOH H 4 .   ? -46.534 -22.821 -55.398 1.00 57.34  ? 428 HOH B O   1 
HETATM 7609 O O   . HOH H 4 .   ? -8.615  17.280  -59.212 1.00 34.91  ? 429 HOH B O   1 
HETATM 7610 O O   . HOH H 4 .   ? -39.363 -20.289 -53.714 1.00 55.89  ? 430 HOH B O   1 
HETATM 7611 O O   . HOH H 4 .   ? -17.622 -7.987  -64.641 1.00 40.77  ? 431 HOH B O   1 
HETATM 7612 O O   . HOH H 4 .   ? 8.340   -0.156  -52.258 1.00 42.02  ? 432 HOH B O   1 
HETATM 7613 O O   . HOH H 4 .   ? -33.911 -15.128 -45.797 1.00 37.43  ? 433 HOH B O   1 
HETATM 7614 O O   . HOH H 4 .   ? -39.469 -14.146 -41.784 1.00 49.90  ? 434 HOH B O   1 
HETATM 7615 O O   . HOH H 4 .   ? -16.066 -10.501 -66.675 1.00 41.63  ? 435 HOH B O   1 
HETATM 7616 O O   . HOH H 4 .   ? -8.664  -0.074  -57.717 1.00 40.28  ? 436 HOH B O   1 
HETATM 7617 O O   . HOH H 4 .   ? -13.389 9.005   -52.871 1.00 42.64  ? 437 HOH B O   1 
HETATM 7618 O O   . HOH H 4 .   ? -1.396  1.062   -48.815 1.00 52.30  ? 438 HOH B O   1 
HETATM 7619 O O   . HOH H 4 .   ? -2.057  0.151   -67.695 1.00 40.55  ? 439 HOH B O   1 
HETATM 7620 O O   . HOH H 4 .   ? -35.228 -38.739 -63.769 1.00 44.79  ? 440 HOH B O   1 
HETATM 7621 O O   . HOH H 4 .   ? -23.253 -3.064  -63.728 1.00 21.94  ? 441 HOH B O   1 
HETATM 7622 O O   . HOH H 4 .   ? -38.620 -20.974 -57.515 1.00 50.27  ? 442 HOH B O   1 
HETATM 7623 O O   . HOH H 4 .   ? -3.598  0.971   -69.411 1.00 49.63  ? 443 HOH B O   1 
HETATM 7624 O O   . HOH H 4 .   ? 0.116   22.744  -48.741 1.00 45.74  ? 444 HOH B O   1 
HETATM 7625 O O   . HOH H 4 .   ? -9.011  -0.528  -52.566 1.00 47.14  ? 445 HOH B O   1 
HETATM 7626 O O   . HOH H 4 .   ? -40.263 -11.695 -42.920 1.00 45.08  ? 446 HOH B O   1 
HETATM 7627 O O   . HOH H 4 .   ? -36.509 -28.144 -60.195 1.00 61.55  ? 447 HOH B O   1 
HETATM 7628 O O   . HOH H 4 .   ? -6.589  0.098   -53.083 1.00 63.92  ? 448 HOH B O   1 
HETATM 7629 O O   . HOH H 4 .   ? 0.701   4.441   -68.952 1.00 41.06  ? 449 HOH B O   1 
HETATM 7630 O O   . HOH H 4 .   ? -35.675 6.200   -61.038 1.00 44.78  ? 450 HOH B O   1 
HETATM 7631 O O   . HOH H 4 .   ? -15.108 -16.791 -63.432 1.00 45.65  ? 451 HOH B O   1 
HETATM 7632 O O   . HOH H 4 .   ? -23.153 16.317  -62.834 1.00 48.94  ? 452 HOH B O   1 
HETATM 7633 O O   . HOH H 4 .   ? -36.909 -14.007 -40.201 1.00 42.52  ? 453 HOH B O   1 
HETATM 7634 O O   . HOH H 4 .   ? 6.122   -3.543  -55.702 1.00 46.30  ? 454 HOH B O   1 
HETATM 7635 O O   . HOH H 4 .   ? -40.502 -1.739  -61.395 1.00 31.41  ? 455 HOH B O   1 
HETATM 7636 O O   . HOH H 4 .   ? -30.494 13.709  -61.121 1.00 48.64  ? 456 HOH B O   1 
HETATM 7637 O O   . HOH H 4 .   ? -11.879 -15.678 -52.266 1.00 42.40  ? 457 HOH B O   1 
HETATM 7638 O O   . HOH H 4 .   ? -18.198 -10.317 -68.885 1.00 47.19  ? 458 HOH B O   1 
HETATM 7639 O O   . HOH H 4 .   ? -11.239 -18.600 -53.991 1.00 53.05  ? 459 HOH B O   1 
HETATM 7640 O O   . HOH H 4 .   ? 0.105   2.409   -72.838 1.00 40.42  ? 460 HOH B O   1 
HETATM 7641 O O   . HOH H 4 .   ? -1.224  3.781   -74.603 1.00 43.68  ? 461 HOH B O   1 
HETATM 7642 O O   . HOH H 4 .   ? 0.641   6.844   -70.524 1.00 38.51  ? 462 HOH B O   1 
HETATM 7643 O O   . HOH H 4 .   ? -26.845 11.698  -65.209 1.00 60.75  ? 463 HOH B O   1 
HETATM 7644 O O   . HOH H 4 .   ? -11.230 9.032   -72.349 1.00 49.50  ? 464 HOH B O   1 
HETATM 7645 O O   . HOH H 4 .   ? -10.647 -21.601 -53.854 1.00 46.90  ? 465 HOH B O   1 
HETATM 7646 O O   . HOH H 4 .   ? -39.269 -0.360  -59.431 1.00 27.17  ? 466 HOH B O   1 
HETATM 7647 O O   . HOH H 4 .   ? -15.296 -3.923  -64.386 1.00 39.33  ? 467 HOH B O   1 
HETATM 7648 O O   . HOH H 4 .   ? -17.806 -5.352  -59.328 1.00 56.69  ? 468 HOH B O   1 
HETATM 7649 O O   . HOH H 4 .   ? -13.481 -11.226 -66.024 1.00 47.54  ? 469 HOH B O   1 
HETATM 7650 O O   . HOH H 4 .   ? -34.093 -40.859 -62.894 1.00 38.44  ? 470 HOH B O   1 
HETATM 7651 O O   . HOH H 4 .   ? -11.532 -27.253 -65.295 1.00 50.16  ? 471 HOH B O   1 
HETATM 7652 O O   . HOH H 4 .   ? -37.444 8.389   -62.405 1.00 47.96  ? 472 HOH B O   1 
HETATM 7653 O O   . HOH H 4 .   ? -31.725 12.230  -62.592 1.00 51.55  ? 473 HOH B O   1 
HETATM 7654 O O   . HOH H 4 .   ? -12.217 -29.467 -66.034 1.00 41.06  ? 474 HOH B O   1 
HETATM 7655 O O   . HOH H 4 .   ? -16.216 -4.024  -57.783 1.00 36.71  ? 475 HOH B O   1 
HETATM 7656 O O   . HOH H 4 .   ? 5.232   -6.826  -60.616 1.00 38.92  ? 476 HOH B O   1 
HETATM 7657 O O   . HOH H 4 .   ? -13.945 -4.582  -62.166 1.00 34.89  ? 477 HOH B O   1 
HETATM 7658 O O   . HOH H 4 .   ? -43.116 -1.497  -61.965 1.00 45.17  ? 478 HOH B O   1 
HETATM 7659 O O   . HOH H 4 .   ? -32.570 15.131  -62.207 1.00 55.06  ? 479 HOH B O   1 
HETATM 7660 O O   . HOH I 4 .   ? -34.767 -51.736 -56.669 1.00 46.04  ? 101 HOH E O   1 
HETATM 7661 O O   . HOH I 4 .   ? -34.830 -31.160 -44.328 1.00 34.56  ? 102 HOH E O   1 
HETATM 7662 O O   . HOH I 4 .   ? -33.877 -30.582 -48.998 1.00 45.14  ? 103 HOH E O   1 
HETATM 7663 O O   . HOH I 4 .   ? -35.256 -46.925 -43.304 1.00 54.78  ? 104 HOH E O   1 
HETATM 7664 O O   . HOH I 4 .   ? -35.530 -43.522 -38.695 1.00 55.57  ? 105 HOH E O   1 
HETATM 7665 O O   . HOH I 4 .   ? -28.132 -37.253 -33.668 1.00 39.66  ? 106 HOH E O   1 
HETATM 7666 O O   . HOH I 4 .   ? -37.604 -29.490 -42.049 1.00 45.06  ? 107 HOH E O   1 
HETATM 7667 O O   . HOH I 4 .   ? -29.278 -44.914 -38.666 1.00 42.67  ? 108 HOH E O   1 
HETATM 7668 O O   . HOH I 4 .   ? -43.212 -32.727 -46.558 1.00 42.31  ? 109 HOH E O   1 
HETATM 7669 O O   . HOH I 4 .   ? -42.456 -40.785 -48.956 1.00 49.79  ? 110 HOH E O   1 
HETATM 7670 O O   . HOH I 4 .   ? -41.426 -33.671 -43.725 1.00 46.95  ? 111 HOH E O   1 
HETATM 7671 O O   . HOH I 4 .   ? -37.760 -35.686 -58.865 1.00 56.84  ? 112 HOH E O   1 
HETATM 7672 O O   . HOH I 4 .   ? -27.007 -46.765 -39.398 1.00 44.64  ? 113 HOH E O   1 
HETATM 7673 O O   . HOH I 4 .   ? -41.449 -41.098 -45.546 1.00 47.31  ? 114 HOH E O   1 
HETATM 7674 O O   . HOH I 4 .   ? -40.415 -42.221 -47.756 1.00 50.56  ? 115 HOH E O   1 
HETATM 7675 O O   . HOH I 4 .   ? -44.773 -39.846 -48.286 1.00 50.43  ? 116 HOH E O   1 
HETATM 7676 O O   . HOH I 4 .   ? -40.512 -41.504 -43.312 1.00 52.07  ? 117 HOH E O   1 
HETATM 7677 O O   . HOH I 4 .   ? -41.867 -33.247 -58.390 1.00 48.33  ? 118 HOH E O   1 
HETATM 7678 O O   . HOH I 4 .   ? -43.590 -32.181 -59.818 1.00 37.99  ? 119 HOH E O   1 
HETATM 7679 O O   . HOH J 4 .   ? -0.276  -12.166 -40.247 1.00 20.92  ? 301 HOH C O   1 
HETATM 7680 O O   . HOH J 4 .   ? 36.683  -3.470  -32.911 1.00 50.80  ? 302 HOH C O   1 
HETATM 7681 O O   . HOH J 4 .   ? 9.416   -20.548 -44.138 1.00 30.97  ? 303 HOH C O   1 
HETATM 7682 O O   . HOH J 4 .   ? 12.954  -26.316 -43.313 1.00 40.30  ? 304 HOH C O   1 
HETATM 7683 O O   . HOH J 4 .   ? 14.255  -3.507  -29.679 1.00 58.61  ? 305 HOH C O   1 
HETATM 7684 O O   . HOH J 4 .   ? 27.140  9.277   -41.846 1.00 28.54  ? 306 HOH C O   1 
HETATM 7685 O O   . HOH J 4 .   ? 5.230   -14.397 -45.434 1.00 45.26  ? 307 HOH C O   1 
HETATM 7686 O O   . HOH J 4 .   ? 8.190   -43.394 -56.338 1.00 41.63  ? 308 HOH C O   1 
HETATM 7687 O O   . HOH J 4 .   ? 5.475   -10.763 -43.290 1.00 50.80  ? 309 HOH C O   1 
HETATM 7688 O O   . HOH J 4 .   ? 18.195  -45.640 -45.931 1.00 44.85  ? 310 HOH C O   1 
HETATM 7689 O O   . HOH J 4 .   ? 7.591   -15.677 -52.238 1.00 45.63  ? 311 HOH C O   1 
HETATM 7690 O O   . HOH J 4 .   ? 18.835  -1.922  -33.201 1.00 39.75  ? 312 HOH C O   1 
HETATM 7691 O O   . HOH J 4 .   ? 7.952   -8.330  -44.007 1.00 45.99  ? 313 HOH C O   1 
HETATM 7692 O O   . HOH J 4 .   ? 18.707  -36.130 -46.354 1.00 41.69  ? 314 HOH C O   1 
HETATM 7693 O O   . HOH J 4 .   ? 0.434   -16.056 -42.136 1.00 33.60  ? 315 HOH C O   1 
HETATM 7694 O O   . HOH J 4 .   ? 1.010   -26.574 -44.777 1.00 38.89  ? 316 HOH C O   1 
HETATM 7695 O O   . HOH J 4 .   ? 8.305   -4.797  -31.256 1.00 39.63  ? 317 HOH C O   1 
HETATM 7696 O O   . HOH J 4 .   ? 39.426  -3.538  -43.360 1.00 46.59  ? 318 HOH C O   1 
HETATM 7697 O O   . HOH J 4 .   ? 11.665  -19.334 -42.165 1.00 43.65  ? 319 HOH C O   1 
HETATM 7698 O O   . HOH J 4 .   ? 0.987   -14.565 -40.074 1.00 29.51  ? 320 HOH C O   1 
HETATM 7699 O O   . HOH J 4 .   ? 38.099  -6.584  -45.650 1.00 44.20  ? 321 HOH C O   1 
HETATM 7700 O O   . HOH J 4 .   ? 20.062  -15.712 -45.669 1.00 50.33  ? 322 HOH C O   1 
HETATM 7701 O O   . HOH J 4 .   ? 5.242   -19.968 -39.652 1.00 38.59  ? 323 HOH C O   1 
HETATM 7702 O O   . HOH J 4 .   ? 15.043  -17.283 -44.061 1.00 60.18  ? 324 HOH C O   1 
HETATM 7703 O O   . HOH J 4 .   ? 10.729  -43.968 -37.158 1.00 55.46  ? 325 HOH C O   1 
HETATM 7704 O O   . HOH J 4 .   ? 6.994   -10.452 -41.241 1.00 27.22  ? 326 HOH C O   1 
HETATM 7705 O O   . HOH J 4 .   ? 10.823  -10.160 -45.974 1.00 36.19  ? 327 HOH C O   1 
HETATM 7706 O O   . HOH J 4 .   ? 4.015   -27.862 -43.932 1.00 27.82  ? 328 HOH C O   1 
HETATM 7707 O O   . HOH J 4 .   ? 15.040  -39.858 -40.421 1.00 38.89  ? 329 HOH C O   1 
HETATM 7708 O O   . HOH J 4 .   ? 12.602  -25.970 -32.422 1.00 45.59  ? 330 HOH C O   1 
HETATM 7709 O O   . HOH J 4 .   ? -0.716  -30.802 -48.193 1.00 42.26  ? 331 HOH C O   1 
HETATM 7710 O O   . HOH J 4 .   ? 13.894  -5.932  -50.222 1.00 40.11  ? 332 HOH C O   1 
HETATM 7711 O O   . HOH J 4 .   ? 5.996   -26.451 -45.067 1.00 47.18  ? 333 HOH C O   1 
HETATM 7712 O O   . HOH J 4 .   ? 17.527  -27.150 -41.859 1.00 37.69  ? 334 HOH C O   1 
HETATM 7713 O O   . HOH J 4 .   ? 40.630  -7.215  -42.473 1.00 51.86  ? 335 HOH C O   1 
HETATM 7714 O O   . HOH J 4 .   ? 26.023  -16.867 -41.420 1.00 50.59  ? 336 HOH C O   1 
HETATM 7715 O O   . HOH J 4 .   ? 20.941  -42.577 -46.182 1.00 47.30  ? 337 HOH C O   1 
HETATM 7716 O O   . HOH J 4 .   ? 7.224   -23.824 -46.781 1.00 46.63  ? 338 HOH C O   1 
HETATM 7717 O O   . HOH J 4 .   ? 0.365   -13.167 -33.174 1.00 37.08  ? 339 HOH C O   1 
HETATM 7718 O O   . HOH J 4 .   ? 11.693  -22.201 -42.358 1.00 44.89  ? 340 HOH C O   1 
HETATM 7719 O O   . HOH J 4 .   ? 7.593   -18.229 -27.020 1.00 46.46  ? 341 HOH C O   1 
HETATM 7720 O O   . HOH J 4 .   ? 12.661  -11.719 -47.612 1.00 32.20  ? 342 HOH C O   1 
HETATM 7721 O O   . HOH J 4 .   ? 24.264  -16.284 -36.024 1.00 38.97  ? 343 HOH C O   1 
HETATM 7722 O O   . HOH J 4 .   ? -1.220  -43.197 -46.600 1.00 53.20  ? 344 HOH C O   1 
HETATM 7723 O O   . HOH J 4 .   ? 33.025  -5.156  -33.862 1.00 55.60  ? 345 HOH C O   1 
HETATM 7724 O O   . HOH J 4 .   ? 35.951  -4.754  -34.832 1.00 53.61  ? 346 HOH C O   1 
HETATM 7725 O O   . HOH J 4 .   ? -1.677  -17.594 -41.168 1.00 31.26  ? 347 HOH C O   1 
HETATM 7726 O O   . HOH J 4 .   ? 15.623  -29.846 -47.025 1.00 41.62  ? 348 HOH C O   1 
HETATM 7727 O O   . HOH J 4 .   ? 15.365  -21.376 -35.747 1.00 38.22  ? 349 HOH C O   1 
HETATM 7728 O O   . HOH J 4 .   ? 4.736   -45.824 -64.651 1.00 49.55  ? 350 HOH C O   1 
HETATM 7729 O O   . HOH J 4 .   ? -0.993  -33.381 -40.714 1.00 36.39  ? 351 HOH C O   1 
HETATM 7730 O O   . HOH J 4 .   ? 34.077  -8.540  -39.774 1.00 50.79  ? 352 HOH C O   1 
HETATM 7731 O O   . HOH J 4 .   ? 20.288  -23.827 -32.031 1.00 42.84  ? 353 HOH C O   1 
HETATM 7732 O O   . HOH J 4 .   ? 11.604  -2.506  -46.755 1.00 29.65  ? 354 HOH C O   1 
HETATM 7733 O O   . HOH J 4 .   ? 9.974   -24.997 -48.717 1.00 38.15  ? 355 HOH C O   1 
HETATM 7734 O O   . HOH J 4 .   ? 12.210  -8.949  -50.041 1.00 50.42  ? 356 HOH C O   1 
HETATM 7735 O O   . HOH J 4 .   ? 36.529  2.802   -34.881 1.00 46.62  ? 357 HOH C O   1 
HETATM 7736 O O   . HOH J 4 .   ? 17.649  8.720   -36.161 1.00 57.82  ? 358 HOH C O   1 
HETATM 7737 O O   . HOH J 4 .   ? 5.383   -20.651 -46.647 1.00 31.00  ? 359 HOH C O   1 
HETATM 7738 O O   . HOH J 4 .   ? 18.644  -53.637 -62.674 1.00 49.07  ? 360 HOH C O   1 
HETATM 7739 O O   . HOH J 4 .   ? 11.208  4.199   -45.294 1.00 47.58  ? 361 HOH C O   1 
HETATM 7740 O O   . HOH J 4 .   ? 9.112   -17.263 -48.295 1.00 28.57  ? 362 HOH C O   1 
HETATM 7741 O O   . HOH J 4 .   ? 16.758  -29.159 -31.855 1.00 53.98  ? 363 HOH C O   1 
HETATM 7742 O O   . HOH J 4 .   ? 38.983  1.702   -40.081 1.00 48.16  ? 364 HOH C O   1 
HETATM 7743 O O   . HOH J 4 .   ? 0.221   -44.496 -48.589 1.00 44.78  ? 365 HOH C O   1 
HETATM 7744 O O   . HOH J 4 .   ? 4.947   -24.280 -47.670 1.00 55.56  ? 366 HOH C O   1 
HETATM 7745 O O   . HOH J 4 .   ? 1.151   -1.766  -37.781 1.00 49.97  ? 367 HOH C O   1 
HETATM 7746 O O   . HOH J 4 .   ? 13.128  -14.254 -27.510 1.00 43.17  ? 368 HOH C O   1 
HETATM 7747 O O   . HOH J 4 .   ? 38.250  -1.336  -32.612 1.00 42.67  ? 369 HOH C O   1 
HETATM 7748 O O   . HOH J 4 .   ? 12.666  -22.978 -40.223 1.00 39.40  ? 370 HOH C O   1 
HETATM 7749 O O   . HOH J 4 .   ? 30.667  -10.812 -28.535 1.00 60.56  ? 371 HOH C O   1 
HETATM 7750 O O   . HOH J 4 .   ? 18.344  -17.547 -45.433 1.00 41.08  ? 372 HOH C O   1 
HETATM 7751 O O   . HOH J 4 .   ? 31.073  -14.130 -29.857 1.00 48.05  ? 373 HOH C O   1 
HETATM 7752 O O   . HOH J 4 .   ? 32.769  -12.352 -29.593 1.00 46.52  ? 374 HOH C O   1 
HETATM 7753 O O   . HOH J 4 .   ? 25.278  -19.063 -40.700 1.00 40.80  ? 375 HOH C O   1 
HETATM 7754 O O   . HOH J 4 .   ? 13.942  -19.030 -42.167 1.00 25.57  ? 376 HOH C O   1 
HETATM 7755 O O   . HOH J 4 .   ? 5.257   -15.572 -52.202 1.00 38.94  ? 377 HOH C O   1 
HETATM 7756 O O   . HOH J 4 .   ? 24.743  -19.061 -37.076 1.00 37.05  ? 378 HOH C O   1 
HETATM 7757 O O   . HOH J 4 .   ? 4.961   -19.163 -49.552 1.00 58.49  ? 379 HOH C O   1 
HETATM 7758 O O   . HOH J 4 .   ? 24.867  -20.888 -35.557 1.00 41.68  ? 380 HOH C O   1 
HETATM 7759 O O   . HOH J 4 .   ? 18.539  18.014  -38.426 1.00 51.44  ? 381 HOH C O   1 
HETATM 7760 O O   . HOH J 4 .   ? 36.886  -12.393 -37.519 1.00 40.89  ? 382 HOH C O   1 
HETATM 7761 O O   . HOH K 4 .   ? 27.771  15.369  -35.452 1.00 42.35  ? 101 HOH F O   1 
HETATM 7762 O O   . HOH K 4 .   ? 30.124  9.601   -58.021 1.00 49.80  ? 102 HOH F O   1 
HETATM 7763 O O   . HOH K 4 .   ? 34.501  7.063   -44.639 1.00 44.34  ? 103 HOH F O   1 
HETATM 7764 O O   . HOH K 4 .   ? 33.837  19.811  -40.212 1.00 51.33  ? 104 HOH F O   1 
HETATM 7765 O O   . HOH K 4 .   ? 39.594  17.285  -47.739 1.00 43.82  ? 105 HOH F O   1 
HETATM 7766 O O   . HOH K 4 .   ? 36.813  10.357  -35.599 1.00 50.22  ? 106 HOH F O   1 
HETATM 7767 O O   . HOH K 4 .   ? 37.368  20.425  -54.154 1.00 38.24  ? 107 HOH F O   1 
HETATM 7768 O O   . HOH K 4 .   ? 35.672  19.153  -45.438 1.00 45.80  ? 108 HOH F O   1 
HETATM 7769 O O   . HOH K 4 .   ? 40.448  11.789  -38.236 1.00 34.80  ? 109 HOH F O   1 
HETATM 7770 O O   . HOH K 4 .   ? 41.029  16.823  -45.949 1.00 49.97  ? 110 HOH F O   1 
HETATM 7771 O O   . HOH K 4 .   ? 43.517  4.025   -51.940 1.00 43.50  ? 111 HOH F O   1 
HETATM 7772 O O   . HOH K 4 .   ? 44.212  13.997  -46.566 1.00 43.98  ? 112 HOH F O   1 
HETATM 7773 O O   . HOH K 4 .   ? 43.510  15.866  -48.471 1.00 52.09  ? 113 HOH F O   1 
HETATM 7774 O O   . HOH K 4 .   ? 17.463  19.847  -40.685 1.00 46.33  ? 114 HOH F O   1 
HETATM 7775 O O   . HOH K 4 .   ? 45.485  2.985   -50.478 1.00 51.65  ? 115 HOH F O   1 
HETATM 7776 O O   . HOH K 4 .   ? 41.515  13.368  -40.558 1.00 52.30  ? 116 HOH F O   1 
HETATM 7777 O O   . HOH K 4 .   ? 41.298  13.302  -43.185 1.00 49.42  ? 117 HOH F O   1 
HETATM 7778 O O   . HOH K 4 .   ? 40.760  15.952  -43.787 1.00 48.05  ? 118 HOH F O   1 
HETATM 7779 O O   . HOH L 4 .   ? 15.487  -4.288  -67.124 1.00 33.26  ? 301 HOH D O   1 
HETATM 7780 O O   . HOH L 4 .   ? 23.351  13.184  -58.858 1.00 47.42  ? 302 HOH D O   1 
HETATM 7781 O O   . HOH L 4 .   ? 23.224  -12.677 -64.911 1.00 18.40  ? 303 HOH D O   1 
HETATM 7782 O O   . HOH L 4 .   ? 21.360  -30.630 -71.632 0.50 71.43  ? 304 HOH D O   1 
HETATM 7783 O O   . HOH L 4 .   ? 30.430  -31.134 -68.505 1.00 55.76  ? 305 HOH D O   1 
HETATM 7784 O O   . HOH L 4 .   ? 29.841  -25.073 -57.955 1.00 36.46  ? 306 HOH D O   1 
HETATM 7785 O O   . HOH L 4 .   ? 13.782  -3.515  -48.402 1.00 26.43  ? 307 HOH D O   1 
HETATM 7786 O O   . HOH L 4 .   ? 17.241  14.139  -58.806 1.00 54.38  ? 308 HOH D O   1 
HETATM 7787 O O   . HOH L 4 .   ? 29.181  -29.251 -60.516 1.00 51.24  ? 309 HOH D O   1 
HETATM 7788 O O   . HOH L 4 .   ? 35.256  -13.502 -48.449 1.00 45.42  ? 310 HOH D O   1 
HETATM 7789 O O   . HOH L 4 .   ? 15.595  -27.502 -58.006 1.00 52.98  ? 311 HOH D O   1 
HETATM 7790 O O   . HOH L 4 .   ? 6.714   -25.321 -64.035 1.00 32.45  ? 312 HOH D O   1 
HETATM 7791 O O   . HOH L 4 .   ? 18.054  5.055   -62.136 1.00 31.38  ? 313 HOH D O   1 
HETATM 7792 O O   . HOH L 4 .   ? 20.123  -6.495  -65.452 1.00 42.36  ? 314 HOH D O   1 
HETATM 7793 O O   . HOH L 4 .   ? 21.213  -39.858 -60.165 1.00 42.05  ? 315 HOH D O   1 
HETATM 7794 O O   . HOH L 4 .   ? -5.153  -36.984 -63.139 1.00 22.16  ? 316 HOH D O   1 
HETATM 7795 O O   . HOH L 4 .   ? 12.188  7.780   -56.388 1.00 40.15  ? 317 HOH D O   1 
HETATM 7796 O O   . HOH L 4 .   ? 20.838  -2.411  -68.594 1.00 36.99  ? 318 HOH D O   1 
HETATM 7797 O O   . HOH L 4 .   ? 29.930  6.623   -50.518 1.00 31.02  ? 319 HOH D O   1 
HETATM 7798 O O   . HOH L 4 .   ? 26.929  6.572   -69.608 1.00 43.23  ? 320 HOH D O   1 
HETATM 7799 O O   . HOH L 4 .   ? 17.841  12.437  -55.729 1.00 31.00  ? 321 HOH D O   1 
HETATM 7800 O O   . HOH L 4 .   ? 27.298  -15.621 -48.174 1.00 38.23  ? 322 HOH D O   1 
HETATM 7801 O O   . HOH L 4 .   ? 23.611  -19.277 -44.694 1.00 57.43  ? 323 HOH D O   1 
HETATM 7802 O O   . HOH L 4 .   ? 39.245  -5.834  -59.264 1.00 55.63  ? 324 HOH D O   1 
HETATM 7803 O O   . HOH L 4 .   ? 15.706  -41.206 -56.493 1.00 46.46  ? 325 HOH D O   1 
HETATM 7804 O O   . HOH L 4 .   ? 32.691  -14.619 -54.955 1.00 36.00  ? 326 HOH D O   1 
HETATM 7805 O O   . HOH L 4 .   ? -5.456  -30.501 -48.974 1.00 37.31  ? 327 HOH D O   1 
HETATM 7806 O O   . HOH L 4 .   ? -2.230  -45.583 -57.953 1.00 49.96  ? 328 HOH D O   1 
HETATM 7807 O O   . HOH L 4 .   ? 22.307  4.645   -57.854 1.00 33.43  ? 329 HOH D O   1 
HETATM 7808 O O   . HOH L 4 .   ? 36.573  -9.097  -61.525 1.00 27.48  ? 330 HOH D O   1 
HETATM 7809 O O   . HOH L 4 .   ? 26.945  11.821  -58.636 1.00 39.37  ? 331 HOH D O   1 
HETATM 7810 O O   . HOH L 4 .   ? 45.029  -5.937  -58.740 1.00 38.05  ? 332 HOH D O   1 
HETATM 7811 O O   . HOH L 4 .   ? 18.778  2.463   -70.605 1.00 47.27  ? 333 HOH D O   1 
HETATM 7812 O O   . HOH L 4 .   ? 9.877   5.975   -58.673 1.00 33.26  ? 334 HOH D O   1 
HETATM 7813 O O   . HOH L 4 .   ? 9.434   2.988   -54.802 1.00 27.27  ? 335 HOH D O   1 
HETATM 7814 O O   . HOH L 4 .   ? 16.290  10.114  -57.021 1.00 28.38  ? 336 HOH D O   1 
HETATM 7815 O O   . HOH L 4 .   ? 22.893  -20.541 -61.602 1.00 39.29  ? 337 HOH D O   1 
HETATM 7816 O O   . HOH L 4 .   ? 28.629  -2.051  -60.181 1.00 33.89  ? 338 HOH D O   1 
HETATM 7817 O O   . HOH L 4 .   ? 0.479   -24.873 -58.989 1.00 25.61  ? 339 HOH D O   1 
HETATM 7818 O O   . HOH L 4 .   ? 38.728  -0.872  -49.216 1.00 42.27  ? 340 HOH D O   1 
HETATM 7819 O O   . HOH L 4 .   ? 20.953  -21.186 -60.033 1.00 38.54  ? 341 HOH D O   1 
HETATM 7820 O O   . HOH L 4 .   ? 22.283  8.324   -47.433 1.00 35.50  ? 342 HOH D O   1 
HETATM 7821 O O   . HOH L 4 .   ? 18.625  8.692   -63.188 1.00 43.53  ? 343 HOH D O   1 
HETATM 7822 O O   . HOH L 4 .   ? 30.154  -15.561 -48.988 1.00 37.09  ? 344 HOH D O   1 
HETATM 7823 O O   . HOH L 4 .   ? 37.055  3.839   -56.332 1.00 34.48  ? 345 HOH D O   1 
HETATM 7824 O O   . HOH L 4 .   ? 24.919  0.193   -46.737 1.00 34.40  ? 346 HOH D O   1 
HETATM 7825 O O   . HOH L 4 .   ? 19.378  -27.423 -53.692 1.00 36.65  ? 347 HOH D O   1 
HETATM 7826 O O   . HOH L 4 .   ? 35.011  -2.657  -55.725 1.00 41.29  ? 348 HOH D O   1 
HETATM 7827 O O   . HOH L 4 .   ? 13.065  -6.799  -57.170 1.00 33.35  ? 349 HOH D O   1 
HETATM 7828 O O   . HOH L 4 .   ? 38.190  -4.162  -47.080 1.00 49.05  ? 350 HOH D O   1 
HETATM 7829 O O   . HOH L 4 .   ? 11.499  -22.725 -64.531 1.00 39.56  ? 351 HOH D O   1 
HETATM 7830 O O   . HOH L 4 .   ? 36.938  1.207   -58.858 1.00 37.10  ? 352 HOH D O   1 
HETATM 7831 O O   . HOH L 4 .   ? 30.781  -8.117  -45.626 1.00 40.39  ? 353 HOH D O   1 
HETATM 7832 O O   . HOH L 4 .   ? 32.080  -4.529  -64.102 1.00 29.10  ? 354 HOH D O   1 
HETATM 7833 O O   . HOH L 4 .   ? 20.034  -12.070 -68.369 1.00 31.71  ? 355 HOH D O   1 
HETATM 7834 O O   . HOH L 4 .   ? 18.682  4.073   -50.336 1.00 47.83  ? 356 HOH D O   1 
HETATM 7835 O O   . HOH L 4 .   ? 38.034  -18.514 -55.112 1.00 47.54  ? 357 HOH D O   1 
HETATM 7836 O O   . HOH L 4 .   ? 18.976  2.958   -47.449 1.00 37.90  ? 358 HOH D O   1 
HETATM 7837 O O   . HOH L 4 .   ? 14.013  -3.313  -56.666 1.00 26.33  ? 359 HOH D O   1 
HETATM 7838 O O   . HOH L 4 .   ? -14.301 -35.130 -55.537 1.00 52.58  ? 360 HOH D O   1 
HETATM 7839 O O   . HOH L 4 .   ? 23.039  -9.046  -61.385 1.00 17.42  ? 361 HOH D O   1 
HETATM 7840 O O   . HOH L 4 .   ? 28.128  -33.537 -67.046 1.00 44.41  ? 362 HOH D O   1 
HETATM 7841 O O   . HOH L 4 .   ? 19.395  -15.944 -61.086 1.00 30.00  ? 363 HOH D O   1 
HETATM 7842 O O   . HOH L 4 .   ? 35.585  -2.445  -58.285 1.00 33.78  ? 364 HOH D O   1 
HETATM 7843 O O   . HOH L 4 .   ? 35.396  -16.152 -69.241 1.00 38.92  ? 365 HOH D O   1 
HETATM 7844 O O   . HOH L 4 .   ? 7.858   6.203   -60.865 1.00 25.16  ? 366 HOH D O   1 
HETATM 7845 O O   . HOH L 4 .   ? 29.297  4.756   -70.407 1.00 53.61  ? 367 HOH D O   1 
HETATM 7846 O O   . HOH L 4 .   ? 2.353   -24.226 -51.990 1.00 44.15  ? 368 HOH D O   1 
HETATM 7847 O O   . HOH L 4 .   ? 28.086  -15.793 -42.063 1.00 38.95  ? 369 HOH D O   1 
HETATM 7848 O O   . HOH L 4 .   ? 25.956  -0.338  -49.410 1.00 31.68  ? 370 HOH D O   1 
HETATM 7849 O O   . HOH L 4 .   ? 16.149  -8.474  -60.298 1.00 32.54  ? 371 HOH D O   1 
HETATM 7850 O O   . HOH L 4 .   ? 5.577   -25.808 -49.333 1.00 41.34  ? 372 HOH D O   1 
HETATM 7851 O O   . HOH L 4 .   ? -16.825 -38.972 -56.818 1.00 38.80  ? 373 HOH D O   1 
HETATM 7852 O O   . HOH L 4 .   ? 29.457  -12.832 -68.641 1.00 50.29  ? 374 HOH D O   1 
HETATM 7853 O O   . HOH L 4 .   ? -0.060  -43.949 -62.374 1.00 51.41  ? 375 HOH D O   1 
HETATM 7854 O O   . HOH L 4 .   ? 41.333  -12.804 -60.391 1.00 48.80  ? 376 HOH D O   1 
HETATM 7855 O O   . HOH L 4 .   ? 27.604  -34.123 -71.343 1.00 54.71  ? 377 HOH D O   1 
HETATM 7856 O O   . HOH L 4 .   ? 9.502   -1.448  -55.805 1.00 37.41  ? 378 HOH D O   1 
HETATM 7857 O O   . HOH L 4 .   ? -5.864  -24.153 -55.195 1.00 21.12  ? 379 HOH D O   1 
HETATM 7858 O O   . HOH L 4 .   ? 39.703  -17.470 -57.090 1.00 43.28  ? 380 HOH D O   1 
HETATM 7859 O O   . HOH L 4 .   ? -7.839  -39.280 -44.966 1.00 48.48  ? 381 HOH D O   1 
HETATM 7860 O O   . HOH L 4 .   ? 25.385  2.169   -48.927 1.00 34.94  ? 382 HOH D O   1 
HETATM 7861 O O   . HOH L 4 .   ? 35.118  1.628   -60.846 1.00 39.13  ? 383 HOH D O   1 
HETATM 7862 O O   . HOH L 4 .   ? 13.298  -4.226  -52.242 1.00 31.83  ? 384 HOH D O   1 
HETATM 7863 O O   . HOH L 4 .   ? 24.432  -22.552 -57.463 1.00 44.35  ? 385 HOH D O   1 
HETATM 7864 O O   . HOH L 4 .   ? 46.319  -7.039  -57.034 1.00 47.82  ? 386 HOH D O   1 
HETATM 7865 O O   . HOH L 4 .   ? 26.207  -29.349 -57.808 1.00 34.22  ? 387 HOH D O   1 
HETATM 7866 O O   . HOH L 4 .   ? 39.288  -13.457 -49.903 1.00 39.05  ? 388 HOH D O   1 
HETATM 7867 O O   . HOH L 4 .   ? 35.200  -4.293  -53.953 1.00 29.74  ? 389 HOH D O   1 
HETATM 7868 O O   . HOH L 4 .   ? 24.200  -20.120 -68.388 1.00 44.81  ? 390 HOH D O   1 
HETATM 7869 O O   . HOH L 4 .   ? 22.145  -21.109 -45.357 1.00 41.83  ? 391 HOH D O   1 
HETATM 7870 O O   . HOH L 4 .   ? -12.940 -37.585 -50.490 1.00 31.94  ? 392 HOH D O   1 
HETATM 7871 O O   . HOH L 4 .   ? 21.139  -20.260 -55.644 1.00 41.42  ? 393 HOH D O   1 
HETATM 7872 O O   . HOH L 4 .   ? 13.699  -25.944 -57.187 1.00 35.52  ? 394 HOH D O   1 
HETATM 7873 O O   . HOH L 4 .   ? 35.800  -16.569 -53.321 1.00 49.90  ? 395 HOH D O   1 
HETATM 7874 O O   . HOH L 4 .   ? 36.149  -25.120 -58.027 1.00 44.83  ? 396 HOH D O   1 
HETATM 7875 O O   . HOH L 4 .   ? 8.227   -2.737  -57.685 1.00 33.81  ? 397 HOH D O   1 
HETATM 7876 O O   . HOH L 4 .   ? -9.179  -31.099 -55.552 1.00 45.11  ? 398 HOH D O   1 
HETATM 7877 O O   . HOH L 4 .   ? 5.449   -25.327 -52.799 1.00 48.12  ? 399 HOH D O   1 
HETATM 7878 O O   . HOH L 4 .   ? 33.245  -9.315  -45.911 1.00 46.26  ? 400 HOH D O   1 
HETATM 7879 O O   . HOH L 4 .   ? 18.184  5.051   -68.576 1.00 38.45  ? 401 HOH D O   1 
HETATM 7880 O O   . HOH L 4 .   ? 8.549   -24.850 -57.672 1.00 32.51  ? 402 HOH D O   1 
HETATM 7881 O O   . HOH L 4 .   ? 16.874  -13.598 -61.517 1.00 53.73  ? 403 HOH D O   1 
HETATM 7882 O O   . HOH L 4 .   ? 13.911  6.148   -64.035 1.00 26.62  ? 404 HOH D O   1 
HETATM 7883 O O   . HOH L 4 .   ? 38.598  -10.137 -41.708 1.00 50.63  ? 405 HOH D O   1 
HETATM 7884 O O   . HOH L 4 .   ? -0.004  -41.562 -63.657 1.00 42.55  ? 406 HOH D O   1 
HETATM 7885 O O   . HOH L 4 .   ? 27.712  -31.284 -59.537 1.00 44.23  ? 407 HOH D O   1 
HETATM 7886 O O   . HOH L 4 .   ? 6.610   -4.478  -59.645 1.00 46.58  ? 408 HOH D O   1 
HETATM 7887 O O   . HOH L 4 .   ? 34.459  -14.862 -50.470 1.00 41.02  ? 409 HOH D O   1 
HETATM 7888 O O   . HOH L 4 .   ? 27.570  -22.878 -50.114 1.00 33.48  ? 410 HOH D O   1 
HETATM 7889 O O   . HOH L 4 .   ? 17.402  12.402  -52.711 1.00 39.69  ? 411 HOH D O   1 
HETATM 7890 O O   . HOH L 4 .   ? 32.146  -27.190 -58.414 1.00 37.69  ? 412 HOH D O   1 
HETATM 7891 O O   . HOH L 4 .   ? 8.729   -24.130 -52.459 1.00 49.00  ? 413 HOH D O   1 
HETATM 7892 O O   . HOH L 4 .   ? 4.566   -43.161 -66.276 1.00 60.63  ? 414 HOH D O   1 
HETATM 7893 O O   . HOH L 4 .   ? 12.025  -26.260 -54.800 1.00 45.41  ? 415 HOH D O   1 
HETATM 7894 O O   . HOH L 4 .   ? 37.545  -24.221 -55.329 1.00 39.94  ? 416 HOH D O   1 
HETATM 7895 O O   . HOH L 4 .   ? 36.632  14.705  -62.110 1.00 51.88  ? 417 HOH D O   1 
HETATM 7896 O O   . HOH L 4 .   ? 30.847  3.348   -69.163 1.00 42.55  ? 418 HOH D O   1 
HETATM 7897 O O   . HOH L 4 .   ? 22.268  -21.663 -63.758 1.00 30.35  ? 419 HOH D O   1 
HETATM 7898 O O   . HOH L 4 .   ? 29.794  -38.348 -60.978 1.00 64.92  ? 420 HOH D O   1 
HETATM 7899 O O   . HOH L 4 .   ? 8.322   0.616   -55.045 1.00 55.75  ? 421 HOH D O   1 
HETATM 7900 O O   . HOH L 4 .   ? 38.180  -2.893  -57.205 1.00 44.48  ? 422 HOH D O   1 
HETATM 7901 O O   . HOH L 4 .   ? -8.173  -25.499 -54.356 1.00 47.19  ? 423 HOH D O   1 
HETATM 7902 O O   . HOH L 4 .   ? 36.225  -10.577 -39.915 1.00 37.48  ? 424 HOH D O   1 
HETATM 7903 O O   . HOH L 4 .   ? 26.790  -23.478 -52.369 1.00 51.52  ? 425 HOH D O   1 
HETATM 7904 O O   . HOH L 4 .   ? 12.284  4.685   -65.351 1.00 40.08  ? 426 HOH D O   1 
HETATM 7905 O O   . HOH L 4 .   ? 29.539  3.042   -72.926 1.00 40.71  ? 427 HOH D O   1 
HETATM 7906 O O   . HOH L 4 .   ? 30.472  -30.493 -59.030 1.00 56.30  ? 428 HOH D O   1 
HETATM 7907 O O   . HOH L 4 .   ? 41.747  -22.819 -63.921 1.00 52.95  ? 429 HOH D O   1 
HETATM 7908 O O   . HOH L 4 .   ? 8.282   -6.949  -61.058 1.00 44.86  ? 430 HOH D O   1 
HETATM 7909 O O   . HOH L 4 .   ? 34.800  -27.317 -58.952 1.00 49.21  ? 431 HOH D O   1 
HETATM 7910 O O   . HOH L 4 .   ? 45.185  0.181   -53.444 1.00 46.02  ? 432 HOH D O   1 
HETATM 7911 O O   . HOH L 4 .   ? 38.771  -24.588 -59.086 1.00 34.11  ? 433 HOH D O   1 
HETATM 7912 O O   . HOH L 4 .   ? 40.796  -25.725 -63.999 1.00 46.38  ? 434 HOH D O   1 
HETATM 7913 O O   . HOH L 4 .   ? 38.291  15.768  -60.175 1.00 61.44  ? 435 HOH D O   1 
HETATM 7914 O O   . HOH L 4 .   ? 41.357  -25.661 -66.367 1.00 45.63  ? 436 HOH D O   1 
HETATM 7915 O O   . HOH L 4 .   ? 21.714  -21.001 -53.305 1.00 43.56  ? 437 HOH D O   1 
HETATM 7916 O O   . HOH L 4 .   ? 6.954   -22.588 -50.760 1.00 39.13  ? 438 HOH D O   1 
HETATM 7917 O O   . HOH L 4 .   ? 31.975  -36.616 -62.509 1.00 51.27  ? 439 HOH D O   1 
HETATM 7918 O O   . HOH L 4 .   ? 32.998  -34.257 -60.965 1.00 54.46  ? 440 HOH D O   1 
HETATM 7919 O O   . HOH L 4 .   ? 32.467  4.104   -71.434 1.00 48.79  ? 441 HOH D O   1 
HETATM 7920 O O   . HOH L 4 .   ? 32.087  -40.006 -62.103 1.00 44.80  ? 442 HOH D O   1 
HETATM 7921 O O   . HOH L 4 .   ? 46.504  1.887   -52.360 1.00 46.61  ? 443 HOH D O   1 
HETATM 7922 O O   . HOH L 4 .   ? 34.712  -35.750 -62.283 1.00 43.24  ? 444 HOH D O   1 
HETATM 7923 O O   . HOH L 4 .   ? 41.588  -27.867 -62.610 1.00 37.27  ? 445 HOH D O   1 
HETATM 7924 O O   . HOH L 4 .   ? 34.616  5.201   -70.662 1.00 42.67  ? 446 HOH D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ASP A 1   ? 0.5494 0.9189 0.6835 -0.1111 0.1406  0.0616  1   ASP A N   
2    C CA  . ASP A 1   ? 0.5514 0.8815 0.6614 -0.1219 0.1405  0.0653  1   ASP A CA  
3    C C   . ASP A 1   ? 0.5716 0.8638 0.6557 -0.1137 0.1481  0.0716  1   ASP A C   
4    O O   . ASP A 1   ? 0.6299 0.9276 0.7117 -0.0995 0.1521  0.0710  1   ASP A O   
5    C CB  . ASP A 1   ? 0.5504 0.8748 0.6537 -0.1192 0.1217  0.0672  1   ASP A CB  
6    C CG  . ASP A 1   ? 0.5356 0.9046 0.6610 -0.1296 0.1119  0.0631  1   ASP A CG  
7    O OD1 . ASP A 1   ? 0.5207 0.9168 0.6645 -0.1452 0.1217  0.0550  1   ASP A OD1 
8    O OD2 . ASP A 1   ? 0.5087 0.8882 0.6334 -0.1237 0.0940  0.0693  1   ASP A OD2 
9    N N   . ILE A 2   ? 0.5381 0.7958 0.6058 -0.1230 0.1499  0.0758  2   ILE A N   
10   C CA  . ILE A 2   ? 0.4990 0.7239 0.5426 -0.1169 0.1551  0.0844  2   ILE A CA  
11   C C   . ILE A 2   ? 0.4777 0.6856 0.5036 -0.0979 0.1431  0.0844  2   ILE A C   
12   O O   . ILE A 2   ? 0.4210 0.6171 0.4433 -0.0963 0.1305  0.0830  2   ILE A O   
13   C CB  . ILE A 2   ? 0.4774 0.6706 0.5168 -0.1309 0.1589  0.0897  2   ILE A CB  
14   C CG1 . ILE A 2   ? 0.4733 0.6777 0.5343 -0.1509 0.1725  0.0910  2   ILE A CG1 
15   C CG2 . ILE A 2   ? 0.4816 0.6442 0.4966 -0.1229 0.1602  0.1016  2   ILE A CG2 
16   C CD1 . ILE A 2   ? 0.5101 0.6807 0.5781 -0.1641 0.1767  0.0960  2   ILE A CD1 
17   N N   . VAL A 3   ? 0.4870 0.6968 0.5029 -0.0856 0.1478  0.0844  3   VAL A N   
18   C CA  . VAL A 3   ? 0.3869 0.5814 0.3907 -0.0681 0.1381  0.0812  3   VAL A CA  
19   C C   . VAL A 3   ? 0.3941 0.5574 0.3694 -0.0676 0.1391  0.0875  3   VAL A C   
20   O O   . VAL A 3   ? 0.4647 0.6303 0.4277 -0.0724 0.1500  0.0932  3   VAL A O   
21   C CB  . VAL A 3   ? 0.4831 0.7025 0.4990 -0.0538 0.1426  0.0707  3   VAL A CB  
22   C CG1 . VAL A 3   ? 0.4617 0.6615 0.4696 -0.0371 0.1337  0.0648  3   VAL A CG1 
23   C CG2 . VAL A 3   ? 0.3858 0.6384 0.4358 -0.0513 0.1392  0.0654  3   VAL A CG2 
24   N N   . LEU A 4   ? 0.3873 0.5256 0.3526 -0.0628 0.1269  0.0879  4   LEU A N   
25   C CA  . LEU A 4   ? 0.3931 0.5047 0.3343 -0.0608 0.1255  0.0924  4   LEU A CA  
26   C C   . LEU A 4   ? 0.4642 0.5711 0.3960 -0.0456 0.1203  0.0843  4   LEU A C   
27   O O   . LEU A 4   ? 0.4721 0.5717 0.4114 -0.0385 0.1091  0.0801  4   LEU A O   
28   C CB  . LEU A 4   ? 0.3851 0.4738 0.3236 -0.0679 0.1173  0.0954  4   LEU A CB  
29   C CG  . LEU A 4   ? 0.3900 0.4688 0.3337 -0.0817 0.1240  0.1022  4   LEU A CG  
30   C CD1 . LEU A 4   ? 0.4625 0.5629 0.4269 -0.0930 0.1333  0.1021  4   LEU A CD1 
31   C CD2 . LEU A 4   ? 0.3819 0.4439 0.3289 -0.0874 0.1164  0.0974  4   LEU A CD2 
32   N N   . THR A 5   ? 0.4702 0.5835 0.3869 -0.0426 0.1283  0.0823  5   THR A N   
33   C CA  . THR A 5   ? 0.4569 0.5690 0.3671 -0.0300 0.1257  0.0692  5   THR A CA  
34   C C   . THR A 5   ? 0.4478 0.5370 0.3332 -0.0301 0.1199  0.0728  5   THR A C   
35   O O   . THR A 5   ? 0.4768 0.5692 0.3432 -0.0365 0.1250  0.0821  5   THR A O   
36   C CB  . THR A 5   ? 0.4536 0.5980 0.3635 -0.0276 0.1393  0.0578  5   THR A CB  
37   O OG1 . THR A 5   ? 0.4272 0.5966 0.3644 -0.0268 0.1450  0.0526  5   THR A OG1 
38   C CG2 . THR A 5   ? 0.4945 0.6392 0.4036 -0.0154 0.1377  0.0375  5   THR A CG2 
39   N N   . GLN A 6   ? 0.4676 0.5360 0.3549 -0.0239 0.1084  0.0675  6   GLN A N   
40   C CA  . GLN A 6   ? 0.4729 0.5226 0.3399 -0.0239 0.1023  0.0682  6   GLN A CA  
41   C C   . GLN A 6   ? 0.5324 0.5882 0.3928 -0.0156 0.1038  0.0511  6   GLN A C   
42   O O   . GLN A 6   ? 0.6181 0.6836 0.4970 -0.0075 0.1064  0.0362  6   GLN A O   
43   C CB  . GLN A 6   ? 0.4903 0.5166 0.3619 -0.0255 0.0900  0.0715  6   GLN A CB  
44   C CG  . GLN A 6   ? 0.4718 0.4930 0.3461 -0.0362 0.0890  0.0829  6   GLN A CG  
45   C CD  . GLN A 6   ? 0.4980 0.5033 0.3720 -0.0404 0.0785  0.0830  6   GLN A CD  
46   O OE1 . GLN A 6   ? 0.4813 0.4904 0.3656 -0.0486 0.0760  0.0856  6   GLN A OE1 
47   N NE2 . GLN A 6   ? 0.4701 0.4623 0.3320 -0.0369 0.0730  0.0787  6   GLN A NE2 
48   N N   . SER A 7   ? 0.5699 0.6221 0.4076 -0.0178 0.1020  0.0516  7   SER A N   
49   C CA  . SER A 7   ? 0.6044 0.6649 0.4340 -0.0128 0.1032  0.0321  7   SER A CA  
50   C C   . SER A 7   ? 0.5983 0.6475 0.4068 -0.0161 0.0953  0.0357  7   SER A C   
51   O O   . SER A 7   ? 0.6152 0.6663 0.4089 -0.0221 0.0940  0.0537  7   SER A O   
52   C CB  . SER A 7   ? 0.6577 0.7557 0.4783 -0.0146 0.1166  0.0233  7   SER A CB  
53   O OG  . SER A 7   ? 0.7097 0.8212 0.5080 -0.0245 0.1198  0.0448  7   SER A OG  
54   N N   . PRO A 8   ? 0.5754 0.6126 0.3870 -0.0121 0.0895  0.0188  8   PRO A N   
55   C CA  . PRO A 8   ? 0.5747 0.6038 0.4122 -0.0043 0.0895  -0.0004 8   PRO A CA  
56   C C   . PRO A 8   ? 0.5585 0.5602 0.4164 -0.0030 0.0799  0.0115  8   PRO A C   
57   O O   . PRO A 8   ? 0.5719 0.5624 0.4206 -0.0097 0.0739  0.0287  8   PRO A O   
58   C CB  . PRO A 8   ? 0.5774 0.6040 0.4085 -0.0040 0.0869  -0.0210 8   PRO A CB  
59   C CG  . PRO A 8   ? 0.5745 0.5935 0.3822 -0.0112 0.0790  -0.0059 8   PRO A CG  
60   C CD  . PRO A 8   ? 0.5636 0.5959 0.3571 -0.0154 0.0824  0.0171  8   PRO A CD  
61   N N   . ALA A 9   ? 0.5189 0.5132 0.4066 0.0049  0.0781  0.0024  9   ALA A N   
62   C CA  . ALA A 9   ? 0.5158 0.4894 0.4228 0.0047  0.0668  0.0173  9   ALA A CA  
63   C C   . ALA A 9   ? 0.5512 0.5006 0.4498 -0.0016 0.0566  0.0209  9   ALA A C   
64   O O   . ALA A 9   ? 0.6063 0.5456 0.5039 -0.0090 0.0480  0.0383  9   ALA A O   
65   C CB  . ALA A 9   ? 0.4561 0.4281 0.4024 0.0162  0.0653  0.0095  9   ALA A CB  
66   N N   . SER A 10  ? 0.5403 0.4856 0.4331 -0.0007 0.0582  0.0026  10  SER A N   
67   C CA  . SER A 10  ? 0.6184 0.5445 0.5029 -0.0081 0.0500  0.0031  10  SER A CA  
68   C C   . SER A 10  ? 0.6591 0.5980 0.5198 -0.0109 0.0546  -0.0129 10  SER A C   
69   O O   . SER A 10  ? 0.6895 0.6492 0.5467 -0.0063 0.0636  -0.0300 10  SER A O   
70   C CB  . SER A 10  ? 0.6573 0.5589 0.5731 -0.0052 0.0428  -0.0021 10  SER A CB  
71   O OG  . SER A 10  ? 0.7573 0.6623 0.6930 0.0041  0.0499  -0.0294 10  SER A OG  
72   N N   . LEU A 11  ? 0.6317 0.5636 0.4765 -0.0194 0.0483  -0.0078 11  LEU A N   
73   C CA  . LEU A 11  ? 0.6033 0.5519 0.4253 -0.0226 0.0500  -0.0186 11  LEU A CA  
74   C C   . LEU A 11  ? 0.5405 0.4761 0.3604 -0.0307 0.0421  -0.0234 11  LEU A C   
75   O O   . LEU A 11  ? 0.4754 0.3944 0.3006 -0.0369 0.0355  -0.0099 11  LEU A O   
76   C CB  . LEU A 11  ? 0.5739 0.5406 0.3751 -0.0240 0.0519  -0.0014 11  LEU A CB  
77   C CG  . LEU A 11  ? 0.6325 0.6233 0.4108 -0.0261 0.0520  -0.0052 11  LEU A CG  
78   C CD1 . LEU A 11  ? 0.6873 0.7037 0.4591 -0.0235 0.0602  -0.0245 11  LEU A CD1 
79   C CD2 . LEU A 11  ? 0.6252 0.6253 0.3932 -0.0270 0.0514  0.0182  11  LEU A CD2 
80   N N   . ALA A 12  ? 0.5594 0.5074 0.3711 -0.0325 0.0431  -0.0440 12  ALA A N   
81   C CA  . ALA A 12  ? 0.5419 0.4831 0.3515 -0.0415 0.0363  -0.0514 12  ALA A CA  
82   C C   . ALA A 12  ? 0.5984 0.5700 0.3832 -0.0441 0.0349  -0.0549 12  ALA A C   
83   O O   . ALA A 12  ? 0.6399 0.6376 0.4138 -0.0423 0.0394  -0.0704 12  ALA A O   
84   C CB  . ALA A 12  ? 0.5146 0.4401 0.3462 -0.0433 0.0370  -0.0757 12  ALA A CB  
85   N N   . VAL A 13  ? 0.5874 0.5598 0.3651 -0.0488 0.0282  -0.0407 13  VAL A N   
86   C CA  . VAL A 13  ? 0.5390 0.5406 0.2992 -0.0494 0.0241  -0.0382 13  VAL A CA  
87   C C   . VAL A 13  ? 0.5619 0.5645 0.3246 -0.0580 0.0165  -0.0456 13  VAL A C   
88   O O   . VAL A 13  ? 0.4854 0.4681 0.2598 -0.0638 0.0141  -0.0400 13  VAL A O   
89   C CB  . VAL A 13  ? 0.5139 0.5214 0.2697 -0.0442 0.0235  -0.0123 13  VAL A CB  
90   C CG1 . VAL A 13  ? 0.4709 0.5078 0.2147 -0.0432 0.0170  -0.0049 13  VAL A CG1 
91   C CG2 . VAL A 13  ? 0.5293 0.5378 0.2832 -0.0379 0.0317  -0.0043 13  VAL A CG2 
92   N N   . SER A 14  ? 0.5555 0.5867 0.3068 -0.0605 0.0128  -0.0586 14  SER A N   
93   C CA  . SER A 14  ? 0.5529 0.5921 0.3075 -0.0692 0.0055  -0.0680 14  SER A CA  
94   C C   . SER A 14  ? 0.5500 0.5975 0.3078 -0.0668 -0.0010 -0.0483 14  SER A C   
95   O O   . SER A 14  ? 0.5842 0.6382 0.3391 -0.0580 -0.0012 -0.0285 14  SER A O   
96   C CB  . SER A 14  ? 0.5774 0.6520 0.3192 -0.0731 0.0028  -0.0888 14  SER A CB  
97   O OG  . SER A 14  ? 0.6447 0.7134 0.3897 -0.0759 0.0103  -0.1140 14  SER A OG  
98   N N   . LEU A 15  ? 0.4969 0.5448 0.2648 -0.0754 -0.0057 -0.0554 15  LEU A N   
99   C CA  . LEU A 15  ? 0.5267 0.5861 0.3052 -0.0736 -0.0111 -0.0435 15  LEU A CA  
100  C C   . LEU A 15  ? 0.5720 0.6645 0.3456 -0.0636 -0.0188 -0.0325 15  LEU A C   
101  O O   . LEU A 15  ? 0.6299 0.7502 0.3913 -0.0652 -0.0240 -0.0419 15  LEU A O   
102  C CB  . LEU A 15  ? 0.5379 0.6016 0.3276 -0.0865 -0.0143 -0.0578 15  LEU A CB  
103  C CG  . LEU A 15  ? 0.5363 0.5750 0.3370 -0.0979 -0.0093 -0.0571 15  LEU A CG  
104  C CD1 . LEU A 15  ? 0.5562 0.6080 0.3665 -0.1128 -0.0124 -0.0711 15  LEU A CD1 
105  C CD2 . LEU A 15  ? 0.4778 0.5120 0.2874 -0.0922 -0.0063 -0.0411 15  LEU A CD2 
106  N N   . GLY A 16  ? 0.5435 0.6347 0.3290 -0.0544 -0.0202 -0.0123 16  GLY A N   
107  C CA  . GLY A 16  ? 0.5157 0.6347 0.3040 -0.0443 -0.0295 0.0050  16  GLY A CA  
108  C C   . GLY A 16  ? 0.5426 0.6694 0.3116 -0.0383 -0.0281 0.0215  16  GLY A C   
109  O O   . GLY A 16  ? 0.5728 0.7219 0.3431 -0.0308 -0.0364 0.0431  16  GLY A O   
110  N N   . GLN A 17  ? 0.5460 0.6563 0.2994 -0.0420 -0.0180 0.0127  17  GLN A N   
111  C CA  . GLN A 17  ? 0.5676 0.6896 0.3022 -0.0386 -0.0141 0.0243  17  GLN A CA  
112  C C   . GLN A 17  ? 0.6132 0.7104 0.3578 -0.0328 -0.0072 0.0445  17  GLN A C   
113  O O   . GLN A 17  ? 0.6156 0.6888 0.3817 -0.0314 -0.0059 0.0477  17  GLN A O   
114  C CB  . GLN A 17  ? 0.5940 0.7179 0.3116 -0.0452 -0.0060 -0.0009 17  GLN A CB  
115  C CG  . GLN A 17  ? 0.6508 0.8021 0.3596 -0.0532 -0.0114 -0.0251 17  GLN A CG  
116  C CD  . GLN A 17  ? 0.7243 0.9250 0.4175 -0.0527 -0.0220 -0.0129 17  GLN A CD  
117  O OE1 . GLN A 17  ? 0.7840 1.0050 0.4624 -0.0496 -0.0216 0.0067  17  GLN A OE1 
118  N NE2 . GLN A 17  ? 0.7094 0.9330 0.4062 -0.0569 -0.0325 -0.0223 17  GLN A NE2 
119  N N   . ARG A 18  ? 0.6364 0.7439 0.3657 -0.0314 -0.0021 0.0558  18  ARG A N   
120  C CA  . ARG A 18  ? 0.6130 0.7019 0.3518 -0.0273 0.0043  0.0761  18  ARG A CA  
121  C C   . ARG A 18  ? 0.5877 0.6557 0.3242 -0.0294 0.0167  0.0629  18  ARG A C   
122  O O   . ARG A 18  ? 0.5851 0.6636 0.3070 -0.0323 0.0219  0.0451  18  ARG A O   
123  C CB  . ARG A 18  ? 0.6844 0.8005 0.4109 -0.0258 0.0015  0.1031  18  ARG A CB  
124  C CG  . ARG A 18  ? 0.7403 0.8390 0.4771 -0.0239 0.0091  0.1245  18  ARG A CG  
125  C CD  . ARG A 18  ? 0.7800 0.9074 0.5046 -0.0252 0.0055  0.1557  18  ARG A CD  
126  N NE  . ARG A 18  ? 0.8405 0.9851 0.5740 -0.0212 -0.0104 0.1762  18  ARG A NE  
127  C CZ  . ARG A 18  ? 0.8663 0.9911 0.6343 -0.0141 -0.0174 0.1973  18  ARG A CZ  
128  N NH1 . ARG A 18  ? 0.8389 0.9274 0.6326 -0.0122 -0.0088 0.1979  18  ARG A NH1 
129  N NH2 . ARG A 18  ? 0.8806 1.0242 0.6611 -0.0088 -0.0332 0.2159  18  ARG A NH2 
130  N N   . ALA A 19  ? 0.5187 0.5599 0.2735 -0.0280 0.0212  0.0702  19  ALA A N   
131  C CA  . ALA A 19  ? 0.5676 0.5928 0.3241 -0.0290 0.0312  0.0635  19  ALA A CA  
132  C C   . ALA A 19  ? 0.6338 0.6609 0.3931 -0.0274 0.0373  0.0838  19  ALA A C   
133  O O   . ALA A 19  ? 0.6717 0.6906 0.4468 -0.0263 0.0352  0.1008  19  ALA A O   
134  C CB  . ALA A 19  ? 0.5388 0.5382 0.3122 -0.0320 0.0314  0.0550  19  ALA A CB  
135  N N   . THR A 20  ? 0.6160 0.6547 0.3635 -0.0279 0.0456  0.0802  20  THR A N   
136  C CA  . THR A 20  ? 0.5952 0.6393 0.3444 -0.0288 0.0528  0.0988  20  THR A CA  
137  C C   . THR A 20  ? 0.6140 0.6482 0.3719 -0.0287 0.0625  0.0882  20  THR A C   
138  O O   . THR A 20  ? 0.6403 0.6860 0.3912 -0.0276 0.0679  0.0707  20  THR A O   
139  C CB  . THR A 20  ? 0.5820 0.6623 0.3082 -0.0317 0.0545  0.1091  20  THR A CB  
140  O OG1 . THR A 20  ? 0.5836 0.6767 0.3041 -0.0314 0.0430  0.1245  20  THR A OG1 
141  C CG2 . THR A 20  ? 0.5914 0.6778 0.3201 -0.0352 0.0630  0.1302  20  THR A CG2 
142  N N   . ILE A 21  ? 0.5918 0.6072 0.3687 -0.0299 0.0644  0.0969  21  ILE A N   
143  C CA  . ILE A 21  ? 0.5400 0.5498 0.3280 -0.0302 0.0716  0.0901  21  ILE A CA  
144  C C   . ILE A 21  ? 0.5385 0.5574 0.3317 -0.0338 0.0800  0.1063  21  ILE A C   
145  O O   . ILE A 21  ? 0.5277 0.5386 0.3311 -0.0372 0.0789  0.1230  21  ILE A O   
146  C CB  . ILE A 21  ? 0.4198 0.4080 0.2251 -0.0321 0.0675  0.0849  21  ILE A CB  
147  C CG1 . ILE A 21  ? 0.4173 0.3969 0.2180 -0.0313 0.0594  0.0720  21  ILE A CG1 
148  C CG2 . ILE A 21  ? 0.4550 0.4429 0.2722 -0.0323 0.0723  0.0805  21  ILE A CG2 
149  C CD1 . ILE A 21  ? 0.4791 0.4441 0.2927 -0.0366 0.0549  0.0693  21  ILE A CD1 
150  N N   . SER A 22  ? 0.5487 0.5844 0.3392 -0.0335 0.0888  0.1000  22  SER A N   
151  C CA  . SER A 22  ? 0.5977 0.6475 0.3914 -0.0392 0.0981  0.1147  22  SER A CA  
152  C C   . SER A 22  ? 0.5145 0.5591 0.3297 -0.0405 0.1035  0.1099  22  SER A C   
153  O O   . SER A 22  ? 0.5050 0.5453 0.3288 -0.0353 0.1015  0.0939  22  SER A O   
154  C CB  . SER A 22  ? 0.6944 0.7788 0.4687 -0.0408 0.1062  0.1115  22  SER A CB  
155  O OG  . SER A 22  ? 0.7942 0.8914 0.5466 -0.0420 0.1004  0.1184  22  SER A OG  
156  N N   . CYS A 23  ? 0.5042 0.5500 0.3302 -0.0481 0.1093  0.1254  23  CYS A N   
157  C CA  . CYS A 23  ? 0.5389 0.5873 0.3853 -0.0517 0.1150  0.1211  23  CYS A CA  
158  C C   . CYS A 23  ? 0.5690 0.6386 0.4169 -0.0600 0.1269  0.1334  23  CYS A C   
159  O O   . CYS A 23  ? 0.5879 0.6530 0.4363 -0.0679 0.1287  0.1540  23  CYS A O   
160  C CB  . CYS A 23  ? 0.5422 0.5687 0.4078 -0.0565 0.1102  0.1228  23  CYS A CB  
161  S SG  . CYS A 23  ? 0.8412 0.8761 0.7297 -0.0610 0.1126  0.1122  23  CYS A SG  
162  N N   . GLN A 24  ? 0.5304 0.6241 0.3826 -0.0586 0.1349  0.1217  24  GLN A N   
163  C CA  . GLN A 24  ? 0.5542 0.6744 0.4080 -0.0684 0.1478  0.1311  24  GLN A CA  
164  C C   . GLN A 24  ? 0.5354 0.6634 0.4157 -0.0721 0.1530  0.1244  24  GLN A C   
165  O O   . GLN A 24  ? 0.5214 0.6491 0.4152 -0.0636 0.1481  0.1081  24  GLN A O   
166  C CB  . GLN A 24  ? 0.6022 0.7573 0.4378 -0.0659 0.1557  0.1206  24  GLN A CB  
167  C CG  . GLN A 24  ? 0.7489 0.9340 0.5811 -0.0783 0.1684  0.1310  24  GLN A CG  
168  C CD  . GLN A 24  ? 0.8584 1.0728 0.6674 -0.0781 0.1723  0.1220  24  GLN A CD  
169  O OE1 . GLN A 24  ? 0.9120 1.1286 0.7046 -0.0709 0.1672  0.1111  24  GLN A OE1 
170  N NE2 . GLN A 24  ? 0.8736 1.1133 0.6817 -0.0875 0.1814  0.1252  24  GLN A NE2 
171  N N   . SER A 25  ? 0.4836 0.6033 0.2773 -0.0820 0.1392  0.0498  25  SER A N   
172  C CA  . SER A 25  ? 0.4700 0.6070 0.2915 -0.0841 0.1455  0.0514  25  SER A CA  
173  C C   . SER A 25  ? 0.4883 0.6323 0.3013 -0.0977 0.1543  0.0617  25  SER A C   
174  O O   . SER A 25  ? 0.5130 0.6494 0.2975 -0.1045 0.1569  0.0669  25  SER A O   
175  C CB  . SER A 25  ? 0.5566 0.6863 0.3985 -0.0812 0.1326  0.0553  25  SER A CB  
176  O OG  . SER A 25  ? 0.5613 0.6734 0.3905 -0.0885 0.1229  0.0667  25  SER A OG  
177  N N   . GLN A 26  ? 0.4801 0.6384 0.3176 -0.1023 0.1583  0.0650  26  GLN A N   
178  C CA  . GLN A 26  ? 0.5530 0.7156 0.3857 -0.1168 0.1651  0.0764  26  GLN A CA  
179  C C   . GLN A 26  ? 0.5580 0.6961 0.3788 -0.1229 0.1513  0.0889  26  GLN A C   
180  O O   . GLN A 26  ? 0.5572 0.6798 0.3797 -0.1154 0.1376  0.0874  26  GLN A O   
181  C CB  . GLN A 26  ? 0.6065 0.7924 0.4717 -0.1205 0.1725  0.0755  26  GLN A CB  
182  C CG  . GLN A 26  ? 0.6251 0.8061 0.5136 -0.1190 0.1594  0.0777  26  GLN A CG  
183  C CD  . GLN A 26  ? 0.6251 0.8302 0.5446 -0.1245 0.1656  0.0774  26  GLN A CD  
184  O OE1 . GLN A 26  ? 0.6508 0.8523 0.5788 -0.1344 0.1610  0.0853  26  GLN A OE1 
185  N NE2 . GLN A 26  ? 0.5746 0.8044 0.5126 -0.1179 0.1758  0.0679  26  GLN A NE2 
186  N N   . SER A 27  ? 0.6039 0.7385 0.4135 -0.1363 0.1554  0.1012  27  SER A N   
187  C CA  . SER A 27  ? 0.5902 0.6999 0.3881 -0.1421 0.1430  0.1139  27  SER A CA  
188  C C   . SER A 27  ? 0.5728 0.6762 0.3960 -0.1397 0.1316  0.1135  27  SER A C   
189  O O   . SER A 27  ? 0.5865 0.7026 0.4327 -0.1454 0.1356  0.1137  27  SER A O   
190  C CB  . SER A 27  ? 0.6100 0.7145 0.3989 -0.1535 0.1484  0.1257  27  SER A CB  
191  O OG  . SER A 27  ? 0.6150 0.6940 0.3942 -0.1578 0.1360  0.1379  27  SER A OG  
192  N N   . VAL A 28  ? 0.5851 0.6698 0.4042 -0.1315 0.1176  0.1124  28  VAL A N   
193  C CA  . VAL A 28  ? 0.5581 0.6347 0.3971 -0.1290 0.1066  0.1117  28  VAL A CA  
194  C C   . VAL A 28  ? 0.5538 0.6045 0.3809 -0.1337 0.0962  0.1228  28  VAL A C   
195  O O   . VAL A 28  ? 0.5062 0.5440 0.3419 -0.1287 0.0849  0.1213  28  VAL A O   
196  C CB  . VAL A 28  ? 0.5078 0.5852 0.3563 -0.1149 0.0994  0.1004  28  VAL A CB  
197  C CG1 . VAL A 28  ? 0.4347 0.5364 0.2990 -0.1095 0.1087  0.0900  28  VAL A CG1 
198  C CG2 . VAL A 28  ? 0.5226 0.5852 0.3492 -0.1081 0.0930  0.0998  28  VAL A CG2 
199  N N   . SER A 29  ? 0.5709 0.6142 0.3781 -0.1433 0.1002  0.1343  29  SER A N   
200  C CA  . SER A 29  ? 0.6240 0.6417 0.4193 -0.1477 0.0904  0.1467  29  SER A CA  
201  C C   . SER A 29  ? 0.5770 0.5911 0.3743 -0.1627 0.0961  0.1587  29  SER A C   
202  O O   . SER A 29  ? 0.5956 0.6254 0.3912 -0.1703 0.1089  0.1603  29  SER A O   
203  C CB  . SER A 29  ? 0.6566 0.6630 0.4220 -0.1448 0.0865  0.1523  29  SER A CB  
204  O OG  . SER A 29  ? 0.7140 0.7213 0.4785 -0.1319 0.0799  0.1416  29  SER A OG  
205  N N   . THR A 30  ? 0.5540 0.5469 0.3573 -0.1659 0.0865  0.1658  30  THR A N   
206  C CA  . THR A 30  ? 0.5996 0.5816 0.4012 -0.1801 0.0896  0.1793  30  THR A CA  
207  C C   . THR A 30  ? 0.6081 0.5699 0.3850 -0.1777 0.0840  0.1905  30  THR A C   
208  O O   . THR A 30  ? 0.6648 0.6264 0.4241 -0.1689 0.0802  0.1883  30  THR A O   
209  C CB  . THR A 30  ? 0.6182 0.5855 0.4412 -0.1836 0.0818  0.1795  30  THR A CB  
210  O OG1 . THR A 30  ? 0.6765 0.6219 0.4966 -0.1732 0.0676  0.1790  30  THR A OG1 
211  C CG2 . THR A 30  ? 0.5882 0.5766 0.4384 -0.1820 0.0849  0.1652  30  THR A CG2 
212  N N   . SER A 31  ? 0.6335 0.5785 0.4097 -0.1855 0.0829  0.2023  31  SER A N   
213  C CA  . SER A 31  ? 0.6895 0.6147 0.4435 -0.1833 0.0765  0.2145  31  SER A CA  
214  C C   . SER A 31  ? 0.6997 0.6012 0.4530 -0.1758 0.0600  0.2179  31  SER A C   
215  O O   . SER A 31  ? 0.7749 0.6603 0.5116 -0.1715 0.0517  0.2272  31  SER A O   
216  C CB  . SER A 31  ? 0.7660 0.6815 0.5197 -0.1942 0.0819  0.2268  31  SER A CB  
217  O OG  . SER A 31  ? 0.8351 0.7361 0.6096 -0.2007 0.0777  0.2294  31  SER A OG  
218  N N   . THR A 32  ? 0.6341 0.5343 0.4061 -0.1740 0.0553  0.2103  32  THR A N   
219  C CA  . THR A 32  ? 0.6481 0.5257 0.4234 -0.1672 0.0407  0.2126  32  THR A CA  
220  C C   . THR A 32  ? 0.5999 0.4889 0.3821 -0.1523 0.0356  0.1969  32  THR A C   
221  O O   . THR A 32  ? 0.6008 0.4796 0.3750 -0.1427 0.0251  0.1983  32  THR A O   
222  C CB  . THR A 32  ? 0.6767 0.5397 0.4757 -0.1720 0.0378  0.2117  32  THR A CB  
223  O OG1 . THR A 32  ? 0.7327 0.5863 0.5303 -0.1841 0.0431  0.2234  32  THR A OG1 
224  C CG2 . THR A 32  ? 0.6298 0.4692 0.4356 -0.1615 0.0234  0.2116  32  THR A CG2 
225  N N   . TYR A 33  ? 0.5723 0.4825 0.3702 -0.1505 0.0427  0.1826  33  TYR A N   
226  C CA  . TYR A 33  ? 0.5433 0.4634 0.3495 -0.1372 0.0385  0.1681  33  TYR A CA  
227  C C   . TYR A 33  ? 0.5298 0.4752 0.3310 -0.1347 0.0478  0.1593  33  TYR A C   
228  O O   . TYR A 33  ? 0.5345 0.4949 0.3353 -0.1431 0.0593  0.1600  33  TYR A O   
229  C CB  . TYR A 33  ? 0.5288 0.4484 0.3605 -0.1346 0.0357  0.1577  33  TYR A CB  
230  C CG  . TYR A 33  ? 0.5773 0.4713 0.4165 -0.1359 0.0269  0.1634  33  TYR A CG  
231  C CD1 . TYR A 33  ? 0.5911 0.4680 0.4265 -0.1265 0.0159  0.1660  33  TYR A CD1 
232  C CD2 . TYR A 33  ? 0.6007 0.4879 0.4525 -0.1463 0.0296  0.1655  33  TYR A CD2 
233  C CE1 . TYR A 33  ? 0.6478 0.5010 0.4920 -0.1264 0.0083  0.1705  33  TYR A CE1 
234  C CE2 . TYR A 33  ? 0.6362 0.4982 0.4957 -0.1471 0.0219  0.1696  33  TYR A CE2 
235  C CZ  . TYR A 33  ? 0.7037 0.5484 0.5595 -0.1366 0.0115  0.1720  33  TYR A CZ  
236  O OH  . TYR A 33  ? 0.7973 0.6165 0.6626 -0.1363 0.0041  0.1754  33  TYR A OH  
237  N N   . ASN A 34  ? 0.5142 0.4639 0.3129 -0.1232 0.0431  0.1507  34  ASN A N   
238  C CA  . ASN A 34  ? 0.5012 0.4721 0.2972 -0.1190 0.0508  0.1407  34  ASN A CA  
239  C C   . ASN A 34  ? 0.5442 0.5249 0.3615 -0.1105 0.0495  0.1271  34  ASN A C   
240  O O   . ASN A 34  ? 0.4593 0.4327 0.2802 -0.1015 0.0408  0.1225  34  ASN A O   
241  C CB  . ASN A 34  ? 0.5392 0.5073 0.3129 -0.1136 0.0469  0.1415  34  ASN A CB  
242  C CG  . ASN A 34  ? 0.5443 0.4985 0.2947 -0.1208 0.0442  0.1567  34  ASN A CG  
243  O OD1 . ASN A 34  ? 0.5881 0.5484 0.3254 -0.1303 0.0539  0.1632  34  ASN A OD1 
244  N ND2 . ASN A 34  ? 0.5524 0.4884 0.2977 -0.1163 0.0310  0.1630  34  ASN A ND2 
245  N N   . TYR A 35  ? 0.5012 0.4994 0.3329 -0.1134 0.0581  0.1212  35  TYR A N   
246  C CA  . TYR A 35  ? 0.4548 0.4618 0.3068 -0.1066 0.0561  0.1103  35  TYR A CA  
247  C C   . TYR A 35  ? 0.4660 0.4862 0.3179 -0.0969 0.0586  0.1006  35  TYR A C   
248  O O   . TYR A 35  ? 0.4450 0.4823 0.3105 -0.0949 0.0642  0.0937  35  TYR A O   
249  C CB  . TYR A 35  ? 0.4427 0.4624 0.3124 -0.1141 0.0620  0.1090  35  TYR A CB  
250  C CG  . TYR A 35  ? 0.4697 0.4742 0.3437 -0.1232 0.0581  0.1163  35  TYR A CG  
251  C CD1 . TYR A 35  ? 0.4652 0.4635 0.3295 -0.1345 0.0627  0.1274  35  TYR A CD1 
252  C CD2 . TYR A 35  ? 0.4588 0.4537 0.3456 -0.1208 0.0501  0.1119  35  TYR A CD2 
253  C CE1 . TYR A 35  ? 0.4936 0.4753 0.3627 -0.1429 0.0589  0.1344  35  TYR A CE1 
254  C CE2 . TYR A 35  ? 0.4836 0.4626 0.3748 -0.1288 0.0466  0.1172  35  TYR A CE2 
255  C CZ  . TYR A 35  ? 0.5215 0.4932 0.4046 -0.1398 0.0507  0.1286  35  TYR A CZ  
256  O OH  . TYR A 35  ? 0.4843 0.4378 0.3729 -0.1480 0.0471  0.1341  35  TYR A OH  
257  N N   . MET A 36  ? 0.4698 0.4814 0.3073 -0.0910 0.0538  0.1004  36  MET A N   
258  C CA  . MET A 36  ? 0.4880 0.5076 0.3259 -0.0817 0.0545  0.0908  36  MET A CA  
259  C C   . MET A 36  ? 0.4410 0.4484 0.2820 -0.0740 0.0438  0.0882  36  MET A C   
260  O O   . MET A 36  ? 0.4660 0.4586 0.2997 -0.0748 0.0361  0.0944  36  MET A O   
261  C CB  . MET A 36  ? 0.4763 0.4994 0.2941 -0.0823 0.0597  0.0906  36  MET A CB  
262  C CG  . MET A 36  ? 0.4690 0.5004 0.2884 -0.0736 0.0620  0.0795  36  MET A CG  
263  S SD  . MET A 36  ? 0.5403 0.5928 0.3818 -0.0704 0.0720  0.0710  36  MET A SD  
264  C CE  . MET A 36  ? 0.4628 0.5291 0.2945 -0.0789 0.0859  0.0736  36  MET A CE  
265  N N   . HIS A 37  ? 0.4066 0.4207 0.2594 -0.0665 0.0434  0.0796  37  HIS A N   
266  C CA  . HIS A 37  ? 0.4111 0.4162 0.2695 -0.0598 0.0348  0.0768  37  HIS A CA  
267  C C   . HIS A 37  ? 0.4346 0.4440 0.2925 -0.0524 0.0351  0.0691  37  HIS A C   
268  O O   . HIS A 37  ? 0.4526 0.4730 0.3112 -0.0510 0.0422  0.0644  37  HIS A O   
269  C CB  . HIS A 37  ? 0.3754 0.3814 0.2506 -0.0592 0.0330  0.0748  37  HIS A CB  
270  C CG  . HIS A 37  ? 0.4529 0.4577 0.3316 -0.0675 0.0346  0.0800  37  HIS A CG  
271  N ND1 . HIS A 37  ? 0.4890 0.4785 0.3634 -0.0716 0.0296  0.0867  37  HIS A ND1 
272  C CD2 . HIS A 37  ? 0.4640 0.4807 0.3515 -0.0726 0.0403  0.0794  37  HIS A CD2 
273  C CE1 . HIS A 37  ? 0.4808 0.4713 0.3605 -0.0796 0.0325  0.0899  37  HIS A CE1 
274  N NE2 . HIS A 37  ? 0.4612 0.4691 0.3491 -0.0807 0.0390  0.0854  37  HIS A NE2 
275  N N   . TRP A 38  ? 0.4296 0.4302 0.2878 -0.0477 0.0276  0.0677  38  TRP A N   
276  C CA  . TRP A 38  ? 0.4319 0.4345 0.2903 -0.0418 0.0271  0.0607  38  TRP A CA  
277  C C   . TRP A 38  ? 0.4430 0.4442 0.3159 -0.0365 0.0235  0.0571  38  TRP A C   
278  O O   . TRP A 38  ? 0.4795 0.4740 0.3577 -0.0363 0.0182  0.0597  38  TRP A O   
279  C CB  . TRP A 38  ? 0.4691 0.4642 0.3126 -0.0420 0.0215  0.0618  38  TRP A CB  
280  C CG  . TRP A 38  ? 0.4405 0.4380 0.2658 -0.0469 0.0259  0.0639  38  TRP A CG  
281  C CD1 . TRP A 38  ? 0.4892 0.4818 0.3017 -0.0530 0.0246  0.0728  38  TRP A CD1 
282  C CD2 . TRP A 38  ? 0.4519 0.4570 0.2691 -0.0461 0.0331  0.0571  38  TRP A CD2 
283  N NE1 . TRP A 38  ? 0.4906 0.4884 0.2858 -0.0567 0.0309  0.0723  38  TRP A NE1 
284  C CE2 . TRP A 38  ? 0.4836 0.4894 0.2817 -0.0523 0.0365  0.0618  38  TRP A CE2 
285  C CE3 . TRP A 38  ? 0.4372 0.4476 0.2614 -0.0407 0.0372  0.0474  38  TRP A CE3 
286  C CZ2 . TRP A 38  ? 0.4684 0.4815 0.2537 -0.0532 0.0446  0.0558  38  TRP A CZ2 
287  C CZ3 . TRP A 38  ? 0.4184 0.4346 0.2319 -0.0410 0.0447  0.0412  38  TRP A CZ3 
288  C CH2 . TRP A 38  ? 0.4753 0.4936 0.2692 -0.0472 0.0488  0.0448  38  TRP A CH2 
289  N N   . TYR A 39  ? 0.4396 0.4469 0.3191 -0.0320 0.0270  0.0513  39  TYR A N   
290  C CA  . TYR A 39  ? 0.3699 0.3762 0.2612 -0.0275 0.0246  0.0486  39  TYR A CA  
291  C C   . TYR A 39  ? 0.4132 0.4168 0.3042 -0.0236 0.0235  0.0436  39  TYR A C   
292  O O   . TYR A 39  ? 0.4258 0.4310 0.3101 -0.0232 0.0267  0.0399  39  TYR A O   
293  C CB  . TYR A 39  ? 0.3077 0.3229 0.2096 -0.0260 0.0290  0.0478  39  TYR A CB  
294  C CG  . TYR A 39  ? 0.3611 0.3795 0.2660 -0.0304 0.0293  0.0514  39  TYR A CG  
295  C CD1 . TYR A 39  ? 0.3670 0.3920 0.2690 -0.0349 0.0338  0.0535  39  TYR A CD1 
296  C CD2 . TYR A 39  ? 0.3133 0.3285 0.2243 -0.0307 0.0257  0.0522  39  TYR A CD2 
297  C CE1 . TYR A 39  ? 0.3374 0.3648 0.2435 -0.0401 0.0338  0.0565  39  TYR A CE1 
298  C CE2 . TYR A 39  ? 0.3018 0.3187 0.2156 -0.0353 0.0257  0.0542  39  TYR A CE2 
299  C CZ  . TYR A 39  ? 0.3303 0.3529 0.2421 -0.0403 0.0293  0.0566  39  TYR A CZ  
300  O OH  . TYR A 39  ? 0.3473 0.3713 0.2632 -0.0461 0.0290  0.0583  39  TYR A OH  
301  N N   . GLN A 40  ? 0.4215 0.4209 0.3202 -0.0213 0.0195  0.0428  40  GLN A N   
302  C CA  . GLN A 40  ? 0.3867 0.3835 0.2886 -0.0184 0.0186  0.0382  40  GLN A CA  
303  C C   . GLN A 40  ? 0.4167 0.4158 0.3303 -0.0152 0.0214  0.0378  40  GLN A C   
304  O O   . GLN A 40  ? 0.4242 0.4245 0.3437 -0.0153 0.0205  0.0405  40  GLN A O   
305  C CB  . GLN A 40  ? 0.3491 0.3402 0.2513 -0.0192 0.0116  0.0382  40  GLN A CB  
306  C CG  . GLN A 40  ? 0.3201 0.3087 0.2285 -0.0175 0.0104  0.0334  40  GLN A CG  
307  C CD  . GLN A 40  ? 0.3915 0.3775 0.3052 -0.0184 0.0034  0.0336  40  GLN A CD  
308  O OE1 . GLN A 40  ? 0.4168 0.4037 0.3394 -0.0177 0.0021  0.0364  40  GLN A OE1 
309  N NE2 . GLN A 40  ? 0.3706 0.3542 0.2794 -0.0198 -0.0014 0.0299  40  GLN A NE2 
310  N N   . GLN A 41  ? 0.4087 0.4079 0.3249 -0.0123 0.0246  0.0344  41  GLN A N   
311  C CA  . GLN A 41  ? 0.4200 0.4199 0.3463 -0.0091 0.0265  0.0355  41  GLN A CA  
312  C C   . GLN A 41  ? 0.4725 0.4654 0.4028 -0.0076 0.0261  0.0320  41  GLN A C   
313  O O   . GLN A 41  ? 0.4582 0.4484 0.3867 -0.0059 0.0282  0.0274  41  GLN A O   
314  C CB  . GLN A 41  ? 0.3715 0.3786 0.3010 -0.0063 0.0309  0.0367  41  GLN A CB  
315  C CG  . GLN A 41  ? 0.4148 0.4228 0.3530 -0.0031 0.0314  0.0398  41  GLN A CG  
316  C CD  . GLN A 41  ? 0.4516 0.4686 0.3946 0.0000  0.0339  0.0419  41  GLN A CD  
317  O OE1 . GLN A 41  ? 0.4456 0.4682 0.3880 0.0007  0.0368  0.0395  41  GLN A OE1 
318  N NE2 . GLN A 41  ? 0.2858 0.3057 0.2339 0.0019  0.0328  0.0464  41  GLN A NE2 
319  N N   . LYS A 42  ? 0.4642 0.4542 0.4008 -0.0085 0.0240  0.0337  42  LYS A N   
320  C CA  . LYS A 42  ? 0.4213 0.4047 0.3642 -0.0082 0.0240  0.0315  42  LYS A CA  
321  C C   . LYS A 42  ? 0.4093 0.3919 0.3587 -0.0050 0.0277  0.0352  42  LYS A C   
322  O O   . LYS A 42  ? 0.3659 0.3545 0.3154 -0.0037 0.0289  0.0400  42  LYS A O   
323  C CB  . LYS A 42  ? 0.4078 0.3901 0.3559 -0.0114 0.0204  0.0318  42  LYS A CB  
324  C CG  . LYS A 42  ? 0.4504 0.4336 0.3932 -0.0138 0.0151  0.0295  42  LYS A CG  
325  C CD  . LYS A 42  ? 0.4676 0.4517 0.4195 -0.0160 0.0114  0.0297  42  LYS A CD  
326  C CE  . LYS A 42  ? 0.4914 0.4765 0.4388 -0.0175 0.0045  0.0286  42  LYS A CE  
327  N NZ  . LYS A 42  ? 0.5249 0.5125 0.4843 -0.0190 0.0001  0.0280  42  LYS A NZ  
328  N N   . PRO A 43  ? 0.4224 0.3970 0.3770 -0.0037 0.0289  0.0333  43  PRO A N   
329  C CA  . PRO A 43  ? 0.3103 0.2820 0.2712 -0.0002 0.0317  0.0383  43  PRO A CA  
330  C C   . PRO A 43  ? 0.3517 0.3269 0.3146 -0.0018 0.0319  0.0457  43  PRO A C   
331  O O   . PRO A 43  ? 0.3022 0.2777 0.2666 -0.0059 0.0310  0.0456  43  PRO A O   
332  C CB  . PRO A 43  ? 0.4200 0.3796 0.3866 -0.0004 0.0321  0.0344  43  PRO A CB  
333  C CG  . PRO A 43  ? 0.4648 0.4229 0.4256 -0.0022 0.0303  0.0252  43  PRO A CG  
334  C CD  . PRO A 43  ? 0.4296 0.3964 0.3839 -0.0056 0.0273  0.0260  43  PRO A CD  
335  N N   . GLY A 44  ? 0.3375 0.3164 0.3006 0.0016  0.0331  0.0518  44  GLY A N   
336  C CA  . GLY A 44  ? 0.3441 0.3265 0.3062 0.0000  0.0337  0.0588  44  GLY A CA  
337  C C   . GLY A 44  ? 0.3759 0.3673 0.3325 -0.0029 0.0327  0.0579  44  GLY A C   
338  O O   . GLY A 44  ? 0.4169 0.4117 0.3713 -0.0049 0.0338  0.0617  44  GLY A O   
339  N N   . GLN A 45  ? 0.3863 0.3810 0.3401 -0.0034 0.0311  0.0528  45  GLN A N   
340  C CA  . GLN A 45  ? 0.3602 0.3609 0.3100 -0.0061 0.0299  0.0516  45  GLN A CA  
341  C C   . GLN A 45  ? 0.3487 0.3558 0.2944 -0.0053 0.0289  0.0509  45  GLN A C   
342  O O   . GLN A 45  ? 0.3745 0.3819 0.3208 -0.0030 0.0294  0.0495  45  GLN A O   
343  C CB  . GLN A 45  ? 0.3268 0.3242 0.2780 -0.0088 0.0281  0.0472  45  GLN A CB  
344  C CG  . GLN A 45  ? 0.4164 0.4104 0.3743 -0.0107 0.0292  0.0473  45  GLN A CG  
345  C CD  . GLN A 45  ? 0.4650 0.4586 0.4266 -0.0130 0.0261  0.0432  45  GLN A CD  
346  O OE1 . GLN A 45  ? 0.5168 0.5113 0.4742 -0.0129 0.0229  0.0411  45  GLN A OE1 
347  N NE2 . GLN A 45  ? 0.5026 0.4954 0.4729 -0.0151 0.0269  0.0427  45  GLN A NE2 
348  N N   . PRO A 46  ? 0.3355 0.3478 0.2779 -0.0075 0.0280  0.0512  46  PRO A N   
349  C CA  . PRO A 46  ? 0.3415 0.3594 0.2813 -0.0085 0.0269  0.0503  46  PRO A CA  
350  C C   . PRO A 46  ? 0.4084 0.4226 0.3459 -0.0102 0.0261  0.0472  46  PRO A C   
351  O O   . PRO A 46  ? 0.4070 0.4153 0.3448 -0.0109 0.0249  0.0454  46  PRO A O   
352  C CB  . PRO A 46  ? 0.2954 0.3167 0.2326 -0.0114 0.0260  0.0502  46  PRO A CB  
353  C CG  . PRO A 46  ? 0.2754 0.2918 0.2136 -0.0119 0.0270  0.0495  46  PRO A CG  
354  C CD  . PRO A 46  ? 0.3216 0.3349 0.2631 -0.0095 0.0286  0.0519  46  PRO A CD  
355  N N   . PRO A 47  ? 0.3824 0.4011 0.3177 -0.0111 0.0266  0.0469  47  PRO A N   
356  C CA  . PRO A 47  ? 0.3551 0.3702 0.2853 -0.0135 0.0260  0.0452  47  PRO A CA  
357  C C   . PRO A 47  ? 0.3639 0.3747 0.2919 -0.0168 0.0229  0.0457  47  PRO A C   
358  O O   . PRO A 47  ? 0.3994 0.4123 0.3293 -0.0181 0.0224  0.0463  47  PRO A O   
359  C CB  . PRO A 47  ? 0.2827 0.3055 0.2119 -0.0144 0.0287  0.0456  47  PRO A CB  
360  C CG  . PRO A 47  ? 0.2785 0.3095 0.2134 -0.0137 0.0288  0.0475  47  PRO A CG  
361  C CD  . PRO A 47  ? 0.3819 0.4101 0.3200 -0.0102 0.0279  0.0484  47  PRO A CD  
362  N N   . LYS A 48  ? 0.2968 0.3016 0.2211 -0.0177 0.0204  0.0451  48  LYS A N   
363  C CA  . LYS A 48  ? 0.3296 0.3291 0.2537 -0.0196 0.0166  0.0461  48  LYS A CA  
364  C C   . LYS A 48  ? 0.3256 0.3221 0.2417 -0.0228 0.0149  0.0486  48  LYS A C   
365  O O   . LYS A 48  ? 0.3743 0.3700 0.2835 -0.0231 0.0146  0.0484  48  LYS A O   
366  C CB  . LYS A 48  ? 0.4422 0.4376 0.3709 -0.0177 0.0136  0.0445  48  LYS A CB  
367  C CG  . LYS A 48  ? 0.5149 0.5051 0.4458 -0.0182 0.0089  0.0455  48  LYS A CG  
368  C CD  . LYS A 48  ? 0.5518 0.5406 0.4895 -0.0163 0.0053  0.0438  48  LYS A CD  
369  C CE  . LYS A 48  ? 0.6311 0.6156 0.5734 -0.0156 -0.0002 0.0452  48  LYS A CE  
370  N NZ  . LYS A 48  ? 0.6628 0.6487 0.6145 -0.0137 -0.0044 0.0435  48  LYS A NZ  
371  N N   . LEU A 49  ? 0.3240 0.3182 0.2401 -0.0256 0.0139  0.0509  49  LEU A N   
372  C CA  . LEU A 49  ? 0.3091 0.2990 0.2174 -0.0296 0.0124  0.0550  49  LEU A CA  
373  C C   . LEU A 49  ? 0.3650 0.3470 0.2694 -0.0286 0.0065  0.0571  49  LEU A C   
374  O O   . LEU A 49  ? 0.3712 0.3487 0.2830 -0.0260 0.0025  0.0564  49  LEU A O   
375  C CB  . LEU A 49  ? 0.3474 0.3343 0.2585 -0.0333 0.0123  0.0569  49  LEU A CB  
376  C CG  . LEU A 49  ? 0.3764 0.3569 0.2800 -0.0385 0.0110  0.0628  49  LEU A CG  
377  C CD1 . LEU A 49  ? 0.3468 0.3352 0.2427 -0.0419 0.0161  0.0645  49  LEU A CD1 
378  C CD2 . LEU A 49  ? 0.3290 0.3040 0.2379 -0.0422 0.0103  0.0636  49  LEU A CD2 
379  N N   . LEU A 50  ? 0.3784 0.3599 0.2714 -0.0304 0.0059  0.0593  50  LEU A N   
380  C CA  . LEU A 50  ? 0.3878 0.3628 0.2748 -0.0301 -0.0012 0.0621  50  LEU A CA  
381  C C   . LEU A 50  ? 0.4155 0.3831 0.2940 -0.0342 -0.0039 0.0699  50  LEU A C   
382  O O   . LEU A 50  ? 0.3952 0.3546 0.2776 -0.0331 -0.0103 0.0737  50  LEU A O   
383  C CB  . LEU A 50  ? 0.3756 0.3537 0.2527 -0.0299 -0.0011 0.0592  50  LEU A CB  
384  C CG  . LEU A 50  ? 0.4294 0.4122 0.3141 -0.0263 0.0011  0.0520  50  LEU A CG  
385  C CD1 . LEU A 50  ? 0.4431 0.4264 0.3165 -0.0269 0.0003  0.0483  50  LEU A CD1 
386  C CD2 . LEU A 50  ? 0.3601 0.3411 0.2586 -0.0232 -0.0035 0.0506  50  LEU A CD2 
387  N N   . ILE A 51  ? 0.4053 0.3761 0.2731 -0.0390 0.0014  0.0724  51  ILE A N   
388  C CA  . ILE A 51  ? 0.4432 0.4070 0.3006 -0.0444 0.0000  0.0810  51  ILE A CA  
389  C C   . ILE A 51  ? 0.4351 0.4020 0.2957 -0.0496 0.0070  0.0826  51  ILE A C   
390  O O   . ILE A 51  ? 0.4363 0.4143 0.2984 -0.0505 0.0143  0.0783  51  ILE A O   
391  C CB  . ILE A 51  ? 0.4528 0.4179 0.2906 -0.0473 0.0001  0.0839  51  ILE A CB  
392  C CG1 . ILE A 51  ? 0.4744 0.4390 0.3091 -0.0428 -0.0068 0.0802  51  ILE A CG1 
393  C CG2 . ILE A 51  ? 0.4345 0.3905 0.2600 -0.0530 -0.0026 0.0949  51  ILE A CG2 
394  C CD1 . ILE A 51  ? 0.5625 0.5175 0.4002 -0.0405 -0.0180 0.0858  51  ILE A CD1 
395  N N   . LYS A 52  ? 0.3832 0.3402 0.2464 -0.0530 0.0043  0.0886  52  LYS A N   
396  C CA  . LYS A 52  ? 0.4443 0.4032 0.3096 -0.0600 0.0102  0.0911  52  LYS A CA  
397  C C   . LYS A 52  ? 0.4871 0.4376 0.3390 -0.0670 0.0097  0.1018  52  LYS A C   
398  O O   . LYS A 52  ? 0.5363 0.4750 0.3808 -0.0657 0.0023  0.1082  52  LYS A O   
399  C CB  . LYS A 52  ? 0.4251 0.3791 0.3056 -0.0597 0.0086  0.0880  52  LYS A CB  
400  C CG  . LYS A 52  ? 0.4769 0.4145 0.3613 -0.0571 0.0008  0.0914  52  LYS A CG  
401  C CD  . LYS A 52  ? 0.5172 0.4494 0.4148 -0.0583 0.0009  0.0871  52  LYS A CD  
402  C CE  . LYS A 52  ? 0.5786 0.5239 0.4848 -0.0553 0.0048  0.0771  52  LYS A CE  
403  N NZ  . LYS A 52  ? 0.5821 0.5232 0.4987 -0.0569 0.0048  0.0717  52  LYS A NZ  
404  N N   . TYR A 53  ? 0.4739 0.4311 0.3231 -0.0747 0.0174  0.1043  53  TYR A N   
405  C CA  . TYR A 53  ? 0.5134 0.4642 0.3488 -0.0831 0.0191  0.1152  53  TYR A CA  
406  C C   . TYR A 53  ? 0.5307 0.4795 0.3456 -0.0818 0.0164  0.1199  53  TYR A C   
407  O O   . TYR A 53  ? 0.5261 0.4612 0.3299 -0.0840 0.0101  0.1302  53  TYR A O   
408  C CB  . TYR A 53  ? 0.5252 0.4576 0.3658 -0.0865 0.0133  0.1228  53  TYR A CB  
409  C CG  . TYR A 53  ? 0.4625 0.3958 0.3216 -0.0887 0.0154  0.1170  53  TYR A CG  
410  C CD1 . TYR A 53  ? 0.4849 0.4280 0.3485 -0.0975 0.0234  0.1170  53  TYR A CD1 
411  C CD2 . TYR A 53  ? 0.4432 0.3690 0.3156 -0.0823 0.0094  0.1109  53  TYR A CD2 
412  C CE1 . TYR A 53  ? 0.4581 0.4029 0.3381 -0.1001 0.0240  0.1110  53  TYR A CE1 
413  C CE2 . TYR A 53  ? 0.4210 0.3478 0.3077 -0.0848 0.0111  0.1045  53  TYR A CE2 
414  C CZ  . TYR A 53  ? 0.4419 0.3780 0.3320 -0.0938 0.0177  0.1046  53  TYR A CZ  
415  O OH  . TYR A 53  ? 0.4647 0.4025 0.3687 -0.0968 0.0180  0.0978  53  TYR A OH  
416  N N   . ALA A 54  ? 0.4932 0.4551 0.3034 -0.0780 0.0206  0.1120  54  ALA A N   
417  C CA  . ALA A 54  ? 0.5451 0.5087 0.3343 -0.0778 0.0200  0.1135  54  ALA A CA  
418  C C   . ALA A 54  ? 0.5662 0.5193 0.3497 -0.0720 0.0076  0.1152  54  ALA A C   
419  O O   . ALA A 54  ? 0.4642 0.4225 0.2393 -0.0683 0.0059  0.1094  54  ALA A O   
420  C CB  . ALA A 54  ? 0.4849 0.4470 0.2554 -0.0875 0.0253  0.1240  54  ALA A CB  
421  N N   . SER A 55  ? 0.4696 0.4085 0.2591 -0.0711 -0.0014 0.1226  55  SER A N   
422  C CA  . SER A 55  ? 0.5376 0.4679 0.3223 -0.0660 -0.0138 0.1260  55  SER A CA  
423  C C   . SER A 55  ? 0.5365 0.4573 0.3418 -0.0596 -0.0223 0.1256  55  SER A C   
424  O O   . SER A 55  ? 0.5448 0.4586 0.3496 -0.0551 -0.0333 0.1295  55  SER A O   
425  C CB  . SER A 55  ? 0.5313 0.4522 0.2934 -0.0717 -0.0185 0.1399  55  SER A CB  
426  O OG  . SER A 55  ? 0.5934 0.5023 0.3590 -0.0770 -0.0178 0.1503  55  SER A OG  
427  N N   . ASN A 56  ? 0.4808 0.4022 0.3043 -0.0590 -0.0174 0.1204  56  ASN A N   
428  C CA  . ASN A 56  ? 0.4522 0.3653 0.2948 -0.0529 -0.0236 0.1182  56  ASN A CA  
429  C C   . ASN A 56  ? 0.5064 0.4296 0.3622 -0.0456 -0.0236 0.1064  56  ASN A C   
430  O O   . ASN A 56  ? 0.4895 0.4227 0.3516 -0.0458 -0.0159 0.0983  56  ASN A O   
431  C CB  . ASN A 56  ? 0.4992 0.4058 0.3532 -0.0567 -0.0192 0.1186  56  ASN A CB  
432  C CG  . ASN A 56  ? 0.5782 0.4711 0.4225 -0.0641 -0.0205 0.1314  56  ASN A CG  
433  O OD1 . ASN A 56  ? 0.6514 0.5469 0.4912 -0.0724 -0.0127 0.1338  56  ASN A OD1 
434  N ND2 . ASN A 56  ? 0.6066 0.4850 0.4488 -0.0612 -0.0305 0.1404  56  ASN A ND2 
435  N N   . LEU A 57  ? 0.5212 0.4420 0.3817 -0.0395 -0.0326 0.1063  57  LEU A N   
436  C CA  . LEU A 57  ? 0.5187 0.4486 0.3917 -0.0334 -0.0329 0.0963  57  LEU A CA  
437  C C   . LEU A 57  ? 0.5472 0.4756 0.4405 -0.0296 -0.0305 0.0905  57  LEU A C   
438  O O   . LEU A 57  ? 0.6070 0.5249 0.5094 -0.0273 -0.0351 0.0939  57  LEU A O   
439  C CB  . LEU A 57  ? 0.4954 0.4250 0.3681 -0.0290 -0.0437 0.0983  57  LEU A CB  
440  C CG  . LEU A 57  ? 0.5391 0.4786 0.4245 -0.0240 -0.0447 0.0888  57  LEU A CG  
441  C CD1 . LEU A 57  ? 0.5670 0.5163 0.4440 -0.0266 -0.0370 0.0818  57  LEU A CD1 
442  C CD2 . LEU A 57  ? 0.5114 0.4508 0.3984 -0.0206 -0.0569 0.0918  57  LEU A CD2 
443  N N   . GLU A 58  ? 0.5247 0.4631 0.4243 -0.0288 -0.0233 0.0817  58  GLU A N   
444  C CA  . GLU A 58  ? 0.5470 0.4858 0.4629 -0.0256 -0.0204 0.0753  58  GLU A CA  
445  C C   . GLU A 58  ? 0.6165 0.5549 0.5465 -0.0188 -0.0260 0.0726  58  GLU A C   
446  O O   . GLU A 58  ? 0.6084 0.5520 0.5380 -0.0166 -0.0303 0.0724  58  GLU A O   
447  C CB  . GLU A 58  ? 0.4691 0.4193 0.3862 -0.0264 -0.0122 0.0680  58  GLU A CB  
448  C CG  . GLU A 58  ? 0.5044 0.4570 0.4146 -0.0323 -0.0061 0.0691  58  GLU A CG  
449  C CD  . GLU A 58  ? 0.5668 0.5125 0.4838 -0.0345 -0.0051 0.0685  58  GLU A CD  
450  O OE1 . GLU A 58  ? 0.5661 0.5151 0.4921 -0.0323 -0.0025 0.0618  58  GLU A OE1 
451  O OE2 . GLU A 58  ? 0.6475 0.5839 0.5600 -0.0389 -0.0068 0.0747  58  GLU A OE2 
452  N N   . SER A 59  ? 0.6505 0.5833 0.5941 -0.0158 -0.0258 0.0698  59  SER A N   
453  C CA  . SER A 59  ? 0.6694 0.6035 0.6299 -0.0089 -0.0298 0.0664  59  SER A CA  
454  C C   . SER A 59  ? 0.6679 0.6156 0.6346 -0.0072 -0.0251 0.0589  59  SER A C   
455  O O   . SER A 59  ? 0.7124 0.6654 0.6767 -0.0094 -0.0172 0.0540  59  SER A O   
456  C CB  . SER A 59  ? 0.6729 0.5982 0.6465 -0.0059 -0.0285 0.0631  59  SER A CB  
457  O OG  . SER A 59  ? 0.6908 0.6200 0.6643 -0.0084 -0.0196 0.0556  59  SER A OG  
458  N N   . GLY A 60  ? 0.6790 0.6322 0.6538 -0.0036 -0.0304 0.0586  60  GLY A N   
459  C CA  . GLY A 60  ? 0.6774 0.6424 0.6589 -0.0029 -0.0264 0.0525  60  GLY A CA  
460  C C   . GLY A 60  ? 0.7272 0.6966 0.6966 -0.0063 -0.0284 0.0540  60  GLY A C   
461  O O   . GLY A 60  ? 0.8135 0.7909 0.7897 -0.0058 -0.0284 0.0502  60  GLY A O   
462  N N   . VAL A 61  ? 0.6499 0.6141 0.6017 -0.0100 -0.0296 0.0589  61  VAL A N   
463  C CA  . VAL A 61  ? 0.6016 0.5691 0.5398 -0.0132 -0.0310 0.0593  61  VAL A CA  
464  C C   . VAL A 61  ? 0.5491 0.5152 0.4849 -0.0123 -0.0422 0.0633  61  VAL A C   
465  O O   . VAL A 61  ? 0.5259 0.4846 0.4582 -0.0117 -0.0485 0.0703  61  VAL A O   
466  C CB  . VAL A 61  ? 0.5607 0.5254 0.4812 -0.0178 -0.0261 0.0621  61  VAL A CB  
467  C CG1 . VAL A 61  ? 0.5908 0.5595 0.4980 -0.0203 -0.0258 0.0603  61  VAL A CG1 
468  C CG2 . VAL A 61  ? 0.4910 0.4580 0.4151 -0.0185 -0.0168 0.0587  61  VAL A CG2 
469  N N   . PRO A 62  ? 0.5658 0.5385 0.5035 -0.0126 -0.0455 0.0592  62  PRO A N   
470  C CA  . PRO A 62  ? 0.5699 0.5438 0.5055 -0.0123 -0.0574 0.0618  62  PRO A CA  
471  C C   . PRO A 62  ? 0.5869 0.5540 0.4994 -0.0154 -0.0626 0.0692  62  PRO A C   
472  O O   . PRO A 62  ? 0.5921 0.5565 0.4882 -0.0192 -0.0554 0.0697  62  PRO A O   
473  C CB  . PRO A 62  ? 0.5498 0.5311 0.4867 -0.0144 -0.0566 0.0542  62  PRO A CB  
474  C CG  . PRO A 62  ? 0.5364 0.5213 0.4868 -0.0135 -0.0461 0.0489  62  PRO A CG  
475  C CD  . PRO A 62  ? 0.5359 0.5154 0.4796 -0.0134 -0.0383 0.0518  62  PRO A CD  
476  N N   . ALA A 63  ? 0.6165 0.5818 0.5281 -0.0139 -0.0751 0.0751  63  ALA A N   
477  C CA  . ALA A 63  ? 0.6061 0.5644 0.4944 -0.0170 -0.0811 0.0841  63  ALA A CA  
478  C C   . ALA A 63  ? 0.6043 0.5664 0.4701 -0.0224 -0.0807 0.0803  63  ALA A C   
479  O O   . ALA A 63  ? 0.5617 0.5193 0.4040 -0.0263 -0.0829 0.0865  63  ALA A O   
480  C CB  . ALA A 63  ? 0.5922 0.5477 0.4867 -0.0132 -0.0959 0.0923  63  ALA A CB  
481  N N   . ARG A 64  ? 0.5999 0.5695 0.4728 -0.0228 -0.0775 0.0698  64  ARG A N   
482  C CA  . ARG A 64  ? 0.5565 0.5288 0.4104 -0.0274 -0.0759 0.0636  64  ARG A CA  
483  C C   . ARG A 64  ? 0.5179 0.4872 0.3546 -0.0306 -0.0634 0.0634  64  ARG A C   
484  O O   . ARG A 64  ? 0.5698 0.5395 0.3849 -0.0345 -0.0618 0.0609  64  ARG A O   
485  C CB  . ARG A 64  ? 0.6037 0.5826 0.4724 -0.0271 -0.0739 0.0524  64  ARG A CB  
486  C CG  . ARG A 64  ? 0.6554 0.6401 0.5428 -0.0251 -0.0858 0.0513  64  ARG A CG  
487  C CD  . ARG A 64  ? 0.6809 0.6714 0.5820 -0.0266 -0.0829 0.0406  64  ARG A CD  
488  N NE  . ARG A 64  ? 0.6022 0.5934 0.5213 -0.0242 -0.0713 0.0381  64  ARG A NE  
489  C CZ  . ARG A 64  ? 0.4820 0.4705 0.3958 -0.0254 -0.0595 0.0338  64  ARG A CZ  
490  N NH1 . ARG A 64  ? 0.4925 0.4775 0.3855 -0.0284 -0.0567 0.0304  64  ARG A NH1 
491  N NH2 . ARG A 64  ? 0.3916 0.3811 0.3208 -0.0233 -0.0505 0.0328  64  ARG A NH2 
492  N N   . PHE A 65  ? 0.4920 0.4593 0.3390 -0.0290 -0.0546 0.0654  65  PHE A N   
493  C CA  . PHE A 65  ? 0.4856 0.4520 0.3206 -0.0319 -0.0432 0.0660  65  PHE A CA  
494  C C   . PHE A 65  ? 0.5341 0.4940 0.3554 -0.0348 -0.0451 0.0773  65  PHE A C   
495  O O   . PHE A 65  ? 0.5287 0.4827 0.3587 -0.0327 -0.0515 0.0846  65  PHE A O   
496  C CB  . PHE A 65  ? 0.4547 0.4232 0.3073 -0.0295 -0.0336 0.0624  65  PHE A CB  
497  C CG  . PHE A 65  ? 0.4359 0.4096 0.3002 -0.0274 -0.0302 0.0529  65  PHE A CG  
498  C CD1 . PHE A 65  ? 0.4554 0.4320 0.3135 -0.0284 -0.0217 0.0467  65  PHE A CD1 
499  C CD2 . PHE A 65  ? 0.4703 0.4458 0.3529 -0.0244 -0.0351 0.0505  65  PHE A CD2 
500  C CE1 . PHE A 65  ? 0.4890 0.4680 0.3580 -0.0266 -0.0189 0.0390  65  PHE A CE1 
501  C CE2 . PHE A 65  ? 0.4418 0.4210 0.3350 -0.0235 -0.0316 0.0430  65  PHE A CE2 
502  C CZ  . PHE A 65  ? 0.4539 0.4338 0.3398 -0.0246 -0.0238 0.0376  65  PHE A CZ  
503  N N   . SER A 66  ? 0.5758 0.5363 0.3762 -0.0396 -0.0389 0.0785  66  SER A N   
504  C CA  . SER A 66  ? 0.5772 0.5315 0.3629 -0.0439 -0.0389 0.0899  66  SER A CA  
505  C C   . SER A 66  ? 0.6081 0.5670 0.3803 -0.0490 -0.0259 0.0884  66  SER A C   
506  O O   . SER A 66  ? 0.6697 0.6361 0.4376 -0.0489 -0.0193 0.0787  66  SER A O   
507  C CB  . SER A 66  ? 0.6357 0.5857 0.4030 -0.0457 -0.0511 0.0975  66  SER A CB  
508  O OG  . SER A 66  ? 0.6741 0.6298 0.4219 -0.0484 -0.0506 0.0907  66  SER A OG  
509  N N   . GLY A 67  ? 0.5593 0.5140 0.3267 -0.0533 -0.0220 0.0977  67  GLY A N   
510  C CA  . GLY A 67  ? 0.5437 0.5044 0.3006 -0.0587 -0.0093 0.0972  67  GLY A CA  
511  C C   . GLY A 67  ? 0.5622 0.5171 0.2981 -0.0660 -0.0094 0.1099  67  GLY A C   
512  O O   . GLY A 67  ? 0.6160 0.5597 0.3513 -0.0666 -0.0186 0.1208  67  GLY A O   
513  N N   . SER A 68  ? 0.5368 0.4993 0.2561 -0.0716 0.0013  0.1088  68  SER A N   
514  C CA  . SER A 68  ? 0.6011 0.5594 0.2980 -0.0799 0.0033  0.1212  68  SER A CA  
515  C C   . SER A 68  ? 0.6373 0.6073 0.3283 -0.0859 0.0198  0.1185  68  SER A C   
516  O O   . SER A 68  ? 0.5783 0.5595 0.2841 -0.0827 0.0286  0.1070  68  SER A O   
517  C CB  . SER A 68  ? 0.6141 0.5689 0.2839 -0.0812 -0.0057 0.1249  68  SER A CB  
518  O OG  . SER A 68  ? 0.6132 0.5784 0.2728 -0.0797 -0.0009 0.1115  68  SER A OG  
519  N N   . GLY A 69  ? 0.6543 0.6221 0.3247 -0.0947 0.0239  0.1297  69  GLY A N   
520  C CA  . GLY A 69  ? 0.6401 0.6205 0.3045 -0.1014 0.0404  0.1281  69  GLY A CA  
521  C C   . GLY A 69  ? 0.6241 0.6034 0.3042 -0.1075 0.0464  0.1363  69  GLY A C   
522  O O   . GLY A 69  ? 0.6224 0.5905 0.3195 -0.1056 0.0381  0.1413  69  GLY A O   
523  N N   . SER A 70  ? 0.6360 0.6276 0.3113 -0.1150 0.0612  0.1368  70  SER A N   
524  C CA  . SER A 70  ? 0.6463 0.6394 0.3370 -0.1226 0.0681  0.1439  70  SER A CA  
525  C C   . SER A 70  ? 0.6850 0.6991 0.3777 -0.1278 0.0860  0.1381  70  SER A C   
526  O O   . SER A 70  ? 0.7222 0.7468 0.4017 -0.1251 0.0931  0.1297  70  SER A O   
527  C CB  . SER A 70  ? 0.6040 0.5801 0.2834 -0.1295 0.0625  0.1608  70  SER A CB  
528  O OG  . SER A 70  ? 0.6339 0.6117 0.2901 -0.1316 0.0667  0.1641  70  SER A OG  
529  N N   . GLY A 71  ? 0.6603 0.6807 0.3732 -0.1338 0.0928  0.1408  71  GLY A N   
530  C CA  . GLY A 71  ? 0.6481 0.6896 0.3701 -0.1376 0.1091  0.1352  71  GLY A CA  
531  C C   . GLY A 71  ? 0.6469 0.7075 0.3796 -0.1296 0.1162  0.1191  71  GLY A C   
532  O O   . GLY A 71  ? 0.5990 0.6656 0.3589 -0.1237 0.1141  0.1117  71  GLY A O   
533  N N   . THR A 72  ? 0.6774 0.7454 0.3915 -0.1270 0.1233  0.1122  72  THR A N   
534  C CA  . THR A 72  ? 0.6333 0.7192 0.3584 -0.1190 0.1320  0.0961  72  THR A CA  
535  C C   . THR A 72  ? 0.5932 0.6704 0.3108 -0.1078 0.1227  0.0860  72  THR A C   
536  O O   . THR A 72  ? 0.5573 0.6440 0.2898 -0.0988 0.1262  0.0726  72  THR A O   
537  C CB  . THR A 72  ? 0.6450 0.7471 0.3614 -0.1218 0.1486  0.0914  72  THR A CB  
538  O OG1 . THR A 72  ? 0.6733 0.7635 0.3586 -0.1230 0.1458  0.0953  72  THR A OG1 
539  C CG2 . THR A 72  ? 0.5770 0.6896 0.3103 -0.1302 0.1579  0.0987  72  THR A CG2 
540  N N   . ASP A 73  ? 0.5957 0.6549 0.2914 -0.1085 0.1106  0.0927  73  ASP A N   
541  C CA  . ASP A 73  ? 0.6255 0.6771 0.3132 -0.0996 0.1015  0.0833  73  ASP A CA  
542  C C   . ASP A 73  ? 0.6491 0.6829 0.3425 -0.0958 0.0837  0.0891  73  ASP A C   
543  O O   . ASP A 73  ? 0.6789 0.7003 0.3626 -0.1013 0.0759  0.1026  73  ASP A O   
544  C CB  . ASP A 73  ? 0.6824 0.7331 0.3347 -0.1033 0.1043  0.0821  73  ASP A CB  
545  C CG  . ASP A 73  ? 0.7710 0.8403 0.4184 -0.1046 0.1228  0.0716  73  ASP A CG  
546  O OD1 . ASP A 73  ? 0.8591 0.9344 0.5038 -0.1102 0.1320  0.0778  73  ASP A OD1 
547  O OD2 . ASP A 73  ? 0.7657 0.8410 0.4204 -0.0962 0.1263  0.0559  73  ASP A OD2 
548  N N   . PHE A 74  ? 0.6084 0.6410 0.3187 -0.0861 0.0777  0.0789  74  PHE A N   
549  C CA  . PHE A 74  ? 0.5639 0.5823 0.2828 -0.0814 0.0624  0.0821  74  PHE A CA  
550  C C   . PHE A 74  ? 0.5764 0.5922 0.2935 -0.0736 0.0563  0.0708  74  PHE A C   
551  O O   . PHE A 74  ? 0.6227 0.6473 0.3459 -0.0690 0.0638  0.0586  74  PHE A O   
552  C CB  . PHE A 74  ? 0.4984 0.5180 0.2467 -0.0788 0.0614  0.0829  74  PHE A CB  
553  C CG  . PHE A 74  ? 0.5059 0.5281 0.2592 -0.0872 0.0671  0.0925  74  PHE A CG  
554  C CD1 . PHE A 74  ? 0.4913 0.4994 0.2419 -0.0920 0.0590  0.1049  74  PHE A CD1 
555  C CD2 . PHE A 74  ? 0.4925 0.5313 0.2549 -0.0902 0.0805  0.0891  74  PHE A CD2 
556  C CE1 . PHE A 74  ? 0.5444 0.5532 0.3003 -0.1006 0.0642  0.1135  74  PHE A CE1 
557  C CE2 . PHE A 74  ? 0.5386 0.5807 0.3072 -0.0991 0.0857  0.0977  74  PHE A CE2 
558  C CZ  . PHE A 74  ? 0.5770 0.6033 0.3418 -0.1048 0.0775  0.1100  74  PHE A CZ  
559  N N   . THR A 75  ? 0.5628 0.5663 0.2729 -0.0722 0.0424  0.0748  75  THR A N   
560  C CA  . THR A 75  ? 0.6127 0.6135 0.3217 -0.0662 0.0354  0.0647  75  THR A CA  
561  C C   . THR A 75  ? 0.6223 0.6144 0.3495 -0.0611 0.0228  0.0666  75  THR A C   
562  O O   . THR A 75  ? 0.6017 0.5856 0.3298 -0.0629 0.0145  0.0776  75  THR A O   
563  C CB  . THR A 75  ? 0.6272 0.6246 0.3054 -0.0700 0.0305  0.0649  75  THR A CB  
564  O OG1 . THR A 75  ? 0.7358 0.7232 0.4036 -0.0737 0.0190  0.0793  75  THR A OG1 
565  C CG2 . THR A 75  ? 0.5539 0.5607 0.2115 -0.0753 0.0444  0.0619  75  THR A CG2 
566  N N   . LEU A 76  ? 0.5964 0.5902 0.3388 -0.0548 0.0219  0.0560  76  LEU A N   
567  C CA  . LEU A 76  ? 0.5592 0.5466 0.3179 -0.0501 0.0111  0.0561  76  LEU A CA  
568  C C   . LEU A 76  ? 0.5655 0.5492 0.3133 -0.0493 0.0017  0.0509  76  LEU A C   
569  O O   . LEU A 76  ? 0.5711 0.5580 0.3098 -0.0490 0.0058  0.0406  76  LEU A O   
570  C CB  . LEU A 76  ? 0.5595 0.5507 0.3427 -0.0446 0.0159  0.0493  76  LEU A CB  
571  C CG  . LEU A 76  ? 0.5035 0.4898 0.3042 -0.0401 0.0070  0.0485  76  LEU A CG  
572  C CD1 . LEU A 76  ? 0.5486 0.5292 0.3553 -0.0411 0.0003  0.0587  76  LEU A CD1 
573  C CD2 . LEU A 76  ? 0.4059 0.3963 0.2263 -0.0354 0.0129  0.0420  76  LEU A CD2 
574  N N   . ASN A 77  ? 0.5525 0.5299 0.3021 -0.0488 -0.0111 0.0573  77  ASN A N   
575  C CA  . ASN A 77  ? 0.6022 0.5776 0.3436 -0.0486 -0.0220 0.0530  77  ASN A CA  
576  C C   . ASN A 77  ? 0.5641 0.5379 0.3294 -0.0438 -0.0305 0.0506  77  ASN A C   
577  O O   . ASN A 77  ? 0.5575 0.5287 0.3387 -0.0415 -0.0337 0.0576  77  ASN A O   
578  C CB  . ASN A 77  ? 0.6746 0.6459 0.3932 -0.0529 -0.0315 0.0633  77  ASN A CB  
579  C CG  . ASN A 77  ? 0.7423 0.7165 0.4309 -0.0586 -0.0247 0.0617  77  ASN A CG  
580  O OD1 . ASN A 77  ? 0.6979 0.6740 0.3709 -0.0599 -0.0273 0.0528  77  ASN A OD1 
581  N ND2 . ASN A 77  ? 0.8066 0.7815 0.4868 -0.0624 -0.0155 0.0697  77  ASN A ND2 
582  N N   . ILE A 78  ? 0.5358 0.5111 0.3036 -0.0428 -0.0333 0.0400  78  ILE A N   
583  C CA  . ILE A 78  ? 0.5018 0.4770 0.2916 -0.0395 -0.0411 0.0372  78  ILE A CA  
584  C C   . ILE A 78  ? 0.5597 0.5353 0.3407 -0.0417 -0.0539 0.0338  78  ILE A C   
585  O O   . ILE A 78  ? 0.5844 0.5607 0.3534 -0.0442 -0.0529 0.0237  78  ILE A O   
586  C CB  . ILE A 78  ? 0.4269 0.4037 0.2345 -0.0367 -0.0325 0.0276  78  ILE A CB  
587  C CG1 . ILE A 78  ? 0.4157 0.3937 0.2299 -0.0347 -0.0204 0.0304  78  ILE A CG1 
588  C CG2 . ILE A 78  ? 0.4123 0.3897 0.2433 -0.0342 -0.0391 0.0264  78  ILE A CG2 
589  C CD1 . ILE A 78  ? 0.4197 0.3989 0.2494 -0.0316 -0.0124 0.0227  78  ILE A CD1 
590  N N   . HIS A 79  ? 0.5377 0.5131 0.3254 -0.0407 -0.0664 0.0416  79  HIS A N   
591  C CA  . HIS A 79  ? 0.5574 0.5350 0.3384 -0.0427 -0.0809 0.0396  79  HIS A CA  
592  C C   . HIS A 79  ? 0.5731 0.5530 0.3771 -0.0391 -0.0928 0.0458  79  HIS A C   
593  O O   . HIS A 79  ? 0.5805 0.5574 0.3883 -0.0365 -0.0956 0.0571  79  HIS A O   
594  C CB  . HIS A 79  ? 0.5835 0.5592 0.3317 -0.0471 -0.0861 0.0452  79  HIS A CB  
595  C CG  . HIS A 79  ? 0.7173 0.6960 0.4551 -0.0498 -0.1022 0.0431  79  HIS A CG  
596  N ND1 . HIS A 79  ? 0.7806 0.7620 0.5108 -0.0532 -0.1036 0.0291  79  HIS A ND1 
597  C CD2 . HIS A 79  ? 0.7796 0.7591 0.5141 -0.0495 -0.1184 0.0530  79  HIS A CD2 
598  C CE1 . HIS A 79  ? 0.8250 0.8097 0.5468 -0.0556 -0.1203 0.0301  79  HIS A CE1 
599  N NE2 . HIS A 79  ? 0.8400 0.8243 0.5645 -0.0530 -0.1298 0.0450  79  HIS A NE2 
600  N N   . PRO A 80  ? 0.6017 0.5869 0.4226 -0.0390 -0.0996 0.0381  80  PRO A N   
601  C CA  . PRO A 80  ? 0.6054 0.5920 0.4242 -0.0425 -0.0963 0.0243  80  PRO A CA  
602  C C   . PRO A 80  ? 0.5790 0.5640 0.4154 -0.0404 -0.0819 0.0182  80  PRO A C   
603  O O   . PRO A 80  ? 0.5798 0.5656 0.4361 -0.0365 -0.0776 0.0233  80  PRO A O   
604  C CB  . PRO A 80  ? 0.6363 0.6296 0.4697 -0.0436 -0.1112 0.0210  80  PRO A CB  
605  C CG  . PRO A 80  ? 0.6555 0.6524 0.5130 -0.0384 -0.1158 0.0307  80  PRO A CG  
606  C CD  . PRO A 80  ? 0.6220 0.6125 0.4656 -0.0359 -0.1123 0.0425  80  PRO A CD  
607  N N   . VAL A 81  ? 0.5856 0.5679 0.4140 -0.0429 -0.0749 0.0073  81  VAL A N   
608  C CA  . VAL A 81  ? 0.5657 0.5454 0.4093 -0.0409 -0.0622 0.0020  81  VAL A CA  
609  C C   . VAL A 81  ? 0.5215 0.5036 0.3915 -0.0412 -0.0656 -0.0022 81  VAL A C   
610  O O   . VAL A 81  ? 0.5466 0.5308 0.4185 -0.0451 -0.0751 -0.0086 81  VAL A O   
611  C CB  . VAL A 81  ? 0.6198 0.5947 0.4471 -0.0426 -0.0534 -0.0083 81  VAL A CB  
612  C CG1 . VAL A 81  ? 0.6235 0.5946 0.4693 -0.0405 -0.0437 -0.0144 81  VAL A CG1 
613  C CG2 . VAL A 81  ? 0.6309 0.6052 0.4376 -0.0417 -0.0454 -0.0036 81  VAL A CG2 
614  N N   . GLU A 82  ? 0.4834 0.4661 0.3734 -0.0379 -0.0579 0.0014  82  GLU A N   
615  C CA  . GLU A 82  ? 0.4785 0.4640 0.3938 -0.0387 -0.0587 -0.0015 82  GLU A CA  
616  C C   . GLU A 82  ? 0.4561 0.4359 0.3791 -0.0381 -0.0465 -0.0054 82  GLU A C   
617  O O   . GLU A 82  ? 0.4896 0.4650 0.4018 -0.0355 -0.0376 -0.0047 82  GLU A O   
618  C CB  . GLU A 82  ? 0.4952 0.4875 0.4290 -0.0356 -0.0614 0.0070  82  GLU A CB  
619  C CG  . GLU A 82  ? 0.4810 0.4783 0.4107 -0.0351 -0.0747 0.0120  82  GLU A CG  
620  C CD  . GLU A 82  ? 0.4708 0.4735 0.4196 -0.0306 -0.0763 0.0197  82  GLU A CD  
621  O OE1 . GLU A 82  ? 0.4623 0.4682 0.4105 -0.0289 -0.0872 0.0251  82  GLU A OE1 
622  O OE2 . GLU A 82  ? 0.4468 0.4504 0.4110 -0.0285 -0.0667 0.0203  82  GLU A OE2 
623  N N   . GLU A 83  ? 0.4240 0.4044 0.3668 -0.0405 -0.0464 -0.0089 83  GLU A N   
624  C CA  . GLU A 83  ? 0.4305 0.4039 0.3811 -0.0403 -0.0362 -0.0118 83  GLU A CA  
625  C C   . GLU A 83  ? 0.4299 0.4031 0.3825 -0.0353 -0.0261 -0.0040 83  GLU A C   
626  O O   . GLU A 83  ? 0.3992 0.3660 0.3486 -0.0333 -0.0177 -0.0051 83  GLU A O   
627  C CB  . GLU A 83  ? 0.3708 0.3456 0.3440 -0.0447 -0.0378 -0.0144 83  GLU A CB  
628  C CG  . GLU A 83  ? 0.3863 0.3624 0.3611 -0.0509 -0.0488 -0.0229 83  GLU A CG  
629  C CD  . GLU A 83  ? 0.4243 0.4132 0.4079 -0.0516 -0.0601 -0.0193 83  GLU A CD  
630  O OE1 . GLU A 83  ? 0.4212 0.4146 0.4138 -0.0571 -0.0697 -0.0251 83  GLU A OE1 
631  O OE2 . GLU A 83  ? 0.4455 0.4399 0.4283 -0.0467 -0.0597 -0.0110 83  GLU A OE2 
632  N N   . GLU A 84  ? 0.3461 0.3265 0.3048 -0.0330 -0.0274 0.0034  84  GLU A N   
633  C CA  . GLU A 84  ? 0.3433 0.3245 0.3046 -0.0291 -0.0189 0.0099  84  GLU A CA  
634  C C   . GLU A 84  ? 0.3611 0.3402 0.3046 -0.0261 -0.0154 0.0124  84  GLU A C   
635  O O   . GLU A 84  ? 0.4189 0.3992 0.3631 -0.0233 -0.0092 0.0173  84  GLU A O   
636  C CB  . GLU A 84  ? 0.3687 0.3578 0.3435 -0.0278 -0.0210 0.0152  84  GLU A CB  
637  C CG  . GLU A 84  ? 0.4402 0.4330 0.4096 -0.0268 -0.0303 0.0175  84  GLU A CG  
638  C CD  . GLU A 84  ? 0.4934 0.4932 0.4791 -0.0244 -0.0319 0.0217  84  GLU A CD  
639  O OE1 . GLU A 84  ? 0.5248 0.5304 0.5207 -0.0250 -0.0409 0.0211  84  GLU A OE1 
640  O OE2 . GLU A 84  ? 0.5218 0.5219 0.5107 -0.0218 -0.0245 0.0250  84  GLU A OE2 
641  N N   . ASP A 85  ? 0.3708 0.3477 0.2982 -0.0275 -0.0194 0.0087  85  ASP A N   
642  C CA  . ASP A 85  ? 0.3734 0.3498 0.2840 -0.0258 -0.0156 0.0111  85  ASP A CA  
643  C C   . ASP A 85  ? 0.3664 0.3387 0.2718 -0.0242 -0.0069 0.0064  85  ASP A C   
644  O O   . ASP A 85  ? 0.3787 0.3522 0.2724 -0.0229 -0.0022 0.0075  85  ASP A O   
645  C CB  . ASP A 85  ? 0.4338 0.4108 0.3275 -0.0282 -0.0233 0.0107  85  ASP A CB  
646  C CG  . ASP A 85  ? 0.4388 0.4195 0.3380 -0.0283 -0.0325 0.0171  85  ASP A CG  
647  O OD1 . ASP A 85  ? 0.4139 0.3967 0.3249 -0.0257 -0.0302 0.0227  85  ASP A OD1 
648  O OD2 . ASP A 85  ? 0.3945 0.3761 0.2863 -0.0306 -0.0423 0.0160  85  ASP A OD2 
649  N N   . THR A 86  ? 0.3749 0.3425 0.2904 -0.0243 -0.0046 0.0014  86  THR A N   
650  C CA  . THR A 86  ? 0.4486 0.4112 0.3627 -0.0215 0.0033  -0.0027 86  THR A CA  
651  C C   . THR A 86  ? 0.4314 0.3976 0.3505 -0.0174 0.0102  0.0046  86  THR A C   
652  O O   . THR A 86  ? 0.3839 0.3513 0.3150 -0.0167 0.0110  0.0100  86  THR A O   
653  C CB  . THR A 86  ? 0.5208 0.4750 0.4463 -0.0227 0.0039  -0.0086 86  THR A CB  
654  O OG1 . THR A 86  ? 0.6274 0.5759 0.5543 -0.0185 0.0117  -0.0110 86  THR A OG1 
655  C CG2 . THR A 86  ? 0.4018 0.3572 0.3447 -0.0243 0.0025  -0.0030 86  THR A CG2 
656  N N   . ALA A 87  ? 0.4303 0.3995 0.3399 -0.0150 0.0150  0.0044  87  ALA A N   
657  C CA  . ALA A 87  ? 0.4534 0.4281 0.3670 -0.0117 0.0203  0.0108  87  ALA A CA  
658  C C   . ALA A 87  ? 0.4722 0.4511 0.3767 -0.0099 0.0260  0.0084  87  ALA A C   
659  O O   . ALA A 87  ? 0.5111 0.4882 0.4043 -0.0111 0.0265  0.0018  87  ALA A O   
660  C CB  . ALA A 87  ? 0.3253 0.3053 0.2399 -0.0135 0.0170  0.0183  87  ALA A CB  
661  N N   . THR A 88  ? 0.3810 0.3665 0.2903 -0.0072 0.0303  0.0135  88  THR A N   
662  C CA  . THR A 88  ? 0.3654 0.3582 0.2689 -0.0061 0.0362  0.0124  88  THR A CA  
663  C C   . THR A 88  ? 0.4102 0.4091 0.3063 -0.0103 0.0346  0.0186  88  THR A C   
664  O O   . THR A 88  ? 0.3947 0.3949 0.2966 -0.0112 0.0315  0.0247  88  THR A O   
665  C CB  . THR A 88  ? 0.3748 0.3725 0.2908 -0.0005 0.0416  0.0137  88  THR A CB  
666  O OG1 . THR A 88  ? 0.4554 0.4446 0.3799 0.0035  0.0422  0.0098  88  THR A OG1 
667  C CG2 . THR A 88  ? 0.3384 0.3451 0.2511 0.0010  0.0487  0.0105  88  THR A CG2 
668  N N   . TYR A 89  ? 0.4190 0.4210 0.3019 -0.0130 0.0370  0.0169  89  TYR A N   
669  C CA  . TYR A 89  ? 0.3447 0.3501 0.2196 -0.0178 0.0353  0.0235  89  TYR A CA  
670  C C   . TYR A 89  ? 0.4449 0.4606 0.3194 -0.0186 0.0431  0.0250  89  TYR A C   
671  O O   . TYR A 89  ? 0.4729 0.4929 0.3431 -0.0173 0.0499  0.0193  89  TYR A O   
672  C CB  . TYR A 89  ? 0.3591 0.3593 0.2171 -0.0221 0.0303  0.0230  89  TYR A CB  
673  C CG  . TYR A 89  ? 0.4462 0.4387 0.3073 -0.0220 0.0214  0.0226  89  TYR A CG  
674  C CD1 . TYR A 89  ? 0.4223 0.4127 0.2871 -0.0236 0.0147  0.0294  89  TYR A CD1 
675  C CD2 . TYR A 89  ? 0.4188 0.4066 0.2812 -0.0205 0.0199  0.0148  89  TYR A CD2 
676  C CE1 . TYR A 89  ? 0.4263 0.4122 0.2969 -0.0233 0.0071  0.0287  89  TYR A CE1 
677  C CE2 . TYR A 89  ? 0.3890 0.3718 0.2568 -0.0213 0.0119  0.0143  89  TYR A CE2 
678  C CZ  . TYR A 89  ? 0.4090 0.3920 0.2815 -0.0225 0.0057  0.0214  89  TYR A CZ  
679  O OH  . TYR A 89  ? 0.3723 0.3526 0.2528 -0.0230 -0.0017 0.0206  89  TYR A OH  
680  N N   . TYR A 90  ? 0.3994 0.4195 0.2795 -0.0208 0.0425  0.0318  90  TYR A N   
681  C CA  . TYR A 90  ? 0.3372 0.3686 0.2206 -0.0225 0.0492  0.0337  90  TYR A CA  
682  C C   . TYR A 90  ? 0.4188 0.4502 0.2924 -0.0299 0.0486  0.0403  90  TYR A C   
683  O O   . TYR A 90  ? 0.3587 0.3820 0.2299 -0.0324 0.0417  0.0452  90  TYR A O   
684  C CB  . TYR A 90  ? 0.3946 0.4326 0.2954 -0.0195 0.0493  0.0357  90  TYR A CB  
685  C CG  . TYR A 90  ? 0.3183 0.3570 0.2299 -0.0121 0.0506  0.0312  90  TYR A CG  
686  C CD1 . TYR A 90  ? 0.3209 0.3694 0.2406 -0.0079 0.0575  0.0275  90  TYR A CD1 
687  C CD2 . TYR A 90  ? 0.3129 0.3424 0.2281 -0.0092 0.0454  0.0312  90  TYR A CD2 
688  C CE1 . TYR A 90  ? 0.3850 0.4323 0.3158 -0.0005 0.0582  0.0243  90  TYR A CE1 
689  C CE2 . TYR A 90  ? 0.3637 0.3919 0.2887 -0.0030 0.0465  0.0285  90  TYR A CE2 
690  C CZ  . TYR A 90  ? 0.4085 0.4447 0.3411 0.0017  0.0525  0.0254  90  TYR A CZ  
691  O OH  . TYR A 90  ? 0.4621 0.4951 0.4054 0.0086  0.0531  0.0235  90  TYR A OH  
692  N N   . CYS A 91  ? 0.3806 0.4211 0.2497 -0.0333 0.0562  0.0405  91  CYS A N   
693  C CA  . CYS A 91  ? 0.3615 0.4031 0.2243 -0.0411 0.0569  0.0480  91  CYS A CA  
694  C C   . CYS A 91  ? 0.4078 0.4611 0.2872 -0.0426 0.0605  0.0500  91  CYS A C   
695  O O   . CYS A 91  ? 0.3767 0.4408 0.2691 -0.0377 0.0649  0.0453  91  CYS A O   
696  C CB  . CYS A 91  ? 0.3795 0.4240 0.2247 -0.0459 0.0635  0.0482  91  CYS A CB  
697  S SG  . CYS A 91  ? 0.4998 0.5612 0.3502 -0.0429 0.0769  0.0397  91  CYS A SG  
698  N N   . GLN A 92  ? 0.3504 0.4011 0.2303 -0.0492 0.0579  0.0568  92  GLN A N   
699  C CA  . GLN A 92  ? 0.3683 0.4300 0.2633 -0.0522 0.0603  0.0583  92  GLN A CA  
700  C C   . GLN A 92  ? 0.3541 0.4134 0.2443 -0.0624 0.0613  0.0657  92  GLN A C   
701  O O   . GLN A 92  ? 0.3797 0.4241 0.2595 -0.0655 0.0557  0.0708  92  GLN A O   
702  C CB  . GLN A 92  ? 0.3698 0.4289 0.2772 -0.0483 0.0533  0.0572  92  GLN A CB  
703  C CG  . GLN A 92  ? 0.3215 0.3927 0.2440 -0.0517 0.0540  0.0580  92  GLN A CG  
704  C CD  . GLN A 92  ? 0.3428 0.4047 0.2675 -0.0552 0.0469  0.0602  92  GLN A CD  
705  O OE1 . GLN A 92  ? 0.3136 0.3649 0.2357 -0.0510 0.0412  0.0590  92  GLN A OE1 
706  N NE2 . GLN A 92  ? 0.3550 0.4211 0.2852 -0.0633 0.0476  0.0629  92  GLN A NE2 
707  N N   . HIS A 93  ? 0.3558 0.4298 0.2550 -0.0675 0.0684  0.0665  93  HIS A N   
708  C CA  . HIS A 93  ? 0.3975 0.4697 0.2943 -0.0784 0.0701  0.0738  93  HIS A CA  
709  C C   . HIS A 93  ? 0.4398 0.5132 0.3525 -0.0819 0.0652  0.0744  93  HIS A C   
710  O O   . HIS A 93  ? 0.4146 0.4982 0.3419 -0.0769 0.0633  0.0691  93  HIS A O   
711  C CB  . HIS A 93  ? 0.4078 0.4963 0.3047 -0.0841 0.0819  0.0746  93  HIS A CB  
712  C CG  . HIS A 93  ? 0.4593 0.5695 0.3790 -0.0835 0.0867  0.0702  93  HIS A CG  
713  N ND1 . HIS A 93  ? 0.3652 0.4822 0.2993 -0.0915 0.0858  0.0732  93  HIS A ND1 
714  C CD2 . HIS A 93  ? 0.3991 0.5258 0.3307 -0.0757 0.0917  0.0631  93  HIS A CD2 
715  C CE1 . HIS A 93  ? 0.3554 0.4940 0.3096 -0.0887 0.0895  0.0683  93  HIS A CE1 
716  N NE2 . HIS A 93  ? 0.4065 0.5510 0.3600 -0.0786 0.0931  0.0625  93  HIS A NE2 
717  N N   . SER A 94  ? 0.4774 0.5395 0.3866 -0.0906 0.0626  0.0808  94  SER A N   
718  C CA  . SER A 94  ? 0.4718 0.5353 0.3952 -0.0965 0.0593  0.0807  94  SER A CA  
719  C C   . SER A 94  ? 0.4612 0.5283 0.3859 -0.1092 0.0654  0.0873  94  SER A C   
720  O O   . SER A 94  ? 0.3893 0.4451 0.3166 -0.1171 0.0617  0.0911  94  SER A O   
721  C CB  . SER A 94  ? 0.3646 0.4080 0.2854 -0.0948 0.0496  0.0809  94  SER A CB  
722  O OG  . SER A 94  ? 0.3804 0.4051 0.2868 -0.0980 0.0476  0.0882  94  SER A OG  
723  N N   . TRP A 95  ? 0.3866 0.4690 0.3098 -0.1114 0.0753  0.0882  95  TRP A N   
724  C CA  . TRP A 95  ? 0.4987 0.5869 0.4225 -0.1241 0.0833  0.0950  95  TRP A CA  
725  C C   . TRP A 95  ? 0.4797 0.5851 0.4274 -0.1308 0.0846  0.0922  95  TRP A C   
726  O O   . TRP A 95  ? 0.5043 0.6012 0.4573 -0.1406 0.0812  0.0960  95  TRP A O   
727  C CB  . TRP A 95  ? 0.5056 0.6065 0.4195 -0.1240 0.0949  0.0957  95  TRP A CB  
728  C CG  . TRP A 95  ? 0.5708 0.6795 0.4843 -0.1376 0.1050  0.1031  95  TRP A CG  
729  C CD1 . TRP A 95  ? 0.5980 0.7324 0.5270 -0.1424 0.1161  0.1007  95  TRP A CD1 
730  C CD2 . TRP A 95  ? 0.5708 0.6617 0.4686 -0.1486 0.1051  0.1148  95  TRP A CD2 
731  N NE1 . TRP A 95  ? 0.6253 0.7597 0.5489 -0.1565 0.1240  0.1101  95  TRP A NE1 
732  C CE2 . TRP A 95  ? 0.6084 0.7152 0.5119 -0.1607 0.1173  0.1194  95  TRP A CE2 
733  C CE3 . TRP A 95  ? 0.5202 0.5835 0.4009 -0.1491 0.0961  0.1224  95  TRP A CE3 
734  C CZ2 . TRP A 95  ? 0.5720 0.6664 0.4626 -0.1740 0.1208  0.1321  95  TRP A CZ2 
735  C CZ3 . TRP A 95  ? 0.6132 0.6638 0.4818 -0.1612 0.0986  0.1351  95  TRP A CZ3 
736  C CH2 . TRP A 95  ? 0.5686 0.6339 0.4412 -0.1739 0.1110  0.1402  95  TRP A CH2 
737  N N   . GLU A 96  ? 0.4173 0.5466 0.3802 -0.1254 0.0888  0.0854  96  GLU A N   
738  C CA  . GLU A 96  ? 0.4219 0.5712 0.4096 -0.1304 0.0886  0.0822  96  GLU A CA  
739  C C   . GLU A 96  ? 0.4043 0.5698 0.4063 -0.1184 0.0849  0.0739  96  GLU A C   
740  O O   . GLU A 96  ? 0.3510 0.5178 0.3468 -0.1073 0.0870  0.0707  96  GLU A O   
741  C CB  . GLU A 96  ? 0.5138 0.6830 0.5108 -0.1408 0.1011  0.0856  96  GLU A CB  
742  C CG  . GLU A 96  ? 0.6406 0.7961 0.6291 -0.1561 0.1039  0.0951  96  GLU A CG  
743  C CD  . GLU A 96  ? 0.7753 0.9520 0.7732 -0.1672 0.1177  0.0989  96  GLU A CD  
744  O OE1 . GLU A 96  ? 0.8032 1.0061 0.8144 -0.1620 0.1256  0.0932  96  GLU A OE1 
745  O OE2 . GLU A 96  ? 0.8170 0.9842 0.8100 -0.1812 0.1210  0.1076  96  GLU A OE2 
746  N N   . ILE A 97  ? 0.3649 0.5416 0.3857 -0.1211 0.0786  0.0707  97  ILE A N   
747  C CA  . ILE A 97  ? 0.3336 0.5271 0.3694 -0.1108 0.0739  0.0645  97  ILE A CA  
748  C C   . ILE A 97  ? 0.3458 0.5637 0.3944 -0.1052 0.0838  0.0624  97  ILE A C   
749  O O   . ILE A 97  ? 0.3386 0.5729 0.3980 -0.1135 0.0929  0.0641  97  ILE A O   
750  C CB  . ILE A 97  ? 0.4546 0.6586 0.5081 -0.1174 0.0655  0.0621  97  ILE A CB  
751  C CG1 . ILE A 97  ? 0.5461 0.7252 0.5868 -0.1206 0.0557  0.0618  97  ILE A CG1 
752  C CG2 . ILE A 97  ? 0.4036 0.6288 0.4741 -0.1074 0.0605  0.0574  97  ILE A CG2 
753  C CD1 . ILE A 97  ? 0.5743 0.7609 0.6290 -0.1288 0.0474  0.0582  97  ILE A CD1 
754  N N   . PRO A 98  ? 0.3595 0.5796 0.4079 -0.0911 0.0826  0.0584  98  PRO A N   
755  C CA  . PRO A 98  ? 0.3298 0.5323 0.3668 -0.0815 0.0730  0.0568  98  PRO A CA  
756  C C   . PRO A 98  ? 0.3731 0.5520 0.3856 -0.0780 0.0749  0.0580  98  PRO A C   
757  O O   . PRO A 98  ? 0.3264 0.5061 0.3310 -0.0785 0.0843  0.0586  98  PRO A O   
758  C CB  . PRO A 98  ? 0.3323 0.5518 0.3849 -0.0690 0.0724  0.0528  98  PRO A CB  
759  C CG  . PRO A 98  ? 0.3462 0.5831 0.4079 -0.0685 0.0852  0.0513  98  PRO A CG  
760  C CD  . PRO A 98  ? 0.3312 0.5745 0.3953 -0.0836 0.0911  0.0549  98  PRO A CD  
761  N N   . TRP A 99  ? 0.3727 0.5319 0.3733 -0.0748 0.0661  0.0581  99  TRP A N   
762  C CA  . TRP A 99  ? 0.3428 0.4821 0.3236 -0.0699 0.0663  0.0586  99  TRP A CA  
763  C C   . TRP A 99  ? 0.3438 0.4891 0.3268 -0.0581 0.0695  0.0544  99  TRP A C   
764  O O   . TRP A 99  ? 0.3025 0.4577 0.2988 -0.0511 0.0660  0.0519  99  TRP A O   
765  C CB  . TRP A 99  ? 0.3497 0.4692 0.3210 -0.0687 0.0567  0.0591  99  TRP A CB  
766  C CG  . TRP A 99  ? 0.3157 0.4317 0.2914 -0.0776 0.0512  0.0604  99  TRP A CG  
767  C CD1 . TRP A 99  ? 0.3097 0.4234 0.2894 -0.0762 0.0431  0.0576  99  TRP A CD1 
768  C CD2 . TRP A 99  ? 0.4873 0.6005 0.4628 -0.0896 0.0536  0.0644  99  TRP A CD2 
769  N NE1 . TRP A 99  ? 0.4192 0.5287 0.4017 -0.0864 0.0402  0.0582  99  TRP A NE1 
770  C CE2 . TRP A 99  ? 0.3276 0.4360 0.3084 -0.0948 0.0464  0.0627  99  TRP A CE2 
771  C CE3 . TRP A 99  ? 0.3400 0.4536 0.3104 -0.0970 0.0615  0.0693  99  TRP A CE3 
772  C CZ2 . TRP A 99  ? 0.3395 0.4422 0.3227 -0.1069 0.0464  0.0654  99  TRP A CZ2 
773  C CZ3 . TRP A 99  ? 0.3518 0.4602 0.3240 -0.1093 0.0618  0.0736  99  TRP A CZ3 
774  C CH2 . TRP A 99  ? 0.5140 0.6164 0.4934 -0.1142 0.0541  0.0715  99  TRP A CH2 
775  N N   . THR A 100 ? 0.3196 0.4585 0.2893 -0.0562 0.0758  0.0535  100 THR A N   
776  C CA  . THR A 100 ? 0.3469 0.4883 0.3177 -0.0454 0.0790  0.0482  100 THR A CA  
777  C C   . THR A 100 ? 0.3742 0.4951 0.3250 -0.0423 0.0767  0.0474  100 THR A C   
778  O O   . THR A 100 ? 0.4024 0.5107 0.3375 -0.0487 0.0752  0.0512  100 THR A O   
779  C CB  . THR A 100 ? 0.3470 0.5061 0.3248 -0.0449 0.0910  0.0449  100 THR A CB  
780  O OG1 . THR A 100 ? 0.3397 0.4952 0.3019 -0.0542 0.0977  0.0479  100 THR A OG1 
781  C CG2 . THR A 100 ? 0.3195 0.5023 0.3223 -0.0459 0.0927  0.0448  100 THR A CG2 
782  N N   . PHE A 101 ? 0.4036 0.5212 0.3561 -0.0325 0.0758  0.0426  101 PHE A N   
783  C CA  . PHE A 101 ? 0.3225 0.4227 0.2588 -0.0295 0.0733  0.0406  101 PHE A CA  
784  C C   . PHE A 101 ? 0.3748 0.4776 0.3049 -0.0260 0.0818  0.0344  101 PHE A C   
785  O O   . PHE A 101 ? 0.3710 0.4890 0.3133 -0.0226 0.0894  0.0305  101 PHE A O   
786  C CB  . PHE A 101 ? 0.3123 0.4038 0.2537 -0.0222 0.0658  0.0396  101 PHE A CB  
787  C CG  . PHE A 101 ? 0.3681 0.4549 0.3116 -0.0254 0.0577  0.0444  101 PHE A CG  
788  C CD1 . PHE A 101 ? 0.3586 0.4574 0.3163 -0.0258 0.0556  0.0461  101 PHE A CD1 
789  C CD2 . PHE A 101 ? 0.3441 0.4152 0.2760 -0.0279 0.0521  0.0463  101 PHE A CD2 
790  C CE1 . PHE A 101 ? 0.3087 0.4029 0.2666 -0.0290 0.0486  0.0489  101 PHE A CE1 
791  C CE2 . PHE A 101 ? 0.3288 0.3956 0.2630 -0.0303 0.0458  0.0491  101 PHE A CE2 
792  C CZ  . PHE A 101 ? 0.3057 0.3834 0.2517 -0.0311 0.0444  0.0500  101 PHE A CZ  
793  N N   . GLY A 102 ? 0.3741 0.4629 0.2857 -0.0267 0.0804  0.0327  102 GLY A N   
794  C CA  . GLY A 102 ? 0.3935 0.4821 0.2968 -0.0231 0.0872  0.0249  102 GLY A CA  
795  C C   . GLY A 102 ? 0.3706 0.4560 0.2858 -0.0129 0.0857  0.0186  102 GLY A C   
796  O O   . GLY A 102 ? 0.3370 0.4187 0.2630 -0.0095 0.0787  0.0218  102 GLY A O   
797  N N   . GLY A 103 ? 0.3617 0.4477 0.2743 -0.0081 0.0927  0.0096  103 GLY A N   
798  C CA  . GLY A 103 ? 0.4390 0.5200 0.3635 0.0016  0.0920  0.0034  103 GLY A CA  
799  C C   . GLY A 103 ? 0.4326 0.4952 0.3508 0.0025  0.0824  0.0040  103 GLY A C   
800  O O   . GLY A 103 ? 0.4130 0.4698 0.3433 0.0093  0.0795  0.0027  103 GLY A O   
801  N N   . GLY A 104 ? 0.4123 0.4661 0.3126 -0.0044 0.0775  0.0067  104 GLY A N   
802  C CA  . GLY A 104 ? 0.4250 0.4636 0.3206 -0.0045 0.0685  0.0072  104 GLY A CA  
803  C C   . GLY A 104 ? 0.4844 0.5132 0.3666 -0.0043 0.0689  -0.0018 104 GLY A C   
804  O O   . GLY A 104 ? 0.4346 0.4659 0.3160 -0.0009 0.0765  -0.0106 104 GLY A O   
805  N N   . THR A 105 ? 0.4038 0.4587 0.3514 0.0329  0.0079  -0.0056 105 THR A N   
806  C CA  . THR A 105 ? 0.3949 0.4526 0.3335 0.0274  0.0128  -0.0142 105 THR A CA  
807  C C   . THR A 105 ? 0.4339 0.4669 0.3549 0.0179  0.0101  -0.0120 105 THR A C   
808  O O   . THR A 105 ? 0.4098 0.4429 0.3309 0.0090  0.0138  -0.0046 105 THR A O   
809  C CB  . THR A 105 ? 0.4230 0.5135 0.3644 0.0190  0.0183  -0.0099 105 THR A CB  
810  O OG1 . THR A 105 ? 0.3889 0.5005 0.3386 0.0231  0.0233  -0.0156 105 THR A OG1 
811  C CG2 . THR A 105 ? 0.4400 0.5292 0.3650 0.0058  0.0186  -0.0140 105 THR A CG2 
812  N N   . LYS A 106 ? 0.4771 0.4884 0.3892 0.0188  0.0065  -0.0208 106 LYS A N   
813  C CA  . LYS A 106 ? 0.4760 0.4621 0.3691 0.0091  0.0040  -0.0199 106 LYS A CA  
814  C C   . LYS A 106 ? 0.4711 0.4705 0.3597 0.0007  0.0101  -0.0226 106 LYS A C   
815  O O   . LYS A 106 ? 0.5138 0.5189 0.3980 0.0001  0.0123  -0.0324 106 LYS A O   
816  C CB  . LYS A 106 ? 0.5321 0.4874 0.4221 0.0126  -0.0066 -0.0248 106 LYS A CB  
817  C CG  . LYS A 106 ? 0.5778 0.5156 0.4768 0.0157  -0.0218 -0.0151 106 LYS A CG  
818  C CD  . LYS A 106 ? 0.6442 0.5508 0.5537 0.0168  -0.0386 -0.0145 106 LYS A CD  
819  C CE  . LYS A 106 ? 0.7488 0.6278 0.6239 0.0015  -0.0424 -0.0121 106 LYS A CE  
820  N NZ  . LYS A 106 ? 0.8485 0.6959 0.7369 0.0007  -0.0630 -0.0078 106 LYS A NZ  
821  N N   . LEU A 107 ? 0.4142 0.4175 0.3084 -0.0092 0.0135  -0.0143 107 LEU A N   
822  C CA  . LEU A 107 ? 0.3921 0.4076 0.2929 -0.0198 0.0133  -0.0105 107 LEU A CA  
823  C C   . LEU A 107 ? 0.4749 0.4633 0.3617 -0.0265 0.0135  -0.0154 107 LEU A C   
824  O O   . LEU A 107 ? 0.4621 0.4304 0.3489 -0.0319 0.0193  -0.0160 107 LEU A O   
825  C CB  . LEU A 107 ? 0.2912 0.3290 0.2289 -0.0268 0.0155  0.0032  107 LEU A CB  
826  C CG  . LEU A 107 ? 0.3207 0.3683 0.2820 -0.0407 0.0094  0.0137  107 LEU A CG  
827  C CD1 . LEU A 107 ? 0.3635 0.4277 0.3050 -0.0497 -0.0035 0.0186  107 LEU A CD1 
828  C CD2 . LEU A 107 ? 0.2829 0.3491 0.3035 -0.0466 0.0119  0.0275  107 LEU A CD2 
829  N N   . GLU A 108 ? 0.4945 0.4814 0.3661 -0.0301 0.0095  -0.0210 108 GLU A N   
830  C CA  . GLU A 108 ? 0.5185 0.4824 0.3778 -0.0367 0.0087  -0.0251 108 GLU A CA  
831  C C   . GLU A 108 ? 0.5079 0.4873 0.3838 -0.0511 0.0041  -0.0144 108 GLU A C   
832  O O   . GLU A 108 ? 0.4219 0.4254 0.3000 -0.0596 -0.0032 -0.0066 108 GLU A O   
833  C CB  . GLU A 108 ? 0.6003 0.5480 0.4362 -0.0323 0.0074  -0.0396 108 GLU A CB  
834  C CG  . GLU A 108 ? 0.6923 0.6170 0.5137 -0.0391 0.0058  -0.0442 108 GLU A CG  
835  C CD  . GLU A 108 ? 0.7642 0.6778 0.5718 -0.0370 0.0072  -0.0604 108 GLU A CD  
836  O OE1 . GLU A 108 ? 0.8302 0.7577 0.6418 -0.0343 0.0131  -0.0703 108 GLU A OE1 
837  O OE2 . GLU A 108 ? 0.7354 0.6257 0.5320 -0.0394 0.0054  -0.0656 108 GLU A OE2 
838  N N   . ILE A 109 ? 0.5041 0.4682 0.3931 -0.0578 0.0070  -0.0126 109 ILE A N   
839  C CA  . ILE A 109 ? 0.4838 0.4600 0.4019 -0.0720 -0.0010 0.0004  109 ILE A CA  
840  C C   . ILE A 109 ? 0.4969 0.4612 0.3824 -0.0795 -0.0085 -0.0047 109 ILE A C   
841  O O   . ILE A 109 ? 0.5207 0.4577 0.3819 -0.0748 -0.0023 -0.0182 109 ILE A O   
842  C CB  . ILE A 109 ? 0.5085 0.4752 0.4724 -0.0775 0.0102  0.0021  109 ILE A CB  
843  C CG1 . ILE A 109 ? 0.4622 0.4317 0.4480 -0.0729 0.0256  -0.0013 109 ILE A CG1 
844  C CG2 . ILE A 109 ? 0.4502 0.4358 0.4706 -0.0914 -0.0025 0.0215  109 ILE A CG2 
845  C CD1 . ILE A 109 ? 0.4140 0.4171 0.4299 -0.0699 0.0174  0.0132  109 ILE A CD1 
846  N N   . LYS A 110 ? 0.4844 0.4677 0.3664 -0.0954 -0.0232 0.0071  110 LYS A N   
847  C CA  . LYS A 110 ? 0.5670 0.5397 0.4118 -0.1085 -0.0290 0.0010  110 LYS A CA  
848  C C   . LYS A 110 ? 0.5749 0.5417 0.4471 -0.1213 -0.0398 0.0146  110 LYS A C   
849  O O   . LYS A 110 ? 0.6058 0.5894 0.5300 -0.1313 -0.0526 0.0373  110 LYS A O   
850  C CB  . LYS A 110 ? 0.6288 0.6208 0.4422 -0.1291 -0.0380 0.0049  110 LYS A CB  
851  C CG  . LYS A 110 ? 0.7118 0.6903 0.4758 -0.1467 -0.0362 -0.0099 110 LYS A CG  
852  C CD  . LYS A 110 ? 0.7544 0.7486 0.4778 -0.1749 -0.0376 -0.0122 110 LYS A CD  
853  C CE  . LYS A 110 ? 0.7666 0.7692 0.4888 -0.1589 -0.0195 -0.0289 110 LYS A CE  
854  N NZ  . LYS A 110 ? 0.8243 0.8407 0.5091 -0.1895 -0.0152 -0.0343 110 LYS A NZ  
855  N N   . ARG A 111 ? 0.5436 0.4862 0.3895 -0.1208 -0.0351 0.0011  111 ARG A N   
856  C CA  . ARG A 111 ? 0.5392 0.4735 0.4099 -0.1325 -0.0440 0.0115  111 ARG A CA  
857  C C   . ARG A 111 ? 0.5717 0.4915 0.3940 -0.1448 -0.0487 0.0023  111 ARG A C   
858  O O   . ARG A 111 ? 0.5612 0.4761 0.3360 -0.1441 -0.0408 -0.0157 111 ARG A O   
859  C CB  . ARG A 111 ? 0.5079 0.4213 0.4077 -0.1194 -0.0270 0.0021  111 ARG A CB  
860  C CG  . ARG A 111 ? 0.4906 0.3752 0.3434 -0.1053 -0.0121 -0.0213 111 ARG A CG  
861  C CD  . ARG A 111 ? 0.5087 0.3662 0.3716 -0.1067 -0.0006 -0.0290 111 ARG A CD  
862  N NE  . ARG A 111 ? 0.5168 0.3670 0.3804 -0.1175 -0.0091 -0.0259 111 ARG A NE  
863  C CZ  . ARG A 111 ? 0.5290 0.3615 0.4155 -0.1237 -0.0008 -0.0290 111 ARG A CZ  
864  N NH1 . ARG A 111 ? 0.4945 0.3131 0.4012 -0.1241 0.0197  -0.0380 111 ARG A NH1 
865  N NH2 . ARG A 111 ? 0.5832 0.4105 0.4707 -0.1332 -0.0110 -0.0247 111 ARG A NH2 
866  N N   . THR A 112 ? 0.5897 0.5022 0.4312 -0.1572 -0.0594 0.0129  112 THR A N   
867  C CA  . THR A 112 ? 0.6204 0.5173 0.4173 -0.1705 -0.0633 0.0041  112 THR A CA  
868  C C   . THR A 112 ? 0.5942 0.4631 0.3600 -0.1500 -0.0422 -0.0248 112 THR A C   
869  O O   . THR A 112 ? 0.5166 0.3734 0.2999 -0.1308 -0.0298 -0.0317 112 THR A O   
870  C CB  . THR A 112 ? 0.6611 0.5548 0.4934 -0.1868 -0.0808 0.0235  112 THR A CB  
871  O OG1 . THR A 112 ? 0.6842 0.5620 0.5594 -0.1691 -0.0657 0.0165  112 THR A OG1 
872  C CG2 . THR A 112 ? 0.6976 0.6181 0.5774 -0.2096 -0.1095 0.0591  112 THR A CG2 
873  N N   . VAL A 113 ? 0.6176 0.4747 0.3380 -0.1586 -0.0390 -0.0408 113 VAL A N   
874  C CA  . VAL A 113 ? 0.5999 0.4304 0.3007 -0.1413 -0.0233 -0.0656 113 VAL A CA  
875  C C   . VAL A 113 ? 0.6234 0.4310 0.3396 -0.1336 -0.0230 -0.0640 113 VAL A C   
876  O O   . VAL A 113 ? 0.6597 0.4654 0.3843 -0.1473 -0.0322 -0.0538 113 VAL A O   
877  C CB  . VAL A 113 ? 0.6107 0.4335 0.2708 -0.1561 -0.0166 -0.0856 113 VAL A CB  
878  C CG1 . VAL A 113 ? 0.5626 0.3622 0.2297 -0.1364 -0.0055 -0.1018 113 VAL A CG1 
879  C CG2 . VAL A 113 ? 0.6555 0.4981 0.3106 -0.1576 -0.0049 -0.0951 113 VAL A CG2 
880  N N   . ALA A 114 ? 0.5491 0.3378 0.2683 -0.1155 -0.0138 -0.0728 114 ALA A N   
881  C CA  . ALA A 114 ? 0.5842 0.3462 0.3066 -0.1137 -0.0107 -0.0744 114 ALA A CA  
882  C C   . ALA A 114 ? 0.6276 0.3653 0.3304 -0.1026 -0.0081 -0.0875 114 ALA A C   
883  O O   . ALA A 114 ? 0.6808 0.4167 0.3849 -0.0911 -0.0074 -0.0911 114 ALA A O   
884  C CB  . ALA A 114 ? 0.5485 0.3097 0.2970 -0.1120 -0.0033 -0.0672 114 ALA A CB  
885  N N   . ALA A 115 ? 0.5853 0.3123 0.2857 -0.1043 -0.0089 -0.0893 115 ALA A N   
886  C CA  . ALA A 115 ? 0.5876 0.2995 0.2874 -0.0936 -0.0097 -0.0955 115 ALA A CA  
887  C C   . ALA A 115 ? 0.6625 0.3565 0.3626 -0.0920 -0.0115 -0.0871 115 ALA A C   
888  O O   . ALA A 115 ? 0.7349 0.4278 0.4374 -0.1006 -0.0057 -0.0802 115 ALA A O   
889  C CB  . ALA A 115 ? 0.5608 0.2681 0.2566 -0.0981 -0.0101 -0.1001 115 ALA A CB  
890  N N   . PRO A 116 ? 0.6515 0.3283 0.3497 -0.0856 -0.0195 -0.0883 116 PRO A N   
891  C CA  . PRO A 116 ? 0.7026 0.3579 0.3891 -0.0925 -0.0260 -0.0768 116 PRO A CA  
892  C C   . PRO A 116 ? 0.6641 0.3042 0.3406 -0.1007 -0.0275 -0.0725 116 PRO A C   
893  O O   . PRO A 116 ? 0.6151 0.2503 0.2973 -0.0959 -0.0311 -0.0793 116 PRO A O   
894  C CB  . PRO A 116 ? 0.7191 0.3535 0.4096 -0.0863 -0.0421 -0.0779 116 PRO A CB  
895  C CG  . PRO A 116 ? 0.6948 0.3336 0.4055 -0.0754 -0.0392 -0.0953 116 PRO A CG  
896  C CD  . PRO A 116 ? 0.6622 0.3343 0.3707 -0.0763 -0.0231 -0.1016 116 PRO A CD  
897  N N   . SER A 117 ? 0.5094 0.3533 0.4703 -0.0421 -0.1087 -0.1300 117 SER A N   
898  C CA  . SER A 117 ? 0.4951 0.3256 0.4784 -0.0410 -0.1119 -0.1245 117 SER A CA  
899  C C   . SER A 117 ? 0.4602 0.2885 0.4420 -0.0300 -0.1026 -0.1302 117 SER A C   
900  O O   . SER A 117 ? 0.4758 0.3169 0.4551 -0.0251 -0.0913 -0.1277 117 SER A O   
901  C CB  . SER A 117 ? 0.5249 0.3621 0.5343 -0.0451 -0.1086 -0.1065 117 SER A CB  
902  O OG  . SER A 117 ? 0.5652 0.4049 0.5816 -0.0547 -0.1190 -0.0998 117 SER A OG  
903  N N   . VAL A 118 ? 0.4641 0.2742 0.4473 -0.0266 -0.1097 -0.1374 118 VAL A N   
904  C CA  . VAL A 118 ? 0.4666 0.2730 0.4482 -0.0153 -0.1033 -0.1435 118 VAL A CA  
905  C C   . VAL A 118 ? 0.4831 0.2789 0.4865 -0.0153 -0.1035 -0.1314 118 VAL A C   
906  O O   . VAL A 118 ? 0.5502 0.3328 0.5690 -0.0227 -0.1133 -0.1241 118 VAL A O   
907  C CB  . VAL A 118 ? 0.5337 0.3308 0.4991 -0.0082 -0.1061 -0.1567 118 VAL A CB  
908  C CG1 . VAL A 118 ? 0.4911 0.2888 0.4564 0.0054  -0.0990 -0.1637 118 VAL A CG1 
909  C CG2 . VAL A 118 ? 0.5103 0.3166 0.4512 -0.0096 -0.1050 -0.1664 118 VAL A CG2 
910  N N   . PHE A 119 ? 0.4617 0.2642 0.4662 -0.0081 -0.0934 -0.1276 119 PHE A N   
911  C CA  . PHE A 119 ? 0.4385 0.2313 0.4577 -0.0072 -0.0918 -0.1155 119 PHE A CA  
912  C C   . PHE A 119 ? 0.4997 0.2880 0.5132 0.0037  -0.0899 -0.1215 119 PHE A C   
913  O O   . PHE A 119 ? 0.5440 0.3466 0.5469 0.0099  -0.0839 -0.1280 119 PHE A O   
914  C CB  . PHE A 119 ? 0.4034 0.2077 0.4284 -0.0104 -0.0809 -0.0996 119 PHE A CB  
915  C CG  . PHE A 119 ? 0.3856 0.1970 0.4213 -0.0192 -0.0817 -0.0919 119 PHE A CG  
916  C CD1 . PHE A 119 ? 0.3905 0.1968 0.4494 -0.0258 -0.0852 -0.0785 119 PHE A CD1 
917  C CD2 . PHE A 119 ? 0.3971 0.2217 0.4229 -0.0212 -0.0798 -0.0958 119 PHE A CD2 
918  C CE1 . PHE A 119 ? 0.3845 0.2002 0.4589 -0.0332 -0.0868 -0.0697 119 PHE A CE1 
919  C CE2 . PHE A 119 ? 0.4128 0.2434 0.4506 -0.0285 -0.0822 -0.0877 119 PHE A CE2 
920  C CZ  . PHE A 119 ? 0.3826 0.2097 0.4461 -0.0339 -0.0856 -0.0748 119 PHE A CZ  
921  N N   . ILE A 120 ? 0.5037 0.2730 0.5271 0.0055  -0.0963 -0.1177 120 ILE A N   
922  C CA  . ILE A 120 ? 0.4892 0.2528 0.5107 0.0161  -0.0964 -0.1207 120 ILE A CA  
923  C C   . ILE A 120 ? 0.5030 0.2609 0.5311 0.0138  -0.0929 -0.1026 120 ILE A C   
924  O O   . ILE A 120 ? 0.5445 0.2945 0.5838 0.0054  -0.0939 -0.0892 120 ILE A O   
925  C CB  . ILE A 120 ? 0.5729 0.3163 0.5959 0.0228  -0.1077 -0.1328 120 ILE A CB  
926  C CG1 . ILE A 120 ? 0.5456 0.2865 0.5691 0.0363  -0.1076 -0.1372 120 ILE A CG1 
927  C CG2 . ILE A 120 ? 0.5639 0.2870 0.5999 0.0138  -0.1179 -0.1220 120 ILE A CG2 
928  C CD1 . ILE A 120 ? 0.5388 0.2679 0.5616 0.0456  -0.1141 -0.1476 120 ILE A CD1 
929  N N   . PHE A 121 ? 0.4343 0.1973 0.4551 0.0207  -0.0888 -0.1008 121 PHE A N   
930  C CA  . PHE A 121 ? 0.4386 0.1944 0.4573 0.0192  -0.0854 -0.0841 121 PHE A CA  
931  C C   . PHE A 121 ? 0.5097 0.2526 0.5298 0.0273  -0.0935 -0.0839 121 PHE A C   
932  O O   . PHE A 121 ? 0.5493 0.3010 0.5667 0.0359  -0.0953 -0.0933 121 PHE A O   
933  C CB  . PHE A 121 ? 0.4248 0.1949 0.4279 0.0180  -0.0748 -0.0788 121 PHE A CB  
934  C CG  . PHE A 121 ? 0.4943 0.2752 0.4972 0.0113  -0.0669 -0.0767 121 PHE A CG  
935  C CD1 . PHE A 121 ? 0.5223 0.2994 0.5317 0.0058  -0.0604 -0.0624 121 PHE A CD1 
936  C CD2 . PHE A 121 ? 0.4759 0.2721 0.4741 0.0108  -0.0658 -0.0874 121 PHE A CD2 
937  C CE1 . PHE A 121 ? 0.5116 0.2998 0.5252 0.0013  -0.0535 -0.0597 121 PHE A CE1 
938  C CE2 . PHE A 121 ? 0.5015 0.3059 0.5007 0.0049  -0.0605 -0.0845 121 PHE A CE2 
939  C CZ  . PHE A 121 ? 0.5072 0.3074 0.5151 0.0009  -0.0547 -0.0711 121 PHE A CZ  
940  N N   . PRO A 122 ? 0.5471 0.2704 0.5744 0.0243  -0.0988 -0.0714 122 PRO A N   
941  C CA  . PRO A 122 ? 0.5385 0.2464 0.5672 0.0311  -0.1080 -0.0676 122 PRO A CA  
942  C C   . PRO A 122 ? 0.5366 0.2499 0.5484 0.0325  -0.1033 -0.0574 122 PRO A C   
943  O O   . PRO A 122 ? 0.5458 0.2676 0.5433 0.0268  -0.0922 -0.0499 122 PRO A O   
944  C CB  . PRO A 122 ? 0.5561 0.2418 0.5962 0.0236  -0.1146 -0.0535 122 PRO A CB  
945  C CG  . PRO A 122 ? 0.5769 0.2731 0.6176 0.0124  -0.1030 -0.0422 122 PRO A CG  
946  C CD  . PRO A 122 ? 0.5815 0.2973 0.6189 0.0134  -0.0972 -0.0577 122 PRO A CD  
947  N N   . PRO A 123 ? 0.5633 0.2698 0.5757 0.0405  -0.1129 -0.0574 123 PRO A N   
948  C CA  . PRO A 123 ? 0.5709 0.2779 0.5647 0.0404  -0.1127 -0.0465 123 PRO A CA  
949  C C   . PRO A 123 ? 0.6076 0.2973 0.5866 0.0326  -0.1093 -0.0261 123 PRO A C   
950  O O   . PRO A 123 ? 0.6423 0.3166 0.6331 0.0292  -0.1132 -0.0177 123 PRO A O   
951  C CB  . PRO A 123 ? 0.5812 0.2846 0.5869 0.0510  -0.1268 -0.0504 123 PRO A CB  
952  C CG  . PRO A 123 ? 0.5972 0.2861 0.6239 0.0558  -0.1343 -0.0571 123 PRO A CG  
953  C CD  . PRO A 123 ? 0.6140 0.3106 0.6439 0.0509  -0.1255 -0.0675 123 PRO A CD  
954  N N   . SER A 124 ? 0.6012 0.2922 0.5531 0.0298  -0.1021 -0.0179 124 SER A N   
955  C CA  . SER A 124 ? 0.6494 0.3252 0.5808 0.0241  -0.0955 0.0016  124 SER A CA  
956  C C   . SER A 124 ? 0.6601 0.3156 0.5870 0.0255  -0.1097 0.0137  124 SER A C   
957  O O   . SER A 124 ? 0.6197 0.2746 0.5534 0.0320  -0.1243 0.0070  124 SER A O   
958  C CB  . SER A 124 ? 0.6239 0.3025 0.5209 0.0229  -0.0838 0.0040  124 SER A CB  
959  O OG  . SER A 124 ? 0.6356 0.3120 0.5159 0.0266  -0.0952 -0.0008 124 SER A OG  
960  N N   . ASP A 125 ? 0.6885 0.3289 0.6060 0.0194  -0.1055 0.0331  125 ASP A N   
961  C CA  . ASP A 125 ? 0.7638 0.3824 0.6734 0.0191  -0.1194 0.0481  125 ASP A CA  
962  C C   . ASP A 125 ? 0.7990 0.4105 0.6714 0.0213  -0.1240 0.0518  125 ASP A C   
963  O O   . ASP A 125 ? 0.8375 0.4343 0.7059 0.0234  -0.1415 0.0587  125 ASP A O   
964  C CB  . ASP A 125 ? 0.8204 0.4265 0.7278 0.0101  -0.1122 0.0709  125 ASP A CB  
965  C CG  . ASP A 125 ? 0.8697 0.4774 0.8161 0.0057  -0.1144 0.0698  125 ASP A CG  
966  O OD1 . ASP A 125 ? 0.8989 0.5080 0.8703 0.0115  -0.1266 0.0519  125 ASP A OD1 
967  O OD2 . ASP A 125 ? 0.8997 0.5069 0.8514 -0.0036 -0.1041 0.0875  125 ASP A OD2 
968  N N   . GLU A 126 ? 0.8058 0.4254 0.6509 0.0207  -0.1101 0.0473  126 GLU A N   
969  C CA  . GLU A 126 ? 0.8594 0.4686 0.6646 0.0218  -0.1162 0.0488  126 GLU A CA  
970  C C   . GLU A 126 ? 0.7962 0.4143 0.6184 0.0267  -0.1357 0.0359  126 GLU A C   
971  O O   . GLU A 126 ? 0.8340 0.4395 0.6389 0.0271  -0.1524 0.0421  126 GLU A O   
972  C CB  . GLU A 126 ? 0.9189 0.5316 0.6918 0.0213  -0.0976 0.0444  126 GLU A CB  
973  C CG  . GLU A 126 ? 1.0511 0.6463 0.7758 0.0218  -0.1055 0.0450  126 GLU A CG  
974  C CD  . GLU A 126 ? 1.1273 0.7223 0.8207 0.0233  -0.0888 0.0373  126 GLU A CD  
975  O OE1 . GLU A 126 ? 1.1416 0.7510 0.8506 0.0243  -0.0688 0.0346  126 GLU A OE1 
976  O OE2 . GLU A 126 ? 1.1747 0.7532 0.8283 0.0235  -0.0973 0.0340  126 GLU A OE2 
977  N N   . GLN A 127 ? 0.6851 0.3262 0.5416 0.0303  -0.1334 0.0193  127 GLN A N   
978  C CA  . GLN A 127 ? 0.6802 0.3366 0.5585 0.0358  -0.1479 0.0079  127 GLN A CA  
979  C C   . GLN A 127 ? 0.7198 0.3702 0.6257 0.0420  -0.1653 0.0118  127 GLN A C   
980  O O   . GLN A 127 ? 0.7143 0.3691 0.6286 0.0462  -0.1816 0.0120  127 GLN A O   
981  C CB  . GLN A 127 ? 0.6253 0.3082 0.5295 0.0382  -0.1383 -0.0100 127 GLN A CB  
982  C CG  . GLN A 127 ? 0.6245 0.3287 0.5496 0.0433  -0.1491 -0.0200 127 GLN A CG  
983  C CD  . GLN A 127 ? 0.6284 0.3584 0.5797 0.0466  -0.1393 -0.0364 127 GLN A CD  
984  O OE1 . GLN A 127 ? 0.5134 0.2425 0.4719 0.0460  -0.1285 -0.0414 127 GLN A OE1 
985  N NE2 . GLN A 127 ? 0.6460 0.3993 0.6115 0.0490  -0.1439 -0.0434 127 GLN A NE2 
986  N N   . LEU A 128 ? 0.7435 0.3833 0.6654 0.0425  -0.1630 0.0159  128 LEU A N   
987  C CA  . LEU A 128 ? 0.7809 0.4099 0.7295 0.0495  -0.1799 0.0190  128 LEU A CA  
988  C C   . LEU A 128 ? 0.8524 0.4613 0.7819 0.0480  -0.1971 0.0368  128 LEU A C   
989  O O   . LEU A 128 ? 0.9059 0.5106 0.8583 0.0560  -0.2152 0.0383  128 LEU A O   
990  C CB  . LEU A 128 ? 0.7571 0.3720 0.7210 0.0472  -0.1761 0.0223  128 LEU A CB  
991  C CG  . LEU A 128 ? 0.7449 0.3745 0.7335 0.0503  -0.1666 0.0036  128 LEU A CG  
992  C CD1 . LEU A 128 ? 0.7751 0.3858 0.7765 0.0452  -0.1673 0.0100  128 LEU A CD1 
993  C CD2 . LEU A 128 ? 0.7327 0.3765 0.7488 0.0643  -0.1748 -0.0146 128 LEU A CD2 
994  N N   . LYS A 129 ? 0.9182 0.5136 0.8044 0.0389  -0.1916 0.0501  129 LYS A N   
995  C CA  . LYS A 129 ? 1.0086 0.5820 0.8669 0.0360  -0.2084 0.0675  129 LYS A CA  
996  C C   . LYS A 129 ? 1.0176 0.6018 0.8811 0.0403  -0.2263 0.0621  129 LYS A C   
997  O O   . LYS A 129 ? 1.1256 0.6965 0.9880 0.0415  -0.2482 0.0739  129 LYS A O   
998  C CB  . LYS A 129 ? 1.1008 0.6572 0.9044 0.0266  -0.1954 0.0805  129 LYS A CB  
999  C CG  . LYS A 129 ? 1.1585 0.7064 0.9586 0.0211  -0.1780 0.0921  129 LYS A CG  
1000 C CD  . LYS A 129 ? 1.2378 0.7712 0.9822 0.0145  -0.1628 0.1057  129 LYS A CD  
1001 C CE  . LYS A 129 ? 1.2731 0.8037 1.0196 0.0086  -0.1440 0.1210  129 LYS A CE  
1002 N NZ  . LYS A 129 ? 1.3169 0.8352 1.0082 0.0046  -0.1258 0.1353  129 LYS A NZ  
1003 N N   . SER A 130 ? 0.9466 0.5556 0.8180 0.0416  -0.2183 0.0461  130 SER A N   
1004 C CA  . SER A 130 ? 0.9036 0.5275 0.7839 0.0435  -0.2345 0.0425  130 SER A CA  
1005 C C   . SER A 130 ? 0.8746 0.5201 0.8112 0.0556  -0.2456 0.0360  130 SER A C   
1006 O O   . SER A 130 ? 0.8787 0.5376 0.8328 0.0583  -0.2628 0.0383  130 SER A O   
1007 C CB  . SER A 130 ? 0.8844 0.5263 0.7528 0.0392  -0.2222 0.0300  130 SER A CB  
1008 O OG  . SER A 130 ? 0.8619 0.5278 0.7612 0.0439  -0.2045 0.0145  130 SER A OG  
1009 N N   . GLY A 131 ? 0.8560 0.5047 0.8213 0.0632  -0.2360 0.0279  131 GLY A N   
1010 C CA  . GLY A 131 ? 0.8166 0.4804 0.8313 0.0779  -0.2443 0.0201  131 GLY A CA  
1011 C C   . GLY A 131 ? 0.7778 0.4748 0.8213 0.0856  -0.2291 -0.0004 131 GLY A C   
1012 O O   . GLY A 131 ? 0.8036 0.5188 0.8868 0.0999  -0.2332 -0.0087 131 GLY A O   
1013 N N   . THR A 132 ? 0.7482 0.4531 0.7711 0.0771  -0.2111 -0.0083 132 THR A N   
1014 C CA  . THR A 132 ? 0.7105 0.4451 0.7543 0.0822  -0.1963 -0.0264 132 THR A CA  
1015 C C   . THR A 132 ? 0.6866 0.4128 0.7162 0.0769  -0.1786 -0.0344 132 THR A C   
1016 O O   . THR A 132 ? 0.7156 0.4240 0.7145 0.0660  -0.1732 -0.0257 132 THR A O   
1017 C CB  . THR A 132 ? 0.6931 0.4536 0.7319 0.0758  -0.1954 -0.0274 132 THR A CB  
1018 O OG1 . THR A 132 ? 0.7267 0.4946 0.7799 0.0782  -0.2150 -0.0168 132 THR A OG1 
1019 C CG2 . THR A 132 ? 0.6449 0.4387 0.7078 0.0814  -0.1809 -0.0438 132 THR A CG2 
1020 N N   . ALA A 133 ? 0.6263 0.3656 0.6785 0.0853  -0.1697 -0.0505 133 ALA A N   
1021 C CA  . ALA A 133 ? 0.5839 0.3170 0.6265 0.0798  -0.1559 -0.0583 133 ALA A CA  
1022 C C   . ALA A 133 ? 0.5346 0.2965 0.5809 0.0796  -0.1428 -0.0727 133 ALA A C   
1023 O O   . ALA A 133 ? 0.5226 0.3056 0.5910 0.0906  -0.1416 -0.0841 133 ALA A O   
1024 C CB  . ALA A 133 ? 0.6228 0.3358 0.6817 0.0876  -0.1602 -0.0641 133 ALA A CB  
1025 N N   . SER A 134 ? 0.5277 0.2908 0.5524 0.0678  -0.1323 -0.0712 134 SER A N   
1026 C CA  . SER A 134 ? 0.5264 0.3134 0.5517 0.0656  -0.1210 -0.0827 134 SER A CA  
1027 C C   . SER A 134 ? 0.5236 0.3020 0.5452 0.0615  -0.1121 -0.0895 134 SER A C   
1028 O O   . SER A 134 ? 0.4947 0.2569 0.5026 0.0529  -0.1090 -0.0805 134 SER A O   
1029 C CB  . SER A 134 ? 0.5331 0.3293 0.5384 0.0554  -0.1185 -0.0760 134 SER A CB  
1030 O OG  . SER A 134 ? 0.5255 0.3305 0.5354 0.0572  -0.1298 -0.0694 134 SER A OG  
1031 N N   . VAL A 135 ? 0.5292 0.3193 0.5631 0.0679  -0.1081 -0.1048 135 VAL A N   
1032 C CA  . VAL A 135 ? 0.4785 0.2607 0.5084 0.0632  -0.1029 -0.1120 135 VAL A CA  
1033 C C   . VAL A 135 ? 0.4893 0.2951 0.5121 0.0580  -0.0931 -0.1189 135 VAL A C   
1034 O O   . VAL A 135 ? 0.4911 0.3195 0.5199 0.0641  -0.0899 -0.1270 135 VAL A O   
1035 C CB  . VAL A 135 ? 0.5298 0.2984 0.5718 0.0738  -0.1083 -0.1253 135 VAL A CB  
1036 C CG1 . VAL A 135 ? 0.4893 0.2393 0.5265 0.0654  -0.1093 -0.1274 135 VAL A CG1 
1037 C CG2 . VAL A 135 ? 0.4938 0.2433 0.5473 0.0825  -0.1199 -0.1197 135 VAL A CG2 
1038 N N   . VAL A 136 ? 0.4753 0.2770 0.4872 0.0468  -0.0881 -0.1140 136 VAL A N   
1039 C CA  . VAL A 136 ? 0.4576 0.2786 0.4616 0.0405  -0.0806 -0.1176 136 VAL A CA  
1040 C C   . VAL A 136 ? 0.4796 0.2973 0.4831 0.0365  -0.0790 -0.1256 136 VAL A C   
1041 O O   . VAL A 136 ? 0.5266 0.3264 0.5327 0.0318  -0.0818 -0.1210 136 VAL A O   
1042 C CB  . VAL A 136 ? 0.4725 0.2929 0.4627 0.0315  -0.0768 -0.1052 136 VAL A CB  
1043 C CG1 . VAL A 136 ? 0.4209 0.2581 0.4042 0.0250  -0.0713 -0.1083 136 VAL A CG1 
1044 C CG2 . VAL A 136 ? 0.4496 0.2694 0.4346 0.0340  -0.0816 -0.0975 136 VAL A CG2 
1045 N N   . CYS A 137 ? 0.4484 0.2838 0.4486 0.0376  -0.0753 -0.1362 137 CYS A N   
1046 C CA  . CYS A 137 ? 0.4367 0.2694 0.4313 0.0322  -0.0754 -0.1432 137 CYS A CA  
1047 C C   . CYS A 137 ? 0.4519 0.3014 0.4381 0.0225  -0.0700 -0.1383 137 CYS A C   
1048 O O   . CYS A 137 ? 0.4081 0.2777 0.3912 0.0229  -0.0657 -0.1381 137 CYS A O   
1049 C CB  . CYS A 137 ? 0.4288 0.2637 0.4201 0.0419  -0.0759 -0.1603 137 CYS A CB  
1050 S SG  . CYS A 137 ? 0.6532 0.4765 0.6309 0.0351  -0.0805 -0.1703 137 CYS A SG  
1051 N N   . LEU A 138 ? 0.4314 0.2726 0.4168 0.0134  -0.0714 -0.1329 138 LEU A N   
1052 C CA  . LEU A 138 ? 0.4699 0.3231 0.4491 0.0049  -0.0678 -0.1273 138 LEU A CA  
1053 C C   . LEU A 138 ? 0.4575 0.3144 0.4309 -0.0005 -0.0710 -0.1342 138 LEU A C   
1054 O O   . LEU A 138 ? 0.3880 0.2308 0.3651 -0.0031 -0.0777 -0.1365 138 LEU A O   
1055 C CB  . LEU A 138 ? 0.4407 0.2842 0.4245 0.0001  -0.0656 -0.1138 138 LEU A CB  
1056 C CG  . LEU A 138 ? 0.4295 0.2803 0.4098 -0.0070 -0.0630 -0.1078 138 LEU A CG  
1057 C CD1 . LEU A 138 ? 0.3900 0.2529 0.3581 -0.0076 -0.0606 -0.1080 138 LEU A CD1 
1058 C CD2 . LEU A 138 ? 0.4141 0.2555 0.4017 -0.0083 -0.0583 -0.0953 138 LEU A CD2 
1059 N N   . LEU A 139 ? 0.3906 0.2655 0.3540 -0.0034 -0.0678 -0.1361 139 LEU A N   
1060 C CA  . LEU A 139 ? 0.4316 0.3105 0.3849 -0.0102 -0.0711 -0.1400 139 LEU A CA  
1061 C C   . LEU A 139 ? 0.4109 0.2959 0.3644 -0.0196 -0.0710 -0.1285 139 LEU A C   
1062 O O   . LEU A 139 ? 0.4400 0.3379 0.3895 -0.0212 -0.0671 -0.1241 139 LEU A O   
1063 C CB  . LEU A 139 ? 0.4686 0.3639 0.4083 -0.0060 -0.0668 -0.1505 139 LEU A CB  
1064 C CG  . LEU A 139 ? 0.4682 0.3549 0.4018 0.0051  -0.0671 -0.1659 139 LEU A CG  
1065 C CD1 . LEU A 139 ? 0.4249 0.3073 0.3730 0.0164  -0.0649 -0.1670 139 LEU A CD1 
1066 C CD2 . LEU A 139 ? 0.4971 0.4028 0.4132 0.0088  -0.0598 -0.1750 139 LEU A CD2 
1067 N N   . ASN A 140 ? 0.4370 0.3119 0.3972 -0.0257 -0.0767 -0.1230 140 ASN A N   
1068 C CA  . ASN A 140 ? 0.4132 0.2903 0.3783 -0.0314 -0.0762 -0.1114 140 ASN A CA  
1069 C C   . ASN A 140 ? 0.4198 0.3022 0.3785 -0.0405 -0.0831 -0.1096 140 ASN A C   
1070 O O   . ASN A 140 ? 0.3989 0.2753 0.3579 -0.0447 -0.0917 -0.1125 140 ASN A O   
1071 C CB  . ASN A 140 ? 0.4533 0.3190 0.4370 -0.0302 -0.0753 -0.1023 140 ASN A CB  
1072 C CG  . ASN A 140 ? 0.5599 0.4257 0.5462 -0.0292 -0.0691 -0.0920 140 ASN A CG  
1073 O OD1 . ASN A 140 ? 0.5805 0.4488 0.5541 -0.0272 -0.0654 -0.0924 140 ASN A OD1 
1074 N ND2 . ASN A 140 ? 0.5843 0.4469 0.5879 -0.0302 -0.0686 -0.0824 140 ASN A ND2 
1075 N N   . ASN A 141 ? 0.4519 0.3430 0.4038 -0.0443 -0.0816 -0.1040 141 ASN A N   
1076 C CA  . ASN A 141 ? 0.4180 0.3127 0.3648 -0.0536 -0.0891 -0.0987 141 ASN A CA  
1077 C C   . ASN A 141 ? 0.4924 0.3907 0.4234 -0.0589 -0.0956 -0.1061 141 ASN A C   
1078 O O   . ASN A 141 ? 0.4885 0.3778 0.4229 -0.0632 -0.1053 -0.1058 141 ASN A O   
1079 C CB  . ASN A 141 ? 0.3807 0.2660 0.3467 -0.0549 -0.0936 -0.0889 141 ASN A CB  
1080 C CG  . ASN A 141 ? 0.4321 0.3119 0.4074 -0.0481 -0.0852 -0.0821 141 ASN A CG  
1081 O OD1 . ASN A 141 ? 0.4183 0.2991 0.3819 -0.0461 -0.0808 -0.0828 141 ASN A OD1 
1082 N ND2 . ASN A 141 ? 0.4483 0.3221 0.4441 -0.0445 -0.0833 -0.0749 141 ASN A ND2 
1083 N N   . PHE A 142 ? 0.5047 0.4165 0.4182 -0.0585 -0.0903 -0.1120 142 PHE A N   
1084 C CA  . PHE A 142 ? 0.5288 0.4438 0.4203 -0.0614 -0.0934 -0.1204 142 PHE A CA  
1085 C C   . PHE A 142 ? 0.5289 0.4628 0.4031 -0.0686 -0.0903 -0.1154 142 PHE A C   
1086 O O   . PHE A 142 ? 0.5209 0.4665 0.4022 -0.0706 -0.0857 -0.1070 142 PHE A O   
1087 C CB  . PHE A 142 ? 0.5152 0.4280 0.4002 -0.0503 -0.0871 -0.1353 142 PHE A CB  
1088 C CG  . PHE A 142 ? 0.4049 0.3346 0.2951 -0.0421 -0.0743 -0.1369 142 PHE A CG  
1089 C CD1 . PHE A 142 ? 0.4291 0.3810 0.3054 -0.0411 -0.0656 -0.1393 142 PHE A CD1 
1090 C CD2 . PHE A 142 ? 0.4094 0.3341 0.3192 -0.0356 -0.0714 -0.1345 142 PHE A CD2 
1091 C CE1 . PHE A 142 ? 0.4303 0.4011 0.3176 -0.0342 -0.0554 -0.1385 142 PHE A CE1 
1092 C CE2 . PHE A 142 ? 0.3795 0.3191 0.2955 -0.0291 -0.0629 -0.1346 142 PHE A CE2 
1093 C CZ  . PHE A 142 ? 0.4153 0.3789 0.3226 -0.0285 -0.0555 -0.1363 142 PHE A CZ  
1094 N N   . TYR A 143 ? 0.5630 0.4981 0.4126 -0.0733 -0.0939 -0.1199 143 TYR A N   
1095 C CA  . TYR A 143 ? 0.5154 0.4700 0.3449 -0.0807 -0.0897 -0.1143 143 TYR A CA  
1096 C C   . TYR A 143 ? 0.5450 0.4982 0.3410 -0.0792 -0.0886 -0.1261 143 TYR A C   
1097 O O   . TYR A 143 ? 0.5618 0.4928 0.3471 -0.0808 -0.1009 -0.1325 143 TYR A O   
1098 C CB  . TYR A 143 ? 0.4456 0.3983 0.2778 -0.0946 -0.1010 -0.0979 143 TYR A CB  
1099 C CG  . TYR A 143 ? 0.5073 0.4812 0.3236 -0.1043 -0.0971 -0.0877 143 TYR A CG  
1100 C CD1 . TYR A 143 ? 0.5114 0.5010 0.3421 -0.1067 -0.0912 -0.0779 143 TYR A CD1 
1101 C CD2 . TYR A 143 ? 0.5589 0.5361 0.3444 -0.1123 -0.1004 -0.0868 143 TYR A CD2 
1102 C CE1 . TYR A 143 ? 0.5444 0.5549 0.3642 -0.1176 -0.0886 -0.0657 143 TYR A CE1 
1103 C CE2 . TYR A 143 ? 0.5742 0.5729 0.3454 -0.1223 -0.0957 -0.0748 143 TYR A CE2 
1104 C CZ  . TYR A 143 ? 0.5878 0.6043 0.3787 -0.1254 -0.0898 -0.0636 143 TYR A CZ  
1105 O OH  . TYR A 143 ? 0.6081 0.6474 0.3884 -0.1374 -0.0862 -0.0489 143 TYR A OH  
1106 N N   . PRO A 144 ? 0.6182 0.5946 0.3969 -0.0761 -0.0742 -0.1287 144 PRO A N   
1107 C CA  . PRO A 144 ? 0.4824 0.4887 0.2756 -0.0766 -0.0614 -0.1186 144 PRO A CA  
1108 C C   . PRO A 144 ? 0.5717 0.5841 0.3914 -0.0634 -0.0523 -0.1243 144 PRO A C   
1109 O O   . PRO A 144 ? 0.4576 0.4504 0.2841 -0.0533 -0.0548 -0.1362 144 PRO A O   
1110 C CB  . PRO A 144 ? 0.5140 0.5431 0.2778 -0.0762 -0.0484 -0.1207 144 PRO A CB  
1111 C CG  . PRO A 144 ? 0.5461 0.5545 0.2824 -0.0656 -0.0488 -0.1407 144 PRO A CG  
1112 C CD  . PRO A 144 ? 0.5416 0.5156 0.2818 -0.0719 -0.0700 -0.1417 144 PRO A CD  
1113 N N   . ARG A 145 ? 0.5060 0.5452 0.3411 -0.0649 -0.0436 -0.1143 145 ARG A N   
1114 C CA  . ARG A 145 ? 0.4856 0.5316 0.3475 -0.0550 -0.0381 -0.1158 145 ARG A CA  
1115 C C   . ARG A 145 ? 0.4616 0.5126 0.3221 -0.0368 -0.0262 -0.1324 145 ARG A C   
1116 O O   . ARG A 145 ? 0.4261 0.4671 0.3046 -0.0264 -0.0268 -0.1384 145 ARG A O   
1117 C CB  . ARG A 145 ? 0.5396 0.6144 0.4178 -0.0633 -0.0346 -0.0994 145 ARG A CB  
1118 C CG  . ARG A 145 ? 0.5933 0.6740 0.4990 -0.0560 -0.0332 -0.0979 145 ARG A CG  
1119 C CD  . ARG A 145 ? 0.6677 0.7672 0.5885 -0.0693 -0.0375 -0.0791 145 ARG A CD  
1120 N NE  . ARG A 145 ? 0.6945 0.8040 0.6405 -0.0633 -0.0372 -0.0766 145 ARG A NE  
1121 C CZ  . ARG A 145 ? 0.6858 0.8059 0.6476 -0.0742 -0.0450 -0.0611 145 ARG A CZ  
1122 N NH1 . ARG A 145 ? 0.7016 0.8225 0.6570 -0.0914 -0.0532 -0.0470 145 ARG A NH1 
1123 N NH2 . ARG A 145 ? 0.6832 0.8106 0.6667 -0.0687 -0.0470 -0.0590 145 ARG A NH2 
1124 N N   . GLU A 146 ? 0.4676 0.5321 0.3047 -0.0321 -0.0155 -0.1397 146 GLU A N   
1125 C CA  . GLU A 146 ? 0.6672 0.7354 0.4995 -0.0122 -0.0027 -0.1570 146 GLU A CA  
1126 C C   . GLU A 146 ? 0.4941 0.5232 0.3225 -0.0027 -0.0128 -0.1734 146 GLU A C   
1127 O O   . GLU A 146 ? 0.5094 0.5110 0.3162 -0.0087 -0.0246 -0.1788 146 GLU A O   
1128 C CB  . GLU A 146 ? 0.7104 0.7937 0.5086 -0.0086 0.0106  -0.1634 146 GLU A CB  
1129 C CG  . GLU A 146 ? 0.7806 0.9104 0.5864 -0.0144 0.0259  -0.1471 146 GLU A CG  
1130 C CD  . GLU A 146 ? 0.8546 0.9892 0.6574 -0.0383 0.0152  -0.1264 146 GLU A CD  
1131 O OE1 . GLU A 146 ? 0.8391 0.9417 0.6341 -0.0485 -0.0030 -0.1257 146 GLU A OE1 
1132 O OE2 . GLU A 146 ? 0.9201 1.0910 0.7305 -0.0468 0.0246  -0.1097 146 GLU A OE2 
1133 N N   . ALA A 147 ? 0.4838 0.5109 0.3351 0.0111  -0.0098 -0.1794 147 ALA A N   
1134 C CA  . ALA A 147 ? 0.4916 0.4827 0.3427 0.0200  -0.0194 -0.1930 147 ALA A CA  
1135 C C   . ALA A 147 ? 0.5802 0.5764 0.4465 0.0405  -0.0102 -0.2036 147 ALA A C   
1136 O O   . ALA A 147 ? 0.6301 0.6560 0.5208 0.0448  -0.0011 -0.1951 147 ALA A O   
1137 C CB  . ALA A 147 ? 0.4621 0.4338 0.3324 0.0092  -0.0338 -0.1823 147 ALA A CB  
1138 N N   . LYS A 148 ? 0.6394 0.6052 0.4923 0.0529  -0.0146 -0.2214 148 LYS A N   
1139 C CA  . LYS A 148 ? 0.6743 0.6392 0.5405 0.0743  -0.0077 -0.2329 148 LYS A CA  
1140 C C   . LYS A 148 ? 0.5946 0.5270 0.4792 0.0758  -0.0226 -0.2335 148 LYS A C   
1141 O O   . LYS A 148 ? 0.5447 0.4409 0.4152 0.0713  -0.0365 -0.2403 148 LYS A O   
1142 C CB  . LYS A 148 ? 0.8068 0.7603 0.6403 0.0913  0.0005  -0.2550 148 LYS A CB  
1143 C CG  . LYS A 148 ? 0.9433 0.9287 0.7531 0.0908  0.0176  -0.2544 148 LYS A CG  
1144 C CD  . LYS A 148 ? 0.9826 1.0200 0.8244 0.0945  0.0353  -0.2400 148 LYS A CD  
1145 C CE  . LYS A 148 ? 1.0280 1.1004 0.8478 0.0929  0.0539  -0.2365 148 LYS A CE  
1146 N NZ  . LYS A 148 ? 1.0150 1.1413 0.8713 0.0948  0.0702  -0.2196 148 LYS A NZ  
1147 N N   . VAL A 149 ? 0.5385 0.4842 0.4547 0.0808  -0.0209 -0.2245 149 VAL A N   
1148 C CA  . VAL A 149 ? 0.5376 0.4548 0.4706 0.0828  -0.0336 -0.2230 149 VAL A CA  
1149 C C   . VAL A 149 ? 0.5209 0.4324 0.4652 0.1053  -0.0303 -0.2351 149 VAL A C   
1150 O O   . VAL A 149 ? 0.5515 0.4937 0.5157 0.1158  -0.0196 -0.2316 149 VAL A O   
1151 C CB  . VAL A 149 ? 0.5275 0.4558 0.4839 0.0709  -0.0376 -0.2030 149 VAL A CB  
1152 C CG1 . VAL A 149 ? 0.5114 0.4116 0.4822 0.0740  -0.0487 -0.2004 149 VAL A CG1 
1153 C CG2 . VAL A 149 ? 0.4428 0.3718 0.3889 0.0510  -0.0416 -0.1920 149 VAL A CG2 
1154 N N   . GLN A 150 ? 0.5579 0.4295 0.4918 0.1124  -0.0410 -0.2483 150 GLN A N   
1155 C CA  . GLN A 150 ? 0.6047 0.4645 0.5479 0.1330  -0.0398 -0.2577 150 GLN A CA  
1156 C C   . GLN A 150 ? 0.6120 0.4431 0.5736 0.1287  -0.0553 -0.2471 150 GLN A C   
1157 O O   . GLN A 150 ? 0.6255 0.4287 0.5781 0.1145  -0.0671 -0.2405 150 GLN A O   
1158 C CB  . GLN A 150 ? 0.7069 0.5472 0.6200 0.1404  -0.0361 -0.2707 150 GLN A CB  
1159 C CG  . GLN A 150 ? 0.8230 0.6521 0.7433 0.1627  -0.0324 -0.2803 150 GLN A CG  
1160 C CD  . GLN A 150 ? 0.8707 0.7409 0.8064 0.1843  -0.0124 -0.2870 150 GLN A CD  
1161 O OE1 . GLN A 150 ? 0.9163 0.8207 0.8432 0.1843  0.0023  -0.2894 150 GLN A OE1 
1162 N NE2 . GLN A 150 ? 0.8193 0.6894 0.7806 0.2026  -0.0117 -0.2882 150 GLN A NE2 
1163 N N   . TRP A 151 ? 0.5996 0.4398 0.5885 0.1408  -0.0554 -0.2444 151 TRP A N   
1164 C CA  . TRP A 151 ? 0.6371 0.4513 0.6419 0.1373  -0.0697 -0.2331 151 TRP A CA  
1165 C C   . TRP A 151 ? 0.6528 0.4408 0.6560 0.1502  -0.0745 -0.2399 151 TRP A C   
1166 O O   . TRP A 151 ? 0.6750 0.4730 0.6800 0.1700  -0.0650 -0.2520 151 TRP A O   
1167 C CB  . TRP A 151 ? 0.5948 0.4293 0.6276 0.1404  -0.0701 -0.2214 151 TRP A CB  
1168 C CG  . TRP A 151 ? 0.4967 0.3458 0.5287 0.1187  -0.0702 -0.2027 151 TRP A CG  
1169 C CD1 . TRP A 151 ? 0.4720 0.3578 0.5066 0.1115  -0.0606 -0.1944 151 TRP A CD1 
1170 C CD2 . TRP A 151 ? 0.4858 0.3119 0.5139 0.1024  -0.0803 -0.1900 151 TRP A CD2 
1171 N NE1 . TRP A 151 ? 0.4487 0.3315 0.4785 0.0930  -0.0650 -0.1794 151 TRP A NE1 
1172 C CE2 . TRP A 151 ? 0.4830 0.3315 0.5089 0.0881  -0.0753 -0.1765 151 TRP A CE2 
1173 C CE3 . TRP A 151 ? 0.5007 0.2900 0.5279 0.0986  -0.0927 -0.1878 151 TRP A CE3 
1174 C CZ2 . TRP A 151 ? 0.4429 0.2783 0.4639 0.0730  -0.0800 -0.1627 151 TRP A CZ2 
1175 C CZ3 . TRP A 151 ? 0.5469 0.3279 0.5726 0.0818  -0.0965 -0.1716 151 TRP A CZ3 
1176 C CH2 . TRP A 151 ? 0.4565 0.2606 0.4783 0.0706  -0.0891 -0.1601 151 TRP A CH2 
1177 N N   . LYS A 152 ? 0.6807 0.4363 0.6818 0.1391  -0.0889 -0.2316 152 LYS A N   
1178 C CA  . LYS A 152 ? 0.7603 0.4866 0.7605 0.1488  -0.0972 -0.2368 152 LYS A CA  
1179 C C   . LYS A 152 ? 0.7844 0.4913 0.8037 0.1424  -0.1119 -0.2212 152 LYS A C   
1180 O O   . LYS A 152 ? 0.7954 0.4967 0.8165 0.1241  -0.1186 -0.2069 152 LYS A O   
1181 C CB  . LYS A 152 ? 0.7952 0.4964 0.7686 0.1413  -0.1023 -0.2446 152 LYS A CB  
1182 C CG  . LYS A 152 ? 0.8482 0.5628 0.7960 0.1469  -0.0887 -0.2599 152 LYS A CG  
1183 C CD  . LYS A 152 ? 0.9362 0.6209 0.8564 0.1380  -0.0977 -0.2665 152 LYS A CD  
1184 C CE  . LYS A 152 ? 0.9697 0.6656 0.8596 0.1414  -0.0848 -0.2803 152 LYS A CE  
1185 N NZ  . LYS A 152 ? 0.9965 0.6609 0.8581 0.1321  -0.0962 -0.2869 152 LYS A NZ  
1186 N N   . VAL A 153 ? 0.7787 0.4758 0.8120 0.1579  -0.1162 -0.2232 153 VAL A N   
1187 C CA  . VAL A 153 ? 0.8006 0.4759 0.8492 0.1524  -0.1315 -0.2084 153 VAL A CA  
1188 C C   . VAL A 153 ? 0.8047 0.4483 0.8498 0.1618  -0.1415 -0.2159 153 VAL A C   
1189 O O   . VAL A 153 ? 0.8273 0.4723 0.8769 0.1826  -0.1367 -0.2279 153 VAL A O   
1190 C CB  . VAL A 153 ? 0.7766 0.4689 0.8495 0.1603  -0.1316 -0.1988 153 VAL A CB  
1191 C CG1 . VAL A 153 ? 0.7991 0.5157 0.8837 0.1837  -0.1202 -0.2120 153 VAL A CG1 
1192 C CG2 . VAL A 153 ? 0.7447 0.4112 0.8303 0.1580  -0.1477 -0.1851 153 VAL A CG2 
1193 N N   . ASP A 154 ? 0.9242 0.4275 0.9099 0.0846  -0.1741 -0.2104 154 ASP A N   
1194 C CA  . ASP A 154 ? 0.9958 0.4626 0.9765 0.0837  -0.1756 -0.2178 154 ASP A CA  
1195 C C   . ASP A 154 ? 1.0311 0.5071 1.0049 0.0923  -0.1642 -0.2415 154 ASP A C   
1196 O O   . ASP A 154 ? 1.0983 0.5546 1.0758 0.1069  -0.1616 -0.2514 154 ASP A O   
1197 C CB  . ASP A 154 ? 1.0152 0.4517 1.0087 0.0984  -0.1822 -0.2078 154 ASP A CB  
1198 C CG  . ASP A 154 ? 1.0285 0.4457 1.0248 0.0839  -0.1947 -0.1839 154 ASP A CG  
1199 O OD1 . ASP A 154 ? 1.0130 0.4332 0.9995 0.0604  -0.1982 -0.1779 154 ASP A OD1 
1200 O OD2 . ASP A 154 ? 1.0585 0.4596 1.0667 0.0956  -0.2011 -0.1705 154 ASP A OD2 
1201 N N   . ASN A 155 ? 1.0231 0.5301 0.9869 0.0830  -0.1576 -0.2497 155 ASN A N   
1202 C CA  . ASN A 155 ? 1.0676 0.5891 1.0225 0.0871  -0.1468 -0.2706 155 ASN A CA  
1203 C C   . ASN A 155 ? 1.0705 0.6094 1.0348 0.1111  -0.1388 -0.2807 155 ASN A C   
1204 O O   . ASN A 155 ? 1.1332 0.6782 1.0920 0.1169  -0.1305 -0.2985 155 ASN A O   
1205 C CB  . ASN A 155 ? 1.1600 0.6483 1.1054 0.0789  -0.1472 -0.2819 155 ASN A CB  
1206 C CG  . ASN A 155 ? 1.1850 0.6591 1.1205 0.0538  -0.1544 -0.2732 155 ASN A CG  
1207 O OD1 . ASN A 155 ? 1.1657 0.6636 1.0975 0.0409  -0.1565 -0.2640 155 ASN A OD1 
1208 N ND2 . ASN A 155 ? 1.2271 0.6630 1.1582 0.0466  -0.1580 -0.2764 155 ASN A ND2 
1209 N N   . ALA A 156 ? 0.9972 0.5463 0.9754 0.1242  -0.1413 -0.2695 156 ALA A N   
1210 C CA  . ALA A 156 ? 0.9812 0.5529 0.9693 0.1464  -0.1337 -0.2778 156 ALA A CA  
1211 C C   . ALA A 156 ? 0.9358 0.5526 0.9227 0.1456  -0.1270 -0.2767 156 ALA A C   
1212 O O   . ALA A 156 ? 0.7786 0.4045 0.7689 0.1395  -0.1314 -0.2622 156 ALA A O   
1213 C CB  . ALA A 156 ? 0.9626 0.5167 0.9678 0.1636  -0.1402 -0.2672 156 ALA A CB  
1214 N N   . LEU A 157 ? 0.8827 0.5272 0.8641 0.1509  -0.1160 -0.2919 157 LEU A N   
1215 C CA  . LEU A 157 ? 0.8670 0.5541 0.8448 0.1487  -0.1081 -0.2916 157 LEU A CA  
1216 C C   . LEU A 157 ? 0.8277 0.5346 0.8200 0.1632  -0.1074 -0.2838 157 LEU A C   
1217 O O   . LEU A 157 ? 0.8680 0.5702 0.8729 0.1814  -0.1077 -0.2866 157 LEU A O   
1218 C CB  . LEU A 157 ? 0.9133 0.6242 0.8816 0.1505  -0.0969 -0.3088 157 LEU A CB  
1219 C CG  . LEU A 157 ? 1.0071 0.7067 0.9593 0.1349  -0.0962 -0.3174 157 LEU A CG  
1220 C CD1 . LEU A 157 ? 1.0346 0.7587 0.9786 0.1381  -0.0855 -0.3341 157 LEU A CD1 
1221 C CD2 . LEU A 157 ? 1.0024 0.7088 0.9443 0.1154  -0.0993 -0.3064 157 LEU A CD2 
1222 N N   . GLN A 158 ? 0.7543 0.4843 0.7447 0.1553  -0.1060 -0.2743 158 GLN A N   
1223 C CA  . GLN A 158 ? 0.7190 0.4702 0.7220 0.1666  -0.1048 -0.2670 158 GLN A CA  
1224 C C   . GLN A 158 ? 0.7202 0.5161 0.7191 0.1700  -0.0916 -0.2749 158 GLN A C   
1225 O O   . GLN A 158 ? 0.7208 0.5316 0.7054 0.1590  -0.0847 -0.2811 158 GLN A O   
1226 C CB  . GLN A 158 ? 0.6866 0.4366 0.6915 0.1523  -0.1104 -0.2458 158 GLN A CB  
1227 C CG  . GLN A 158 ? 0.6896 0.4000 0.7004 0.1478  -0.1235 -0.2334 158 GLN A CG  
1228 C CD  . GLN A 158 ? 0.7367 0.4305 0.7634 0.1680  -0.1287 -0.2320 158 GLN A CD  
1229 O OE1 . GLN A 158 ? 0.7797 0.4908 0.8189 0.1728  -0.1290 -0.2159 158 GLN A OE1 
1230 N NE2 . GLN A 158 ? 0.7436 0.4083 0.7696 0.1778  -0.1314 -0.2457 158 GLN A NE2 
1231 N N   . SER A 159 ? 0.6419 0.4603 0.6533 0.1846  -0.0882 -0.2735 159 SER A N   
1232 C CA  . SER A 159 ? 0.6670 0.5301 0.6751 0.1867  -0.0754 -0.2797 159 SER A CA  
1233 C C   . SER A 159 ? 0.5995 0.4900 0.6218 0.1950  -0.0727 -0.2686 159 SER A C   
1234 O O   . SER A 159 ? 0.6141 0.4953 0.6522 0.2098  -0.0786 -0.2641 159 SER A O   
1235 C CB  . SER A 159 ? 0.7213 0.5947 0.7274 0.1953  -0.0687 -0.2951 159 SER A CB  
1236 O OG  . SER A 159 ? 0.7674 0.6843 0.7689 0.1944  -0.0568 -0.2997 159 SER A OG  
1237 N N   . GLY A 160 ? 0.6416 0.5668 0.6577 0.1833  -0.0634 -0.2615 160 GLY A N   
1238 C CA  . GLY A 160 ? 0.6016 0.5602 0.6288 0.1867  -0.0583 -0.2504 160 GLY A CA  
1239 C C   . GLY A 160 ? 0.6465 0.5988 0.6822 0.1771  -0.0644 -0.2265 160 GLY A C   
1240 O O   . GLY A 160 ? 0.6665 0.6475 0.7111 0.1775  -0.0605 -0.2160 160 GLY A O   
1241 N N   . ASN A 161 ? 0.6593 0.5768 0.6919 0.1672  -0.0738 -0.2182 161 ASN A N   
1242 C CA  . ASN A 161 ? 0.5979 0.5087 0.6385 0.1573  -0.0805 -0.1960 161 ASN A CA  
1243 C C   . ASN A 161 ? 0.5873 0.4948 0.6164 0.1350  -0.0796 -0.1864 161 ASN A C   
1244 O O   . ASN A 161 ? 0.5045 0.3965 0.5374 0.1250  -0.0874 -0.1713 161 ASN A O   
1245 C CB  . ASN A 161 ? 0.6198 0.4923 0.6702 0.1659  -0.0941 -0.1912 161 ASN A CB  
1246 C CG  . ASN A 161 ? 0.6568 0.4911 0.6967 0.1640  -0.0999 -0.2038 161 ASN A CG  
1247 O OD1 . ASN A 161 ? 0.6425 0.4819 0.6693 0.1605  -0.0937 -0.2188 161 ASN A OD1 
1248 N ND2 . ASN A 161 ? 0.6474 0.4436 0.6924 0.1652  -0.1121 -0.1974 161 ASN A ND2 
1249 N N   . SER A 162 ? 0.5529 0.4763 0.5682 0.1275  -0.0702 -0.1950 162 SER A N   
1250 C CA  . SER A 162 ? 0.4873 0.4101 0.4920 0.1087  -0.0686 -0.1864 162 SER A CA  
1251 C C   . SER A 162 ? 0.4878 0.4429 0.4838 0.1016  -0.0554 -0.1873 162 SER A C   
1252 O O   . SER A 162 ? 0.4523 0.4273 0.4454 0.1097  -0.0474 -0.1989 162 SER A O   
1253 C CB  . SER A 162 ? 0.5229 0.4189 0.5157 0.1041  -0.0739 -0.1953 162 SER A CB  
1254 O OG  . SER A 162 ? 0.5866 0.4881 0.5698 0.1120  -0.0684 -0.2142 162 SER A OG  
1255 N N   . GLN A 163 ? 0.4971 0.4570 0.4890 0.0863  -0.0530 -0.1752 163 GLN A N   
1256 C CA  . GLN A 163 ? 0.4772 0.4608 0.4590 0.0776  -0.0409 -0.1749 163 GLN A CA  
1257 C C   . GLN A 163 ? 0.4689 0.4410 0.4400 0.0644  -0.0417 -0.1694 163 GLN A C   
1258 O O   . GLN A 163 ? 0.5420 0.5006 0.5184 0.0575  -0.0491 -0.1590 163 GLN A O   
1259 C CB  . GLN A 163 ? 0.3917 0.4005 0.3823 0.0734  -0.0346 -0.1645 163 GLN A CB  
1260 C CG  . GLN A 163 ? 0.4793 0.5099 0.4787 0.0858  -0.0310 -0.1704 163 GLN A CG  
1261 C CD  . GLN A 163 ? 0.4777 0.5384 0.4830 0.0788  -0.0231 -0.1613 163 GLN A CD  
1262 O OE1 . GLN A 163 ? 0.3795 0.4397 0.3912 0.0694  -0.0257 -0.1478 163 GLN A OE1 
1263 N NE2 . GLN A 163 ? 0.5146 0.6035 0.5172 0.0822  -0.0132 -0.1692 163 GLN A NE2 
1264 N N   . GLU A 164 ? 0.4452 0.4240 0.4013 0.0609  -0.0344 -0.1759 164 GLU A N   
1265 C CA  . GLU A 164 ? 0.5128 0.4824 0.4588 0.0503  -0.0353 -0.1704 164 GLU A CA  
1266 C C   . GLU A 164 ? 0.4467 0.4328 0.3848 0.0414  -0.0240 -0.1644 164 GLU A C   
1267 O O   . GLU A 164 ? 0.4180 0.4218 0.3510 0.0427  -0.0144 -0.1693 164 GLU A O   
1268 C CB  . GLU A 164 ? 0.5956 0.5533 0.5290 0.0530  -0.0388 -0.1818 164 GLU A CB  
1269 C CG  . GLU A 164 ? 0.6732 0.6465 0.5944 0.0570  -0.0299 -0.1938 164 GLU A CG  
1270 C CD  . GLU A 164 ? 0.7342 0.6981 0.6425 0.0580  -0.0336 -0.2047 164 GLU A CD  
1271 O OE1 . GLU A 164 ? 0.7749 0.7494 0.6682 0.0535  -0.0273 -0.2068 164 GLU A OE1 
1272 O OE2 . GLU A 164 ? 0.7477 0.6935 0.6602 0.0624  -0.0430 -0.2110 164 GLU A OE2 
1273 N N   . SER A 165 ? 0.3742 0.3542 0.3115 0.0322  -0.0252 -0.1540 165 SER A N   
1274 C CA  . SER A 165 ? 0.3921 0.3818 0.3215 0.0239  -0.0151 -0.1480 165 SER A CA  
1275 C C   . SER A 165 ? 0.4184 0.3977 0.3354 0.0204  -0.0169 -0.1462 165 SER A C   
1276 O O   . SER A 165 ? 0.3747 0.3412 0.2935 0.0207  -0.0267 -0.1452 165 SER A O   
1277 C CB  . SER A 165 ? 0.4312 0.4266 0.3722 0.0167  -0.0134 -0.1369 165 SER A CB  
1278 O OG  . SER A 165 ? 0.4494 0.4501 0.3828 0.0088  -0.0036 -0.1320 165 SER A OG  
1279 N N   . VAL A 166 ? 0.4485 0.4338 0.3524 0.0168  -0.0075 -0.1454 166 VAL A N   
1280 C CA  . VAL A 166 ? 0.3766 0.3540 0.2680 0.0143  -0.0087 -0.1421 166 VAL A CA  
1281 C C   . VAL A 166 ? 0.4365 0.4145 0.3245 0.0076  -0.0006 -0.1320 166 VAL A C   
1282 O O   . VAL A 166 ? 0.4656 0.4516 0.3499 0.0040  0.0099  -0.1318 166 VAL A O   
1283 C CB  . VAL A 166 ? 0.3920 0.3731 0.2670 0.0171  -0.0062 -0.1509 166 VAL A CB  
1284 C CG1 . VAL A 166 ? 0.4006 0.3753 0.2625 0.0146  -0.0082 -0.1455 166 VAL A CG1 
1285 C CG2 . VAL A 166 ? 0.4600 0.4396 0.3383 0.0245  -0.0134 -0.1631 166 VAL A CG2 
1286 N N   . THR A 167 ? 0.4011 0.3710 0.2905 0.0060  -0.0055 -0.1243 167 THR A N   
1287 C CA  . THR A 167 ? 0.4210 0.3888 0.3077 0.0015  0.0017  -0.1154 167 THR A CA  
1288 C C   . THR A 167 ? 0.5071 0.4725 0.3749 0.0009  0.0090  -0.1145 167 THR A C   
1289 O O   . THR A 167 ? 0.5391 0.5054 0.3958 0.0038  0.0059  -0.1195 167 THR A O   
1290 C CB  . THR A 167 ? 0.4106 0.3728 0.3041 0.0016  -0.0058 -0.1079 167 THR A CB  
1291 O OG1 . THR A 167 ? 0.4468 0.4053 0.3323 0.0053  -0.0144 -0.1092 167 THR A OG1 
1292 C CG2 . THR A 167 ? 0.4006 0.3660 0.3120 -0.0004 -0.0122 -0.1070 167 THR A CG2 
1293 N N   . GLU A 168 ? 0.4974 0.4595 0.3610 -0.0035 0.0187  -0.1083 168 GLU A N   
1294 C CA  . GLU A 168 ? 0.4925 0.4483 0.3375 -0.0049 0.0250  -0.1044 168 GLU A CA  
1295 C C   . GLU A 168 ? 0.4742 0.4229 0.3144 0.0001  0.0165  -0.0981 168 GLU A C   
1296 O O   . GLU A 168 ? 0.3959 0.3440 0.2484 0.0031  0.0084  -0.0954 168 GLU A O   
1297 C CB  . GLU A 168 ? 0.4810 0.4301 0.3233 -0.0111 0.0370  -0.0989 168 GLU A CB  
1298 C CG  . GLU A 168 ? 0.4952 0.4548 0.3431 -0.0178 0.0457  -0.1047 168 GLU A CG  
1299 C CD  . GLU A 168 ? 0.5126 0.4810 0.3465 -0.0216 0.0524  -0.1109 168 GLU A CD  
1300 O OE1 . GLU A 168 ? 0.4949 0.4588 0.3124 -0.0208 0.0522  -0.1095 168 GLU A OE1 
1301 O OE2 . GLU A 168 ? 0.5801 0.5624 0.4192 -0.0258 0.0579  -0.1169 168 GLU A OE2 
1302 N N   . GLN A 169 ? 0.4353 0.3811 0.2574 0.0004  0.0180  -0.0954 169 GLN A N   
1303 C CA  . GLN A 169 ? 0.5111 0.4531 0.3275 0.0051  0.0101  -0.0881 169 GLN A CA  
1304 C C   . GLN A 169 ? 0.5056 0.4387 0.3306 0.0077  0.0106  -0.0778 169 GLN A C   
1305 O O   . GLN A 169 ? 0.4691 0.3925 0.2918 0.0051  0.0204  -0.0731 169 GLN A O   
1306 C CB  . GLN A 169 ? 0.5358 0.4766 0.3300 0.0037  0.0132  -0.0846 169 GLN A CB  
1307 C CG  . GLN A 169 ? 0.5605 0.5009 0.3479 0.0087  0.0043  -0.0761 169 GLN A CG  
1308 C CD  . GLN A 169 ? 0.5218 0.4651 0.2867 0.0063  0.0058  -0.0732 169 GLN A CD  
1309 O OE1 . GLN A 169 ? 0.5226 0.4604 0.2748 0.0011  0.0155  -0.0704 169 GLN A OE1 
1310 N NE2 . GLN A 169 ? 0.5291 0.4824 0.2884 0.0088  -0.0039 -0.0738 169 GLN A NE2 
1311 N N   . ASP A 170 ? 0.4243 0.3612 0.2593 0.0123  0.0002  -0.0753 170 ASP A N   
1312 C CA  . ASP A 170 ? 0.5048 0.4374 0.3498 0.0160  -0.0003 -0.0668 170 ASP A CA  
1313 C C   . ASP A 170 ? 0.5072 0.4291 0.3387 0.0202  0.0038  -0.0557 170 ASP A C   
1314 O O   . ASP A 170 ? 0.4627 0.3866 0.2806 0.0226  -0.0009 -0.0517 170 ASP A O   
1315 C CB  . ASP A 170 ? 0.4743 0.4174 0.3313 0.0192  -0.0129 -0.0667 170 ASP A CB  
1316 C CG  . ASP A 170 ? 0.5196 0.4632 0.3892 0.0232  -0.0134 -0.0594 170 ASP A CG  
1317 O OD1 . ASP A 170 ? 0.4881 0.4307 0.3528 0.0299  -0.0158 -0.0506 170 ASP A OD1 
1318 O OD2 . ASP A 170 ? 0.5626 0.5094 0.4475 0.0200  -0.0115 -0.0624 170 ASP A OD2 
1319 N N   . SER A 171 ? 0.4993 0.4095 0.3345 0.0208  0.0124  -0.0506 171 SER A N   
1320 C CA  . SER A 171 ? 0.5278 0.4223 0.3499 0.0249  0.0175  -0.0396 171 SER A CA  
1321 C C   . SER A 171 ? 0.5688 0.4657 0.3951 0.0357  0.0089  -0.0295 171 SER A C   
1322 O O   . SER A 171 ? 0.5904 0.4731 0.4094 0.0417  0.0123  -0.0188 171 SER A O   
1323 C CB  . SER A 171 ? 0.5088 0.3871 0.3329 0.0213  0.0307  -0.0392 171 SER A CB  
1324 O OG  . SER A 171 ? 0.4801 0.3635 0.3247 0.0232  0.0306  -0.0423 171 SER A OG  
1325 N N   . LYS A 172 ? 0.5486 0.4635 0.3864 0.0382  -0.0025 -0.0326 172 LYS A N   
1326 C CA  . LYS A 172 ? 0.5442 0.4675 0.3870 0.0479  -0.0115 -0.0238 172 LYS A CA  
1327 C C   . LYS A 172 ? 0.5232 0.4631 0.3589 0.0478  -0.0236 -0.0242 172 LYS A C   
1328 O O   . LYS A 172 ? 0.5717 0.5153 0.3988 0.0544  -0.0288 -0.0141 172 LYS A O   
1329 C CB  . LYS A 172 ? 0.5904 0.5232 0.4555 0.0503  -0.0138 -0.0265 172 LYS A CB  
1330 C CG  . LYS A 172 ? 0.6596 0.5780 0.5322 0.0519  -0.0022 -0.0256 172 LYS A CG  
1331 C CD  . LYS A 172 ? 0.7375 0.6698 0.6323 0.0529  -0.0044 -0.0296 172 LYS A CD  
1332 C CE  . LYS A 172 ? 0.7940 0.7131 0.6961 0.0537  0.0080  -0.0308 172 LYS A CE  
1333 N NZ  . LYS A 172 ? 0.8307 0.7667 0.7542 0.0528  0.0065  -0.0361 172 LYS A NZ  
1334 N N   . ASP A 173 ? 0.5423 0.4921 0.3815 0.0405  -0.0281 -0.0356 173 ASP A N   
1335 C CA  . ASP A 173 ? 0.5690 0.5335 0.4014 0.0389  -0.0389 -0.0386 173 ASP A CA  
1336 C C   . ASP A 173 ? 0.5371 0.4995 0.3543 0.0325  -0.0365 -0.0469 173 ASP A C   
1337 O O   . ASP A 173 ? 0.5233 0.4971 0.3336 0.0301  -0.0443 -0.0519 173 ASP A O   
1338 C CB  . ASP A 173 ? 0.5980 0.5762 0.4465 0.0360  -0.0482 -0.0455 173 ASP A CB  
1339 C CG  . ASP A 173 ? 0.6512 0.6239 0.5108 0.0294  -0.0442 -0.0558 173 ASP A CG  
1340 O OD1 . ASP A 173 ? 0.6623 0.6272 0.5144 0.0254  -0.0385 -0.0627 173 ASP A OD1 
1341 O OD2 . ASP A 173 ? 0.7131 0.6915 0.5892 0.0282  -0.0471 -0.0566 173 ASP A OD2 
1342 N N   . SER A 174 ? 0.5013 0.4510 0.3137 0.0291  -0.0254 -0.0494 174 SER A N   
1343 C CA  . SER A 174 ? 0.4738 0.4234 0.2713 0.0235  -0.0213 -0.0569 174 SER A CA  
1344 C C   . SER A 174 ? 0.5015 0.4605 0.3043 0.0195  -0.0267 -0.0717 174 SER A C   
1345 O O   . SER A 174 ? 0.5037 0.4677 0.2943 0.0164  -0.0261 -0.0794 174 SER A O   
1346 C CB  . SER A 174 ? 0.4965 0.4497 0.2738 0.0245  -0.0234 -0.0492 174 SER A CB  
1347 O OG  . SER A 174 ? 0.5109 0.4522 0.2826 0.0290  -0.0188 -0.0342 174 SER A OG  
1348 N N   . THR A 175 ? 0.4473 0.4083 0.2679 0.0196  -0.0317 -0.0759 175 THR A N   
1349 C CA  . THR A 175 ? 0.5031 0.4684 0.3294 0.0164  -0.0373 -0.0891 175 THR A CA  
1350 C C   . THR A 175 ? 0.4931 0.4530 0.3274 0.0140  -0.0301 -0.0965 175 THR A C   
1351 O O   . THR A 175 ? 0.4228 0.3773 0.2600 0.0134  -0.0210 -0.0917 175 THR A O   
1352 C CB  . THR A 175 ? 0.5315 0.5021 0.3715 0.0160  -0.0482 -0.0892 175 THR A CB  
1353 O OG1 . THR A 175 ? 0.4918 0.4595 0.3475 0.0165  -0.0456 -0.0835 175 THR A OG1 
1354 C CG2 . THR A 175 ? 0.5616 0.5425 0.3945 0.0181  -0.0562 -0.0824 175 THR A CG2 
1355 N N   . TYR A 176 ? 0.4934 0.4551 0.3311 0.0127  -0.0341 -0.1083 176 TYR A N   
1356 C CA  . TYR A 176 ? 0.4159 0.3750 0.2637 0.0117  -0.0294 -0.1150 176 TYR A CA  
1357 C C   . TYR A 176 ? 0.4497 0.4065 0.3132 0.0109  -0.0384 -0.1184 176 TYR A C   
1358 O O   . TYR A 176 ? 0.4577 0.4150 0.3213 0.0102  -0.0482 -0.1198 176 TYR A O   
1359 C CB  . TYR A 176 ? 0.4477 0.4105 0.2859 0.0123  -0.0251 -0.1263 176 TYR A CB  
1360 C CG  . TYR A 176 ? 0.4732 0.4395 0.2944 0.0108  -0.0158 -0.1235 176 TYR A CG  
1361 C CD1 . TYR A 176 ? 0.4880 0.4589 0.2926 0.0106  -0.0183 -0.1231 176 TYR A CD1 
1362 C CD2 . TYR A 176 ? 0.4287 0.3948 0.2494 0.0083  -0.0047 -0.1212 176 TYR A CD2 
1363 C CE1 . TYR A 176 ? 0.5339 0.5079 0.3218 0.0079  -0.0101 -0.1193 176 TYR A CE1 
1364 C CE2 . TYR A 176 ? 0.4941 0.4620 0.2977 0.0050  0.0039  -0.1182 176 TYR A CE2 
1365 C CZ  . TYR A 176 ? 0.5504 0.5217 0.3375 0.0049  0.0010  -0.1168 176 TYR A CZ  
1366 O OH  . TYR A 176 ? 0.5468 0.5198 0.3157 0.0004  0.0091  -0.1125 176 TYR A OH  
1367 N N   . SER A 177 ? 0.4655 0.4207 0.3417 0.0099  -0.0353 -0.1194 177 SER A N   
1368 C CA  . SER A 177 ? 0.3899 0.3416 0.2799 0.0086  -0.0437 -0.1225 177 SER A CA  
1369 C C   . SER A 177 ? 0.3884 0.3390 0.2833 0.0108  -0.0406 -0.1304 177 SER A C   
1370 O O   . SER A 177 ? 0.3841 0.3402 0.2763 0.0117  -0.0307 -0.1310 177 SER A O   
1371 C CB  . SER A 177 ? 0.3790 0.3326 0.2827 0.0047  -0.0451 -0.1129 177 SER A CB  
1372 O OG  . SER A 177 ? 0.3953 0.3516 0.2972 0.0037  -0.0510 -0.1071 177 SER A OG  
1373 N N   . LEU A 178 ? 0.4350 0.3786 0.3371 0.0118  -0.0491 -0.1363 178 LEU A N   
1374 C CA  . LEU A 178 ? 0.4439 0.3861 0.3514 0.0164  -0.0475 -0.1441 178 LEU A CA  
1375 C C   . LEU A 178 ? 0.4562 0.3902 0.3790 0.0151  -0.0556 -0.1415 178 LEU A C   
1376 O O   . LEU A 178 ? 0.4951 0.4198 0.4201 0.0115  -0.0654 -0.1404 178 LEU A O   
1377 C CB  . LEU A 178 ? 0.4337 0.3733 0.3307 0.0219  -0.0489 -0.1577 178 LEU A CB  
1378 C CG  . LEU A 178 ? 0.4194 0.3614 0.3195 0.0294  -0.0453 -0.1683 178 LEU A CG  
1379 C CD1 . LEU A 178 ? 0.4340 0.3821 0.3193 0.0331  -0.0416 -0.1806 178 LEU A CD1 
1380 C CD2 . LEU A 178 ? 0.4280 0.3558 0.3403 0.0332  -0.0545 -0.1725 178 LEU A CD2 
1381 N N   . SER A 179 ? 0.4285 0.3674 0.3613 0.0172  -0.0517 -0.1400 179 SER A N   
1382 C CA  . SER A 179 ? 0.4879 0.4192 0.4345 0.0169  -0.0594 -0.1370 179 SER A CA  
1383 C C   . SER A 179 ? 0.4946 0.4242 0.4449 0.0265  -0.0588 -0.1456 179 SER A C   
1384 O O   . SER A 179 ? 0.5895 0.5333 0.5386 0.0305  -0.0495 -0.1484 179 SER A O   
1385 C CB  . SER A 179 ? 0.5522 0.4938 0.5099 0.0101  -0.0567 -0.1249 179 SER A CB  
1386 O OG  . SER A 179 ? 0.6282 0.5845 0.5878 0.0123  -0.0463 -0.1250 179 SER A OG  
1387 N N   . SER A 180 ? 0.4730 0.3852 0.4276 0.0302  -0.0686 -0.1501 180 SER A N   
1388 C CA  . SER A 180 ? 0.4821 0.3906 0.4424 0.0415  -0.0692 -0.1581 180 SER A CA  
1389 C C   . SER A 180 ? 0.4705 0.3691 0.4455 0.0415  -0.0773 -0.1492 180 SER A C   
1390 O O   . SER A 180 ? 0.5051 0.3861 0.4822 0.0353  -0.0872 -0.1447 180 SER A O   
1391 C CB  . SER A 180 ? 0.4967 0.3904 0.4484 0.0483  -0.0731 -0.1736 180 SER A CB  
1392 O OG  . SER A 180 ? 0.5381 0.4280 0.4965 0.0611  -0.0735 -0.1824 180 SER A OG  
1393 N N   . THR A 181 ? 0.4640 0.3756 0.4488 0.0475  -0.0733 -0.1461 181 THR A N   
1394 C CA  . THR A 181 ? 0.4655 0.3715 0.4645 0.0474  -0.0807 -0.1353 181 THR A CA  
1395 C C   . THR A 181 ? 0.4444 0.3384 0.4502 0.0625  -0.0854 -0.1423 181 THR A C   
1396 O O   . THR A 181 ? 0.4879 0.3979 0.4957 0.0733  -0.0785 -0.1494 181 THR A O   
1397 C CB  . THR A 181 ? 0.5122 0.4444 0.5191 0.0419  -0.0738 -0.1238 181 THR A CB  
1398 O OG1 . THR A 181 ? 0.5089 0.4500 0.5105 0.0288  -0.0694 -0.1180 181 THR A OG1 
1399 C CG2 . THR A 181 ? 0.4698 0.3986 0.4909 0.0408  -0.0822 -0.1113 181 THR A CG2 
1400 N N   . LEU A 182 ? 0.4665 0.3324 0.4761 0.0631  -0.0972 -0.1403 182 LEU A N   
1401 C CA  . LEU A 182 ? 0.4922 0.3411 0.5096 0.0782  -0.1031 -0.1455 182 LEU A CA  
1402 C C   . LEU A 182 ? 0.6024 0.4566 0.6347 0.0795  -0.1077 -0.1294 182 LEU A C   
1403 O O   . LEU A 182 ? 0.5750 0.4190 0.6110 0.0680  -0.1156 -0.1154 182 LEU A O   
1404 C CB  . LEU A 182 ? 0.6038 0.4152 0.6161 0.0780  -0.1134 -0.1526 182 LEU A CB  
1405 C CG  . LEU A 182 ? 0.6255 0.4114 0.6457 0.0938  -0.1206 -0.1581 182 LEU A CG  
1406 C CD1 . LEU A 182 ? 0.6492 0.4466 0.6690 0.1119  -0.1127 -0.1761 182 LEU A CD1 
1407 C CD2 . LEU A 182 ? 0.5885 0.3340 0.6030 0.0886  -0.1315 -0.1623 182 LEU A CD2 
1408 N N   . THR A 183 ? 0.4866 0.3597 0.5275 0.0930  -0.1029 -0.1310 183 THR A N   
1409 C CA  . THR A 183 ? 0.5556 0.4403 0.6108 0.0948  -0.1066 -0.1152 183 THR A CA  
1410 C C   . THR A 183 ? 0.5751 0.4360 0.6404 0.1116  -0.1164 -0.1151 183 THR A C   
1411 O O   . THR A 183 ? 0.6023 0.4653 0.6703 0.1296  -0.1134 -0.1282 183 THR A O   
1412 C CB  . THR A 183 ? 0.5251 0.4522 0.5846 0.0973  -0.0948 -0.1143 183 THR A CB  
1413 O OG1 . THR A 183 ? 0.4917 0.4368 0.5411 0.0823  -0.0853 -0.1150 183 THR A OG1 
1414 C CG2 . THR A 183 ? 0.4502 0.3934 0.5238 0.0963  -0.0988 -0.0966 183 THR A CG2 
1415 N N   . LEU A 184 ? 0.5293 0.3674 0.6000 0.1055  -0.1282 -0.1002 184 LEU A N   
1416 C CA  . LEU A 184 ? 0.6042 0.4145 0.6844 0.1204  -0.1389 -0.0968 184 LEU A CA  
1417 C C   . LEU A 184 ? 0.6016 0.4232 0.6946 0.1174  -0.1453 -0.0739 184 LEU A C   
1418 O O   . LEU A 184 ? 0.5367 0.3769 0.6291 0.0990  -0.1445 -0.0603 184 LEU A O   
1419 C CB  . LEU A 184 ? 0.6643 0.4265 0.7367 0.1157  -0.1492 -0.1010 184 LEU A CB  
1420 C CG  . LEU A 184 ? 0.6708 0.4063 0.7372 0.1304  -0.1487 -0.1237 184 LEU A CG  
1421 C CD1 . LEU A 184 ? 0.6617 0.4225 0.7179 0.1302  -0.1359 -0.1415 184 LEU A CD1 
1422 C CD2 . LEU A 184 ? 0.7313 0.4205 0.7892 0.1207  -0.1592 -0.1253 184 LEU A CD2 
1423 N N   . SER A 185 ? 0.6568 0.4685 0.7616 0.1359  -0.1518 -0.0697 185 SER A N   
1424 C CA  . SER A 185 ? 0.6698 0.4866 0.7863 0.1337  -0.1606 -0.0462 185 SER A CA  
1425 C C   . SER A 185 ? 0.6953 0.4713 0.8072 0.1193  -0.1736 -0.0340 185 SER A C   
1426 O O   . SER A 185 ? 0.6918 0.4302 0.7942 0.1181  -0.1772 -0.0456 185 SER A O   
1427 C CB  . SER A 185 ? 0.6431 0.4602 0.7739 0.1597  -0.1645 -0.0447 185 SER A CB  
1428 O OG  . SER A 185 ? 0.6810 0.4506 0.8108 0.1751  -0.1720 -0.0553 185 SER A OG  
1429 N N   . LYS A 186 ? 0.7115 0.4968 0.8293 0.1069  -0.1804 -0.0109 186 LYS A N   
1430 C CA  . LYS A 186 ? 0.7594 0.5103 0.8726 0.0905  -0.1930 0.0029  186 LYS A CA  
1431 C C   . LYS A 186 ? 0.8210 0.5181 0.9349 0.1052  -0.2045 0.0010  186 LYS A C   
1432 O O   . LYS A 186 ? 0.8761 0.5338 0.9804 0.0939  -0.2119 -0.0003 186 LYS A O   
1433 C CB  . LYS A 186 ? 0.7839 0.5586 0.9046 0.0765  -0.1984 0.0289  186 LYS A CB  
1434 C CG  . LYS A 186 ? 0.8226 0.5667 0.9377 0.0564  -0.2111 0.0446  186 LYS A CG  
1435 C CD  . LYS A 186 ? 0.8488 0.6199 0.9717 0.0431  -0.2165 0.0706  186 LYS A CD  
1436 C CE  . LYS A 186 ? 0.9266 0.6729 1.0425 0.0195  -0.2281 0.0857  186 LYS A CE  
1437 N NZ  . LYS A 186 ? 0.9380 0.7154 1.0604 0.0039  -0.2327 0.1107  186 LYS A NZ  
1438 N N   . ALA A 187 ? 0.8159 0.5123 0.9415 0.1304  -0.2059 0.0002  187 ALA A N   
1439 C CA  . ALA A 187 ? 0.8792 0.5241 1.0075 0.1482  -0.2162 -0.0025 187 ALA A CA  
1440 C C   . ALA A 187 ? 0.9279 0.5418 1.0453 0.1543  -0.2121 -0.0299 187 ALA A C   
1441 O O   . ALA A 187 ? 0.9854 0.5494 1.0951 0.1497  -0.2207 -0.0327 187 ALA A O   
1442 C CB  . ALA A 187 ? 0.8298 0.4879 0.9746 0.1761  -0.2175 0.0021  187 ALA A CB  
1443 N N   . ASP A 188 ? 0.8907 0.5353 1.0067 0.1634  -0.1988 -0.0500 188 ASP A N   
1444 C CA  . ASP A 188 ? 0.9259 0.5491 1.0314 0.1690  -0.1937 -0.0770 188 ASP A CA  
1445 C C   . ASP A 188 ? 0.9337 0.5409 1.0228 0.1431  -0.1945 -0.0803 188 ASP A C   
1446 O O   . ASP A 188 ? 0.9905 0.5628 1.0697 0.1431  -0.1962 -0.0969 188 ASP A O   
1447 C CB  . ASP A 188 ? 0.9369 0.6031 1.0436 0.1811  -0.1789 -0.0952 188 ASP A CB  
1448 C CG  . ASP A 188 ? 1.0108 0.6902 1.1330 0.2098  -0.1777 -0.0983 188 ASP A CG  
1449 O OD1 . ASP A 188 ? 1.0586 0.7254 1.1927 0.2190  -0.1876 -0.0807 188 ASP A OD1 
1450 O OD2 . ASP A 188 ? 1.0109 0.7150 1.1333 0.2231  -0.1670 -0.1178 188 ASP A OD2 
1451 N N   . TYR A 189 ? 0.8660 0.5008 0.9526 0.1212  -0.1931 -0.0651 189 TYR A N   
1452 C CA  . TYR A 189 ? 0.8158 0.4426 0.8885 0.0968  -0.1938 -0.0668 189 TYR A CA  
1453 C C   . TYR A 189 ? 0.8464 0.4261 0.9144 0.0843  -0.2079 -0.0564 189 TYR A C   
1454 O O   . TYR A 189 ? 0.8653 0.4188 0.9208 0.0732  -0.2102 -0.0673 189 TYR A O   
1455 C CB  . TYR A 189 ? 0.6618 0.3336 0.7345 0.0784  -0.1876 -0.0545 189 TYR A CB  
1456 C CG  . TYR A 189 ? 0.6533 0.3196 0.7140 0.0536  -0.1896 -0.0532 189 TYR A CG  
1457 C CD1 . TYR A 189 ? 0.6445 0.3121 0.6933 0.0497  -0.1829 -0.0716 189 TYR A CD1 
1458 C CD2 . TYR A 189 ? 0.7110 0.3736 0.7723 0.0339  -0.1984 -0.0331 189 TYR A CD2 
1459 C CE1 . TYR A 189 ? 0.7106 0.3764 0.7493 0.0282  -0.1850 -0.0702 189 TYR A CE1 
1460 C CE2 . TYR A 189 ? 0.7156 0.3771 0.7667 0.0116  -0.2001 -0.0325 189 TYR A CE2 
1461 C CZ  . TYR A 189 ? 0.7281 0.3913 0.7683 0.0095  -0.1935 -0.0511 189 TYR A CZ  
1462 O OH  . TYR A 189 ? 0.7235 0.3890 0.7546 -0.0116 -0.1955 -0.0503 189 TYR A OH  
1463 N N   . GLU A 190 ? 0.8712 0.4411 0.9486 0.0852  -0.2175 -0.0348 190 GLU A N   
1464 C CA  . GLU A 190 ? 0.8997 0.4265 0.9721 0.0705  -0.2314 -0.0211 190 GLU A CA  
1465 C C   . GLU A 190 ? 0.9328 0.4020 1.0033 0.0859  -0.2389 -0.0318 190 GLU A C   
1466 O O   . GLU A 190 ? 0.9558 0.3819 1.0208 0.0746  -0.2506 -0.0221 190 GLU A O   
1467 C CB  . GLU A 190 ? 0.9166 0.4565 0.9989 0.0638  -0.2392 0.0080  190 GLU A CB  
1468 C CG  . GLU A 190 ? 0.9404 0.5282 1.0220 0.0413  -0.2343 0.0201  190 GLU A CG  
1469 C CD  . GLU A 190 ? 1.0046 0.6054 1.0949 0.0324  -0.2426 0.0486  190 GLU A CD  
1470 O OE1 . GLU A 190 ? 1.0463 0.6294 1.1457 0.0487  -0.2500 0.0595  190 GLU A OE1 
1471 O OE2 . GLU A 190 ? 1.0074 0.6371 1.0954 0.0094  -0.2417 0.0602  190 GLU A OE2 
1472 N N   . LYS A 191 ? 0.9426 0.4110 1.0171 0.1109  -0.2319 -0.0523 191 LYS A N   
1473 C CA  . LYS A 191 ? 1.0108 0.4256 1.0841 0.1278  -0.2375 -0.0661 191 LYS A CA  
1474 C C   . LYS A 191 ? 1.0489 0.4514 1.1061 0.1188  -0.2307 -0.0913 191 LYS A C   
1475 O O   . LYS A 191 ? 1.0775 0.4557 1.1301 0.1277  -0.2268 -0.1056 191 LYS A O   
1476 C CB  . LYS A 191 ? 1.0396 0.4644 1.1277 0.1614  -0.2331 -0.0743 191 LYS A CB  
1477 C CG  . LYS A 191 ? 1.1473 0.5353 1.2366 0.1759  -0.2343 -0.0771 191 LYS A CG  
1478 C CD  . LYS A 191 ? 1.1623 0.5691 1.2653 0.2081  -0.2268 -0.0882 191 LYS A CD  
1479 C CE  . LYS A 191 ? 1.2101 0.5781 1.3141 0.2227  -0.2270 -0.0928 191 LYS A CE  
1480 N NZ  . LYS A 191 ? 1.2041 0.5928 1.3216 0.2539  -0.2190 -0.1050 191 LYS A NZ  
1481 N N   . HIS A 192 ? 1.0283 0.4563 1.0765 0.0994  -0.2265 -0.0950 192 HIS A N   
1482 C CA  . HIS A 192 ? 1.0251 0.4484 1.0580 0.0900  -0.2203 -0.1172 192 HIS A CA  
1483 C C   . HIS A 192 ? 0.9907 0.4156 1.0115 0.0592  -0.2246 -0.1096 192 HIS A C   
1484 O O   . HIS A 192 ? 0.9880 0.4287 1.0125 0.0445  -0.2291 -0.0874 192 HIS A O   
1485 C CB  . HIS A 192 ? 0.9717 0.4321 1.0053 0.1034  -0.2076 -0.1368 192 HIS A CB  
1486 C CG  . HIS A 192 ? 1.0284 0.4906 1.0717 0.1324  -0.2017 -0.1491 192 HIS A CG  
1487 N ND1 . HIS A 192 ? 1.0446 0.5228 1.1045 0.1511  -0.2028 -0.1379 192 HIS A ND1 
1488 C CD2 . HIS A 192 ? 1.0560 0.5128 1.0950 0.1445  -0.1932 -0.1702 192 HIS A CD2 
1489 C CE1 . HIS A 192 ? 1.0644 0.5439 1.1302 0.1750  -0.1965 -0.1532 192 HIS A CE1 
1490 N NE2 . HIS A 192 ? 1.0647 0.5321 1.1179 0.1707  -0.1900 -0.1726 192 HIS A NE2 
1491 N N   . LYS A 193 ? 0.9537 0.3768 0.9602 0.0483  -0.2190 -0.1261 193 LYS A N   
1492 C CA  . LYS A 193 ? 0.9336 0.3590 0.9282 0.0197  -0.2227 -0.1202 193 LYS A CA  
1493 C C   . LYS A 193 ? 0.8781 0.3379 0.8643 0.0121  -0.2143 -0.1338 193 LYS A C   
1494 O O   . LYS A 193 ? 0.8042 0.2928 0.7909 -0.0012 -0.2146 -0.1238 193 LYS A O   
1495 C CB  . LYS A 193 ? 0.9775 0.3667 0.9615 0.0092  -0.2253 -0.1238 193 LYS A CB  
1496 C CG  . LYS A 193 ? 0.9800 0.3743 0.9513 -0.0201 -0.2281 -0.1196 193 LYS A CG  
1497 C CD  . LYS A 193 ? 1.0774 0.4357 1.0380 -0.0296 -0.2294 -0.1259 193 LYS A CD  
1498 C CE  . LYS A 193 ? 1.0671 0.4350 1.0152 -0.0586 -0.2315 -0.1228 193 LYS A CE  
1499 N NZ  . LYS A 193 ? 1.0885 0.4219 1.0256 -0.0690 -0.2318 -0.1309 193 LYS A NZ  
1500 N N   . VAL A 194 ? 0.9042 0.3654 0.8828 0.0201  -0.2054 -0.1553 194 VAL A N   
1501 C CA  . VAL A 194 ? 0.8794 0.3712 0.8479 0.0119  -0.1977 -0.1675 194 VAL A CA  
1502 C C   . VAL A 194 ? 0.8676 0.3932 0.8417 0.0275  -0.1895 -0.1745 194 VAL A C   
1503 O O   . VAL A 194 ? 0.9169 0.4435 0.8955 0.0481  -0.1831 -0.1864 194 VAL A O   
1504 C CB  . VAL A 194 ? 0.9011 0.3815 0.8575 0.0102  -0.1917 -0.1868 194 VAL A CB  
1505 C CG1 . VAL A 194 ? 0.8823 0.3969 0.8286 0.0029  -0.1840 -0.1977 194 VAL A CG1 
1506 C CG2 . VAL A 194 ? 0.9013 0.3499 0.8505 -0.0078 -0.1987 -0.1815 194 VAL A CG2 
1507 N N   . TYR A 195 ? 0.8020 0.3614 0.7759 0.0169  -0.1872 -0.1654 195 TYR A N   
1508 C CA  . TYR A 195 ? 0.7498 0.3508 0.7273 0.0278  -0.1752 -0.1681 195 TYR A CA  
1509 C C   . TYR A 195 ? 0.7306 0.3552 0.6955 0.0178  -0.1694 -0.1775 195 TYR A C   
1510 O O   . TYR A 195 ? 0.7583 0.3944 0.7189 -0.0001 -0.1722 -0.1680 195 TYR A O   
1511 C CB  . TYR A 195 ? 0.6745 0.3029 0.6639 0.0258  -0.1735 -0.1466 195 TYR A CB  
1512 C CG  . TYR A 195 ? 0.7518 0.3650 0.7544 0.0387  -0.1780 -0.1369 195 TYR A CG  
1513 C CD1 . TYR A 195 ? 0.7491 0.3819 0.7612 0.0583  -0.1704 -0.1394 195 TYR A CD1 
1514 C CD2 . TYR A 195 ? 0.8142 0.3942 0.8195 0.0311  -0.1901 -0.1246 195 TYR A CD2 
1515 C CE1 . TYR A 195 ? 0.8131 0.4351 0.8382 0.0713  -0.1750 -0.1298 195 TYR A CE1 
1516 C CE2 . TYR A 195 ? 0.8478 0.4136 0.8652 0.0438  -0.1949 -0.1140 195 TYR A CE2 
1517 C CZ  . TYR A 195 ? 0.8463 0.4342 0.8741 0.0646  -0.1875 -0.1166 195 TYR A CZ  
1518 O OH  . TYR A 195 ? 0.8490 0.4259 0.8897 0.0782  -0.1928 -0.1052 195 TYR A OH  
1519 N N   . ALA A 196 ? 0.6867 0.3200 0.6457 0.0297  -0.1615 -0.1960 196 ALA A N   
1520 C CA  . ALA A 196 ? 0.7594 0.4121 0.7051 0.0213  -0.1569 -0.2059 196 ALA A CA  
1521 C C   . ALA A 196 ? 0.7461 0.4347 0.6911 0.0316  -0.1447 -0.2102 196 ALA A C   
1522 O O   . ALA A 196 ? 0.7320 0.4246 0.6831 0.0484  -0.1391 -0.2165 196 ALA A O   
1523 C CB  . ALA A 196 ? 0.7089 0.3451 0.6445 0.0193  -0.1554 -0.2204 196 ALA A CB  
1524 N N   . CYS A 197 ? 0.6955 0.4105 0.6329 0.0214  -0.1408 -0.2062 197 CYS A N   
1525 C CA  . CYS A 197 ? 0.6480 0.3945 0.5813 0.0283  -0.1296 -0.2100 197 CYS A CA  
1526 C C   . CYS A 197 ? 0.6465 0.3993 0.5639 0.0238  -0.1279 -0.2244 197 CYS A C   
1527 O O   . CYS A 197 ? 0.6726 0.4288 0.5829 0.0099  -0.1323 -0.2204 197 CYS A O   
1528 C CB  . CYS A 197 ? 0.6742 0.4475 0.6124 0.0217  -0.1254 -0.1919 197 CYS A CB  
1529 S SG  . CYS A 197 ? 0.8632 0.6715 0.7938 0.0268  -0.1120 -0.1945 197 CYS A SG  
1530 N N   . GLU A 198 ? 0.6748 0.4349 0.5877 0.0346  -0.1198 -0.2380 198 GLU A N   
1531 C CA  . GLU A 198 ? 0.6231 0.3950 0.5217 0.0294  -0.1151 -0.2478 198 GLU A CA  
1532 C C   . GLU A 198 ? 0.5987 0.4027 0.4901 0.0318  -0.1062 -0.2471 198 GLU A C   
1533 O O   . GLU A 198 ? 0.6012 0.4175 0.4969 0.0428  -0.0986 -0.2488 198 GLU A O   
1534 C CB  . GLU A 198 ? 0.6545 0.4131 0.5516 0.0370  -0.1117 -0.2631 198 GLU A CB  
1535 C CG  . GLU A 198 ? 0.6691 0.4373 0.5508 0.0295  -0.1080 -0.2742 198 GLU A CG  
1536 C CD  . GLU A 198 ? 0.8177 0.5755 0.6981 0.0379  -0.1032 -0.2904 198 GLU A CD  
1537 O OE1 . GLU A 198 ? 0.8587 0.6234 0.7465 0.0525  -0.0971 -0.2946 198 GLU A OE1 
1538 O OE2 . GLU A 198 ? 0.8316 0.5754 0.7036 0.0296  -0.1054 -0.2995 198 GLU A OE2 
1539 N N   . VAL A 199 ? 0.5914 0.4095 0.4716 0.0210  -0.1072 -0.2442 199 VAL A N   
1540 C CA  . VAL A 199 ? 0.6426 0.4884 0.5146 0.0220  -0.0999 -0.2411 199 VAL A CA  
1541 C C   . VAL A 199 ? 0.5838 0.4433 0.4403 0.0181  -0.0960 -0.2499 199 VAL A C   
1542 O O   . VAL A 199 ? 0.5975 0.4533 0.4466 0.0082  -0.1019 -0.2524 199 VAL A O   
1543 C CB  . VAL A 199 ? 0.6536 0.5098 0.5270 0.0138  -0.1028 -0.2241 199 VAL A CB  
1544 C CG1 . VAL A 199 ? 0.5324 0.4146 0.3953 0.0135  -0.0952 -0.2192 199 VAL A CG1 
1545 C CG2 . VAL A 199 ? 0.5297 0.3812 0.4190 0.0165  -0.1021 -0.2107 199 VAL A CG2 
1546 N N   . THR A 200 ? 0.6282 0.5052 0.4794 0.0247  -0.0862 -0.2543 200 THR A N   
1547 C CA  . THR A 200 ? 0.6094 0.5030 0.4450 0.0205  -0.0822 -0.2610 200 THR A CA  
1548 C C   . THR A 200 ? 0.6193 0.5370 0.4457 0.0193  -0.0772 -0.2520 200 THR A C   
1549 O O   . THR A 200 ? 0.6469 0.5737 0.4764 0.0257  -0.0695 -0.2485 200 THR A O   
1550 C CB  . THR A 200 ? 0.6327 0.5274 0.4675 0.0278  -0.0749 -0.2746 200 THR A CB  
1551 O OG1 . THR A 200 ? 0.7194 0.5891 0.5613 0.0295  -0.0796 -0.2838 200 THR A OG1 
1552 C CG2 . THR A 200 ? 0.6341 0.5479 0.4518 0.0222  -0.0710 -0.2807 200 THR A CG2 
1553 N N   . HIS A 201 ? 0.4879 0.3959 0.4654 -0.0067 0.0239  -0.2553 201 HIS A N   
1554 C CA  . HIS A 201 ? 0.4759 0.4019 0.4450 -0.0183 0.0313  -0.2453 201 HIS A CA  
1555 C C   . HIS A 201 ? 0.5188 0.4476 0.4473 -0.0314 0.0400  -0.2456 201 HIS A C   
1556 O O   . HIS A 201 ? 0.5221 0.4318 0.4250 -0.0342 0.0327  -0.2536 201 HIS A O   
1557 C CB  . HIS A 201 ? 0.4519 0.3670 0.4177 -0.0174 0.0148  -0.2240 201 HIS A CB  
1558 C CG  . HIS A 201 ? 0.4981 0.4180 0.4512 -0.0237 0.0151  -0.2088 201 HIS A CG  
1559 N ND1 . HIS A 201 ? 0.4704 0.3900 0.3916 -0.0314 0.0143  -0.1961 201 HIS A ND1 
1560 C CD2 . HIS A 201 ? 0.5204 0.4393 0.4875 -0.0245 0.0107  -0.2028 201 HIS A CD2 
1561 C CE1 . HIS A 201 ? 0.5011 0.4149 0.4137 -0.0341 0.0102  -0.1845 201 HIS A CE1 
1562 N NE2 . HIS A 201 ? 0.4592 0.3700 0.3980 -0.0320 0.0065  -0.1880 201 HIS A NE2 
1563 N N   . GLN A 202 ? 0.4995 0.4473 0.4197 -0.0417 0.0508  -0.2349 202 GLN A N   
1564 C CA  . GLN A 202 ? 0.5848 0.5355 0.4625 -0.0549 0.0588  -0.2327 202 GLN A CA  
1565 C C   . GLN A 202 ? 0.5954 0.5265 0.4446 -0.0619 0.0395  -0.2218 202 GLN A C   
1566 O O   . GLN A 202 ? 0.6702 0.5916 0.4831 -0.0703 0.0374  -0.2279 202 GLN A O   
1567 C CB  . GLN A 202 ? 0.5474 0.5180 0.4237 -0.0681 0.0677  -0.2145 202 GLN A CB  
1568 C CG  . GLN A 202 ? 0.5991 0.5722 0.4274 -0.0829 0.0752  -0.2084 202 GLN A CG  
1569 C CD  . GLN A 202 ? 0.6173 0.6064 0.4449 -0.0997 0.0808  -0.1856 202 GLN A CD  
1570 O OE1 . GLN A 202 ? 0.5952 0.5948 0.4606 -0.1021 0.0790  -0.1757 202 GLN A OE1 
1571 N NE2 . GLN A 202 ? 0.6298 0.6166 0.4123 -0.1141 0.0830  -0.1749 202 GLN A NE2 
1572 N N   . GLY A 203 ? 0.5506 0.4781 0.4155 -0.0569 0.0248  -0.2046 203 GLY A N   
1573 C CA  . GLY A 203 ? 0.5317 0.4572 0.3826 -0.0606 0.0088  -0.1872 203 GLY A CA  
1574 C C   . GLY A 203 ? 0.5693 0.4855 0.4245 -0.0641 -0.0044 -0.1914 203 GLY A C   
1575 O O   . GLY A 203 ? 0.6076 0.5304 0.4581 -0.0725 -0.0197 -0.1731 203 GLY A O   
1576 N N   . LEU A 204 ? 0.6049 0.5060 0.4719 -0.0583 -0.0014 -0.2127 204 LEU A N   
1577 C CA  . LEU A 204 ? 0.5727 0.4512 0.4401 -0.0634 -0.0197 -0.2176 204 LEU A CA  
1578 C C   . LEU A 204 ? 0.6148 0.4637 0.4442 -0.0684 -0.0210 -0.2442 204 LEU A C   
1579 O O   . LEU A 204 ? 0.6106 0.4591 0.4333 -0.0538 -0.0016 -0.2620 204 LEU A O   
1580 C CB  . LEU A 204 ? 0.6073 0.4771 0.5079 -0.0495 -0.0220 -0.2226 204 LEU A CB  
1581 C CG  . LEU A 204 ? 0.5551 0.4456 0.4809 -0.0400 -0.0222 -0.1989 204 LEU A CG  
1582 C CD1 . LEU A 204 ? 0.4743 0.3524 0.4260 -0.0255 -0.0237 -0.2079 204 LEU A CD1 
1583 C CD2 . LEU A 204 ? 0.5009 0.4065 0.4293 -0.0492 -0.0371 -0.1684 204 LEU A CD2 
1584 N N   . SER A 205 ? 0.6316 0.4574 0.4361 -0.0860 -0.0461 -0.2389 205 SER A N   
1585 C CA  . SER A 205 ? 0.7585 0.5420 0.5137 -0.0870 -0.0554 -0.2632 205 SER A CA  
1586 C C   . SER A 205 ? 0.7981 0.5354 0.5520 -0.0711 -0.0664 -0.2776 205 SER A C   
1587 O O   . SER A 205 ? 0.8766 0.5849 0.5950 -0.0715 -0.0595 -0.2959 205 SER A O   
1588 C CB  . SER A 205 ? 0.8311 0.5980 0.5555 -0.1158 -0.0869 -0.2492 205 SER A CB  
1589 O OG  . SER A 205 ? 0.7094 0.4925 0.4753 -0.1322 -0.1105 -0.2158 205 SER A OG  
1590 N N   . SER A 206 ? 0.7481 0.4958 0.5484 -0.0687 -0.0661 -0.2687 206 SER A N   
1591 C CA  . SER A 206 ? 0.7577 0.4725 0.5667 -0.0578 -0.0700 -0.2765 206 SER A CA  
1592 C C   . SER A 206 ? 0.7107 0.4510 0.5722 -0.0449 -0.0645 -0.2651 206 SER A C   
1593 O O   . SER A 206 ? 0.6799 0.4526 0.5698 -0.0531 -0.0678 -0.2499 206 SER A O   
1594 C CB  . SER A 206 ? 0.7810 0.4615 0.5853 -0.0795 -0.1064 -0.2712 206 SER A CB  
1595 O OG  . SER A 206 ? 0.8100 0.4540 0.6195 -0.0666 -0.1136 -0.2792 206 SER A OG  
1596 N N   . PRO A 207 ? 0.7172 0.4447 0.5912 -0.0231 -0.0561 -0.2745 207 PRO A N   
1597 C CA  . PRO A 207 ? 0.6848 0.4318 0.6049 -0.0117 -0.0548 -0.2641 207 PRO A CA  
1598 C C   . PRO A 207 ? 0.6495 0.3871 0.5881 -0.0290 -0.0821 -0.2447 207 PRO A C   
1599 O O   . PRO A 207 ? 0.6770 0.3779 0.6033 -0.0440 -0.1082 -0.2401 207 PRO A O   
1600 C CB  . PRO A 207 ? 0.7340 0.4584 0.6573 0.0113  -0.0512 -0.2795 207 PRO A CB  
1601 C CG  . PRO A 207 ? 0.7831 0.4991 0.6684 0.0218  -0.0342 -0.3008 207 PRO A CG  
1602 C CD  . PRO A 207 ? 0.7897 0.4880 0.6343 -0.0042 -0.0459 -0.2976 207 PRO A CD  
1603 N N   . VAL A 208 ? 0.6055 0.3743 0.5722 -0.0266 -0.0784 -0.2322 208 VAL A N   
1604 C CA  . VAL A 208 ? 0.6125 0.3865 0.5936 -0.0396 -0.0971 -0.2009 208 VAL A CA  
1605 C C   . VAL A 208 ? 0.6183 0.3775 0.6212 -0.0256 -0.1049 -0.1980 208 VAL A C   
1606 O O   . VAL A 208 ? 0.6201 0.3914 0.6368 -0.0055 -0.0908 -0.2092 208 VAL A O   
1607 C CB  . VAL A 208 ? 0.6029 0.4291 0.5864 -0.0412 -0.0812 -0.1735 208 VAL A CB  
1608 C CG1 . VAL A 208 ? 0.5820 0.4288 0.5790 -0.0470 -0.0907 -0.1339 208 VAL A CG1 
1609 C CG2 . VAL A 208 ? 0.5924 0.4327 0.5561 -0.0568 -0.0788 -0.1713 208 VAL A CG2 
1610 N N   . THR A 209 ? 0.6066 0.3375 0.6125 -0.0395 -0.1314 -0.1797 209 THR A N   
1611 C CA  . THR A 209 ? 0.6495 0.3584 0.6711 -0.0286 -0.1441 -0.1743 209 THR A CA  
1612 C C   . THR A 209 ? 0.5938 0.3284 0.6216 -0.0411 -0.1506 -0.1278 209 THR A C   
1613 O O   . THR A 209 ? 0.6427 0.3866 0.6702 -0.0677 -0.1643 -0.0969 209 THR A O   
1614 C CB  . THR A 209 ? 0.7401 0.3934 0.7552 -0.0293 -0.1670 -0.1868 209 THR A CB  
1615 O OG1 . THR A 209 ? 0.7520 0.4103 0.7558 -0.0095 -0.1433 -0.2148 209 THR A OG1 
1616 C CG2 . THR A 209 ? 0.7982 0.4307 0.8292 -0.0184 -0.1821 -0.1764 209 THR A CG2 
1617 N N   . LYS A 210 ? 0.5733 0.3220 0.6057 -0.0218 -0.1414 -0.1208 210 LYS A N   
1618 C CA  . LYS A 210 ? 0.6193 0.3876 0.6496 -0.0263 -0.1459 -0.0785 210 LYS A CA  
1619 C C   . LYS A 210 ? 0.6525 0.3753 0.6878 -0.0214 -0.1693 -0.0784 210 LYS A C   
1620 O O   . LYS A 210 ? 0.6126 0.3079 0.6549 -0.0011 -0.1719 -0.1106 210 LYS A O   
1621 C CB  . LYS A 210 ? 0.5458 0.3575 0.5613 -0.0042 -0.1203 -0.0687 210 LYS A CB  
1622 C CG  . LYS A 210 ? 0.5682 0.4228 0.5775 -0.0056 -0.0995 -0.0654 210 LYS A CG  
1623 C CD  . LYS A 210 ? 0.5275 0.4146 0.5478 -0.0325 -0.1054 -0.0284 210 LYS A CD  
1624 C CE  . LYS A 210 ? 0.5313 0.4616 0.5488 -0.0320 -0.0879 -0.0248 210 LYS A CE  
1625 N NZ  . LYS A 210 ? 0.5123 0.4821 0.5494 -0.0606 -0.0974 0.0153  210 LYS A NZ  
1626 N N   . SER A 211 ? 0.6445 0.3629 0.6798 -0.0411 -0.1877 -0.0385 211 SER A N   
1627 C CA  . SER A 211 ? 0.6876 0.3546 0.7251 -0.0405 -0.2159 -0.0344 211 SER A CA  
1628 C C   . SER A 211 ? 0.7073 0.3967 0.7350 -0.0497 -0.2198 0.0181  211 SER A C   
1629 O O   . SER A 211 ? 0.6936 0.4422 0.7177 -0.0600 -0.2018 0.0557  211 SER A O   
1630 C CB  . SER A 211 ? 0.9441 0.5491 0.9881 -0.0613 -0.2500 -0.0451 211 SER A CB  
1631 O OG  . SER A 211 ? 0.9477 0.5359 0.9915 -0.0499 -0.2426 -0.0921 211 SER A OG  
1632 N N   . PHE A 212 ? 0.7440 0.3895 0.7674 -0.0436 -0.2425 0.0222  212 PHE A N   
1633 C CA  . PHE A 212 ? 0.8237 0.4803 0.8337 -0.0562 -0.2516 0.0752  212 PHE A CA  
1634 C C   . PHE A 212 ? 0.8809 0.4629 0.8933 -0.0622 -0.2929 0.0758  212 PHE A C   
1635 O O   . PHE A 212 ? 0.8422 0.3739 0.8640 -0.0419 -0.3070 0.0312  212 PHE A O   
1636 C CB  . PHE A 212 ? 0.7612 0.4602 0.7401 -0.0267 -0.2234 0.0858  212 PHE A CB  
1637 C CG  . PHE A 212 ? 0.7631 0.4206 0.7302 0.0044  -0.2320 0.0494  212 PHE A CG  
1638 C CD1 . PHE A 212 ? 0.8108 0.4276 0.7639 0.0077  -0.2581 0.0648  212 PHE A CD1 
1639 C CD2 . PHE A 212 ? 0.7215 0.3829 0.6935 0.0275  -0.2170 0.0044  212 PHE A CD2 
1640 C CE1 . PHE A 212 ? 0.8646 0.4467 0.8122 0.0345  -0.2707 0.0343  212 PHE A CE1 
1641 C CE2 . PHE A 212 ? 0.7255 0.3559 0.6955 0.0513  -0.2291 -0.0232 212 PHE A CE2 
1642 C CZ  . PHE A 212 ? 0.8668 0.4584 0.8260 0.0554  -0.2567 -0.0089 212 PHE A CZ  
1643 N N   . ASN A 213 ? 0.8856 0.4643 0.8920 -0.0894 -0.3123 0.1296  213 ASN A N   
1644 C CA  . ASN A 213 ? 0.9509 0.4547 0.9545 -0.0963 -0.3553 0.1378  213 ASN A CA  
1645 C C   . ASN A 213 ? 0.9685 0.4814 0.9432 -0.0786 -0.3515 0.1628  213 ASN A C   
1646 O O   . ASN A 213 ? 1.0157 0.5904 0.9690 -0.0836 -0.3272 0.2079  213 ASN A O   
1647 C CB  . ASN A 213 ? 1.1125 0.5893 1.1265 -0.1454 -0.3908 0.1838  213 ASN A CB  
1648 C CG  . ASN A 213 ? 1.1201 0.5682 1.1515 -0.1631 -0.4050 0.1559  213 ASN A CG  
1649 O OD1 . ASN A 213 ? 1.1037 0.5158 1.1369 -0.1355 -0.4030 0.0954  213 ASN A OD1 
1650 N ND2 . ASN A 213 ? 1.1430 0.6096 1.1861 -0.2098 -0.4203 0.2026  213 ASN A ND2 
1651 N N   . ARG A 214 ? 0.9912 0.4445 0.9633 -0.0549 -0.3754 0.1335  214 ARG A N   
1652 C CA  . ARG A 214 ? 1.0717 0.5208 1.0107 -0.0370 -0.3795 0.1526  214 ARG A CA  
1653 C C   . ARG A 214 ? 1.1867 0.6308 1.1045 -0.0685 -0.3985 0.2204  214 ARG A C   
1654 O O   . ARG A 214 ? 1.2529 0.6332 1.1832 -0.0918 -0.4412 0.2352  214 ARG A O   
1655 C CB  . ARG A 214 ? 1.0513 0.4364 1.0029 -0.0090 -0.4093 0.1106  214 ARG A CB  
1656 C CG  . ARG A 214 ? 1.0685 0.4405 0.9837 0.0092  -0.4212 0.1274  214 ARG A CG  
1657 C CD  . ARG A 214 ? 1.1355 0.4646 1.0767 0.0333  -0.4492 0.0860  214 ARG A CD  
1658 N NE  . ARG A 214 ? 1.1868 0.4873 1.1578 0.0190  -0.4741 0.0769  214 ARG A NE  
1659 C CZ  . ARG A 214 ? 1.1843 0.4488 1.1409 0.0025  -0.5056 0.1073  214 ARG A CZ  
1660 N NH1 . ARG A 214 ? 1.2356 0.4960 1.1493 -0.0037 -0.5112 0.1505  214 ARG A NH1 
1661 N NH2 . ARG A 214 ? 1.2240 0.4582 1.2025 -0.0053 -0.5308 0.0949  214 ARG A NH2 
1662 N N   . GLY A 215 ? 1.2407 0.7515 1.1232 -0.0675 -0.3668 0.2630  215 GLY A N   
1663 C CA  . GLY A 215 ? 1.4117 0.9377 1.2731 -0.0971 -0.3761 0.3356  215 GLY A CA  
1664 C C   . GLY A 215 ? 1.4929 1.1016 1.3726 -0.1291 -0.3491 0.3853  215 GLY A C   
1665 O O   . GLY A 215 ? 1.5674 1.2280 1.4281 -0.1466 -0.3372 0.4522  215 GLY A O   
1666 N N   . GLU A 216 ? 1.5060 1.1324 1.4244 -0.1367 -0.3392 0.3555  216 GLU A N   
1667 C CA  . GLU A 216 ? 1.5548 1.2623 1.5007 -0.1679 -0.3179 0.4000  216 GLU A CA  
1668 C C   . GLU A 216 ? 1.5631 1.3734 1.4816 -0.1379 -0.2607 0.4225  216 GLU A C   
1669 O O   . GLU A 216 ? 1.5177 1.3314 1.4068 -0.0916 -0.2342 0.3752  216 GLU A O   
1670 C CB  . GLU A 216 ? 1.5834 1.2760 1.5685 -0.1785 -0.3241 0.3562  216 GLU A CB  
1671 C CG  . GLU A 216 ? 1.6370 1.4089 1.6568 -0.2144 -0.3107 0.4016  216 GLU A CG  
1672 C CD  . GLU A 216 ? 1.6339 1.4071 1.6763 -0.2098 -0.3027 0.3516  216 GLU A CD  
1673 O OE1 . GLU A 216 ? 1.6033 1.3482 1.6301 -0.1697 -0.2880 0.2868  216 GLU A OE1 
1674 O OE2 . GLU A 216 ? 1.6448 1.4486 1.7208 -0.2486 -0.3131 0.3802  216 GLU A OE2 
1675 N N   . CYS A 217 ? 1.6168 1.5104 1.5448 -0.1635 -0.2435 0.4966  217 CYS A N   
1676 C CA  . CYS A 217 ? 1.5768 1.5762 1.4784 -0.1300 -0.1863 0.5236  217 CYS A CA  
1677 C C   . CYS A 217 ? 1.4938 1.5594 1.4350 -0.1275 -0.1592 0.5097  217 CYS A C   
1678 O O   . CYS A 217 ? 1.4749 1.6448 1.4171 -0.1120 -0.1160 0.5476  217 CYS A O   
1679 C CB  . CYS A 217 ? 1.6107 1.6857 1.5079 -0.1541 -0.1744 0.6156  217 CYS A CB  
1680 S SG  . CYS A 217 ? 1.5813 1.7683 1.4173 -0.0930 -0.1022 0.6419  217 CYS A SG  
1681 O OXT . CYS A 217 ? 1.4438 1.4612 1.4157 -0.1386 -0.1797 0.4608  217 CYS A OXT 
1682 N N   . GLN B 1   ? 0.3136 0.4023 0.6129 -0.0031 0.0278  0.0880  1   GLN B N   
1683 C CA  . GLN B 1   ? 0.2678 0.3555 0.5621 -0.0116 0.0050  0.0849  1   GLN B CA  
1684 C C   . GLN B 1   ? 0.2501 0.3317 0.4838 -0.0133 0.0063  0.0772  1   GLN B C   
1685 O O   . GLN B 1   ? 0.2384 0.3197 0.4486 -0.0082 0.0270  0.0787  1   GLN B O   
1686 C CB  . GLN B 1   ? 0.2890 0.3853 0.6349 -0.0131 0.0088  0.0956  1   GLN B CB  
1687 C CG  . GLN B 1   ? 0.4522 0.5508 0.7914 -0.0075 0.0403  0.1032  1   GLN B CG  
1688 C CD  . GLN B 1   ? 0.5377 0.6348 0.8865 0.0030  0.0717  0.1099  1   GLN B CD  
1689 O OE1 . GLN B 1   ? 0.3936 0.4932 0.7705 0.0055  0.0710  0.1109  1   GLN B OE1 
1690 N NE2 . GLN B 1   ? 0.6907 0.7795 1.0121 0.0104  0.0997  0.1147  1   GLN B NE2 
1691 N N   . VAL B 2   ? 0.1934 0.2667 0.4013 -0.0195 -0.0158 0.0691  2   VAL B N   
1692 C CA  . VAL B 2   ? 0.2406 0.3093 0.4014 -0.0216 -0.0156 0.0625  2   VAL B CA  
1693 C C   . VAL B 2   ? 0.2688 0.3414 0.4356 -0.0236 -0.0135 0.0676  2   VAL B C   
1694 O O   . VAL B 2   ? 0.3034 0.3742 0.4955 -0.0279 -0.0273 0.0710  2   VAL B O   
1695 C CB  . VAL B 2   ? 0.2083 0.2628 0.3407 -0.0265 -0.0349 0.0536  2   VAL B CB  
1696 C CG1 . VAL B 2   ? 0.2669 0.3185 0.3604 -0.0284 -0.0315 0.0479  2   VAL B CG1 
1697 C CG2 . VAL B 2   ? 0.2191 0.2675 0.3451 -0.0245 -0.0369 0.0489  2   VAL B CG2 
1698 N N   . GLN B 3   ? 0.2367 0.3118 0.3793 -0.0200 0.0020  0.0678  3   GLN B N   
1699 C CA  . GLN B 3   ? 0.2576 0.3350 0.4017 -0.0208 0.0061  0.0728  3   GLN B CA  
1700 C C   . GLN B 3   ? 0.2957 0.3699 0.3969 -0.0198 0.0077  0.0669  3   GLN B C   
1701 O O   . GLN B 3   ? 0.3239 0.3954 0.3991 -0.0151 0.0154  0.0625  3   GLN B O   
1702 C CB  . GLN B 3   ? 0.2569 0.3385 0.4275 -0.0146 0.0280  0.0837  3   GLN B CB  
1703 C CG  . GLN B 3   ? 0.3234 0.4111 0.5522 -0.0160 0.0271  0.0917  3   GLN B CG  
1704 C CD  . GLN B 3   ? 0.3621 0.4521 0.6210 -0.0094 0.0543  0.1040  3   GLN B CD  
1705 O OE1 . GLN B 3   ? 0.3973 0.4796 0.6238 -0.0020 0.0751  0.1061  3   GLN B OE1 
1706 N NE2 . GLN B 3   ? 0.3711 0.4685 0.6926 -0.0114 0.0541  0.1124  3   GLN B NE2 
1707 N N   . LEU B 4   ? 0.2974 0.3703 0.3929 -0.0241 -0.0012 0.0666  4   LEU B N   
1708 C CA  . LEU B 4   ? 0.3013 0.3728 0.3653 -0.0228 0.0002  0.0625  4   LEU B CA  
1709 C C   . LEU B 4   ? 0.2401 0.3127 0.3079 -0.0198 0.0094  0.0701  4   LEU B C   
1710 O O   . LEU B 4   ? 0.1977 0.2702 0.2810 -0.0240 0.0037  0.0742  4   LEU B O   
1711 C CB  . LEU B 4   ? 0.3161 0.3820 0.3664 -0.0287 -0.0139 0.0562  4   LEU B CB  
1712 C CG  . LEU B 4   ? 0.3526 0.4146 0.3862 -0.0298 -0.0177 0.0474  4   LEU B CG  
1713 C CD1 . LEU B 4   ? 0.3560 0.4140 0.4015 -0.0310 -0.0220 0.0466  4   LEU B CD1 
1714 C CD2 . LEU B 4   ? 0.3379 0.3916 0.3565 -0.0337 -0.0243 0.0429  4   LEU B CD2 
1715 N N   . GLN B 5   ? 0.2777 0.3470 0.3274 -0.0118 0.0234  0.0720  5   GLN B N   
1716 C CA  . GLN B 5   ? 0.2988 0.3641 0.3483 -0.0067 0.0366  0.0804  5   GLN B CA  
1717 C C   . GLN B 5   ? 0.3180 0.3784 0.3353 -0.0040 0.0321  0.0769  5   GLN B C   
1718 O O   . GLN B 5   ? 0.3208 0.3732 0.3069 0.0024  0.0325  0.0720  5   GLN B O   
1719 C CB  . GLN B 5   ? 0.3424 0.3984 0.3880 0.0030  0.0582  0.0865  5   GLN B CB  
1720 C CG  . GLN B 5   ? 0.3314 0.3925 0.4083 0.0018  0.0627  0.0886  5   GLN B CG  
1721 C CD  . GLN B 5   ? 0.4795 0.5272 0.5458 0.0130  0.0868  0.0939  5   GLN B CD  
1722 O OE1 . GLN B 5   ? 0.5173 0.5471 0.5403 0.0223  0.0964  0.0932  5   GLN B OE1 
1723 N NE2 . GLN B 5   ? 0.4413 0.4938 0.5456 0.0133  0.0964  0.0994  5   GLN B NE2 
1724 N N   . GLN B 6   ? 0.2827 0.3462 0.3084 -0.0085 0.0260  0.0794  6   GLN B N   
1725 C CA  . GLN B 6   ? 0.3006 0.3612 0.3019 -0.0063 0.0204  0.0763  6   GLN B CA  
1726 C C   . GLN B 6   ? 0.4331 0.4832 0.4195 0.0021  0.0333  0.0838  6   GLN B C   
1727 O O   . GLN B 6   ? 0.4834 0.5289 0.4832 0.0050  0.0492  0.0927  6   GLN B O   
1728 C CB  . GLN B 6   ? 0.2490 0.3139 0.2613 -0.0144 0.0085  0.0749  6   GLN B CB  
1729 C CG  . GLN B 6   ? 0.2461 0.3130 0.2670 -0.0214 -0.0023 0.0688  6   GLN B CG  
1730 C CD  . GLN B 6   ? 0.2589 0.3212 0.2765 -0.0265 -0.0116 0.0665  6   GLN B CD  
1731 O OE1 . GLN B 6   ? 0.2734 0.3284 0.2989 -0.0318 -0.0191 0.0663  6   GLN B OE1 
1732 N NE2 . GLN B 6   ? 0.2296 0.2922 0.2334 -0.0237 -0.0115 0.0649  6   GLN B NE2 
1733 N N   . SER B 7   ? 0.3955 0.4401 0.3556 0.0066  0.0270  0.0804  7   SER B N   
1734 C CA  . SER B 7   ? 0.3329 0.3621 0.2696 0.0163  0.0371  0.0866  7   SER B CA  
1735 C C   . SER B 7   ? 0.3071 0.3393 0.2605 0.0125  0.0402  0.0940  7   SER B C   
1736 O O   . SER B 7   ? 0.3597 0.4038 0.3369 0.0028  0.0310  0.0926  7   SER B O   
1737 C CB  . SER B 7   ? 0.3705 0.3899 0.2722 0.0237  0.0246  0.0794  7   SER B CB  
1738 O OG  . SER B 7   ? 0.2702 0.3041 0.1850 0.0167  0.0078  0.0727  7   SER B OG  
1739 N N   . GLY B 8   ? 0.3322 0.3488 0.2683 0.0209  0.0536  0.1017  8   GLY B N   
1740 C CA  . GLY B 8   ? 0.3460 0.3626 0.2986 0.0180  0.0599  0.1099  8   GLY B CA  
1741 C C   . GLY B 8   ? 0.3541 0.3755 0.3015 0.0148  0.0449  0.1063  8   GLY B C   
1742 O O   . GLY B 8   ? 0.3780 0.4019 0.3082 0.0167  0.0308  0.0980  8   GLY B O   
1743 N N   . ALA B 9   ? 0.4549 0.4769 0.4206 0.0101  0.0483  0.1129  9   ALA B N   
1744 C CA  . ALA B 9   ? 0.4253 0.4487 0.3864 0.0077  0.0374  0.1110  9   ALA B CA  
1745 C C   . ALA B 9   ? 0.4836 0.4962 0.4095 0.0187  0.0355  0.1098  9   ALA B C   
1746 O O   . ALA B 9   ? 0.5155 0.5120 0.4166 0.0290  0.0462  0.1137  9   ALA B O   
1747 C CB  . ALA B 9   ? 0.2882 0.3086 0.2715 0.0021  0.0430  0.1192  9   ALA B CB  
1748 N N   . GLU B 10  ? 0.5117 0.5296 0.4344 0.0176  0.0221  0.1047  10  GLU B N   
1749 C CA  . GLU B 10  ? 0.5160 0.5251 0.4117 0.0280  0.0152  0.1025  10  GLU B CA  
1750 C C   . GLU B 10  ? 0.4897 0.4977 0.3872 0.0280  0.0122  0.1054  10  GLU B C   
1751 O O   . GLU B 10  ? 0.4325 0.4497 0.3498 0.0197  0.0083  0.1038  10  GLU B O   
1752 C CB  . GLU B 10  ? 0.5732 0.5906 0.4675 0.0290  -0.0005 0.0921  10  GLU B CB  
1753 C CG  . GLU B 10  ? 0.6636 0.6674 0.5290 0.0415  -0.0115 0.0889  10  GLU B CG  
1754 C CD  . GLU B 10  ? 0.7245 0.7152 0.5653 0.0483  -0.0130 0.0852  10  GLU B CD  
1755 O OE1 . GLU B 10  ? 0.7378 0.7360 0.5907 0.0421  -0.0061 0.0840  10  GLU B OE1 
1756 O OE2 . GLU B 10  ? 0.7728 0.7424 0.5796 0.0606  -0.0223 0.0833  10  GLU B OE2 
1757 N N   . LEU B 11  ? 0.4893 0.4812 0.3612 0.0386  0.0147  0.1097  11  LEU B N   
1758 C CA  . LEU B 11  ? 0.4485 0.4374 0.3181 0.0411  0.0107  0.1122  11  LEU B CA  
1759 C C   . LEU B 11  ? 0.4379 0.4223 0.2899 0.0517  -0.0055 0.1065  11  LEU B C   
1760 O O   . LEU B 11  ? 0.3773 0.3425 0.1968 0.0633  -0.0075 0.1071  11  LEU B O   
1761 C CB  . LEU B 11  ? 0.3485 0.3202 0.2055 0.0448  0.0263  0.1228  11  LEU B CB  
1762 C CG  . LEU B 11  ? 0.3587 0.3225 0.2068 0.0495  0.0240  0.1264  11  LEU B CG  
1763 C CD1 . LEU B 11  ? 0.3319 0.3095 0.2067 0.0394  0.0188  0.1243  11  LEU B CD1 
1764 C CD2 . LEU B 11  ? 0.4104 0.3538 0.2436 0.0540  0.0419  0.1373  11  LEU B CD2 
1765 N N   . VAL B 12  ? 0.4078 0.4067 0.2815 0.0486  -0.0172 0.1012  12  VAL B N   
1766 C CA  . VAL B 12  ? 0.4328 0.4315 0.3039 0.0574  -0.0360 0.0952  12  VAL B CA  
1767 C C   . VAL B 12  ? 0.4600 0.4650 0.3499 0.0585  -0.0406 0.0963  12  VAL B C   
1768 O O   . VAL B 12  ? 0.4322 0.4448 0.3407 0.0503  -0.0304 0.0990  12  VAL B O   
1769 C CB  . VAL B 12  ? 0.4283 0.4411 0.3185 0.0533  -0.0474 0.0857  12  VAL B CB  
1770 C CG1 . VAL B 12  ? 0.4696 0.4693 0.3320 0.0577  -0.0485 0.0835  12  VAL B CG1 
1771 C CG2 . VAL B 12  ? 0.3380 0.3683 0.2587 0.0399  -0.0379 0.0846  12  VAL B CG2 
1772 N N   . ARG B 13  ? 0.4497 0.4479 0.3329 0.0696  -0.0570 0.0941  13  ARG B N   
1773 C CA  . ARG B 13  ? 0.4766 0.4795 0.3793 0.0730  -0.0617 0.0958  13  ARG B CA  
1774 C C   . ARG B 13  ? 0.4702 0.4949 0.4198 0.0674  -0.0676 0.0899  13  ARG B C   
1775 O O   . ARG B 13  ? 0.4547 0.4885 0.4185 0.0646  -0.0766 0.0829  13  ARG B O   
1776 C CB  . ARG B 13  ? 0.4839 0.4684 0.3625 0.0883  -0.0792 0.0961  13  ARG B CB  
1777 C CG  . ARG B 13  ? 0.5261 0.4818 0.3514 0.0964  -0.0731 0.1010  13  ARG B CG  
1778 C CD  . ARG B 13  ? 0.5746 0.5050 0.3686 0.1128  -0.0882 0.1028  13  ARG B CD  
1779 N NE  . ARG B 13  ? 0.6406 0.5650 0.4298 0.1145  -0.0750 0.1116  13  ARG B NE  
1780 C CZ  . ARG B 13  ? 0.7184 0.6537 0.5355 0.1159  -0.0816 0.1123  13  ARG B CZ  
1781 N NH1 . ARG B 13  ? 0.7707 0.7250 0.6280 0.1159  -0.1002 0.1052  13  ARG B NH1 
1782 N NH2 . ARG B 13  ? 0.7177 0.6441 0.5254 0.1177  -0.0684 0.1204  13  ARG B NH2 
1783 N N   . PRO B 14  ? 0.4673 0.4980 0.4410 0.0663  -0.0602 0.0933  14  PRO B N   
1784 C CA  . PRO B 14  ? 0.4278 0.4752 0.4486 0.0629  -0.0603 0.0897  14  PRO B CA  
1785 C C   . PRO B 14  ? 0.4184 0.4746 0.4667 0.0697  -0.0846 0.0830  14  PRO B C   
1786 O O   . PRO B 14  ? 0.3539 0.3999 0.3875 0.0806  -0.1030 0.0828  14  PRO B O   
1787 C CB  . PRO B 14  ? 0.4325 0.4760 0.4630 0.0654  -0.0483 0.0964  14  PRO B CB  
1788 C CG  . PRO B 14  ? 0.4725 0.4997 0.4622 0.0635  -0.0366 0.1027  14  PRO B CG  
1789 C CD  . PRO B 14  ? 0.4826 0.5015 0.4396 0.0678  -0.0472 0.1016  14  PRO B CD  
1790 N N   . GLY B 15  ? 0.4193 0.4910 0.5067 0.0637  -0.0856 0.0775  15  GLY B N   
1791 C CA  . GLY B 15  ? 0.3847 0.4659 0.5089 0.0685  -0.1102 0.0706  15  GLY B CA  
1792 C C   . GLY B 15  ? 0.4325 0.5069 0.5315 0.0695  -0.1298 0.0631  15  GLY B C   
1793 O O   . GLY B 15  ? 0.4786 0.5587 0.6069 0.0718  -0.1526 0.0558  15  GLY B O   
1794 N N   . SER B 16  ? 0.4132 0.4735 0.4598 0.0681  -0.1208 0.0651  16  SER B N   
1795 C CA  . SER B 16  ? 0.4185 0.4667 0.4331 0.0705  -0.1349 0.0591  16  SER B CA  
1796 C C   . SER B 16  ? 0.3756 0.4366 0.4058 0.0590  -0.1253 0.0547  16  SER B C   
1797 O O   . SER B 16  ? 0.3126 0.3895 0.3764 0.0498  -0.1086 0.0561  16  SER B O   
1798 C CB  . SER B 16  ? 0.4627 0.4867 0.4157 0.0762  -0.1265 0.0647  16  SER B CB  
1799 O OG  . SER B 16  ? 0.4979 0.5270 0.4441 0.0665  -0.0992 0.0706  16  SER B OG  
1800 N N   . SER B 17  ? 0.3991 0.4486 0.4005 0.0607  -0.1352 0.0495  17  SER B N   
1801 C CA  . SER B 17  ? 0.3873 0.4465 0.3995 0.0509  -0.1280 0.0449  17  SER B CA  
1802 C C   . SER B 17  ? 0.3762 0.4211 0.3411 0.0504  -0.1150 0.0476  17  SER B C   
1803 O O   . SER B 17  ? 0.4033 0.4250 0.3238 0.0603  -0.1204 0.0492  17  SER B O   
1804 C CB  . SER B 17  ? 0.3798 0.4407 0.4145 0.0526  -0.1539 0.0347  17  SER B CB  
1805 O OG  . SER B 17  ? 0.4755 0.5447 0.5200 0.0434  -0.1464 0.0303  17  SER B OG  
1806 N N   . VAL B 18  ? 0.3498 0.4057 0.3244 0.0398  -0.0971 0.0485  18  VAL B N   
1807 C CA  . VAL B 18  ? 0.3853 0.4311 0.3269 0.0384  -0.0834 0.0517  18  VAL B CA  
1808 C C   . VAL B 18  ? 0.4039 0.4564 0.3547 0.0316  -0.0831 0.0455  18  VAL B C   
1809 O O   . VAL B 18  ? 0.3445 0.4122 0.3305 0.0245  -0.0848 0.0410  18  VAL B O   
1810 C CB  . VAL B 18  ? 0.4335 0.4826 0.3752 0.0324  -0.0618 0.0606  18  VAL B CB  
1811 C CG1 . VAL B 18  ? 0.3785 0.4431 0.3522 0.0212  -0.0529 0.0595  18  VAL B CG1 
1812 C CG2 . VAL B 18  ? 0.4349 0.4721 0.3481 0.0332  -0.0489 0.0655  18  VAL B CG2 
1813 N N   . ARG B 19  ? 0.4129 0.4516 0.3318 0.0347  -0.0788 0.0458  19  ARG B N   
1814 C CA  . ARG B 19  ? 0.4390 0.4812 0.3617 0.0296  -0.0781 0.0403  19  ARG B CA  
1815 C C   . ARG B 19  ? 0.4365 0.4732 0.3413 0.0277  -0.0587 0.0462  19  ARG B C   
1816 O O   . ARG B 19  ? 0.4610 0.4783 0.3323 0.0362  -0.0524 0.0508  19  ARG B O   
1817 C CB  . ARG B 19  ? 0.5243 0.5507 0.4281 0.0376  -0.0992 0.0319  19  ARG B CB  
1818 C CG  . ARG B 19  ? 0.6081 0.6323 0.5068 0.0342  -0.0983 0.0263  19  ARG B CG  
1819 C CD  . ARG B 19  ? 0.7261 0.7315 0.6070 0.0420  -0.1236 0.0168  19  ARG B CD  
1820 N NE  . ARG B 19  ? 0.8045 0.7996 0.6677 0.0416  -0.1219 0.0122  19  ARG B NE  
1821 C CZ  . ARG B 19  ? 0.8903 0.8570 0.7036 0.0510  -0.1145 0.0144  19  ARG B CZ  
1822 N NH1 . ARG B 19  ? 0.9209 0.8658 0.6966 0.0616  -0.1071 0.0216  19  ARG B NH1 
1823 N NH2 . ARG B 19  ? 0.9277 0.8854 0.7277 0.0506  -0.1122 0.0101  19  ARG B NH2 
1824 N N   . MET B 20  ? 0.3696 0.4207 0.2978 0.0173  -0.0488 0.0465  20  MET B N   
1825 C CA  . MET B 20  ? 0.3585 0.4074 0.2813 0.0145  -0.0330 0.0521  20  MET B CA  
1826 C C   . MET B 20  ? 0.3983 0.4486 0.3226 0.0116  -0.0334 0.0465  20  MET B C   
1827 O O   . MET B 20  ? 0.4207 0.4774 0.3576 0.0084  -0.0439 0.0386  20  MET B O   
1828 C CB  . MET B 20  ? 0.2795 0.3383 0.2241 0.0058  -0.0240 0.0574  20  MET B CB  
1829 C CG  . MET B 20  ? 0.2423 0.3114 0.2098 -0.0028 -0.0273 0.0523  20  MET B CG  
1830 S SD  . MET B 20  ? 0.3706 0.4390 0.3500 -0.0098 -0.0204 0.0580  20  MET B SD  
1831 C CE  . MET B 20  ? 0.2697 0.3374 0.2482 -0.0045 -0.0234 0.0603  20  MET B CE  
1832 N N   . SER B 21  ? 0.3521 0.3960 0.2673 0.0129  -0.0207 0.0511  21  SER B N   
1833 C CA  . SER B 21  ? 0.3548 0.3971 0.2679 0.0119  -0.0196 0.0465  21  SER B CA  
1834 C C   . SER B 21  ? 0.3161 0.3685 0.2525 0.0039  -0.0095 0.0502  21  SER B C   
1835 O O   . SER B 21  ? 0.2532 0.3087 0.2026 0.0012  -0.0014 0.0577  21  SER B O   
1836 C CB  . SER B 21  ? 0.3721 0.3915 0.2494 0.0236  -0.0138 0.0480  21  SER B CB  
1837 O OG  . SER B 21  ? 0.4555 0.4673 0.3286 0.0274  0.0053  0.0588  21  SER B OG  
1838 N N   . CYS B 22  ? 0.3332 0.3887 0.2754 0.0003  -0.0119 0.0445  22  CYS B N   
1839 C CA  . CYS B 22  ? 0.3076 0.3693 0.2697 -0.0060 -0.0058 0.0470  22  CYS B CA  
1840 C C   . CYS B 22  ? 0.3223 0.3784 0.2771 -0.0028 -0.0009 0.0447  22  CYS B C   
1841 O O   . CYS B 22  ? 0.3480 0.4041 0.2991 -0.0046 -0.0082 0.0368  22  CYS B O   
1842 C CB  . CYS B 22  ? 0.2863 0.3555 0.2646 -0.0149 -0.0136 0.0424  22  CYS B CB  
1843 S SG  . CYS B 22  ? 0.3569 0.4264 0.3529 -0.0215 -0.0118 0.0445  22  CYS B SG  
1844 N N   . LYS B 23  ? 0.2612 0.3112 0.2158 0.0023  0.0132  0.0524  23  LYS B N   
1845 C CA  . LYS B 23  ? 0.2990 0.3412 0.2474 0.0068  0.0220  0.0521  23  LYS B CA  
1846 C C   . LYS B 23  ? 0.2732 0.3266 0.2518 -0.0007 0.0211  0.0523  23  LYS B C   
1847 O O   . LYS B 23  ? 0.2592 0.3197 0.2657 -0.0046 0.0240  0.0591  23  LYS B O   
1848 C CB  . LYS B 23  ? 0.3388 0.3663 0.2765 0.0169  0.0420  0.0617  23  LYS B CB  
1849 C CG  . LYS B 23  ? 0.3807 0.3972 0.3133 0.0232  0.0562  0.0634  23  LYS B CG  
1850 C CD  . LYS B 23  ? 0.4347 0.4313 0.3237 0.0304  0.0501  0.0545  23  LYS B CD  
1851 C CE  . LYS B 23  ? 0.4721 0.4525 0.3504 0.0384  0.0671  0.0570  23  LYS B CE  
1852 N NZ  . LYS B 23  ? 0.5935 0.5472 0.4221 0.0468  0.0601  0.0482  23  LYS B NZ  
1853 N N   . ALA B 24  ? 0.3056 0.3581 0.2784 -0.0024 0.0152  0.0446  24  ALA B N   
1854 C CA  . ALA B 24  ? 0.3652 0.4242 0.3608 -0.0085 0.0122  0.0438  24  ALA B CA  
1855 C C   . ALA B 24  ? 0.4127 0.4657 0.4082 -0.0030 0.0228  0.0450  24  ALA B C   
1856 O O   . ALA B 24  ? 0.4190 0.4615 0.3888 0.0020  0.0242  0.0395  24  ALA B O   
1857 C CB  . ALA B 24  ? 0.3585 0.4194 0.3501 -0.0153 -0.0009 0.0348  24  ALA B CB  
1858 N N   . VAL B 25  ? 0.4013 0.4592 0.4274 -0.0036 0.0291  0.0523  25  VAL B N   
1859 C CA  . VAL B 25  ? 0.3437 0.3968 0.3774 0.0021  0.0414  0.0551  25  VAL B CA  
1860 C C   . VAL B 25  ? 0.3249 0.3858 0.3923 -0.0034 0.0331  0.0558  25  VAL B C   
1861 O O   . VAL B 25  ? 0.3005 0.3669 0.3847 -0.0107 0.0187  0.0557  25  VAL B O   
1862 C CB  . VAL B 25  ? 0.2886 0.3358 0.3320 0.0109  0.0640  0.0664  25  VAL B CB  
1863 C CG1 . VAL B 25  ? 0.3037 0.3346 0.3038 0.0189  0.0720  0.0658  25  VAL B CG1 
1864 C CG2 . VAL B 25  ? 0.2618 0.3212 0.3493 0.0061  0.0638  0.0755  25  VAL B CG2 
1865 N N   . GLY B 26  ? 0.3415 0.3986 0.4152 0.0011  0.0413  0.0564  26  GLY B N   
1866 C CA  . GLY B 26  ? 0.3201 0.3822 0.4272 -0.0021 0.0330  0.0578  26  GLY B CA  
1867 C C   . GLY B 26  ? 0.3009 0.3581 0.3893 -0.0068 0.0176  0.0477  26  GLY B C   
1868 O O   . GLY B 26  ? 0.3084 0.3649 0.4168 -0.0092 0.0071  0.0477  26  GLY B O   
1869 N N   . TYR B 27  ? 0.2981 0.3497 0.3495 -0.0079 0.0157  0.0393  27  TYR B N   
1870 C CA  . TYR B 27  ? 0.3150 0.3601 0.3494 -0.0123 0.0051  0.0302  27  TYR B CA  
1871 C C   . TYR B 27  ? 0.3083 0.3478 0.3107 -0.0113 0.0074  0.0222  27  TYR B C   
1872 O O   . TYR B 27  ? 0.3239 0.3631 0.3131 -0.0078 0.0123  0.0230  27  TYR B O   
1873 C CB  . TYR B 27  ? 0.2819 0.3250 0.3184 -0.0197 -0.0098 0.0284  27  TYR B CB  
1874 C CG  . TYR B 27  ? 0.2797 0.3252 0.3023 -0.0229 -0.0116 0.0264  27  TYR B CG  
1875 C CD1 . TYR B 27  ? 0.2404 0.2931 0.2736 -0.0222 -0.0094 0.0328  27  TYR B CD1 
1876 C CD2 . TYR B 27  ? 0.2984 0.3387 0.3014 -0.0264 -0.0146 0.0187  27  TYR B CD2 
1877 C CE1 . TYR B 27  ? 0.2824 0.3368 0.3034 -0.0244 -0.0112 0.0313  27  TYR B CE1 
1878 C CE2 . TYR B 27  ? 0.2682 0.3117 0.2648 -0.0287 -0.0159 0.0175  27  TYR B CE2 
1879 C CZ  . TYR B 27  ? 0.2670 0.3173 0.2709 -0.0274 -0.0148 0.0237  27  TYR B CZ  
1880 O OH  . TYR B 27  ? 0.2118 0.2647 0.2097 -0.0290 -0.0164 0.0227  27  TYR B OH  
1881 N N   . THR B 28  ? 0.3052 0.3379 0.2957 -0.0141 0.0023  0.0144  28  THR B N   
1882 C CA  . THR B 28  ? 0.3297 0.3564 0.2969 -0.0143 0.0008  0.0060  28  THR B CA  
1883 C C   . THR B 28  ? 0.3913 0.4228 0.3570 -0.0196 -0.0067 0.0031  28  THR B C   
1884 O O   . THR B 28  ? 0.4300 0.4613 0.4023 -0.0258 -0.0114 0.0014  28  THR B O   
1885 C CB  . THR B 28  ? 0.3408 0.3587 0.3014 -0.0168 -0.0016 -0.0011 28  THR B CB  
1886 O OG1 . THR B 28  ? 0.2974 0.3107 0.2613 -0.0112 0.0056  0.0020  28  THR B OG1 
1887 C CG2 . THR B 28  ? 0.2618 0.2728 0.2043 -0.0172 -0.0053 -0.0100 28  THR B CG2 
1888 N N   . PHE B 29  ? 0.3878 0.4198 0.3426 -0.0159 -0.0067 0.0030  29  PHE B N   
1889 C CA  . PHE B 29  ? 0.3273 0.3652 0.2841 -0.0190 -0.0133 0.0018  29  PHE B CA  
1890 C C   . PHE B 29  ? 0.3446 0.3827 0.3081 -0.0260 -0.0205 -0.0057 29  PHE B C   
1891 O O   . PHE B 29  ? 0.3270 0.3701 0.3017 -0.0305 -0.0220 -0.0045 29  PHE B O   
1892 C CB  . PHE B 29  ? 0.3242 0.3561 0.2615 -0.0118 -0.0146 0.0013  29  PHE B CB  
1893 C CG  . PHE B 29  ? 0.3502 0.3883 0.2910 -0.0132 -0.0212 0.0019  29  PHE B CG  
1894 C CD1 . PHE B 29  ? 0.3423 0.3898 0.2969 -0.0155 -0.0173 0.0093  29  PHE B CD1 
1895 C CD2 . PHE B 29  ? 0.3559 0.3887 0.2870 -0.0116 -0.0331 -0.0050 29  PHE B CD2 
1896 C CE1 . PHE B 29  ? 0.3070 0.3592 0.2639 -0.0161 -0.0224 0.0101  29  PHE B CE1 
1897 C CE2 . PHE B 29  ? 0.3967 0.4353 0.3338 -0.0120 -0.0398 -0.0041 29  PHE B CE2 
1898 C CZ  . PHE B 29  ? 0.3205 0.3692 0.2695 -0.0141 -0.0330 0.0037  29  PHE B CZ  
1899 N N   . THR B 30  ? 0.3587 0.3895 0.3167 -0.0266 -0.0230 -0.0129 30  THR B N   
1900 C CA  . THR B 30  ? 0.3535 0.3839 0.3238 -0.0330 -0.0281 -0.0199 30  THR B CA  
1901 C C   . THR B 30  ? 0.3730 0.3987 0.3518 -0.0385 -0.0213 -0.0196 30  THR B C   
1902 O O   . THR B 30  ? 0.3984 0.4208 0.3895 -0.0436 -0.0205 -0.0242 30  THR B O   
1903 C CB  . THR B 30  ? 0.2954 0.3170 0.2574 -0.0314 -0.0363 -0.0287 30  THR B CB  
1904 O OG1 . THR B 30  ? 0.3353 0.3473 0.2825 -0.0284 -0.0307 -0.0291 30  THR B OG1 
1905 C CG2 . THR B 30  ? 0.2807 0.2980 0.2264 -0.0247 -0.0461 -0.0301 30  THR B CG2 
1906 N N   . ASP B 31  ? 0.3954 0.4178 0.3685 -0.0369 -0.0165 -0.0140 31  ASP B N   
1907 C CA  . ASP B 31  ? 0.3549 0.3651 0.3269 -0.0401 -0.0122 -0.0135 31  ASP B CA  
1908 C C   . ASP B 31  ? 0.3840 0.3892 0.3570 -0.0422 -0.0105 -0.0088 31  ASP B C   
1909 O O   . ASP B 31  ? 0.4475 0.4348 0.4121 -0.0437 -0.0065 -0.0084 31  ASP B O   
1910 C CB  . ASP B 31  ? 0.3192 0.3236 0.2842 -0.0364 -0.0119 -0.0108 31  ASP B CB  
1911 C CG  . ASP B 31  ? 0.3961 0.3957 0.3552 -0.0350 -0.0104 -0.0164 31  ASP B CG  
1912 O OD1 . ASP B 31  ? 0.3715 0.3684 0.3318 -0.0383 -0.0105 -0.0231 31  ASP B OD1 
1913 O OD2 . ASP B 31  ? 0.5126 0.5104 0.4688 -0.0304 -0.0091 -0.0139 31  ASP B OD2 
1914 N N   . TYR B 32  ? 0.3682 0.3845 0.3467 -0.0414 -0.0130 -0.0052 32  TYR B N   
1915 C CA  . TYR B 32  ? 0.3816 0.3911 0.3580 -0.0426 -0.0119 -0.0005 32  TYR B CA  
1916 C C   . TYR B 32  ? 0.4219 0.4412 0.4092 -0.0439 -0.0105 -0.0005 32  TYR B C   
1917 O O   . TYR B 32  ? 0.3918 0.4257 0.3870 -0.0425 -0.0148 -0.0025 32  TYR B O   
1918 C CB  . TYR B 32  ? 0.3680 0.3789 0.3426 -0.0400 -0.0176 0.0060  32  TYR B CB  
1919 C CG  . TYR B 32  ? 0.3496 0.3487 0.3192 -0.0384 -0.0217 0.0071  32  TYR B CG  
1920 C CD1 . TYR B 32  ? 0.3496 0.3562 0.3249 -0.0357 -0.0212 0.0061  32  TYR B CD1 
1921 C CD2 . TYR B 32  ? 0.3747 0.3513 0.3318 -0.0386 -0.0270 0.0092  32  TYR B CD2 
1922 C CE1 . TYR B 32  ? 0.3377 0.3345 0.3132 -0.0338 -0.0257 0.0075  32  TYR B CE1 
1923 C CE2 . TYR B 32  ? 0.4168 0.3806 0.3703 -0.0364 -0.0347 0.0099  32  TYR B CE2 
1924 C CZ  . TYR B 32  ? 0.3937 0.3701 0.3601 -0.0342 -0.0339 0.0092  32  TYR B CZ  
1925 O OH  . TYR B 32  ? 0.4557 0.4203 0.4233 -0.0315 -0.0422 0.0103  32  TYR B OH  
1926 N N   . CYS B 33  ? 0.4350 0.4424 0.4198 -0.0454 -0.0049 0.0020  33  CYS B N   
1927 C CA  . CYS B 33  ? 0.3386 0.3545 0.3351 -0.0456 -0.0031 0.0037  33  CYS B CA  
1928 C C   . CYS B 33  ? 0.3324 0.3513 0.3214 -0.0434 -0.0084 0.0098  33  CYS B C   
1929 O O   . CYS B 33  ? 0.2631 0.2708 0.2393 -0.0427 -0.0119 0.0131  33  CYS B O   
1930 C CB  . CYS B 33  ? 0.3126 0.3113 0.3112 -0.0473 0.0097  0.0042  33  CYS B CB  
1931 S SG  . CYS B 33  ? 0.3882 0.3843 0.4072 -0.0508 0.0193  -0.0020 33  CYS B SG  
1932 N N   . ILE B 34  ? 0.3541 0.3871 0.3532 -0.0423 -0.0105 0.0113  34  ILE B N   
1933 C CA  . ILE B 34  ? 0.3087 0.3442 0.3029 -0.0404 -0.0139 0.0174  34  ILE B CA  
1934 C C   . ILE B 34  ? 0.3394 0.3689 0.3351 -0.0407 -0.0090 0.0201  34  ILE B C   
1935 O O   . ILE B 34  ? 0.3421 0.3805 0.3531 -0.0405 -0.0064 0.0180  34  ILE B O   
1936 C CB  . ILE B 34  ? 0.3086 0.3612 0.3069 -0.0370 -0.0190 0.0184  34  ILE B CB  
1937 C CG1 . ILE B 34  ? 0.2608 0.3152 0.2553 -0.0352 -0.0204 0.0174  34  ILE B CG1 
1938 C CG2 . ILE B 34  ? 0.3181 0.3727 0.3148 -0.0353 -0.0200 0.0252  34  ILE B CG2 
1939 C CD1 . ILE B 34  ? 0.2751 0.3377 0.2657 -0.0298 -0.0213 0.0186  34  ILE B CD1 
1940 N N   . GLY B 35  ? 0.3373 0.3497 0.3181 -0.0406 -0.0087 0.0246  35  GLY B N   
1941 C CA  . GLY B 35  ? 0.3091 0.3100 0.2855 -0.0398 -0.0024 0.0276  35  GLY B CA  
1942 C C   . GLY B 35  ? 0.3203 0.3335 0.3013 -0.0383 -0.0074 0.0321  35  GLY B C   
1943 O O   . GLY B 35  ? 0.2994 0.3203 0.2805 -0.0380 -0.0150 0.0346  35  GLY B O   
1944 N N   . TRP B 36  ? 0.2848 0.2989 0.2722 -0.0368 -0.0012 0.0336  36  TRP B N   
1945 C CA  . TRP B 36  ? 0.2477 0.2690 0.2362 -0.0348 -0.0046 0.0382  36  TRP B CA  
1946 C C   . TRP B 36  ? 0.2948 0.2912 0.2667 -0.0340 0.0014  0.0422  36  TRP B C   
1947 O O   . TRP B 36  ? 0.3617 0.3426 0.3308 -0.0329 0.0133  0.0417  36  TRP B O   
1948 C CB  . TRP B 36  ? 0.2590 0.3014 0.2679 -0.0322 -0.0054 0.0368  36  TRP B CB  
1949 C CG  . TRP B 36  ? 0.3018 0.3611 0.3163 -0.0311 -0.0140 0.0333  36  TRP B CG  
1950 C CD1 . TRP B 36  ? 0.3016 0.3664 0.3248 -0.0322 -0.0160 0.0272  36  TRP B CD1 
1951 C CD2 . TRP B 36  ? 0.2855 0.3531 0.2932 -0.0277 -0.0199 0.0360  36  TRP B CD2 
1952 N NE1 . TRP B 36  ? 0.2748 0.3485 0.2930 -0.0291 -0.0241 0.0255  36  TRP B NE1 
1953 C CE2 . TRP B 36  ? 0.3039 0.3784 0.3116 -0.0258 -0.0250 0.0312  36  TRP B CE2 
1954 C CE3 . TRP B 36  ? 0.2629 0.3295 0.2632 -0.0255 -0.0198 0.0423  36  TRP B CE3 
1955 C CZ2 . TRP B 36  ? 0.2619 0.3384 0.2575 -0.0206 -0.0280 0.0331  36  TRP B CZ2 
1956 C CZ3 . TRP B 36  ? 0.2498 0.3214 0.2434 -0.0211 -0.0217 0.0446  36  TRP B CZ3 
1957 C CH2 . TRP B 36  ? 0.2392 0.3140 0.2281 -0.0181 -0.0248 0.0401  36  TRP B CH2 
1958 N N   . ILE B 37  ? 0.2689 0.2586 0.2296 -0.0340 -0.0056 0.0465  37  ILE B N   
1959 C CA  . ILE B 37  ? 0.3417 0.3006 0.2790 -0.0330 -0.0036 0.0497  37  ILE B CA  
1960 C C   . ILE B 37  ? 0.3921 0.3572 0.3327 -0.0316 -0.0053 0.0545  37  ILE B C   
1961 O O   . ILE B 37  ? 0.3338 0.3177 0.2866 -0.0324 -0.0128 0.0566  37  ILE B O   
1962 C CB  . ILE B 37  ? 0.4504 0.3837 0.3664 -0.0349 -0.0151 0.0496  37  ILE B CB  
1963 C CG1 . ILE B 37  ? 0.4729 0.3936 0.3795 -0.0352 -0.0127 0.0451  37  ILE B CG1 
1964 C CG2 . ILE B 37  ? 0.5493 0.4443 0.4347 -0.0330 -0.0172 0.0524  37  ILE B CG2 
1965 C CD1 . ILE B 37  ? 0.4877 0.4352 0.4156 -0.0377 -0.0193 0.0425  37  ILE B CD1 
1966 N N   . LYS B 38  ? 0.3943 0.3406 0.3229 -0.0286 0.0040  0.0568  38  LYS B N   
1967 C CA  . LYS B 38  ? 0.3421 0.2909 0.2714 -0.0266 0.0035  0.0614  38  LYS B CA  
1968 C C   . LYS B 38  ? 0.3648 0.2783 0.2645 -0.0269 -0.0024 0.0642  38  LYS B C   
1969 O O   . LYS B 38  ? 0.4559 0.3327 0.3265 -0.0249 0.0024  0.0635  38  LYS B O   
1970 C CB  . LYS B 38  ? 0.3364 0.2902 0.2776 -0.0222 0.0175  0.0625  38  LYS B CB  
1971 C CG  . LYS B 38  ? 0.3661 0.3194 0.3059 -0.0192 0.0183  0.0675  38  LYS B CG  
1972 C CD  . LYS B 38  ? 0.4340 0.3921 0.3914 -0.0142 0.0321  0.0688  38  LYS B CD  
1973 C CE  . LYS B 38  ? 0.4330 0.3876 0.3867 -0.0103 0.0335  0.0740  38  LYS B CE  
1974 N NZ  . LYS B 38  ? 0.4152 0.3761 0.3928 -0.0047 0.0466  0.0757  38  LYS B NZ  
1975 N N   . GLN B 39  ? 0.3275 0.2482 0.2327 -0.0289 -0.0129 0.0676  39  GLN B N   
1976 C CA  . GLN B 39  ? 0.4622 0.3500 0.3440 -0.0298 -0.0226 0.0699  39  GLN B CA  
1977 C C   . GLN B 39  ? 0.5146 0.4073 0.4009 -0.0286 -0.0212 0.0750  39  GLN B C   
1978 O O   . GLN B 39  ? 0.5459 0.4648 0.4560 -0.0304 -0.0249 0.0778  39  GLN B O   
1979 C CB  . GLN B 39  ? 0.5051 0.3907 0.3941 -0.0349 -0.0411 0.0692  39  GLN B CB  
1980 C CG  . GLN B 39  ? 0.5738 0.4281 0.4476 -0.0367 -0.0567 0.0714  39  GLN B CG  
1981 C CD  . GLN B 39  ? 0.5817 0.4463 0.4836 -0.0424 -0.0748 0.0726  39  GLN B CD  
1982 O OE1 . GLN B 39  ? 0.5664 0.4483 0.4870 -0.0441 -0.0775 0.0707  39  GLN B OE1 
1983 N NE2 . GLN B 39  ? 0.6313 0.4851 0.5403 -0.0451 -0.0865 0.0761  39  GLN B NE2 
1984 N N   . ARG B 40  ? 0.5219 0.5195 0.6257 0.0371  -0.0096 0.0008  40  ARG B N   
1985 C CA  . ARG B 40  ? 0.5771 0.5470 0.6895 0.0372  -0.0106 -0.0032 40  ARG B CA  
1986 C C   . ARG B 40  ? 0.5945 0.5612 0.7093 0.0485  -0.0129 -0.0263 40  ARG B C   
1987 O O   . ARG B 40  ? 0.6234 0.6097 0.7295 0.0618  -0.0127 -0.0338 40  ARG B O   
1988 C CB  . ARG B 40  ? 0.6159 0.5772 0.7298 0.0462  -0.0110 0.0131  40  ARG B CB  
1989 C CG  . ARG B 40  ? 0.5870 0.5695 0.7023 0.0655  -0.0094 0.0113  40  ARG B CG  
1990 C CD  . ARG B 40  ? 0.5677 0.5404 0.6920 0.0766  -0.0124 0.0215  40  ARG B CD  
1991 N NE  . ARG B 40  ? 0.5318 0.5294 0.6636 0.0946  -0.0089 0.0169  40  ARG B NE  
1992 C CZ  . ARG B 40  ? 0.5520 0.5466 0.6971 0.1106  -0.0120 0.0175  40  ARG B CZ  
1993 N NH1 . ARG B 40  ? 0.5568 0.5184 0.7042 0.1120  -0.0206 0.0246  40  ARG B NH1 
1994 N NH2 . ARG B 40  ? 0.5547 0.5782 0.7100 0.1255  -0.0061 0.0106  40  ARG B NH2 
1995 N N   . PRO B 41  ? 0.5871 0.5273 0.7113 0.0422  -0.0144 -0.0382 41  PRO B N   
1996 C CA  . PRO B 41  ? 0.6027 0.5373 0.7308 0.0510  -0.0179 -0.0638 41  PRO B CA  
1997 C C   . PRO B 41  ? 0.5868 0.5284 0.7085 0.0743  -0.0176 -0.0684 41  PRO B C   
1998 O O   . PRO B 41  ? 0.5905 0.5219 0.7155 0.0832  -0.0158 -0.0565 41  PRO B O   
1999 C CB  . PRO B 41  ? 0.6097 0.5055 0.7494 0.0388  -0.0173 -0.0682 41  PRO B CB  
2000 C CG  . PRO B 41  ? 0.6110 0.5004 0.7511 0.0175  -0.0128 -0.0508 41  PRO B CG  
2001 C CD  . PRO B 41  ? 0.5757 0.4868 0.7049 0.0241  -0.0120 -0.0284 41  PRO B CD  
2002 N N   . GLY B 42  ? 0.5843 0.5444 0.6961 0.0850  -0.0196 -0.0864 42  GLY B N   
2003 C CA  . GLY B 42  ? 0.5667 0.5353 0.6697 0.1061  -0.0166 -0.0943 42  GLY B CA  
2004 C C   . GLY B 42  ? 0.5749 0.5715 0.6638 0.1135  -0.0093 -0.0789 42  GLY B C   
2005 O O   . GLY B 42  ? 0.5834 0.5917 0.6649 0.1293  -0.0031 -0.0841 42  GLY B O   
2006 N N   . HIS B 43  ? 0.5229 0.5302 0.6086 0.1011  -0.0086 -0.0611 43  HIS B N   
2007 C CA  . HIS B 43  ? 0.4933 0.5234 0.5671 0.1043  -0.0008 -0.0455 43  HIS B CA  
2008 C C   . HIS B 43  ? 0.5427 0.5830 0.5990 0.0965  -0.0030 -0.0410 43  HIS B C   
2009 O O   . HIS B 43  ? 0.5932 0.6471 0.6385 0.0952  0.0033  -0.0264 43  HIS B O   
2010 C CB  . HIS B 43  ? 0.4491 0.4809 0.5392 0.0994  0.0023  -0.0247 43  HIS B CB  
2011 C CG  . HIS B 43  ? 0.5482 0.5704 0.6549 0.1113  0.0025  -0.0279 43  HIS B CG  
2012 N ND1 . HIS B 43  ? 0.6002 0.5921 0.7178 0.1097  -0.0045 -0.0329 43  HIS B ND1 
2013 C CD2 . HIS B 43  ? 0.5612 0.5994 0.6762 0.1258  0.0089  -0.0279 43  HIS B CD2 
2014 C CE1 . HIS B 43  ? 0.6041 0.5903 0.7340 0.1249  -0.0045 -0.0350 43  HIS B CE1 
2015 N NE2 . HIS B 43  ? 0.6005 0.6179 0.7317 0.1355  0.0034  -0.0333 43  HIS B NE2 
2016 N N   . GLY B 44  ? 0.4923 0.5260 0.5480 0.0915  -0.0124 -0.0551 44  GLY B N   
2017 C CA  . GLY B 44  ? 0.4534 0.4961 0.4941 0.0881  -0.0178 -0.0551 44  GLY B CA  
2018 C C   . GLY B 44  ? 0.4170 0.4647 0.4607 0.0758  -0.0148 -0.0340 44  GLY B C   
2019 O O   . GLY B 44  ? 0.4130 0.4547 0.4760 0.0628  -0.0141 -0.0261 44  GLY B O   
2020 N N   . LEU B 45  ? 0.3898 0.4455 0.4111 0.0796  -0.0126 -0.0250 45  LEU B N   
2021 C CA  . LEU B 45  ? 0.3750 0.4342 0.3969 0.0687  -0.0097 -0.0066 45  LEU B CA  
2022 C C   . LEU B 45  ? 0.3441 0.4098 0.3564 0.0703  0.0023  0.0100  45  LEU B C   
2023 O O   . LEU B 45  ? 0.3979 0.4662 0.3910 0.0809  0.0086  0.0075  45  LEU B O   
2024 C CB  . LEU B 45  ? 0.4037 0.4633 0.4103 0.0697  -0.0183 -0.0107 45  LEU B CB  
2025 C CG  . LEU B 45  ? 0.3950 0.4559 0.4171 0.0671  -0.0302 -0.0302 45  LEU B CG  
2026 C CD1 . LEU B 45  ? 0.4220 0.4864 0.4303 0.0722  -0.0405 -0.0350 45  LEU B CD1 
2027 C CD2 . LEU B 45  ? 0.3837 0.4434 0.4355 0.0498  -0.0271 -0.0271 45  LEU B CD2 
2028 N N   . GLU B 46  ? 0.3344 0.4041 0.3601 0.0587  0.0060  0.0256  46  GLU B N   
2029 C CA  . GLU B 46  ? 0.3530 0.4332 0.3777 0.0570  0.0171  0.0395  46  GLU B CA  
2030 C C   . GLU B 46  ? 0.3258 0.4073 0.3518 0.0436  0.0173  0.0536  46  GLU B C   
2031 O O   . GLU B 46  ? 0.3940 0.4733 0.4345 0.0345  0.0111  0.0564  46  GLU B O   
2032 C CB  . GLU B 46  ? 0.3394 0.4279 0.3883 0.0599  0.0207  0.0404  46  GLU B CB  
2033 C CG  . GLU B 46  ? 0.4102 0.5175 0.4655 0.0594  0.0327  0.0497  46  GLU B CG  
2034 C CD  . GLU B 46  ? 0.3949 0.5130 0.4775 0.0664  0.0332  0.0476  46  GLU B CD  
2035 O OE1 . GLU B 46  ? 0.3856 0.4900 0.4784 0.0702  0.0237  0.0426  46  GLU B OE1 
2036 O OE2 . GLU B 46  ? 0.4392 0.5789 0.5338 0.0682  0.0432  0.0504  46  GLU B OE2 
2037 N N   . TRP B 47  ? 0.2757 0.3586 0.2842 0.0418  0.0253  0.0620  47  TRP B N   
2038 C CA  . TRP B 47  ? 0.2669 0.3484 0.2753 0.0290  0.0259  0.0738  47  TRP B CA  
2039 C C   . TRP B 47  ? 0.2523 0.3503 0.2862 0.0197  0.0307  0.0826  47  TRP B C   
2040 O O   . TRP B 47  ? 0.2620 0.3745 0.3039 0.0217  0.0409  0.0842  47  TRP B O   
2041 C CB  . TRP B 47  ? 0.3153 0.3854 0.2927 0.0295  0.0329  0.0799  47  TRP B CB  
2042 C CG  . TRP B 47  ? 0.3593 0.4243 0.3361 0.0161  0.0347  0.0912  47  TRP B CG  
2043 C CD1 . TRP B 47  ? 0.3254 0.3792 0.3000 0.0119  0.0246  0.0909  47  TRP B CD1 
2044 C CD2 . TRP B 47  ? 0.3453 0.4167 0.3256 0.0045  0.0480  0.1020  47  TRP B CD2 
2045 N NE1 . TRP B 47  ? 0.3202 0.3701 0.2944 -0.0008 0.0298  0.1011  47  TRP B NE1 
2046 C CE2 . TRP B 47  ? 0.3516 0.4119 0.3299 -0.0066 0.0441  0.1081  47  TRP B CE2 
2047 C CE3 . TRP B 47  ? 0.3355 0.4233 0.3233 0.0017  0.0637  0.1050  47  TRP B CE3 
2048 C CZ2 . TRP B 47  ? 0.3730 0.4354 0.3559 -0.0215 0.0544  0.1172  47  TRP B CZ2 
2049 C CZ3 . TRP B 47  ? 0.3758 0.4696 0.3711 -0.0139 0.0751  0.1138  47  TRP B CZ3 
2050 C CH2 . TRP B 47  ? 0.3573 0.4371 0.3498 -0.0259 0.0700  0.1200  47  TRP B CH2 
2051 N N   . ILE B 48  ? 0.2950 0.3928 0.3418 0.0101  0.0232  0.0866  48  ILE B N   
2052 C CA  . ILE B 48  ? 0.3140 0.4273 0.3835 0.0029  0.0232  0.0936  48  ILE B CA  
2053 C C   . ILE B 48  ? 0.3244 0.4438 0.3932 -0.0093 0.0290  0.1016  48  ILE B C   
2054 O O   . ILE B 48  ? 0.2264 0.3652 0.3124 -0.0130 0.0354  0.1046  48  ILE B O   
2055 C CB  . ILE B 48  ? 0.2959 0.4035 0.3742 -0.0017 0.0122  0.0945  48  ILE B CB  
2056 C CG1 . ILE B 48  ? 0.2874 0.3836 0.3662 0.0069  0.0078  0.0864  48  ILE B CG1 
2057 C CG2 . ILE B 48  ? 0.2631 0.3855 0.3605 -0.0058 0.0088  0.1014  48  ILE B CG2 
2058 C CD1 . ILE B 48  ? 0.2856 0.3715 0.3686 0.0003  0.0003  0.0887  48  ILE B CD1 
2059 N N   . GLY B 49  ? 0.3117 0.4151 0.3633 -0.0155 0.0265  0.1031  49  GLY B N   
2060 C CA  . GLY B 49  ? 0.2340 0.3363 0.2830 -0.0282 0.0312  0.1097  49  GLY B CA  
2061 C C   . GLY B 49  ? 0.3284 0.4099 0.3601 -0.0317 0.0247  0.1088  49  GLY B C   
2062 O O   . GLY B 49  ? 0.2301 0.3053 0.2590 -0.0265 0.0160  0.1023  49  GLY B O   
2063 N N   . ASP B 50  ? 0.3332 0.4039 0.3549 -0.0410 0.0297  0.1140  50  ASP B N   
2064 C CA  . ASP B 50  ? 0.3981 0.4481 0.4051 -0.0432 0.0230  0.1121  50  ASP B CA  
2065 C C   . ASP B 50  ? 0.4248 0.4807 0.4459 -0.0582 0.0206  0.1132  50  ASP B C   
2066 O O   . ASP B 50  ? 0.3671 0.4366 0.4028 -0.0690 0.0267  0.1176  50  ASP B O   
2067 C CB  . ASP B 50  ? 0.3767 0.3989 0.3534 -0.0395 0.0284  0.1166  50  ASP B CB  
2068 C CG  . ASP B 50  ? 0.3840 0.3979 0.3401 -0.0226 0.0277  0.1137  50  ASP B CG  
2069 O OD1 . ASP B 50  ? 0.3416 0.3659 0.3068 -0.0132 0.0191  0.1044  50  ASP B OD1 
2070 O OD2 . ASP B 50  ? 0.4740 0.4694 0.4029 -0.0195 0.0360  0.1204  50  ASP B OD2 
2071 N N   . ILE B 51  ? 0.3845 0.4328 0.4028 -0.0589 0.0117  0.1072  51  ILE B N   
2072 C CA  . ILE B 51  ? 0.3399 0.3893 0.3652 -0.0722 0.0088  0.1060  51  ILE B CA  
2073 C C   . ILE B 51  ? 0.3527 0.3741 0.3593 -0.0716 0.0072  0.1029  51  ILE B C   
2074 O O   . ILE B 51  ? 0.3937 0.4032 0.3887 -0.0595 0.0019  0.0966  51  ILE B O   
2075 C CB  . ILE B 51  ? 0.3680 0.4324 0.4041 -0.0745 0.0007  0.1006  51  ILE B CB  
2076 C CG1 . ILE B 51  ? 0.3647 0.4297 0.4035 -0.0874 -0.0031 0.0975  51  ILE B CG1 
2077 C CG2 . ILE B 51  ? 0.3623 0.4206 0.3912 -0.0649 -0.0032 0.0925  51  ILE B CG2 
2078 C CD1 . ILE B 51  ? 0.3318 0.4124 0.3862 -0.0987 -0.0019 0.1021  51  ILE B CD1 
2079 N N   . CYS B 52  ? 0.3558 0.3663 0.3612 -0.0840 0.0111  0.1061  52  CYS B N   
2080 C CA  . CYS B 52  ? 0.4074 0.3847 0.3934 -0.0833 0.0094  0.1040  52  CYS B CA  
2081 C C   . CYS B 52  ? 0.3658 0.3437 0.3610 -0.0955 0.0044  0.0962  52  CYS B C   
2082 O O   . CYS B 52  ? 0.3792 0.3542 0.3808 -0.1110 0.0089  0.0987  52  CYS B O   
2083 C CB  . CYS B 52  ? 0.4586 0.4104 0.4273 -0.0879 0.0204  0.1150  52  CYS B CB  
2084 S SG  . CYS B 52  ? 0.4728 0.4203 0.4219 -0.0728 0.0273  0.1234  52  CYS B SG  
2085 N N   . PRO B 53  ? 0.3016 0.2847 0.2980 -0.0892 -0.0040 0.0849  53  PRO B N   
2086 C CA  . PRO B 53  ? 0.3009 0.2891 0.3038 -0.0989 -0.0090 0.0747  53  PRO B CA  
2087 C C   . PRO B 53  ? 0.4290 0.3875 0.4229 -0.1058 -0.0092 0.0711  53  PRO B C   
2088 O O   . PRO B 53  ? 0.4788 0.4065 0.4572 -0.1014 -0.0059 0.0773  53  PRO B O   
2089 C CB  . PRO B 53  ? 0.2896 0.2846 0.2909 -0.0875 -0.0141 0.0631  53  PRO B CB  
2090 C CG  . PRO B 53  ? 0.3643 0.3702 0.3675 -0.0768 -0.0125 0.0681  53  PRO B CG  
2091 C CD  . PRO B 53  ? 0.2894 0.2776 0.2825 -0.0730 -0.0081 0.0794  53  PRO B CD  
2092 N N   . GLY B 54  ? 0.4442 0.4086 0.4444 -0.1164 -0.0134 0.0610  54  GLY B N   
2093 C CA  . GLY B 54  ? 0.4480 0.3848 0.4428 -0.1259 -0.0139 0.0554  54  GLY B CA  
2094 C C   . GLY B 54  ? 0.4683 0.4157 0.4777 -0.1462 -0.0098 0.0606  54  GLY B C   
2095 O O   . GLY B 54  ? 0.4695 0.4479 0.4938 -0.1551 -0.0143 0.0561  54  GLY B O   
2096 N N   . ASP B 55  ? 0.4636 0.3851 0.4682 -0.1538 -0.0013 0.0695  55  ASP B N   
2097 C CA  . ASP B 55  ? 0.4457 0.3841 0.4700 -0.1734 0.0061  0.0748  55  ASP B CA  
2098 C C   . ASP B 55  ? 0.4586 0.4258 0.4915 -0.1664 0.0115  0.0860  55  ASP B C   
2099 O O   . ASP B 55  ? 0.5043 0.4579 0.5288 -0.1654 0.0230  0.0974  55  ASP B O   
2100 C CB  . ASP B 55  ? 0.4743 0.3725 0.4891 -0.1871 0.0171  0.0804  55  ASP B CB  
2101 C CG  . ASP B 55  ? 0.5806 0.5007 0.6231 -0.2120 0.0256  0.0805  55  ASP B CG  
2102 O OD1 . ASP B 55  ? 0.6595 0.5551 0.6968 -0.2248 0.0406  0.0896  55  ASP B OD1 
2103 O OD2 . ASP B 55  ? 0.5813 0.5432 0.6503 -0.2188 0.0172  0.0709  55  ASP B OD2 
2104 N N   . ALA B 56  ? 0.3370 0.3409 0.3836 -0.1610 0.0034  0.0824  56  ALA B N   
2105 C CA  . ALA B 56  ? 0.4112 0.4374 0.4623 -0.1489 0.0053  0.0905  56  ALA B CA  
2106 C C   . ALA B 56  ? 0.4828 0.5248 0.5499 -0.1558 0.0166  0.0990  56  ALA B C   
2107 O O   . ALA B 56  ? 0.5243 0.5893 0.6161 -0.1706 0.0176  0.0958  56  ALA B O   
2108 C CB  . ALA B 56  ? 0.4163 0.4728 0.4769 -0.1445 -0.0058 0.0856  56  ALA B CB  
2109 N N   . TYR B 57  ? 0.4157 0.4477 0.4696 -0.1446 0.0252  0.1079  57  TYR B N   
2110 C CA  . TYR B 57  ? 0.4007 0.4532 0.4687 -0.1468 0.0369  0.1146  57  TYR B CA  
2111 C C   . TYR B 57  ? 0.3773 0.4357 0.4362 -0.1268 0.0357  0.1183  57  TYR B C   
2112 O O   . TYR B 57  ? 0.4279 0.4706 0.4686 -0.1137 0.0278  0.1162  57  TYR B O   
2113 C CB  . TYR B 57  ? 0.4047 0.4315 0.4608 -0.1590 0.0544  0.1219  57  TYR B CB  
2114 C CG  . TYR B 57  ? 0.4371 0.4217 0.4528 -0.1458 0.0591  0.1303  57  TYR B CG  
2115 C CD1 . TYR B 57  ? 0.3996 0.3865 0.4025 -0.1338 0.0675  0.1373  57  TYR B CD1 
2116 C CD2 . TYR B 57  ? 0.4616 0.4033 0.4509 -0.1437 0.0537  0.1299  57  TYR B CD2 
2117 C CE1 . TYR B 57  ? 0.4608 0.4095 0.4236 -0.1200 0.0689  0.1441  57  TYR B CE1 
2118 C CE2 . TYR B 57  ? 0.4651 0.3680 0.4163 -0.1285 0.0545  0.1370  57  TYR B CE2 
2119 C CZ  . TYR B 57  ? 0.5100 0.4168 0.4471 -0.1168 0.0615  0.1443  57  TYR B CZ  
2120 O OH  . TYR B 57  ? 0.5631 0.4315 0.4592 -0.1000 0.0597  0.1505  57  TYR B OH  
2121 N N   . THR B 58  ? 0.3424 0.4252 0.4166 -0.1247 0.0438  0.1214  58  THR B N   
2122 C CA  . THR B 58  ? 0.3518 0.4396 0.4187 -0.1063 0.0429  0.1231  58  THR B CA  
2123 C C   . THR B 58  ? 0.3921 0.4750 0.4481 -0.1036 0.0595  0.1290  58  THR B C   
2124 O O   . THR B 58  ? 0.4371 0.5291 0.5043 -0.1173 0.0737  0.1314  58  THR B O   
2125 C CB  . THR B 58  ? 0.3496 0.4722 0.4434 -0.1003 0.0339  0.1192  58  THR B CB  
2126 O OG1 . THR B 58  ? 0.3386 0.4921 0.4629 -0.1100 0.0397  0.1178  58  THR B OG1 
2127 C CG2 . THR B 58  ? 0.2340 0.3572 0.3287 -0.1010 0.0181  0.1148  58  THR B CG2 
2128 N N   . ASN B 59  ? 0.4161 0.4855 0.4496 -0.0866 0.0583  0.1300  59  ASN B N   
2129 C CA  . ASN B 59  ? 0.4188 0.4891 0.4409 -0.0802 0.0722  0.1335  59  ASN B CA  
2130 C C   . ASN B 59  ? 0.4105 0.5137 0.4576 -0.0695 0.0690  0.1276  59  ASN B C   
2131 O O   . ASN B 59  ? 0.3714 0.4746 0.4189 -0.0575 0.0556  0.1231  59  ASN B O   
2132 C CB  . ASN B 59  ? 0.4423 0.4771 0.4222 -0.0664 0.0709  0.1364  59  ASN B CB  
2133 C CG  . ASN B 59  ? 0.4845 0.4805 0.4362 -0.0738 0.0727  0.1430  59  ASN B CG  
2134 O OD1 . ASN B 59  ? 0.5317 0.5246 0.4915 -0.0924 0.0821  0.1473  59  ASN B OD1 
2135 N ND2 . ASN B 59  ? 0.4442 0.4099 0.3638 -0.0588 0.0627  0.1427  59  ASN B ND2 
2136 N N   . ASP B 60  ? 0.4166 0.5470 0.4857 -0.0742 0.0818  0.1268  60  ASP B N   
2137 C CA  . ASP B 60  ? 0.3613 0.5244 0.4606 -0.0640 0.0767  0.1201  60  ASP B CA  
2138 C C   . ASP B 60  ? 0.3365 0.5033 0.4266 -0.0493 0.0861  0.1168  60  ASP B C   
2139 O O   . ASP B 60  ? 0.3388 0.4964 0.4079 -0.0517 0.1032  0.1198  60  ASP B O   
2140 C CB  . ASP B 60  ? 0.3539 0.5540 0.4940 -0.0761 0.0807  0.1166  60  ASP B CB  
2141 C CG  . ASP B 60  ? 0.3402 0.5389 0.4900 -0.0909 0.0703  0.1173  60  ASP B CG  
2142 O OD1 . ASP B 60  ? 0.3108 0.4883 0.4437 -0.0874 0.0559  0.1187  60  ASP B OD1 
2143 O OD2 . ASP B 60  ? 0.4109 0.6315 0.5864 -0.1067 0.0771  0.1145  60  ASP B OD2 
2144 N N   . ASN B 61  ? 0.3679 0.5450 0.4708 -0.0342 0.0750  0.1107  61  ASN B N   
2145 C CA  . ASN B 61  ? 0.3450 0.5320 0.4487 -0.0194 0.0823  0.1040  61  ASN B CA  
2146 C C   . ASN B 61  ? 0.3623 0.5881 0.5092 -0.0167 0.0834  0.0977  61  ASN B C   
2147 O O   . ASN B 61  ? 0.3922 0.6271 0.5610 -0.0134 0.0672  0.0968  61  ASN B O   
2148 C CB  . ASN B 61  ? 0.3334 0.5011 0.4218 -0.0038 0.0688  0.0994  61  ASN B CB  
2149 C CG  . ASN B 61  ? 0.3532 0.5245 0.4349 0.0116  0.0764  0.0907  61  ASN B CG  
2150 O OD1 . ASN B 61  ? 0.3657 0.5612 0.4641 0.0138  0.0896  0.0865  61  ASN B OD1 
2151 N ND2 . ASN B 61  ? 0.3086 0.4581 0.3680 0.0224  0.0682  0.0856  61  ASN B ND2 
2152 N N   . GLU B 62  ? 0.3527 0.6011 0.5104 -0.0172 0.1025  0.0930  62  GLU B N   
2153 C CA  . GLU B 62  ? 0.3832 0.6749 0.5875 -0.0140 0.1049  0.0841  62  GLU B CA  
2154 C C   . GLU B 62  ? 0.3294 0.6260 0.5499 0.0080  0.0883  0.0766  62  GLU B C   
2155 O O   . GLU B 62  ? 0.3150 0.6386 0.5726 0.0137  0.0777  0.0717  62  GLU B O   
2156 C CB  . GLU B 62  ? 0.4814 0.7966 0.6919 -0.0182 0.1323  0.0780  62  GLU B CB  
2157 C CG  . GLU B 62  ? 0.5934 0.9613 0.8593 -0.0162 0.1371  0.0656  62  GLU B CG  
2158 C CD  . GLU B 62  ? 0.7045 1.0956 1.0041 -0.0337 0.1306  0.0668  62  GLU B CD  
2159 O OE1 . GLU B 62  ? 0.7119 1.1431 1.0591 -0.0266 0.1209  0.0563  62  GLU B OE1 
2160 O OE2 . GLU B 62  ? 0.7586 1.1274 1.0373 -0.0534 0.1340  0.0769  62  GLU B OE2 
2161 N N   . LYS B 63  ? 0.3141 0.5826 0.5060 0.0208  0.0846  0.0753  63  LYS B N   
2162 C CA  . LYS B 63  ? 0.3376 0.6016 0.5401 0.0403  0.0702  0.0685  63  LYS B CA  
2163 C C   . LYS B 63  ? 0.3312 0.5809 0.5386 0.0395  0.0477  0.0756  63  LYS B C   
2164 O O   . LYS B 63  ? 0.3777 0.6227 0.5967 0.0538  0.0345  0.0726  63  LYS B O   
2165 C CB  . LYS B 63  ? 0.3421 0.5784 0.5125 0.0510  0.0724  0.0635  63  LYS B CB  
2166 C CG  . LYS B 63  ? 0.4011 0.6499 0.5616 0.0558  0.0938  0.0549  63  LYS B CG  
2167 C CD  . LYS B 63  ? 0.3940 0.6154 0.5207 0.0675  0.0925  0.0478  63  LYS B CD  
2168 C CE  . LYS B 63  ? 0.3880 0.6215 0.4998 0.0736  0.1139  0.0385  63  LYS B CE  
2169 N NZ  . LYS B 63  ? 0.4047 0.6127 0.4818 0.0863  0.1104  0.0293  63  LYS B NZ  
2170 N N   . PHE B 64  ? 0.2701 0.5101 0.4656 0.0229  0.0441  0.0851  64  PHE B N   
2171 C CA  . PHE B 64  ? 0.3150 0.5422 0.5101 0.0197  0.0254  0.0920  64  PHE B CA  
2172 C C   . PHE B 64  ? 0.3935 0.6440 0.6089 0.0071  0.0213  0.0954  64  PHE B C   
2173 O O   . PHE B 64  ? 0.4373 0.6746 0.6413 -0.0027 0.0111  0.1018  64  PHE B O   
2174 C CB  . PHE B 64  ? 0.2435 0.4364 0.4051 0.0123  0.0222  0.0970  64  PHE B CB  
2175 C CG  . PHE B 64  ? 0.2765 0.4470 0.4214 0.0236  0.0218  0.0915  64  PHE B CG  
2176 C CD1 . PHE B 64  ? 0.2656 0.4190 0.4112 0.0311  0.0098  0.0911  64  PHE B CD1 
2177 C CD2 . PHE B 64  ? 0.2317 0.3959 0.3581 0.0261  0.0332  0.0865  64  PHE B CD2 
2178 C CE1 . PHE B 64  ? 0.2581 0.3909 0.3917 0.0392  0.0097  0.0838  64  PHE B CE1 
2179 C CE2 . PHE B 64  ? 0.3022 0.4481 0.4149 0.0365  0.0309  0.0785  64  PHE B CE2 
2180 C CZ  . PHE B 64  ? 0.2953 0.4268 0.4145 0.0421  0.0194  0.0762  64  PHE B CZ  
2181 N N   . LYS B 65  ? 0.3440 0.6312 0.5908 0.0068  0.0296  0.0889  65  LYS B N   
2182 C CA  . LYS B 65  ? 0.3445 0.6588 0.6154 -0.0075 0.0275  0.0886  65  LYS B CA  
2183 C C   . LYS B 65  ? 0.3708 0.6863 0.6497 -0.0037 0.0030  0.0915  65  LYS B C   
2184 O O   . LYS B 65  ? 0.4460 0.7518 0.7130 -0.0175 -0.0039 0.0966  65  LYS B O   
2185 C CB  . LYS B 65  ? 0.3145 0.6744 0.6257 -0.0070 0.0407  0.0776  65  LYS B CB  
2186 C CG  . LYS B 65  ? 0.3083 0.7012 0.6509 -0.0239 0.0391  0.0740  65  LYS B CG  
2187 C CD  . LYS B 65  ? 0.3422 0.7811 0.7246 -0.0297 0.0594  0.0618  65  LYS B CD  
2188 C CE  . LYS B 65  ? 0.3681 0.8398 0.7843 -0.0502 0.0585  0.0561  65  LYS B CE  
2189 N NZ  . LYS B 65  ? 0.4270 0.9449 0.8840 -0.0613 0.0829  0.0432  65  LYS B NZ  
2190 N N   . ASP B 66  ? 0.2933 0.6179 0.5891 0.0162  -0.0106 0.0880  66  ASP B N   
2191 C CA  . ASP B 66  ? 0.3321 0.6543 0.6298 0.0229  -0.0353 0.0920  66  ASP B CA  
2192 C C   . ASP B 66  ? 0.3453 0.6209 0.6058 0.0307  -0.0458 0.1021  66  ASP B C   
2193 O O   . ASP B 66  ? 0.4512 0.7142 0.7010 0.0355  -0.0648 0.1085  66  ASP B O   
2194 C CB  . ASP B 66  ? 0.3458 0.7049 0.6846 0.0417  -0.0471 0.0823  66  ASP B CB  
2195 C CG  . ASP B 66  ? 0.3717 0.7834 0.7538 0.0306  -0.0401 0.0706  66  ASP B CG  
2196 O OD1 . ASP B 66  ? 0.3461 0.7621 0.7249 0.0098  -0.0394 0.0726  66  ASP B OD1 
2197 O OD2 . ASP B 66  ? 0.3885 0.8378 0.8097 0.0420  -0.0344 0.0578  66  ASP B OD2 
2198 N N   . LYS B 67  ? 0.2744 0.5242 0.5139 0.0312  -0.0330 0.1029  67  LYS B N   
2199 C CA  . LYS B 67  ? 0.2363 0.4439 0.4454 0.0359  -0.0396 0.1097  67  LYS B CA  
2200 C C   . LYS B 67  ? 0.3011 0.4860 0.4808 0.0180  -0.0394 0.1171  67  LYS B C   
2201 O O   . LYS B 67  ? 0.3165 0.4781 0.4765 0.0170  -0.0505 0.1246  67  LYS B O   
2202 C CB  . LYS B 67  ? 0.2979 0.4910 0.5011 0.0445  -0.0276 0.1037  67  LYS B CB  
2203 C CG  . LYS B 67  ? 0.2801 0.4309 0.4552 0.0449  -0.0313 0.1079  67  LYS B CG  
2204 C CD  . LYS B 67  ? 0.2745 0.4047 0.4461 0.0563  -0.0481 0.1145  67  LYS B CD  
2205 C CE  . LYS B 67  ? 0.2880 0.4296 0.4844 0.0790  -0.0528 0.1072  67  LYS B CE  
2206 N NZ  . LYS B 67  ? 0.3506 0.4667 0.5401 0.0928  -0.0717 0.1151  67  LYS B NZ  
2207 N N   . ALA B 68  ? 0.2169 0.4070 0.3918 0.0045  -0.0260 0.1147  68  ALA B N   
2208 C CA  . ALA B 68  ? 0.3337 0.5039 0.4836 -0.0103 -0.0250 0.1186  68  ALA B CA  
2209 C C   . ALA B 68  ? 0.3257 0.5131 0.4816 -0.0249 -0.0250 0.1187  68  ALA B C   
2210 O O   . ALA B 68  ? 0.3521 0.5643 0.5290 -0.0282 -0.0179 0.1148  68  ALA B O   
2211 C CB  . ALA B 68  ? 0.2800 0.4338 0.4143 -0.0119 -0.0126 0.1149  68  ALA B CB  
2212 N N   . THR B 69  ? 0.3416 0.5152 0.4791 -0.0347 -0.0317 0.1221  69  THR B N   
2213 C CA  . THR B 69  ? 0.3333 0.5175 0.4729 -0.0494 -0.0324 0.1203  69  THR B CA  
2214 C C   . THR B 69  ? 0.3219 0.4823 0.4358 -0.0593 -0.0282 0.1200  69  THR B C   
2215 O O   . THR B 69  ? 0.2118 0.3547 0.3069 -0.0589 -0.0328 0.1222  69  THR B O   
2216 C CB  . THR B 69  ? 0.3380 0.5366 0.4844 -0.0498 -0.0492 0.1214  69  THR B CB  
2217 O OG1 . THR B 69  ? 0.3051 0.5290 0.4796 -0.0374 -0.0554 0.1195  69  THR B OG1 
2218 C CG2 . THR B 69  ? 0.3579 0.5687 0.5092 -0.0660 -0.0500 0.1165  69  THR B CG2 
2219 N N   . LEU B 70  ? 0.3490 0.5078 0.4622 -0.0680 -0.0187 0.1169  70  LEU B N   
2220 C CA  . LEU B 70  ? 0.3254 0.4624 0.4174 -0.0737 -0.0152 0.1143  70  LEU B CA  
2221 C C   . LEU B 70  ? 0.2998 0.4368 0.3881 -0.0869 -0.0192 0.1111  70  LEU B C   
2222 O O   . LEU B 70  ? 0.3385 0.4858 0.4395 -0.0954 -0.0169 0.1096  70  LEU B O   
2223 C CB  . LEU B 70  ? 0.3405 0.4666 0.4265 -0.0706 -0.0038 0.1131  70  LEU B CB  
2224 C CG  . LEU B 70  ? 0.3303 0.4551 0.4167 -0.0572 0.0005  0.1135  70  LEU B CG  
2225 C CD1 . LEU B 70  ? 0.2788 0.3905 0.3518 -0.0538 0.0099  0.1121  70  LEU B CD1 
2226 C CD2 . LEU B 70  ? 0.3019 0.4162 0.3806 -0.0515 -0.0054 0.1117  70  LEU B CD2 
2227 N N   . THR B 71  ? 0.3270 0.4525 0.3984 -0.0898 -0.0239 0.1085  71  THR B N   
2228 C CA  . THR B 71  ? 0.3507 0.4737 0.4152 -0.1012 -0.0275 0.1028  71  THR B CA  
2229 C C   . THR B 71  ? 0.3594 0.4635 0.4062 -0.1017 -0.0233 0.0962  71  THR B C   
2230 O O   . THR B 71  ? 0.3342 0.4302 0.3760 -0.0940 -0.0189 0.0958  71  THR B O   
2231 C CB  . THR B 71  ? 0.3370 0.4709 0.3977 -0.1045 -0.0397 0.1035  71  THR B CB  
2232 O OG1 . THR B 71  ? 0.2858 0.4102 0.3300 -0.0984 -0.0413 0.1079  71  THR B OG1 
2233 C CG2 . THR B 71  ? 0.2623 0.4201 0.3459 -0.1027 -0.0470 0.1064  71  THR B CG2 
2234 N N   . ALA B 72  ? 0.3438 0.4429 0.3840 -0.1104 -0.0253 0.0886  72  ALA B N   
2235 C CA  . ALA B 72  ? 0.3605 0.4452 0.3878 -0.1096 -0.0219 0.0792  72  ALA B CA  
2236 C C   . ALA B 72  ? 0.3502 0.4347 0.3679 -0.1192 -0.0262 0.0700  72  ALA B C   
2237 O O   . ALA B 72  ? 0.2775 0.3681 0.2999 -0.1274 -0.0319 0.0693  72  ALA B O   
2238 C CB  . ALA B 72  ? 0.3650 0.4338 0.3932 -0.1046 -0.0169 0.0769  72  ALA B CB  
2239 N N   . ASP B 73  ? 0.3896 0.4693 0.3954 -0.1185 -0.0231 0.0608  73  ASP B N   
2240 C CA  . ASP B 73  ? 0.3933 0.4717 0.3873 -0.1261 -0.0250 0.0489  73  ASP B CA  
2241 C C   . ASP B 73  ? 0.2905 0.3566 0.2848 -0.1212 -0.0202 0.0349  73  ASP B C   
2242 O O   . ASP B 73  ? 0.2714 0.3395 0.2655 -0.1154 -0.0143 0.0288  73  ASP B O   
2243 C CB  . ASP B 73  ? 0.4514 0.5375 0.4278 -0.1304 -0.0243 0.0492  73  ASP B CB  
2244 C CG  . ASP B 73  ? 0.5311 0.6168 0.4910 -0.1379 -0.0245 0.0351  73  ASP B CG  
2245 O OD1 . ASP B 73  ? 0.5161 0.5987 0.4795 -0.1419 -0.0303 0.0274  73  ASP B OD1 
2246 O OD2 . ASP B 73  ? 0.6095 0.6973 0.5524 -0.1410 -0.0177 0.0308  73  ASP B OD2 
2247 N N   . THR B 74  ? 0.3253 0.3452 0.4238 -0.1086 0.0222  -0.0051 74  THR B N   
2248 C CA  . THR B 74  ? 0.3977 0.4148 0.4984 -0.1067 0.0408  -0.0001 74  THR B CA  
2249 C C   . THR B 74  ? 0.3996 0.3952 0.4589 -0.1048 0.0430  -0.0101 74  THR B C   
2250 O O   . THR B 74  ? 0.3945 0.3930 0.4453 -0.1006 0.0595  -0.0038 74  THR B O   
2251 C CB  . THR B 74  ? 0.4741 0.4880 0.6202 -0.1111 0.0428  -0.0004 74  THR B CB  
2252 O OG1 . THR B 74  ? 0.5377 0.5315 0.6858 -0.1164 0.0217  -0.0185 74  THR B OG1 
2253 C CG2 . THR B 74  ? 0.4547 0.4891 0.6455 -0.1120 0.0494  0.0128  74  THR B CG2 
2254 N N   . SER B 75  ? 0.4527 0.4250 0.4861 -0.1069 0.0262  -0.0258 75  SER B N   
2255 C CA  . SER B 75  ? 0.5744 0.5199 0.5628 -0.1039 0.0313  -0.0363 75  SER B CA  
2256 C C   . SER B 75  ? 0.5372 0.4875 0.4938 -0.0994 0.0461  -0.0288 75  SER B C   
2257 O O   . SER B 75  ? 0.5112 0.4529 0.4533 -0.0960 0.0638  -0.0293 75  SER B O   
2258 C CB  . SER B 75  ? 0.6837 0.5981 0.6393 -0.1049 0.0077  -0.0544 75  SER B CB  
2259 O OG  . SER B 75  ? 0.7639 0.6813 0.7022 -0.1045 -0.0087 -0.0532 75  SER B OG  
2260 N N   . SER B 76  ? 0.4820 0.4459 0.4331 -0.0994 0.0393  -0.0221 76  SER B N   
2261 C CA  . SER B 76  ? 0.4681 0.4369 0.3957 -0.0963 0.0516  -0.0149 76  SER B CA  
2262 C C   . SER B 76  ? 0.4172 0.4168 0.3768 -0.0948 0.0611  -0.0007 76  SER B C   
2263 O O   . SER B 76  ? 0.4054 0.4129 0.3555 -0.0929 0.0678  0.0052  76  SER B O   
2264 C CB  . SER B 76  ? 0.4921 0.4498 0.3861 -0.0961 0.0374  -0.0173 76  SER B CB  
2265 O OG  . SER B 76  ? 0.4958 0.4715 0.4160 -0.0979 0.0213  -0.0136 76  SER B OG  
2266 N N   . THR B 77  ? 0.3585 0.3722 0.3543 -0.0952 0.0615  0.0045  77  THR B N   
2267 C CA  . THR B 77  ? 0.3079 0.3448 0.3267 -0.0917 0.0692  0.0179  77  THR B CA  
2268 C C   . THR B 77  ? 0.3227 0.3715 0.3311 -0.0902 0.0640  0.0227  77  THR B C   
2269 O O   . THR B 77  ? 0.2486 0.3076 0.2549 -0.0863 0.0700  0.0291  77  THR B O   
2270 C CB  . THR B 77  ? 0.3978 0.4379 0.4211 -0.0872 0.0834  0.0229  77  THR B CB  
2271 O OG1 . THR B 77  ? 0.3927 0.4290 0.3952 -0.0865 0.0879  0.0201  77  THR B OG1 
2272 C CG2 . THR B 77  ? 0.4271 0.4535 0.4614 -0.0877 0.0898  0.0180  77  THR B CG2 
2273 N N   . THR B 78  ? 0.3810 0.4274 0.3856 -0.0928 0.0507  0.0186  78  THR B N   
2274 C CA  . THR B 78  ? 0.3622 0.4168 0.3571 -0.0912 0.0449  0.0219  78  THR B CA  
2275 C C   . THR B 78  ? 0.3784 0.4458 0.3993 -0.0906 0.0385  0.0254  78  THR B C   
2276 O O   . THR B 78  ? 0.3905 0.4539 0.4290 -0.0940 0.0288  0.0202  78  THR B O   
2277 C CB  . THR B 78  ? 0.3743 0.4106 0.3355 -0.0930 0.0352  0.0145  78  THR B CB  
2278 O OG1 . THR B 78  ? 0.4147 0.4366 0.3529 -0.0932 0.0464  0.0117  78  THR B OG1 
2279 C CG2 . THR B 78  ? 0.3730 0.4164 0.3257 -0.0910 0.0307  0.0189  78  THR B CG2 
2280 N N   . ALA B 79  ? 0.3752 0.4566 0.4004 -0.0857 0.0442  0.0335  79  ALA B N   
2281 C CA  . ALA B 79  ? 0.3366 0.4291 0.3847 -0.0834 0.0429  0.0374  79  ALA B CA  
2282 C C   . ALA B 79  ? 0.3205 0.4125 0.3561 -0.0825 0.0307  0.0340  79  ALA B C   
2283 O O   . ALA B 79  ? 0.2800 0.3669 0.2885 -0.0815 0.0291  0.0331  79  ALA B O   
2284 C CB  . ALA B 79  ? 0.1957 0.2983 0.2498 -0.0763 0.0582  0.0482  79  ALA B CB  
2285 N N   . TYR B 80  ? 0.3367 0.4335 0.3970 -0.0828 0.0222  0.0323  80  TYR B N   
2286 C CA  . TYR B 80  ? 0.3006 0.3959 0.3532 -0.0809 0.0090  0.0294  80  TYR B CA  
2287 C C   . TYR B 80  ? 0.2637 0.3743 0.3450 -0.0751 0.0154  0.0346  80  TYR B C   
2288 O O   . TYR B 80  ? 0.2191 0.3397 0.3368 -0.0747 0.0253  0.0385  80  TYR B O   
2289 C CB  . TYR B 80  ? 0.3294 0.4118 0.3825 -0.0850 -0.0132 0.0204  80  TYR B CB  
2290 C CG  . TYR B 80  ? 0.3713 0.4327 0.3892 -0.0890 -0.0180 0.0141  80  TYR B CG  
2291 C CD1 . TYR B 80  ? 0.3736 0.4191 0.3472 -0.0882 -0.0186 0.0136  80  TYR B CD1 
2292 C CD2 . TYR B 80  ? 0.3949 0.4499 0.4249 -0.0932 -0.0200 0.0086  80  TYR B CD2 
2293 C CE1 . TYR B 80  ? 0.4114 0.4349 0.3510 -0.0905 -0.0180 0.0085  80  TYR B CE1 
2294 C CE2 . TYR B 80  ? 0.4444 0.4768 0.4387 -0.0953 -0.0222 0.0016  80  TYR B CE2 
2295 C CZ  . TYR B 80  ? 0.4764 0.4929 0.4242 -0.0935 -0.0198 0.0019  80  TYR B CZ  
2296 O OH  . TYR B 80  ? 0.5361 0.5276 0.4465 -0.0943 -0.0171 -0.0043 80  TYR B OH  
2297 N N   . MET B 81  ? 0.2202 0.3306 0.2863 -0.0704 0.0121  0.0349  81  MET B N   
2298 C CA  . MET B 81  ? 0.2428 0.3643 0.3345 -0.0637 0.0172  0.0377  81  MET B CA  
2299 C C   . MET B 81  ? 0.2872 0.4040 0.3793 -0.0625 -0.0021 0.0329  81  MET B C   
2300 O O   . MET B 81  ? 0.3187 0.4231 0.3760 -0.0628 -0.0108 0.0309  81  MET B O   
2301 C CB  . MET B 81  ? 0.2250 0.3488 0.2974 -0.0558 0.0342  0.0429  81  MET B CB  
2302 C CG  . MET B 81  ? 0.1997 0.3312 0.2930 -0.0469 0.0434  0.0452  81  MET B CG  
2303 S SD  . MET B 81  ? 0.3213 0.4483 0.3822 -0.0350 0.0626  0.0494  81  MET B SD  
2304 C CE  . MET B 81  ? 0.2118 0.3275 0.2340 -0.0363 0.0444  0.0422  81  MET B CE  
2305 N N   . GLN B 82  ? 0.3246 0.4506 0.4601 -0.0608 -0.0085 0.0316  82  GLN B N   
2306 C CA  . GLN B 82  ? 0.3425 0.4643 0.4840 -0.0577 -0.0288 0.0277  82  GLN B CA  
2307 C C   . GLN B 82  ? 0.3412 0.4750 0.5092 -0.0485 -0.0168 0.0308  82  GLN B C   
2308 O O   . GLN B 82  ? 0.3556 0.5045 0.5665 -0.0457 -0.0003 0.0342  82  GLN B O   
2309 C CB  . GLN B 82  ? 0.3143 0.4347 0.4878 -0.0618 -0.0527 0.0216  82  GLN B CB  
2310 C CG  . GLN B 82  ? 0.4509 0.5653 0.6328 -0.0569 -0.0779 0.0180  82  GLN B CG  
2311 C CD  . GLN B 82  ? 0.6100 0.7193 0.8195 -0.0599 -0.1082 0.0102  82  GLN B CD  
2312 O OE1 . GLN B 82  ? 0.7063 0.8058 0.9031 -0.0665 -0.1158 0.0054  82  GLN B OE1 
2313 N NE2 . GLN B 82  ? 0.6282 0.7429 0.8771 -0.0543 -0.1277 0.0078  82  GLN B NE2 
2314 N N   . LEU B 83  ? 0.3192 0.4441 0.4616 -0.0435 -0.0230 0.0298  83  LEU B N   
2315 C CA  . LEU B 83  ? 0.3481 0.4803 0.5116 -0.0335 -0.0135 0.0308  83  LEU B CA  
2316 C C   . LEU B 83  ? 0.3899 0.5202 0.5791 -0.0304 -0.0373 0.0274  83  LEU B C   
2317 O O   . LEU B 83  ? 0.4443 0.5574 0.6017 -0.0322 -0.0583 0.0255  83  LEU B O   
2318 C CB  . LEU B 83  ? 0.3687 0.4908 0.4883 -0.0288 -0.0034 0.0310  83  LEU B CB  
2319 C CG  . LEU B 83  ? 0.3795 0.5007 0.4701 -0.0299 0.0149  0.0337  83  LEU B CG  
2320 C CD1 . LEU B 83  ? 0.3914 0.5004 0.4424 -0.0259 0.0161  0.0311  83  LEU B CD1 
2321 C CD2 . LEU B 83  ? 0.4004 0.5334 0.5164 -0.0240 0.0396  0.0385  83  LEU B CD2 
2322 N N   . SER B 84  ? 0.3491 0.4957 0.5973 -0.0250 -0.0332 0.0275  84  SER B N   
2323 C CA  . SER B 84  ? 0.3230 0.4701 0.6067 -0.0208 -0.0585 0.0241  84  SER B CA  
2324 C C   . SER B 84  ? 0.3192 0.4726 0.6278 -0.0086 -0.0459 0.0247  84  SER B C   
2325 O O   . SER B 84  ? 0.2805 0.4388 0.5836 -0.0032 -0.0152 0.0273  84  SER B O   
2326 C CB  . SER B 84  ? 0.3113 0.4730 0.6581 -0.0250 -0.0712 0.0216  84  SER B CB  
2327 O OG  . SER B 84  ? 0.2951 0.4768 0.6871 -0.0247 -0.0399 0.0258  84  SER B OG  
2328 N N   . SER B 85  ? 0.3213 0.4716 0.6543 -0.0031 -0.0704 0.0221  85  SER B N   
2329 C CA  . SER B 85  ? 0.3066 0.4609 0.6667 0.0095  -0.0616 0.0217  85  SER B CA  
2330 C C   . SER B 85  ? 0.2869 0.4270 0.5907 0.0139  -0.0416 0.0221  85  SER B C   
2331 O O   . SER B 85  ? 0.2602 0.4063 0.5755 0.0229  -0.0136 0.0220  85  SER B O   
2332 C CB  . SER B 85  ? 0.2959 0.4758 0.7319 0.0153  -0.0375 0.0230  85  SER B CB  
2333 O OG  . SER B 85  ? 0.3647 0.5588 0.8632 0.0104  -0.0588 0.0213  85  SER B OG  
2334 N N   . LEU B 86  ? 0.2648 0.3839 0.5083 0.0079  -0.0560 0.0221  86  LEU B N   
2335 C CA  . LEU B 86  ? 0.2867 0.3921 0.4785 0.0091  -0.0409 0.0213  86  LEU B CA  
2336 C C   . LEU B 86  ? 0.3397 0.4365 0.5345 0.0209  -0.0371 0.0181  86  LEU B C   
2337 O O   . LEU B 86  ? 0.4054 0.4939 0.6139 0.0251  -0.0574 0.0180  86  LEU B O   
2338 C CB  . LEU B 86  ? 0.2826 0.3685 0.4208 -0.0011 -0.0566 0.0228  86  LEU B CB  
2339 C CG  . LEU B 86  ? 0.2915 0.3824 0.4156 -0.0120 -0.0542 0.0246  86  LEU B CG  
2340 C CD1 . LEU B 86  ? 0.2817 0.3516 0.3592 -0.0205 -0.0694 0.0264  86  LEU B CD1 
2341 C CD2 . LEU B 86  ? 0.3605 0.4602 0.4733 -0.0119 -0.0273 0.0247  86  LEU B CD2 
2342 N N   . THR B 87  ? 0.3261 0.4218 0.5049 0.0275  -0.0119 0.0151  87  THR B N   
2343 C CA  . THR B 87  ? 0.3532 0.4360 0.5252 0.0391  -0.0062 0.0097  87  THR B CA  
2344 C C   . THR B 87  ? 0.3292 0.3937 0.4439 0.0368  -0.0019 0.0053  87  THR B C   
2345 O O   . THR B 87  ? 0.3478 0.4122 0.4341 0.0267  -0.0027 0.0075  87  THR B O   
2346 C CB  . THR B 87  ? 0.3980 0.4922 0.6064 0.0532  0.0212  0.0074  87  THR B CB  
2347 O OG1 . THR B 87  ? 0.3146 0.4102 0.4964 0.0545  0.0478  0.0077  87  THR B OG1 
2348 C CG2 . THR B 87  ? 0.3400 0.4568 0.6185 0.0542  0.0184  0.0117  87  THR B CG2 
2349 N N   . SER B 88  ? 0.3682 0.4167 0.4700 0.0466  0.0016  -0.0018 88  SER B N   
2350 C CA  . SER B 88  ? 0.3855 0.4151 0.4394 0.0452  0.0018  -0.0084 88  SER B CA  
2351 C C   . SER B 88  ? 0.4268 0.4600 0.4548 0.0477  0.0215  -0.0104 88  SER B C   
2352 O O   . SER B 88  ? 0.5024 0.5256 0.4939 0.0424  0.0165  -0.0137 88  SER B O   
2353 C CB  . SER B 88  ? 0.3902 0.4000 0.4393 0.0569  0.0014  -0.0176 88  SER B CB  
2354 O OG  . SER B 88  ? 0.4647 0.4784 0.5301 0.0728  0.0239  -0.0221 88  SER B OG  
2355 N N   . GLU B 89  ? 0.4186 0.4650 0.4680 0.0561  0.0437  -0.0075 89  GLU B N   
2356 C CA  . GLU B 89  ? 0.4311 0.4775 0.4533 0.0605  0.0651  -0.0067 89  GLU B CA  
2357 C C   . GLU B 89  ? 0.4139 0.4717 0.4291 0.0463  0.0590  0.0008  89  GLU B C   
2358 O O   . GLU B 89  ? 0.4140 0.4685 0.4000 0.0483  0.0711  0.0022  89  GLU B O   
2359 C CB  . GLU B 89  ? 0.4890 0.5449 0.5408 0.0732  0.0954  -0.0031 89  GLU B CB  
2360 C CG  . GLU B 89  ? 0.6357 0.6747 0.6793 0.0915  0.1112  -0.0119 89  GLU B CG  
2361 C CD  . GLU B 89  ? 0.7827 0.8262 0.8437 0.1055  0.1498  -0.0073 89  GLU B CD  
2362 O OE1 . GLU B 89  ? 0.7941 0.8614 0.9179 0.1029  0.1590  0.0010  89  GLU B OE1 
2363 O OE2 . GLU B 89  ? 0.8794 0.9006 0.8912 0.1196  0.1711  -0.0121 89  GLU B OE2 
2364 N N   . ASP B 90  ? 0.3928 0.4608 0.4314 0.0334  0.0401  0.0056  90  ASP B N   
2365 C CA  . ASP B 90  ? 0.4124 0.4889 0.4450 0.0203  0.0341  0.0116  90  ASP B CA  
2366 C C   . ASP B 90  ? 0.4084 0.4721 0.4055 0.0115  0.0180  0.0085  90  ASP B C   
2367 O O   . ASP B 90  ? 0.3625 0.4306 0.3508 0.0014  0.0141  0.0124  90  ASP B O   
2368 C CB  . ASP B 90  ? 0.4222 0.5128 0.4946 0.0122  0.0224  0.0171  90  ASP B CB  
2369 C CG  . ASP B 90  ? 0.4735 0.5810 0.5941 0.0186  0.0382  0.0206  90  ASP B CG  
2370 O OD1 . ASP B 90  ? 0.5124 0.6242 0.6311 0.0239  0.0630  0.0234  90  ASP B OD1 
2371 O OD2 . ASP B 90  ? 0.4477 0.5629 0.6098 0.0187  0.0260  0.0210  90  ASP B OD2 
2372 N N   . SER B 91  ? 0.4340 0.4813 0.4156 0.0154  0.0097  0.0014  91  SER B N   
2373 C CA  . SER B 91  ? 0.4113 0.4461 0.3683 0.0072  -0.0038 -0.0019 91  SER B CA  
2374 C C   . SER B 91  ? 0.3892 0.4207 0.3179 0.0099  0.0018  -0.0062 91  SER B C   
2375 O O   . SER B 91  ? 0.4924 0.5117 0.4007 0.0216  0.0063  -0.0144 91  SER B O   
2376 C CB  . SER B 91  ? 0.3954 0.4120 0.3497 0.0106  -0.0144 -0.0087 91  SER B CB  
2377 O OG  . SER B 91  ? 0.4226 0.4386 0.3989 0.0079  -0.0234 -0.0032 91  SER B OG  
2378 N N   . ALA B 92  ? 0.3549 0.3946 0.2801 0.0002  0.0002  -0.0010 92  ALA B N   
2379 C CA  . ALA B 92  ? 0.3892 0.4268 0.2906 0.0032  0.0030  -0.0034 92  ALA B CA  
2380 C C   . ALA B 92  ? 0.3257 0.3715 0.2316 -0.0096 -0.0026 0.0017  92  ALA B C   
2381 O O   . ALA B 92  ? 0.2713 0.3236 0.1942 -0.0199 -0.0048 0.0075  92  ALA B O   
2382 C CB  . ALA B 92  ? 0.3853 0.4273 0.2793 0.0144  0.0225  0.0005  92  ALA B CB  
2383 N N   . ILE B 93  ? 0.3592 0.4022 0.2478 -0.0076 -0.0054 -0.0009 93  ILE B N   
2384 C CA  . ILE B 93  ? 0.3561 0.4079 0.2519 -0.0174 -0.0075 0.0041  93  ILE B CA  
2385 C C   . ILE B 93  ? 0.3362 0.3980 0.2307 -0.0143 0.0068  0.0124  93  ILE B C   
2386 O O   . ILE B 93  ? 0.2948 0.3516 0.1702 -0.0023 0.0154  0.0128  93  ILE B O   
2387 C CB  . ILE B 93  ? 0.3514 0.3960 0.2379 -0.0168 -0.0213 -0.0030 93  ILE B CB  
2388 C CG1 . ILE B 93  ? 0.4293 0.4641 0.3266 -0.0221 -0.0348 -0.0109 93  ILE B CG1 
2389 C CG2 . ILE B 93  ? 0.3286 0.3839 0.2278 -0.0252 -0.0209 0.0026  93  ILE B CG2 
2390 C CD1 . ILE B 93  ? 0.4486 0.4778 0.3497 -0.0234 -0.0515 -0.0192 93  ILE B CD1 
2391 N N   . TYR B 94  ? 0.3436 0.4163 0.2564 -0.0245 0.0104  0.0191  94  TYR B N   
2392 C CA  . TYR B 94  ? 0.3560 0.4376 0.2746 -0.0235 0.0235  0.0268  94  TYR B CA  
2393 C C   . TYR B 94  ? 0.3509 0.4361 0.2697 -0.0289 0.0224  0.0299  94  TYR B C   
2394 O O   . TYR B 94  ? 0.3425 0.4301 0.2722 -0.0392 0.0173  0.0296  94  TYR B O   
2395 C CB  . TYR B 94  ? 0.2330 0.3227 0.1761 -0.0294 0.0272  0.0305  94  TYR B CB  
2396 C CG  . TYR B 94  ? 0.2406 0.3295 0.1926 -0.0223 0.0300  0.0287  94  TYR B CG  
2397 C CD1 . TYR B 94  ? 0.2899 0.3831 0.2508 -0.0134 0.0465  0.0325  94  TYR B CD1 
2398 C CD2 . TYR B 94  ? 0.2972 0.3799 0.2513 -0.0240 0.0184  0.0241  94  TYR B CD2 
2399 C CE1 . TYR B 94  ? 0.3231 0.4167 0.2985 -0.0061 0.0516  0.0307  94  TYR B CE1 
2400 C CE2 . TYR B 94  ? 0.2499 0.3319 0.2160 -0.0165 0.0206  0.0222  94  TYR B CE2 
2401 C CZ  . TYR B 94  ? 0.3286 0.4171 0.3071 -0.0074 0.0374  0.0250  94  TYR B CZ  
2402 O OH  . TYR B 94  ? 0.2650 0.3539 0.2616 0.0009  0.0420  0.0230  94  TYR B OH  
2403 N N   . TYR B 95  ? 0.3642 0.4472 0.2690 -0.0206 0.0286  0.0335  95  TYR B N   
2404 C CA  . TYR B 95  ? 0.3213 0.4072 0.2283 -0.0235 0.0277  0.0372  95  TYR B CA  
2405 C C   . TYR B 95  ? 0.3665 0.4585 0.2860 -0.0254 0.0425  0.0462  95  TYR B C   
2406 O O   . TYR B 95  ? 0.3613 0.4531 0.2817 -0.0198 0.0557  0.0511  95  TYR B O   
2407 C CB  . TYR B 95  ? 0.2732 0.3487 0.1544 -0.0120 0.0203  0.0357  95  TYR B CB  
2408 C CG  . TYR B 95  ? 0.4122 0.4797 0.2842 -0.0098 0.0019  0.0248  95  TYR B CG  
2409 C CD1 . TYR B 95  ? 0.2748 0.3465 0.1664 -0.0179 -0.0120 0.0200  95  TYR B CD1 
2410 C CD2 . TYR B 95  ? 0.3973 0.4519 0.2445 0.0008  -0.0003 0.0189  95  TYR B CD2 
2411 C CE1 . TYR B 95  ? 0.3478 0.4122 0.2394 -0.0171 -0.0295 0.0096  95  TYR B CE1 
2412 C CE2 . TYR B 95  ? 0.4634 0.5084 0.3042 0.0026  -0.0191 0.0073  95  TYR B CE2 
2413 C CZ  . TYR B 95  ? 0.4343 0.4848 0.2996 -0.0070 -0.0347 0.0027  95  TYR B CZ  
2414 O OH  . TYR B 95  ? 0.4378 0.4787 0.3048 -0.0063 -0.0541 -0.0093 95  TYR B OH  
2415 N N   . CYS B 96  ? 0.3710 0.4678 0.3038 -0.0331 0.0417  0.0481  96  CYS B N   
2416 C CA  . CYS B 96  ? 0.3511 0.4503 0.2943 -0.0337 0.0539  0.0561  96  CYS B CA  
2417 C C   . CYS B 96  ? 0.3249 0.4190 0.2558 -0.0270 0.0519  0.0599  96  CYS B C   
2418 O O   . CYS B 96  ? 0.3681 0.4621 0.2976 -0.0279 0.0391  0.0548  96  CYS B O   
2419 C CB  . CYS B 96  ? 0.2595 0.3639 0.2250 -0.0459 0.0541  0.0543  96  CYS B CB  
2420 S SG  . CYS B 96  ? 0.3417 0.4453 0.3095 -0.0535 0.0461  0.0491  96  CYS B SG  
2421 N N   . ALA B 97  ? 0.3305 0.4195 0.2556 -0.0199 0.0643  0.0696  97  ALA B N   
2422 C CA  . ALA B 97  ? 0.3004 0.3807 0.2091 -0.0109 0.0608  0.0749  97  ALA B CA  
2423 C C   . ALA B 97  ? 0.3514 0.4288 0.2705 -0.0104 0.0765  0.0865  97  ALA B C   
2424 O O   . ALA B 97  ? 0.3775 0.4539 0.3040 -0.0103 0.0937  0.0932  97  ALA B O   
2425 C CB  . ALA B 97  ? 0.3064 0.3716 0.1752 0.0046  0.0564  0.0756  97  ALA B CB  
2426 N N   . ARG B 98  ? 0.3457 0.4217 0.2710 -0.0100 0.0711  0.0888  98  ARG B N   
2427 C CA  . ARG B 98  ? 0.3655 0.4361 0.3015 -0.0091 0.0850  0.0999  98  ARG B CA  
2428 C C   . ARG B 98  ? 0.4008 0.4533 0.3046 0.0062  0.0963  0.1134  98  ARG B C   
2429 O O   . ARG B 98  ? 0.3926 0.4322 0.2625 0.0193  0.0848  0.1153  98  ARG B O   
2430 C CB  . ARG B 98  ? 0.2770 0.3491 0.2281 -0.0108 0.0763  0.0988  98  ARG B CB  
2431 C CG  . ARG B 98  ? 0.2816 0.3476 0.2495 -0.0118 0.0906  0.1086  98  ARG B CG  
2432 C CD  . ARG B 98  ? 0.2803 0.3466 0.2642 -0.0115 0.0828  0.1074  98  ARG B CD  
2433 N NE  . ARG B 98  ? 0.3711 0.4266 0.3329 0.0037  0.0714  0.1145  98  ARG B NE  
2434 C CZ  . ARG B 98  ? 0.3995 0.4524 0.3753 0.0083  0.0643  0.1171  98  ARG B CZ  
2435 N NH1 . ARG B 98  ? 0.4175 0.4773 0.4281 -0.0012 0.0711  0.1127  98  ARG B NH1 
2436 N NH2 . ARG B 98  ? 0.3428 0.3840 0.2966 0.0236  0.0494  0.1233  98  ARG B NH2 
2437 N N   . GLY B 99  ? 0.3221 0.3029 0.3039 -0.0160 0.0644  0.0799  99  GLY B N   
2438 C CA  . GLY B 99  ? 0.3370 0.3106 0.3086 -0.0126 0.0704  0.0868  99  GLY B CA  
2439 C C   . GLY B 99  ? 0.4294 0.3914 0.3969 -0.0155 0.0696  0.0897  99  GLY B C   
2440 O O   . GLY B 99  ? 0.3495 0.3032 0.3152 -0.0157 0.0628  0.0845  99  GLY B O   
2441 N N   . GLU B 100 ? 0.3793 0.3409 0.3461 -0.0179 0.0769  0.0978  100 GLU B N   
2442 C CA  . GLU B 100 ? 0.4173 0.3662 0.3783 -0.0205 0.0775  0.1023  100 GLU B CA  
2443 C C   . GLU B 100 ? 0.4390 0.3886 0.4130 -0.0282 0.0726  0.0997  100 GLU B C   
2444 O O   . GLU B 100 ? 0.3524 0.3153 0.3416 -0.0334 0.0715  0.0966  100 GLU B O   
2445 C CB  . GLU B 100 ? 0.4132 0.3636 0.3726 -0.0227 0.0877  0.1116  100 GLU B CB  
2446 C CG  . GLU B 100 ? 0.4320 0.3988 0.4106 -0.0303 0.0924  0.1138  100 GLU B CG  
2447 C CD  . GLU B 100 ? 0.5112 0.4819 0.4894 -0.0319 0.1033  0.1217  100 GLU B CD  
2448 O OE1 . GLU B 100 ? 0.5151 0.4875 0.4846 -0.0259 0.1078  0.1230  100 GLU B OE1 
2449 O OE2 . GLU B 100 ? 0.5527 0.5251 0.5399 -0.0392 0.1074  0.1261  100 GLU B OE2 
2450 N N   . GLU B 101 ? 0.4175 0.3524 0.3849 -0.0287 0.0695  0.1007  101 GLU B N   
2451 C CA  . GLU B 101 ? 0.4518 0.3861 0.4314 -0.0364 0.0663  0.0996  101 GLU B CA  
2452 C C   . GLU B 101 ? 0.4487 0.3910 0.4385 -0.0435 0.0747  0.1071  101 GLU B C   
2453 O O   . GLU B 101 ? 0.4268 0.3650 0.4083 -0.0424 0.0823  0.1149  101 GLU B O   
2454 C CB  . GLU B 101 ? 0.4720 0.3871 0.4414 -0.0345 0.0610  0.0995  101 GLU B CB  
2455 C CG  . GLU B 101 ? 0.5596 0.4663 0.5193 -0.0269 0.0525  0.0915  101 GLU B CG  
2456 C CD  . GLU B 101 ? 0.7111 0.5971 0.6564 -0.0227 0.0481  0.0932  101 GLU B CD  
2457 O OE1 . GLU B 101 ? 0.8054 0.6819 0.7389 -0.0216 0.0537  0.1025  101 GLU B OE1 
2458 O OE2 . GLU B 101 ? 0.7532 0.6323 0.6990 -0.0204 0.0390  0.0853  101 GLU B OE2 
2459 N N   . GLN B 102 ? 0.3667 0.3208 0.3747 -0.0509 0.0734  0.1044  102 GLN B N   
2460 C CA  . GLN B 102 ? 0.4160 0.3803 0.4365 -0.0578 0.0809  0.1101  102 GLN B CA  
2461 C C   . GLN B 102 ? 0.4610 0.4128 0.4772 -0.0612 0.0857  0.1177  102 GLN B C   
2462 O O   . GLN B 102 ? 0.5537 0.5105 0.5739 -0.0647 0.0945  0.1243  102 GLN B O   
2463 C CB  . GLN B 102 ? 0.4053 0.3834 0.4455 -0.0651 0.0771  0.1049  102 GLN B CB  
2464 C CG  . GLN B 102 ? 0.4103 0.4022 0.4554 -0.0631 0.0738  0.0990  102 GLN B CG  
2465 C CD  . GLN B 102 ? 0.3843 0.3923 0.4484 -0.0705 0.0726  0.0963  102 GLN B CD  
2466 O OE1 . GLN B 102 ? 0.4032 0.4159 0.4784 -0.0765 0.0767  0.1001  102 GLN B OE1 
2467 N NE2 . GLN B 102 ? 0.3065 0.3230 0.3743 -0.0702 0.0669  0.0897  102 GLN B NE2 
2468 N N   . VAL B 103 ? 0.4670 0.4023 0.4754 -0.0602 0.0800  0.1166  103 VAL B N   
2469 C CA  . VAL B 103 ? 0.5343 0.4547 0.5366 -0.0630 0.0838  0.1242  103 VAL B CA  
2470 C C   . VAL B 103 ? 0.5103 0.4119 0.4887 -0.0551 0.0831  0.1279  103 VAL B C   
2471 O O   . VAL B 103 ? 0.4949 0.3799 0.4645 -0.0561 0.0836  0.1335  103 VAL B O   
2472 C CB  . VAL B 103 ? 0.5501 0.4645 0.5633 -0.0690 0.0776  0.1210  103 VAL B CB  
2473 C CG1 . VAL B 103 ? 0.5465 0.4791 0.5828 -0.0775 0.0789  0.1180  103 VAL B CG1 
2474 C CG2 . VAL B 103 ? 0.5268 0.4336 0.5355 -0.0641 0.0663  0.1121  103 VAL B CG2 
2475 N N   . GLY B 104 ? 0.5040 0.4080 0.4720 -0.0472 0.0817  0.1248  104 GLY B N   
2476 C CA  . GLY B 104 ? 0.4469 0.3346 0.3920 -0.0388 0.0805  0.1273  104 GLY B CA  
2477 C C   . GLY B 104 ? 0.5107 0.4022 0.4452 -0.0356 0.0903  0.1336  104 GLY B C   
2478 O O   . GLY B 104 ? 0.4829 0.3888 0.4285 -0.0402 0.0984  0.1366  104 GLY B O   
2479 N N   . LEU B 105 ? 0.4961 0.3750 0.4094 -0.0274 0.0893  0.1351  105 LEU B N   
2480 C CA  . LEU B 105 ? 0.5354 0.4170 0.4365 -0.0234 0.0983  0.1402  105 LEU B CA  
2481 C C   . LEU B 105 ? 0.5265 0.4271 0.4371 -0.0207 0.0998  0.1347  105 LEU B C   
2482 O O   . LEU B 105 ? 0.5000 0.4092 0.4228 -0.0208 0.0929  0.1268  105 LEU B O   
2483 C CB  . LEU B 105 ? 0.5610 0.4245 0.4365 -0.0146 0.0954  0.1418  105 LEU B CB  
2484 C CG  . LEU B 105 ? 0.6018 0.4431 0.4624 -0.0154 0.0935  0.1484  105 LEU B CG  
2485 C CD1 . LEU B 105 ? 0.6346 0.4602 0.4696 -0.0053 0.0896  0.1488  105 LEU B CD1 
2486 C CD2 . LEU B 105 ? 0.6190 0.4592 0.4799 -0.0232 0.1051  0.1590  105 LEU B CD2 
2487 N N   . ARG B 106 ? 0.4622 0.3690 0.3669 -0.0185 0.1089  0.1387  106 ARG B N   
2488 C CA  . ARG B 106 ? 0.5222 0.4437 0.4320 -0.0139 0.1097  0.1336  106 ARG B CA  
2489 C C   . ARG B 106 ? 0.5200 0.4337 0.4179 -0.0050 0.1006  0.1266  106 ARG B C   
2490 O O   . ARG B 106 ? 0.5408 0.4376 0.4209 -0.0004 0.0972  0.1278  106 ARG B O   
2491 C CB  . ARG B 106 ? 0.5088 0.4364 0.4127 -0.0123 0.1210  0.1389  106 ARG B CB  
2492 C CG  . ARG B 106 ? 0.4565 0.3940 0.3741 -0.0211 0.1309  0.1448  106 ARG B CG  
2493 C CD  . ARG B 106 ? 0.4403 0.3955 0.3829 -0.0263 0.1286  0.1404  106 ARG B CD  
2494 N NE  . ARG B 106 ? 0.4632 0.4308 0.4201 -0.0334 0.1383  0.1449  106 ARG B NE  
2495 C CZ  . ARG B 106 ? 0.4508 0.4339 0.4300 -0.0390 0.1376  0.1424  106 ARG B CZ  
2496 N NH1 . ARG B 106 ? 0.3991 0.3868 0.3875 -0.0388 0.1280  0.1360  106 ARG B NH1 
2497 N NH2 . ARG B 106 ? 0.4172 0.4114 0.4094 -0.0451 0.1466  0.1461  106 ARG B NH2 
2498 N N   . ASN B 107 ? 0.5027 0.4280 0.4104 -0.0025 0.0966  0.1193  107 ASN B N   
2499 C CA  . ASN B 107 ? 0.4483 0.3672 0.3482 0.0046  0.0875  0.1114  107 ASN B CA  
2500 C C   . ASN B 107 ? 0.4292 0.3602 0.3336 0.0094  0.0873  0.1057  107 ASN B C   
2501 O O   . ASN B 107 ? 0.4006 0.3456 0.3155 0.0071  0.0935  0.1076  107 ASN B O   
2502 C CB  . ASN B 107 ? 0.4140 0.3298 0.3233 0.0008  0.0782  0.1058  107 ASN B CB  
2503 C CG  . ASN B 107 ? 0.4679 0.3701 0.3650 0.0077  0.0689  0.0994  107 ASN B CG  
2504 O OD1 . ASN B 107 ? 0.5329 0.4330 0.4193 0.0156  0.0677  0.0961  107 ASN B OD1 
2505 N ND2 . ASN B 107 ? 0.4218 0.3153 0.3217 0.0049  0.0621  0.0970  107 ASN B ND2 
2506 N N   . ALA B 108 ? 0.4378 0.3631 0.3349 0.0161  0.0800  0.0984  108 ALA B N   
2507 C CA  . ALA B 108 ? 0.4717 0.4069 0.3738 0.0203  0.0785  0.0921  108 ALA B CA  
2508 C C   . ALA B 108 ? 0.4633 0.4073 0.3824 0.0151  0.0730  0.0863  108 ALA B C   
2509 O O   . ALA B 108 ? 0.4330 0.3775 0.3610 0.0080  0.0714  0.0875  108 ALA B O   
2510 C CB  . ALA B 108 ? 0.4398 0.3651 0.3266 0.0298  0.0736  0.0865  108 ALA B CB  
2511 N N   . MET B 109 ? 0.4253 0.3758 0.3483 0.0184  0.0702  0.0800  109 MET B N   
2512 C CA  . MET B 109 ? 0.4405 0.3985 0.3773 0.0137  0.0651  0.0741  109 MET B CA  
2513 C C   . MET B 109 ? 0.4116 0.3628 0.3432 0.0184  0.0574  0.0648  109 MET B C   
2514 O O   . MET B 109 ? 0.3831 0.3343 0.3095 0.0249  0.0571  0.0610  109 MET B O   
2515 C CB  . MET B 109 ? 0.4187 0.3915 0.3670 0.0119  0.0688  0.0752  109 MET B CB  
2516 C CG  . MET B 109 ? 0.4347 0.4165 0.3928 0.0057  0.0751  0.0828  109 MET B CG  
2517 S SD  . MET B 109 ? 0.4339 0.4313 0.4023 0.0066  0.0805  0.0852  109 MET B SD  
2518 C CE  . MET B 109 ? 0.3680 0.3601 0.3215 0.0159  0.0862  0.0871  109 MET B CE  
2519 N N   . ASP B 110 ? 0.3541 0.2998 0.2883 0.0150  0.0512  0.0604  110 ASP B N   
2520 C CA  . ASP B 110 ? 0.3804 0.3183 0.3097 0.0195  0.0438  0.0510  110 ASP B CA  
2521 C C   . ASP B 110 ? 0.4020 0.3482 0.3422 0.0165  0.0402  0.0429  110 ASP B C   
2522 O O   . ASP B 110 ? 0.4142 0.3592 0.3512 0.0216  0.0376  0.0362  110 ASP B O   
2523 C CB  . ASP B 110 ? 0.3689 0.2952 0.2947 0.0183  0.0386  0.0497  110 ASP B CB  
2524 C CG  . ASP B 110 ? 0.4437 0.3749 0.3821 0.0088  0.0387  0.0520  110 ASP B CG  
2525 O OD1 . ASP B 110 ? 0.5008 0.4444 0.4497 0.0033  0.0430  0.0552  110 ASP B OD1 
2526 O OD2 . ASP B 110 ? 0.4500 0.3725 0.3880 0.0072  0.0341  0.0503  110 ASP B OD2 
2527 N N   . TYR B 111 ? 0.3850 0.3393 0.3377 0.0080  0.0400  0.0433  111 TYR B N   
2528 C CA  . TYR B 111 ? 0.3509 0.3129 0.3129 0.0041  0.0371  0.0362  111 TYR B CA  
2529 C C   . TYR B 111 ? 0.3942 0.3683 0.3630 0.0016  0.0416  0.0405  111 TYR B C   
2530 O O   . TYR B 111 ? 0.4296 0.4104 0.4046 -0.0031 0.0453  0.0475  111 TYR B O   
2531 C CB  . TYR B 111 ? 0.3329 0.2964 0.3039 -0.0037 0.0331  0.0323  111 TYR B CB  
2532 C CG  . TYR B 111 ? 0.3736 0.3262 0.3405 -0.0010 0.0268  0.0247  111 TYR B CG  
2533 C CD1 . TYR B 111 ? 0.3736 0.3250 0.3412 0.0008  0.0221  0.0140  111 TYR B CD1 
2534 C CD2 . TYR B 111 ? 0.3610 0.3040 0.3235 -0.0003 0.0254  0.0280  111 TYR B CD2 
2535 C CE1 . TYR B 111 ? 0.3794 0.3215 0.3446 0.0037  0.0158  0.0061  111 TYR B CE1 
2536 C CE2 . TYR B 111 ? 0.4114 0.3439 0.3705 0.0027  0.0188  0.0208  111 TYR B CE2 
2537 C CZ  . TYR B 111 ? 0.4129 0.3455 0.3739 0.0049  0.0138  0.0096  111 TYR B CZ  
2538 O OH  . TYR B 111 ? 0.3794 0.3021 0.3383 0.0082  0.0067  0.0016  111 TYR B OH  
2539 N N   . TRP B 112 ? 0.3698 0.3462 0.3380 0.0048  0.0409  0.0361  112 TRP B N   
2540 C CA  . TRP B 112 ? 0.3644 0.3503 0.3378 0.0040  0.0445  0.0399  112 TRP B CA  
2541 C C   . TRP B 112 ? 0.4052 0.3974 0.3864 -0.0017 0.0417  0.0351  112 TRP B C   
2542 O O   . TRP B 112 ? 0.3204 0.3090 0.3011 -0.0026 0.0376  0.0268  112 TRP B O   
2543 C CB  . TRP B 112 ? 0.3467 0.3298 0.3127 0.0128  0.0468  0.0399  112 TRP B CB  
2544 C CG  . TRP B 112 ? 0.3807 0.3600 0.3387 0.0179  0.0511  0.0461  112 TRP B CG  
2545 C CD1 . TRP B 112 ? 0.3618 0.3309 0.3100 0.0212  0.0502  0.0462  112 TRP B CD1 
2546 C CD2 . TRP B 112 ? 0.3840 0.3692 0.3428 0.0204  0.0572  0.0530  112 TRP B CD2 
2547 N NE1 . TRP B 112 ? 0.3202 0.2885 0.2620 0.0250  0.0559  0.0532  112 TRP B NE1 
2548 C CE2 . TRP B 112 ? 0.3614 0.3401 0.3101 0.0245  0.0605  0.0570  112 TRP B CE2 
2549 C CE3 . TRP B 112 ? 0.4198 0.4153 0.3870 0.0195  0.0600  0.0560  112 TRP B CE3 
2550 C CZ2 . TRP B 112 ? 0.3308 0.3136 0.2779 0.0273  0.0673  0.0634  112 TRP B CZ2 
2551 C CZ3 . TRP B 112 ? 0.4268 0.4265 0.3936 0.0228  0.0661  0.0619  112 TRP B CZ3 
2552 C CH2 . TRP B 112 ? 0.3844 0.3782 0.3413 0.0265  0.0700  0.0653  112 TRP B CH2 
2553 N N   . GLY B 113 ? 0.3583 0.3601 0.3467 -0.0056 0.0439  0.0403  113 GLY B N   
2554 C CA  . GLY B 113 ? 0.3337 0.3408 0.3273 -0.0104 0.0418  0.0371  113 GLY B CA  
2555 C C   . GLY B 113 ? 0.3514 0.3563 0.3413 -0.0046 0.0421  0.0345  113 GLY B C   
2556 O O   . GLY B 113 ? 0.3773 0.3787 0.3620 0.0029  0.0445  0.0362  113 GLY B O   
2557 N N   . GLN B 114 ? 0.3487 0.3553 0.3409 -0.0083 0.0399  0.0301  114 GLN B N   
2558 C CA  . GLN B 114 ? 0.2574 0.2612 0.2469 -0.0036 0.0400  0.0271  114 GLN B CA  
2559 C C   . GLN B 114 ? 0.3223 0.3313 0.3149 -0.0012 0.0425  0.0343  114 GLN B C   
2560 O O   . GLN B 114 ? 0.2937 0.3005 0.2849 0.0031  0.0429  0.0326  114 GLN B O   
2561 C CB  . GLN B 114 ? 0.3637 0.3668 0.3545 -0.0091 0.0373  0.0199  114 GLN B CB  
2562 C CG  . GLN B 114 ? 0.5336 0.5306 0.5218 -0.0091 0.0347  0.0101  114 GLN B CG  
2563 C CD  . GLN B 114 ? 0.5794 0.5688 0.5615 0.0004  0.0346  0.0065  114 GLN B CD  
2564 O OE1 . GLN B 114 ? 0.6656 0.6535 0.6457 0.0061  0.0361  0.0069  114 GLN B OE1 
2565 N NE2 . GLN B 114 ? 0.5541 0.5386 0.5334 0.0023  0.0325  0.0028  114 GLN B NE2 
2566 N N   . GLY B 115 ? 0.2760 0.2919 0.2736 -0.0039 0.0441  0.0417  115 GLY B N   
2567 C CA  . GLY B 115 ? 0.3504 0.3721 0.3523 -0.0011 0.0464  0.0483  115 GLY B CA  
2568 C C   . GLY B 115 ? 0.3697 0.3966 0.3769 -0.0063 0.0441  0.0507  115 GLY B C   
2569 O O   . GLY B 115 ? 0.3613 0.3857 0.3667 -0.0108 0.0413  0.0463  115 GLY B O   
2570 N N   . THR B 116 ? 0.3695 0.4036 0.3830 -0.0058 0.0452  0.0575  116 THR B N   
2571 C CA  . THR B 116 ? 0.3676 0.4063 0.3858 -0.0096 0.0423  0.0607  116 THR B CA  
2572 C C   . THR B 116 ? 0.3468 0.3873 0.3686 -0.0029 0.0434  0.0645  116 THR B C   
2573 O O   . THR B 116 ? 0.3682 0.4145 0.3955 0.0005  0.0461  0.0688  116 THR B O   
2574 C CB  . THR B 116 ? 0.3784 0.4257 0.4030 -0.0165 0.0409  0.0650  116 THR B CB  
2575 O OG1 . THR B 116 ? 0.4057 0.4514 0.4276 -0.0231 0.0395  0.0607  116 THR B OG1 
2576 C CG2 . THR B 116 ? 0.2998 0.3515 0.3283 -0.0197 0.0373  0.0687  116 THR B CG2 
2577 N N   . SER B 117 ? 0.2928 0.3282 0.3121 -0.0010 0.0416  0.0624  117 SER B N   
2578 C CA  . SER B 117 ? 0.2684 0.3044 0.2916 0.0055  0.0420  0.0652  117 SER B CA  
2579 C C   . SER B 117 ? 0.3173 0.3606 0.3482 0.0028  0.0391  0.0716  117 SER B C   
2580 O O   . SER B 117 ? 0.3850 0.4282 0.4147 -0.0039 0.0352  0.0728  117 SER B O   
2581 C CB  . SER B 117 ? 0.2935 0.3208 0.3119 0.0080  0.0407  0.0606  117 SER B CB  
2582 O OG  . SER B 117 ? 0.3017 0.3291 0.3246 0.0149  0.0410  0.0627  117 SER B OG  
2583 N N   . VAL B 118 ? 0.3150 0.3647 0.3536 0.0079  0.0409  0.0755  118 VAL B N   
2584 C CA  . VAL B 118 ? 0.3274 0.3845 0.3748 0.0066  0.0376  0.0812  118 VAL B CA  
2585 C C   . VAL B 118 ? 0.2655 0.3216 0.3177 0.0140  0.0367  0.0825  118 VAL B C   
2586 O O   . VAL B 118 ? 0.2663 0.3244 0.3219 0.0211  0.0407  0.0815  118 VAL B O   
2587 C CB  . VAL B 118 ? 0.3167 0.3845 0.3725 0.0056  0.0400  0.0845  118 VAL B CB  
2588 C CG1 . VAL B 118 ? 0.3299 0.4059 0.3966 0.0061  0.0364  0.0895  118 VAL B CG1 
2589 C CG2 . VAL B 118 ? 0.2680 0.3369 0.3206 -0.0024 0.0398  0.0836  118 VAL B CG2 
2590 N N   . THR B 119 ? 0.2692 0.3217 0.3211 0.0123  0.0314  0.0846  119 THR B N   
2591 C CA  . THR B 119 ? 0.3722 0.4230 0.4294 0.0190  0.0295  0.0861  119 THR B CA  
2592 C C   . THR B 119 ? 0.4002 0.4593 0.4679 0.0191  0.0253  0.0918  119 THR B C   
2593 O O   . THR B 119 ? 0.3959 0.4552 0.4621 0.0131  0.0200  0.0953  119 THR B O   
2594 C CB  . THR B 119 ? 0.3664 0.4056 0.4163 0.0180  0.0263  0.0846  119 THR B CB  
2595 O OG1 . THR B 119 ? 0.4431 0.4753 0.4845 0.0180  0.0300  0.0783  119 THR B OG1 
2596 C CG2 . THR B 119 ? 0.3507 0.3873 0.4069 0.0255  0.0243  0.0860  119 THR B CG2 
2597 N N   . VAL B 120 ? 0.4068 0.4732 0.4851 0.0260  0.0275  0.0924  120 VAL B N   
2598 C CA  . VAL B 120 ? 0.4162 0.4910 0.5067 0.0275  0.0231  0.0969  120 VAL B CA  
2599 C C   . VAL B 120 ? 0.4070 0.4766 0.5015 0.0339  0.0190  0.0978  120 VAL B C   
2600 O O   . VAL B 120 ? 0.3674 0.4371 0.4667 0.0416  0.0224  0.0949  120 VAL B O   
2601 C CB  . VAL B 120 ? 0.3511 0.4385 0.4531 0.0307  0.0281  0.0967  120 VAL B CB  
2602 C CG1 . VAL B 120 ? 0.2764 0.3732 0.3925 0.0323  0.0230  0.1004  120 VAL B CG1 
2603 C CG2 . VAL B 120 ? 0.2756 0.3670 0.3737 0.0242  0.0323  0.0961  120 VAL B CG2 
2604 N N   . SER B 121 ? 0.2905 0.3551 0.3826 0.0307  0.0115  0.1018  121 SER B N   
2605 C CA  . SER B 121 ? 0.3709 0.4283 0.4657 0.0360  0.0065  0.1034  121 SER B CA  
2606 C C   . SER B 121 ? 0.4009 0.4574 0.4965 0.0325  -0.0026 0.1096  121 SER B C   
2607 O O   . SER B 121 ? 0.4385 0.4966 0.5280 0.0246  -0.0049 0.1120  121 SER B O   
2608 C CB  . SER B 121 ? 0.3579 0.4015 0.4413 0.0358  0.0081  0.1002  121 SER B CB  
2609 O OG  . SER B 121 ? 0.4190 0.4543 0.5047 0.0402  0.0031  0.1021  121 SER B OG  
2610 N N   . SER B 122 ? 0.3854 0.4391 0.4884 0.0387  -0.0080 0.1120  122 SER B N   
2611 C CA  . SER B 122 ? 0.3687 0.4193 0.4713 0.0364  -0.0177 0.1183  122 SER B CA  
2612 C C   . SER B 122 ? 0.3890 0.4228 0.4798 0.0348  -0.0214 0.1204  122 SER B C   
2613 O O   . SER B 122 ? 0.4298 0.4575 0.5170 0.0328  -0.0295 0.1262  122 SER B O   
2614 C CB  . SER B 122 ? 0.4039 0.4630 0.5240 0.0443  -0.0226 0.1199  122 SER B CB  
2615 O OG  . SER B 122 ? 0.4875 0.5430 0.6149 0.0532  -0.0207 0.1167  122 SER B OG  
2616 N N   . ALA B 123 ? 0.3535 0.3796 0.4381 0.0357  -0.0153 0.1157  123 ALA B N   
2617 C CA  . ALA B 123 ? 0.3928 0.4028 0.4671 0.0339  -0.0174 0.1167  123 ALA B CA  
2618 C C   . ALA B 123 ? 0.4019 0.4056 0.4601 0.0228  -0.0179 0.1186  123 ALA B C   
2619 O O   . ALA B 123 ? 0.3549 0.3656 0.4091 0.0172  -0.0140 0.1163  123 ALA B O   
2620 C CB  . ALA B 123 ? 0.3567 0.3618 0.4314 0.0389  -0.0107 0.1099  123 ALA B CB  
2621 N N   . SER B 124 ? 0.4066 0.3970 0.4557 0.0194  -0.0226 0.1227  124 SER B N   
2622 C CA  . SER B 124 ? 0.4373 0.4213 0.4706 0.0085  -0.0232 0.1247  124 SER B CA  
2623 C C   . SER B 124 ? 0.3783 0.3559 0.4030 0.0044  -0.0156 0.1180  124 SER B C   
2624 O O   . SER B 124 ? 0.3549 0.3280 0.3836 0.0101  -0.0119 0.1133  124 SER B O   
2625 C CB  . SER B 124 ? 0.3794 0.3508 0.4050 0.0060  -0.0311 0.1323  124 SER B CB  
2626 O OG  . SER B 124 ? 0.4215 0.3989 0.4539 0.0091  -0.0392 0.1384  124 SER B OG  
2627 N N   . THR B 125 ? 0.3552 0.3331 0.3689 -0.0054 -0.0137 0.1169  125 THR B N   
2628 C CA  . THR B 125 ? 0.4741 0.4459 0.4795 -0.0103 -0.0073 0.1103  125 THR B CA  
2629 C C   . THR B 125 ? 0.4999 0.4559 0.4983 -0.0120 -0.0083 0.1116  125 THR B C   
2630 O O   . THR B 125 ? 0.5149 0.4635 0.5069 -0.0155 -0.0140 0.1188  125 THR B O   
2631 C CB  . THR B 125 ? 0.5219 0.4978 0.5176 -0.0209 -0.0056 0.1087  125 THR B CB  
2632 O OG1 . THR B 125 ? 0.5327 0.5227 0.5355 -0.0196 -0.0047 0.1075  125 THR B OG1 
2633 C CG2 . THR B 125 ? 0.5218 0.4923 0.5108 -0.0255 0.0009  0.1007  125 THR B CG2 
2634 N N   . LYS B 126 ? 0.5042 0.4546 0.5036 -0.0095 -0.0030 0.1047  126 LYS B N   
2635 C CA  . LYS B 126 ? 0.4450 0.3802 0.4385 -0.0117 -0.0030 0.1049  126 LYS B CA  
2636 C C   . LYS B 126 ? 0.3692 0.3008 0.3582 -0.0159 0.0041  0.0957  126 LYS B C   
2637 O O   . LYS B 126 ? 0.3575 0.2948 0.3529 -0.0107 0.0085  0.0882  126 LYS B O   
2638 C CB  . LYS B 126 ? 0.4332 0.3631 0.4369 -0.0014 -0.0056 0.1064  126 LYS B CB  
2639 C CG  . LYS B 126 ? 0.4901 0.4033 0.4888 -0.0034 -0.0061 0.1073  126 LYS B CG  
2640 C CD  . LYS B 126 ? 0.5408 0.4491 0.5508 0.0072  -0.0093 0.1087  126 LYS B CD  
2641 C CE  . LYS B 126 ? 0.5891 0.4798 0.5946 0.0049  -0.0097 0.1095  126 LYS B CE  
2642 N NZ  . LYS B 126 ? 0.6673 0.5543 0.6691 0.0007  -0.0021 0.1002  126 LYS B NZ  
2643 N N   . GLY B 127 ? 0.4473 0.3693 0.4250 -0.0255 0.0051  0.0961  127 GLY B N   
2644 C CA  . GLY B 127 ? 0.4039 0.3217 0.3779 -0.0302 0.0115  0.0870  127 GLY B CA  
2645 C C   . GLY B 127 ? 0.4071 0.3156 0.3872 -0.0239 0.0133  0.0828  127 GLY B C   
2646 O O   . GLY B 127 ? 0.4362 0.3372 0.4194 -0.0193 0.0092  0.0886  127 GLY B O   
2647 N N   . PRO B 128 ? 0.4033 0.3125 0.3858 -0.0234 0.0189  0.0722  128 PRO B N   
2648 C CA  . PRO B 128 ? 0.4225 0.3245 0.4119 -0.0168 0.0209  0.0664  128 PRO B CA  
2649 C C   . PRO B 128 ? 0.4436 0.3310 0.4276 -0.0237 0.0224  0.0660  128 PRO B C   
2650 O O   . PRO B 128 ? 0.4739 0.3577 0.4478 -0.0347 0.0238  0.0673  128 PRO B O   
2651 C CB  . PRO B 128 ? 0.4566 0.3662 0.4494 -0.0143 0.0258  0.0551  128 PRO B CB  
2652 C CG  . PRO B 128 ? 0.4154 0.3298 0.3999 -0.0246 0.0277  0.0536  128 PRO B CG  
2653 C CD  . PRO B 128 ? 0.3891 0.3064 0.3686 -0.0285 0.0232  0.0646  128 PRO B CD  
2654 N N   . SER B 129 ? 0.4169 0.2960 0.4079 -0.0173 0.0223  0.0638  129 SER B N   
2655 C CA  . SER B 129 ? 0.4481 0.3135 0.4363 -0.0230 0.0249  0.0610  129 SER B CA  
2656 C C   . SER B 129 ? 0.4604 0.3280 0.4546 -0.0207 0.0304  0.0473  129 SER B C   
2657 O O   . SER B 129 ? 0.4182 0.2923 0.4213 -0.0104 0.0305  0.0418  129 SER B O   
2658 C CB  . SER B 129 ? 0.4643 0.3178 0.4569 -0.0178 0.0208  0.0674  129 SER B CB  
2659 O OG  . SER B 129 ? 0.5497 0.4004 0.5365 -0.0198 0.0148  0.0800  129 SER B OG  
2660 N N   . VAL B 130 ? 0.4574 0.3198 0.4464 -0.0303 0.0351  0.0413  130 VAL B N   
2661 C CA  . VAL B 130 ? 0.4430 0.3078 0.4378 -0.0288 0.0399  0.0275  130 VAL B CA  
2662 C C   . VAL B 130 ? 0.4523 0.3041 0.4510 -0.0303 0.0423  0.0229  130 VAL B C   
2663 O O   . VAL B 130 ? 0.4998 0.3415 0.4918 -0.0406 0.0442  0.0259  130 VAL B O   
2664 C CB  . VAL B 130 ? 0.4729 0.3443 0.4617 -0.0382 0.0439  0.0210  130 VAL B CB  
2665 C CG1 . VAL B 130 ? 0.4870 0.3614 0.4830 -0.0353 0.0478  0.0061  130 VAL B CG1 
2666 C CG2 . VAL B 130 ? 0.3730 0.2566 0.3583 -0.0373 0.0414  0.0257  130 VAL B CG2 
2667 N N   . PHE B 131 ? 0.4617 0.3136 0.4712 -0.0201 0.0423  0.0155  131 PHE B N   
2668 C CA  . PHE B 131 ? 0.4783 0.3185 0.4937 -0.0203 0.0444  0.0100  131 PHE B CA  
2669 C C   . PHE B 131 ? 0.4822 0.3269 0.5047 -0.0178 0.0484  -0.0057 131 PHE B C   
2670 O O   . PHE B 131 ? 0.5114 0.3672 0.5373 -0.0100 0.0478  -0.0115 131 PHE B O   
2671 C CB  . PHE B 131 ? 0.4106 0.2452 0.4338 -0.0099 0.0401  0.0151  131 PHE B CB  
2672 C CG  . PHE B 131 ? 0.4195 0.2505 0.4374 -0.0106 0.0350  0.0300  131 PHE B CG  
2673 C CD1 . PHE B 131 ? 0.4361 0.2546 0.4451 -0.0208 0.0345  0.0386  131 PHE B CD1 
2674 C CD2 . PHE B 131 ? 0.4954 0.3353 0.5168 -0.0011 0.0305  0.0353  131 PHE B CD2 
2675 C CE1 . PHE B 131 ? 0.4455 0.2602 0.4491 -0.0209 0.0288  0.0523  131 PHE B CE1 
2676 C CE2 . PHE B 131 ? 0.4907 0.3278 0.5084 -0.0013 0.0251  0.0482  131 PHE B CE2 
2677 C CZ  . PHE B 131 ? 0.4745 0.2989 0.4831 -0.0109 0.0239  0.0568  131 PHE B CZ  
2678 N N   . PRO B 132 ? 0.4769 0.3128 0.5016 -0.0246 0.0525  -0.0128 132 PRO B N   
2679 C CA  . PRO B 132 ? 0.4850 0.3249 0.5173 -0.0226 0.0560  -0.0287 132 PRO B CA  
2680 C C   . PRO B 132 ? 0.4434 0.2839 0.4871 -0.0092 0.0539  -0.0355 132 PRO B C   
2681 O O   . PRO B 132 ? 0.4335 0.2660 0.4814 -0.0046 0.0516  -0.0300 132 PRO B O   
2682 C CB  . PRO B 132 ? 0.5009 0.3301 0.5326 -0.0346 0.0610  -0.0328 132 PRO B CB  
2683 C CG  . PRO B 132 ? 0.5046 0.3207 0.5322 -0.0378 0.0592  -0.0197 132 PRO B CG  
2684 C CD  . PRO B 132 ? 0.5066 0.3281 0.5265 -0.0348 0.0542  -0.0064 132 PRO B CD  
2685 N N   . LEU B 133 ? 0.4263 0.2760 0.4747 -0.0030 0.0545  -0.0474 133 LEU B N   
2686 C CA  . LEU B 133 ? 0.4531 0.3031 0.5118 0.0085  0.0533  -0.0569 133 LEU B CA  
2687 C C   . LEU B 133 ? 0.4438 0.2904 0.5092 0.0042  0.0571  -0.0714 133 LEU B C   
2688 O O   . LEU B 133 ? 0.4417 0.2962 0.5089 0.0062  0.0577  -0.0827 133 LEU B O   
2689 C CB  . LEU B 133 ? 0.4103 0.2726 0.4687 0.0196  0.0507  -0.0598 133 LEU B CB  
2690 C CG  . LEU B 133 ? 0.4061 0.2732 0.4601 0.0249  0.0474  -0.0469 133 LEU B CG  
2691 C CD1 . LEU B 133 ? 0.3517 0.2311 0.4036 0.0333  0.0461  -0.0504 133 LEU B CD1 
2692 C CD2 . LEU B 133 ? 0.4059 0.2667 0.4665 0.0321  0.0450  -0.0420 133 LEU B CD2 
2693 N N   . ALA B 134 ? 0.4493 0.3244 0.6760 -0.0379 -0.0690 -0.0416 134 ALA B N   
2694 C CA  . ALA B 134 ? 0.4509 0.3426 0.7068 -0.0618 -0.0728 -0.0252 134 ALA B CA  
2695 C C   . ALA B 134 ? 0.4641 0.3801 0.7368 -0.0634 -0.0854 -0.0603 134 ALA B C   
2696 O O   . ALA B 134 ? 0.4673 0.3600 0.7468 -0.0539 -0.1022 -0.0978 134 ALA B O   
2697 C CB  . ALA B 134 ? 0.4407 0.2888 0.7377 -0.0827 -0.0893 -0.0042 134 ALA B CB  
2698 N N   . PRO B 135 ? 0.4413 0.4030 0.7188 -0.0744 -0.0772 -0.0472 135 PRO B N   
2699 C CA  . PRO B 135 ? 0.4356 0.4250 0.7296 -0.0783 -0.0923 -0.0770 135 PRO B CA  
2700 C C   . PRO B 135 ? 0.4883 0.4436 0.8337 -0.1015 -0.1248 -0.0909 135 PRO B C   
2701 O O   . PRO B 135 ? 0.5282 0.4636 0.9090 -0.1246 -0.1300 -0.0620 135 PRO B O   
2702 C CB  . PRO B 135 ? 0.3978 0.4445 0.6931 -0.0872 -0.0746 -0.0466 135 PRO B CB  
2703 C CG  . PRO B 135 ? 0.4110 0.4445 0.7110 -0.0990 -0.0581 0.0017  135 PRO B CG  
2704 C CD  . PRO B 135 ? 0.4100 0.3986 0.6775 -0.0831 -0.0534 -0.0011 135 PRO B CD  
2705 N N   . SER B 136 ? 0.5326 0.4762 0.8770 -0.0951 -0.1453 -0.1348 136 SER B N   
2706 C CA  . SER B 136 ? 0.5875 0.4892 0.9707 -0.1161 -0.1775 -0.1535 136 SER B CA  
2707 C C   . SER B 136 ? 0.6010 0.5321 1.0328 -0.1510 -0.1909 -0.1331 136 SER B C   
2708 O O   . SER B 136 ? 0.5260 0.5180 0.9586 -0.1533 -0.1814 -0.1209 136 SER B O   
2709 C CB  . SER B 136 ? 0.6180 0.5014 0.9721 -0.0969 -0.1912 -0.2021 136 SER B CB  
2710 O OG  . SER B 136 ? 0.6933 0.5364 1.0562 -0.1090 -0.2099 -0.2092 136 SER B OG  
2711 N N   . SER B 137 ? 0.7097 0.6014 1.1673 -0.1715 -0.2048 -0.1238 137 SER B N   
2712 C CA  . SER B 137 ? 0.7418 0.6579 1.2399 -0.2032 -0.2152 -0.1050 137 SER B CA  
2713 C C   . SER B 137 ? 0.7919 0.7175 1.2830 -0.2070 -0.2385 -0.1402 137 SER B C   
2714 O O   . SER B 137 ? 0.7853 0.7394 1.3083 -0.2326 -0.2506 -0.1309 137 SER B O   
2715 C CB  . SER B 137 ? 0.7324 0.6014 1.2501 -0.2206 -0.2169 -0.0826 137 SER B CB  
2716 O OG  . SER B 137 ? 0.7034 0.5117 1.1963 -0.2089 -0.2288 -0.1108 137 SER B OG  
2717 N N   . LYS B 138 ? 0.8543 0.7553 1.3003 -0.1801 -0.2428 -0.1788 138 LYS B N   
2718 C CA  . LYS B 138 ? 0.9335 0.8349 1.3581 -0.1780 -0.2622 -0.2125 138 LYS B CA  
2719 C C   . LYS B 138 ? 0.8697 0.8378 1.2862 -0.1693 -0.2599 -0.2198 138 LYS B C   
2720 O O   . LYS B 138 ? 0.8890 0.8666 1.2860 -0.1670 -0.2754 -0.2440 138 LYS B O   
2721 C CB  . LYS B 138 ? 1.0436 0.8876 1.4180 -0.1492 -0.2617 -0.2451 138 LYS B CB  
2722 C CG  . LYS B 138 ? 1.1449 0.9687 1.4933 -0.1501 -0.2817 -0.2757 138 LYS B CG  
2723 C CD  . LYS B 138 ? 1.1738 0.9782 1.4641 -0.1113 -0.2699 -0.3041 138 LYS B CD  
2724 C CE  . LYS B 138 ? 1.1093 0.9673 1.3817 -0.0888 -0.2517 -0.3052 138 LYS B CE  
2725 N NZ  . LYS B 138 ? 1.0930 0.9355 1.3085 -0.0509 -0.2346 -0.3265 138 LYS B NZ  
2726 N N   . SER B 139 ? 0.7857 0.7992 1.2148 -0.1638 -0.2396 -0.1974 139 SER B N   
2727 C CA  . SER B 139 ? 0.6912 0.7741 1.1112 -0.1513 -0.2322 -0.2016 139 SER B CA  
2728 C C   . SER B 139 ? 0.6902 0.8210 1.1386 -0.1731 -0.2516 -0.1963 139 SER B C   
2729 O O   . SER B 139 ? 0.6707 0.8146 1.1696 -0.2047 -0.2585 -0.1665 139 SER B O   
2730 C CB  . SER B 139 ? 0.6087 0.7302 1.0230 -0.1420 -0.1935 -0.1578 139 SER B CB  
2731 O OG  . SER B 139 ? 0.6085 0.6891 0.9823 -0.1182 -0.1721 -0.1596 139 SER B OG  
2732 N N   . THR B 140 ? 0.7167 0.8717 1.1289 -0.1546 -0.2587 -0.2242 140 THR B N   
2733 C CA  . THR B 140 ? 0.7997 1.0013 1.2329 -0.1720 -0.2797 -0.2218 140 THR B CA  
2734 C C   . THR B 140 ? 0.7943 1.0778 1.2850 -0.1888 -0.2682 -0.1776 140 THR B C   
2735 O O   . THR B 140 ? 0.7333 1.0607 1.2126 -0.1671 -0.2394 -0.1620 140 THR B O   
2736 C CB  . THR B 140 ? 0.8086 1.0226 1.1843 -0.1423 -0.2834 -0.2550 140 THR B CB  
2737 O OG1 . THR B 140 ? 0.8606 0.9977 1.1808 -0.1220 -0.2852 -0.2897 140 THR B OG1 
2738 C CG2 . THR B 140 ? 0.8250 1.0796 1.2218 -0.1625 -0.3105 -0.2531 140 THR B CG2 
2739 N N   . SER B 141 ? 0.8443 1.1459 1.3871 -0.2240 -0.2836 -0.1549 141 SER B N   
2740 C CA  . SER B 141 ? 0.8260 1.1963 1.4279 -0.2417 -0.2671 -0.1058 141 SER B CA  
2741 C C   . SER B 141 ? 0.7722 1.2268 1.3726 -0.2190 -0.2479 -0.0893 141 SER B C   
2742 O O   . SER B 141 ? 0.7397 1.2298 1.3582 -0.2140 -0.2145 -0.0464 141 SER B O   
2743 C CB  . SER B 141 ? 0.8740 1.2599 1.5227 -0.2771 -0.2897 -0.0978 141 SER B CB  
2744 O OG  . SER B 141 ? 0.8393 1.2874 1.5429 -0.2898 -0.2690 -0.0511 141 SER B OG  
2745 N N   . GLY B 142 ? 0.7465 1.2262 1.3145 -0.2023 -0.2646 -0.1191 142 GLY B N   
2746 C CA  . GLY B 142 ? 0.6679 1.2260 1.2252 -0.1752 -0.2449 -0.1076 142 GLY B CA  
2747 C C   . GLY B 142 ? 0.6285 1.1598 1.0931 -0.1301 -0.2246 -0.1409 142 GLY B C   
2748 O O   . GLY B 142 ? 0.6401 1.2204 1.0696 -0.1026 -0.2097 -0.1411 142 GLY B O   
2749 N N   . GLY B 143 ? 0.6034 1.0571 1.0290 -0.1217 -0.2222 -0.1673 143 GLY B N   
2750 C CA  . GLY B 143 ? 0.5529 0.9748 0.8955 -0.0814 -0.2044 -0.2013 143 GLY B CA  
2751 C C   . GLY B 143 ? 0.4674 0.8725 0.7676 -0.0587 -0.1568 -0.1789 143 GLY B C   
2752 O O   . GLY B 143 ? 0.4313 0.8721 0.7466 -0.0619 -0.1281 -0.1332 143 GLY B O   
2753 N N   . THR B 144 ? 0.4412 0.7899 0.6871 -0.0356 -0.1486 -0.2108 144 THR B N   
2754 C CA  . THR B 144 ? 0.4312 0.7617 0.6318 -0.0136 -0.1072 -0.1952 144 THR B CA  
2755 C C   . THR B 144 ? 0.4527 0.7155 0.6620 -0.0221 -0.1117 -0.2008 144 THR B C   
2756 O O   . THR B 144 ? 0.5331 0.7475 0.7380 -0.0204 -0.1352 -0.2389 144 THR B O   
2757 C CB  . THR B 144 ? 0.4531 0.7842 0.5778 0.0264  -0.0855 -0.2236 144 THR B CB  
2758 O OG1 . THR B 144 ? 0.4886 0.8826 0.6009 0.0377  -0.0787 -0.2158 144 THR B OG1 
2759 C CG2 . THR B 144 ? 0.4420 0.7537 0.5220 0.0452  -0.0446 -0.2071 144 THR B CG2 
2760 N N   . ALA B 145 ? 0.3300 0.5872 0.5482 -0.0296 -0.0888 -0.1619 145 ALA B N   
2761 C CA  . ALA B 145 ? 0.3415 0.5384 0.5659 -0.0352 -0.0908 -0.1618 145 ALA B CA  
2762 C C   . ALA B 145 ? 0.4017 0.5822 0.5685 -0.0075 -0.0580 -0.1603 145 ALA B C   
2763 O O   . ALA B 145 ? 0.3888 0.6041 0.5143 0.0102  -0.0289 -0.1477 145 ALA B O   
2764 C CB  . ALA B 145 ? 0.3473 0.5407 0.6245 -0.0659 -0.0934 -0.1196 145 ALA B CB  
2765 N N   . ALA B 146 ? 0.3255 0.4528 0.4903 -0.0040 -0.0629 -0.1727 146 ALA B N   
2766 C CA  . ALA B 146 ? 0.3575 0.4686 0.4763 0.0183  -0.0359 -0.1704 146 ALA B CA  
2767 C C   . ALA B 146 ? 0.3056 0.3818 0.4435 0.0053  -0.0349 -0.1417 146 ALA B C   
2768 O O   . ALA B 146 ? 0.4458 0.4867 0.6254 -0.0109 -0.0589 -0.1443 146 ALA B O   
2769 C CB  . ALA B 146 ? 0.3622 0.4464 0.4530 0.0431  -0.0395 -0.2162 146 ALA B CB  
2770 N N   . LEU B 147 ? 0.2991 0.3816 0.4018 0.0128  -0.0072 -0.1141 147 LEU B N   
2771 C CA  . LEU B 147 ? 0.3008 0.3488 0.4100 0.0040  -0.0055 -0.0866 147 LEU B CA  
2772 C C   . LEU B 147 ? 0.3382 0.3807 0.3941 0.0238  0.0184  -0.0847 147 LEU B C   
2773 O O   . LEU B 147 ? 0.3505 0.4175 0.3646 0.0422  0.0373  -0.1001 147 LEU B O   
2774 C CB  . LEU B 147 ? 0.3478 0.4058 0.4759 -0.0183 0.0007  -0.0402 147 LEU B CB  
2775 C CG  . LEU B 147 ? 0.4109 0.5123 0.5045 -0.0142 0.0303  -0.0128 147 LEU B CG  
2776 C CD1 . LEU B 147 ? 0.4415 0.5267 0.4803 -0.0054 0.0575  0.0151  147 LEU B CD1 
2777 C CD2 . LEU B 147 ? 0.4276 0.5526 0.5658 -0.0370 0.0268  0.0180  147 LEU B CD2 
2778 N N   . GLY B 148 ? 0.3334 0.3429 0.3899 0.0196  0.0169  -0.0657 148 GLY B N   
2779 C CA  . GLY B 148 ? 0.2554 0.2589 0.2650 0.0342  0.0356  -0.0625 148 GLY B CA  
2780 C C   . GLY B 148 ? 0.3783 0.3458 0.3914 0.0268  0.0286  -0.0377 148 GLY B C   
2781 O O   . GLY B 148 ? 0.3606 0.3064 0.4048 0.0099  0.0146  -0.0146 148 GLY B O   
2782 N N   . CYS B 149 ? 0.3209 0.2820 0.3014 0.0392  0.0383  -0.0420 149 CYS B N   
2783 C CA  . CYS B 149 ? 0.3716 0.3013 0.3519 0.0342  0.0292  -0.0205 149 CYS B CA  
2784 C C   . CYS B 149 ? 0.3800 0.3031 0.3727 0.0499  0.0214  -0.0469 149 CYS B C   
2785 O O   . CYS B 149 ? 0.2922 0.2357 0.2618 0.0652  0.0368  -0.0710 149 CYS B O   
2786 C CB  . CYS B 149 ? 0.3723 0.2993 0.2927 0.0290  0.0498  0.0134  149 CYS B CB  
2787 S SG  . CYS B 149 ? 0.7278 0.6505 0.6372 0.0109  0.0597  0.0566  149 CYS B SG  
2788 N N   . LEU B 150 ? 0.4117 0.3063 0.4419 0.0473  -0.0009 -0.0410 150 LEU B N   
2789 C CA  . LEU B 150 ? 0.3393 0.2291 0.3876 0.0626  -0.0084 -0.0592 150 LEU B CA  
2790 C C   . LEU B 150 ? 0.4059 0.2879 0.4275 0.0581  -0.0082 -0.0324 150 LEU B C   
2791 O O   . LEU B 150 ? 0.3514 0.2078 0.3750 0.0455  -0.0219 -0.0018 150 LEU B O   
2792 C CB  . LEU B 150 ? 0.3144 0.1776 0.4208 0.0662  -0.0331 -0.0701 150 LEU B CB  
2793 C CG  . LEU B 150 ? 0.3277 0.1868 0.4613 0.0847  -0.0403 -0.0862 150 LEU B CG  
2794 C CD1 . LEU B 150 ? 0.2974 0.1949 0.4017 0.0917  -0.0174 -0.1051 150 LEU B CD1 
2795 C CD2 . LEU B 150 ? 0.3508 0.1883 0.5251 0.0833  -0.0591 -0.0876 150 LEU B CD2 
2796 N N   . VAL B 151 ? 0.3985 0.3001 0.3923 0.0678  0.0070  -0.0439 151 VAL B N   
2797 C CA  . VAL B 151 ? 0.3706 0.2660 0.3365 0.0618  0.0054  -0.0218 151 VAL B CA  
2798 C C   . VAL B 151 ? 0.3996 0.2993 0.4103 0.0742  -0.0088 -0.0355 151 VAL B C   
2799 O O   . VAL B 151 ? 0.4973 0.4200 0.5128 0.0886  0.0048  -0.0615 151 VAL B O   
2800 C CB  . VAL B 151 ? 0.3876 0.2996 0.2870 0.0605  0.0335  -0.0211 151 VAL B CB  
2801 C CG1 . VAL B 151 ? 0.4497 0.3456 0.3109 0.0485  0.0287  0.0062  151 VAL B CG1 
2802 C CG2 . VAL B 151 ? 0.3507 0.2661 0.2125 0.0545  0.0519  -0.0120 151 VAL B CG2 
2803 N N   . LYS B 152 ? 0.4030 0.2806 0.4469 0.0701  -0.0349 -0.0163 152 LYS B N   
2804 C CA  . LYS B 152 ? 0.4125 0.2946 0.5125 0.0851  -0.0505 -0.0278 152 LYS B CA  
2805 C C   . LYS B 152 ? 0.4659 0.3469 0.5655 0.0791  -0.0672 -0.0036 152 LYS B C   
2806 O O   . LYS B 152 ? 0.4571 0.3163 0.5215 0.0622  -0.0775 0.0274  152 LYS B O   
2807 C CB  . LYS B 152 ? 0.4606 0.3174 0.6114 0.0908  -0.0694 -0.0306 152 LYS B CB  
2808 C CG  . LYS B 152 ? 0.5199 0.3862 0.7201 0.1063  -0.0770 -0.0438 152 LYS B CG  
2809 C CD  . LYS B 152 ? 0.5270 0.3696 0.7546 0.1045  -0.0897 -0.0423 152 LYS B CD  
2810 C CE  . LYS B 152 ? 0.5422 0.3928 0.8056 0.1178  -0.0940 -0.0490 152 LYS B CE  
2811 N NZ  . LYS B 152 ? 0.5265 0.4035 0.7840 0.1290  -0.0719 -0.0744 152 LYS B NZ  
2812 N N   . ASP B 153 ? 0.4931 0.3976 0.6316 0.0933  -0.0695 -0.0175 153 ASP B N   
2813 C CA  . ASP B 153 ? 0.4513 0.3612 0.6097 0.0902  -0.0911 0.0030  153 ASP B CA  
2814 C C   . ASP B 153 ? 0.4583 0.3672 0.5544 0.0689  -0.0905 0.0247  153 ASP B C   
2815 O O   . ASP B 153 ? 0.5415 0.4230 0.6124 0.0542  -0.1108 0.0551  153 ASP B O   
2816 C CB  . ASP B 153 ? 0.4172 0.2976 0.6107 0.0909  -0.1215 0.0251  153 ASP B CB  
2817 C CG  . ASP B 153 ? 0.4286 0.3088 0.6763 0.1090  -0.1205 0.0043  153 ASP B CG  
2818 O OD1 . ASP B 153 ? 0.4102 0.3181 0.6758 0.1220  -0.1016 -0.0221 153 ASP B OD1 
2819 O OD2 . ASP B 153 ? 0.5120 0.3660 0.7670 0.1041  -0.1321 0.0154  153 ASP B OD2 
2820 N N   . TYR B 154 ? 0.3705 0.3041 0.4373 0.0678  -0.0667 0.0091  154 TYR B N   
2821 C CA  . TYR B 154 ? 0.3886 0.3176 0.3927 0.0475  -0.0646 0.0269  154 TYR B CA  
2822 C C   . TYR B 154 ? 0.3817 0.3459 0.4007 0.0497  -0.0555 0.0126  154 TYR B C   
2823 O O   . TYR B 154 ? 0.3660 0.3589 0.4286 0.0686  -0.0388 -0.0148 154 TYR B O   
2824 C CB  . TYR B 154 ? 0.3707 0.2820 0.2956 0.0378  -0.0381 0.0288  154 TYR B CB  
2825 C CG  . TYR B 154 ? 0.3591 0.2941 0.2783 0.0519  -0.0042 -0.0036 154 TYR B CG  
2826 C CD1 . TYR B 154 ? 0.3553 0.3093 0.2416 0.0517  0.0197  -0.0176 154 TYR B CD1 
2827 C CD2 . TYR B 154 ? 0.3836 0.3189 0.3271 0.0648  0.0029  -0.0200 154 TYR B CD2 
2828 C CE1 . TYR B 154 ? 0.3613 0.3366 0.2482 0.0603  0.0473  -0.0436 154 TYR B CE1 
2829 C CE2 . TYR B 154 ? 0.3484 0.3032 0.2823 0.0784  0.0310  -0.0496 154 TYR B CE2 
2830 C CZ  . TYR B 154 ? 0.3443 0.3234 0.2652 0.0632  0.0474  -0.0537 154 TYR B CZ  
2831 O OH  . TYR B 154 ? 0.2586 0.2528 0.2008 0.0463  0.0551  -0.0593 154 TYR B OH  
2832 N N   . PHE B 155 ? 0.4759 0.4050 0.3918 -0.0249 -0.0280 0.0323  155 PHE B N   
2833 C CA  . PHE B 155 ? 0.4341 0.3716 0.3518 -0.0276 -0.0342 0.0407  155 PHE B CA  
2834 C C   . PHE B 155 ? 0.4052 0.3405 0.3208 -0.0370 -0.0415 0.0371  155 PHE B C   
2835 O O   . PHE B 155 ? 0.4118 0.3497 0.3216 -0.0408 -0.0409 0.0338  155 PHE B O   
2836 C CB  . PHE B 155 ? 0.4603 0.4118 0.3798 -0.0244 -0.0331 0.0549  155 PHE B CB  
2837 C CG  . PHE B 155 ? 0.4288 0.3939 0.3522 -0.0268 -0.0393 0.0668  155 PHE B CG  
2838 C CD1 . PHE B 155 ? 0.3296 0.3071 0.2583 -0.0198 -0.0387 0.0715  155 PHE B CD1 
2839 C CD2 . PHE B 155 ? 0.3708 0.3405 0.2942 -0.0364 -0.0465 0.0739  155 PHE B CD2 
2840 C CE1 . PHE B 155 ? 0.3286 0.3245 0.2635 -0.0228 -0.0449 0.0866  155 PHE B CE1 
2841 C CE2 . PHE B 155 ? 0.3533 0.3363 0.2840 -0.0401 -0.0537 0.0875  155 PHE B CE2 
2842 C CZ  . PHE B 155 ? 0.3717 0.3686 0.3087 -0.0336 -0.0528 0.0957  155 PHE B CZ  
2843 N N   . PRO B 156 ? 0.4158 0.3486 0.3386 -0.0405 -0.0494 0.0377  156 PRO B N   
2844 C CA  . PRO B 156 ? 0.4776 0.4149 0.4089 -0.0366 -0.0505 0.0447  156 PRO B CA  
2845 C C   . PRO B 156 ? 0.4274 0.3540 0.3615 -0.0337 -0.0491 0.0331  156 PRO B C   
2846 O O   . PRO B 156 ? 0.3780 0.2940 0.3059 -0.0327 -0.0448 0.0199  156 PRO B O   
2847 C CB  . PRO B 156 ? 0.3424 0.2849 0.2847 -0.0445 -0.0619 0.0559  156 PRO B CB  
2848 C CG  . PRO B 156 ? 0.3529 0.2818 0.2945 -0.0517 -0.0683 0.0427  156 PRO B CG  
2849 C CD  . PRO B 156 ? 0.3531 0.2828 0.2796 -0.0492 -0.0597 0.0338  156 PRO B CD  
2850 N N   . GLU B 157 ? 0.4268 0.3603 0.3713 -0.0327 -0.0527 0.0405  157 GLU B N   
2851 C CA  . GLU B 157 ? 0.4341 0.3600 0.3847 -0.0312 -0.0533 0.0327  157 GLU B CA  
2852 C C   . GLU B 157 ? 0.4686 0.3785 0.4288 -0.0380 -0.0627 0.0262  157 GLU B C   
2853 O O   . GLU B 157 ? 0.5088 0.4174 0.4748 -0.0446 -0.0712 0.0311  157 GLU B O   
2854 C CB  . GLU B 157 ? 0.3256 0.2715 0.2862 -0.0278 -0.0545 0.0459  157 GLU B CB  
2855 C CG  . GLU B 157 ? 0.3752 0.3380 0.3270 -0.0182 -0.0454 0.0447  157 GLU B CG  
2856 C CD  . GLU B 157 ? 0.5064 0.4954 0.4667 -0.0138 -0.0461 0.0537  157 GLU B CD  
2857 O OE1 . GLU B 157 ? 0.4759 0.4627 0.4373 -0.0114 -0.0440 0.0454  157 GLU B OE1 
2858 O OE2 . GLU B 157 ? 0.6215 0.6377 0.5875 -0.0129 -0.0489 0.0705  157 GLU B OE2 
2859 N N   . PRO B 158 ? 0.4486 0.3470 0.4119 -0.0360 -0.0622 0.0137  158 PRO B N   
2860 C CA  . PRO B 158 ? 0.4576 0.3575 0.4144 -0.0294 -0.0531 0.0068  158 PRO B CA  
2861 C C   . PRO B 158 ? 0.5211 0.4110 0.4658 -0.0277 -0.0468 -0.0101 158 PRO B C   
2862 O O   . PRO B 158 ? 0.5658 0.4504 0.5066 -0.0308 -0.0493 -0.0180 158 PRO B O   
2863 C CB  . PRO B 158 ? 0.4216 0.3202 0.3954 -0.0295 -0.0590 0.0097  158 PRO B CB  
2864 C CG  . PRO B 158 ? 0.4423 0.3254 0.4288 -0.0350 -0.0700 0.0048  158 PRO B CG  
2865 C CD  . PRO B 158 ? 0.4392 0.3243 0.4197 -0.0400 -0.0732 0.0088  158 PRO B CD  
2866 N N   . VAL B 159 ? 0.5233 0.4147 0.4631 -0.0230 -0.0392 -0.0151 159 VAL B N   
2867 C CA  . VAL B 159 ? 0.5277 0.4132 0.4610 -0.0219 -0.0344 -0.0284 159 VAL B CA  
2868 C C   . VAL B 159 ? 0.5002 0.3831 0.4412 -0.0192 -0.0348 -0.0339 159 VAL B C   
2869 O O   . VAL B 159 ? 0.5029 0.3922 0.4508 -0.0173 -0.0355 -0.0268 159 VAL B O   
2870 C CB  . VAL B 159 ? 0.4985 0.3874 0.4233 -0.0201 -0.0263 -0.0283 159 VAL B CB  
2871 C CG1 . VAL B 159 ? 0.4902 0.3827 0.4096 -0.0226 -0.0259 -0.0216 159 VAL B CG1 
2872 C CG2 . VAL B 159 ? 0.5233 0.4171 0.4511 -0.0156 -0.0236 -0.0252 159 VAL B CG2 
2873 N N   . THR B 160 ? 0.4873 0.3653 0.4278 -0.0185 -0.0346 -0.0461 160 THR B N   
2874 C CA  . THR B 160 ? 0.4710 0.3475 0.4192 -0.0152 -0.0344 -0.0515 160 THR B CA  
2875 C C   . THR B 160 ? 0.4612 0.3426 0.4006 -0.0135 -0.0262 -0.0584 160 THR B C   
2876 O O   . THR B 160 ? 0.4577 0.3429 0.3881 -0.0148 -0.0228 -0.0624 160 THR B O   
2877 C CB  . THR B 160 ? 0.4607 0.3290 0.4204 -0.0140 -0.0420 -0.0611 160 THR B CB  
2878 O OG1 . THR B 160 ? 0.4819 0.3519 0.4322 -0.0138 -0.0413 -0.0741 160 THR B OG1 
2879 C CG2 . THR B 160 ? 0.4385 0.3006 0.4138 -0.0173 -0.0525 -0.0515 160 THR B CG2 
2880 N N   . VAL B 161 ? 0.3841 0.2689 0.3276 -0.0113 -0.0236 -0.0576 161 VAL B N   
2881 C CA  . VAL B 161 ? 0.4352 0.3250 0.3738 -0.0109 -0.0173 -0.0625 161 VAL B CA  
2882 C C   . VAL B 161 ? 0.4484 0.3414 0.3943 -0.0077 -0.0171 -0.0676 161 VAL B C   
2883 O O   . VAL B 161 ? 0.4446 0.3397 0.3995 -0.0062 -0.0197 -0.0630 161 VAL B O   
2884 C CB  . VAL B 161 ? 0.4167 0.3095 0.3531 -0.0117 -0.0140 -0.0578 161 VAL B CB  
2885 C CG1 . VAL B 161 ? 0.4365 0.3331 0.3726 -0.0128 -0.0097 -0.0620 161 VAL B CG1 
2886 C CG2 . VAL B 161 ? 0.3718 0.2618 0.3031 -0.0136 -0.0138 -0.0526 161 VAL B CG2 
2887 N N   . SER B 162 ? 0.4085 0.3064 0.3516 -0.0064 -0.0142 -0.0756 162 SER B N   
2888 C CA  . SER B 162 ? 0.3823 0.2862 0.3317 -0.0029 -0.0128 -0.0801 162 SER B CA  
2889 C C   . SER B 162 ? 0.4138 0.3286 0.3577 -0.0055 -0.0067 -0.0798 162 SER B C   
2890 O O   . SER B 162 ? 0.3313 0.2476 0.2691 -0.0098 -0.0045 -0.0758 162 SER B O   
2891 C CB  . SER B 162 ? 0.3572 0.2608 0.3122 0.0028  -0.0160 -0.0911 162 SER B CB  
2892 O OG  . SER B 162 ? 0.3824 0.2954 0.3273 0.0031  -0.0135 -0.0986 162 SER B OG  
2893 N N   . TRP B 163 ? 0.3895 0.3128 0.3385 -0.0032 -0.0048 -0.0821 163 TRP B N   
2894 C CA  . TRP B 163 ? 0.3757 0.3113 0.3228 -0.0067 -0.0003 -0.0801 163 TRP B CA  
2895 C C   . TRP B 163 ? 0.3659 0.3175 0.3146 -0.0019 0.0022  -0.0860 163 TRP B C   
2896 O O   . TRP B 163 ? 0.3490 0.3011 0.3050 0.0042  0.0009  -0.0909 163 TRP B O   
2897 C CB  . TRP B 163 ? 0.3228 0.2586 0.2748 -0.0099 -0.0004 -0.0763 163 TRP B CB  
2898 C CG  . TRP B 163 ? 0.3211 0.2472 0.2713 -0.0136 -0.0022 -0.0731 163 TRP B CG  
2899 C CD1 . TRP B 163 ? 0.3918 0.3118 0.3419 -0.0115 -0.0050 -0.0719 163 TRP B CD1 
2900 C CD2 . TRP B 163 ? 0.3235 0.2471 0.2746 -0.0192 -0.0019 -0.0703 163 TRP B CD2 
2901 N NE1 . TRP B 163 ? 0.3191 0.2343 0.2677 -0.0139 -0.0057 -0.0710 163 TRP B NE1 
2902 C CE2 . TRP B 163 ? 0.4285 0.3430 0.3793 -0.0186 -0.0044 -0.0706 163 TRP B CE2 
2903 C CE3 . TRP B 163 ? 0.3271 0.2570 0.2825 -0.0248 -0.0006 -0.0660 163 TRP B CE3 
2904 C CZ2 . TRP B 163 ? 0.4331 0.3409 0.3886 -0.0220 -0.0059 -0.0698 163 TRP B CZ2 
2905 C CZ3 . TRP B 163 ? 0.3618 0.2840 0.3240 -0.0300 -0.0030 -0.0620 163 TRP B CZ3 
2906 C CH2 . TRP B 163 ? 0.3757 0.2850 0.3384 -0.0280 -0.0058 -0.0654 163 TRP B CH2 
2907 N N   . ASN B 164 ? 0.3358 0.3037 0.2797 -0.0043 0.0056  -0.0842 164 ASN B N   
2908 C CA  . ASN B 164 ? 0.4238 0.4153 0.3675 0.0014  0.0087  -0.0901 164 ASN B CA  
2909 C C   . ASN B 164 ? 0.4307 0.4193 0.3757 0.0120  0.0058  -0.1052 164 ASN B C   
2910 O O   . ASN B 164 ? 0.4174 0.4128 0.3696 0.0200  0.0059  -0.1131 164 ASN B O   
2911 C CB  . ASN B 164 ? 0.3850 0.3876 0.3359 0.0011  0.0109  -0.0866 164 ASN B CB  
2912 C CG  . ASN B 164 ? 0.4186 0.4264 0.3721 -0.0098 0.0119  -0.0735 164 ASN B CG  
2913 O OD1 . ASN B 164 ? 0.4360 0.4434 0.3875 -0.0162 0.0116  -0.0660 164 ASN B OD1 
2914 N ND2 . ASN B 164 ? 0.3302 0.3432 0.2909 -0.0122 0.0122  -0.0704 164 ASN B ND2 
2915 N N   . SER B 165 ? 0.4359 0.4135 0.3764 0.0120  0.0023  -0.1094 165 SER B N   
2916 C CA  . SER B 165 ? 0.4499 0.4221 0.3941 0.0208  -0.0028 -0.1256 165 SER B CA  
2917 C C   . SER B 165 ? 0.3948 0.3470 0.3551 0.0258  -0.0083 -0.1287 165 SER B C   
2918 O O   . SER B 165 ? 0.4396 0.3906 0.4103 0.0354  -0.0127 -0.1433 165 SER B O   
2919 C CB  . SER B 165 ? 0.4821 0.4846 0.4227 0.0295  -0.0002 -0.1397 165 SER B CB  
2920 O OG  . SER B 165 ? 0.4874 0.5157 0.4154 0.0242  0.0046  -0.1327 165 SER B OG  
2921 N N   . GLY B 166 ? 0.3960 0.3350 0.3604 0.0197  -0.0087 -0.1150 166 GLY B N   
2922 C CA  . GLY B 166 ? 0.3543 0.2796 0.3357 0.0227  -0.0144 -0.1120 166 GLY B CA  
2923 C C   . GLY B 166 ? 0.3517 0.2877 0.3429 0.0270  -0.0119 -0.1102 166 GLY B C   
2924 O O   . GLY B 166 ? 0.4150 0.3442 0.4226 0.0291  -0.0164 -0.1042 166 GLY B O   
2925 N N   . ALA B 167 ? 0.3506 0.3066 0.3334 0.0278  -0.0051 -0.1129 167 ALA B N   
2926 C CA  . ALA B 167 ? 0.4031 0.3730 0.3943 0.0314  -0.0023 -0.1105 167 ALA B CA  
2927 C C   . ALA B 167 ? 0.3978 0.3679 0.3893 0.0229  -0.0011 -0.0960 167 ALA B C   
2928 O O   . ALA B 167 ? 0.4100 0.3865 0.4129 0.0252  -0.0016 -0.0911 167 ALA B O   
2929 C CB  . ALA B 167 ? 0.4024 0.3984 0.3854 0.0340  0.0041  -0.1157 167 ALA B CB  
2930 N N   . LEU B 168 ? 0.3823 0.3476 0.3624 0.0139  0.0001  -0.0904 168 LEU B N   
2931 C CA  . LEU B 168 ? 0.3267 0.2940 0.3066 0.0069  0.0003  -0.0815 168 LEU B CA  
2932 C C   . LEU B 168 ? 0.3890 0.3444 0.3716 0.0056  -0.0043 -0.0764 168 LEU B C   
2933 O O   . LEU B 168 ? 0.4364 0.3809 0.4115 0.0027  -0.0054 -0.0765 168 LEU B O   
2934 C CB  . LEU B 168 ? 0.3487 0.3197 0.3190 -0.0014 0.0033  -0.0796 168 LEU B CB  
2935 C CG  . LEU B 168 ? 0.3598 0.3317 0.3310 -0.0082 0.0020  -0.0756 168 LEU B CG  
2936 C CD1 . LEU B 168 ? 0.3735 0.3607 0.3526 -0.0073 0.0020  -0.0737 168 LEU B CD1 
2937 C CD2 . LEU B 168 ? 0.3447 0.3166 0.3130 -0.0161 0.0028  -0.0740 168 LEU B CD2 
2938 N N   . THR B 169 ? 0.3997 0.3616 0.3941 0.0077  -0.0071 -0.0698 169 THR B N   
2939 C CA  . THR B 169 ? 0.3888 0.3480 0.3887 0.0068  -0.0118 -0.0612 169 THR B CA  
2940 C C   . THR B 169 ? 0.4000 0.3789 0.4007 0.0037  -0.0116 -0.0542 169 THR B C   
2941 O O   . THR B 169 ? 0.4434 0.4275 0.4424 0.0019  -0.0139 -0.0489 169 THR B O   
2942 C CB  . THR B 169 ? 0.4057 0.3591 0.4250 0.0123  -0.0180 -0.0559 169 THR B CB  
2943 O OG1 . THR B 169 ? 0.4336 0.3991 0.4666 0.0166  -0.0177 -0.0532 169 THR B OG1 
2944 C CG2 . THR B 169 ? 0.3729 0.3076 0.3920 0.0160  -0.0201 -0.0669 169 THR B CG2 
2945 N N   . SER B 170 ? 0.3625 0.3566 0.3660 0.0034  -0.0092 -0.0548 170 SER B N   
2946 C CA  . SER B 170 ? 0.3810 0.3987 0.3855 0.0007  -0.0096 -0.0505 170 SER B CA  
2947 C C   . SER B 170 ? 0.3805 0.3982 0.3717 -0.0043 -0.0087 -0.0595 170 SER B C   
2948 O O   . SER B 170 ? 0.4135 0.4195 0.3980 -0.0077 -0.0065 -0.0675 170 SER B O   
2949 C CB  . SER B 170 ? 0.4303 0.4648 0.4418 0.0012  -0.0077 -0.0493 170 SER B CB  
2950 O OG  . SER B 170 ? 0.5096 0.5458 0.5379 0.0074  -0.0096 -0.0406 170 SER B OG  
2951 N N   . GLY B 171 ? 0.3397 0.3732 0.3298 -0.0043 -0.0110 -0.0576 171 GLY B N   
2952 C CA  . GLY B 171 ? 0.2988 0.3338 0.2796 -0.0068 -0.0115 -0.0691 171 GLY B CA  
2953 C C   . GLY B 171 ? 0.3447 0.3578 0.3185 -0.0063 -0.0116 -0.0721 171 GLY B C   
2954 O O   . GLY B 171 ? 0.3680 0.3773 0.3370 -0.0073 -0.0125 -0.0822 171 GLY B O   
2955 N N   . VAL B 172 ? 0.3334 0.3321 0.3088 -0.0045 -0.0115 -0.0640 172 VAL B N   
2956 C CA  . VAL B 172 ? 0.3358 0.3154 0.3047 -0.0045 -0.0117 -0.0652 172 VAL B CA  
2957 C C   . VAL B 172 ? 0.3740 0.3664 0.3430 -0.0017 -0.0143 -0.0589 172 VAL B C   
2958 O O   . VAL B 172 ? 0.4133 0.4214 0.3909 0.0000  -0.0169 -0.0467 172 VAL B O   
2959 C CB  . VAL B 172 ? 0.3049 0.2654 0.2754 -0.0041 -0.0114 -0.0618 172 VAL B CB  
2960 C CG1 . VAL B 172 ? 0.3073 0.2525 0.2713 -0.0046 -0.0121 -0.0616 172 VAL B CG1 
2961 C CG2 . VAL B 172 ? 0.3078 0.2624 0.2769 -0.0057 -0.0081 -0.0679 172 VAL B CG2 
2962 N N   . HIS B 173 ? 0.3212 0.3092 0.2830 -0.0011 -0.0141 -0.0657 173 HIS B N   
2963 C CA  . HIS B 173 ? 0.3123 0.3136 0.2730 0.0024  -0.0160 -0.0599 173 HIS B CA  
2964 C C   . HIS B 173 ? 0.3573 0.3358 0.3125 0.0019  -0.0156 -0.0603 173 HIS B C   
2965 O O   . HIS B 173 ? 0.3441 0.3093 0.2952 0.0014  -0.0143 -0.0704 173 HIS B O   
2966 C CB  . HIS B 173 ? 0.3039 0.3319 0.2621 0.0067  -0.0166 -0.0697 173 HIS B CB  
2967 C CG  . HIS B 173 ? 0.3162 0.3789 0.2796 0.0079  -0.0177 -0.0656 173 HIS B CG  
2968 N ND1 . HIS B 173 ? 0.3253 0.4123 0.2968 0.0087  -0.0197 -0.0464 173 HIS B ND1 
2969 C CD2 . HIS B 173 ? 0.3021 0.3821 0.2659 0.0078  -0.0179 -0.0766 173 HIS B CD2 
2970 C CE1 . HIS B 173 ? 0.3426 0.4624 0.3186 0.0094  -0.0204 -0.0444 173 HIS B CE1 
2971 N NE2 . HIS B 173 ? 0.3435 0.4601 0.3136 0.0091  -0.0191 -0.0639 173 HIS B NE2 
2972 N N   . THR B 174 ? 0.3505 0.3250 0.3083 0.0013  -0.0177 -0.0482 174 THR B N   
2973 C CA  . THR B 174 ? 0.3817 0.3402 0.3344 0.0006  -0.0179 -0.0468 174 THR B CA  
2974 C C   . THR B 174 ? 0.3936 0.3730 0.3468 0.0043  -0.0199 -0.0388 174 THR B C   
2975 O O   . THR B 174 ? 0.4273 0.4208 0.3883 0.0036  -0.0236 -0.0242 174 THR B O   
2976 C CB  . THR B 174 ? 0.3881 0.3277 0.3436 -0.0030 -0.0199 -0.0413 174 THR B CB  
2977 O OG1 . THR B 174 ? 0.3101 0.2363 0.2637 -0.0048 -0.0172 -0.0499 174 THR B OG1 
2978 C CG2 . THR B 174 ? 0.3102 0.2388 0.2602 -0.0043 -0.0206 -0.0386 174 THR B CG2 
2979 N N   . PHE B 175 ? 0.3586 0.3416 0.3060 0.0084  -0.0181 -0.0476 175 PHE B N   
2980 C CA  . PHE B 175 ? 0.3533 0.3633 0.3002 0.0145  -0.0191 -0.0433 175 PHE B CA  
2981 C C   . PHE B 175 ? 0.3717 0.3778 0.3191 0.0127  -0.0212 -0.0287 175 PHE B C   
2982 O O   . PHE B 175 ? 0.3608 0.3396 0.3057 0.0083  -0.0209 -0.0285 175 PHE B O   
2983 C CB  . PHE B 175 ? 0.3134 0.3258 0.2568 0.0213  -0.0175 -0.0610 175 PHE B CB  
2984 C CG  . PHE B 175 ? 0.3897 0.4131 0.3346 0.0235  -0.0174 -0.0765 175 PHE B CG  
2985 C CD1 . PHE B 175 ? 0.3158 0.3802 0.2610 0.0300  -0.0184 -0.0798 175 PHE B CD1 
2986 C CD2 . PHE B 175 ? 0.3669 0.3642 0.3138 0.0188  -0.0169 -0.0868 175 PHE B CD2 
2987 C CE1 . PHE B 175 ? 0.3322 0.4093 0.2787 0.0317  -0.0192 -0.0956 175 PHE B CE1 
2988 C CE2 . PHE B 175 ? 0.3889 0.3965 0.3387 0.0196  -0.0180 -0.1009 175 PHE B CE2 
2989 C CZ  . PHE B 175 ? 0.3247 0.3711 0.2738 0.0261  -0.0193 -0.1066 175 PHE B CZ  
2990 N N   . PRO B 176 ? 0.3595 0.3980 0.3110 0.0156  -0.0236 -0.0153 176 PRO B N   
2991 C CA  . PRO B 176 ? 0.3524 0.3931 0.3058 0.0139  -0.0264 -0.0003 176 PRO B CA  
2992 C C   . PRO B 176 ? 0.3327 0.3587 0.2778 0.0176  -0.0233 -0.0096 176 PRO B C   
2993 O O   . PRO B 176 ? 0.3102 0.3414 0.2515 0.0252  -0.0202 -0.0251 176 PRO B O   
2994 C CB  . PRO B 176 ? 0.3097 0.3989 0.2689 0.0185  -0.0285 0.0140  176 PRO B CB  
2995 C CG  . PRO B 176 ? 0.3336 0.4409 0.2979 0.0187  -0.0288 0.0131  176 PRO B CG  
2996 C CD  . PRO B 176 ? 0.2983 0.3784 0.2543 0.0198  -0.0245 -0.0109 176 PRO B CD  
2997 N N   . ALA B 177 ? 0.3343 0.3425 0.2791 0.0123  -0.0252 -0.0006 177 ALA B N   
2998 C CA  . ALA B 177 ? 0.3988 0.3942 0.3381 0.0149  -0.0227 -0.0055 177 ALA B CA  
2999 C C   . ALA B 177 ? 0.4297 0.4555 0.3688 0.0249  -0.0217 -0.0038 177 ALA B C   
3000 O O   . ALA B 177 ? 0.4541 0.5125 0.3968 0.0265  -0.0241 0.0096  177 ALA B O   
3001 C CB  . ALA B 177 ? 0.4190 0.3958 0.3580 0.0066  -0.0256 0.0049  177 ALA B CB  
3002 N N   . VAL B 178 ? 0.4189 0.4364 0.3562 0.0320  -0.0186 -0.0166 178 VAL B N   
3003 C CA  . VAL B 178 ? 0.4710 0.5161 0.4091 0.0438  -0.0176 -0.0183 178 VAL B CA  
3004 C C   . VAL B 178 ? 0.4595 0.4913 0.3980 0.0435  -0.0172 -0.0105 178 VAL B C   
3005 O O   . VAL B 178 ? 0.4074 0.4075 0.3469 0.0391  -0.0163 -0.0144 178 VAL B O   
3006 C CB  . VAL B 178 ? 0.5323 0.5835 0.4729 0.0557  -0.0160 -0.0428 178 VAL B CB  
3007 C CG1 . VAL B 178 ? 0.5522 0.5621 0.4974 0.0525  -0.0156 -0.0557 178 VAL B CG1 
3008 C CG2 . VAL B 178 ? 0.5458 0.6275 0.4884 0.0706  -0.0153 -0.0481 178 VAL B CG2 
3009 N N   . LEU B 179 ? 0.4673 0.5278 0.4060 0.0475  -0.0181 0.0031  179 LEU B N   
3010 C CA  . LEU B 179 ? 0.4364 0.4903 0.3758 0.0476  -0.0178 0.0125  179 LEU B CA  
3011 C C   . LEU B 179 ? 0.4708 0.5237 0.4153 0.0618  -0.0150 -0.0032 179 LEU B C   
3012 O O   . LEU B 179 ? 0.5509 0.6359 0.4974 0.0757  -0.0141 -0.0112 179 LEU B O   
3013 C CB  . LEU B 179 ? 0.3866 0.4741 0.3265 0.0464  -0.0205 0.0344  179 LEU B CB  
3014 C CG  . LEU B 179 ? 0.4056 0.4920 0.3463 0.0457  -0.0207 0.0472  179 LEU B CG  
3015 C CD1 . LEU B 179 ? 0.4188 0.4673 0.3574 0.0322  -0.0223 0.0510  179 LEU B CD1 
3016 C CD2 . LEU B 179 ? 0.4033 0.5282 0.3466 0.0439  -0.0243 0.0702  179 LEU B CD2 
3017 N N   . GLN B 180 ? 0.4462 0.4648 0.3952 0.0587  -0.0143 -0.0076 180 GLN B N   
3018 C CA  . GLN B 180 ? 0.4442 0.4554 0.4046 0.0710  -0.0136 -0.0206 180 GLN B CA  
3019 C C   . GLN B 180 ? 0.5144 0.5442 0.4777 0.0785  -0.0129 -0.0087 180 GLN B C   
3020 O O   . GLN B 180 ? 0.5061 0.5482 0.4622 0.0707  -0.0132 0.0116  180 GLN B O   
3021 C CB  . GLN B 180 ? 0.3720 0.3439 0.3408 0.0634  -0.0142 -0.0233 180 GLN B CB  
3022 C CG  . GLN B 180 ? 0.3987 0.3538 0.3669 0.0573  -0.0149 -0.0358 180 GLN B CG  
3023 C CD  . GLN B 180 ? 0.5040 0.4279 0.4790 0.0465  -0.0155 -0.0309 180 GLN B CD  
3024 O OE1 . GLN B 180 ? 0.5616 0.4687 0.5472 0.0463  -0.0172 -0.0428 180 GLN B OE1 
3025 N NE2 . GLN B 180 ? 0.4488 0.3687 0.4186 0.0372  -0.0146 -0.0126 180 GLN B NE2 
3026 N N   . SER B 181 ? 0.5173 0.5488 0.4934 0.0939  -0.0127 -0.0220 181 SER B N   
3027 C CA  . SER B 181 ? 0.4978 0.5494 0.4788 0.1041  -0.0117 -0.0126 181 SER B CA  
3028 C C   . SER B 181 ? 0.4893 0.5216 0.4721 0.0925  -0.0117 0.0096  181 SER B C   
3029 O O   . SER B 181 ? 0.5156 0.5676 0.4980 0.0954  -0.0110 0.0251  181 SER B O   
3030 C CB  . SER B 181 ? 0.5427 0.5957 0.5415 0.1246  -0.0127 -0.0355 181 SER B CB  
3031 O OG  . SER B 181 ? 0.5809 0.5914 0.5969 0.1216  -0.0154 -0.0433 181 SER B OG  
3032 N N   . SER B 182 ? 0.4568 0.4553 0.4416 0.0795  -0.0126 0.0118  182 SER B N   
3033 C CA  . SER B 182 ? 0.4447 0.4299 0.4305 0.0679  -0.0128 0.0319  182 SER B CA  
3034 C C   . SER B 182 ? 0.4046 0.4012 0.3730 0.0535  -0.0134 0.0486  182 SER B C   
3035 O O   . SER B 182 ? 0.4408 0.4324 0.4070 0.0430  -0.0141 0.0640  182 SER B O   
3036 C CB  . SER B 182 ? 0.5564 0.5097 0.5518 0.0596  -0.0138 0.0293  182 SER B CB  
3037 O OG  . SER B 182 ? 0.6110 0.5550 0.5955 0.0505  -0.0139 0.0208  182 SER B OG  
3038 N N   . GLY B 183 ? 0.4200 0.4336 0.3785 0.0529  -0.0141 0.0456  183 GLY B N   
3039 C CA  . GLY B 183 ? 0.4205 0.4427 0.3683 0.0395  -0.0170 0.0603  183 GLY B CA  
3040 C C   . GLY B 183 ? 0.4649 0.4627 0.4068 0.0262  -0.0186 0.0558  183 GLY B C   
3041 O O   . GLY B 183 ? 0.5030 0.5020 0.4391 0.0148  -0.0225 0.0642  183 GLY B O   
3042 N N   . LEU B 184 ? 0.4989 0.4755 0.4446 0.0279  -0.0164 0.0419  184 LEU B N   
3043 C CA  . LEU B 184 ? 0.4945 0.4517 0.4353 0.0172  -0.0171 0.0364  184 LEU B CA  
3044 C C   . LEU B 184 ? 0.4781 0.4347 0.4177 0.0203  -0.0168 0.0224  184 LEU B C   
3045 O O   . LEU B 184 ? 0.3943 0.3590 0.3391 0.0315  -0.0154 0.0118  184 LEU B O   
3046 C CB  . LEU B 184 ? 0.4481 0.3865 0.3956 0.0145  -0.0154 0.0354  184 LEU B CB  
3047 C CG  . LEU B 184 ? 0.4375 0.3795 0.3872 0.0100  -0.0156 0.0513  184 LEU B CG  
3048 C CD1 . LEU B 184 ? 0.4784 0.4070 0.4382 0.0067  -0.0144 0.0535  184 LEU B CD1 
3049 C CD2 . LEU B 184 ? 0.3756 0.3258 0.3130 -0.0013 -0.0185 0.0598  184 LEU B CD2 
3050 N N   . TYR B 185 ? 0.4450 0.3940 0.3789 0.0111  -0.0186 0.0211  185 TYR B N   
3051 C CA  . TYR B 185 ? 0.3930 0.3433 0.3265 0.0129  -0.0186 0.0105  185 TYR B CA  
3052 C C   . TYR B 185 ? 0.3979 0.3295 0.3344 0.0132  -0.0161 -0.0030 185 TYR B C   
3053 O O   . TYR B 185 ? 0.4457 0.3629 0.3849 0.0095  -0.0151 -0.0015 185 TYR B O   
3054 C CB  . TYR B 185 ? 0.4471 0.3976 0.3774 0.0039  -0.0226 0.0161  185 TYR B CB  
3055 C CG  . TYR B 185 ? 0.5013 0.4731 0.4339 0.0028  -0.0271 0.0311  185 TYR B CG  
3056 C CD1 . TYR B 185 ? 0.5118 0.5086 0.4484 0.0081  -0.0280 0.0346  185 TYR B CD1 
3057 C CD2 . TYR B 185 ? 0.5579 0.5293 0.4902 -0.0042 -0.0310 0.0432  185 TYR B CD2 
3058 C CE1 . TYR B 185 ? 0.5463 0.5676 0.4881 0.0061  -0.0328 0.0526  185 TYR B CE1 
3059 C CE2 . TYR B 185 ? 0.5759 0.5677 0.5135 -0.0067 -0.0364 0.0592  185 TYR B CE2 
3060 C CZ  . TYR B 185 ? 0.5557 0.5726 0.4989 -0.0017 -0.0373 0.0653  185 TYR B CZ  
3061 O OH  . TYR B 185 ? 0.5601 0.6021 0.5115 -0.0052 -0.0434 0.0855  185 TYR B OH  
3062 N N   . SER B 186 ? 0.3683 0.3040 0.3058 0.0169  -0.0158 -0.0142 186 SER B N   
3063 C CA  . SER B 186 ? 0.4140 0.3341 0.3557 0.0162  -0.0146 -0.0267 186 SER B CA  
3064 C C   . SER B 186 ? 0.4060 0.3358 0.3459 0.0174  -0.0150 -0.0353 186 SER B C   
3065 O O   . SER B 186 ? 0.4047 0.3576 0.3435 0.0234  -0.0158 -0.0352 186 SER B O   
3066 C CB  . SER B 186 ? 0.4251 0.3393 0.3784 0.0243  -0.0145 -0.0355 186 SER B CB  
3067 O OG  . SER B 186 ? 0.4580 0.3553 0.4194 0.0212  -0.0151 -0.0446 186 SER B OG  
3068 N N   . LEU B 187 ? 0.3302 0.2469 0.2702 0.0116  -0.0145 -0.0407 187 LEU B N   
3069 C CA  . LEU B 187 ? 0.4326 0.3588 0.3724 0.0127  -0.0148 -0.0485 187 LEU B CA  
3070 C C   . LEU B 187 ? 0.4682 0.3796 0.4121 0.0090  -0.0140 -0.0580 187 LEU B C   
3071 O O   . LEU B 187 ? 0.4568 0.3519 0.4042 0.0045  -0.0135 -0.0557 187 LEU B O   
3072 C CB  . LEU B 187 ? 0.4050 0.3389 0.3411 0.0080  -0.0163 -0.0385 187 LEU B CB  
3073 C CG  . LEU B 187 ? 0.4143 0.3322 0.3482 -0.0002 -0.0171 -0.0334 187 LEU B CG  
3074 C CD1 . LEU B 187 ? 0.3637 0.2718 0.2983 -0.0033 -0.0154 -0.0418 187 LEU B CD1 
3075 C CD2 . LEU B 187 ? 0.3666 0.2932 0.3032 -0.0026 -0.0215 -0.0229 187 LEU B CD2 
3076 N N   . SER B 188 ? 0.3292 0.2505 0.2739 0.0104  -0.0144 -0.0663 188 SER B N   
3077 C CA  . SER B 188 ? 0.4452 0.3561 0.3943 0.0060  -0.0142 -0.0737 188 SER B CA  
3078 C C   . SER B 188 ? 0.3936 0.3117 0.3388 0.0024  -0.0134 -0.0706 188 SER B C   
3079 O O   . SER B 188 ? 0.3189 0.2521 0.2615 0.0044  -0.0142 -0.0646 188 SER B O   
3080 C CB  . SER B 188 ? 0.4682 0.3837 0.4256 0.0112  -0.0166 -0.0898 188 SER B CB  
3081 O OG  . SER B 188 ? 0.5355 0.4386 0.5024 0.0146  -0.0186 -0.0940 188 SER B OG  
3082 N N   . SER B 189 ? 0.3802 0.2888 0.3276 -0.0029 -0.0125 -0.0728 189 SER B N   
3083 C CA  . SER B 189 ? 0.3516 0.2672 0.2981 -0.0049 -0.0118 -0.0720 189 SER B CA  
3084 C C   . SER B 189 ? 0.3693 0.2845 0.3215 -0.0076 -0.0118 -0.0803 189 SER B C   
3085 O O   . SER B 189 ? 0.3948 0.2981 0.3515 -0.0120 -0.0117 -0.0803 189 SER B O   
3086 C CB  . SER B 189 ? 0.3639 0.2712 0.3070 -0.0084 -0.0107 -0.0650 189 SER B CB  
3087 O OG  . SER B 189 ? 0.3643 0.2776 0.3096 -0.0086 -0.0105 -0.0655 189 SER B OG  
3088 N N   . VAL B 190 ? 0.3620 0.2932 0.3157 -0.0056 -0.0127 -0.0855 190 VAL B N   
3089 C CA  . VAL B 190 ? 0.3748 0.3080 0.3349 -0.0085 -0.0140 -0.0944 190 VAL B CA  
3090 C C   . VAL B 190 ? 0.4046 0.3496 0.3648 -0.0104 -0.0125 -0.0913 190 VAL B C   
3091 O O   . VAL B 190 ? 0.3408 0.2950 0.2986 -0.0079 -0.0115 -0.0838 190 VAL B O   
3092 C CB  . VAL B 190 ? 0.3326 0.2785 0.2965 -0.0038 -0.0176 -0.1084 190 VAL B CB  
3093 C CG1 . VAL B 190 ? 0.3407 0.2739 0.3083 -0.0002 -0.0197 -0.1135 190 VAL B CG1 
3094 C CG2 . VAL B 190 ? 0.3259 0.3008 0.2846 0.0020  -0.0173 -0.1068 190 VAL B CG2 
3095 N N   . VAL B 191 ? 0.3899 0.3347 0.3560 -0.0152 -0.0132 -0.0957 191 VAL B N   
3096 C CA  . VAL B 191 ? 0.3963 0.3544 0.3638 -0.0166 -0.0118 -0.0931 191 VAL B CA  
3097 C C   . VAL B 191 ? 0.4051 0.3704 0.3803 -0.0211 -0.0149 -0.1020 191 VAL B C   
3098 O O   . VAL B 191 ? 0.3342 0.2864 0.3169 -0.0259 -0.0179 -0.1062 191 VAL B O   
3099 C CB  . VAL B 191 ? 0.3652 0.3159 0.3314 -0.0185 -0.0081 -0.0846 191 VAL B CB  
3100 C CG1 . VAL B 191 ? 0.3569 0.2960 0.3265 -0.0245 -0.0080 -0.0832 191 VAL B CG1 
3101 C CG2 . VAL B 191 ? 0.3496 0.3152 0.3192 -0.0181 -0.0067 -0.0823 191 VAL B CG2 
3102 N N   . THR B 192 ? 0.4049 0.3922 0.3810 -0.0200 -0.0153 -0.1038 192 THR B N   
3103 C CA  . THR B 192 ? 0.4104 0.4079 0.3940 -0.0248 -0.0191 -0.1127 192 THR B CA  
3104 C C   . THR B 192 ? 0.3745 0.3751 0.3620 -0.0299 -0.0166 -0.1040 192 THR B C   
3105 O O   . THR B 192 ? 0.3649 0.3740 0.3493 -0.0265 -0.0124 -0.0946 192 THR B O   
3106 C CB  . THR B 192 ? 0.4382 0.4656 0.4207 -0.0208 -0.0215 -0.1206 192 THR B CB  
3107 O OG1 . THR B 192 ? 0.4793 0.5243 0.4580 -0.0165 -0.0177 -0.1073 192 THR B OG1 
3108 C CG2 . THR B 192 ? 0.4309 0.4611 0.4112 -0.0152 -0.0249 -0.1337 192 THR B CG2 
3109 N N   . VAL B 193 ? 0.3331 0.3274 0.3300 -0.0379 -0.0200 -0.1065 193 VAL B N   
3110 C CA  . VAL B 193 ? 0.3314 0.3321 0.3330 -0.0431 -0.0176 -0.0966 193 VAL B CA  
3111 C C   . VAL B 193 ? 0.4072 0.4181 0.4211 -0.0515 -0.0238 -0.1022 193 VAL B C   
3112 O O   . VAL B 193 ? 0.4312 0.4367 0.4522 -0.0540 -0.0310 -0.1155 193 VAL B O   
3113 C CB  . VAL B 193 ? 0.4449 0.4308 0.4482 -0.0464 -0.0154 -0.0867 193 VAL B CB  
3114 C CG1 . VAL B 193 ? 0.4532 0.4309 0.4446 -0.0386 -0.0102 -0.0829 193 VAL B CG1 
3115 C CG2 . VAL B 193 ? 0.4821 0.4510 0.4978 -0.0534 -0.0221 -0.0898 193 VAL B CG2 
3116 N N   . PRO B 194 ? 0.3851 0.4119 0.4028 -0.0553 -0.0217 -0.0934 194 PRO B N   
3117 C CA  . PRO B 194 ? 0.3443 0.3807 0.3759 -0.0653 -0.0286 -0.0966 194 PRO B CA  
3118 C C   . PRO B 194 ? 0.4074 0.4240 0.4550 -0.0751 -0.0357 -0.0954 194 PRO B C   
3119 O O   . PRO B 194 ? 0.3559 0.3624 0.4042 -0.0760 -0.0325 -0.0831 194 PRO B O   
3120 C CB  . PRO B 194 ? 0.4008 0.4586 0.4328 -0.0662 -0.0232 -0.0830 194 PRO B CB  
3121 C CG  . PRO B 194 ? 0.3262 0.3886 0.3449 -0.0542 -0.0150 -0.0790 194 PRO B CG  
3122 C CD  . PRO B 194 ? 0.4025 0.4416 0.4137 -0.0495 -0.0139 -0.0821 194 PRO B CD  
3123 N N   . SER B 195 ? 0.4534 0.4665 0.5162 -0.0822 -0.0463 -0.1079 195 SER B N   
3124 C CA  . SER B 195 ? 0.4687 0.4607 0.5542 -0.0922 -0.0559 -0.1062 195 SER B CA  
3125 C C   . SER B 195 ? 0.4423 0.4436 0.5416 -0.1034 -0.0562 -0.0838 195 SER B C   
3126 O O   . SER B 195 ? 0.4581 0.4460 0.5750 -0.1110 -0.0609 -0.0715 195 SER B O   
3127 C CB  . SER B 195 ? 0.4827 0.4690 0.5849 -0.0967 -0.0692 -0.1284 195 SER B CB  
3128 O OG  . SER B 195 ? 0.5453 0.5298 0.6352 -0.0852 -0.0690 -0.1496 195 SER B OG  
3129 N N   . SER B 196 ? 0.4479 0.4759 0.5408 -0.1040 -0.0512 -0.0765 196 SER B N   
3130 C CA  . SER B 196 ? 0.4563 0.5020 0.5609 -0.1133 -0.0506 -0.0547 196 SER B CA  
3131 C C   . SER B 196 ? 0.4860 0.5377 0.5798 -0.1076 -0.0401 -0.0376 196 SER B C   
3132 O O   . SER B 196 ? 0.5501 0.6218 0.6527 -0.1137 -0.0387 -0.0179 196 SER B O   
3133 C CB  . SER B 196 ? 0.4506 0.5263 0.5516 -0.1139 -0.0481 -0.0533 196 SER B CB  
3134 O OG  . SER B 196 ? 0.4439 0.5316 0.5217 -0.0998 -0.0364 -0.0554 196 SER B OG  
3135 N N   . SER B 197 ? 0.4450 0.4831 0.5202 -0.0958 -0.0335 -0.0453 197 SER B N   
3136 C CA  . SER B 197 ? 0.5120 0.5566 0.5751 -0.0889 -0.0242 -0.0340 197 SER B CA  
3137 C C   . SER B 197 ? 0.5102 0.5353 0.5792 -0.0917 -0.0268 -0.0283 197 SER B C   
3138 O O   . SER B 197 ? 0.5280 0.5614 0.5890 -0.0877 -0.0205 -0.0181 197 SER B O   
3139 C CB  . SER B 197 ? 0.5231 0.5682 0.5635 -0.0742 -0.0155 -0.0444 197 SER B CB  
3140 O OG  . SER B 197 ? 0.5444 0.5660 0.5782 -0.0694 -0.0176 -0.0579 197 SER B OG  
3141 N N   . LEU B 198 ? 0.5111 0.5124 0.5956 -0.0977 -0.0367 -0.0359 198 LEU B N   
3142 C CA  . LEU B 198 ? 0.5615 0.5415 0.6543 -0.0991 -0.0400 -0.0316 198 LEU B CA  
3143 C C   . LEU B 198 ? 0.5815 0.5749 0.6911 -0.1086 -0.0412 -0.0052 198 LEU B C   
3144 O O   . LEU B 198 ? 0.5934 0.5849 0.6991 -0.1061 -0.0377 0.0041  198 LEU B O   
3145 C CB  . LEU B 198 ? 0.5683 0.5215 0.6797 -0.1028 -0.0520 -0.0470 198 LEU B CB  
3146 C CG  . LEU B 198 ? 0.5742 0.5175 0.6690 -0.0917 -0.0510 -0.0728 198 LEU B CG  
3147 C CD1 . LEU B 198 ? 0.5262 0.4461 0.6414 -0.0936 -0.0634 -0.0900 198 LEU B CD1 
3148 C CD2 . LEU B 198 ? 0.5373 0.4779 0.6074 -0.0797 -0.0408 -0.0733 198 LEU B CD2 
3149 N N   . GLY B 199 ? 0.6070 0.6185 0.7364 -0.1202 -0.0466 0.0087  199 GLY B N   
3150 C CA  . GLY B 199 ? 0.6580 0.6889 0.8084 -0.1311 -0.0493 0.0380  199 GLY B CA  
3151 C C   . GLY B 199 ? 0.6409 0.7149 0.7758 -0.1272 -0.0381 0.0536  199 GLY B C   
3152 O O   . GLY B 199 ? 0.7149 0.8157 0.8640 -0.1347 -0.0387 0.0797  199 GLY B O   
3153 N N   . THR B 200 ? 0.5452 0.6291 0.6531 -0.1148 -0.0284 0.0379  200 THR B N   
3154 C CA  . THR B 200 ? 0.5161 0.6419 0.6114 -0.1088 -0.0186 0.0477  200 THR B CA  
3155 C C   . THR B 200 ? 0.4710 0.5982 0.5368 -0.0916 -0.0076 0.0328  200 THR B C   
3156 O O   . THR B 200 ? 0.4914 0.6517 0.5483 -0.0855 -0.0005 0.0404  200 THR B O   
3157 C CB  . THR B 200 ? 0.5397 0.6852 0.6376 -0.1104 -0.0185 0.0463  200 THR B CB  
3158 O OG1 . THR B 200 ? 0.5695 0.6879 0.6581 -0.1052 -0.0198 0.0229  200 THR B OG1 
3159 C CG2 . THR B 200 ? 0.5520 0.7095 0.6817 -0.1288 -0.0292 0.0672  200 THR B CG2 
3160 N N   . GLN B 201 ? 0.4600 0.5545 0.5125 -0.0837 -0.0071 0.0116  201 GLN B N   
3161 C CA  . GLN B 201 ? 0.4206 0.5131 0.4498 -0.0685 0.0010  -0.0023 201 GLN B CA  
3162 C C   . GLN B 201 ? 0.4273 0.5006 0.4498 -0.0662 0.0011  -0.0042 201 GLN B C   
3163 O O   . GLN B 201 ? 0.4604 0.5114 0.4942 -0.0739 -0.0053 -0.0008 201 GLN B O   
3164 C CB  . GLN B 201 ? 0.4093 0.4855 0.4297 -0.0610 0.0017  -0.0203 201 GLN B CB  
3165 C CG  . GLN B 201 ? 0.3351 0.4328 0.3612 -0.0621 0.0022  -0.0185 201 GLN B CG  
3166 C CD  . GLN B 201 ? 0.3967 0.5321 0.4203 -0.0565 0.0089  -0.0101 201 GLN B CD  
3167 O OE1 . GLN B 201 ? 0.4006 0.5428 0.4115 -0.0444 0.0148  -0.0169 201 GLN B OE1 
3168 N NE2 . GLN B 201 ? 0.3364 0.4987 0.3733 -0.0650 0.0072  0.0039  201 GLN B NE2 
3169 N N   . THR B 202 ? 0.4417 0.5240 0.4473 -0.0552 0.0076  -0.0108 202 THR B N   
3170 C CA  . THR B 202 ? 0.4375 0.5074 0.4354 -0.0527 0.0080  -0.0120 202 THR B CA  
3171 C C   . THR B 202 ? 0.4057 0.4427 0.3925 -0.0453 0.0075  -0.0294 202 THR B C   
3172 O O   . THR B 202 ? 0.3337 0.3683 0.3131 -0.0369 0.0097  -0.0414 202 THR B O   
3173 C CB  . THR B 202 ? 0.4232 0.5259 0.4100 -0.0454 0.0140  -0.0104 202 THR B CB  
3174 O OG1 . THR B 202 ? 0.4763 0.6189 0.4739 -0.0520 0.0149  0.0086  202 THR B OG1 
3175 C CG2 . THR B 202 ? 0.3780 0.4716 0.3577 -0.0445 0.0138  -0.0101 202 THR B CG2 
3176 N N   . TYR B 203 ? 0.3392 0.3533 0.3273 -0.0484 0.0041  -0.0285 203 TYR B N   
3177 C CA  . TYR B 203 ? 0.3723 0.3611 0.3506 -0.0418 0.0035  -0.0416 203 TYR B CA  
3178 C C   . TYR B 203 ? 0.3530 0.3349 0.3253 -0.0408 0.0038  -0.0387 203 TYR B C   
3179 O O   . TYR B 203 ? 0.3416 0.3152 0.3232 -0.0472 0.0005  -0.0296 203 TYR B O   
3180 C CB  . TYR B 203 ? 0.4279 0.3961 0.4143 -0.0452 -0.0017 -0.0471 203 TYR B CB  
3181 C CG  . TYR B 203 ? 0.4527 0.4298 0.4442 -0.0463 -0.0025 -0.0510 203 TYR B CG  
3182 C CD1 . TYR B 203 ? 0.3290 0.3112 0.3121 -0.0384 0.0005  -0.0591 203 TYR B CD1 
3183 C CD2 . TYR B 203 ? 0.3405 0.3213 0.3480 -0.0559 -0.0073 -0.0454 203 TYR B CD2 
3184 C CE1 . TYR B 203 ? 0.3273 0.3209 0.3157 -0.0394 -0.0001 -0.0610 203 TYR B CE1 
3185 C CE2 . TYR B 203 ? 0.4022 0.3935 0.4143 -0.0576 -0.0084 -0.0490 203 TYR B CE2 
3186 C CZ  . TYR B 203 ? 0.3882 0.3871 0.3894 -0.0491 -0.0043 -0.0566 203 TYR B CZ  
3187 O OH  . TYR B 203 ? 0.3505 0.3631 0.3569 -0.0508 -0.0053 -0.0584 203 TYR B OH  
3188 N N   . ILE B 204 ? 0.3711 0.3566 0.3303 -0.0328 0.0068  -0.0465 204 ILE B N   
3189 C CA  . ILE B 204 ? 0.3625 0.3456 0.3147 -0.0318 0.0069  -0.0447 204 ILE B CA  
3190 C C   . ILE B 204 ? 0.3942 0.3557 0.3385 -0.0256 0.0052  -0.0557 204 ILE B C   
3191 O O   . ILE B 204 ? 0.3647 0.3255 0.3052 -0.0189 0.0055  -0.0658 204 ILE B O   
3192 C CB  . ILE B 204 ? 0.3826 0.3962 0.3277 -0.0285 0.0104  -0.0442 204 ILE B CB  
3193 C CG1 . ILE B 204 ? 0.3565 0.4002 0.3110 -0.0350 0.0121  -0.0289 204 ILE B CG1 
3194 C CG2 . ILE B 204 ? 0.3802 0.3945 0.3178 -0.0281 0.0099  -0.0428 204 ILE B CG2 
3195 C CD1 . ILE B 204 ? 0.3483 0.4329 0.2953 -0.0300 0.0162  -0.0295 204 ILE B CD1 
3196 N N   . CYS B 205 ? 0.4071 0.3525 0.3518 -0.0279 0.0029  -0.0521 205 CYS B N   
3197 C CA  . CYS B 205 ? 0.3818 0.3118 0.3202 -0.0232 0.0009  -0.0586 205 CYS B CA  
3198 C C   . CYS B 205 ? 0.3370 0.2738 0.2672 -0.0214 0.0010  -0.0597 205 CYS B C   
3199 O O   . CYS B 205 ? 0.3477 0.2962 0.2770 -0.0252 0.0021  -0.0515 205 CYS B O   
3200 C CB  . CYS B 205 ? 0.3898 0.3038 0.3324 -0.0249 -0.0017 -0.0556 205 CYS B CB  
3201 S SG  . CYS B 205 ? 0.6487 0.5609 0.5956 -0.0299 -0.0024 -0.0436 205 CYS B SG  
3202 N N   . ASN B 206 ? 0.3678 0.2992 0.2944 -0.0159 -0.0012 -0.0692 206 ASN B N   
3203 C CA  . ASN B 206 ? 0.3706 0.3074 0.2908 -0.0140 -0.0030 -0.0743 206 ASN B CA  
3204 C C   . ASN B 206 ? 0.3731 0.2931 0.2924 -0.0150 -0.0072 -0.0716 206 ASN B C   
3205 O O   . ASN B 206 ? 0.3651 0.2729 0.2891 -0.0122 -0.0113 -0.0753 206 ASN B O   
3206 C CB  . ASN B 206 ? 0.3740 0.3166 0.2952 -0.0068 -0.0046 -0.0889 206 ASN B CB  
3207 C CG  . ASN B 206 ? 0.4252 0.3846 0.3488 -0.0043 -0.0004 -0.0911 206 ASN B CG  
3208 O OD1 . ASN B 206 ? 0.4372 0.3901 0.3678 -0.0008 -0.0009 -0.0948 206 ASN B OD1 
3209 N ND2 . ASN B 206 ? 0.3916 0.3767 0.3109 -0.0066 0.0037  -0.0865 206 ASN B ND2 
3210 N N   . VAL B 207 ? 0.3635 0.2859 0.2794 -0.0191 -0.0065 -0.0626 207 VAL B N   
3211 C CA  . VAL B 207 ? 0.3466 0.2572 0.2618 -0.0201 -0.0100 -0.0580 207 VAL B CA  
3212 C C   . VAL B 207 ? 0.4206 0.3370 0.3303 -0.0202 -0.0137 -0.0631 207 VAL B C   
3213 O O   . VAL B 207 ? 0.4479 0.3830 0.3520 -0.0213 -0.0120 -0.0644 207 VAL B O   
3214 C CB  . VAL B 207 ? 0.3581 0.2669 0.2752 -0.0235 -0.0080 -0.0456 207 VAL B CB  
3215 C CG1 . VAL B 207 ? 0.3379 0.2382 0.2543 -0.0231 -0.0111 -0.0407 207 VAL B CG1 
3216 C CG2 . VAL B 207 ? 0.3358 0.2386 0.2607 -0.0234 -0.0061 -0.0444 207 VAL B CG2 
3217 N N   . ASN B 208 ? 0.3907 0.2949 0.3036 -0.0194 -0.0197 -0.0653 208 ASN B N   
3218 C CA  . ASN B 208 ? 0.4562 0.3634 0.3668 -0.0204 -0.0255 -0.0715 208 ASN B CA  
3219 C C   . ASN B 208 ? 0.4783 0.3763 0.3915 -0.0238 -0.0302 -0.0614 208 ASN B C   
3220 O O   . ASN B 208 ? 0.4908 0.3777 0.4123 -0.0232 -0.0333 -0.0561 208 ASN B O   
3221 C CB  . ASN B 208 ? 0.5476 0.4502 0.4654 -0.0159 -0.0314 -0.0881 208 ASN B CB  
3222 C CG  . ASN B 208 ? 0.6866 0.5993 0.6009 -0.0154 -0.0369 -0.1020 208 ASN B CG  
3223 O OD1 . ASN B 208 ? 0.7602 0.6898 0.6704 -0.0109 -0.0353 -0.1164 208 ASN B OD1 
3224 N ND2 . ASN B 208 ? 0.7161 0.6222 0.6325 -0.0198 -0.0438 -0.0985 208 ASN B ND2 
3225 N N   . HIS B 209 ? 0.4831 0.3907 0.3896 -0.0274 -0.0307 -0.0568 209 HIS B N   
3226 C CA  . HIS B 209 ? 0.3591 0.2622 0.2677 -0.0308 -0.0355 -0.0468 209 HIS B CA  
3227 C C   . HIS B 209 ? 0.4375 0.3465 0.3448 -0.0339 -0.0432 -0.0554 209 HIS B C   
3228 O O   . HIS B 209 ? 0.4752 0.4011 0.3736 -0.0364 -0.0416 -0.0542 209 HIS B O   
3229 C CB  . HIS B 209 ? 0.4106 0.3201 0.3150 -0.0321 -0.0297 -0.0315 209 HIS B CB  
3230 C CG  . HIS B 209 ? 0.3972 0.3060 0.3036 -0.0343 -0.0336 -0.0200 209 HIS B CG  
3231 N ND1 . HIS B 209 ? 0.3540 0.2746 0.2556 -0.0378 -0.0337 -0.0118 209 HIS B ND1 
3232 C CD2 . HIS B 209 ? 0.4177 0.3201 0.3313 -0.0336 -0.0375 -0.0131 209 HIS B CD2 
3233 C CE1 . HIS B 209 ? 0.3520 0.2714 0.2573 -0.0390 -0.0375 -0.0015 209 HIS B CE1 
3234 N NE2 . HIS B 209 ? 0.4101 0.3198 0.3227 -0.0365 -0.0398 -0.0017 209 HIS B NE2 
3235 N N   . LYS B 210 ? 0.3914 0.2877 0.3100 -0.0339 -0.0527 -0.0637 210 LYS B N   
3236 C CA  . LYS B 210 ? 0.4619 0.3602 0.3836 -0.0364 -0.0629 -0.0772 210 LYS B CA  
3237 C C   . LYS B 210 ? 0.4134 0.3222 0.3297 -0.0430 -0.0662 -0.0680 210 LYS B C   
3238 O O   . LYS B 210 ? 0.4205 0.3451 0.3296 -0.0444 -0.0689 -0.0797 210 LYS B O   
3239 C CB  . LYS B 210 ? 0.5727 0.4505 0.5154 -0.0364 -0.0748 -0.0830 210 LYS B CB  
3240 C CG  . LYS B 210 ? 0.7668 0.6420 0.7184 -0.0383 -0.0881 -0.1017 210 LYS B CG  
3241 C CD  . LYS B 210 ? 0.9203 0.7722 0.8995 -0.0379 -0.1012 -0.1066 210 LYS B CD  
3242 C CE  . LYS B 210 ? 0.9946 0.8409 0.9867 -0.0386 -0.1164 -0.1303 210 LYS B CE  
3243 N NZ  . LYS B 210 ? 1.0433 0.8638 1.0689 -0.0380 -0.1311 -0.1348 210 LYS B NZ  
3244 N N   . PRO B 211 ? 0.4066 0.3111 0.3262 -0.0464 -0.0659 -0.0474 211 PRO B N   
3245 C CA  . PRO B 211 ? 0.4469 0.3628 0.3628 -0.0526 -0.0697 -0.0381 211 PRO B CA  
3246 C C   . PRO B 211 ? 0.4653 0.4042 0.3656 -0.0531 -0.0621 -0.0361 211 PRO B C   
3247 O O   . PRO B 211 ? 0.4843 0.4371 0.3810 -0.0583 -0.0665 -0.0334 211 PRO B O   
3248 C CB  . PRO B 211 ? 0.4026 0.3148 0.3240 -0.0532 -0.0678 -0.0157 211 PRO B CB  
3249 C CG  . PRO B 211 ? 0.4283 0.3260 0.3617 -0.0499 -0.0694 -0.0162 211 PRO B CG  
3250 C CD  . PRO B 211 ? 0.4179 0.3120 0.3459 -0.0446 -0.0637 -0.0329 211 PRO B CD  
3251 N N   . SER B 212 ? 0.4542 0.3995 0.3476 -0.0486 -0.0517 -0.0354 212 SER B N   
3252 C CA  . SER B 212 ? 0.4262 0.3964 0.3098 -0.0499 -0.0450 -0.0280 212 SER B CA  
3253 C C   . SER B 212 ? 0.4661 0.4556 0.3428 -0.0475 -0.0424 -0.0432 212 SER B C   
3254 O O   . SER B 212 ? 0.4369 0.4524 0.3077 -0.0486 -0.0365 -0.0346 212 SER B O   
3255 C CB  . SER B 212 ? 0.3692 0.3359 0.2551 -0.0477 -0.0361 -0.0091 212 SER B CB  
3256 O OG  . SER B 212 ? 0.3647 0.3213 0.2532 -0.0432 -0.0309 -0.0143 212 SER B OG  
3257 N N   . ASN B 213 ? 0.3888 0.4586 0.1803 0.0143  -0.1280 -0.0197 213 ASN B N   
3258 C CA  . ASN B 213 ? 0.4885 0.5556 0.2637 0.0207  -0.1234 -0.0241 213 ASN B CA  
3259 C C   . ASN B 213 ? 0.5013 0.5593 0.2653 0.0261  -0.1161 -0.0090 213 ASN B C   
3260 O O   . ASN B 213 ? 0.5211 0.5813 0.2610 0.0336  -0.1113 -0.0040 213 ASN B O   
3261 C CB  . ASN B 213 ? 0.4331 0.5132 0.1894 0.0294  -0.1253 -0.0326 213 ASN B CB  
3262 C CG  . ASN B 213 ? 0.4499 0.5358 0.1924 0.0362  -0.1208 -0.0429 213 ASN B CG  
3263 O OD1 . ASN B 213 ? 0.4399 0.5208 0.1937 0.0328  -0.1215 -0.0538 213 ASN B OD1 
3264 N ND2 . ASN B 213 ? 0.4787 0.5780 0.1964 0.0472  -0.1162 -0.0399 213 ASN B ND2 
3265 N N   . THR B 214 ? 0.4894 0.5399 0.2703 0.0222  -0.1154 -0.0011 214 THR B N   
3266 C CA  . THR B 214 ? 0.4314 0.4714 0.2048 0.0271  -0.1115 0.0124  214 THR B CA  
3267 C C   . THR B 214 ? 0.3962 0.4301 0.1769 0.0253  -0.1088 0.0074  214 THR B C   
3268 O O   . THR B 214 ? 0.3487 0.3814 0.1529 0.0208  -0.1108 0.0006  214 THR B O   
3269 C CB  . THR B 214 ? 0.4296 0.4657 0.2173 0.0297  -0.1145 0.0214  214 THR B CB  
3270 O OG1 . THR B 214 ? 0.3897 0.4322 0.1711 0.0337  -0.1188 0.0232  214 THR B OG1 
3271 C CG2 . THR B 214 ? 0.4523 0.4699 0.2300 0.0368  -0.1140 0.0354  214 THR B CG2 
3272 N N   . LYS B 215 ? 0.4414 0.4740 0.1997 0.0294  -0.1036 0.0112  215 LYS B N   
3273 C CA  . LYS B 215 ? 0.5324 0.5617 0.2969 0.0291  -0.1011 0.0055  215 LYS B CA  
3274 C C   . LYS B 215 ? 0.5397 0.5595 0.3051 0.0233  -0.0890 0.0253  215 LYS B C   
3275 O O   . LYS B 215 ? 0.5516 0.5791 0.2941 0.0228  -0.0795 0.0393  215 LYS B O   
3276 C CB  . LYS B 215 ? 0.5714 0.6203 0.3350 0.0304  -0.0959 -0.0131 215 LYS B CB  
3277 C CG  . LYS B 215 ? 0.6174 0.6673 0.4074 0.0261  -0.0882 -0.0220 215 LYS B CG  
3278 C CD  . LYS B 215 ? 0.6987 0.7723 0.4858 0.0322  -0.0840 -0.0430 215 LYS B CD  
3279 C CE  . LYS B 215 ? 0.7683 0.8342 0.5557 0.0384  -0.1013 -0.0644 215 LYS B CE  
3280 N NZ  . LYS B 215 ? 0.7807 0.8215 0.5931 0.0351  -0.1121 -0.0692 215 LYS B NZ  
3281 N N   . VAL B 216 ? 0.5269 0.5304 0.3188 0.0180  -0.0901 0.0271  216 VAL B N   
3282 C CA  . VAL B 216 ? 0.5495 0.5384 0.3495 0.0092  -0.0817 0.0445  216 VAL B CA  
3283 C C   . VAL B 216 ? 0.4805 0.4752 0.3148 0.0000  -0.0742 0.0346  216 VAL B C   
3284 O O   . VAL B 216 ? 0.3912 0.3835 0.2467 0.0038  -0.0829 0.0196  216 VAL B O   
3285 C CB  . VAL B 216 ? 0.5848 0.5444 0.3851 0.0144  -0.0952 0.0552  216 VAL B CB  
3286 C CG1 . VAL B 216 ? 0.6062 0.5424 0.4202 0.0031  -0.0899 0.0714  216 VAL B CG1 
3287 C CG2 . VAL B 216 ? 0.5435 0.5005 0.3101 0.0261  -0.1038 0.0646  216 VAL B CG2 
3288 N N   . ASP B 217 ? 0.5303 0.5373 0.3693 -0.0122 -0.0578 0.0436  217 ASP B N   
3289 C CA  . ASP B 217 ? 0.5740 0.5917 0.4490 -0.0223 -0.0503 0.0346  217 ASP B CA  
3290 C C   . ASP B 217 ? 0.5897 0.5836 0.4806 -0.0371 -0.0484 0.0532  217 ASP B C   
3291 O O   . ASP B 217 ? 0.6399 0.6335 0.5194 -0.0506 -0.0360 0.0759  217 ASP B O   
3292 C CB  . ASP B 217 ? 0.6377 0.6973 0.5142 -0.0267 -0.0329 0.0265  217 ASP B CB  
3293 C CG  . ASP B 217 ? 0.6871 0.7641 0.5537 -0.0105 -0.0390 0.0026  217 ASP B CG  
3294 O OD1 . ASP B 217 ? 0.7024 0.7617 0.5767 -0.0012 -0.0547 -0.0104 217 ASP B OD1 
3295 O OD2 . ASP B 217 ? 0.7612 0.8700 0.6121 -0.0072 -0.0289 -0.0030 217 ASP B OD2 
3296 N N   . LYS B 218 ? 0.5411 0.5146 0.4580 -0.0346 -0.0618 0.0438  218 LYS B N   
3297 C CA  . LYS B 218 ? 0.5441 0.4869 0.4789 -0.0462 -0.0662 0.0568  218 LYS B CA  
3298 C C   . LYS B 218 ? 0.4938 0.4504 0.4737 -0.0593 -0.0619 0.0432  218 LYS B C   
3299 O O   . LYS B 218 ? 0.4080 0.3745 0.4092 -0.0487 -0.0715 0.0196  218 LYS B O   
3300 C CB  . LYS B 218 ? 0.5399 0.4502 0.4699 -0.0298 -0.0885 0.0532  218 LYS B CB  
3301 C CG  . LYS B 218 ? 0.6115 0.4789 0.5487 -0.0366 -0.0979 0.0687  218 LYS B CG  
3302 C CD  . LYS B 218 ? 0.6935 0.5392 0.5937 -0.0399 -0.0937 0.0989  218 LYS B CD  
3303 C CE  . LYS B 218 ? 0.7988 0.5903 0.7030 -0.0429 -0.1085 0.1150  218 LYS B CE  
3304 N NZ  . LYS B 218 ? 0.8899 0.6560 0.7526 -0.0424 -0.1072 0.1470  218 LYS B NZ  
3305 N N   . LYS B 219 ? 0.5317 0.4916 0.5260 -0.0833 -0.0476 0.0593  219 LYS B N   
3306 C CA  . LYS B 219 ? 0.4992 0.4762 0.5414 -0.0994 -0.0435 0.0463  219 LYS B CA  
3307 C C   . LYS B 219 ? 0.5168 0.4513 0.5849 -0.1016 -0.0630 0.0430  219 LYS B C   
3308 O O   . LYS B 219 ? 0.5465 0.4366 0.6031 -0.1086 -0.0697 0.0650  219 LYS B O   
3309 C CB  . LYS B 219 ? 0.4776 0.4821 0.5293 -0.1282 -0.0193 0.0655  219 LYS B CB  
3310 C CG  . LYS B 219 ? 0.4728 0.5070 0.5789 -0.1476 -0.0132 0.0498  219 LYS B CG  
3311 C CD  . LYS B 219 ? 0.5072 0.5788 0.6225 -0.1788 0.0136  0.0710  219 LYS B CD  
3312 C CE  . LYS B 219 ? 0.6112 0.7240 0.7855 -0.1987 0.0202  0.0517  219 LYS B CE  
3313 N NZ  . LYS B 219 ? 0.6306 0.6983 0.8431 -0.2117 0.0018  0.0484  219 LYS B NZ  
3314 N N   . VAL B 220 ? 0.4279 0.3756 0.5297 -0.0930 -0.0742 0.0138  220 VAL B N   
3315 C CA  . VAL B 220 ? 0.4385 0.3531 0.5674 -0.0908 -0.0954 0.0027  220 VAL B CA  
3316 C C   . VAL B 220 ? 0.4562 0.3845 0.6379 -0.1152 -0.0918 -0.0074 220 VAL B C   
3317 O O   . VAL B 220 ? 0.4654 0.4399 0.6726 -0.1147 -0.0854 -0.0291 220 VAL B O   
3318 C CB  . VAL B 220 ? 0.4681 0.3897 0.5949 -0.0601 -0.1145 -0.0244 220 VAL B CB  
3319 C CG1 . VAL B 220 ? 0.4747 0.3658 0.6256 -0.0532 -0.1382 -0.0387 220 VAL B CG1 
3320 C CG2 . VAL B 220 ? 0.3858 0.3027 0.4657 -0.0402 -0.1165 -0.0153 220 VAL B CG2 
3321 N N   . GLU B 221 ? 0.4993 0.3861 0.6985 -0.1364 -0.0975 0.0080  221 GLU B N   
3322 C CA  . GLU B 221 ? 0.5371 0.4334 0.7907 -0.1661 -0.0944 0.0013  221 GLU B CA  
3323 C C   . GLU B 221 ? 0.5755 0.4125 0.8542 -0.1705 -0.1203 -0.0029 221 GLU B C   
3324 O O   . GLU B 221 ? 0.6171 0.4023 0.8652 -0.1555 -0.1358 0.0094  221 GLU B O   
3325 C CB  . GLU B 221 ? 0.5971 0.5121 0.8511 -0.2023 -0.0659 0.0335  221 GLU B CB  
3326 C CG  . GLU B 221 ? 0.6800 0.5493 0.8880 -0.2096 -0.0606 0.0760  221 GLU B CG  
3327 C CD  . GLU B 221 ? 0.7754 0.6772 0.9765 -0.2421 -0.0295 0.1085  221 GLU B CD  
3328 O OE1 . GLU B 221 ? 0.8310 0.7072 0.9876 -0.2454 -0.0220 0.1446  221 GLU B OE1 
3329 O OE2 . GLU B 221 ? 0.7964 0.7550 1.0362 -0.2629 -0.0126 0.0974  221 GLU B OE2 
3330 N N   . PRO B 222 ? 0.5840 0.4299 0.9201 -0.1888 -0.1276 -0.0240 222 PRO B N   
3331 C CA  . PRO B 222 ? 0.6444 0.4319 1.0112 -0.1948 -0.1550 -0.0324 222 PRO B CA  
3332 C C   . PRO B 222 ? 0.7363 0.4538 1.0838 -0.2164 -0.1560 0.0096  222 PRO B C   
3333 O O   . PRO B 222 ? 0.7807 0.5045 1.1238 -0.2503 -0.1311 0.0452  222 PRO B O   
3334 C CB  . PRO B 222 ? 0.6270 0.4503 1.0544 -0.2204 -0.1507 -0.0537 222 PRO B CB  
3335 C CG  . PRO B 222 ? 0.5672 0.4675 1.0026 -0.2089 -0.1372 -0.0762 222 PRO B CG  
3336 C CD  . PRO B 222 ? 0.5605 0.4745 0.9379 -0.2002 -0.1143 -0.0474 222 PRO B CD  
3337 N N   . LYS B 223 ? 0.7842 0.4442 1.1128 -0.1915 -0.1821 0.0054  223 LYS B N   
3338 C CA  . LYS B 223 ? 0.8845 0.4779 1.1853 -0.2010 -0.1851 0.0424  223 LYS B CA  
3339 C C   . LYS B 223 ? 0.9766 0.5460 1.3123 -0.2344 -0.1820 0.0503  223 LYS B C   
3340 O O   . LYS B 223 ? 0.9821 0.5502 1.3525 -0.2272 -0.1992 0.0174  223 LYS B O   
3341 C CB  . LYS B 223 ? 0.8759 0.4280 1.1463 -0.1576 -0.2145 0.0293  223 LYS B CB  
3342 C CG  . LYS B 223 ? 0.9754 0.4606 1.2141 -0.1598 -0.2212 0.0638  223 LYS B CG  
3343 C CD  . LYS B 223 ? 1.0014 0.4612 1.2138 -0.1135 -0.2507 0.0450  223 LYS B CD  
3344 C CE  . LYS B 223 ? 1.1088 0.5046 1.2902 -0.1122 -0.2593 0.0761  223 LYS B CE  
3345 N NZ  . LYS B 223 ? 1.1239 0.5052 1.2822 -0.0663 -0.2884 0.0544  223 LYS B NZ  
3346 N N   . SER B 224 ? 1.0817 0.6352 1.4059 -0.2708 -0.1594 0.0946  224 SER B N   
3347 C CA  . SER B 224 ? 1.2313 0.7606 1.5856 -0.3081 -0.1530 0.1073  224 SER B CA  
3348 C C   . SER B 224 ? 1.3182 0.7657 1.6416 -0.3058 -0.1658 0.1377  224 SER B C   
3349 O O   . SER B 224 ? 1.3272 0.7328 1.6362 -0.2694 -0.1957 0.1207  224 SER B O   
3350 C CB  . SER B 224 ? 1.2913 0.8721 1.6593 -0.3538 -0.1151 0.1343  224 SER B CB  
3351 O OG  . SER B 224 ? 1.3412 0.9203 1.6593 -0.3583 -0.0952 0.1793  224 SER B OG  
3352 N N   . ARG C 4   ? 1.7068 1.0088 1.0407 0.0983  -0.1725 -0.1278 11  ARG E N   
3353 C CA  . ARG C 4   ? 1.6156 0.9982 0.9467 0.0974  -0.1348 -0.0868 11  ARG E CA  
3354 C C   . ARG C 4   ? 1.5724 0.9812 0.8904 0.0831  -0.1564 -0.0963 11  ARG E C   
3355 O O   . ARG C 4   ? 1.4668 0.9289 0.8242 0.0511  -0.1409 -0.0615 11  ARG E O   
3356 C CB  . ARG C 4   ? 1.6747 1.0842 0.9486 0.1561  -0.0950 -0.0787 11  ARG E CB  
3357 C CG  . ARG C 4   ? 1.6458 1.1347 0.9289 0.1569  -0.0531 -0.0344 11  ARG E CG  
3358 C CD  . ARG C 4   ? 1.7255 1.2419 0.9749 0.2131  -0.0043 -0.0191 11  ARG E CD  
3359 N NE  . ARG C 4   ? 1.7010 1.2893 0.9723 0.2130  0.0382  0.0259  11  ARG E NE  
3360 C CZ  . ARG C 4   ? 1.6119 1.2513 0.9713 0.1852  0.0635  0.0665  11  ARG E CZ  
3361 N NH1 . ARG C 4   ? 1.5406 1.1677 0.9602 0.1600  0.0502  0.0682  11  ARG E NH1 
3362 N NH2 . ARG C 4   ? 1.5822 1.2812 0.9693 0.1856  0.0996  0.1045  11  ARG E NH2 
3363 N N   . ALA C 5   ? 1.6466 1.0153 0.9083 0.1109  -0.1967 -0.1472 12  ALA E N   
3364 C CA  . ALA C 5   ? 1.6229 1.0106 0.8662 0.1060  -0.2276 -0.1644 12  ALA E CA  
3365 C C   . ALA C 5   ? 1.5411 0.9361 0.8838 0.0388  -0.2520 -0.1571 12  ALA E C   
3366 O O   . ALA C 5   ? 1.4928 0.9309 0.8505 0.0206  -0.2583 -0.1460 12  ALA E O   
3367 C CB  . ALA C 5   ? 1.6791 1.0124 0.8418 0.1549  -0.2778 -0.2300 12  ALA E CB  
3368 N N   . ALA C 6   ? 1.5364 0.8878 0.9478 0.0050  -0.2620 -0.1602 13  ALA E N   
3369 C CA  . ALA C 6   ? 1.5180 0.8744 1.0300 -0.0566 -0.2721 -0.1444 13  ALA E CA  
3370 C C   . ALA C 6   ? 1.4636 0.8801 1.0074 -0.0839 -0.2237 -0.0834 13  ALA E C   
3371 O O   . ALA C 6   ? 1.4147 0.8626 1.0172 -0.1232 -0.2236 -0.0650 13  ALA E O   
3372 C CB  . ALA C 6   ? 1.5557 0.8415 1.1291 -0.0796 -0.2885 -0.1580 13  ALA E CB  
3373 N N   . LEU C 7   ? 1.4727 0.9052 0.9819 -0.0597 -0.1851 -0.0555 14  LEU E N   
3374 C CA  . LEU C 7   ? 1.4043 0.8899 0.9421 -0.0782 -0.1468 -0.0052 14  LEU E CA  
3375 C C   . LEU C 7   ? 1.3623 0.9124 0.8750 -0.0663 -0.1325 0.0091  14  LEU E C   
3376 O O   . LEU C 7   ? 1.2703 0.8654 0.8204 -0.0918 -0.1169 0.0400  14  LEU E O   
3377 C CB  . LEU C 7   ? 1.4356 0.9117 0.9640 -0.0569 -0.1192 0.0148  14  LEU E CB  
3378 C CG  . LEU C 7   ? 1.3853 0.9067 0.9473 -0.0713 -0.0902 0.0591  14  LEU E CG  
3379 C CD1 . LEU C 7   ? 1.3699 0.8846 0.9798 -0.1145 -0.0939 0.0780  14  LEU E CD1 
3380 C CD2 . LEU C 7   ? 1.4030 0.9099 0.9600 -0.0446 -0.0741 0.0697  14  LEU E CD2 
3381 N N   . GLU C 8   ? 1.4426 0.9925 0.8877 -0.0235 -0.1364 -0.0125 15  GLU E N   
3382 C CA  . GLU C 8   ? 1.4123 1.0137 0.8264 -0.0068 -0.1215 0.0034  15  GLU E CA  
3383 C C   . GLU C 8   ? 1.3176 0.9320 0.7536 -0.0343 -0.1544 -0.0086 15  GLU E C   
3384 O O   . GLU C 8   ? 1.2178 0.8800 0.6624 -0.0411 -0.1414 0.0163  15  GLU E O   
3385 C CB  . GLU C 8   ? 1.5288 1.1186 0.8508 0.0546  -0.1138 -0.0143 15  GLU E CB  
3386 C CG  . GLU C 8   ? 1.5546 1.1512 0.8641 0.0870  -0.0692 0.0067  15  GLU E CG  
3387 C CD  . GLU C 8   ? 1.6896 1.2707 0.9016 0.1540  -0.0556 -0.0105 15  GLU E CD  
3388 O OE1 . GLU C 8   ? 1.7712 1.3261 0.9132 0.1782  -0.0896 -0.0454 15  GLU E OE1 
3389 O OE2 . GLU C 8   ? 1.7203 1.3158 0.9254 0.1863  -0.0115 0.0100  15  GLU E OE2 
3390 N N   . GLU C 9   ? 1.3295 0.9005 0.7851 -0.0497 -0.1984 -0.0477 16  GLU E N   
3391 C CA  . GLU C 9   ? 1.2907 0.8743 0.7887 -0.0777 -0.2347 -0.0641 16  GLU E CA  
3392 C C   . GLU C 9   ? 1.1926 0.8134 0.7758 -0.1285 -0.2131 -0.0257 16  GLU E C   
3393 O O   . GLU C 9   ? 1.1786 0.8378 0.7909 -0.1453 -0.2218 -0.0195 16  GLU E O   
3394 C CB  . GLU C 9   ? 1.3501 0.8765 0.8733 -0.0843 -0.2882 -0.1171 16  GLU E CB  
3395 C CG  . GLU C 9   ? 1.3361 0.8770 0.9328 -0.1179 -0.3296 -0.1371 16  GLU E CG  
3396 C CD  . GLU C 9   ? 1.3626 0.9314 0.8998 -0.0846 -0.3593 -0.1577 16  GLU E CD  
3397 O OE1 . GLU C 9   ? 1.4141 0.9784 0.8424 -0.0303 -0.3508 -0.1617 16  GLU E OE1 
3398 O OE2 . GLU C 9   ? 1.3291 0.9242 0.9289 -0.1095 -0.3892 -0.1677 16  GLU E OE2 
3399 N N   . LEU C 10  ? 1.1463 0.7534 0.7624 -0.1470 -0.1856 -0.0006 17  LEU E N   
3400 C CA  . LEU C 10  ? 1.0522 0.6878 0.7310 -0.1850 -0.1619 0.0361  17  LEU E CA  
3401 C C   . LEU C 10  ? 0.9746 0.6677 0.6389 -0.1773 -0.1342 0.0682  17  LEU E C   
3402 O O   . LEU C 10  ? 0.9323 0.6614 0.6362 -0.2007 -0.1287 0.0854  17  LEU E O   
3403 C CB  . LEU C 10  ? 1.0159 0.6138 0.7150 -0.1956 -0.1421 0.0543  17  LEU E CB  
3404 C CG  . LEU C 10  ? 1.0771 0.6120 0.8124 -0.2108 -0.1638 0.0315  17  LEU E CG  
3405 C CD1 . LEU C 10  ? 1.0052 0.5008 0.7488 -0.2146 -0.1384 0.0587  17  LEU E CD1 
3406 C CD2 . LEU C 10  ? 0.9902 0.5334 0.8043 -0.2490 -0.1810 0.0250  17  LEU E CD2 
3407 N N   . VAL C 11  ? 0.9755 0.6766 0.5914 -0.1436 -0.1155 0.0760  18  VAL E N   
3408 C CA  . VAL C 11  ? 0.9646 0.7165 0.5822 -0.1358 -0.0890 0.1064  18  VAL E CA  
3409 C C   . VAL C 11  ? 0.9512 0.7339 0.5538 -0.1298 -0.0991 0.1041  18  VAL E C   
3410 O O   . VAL C 11  ? 0.8795 0.7014 0.5142 -0.1444 -0.0895 0.1260  18  VAL E O   
3411 C CB  . VAL C 11  ? 1.0100 0.7646 0.5978 -0.1005 -0.0626 0.1173  18  VAL E CB  
3412 C CG1 . VAL C 11  ? 0.9467 0.7524 0.5469 -0.0902 -0.0366 0.1466  18  VAL E CG1 
3413 C CG2 . VAL C 11  ? 1.0310 0.7661 0.6439 -0.1057 -0.0532 0.1258  18  VAL E CG2 
3414 N N   . LYS C 12  ? 1.0100 0.7708 0.5592 -0.1039 -0.1220 0.0753  19  LYS E N   
3415 C CA  . LYS C 12  ? 0.9920 0.7741 0.5132 -0.0899 -0.1386 0.0698  19  LYS E CA  
3416 C C   . LYS C 12  ? 0.9669 0.7688 0.5526 -0.1288 -0.1631 0.0646  19  LYS E C   
3417 O O   . LYS C 12  ? 0.9590 0.7982 0.5566 -0.1316 -0.1593 0.0821  19  LYS E O   
3418 C CB  . LYS C 12  ? 1.0401 0.7855 0.4820 -0.0484 -0.1690 0.0308  19  LYS E CB  
3419 C CG  . LYS C 12  ? 1.0446 0.8035 0.4499 -0.0291 -0.1993 0.0174  19  LYS E CG  
3420 C CD  . LYS C 12  ? 1.1798 0.8971 0.4877 0.0241  -0.2328 -0.0250 19  LYS E CD  
3421 C CE  . LYS C 12  ? 1.2663 0.9905 0.5423 0.0433  -0.2796 -0.0486 19  LYS E CE  
3422 N NZ  . LYS C 12  ? 1.2655 1.0329 0.5259 0.0539  -0.2478 -0.0021 19  LYS E NZ  
3423 N N   . LEU C 13  ? 0.9501 0.7264 0.5844 -0.1579 -0.1848 0.0433  20  LEU E N   
3424 C CA  . LEU C 13  ? 0.9034 0.7000 0.6139 -0.1951 -0.2019 0.0402  20  LEU E CA  
3425 C C   . LEU C 13  ? 0.8443 0.6777 0.6005 -0.2200 -0.1666 0.0795  20  LEU E C   
3426 O O   . LEU C 13  ? 0.8599 0.7302 0.6518 -0.2326 -0.1701 0.0870  20  LEU E O   
3427 C CB  . LEU C 13  ? 0.9295 0.6868 0.6953 -0.2206 -0.2249 0.0142  20  LEU E CB  
3428 C CG  . LEU C 13  ? 1.0010 0.7308 0.7619 -0.2073 -0.2810 -0.0378 20  LEU E CG  
3429 C CD1 . LEU C 13  ? 1.0173 0.7089 0.8641 -0.2409 -0.3001 -0.0584 20  LEU E CD1 
3430 C CD2 . LEU C 13  ? 0.9941 0.7642 0.7671 -0.2027 -0.3113 -0.0498 20  LEU E CD2 
3431 N N   . GLN C 14  ? 0.8091 0.6305 0.5618 -0.2224 -0.1365 0.1011  21  GLN E N   
3432 C CA  . GLN C 14  ? 0.7413 0.5900 0.5255 -0.2378 -0.1091 0.1321  21  GLN E CA  
3433 C C   . GLN C 14  ? 0.6869 0.5761 0.4580 -0.2227 -0.0988 0.1489  21  GLN E C   
3434 O O   . GLN C 14  ? 0.6600 0.5793 0.4641 -0.2350 -0.0904 0.1641  21  GLN E O   
3435 C CB  . GLN C 14  ? 0.7338 0.5555 0.5085 -0.2353 -0.0881 0.1464  21  GLN E CB  
3436 C CG  . GLN C 14  ? 0.6995 0.5431 0.4929 -0.2416 -0.0672 0.1724  21  GLN E CG  
3437 C CD  . GLN C 14  ? 0.6689 0.5274 0.5075 -0.2600 -0.0616 0.1754  21  GLN E CD  
3438 O OE1 . GLN C 14  ? 0.6687 0.5061 0.5352 -0.2820 -0.0680 0.1698  21  GLN E OE1 
3439 N NE2 . GLN C 14  ? 0.6129 0.5095 0.4692 -0.2429 -0.0492 0.1774  21  GLN E NE2 
3440 N N   . GLY C 15  ? 0.7068 0.5941 0.4310 -0.1935 -0.0969 0.1476  22  GLY E N   
3441 C CA  . GLY C 15  ? 0.6827 0.6028 0.4010 -0.1778 -0.0827 0.1687  22  GLY E CA  
3442 C C   . GLY C 15  ? 0.7468 0.6891 0.4713 -0.1803 -0.1019 0.1641  22  GLY E C   
3443 O O   . GLY C 15  ? 0.7497 0.7209 0.4925 -0.1785 -0.0918 0.1845  22  GLY E O   
3444 N N   . GLU C 16  ? 0.8164 0.7437 0.5330 -0.1832 -0.1337 0.1350  23  GLU E N   
3445 C CA  . GLU C 16  ? 0.8984 0.8475 0.6286 -0.1840 -0.1606 0.1247  23  GLU E CA  
3446 C C   . GLU C 16  ? 0.8442 0.8174 0.6539 -0.2205 -0.1615 0.1270  23  GLU E C   
3447 O O   . GLU C 16  ? 0.8456 0.8483 0.6848 -0.2241 -0.1749 0.1266  23  GLU E O   
3448 C CB  . GLU C 16  ? 1.0106 0.9343 0.7053 -0.1665 -0.2027 0.0860  23  GLU E CB  
3449 C CG  . GLU C 16  ? 1.1025 1.0030 0.6996 -0.1181 -0.2008 0.0836  23  GLU E CG  
3450 C CD  . GLU C 16  ? 1.2195 1.0831 0.7723 -0.0959 -0.2474 0.0360  23  GLU E CD  
3451 O OE1 . GLU C 16  ? 1.2129 1.0702 0.8283 -0.1240 -0.2836 0.0046  23  GLU E OE1 
3452 O OE2 . GLU C 16  ? 1.3249 1.1646 0.7837 -0.0482 -0.2475 0.0293  23  GLU E OE2 
3453 N N   . ARG C 17  ? 0.7981 0.7573 0.6385 -0.2429 -0.1445 0.1316  24  ARG E N   
3454 C CA  . ARG C 17  ? 0.7771 0.7560 0.6819 -0.2707 -0.1325 0.1414  24  ARG E CA  
3455 C C   . ARG C 17  ? 0.7474 0.7563 0.6570 -0.2664 -0.1113 0.1655  24  ARG E C   
3456 O O   . ARG C 17  ? 0.7400 0.7791 0.6905 -0.2753 -0.1117 0.1689  24  ARG E O   
3457 C CB  . ARG C 17  ? 0.8262 0.7736 0.7459 -0.2871 -0.1148 0.1460  24  ARG E CB  
3458 C CG  . ARG C 17  ? 0.8612 0.8255 0.8199 -0.2932 -0.0857 0.1624  24  ARG E CG  
3459 C CD  . ARG C 17  ? 0.8980 0.8856 0.9272 -0.3060 -0.0880 0.1535  24  ARG E CD  
3460 N NE  . ARG C 17  ? 0.9042 0.9054 0.9569 -0.2932 -0.0514 0.1648  24  ARG E NE  
3461 C CZ  . ARG C 17  ? 0.9513 0.9276 1.0143 -0.2915 -0.0221 0.1737  24  ARG E CZ  
3462 N NH1 . ARG C 17  ? 1.0264 0.9639 1.0867 -0.3011 -0.0255 0.1716  24  ARG E NH1 
3463 N NH2 . ARG C 17  ? 0.9550 0.9401 1.0266 -0.2801 0.0113  0.1870  24  ARG E NH2 
3464 N N   . VAL C 18  ? 0.6774 0.6778 0.5535 -0.2514 -0.0950 0.1797  25  VAL E N   
3465 C CA  . VAL C 18  ? 0.6301 0.6555 0.5254 -0.2355 -0.0814 0.1870  25  VAL E CA  
3466 C C   . VAL C 18  ? 0.6527 0.7009 0.5491 -0.2309 -0.0898 0.1989  25  VAL E C   
3467 O O   . VAL C 18  ? 0.6451 0.7150 0.5732 -0.2219 -0.0857 0.1991  25  VAL E O   
3468 C CB  . VAL C 18  ? 0.6394 0.6541 0.5266 -0.2132 -0.0668 0.1859  25  VAL E CB  
3469 C CG1 . VAL C 18  ? 0.6225 0.6098 0.4983 -0.2156 -0.0608 0.1799  25  VAL E CG1 
3470 C CG2 . VAL C 18  ? 0.6790 0.6871 0.5374 -0.2003 -0.0629 0.1961  25  VAL E CG2 
3471 N N   . ARG C 19  ? 0.6870 0.7268 0.5463 -0.2202 -0.1032 0.1964  26  ARG E N   
3472 C CA  . ARG C 19  ? 0.6818 0.7382 0.5311 -0.2024 -0.1116 0.2050  26  ARG E CA  
3473 C C   . ARG C 19  ? 0.6780 0.7585 0.5661 -0.2140 -0.1338 0.1924  26  ARG E C   
3474 O O   . ARG C 19  ? 0.6366 0.7390 0.5489 -0.2101 -0.1331 0.2044  26  ARG E O   
3475 C CB  . ARG C 19  ? 0.7720 0.8083 0.5540 -0.1731 -0.1203 0.2007  26  ARG E CB  
3476 C CG  . ARG C 19  ? 0.8374 0.8847 0.5950 -0.1491 -0.1359 0.2069  26  ARG E CG  
3477 C CD  . ARG C 19  ? 0.9592 0.9819 0.6356 -0.1141 -0.1558 0.1916  26  ARG E CD  
3478 N NE  . ARG C 19  ? 1.0361 1.0679 0.6896 -0.0914 -0.1864 0.1864  26  ARG E NE  
3479 C CZ  . ARG C 19  ? 1.0981 1.1304 0.7118 -0.0592 -0.1719 0.2180  26  ARG E CZ  
3480 N NH1 . ARG C 19  ? 1.0887 1.1147 0.6984 -0.0486 -0.1226 0.2551  26  ARG E NH1 
3481 N NH2 . ARG C 19  ? 1.1511 1.1886 0.7396 -0.0351 -0.2051 0.2112  26  ARG E NH2 
3482 N N   . GLY C 20  ? 0.6979 0.7744 0.6024 -0.2281 -0.1538 0.1677  27  GLY E N   
3483 C CA  . GLY C 20  ? 0.7197 0.8240 0.6809 -0.2410 -0.1744 0.1539  27  GLY E CA  
3484 C C   . GLY C 20  ? 0.7022 0.8324 0.7164 -0.2568 -0.1513 0.1679  27  GLY E C   
3485 O O   . GLY C 20  ? 0.7332 0.8932 0.7831 -0.2543 -0.1597 0.1683  27  GLY E O   
3486 N N   . LEU C 21  ? 0.6761 0.7924 0.6888 -0.2673 -0.1238 0.1779  28  LEU E N   
3487 C CA  . LEU C 21  ? 0.6319 0.7601 0.6688 -0.2588 -0.1002 0.1810  28  LEU E CA  
3488 C C   . LEU C 21  ? 0.5524 0.6932 0.5851 -0.2440 -0.1002 0.1918  28  LEU E C   
3489 O O   . LEU C 21  ? 0.5411 0.6994 0.6010 -0.2380 -0.0938 0.1905  28  LEU E O   
3490 C CB  . LEU C 21  ? 0.6642 0.7652 0.6802 -0.2501 -0.0765 0.1783  28  LEU E CB  
3491 C CG  . LEU C 21  ? 0.7532 0.8385 0.7876 -0.2636 -0.0678 0.1724  28  LEU E CG  
3492 C CD1 . LEU C 21  ? 0.7803 0.8372 0.7879 -0.2526 -0.0445 0.1761  28  LEU E CD1 
3493 C CD2 . LEU C 21  ? 0.7360 0.8470 0.8320 -0.2723 -0.0599 0.1691  28  LEU E CD2 
3494 N N   . LYS C 22  ? 0.5045 0.6343 0.5079 -0.2375 -0.1045 0.2043  29  LYS E N   
3495 C CA  . LYS C 22  ? 0.5150 0.6521 0.5287 -0.2223 -0.1030 0.2164  29  LYS E CA  
3496 C C   . LYS C 22  ? 0.4737 0.6315 0.5020 -0.2194 -0.1201 0.2233  29  LYS E C   
3497 O O   . LYS C 22  ? 0.4712 0.6419 0.5299 -0.2132 -0.1208 0.2295  29  LYS E O   
3498 C CB  . LYS C 22  ? 0.5107 0.6288 0.5021 -0.2050 -0.0928 0.2242  29  LYS E CB  
3499 C CG  . LYS C 22  ? 0.4642 0.5681 0.4621 -0.1966 -0.0806 0.2112  29  LYS E CG  
3500 C CD  . LYS C 22  ? 0.4851 0.5784 0.4843 -0.1816 -0.0674 0.2207  29  LYS E CD  
3501 C CE  . LYS C 22  ? 0.3856 0.4696 0.4006 -0.1786 -0.0630 0.2126  29  LYS E CE  
3502 N NZ  . LYS C 22  ? 0.3953 0.4735 0.4251 -0.1672 -0.0476 0.2246  29  LYS E NZ  
3503 N N   . GLN C 23  ? 0.4984 0.6555 0.5034 -0.2148 -0.1388 0.2141  30  GLN E N   
3504 C CA  . GLN C 23  ? 0.5720 0.7472 0.5855 -0.2011 -0.1635 0.2107  30  GLN E CA  
3505 C C   . GLN C 23  ? 0.5584 0.7672 0.6382 -0.2150 -0.1705 0.1965  30  GLN E C   
3506 O O   . GLN C 23  ? 0.5607 0.7900 0.6656 -0.2032 -0.1849 0.1976  30  GLN E O   
3507 C CB  . GLN C 23  ? 0.6732 0.8368 0.6424 -0.1877 -0.1911 0.1954  30  GLN E CB  
3508 C CG  . GLN C 23  ? 0.7729 0.9117 0.6679 -0.1541 -0.1885 0.2153  30  GLN E CG  
3509 C CD  . GLN C 23  ? 0.9114 1.0518 0.7701 -0.1237 -0.2262 0.2054  30  GLN E CD  
3510 O OE1 . GLN C 23  ? 1.0326 1.1498 0.8206 -0.0983 -0.2428 0.1954  30  GLN E OE1 
3511 N NE2 . GLN C 23  ? 0.8518 1.0180 0.7541 -0.1210 -0.2428 0.2057  30  GLN E NE2 
3512 N N   . GLN C 24  ? 0.7381 0.5371 0.7071 -0.1583 -0.0895 0.1047  31  GLN E N   
3513 C CA  . GLN C 24  ? 0.7328 0.5760 0.7573 -0.1543 -0.0844 0.1130  31  GLN E CA  
3514 C C   . GLN C 24  ? 0.7433 0.6091 0.7633 -0.1472 -0.0563 0.1102  31  GLN E C   
3515 O O   . GLN C 24  ? 0.7334 0.6386 0.7942 -0.1416 -0.0459 0.1168  31  GLN E O   
3516 C CB  . GLN C 24  ? 0.7540 0.6272 0.8241 -0.1666 -0.0856 0.1262  31  GLN E CB  
3517 C CG  . GLN C 24  ? 0.8239 0.6791 0.9111 -0.1737 -0.1164 0.1266  31  GLN E CG  
3518 C CD  . GLN C 24  ? 0.9293 0.7938 1.0406 -0.1889 -0.1152 0.1370  31  GLN E CD  
3519 O OE1 . GLN C 24  ? 0.9800 0.8645 1.0918 -0.1928 -0.0906 0.1462  31  GLN E OE1 
3520 N NE2 . GLN C 24  ? 0.9572 0.8048 1.0866 -0.1964 -0.1427 0.1350  31  GLN E NE2 
3521 N N   . LYS C 25  ? 0.7897 0.6311 0.7615 -0.1474 -0.0440 0.0993  32  LYS E N   
3522 C CA  . LYS C 25  ? 0.8409 0.6974 0.8022 -0.1412 -0.0203 0.0913  32  LYS E CA  
3523 C C   . LYS C 25  ? 0.9113 0.8159 0.8984 -0.1426 -0.0025 0.0997  32  LYS E C   
3524 O O   . LYS C 25  ? 0.9316 0.8635 0.9317 -0.1322 0.0133  0.0976  32  LYS E O   
3525 C CB  . LYS C 25  ? 0.8573 0.7096 0.8273 -0.1258 -0.0205 0.0859  32  LYS E CB  
3526 C CG  . LYS C 25  ? 0.8963 0.6970 0.8339 -0.1209 -0.0356 0.0796  32  LYS E CG  
3527 C CD  . LYS C 25  ? 0.9179 0.7149 0.8686 -0.1026 -0.0380 0.0770  32  LYS E CD  
3528 C CE  . LYS C 25  ? 0.9892 0.7313 0.9031 -0.0952 -0.0532 0.0744  32  LYS E CE  
3529 N NZ  . LYS C 25  ? 1.0473 0.7841 0.9749 -0.0743 -0.0586 0.0736  32  LYS E NZ  
3530 N N   . ALA C 26  ? 0.9625 0.8749 0.9540 -0.1534 -0.0043 0.1097  33  ALA E N   
3531 C CA  . ALA C 26  ? 0.9499 0.9031 0.9604 -0.1539 0.0131  0.1219  33  ALA E CA  
3532 C C   . ALA C 26  ? 0.9505 0.9140 0.9265 -0.1485 0.0322  0.1100  33  ALA E C   
3533 O O   . ALA C 26  ? 1.0207 0.9577 0.9619 -0.1493 0.0308  0.0924  33  ALA E O   
3534 C CB  . ALA C 26  ? 0.9788 0.9290 0.9990 -0.1660 0.0051  0.1357  33  ALA E CB  
3535 N N   . SER C 27  ? 0.8960 0.8985 0.8824 -0.1428 0.0502  0.1196  34  SER E N   
3536 C CA  . SER C 27  ? 0.8544 0.8726 0.8086 -0.1348 0.0661  0.1069  34  SER E CA  
3537 C C   . SER C 27  ? 0.8029 0.8032 0.7227 -0.1428 0.0606  0.0977  34  SER E C   
3538 O O   . SER C 27  ? 0.8298 0.8129 0.7516 -0.1527 0.0491  0.1071  34  SER E O   
3539 C CB  . SER C 27  ? 0.8711 0.9342 0.8386 -0.1250 0.0857  0.1230  34  SER E CB  
3540 O OG  . SER C 27  ? 0.8791 0.9482 0.8620 -0.1331 0.0845  0.1462  34  SER E OG  
3541 N N   . ALA C 28  ? 0.7851 0.7907 0.6756 -0.1378 0.0682  0.0777  35  ALA E N   
3542 C CA  . ALA C 28  ? 0.7793 0.7748 0.6423 -0.1445 0.0638  0.0661  35  ALA E CA  
3543 C C   . ALA C 28  ? 0.7606 0.7808 0.6205 -0.1417 0.0671  0.0819  35  ALA E C   
3544 O O   . ALA C 28  ? 0.7431 0.7523 0.5905 -0.1480 0.0598  0.0810  35  ALA E O   
3545 C CB  . ALA C 28  ? 0.8338 0.8325 0.6743 -0.1408 0.0698  0.0383  35  ALA E CB  
3546 N N   . GLU C 29  ? 0.7563 0.8090 0.6265 -0.1307 0.0797  0.0974  36  GLU E N   
3547 C CA  . GLU C 29  ? 0.7423 0.8162 0.6079 -0.1255 0.0855  0.1172  36  GLU E CA  
3548 C C   . GLU C 29  ? 0.6700 0.7219 0.5564 -0.1374 0.0754  0.1381  36  GLU E C   
3549 O O   . GLU C 29  ? 0.5905 0.6391 0.4646 -0.1377 0.0720  0.1457  36  GLU E O   
3550 C CB  . GLU C 29  ? 0.8509 0.9614 0.7240 -0.1108 0.1047  0.1332  36  GLU E CB  
3551 C CG  . GLU C 29  ? 0.9857 1.1180 0.8354 -0.0959 0.1146  0.1107  36  GLU E CG  
3552 C CD  . GLU C 29  ? 1.1318 1.3018 0.9818 -0.0780 0.1361  0.1277  36  GLU E CD  
3553 O OE1 . GLU C 29  ? 1.1978 1.3757 1.0773 -0.0804 0.1453  0.1581  36  GLU E OE1 
3554 O OE2 . GLU C 29  ? 1.1833 1.3750 1.0043 -0.0616 0.1445  0.1101  36  GLU E OE2 
3555 N N   . LEU C 30  ? 0.6605 0.6968 0.5786 -0.1458 0.0690  0.1457  37  LEU E N   
3556 C CA  . LEU C 30  ? 0.7088 0.7224 0.6503 -0.1577 0.0565  0.1621  37  LEU E CA  
3557 C C   . LEU C 30  ? 0.7202 0.6983 0.6386 -0.1656 0.0398  0.1480  37  LEU E C   
3558 O O   . LEU C 30  ? 0.7078 0.6711 0.6265 -0.1701 0.0326  0.1582  37  LEU E O   
3559 C CB  . LEU C 30  ? 0.7479 0.7570 0.7303 -0.1636 0.0501  0.1685  37  LEU E CB  
3560 C CG  . LEU C 30  ? 0.7805 0.7663 0.7925 -0.1768 0.0332  0.1814  37  LEU E CG  
3561 C CD1 . LEU C 30  ? 0.7916 0.7907 0.8227 -0.1791 0.0433  0.2074  37  LEU E CD1 
3562 C CD2 . LEU C 30  ? 0.7984 0.7839 0.8506 -0.1808 0.0229  0.1820  37  LEU E CD2 
3563 N N   . ILE C 31  ? 0.7139 0.6767 0.6123 -0.1666 0.0354  0.1252  38  ILE E N   
3564 C CA  . ILE C 31  ? 0.6869 0.6176 0.5621 -0.1733 0.0238  0.1118  38  ILE E CA  
3565 C C   . ILE C 31  ? 0.6717 0.6133 0.5254 -0.1699 0.0277  0.1093  38  ILE E C   
3566 O O   . ILE C 31  ? 0.6467 0.5674 0.4925 -0.1737 0.0188  0.1107  38  ILE E O   
3567 C CB  . ILE C 31  ? 0.7029 0.6168 0.5610 -0.1747 0.0238  0.0900  38  ILE E CB  
3568 C CG1 . ILE C 31  ? 0.7095 0.6098 0.5867 -0.1748 0.0174  0.0930  38  ILE E CG1 
3569 C CG2 . ILE C 31  ? 0.7005 0.5836 0.5340 -0.1814 0.0167  0.0783  38  ILE E CG2 
3570 C CD1 . ILE C 31  ? 0.7606 0.6369 0.6197 -0.1747 0.0178  0.0752  38  ILE E CD1 
3571 N N   . GLU C 32  ? 0.6541 0.6292 0.4978 -0.1605 0.0398  0.1046  39  GLU E N   
3572 C CA  . GLU C 32  ? 0.6258 0.6187 0.4508 -0.1535 0.0421  0.1029  39  GLU E CA  
3573 C C   . GLU C 32  ? 0.5976 0.5843 0.4301 -0.1517 0.0386  0.1268  39  GLU E C   
3574 O O   . GLU C 32  ? 0.6105 0.5846 0.4316 -0.1517 0.0317  0.1244  39  GLU E O   
3575 C CB  . GLU C 32  ? 0.6178 0.6508 0.4315 -0.1401 0.0538  0.0979  39  GLU E CB  
3576 C CG  . GLU C 32  ? 0.6018 0.6418 0.4040 -0.1408 0.0559  0.0686  39  GLU E CG  
3577 C CD  . GLU C 32  ? 0.6109 0.6905 0.3973 -0.1254 0.0642  0.0602  39  GLU E CD  
3578 O OE1 . GLU C 32  ? 0.5951 0.6819 0.3729 -0.1254 0.0649  0.0334  39  GLU E OE1 
3579 O OE2 . GLU C 32  ? 0.6303 0.7320 0.4114 -0.1128 0.0700  0.0803  39  GLU E OE2 
3580 N N   . GLU C 33  ? 0.5908 0.5857 0.4449 -0.1501 0.0449  0.1499  40  GLU E N   
3581 C CA  . GLU C 33  ? 0.6124 0.5995 0.4784 -0.1494 0.0445  0.1757  40  GLU E CA  
3582 C C   . GLU C 33  ? 0.5977 0.5436 0.4718 -0.1607 0.0278  0.1748  40  GLU E C   
3583 O O   . GLU C 33  ? 0.6295 0.5616 0.4972 -0.1579 0.0234  0.1833  40  GLU E O   
3584 C CB  . GLU C 33  ? 0.6419 0.6439 0.5385 -0.1498 0.0564  0.2001  40  GLU E CB  
3585 C CG  . GLU C 33  ? 0.7371 0.7797 0.6224 -0.1356 0.0751  0.2021  40  GLU E CG  
3586 C CD  . GLU C 33  ? 0.8814 0.9407 0.8011 -0.1365 0.0898  0.2254  40  GLU E CD  
3587 O OE1 . GLU C 33  ? 0.9476 0.9886 0.9058 -0.1506 0.0824  0.2348  40  GLU E OE1 
3588 O OE2 . GLU C 33  ? 0.9047 0.9971 0.8137 -0.1222 0.1087  0.2336  40  GLU E OE2 
3589 N N   . GLU C 34  ? 0.5934 0.5185 0.4786 -0.1711 0.0177  0.1639  41  GLU E N   
3590 C CA  . GLU C 34  ? 0.6407 0.5257 0.5299 -0.1800 0.0000  0.1612  41  GLU E CA  
3591 C C   . GLU C 34  ? 0.6171 0.4843 0.4728 -0.1778 -0.0057 0.1418  41  GLU E C   
3592 O O   . GLU C 34  ? 0.5919 0.4309 0.4416 -0.1790 -0.0163 0.1420  41  GLU E O   
3593 C CB  . GLU C 34  ? 0.6613 0.5322 0.5710 -0.1886 -0.0102 0.1567  41  GLU E CB  
3594 C CG  . GLU C 34  ? 0.7484 0.6399 0.7004 -0.1917 -0.0049 0.1757  41  GLU E CG  
3595 C CD  . GLU C 34  ? 0.8323 0.7139 0.8123 -0.1977 -0.0085 0.1968  41  GLU E CD  
3596 O OE1 . GLU C 34  ? 0.8556 0.7023 0.8293 -0.2024 -0.0249 0.1922  41  GLU E OE1 
3597 O OE2 . GLU C 34  ? 0.8780 0.7848 0.8857 -0.1974 0.0062  0.2181  41  GLU E OE2 
3598 N N   . VAL C 35  ? 0.5585 0.4421 0.3946 -0.1748 0.0023  0.1244  42  VAL E N   
3599 C CA  . VAL C 35  ? 0.5922 0.4673 0.4026 -0.1733 0.0013  0.1067  42  VAL E CA  
3600 C C   . VAL C 35  ? 0.5927 0.4835 0.3956 -0.1632 0.0039  0.1128  42  VAL E C   
3601 O O   . VAL C 35  ? 0.6329 0.5078 0.4232 -0.1607 -0.0011 0.1068  42  VAL E O   
3602 C CB  . VAL C 35  ? 0.6223 0.5132 0.4211 -0.1748 0.0103  0.0865  42  VAL E CB  
3603 C CG1 . VAL C 35  ? 0.5521 0.4465 0.3331 -0.1736 0.0131  0.0699  42  VAL E CG1 
3604 C CG2 . VAL C 35  ? 0.6410 0.5061 0.4408 -0.1827 0.0067  0.0802  42  VAL E CG2 
3605 N N   . ALA C 36  ? 0.5897 0.5116 0.3987 -0.1549 0.0122  0.1257  43  ALA E N   
3606 C CA  . ALA C 36  ? 0.6146 0.5515 0.4145 -0.1417 0.0143  0.1355  43  ALA E CA  
3607 C C   . ALA C 36  ? 0.6403 0.5439 0.4486 -0.1420 0.0062  0.1534  43  ALA E C   
3608 O O   . ALA C 36  ? 0.6392 0.5377 0.4359 -0.1322 0.0032  0.1548  43  ALA E O   
3609 C CB  . ALA C 36  ? 0.5941 0.5679 0.3935 -0.1308 0.0257  0.1483  43  ALA E CB  
3610 N N   . LYS C 37  ? 0.6504 0.5315 0.4815 -0.1530 0.0019  0.1656  44  LYS E N   
3611 C CA  . LYS C 37  ? 0.6648 0.5088 0.5086 -0.1568 -0.0085 0.1786  44  LYS E CA  
3612 C C   . LYS C 37  ? 0.6887 0.5001 0.5145 -0.1577 -0.0215 0.1595  44  LYS E C   
3613 O O   . LYS C 37  ? 0.6989 0.4890 0.5174 -0.1509 -0.0270 0.1628  44  LYS E O   
3614 C CB  . LYS C 37  ? 0.6860 0.5173 0.5645 -0.1705 -0.0129 0.1909  44  LYS E CB  
3615 C CG  . LYS C 37  ? 0.6204 0.4783 0.5226 -0.1693 0.0023  0.2164  44  LYS E CG  
3616 C CD  . LYS C 37  ? 0.7218 0.5698 0.6673 -0.1845 -0.0028 0.2271  44  LYS E CD  
3617 C CE  . LYS C 37  ? 0.7853 0.6589 0.7588 -0.1839 0.0161  0.2562  44  LYS E CE  
3618 N NZ  . LYS C 37  ? 0.8044 0.7218 0.7608 -0.1723 0.0347  0.2553  44  LYS E NZ  
3619 N N   . LEU C 38  ? 0.6098 0.4156 0.4263 -0.1647 -0.0249 0.1404  45  LEU E N   
3620 C CA  . LEU C 38  ? 0.6195 0.3959 0.4138 -0.1645 -0.0335 0.1224  45  LEU E CA  
3621 C C   . LEU C 38  ? 0.6205 0.4115 0.3943 -0.1526 -0.0263 0.1131  45  LEU E C   
3622 O O   . LEU C 38  ? 0.7303 0.4970 0.4906 -0.1465 -0.0323 0.1074  45  LEU E O   
3623 C CB  . LEU C 38  ? 0.6109 0.3815 0.3959 -0.1724 -0.0340 0.1072  45  LEU E CB  
3624 C CG  . LEU C 38  ? 0.6249 0.3675 0.3807 -0.1712 -0.0377 0.0896  45  LEU E CG  
3625 C CD1 . LEU C 38  ? 0.6527 0.3537 0.4024 -0.1690 -0.0544 0.0906  45  LEU E CD1 
3626 C CD2 . LEU C 38  ? 0.6220 0.3569 0.3680 -0.1780 -0.0361 0.0797  45  LEU E CD2 
3627 N N   . LEU C 39  ? 0.6707 0.5034 0.4435 -0.1482 -0.0144 0.1100  46  LEU E N   
3628 C CA  . LEU C 39  ? 0.6698 0.5270 0.4304 -0.1364 -0.0089 0.1000  46  LEU E CA  
3629 C C   . LEU C 39  ? 0.7184 0.5682 0.4786 -0.1222 -0.0132 0.1149  46  LEU E C   
3630 O O   . LEU C 39  ? 0.7437 0.5894 0.4931 -0.1119 -0.0149 0.1066  46  LEU E O   
3631 C CB  . LEU C 39  ? 0.6671 0.5719 0.4301 -0.1340 0.0008  0.0935  46  LEU E CB  
3632 C CG  . LEU C 39  ? 0.7299 0.6687 0.4866 -0.1263 0.0054  0.0745  46  LEU E CG  
3633 C CD1 . LEU C 39  ? 0.7165 0.6919 0.4774 -0.1308 0.0121  0.0611  46  LEU E CD1 
3634 C CD2 . LEU C 39  ? 0.7526 0.7092 0.5058 -0.1069 0.0023  0.0839  46  LEU E CD2 
3635 N N   . LYS C 40  ? 0.7390 0.5864 0.5120 -0.1212 -0.0135 0.1379  47  LYS E N   
3636 C CA  . LYS C 40  ? 0.8420 0.6754 0.6157 -0.1084 -0.0162 0.1568  47  LYS E CA  
3637 C C   . LYS C 40  ? 0.8699 0.6534 0.6416 -0.1099 -0.0280 0.1534  47  LYS E C   
3638 O O   . LYS C 40  ? 0.8746 0.6463 0.6365 -0.0951 -0.0309 0.1545  47  LYS E O   
3639 C CB  . LYS C 40  ? 0.9083 0.7445 0.6994 -0.1107 -0.0107 0.1846  47  LYS E CB  
3640 C CG  . LYS C 40  ? 1.0085 0.8165 0.8048 -0.1020 -0.0127 0.2086  47  LYS E CG  
3641 C CD  . LYS C 40  ? 1.0441 0.8113 0.8681 -0.1194 -0.0195 0.2207  47  LYS E CD  
3642 C CE  . LYS C 40  ? 1.0703 0.8063 0.9045 -0.1132 -0.0193 0.2467  47  LYS E CE  
3643 N NZ  . LYS C 40  ? 1.0547 0.7522 0.9236 -0.1329 -0.0274 0.2561  47  LYS E NZ  
3644 N N   . LEU C 41  ? 0.8859 0.6400 0.6653 -0.1256 -0.0362 0.1479  48  LEU E N   
3645 C CA  . LEU C 41  ? 0.9412 0.6459 0.7157 -0.1270 -0.0503 0.1412  48  LEU E CA  
3646 C C   . LEU C 41  ? 0.9586 0.6579 0.7052 -0.1179 -0.0502 0.1180  48  LEU E C   
3647 O O   . LEU C 41  ? 1.0295 0.6980 0.7646 -0.1078 -0.0572 0.1133  48  LEU E O   
3648 C CB  . LEU C 41  ? 0.9191 0.5989 0.7084 -0.1445 -0.0616 0.1394  48  LEU E CB  
3649 C CG  . LEU C 41  ? 0.8989 0.5773 0.7246 -0.1553 -0.0631 0.1622  48  LEU E CG  
3650 C CD1 . LEU C 41  ? 0.8754 0.5369 0.7187 -0.1714 -0.0766 0.1559  48  LEU E CD1 
3651 C CD2 . LEU C 41  ? 0.9157 0.5634 0.7529 -0.1505 -0.0680 0.1780  48  LEU E CD2 
3652 N N   . LYS C 42  ? 0.9145 0.6429 0.6516 -0.1214 -0.0408 0.1036  49  LYS E N   
3653 C CA  . LYS C 42  ? 0.9382 0.6658 0.6529 -0.1151 -0.0361 0.0831  49  LYS E CA  
3654 C C   . LYS C 42  ? 0.9600 0.7098 0.6711 -0.0966 -0.0303 0.0809  49  LYS E C   
3655 O O   . LYS C 42  ? 0.9935 0.7322 0.6891 -0.0869 -0.0286 0.0676  49  LYS E O   
3656 C CB  . LYS C 42  ? 0.9034 0.6568 0.6147 -0.1256 -0.0251 0.0705  49  LYS E CB  
3657 C CG  . LYS C 42  ? 0.8889 0.6122 0.5931 -0.1389 -0.0312 0.0670  49  LYS E CG  
3658 C CD  . LYS C 42  ? 0.9251 0.6663 0.6218 -0.1470 -0.0182 0.0546  49  LYS E CD  
3659 C CE  . LYS C 42  ? 0.9990 0.7052 0.6814 -0.1556 -0.0247 0.0516  49  LYS E CE  
3660 N NZ  . LYS C 42  ? 1.0060 0.7222 0.6794 -0.1630 -0.0101 0.0417  49  LYS E NZ  
3661 N N   . ALA C 43  ? 0.9485 0.7308 0.6726 -0.0896 -0.0269 0.0942  50  ALA E N   
3662 C CA  . ALA C 43  ? 0.9512 0.7595 0.6731 -0.0690 -0.0238 0.0934  50  ALA E CA  
3663 C C   . ALA C 43  ? 0.9552 0.7226 0.6706 -0.0542 -0.0324 0.1015  50  ALA E C   
3664 O O   . ALA C 43  ? 0.9230 0.7011 0.6328 -0.0345 -0.0312 0.0964  50  ALA E O   
3665 C CB  . ALA C 43  ? 0.9441 0.7950 0.6754 -0.0627 -0.0200 0.1065  50  ALA E CB  
3666 N N   . GLN C 44  ? 0.9885 0.7091 0.7076 -0.0635 -0.0420 0.1129  51  GLN E N   
3667 C CA  . GLN C 44  ? 1.0572 0.7307 0.7725 -0.0521 -0.0517 0.1196  51  GLN E CA  
3668 C C   . GLN C 44  ? 1.1376 0.7770 0.8327 -0.0484 -0.0572 0.0971  51  GLN E C   
3669 O O   . GLN C 44  ? 1.1971 0.8104 0.8821 -0.0307 -0.0615 0.0935  51  GLN E O   
3670 C CB  . GLN C 44  ? 1.0542 0.6923 0.7881 -0.0657 -0.0602 0.1399  51  GLN E CB  
3671 C CG  . GLN C 44  ? 1.0322 0.7027 0.7838 -0.0695 -0.0513 0.1643  51  GLN E CG  
3672 C CD  . GLN C 44  ? 1.0451 0.6815 0.8213 -0.0826 -0.0562 0.1869  51  GLN E CD  
3673 O OE1 . GLN C 44  ? 1.0803 0.6671 0.8616 -0.0822 -0.0669 0.1894  51  GLN E OE1 
3674 N NE2 . GLN C 44  ? 1.0457 0.7090 0.8400 -0.0947 -0.0479 0.2024  51  GLN E NE2 
3675 N N   . LEU C 45  ? 1.1504 0.7884 0.8366 -0.0630 -0.0564 0.0824  52  LEU E N   
3676 C CA  . LEU C 45  ? 1.1894 0.7972 0.8492 -0.0581 -0.0590 0.0615  52  LEU E CA  
3677 C C   . LEU C 45  ? 1.1967 0.8359 0.8449 -0.0412 -0.0442 0.0476  52  LEU E C   
3678 O O   . LEU C 45  ? 1.1745 0.8652 0.8374 -0.0385 -0.0331 0.0501  52  LEU E O   
3679 C CB  . LEU C 45  ? 1.1618 0.7608 0.8119 -0.0762 -0.0606 0.0526  52  LEU E CB  
3680 C CG  . LEU C 45  ? 1.1869 0.7405 0.8406 -0.0885 -0.0806 0.0563  52  LEU E CG  
3681 C CD1 . LEU C 45  ? 1.1875 0.7379 0.8282 -0.1018 -0.0819 0.0473  52  LEU E CD1 
3682 C CD2 . LEU C 45  ? 1.2364 0.7370 0.8730 -0.0763 -0.0955 0.0468  52  LEU E CD2 
3683 N N   . ASP D 1   ? 0.7071 1.1368 0.9017 -0.2695 -0.1997 0.0775  1   ASP C N   
3684 C CA  . ASP D 1   ? 0.7181 1.1168 0.8807 -0.2742 -0.1899 0.0635  1   ASP C CA  
3685 C C   . ASP D 1   ? 0.7410 1.1198 0.8630 -0.2796 -0.1954 0.0587  1   ASP C C   
3686 O O   . ASP D 1   ? 0.7562 1.1476 0.8780 -0.2766 -0.2056 0.0683  1   ASP C O   
3687 C CB  . ASP D 1   ? 0.6762 1.0735 0.8572 -0.2552 -0.1760 0.0616  1   ASP C CB  
3688 C CG  . ASP D 1   ? 0.6602 1.0799 0.8807 -0.2484 -0.1689 0.0662  1   ASP C CG  
3689 O OD1 . ASP D 1   ? 0.6699 1.0981 0.8973 -0.2624 -0.1720 0.0677  1   ASP C OD1 
3690 O OD2 . ASP D 1   ? 0.6402 1.0691 0.8847 -0.2289 -0.1601 0.0679  1   ASP C OD2 
3691 N N   . ILE D 2   ? 0.7321 1.0796 0.8198 -0.2876 -0.1877 0.0440  2   ILE C N   
3692 C CA  . ILE D 2   ? 0.6835 1.0102 0.7296 -0.2931 -0.1903 0.0369  2   ILE C CA  
3693 C C   . ILE D 2   ? 0.6500 0.9815 0.7017 -0.2745 -0.1888 0.0443  2   ILE C C   
3694 O O   . ILE D 2   ? 0.6204 0.9442 0.6823 -0.2613 -0.1783 0.0415  2   ILE C O   
3695 C CB  . ILE D 2   ? 0.6068 0.8951 0.6167 -0.3038 -0.1800 0.0174  2   ILE C CB  
3696 C CG1 . ILE D 2   ? 0.5911 0.8712 0.5935 -0.3229 -0.1830 0.0097  2   ILE C CG1 
3697 C CG2 . ILE D 2   ? 0.5949 0.8625 0.5628 -0.3061 -0.1802 0.0093  2   ILE C CG2 
3698 C CD1 . ILE D 2   ? 0.5906 0.8734 0.6217 -0.3228 -0.1749 0.0101  2   ILE C CD1 
3699 N N   . VAL D 3   ? 0.6403 0.9848 0.6861 -0.2737 -0.1997 0.0545  3   VAL C N   
3700 C CA  . VAL D 3   ? 0.5471 0.8980 0.6018 -0.2563 -0.2000 0.0645  3   VAL C CA  
3701 C C   . VAL D 3   ? 0.5180 0.8456 0.5299 -0.2602 -0.1969 0.0562  3   VAL C C   
3702 O O   . VAL D 3   ? 0.5600 0.8803 0.5366 -0.2756 -0.2021 0.0514  3   VAL C O   
3703 C CB  . VAL D 3   ? 0.5112 0.8899 0.5874 -0.2517 -0.2129 0.0829  3   VAL C CB  
3704 C CG1 . VAL D 3   ? 0.4620 0.8439 0.5464 -0.2343 -0.2132 0.0937  3   VAL C CG1 
3705 C CG2 . VAL D 3   ? 0.4807 0.8823 0.6015 -0.2451 -0.2146 0.0906  3   VAL C CG2 
3706 N N   . LEU D 4   ? 0.4648 0.7812 0.4801 -0.2459 -0.1881 0.0541  4   LEU C N   
3707 C CA  . LEU D 4   ? 0.5496 0.8460 0.5281 -0.2469 -0.1844 0.0479  4   LEU C CA  
3708 C C   . LEU D 4   ? 0.5307 0.8446 0.5222 -0.2334 -0.1914 0.0660  4   LEU C C   
3709 O O   . LEU D 4   ? 0.4903 0.8134 0.5177 -0.2139 -0.1897 0.0757  4   LEU C O   
3710 C CB  . LEU D 4   ? 0.5297 0.7977 0.5015 -0.2388 -0.1689 0.0342  4   LEU C CB  
3711 C CG  . LEU D 4   ? 0.5354 0.7777 0.4944 -0.2486 -0.1577 0.0163  4   LEU C CG  
3712 C CD1 . LEU D 4   ? 0.4582 0.6624 0.4078 -0.2316 -0.1368 0.0051  4   LEU C CD1 
3713 C CD2 . LEU D 4   ? 0.6253 0.8550 0.5440 -0.2727 -0.1625 0.0039  4   LEU C CD2 
3714 N N   . THR D 5   ? 0.5296 0.8472 0.4924 -0.2433 -0.1985 0.0705  5   THR C N   
3715 C CA  . THR D 5   ? 0.5390 0.8720 0.5111 -0.2326 -0.2047 0.0890  5   THR C CA  
3716 C C   . THR D 5   ? 0.5493 0.8644 0.4906 -0.2292 -0.1976 0.0844  5   THR C C   
3717 O O   . THR D 5   ? 0.5933 0.8936 0.4875 -0.2433 -0.1947 0.0728  5   THR C O   
3718 C CB  . THR D 5   ? 0.5914 0.9433 0.5525 -0.2450 -0.2171 0.1001  5   THR C CB  
3719 O OG1 . THR D 5   ? 0.6126 0.9825 0.6056 -0.2467 -0.2243 0.1063  5   THR C OG1 
3720 C CG2 . THR D 5   ? 0.6132 0.9795 0.5836 -0.2347 -0.2224 0.1204  5   THR C CG2 
3721 N N   . GLN D 6   ? 0.5341 0.8492 0.5023 -0.2096 -0.1941 0.0928  6   GLN C N   
3722 C CA  . GLN D 6   ? 0.5483 0.8417 0.4930 -0.2005 -0.1831 0.0901  6   GLN C CA  
3723 C C   . GLN D 6   ? 0.6051 0.9215 0.5517 -0.1983 -0.1945 0.1123  6   GLN C C   
3724 O O   . GLN D 6   ? 0.6430 0.9802 0.6271 -0.1899 -0.2025 0.1300  6   GLN C O   
3725 C CB  . GLN D 6   ? 0.5557 0.8268 0.5276 -0.1764 -0.1679 0.0854  6   GLN C CB  
3726 C CG  . GLN D 6   ? 0.5591 0.7988 0.5179 -0.1774 -0.1520 0.0626  6   GLN C CG  
3727 C CD  . GLN D 6   ? 0.5638 0.7773 0.5379 -0.1545 -0.1359 0.0574  6   GLN C CD  
3728 O OE1 . GLN D 6   ? 0.5412 0.7412 0.5271 -0.1491 -0.1271 0.0468  6   GLN C OE1 
3729 N NE2 . GLN D 6   ? 0.5427 0.7496 0.5164 -0.1415 -0.1324 0.0657  6   GLN C NE2 
3730 N N   . SER D 7   ? 0.6222 0.9218 0.5298 -0.1995 -0.1851 0.1085  7   SER C N   
3731 C CA  . SER D 7   ? 0.6264 0.9465 0.5313 -0.1979 -0.1936 0.1301  7   SER C CA  
3732 C C   . SER D 7   ? 0.6158 0.9085 0.4919 -0.1888 -0.1753 0.1239  7   SER C C   
3733 O O   . SER D 7   ? 0.6612 0.9267 0.4949 -0.1962 -0.1610 0.1019  7   SER C O   
3734 C CB  . SER D 7   ? 0.7068 1.0435 0.5872 -0.2164 -0.2020 0.1341  7   SER C CB  
3735 O OG  . SER D 7   ? 0.7796 1.0982 0.6071 -0.2341 -0.1954 0.1109  7   SER C OG  
3736 N N   . PRO D 8   ? 0.5861 0.8857 0.4881 -0.1723 -0.1756 0.1435  8   PRO C N   
3737 C CA  . PRO D 8   ? 0.5418 0.8708 0.4986 -0.1619 -0.1924 0.1687  8   PRO C CA  
3738 C C   . PRO D 8   ? 0.5224 0.8386 0.5253 -0.1429 -0.1875 0.1625  8   PRO C C   
3739 O O   . PRO D 8   ? 0.5361 0.8202 0.5267 -0.1371 -0.1705 0.1412  8   PRO C O   
3740 C CB  . PRO D 8   ? 0.5457 0.8795 0.5054 -0.1525 -0.1907 0.1885  8   PRO C CB  
3741 C CG  . PRO D 8   ? 0.5604 0.8587 0.4869 -0.1466 -0.1685 0.1706  8   PRO C CG  
3742 C CD  . PRO D 8   ? 0.5857 0.8656 0.4664 -0.1631 -0.1598 0.1430  8   PRO C CD  
3743 N N   . ALA D 9   ? 0.5036 0.8330 0.5568 -0.1302 -0.1941 0.1759  9   ALA C N   
3744 C CA  . ALA D 9   ? 0.4687 0.7870 0.5642 -0.1108 -0.1890 0.1693  9   ALA C CA  
3745 C C   . ALA D 9   ? 0.4603 0.7604 0.5682 -0.0923 -0.1809 0.1715  9   ALA C C   
3746 O O   . ALA D 9   ? 0.5096 0.7942 0.6362 -0.0789 -0.1742 0.1606  9   ALA C O   
3747 C CB  . ALA D 9   ? 0.4269 0.7555 0.5646 -0.1012 -0.1933 0.1777  9   ALA C CB  
3748 N N   . SER D 10  ? 0.4803 0.7824 0.5779 -0.0917 -0.1811 0.1862  10  SER C N   
3749 C CA  . SER D 10  ? 0.5179 0.8022 0.6264 -0.0750 -0.1730 0.1903  10  SER C CA  
3750 C C   . SER D 10  ? 0.5518 0.8425 0.6286 -0.0829 -0.1727 0.2046  10  SER C C   
3751 O O   . SER D 10  ? 0.5503 0.8604 0.6108 -0.0969 -0.1792 0.2148  10  SER C O   
3752 C CB  . SER D 10  ? 0.5204 0.7947 0.6788 -0.0543 -0.1695 0.1938  10  SER C CB  
3753 O OG  . SER D 10  ? 0.5729 0.8625 0.7430 -0.0584 -0.1760 0.2096  10  SER C OG  
3754 N N   . LEU D 11  ? 0.5359 0.8000 0.6019 -0.0722 -0.1568 0.1991  11  LEU C N   
3755 C CA  . LEU D 11  ? 0.5200 0.7855 0.5553 -0.0774 -0.1505 0.2097  11  LEU C CA  
3756 C C   . LEU D 11  ? 0.4518 0.6926 0.5006 -0.0593 -0.1369 0.2105  11  LEU C C   
3757 O O   . LEU D 11  ? 0.4426 0.6560 0.5030 -0.0469 -0.1267 0.1934  11  LEU C O   
3758 C CB  . LEU D 11  ? 0.5740 0.8301 0.5463 -0.0962 -0.1393 0.1908  11  LEU C CB  
3759 C CG  . LEU D 11  ? 0.5815 0.7976 0.5239 -0.0928 -0.1167 0.1626  11  LEU C CG  
3760 C CD1 . LEU D 11  ? 0.6350 0.8464 0.5171 -0.1119 -0.1079 0.1476  11  LEU C CD1 
3761 C CD2 . LEU D 11  ? 0.5832 0.7817 0.5444 -0.0871 -0.1147 0.1439  11  LEU C CD2 
3762 N N   . ALA D 12  ? 0.4314 0.6838 0.4797 -0.0581 -0.1374 0.2317  12  ALA C N   
3763 C CA  . ALA D 12  ? 0.4051 0.6369 0.4660 -0.0425 -0.1249 0.2352  12  ALA C CA  
3764 C C   . ALA D 12  ? 0.4881 0.7109 0.4976 -0.0507 -0.1070 0.2298  12  ALA C C   
3765 O O   . ALA D 12  ? 0.5628 0.8098 0.5468 -0.0637 -0.1108 0.2442  12  ALA C O   
3766 C CB  . ALA D 12  ? 0.3820 0.6255 0.4922 -0.0325 -0.1324 0.2560  12  ALA C CB  
3767 N N   . VAL D 13  ? 0.4765 0.6653 0.4709 -0.0431 -0.0875 0.2090  13  VAL C N   
3768 C CA  . VAL D 13  ? 0.4733 0.6500 0.4202 -0.0493 -0.0680 0.1997  13  VAL C CA  
3769 C C   . VAL D 13  ? 0.4541 0.6130 0.4195 -0.0328 -0.0547 0.2061  13  VAL C C   
3770 O O   . VAL D 13  ? 0.4072 0.5439 0.4050 -0.0175 -0.0525 0.1997  13  VAL C O   
3771 C CB  . VAL D 13  ? 0.4990 0.6495 0.4049 -0.0577 -0.0546 0.1664  13  VAL C CB  
3772 C CG1 . VAL D 13  ? 0.4759 0.6141 0.3338 -0.0636 -0.0341 0.1551  13  VAL C CG1 
3773 C CG2 . VAL D 13  ? 0.4985 0.6664 0.3887 -0.0747 -0.0684 0.1601  13  VAL C CG2 
3774 N N   . SER D 14  ? 0.4355 0.6057 0.3803 -0.0362 -0.0460 0.2193  14  SER C N   
3775 C CA  . SER D 14  ? 0.5312 0.6875 0.4926 -0.0219 -0.0325 0.2273  14  SER C CA  
3776 C C   . SER D 14  ? 0.5105 0.6292 0.4480 -0.0170 -0.0101 0.1987  14  SER C C   
3777 O O   . SER D 14  ? 0.4544 0.5616 0.3508 -0.0279 -0.0021 0.1745  14  SER C O   
3778 C CB  . SER D 14  ? 0.5608 0.7435 0.5052 -0.0281 -0.0283 0.2505  14  SER C CB  
3779 O OG  . SER D 14  ? 0.5839 0.8013 0.5558 -0.0317 -0.0498 0.2806  14  SER C OG  
3780 N N   . LEU D 15  ? 0.4663 0.5661 0.4322 -0.0007 -0.0011 0.2022  15  LEU C N   
3781 C CA  . LEU D 15  ? 0.5221 0.5864 0.4721 0.0058  0.0197  0.1785  15  LEU C CA  
3782 C C   . LEU D 15  ? 0.5642 0.6269 0.4608 -0.0048 0.0395  0.1663  15  LEU C C   
3783 O O   . LEU D 15  ? 0.5358 0.6198 0.4210 -0.0079 0.0446  0.1834  15  LEU C O   
3784 C CB  . LEU D 15  ? 0.5492 0.5991 0.5409 0.0244  0.0245  0.1897  15  LEU C CB  
3785 C CG  . LEU D 15  ? 0.5709 0.6025 0.6067 0.0382  0.0136  0.1856  15  LEU C CG  
3786 C CD1 . LEU D 15  ? 0.5794 0.5988 0.6535 0.0549  0.0179  0.1980  15  LEU C CD1 
3787 C CD2 . LEU D 15  ? 0.5636 0.5667 0.5783 0.0364  0.0211  0.1553  15  LEU C CD2 
3788 N N   . GLY D 16  ? 0.5672 0.6048 0.4317 -0.0103 0.0507  0.1367  16  GLY C N   
3789 C CA  . GLY D 16  ? 0.5917 0.6226 0.4065 -0.0192 0.0705  0.1199  16  GLY C CA  
3790 C C   . GLY D 16  ? 0.5886 0.6402 0.3592 -0.0394 0.0642  0.1131  16  GLY C C   
3791 O O   . GLY D 16  ? 0.6590 0.7038 0.3841 -0.0486 0.0790  0.0942  16  GLY C O   
3792 N N   . GLN D 17  ? 0.5514 0.6286 0.3364 -0.0462 0.0417  0.1281  17  GLN C N   
3793 C CA  . GLN D 17  ? 0.5900 0.6902 0.3369 -0.0661 0.0322  0.1247  17  GLN C CA  
3794 C C   . GLN D 17  ? 0.6270 0.7101 0.3609 -0.0753 0.0267  0.0993  17  GLN C C   
3795 O O   . GLN D 17  ? 0.6202 0.6740 0.3731 -0.0662 0.0314  0.0848  17  GLN C O   
3796 C CB  . GLN D 17  ? 0.5991 0.7390 0.3694 -0.0699 0.0100  0.1565  17  GLN C CB  
3797 C CG  . GLN D 17  ? 0.5950 0.7563 0.3766 -0.0635 0.0139  0.1847  17  GLN C CG  
3798 C CD  . GLN D 17  ? 0.6991 0.8672 0.4277 -0.0726 0.0324  0.1778  17  GLN C CD  
3799 O OE1 . GLN D 17  ? 0.7834 0.9621 0.4658 -0.0896 0.0310  0.1652  17  GLN C OE1 
3800 N NE2 . GLN D 17  ? 0.6991 0.8615 0.4343 -0.0612 0.0501  0.1854  17  GLN C NE2 
3801 N N   . ARG D 18  ? 0.6619 0.7646 0.3639 -0.0940 0.0163  0.0951  18  ARG C N   
3802 C CA  . ARG D 18  ? 0.6015 0.6905 0.2881 -0.1055 0.0109  0.0715  18  ARG C CA  
3803 C C   . ARG D 18  ? 0.5764 0.6875 0.2936 -0.1097 -0.0135 0.0851  18  ARG C C   
3804 O O   . ARG D 18  ? 0.6337 0.7794 0.3579 -0.1153 -0.0291 0.1083  18  ARG C O   
3805 C CB  . ARG D 18  ? 0.6534 0.7453 0.2813 -0.1248 0.0165  0.0525  18  ARG C CB  
3806 C CG  . ARG D 18  ? 0.7965 0.8761 0.4083 -0.1391 0.0093  0.0291  18  ARG C CG  
3807 C CD  . ARG D 18  ? 0.8675 0.9480 0.4210 -0.1579 0.0147  0.0085  18  ARG C CD  
3808 N NE  . ARG D 18  ? 0.9278 0.9840 0.4541 -0.1519 0.0399  -0.0088 18  ARG C NE  
3809 C CZ  . ARG D 18  ? 0.9653 0.9820 0.4871 -0.1475 0.0555  -0.0352 18  ARG C CZ  
3810 N NH1 . ARG D 18  ? 0.9543 0.9518 0.4953 -0.1491 0.0485  -0.0462 18  ARG C NH1 
3811 N NH2 . ARG D 18  ? 1.0000 0.9973 0.4995 -0.1414 0.0783  -0.0495 18  ARG C NH2 
3812 N N   . ALA D 19  ? 0.5541 0.6457 0.2905 -0.1068 -0.0164 0.0714  19  ALA C N   
3813 C CA  . ALA D 19  ? 0.5572 0.6684 0.3215 -0.1110 -0.0374 0.0802  19  ALA C CA  
3814 C C   . ALA D 19  ? 0.6107 0.7187 0.3446 -0.1301 -0.0417 0.0594  19  ALA C C   
3815 O O   . ALA D 19  ? 0.6160 0.6931 0.3318 -0.1321 -0.0288 0.0348  19  ALA C O   
3816 C CB  . ALA D 19  ? 0.4880 0.5847 0.3009 -0.0931 -0.0389 0.0826  19  ALA C CB  
3817 N N   . THR D 20  ? 0.6095 0.7497 0.3402 -0.1444 -0.0607 0.0703  20  THR C N   
3818 C CA  . THR D 20  ? 0.5915 0.7324 0.2956 -0.1641 -0.0677 0.0529  20  THR C CA  
3819 C C   . THR D 20  ? 0.6259 0.7880 0.3666 -0.1670 -0.0877 0.0632  20  THR C C   
3820 O O   . THR D 20  ? 0.6264 0.8224 0.3876 -0.1685 -0.1048 0.0868  20  THR C O   
3821 C CB  . THR D 20  ? 0.6389 0.7997 0.2948 -0.1834 -0.0721 0.0522  20  THR C CB  
3822 O OG1 . THR D 20  ? 0.7774 0.9186 0.3974 -0.1807 -0.0514 0.0397  20  THR C OG1 
3823 C CG2 . THR D 20  ? 0.6649 0.8259 0.2957 -0.2045 -0.0812 0.0335  20  THR C CG2 
3824 N N   . ILE D 21  ? 0.6330 0.7755 0.3834 -0.1676 -0.0850 0.0461  21  ILE C N   
3825 C CA  . ILE D 21  ? 0.5922 0.7537 0.3772 -0.1702 -0.1013 0.0531  21  ILE C CA  
3826 C C   . ILE D 21  ? 0.6272 0.7892 0.3859 -0.1923 -0.1074 0.0365  21  ILE C C   
3827 O O   . ILE D 21  ? 0.6493 0.7811 0.3811 -0.1981 -0.0946 0.0130  21  ILE C O   
3828 C CB  . ILE D 21  ? 0.5296 0.6727 0.3545 -0.1517 -0.0944 0.0500  21  ILE C CB  
3829 C CG1 . ILE D 21  ? 0.5070 0.6475 0.3589 -0.1300 -0.0892 0.0652  21  ILE C CG1 
3830 C CG2 . ILE D 21  ? 0.5520 0.7175 0.4128 -0.1537 -0.1098 0.0570  21  ILE C CG2 
3831 C CD1 . ILE D 21  ? 0.4852 0.6061 0.3721 -0.1114 -0.0821 0.0606  21  ILE C CD1 
3832 N N   . SER D 22  ? 0.6492 0.8453 0.4179 -0.2048 -0.1278 0.0493  22  SER C N   
3833 C CA  . SER D 22  ? 0.7084 0.9092 0.4534 -0.2276 -0.1366 0.0358  22  SER C CA  
3834 C C   . SER D 22  ? 0.6274 0.8377 0.4103 -0.2290 -0.1460 0.0370  22  SER C C   
3835 O O   . SER D 22  ? 0.5582 0.7874 0.3864 -0.2157 -0.1532 0.0545  22  SER C O   
3836 C CB  . SER D 22  ? 0.7666 1.0006 0.4878 -0.2449 -0.1538 0.0482  22  SER C CB  
3837 O OG  . SER D 22  ? 0.8383 1.0647 0.5187 -0.2458 -0.1437 0.0451  22  SER C OG  
3838 N N   . CYS D 23  ? 0.6692 0.8669 0.4343 -0.2450 -0.1457 0.0180  23  CYS C N   
3839 C CA  . CYS D 23  ? 0.7038 0.9128 0.5014 -0.2495 -0.1544 0.0188  23  CYS C CA  
3840 C C   . CYS D 23  ? 0.7255 0.9438 0.5002 -0.2751 -0.1664 0.0100  23  CYS C C   
3841 O O   . CYS D 23  ? 0.7737 0.9640 0.5134 -0.2856 -0.1572 -0.0115 23  CYS C O   
3842 C CB  . CYS D 23  ? 0.7075 0.8841 0.5187 -0.2380 -0.1371 0.0045  23  CYS C CB  
3843 S SG  . CYS D 23  ? 0.9094 1.1039 0.7693 -0.2369 -0.1443 0.0100  23  CYS C SG  
3844 N N   . GLN D 24  ? 0.6915 0.9416 0.4937 -0.2778 -0.1812 0.0272  24  GLN C N   
3845 C CA  . GLN D 24  ? 0.7188 0.9746 0.5086 -0.2950 -0.1889 0.0223  24  GLN C CA  
3846 C C   . GLN D 24  ? 0.6882 0.9563 0.5171 -0.2965 -0.1950 0.0263  24  GLN C C   
3847 O O   . GLN D 24  ? 0.6783 0.9648 0.5500 -0.2831 -0.1981 0.0411  24  GLN C O   
3848 C CB  . GLN D 24  ? 0.7568 1.0391 0.5386 -0.2997 -0.2011 0.0387  24  GLN C CB  
3849 C CG  . GLN D 24  ? 0.8819 1.1685 0.6433 -0.3186 -0.2097 0.0321  24  GLN C CG  
3850 C CD  . GLN D 24  ? 0.9738 1.2809 0.7154 -0.3245 -0.2188 0.0444  24  GLN C CD  
3851 O OE1 . GLN D 24  ? 1.0021 1.3186 0.7429 -0.3148 -0.2175 0.0577  24  GLN C OE1 
3852 N NE2 . GLN D 24  ? 1.0059 1.3203 0.7320 -0.3408 -0.2285 0.0406  24  GLN C NE2 
3853 N N   . SER D 25  ? 0.7120 0.9697 0.5273 -0.3119 -0.1961 0.0129  25  SER C N   
3854 C CA  . SER D 25  ? 0.7038 0.9726 0.5530 -0.3152 -0.2011 0.0160  25  SER C CA  
3855 C C   . SER D 25  ? 0.6741 0.9359 0.5031 -0.3347 -0.2065 0.0043  25  SER C C   
3856 O O   . SER D 25  ? 0.7275 0.9825 0.5198 -0.3450 -0.2094 -0.0031 25  SER C O   
3857 C CB  . SER D 25  ? 0.6021 0.8536 0.4701 -0.3068 -0.1887 0.0077  25  SER C CB  
3858 O OG  . SER D 25  ? 0.6496 0.8635 0.4834 -0.3143 -0.1765 -0.0150 25  SER C OG  
3859 N N   . GLN D 26  ? 0.6678 0.9318 0.5216 -0.3394 -0.2080 0.0028  26  GLN C N   
3860 C CA  . GLN D 26  ? 0.8138 1.0664 0.6511 -0.3575 -0.2121 -0.0103 26  GLN C CA  
3861 C C   . GLN D 26  ? 0.8530 1.0639 0.6593 -0.3608 -0.1976 -0.0341 26  GLN C C   
3862 O O   . GLN D 26  ? 0.8939 1.0876 0.6998 -0.3491 -0.1845 -0.0386 26  GLN C O   
3863 C CB  . GLN D 26  ? 0.8246 1.0938 0.7010 -0.3611 -0.2179 -0.0028 26  GLN C CB  
3864 C CG  . GLN D 26  ? 0.8132 1.0609 0.7019 -0.3597 -0.2053 -0.0135 26  GLN C CG  
3865 C CD  . GLN D 26  ? 0.7647 1.0315 0.6910 -0.3646 -0.2109 -0.0053 26  GLN C CD  
3866 O OE1 . GLN D 26  ? 0.7152 1.0145 0.6749 -0.3578 -0.2183 0.0124  26  GLN C OE1 
3867 N NE2 . GLN D 26  ? 0.7571 1.0035 0.6795 -0.3758 -0.2069 -0.0179 26  GLN C NE2 
3868 N N   . SER D 27  ? 0.8394 1.0335 0.6212 -0.3761 -0.2002 -0.0496 27  SER C N   
3869 C CA  . SER D 27  ? 0.8334 0.9860 0.5869 -0.3786 -0.1866 -0.0731 27  SER C CA  
3870 C C   . SER D 27  ? 0.8172 0.9514 0.5941 -0.3722 -0.1744 -0.0769 27  SER C C   
3871 O O   . SER D 27  ? 0.8548 0.9975 0.6599 -0.3777 -0.1787 -0.0721 27  SER C O   
3872 C CB  . SER D 27  ? 0.8764 1.0170 0.6084 -0.3959 -0.1938 -0.0881 27  SER C CB  
3873 O OG  . SER D 27  ? 0.8594 0.9590 0.5687 -0.3966 -0.1804 -0.1110 27  SER C OG  
3874 N N   . VAL D 28  ? 0.7865 0.8962 0.5520 -0.3604 -0.1590 -0.0846 28  VAL C N   
3875 C CA  . VAL D 28  ? 0.7669 0.8561 0.5510 -0.3538 -0.1461 -0.0887 28  VAL C CA  
3876 C C   . VAL D 28  ? 0.7934 0.8374 0.5497 -0.3541 -0.1318 -0.1108 28  VAL C C   
3877 O O   . VAL D 28  ? 0.7919 0.8124 0.5543 -0.3446 -0.1176 -0.1154 28  VAL C O   
3878 C CB  . VAL D 28  ? 0.7047 0.8048 0.5081 -0.3369 -0.1399 -0.0767 28  VAL C CB  
3879 C CG1 . VAL D 28  ? 0.6646 0.8089 0.5046 -0.3340 -0.1528 -0.0547 28  VAL C CG1 
3880 C CG2 . VAL D 28  ? 0.6763 0.7667 0.4510 -0.3280 -0.1341 -0.0804 28  VAL C CG2 
3881 N N   . SER D 29  ? 0.8186 0.8509 0.5461 -0.3643 -0.1355 -0.1244 29  SER C N   
3882 C CA  . SER D 29  ? 0.8770 0.8679 0.5799 -0.3635 -0.1225 -0.1462 29  SER C CA  
3883 C C   . SER D 29  ? 0.8587 0.8366 0.5615 -0.3784 -0.1290 -0.1582 29  SER C C   
3884 O O   . SER D 29  ? 0.8755 0.8763 0.5820 -0.3913 -0.1450 -0.1533 29  SER C O   
3885 C CB  . SER D 29  ? 0.8450 0.8294 0.5103 -0.3595 -0.1182 -0.1552 29  SER C CB  
3886 O OG  . SER D 29  ? 0.8978 0.8929 0.5637 -0.3458 -0.1124 -0.1439 29  SER C OG  
3887 N N   . THR D 30  ? 0.9209 0.8620 0.6218 -0.3760 -0.1171 -0.1732 30  THR C N   
3888 C CA  . THR D 30  ? 0.9755 0.8988 0.6744 -0.3889 -0.1226 -0.1876 30  THR C CA  
3889 C C   . THR D 30  ? 1.0587 0.9556 0.7220 -0.3874 -0.1162 -0.2095 30  THR C C   
3890 O O   . THR D 30  ? 1.0787 0.9794 0.7177 -0.3794 -0.1108 -0.2108 30  THR C O   
3891 C CB  . THR D 30  ? 0.9367 0.8384 0.6635 -0.3881 -0.1155 -0.1882 30  THR C CB  
3892 O OG1 . THR D 30  ? 0.8989 0.7722 0.6220 -0.3721 -0.0970 -0.1934 30  THR C OG1 
3893 C CG2 . THR D 30  ? 0.8874 0.8181 0.6500 -0.3905 -0.1217 -0.1671 30  THR C CG2 
3894 N N   . SER D 31  ? 1.1093 0.9802 0.7710 -0.3947 -0.1170 -0.2264 31  SER C N   
3895 C CA  . SER D 31  ? 1.1704 1.0157 0.8011 -0.3928 -0.1111 -0.2490 31  SER C CA  
3896 C C   . SER D 31  ? 1.1743 0.9892 0.8023 -0.3749 -0.0903 -0.2559 31  SER C C   
3897 O O   . SER D 31  ? 1.2335 1.0311 0.8355 -0.3687 -0.0819 -0.2719 31  SER C O   
3898 C CB  . SER D 31  ? 1.1858 1.0138 0.8189 -0.4066 -0.1208 -0.2656 31  SER C CB  
3899 O OG  . SER D 31  ? 1.2199 1.0212 0.8253 -0.4033 -0.1143 -0.2892 31  SER C OG  
3900 N N   . THR D 32  ? 1.1140 0.9238 0.7696 -0.3661 -0.0820 -0.2434 32  THR C N   
3901 C CA  . THR D 32  ? 1.1075 0.8876 0.7662 -0.3491 -0.0632 -0.2483 32  THR C CA  
3902 C C   . THR D 32  ? 1.0113 0.8021 0.6779 -0.3346 -0.0534 -0.2319 32  THR C C   
3903 O O   . THR D 32  ? 0.9912 0.7627 0.6528 -0.3190 -0.0381 -0.2355 32  THR C O   
3904 C CB  . THR D 32  ? 1.1847 0.9393 0.8710 -0.3501 -0.0606 -0.2513 32  THR C CB  
3905 O OG1 . THR D 32  ? 1.2262 1.0001 0.9415 -0.3572 -0.0683 -0.2335 32  THR C OG1 
3906 C CG2 . THR D 32  ? 1.2432 0.9802 0.9221 -0.3621 -0.0689 -0.2709 32  THR C CG2 
3907 N N   . TYR D 33  ? 0.9727 0.7945 0.6538 -0.3392 -0.0626 -0.2138 33  TYR C N   
3908 C CA  . TYR D 33  ? 0.9122 0.7450 0.6040 -0.3260 -0.0552 -0.1987 33  TYR C CA  
3909 C C   . TYR D 33  ? 0.8526 0.7244 0.5406 -0.3296 -0.0668 -0.1846 33  TYR C C   
3910 O O   . TYR D 33  ? 0.8334 0.7303 0.5255 -0.3435 -0.0825 -0.1792 33  TYR C O   
3911 C CB  . TYR D 33  ? 0.8866 0.7153 0.6121 -0.3231 -0.0519 -0.1878 33  TYR C CB  
3912 C CG  . TYR D 33  ? 0.9382 0.7296 0.6714 -0.3133 -0.0377 -0.1961 33  TYR C CG  
3913 C CD1 . TYR D 33  ? 0.9788 0.7539 0.7109 -0.2948 -0.0225 -0.1948 33  TYR C CD1 
3914 C CD2 . TYR D 33  ? 0.9714 0.7450 0.7158 -0.3222 -0.0407 -0.2038 33  TYR C CD2 
3915 C CE1 . TYR D 33  ? 1.0171 0.7609 0.7594 -0.2848 -0.0107 -0.2001 33  TYR C CE1 
3916 C CE2 . TYR D 33  ? 1.0172 0.7587 0.7719 -0.3127 -0.0293 -0.2094 33  TYR C CE2 
3917 C CZ  . TYR D 33  ? 1.0631 0.7907 0.8168 -0.2938 -0.0144 -0.2070 33  TYR C CZ  
3918 O OH  . TYR D 33  ? 1.1099 0.8082 0.8763 -0.2837 -0.0044 -0.2106 33  TYR C OH  
3919 N N   . ASN D 34  ? 0.7977 0.6750 0.4803 -0.3165 -0.0595 -0.1777 34  ASN C N   
3920 C CA  . ASN D 34  ? 0.8162 0.7309 0.5018 -0.3171 -0.0703 -0.1615 34  ASN C CA  
3921 C C   . ASN D 34  ? 0.7960 0.7209 0.5115 -0.3078 -0.0679 -0.1466 34  ASN C C   
3922 O O   . ASN D 34  ? 0.7977 0.7057 0.5136 -0.2933 -0.0549 -0.1470 34  ASN C O   
3923 C CB  . ASN D 34  ? 0.8407 0.7585 0.4973 -0.3102 -0.0663 -0.1639 34  ASN C CB  
3924 C CG  . ASN D 34  ? 0.9523 0.8578 0.5774 -0.3174 -0.0658 -0.1808 34  ASN C CG  
3925 O OD1 . ASN D 34  ? 0.9997 0.9251 0.6153 -0.3310 -0.0800 -0.1805 34  ASN C OD1 
3926 N ND2 . ASN D 34  ? 0.9933 0.8667 0.6034 -0.3077 -0.0494 -0.1956 34  ASN C ND2 
3927 N N   . TYR D 35  ? 0.7969 0.7501 0.5388 -0.3156 -0.0803 -0.1335 35  TYR C N   
3928 C CA  . TYR D 35  ? 0.7552 0.7197 0.5287 -0.3075 -0.0780 -0.1205 35  TYR C CA  
3929 C C   . TYR D 35  ? 0.7514 0.7469 0.5334 -0.2992 -0.0845 -0.1059 35  TYR C C   
3930 O O   . TYR D 35  ? 0.7476 0.7776 0.5584 -0.3004 -0.0952 -0.0907 35  TYR C O   
3931 C CB  . TYR D 35  ? 0.7138 0.6958 0.5161 -0.3183 -0.0865 -0.1126 35  TYR C CB  
3932 C CG  . TYR D 35  ? 0.7180 0.6684 0.5199 -0.3244 -0.0793 -0.1242 35  TYR C CG  
3933 C CD1 . TYR D 35  ? 0.6681 0.5977 0.4857 -0.3166 -0.0666 -0.1237 35  TYR C CD1 
3934 C CD2 . TYR D 35  ? 0.7408 0.6823 0.5276 -0.3376 -0.0859 -0.1352 35  TYR C CD2 
3935 C CE1 . TYR D 35  ? 0.7367 0.6386 0.5571 -0.3215 -0.0611 -0.1320 35  TYR C CE1 
3936 C CE2 . TYR D 35  ? 0.7721 0.6851 0.5621 -0.3427 -0.0808 -0.1453 35  TYR C CE2 
3937 C CZ  . TYR D 35  ? 0.7652 0.6589 0.5729 -0.3345 -0.0685 -0.1429 35  TYR C CZ  
3938 O OH  . TYR D 35  ? 0.7649 0.6315 0.5789 -0.3391 -0.0644 -0.1509 35  TYR C OH  
3939 N N   . MET D 36  ? 0.7602 0.7444 0.5197 -0.2897 -0.0780 -0.1101 36  MET C N   
3940 C CA  . MET D 36  ? 0.6747 0.6838 0.4497 -0.2713 -0.0797 -0.0925 36  MET C CA  
3941 C C   . MET D 36  ? 0.6278 0.6096 0.4039 -0.2486 -0.0614 -0.0942 36  MET C C   
3942 O O   . MET D 36  ? 0.6861 0.6343 0.4357 -0.2486 -0.0495 -0.1096 36  MET C O   
3943 C CB  . MET D 36  ? 0.6610 0.6911 0.4125 -0.2783 -0.0911 -0.0889 36  MET C CB  
3944 C CG  . MET D 36  ? 0.6236 0.6836 0.3967 -0.2612 -0.0962 -0.0676 36  MET C CG  
3945 S SD  . MET D 36  ? 0.6758 0.7804 0.4977 -0.2606 -0.1123 -0.0466 36  MET C SD  
3946 C CE  . MET D 36  ? 0.5920 0.7234 0.3959 -0.2895 -0.1340 -0.0467 36  MET C CE  
3947 N N   . HIS D 37  ? 0.5649 0.5612 0.3729 -0.2294 -0.0596 -0.0789 37  HIS C N   
3948 C CA  . HIS D 37  ? 0.5707 0.5428 0.3843 -0.2079 -0.0439 -0.0793 37  HIS C CA  
3949 C C   . HIS D 37  ? 0.5653 0.5581 0.3954 -0.1891 -0.0467 -0.0634 37  HIS C C   
3950 O O   . HIS D 37  ? 0.5515 0.5795 0.4016 -0.1893 -0.0602 -0.0494 37  HIS C O   
3951 C CB  . HIS D 37  ? 0.5050 0.4666 0.3429 -0.2017 -0.0366 -0.0789 37  HIS C CB  
3952 C CG  . HIS D 37  ? 0.5358 0.4883 0.3688 -0.2220 -0.0384 -0.0885 37  HIS C CG  
3953 N ND1 . HIS D 37  ? 0.5775 0.4942 0.3844 -0.2329 -0.0307 -0.1060 37  HIS C ND1 
3954 C CD2 . HIS D 37  ? 0.5232 0.4979 0.3763 -0.2334 -0.0473 -0.0827 37  HIS C CD2 
3955 C CE1 . HIS D 37  ? 0.6020 0.5182 0.4137 -0.2507 -0.0355 -0.1103 37  HIS C CE1 
3956 N NE2 . HIS D 37  ? 0.5532 0.5051 0.3925 -0.2515 -0.0454 -0.0957 37  HIS C NE2 
3957 N N   . TRP D 38  ? 0.5366 0.5072 0.3608 -0.1729 -0.0344 -0.0650 38  TRP C N   
3958 C CA  . TRP D 38  ? 0.4946 0.4811 0.3349 -0.1552 -0.0367 -0.0502 38  TRP C CA  
3959 C C   . TRP D 38  ? 0.4927 0.4670 0.3594 -0.1333 -0.0277 -0.0459 38  TRP C C   
3960 O O   . TRP D 38  ? 0.4367 0.3792 0.2962 -0.1287 -0.0145 -0.0561 38  TRP C O   
3961 C CB  . TRP D 38  ? 0.5189 0.4956 0.3300 -0.1550 -0.0317 -0.0529 38  TRP C CB  
3962 C CG  . TRP D 38  ? 0.5712 0.5670 0.3567 -0.1744 -0.0429 -0.0540 38  TRP C CG  
3963 C CD1 . TRP D 38  ? 0.6105 0.5912 0.3604 -0.1929 -0.0407 -0.0713 38  TRP C CD1 
3964 C CD2 . TRP D 38  ? 0.5631 0.5970 0.3568 -0.1775 -0.0589 -0.0370 38  TRP C CD2 
3965 N NE1 . TRP D 38  ? 0.6417 0.6493 0.3745 -0.2078 -0.0546 -0.0667 38  TRP C NE1 
3966 C CE2 . TRP D 38  ? 0.6078 0.6489 0.3674 -0.1988 -0.0661 -0.0445 38  TRP C CE2 
3967 C CE3 . TRP D 38  ? 0.4844 0.5465 0.3121 -0.1644 -0.0686 -0.0162 38  TRP C CE3 
3968 C CZ2 . TRP D 38  ? 0.6077 0.6847 0.3652 -0.2077 -0.0829 -0.0303 38  TRP C CZ2 
3969 C CZ3 . TRP D 38  ? 0.5394 0.6361 0.3679 -0.1728 -0.0849 -0.0017 38  TRP C CZ3 
3970 C CH2 . TRP D 38  ? 0.6119 0.7164 0.4050 -0.1944 -0.0920 -0.0080 38  TRP C CH2 
3971 N N   . TYR D 39  ? 0.4923 0.4920 0.3904 -0.1200 -0.0358 -0.0310 39  TYR C N   
3972 C CA  . TYR D 39  ? 0.4595 0.4510 0.3835 -0.0989 -0.0296 -0.0271 39  TYR C CA  
3973 C C   . TYR D 39  ? 0.4615 0.4606 0.4000 -0.0822 -0.0323 -0.0150 39  TYR C C   
3974 O O   . TYR D 39  ? 0.4825 0.5045 0.4216 -0.0861 -0.0426 -0.0048 39  TYR C O   
3975 C CB  . TYR D 39  ? 0.3993 0.4128 0.3537 -0.0960 -0.0358 -0.0224 39  TYR C CB  
3976 C CG  . TYR D 39  ? 0.3640 0.3691 0.3104 -0.1098 -0.0316 -0.0321 39  TYR C CG  
3977 C CD1 . TYR D 39  ? 0.4076 0.3899 0.3571 -0.1026 -0.0200 -0.0383 39  TYR C CD1 
3978 C CD2 . TYR D 39  ? 0.3834 0.4041 0.3206 -0.1307 -0.0400 -0.0338 39  TYR C CD2 
3979 C CE1 . TYR D 39  ? 0.3788 0.3542 0.3232 -0.1158 -0.0164 -0.0449 39  TYR C CE1 
3980 C CE2 . TYR D 39  ? 0.4214 0.4347 0.3545 -0.1441 -0.0367 -0.0415 39  TYR C CE2 
3981 C CZ  . TYR D 39  ? 0.3885 0.3791 0.3256 -0.1365 -0.0247 -0.0465 39  TYR C CZ  
3982 O OH  . TYR D 39  ? 0.4014 0.3853 0.3363 -0.1504 -0.0217 -0.0519 39  TYR C OH  
3983 N N   . GLN D 40  ? 0.4430 0.4231 0.3939 -0.0643 -0.0238 -0.0153 40  GLN C N   
3984 C CA  . GLN D 40  ? 0.4060 0.3922 0.3776 -0.0469 -0.0269 -0.0035 40  GLN C CA  
3985 C C   . GLN D 40  ? 0.4122 0.4048 0.4190 -0.0299 -0.0297 0.0000  40  GLN C C   
3986 O O   . GLN D 40  ? 0.4492 0.4231 0.4562 -0.0248 -0.0211 -0.0086 40  GLN C O   
3987 C CB  . GLN D 40  ? 0.4178 0.3745 0.3724 -0.0401 -0.0144 -0.0071 40  GLN C CB  
3988 C CG  . GLN D 40  ? 0.3992 0.3592 0.3781 -0.0216 -0.0170 0.0056  40  GLN C CG  
3989 C CD  . GLN D 40  ? 0.4516 0.3809 0.4191 -0.0131 -0.0032 0.0015  40  GLN C CD  
3990 O OE1 . GLN D 40  ? 0.4476 0.3517 0.4132 -0.0079 0.0065  -0.0081 40  GLN C OE1 
3991 N NE2 . GLN D 40  ? 0.4737 0.4064 0.4345 -0.0119 -0.0021 0.0100  40  GLN C NE2 
3992 N N   . GLN D 41  ? 0.3822 0.4017 0.4189 -0.0212 -0.0420 0.0124  41  GLN C N   
3993 C CA  . GLN D 41  ? 0.3400 0.3659 0.4108 -0.0036 -0.0451 0.0141  41  GLN C CA  
3994 C C   . GLN D 41  ? 0.3609 0.3906 0.4576 0.0133  -0.0514 0.0253  41  GLN C C   
3995 O O   . GLN D 41  ? 0.3462 0.3991 0.4582 0.0124  -0.0630 0.0381  41  GLN C O   
3996 C CB  . GLN D 41  ? 0.3013 0.3584 0.3930 -0.0076 -0.0545 0.0161  41  GLN C CB  
3997 C CG  . GLN D 41  ? 0.3267 0.3914 0.4520 0.0109  -0.0563 0.0151  41  GLN C CG  
3998 C CD  . GLN D 41  ? 0.3484 0.4427 0.4927 0.0071  -0.0621 0.0147  41  GLN C CD  
3999 O OE1 . GLN D 41  ? 0.3836 0.4985 0.5248 -0.0079 -0.0690 0.0195  41  GLN C OE1 
4000 N NE2 . GLN D 41  ? 0.2654 0.3630 0.4296 0.0207  -0.0592 0.0090  41  GLN C NE2 
4001 N N   . LYS D 42  ? 0.3794 0.3860 0.4824 0.0281  -0.0444 0.0215  42  LYS C N   
4002 C CA  . LYS D 42  ? 0.3746 0.3821 0.5062 0.0452  -0.0507 0.0311  42  LYS C CA  
4003 C C   . LYS D 42  ? 0.3447 0.3683 0.5130 0.0592  -0.0594 0.0304  42  LYS C C   
4004 O O   . LYS D 42  ? 0.3546 0.3810 0.5214 0.0582  -0.0559 0.0204  42  LYS C O   
4005 C CB  . LYS D 42  ? 0.4008 0.3758 0.5227 0.0541  -0.0400 0.0274  42  LYS C CB  
4006 C CG  . LYS D 42  ? 0.4128 0.3714 0.4996 0.0418  -0.0296 0.0263  42  LYS C CG  
4007 C CD  . LYS D 42  ? 0.4345 0.3632 0.5173 0.0519  -0.0191 0.0241  42  LYS C CD  
4008 C CE  . LYS D 42  ? 0.4368 0.3507 0.4861 0.0407  -0.0077 0.0220  42  LYS C CE  
4009 N NZ  . LYS D 42  ? 0.4266 0.3132 0.4756 0.0511  0.0029  0.0213  42  LYS C NZ  
4010 N N   . PRO D 43  ? 0.3703 0.4035 0.5584 0.0677  -0.0657 0.0383  43  PRO C N   
4011 C CA  . PRO D 43  ? 0.2800 0.3218 0.4694 0.0716  -0.0628 0.0313  43  PRO C CA  
4012 C C   . PRO D 43  ? 0.2375 0.2626 0.4109 0.0761  -0.0517 0.0190  43  PRO C C   
4013 O O   . PRO D 43  ? 0.2580 0.2622 0.4124 0.0768  -0.0434 0.0163  43  PRO C O   
4014 C CB  . PRO D 43  ? 0.3264 0.3674 0.5125 0.0729  -0.0625 0.0369  43  PRO C CB  
4015 C CG  . PRO D 43  ? 0.3683 0.4149 0.5605 0.0677  -0.0697 0.0503  43  PRO C CG  
4016 C CD  . PRO D 43  ? 0.3688 0.4029 0.5551 0.0659  -0.0682 0.0506  43  PRO C CD  
4017 N N   . GLY D 44  ? 0.2553 0.2925 0.4354 0.0783  -0.0516 0.0131  44  GLY C N   
4018 C CA  . GLY D 44  ? 0.3095 0.3358 0.4753 0.0817  -0.0426 0.0043  44  GLY C CA  
4019 C C   . GLY D 44  ? 0.3432 0.3548 0.5009 0.0805  -0.0375 -0.0021 44  GLY C C   
4020 O O   . GLY D 44  ? 0.3883 0.3880 0.5294 0.0821  -0.0294 -0.0072 44  GLY C O   
4021 N N   . GLN D 45  ? 0.3130 0.3254 0.4829 0.0774  -0.0429 -0.0013 45  GLN C N   
4022 C CA  . GLN D 45  ? 0.3555 0.3477 0.5079 0.0722  -0.0344 -0.0088 45  GLN C CA  
4023 C C   . GLN D 45  ? 0.3324 0.3407 0.4699 0.0535  -0.0327 -0.0100 45  GLN C C   
4024 O O   . GLN D 45  ? 0.3573 0.3888 0.5032 0.0461  -0.0411 -0.0031 45  GLN C O   
4025 C CB  . GLN D 45  ? 0.4226 0.3873 0.5543 0.0684  -0.0286 -0.0058 45  GLN C CB  
4026 C CG  . GLN D 45  ? 0.4978 0.4496 0.6148 0.0740  -0.0223 -0.0032 45  GLN C CG  
4027 C CD  . GLN D 45  ? 0.5458 0.4740 0.6436 0.0711  -0.0153 -0.0012 45  GLN C CD  
4028 O OE1 . GLN D 45  ? 0.5417 0.4524 0.6379 0.0660  -0.0127 -0.0047 45  GLN C OE1 
4029 N NE2 . GLN D 45  ? 0.5678 0.4941 0.6484 0.0728  -0.0111 0.0030  45  GLN C NE2 
4030 N N   . PRO D 46  ? 0.3537 0.3504 0.4707 0.0454  -0.0226 -0.0176 46  PRO C N   
4031 C CA  . PRO D 46  ? 0.3580 0.3658 0.4596 0.0259  -0.0204 -0.0189 46  PRO C CA  
4032 C C   . PRO D 46  ? 0.4228 0.4197 0.5006 0.0102  -0.0200 -0.0167 46  PRO C C   
4033 O O   . PRO D 46  ? 0.3732 0.3474 0.4401 0.0140  -0.0164 -0.0161 46  PRO C O   
4034 C CB  . PRO D 46  ? 0.3724 0.3634 0.4588 0.0233  -0.0091 -0.0263 46  PRO C CB  
4035 C CG  . PRO D 46  ? 0.3462 0.3085 0.4291 0.0371  -0.0042 -0.0285 46  PRO C CG  
4036 C CD  . PRO D 46  ? 0.3124 0.2858 0.4217 0.0541  -0.0137 -0.0243 46  PRO C CD  
4037 N N   . PRO D 47  ? 0.4441 0.4583 0.5142 -0.0074 -0.0235 -0.0157 47  PRO C N   
4038 C CA  . PRO D 47  ? 0.4002 0.4047 0.4438 -0.0240 -0.0232 -0.0160 47  PRO C CA  
4039 C C   . PRO D 47  ? 0.4446 0.4121 0.4596 -0.0294 -0.0103 -0.0251 47  PRO C C   
4040 O O   . PRO D 47  ? 0.4527 0.4073 0.4656 -0.0284 -0.0026 -0.0306 47  PRO C O   
4041 C CB  . PRO D 47  ? 0.3863 0.4160 0.4296 -0.0416 -0.0296 -0.0151 47  PRO C CB  
4042 C CG  . PRO D 47  ? 0.4243 0.4849 0.5020 -0.0310 -0.0365 -0.0098 47  PRO C CG  
4043 C CD  . PRO D 47  ? 0.4321 0.4780 0.5196 -0.0124 -0.0289 -0.0141 47  PRO C CD  
4044 N N   . LYS D 48  ? 0.4175 0.3689 0.4115 -0.0349 -0.0077 -0.0263 48  LYS C N   
4045 C CA  . LYS D 48  ? 0.4007 0.3168 0.3690 -0.0401 0.0049  -0.0358 48  LYS C CA  
4046 C C   . LYS D 48  ? 0.4036 0.3161 0.3440 -0.0607 0.0051  -0.0420 48  LYS C C   
4047 O O   . LYS D 48  ? 0.4397 0.3663 0.3732 -0.0656 -0.0013 -0.0377 48  LYS C O   
4048 C CB  . LYS D 48  ? 0.4254 0.3207 0.3941 -0.0250 0.0107  -0.0339 48  LYS C CB  
4049 C CG  . LYS D 48  ? 0.4899 0.3493 0.4340 -0.0294 0.0240  -0.0435 48  LYS C CG  
4050 C CD  . LYS D 48  ? 0.5907 0.4344 0.5378 -0.0150 0.0292  -0.0398 48  LYS C CD  
4051 C CE  . LYS D 48  ? 0.7040 0.5131 0.6288 -0.0188 0.0432  -0.0496 48  LYS C CE  
4052 N NZ  . LYS D 48  ? 0.7494 0.5452 0.6793 -0.0047 0.0490  -0.0451 48  LYS C NZ  
4053 N N   . LEU D 49  ? 0.3945 0.2887 0.3192 -0.0732 0.0119  -0.0519 49  LEU C N   
4054 C CA  . LEU D 49  ? 0.4661 0.3539 0.3640 -0.0935 0.0119  -0.0607 49  LEU C CA  
4055 C C   . LEU D 49  ? 0.4881 0.3519 0.3624 -0.0925 0.0202  -0.0672 49  LEU C C   
4056 O O   . LEU D 49  ? 0.4827 0.3163 0.3528 -0.0845 0.0320  -0.0727 49  LEU C O   
4057 C CB  . LEU D 49  ? 0.4289 0.3011 0.3204 -0.1066 0.0168  -0.0694 49  LEU C CB  
4058 C CG  . LEU D 49  ? 0.5388 0.3986 0.4033 -0.1282 0.0170  -0.0814 49  LEU C CG  
4059 C CD1 . LEU D 49  ? 0.5383 0.4304 0.3989 -0.1415 0.0031  -0.0778 49  LEU C CD1 
4060 C CD2 . LEU D 49  ? 0.5239 0.3671 0.3886 -0.1396 0.0214  -0.0880 49  LEU C CD2 
4061 N N   . LEU D 50  ? 0.5123 0.3910 0.3718 -0.1007 0.0140  -0.0659 50  LEU C N   
4062 C CA  . LEU D 50  ? 0.5618 0.4225 0.3963 -0.1009 0.0224  -0.0723 50  LEU C CA  
4063 C C   . LEU D 50  ? 0.5879 0.4309 0.3911 -0.1203 0.0267  -0.0892 50  LEU C C   
4064 O O   . LEU D 50  ? 0.6078 0.4179 0.3972 -0.1194 0.0398  -0.1015 50  LEU C O   
4065 C CB  . LEU D 50  ? 0.5833 0.4711 0.4172 -0.0985 0.0139  -0.0605 50  LEU C CB  
4066 C CG  . LEU D 50  ? 0.5947 0.4981 0.4594 -0.0788 0.0093  -0.0439 50  LEU C CG  
4067 C CD1 . LEU D 50  ? 0.6094 0.5383 0.4707 -0.0801 0.0008  -0.0317 50  LEU C CD1 
4068 C CD2 . LEU D 50  ? 0.5632 0.4383 0.4353 -0.0617 0.0222  -0.0455 50  LEU C CD2 
4069 N N   . ILE D 51  ? 0.6013 0.4660 0.3950 -0.1378 0.0150  -0.0902 51  ILE C N   
4070 C CA  . ILE D 51  ? 0.5924 0.4435 0.3549 -0.1578 0.0162  -0.1069 51  ILE C CA  
4071 C C   . ILE D 51  ? 0.5995 0.4530 0.3684 -0.1737 0.0092  -0.1116 51  ILE C C   
4072 O O   . ILE D 51  ? 0.5771 0.4613 0.3648 -0.1775 -0.0034 -0.1004 51  ILE C O   
4073 C CB  . ILE D 51  ? 0.6263 0.5005 0.3656 -0.1684 0.0073  -0.1056 51  ILE C CB  
4074 C CG1 . ILE D 51  ? 0.6122 0.4922 0.3504 -0.1526 0.0122  -0.0956 51  ILE C CG1 
4075 C CG2 . ILE D 51  ? 0.6472 0.5027 0.3500 -0.1873 0.0104  -0.1265 51  ILE C CG2 
4076 C CD1 . ILE D 51  ? 0.6281 0.4746 0.3463 -0.1461 0.0302  -0.1086 51  ILE C CD1 
4077 N N   . LYS D 52  ? 0.5898 0.5631 0.2983 -0.2267 -0.0250 -0.0774 52  LYS C N   
4078 C CA  . LYS D 52  ? 0.6460 0.6279 0.3548 -0.2414 -0.0310 -0.0830 52  LYS C CA  
4079 C C   . LYS D 52  ? 0.6930 0.6749 0.3747 -0.2576 -0.0354 -0.0908 52  LYS C C   
4080 O O   . LYS D 52  ? 0.6777 0.6394 0.3374 -0.2605 -0.0281 -0.0976 52  LYS C O   
4081 C CB  . LYS D 52  ? 0.7017 0.6606 0.4162 -0.2441 -0.0221 -0.0897 52  LYS C CB  
4082 C CG  . LYS D 52  ? 0.7208 0.6922 0.4623 -0.2381 -0.0238 -0.0834 52  LYS C CG  
4083 C CD  . LYS D 52  ? 0.7917 0.7415 0.5345 -0.2457 -0.0177 -0.0898 52  LYS C CD  
4084 C CE  . LYS D 52  ? 0.8423 0.8034 0.6096 -0.2404 -0.0184 -0.0833 52  LYS C CE  
4085 N NZ  . LYS D 52  ? 0.8687 0.8081 0.6361 -0.2489 -0.0136 -0.0878 52  LYS C NZ  
4086 N N   . TYR D 53  ? 0.6947 0.6999 0.3787 -0.2683 -0.0472 -0.0904 53  TYR C N   
4087 C CA  . TYR D 53  ? 0.7604 0.7680 0.4205 -0.2849 -0.0529 -0.0981 53  TYR C CA  
4088 C C   . TYR D 53  ? 0.7603 0.7640 0.3964 -0.2846 -0.0528 -0.0973 53  TYR C C   
4089 O O   . TYR D 53  ? 0.7046 0.6892 0.3219 -0.2903 -0.0447 -0.1059 53  TYR C O   
4090 C CB  . TYR D 53  ? 0.7567 0.7408 0.4122 -0.2926 -0.0433 -0.1088 53  TYR C CB  
4091 C CG  . TYR D 53  ? 0.7246 0.7118 0.4016 -0.2944 -0.0435 -0.1085 53  TYR C CG  
4092 C CD1 . TYR D 53  ? 0.7379 0.7490 0.4270 -0.3004 -0.0526 -0.1057 53  TYR C CD1 
4093 C CD2 . TYR D 53  ? 0.7071 0.6731 0.3926 -0.2901 -0.0343 -0.1106 53  TYR C CD2 
4094 C CE1 . TYR D 53  ? 0.6445 0.6591 0.3522 -0.3025 -0.0517 -0.1050 53  TYR C CE1 
4095 C CE2 . TYR D 53  ? 0.6930 0.6621 0.3969 -0.2923 -0.0344 -0.1089 53  TYR C CE2 
4096 C CZ  . TYR D 53  ? 0.6344 0.6283 0.3485 -0.2988 -0.0427 -0.1062 53  TYR C CZ  
4097 O OH  . TYR D 53  ? 0.6237 0.6211 0.3547 -0.3014 -0.0419 -0.1043 53  TYR C OH  
4098 N N   . ALA D 54  ? 0.7180 0.7403 0.3612 -0.2749 -0.0603 -0.0851 54  ALA C N   
4099 C CA  . ALA D 54  ? 0.7216 0.7458 0.3427 -0.2756 -0.0633 -0.0811 54  ALA C CA  
4100 C C   . ALA D 54  ? 0.7454 0.7420 0.3505 -0.2696 -0.0480 -0.0853 54  ALA C C   
4101 O O   . ALA D 54  ? 0.7684 0.7680 0.3682 -0.2620 -0.0485 -0.0767 54  ALA C O   
4102 C CB  . ALA D 54  ? 0.7217 0.7533 0.3263 -0.2892 -0.0699 -0.0850 54  ALA C CB  
4103 N N   . SER D 55  ? 0.7481 0.7180 0.3471 -0.2732 -0.0348 -0.0982 55  SER C N   
4104 C CA  . SER D 55  ? 0.7946 0.7385 0.3774 -0.2700 -0.0202 -0.1050 55  SER C CA  
4105 C C   . SER D 55  ? 0.8176 0.7356 0.4166 -0.2602 -0.0062 -0.1102 55  SER C C   
4106 O O   . SER D 55  ? 0.8150 0.7134 0.4082 -0.2535 0.0058  -0.1137 55  SER C O   
4107 C CB  . SER D 55  ? 0.8397 0.7741 0.3982 -0.2839 -0.0161 -0.1167 55  SER C CB  
4108 O OG  . SER D 55  ? 0.8806 0.8063 0.4478 -0.2909 -0.0134 -0.1262 55  SER C OG  
4109 N N   . ASN D 56  ? 0.8238 0.7418 0.4432 -0.2598 -0.0078 -0.1108 56  ASN C N   
4110 C CA  . ASN D 56  ? 0.8302 0.7229 0.4643 -0.2523 0.0038  -0.1155 56  ASN C CA  
4111 C C   . ASN D 56  ? 0.7613 0.6565 0.4190 -0.2329 0.0063  -0.1036 56  ASN C C   
4112 O O   . ASN D 56  ? 0.7069 0.6244 0.3839 -0.2268 -0.0024 -0.0929 56  ASN C O   
4113 C CB  . ASN D 56  ? 0.9030 0.7928 0.5470 -0.2617 0.0011  -0.1207 56  ASN C CB  
4114 C CG  . ASN D 56  ? 0.9959 0.8791 0.6219 -0.2784 0.0011  -0.1330 56  ASN C CG  
4115 O OD1 . ASN D 56  ? 1.0491 0.9512 0.6773 -0.2867 -0.0082 -0.1310 56  ASN C OD1 
4116 N ND2 . ASN D 56  ? 1.0361 0.8953 0.6531 -0.2785 0.0127  -0.1427 56  ASN C ND2 
4117 N N   . LEU D 57  ? 0.7657 0.6380 0.4229 -0.2234 0.0184  -0.1065 57  LEU C N   
4118 C CA  . LEU D 57  ? 0.7469 0.6189 0.4250 -0.2046 0.0220  -0.0963 57  LEU C CA  
4119 C C   . LEU D 57  ? 0.7422 0.6029 0.4436 -0.1983 0.0250  -0.0958 57  LEU C C   
4120 O O   . LEU D 57  ? 0.7638 0.5998 0.4634 -0.2036 0.0321  -0.1058 57  LEU C O   
4121 C CB  . LEU D 57  ? 0.7661 0.6185 0.4337 -0.1977 0.0339  -0.0999 57  LEU C CB  
4122 C CG  . LEU D 57  ? 0.7695 0.6227 0.4551 -0.1784 0.0376  -0.0893 57  LEU C CG  
4123 C CD1 . LEU D 57  ? 0.7564 0.6408 0.4476 -0.1733 0.0257  -0.0749 57  LEU C CD1 
4124 C CD2 . LEU D 57  ? 0.7816 0.6125 0.4552 -0.1745 0.0510  -0.0958 57  LEU C CD2 
4125 N N   . GLU D 58  ? 0.7088 0.5881 0.4329 -0.1875 0.0193  -0.0842 58  GLU C N   
4126 C CA  . GLU D 58  ? 0.7082 0.5791 0.4539 -0.1810 0.0219  -0.0823 58  GLU C CA  
4127 C C   . GLU D 58  ? 0.7547 0.5973 0.5064 -0.1690 0.0337  -0.0846 58  GLU C C   
4128 O O   . GLU D 58  ? 0.7585 0.5978 0.5069 -0.1597 0.0386  -0.0826 58  GLU C O   
4129 C CB  . GLU D 58  ? 0.6473 0.5471 0.4159 -0.1721 0.0136  -0.0705 58  GLU C CB  
4130 C CG  . GLU D 58  ? 0.6990 0.6253 0.4691 -0.1843 0.0024  -0.0694 58  GLU C CG  
4131 C CD  . GLU D 58  ? 0.7507 0.6677 0.5235 -0.1951 0.0030  -0.0747 58  GLU C CD  
4132 O OE1 . GLU D 58  ? 0.7245 0.6415 0.5158 -0.1889 0.0045  -0.0706 58  GLU C OE1 
4133 O OE2 . GLU D 58  ? 0.7857 0.6955 0.5418 -0.2105 0.0018  -0.0829 58  GLU C OE2 
4134 N N   . SER D 59  ? 0.7664 0.5884 0.5275 -0.1696 0.0379  -0.0884 59  SER C N   
4135 C CA  . SER D 59  ? 0.7977 0.5917 0.5676 -0.1584 0.0481  -0.0908 59  SER C CA  
4136 C C   . SER D 59  ? 0.7783 0.5829 0.5678 -0.1400 0.0484  -0.0798 59  SER C C   
4137 O O   . SER D 59  ? 0.7662 0.5922 0.5707 -0.1363 0.0414  -0.0712 59  SER C O   
4138 C CB  . SER D 59  ? 0.8401 0.6114 0.6180 -0.1638 0.0498  -0.0955 59  SER C CB  
4139 O OG  . SER D 59  ? 0.8653 0.6526 0.6583 -0.1632 0.0426  -0.0867 59  SER C OG  
4140 N N   . GLY D 60  ? 0.7613 0.5515 0.5513 -0.1288 0.0569  -0.0808 60  GLY C N   
4141 C CA  . GLY D 60  ? 0.7855 0.5843 0.5942 -0.1109 0.0578  -0.0710 60  GLY C CA  
4142 C C   . GLY D 60  ? 0.8373 0.6573 0.6394 -0.1067 0.0550  -0.0648 60  GLY C C   
4143 O O   . GLY D 60  ? 0.8892 0.7097 0.7016 -0.0924 0.0587  -0.0592 60  GLY C O   
4144 N N   . VAL D 61  ? 0.8131 0.6507 0.5985 -0.1195 0.0478  -0.0655 61  VAL C N   
4145 C CA  . VAL D 61  ? 0.7435 0.6010 0.5203 -0.1180 0.0431  -0.0590 61  VAL C CA  
4146 C C   . VAL D 61  ? 0.7181 0.5568 0.4736 -0.1203 0.0529  -0.0657 61  VAL C C   
4147 O O   . VAL D 61  ? 0.7863 0.6088 0.5225 -0.1331 0.0576  -0.0776 61  VAL C O   
4148 C CB  . VAL D 61  ? 0.6901 0.5731 0.4565 -0.1316 0.0308  -0.0572 61  VAL C CB  
4149 C CG1 . VAL D 61  ? 0.6825 0.5870 0.4434 -0.1291 0.0239  -0.0481 61  VAL C CG1 
4150 C CG2 . VAL D 61  ? 0.6293 0.5305 0.4165 -0.1315 0.0227  -0.0529 61  VAL C CG2 
4151 N N   . PRO D 62  ? 0.6829 0.5237 0.4427 -0.1082 0.0563  -0.0588 62  PRO C N   
4152 C CA  . PRO D 62  ? 0.7066 0.5315 0.4472 -0.1097 0.0665  -0.0643 62  PRO C CA  
4153 C C   . PRO D 62  ? 0.7109 0.5412 0.4198 -0.1276 0.0638  -0.0702 62  PRO C C   
4154 O O   . PRO D 62  ? 0.7049 0.5586 0.4084 -0.1354 0.0512  -0.0645 62  PRO C O   
4155 C CB  . PRO D 62  ? 0.6800 0.5178 0.4326 -0.0951 0.0651  -0.0512 62  PRO C CB  
4156 C CG  . PRO D 62  ? 0.6156 0.4629 0.4000 -0.0816 0.0600  -0.0433 62  PRO C CG  
4157 C CD  . PRO D 62  ? 0.6304 0.4891 0.4159 -0.0922 0.0510  -0.0456 62  PRO C CD  
4158 N N   . ALA D 63  ? 0.7273 0.5366 0.4165 -0.1343 0.0757  -0.0822 63  ALA C N   
4159 C CA  . ALA D 63  ? 0.7670 0.5790 0.4242 -0.1525 0.0748  -0.0903 63  ALA C CA  
4160 C C   . ALA D 63  ? 0.7814 0.6154 0.4230 -0.1545 0.0674  -0.0787 63  ALA C C   
4161 O O   . ALA D 63  ? 0.7794 0.6201 0.3933 -0.1699 0.0641  -0.0827 63  ALA C O   
4162 C CB  . ALA D 63  ? 0.7872 0.5709 0.4300 -0.1586 0.0909  -0.1077 63  ALA C CB  
4163 N N   . ARG D 64  ? 0.7615 0.6064 0.4214 -0.1394 0.0642  -0.0642 64  ARG C N   
4164 C CA  . ARG D 64  ? 0.7419 0.6081 0.3920 -0.1398 0.0551  -0.0506 64  ARG C CA  
4165 C C   . ARG D 64  ? 0.6934 0.5863 0.3408 -0.1489 0.0371  -0.0434 64  ARG C C   
4166 O O   . ARG D 64  ? 0.6738 0.5830 0.3040 -0.1565 0.0279  -0.0355 64  ARG C O   
4167 C CB  . ARG D 64  ? 0.7478 0.6196 0.4242 -0.1204 0.0549  -0.0368 64  ARG C CB  
4168 C CG  . ARG D 64  ? 0.8021 0.6490 0.4817 -0.1111 0.0722  -0.0427 64  ARG C CG  
4169 C CD  . ARG D 64  ? 0.7913 0.6452 0.4963 -0.0924 0.0711  -0.0286 64  ARG C CD  
4170 N NE  . ARG D 64  ? 0.7249 0.5812 0.4643 -0.0784 0.0680  -0.0254 64  ARG C NE  
4171 C CZ  . ARG D 64  ? 0.6568 0.5376 0.4170 -0.0722 0.0540  -0.0136 64  ARG C CZ  
4172 N NH1 . ARG D 64  ? 0.6512 0.5556 0.4035 -0.0782 0.0408  -0.0032 64  ARG C NH1 
4173 N NH2 . ARG D 64  ? 0.5735 0.4555 0.3632 -0.0605 0.0530  -0.0126 64  ARG C NH2 
4174 N N   . PHE D 65  ? 0.6730 0.5704 0.3378 -0.1487 0.0319  -0.0461 65  PHE C N   
4175 C CA  . PHE D 65  ? 0.6603 0.5825 0.3257 -0.1577 0.0157  -0.0414 65  PHE C CA  
4176 C C   . PHE D 65  ? 0.7300 0.6457 0.3687 -0.1772 0.0161  -0.0549 65  PHE C C   
4177 O O   . PHE D 65  ? 0.7908 0.6852 0.4273 -0.1810 0.0262  -0.0683 65  PHE C O   
4178 C CB  . PHE D 65  ? 0.6491 0.5822 0.3479 -0.1482 0.0099  -0.0372 65  PHE C CB  
4179 C CG  . PHE D 65  ? 0.5962 0.5394 0.3238 -0.1294 0.0080  -0.0244 65  PHE C CG  
4180 C CD1 . PHE D 65  ? 0.6180 0.5422 0.3610 -0.1155 0.0202  -0.0262 65  PHE C CD1 
4181 C CD2 . PHE D 65  ? 0.5601 0.5318 0.3012 -0.1255 -0.0066 -0.0110 65  PHE C CD2 
4182 C CE1 . PHE D 65  ? 0.5941 0.5278 0.3642 -0.0983 0.0184  -0.0152 65  PHE C CE1 
4183 C CE2 . PHE D 65  ? 0.5808 0.5620 0.3507 -0.1082 -0.0085 0.0000  65  PHE C CE2 
4184 C CZ  . PHE D 65  ? 0.5795 0.5419 0.3633 -0.0946 0.0042  -0.0023 65  PHE C CZ  
4185 N N   . SER D 66  ? 0.7109 0.6447 0.3304 -0.1896 0.0043  -0.0512 66  SER C N   
4186 C CA  . SER D 66  ? 0.7498 0.6809 0.3443 -0.2088 0.0027  -0.0636 66  SER C CA  
4187 C C   . SER D 66  ? 0.7294 0.6893 0.3226 -0.2176 -0.0163 -0.0557 66  SER C C   
4188 O O   . SER D 66  ? 0.6972 0.6780 0.3009 -0.2111 -0.0279 -0.0406 66  SER C O   
4189 C CB  . SER D 66  ? 0.8108 0.7265 0.3707 -0.2194 0.0128  -0.0728 66  SER C CB  
4190 O OG  . SER D 66  ? 0.8510 0.7822 0.3960 -0.2210 0.0049  -0.0606 66  SER C OG  
4191 N N   . GLY D 67  ? 0.7365 0.6972 0.3188 -0.2324 -0.0198 -0.0660 67  GLY C N   
4192 C CA  . GLY D 67  ? 0.7191 0.7060 0.2996 -0.2423 -0.0375 -0.0606 67  GLY C CA  
4193 C C   . GLY D 67  ? 0.7389 0.7213 0.2878 -0.2627 -0.0384 -0.0735 67  GLY C C   
4194 O O   . GLY D 67  ? 0.7618 0.7213 0.2986 -0.2690 -0.0254 -0.0889 67  GLY C O   
4195 N N   . SER D 68  ? 0.7540 0.7583 0.2908 -0.2732 -0.0542 -0.0676 68  SER C N   
4196 C CA  . SER D 68  ? 0.8121 0.8152 0.3338 -0.2866 -0.0544 -0.0762 68  SER C CA  
4197 C C   . SER D 68  ? 0.8326 0.8633 0.3628 -0.2922 -0.0734 -0.0675 68  SER C C   
4198 O O   . SER D 68  ? 0.8132 0.8638 0.3649 -0.2856 -0.0858 -0.0565 68  SER C O   
4199 C CB  . SER D 68  ? 0.8582 0.8502 0.3526 -0.2912 -0.0462 -0.0786 68  SER C CB  
4200 O OG  . SER D 68  ? 0.8170 0.8252 0.3055 -0.2884 -0.0571 -0.0627 68  SER C OG  
4201 N N   . GLY D 69  ? 0.8774 0.9095 0.3925 -0.3040 -0.0755 -0.0731 69  GLY C N   
4202 C CA  . GLY D 69  ? 0.8831 0.9391 0.4049 -0.3099 -0.0927 -0.0662 69  GLY C CA  
4203 C C   . GLY D 69  ? 0.8702 0.9287 0.4060 -0.3155 -0.0937 -0.0754 69  GLY C C   
4204 O O   . GLY D 69  ? 0.8546 0.8973 0.3976 -0.3140 -0.0822 -0.0853 69  GLY C O   
4205 N N   . SER D 70  ? 0.9130 0.9907 0.4533 -0.3219 -0.1075 -0.0716 70  SER C N   
4206 C CA  . SER D 70  ? 0.8838 0.9659 0.4372 -0.3278 -0.1094 -0.0793 70  SER C CA  
4207 C C   . SER D 70  ? 0.8619 0.9706 0.4280 -0.3305 -0.1278 -0.0707 70  SER C C   
4208 O O   . SER D 70  ? 0.8549 0.9755 0.4138 -0.3306 -0.1388 -0.0604 70  SER C O   
4209 C CB  . SER D 70  ? 0.9195 0.9832 0.4527 -0.3387 -0.0985 -0.0942 70  SER C CB  
4210 O OG  . SER D 70  ? 1.0125 1.0791 0.5219 -0.3466 -0.1026 -0.0933 70  SER C OG  
4211 N N   . GLY D 71  ? 0.8701 0.9874 0.4560 -0.3327 -0.1311 -0.0748 71  GLY C N   
4212 C CA  . GLY D 71  ? 0.8149 0.9562 0.4152 -0.3354 -0.1473 -0.0690 71  GLY C CA  
4213 C C   . GLY D 71  ? 0.8517 1.0150 0.4755 -0.3254 -0.1608 -0.0547 71  GLY C C   
4214 O O   . GLY D 71  ? 0.8024 0.9755 0.4542 -0.3179 -0.1615 -0.0528 71  GLY C O   
4215 N N   . THR D 72  ? 0.8881 1.0595 0.5014 -0.3253 -0.1714 -0.0444 72  THR C N   
4216 C CA  . THR D 72  ? 0.8682 1.0616 0.5059 -0.3162 -0.1866 -0.0300 72  THR C CA  
4217 C C   . THR D 72  ? 0.7803 0.9692 0.4140 -0.3068 -0.1848 -0.0200 72  THR C C   
4218 O O   . THR D 72  ? 0.9252 1.1310 0.5833 -0.2972 -0.1959 -0.0080 72  THR C O   
4219 C CB  . THR D 72  ? 0.8148 1.0234 0.4494 -0.3220 -0.2037 -0.0229 72  THR C CB  
4220 O OG1 . THR D 72  ? 0.8483 1.0442 0.4470 -0.3296 -0.2016 -0.0217 72  THR C OG1 
4221 C CG2 . THR D 72  ? 0.8229 1.0386 0.4654 -0.3301 -0.2073 -0.0319 72  THR C CG2 
4222 N N   . ASP D 73  ? 0.7933 0.9595 0.3985 -0.3092 -0.1707 -0.0252 73  ASP C N   
4223 C CA  . ASP D 73  ? 0.7960 0.9563 0.3942 -0.3011 -0.1680 -0.0159 73  ASP C CA  
4224 C C   . ASP D 73  ? 0.7872 0.9247 0.3764 -0.2972 -0.1489 -0.0250 73  ASP C C   
4225 O O   . ASP D 73  ? 0.7926 0.9103 0.3616 -0.3046 -0.1354 -0.0384 73  ASP C O   
4226 C CB  . ASP D 73  ? 0.8570 1.0135 0.4258 -0.3078 -0.1719 -0.0097 73  ASP C CB  
4227 C CG  . ASP D 73  ? 0.8931 1.0720 0.4733 -0.3089 -0.1928 0.0034  73  ASP C CG  
4228 O OD1 . ASP D 73  ? 0.8959 1.0863 0.4917 -0.2998 -0.2031 0.0182  73  ASP C OD1 
4229 O OD2 . ASP D 73  ? 0.9350 1.1196 0.5101 -0.3186 -0.1992 -0.0012 73  ASP C OD2 
4230 N N   . PHE D 74  ? 0.7476 0.8881 0.3539 -0.2851 -0.1483 -0.0178 74  PHE C N   
4231 C CA  . PHE D 74  ? 0.7349 0.8542 0.3351 -0.2797 -0.1314 -0.0250 74  PHE C CA  
4232 C C   . PHE D 74  ? 0.7244 0.8438 0.3245 -0.2690 -0.1323 -0.0126 74  PHE C C   
4233 O O   . PHE D 74  ? 0.7100 0.8509 0.3314 -0.2619 -0.1471 0.0016  74  PHE C O   
4234 C CB  . PHE D 74  ? 0.7541 0.8761 0.3807 -0.2755 -0.1277 -0.0317 74  PHE C CB  
4235 C CG  . PHE D 74  ? 0.7931 0.9161 0.4231 -0.2854 -0.1272 -0.0423 74  PHE C CG  
4236 C CD1 . PHE D 74  ? 0.7908 0.9383 0.4421 -0.2873 -0.1416 -0.0378 74  PHE C CD1 
4237 C CD2 . PHE D 74  ? 0.7266 0.8258 0.3404 -0.2923 -0.1124 -0.0566 74  PHE C CD2 
4238 C CE1 . PHE D 74  ? 0.8121 0.9606 0.4663 -0.2962 -0.1409 -0.0472 74  PHE C CE1 
4239 C CE2 . PHE D 74  ? 0.7346 0.8350 0.3525 -0.3011 -0.1124 -0.0653 74  PHE C CE2 
4240 C CZ  . PHE D 74  ? 0.8373 0.9624 0.4743 -0.3033 -0.1265 -0.0604 74  PHE C CZ  
4241 N N   . THR D 75  ? 0.7320 0.8273 0.3104 -0.2674 -0.1163 -0.0180 75  THR C N   
4242 C CA  . THR D 75  ? 0.7891 0.8807 0.3721 -0.2540 -0.1130 -0.0061 75  THR C CA  
4243 C C   . THR D 75  ? 0.7663 0.8360 0.3632 -0.2402 -0.0933 -0.0124 75  THR C C   
4244 O O   . THR D 75  ? 0.7084 0.7565 0.2915 -0.2454 -0.0787 -0.0275 75  THR C O   
4245 C CB  . THR D 75  ? 0.8643 0.9474 0.4095 -0.2628 -0.1117 -0.0029 75  THR C CB  
4246 O OG1 . THR D 75  ? 0.9677 1.0249 0.4880 -0.2700 -0.0928 -0.0197 75  THR C OG1 
4247 C CG2 . THR D 75  ? 0.8419 0.9433 0.3838 -0.2716 -0.1283 0.0048  75  THR C CG2 
4248 N N   . LEU D 76  ? 0.7271 0.8025 0.3529 -0.2225 -0.0936 -0.0009 76  LEU C N   
4249 C CA  . LEU D 76  ? 0.6786 0.7339 0.3177 -0.2081 -0.0761 -0.0046 76  LEU C CA  
4250 C C   . LEU D 76  ? 0.6605 0.7036 0.2848 -0.2023 -0.0688 0.0022  76  LEU C C   
4251 O O   . LEU D 76  ? 0.6595 0.7176 0.2893 -0.1978 -0.0800 0.0174  76  LEU C O   
4252 C CB  . LEU D 76  ? 0.6363 0.7057 0.3194 -0.1920 -0.0798 0.0019  76  LEU C CB  
4253 C CG  . LEU D 76  ? 0.5860 0.6375 0.2863 -0.1754 -0.0642 0.0008  76  LEU C CG  
4254 C CD1 . LEU D 76  ? 0.6034 0.6287 0.2919 -0.1800 -0.0480 -0.0153 76  LEU C CD1 
4255 C CD2 . LEU D 76  ? 0.5480 0.6182 0.2913 -0.1603 -0.0702 0.0085  76  LEU C CD2 
4256 N N   . ASN D 77  ? 0.6713 0.6873 0.2780 -0.2029 -0.0502 -0.0092 77  ASN C N   
4257 C CA  . ASN D 77  ? 0.7601 0.7628 0.3521 -0.1982 -0.0407 -0.0049 77  ASN C CA  
4258 C C   . ASN D 77  ? 0.7387 0.7239 0.3532 -0.1806 -0.0254 -0.0067 77  ASN C C   
4259 O O   . ASN D 77  ? 0.6463 0.6157 0.2690 -0.1783 -0.0145 -0.0190 77  ASN C O   
4260 C CB  . ASN D 77  ? 0.8342 0.8205 0.3833 -0.2153 -0.0312 -0.0173 77  ASN C CB  
4261 C CG  . ASN D 77  ? 0.9419 0.9454 0.4634 -0.2310 -0.0463 -0.0102 77  ASN C CG  
4262 O OD1 . ASN D 77  ? 0.9061 0.9126 0.4119 -0.2323 -0.0487 0.0003  77  ASN C OD1 
4263 N ND2 . ASN D 77  ? 1.0108 1.0257 0.5263 -0.2437 -0.0571 -0.0156 77  ASN C ND2 
4264 N N   . ILE D 78  ? 0.7007 0.6889 0.3260 -0.1683 -0.0256 0.0063  78  ILE C N   
4265 C CA  . ILE D 78  ? 0.6702 0.6423 0.3162 -0.1512 -0.0116 0.0057  78  ILE C CA  
4266 C C   . ILE D 78  ? 0.7362 0.6941 0.3613 -0.1509 -0.0009 0.0077  78  ILE C C   
4267 O O   . ILE D 78  ? 0.6458 0.6162 0.2693 -0.1488 -0.0094 0.0227  78  ILE C O   
4268 C CB  . ILE D 78  ? 0.6268 0.6167 0.3143 -0.1334 -0.0209 0.0192  78  ILE C CB  
4269 C CG1 . ILE D 78  ? 0.6244 0.6333 0.3321 -0.1354 -0.0329 0.0181  78  ILE C CG1 
4270 C CG2 . ILE D 78  ? 0.5759 0.5483 0.2852 -0.1162 -0.0062 0.0167  78  ILE C CG2 
4271 C CD1 . ILE D 78  ? 0.5316 0.5608 0.2810 -0.1193 -0.0422 0.0295  78  ILE C CD1 
4272 N N   . HIS D 79  ? 0.7371 0.6690 0.3471 -0.1537 0.0175  -0.0073 79  HIS C N   
4273 C CA  . HIS D 79  ? 0.7343 0.6517 0.3239 -0.1548 0.0302  -0.0082 79  HIS C CA  
4274 C C   . HIS D 79  ? 0.7743 0.6629 0.3682 -0.1487 0.0512  -0.0239 79  HIS C C   
4275 O O   . HIS D 79  ? 0.7916 0.6666 0.3786 -0.1564 0.0582  -0.0402 79  HIS C O   
4276 C CB  . HIS D 79  ? 0.7320 0.6522 0.2787 -0.1759 0.0281  -0.0119 79  HIS C CB  
4277 C CG  . HIS D 79  ? 0.7810 0.6852 0.3028 -0.1802 0.0436  -0.0165 79  HIS C CG  
4278 N ND1 . HIS D 79  ? 0.8257 0.7358 0.3461 -0.1747 0.0420  -0.0011 79  HIS C ND1 
4279 C CD2 . HIS D 79  ? 0.8287 0.7117 0.3274 -0.1899 0.0615  -0.0354 79  HIS C CD2 
4280 C CE1 . HIS D 79  ? 0.8771 0.7707 0.3730 -0.1813 0.0588  -0.0101 79  HIS C CE1 
4281 N NE2 . HIS D 79  ? 0.8802 0.7575 0.3633 -0.1904 0.0710  -0.0316 79  HIS C NE2 
4282 N N   . PRO D 80  ? 0.7953 0.6745 0.4025 -0.1349 0.0608  -0.0189 80  PRO C N   
4283 C CA  . PRO D 80  ? 0.7352 0.6298 0.3539 -0.1251 0.0524  0.0008  80  PRO C CA  
4284 C C   . PRO D 80  ? 0.6879 0.5975 0.3479 -0.1080 0.0411  0.0124  80  PRO C C   
4285 O O   . PRO D 80  ? 0.6025 0.5036 0.2853 -0.0990 0.0460  0.0049  80  PRO C O   
4286 C CB  . PRO D 80  ? 0.7295 0.6040 0.3459 -0.1181 0.0705  -0.0028 80  PRO C CB  
4287 C CG  . PRO D 80  ? 0.7872 0.6379 0.4135 -0.1142 0.0855  -0.0212 80  PRO C CG  
4288 C CD  . PRO D 80  ? 0.8108 0.6621 0.4210 -0.1295 0.0813  -0.0333 80  PRO C CD  
4289 N N   . VAL D 81  ? 0.6892 0.6212 0.3590 -0.1041 0.0257  0.0306  81  VAL C N   
4290 C CA  . VAL D 81  ? 0.6404 0.5902 0.3506 -0.0887 0.0140  0.0414  81  VAL C CA  
4291 C C   . VAL D 81  ? 0.5762 0.5155 0.3151 -0.0688 0.0241  0.0444  81  VAL C C   
4292 O O   . VAL D 81  ? 0.5544 0.4843 0.2856 -0.0656 0.0321  0.0489  81  VAL C O   
4293 C CB  . VAL D 81  ? 0.6921 0.6693 0.4064 -0.0911 -0.0066 0.0596  81  VAL C CB  
4294 C CG1 . VAL D 81  ? 0.6532 0.6471 0.4127 -0.0726 -0.0160 0.0715  81  VAL C CG1 
4295 C CG2 . VAL D 81  ? 0.7228 0.7145 0.4204 -0.1076 -0.0197 0.0567  81  VAL C CG2 
4296 N N   . GLU D 82  ? 0.5866 0.5278 0.3581 -0.0563 0.0239  0.0417  82  GLU C N   
4297 C CA  . GLU D 82  ? 0.5368 0.4696 0.3383 -0.0369 0.0321  0.0441  82  GLU C CA  
4298 C C   . GLU D 82  ? 0.5072 0.4643 0.3475 -0.0234 0.0183  0.0562  82  GLU C C   
4299 O O   . GLU D 82  ? 0.4462 0.4253 0.2924 -0.0289 0.0036  0.0603  82  GLU C O   
4300 C CB  . GLU D 82  ? 0.5198 0.4292 0.3260 -0.0333 0.0466  0.0283  82  GLU C CB  
4301 C CG  . GLU D 82  ? 0.5671 0.4515 0.3402 -0.0455 0.0612  0.0144  82  GLU C CG  
4302 C CD  . GLU D 82  ? 0.5372 0.3985 0.3178 -0.0425 0.0734  -0.0007 82  GLU C CD  
4303 O OE1 . GLU D 82  ? 0.5240 0.3646 0.2817 -0.0524 0.0851  -0.0141 82  GLU C OE1 
4304 O OE2 . GLU D 82  ? 0.4860 0.3499 0.2958 -0.0306 0.0709  0.0007  82  GLU C OE2 
4305 N N   . GLU D 83  ? 0.4576 0.4111 0.3258 -0.0057 0.0234  0.0610  83  GLU C N   
4306 C CA  . GLU D 83  ? 0.4409 0.4172 0.3488 0.0083  0.0115  0.0716  83  GLU C CA  
4307 C C   . GLU D 83  ? 0.4227 0.4119 0.3498 0.0088  0.0055  0.0651  83  GLU C C   
4308 O O   . GLU D 83  ? 0.4385 0.4539 0.3885 0.0114  -0.0089 0.0723  83  GLU C O   
4309 C CB  . GLU D 83  ? 0.4542 0.4210 0.3883 0.0272  0.0205  0.0749  83  GLU C CB  
4310 C CG  . GLU D 83  ? 0.4614 0.4144 0.3795 0.0278  0.0285  0.0808  83  GLU C CG  
4311 C CD  . GLU D 83  ? 0.4758 0.3981 0.3695 0.0234  0.0477  0.0670  83  GLU C CD  
4312 O OE1 . GLU D 83  ? 0.4866 0.3989 0.3678 0.0153  0.0524  0.0537  83  GLU C OE1 
4313 O OE2 . GLU D 83  ? 0.4407 0.3491 0.3296 0.0278  0.0580  0.0691  83  GLU C OE2 
4314 N N   . GLU D 84  ? 0.4045 0.3753 0.3229 0.0057  0.0165  0.0514  84  GLU C N   
4315 C CA  . GLU D 84  ? 0.3913 0.3716 0.3265 0.0056  0.0127  0.0449  84  GLU C CA  
4316 C C   . GLU D 84  ? 0.4031 0.3990 0.3225 -0.0111 0.0017  0.0429  84  GLU C C   
4317 O O   . GLU D 84  ? 0.4809 0.4865 0.4116 -0.0138 -0.0020 0.0375  84  GLU C O   
4318 C CB  . GLU D 84  ? 0.3807 0.3345 0.3115 0.0070  0.0271  0.0322  84  GLU C CB  
4319 C CG  . GLU D 84  ? 0.4867 0.4165 0.3805 -0.0074 0.0365  0.0220  84  GLU C CG  
4320 C CD  . GLU D 84  ? 0.5444 0.4477 0.4385 -0.0054 0.0492  0.0099  84  GLU C CD  
4321 O OE1 . GLU D 84  ? 0.4912 0.3702 0.3754 -0.0028 0.0618  0.0049  84  GLU C OE1 
4322 O OE2 . GLU D 84  ? 0.6027 0.5095 0.5075 -0.0069 0.0464  0.0055  84  GLU C OE2 
4323 N N   . ASP D 85  ? 0.3899 0.3883 0.2829 -0.0227 -0.0035 0.0472  85  ASP C N   
4324 C CA  . ASP D 85  ? 0.4589 0.4711 0.3350 -0.0392 -0.0142 0.0451  85  ASP C CA  
4325 C C   . ASP D 85  ? 0.4338 0.4790 0.3333 -0.0373 -0.0328 0.0566  85  ASP C C   
4326 O O   . ASP D 85  ? 0.4417 0.5019 0.3322 -0.0500 -0.0438 0.0561  85  ASP C O   
4327 C CB  . ASP D 85  ? 0.5103 0.5094 0.3445 -0.0546 -0.0111 0.0428  85  ASP C CB  
4328 C CG  . ASP D 85  ? 0.5367 0.5047 0.3487 -0.0591 0.0066  0.0286  85  ASP C CG  
4329 O OD1 . ASP D 85  ? 0.5021 0.4604 0.3270 -0.0549 0.0133  0.0198  85  ASP C OD1 
4330 O OD2 . ASP D 85  ? 0.5849 0.5384 0.3673 -0.0673 0.0137  0.0260  85  ASP C OD2 
4331 N N   . THR D 86  ? 0.4131 0.4695 0.3443 -0.0214 -0.0366 0.0665  86  THR C N   
4332 C CA  . THR D 86  ? 0.4371 0.5249 0.3966 -0.0181 -0.0545 0.0768  86  THR C CA  
4333 C C   . THR D 86  ? 0.4085 0.5142 0.3915 -0.0188 -0.0591 0.0690  86  THR C C   
4334 O O   . THR D 86  ? 0.3239 0.4275 0.3291 -0.0085 -0.0514 0.0632  86  THR C O   
4335 C CB  . THR D 86  ? 0.4217 0.5170 0.4132 -0.0003 -0.0573 0.0886  86  THR C CB  
4336 O OG1 . THR D 86  ? 0.4252 0.5520 0.4504 0.0034  -0.0749 0.0965  86  THR C OG1 
4337 C CG2 . THR D 86  ? 0.3105 0.3932 0.3233 0.0150  -0.0435 0.0824  86  THR C CG2 
4338 N N   . ALA D 87  ? 0.3812 0.5045 0.3579 -0.0318 -0.0716 0.0688  87  ALA C N   
4339 C CA  . ALA D 87  ? 0.3852 0.5267 0.3806 -0.0356 -0.0762 0.0609  87  ALA C CA  
4340 C C   . ALA D 87  ? 0.4270 0.5895 0.4165 -0.0495 -0.0925 0.0636  87  ALA C C   
4341 O O   . ALA D 87  ? 0.4232 0.5862 0.3944 -0.0557 -0.1010 0.0723  87  ALA C O   
4342 C CB  . ALA D 87  ? 0.3413 0.4619 0.3181 -0.0419 -0.0619 0.0471  87  ALA C CB  
4343 N N   . THR D 88  ? 0.3904 0.5706 0.3953 -0.0550 -0.0970 0.0560  88  THR C N   
4344 C CA  . THR D 88  ? 0.3893 0.5883 0.3883 -0.0693 -0.1115 0.0562  88  THR C CA  
4345 C C   . THR D 88  ? 0.4425 0.6256 0.4069 -0.0856 -0.1039 0.0445  88  THR C C   
4346 O O   . THR D 88  ? 0.3839 0.5567 0.3490 -0.0854 -0.0921 0.0345  88  THR C O   
4347 C CB  . THR D 88  ? 0.3968 0.6295 0.4395 -0.0655 -0.1229 0.0553  88  THR C CB  
4348 O OG1 . THR D 88  ? 0.4005 0.6468 0.4792 -0.0491 -0.1287 0.0648  88  THR C OG1 
4349 C CG2 . THR D 88  ? 0.3922 0.6452 0.4315 -0.0796 -0.1397 0.0569  88  THR C CG2 
4350 N N   . TYR D 89  ? 0.4073 0.5885 0.3417 -0.1001 -0.1112 0.0459  89  TYR C N   
4351 C CA  . TYR D 89  ? 0.4290 0.5943 0.3296 -0.1161 -0.1045 0.0346  89  TYR C CA  
4352 C C   . TYR D 89  ? 0.5378 0.7255 0.4413 -0.1299 -0.1181 0.0314  89  TYR C C   
4353 O O   . TYR D 89  ? 0.5656 0.7720 0.4732 -0.1336 -0.1342 0.0397  89  TYR C O   
4354 C CB  . TYR D 89  ? 0.4610 0.6020 0.3196 -0.1235 -0.0989 0.0356  89  TYR C CB  
4355 C CG  . TYR D 89  ? 0.5470 0.6626 0.4004 -0.1118 -0.0829 0.0357  89  TYR C CG  
4356 C CD1 . TYR D 89  ? 0.4485 0.5658 0.3127 -0.0994 -0.0848 0.0477  89  TYR C CD1 
4357 C CD2 . TYR D 89  ? 0.4572 0.5473 0.2970 -0.1130 -0.0663 0.0239  89  TYR C CD2 
4358 C CE1 . TYR D 89  ? 0.5878 0.6823 0.4488 -0.0886 -0.0700 0.0473  89  TYR C CE1 
4359 C CE2 . TYR D 89  ? 0.5862 0.6532 0.4237 -0.1021 -0.0521 0.0234  89  TYR C CE2 
4360 C CZ  . TYR D 89  ? 0.6034 0.6730 0.4513 -0.0899 -0.0536 0.0348  89  TYR C CZ  
4361 O OH  . TYR D 89  ? 0.4395 0.4865 0.2863 -0.0791 -0.0393 0.0340  89  TYR C OH  
4362 N N   . TYR D 90  ? 0.4339 0.6193 0.3361 -0.1376 -0.1119 0.0197  90  TYR C N   
4363 C CA  . TYR D 90  ? 0.5239 0.7307 0.4320 -0.1504 -0.1230 0.0151  90  TYR C CA  
4364 C C   . TYR D 90  ? 0.5596 0.7494 0.4306 -0.1682 -0.1186 0.0053  90  TYR C C   
4365 O O   . TYR D 90  ? 0.4730 0.6368 0.3254 -0.1699 -0.1037 -0.0024 90  TYR C O   
4366 C CB  . TYR D 90  ? 0.4725 0.6973 0.4163 -0.1457 -0.1212 0.0096  90  TYR C CB  
4367 C CG  . TYR D 90  ? 0.3807 0.6298 0.3672 -0.1303 -0.1285 0.0172  90  TYR C CG  
4368 C CD1 . TYR D 90  ? 0.3761 0.6564 0.3885 -0.1319 -0.1459 0.0216  90  TYR C CD1 
4369 C CD2 . TYR D 90  ? 0.3583 0.5994 0.3615 -0.1142 -0.1184 0.0193  90  TYR C CD2 
4370 C CE1 . TYR D 90  ? 0.3499 0.6529 0.4048 -0.1178 -0.1529 0.0274  90  TYR C CE1 
4371 C CE2 . TYR D 90  ? 0.5057 0.7693 0.5498 -0.1002 -0.1250 0.0251  90  TYR C CE2 
4372 C CZ  . TYR D 90  ? 0.4555 0.7501 0.5259 -0.1020 -0.1422 0.0290  90  TYR C CZ  
4373 O OH  . TYR D 90  ? 0.3818 0.6994 0.4962 -0.0879 -0.1490 0.0339  90  TYR C OH  
4374 N N   . CYS D 91  ? 0.4859 0.6907 0.3480 -0.1815 -0.1321 0.0054  91  CYS C N   
4375 C CA  . CYS D 91  ? 0.5104 0.7047 0.3439 -0.1992 -0.1297 -0.0052 91  CYS C CA  
4376 C C   . CYS D 91  ? 0.5549 0.7695 0.4115 -0.2055 -0.1340 -0.0121 91  CYS C C   
4377 O O   . CYS D 91  ? 0.4777 0.7207 0.3682 -0.2003 -0.1448 -0.0076 91  CYS C O   
4378 C CB  . CYS D 91  ? 0.6203 0.8166 0.4253 -0.2116 -0.1414 -0.0019 91  CYS C CB  
4379 S SG  . CYS D 91  ? 0.5401 0.7747 0.3707 -0.2138 -0.1665 0.0082  91  CYS C SG  
4380 N N   . GLN D 92  ? 0.5076 0.7080 0.3477 -0.2170 -0.1253 -0.0233 92  GLN C N   
4381 C CA  . GLN D 92  ? 0.4983 0.7162 0.3567 -0.2253 -0.1281 -0.0304 92  GLN C CA  
4382 C C   . GLN D 92  ? 0.5258 0.7315 0.3554 -0.2440 -0.1268 -0.0404 92  GLN C C   
4383 O O   . GLN D 92  ? 0.5443 0.7211 0.3443 -0.2481 -0.1165 -0.0453 92  GLN C O   
4384 C CB  . GLN D 92  ? 0.4718 0.6865 0.3519 -0.2166 -0.1160 -0.0335 92  GLN C CB  
4385 C CG  . GLN D 92  ? 0.4867 0.7224 0.3880 -0.2252 -0.1183 -0.0402 92  GLN C CG  
4386 C CD  . GLN D 92  ? 0.5093 0.7252 0.4032 -0.2297 -0.1039 -0.0479 92  GLN C CD  
4387 O OE1 . GLN D 92  ? 0.4495 0.6460 0.3421 -0.2196 -0.0926 -0.0465 92  GLN C OE1 
4388 N NE2 . GLN D 92  ? 0.5368 0.7574 0.4264 -0.2455 -0.1050 -0.0556 92  GLN C NE2 
4389 N N   . HIS D 93  ? 0.5288 0.7541 0.3708 -0.2523 -0.1350 -0.0433 93  HIS C N   
4390 C CA  . HIS D 93  ? 0.5538 0.7658 0.3757 -0.2652 -0.1312 -0.0515 93  HIS C CA  
4391 C C   . HIS D 93  ? 0.6625 0.8740 0.4987 -0.2687 -0.1224 -0.0586 93  HIS C C   
4392 O O   . HIS D 93  ? 0.5184 0.7498 0.3857 -0.2624 -0.1234 -0.0570 93  HIS C O   
4393 C CB  . HIS D 93  ? 0.5710 0.7992 0.3948 -0.2698 -0.1442 -0.0489 93  HIS C CB  
4394 C CG  . HIS D 93  ? 0.6123 0.8670 0.4713 -0.2675 -0.1507 -0.0488 93  HIS C CG  
4395 N ND1 . HIS D 93  ? 0.5591 0.8146 0.4235 -0.2752 -0.1460 -0.0566 93  HIS C ND1 
4396 C CD2 . HIS D 93  ? 0.5377 0.8183 0.4294 -0.2578 -0.1611 -0.0424 93  HIS C CD2 
4397 C CE1 . HIS D 93  ? 0.5444 0.8251 0.4418 -0.2708 -0.1526 -0.0556 93  HIS C CE1 
4398 N NE2 . HIS D 93  ? 0.6245 0.9203 0.5399 -0.2599 -0.1617 -0.0476 93  HIS C NE2 
4399 N N   . SER D 94  ? 0.6860 0.7186 0.4512 -0.2344 -0.0564 -0.1169 94  SER C N   
4400 C CA  . SER D 94  ? 0.6695 0.6724 0.4395 -0.2416 -0.0516 -0.1194 94  SER C CA  
4401 C C   . SER D 94  ? 0.6255 0.6390 0.3854 -0.2733 -0.0521 -0.1352 94  SER C C   
4402 O O   . SER D 94  ? 0.6560 0.6295 0.4075 -0.2857 -0.0447 -0.1503 94  SER C O   
4403 C CB  . SER D 94  ? 0.6056 0.5478 0.3706 -0.2282 -0.0410 -0.1289 94  SER C CB  
4404 O OG  . SER D 94  ? 0.6353 0.5563 0.3823 -0.2370 -0.0356 -0.1524 94  SER C OG  
4405 N N   . TRP D 95  ? 0.6204 0.6876 0.3811 -0.2862 -0.0617 -0.1317 95  TRP C N   
4406 C CA  . TRP D 95  ? 0.6700 0.7544 0.4299 -0.3070 -0.0601 -0.1416 95  TRP C CA  
4407 C C   . TRP D 95  ? 0.7142 0.8053 0.4858 -0.3209 -0.0609 -0.1362 95  TRP C C   
4408 O O   . TRP D 95  ? 0.6777 0.7336 0.4456 -0.3338 -0.0527 -0.1468 95  TRP C O   
4409 C CB  . TRP D 95  ? 0.6718 0.8097 0.4323 -0.3076 -0.0679 -0.1363 95  TRP C CB  
4410 C CG  . TRP D 95  ? 0.7133 0.8729 0.4732 -0.3279 -0.0671 -0.1465 95  TRP C CG  
4411 C CD1 . TRP D 95  ? 0.7368 0.9400 0.5084 -0.3368 -0.0738 -0.1385 95  TRP C CD1 
4412 C CD2 . TRP D 95  ? 0.7646 0.9040 0.5127 -0.3405 -0.0594 -0.1675 95  TRP C CD2 
4413 N NE1 . TRP D 95  ? 0.7938 1.0050 0.5604 -0.3555 -0.0705 -0.1535 95  TRP C NE1 
4414 C CE2 . TRP D 95  ? 0.7790 0.9515 0.5313 -0.3583 -0.0620 -0.1713 95  TRP C CE2 
4415 C CE3 . TRP D 95  ? 0.7677 0.8654 0.5037 -0.3370 -0.0508 -0.1840 95  TRP C CE3 
4416 C CZ2 . TRP D 95  ? 0.8165 0.9810 0.5604 -0.3737 -0.0568 -0.1908 95  TRP C CZ2 
4417 C CZ3 . TRP D 95  ? 0.8356 0.9261 0.5645 -0.3510 -0.0459 -0.2029 95  TRP C CZ3 
4418 C CH2 . TRP D 95  ? 0.8200 0.9432 0.5523 -0.3697 -0.0490 -0.2062 95  TRP C CH2 
4419 N N   . GLU D 96  ? 0.6898 0.8265 0.4766 -0.3169 -0.0706 -0.1188 96  GLU C N   
4420 C CA  . GLU D 96  ? 0.6731 0.8248 0.4740 -0.3283 -0.0715 -0.1123 96  GLU C CA  
4421 C C   . GLU D 96  ? 0.6282 0.8070 0.4468 -0.3113 -0.0803 -0.0915 96  GLU C C   
4422 O O   . GLU D 96  ? 0.5987 0.7993 0.4214 -0.2911 -0.0879 -0.0799 96  GLU C O   
4423 C CB  . GLU D 96  ? 0.7237 0.9174 0.5296 -0.3449 -0.0736 -0.1166 96  GLU C CB  
4424 C CG  . GLU D 96  ? 0.8180 0.9847 0.6107 -0.3647 -0.0644 -0.1371 96  GLU C CG  
4425 C CD  . GLU D 96  ? 0.9207 1.1310 0.7184 -0.3810 -0.0671 -0.1419 96  GLU C CD  
4426 O OE1 . GLU D 96  ? 0.9561 1.2170 0.7669 -0.3751 -0.0761 -0.1294 96  GLU C OE1 
4427 O OE2 . GLU D 96  ? 0.9224 1.1155 0.7116 -0.3983 -0.0606 -0.1585 96  GLU C OE2 
4428 N N   . ILE D 97  ? 0.6114 0.7851 0.4429 -0.3139 -0.0766 -0.0843 97  ILE C N   
4429 C CA  . ILE D 97  ? 0.5488 0.7481 0.4021 -0.2928 -0.0818 -0.0637 97  ILE C CA  
4430 C C   . ILE D 97  ? 0.5461 0.8134 0.4117 -0.2925 -0.0967 -0.0564 97  ILE C C   
4431 O O   . ILE D 97  ? 0.5917 0.8855 0.4590 -0.3076 -0.0962 -0.0626 97  ILE C O   
4432 C CB  . ILE D 97  ? 0.7566 0.9455 0.6198 -0.3018 -0.0747 -0.0598 97  ILE C CB  
4433 C CG1 . ILE D 97  ? 0.8224 0.9425 0.6750 -0.2931 -0.0619 -0.0611 97  ILE C CG1 
4434 C CG2 . ILE D 97  ? 0.6807 0.9129 0.5686 -0.2852 -0.0820 -0.0418 97  ILE C CG2 
4435 C CD1 . ILE D 97  ? 0.9085 0.9834 0.7402 -0.3177 -0.0527 -0.0802 97  ILE C CD1 
4436 N N   . PRO D 98  ? 0.5326 0.8183 0.4098 -0.2649 -0.1051 -0.0398 98  PRO C N   
4437 C CA  . PRO D 98  ? 0.5258 0.7754 0.4072 -0.2358 -0.1007 -0.0287 98  PRO C CA  
4438 C C   . PRO D 98  ? 0.5498 0.7710 0.4145 -0.2255 -0.0986 -0.0328 98  PRO C C   
4439 O O   . PRO D 98  ? 0.5630 0.8073 0.4168 -0.2338 -0.1050 -0.0375 98  PRO C O   
4440 C CB  . PRO D 98  ? 0.5198 0.8131 0.4243 -0.2149 -0.1128 -0.0104 98  PRO C CB  
4441 C CG  . PRO D 98  ? 0.4825 0.8204 0.3878 -0.2215 -0.1218 -0.0107 98  PRO C CG  
4442 C CD  . PRO D 98  ? 0.4743 0.8112 0.3669 -0.2523 -0.1151 -0.0283 98  PRO C CD  
4443 N N   . TRP D 99  ? 0.5716 0.7454 0.4343 -0.2078 -0.0898 -0.0313 99  TRP C N   
4444 C CA  . TRP D 99  ? 0.5512 0.7027 0.4021 -0.1947 -0.0878 -0.0338 99  TRP C CA  
4445 C C   . TRP D 99  ? 0.5325 0.7171 0.3955 -0.1742 -0.0991 -0.0163 99  TRP C C   
4446 O O   . TRP D 99  ? 0.5291 0.7268 0.4121 -0.1571 -0.1039 -0.0017 99  TRP C O   
4447 C CB  . TRP D 99  ? 0.4673 0.5622 0.3153 -0.1795 -0.0761 -0.0375 99  TRP C CB  
4448 C CG  . TRP D 99  ? 0.4914 0.5498 0.3334 -0.1931 -0.0662 -0.0477 99  TRP C CG  
4449 C CD1 . TRP D 99  ? 0.4858 0.5142 0.3354 -0.1810 -0.0602 -0.0415 99  TRP C CD1 
4450 C CD2 . TRP D 99  ? 0.6163 0.6624 0.4423 -0.2216 -0.0615 -0.0655 99  TRP C CD2 
4451 N NE1 . TRP D 99  ? 0.6026 0.5990 0.4407 -0.2004 -0.0520 -0.0526 99  TRP C NE1 
4452 C CE2 . TRP D 99  ? 0.6388 0.6445 0.4632 -0.2256 -0.0527 -0.0679 99  TRP C CE2 
4453 C CE3 . TRP D 99  ? 0.5503 0.6155 0.3628 -0.2442 -0.0641 -0.0798 99  TRP C CE3 
4454 C CZ2 . TRP D 99  ? 0.6641 0.6452 0.4745 -0.2519 -0.0464 -0.0837 99  TRP C CZ2 
4455 C CZ3 . TRP D 99  ? 0.6868 0.7300 0.4866 -0.2699 -0.0579 -0.0972 99  TRP C CZ3 
4456 C CH2 . TRP D 99  ? 0.7073 0.7074 0.5064 -0.2738 -0.0491 -0.0989 99  TRP C CH2 
4457 N N   . THR D 100 ? 0.4436 0.6416 0.2939 -0.1761 -0.1036 -0.0178 100 THR C N   
4458 C CA  . THR D 100 ? 0.4887 0.7132 0.3473 -0.1578 -0.1145 -0.0003 100 THR C CA  
4459 C C   . THR D 100 ? 0.5011 0.7022 0.3465 -0.1483 -0.1098 -0.0019 100 THR C C   
4460 O O   . THR D 100 ? 0.4925 0.6732 0.3187 -0.1612 -0.1013 -0.0185 100 THR C O   
4461 C CB  . THR D 100 ? 0.4702 0.7448 0.3291 -0.1677 -0.1268 0.0050  100 THR C CB  
4462 O OG1 . THR D 100 ? 0.5016 0.7771 0.3404 -0.1897 -0.1221 -0.0111 100 THR C OG1 
4463 C CG2 . THR D 100 ? 0.4199 0.7202 0.2999 -0.1692 -0.1302 0.0095  100 THR C CG2 
4464 N N   . PHE D 101 ? 0.4901 0.6949 0.3468 -0.1261 -0.1151 0.0146  101 PHE C N   
4465 C CA  . PHE D 101 ? 0.4572 0.6445 0.3036 -0.1171 -0.1110 0.0152  101 PHE C CA  
4466 C C   . PHE D 101 ? 0.4552 0.6779 0.2924 -0.1205 -0.1225 0.0267  101 PHE C C   
4467 O O   . PHE D 101 ? 0.4405 0.6907 0.2908 -0.1179 -0.1304 0.0369  101 PHE C O   
4468 C CB  . PHE D 101 ? 0.4519 0.6148 0.3164 -0.0906 -0.1080 0.0251  101 PHE C CB  
4469 C CG  . PHE D 101 ? 0.4844 0.6105 0.3561 -0.0845 -0.0970 0.0152  101 PHE C CG  
4470 C CD1 . PHE D 101 ? 0.4905 0.6218 0.3781 -0.0813 -0.0994 0.0199  101 PHE C CD1 
4471 C CD2 . PHE D 101 ? 0.4809 0.5682 0.3432 -0.0812 -0.0846 0.0013  101 PHE C CD2 
4472 C CE1 . PHE D 101 ? 0.4329 0.5293 0.3245 -0.0758 -0.0895 0.0125  101 PHE C CE1 
4473 C CE2 . PHE D 101 ? 0.4441 0.4959 0.3115 -0.0741 -0.0758 -0.0067 101 PHE C CE2 
4474 C CZ  . PHE D 101 ? 0.4293 0.4845 0.3102 -0.0717 -0.0782 -0.0003 101 PHE C CZ  
4475 N N   . GLY D 102 ? 0.4849 0.6975 0.3057 -0.1215 -0.1176 0.0238  102 GLY C N   
4476 C CA  . GLY D 102 ? 0.4704 0.7039 0.2868 -0.1190 -0.1234 0.0367  102 GLY C CA  
4477 C C   . GLY D 102 ? 0.4230 0.6518 0.2609 -0.0940 -0.1285 0.0571  102 GLY C C   
4478 O O   . GLY D 102 ? 0.4007 0.6136 0.2539 -0.0798 -0.1281 0.0603  102 GLY C O   
4479 N N   . GLY D 103 ? 0.4142 0.6543 0.2532 -0.0884 -0.1329 0.0698  103 GLY C N   
4480 C CA  . GLY D 103 ? 0.5248 0.7555 0.3835 -0.0658 -0.1368 0.0862  103 GLY C CA  
4481 C C   . GLY D 103 ? 0.4954 0.7018 0.3532 -0.0562 -0.1313 0.0889  103 GLY C C   
4482 O O   . GLY D 103 ? 0.5044 0.6962 0.3829 -0.0362 -0.1323 0.0978  103 GLY C O   
4483 N N   . GLY D 104 ? 0.4961 0.6974 0.3297 -0.0706 -0.1244 0.0785  104 GLY C N   
4484 C CA  . GLY D 104 ? 0.5175 0.6986 0.3472 -0.0636 -0.1186 0.0789  104 GLY C CA  
4485 C C   . GLY D 104 ? 0.5806 0.7638 0.3978 -0.0663 -0.1166 0.0880  104 GLY C C   
4486 O O   . GLY D 104 ? 0.5782 0.7695 0.4025 -0.0611 -0.1226 0.1020  104 GLY C O   
4487 N N   . THR D 105 ? 0.6037 0.7738 0.4059 -0.0729 -0.1046 0.0761  105 THR C N   
4488 C CA  . THR D 105 ? 0.5465 0.7214 0.3325 -0.0787 -0.1020 0.0848  105 THR C CA  
4489 C C   . THR D 105 ? 0.5328 0.6820 0.3356 -0.0632 -0.0933 0.0862  105 THR C C   
4490 O O   . THR D 105 ? 0.5177 0.6447 0.3292 -0.0577 -0.0807 0.0670  105 THR C O   
4491 C CB  . THR D 105 ? 0.5619 0.7453 0.3188 -0.1004 -0.0914 0.0660  105 THR C CB  
4492 O OG1 . THR D 105 ? 0.6006 0.8075 0.3464 -0.1138 -0.0984 0.0646  105 THR C OG1 
4493 C CG2 . THR D 105 ? 0.5332 0.7210 0.2739 -0.1066 -0.0861 0.0740  105 THR C CG2 
4494 N N   . LYS D 106 ? 0.5483 0.6999 0.3558 -0.0560 -0.1007 0.1088  106 LYS C N   
4495 C CA  . LYS D 106 ? 0.5220 0.6516 0.3455 -0.0431 -0.0930 0.1108  106 LYS C CA  
4496 C C   . LYS D 106 ? 0.5296 0.6602 0.3325 -0.0576 -0.0800 0.1041  106 LYS C C   
4497 O O   . LYS D 106 ? 0.5926 0.7401 0.3737 -0.0708 -0.0844 0.1186  106 LYS C O   
4498 C CB  . LYS D 106 ? 0.5465 0.6740 0.3877 -0.0282 -0.1063 0.1366  106 LYS C CB  
4499 C CG  . LYS D 106 ? 0.6046 0.7225 0.4772 -0.0084 -0.1120 0.1341  106 LYS C CG  
4500 C CD  . LYS D 106 ? 0.6280 0.7274 0.5254 0.0099  -0.1141 0.1421  106 LYS C CD  
4501 C CE  . LYS D 106 ? 0.6863 0.7695 0.5916 0.0161  -0.1074 0.1440  106 LYS C CE  
4502 N NZ  . LYS D 106 ? 0.7108 0.7754 0.6360 0.0305  -0.1084 0.1482  106 LYS C NZ  
4503 N N   . LEU D 107 ? 0.5135 0.6271 0.3227 -0.0548 -0.0643 0.0820  107 LEU C N   
4504 C CA  . LEU D 107 ? 0.4376 0.5539 0.2307 -0.0674 -0.0503 0.0723  107 LEU C CA  
4505 C C   . LEU D 107 ? 0.5760 0.6788 0.3865 -0.0570 -0.0459 0.0813  107 LEU C C   
4506 O O   . LEU D 107 ? 0.5766 0.6595 0.4133 -0.0393 -0.0420 0.0728  107 LEU C O   
4507 C CB  . LEU D 107 ? 0.4389 0.5479 0.2275 -0.0716 -0.0355 0.0397  107 LEU C CB  
4508 C CG  . LEU D 107 ? 0.4771 0.5896 0.2544 -0.0815 -0.0194 0.0248  107 LEU C CG  
4509 C CD1 . LEU D 107 ? 0.4863 0.6259 0.2322 -0.1039 -0.0201 0.0356  107 LEU C CD1 
4510 C CD2 . LEU D 107 ? 0.5169 0.6196 0.2931 -0.0815 -0.0067 -0.0089 107 LEU C CD2 
4511 N N   . GLU D 108 ? 0.5822 0.6959 0.3773 -0.0687 -0.0466 0.0988  108 GLU C N   
4512 C CA  . GLU D 108 ? 0.4933 0.5953 0.3019 -0.0635 -0.0411 0.1072  108 GLU C CA  
4513 C C   . GLU D 108 ? 0.4998 0.6098 0.2930 -0.0792 -0.0228 0.0903  108 GLU C C   
4514 O O   . GLU D 108 ? 0.4925 0.6228 0.2556 -0.0991 -0.0192 0.0881  108 GLU C O   
4515 C CB  . GLU D 108 ? 0.5426 0.6474 0.3466 -0.0650 -0.0551 0.1410  108 GLU C CB  
4516 C CG  . GLU D 108 ? 0.6230 0.7143 0.4397 -0.0624 -0.0498 0.1513  108 GLU C CG  
4517 C CD  . GLU D 108 ? 0.6987 0.7911 0.5042 -0.0678 -0.0630 0.1852  108 GLU C CD  
4518 O OE1 . GLU D 108 ? 0.7954 0.9042 0.5759 -0.0778 -0.0737 0.1991  108 GLU C OE1 
4519 O OE2 . GLU D 108 ? 0.6852 0.7612 0.5065 -0.0618 -0.0633 0.1979  108 GLU C OE2 
4520 N N   . ILE D 109 ? 0.5024 0.5989 0.3166 -0.0701 -0.0111 0.0770  109 ILE C N   
4521 C CA  . ILE D 109 ? 0.5318 0.6384 0.3352 -0.0839 0.0068  0.0598  109 ILE C CA  
4522 C C   . ILE D 109 ? 0.5745 0.6874 0.3687 -0.0967 0.0079  0.0831  109 ILE C C   
4523 O O   . ILE D 109 ? 0.5498 0.6471 0.3651 -0.0860 0.0027  0.0993  109 ILE C O   
4524 C CB  . ILE D 109 ? 0.5590 0.6514 0.3894 -0.0686 0.0192  0.0329  109 ILE C CB  
4525 C CG1 . ILE D 109 ? 0.5751 0.6533 0.4183 -0.0518 0.0150  0.0162  109 ILE C CG1 
4526 C CG2 . ILE D 109 ? 0.5571 0.6653 0.3748 -0.0832 0.0379  0.0093  109 ILE C CG2 
4527 C CD1 . ILE D 109 ? 0.5938 0.6833 0.4119 -0.0642 0.0155  0.0028  109 ILE C CD1 
4528 N N   . LYS D 110 ? 0.6137 0.7488 0.3756 -0.1201 0.0145  0.0848  110 LYS C N   
4529 C CA  . LYS D 110 ? 0.6809 0.8223 0.4281 -0.1356 0.0155  0.1093  110 LYS C CA  
4530 C C   . LYS D 110 ? 0.6644 0.8093 0.4196 -0.1429 0.0351  0.0937  110 LYS C C   
4531 O O   . LYS D 110 ? 0.6967 0.8577 0.4439 -0.1511 0.0503  0.0656  110 LYS C O   
4532 C CB  . LYS D 110 ? 0.7347 0.9005 0.4403 -0.1581 0.0119  0.1220  110 LYS C CB  
4533 C CG  . LYS D 110 ? 0.8132 0.9823 0.4992 -0.1736 0.0090  0.1540  110 LYS C CG  
4534 C CD  . LYS D 110 ? 0.8664 1.0520 0.5199 -0.1856 -0.0038 0.1726  110 LYS C CD  
4535 C CE  . LYS D 110 ? 0.8891 1.1011 0.5218 -0.1992 0.0059  0.1460  110 LYS C CE  
4536 N NZ  . LYS D 110 ? 0.8945 1.1184 0.5118 -0.2045 -0.0070 0.1569  110 LYS C NZ  
4537 N N   . ARG D 111 ? 0.6713 0.8016 0.4438 -0.1395 0.0345  0.1109  111 ARG C N   
4538 C CA  . ARG D 111 ? 0.6588 0.7934 0.4417 -0.1472 0.0525  0.0982  111 ARG C CA  
4539 C C   . ARG D 111 ? 0.7271 0.8629 0.4942 -0.1665 0.0531  0.1281  111 ARG C C   
4540 O O   . ARG D 111 ? 0.7686 0.9011 0.5148 -0.1727 0.0388  0.1585  111 ARG C O   
4541 C CB  . ARG D 111 ? 0.5743 0.6880 0.4002 -0.1234 0.0540  0.0841  111 ARG C CB  
4542 C CG  . ARG D 111 ? 0.5791 0.6667 0.4262 -0.1066 0.0364  0.1103  111 ARG C CG  
4543 C CD  . ARG D 111 ? 0.5670 0.6383 0.4536 -0.0896 0.0412  0.0987  111 ARG C CD  
4544 N NE  . ARG D 111 ? 0.6182 0.6932 0.5068 -0.1057 0.0531  0.1041  111 ARG C NE  
4545 C CZ  . ARG D 111 ? 0.5988 0.6711 0.5165 -0.0991 0.0643  0.0858  111 ARG C CZ  
4546 N NH1 . ARG D 111 ? 0.5684 0.6336 0.5144 -0.0753 0.0646  0.0611  111 ARG C NH1 
4547 N NH2 . ARG D 111 ? 0.6122 0.6895 0.5301 -0.1168 0.0752  0.0921  111 ARG C NH2 
4548 N N   . THR D 112 ? 0.7406 0.8810 0.5175 -0.1760 0.0693  0.1193  112 THR C N   
4549 C CA  . THR D 112 ? 0.7689 0.9075 0.5326 -0.1957 0.0717  0.1472  112 THR C CA  
4550 C C   . THR D 112 ? 0.7424 0.8481 0.5269 -0.1810 0.0544  0.1761  112 THR C C   
4551 O O   . THR D 112 ? 0.7240 0.8113 0.5414 -0.1555 0.0461  0.1676  112 THR C O   
4552 C CB  . THR D 112 ? 0.8032 0.9555 0.5772 -0.2093 0.0943  0.1284  112 THR C CB  
4553 O OG1 . THR D 112 ? 0.7970 0.9333 0.6151 -0.1874 0.0965  0.1099  112 THR C OG1 
4554 C CG2 . THR D 112 ? 0.8106 0.9977 0.5650 -0.2231 0.1117  0.0977  112 THR C CG2 
4555 N N   . VAL D 113 ? 0.7464 0.8443 0.5107 -0.1970 0.0485  0.2102  113 VAL C N   
4556 C CA  . VAL D 113 ? 0.7262 0.7916 0.5081 -0.1845 0.0314  0.2390  113 VAL C CA  
4557 C C   . VAL D 113 ? 0.7032 0.7519 0.5259 -0.1749 0.0394  0.2273  113 VAL C C   
4558 O O   . VAL D 113 ? 0.7540 0.8131 0.5781 -0.1921 0.0580  0.2171  113 VAL C O   
4559 C CB  . VAL D 113 ? 0.7882 0.8469 0.5366 -0.2055 0.0242  0.2785  113 VAL C CB  
4560 C CG1 . VAL D 113 ? 0.7909 0.8124 0.5621 -0.1892 0.0063  0.3036  113 VAL C CG1 
4561 C CG2 . VAL D 113 ? 0.7942 0.8684 0.5109 -0.2070 0.0137  0.2825  113 VAL C CG2 
4562 N N   . ALA D 114 ? 0.6528 0.6781 0.5090 -0.1477 0.0256  0.2275  114 ALA C N   
4563 C CA  . ALA D 114 ? 0.6303 0.6393 0.5271 -0.1358 0.0306  0.2162  114 ALA C CA  
4564 C C   . ALA D 114 ? 0.6409 0.6168 0.5550 -0.1227 0.0114  0.2444  114 ALA C C   
4565 O O   . ALA D 114 ? 0.6230 0.5883 0.5411 -0.1034 -0.0075 0.2548  114 ALA C O   
4566 C CB  . ALA D 114 ? 0.6007 0.6157 0.5272 -0.1124 0.0350  0.1806  114 ALA C CB  
4567 N N   . ALA D 115 ? 0.6693 0.6298 0.5943 -0.1336 0.0165  0.2558  115 ALA C N   
4568 C CA  . ALA D 115 ? 0.6725 0.5989 0.6154 -0.1222 -0.0011 0.2815  115 ALA C CA  
4569 C C   . ALA D 115 ? 0.6546 0.5684 0.6434 -0.0908 -0.0079 0.2622  115 ALA C C   
4570 O O   . ALA D 115 ? 0.6378 0.5636 0.6503 -0.0846 0.0060  0.2310  115 ALA C O   
4571 C CB  . ALA D 115 ? 0.7063 0.6186 0.6466 -0.1456 0.0076  0.2983  115 ALA C CB  
4572 N N   . PRO D 116 ? 0.6369 0.5280 0.6382 -0.0701 -0.0300 0.2803  116 PRO C N   
4573 C CA  . PRO D 116 ? 0.6154 0.4952 0.6591 -0.0396 -0.0382 0.2641  116 PRO C CA  
4574 C C   . PRO D 116 ? 0.6419 0.5014 0.7190 -0.0378 -0.0345 0.2613  116 PRO C C   
4575 O O   . PRO D 116 ? 0.5629 0.4023 0.6329 -0.0514 -0.0382 0.2843  116 PRO C O   
4576 C CB  . PRO D 116 ? 0.5840 0.4559 0.6211 -0.0204 -0.0595 0.2715  116 PRO C CB  
4577 C CG  . PRO D 116 ? 0.6383 0.5035 0.6419 -0.0389 -0.0632 0.2940  116 PRO C CG  
4578 C CD  . PRO D 116 ? 0.6615 0.5425 0.6361 -0.0707 -0.0475 0.3064  116 PRO C CD  
4579 N N   . SER D 117 ? 0.6773 0.4822 0.7870 -0.1461 0.0721  0.2040  117 SER C N   
4580 C CA  . SER D 117 ? 0.6459 0.4440 0.7604 -0.1400 0.0704  0.2005  117 SER C CA  
4581 C C   . SER D 117 ? 0.5946 0.3898 0.7362 -0.1322 0.0641  0.1997  117 SER C C   
4582 O O   . SER D 117 ? 0.5830 0.3824 0.7346 -0.1290 0.0658  0.1914  117 SER C O   
4583 C CB  . SER D 117 ? 0.7002 0.5006 0.8023 -0.1396 0.0782  0.1878  117 SER C CB  
4584 O OG  . SER D 117 ? 0.7770 0.5801 0.8566 -0.1456 0.0846  0.1900  117 SER C OG  
4585 N N   . VAL D 118 ? 0.6220 0.4085 0.7763 -0.1290 0.0587  0.2089  118 VAL C N   
4586 C CA  . VAL D 118 ? 0.6172 0.3982 0.7990 -0.1206 0.0537  0.2106  118 VAL C CA  
4587 C C   . VAL D 118 ? 0.6240 0.3947 0.8142 -0.1185 0.0569  0.1984  118 VAL C C   
4588 O O   . VAL D 118 ? 0.6864 0.4486 0.8695 -0.1243 0.0591  0.1979  118 VAL C O   
4589 C CB  . VAL D 118 ? 0.6240 0.3996 0.8196 -0.1164 0.0465  0.2326  118 VAL C CB  
4590 C CG1 . VAL D 118 ? 0.6218 0.3940 0.8493 -0.1055 0.0423  0.2366  118 VAL C CG1 
4591 C CG2 . VAL D 118 ? 0.5997 0.3913 0.7874 -0.1212 0.0424  0.2495  118 VAL C CG2 
4592 N N   . PHE D 119 ? 0.5510 0.3241 0.7589 -0.1119 0.0579  0.1892  119 PHE C N   
4593 C CA  . PHE D 119 ? 0.5500 0.3154 0.7716 -0.1102 0.0613  0.1782  119 PHE C CA  
4594 C C   . PHE D 119 ? 0.5545 0.3124 0.8053 -0.1000 0.0597  0.1784  119 PHE C C   
4595 O O   . PHE D 119 ? 0.5770 0.3448 0.8385 -0.0939 0.0582  0.1818  119 PHE C O   
4596 C CB  . PHE D 119 ? 0.5821 0.3614 0.7971 -0.1112 0.0683  0.1662  119 PHE C CB  
4597 C CG  . PHE D 119 ? 0.5953 0.3838 0.7849 -0.1186 0.0714  0.1672  119 PHE C CG  
4598 C CD1 . PHE D 119 ? 0.6041 0.4005 0.7754 -0.1187 0.0731  0.1694  119 PHE C CD1 
4599 C CD2 . PHE D 119 ? 0.5281 0.3173 0.7154 -0.1266 0.0741  0.1658  119 PHE C CD2 
4600 C CE1 . PHE D 119 ? 0.5929 0.3959 0.7425 -0.1239 0.0776  0.1703  119 PHE C CE1 
4601 C CE2 . PHE D 119 ? 0.5579 0.3583 0.7258 -0.1320 0.0782  0.1684  119 PHE C CE2 
4602 C CZ  . PHE D 119 ? 0.5276 0.3337 0.6758 -0.1292 0.0800  0.1708  119 PHE C CZ  
4603 N N   . ILE D 120 ? 0.6575 0.3972 0.9236 -0.0992 0.0614  0.1743  120 ILE C N   
4604 C CA  . ILE D 120 ? 0.6499 0.3792 0.9452 -0.0880 0.0623  0.1729  120 ILE C CA  
4605 C C   . ILE D 120 ? 0.6271 0.3520 0.9363 -0.0887 0.0698  0.1543  120 ILE C C   
4606 O O   . ILE D 120 ? 0.5838 0.3035 0.8876 -0.0995 0.0732  0.1453  120 ILE C O   
4607 C CB  . ILE D 120 ? 0.6716 0.3767 0.9778 -0.0833 0.0602  0.1860  120 ILE C CB  
4608 C CG1 . ILE D 120 ? 0.6693 0.3638 1.0074 -0.0684 0.0624  0.1862  120 ILE C CG1 
4609 C CG2 . ILE D 120 ? 0.6659 0.3492 0.9637 -0.0947 0.0645  0.1804  120 ILE C CG2 
4610 C CD1 . ILE D 120 ? 0.6996 0.3709 1.0500 -0.0589 0.0619  0.2039  120 ILE C CD1 
4611 N N   . PHE D 121 ? 0.6138 0.3434 0.9444 -0.0781 0.0734  0.1488  121 PHE C N   
4612 C CA  . PHE D 121 ? 0.6106 0.3381 0.9576 -0.0775 0.0825  0.1312  121 PHE C CA  
4613 C C   . PHE D 121 ? 0.6421 0.3499 1.0188 -0.0663 0.0867  0.1250  121 PHE C C   
4614 O O   . PHE D 121 ? 0.6970 0.4089 1.0882 -0.0537 0.0852  0.1337  121 PHE C O   
4615 C CB  . PHE D 121 ? 0.5375 0.2897 0.8817 -0.0744 0.0885  0.1282  121 PHE C CB  
4616 C CG  . PHE D 121 ? 0.5148 0.2839 0.8307 -0.0828 0.0879  0.1326  121 PHE C CG  
4617 C CD1 . PHE D 121 ? 0.5131 0.2871 0.8248 -0.0917 0.0934  0.1259  121 PHE C CD1 
4618 C CD2 . PHE D 121 ? 0.5179 0.2984 0.8150 -0.0824 0.0834  0.1426  121 PHE C CD2 
4619 C CE1 . PHE D 121 ? 0.5388 0.3290 0.8272 -0.0968 0.0946  0.1319  121 PHE C CE1 
4620 C CE2 . PHE D 121 ? 0.5583 0.3503 0.8291 -0.0885 0.0849  0.1449  121 PHE C CE2 
4621 C CZ  . PHE D 121 ? 0.5517 0.3485 0.8177 -0.0940 0.0905  0.1408  121 PHE C CZ  
4622 N N   . PRO D 122 ? 0.6462 0.3326 1.0344 -0.0715 0.0930  0.1085  122 PRO C N   
4623 C CA  . PRO D 122 ? 0.6855 0.3492 1.1010 -0.0603 0.1002  0.0971  122 PRO C CA  
4624 C C   . PRO D 122 ? 0.6949 0.3722 1.1282 -0.0514 0.1092  0.0839  122 PRO C C   
4625 O O   . PRO D 122 ? 0.5874 0.2859 1.0133 -0.0579 0.1128  0.0796  122 PRO C O   
4626 C CB  . PRO D 122 ? 0.7032 0.3409 1.1215 -0.0742 0.1059  0.0786  122 PRO C CB  
4627 C CG  . PRO D 122 ? 0.7160 0.3750 1.1191 -0.0923 0.1048  0.0733  122 PRO C CG  
4628 C CD  . PRO D 122 ? 0.6735 0.3565 1.0520 -0.0897 0.0951  0.0974  122 PRO C CD  
4629 N N   . PRO D 123 ? 0.7027 0.3675 1.1599 -0.0350 0.1148  0.0790  123 PRO C N   
4630 C CA  . PRO D 123 ? 0.6699 0.3451 1.1450 -0.0248 0.1259  0.0650  123 PRO C CA  
4631 C C   . PRO D 123 ? 0.6835 0.3617 1.1540 -0.0330 0.1345  0.0331  123 PRO C C   
4632 O O   . PRO D 123 ? 0.7339 0.3829 1.2108 -0.0436 0.1372  0.0169  123 PRO C O   
4633 C CB  . PRO D 123 ? 0.6970 0.3586 1.1962 -0.0039 0.1291  0.0662  123 PRO C CB  
4634 C CG  . PRO D 123 ? 0.6996 0.3320 1.1956 -0.0060 0.1248  0.0708  123 PRO C CG  
4635 C CD  . PRO D 123 ? 0.7005 0.3412 1.1699 -0.0227 0.1133  0.0877  123 PRO C CD  
4636 N N   . SER D 124 ? 0.6655 0.3856 1.1204 -0.0280 0.1384  0.0234  124 SER C N   
4637 C CA  . SER D 124 ? 0.6685 0.4115 1.1108 -0.0328 0.1439  -0.0073 124 SER C CA  
4638 C C   . SER D 124 ? 0.7086 0.4367 1.1663 -0.0229 0.1523  -0.0362 124 SER C C   
4639 O O   . SER D 124 ? 0.6536 0.3681 1.1289 -0.0054 0.1562  -0.0303 124 SER C O   
4640 C CB  . SER D 124 ? 0.6148 0.4085 1.0353 -0.0248 0.1480  -0.0044 124 SER C CB  
4641 O OG  . SER D 124 ? 0.6130 0.4175 1.0413 -0.0055 0.1546  0.0021  124 SER C OG  
4642 N N   . ASP D 125 ? 0.7309 0.4647 1.1827 -0.0345 0.1557  -0.0691 125 ASP C N   
4643 C CA  . ASP D 125 ? 0.7811 0.5021 1.2444 -0.0273 0.1656  -0.1032 125 ASP C CA  
4644 C C   . ASP D 125 ? 0.7893 0.5516 1.2446 -0.0048 0.1726  -0.1101 125 ASP C C   
4645 O O   . ASP D 125 ? 0.8314 0.5811 1.3000 0.0099  0.1820  -0.1276 125 ASP C O   
4646 C CB  . ASP D 125 ? 0.8150 0.5413 1.2720 -0.0493 0.1674  -0.1415 125 ASP C CB  
4647 C CG  . ASP D 125 ? 0.8293 0.5091 1.2987 -0.0733 0.1645  -0.1373 125 ASP C CG  
4648 O OD1 . ASP D 125 ? 0.8300 0.4632 1.3157 -0.0683 0.1637  -0.1089 125 ASP C OD1 
4649 O OD2 . ASP D 125 ? 0.8427 0.5365 1.3061 -0.0970 0.1634  -0.1619 125 ASP C OD2 
4650 N N   . GLU D 126 ? 0.7838 0.5940 1.2177 -0.0010 0.1704  -0.0948 126 GLU C N   
4651 C CA  . GLU D 126 ? 0.8114 0.6621 1.2364 0.0202  0.1793  -0.0949 126 GLU C CA  
4652 C C   . GLU D 126 ? 0.7733 0.6051 1.2201 0.0371  0.1830  -0.0732 126 GLU C C   
4653 O O   . GLU D 126 ? 0.7923 0.6369 1.2463 0.0552  0.1931  -0.0839 126 GLU C O   
4654 C CB  . GLU D 126 ? 0.8564 0.7547 1.2547 0.0209  0.1789  -0.0771 126 GLU C CB  
4655 C CG  . GLU D 126 ? 0.9162 0.8562 1.3034 0.0428  0.1915  -0.0730 126 GLU C CG  
4656 C CD  . GLU D 126 ? 1.0010 0.9829 1.3713 0.0500  0.1979  -0.1065 126 GLU C CD  
4657 O OE1 . GLU D 126 ? 1.0387 1.0139 1.4098 0.0363  0.1928  -0.1382 126 GLU C OE1 
4658 O OE2 . GLU D 126 ? 1.0172 1.0404 1.3728 0.0685  0.2092  -0.1018 126 GLU C OE2 
4659 N N   . GLN D 127 ? 0.7305 0.5371 1.1883 0.0310  0.1746  -0.0436 127 GLN C N   
4660 C CA  . GLN D 127 ? 0.6846 0.4816 1.1650 0.0448  0.1755  -0.0224 127 GLN C CA  
4661 C C   . GLN D 127 ? 0.7151 0.4759 1.2220 0.0556  0.1786  -0.0342 127 GLN C C   
4662 O O   . GLN D 127 ? 0.6678 0.4346 1.1940 0.0745  0.1846  -0.0295 127 GLN C O   
4663 C CB  . GLN D 127 ? 0.6276 0.4140 1.1100 0.0341  0.1646  0.0100  127 GLN C CB  
4664 C CG  . GLN D 127 ? 0.6276 0.4204 1.1316 0.0459  0.1643  0.0314  127 GLN C CG  
4665 C CD  . GLN D 127 ? 0.5630 0.3424 1.0713 0.0350  0.1517  0.0584  127 GLN C CD  
4666 O OE1 . GLN D 127 ? 0.5755 0.3330 1.0730 0.0204  0.1439  0.0625  127 GLN C OE1 
4667 N NE2 . GLN D 127 ? 0.6439 0.4408 1.1684 0.0411  0.1501  0.0759  127 GLN C NE2 
4668 N N   . LEU D 128 ? 0.7919 0.5147 1.3013 0.0438  0.1765  -0.0492 128 LEU C N   
4669 C CA  . LEU D 128 ? 0.8719 0.5497 1.4062 0.0541  0.1831  -0.0600 128 LEU C CA  
4670 C C   . LEU D 128 ? 0.9179 0.6074 1.4564 0.0712  0.1974  -0.0915 128 LEU C C   
4671 O O   . LEU D 128 ? 0.9804 0.6427 1.5426 0.0894  0.2060  -0.0951 128 LEU C O   
4672 C CB  . LEU D 128 ? 0.9367 0.5687 1.4713 0.0338  0.1818  -0.0723 128 LEU C CB  
4673 C CG  . LEU D 128 ? 0.9392 0.5486 1.4748 0.0203  0.1702  -0.0392 128 LEU C CG  
4674 C CD1 . LEU D 128 ? 1.0136 0.5814 1.5494 -0.0022 0.1723  -0.0542 128 LEU C CD1 
4675 C CD2 . LEU D 128 ? 0.9339 0.5258 1.4907 0.0395  0.1674  -0.0073 128 LEU C CD2 
4676 N N   . LYS D 129 ? 0.9385 0.6710 1.4530 0.0675  0.2009  -0.1131 129 LYS C N   
4677 C CA  . LYS D 129 ? 0.9991 0.7524 1.5122 0.0840  0.2148  -0.1434 129 LYS C CA  
4678 C C   . LYS D 129 ? 0.9815 0.7574 1.5100 0.1091  0.2213  -0.1239 129 LYS C C   
4679 O O   . LYS D 129 ? 1.0703 0.8478 1.6101 0.1282  0.2342  -0.1426 129 LYS C O   
4680 C CB  . LYS D 129 ? 1.0361 0.8406 1.5167 0.0758  0.2160  -0.1660 129 LYS C CB  
4681 C CG  . LYS D 129 ? 1.0975 0.8922 1.5649 0.0503  0.2105  -0.1927 129 LYS C CG  
4682 C CD  . LYS D 129 ? 1.1187 0.9774 1.5542 0.0465  0.2110  -0.2138 129 LYS C CD  
4683 C CE  . LYS D 129 ? 1.1717 1.0306 1.5972 0.0192  0.2049  -0.2439 129 LYS C CE  
4684 N NZ  . LYS D 129 ? 1.1794 1.1118 1.5736 0.0179  0.2040  -0.2640 129 LYS C NZ  
4685 N N   . SER D 130 ? 0.8571 0.6517 1.3872 0.1078  0.2133  -0.0880 130 SER C N   
4686 C CA  . SER D 130 ? 0.8002 0.6218 1.3477 0.1265  0.2191  -0.0687 130 SER C CA  
4687 C C   . SER D 130 ? 0.7862 0.5778 1.3690 0.1405  0.2175  -0.0545 130 SER C C   
4688 O O   . SER D 130 ? 0.6968 0.5103 1.3009 0.1599  0.2246  -0.0464 130 SER C O   
4689 C CB  . SER D 130 ? 0.7770 0.6290 1.3140 0.1166  0.2132  -0.0391 130 SER C CB  
4690 O OG  . SER D 130 ? 0.7861 0.6127 1.3276 0.1017  0.1984  -0.0166 130 SER C OG  
4691 N N   . GLY D 131 ? 0.7848 0.5296 1.3744 0.1318  0.2093  -0.0495 131 GLY C N   
4692 C CA  . GLY D 131 ? 0.8126 0.5268 1.4338 0.1482  0.2087  -0.0329 131 GLY C CA  
4693 C C   . GLY D 131 ? 0.7899 0.5078 1.4194 0.1419  0.1930  0.0056  131 GLY C C   
4694 O O   . GLY D 131 ? 0.7860 0.4941 1.4419 0.1586  0.1908  0.0260  131 GLY C O   
4695 N N   . THR D 132 ? 0.8186 0.5090 1.2658 0.1972  0.2067  -0.0338 132 THR C N   
4696 C CA  . THR D 132 ? 0.7566 0.4629 1.2271 0.1888  0.2074  -0.0116 132 THR C CA  
4697 C C   . THR D 132 ? 0.7358 0.4263 1.1729 0.1784  0.1899  0.0010  132 THR C C   
4698 O O   . THR D 132 ? 0.7317 0.4012 1.1155 0.1730  0.1846  -0.0122 132 THR C O   
4699 C CB  . THR D 132 ? 0.7261 0.4423 1.1879 0.1789  0.2329  -0.0172 132 THR C CB  
4700 O OG1 . THR D 132 ? 0.7295 0.4618 1.2205 0.1868  0.2527  -0.0335 132 THR C OG1 
4701 C CG2 . THR D 132 ? 0.6859 0.4238 1.1814 0.1741  0.2326  0.0059  132 THR C CG2 
4702 N N   . ALA D 133 ? 0.6898 0.3928 1.1589 0.1767  0.1796  0.0262  133 ALA C N   
4703 C CA  . ALA D 133 ? 0.6780 0.3701 1.1210 0.1659  0.1655  0.0393  133 ALA C CA  
4704 C C   . ALA D 133 ? 0.7483 0.4564 1.1977 0.1569  0.1689  0.0595  133 ALA C C   
4705 O O   . ALA D 133 ? 0.6495 0.3810 1.1465 0.1629  0.1679  0.0788  133 ALA C O   
4706 C CB  . ALA D 133 ? 0.6933 0.3795 1.1610 0.1713  0.1474  0.0531  133 ALA C CB  
4707 N N   . SER D 134 ? 0.6894 0.3860 1.0897 0.1444  0.1704  0.0545  134 SER C N   
4708 C CA  . SER D 134 ? 0.6666 0.3749 1.0648 0.1356  0.1724  0.0726  134 SER C CA  
4709 C C   . SER D 134 ? 0.6693 0.3722 1.0473 0.1266  0.1556  0.0865  134 SER C C   
4710 O O   . SER D 134 ? 0.6711 0.3554 1.0034 0.1206  0.1512  0.0700  134 SER C O   
4711 C CB  . SER D 134 ? 0.6815 0.3797 1.0362 0.1278  0.1906  0.0552  134 SER C CB  
4712 O OG  . SER D 134 ? 0.7324 0.4369 1.1082 0.1337  0.2110  0.0425  134 SER C OG  
4713 N N   . VAL D 135 ? 0.6932 0.4142 1.1055 0.1265  0.1452  0.1168  135 VAL C N   
4714 C CA  . VAL D 135 ? 0.6009 0.3197 0.9966 0.1165  0.1316  0.1329  135 VAL C CA  
4715 C C   . VAL D 135 ? 0.7222 0.4545 1.1006 0.1071  0.1322  0.1480  135 VAL C C   
4716 O O   . VAL D 135 ? 0.6995 0.4553 1.1074 0.1106  0.1324  0.1686  135 VAL C O   
4717 C CB  . VAL D 135 ? 0.6167 0.3433 1.0508 0.1208  0.1178  0.1591  135 VAL C CB  
4718 C CG1 . VAL D 135 ? 0.6188 0.3361 1.0320 0.1089  0.1082  0.1687  135 VAL C CG1 
4719 C CG2 . VAL D 135 ? 0.6406 0.3555 1.0991 0.1329  0.1178  0.1466  135 VAL C CG2 
4720 N N   . VAL D 136 ? 0.5725 0.2914 0.9036 0.0964  0.1307  0.1375  136 VAL C N   
4721 C CA  . VAL D 136 ? 0.6323 0.3595 0.9371 0.0867  0.1309  0.1482  136 VAL C CA  
4722 C C   . VAL D 136 ? 0.6290 0.3676 0.9265 0.0766  0.1161  0.1709  136 VAL C C   
4723 O O   . VAL D 136 ? 0.6333 0.3583 0.9201 0.0733  0.1111  0.1622  136 VAL C O   
4724 C CB  . VAL D 136 ? 0.6397 0.3412 0.8864 0.0825  0.1412  0.1165  136 VAL C CB  
4725 C CG1 . VAL D 136 ? 0.5446 0.2561 0.7555 0.0703  0.1393  0.1249  136 VAL C CG1 
4726 C CG2 . VAL D 136 ? 0.6622 0.3529 0.9090 0.0900  0.1580  0.0945  136 VAL C CG2 
4727 N N   . CYS D 137 ? 0.5998 0.3669 0.9034 0.0708  0.1091  0.1998  137 CYS C N   
4728 C CA  . CYS D 137 ? 0.6116 0.3970 0.8982 0.0587  0.0955  0.2203  137 CYS C CA  
4729 C C   . CYS D 137 ? 0.5749 0.3815 0.8088 0.0454  0.0917  0.2090  137 CYS C C   
4730 O O   . CYS D 137 ? 0.5560 0.3871 0.7840 0.0433  0.0920  0.2074  137 CYS C O   
4731 C CB  . CYS D 137 ? 0.5935 0.4087 0.9164 0.0616  0.0830  0.2583  137 CYS C CB  
4732 S SG  . CYS D 137 ? 0.7890 0.6255 1.0892 0.0466  0.0685  0.2840  137 CYS C SG  
4733 N N   . LEU D 138 ? 0.5676 0.3654 0.7650 0.0367  0.0878  0.1992  138 LEU C N   
4734 C CA  . LEU D 138 ? 0.5591 0.3712 0.7026 0.0263  0.0827  0.1847  138 LEU C CA  
4735 C C   . LEU D 138 ? 0.5911 0.4432 0.7249 0.0148  0.0677  0.2083  138 LEU C C   
4736 O O   . LEU D 138 ? 0.5794 0.4327 0.7248 0.0110  0.0639  0.2223  138 LEU C O   
4737 C CB  . LEU D 138 ? 0.5074 0.2822 0.6094 0.0277  0.0875  0.1498  138 LEU C CB  
4738 C CG  . LEU D 138 ? 0.6094 0.3922 0.6508 0.0195  0.0796  0.1319  138 LEU C CG  
4739 C CD1 . LEU D 138 ? 0.5793 0.3692 0.5957 0.0167  0.0824  0.1265  138 LEU C CD1 
4740 C CD2 . LEU D 138 ? 0.5959 0.3396 0.6004 0.0258  0.0818  0.0964  138 LEU C CD2 
4741 N N   . LEU D 139 ? 0.5663 0.4510 0.6785 0.0087  0.0602  0.2119  139 LEU C N   
4742 C CA  . LEU D 139 ? 0.5305 0.4547 0.6239 -0.0014 0.0454  0.2292  139 LEU C CA  
4743 C C   . LEU D 139 ? 0.5533 0.4776 0.5889 -0.0085 0.0413  0.2019  139 LEU C C   
4744 O O   . LEU D 139 ? 0.5808 0.5082 0.5969 -0.0099 0.0421  0.1899  139 LEU C O   
4745 C CB  . LEU D 139 ? 0.5436 0.5101 0.6617 -0.0005 0.0360  0.2570  139 LEU C CB  
4746 C CG  . LEU D 139 ? 0.5596 0.5346 0.7267 0.0077  0.0326  0.2913  139 LEU C CG  
4747 C CD1 . LEU D 139 ? 0.5763 0.5187 0.7843 0.0204  0.0449  0.2860  139 LEU C CD1 
4748 C CD2 . LEU D 139 ? 0.5302 0.5530 0.7083 0.0096  0.0184  0.3144  139 LEU C CD2 
4749 N N   . ASN D 140 ? 0.5720 0.4923 0.5806 -0.0130 0.0369  0.1908  140 ASN C N   
4750 C CA  . ASN D 140 ? 0.5862 0.4971 0.5378 -0.0153 0.0323  0.1593  140 ASN C CA  
4751 C C   . ASN D 140 ? 0.5845 0.5381 0.5066 -0.0246 0.0164  0.1651  140 ASN C C   
4752 O O   . ASN D 140 ? 0.5566 0.5365 0.4892 -0.0303 0.0110  0.1810  140 ASN C O   
4753 C CB  . ASN D 140 ? 0.5989 0.4733 0.5361 -0.0101 0.0372  0.1314  140 ASN C CB  
4754 C CG  . ASN D 140 ? 0.6890 0.5306 0.5688 -0.0041 0.0366  0.0937  140 ASN C CG  
4755 O OD1 . ASN D 140 ? 0.7903 0.6155 0.6516 -0.0023 0.0415  0.0874  140 ASN C OD1 
4756 N ND2 . ASN D 140 ? 0.6335 0.4644 0.4836 -0.0010 0.0306  0.0675  140 ASN C ND2 
4757 N N   . ASN D 141 ? 0.5886 0.5473 0.4728 -0.0266 0.0101  0.1515  141 ASN C N   
4758 C CA  . ASN D 141 ? 0.5747 0.5688 0.4225 -0.0333 -0.0061 0.1489  141 ASN C CA  
4759 C C   . ASN D 141 ? 0.5715 0.6193 0.4453 -0.0395 -0.0157 0.1835  141 ASN C C   
4760 O O   . ASN D 141 ? 0.5959 0.6626 0.4709 -0.0434 -0.0192 0.1913  141 ASN C O   
4761 C CB  . ASN D 141 ? 0.5650 0.5457 0.3740 -0.0314 -0.0111 0.1203  141 ASN C CB  
4762 C CG  . ASN D 141 ? 0.6415 0.5659 0.4146 -0.0219 -0.0047 0.0845  141 ASN C CG  
4763 O OD1 . ASN D 141 ? 0.6213 0.5198 0.3802 -0.0202 0.0014  0.0781  141 ASN C OD1 
4764 N ND2 . ASN D 141 ? 0.7029 0.6080 0.4601 -0.0157 -0.0056 0.0599  141 ASN C ND2 
4765 N N   . PHE D 142 ? 0.5542 0.6272 0.4478 -0.0402 -0.0195 0.2032  142 PHE C N   
4766 C CA  . PHE D 142 ? 0.5547 0.6769 0.4684 -0.0427 -0.0304 0.2364  142 PHE C CA  
4767 C C   . PHE D 142 ? 0.5520 0.7115 0.4539 -0.0449 -0.0440 0.2388  142 PHE C C   
4768 O O   . PHE D 142 ? 0.5459 0.6911 0.4349 -0.0460 -0.0418 0.2184  142 PHE C O   
4769 C CB  . PHE D 142 ? 0.5239 0.6423 0.4913 -0.0368 -0.0229 0.2666  142 PHE C CB  
4770 C CG  . PHE D 142 ? 0.5063 0.6103 0.5038 -0.0301 -0.0155 0.2641  142 PHE C CG  
4771 C CD1 . PHE D 142 ? 0.4975 0.6377 0.5157 -0.0275 -0.0245 0.2792  142 PHE C CD1 
4772 C CD2 . PHE D 142 ? 0.4471 0.5042 0.4535 -0.0259 0.0006  0.2449  142 PHE C CD2 
4773 C CE1 . PHE D 142 ? 0.4754 0.6081 0.5257 -0.0223 -0.0164 0.2738  142 PHE C CE1 
4774 C CE2 . PHE D 142 ? 0.4489 0.4961 0.4836 -0.0206 0.0095  0.2413  142 PHE C CE2 
4775 C CZ  . PHE D 142 ? 0.4726 0.5590 0.5310 -0.0196 0.0016  0.2552  142 PHE C CZ  
4776 N N   . TYR D 143 ? 0.5476 0.7461 0.4619 -0.0443 -0.0542 0.2489  143 TYR C N   
4777 C CA  . TYR D 143 ? 0.4980 0.7315 0.4130 -0.0443 -0.0661 0.2446  143 TYR C CA  
4778 C C   . TYR D 143 ? 0.5002 0.7681 0.4406 -0.0403 -0.0724 0.2679  143 TYR C C   
4779 O O   . TYR D 143 ? 0.5738 0.8415 0.5113 -0.0417 -0.0697 0.2731  143 TYR C O   
4780 C CB  . TYR D 143 ? 0.5162 0.7459 0.3926 -0.0477 -0.0714 0.2075  143 TYR C CB  
4781 C CG  . TYR D 143 ? 0.5264 0.7826 0.4038 -0.0485 -0.0811 0.1997  143 TYR C CG  
4782 C CD1 . TYR D 143 ? 0.4819 0.7693 0.3673 -0.0462 -0.0884 0.2023  143 TYR C CD1 
4783 C CD2 . TYR D 143 ? 0.5165 0.7656 0.3851 -0.0528 -0.0817 0.1907  143 TYR C CD2 
4784 C CE1 . TYR D 143 ? 0.4636 0.7731 0.3504 -0.0462 -0.0969 0.1947  143 TYR C CE1 
4785 C CE2 . TYR D 143 ? 0.5308 0.8066 0.4022 -0.0553 -0.0909 0.1836  143 TYR C CE2 
4786 C CZ  . TYR D 143 ? 0.5238 0.8291 0.4058 -0.0510 -0.0987 0.1850  143 TYR C CZ  
4787 O OH  . TYR D 143 ? 0.5369 0.8665 0.4218 -0.0525 -0.1076 0.1770  143 TYR C OH  
4788 N N   . PRO D 144 ? 0.4929 0.7908 0.4558 -0.0355 -0.0809 0.2822  144 PRO C N   
4789 C CA  . PRO D 144 ? 0.4301 0.7407 0.4005 -0.0358 -0.0860 0.2788  144 PRO C CA  
4790 C C   . PRO D 144 ? 0.5359 0.8256 0.5322 -0.0324 -0.0769 0.2958  144 PRO C C   
4791 O O   . PRO D 144 ? 0.5499 0.8073 0.5607 -0.0286 -0.0649 0.3052  144 PRO C O   
4792 C CB  . PRO D 144 ? 0.5105 0.8653 0.5031 -0.0291 -0.0989 0.2917  144 PRO C CB  
4793 C CG  . PRO D 144 ? 0.4579 0.8108 0.4648 -0.0218 -0.0971 0.3157  144 PRO C CG  
4794 C CD  . PRO D 144 ? 0.5430 0.8677 0.5238 -0.0292 -0.0872 0.3042  144 PRO C CD  
4795 N N   . ARG D 145 ? 0.5163 0.8117 0.5292 -0.0344 -0.0745 0.2791  145 ARG C N   
4796 C CA  . ARG D 145 ? 0.5439 0.8069 0.5896 -0.0325 -0.0557 0.2685  145 ARG C CA  
4797 C C   . ARG D 145 ? 0.4924 0.7611 0.5906 -0.0180 -0.0545 0.2950  145 ARG C C   
4798 O O   . ARG D 145 ? 0.4723 0.7036 0.5918 -0.0137 -0.0383 0.2921  145 ARG C O   
4799 C CB  . ARG D 145 ? 0.5705 0.8476 0.6255 -0.0402 -0.0531 0.2460  145 ARG C CB  
4800 C CG  . ARG D 145 ? 0.6110 0.8566 0.6960 -0.0407 -0.0307 0.2312  145 ARG C CG  
4801 C CD  . ARG D 145 ? 0.6490 0.9194 0.7528 -0.0501 -0.0276 0.2121  145 ARG C CD  
4802 N NE  . ARG D 145 ? 0.6584 0.9031 0.7923 -0.0516 -0.0038 0.1975  145 ARG C NE  
4803 C CZ  . ARG D 145 ? 0.6546 0.8538 0.7580 -0.0643 0.0170  0.1719  145 ARG C CZ  
4804 N NH1 . ARG D 145 ? 0.6478 0.8193 0.6888 -0.0753 0.0150  0.1574  145 ARG C NH1 
4805 N NH2 . ARG D 145 ? 0.6805 0.8604 0.8131 -0.0649 0.0396  0.1602  145 ARG C NH2 
4806 N N   . GLU D 146 ? 0.5380 0.8513 0.6539 -0.0087 -0.0730 0.3200  146 GLU C N   
4807 C CA  . GLU D 146 ? 0.5851 0.9041 0.7470 0.0082  -0.0761 0.3462  146 GLU C CA  
4808 C C   . GLU D 146 ? 0.5754 0.8508 0.7363 0.0119  -0.0659 0.3638  146 GLU C C   
4809 O O   . GLU D 146 ? 0.5608 0.8318 0.6899 0.0071  -0.0695 0.3776  146 GLU C O   
4810 C CB  . GLU D 146 ? 0.6861 1.0571 0.8538 0.0193  -0.1005 0.3709  146 GLU C CB  
4811 C CG  . GLU D 146 ? 0.7680 1.1880 0.9565 0.0205  -0.1126 0.3549  146 GLU C CG  
4812 C CD  . GLU D 146 ? 0.8049 1.2393 0.9535 0.0030  -0.1157 0.3302  146 GLU C CD  
4813 O OE1 . GLU D 146 ? 0.8203 1.2320 0.9224 -0.0071 -0.1121 0.3276  146 GLU C OE1 
4814 O OE2 . GLU D 146 ? 0.8102 1.2790 0.9751 -0.0005 -0.1221 0.3116  146 GLU C OE2 
4815 N N   . ALA D 147 ? 0.5672 0.8120 0.7650 0.0198  -0.0525 0.3613  147 ALA C N   
4816 C CA  . ALA D 147 ? 0.5864 0.7876 0.7913 0.0242  -0.0425 0.3759  147 ALA C CA  
4817 C C   . ALA D 147 ? 0.6200 0.8075 0.8780 0.0407  -0.0377 0.3818  147 ALA C C   
4818 O O   . ALA D 147 ? 0.6952 0.8866 0.9782 0.0426  -0.0296 0.3594  147 ALA C O   
4819 C CB  . ALA D 147 ? 0.5776 0.7368 0.7530 0.0113  -0.0256 0.3509  147 ALA C CB  
4820 N N   . LYS D 148 ? 0.6603 0.8307 0.9345 0.0524  -0.0420 0.4115  148 LYS C N   
4821 C CA  . LYS D 148 ? 0.7174 0.8742 1.0414 0.0715  -0.0408 0.4189  148 LYS C CA  
4822 C C   . LYS D 148 ? 0.6664 0.7657 0.9997 0.0719  -0.0247 0.4185  148 LYS C C   
4823 O O   . LYS D 148 ? 0.5802 0.6547 0.8939 0.0662  -0.0235 0.4352  148 LYS C O   
4824 C CB  . LYS D 148 ? 0.8202 1.0005 1.1586 0.0900  -0.0622 0.4538  148 LYS C CB  
4825 C CG  . LYS D 148 ? 0.8875 1.1276 1.2168 0.0917  -0.0812 0.4542  148 LYS C CG  
4826 C CD  . LYS D 148 ? 0.8998 1.1692 1.2531 0.0878  -0.0758 0.4183  148 LYS C CD  
4827 C CE  . LYS D 148 ? 0.8861 1.2114 1.2226 0.0822  -0.0918 0.4119  148 LYS C CE  
4828 N NZ  . LYS D 148 ? 0.8551 1.2011 1.2069 0.0708  -0.0817 0.3744  148 LYS C NZ  
4829 N N   . VAL D 149 ? 0.6690 0.7492 1.0318 0.0772  -0.0109 0.3945  149 VAL C N   
4830 C CA  . VAL D 149 ? 0.6444 0.6713 1.0196 0.0796  0.0040  0.3891  149 VAL C CA  
4831 C C   . VAL D 149 ? 0.6734 0.6877 1.0989 0.1024  0.0001  0.4026  149 VAL C C   
4832 O O   . VAL D 149 ? 0.5849 0.6221 1.0447 0.1146  -0.0007 0.3896  149 VAL C O   
4833 C CB  . VAL D 149 ? 0.5782 0.5844 0.9437 0.0707  0.0236  0.3501  149 VAL C CB  
4834 C CG1 . VAL D 149 ? 0.5532 0.5063 0.9335 0.0759  0.0371  0.3428  149 VAL C CG1 
4835 C CG2 . VAL D 149 ? 0.5197 0.5325 0.8317 0.0508  0.0255  0.3353  149 VAL C CG2 
4836 N N   . GLN D 150 ? 0.6820 0.6635 1.1053 0.1045  -0.0012 0.4173  150 GLN C N   
4837 C CA  . GLN D 150 ? 0.7367 0.7016 1.1950 0.1235  -0.0058 0.4227  150 GLN C CA  
4838 C C   . GLN D 150 ? 0.6669 0.5830 1.1336 0.1216  0.0098  0.4024  150 GLN C C   
4839 O O   . GLN D 150 ? 0.6864 0.5754 1.1258 0.1068  0.0161  0.3996  150 GLN C O   
4840 C CB  . GLN D 150 ? 0.8342 0.8007 1.2741 0.1271  -0.0217 0.4500  150 GLN C CB  
4841 C CG  . GLN D 150 ? 0.9586 0.9040 1.4267 0.1488  -0.0298 0.4575  150 GLN C CG  
4842 C CD  . GLN D 150 ? 1.0085 0.9908 1.5181 0.1726  -0.0421 0.4554  150 GLN C CD  
4843 O OE1 . GLN D 150 ? 1.0475 1.0168 1.5942 0.1901  -0.0413 0.4442  150 GLN C OE1 
4844 N NE2 . GLN D 150 ? 1.0058 1.0384 1.5106 0.1738  -0.0543 0.4632  150 GLN C NE2 
4845 N N   . TRP D 151 ? 0.6651 0.5740 1.1712 0.1371  0.0155  0.3859  151 TRP C N   
4846 C CA  . TRP D 151 ? 0.7139 0.5807 1.2282 0.1376  0.0284  0.3637  151 TRP C CA  
4847 C C   . TRP D 151 ? 0.7655 0.6086 1.2926 0.1496  0.0187  0.3762  151 TRP C C   
4848 O O   . TRP D 151 ? 0.7672 0.6261 1.3171 0.1683  0.0048  0.3903  151 TRP C O   
4849 C CB  . TRP D 151 ? 0.6546 0.5237 1.1998 0.1475  0.0415  0.3360  151 TRP C CB  
4850 C CG  . TRP D 151 ? 0.6824 0.5504 1.2047 0.1338  0.0570  0.3161  151 TRP C CG  
4851 C CD1 . TRP D 151 ? 0.5897 0.4892 1.1103 0.1308  0.0601  0.3123  151 TRP C CD1 
4852 C CD2 . TRP D 151 ? 0.6107 0.4451 1.1002 0.1202  0.0702  0.2919  151 TRP C CD2 
4853 N NE1 . TRP D 151 ? 0.7329 0.6156 1.2139 0.1145  0.0753  0.2863  151 TRP C NE1 
4854 C CE2 . TRP D 151 ? 0.7338 0.5730 1.2018 0.1120  0.0812  0.2779  151 TRP C CE2 
4855 C CE3 . TRP D 151 ? 0.6287 0.4299 1.1052 0.1152  0.0727  0.2798  151 TRP C CE3 
4856 C CZ2 . TRP D 151 ? 0.6777 0.4885 1.1068 0.1007  0.0930  0.2509  151 TRP C CZ2 
4857 C CZ3 . TRP D 151 ? 0.6293 0.4090 1.0741 0.1043  0.0837  0.2531  151 TRP C CZ3 
4858 C CH2 . TRP D 151 ? 0.6275 0.4118 1.0469 0.0982  0.0929  0.2383  151 TRP C CH2 
4859 N N   . LYS D 152 ? 0.8388 0.6431 1.3503 0.1401  0.0250  0.3699  152 LYS C N   
4860 C CA  . LYS D 152 ? 0.9160 0.6887 1.4360 0.1501  0.0176  0.3805  152 LYS C CA  
4861 C C   . LYS D 152 ? 0.8984 0.6356 1.4285 0.1499  0.0287  0.3538  152 LYS C C   
4862 O O   . LYS D 152 ? 0.8675 0.5903 1.3793 0.1335  0.0399  0.3379  152 LYS C O   
4863 C CB  . LYS D 152 ? 0.9999 0.7584 1.4873 0.1381  0.0113  0.4077  152 LYS C CB  
4864 C CG  . LYS D 152 ? 1.0579 0.8393 1.5376 0.1487  -0.0061 0.4385  152 LYS C CG  
4865 C CD  . LYS D 152 ? 1.1252 0.8825 1.5697 0.1384  -0.0104 0.4648  152 LYS C CD  
4866 C CE  . LYS D 152 ? 1.1082 0.8885 1.5188 0.1155  -0.0050 0.4703  152 LYS C CE  
4867 N NZ  . LYS D 152 ? 1.0984 0.9279 1.5021 0.1209  -0.0166 0.4814  152 LYS C NZ  
4868 N N   . VAL D 153 ? 0.9011 0.6267 1.4599 0.1697  0.0241  0.3474  153 VAL C N   
4869 C CA  . VAL D 153 ? 0.9354 0.6293 1.5037 0.1722  0.0319  0.3226  153 VAL C CA  
4870 C C   . VAL D 153 ? 1.0025 0.6588 1.5726 0.1810  0.0215  0.3385  153 VAL C C   
4871 O O   . VAL D 153 ? 1.0157 0.6712 1.6046 0.2025  0.0091  0.3480  153 VAL C O   
4872 C CB  . VAL D 153 ? 0.8279 0.5370 1.4261 0.1881  0.0372  0.2964  153 VAL C CB  
4873 C CG1 . VAL D 153 ? 0.8456 0.5234 1.4487 0.1915  0.0435  0.2709  153 VAL C CG1 
4874 C CG2 . VAL D 153 ? 0.7735 0.5125 1.3662 0.1789  0.0496  0.2811  153 VAL C CG2 
4875 N N   . ASP D 154 ? 0.9995 0.7349 1.6555 0.0724  -0.1477 0.4492  154 ASP C N   
4876 C CA  . ASP D 154 ? 1.0204 0.7287 1.6877 0.0685  -0.1586 0.4632  154 ASP C CA  
4877 C C   . ASP D 154 ? 1.0621 0.7745 1.7078 0.0689  -0.1731 0.4875  154 ASP C C   
4878 O O   . ASP D 154 ? 1.0867 0.7830 1.7564 0.0773  -0.1875 0.4923  154 ASP C O   
4879 C CB  . ASP D 154 ? 1.0135 0.6984 1.7312 0.0813  -0.1634 0.4444  154 ASP C CB  
4880 C CG  . ASP D 154 ? 0.9937 0.6628 1.7258 0.0775  -0.1506 0.4218  154 ASP C CG  
4881 O OD1 . ASP D 154 ? 0.9749 0.6441 1.6825 0.0618  -0.1421 0.4268  154 ASP C OD1 
4882 O OD2 . ASP D 154 ? 0.9785 0.6338 1.7448 0.0896  -0.1487 0.3977  154 ASP C OD2 
4883 N N   . ASN D 155 ? 1.0855 0.8179 1.6835 0.0596  -0.1687 0.5012  155 ASN C N   
4884 C CA  . ASN D 155 ? 1.1234 0.8579 1.6888 0.0585  -0.1807 0.5221  155 ASN C CA  
4885 C C   . ASN D 155 ? 1.1223 0.8646 1.7089 0.0751  -0.1962 0.5180  155 ASN C C   
4886 O O   . ASN D 155 ? 1.1555 0.8903 1.7261 0.0764  -0.2110 0.5336  155 ASN C O   
4887 C CB  . ASN D 155 ? 1.2030 0.9077 1.7613 0.0506  -0.1879 0.5407  155 ASN C CB  
4888 C CG  . ASN D 155 ? 1.2514 0.9555 1.7620 0.0325  -0.1745 0.5540  155 ASN C CG  
4889 O OD1 . ASN D 155 ? 1.2270 0.9523 1.6957 0.0264  -0.1655 0.5563  155 ASN C OD1 
4890 N ND2 . ASN D 155 ? 1.3174 0.9972 1.8345 0.0240  -0.1723 0.5613  155 ASN C ND2 
4891 N N   . ALA D 156 ? 1.1495 0.9055 1.7718 0.0877  -0.1923 0.4956  156 ALA C N   
4892 C CA  . ALA D 156 ? 1.2074 0.9755 1.8531 0.1035  -0.2043 0.4884  156 ALA C CA  
4893 C C   . ALA D 156 ? 1.1658 0.9680 1.7849 0.1049  -0.1974 0.4825  156 ALA C C   
4894 O O   . ALA D 156 ? 0.8993 0.7166 1.5212 0.1055  -0.1812 0.4660  156 ALA C O   
4895 C CB  . ALA D 156 ? 0.9764 0.7353 1.6830 0.1183  -0.2034 0.4649  156 ALA C CB  
4896 N N   . LEU D 157 ? 1.1211 0.9335 1.7124 0.1054  -0.2099 0.4953  157 LEU C N   
4897 C CA  . LEU D 157 ? 1.1351 0.9795 1.6952 0.1056  -0.2050 0.4912  157 LEU C CA  
4898 C C   . LEU D 157 ? 1.1246 0.9901 1.7274 0.1215  -0.1998 0.4657  157 LEU C C   
4899 O O   . LEU D 157 ? 1.1862 1.0443 1.8380 0.1350  -0.2086 0.4553  157 LEU C O   
4900 C CB  . LEU D 157 ? 1.2027 1.0472 1.7274 0.1041  -0.2219 0.5076  157 LEU C CB  
4901 C CG  . LEU D 157 ? 1.2894 1.1120 1.7625 0.0892  -0.2246 0.5306  157 LEU C CG  
4902 C CD1 . LEU D 157 ? 1.3455 1.1608 1.7899 0.0911  -0.2435 0.5434  157 LEU C CD1 
4903 C CD2 . LEU D 157 ? 1.2687 1.1048 1.6912 0.0741  -0.2040 0.5321  157 LEU C CD2 
4904 N N   . GLN D 158 ? 1.0209 0.9128 1.6044 0.1199  -0.1839 0.4547  158 GLN C N   
4905 C CA  . GLN D 158 ? 0.9341 0.8470 1.5530 0.1348  -0.1750 0.4281  158 GLN C CA  
4906 C C   . GLN D 158 ? 0.9018 0.8443 1.5025 0.1396  -0.1813 0.4271  158 GLN C C   
4907 O O   . GLN D 158 ? 0.9092 0.8603 1.4568 0.1286  -0.1862 0.4442  158 GLN C O   
4908 C CB  . GLN D 158 ? 0.8421 0.7637 1.4550 0.1317  -0.1525 0.4131  158 GLN C CB  
4909 C CG  . GLN D 158 ? 0.8241 0.7142 1.4592 0.1277  -0.1456 0.4087  158 GLN C CG  
4910 C CD  . GLN D 158 ? 0.8487 0.7185 1.5429 0.1425  -0.1487 0.3895  158 GLN C CD  
4911 O OE1 . GLN D 158 ? 0.8535 0.7363 1.5780 0.1571  -0.1429 0.3657  158 GLN C OE1 
4912 N NE2 . GLN D 158 ? 0.8981 0.7363 1.6075 0.1380  -0.1563 0.3984  158 GLN C NE2 
4913 N N   . SER D 159 ? 0.8645 0.8211 1.5081 0.1555  -0.1796 0.4045  159 SER C N   
4914 C CA  . SER D 159 ? 0.7498 0.7342 1.3830 0.1608  -0.1856 0.4004  159 SER C CA  
4915 C C   . SER D 159 ? 0.7894 0.7928 1.4684 0.1768  -0.1725 0.3682  159 SER C C   
4916 O O   . SER D 159 ? 0.7291 0.7171 1.4602 0.1872  -0.1692 0.3517  159 SER C O   
4917 C CB  . SER D 159 ? 0.8668 0.8381 1.5015 0.1616  -0.2108 0.4172  159 SER C CB  
4918 O OG  . SER D 159 ? 0.8949 0.8902 1.5173 0.1656  -0.2179 0.4133  159 SER C OG  
4919 N N   . GLY D 160 ? 0.7221 0.7584 1.3781 0.1778  -0.1630 0.3577  160 GLY C N   
4920 C CA  . GLY D 160 ? 0.6898 0.7466 1.3816 0.1917  -0.1483 0.3255  160 GLY C CA  
4921 C C   . GLY D 160 ? 0.6808 0.7358 1.3897 0.1962  -0.1219 0.2991  160 GLY C C   
4922 O O   . GLY D 160 ? 0.6799 0.7447 1.4179 0.2071  -0.1052 0.2677  160 GLY C O   
4923 N N   . ASN D 161 ? 0.6670 0.7066 1.3547 0.1868  -0.1169 0.3104  161 ASN C N   
4924 C CA  . ASN D 161 ? 0.6434 0.6744 1.3311 0.1853  -0.0911 0.2802  161 ASN C CA  
4925 C C   . ASN D 161 ? 0.6376 0.6821 1.2573 0.1661  -0.0768 0.2786  161 ASN C C   
4926 O O   . ASN D 161 ? 0.5869 0.6138 1.1934 0.1573  -0.0629 0.2646  161 ASN C O   
4927 C CB  . ASN D 161 ? 0.6984 0.6875 1.4221 0.1871  -0.0943 0.2812  161 ASN C CB  
4928 C CG  . ASN D 161 ? 0.7434 0.7123 1.4486 0.1750  -0.1138 0.3194  161 ASN C CG  
4929 O OD1 . ASN D 161 ? 0.7520 0.7342 1.4244 0.1677  -0.1284 0.3472  161 ASN C OD1 
4930 N ND2 . ASN D 161 ? 0.7618 0.6959 1.4838 0.1716  -0.1130 0.3194  161 ASN C ND2 
4931 N N   . SER D 162 ? 0.5661 0.6407 1.1436 0.1597  -0.0811 0.2931  162 SER C N   
4932 C CA  . SER D 162 ? 0.5785 0.6691 1.0924 0.1421  -0.0673 0.2926  162 SER C CA  
4933 C C   . SER D 162 ? 0.5514 0.6821 1.0313 0.1421  -0.0626 0.2881  162 SER C C   
4934 O O   . SER D 162 ? 0.5129 0.6565 1.0056 0.1510  -0.0789 0.3026  162 SER C O   
4935 C CB  . SER D 162 ? 0.5689 0.6431 1.0527 0.1269  -0.0801 0.3298  162 SER C CB  
4936 O OG  . SER D 162 ? 0.5939 0.6719 1.0715 0.1293  -0.1029 0.3630  162 SER C OG  
4937 N N   . GLN D 163 ? 0.5444 0.6934 0.9813 0.1322  -0.0414 0.2678  163 GLN C N   
4938 C CA  . GLN D 163 ? 0.5090 0.6959 0.9078 0.1305  -0.0349 0.2627  163 GLN C CA  
4939 C C   . GLN D 163 ? 0.5229 0.7209 0.8577 0.1110  -0.0267 0.2743  163 GLN C C   
4940 O O   . GLN D 163 ? 0.5339 0.7177 0.8558 0.1003  -0.0150 0.2661  163 GLN C O   
4941 C CB  . GLN D 163 ? 0.4152 0.6179 0.8270 0.1402  -0.0139 0.2206  163 GLN C CB  
4942 C CG  . GLN D 163 ? 0.4652 0.6635 0.9404 0.1604  -0.0193 0.2090  163 GLN C CG  
4943 C CD  . GLN D 163 ? 0.4082 0.6242 0.8909 0.1697  0.0034  0.1694  163 GLN C CD  
4944 O OE1 . GLN D 163 ? 0.4034 0.6162 0.8597 0.1635  0.0254  0.1422  163 GLN C OE1 
4945 N NE2 . GLN D 163 ? 0.3883 0.6212 0.9073 0.1843  -0.0022 0.1663  163 GLN C NE2 
4946 N N   . GLU D 164 ? 0.5454 0.7676 0.8415 0.1066  -0.0332 0.2935  164 GLU C N   
4947 C CA  . GLU D 164 ? 0.5589 0.7924 0.7940 0.0886  -0.0248 0.3069  164 GLU C CA  
4948 C C   . GLU D 164 ? 0.4983 0.7683 0.6954 0.0862  -0.0076 0.2845  164 GLU C C   
4949 O O   . GLU D 164 ? 0.4733 0.7643 0.6811 0.0978  -0.0090 0.2719  164 GLU C O   
4950 C CB  . GLU D 164 ? 0.6236 0.8503 0.8326 0.0825  -0.0442 0.3502  164 GLU C CB  
4951 C CG  . GLU D 164 ? 0.6664 0.8547 0.9002 0.0806  -0.0593 0.3764  164 GLU C CG  
4952 C CD  . GLU D 164 ? 0.7153 0.8873 0.9062 0.0656  -0.0686 0.3905  164 GLU C CD  
4953 O OE1 . GLU D 164 ? 0.7433 0.8840 0.9427 0.0608  -0.0778 0.4073  164 GLU C OE1 
4954 O OE2 . GLU D 164 ? 0.7083 0.8959 0.8577 0.0594  -0.0656 0.3804  164 GLU C OE2 
4955 N N   . SER D 165 ? 0.4689 0.7459 0.6237 0.0709  0.0084  0.2797  165 SER C N   
4956 C CA  . SER D 165 ? 0.4493 0.7600 0.5603 0.0661  0.0241  0.2628  165 SER C CA  
4957 C C   . SER D 165 ? 0.4769 0.7876 0.5408 0.0466  0.0268  0.2717  165 SER C C   
4958 O O   . SER D 165 ? 0.5199 0.8093 0.5810 0.0353  0.0283  0.2785  165 SER C O   
4959 C CB  . SER D 165 ? 0.4264 0.7391 0.5422 0.0664  0.0448  0.2216  165 SER C CB  
4960 O OG  . SER D 165 ? 0.3673 0.7110 0.4377 0.0605  0.0599  0.2061  165 SER C OG  
4961 N N   . VAL D 166 ? 0.4376 0.7572 0.4805 0.0419  0.0250  0.2488  166 VAL C N   
4962 C CA  . VAL D 166 ? 0.3898 0.6871 0.4058 0.0266  0.0229  0.2315  166 VAL C CA  
4963 C C   . VAL D 166 ? 0.3764 0.6718 0.3772 0.0232  0.0274  0.1906  166 VAL C C   
4964 O O   . VAL D 166 ? 0.3837 0.6946 0.3893 0.0301  0.0267  0.1754  166 VAL C O   
4965 C CB  . VAL D 166 ? 0.4078 0.6912 0.4132 0.0239  0.0115  0.2432  166 VAL C CB  
4966 C CG1 . VAL D 166 ? 0.4507 0.7073 0.4283 0.0115  0.0124  0.2296  166 VAL C CG1 
4967 C CG2 . VAL D 166 ? 0.4469 0.7174 0.4700 0.0287  -0.0012 0.2806  166 VAL C CG2 
4968 N N   . THR D 167 ? 0.3461 0.5129 0.5930 -0.0014 0.0222  0.1477  167 THR C N   
4969 C CA  . THR D 167 ? 0.3639 0.5350 0.5939 -0.0087 0.0285  0.1395  167 THR C CA  
4970 C C   . THR D 167 ? 0.4391 0.6200 0.6585 -0.0085 0.0162  0.1399  167 THR C C   
4971 O O   . THR D 167 ? 0.4649 0.6480 0.6802 -0.0028 0.0026  0.1486  167 THR C O   
4972 C CB  . THR D 167 ? 0.3127 0.4758 0.5162 -0.0127 0.0358  0.1406  167 THR C CB  
4973 O OG1 . THR D 167 ? 0.3630 0.5251 0.5501 -0.0121 0.0296  0.1521  167 THR C OG1 
4974 C CG2 . THR D 167 ? 0.3148 0.4681 0.5278 -0.0140 0.0466  0.1368  167 THR C CG2 
4975 N N   . GLU D 168 ? 0.3943 0.5762 0.6048 -0.0143 0.0206  0.1303  168 GLU C N   
4976 C CA  . GLU D 168 ? 0.3638 0.5505 0.5582 -0.0155 0.0098  0.1288  168 GLU C CA  
4977 C C   . GLU D 168 ? 0.3456 0.5277 0.5060 -0.0123 0.0062  0.1366  168 GLU C C   
4978 O O   . GLU D 168 ? 0.2766 0.4537 0.4279 -0.0123 0.0150  0.1396  168 GLU C O   
4979 C CB  . GLU D 168 ? 0.3675 0.5473 0.5537 -0.0235 0.0178  0.1168  168 GLU C CB  
4980 C CG  . GLU D 168 ? 0.3557 0.5388 0.5734 -0.0302 0.0284  0.1077  168 GLU C CG  
4981 C CD  . GLU D 168 ? 0.3340 0.5391 0.5867 -0.0321 0.0174  0.1026  168 GLU C CD  
4982 O OE1 . GLU D 168 ? 0.3611 0.5726 0.6045 -0.0301 0.0009  0.1040  168 GLU C OE1 
4983 O OE2 . GLU D 168 ? 0.3287 0.5463 0.6192 -0.0347 0.0247  0.0955  168 GLU C OE2 
4984 N N   . GLN D 169 ? 0.3127 0.4982 0.4556 -0.0101 -0.0061 0.1383  169 GLN C N   
4985 C CA  . GLN D 169 ? 0.3596 0.5423 0.4686 -0.0074 -0.0068 0.1438  169 GLN C CA  
4986 C C   . GLN D 169 ? 0.3297 0.5081 0.4216 -0.0090 0.0042  0.1352  169 GLN C C   
4987 O O   . GLN D 169 ? 0.2650 0.4365 0.3514 -0.0109 0.0050  0.1253  169 GLN C O   
4988 C CB  . GLN D 169 ? 0.3705 0.5551 0.4594 -0.0039 -0.0219 0.1443  169 GLN C CB  
4989 C CG  . GLN D 169 ? 0.3927 0.5751 0.4449 -0.0006 -0.0203 0.1498  169 GLN C CG  
4990 C CD  . GLN D 169 ? 0.4241 0.6051 0.4520 0.0044  -0.0363 0.1517  169 GLN C CD  
4991 O OE1 . GLN D 169 ? 0.4275 0.6102 0.4618 0.0042  -0.0488 0.1431  169 GLN C OE1 
4992 N NE2 . GLN D 169 ? 0.3993 0.5758 0.3977 0.0080  -0.0351 0.1620  169 GLN C NE2 
4993 N N   . ASP D 170 ? 0.3154 0.4968 0.3991 -0.0082 0.0125  0.1382  170 ASP C N   
4994 C CA  . ASP D 170 ? 0.3649 0.5465 0.4348 -0.0061 0.0197  0.1281  170 ASP C CA  
4995 C C   . ASP D 170 ? 0.3740 0.5541 0.4148 -0.0008 0.0136  0.1219  170 ASP C C   
4996 O O   . ASP D 170 ? 0.3717 0.5578 0.3979 0.0010  0.0089  0.1268  170 ASP C O   
4997 C CB  . ASP D 170 ? 0.3503 0.5429 0.4238 -0.0074 0.0285  0.1300  170 ASP C CB  
4998 C CG  . ASP D 170 ? 0.3831 0.5806 0.4496 -0.0027 0.0330  0.1165  170 ASP C CG  
4999 O OD1 . ASP D 170 ? 0.3771 0.5840 0.4251 0.0033  0.0317  0.1102  170 ASP C OD1 
5000 O OD2 . ASP D 170 ? 0.4347 0.6265 0.5127 -0.0030 0.0366  0.1110  170 ASP C OD2 
5001 N N   . SER D 171 ? 0.3715 0.5389 0.3992 0.0025  0.0140  0.1111  171 SER C N   
5002 C CA  . SER D 171 ? 0.4158 0.5744 0.4137 0.0084  0.0075  0.1038  171 SER C CA  
5003 C C   . SER D 171 ? 0.4638 0.6343 0.4431 0.0186  0.0095  0.0977  171 SER C C   
5004 O O   . SER D 171 ? 0.4877 0.6486 0.4400 0.0274  0.0049  0.0887  171 SER C O   
5005 C CB  . SER D 171 ? 0.3776 0.5092 0.3629 0.0077  0.0079  0.0951  171 SER C CB  
5006 O OG  . SER D 171 ? 0.3210 0.4441 0.3023 0.0126  0.0148  0.0899  171 SER C OG  
5007 N N   . LYS D 172 ? 0.4713 0.6629 0.4666 0.0172  0.0169  0.1011  172 LYS C N   
5008 C CA  . LYS D 172 ? 0.4470 0.6588 0.4342 0.0251  0.0212  0.0927  172 LYS C CA  
5009 C C   . LYS D 172 ? 0.4051 0.6378 0.3984 0.0182  0.0291  0.1016  172 LYS C C   
5010 O O   . LYS D 172 ? 0.4269 0.6729 0.4038 0.0233  0.0319  0.0972  172 LYS C O   
5011 C CB  . LYS D 172 ? 0.4750 0.6938 0.4750 0.0298  0.0247  0.0822  172 LYS C CB  
5012 C CG  . LYS D 172 ? 0.5738 0.7659 0.5534 0.0403  0.0176  0.0724  172 LYS C CG  
5013 C CD  . LYS D 172 ? 0.6839 0.8786 0.6722 0.0463  0.0184  0.0627  172 LYS C CD  
5014 C CE  . LYS D 172 ? 0.7684 0.9260 0.7256 0.0573  0.0119  0.0553  172 LYS C CE  
5015 N NZ  . LYS D 172 ? 0.8063 0.9608 0.7656 0.0647  0.0104  0.0463  172 LYS C NZ  
5016 N N   . ASP D 173 ? 0.3791 0.6110 0.3923 0.0069  0.0339  0.1140  173 ASP C N   
5017 C CA  . ASP D 173 ? 0.3830 0.6244 0.3945 -0.0012 0.0429  0.1249  173 ASP C CA  
5018 C C   . ASP D 173 ? 0.3556 0.5779 0.3580 -0.0047 0.0356  0.1414  173 ASP C C   
5019 O O   . ASP D 173 ? 0.4006 0.6200 0.3930 -0.0105 0.0418  0.1535  173 ASP C O   
5020 C CB  . ASP D 173 ? 0.4062 0.6599 0.4442 -0.0112 0.0558  0.1250  173 ASP C CB  
5021 C CG  . ASP D 173 ? 0.5201 0.7588 0.5807 -0.0153 0.0526  0.1289  173 ASP C CG  
5022 O OD1 . ASP D 173 ? 0.5396 0.7595 0.5992 -0.0157 0.0452  0.1399  173 ASP C OD1 
5023 O OD2 . ASP D 173 ? 0.5967 0.8441 0.6770 -0.0171 0.0570  0.1192  173 ASP C OD2 
5024 N N   . SER D 174 ? 0.3070 0.5154 0.3121 -0.0011 0.0224  0.1410  174 SER C N   
5025 C CA  . SER D 174 ? 0.3352 0.5307 0.3357 -0.0010 0.0104  0.1520  174 SER C CA  
5026 C C   . SER D 174 ? 0.3745 0.5620 0.3889 -0.0059 0.0130  0.1664  174 SER C C   
5027 O O   . SER D 174 ? 0.3512 0.5274 0.3527 -0.0032 0.0035  0.1775  174 SER C O   
5028 C CB  . SER D 174 ? 0.3753 0.5689 0.3400 0.0039  0.0044  0.1544  174 SER C CB  
5029 O OG  . SER D 174 ? 0.3496 0.5449 0.2995 0.0099  -0.0005 0.1406  174 SER C OG  
5030 N N   . THR D 175 ? 0.3307 0.5209 0.3684 -0.0118 0.0241  0.1653  175 THR C N   
5031 C CA  . THR D 175 ? 0.3456 0.5228 0.3951 -0.0163 0.0272  0.1779  175 THR C CA  
5032 C C   . THR D 175 ? 0.3550 0.5260 0.4337 -0.0136 0.0199  0.1762  175 THR C C   
5033 O O   . THR D 175 ? 0.2851 0.4626 0.3763 -0.0115 0.0169  0.1648  175 THR C O   
5034 C CB  . THR D 175 ? 0.4055 0.5875 0.4637 -0.0266 0.0449  0.1771  175 THR C CB  
5035 O OG1 . THR D 175 ? 0.3989 0.5942 0.4789 -0.0267 0.0484  0.1617  175 THR C OG1 
5036 C CG2 . THR D 175 ? 0.4385 0.6308 0.4727 -0.0313 0.0560  0.1778  175 THR C CG2 
5037 N N   . TYR D 176 ? 0.3904 0.5461 0.4776 -0.0134 0.0184  0.1873  176 TYR C N   
5038 C CA  . TYR D 176 ? 0.3772 0.5288 0.4952 -0.0098 0.0140  0.1847  176 TYR C CA  
5039 C C   . TYR D 176 ? 0.3759 0.5166 0.5079 -0.0158 0.0262  0.1865  176 TYR C C   
5040 O O   . TYR D 176 ? 0.3263 0.4581 0.4438 -0.0233 0.0356  0.1938  176 TYR C O   
5041 C CB  . TYR D 176 ? 0.3978 0.5405 0.5174 0.0005  -0.0032 0.1932  176 TYR C CB  
5042 C CG  . TYR D 176 ? 0.4258 0.5809 0.5393 0.0062  -0.0184 0.1878  176 TYR C CG  
5043 C CD1 . TYR D 176 ? 0.4886 0.6391 0.5656 0.0089  -0.0259 0.1944  176 TYR C CD1 
5044 C CD2 . TYR D 176 ? 0.3927 0.5628 0.5359 0.0074  -0.0242 0.1750  176 TYR C CD2 
5045 C CE1 . TYR D 176 ? 0.4990 0.6594 0.5697 0.0138  -0.0415 0.1876  176 TYR C CE1 
5046 C CE2 . TYR D 176 ? 0.4193 0.6003 0.5595 0.0097  -0.0380 0.1681  176 TYR C CE2 
5047 C CZ  . TYR D 176 ? 0.4694 0.6453 0.5735 0.0134  -0.0481 0.1740  176 TYR C CZ  
5048 O OH  . TYR D 176 ? 0.4785 0.6638 0.5787 0.0155  -0.0634 0.1653  176 TYR C OH  
5049 N N   . SER D 177 ? 0.3523 0.4932 0.5122 -0.0138 0.0275  0.1788  177 SER C N   
5050 C CA  . SER D 177 ? 0.3755 0.5020 0.5493 -0.0176 0.0363  0.1797  177 SER C CA  
5051 C C   . SER D 177 ? 0.3007 0.4184 0.4981 -0.0078 0.0292  0.1802  177 SER C C   
5052 O O   . SER D 177 ? 0.3478 0.4791 0.5602 -0.0011 0.0216  0.1740  177 SER C O   
5053 C CB  . SER D 177 ? 0.3279 0.4639 0.5103 -0.0244 0.0476  0.1654  177 SER C CB  
5054 O OG  . SER D 177 ? 0.3508 0.4968 0.5176 -0.0323 0.0543  0.1635  177 SER C OG  
5055 N N   . LEU D 178 ? 0.3667 0.4618 0.5688 -0.0072 0.0323  0.1863  178 LEU C N   
5056 C CA  . LEU D 178 ? 0.4160 0.5013 0.6402 0.0055  0.0247  0.1866  178 LEU C CA  
5057 C C   . LEU D 178 ? 0.4950 0.5627 0.7331 0.0030  0.0353  0.1815  178 LEU C C   
5058 O O   . LEU D 178 ? 0.5421 0.5931 0.7666 -0.0082 0.0447  0.1848  178 LEU C O   
5059 C CB  . LEU D 178 ? 0.4344 0.4993 0.6413 0.0164  0.0099  0.2026  178 LEU C CB  
5060 C CG  . LEU D 178 ? 0.4415 0.5006 0.6706 0.0357  -0.0049 0.2024  178 LEU C CG  
5061 C CD1 . LEU D 178 ? 0.4209 0.4749 0.6300 0.0488  -0.0258 0.2135  178 LEU C CD1 
5062 C CD2 . LEU D 178 ? 0.4156 0.4397 0.6461 0.0399  -0.0004 0.2071  178 LEU C CD2 
5063 N N   . SER D 179 ? 0.4841 0.5567 0.7505 0.0127  0.0345  0.1716  179 SER C N   
5064 C CA  . SER D 179 ? 0.4955 0.5490 0.7744 0.0135  0.0432  0.1654  179 SER C CA  
5065 C C   . SER D 179 ? 0.4508 0.4947 0.7514 0.0320  0.0341  0.1658  179 SER C C   
5066 O O   . SER D 179 ? 0.4774 0.5462 0.8043 0.0417  0.0297  0.1569  179 SER C O   
5067 C CB  . SER D 179 ? 0.5252 0.5940 0.8152 0.0074  0.0559  0.1482  179 SER C CB  
5068 O OG  . SER D 179 ? 0.5724 0.6642 0.8833 0.0144  0.0554  0.1391  179 SER C OG  
5069 N N   . SER D 180 ? 0.4570 0.4640 0.7470 0.0367  0.0316  0.1750  180 SER C N   
5070 C CA  . SER D 180 ? 0.4784 0.4708 0.7864 0.0580  0.0213  0.1747  180 SER C CA  
5071 C C   . SER D 180 ? 0.5069 0.4783 0.8268 0.0588  0.0329  0.1642  180 SER C C   
5072 O O   . SER D 180 ? 0.5594 0.4995 0.8587 0.0464  0.0412  0.1683  180 SER C O   
5073 C CB  . SER D 180 ? 0.5053 0.4617 0.7846 0.0680  0.0062  0.1944  180 SER C CB  
5074 O OG  . SER D 180 ? 0.5263 0.4674 0.8219 0.0930  -0.0072 0.1931  180 SER C OG  
5075 N N   . THR D 181 ? 0.4894 0.4791 0.8435 0.0726  0.0345  0.1490  181 THR C N   
5076 C CA  . THR D 181 ? 0.5122 0.4841 0.8771 0.0750  0.0465  0.1362  181 THR C CA  
5077 C C   . THR D 181 ? 0.5779 0.5253 0.9569 0.0995  0.0365  0.1357  181 THR C C   
5078 O O   . THR D 181 ? 0.5614 0.5352 0.9722 0.1187  0.0280  0.1283  181 THR C O   
5079 C CB  . THR D 181 ? 0.5080 0.5145 0.8965 0.0715  0.0613  0.1164  181 THR C CB  
5080 O OG1 . THR D 181 ? 0.4920 0.5148 0.8622 0.0517  0.0687  0.1166  181 THR C OG1 
5081 C CG2 . THR D 181 ? 0.5334 0.5184 0.9267 0.0744  0.0741  0.1025  181 THR C CG2 
5082 N N   . LEU D 182 ? 0.6275 0.5245 0.9841 0.0989  0.0373  0.1422  182 LEU C N   
5083 C CA  . LEU D 182 ? 0.6705 0.5337 1.0342 0.1235  0.0281  0.1412  182 LEU C CA  
5084 C C   . LEU D 182 ? 0.6613 0.5284 1.0506 0.1300  0.0419  0.1191  182 LEU C C   
5085 O O   . LEU D 182 ? 0.6905 0.5343 1.0649 0.1148  0.0552  0.1131  182 LEU C O   
5086 C CB  . LEU D 182 ? 0.7624 0.5602 1.0842 0.1187  0.0238  0.1591  182 LEU C CB  
5087 C CG  . LEU D 182 ? 0.8500 0.5983 1.1687 0.1452  0.0132  0.1601  182 LEU C CG  
5088 C CD1 . LEU D 182 ? 0.8728 0.6344 1.2049 0.1766  -0.0102 0.1650  182 LEU C CD1 
5089 C CD2 . LEU D 182 ? 0.9175 0.5934 1.1889 0.1327  0.0151  0.1769  182 LEU C CD2 
5090 N N   . THR D 183 ? 0.6152 0.5135 1.0437 0.1525  0.0388  0.1052  183 THR C N   
5091 C CA  . THR D 183 ? 0.6109 0.5179 1.0648 0.1599  0.0547  0.0825  183 THR C CA  
5092 C C   . THR D 183 ? 0.6657 0.5320 1.1244 0.1864  0.0470  0.0780  183 THR C C   
5093 O O   . THR D 183 ? 0.6895 0.5625 1.1698 0.2136  0.0301  0.0783  183 THR C O   
5094 C CB  . THR D 183 ? 0.5578 0.5277 1.0562 0.1658  0.0622  0.0658  183 THR C CB  
5095 O OG1 . THR D 183 ? 0.5298 0.5311 1.0196 0.1429  0.0670  0.0713  183 THR C OG1 
5096 C CG2 . THR D 183 ? 0.5034 0.4803 1.0194 0.1683  0.0845  0.0427  183 THR C CG2 
5097 N N   . LEU D 184 ? 0.6712 0.4945 1.1094 0.1797  0.0579  0.0722  184 LEU C N   
5098 C CA  . LEU D 184 ? 0.7132 0.4898 1.1510 0.2038  0.0525  0.0662  184 LEU C CA  
5099 C C   . LEU D 184 ? 0.7011 0.4803 1.1534 0.2066  0.0722  0.0409  184 LEU C C   
5100 O O   . LEU D 184 ? 0.6620 0.4580 1.1067 0.1840  0.0894  0.0324  184 LEU C O   
5101 C CB  . LEU D 184 ? 0.7902 0.4944 1.1806 0.1936  0.0451  0.0847  184 LEU C CB  
5102 C CG  . LEU D 184 ? 0.8487 0.5133 1.2193 0.2131  0.0220  0.1055  184 LEU C CG  
5103 C CD1 . LEU D 184 ? 0.8350 0.5408 1.2086 0.2101  0.0101  0.1203  184 LEU C CD1 
5104 C CD2 . LEU D 184 ? 0.9057 0.4918 1.2254 0.1971  0.0221  0.1218  184 LEU C CD2 
5105 N N   . SER D 185 ? 0.7606 0.5214 1.2307 0.2365  0.0688  0.0282  185 SER C N   
5106 C CA  . SER D 185 ? 0.7887 0.5404 1.2654 0.2416  0.0872  0.0041  185 SER C CA  
5107 C C   . SER D 185 ? 0.8291 0.5140 1.2608 0.2241  0.0897  0.0077  185 SER C C   
5108 O O   . SER D 185 ? 0.8736 0.5133 1.2753 0.2158  0.0764  0.0279  185 SER C O   
5109 C CB  . SER D 185 ? 0.8067 0.5598 1.3180 0.2813  0.0823  -0.0122 185 SER C CB  
5110 O OG  . SER D 185 ? 0.8276 0.5217 1.3192 0.3018  0.0597  0.0013  185 SER C OG  
5111 N N   . LYS D 186 ? 0.8346 0.5125 1.2605 0.2174  0.1075  -0.0128 186 LYS C N   
5112 C CA  . LYS D 186 ? 0.8992 0.5178 1.2869 0.1996  0.1096  -0.0146 186 LYS C CA  
5113 C C   . LYS D 186 ? 0.9838 0.5327 1.3567 0.2183  0.0963  -0.0095 186 LYS C C   
5114 O O   . LYS D 186 ? 1.0356 0.5291 1.3745 0.1997  0.0914  0.0012  186 LYS C O   
5115 C CB  . LYS D 186 ? 0.9183 0.5420 1.3020 0.1951  0.1289  -0.0409 186 LYS C CB  
5116 C CG  . LYS D 186 ? 0.9568 0.5219 1.3045 0.1776  0.1294  -0.0478 186 LYS C CG  
5117 C CD  . LYS D 186 ? 0.9745 0.5430 1.3142 0.1775  0.1462  -0.0755 186 LYS C CD  
5118 C CE  . LYS D 186 ? 1.0367 0.5457 1.3436 0.1621  0.1436  -0.0857 186 LYS C CE  
5119 N NZ  . LYS D 186 ? 1.0323 0.5365 1.3211 0.1279  0.1354  -0.0713 186 LYS C NZ  
5120 N N   . ALA D 187 ? 0.9820 0.5335 1.3810 0.2552  0.0909  -0.0181 187 ALA C N   
5121 C CA  . ALA D 187 ? 1.0612 0.5455 1.4416 0.2787  0.0755  -0.0142 187 ALA C CA  
5122 C C   . ALA D 187 ? 1.0895 0.5401 1.4456 0.2756  0.0556  0.0166  187 ALA C C   
5123 O O   . ALA D 187 ? 1.1635 0.5424 1.4755 0.2642  0.0494  0.0287  187 ALA C O   
5124 C CB  . ALA D 187 ? 1.0458 0.5580 1.4519 0.3180  0.0704  -0.0323 187 ALA C CB  
5125 N N   . ASP D 188 ? 1.0315 0.5333 1.4126 0.2841  0.0463  0.0285  188 ASP C N   
5126 C CA  . ASP D 188 ? 1.0587 0.5328 1.4131 0.2834  0.0268  0.0576  188 ASP C CA  
5127 C C   . ASP D 188 ? 1.0662 0.5158 1.3809 0.2397  0.0342  0.0760  188 ASP C C   
5128 O O   . ASP D 188 ? 1.0352 0.4252 1.3093 0.2332  0.0246  0.0983  188 ASP C O   
5129 C CB  . ASP D 188 ? 1.0181 0.5625 1.4075 0.2984  0.0152  0.0624  188 ASP C CB  
5130 C CG  . ASP D 188 ? 1.0890 0.6606 1.5065 0.3402  0.0019  0.0450  188 ASP C CG  
5131 O OD1 . ASP D 188 ? 1.1334 0.6907 1.5542 0.3554  0.0091  0.0240  188 ASP C OD1 
5132 O OD2 . ASP D 188 ? 1.0946 0.7044 1.5289 0.3575  -0.0159 0.0510  188 ASP C OD2 
5133 N N   . TYR D 189 ? 1.0299 0.5246 1.3551 0.2105  0.0516  0.0657  189 TYR C N   
5134 C CA  . TYR D 189 ? 1.0018 0.4871 1.2986 0.1699  0.0588  0.0784  189 TYR C CA  
5135 C C   . TYR D 189 ? 1.1077 0.5176 1.3703 0.1522  0.0640  0.0774  189 TYR C C   
5136 O O   . TYR D 189 ? 1.1417 0.5136 1.3727 0.1281  0.0634  0.0959  189 TYR C O   
5137 C CB  . TYR D 189 ? 0.8995 0.4511 1.2158 0.1482  0.0735  0.0649  189 TYR C CB  
5138 C CG  . TYR D 189 ? 0.8252 0.3699 1.1178 0.1088  0.0809  0.0709  189 TYR C CG  
5139 C CD1 . TYR D 189 ? 0.8138 0.3648 1.0911 0.0912  0.0762  0.0934  189 TYR C CD1 
5140 C CD2 . TYR D 189 ? 0.8737 0.4080 1.1603 0.0904  0.0921  0.0519  189 TYR C CD2 
5141 C CE1 . TYR D 189 ? 0.8600 0.4110 1.1217 0.0560  0.0842  0.0961  189 TYR C CE1 
5142 C CE2 . TYR D 189 ? 0.8665 0.4013 1.1382 0.0557  0.0970  0.0539  189 TYR C CE2 
5143 C CZ  . TYR D 189 ? 0.8636 0.4087 1.1254 0.0385  0.0939  0.0757  189 TYR C CZ  
5144 O OH  . TYR D 189 ? 0.8574 0.4091 1.1102 0.0047  0.1000  0.0751  189 TYR C OH  
5145 N N   . GLU D 190 ? 1.1621 0.5499 1.4308 0.1628  0.0703  0.0546  190 GLU C N   
5146 C CA  . GLU D 190 ? 1.2340 0.5507 1.4729 0.1450  0.0753  0.0489  190 GLU C CA  
5147 C C   . GLU D 190 ? 1.3171 0.5515 1.5237 0.1631  0.0626  0.0625  190 GLU C C   
5148 O O   . GLU D 190 ? 1.3882 0.5597 1.5606 0.1470  0.0637  0.0590  190 GLU C O   
5149 C CB  . GLU D 190 ? 1.2674 0.5899 1.5193 0.1496  0.0860  0.0174  190 GLU C CB  
5150 C CG  . GLU D 190 ? 1.2535 0.6372 1.5179 0.1247  0.0979  0.0035  190 GLU C CG  
5151 C CD  . GLU D 190 ? 1.3070 0.6886 1.5747 0.1306  0.1078  -0.0273 190 GLU C CD  
5152 O OE1 . GLU D 190 ? 1.3521 0.7153 1.6281 0.1621  0.1082  -0.0398 190 GLU C OE1 
5153 O OE2 . GLU D 190 ? 1.3167 0.7149 1.5774 0.1055  0.1145  -0.0401 190 GLU C OE2 
5154 N N   . LYS D 191 ? 1.3210 0.5626 1.5296 0.1948  0.0466  0.0758  191 LYS C N   
5155 C CA  . LYS D 191 ? 1.3879 0.5569 1.5516 0.2145  0.0285  0.0886  191 LYS C CA  
5156 C C   . LYS D 191 ? 1.4177 0.5561 1.5420 0.1965  0.0214  0.1203  191 LYS C C   
5157 O O   . LYS D 191 ? 1.4763 0.5594 1.5607 0.2156  0.0027  0.1351  191 LYS C O   
5158 C CB  . LYS D 191 ? 1.3767 0.5666 1.5604 0.2652  0.0118  0.0803  191 LYS C CB  
5159 C CG  . LYS D 191 ? 1.3834 0.5694 1.5821 0.2880  0.0159  0.0505  191 LYS C CG  
5160 C CD  . LYS D 191 ? 1.3797 0.5824 1.5928 0.3388  -0.0003 0.0429  191 LYS C CD  
5161 C CE  . LYS D 191 ? 1.3874 0.5747 1.6049 0.3625  0.0050  0.0149  191 LYS C CE  
5162 N NZ  . LYS D 191 ? 1.4552 0.5424 1.6149 0.3542  0.0016  0.0165  191 LYS C NZ  
5163 N N   . HIS D 192 ? 1.3650 0.5386 1.4981 0.1604  0.0356  0.1296  192 HIS C N   
5164 C CA  . HIS D 192 ? 1.3856 0.5361 1.4803 0.1388  0.0333  0.1580  192 HIS C CA  
5165 C C   . HIS D 192 ? 1.3555 0.5134 1.4463 0.0880  0.0542  0.1586  192 HIS C C   
5166 O O   . HIS D 192 ? 1.2971 0.4830 1.4180 0.0720  0.0677  0.1370  192 HIS C O   
5167 C CB  . HIS D 192 ? 1.3330 0.5394 1.4470 0.1579  0.0228  0.1724  192 HIS C CB  
5168 C CG  . HIS D 192 ? 1.3855 0.5805 1.4949 0.2058  -0.0021 0.1743  192 HIS C CG  
5169 N ND1 . HIS D 192 ? 1.3590 0.5976 1.5153 0.2404  -0.0082 0.1518  192 HIS C ND1 
5170 C CD2 . HIS D 192 ? 1.4345 0.5810 1.4972 0.2254  -0.0236 0.1938  192 HIS C CD2 
5171 C CE1 . HIS D 192 ? 1.3985 0.6205 1.5404 0.2800  -0.0318 0.1562  192 HIS C CE1 
5172 N NE2 . HIS D 192 ? 1.4377 0.6004 1.5200 0.2734  -0.0428 0.1820  192 HIS C NE2 
5173 N N   . LYS D 193 ? 1.3935 0.5285 1.4467 0.0633  0.0562  0.1815  193 LYS C N   
5174 C CA  . LYS D 193 ? 1.3896 0.5305 1.4374 0.0141  0.0753  0.1804  193 LYS C CA  
5175 C C   . LYS D 193 ? 1.2967 0.4893 1.3493 -0.0045 0.0824  0.1962  193 LYS C C   
5176 O O   . LYS D 193 ? 1.2216 0.4770 1.3130 -0.0215 0.0940  0.1849  193 LYS C O   
5177 C CB  . LYS D 193 ? 1.5092 0.5715 1.5079 -0.0086 0.0754  0.1889  193 LYS C CB  
5178 C CG  . LYS D 193 ? 1.5470 0.6201 1.5457 -0.0606 0.0949  0.1846  193 LYS C CG  
5179 C CD  . LYS D 193 ? 1.5539 0.6681 1.5963 -0.0751 0.1058  0.1539  193 LYS C CD  
5180 C CE  . LYS D 193 ? 1.6403 0.7067 1.6806 -0.0597 0.0991  0.1348  193 LYS C CE  
5181 N NZ  . LYS D 193 ? 1.6008 0.7080 1.6811 -0.0695 0.1074  0.1037  193 LYS C NZ  
5182 N N   . VAL D 194 ? 1.3339 0.4982 1.3444 -0.0003 0.0740  0.2216  194 VAL C N   
5183 C CA  . VAL D 194 ? 1.2637 0.4686 1.2688 -0.0195 0.0813  0.2370  194 VAL C CA  
5184 C C   . VAL D 194 ? 1.1982 0.4646 1.2348 0.0100  0.0708  0.2417  194 VAL C C   
5185 O O   . VAL D 194 ? 1.2257 0.4767 1.2487 0.0457  0.0509  0.2525  194 VAL C O   
5186 C CB  . VAL D 194 ? 1.3337 0.4827 1.2777 -0.0304 0.0773  0.2623  194 VAL C CB  
5187 C CG1 . VAL D 194 ? 1.2870 0.4803 1.2236 -0.0483 0.0855  0.2761  194 VAL C CG1 
5188 C CG2 . VAL D 194 ? 1.3655 0.4627 1.2888 -0.0639 0.0886  0.2591  194 VAL C CG2 
5189 N N   . TYR D 195 ? 1.0789 0.4251 1.1549 -0.0056 0.0788  0.2282  195 TYR C N   
5190 C CA  . TYR D 195 ? 1.0084 0.4274 1.1105 0.0146  0.0668  0.2269  195 TYR C CA  
5191 C C   . TYR D 195 ? 0.9790 0.4293 1.0664 -0.0076 0.0737  0.2409  195 TYR C C   
5192 O O   . TYR D 195 ? 0.9013 0.3856 1.0019 -0.0385 0.0894  0.2316  195 TYR C O   
5193 C CB  . TYR D 195 ? 0.8865 0.3712 1.0392 0.0186  0.0689  0.1991  195 TYR C CB  
5194 C CG  . TYR D 195 ? 0.9803 0.4442 1.1501 0.0466  0.0618  0.1840  195 TYR C CG  
5195 C CD1 . TYR D 195 ? 1.0402 0.4543 1.2033 0.0370  0.0701  0.1726  195 TYR C CD1 
5196 C CD2 . TYR D 195 ? 0.9698 0.4654 1.1644 0.0822  0.0473  0.1792  195 TYR C CD2 
5197 C CE1 . TYR D 195 ? 1.0778 0.4716 1.2548 0.0641  0.0643  0.1575  195 TYR C CE1 
5198 C CE2 . TYR D 195 ? 1.0109 0.4915 1.2242 0.1088  0.0427  0.1634  195 TYR C CE2 
5199 C CZ  . TYR D 195 ? 1.0657 0.4941 1.2682 0.1006  0.0514  0.1530  195 TYR C CZ  
5200 O OH  . TYR D 195 ? 1.1024 0.5146 1.3216 0.1285  0.0476  0.1359  195 TYR C OH  
5201 N N   . ALA D 196 ? 0.9905 0.4301 1.0504 0.0102  0.0606  0.2616  196 ALA C N   
5202 C CA  . ALA D 196 ? 0.9929 0.4516 1.0295 -0.0085 0.0672  0.2768  196 ALA C CA  
5203 C C   . ALA D 196 ? 0.9913 0.5130 1.0458 0.0126  0.0510  0.2766  196 ALA C C   
5204 O O   . ALA D 196 ? 1.0042 0.5354 1.0746 0.0461  0.0310  0.2732  196 ALA C O   
5205 C CB  . ALA D 196 ? 1.0706 0.4475 1.0426 -0.0127 0.0694  0.3044  196 ALA C CB  
5206 N N   . CYS D 197 ? 0.9601 0.5260 1.0143 -0.0076 0.0602  0.2783  197 CYS C N   
5207 C CA  . CYS D 197 ? 0.8942 0.5150 0.9594 0.0076  0.0465  0.2788  197 CYS C CA  
5208 C C   . CYS D 197 ? 0.9507 0.5529 0.9670 -0.0005 0.0480  0.3009  197 CYS C C   
5209 O O   . CYS D 197 ? 0.9888 0.5996 0.9934 -0.0303 0.0679  0.3030  197 CYS C O   
5210 C CB  . CYS D 197 ? 0.8241 0.5191 0.9336 -0.0048 0.0545  0.2574  197 CYS C CB  
5211 S SG  . CYS D 197 ? 0.9783 0.7366 1.0971 0.0063  0.0418  0.2574  197 CYS C SG  
5212 N N   . GLU D 198 ? 0.9613 0.5390 0.9489 0.0270  0.0266  0.3158  198 GLU C N   
5213 C CA  . GLU D 198 ? 1.0047 0.5576 0.9369 0.0234  0.0258  0.3376  198 GLU C CA  
5214 C C   . GLU D 198 ? 0.9443 0.5608 0.8911 0.0336  0.0123  0.3326  198 GLU C C   
5215 O O   . GLU D 198 ? 0.9490 0.5954 0.9243 0.0612  -0.0109 0.3237  198 GLU C O   
5216 C CB  . GLU D 198 ? 1.1293 0.6027 1.0070 0.0481  0.0087  0.3591  198 GLU C CB  
5217 C CG  . GLU D 198 ? 1.2376 0.6780 1.0464 0.0460  0.0059  0.3801  198 GLU C CG  
5218 C CD  . GLU D 198 ? 1.4239 0.7926 1.1794 0.0679  -0.0177 0.3940  198 GLU C CD  
5219 O OE1 . GLU D 198 ? 1.4912 0.8655 1.2303 0.0962  -0.0447 0.4012  198 GLU C OE1 
5220 O OE2 . GLU D 198 ? 1.4725 0.7904 1.2146 0.0568  -0.0089 0.3981  198 GLU C OE2 
5221 N N   . VAL D 199 ? 0.9206 0.5579 0.8491 0.0107  0.0278  0.3367  199 VAL C N   
5222 C CA  . VAL D 199 ? 0.9019 0.5975 0.8421 0.0167  0.0179  0.3303  199 VAL C CA  
5223 C C   . VAL D 199 ? 0.9700 0.6385 0.8479 0.0180  0.0147  0.3504  199 VAL C C   
5224 O O   . VAL D 199 ? 0.9987 0.6340 0.8356 -0.0051 0.0372  0.3633  199 VAL C O   
5225 C CB  . VAL D 199 ? 0.8355 0.5920 0.8147 -0.0079 0.0372  0.3118  199 VAL C CB  
5226 C CG1 . VAL D 199 ? 0.7000 0.5035 0.6771 -0.0050 0.0302  0.3083  199 VAL C CG1 
5227 C CG2 . VAL D 199 ? 0.7744 0.5630 0.8114 -0.0040 0.0359  0.2904  199 VAL C CG2 
5228 N N   . THR D 200 ? 0.9933 0.6767 0.8643 0.0443  -0.0125 0.3517  200 THR C N   
5229 C CA  . THR D 200 ? 0.9908 0.6527 0.8011 0.0490  -0.0192 0.3682  200 THR C CA  
5230 C C   . THR D 200 ? 0.9448 0.6724 0.7752 0.0462  -0.0230 0.3550  200 THR C C   
5231 O O   . THR D 200 ? 0.9472 0.7201 0.8205 0.0631  -0.0439 0.3395  200 THR C O   
5232 C CB  . THR D 200 ? 1.0278 0.6445 0.8011 0.0848  -0.0524 0.3813  200 THR C CB  
5233 O OG1 . THR D 200 ? 1.1224 0.6678 0.8674 0.0887  -0.0489 0.3948  200 THR C OG1 
5234 C CG2 . THR D 200 ? 1.0492 0.6421 0.7534 0.0901  -0.0608 0.3962  200 THR C CG2 
5235 N N   . HIS D 201 ? 0.9227 0.6547 0.7227 0.0241  -0.0014 0.3599  201 HIS C N   
5236 C CA  . HIS D 201 ? 0.8601 0.6477 0.6722 0.0211  -0.0032 0.3476  201 HIS C CA  
5237 C C   . HIS D 201 ? 0.8857 0.6481 0.6294 0.0155  0.0048  0.3629  201 HIS C C   
5238 O O   . HIS D 201 ? 0.9353 0.6444 0.6290 0.0033  0.0232  0.3809  201 HIS C O   
5239 C CB  . HIS D 201 ? 0.7354 0.5751 0.5993 -0.0017 0.0192  0.3283  201 HIS C CB  
5240 C CG  . HIS D 201 ? 0.7551 0.6496 0.6360 -0.0014 0.0149  0.3134  201 HIS C CG  
5241 N ND1 . HIS D 201 ? 0.7586 0.6682 0.6160 -0.0168 0.0330  0.3127  201 HIS C ND1 
5242 C CD2 . HIS D 201 ? 0.6843 0.6196 0.6021 0.0120  -0.0044 0.2978  201 HIS C CD2 
5243 C CE1 . HIS D 201 ? 0.6982 0.6520 0.5748 -0.0109 0.0232  0.2978  201 HIS C CE1 
5244 N NE2 . HIS D 201 ? 0.6584 0.6270 0.5708 0.0050  0.0011  0.2891  201 HIS C NE2 
5245 N N   . GLN D 202 ? 0.6640 0.5799 0.7266 -0.0166 -0.0042 0.3625  202 GLN C N   
5246 C CA  . GLN D 202 ? 0.7214 0.6360 0.7529 -0.0210 -0.0061 0.3668  202 GLN C CA  
5247 C C   . GLN D 202 ? 0.7239 0.6289 0.7326 -0.0356 0.0061  0.3598  202 GLN C C   
5248 O O   . GLN D 202 ? 0.7357 0.6215 0.7132 -0.0412 0.0078  0.3675  202 GLN C O   
5249 C CB  . GLN D 202 ? 0.7267 0.6773 0.7678 -0.0184 -0.0088 0.3621  202 GLN C CB  
5250 C CG  . GLN D 202 ? 0.8136 0.7640 0.8236 -0.0223 -0.0110 0.3674  202 GLN C CG  
5251 C CD  . GLN D 202 ? 0.8302 0.8158 0.8521 -0.0202 -0.0139 0.3638  202 GLN C CD  
5252 O OE1 . GLN D 202 ? 0.7964 0.8039 0.8500 -0.0139 -0.0164 0.3616  202 GLN C OE1 
5253 N NE2 . GLN D 202 ? 0.8668 0.8568 0.8636 -0.0263 -0.0118 0.3641  202 GLN C NE2 
5254 N N   . GLY D 203 ? 0.6958 0.6132 0.7197 -0.0416 0.0146  0.3462  203 GLY C N   
5255 C CA  . GLY D 203 ? 0.6755 0.5911 0.6888 -0.0548 0.0248  0.3412  203 GLY C CA  
5256 C C   . GLY D 203 ? 0.7204 0.5989 0.7205 -0.0626 0.0298  0.3480  203 GLY C C   
5257 O O   . GLY D 203 ? 0.7238 0.5981 0.7160 -0.0757 0.0394  0.3472  203 GLY C O   
5258 N N   . LEU D 204 ? 0.7670 0.6214 0.7711 -0.0550 0.0236  0.3576  204 LEU C N   
5259 C CA  . LEU D 204 ? 0.8248 0.6390 0.8178 -0.0617 0.0283  0.3662  204 LEU C CA  
5260 C C   . LEU D 204 ? 0.7981 0.5751 0.7596 -0.0578 0.0234  0.3839  204 LEU C C   
5261 O O   . LEU D 204 ? 0.8102 0.5825 0.7745 -0.0425 0.0104  0.3930  204 LEU C O   
5262 C CB  . LEU D 204 ? 0.8247 0.6310 0.8449 -0.0559 0.0259  0.3650  204 LEU C CB  
5263 C CG  . LEU D 204 ? 0.7841 0.6182 0.8288 -0.0596 0.0310  0.3498  204 LEU C CG  
5264 C CD1 . LEU D 204 ? 0.7777 0.5991 0.8468 -0.0533 0.0298  0.3504  204 LEU C CD1 
5265 C CD2 . LEU D 204 ? 0.7611 0.5958 0.7985 -0.0766 0.0416  0.3437  204 LEU C CD2 
5266 N N   . SER D 205 ? 0.8807 0.6297 0.8113 -0.0717 0.0341  0.3896  205 SER C N   
5267 C CA  . SER D 205 ? 1.0212 0.7251 0.9115 -0.0693 0.0320  0.4080  205 SER C CA  
5268 C C   . SER D 205 ? 1.0837 0.7455 0.9754 -0.0606 0.0254  0.4199  205 SER C C   
5269 O O   . SER D 205 ? 1.1510 0.7768 1.0157 -0.0491 0.0160  0.4368  205 SER C O   
5270 C CB  . SER D 205 ? 1.0636 0.7442 0.9198 -0.0894 0.0500  0.4108  205 SER C CB  
5271 O OG  . SER D 205 ? 1.0830 0.7550 0.9530 -0.1057 0.0633  0.4041  205 SER C OG  
5272 N N   . SER D 206 ? 1.0777 0.7422 1.0002 -0.0651 0.0297  0.4114  206 SER C N   
5273 C CA  . SER D 206 ? 1.1332 0.7597 1.0653 -0.0570 0.0247  0.4200  206 SER C CA  
5274 C C   . SER D 206 ? 1.0780 0.7332 1.0581 -0.0530 0.0235  0.4067  206 SER C C   
5275 O O   . SER D 206 ? 1.0410 0.7287 1.0368 -0.0644 0.0320  0.3919  206 SER C O   
5276 C CB  . SER D 206 ? 1.2188 0.7926 1.1243 -0.0743 0.0383  0.4274  206 SER C CB  
5277 O OG  . SER D 206 ? 1.2717 0.8044 1.1870 -0.0660 0.0335  0.4354  206 SER C OG  
5278 N N   . PRO D 207 ? 1.0544 0.6959 1.0573 -0.0356 0.0130  0.4123  207 PRO C N   
5279 C CA  . PRO D 207 ? 0.9983 0.6603 1.0459 -0.0311 0.0140  0.4010  207 PRO C CA  
5280 C C   . PRO D 207 ? 0.9781 0.6316 1.0336 -0.0501 0.0286  0.3908  207 PRO C C   
5281 O O   . PRO D 207 ? 1.0246 0.6337 1.0708 -0.0579 0.0341  0.3966  207 PRO C O   
5282 C CB  . PRO D 207 ? 1.0377 0.6681 1.1027 -0.0108 0.0027  0.4120  207 PRO C CB  
5283 C CG  . PRO D 207 ? 1.0573 0.6758 1.0926 0.0018  -0.0109 0.4271  207 PRO C CG  
5284 C CD  . PRO D 207 ? 1.0785 0.6851 1.0665 -0.0169 -0.0013 0.4300  207 PRO C CD  
5285 N N   . VAL D 208 ? 0.9084 0.6022 0.9795 -0.0575 0.0342  0.3759  208 VAL C N   
5286 C CA  . VAL D 208 ? 0.8731 0.5646 0.9532 -0.0749 0.0459  0.3657  208 VAL C CA  
5287 C C   . VAL D 208 ? 0.8752 0.5539 0.9876 -0.0693 0.0475  0.3611  208 VAL C C   
5288 O O   . VAL D 208 ? 0.8569 0.5570 0.9915 -0.0556 0.0435  0.3573  208 VAL C O   
5289 C CB  . VAL D 208 ? 0.8266 0.5634 0.9065 -0.0834 0.0497  0.3529  208 VAL C CB  
5290 C CG1 . VAL D 208 ? 0.7661 0.5038 0.8607 -0.0984 0.0585  0.3430  208 VAL C CG1 
5291 C CG2 . VAL D 208 ? 0.8577 0.6025 0.9106 -0.0923 0.0523  0.3554  208 VAL C CG2 
5292 N N   . THR D 209 ? 0.8626 0.5046 0.9793 -0.0814 0.0554  0.3605  209 THR C N   
5293 C CA  . THR D 209 ? 0.9167 0.5391 1.0652 -0.0774 0.0593  0.3544  209 THR C CA  
5294 C C   . THR D 209 ? 0.9064 0.5326 1.0648 -0.0980 0.0707  0.3406  209 THR C C   
5295 O O   . THR D 209 ? 0.9476 0.5600 1.0942 -0.1182 0.0773  0.3394  209 THR C O   
5296 C CB  . THR D 209 ? 0.9805 0.5475 1.1321 -0.0713 0.0582  0.3638  209 THR C CB  
5297 O OG1 . THR D 209 ? 1.0081 0.5702 1.1512 -0.0501 0.0451  0.3779  209 THR C OG1 
5298 C CG2 . THR D 209 ? 0.9465 0.4923 1.1367 -0.0661 0.0643  0.3537  209 THR C CG2 
5299 N N   . LYS D 210 ? 0.8314 0.4751 1.0113 -0.0940 0.0738  0.3301  210 LYS C N   
5300 C CA  . LYS D 210 ? 0.8746 0.5161 1.0654 -0.1124 0.0839  0.3168  210 LYS C CA  
5301 C C   . LYS D 210 ? 0.9145 0.5196 1.1355 -0.1082 0.0920  0.3084  210 LYS C C   
5302 O O   . LYS D 210 ? 0.9429 0.5459 1.1825 -0.0882 0.0911  0.3090  210 LYS C O   
5303 C CB  . LYS D 210 ? 0.7813 0.4660 0.9665 -0.1137 0.0835  0.3103  210 LYS C CB  
5304 C CG  . LYS D 210 ? 0.8775 0.5978 1.0384 -0.1175 0.0772  0.3143  210 LYS C CG  
5305 C CD  . LYS D 210 ? 0.7724 0.4875 0.9293 -0.1407 0.0816  0.3126  210 LYS C CD  
5306 C CE  . LYS D 210 ? 0.7446 0.4961 0.8849 -0.1433 0.0776  0.3148  210 LYS C CE  
5307 N NZ  . LYS D 210 ? 0.7598 0.5134 0.9057 -0.1676 0.0839  0.3119  210 LYS C NZ  
5308 N N   . SER D 211 ? 0.9453 0.5217 1.1757 -0.1274 0.1014  0.2979  211 SER C N   
5309 C CA  . SER D 211 ? 1.0031 0.5383 1.2631 -0.1242 0.1115  0.2853  211 SER C CA  
5310 C C   . SER D 211 ? 0.9443 0.4656 1.2163 -0.1493 0.1246  0.2639  211 SER C C   
5311 O O   . SER D 211 ? 0.9586 0.4964 1.2190 -0.1717 0.1241  0.2618  211 SER C O   
5312 C CB  . SER D 211 ? 0.9795 0.4711 1.2412 -0.1159 0.1082  0.2949  211 SER C CB  
5313 O OG  . SER D 211 ? 1.0075 0.4853 1.2477 -0.1371 0.1089  0.2998  211 SER C OG  
5314 N N   . PHE D 212 ? 0.9677 0.4591 1.2663 -0.1459 0.1373  0.2449  212 PHE C N   
5315 C CA  . PHE D 212 ? 0.9945 0.4645 1.3054 -0.1702 0.1518  0.2176  212 PHE C CA  
5316 C C   . PHE D 212 ? 1.1622 0.5811 1.5000 -0.1632 0.1637  0.1992  212 PHE C C   
5317 O O   . PHE D 212 ? 1.1549 0.5603 1.5072 -0.1370 0.1611  0.2074  212 PHE C O   
5318 C CB  . PHE D 212 ? 0.9656 0.4745 1.2580 -0.1743 0.1540  0.1957  212 PHE C CB  
5319 C CG  . PHE D 212 ? 1.0458 0.5568 1.3432 -0.1527 0.1615  0.1834  212 PHE C CG  
5320 C CD1 . PHE D 212 ? 0.9952 0.4818 1.3030 -0.1536 0.1761  0.1492  212 PHE C CD1 
5321 C CD2 . PHE D 212 ? 1.0165 0.5552 1.3102 -0.1332 0.1559  0.2032  212 PHE C CD2 
5322 C CE1 . PHE D 212 ? 0.9911 0.4818 1.3069 -0.1355 0.1865  0.1353  212 PHE C CE1 
5323 C CE2 . PHE D 212 ? 0.9137 0.4570 1.2168 -0.1158 0.1655  0.1892  212 PHE C CE2 
5324 C CZ  . PHE D 212 ? 1.0417 0.5616 1.3564 -0.1171 0.1815  0.1552  212 PHE C CZ  
5325 N N   . ASN D 213 ? 1.0821 0.4745 1.4290 -0.1866 0.1761  0.1717  213 ASN C N   
5326 C CA  . ASN D 213 ? 1.1336 0.4778 1.5054 -0.1817 0.1894  0.1476  213 ASN C CA  
5327 C C   . ASN D 213 ? 1.1392 0.4974 1.5035 -0.1890 0.2007  0.1043  213 ASN C C   
5328 O O   . ASN D 213 ? 1.1321 0.5202 1.4700 -0.2108 0.1978  0.0854  213 ASN C O   
5329 C CB  . ASN D 213 ? 1.2494 0.5589 1.6222 -0.1989 0.1899  0.1442  213 ASN C CB  
5330 C CG  . ASN D 213 ? 1.2747 0.5829 1.6292 -0.1908 0.1743  0.1813  213 ASN C CG  
5331 O OD1 . ASN D 213 ? 1.2930 0.6092 1.6425 -0.1640 0.1633  0.2057  213 ASN C OD1 
5332 N ND2 . ASN D 213 ? 1.2170 0.5152 1.5603 -0.2157 0.1744  0.1829  213 ASN C ND2 
5333 N N   . ARG D 214 ? 1.1554 0.4952 1.5400 -0.1696 0.2120  0.0873  214 ARG C N   
5334 C CA  . ARG D 214 ? 1.2728 0.6265 1.6441 -0.1742 0.2251  0.0457  214 ARG C CA  
5335 C C   . ARG D 214 ? 1.3258 0.6603 1.6891 -0.2027 0.2332  0.0097  214 ARG C C   
5336 O O   . ARG D 214 ? 1.3868 0.6717 1.7788 -0.2082 0.2422  0.0005  214 ARG C O   
5337 C CB  . ARG D 214 ? 1.1814 0.5140 1.5864 -0.1488 0.2393  0.0321  214 ARG C CB  
5338 C CG  . ARG D 214 ? 1.1998 0.5418 1.5908 -0.1545 0.2579  -0.0130 214 ARG C CG  
5339 C CD  . ARG D 214 ? 1.2162 0.5398 1.6494 -0.1293 0.2742  -0.0282 214 ARG C CD  
5340 N NE  . ARG D 214 ? 1.2582 0.5271 1.7398 -0.1183 0.2765  -0.0249 214 ARG C NE  
5341 C CZ  . ARG D 214 ? 1.3387 0.5648 1.8352 -0.1299 0.2916  -0.0573 214 ARG C CZ  
5342 N NH1 . ARG D 214 ? 1.3488 0.5842 1.8145 -0.1537 0.3047  -0.0969 214 ARG C NH1 
5343 N NH2 . ARG D 214 ? 1.3562 0.5277 1.8960 -0.1174 0.2930  -0.0501 214 ARG C NH2 
5344 N N   . GLY D 215 ? 1.3180 0.6905 1.6408 -0.2204 0.2292  -0.0108 215 GLY C N   
5345 C CA  . GLY D 215 ? 1.3821 0.7455 1.6929 -0.2482 0.2337  -0.0487 215 GLY C CA  
5346 C C   . GLY D 215 ? 1.4331 0.8164 1.7343 -0.2722 0.2177  -0.0393 215 GLY C C   
5347 O O   . GLY D 215 ? 1.4365 0.8439 1.7119 -0.2935 0.2116  -0.0669 215 GLY C O   
5348 N N   . GLU D 216 ? 1.4882 0.8628 1.8102 -0.2688 0.2108  -0.0014 216 GLU C N   
5349 C CA  . GLU D 216 ? 1.5477 0.9395 1.8687 -0.2926 0.1996  0.0079  216 GLU C CA  
5350 C C   . GLU D 216 ? 1.5634 1.0200 1.8509 -0.2933 0.1804  0.0184  216 GLU C C   
5351 O O   . GLU D 216 ? 1.5061 0.9859 1.7786 -0.2712 0.1745  0.0420  216 GLU C O   
5352 C CB  . GLU D 216 ? 1.5209 0.8776 1.8695 -0.2892 0.2016  0.0460  216 GLU C CB  
5353 C CG  . GLU D 216 ? 1.5679 0.8530 1.9488 -0.2868 0.2190  0.0393  216 GLU C CG  
5354 C CD  . GLU D 216 ? 1.5849 0.8487 1.9681 -0.2732 0.2109  0.0801  216 GLU C CD  
5355 O OE1 . GLU D 216 ? 1.6379 0.8574 2.0328 -0.2562 0.2150  0.0830  216 GLU C OE1 
5356 O OE2 . GLU D 216 ? 1.5526 0.8468 1.9202 -0.2784 0.1990  0.1076  216 GLU C OE2 
5357 N N   . CYS D 217 ? 1.6389 1.1245 1.9176 -0.3184 0.1704  -0.0008 217 CYS C N   
5358 C CA  . CYS D 217 ? 1.6689 1.2157 1.9181 -0.3188 0.1500  0.0049  217 CYS C CA  
5359 C C   . CYS D 217 ? 1.6841 1.2512 1.9474 -0.3185 0.1415  0.0429  217 CYS C C   
5360 O O   . CYS D 217 ? 1.6613 1.2785 1.9081 -0.3182 0.1248  0.0508  217 CYS C O   
5361 C CB  . CYS D 217 ? 1.7151 1.2888 1.9516 -0.3437 0.1396  -0.0351 217 CYS C CB  
5362 S SG  . CYS D 217 ? 2.0437 1.6867 2.2330 -0.3372 0.1120  -0.0372 217 CYS C SG  
5363 O OXT . CYS D 217 ? 1.7194 1.2513 2.0091 -0.3181 0.1516  0.0664  217 CYS C OXT 
5364 N N   . ALA E 5   ? 1.8062 1.1276 1.1588 -0.1774 -0.0378 -0.1646 12  ALA F N   
5365 C CA  . ALA E 5   ? 1.7613 1.1344 1.1519 -0.1840 -0.0082 -0.1739 12  ALA F CA  
5366 C C   . ALA E 5   ? 1.7699 1.1051 1.1495 -0.1961 -0.0041 -0.1615 12  ALA F C   
5367 O O   . ALA E 5   ? 1.7418 1.0845 1.1421 -0.2273 0.0177  -0.1484 12  ALA F O   
5368 C CB  . ALA E 5   ? 1.6944 1.1217 1.1279 -0.2126 0.0209  -0.1708 12  ALA F CB  
5369 N N   . ALA E 6   ? 1.8159 1.1103 1.1630 -0.1710 -0.0256 -0.1661 13  ALA F N   
5370 C CA  . ALA E 6   ? 1.8438 1.0980 1.1765 -0.1792 -0.0249 -0.1550 13  ALA F CA  
5371 C C   . ALA E 6   ? 1.8250 1.1284 1.1936 -0.1857 0.0043  -0.1641 13  ALA F C   
5372 O O   . ALA E 6   ? 1.8135 1.1123 1.1954 -0.2141 0.0223  -0.1500 13  ALA F O   
5373 C CB  . ALA E 6   ? 1.8986 1.1000 1.1882 -0.1483 -0.0560 -0.1596 13  ALA F CB  
5374 N N   . LEU E 7   ? 1.8107 1.1615 1.1949 -0.1597 0.0084  -0.1879 14  LEU F N   
5375 C CA  . LEU E 7   ? 1.7489 1.1492 1.1661 -0.1633 0.0350  -0.1986 14  LEU F CA  
5376 C C   . LEU E 7   ? 1.6641 1.1221 1.1264 -0.1913 0.0657  -0.1966 14  LEU F C   
5377 O O   . LEU E 7   ? 1.6217 1.1027 1.1093 -0.2112 0.0899  -0.1931 14  LEU F O   
5378 C CB  . LEU E 7   ? 1.7698 1.2051 1.1898 -0.1267 0.0297  -0.2257 14  LEU F CB  
5379 C CG  . LEU E 7   ? 1.7387 1.2203 1.1870 -0.1269 0.0539  -0.2380 14  LEU F CG  
5380 C CD1 . LEU E 7   ? 1.7576 1.1938 1.1802 -0.1197 0.0446  -0.2339 14  LEU F CD1 
5381 C CD2 . LEU E 7   ? 1.7328 1.2760 1.2010 -0.0996 0.0581  -0.2658 14  LEU F CD2 
5382 N N   . GLU E 8   ? 1.6471 1.1277 1.1190 -0.1927 0.0643  -0.1989 15  GLU F N   
5383 C CA  . GLU E 8   ? 1.5758 1.1114 1.0899 -0.2180 0.0917  -0.1976 15  GLU F CA  
5384 C C   . GLU E 8   ? 1.5430 1.0524 1.0623 -0.2567 0.1037  -0.1731 15  GLU F C   
5385 O O   . GLU E 8   ? 1.4874 1.0381 1.0437 -0.2815 0.1307  -0.1703 15  GLU F O   
5386 C CB  . GLU E 8   ? 1.5343 1.0936 1.0530 -0.2098 0.0842  -0.2047 15  GLU F CB  
5387 C CG  . GLU E 8   ? 1.4480 1.0734 1.0128 -0.2301 0.1123  -0.2084 15  GLU F CG  
5388 C CD  . GLU E 8   ? 1.4098 1.0192 0.9816 -0.2661 0.1204  -0.1864 15  GLU F CD  
5389 O OE1 . GLU E 8   ? 1.3286 0.9664 0.9325 -0.2934 0.1466  -0.1802 15  GLU F OE1 
5390 O OE2 . GLU E 8   ? 1.4458 1.0146 0.9909 -0.2673 0.1004  -0.1758 15  GLU F OE2 
5391 N N   . GLU E 9   ? 1.5692 1.0097 1.0513 -0.2615 0.0833  -0.1557 16  GLU F N   
5392 C CA  . GLU E 9   ? 1.5497 0.9584 1.0321 -0.2966 0.0919  -0.1323 16  GLU F CA  
5393 C C   . GLU E 9   ? 1.5362 0.9545 1.0366 -0.3098 0.1123  -0.1301 16  GLU F C   
5394 O O   . GLU E 9   ? 1.5602 0.9928 1.0862 -0.3410 0.1337  -0.1188 16  GLU F O   
5395 C CB  . GLU E 9   ? 1.5921 0.9229 1.0274 -0.2955 0.0635  -0.1157 16  GLU F CB  
5396 C CG  . GLU E 9   ? 1.5495 0.8421 0.9811 -0.3305 0.0702  -0.0915 16  GLU F CG  
5397 C CD  . GLU E 9   ? 1.4626 0.7722 0.9137 -0.3591 0.0813  -0.0806 16  GLU F CD  
5398 O OE1 . GLU E 9   ? 1.4441 0.7907 0.9082 -0.3512 0.0817  -0.0909 16  GLU F OE1 
5399 O OE2 . GLU E 9   ? 1.4185 0.7046 0.8722 -0.3895 0.0894  -0.0621 16  GLU F OE2 
5400 N N   . LEU E 10  ? 1.5214 0.9322 1.0082 -0.2857 0.1052  -0.1413 17  LEU F N   
5401 C CA  . LEU E 10  ? 1.4477 0.8664 0.9486 -0.2952 0.1227  -0.1405 17  LEU F CA  
5402 C C   . LEU E 10  ? 1.3733 0.8657 0.9231 -0.3078 0.1541  -0.1509 17  LEU F C   
5403 O O   . LEU E 10  ? 1.3206 0.8228 0.8910 -0.3306 0.1743  -0.1434 17  LEU F O   
5404 C CB  . LEU E 10  ? 1.4515 0.8510 0.9274 -0.2638 0.1075  -0.1529 17  LEU F CB  
5405 C CG  . LEU E 10  ? 1.4607 0.7842 0.8872 -0.2505 0.0765  -0.1428 17  LEU F CG  
5406 C CD1 . LEU E 10  ? 1.4567 0.7702 0.8637 -0.2185 0.0637  -0.1580 17  LEU F CD1 
5407 C CD2 . LEU E 10  ? 1.3509 0.6242 0.7660 -0.2805 0.0783  -0.1179 17  LEU F CD2 
5408 N N   . VAL E 11  ? 1.3833 0.9268 0.9514 -0.2928 0.1576  -0.1681 18  VAL F N   
5409 C CA  . VAL E 11  ? 1.3683 0.9841 0.9827 -0.3034 0.1863  -0.1791 18  VAL F CA  
5410 C C   . VAL E 11  ? 1.3418 0.9697 0.9829 -0.3408 0.2050  -0.1631 18  VAL F C   
5411 O O   . VAL E 11  ? 1.3143 0.9736 0.9869 -0.3622 0.2296  -0.1609 18  VAL F O   
5412 C CB  . VAL E 11  ? 1.3840 1.0500 1.0103 -0.2782 0.1840  -0.2011 18  VAL F CB  
5413 C CG1 . VAL E 11  ? 1.3026 1.0427 0.9776 -0.2925 0.2140  -0.2105 18  VAL F CG1 
5414 C CG2 . VAL E 11  ? 1.4440 1.1064 1.0493 -0.2412 0.1684  -0.2195 18  VAL F CG2 
5415 N N   . LYS E 12  ? 1.3837 0.6546 1.1319 -0.2504 0.0923  -0.1700 19  LYS F N   
5416 C CA  . LYS E 12  ? 1.3723 0.6354 1.1109 -0.2607 0.1244  -0.1640 19  LYS F CA  
5417 C C   . LYS E 12  ? 1.3156 0.5991 1.0933 -0.2718 0.1410  -0.1532 19  LYS F C   
5418 O O   . LYS E 12  ? 1.2674 0.5727 1.0638 -0.2733 0.1615  -0.1524 19  LYS F O   
5419 C CB  . LYS E 12  ? 1.4328 0.6485 1.1205 -0.2685 0.1369  -0.1594 19  LYS F CB  
5420 C CG  . LYS E 12  ? 1.4430 0.6453 1.1159 -0.2780 0.1723  -0.1533 19  LYS F CG  
5421 C CD  . LYS E 12  ? 1.4892 0.6410 1.1077 -0.2843 0.1837  -0.1485 19  LYS F CD  
5422 C CE  . LYS E 12  ? 1.5063 0.6383 1.0830 -0.2729 0.1667  -0.1592 19  LYS F CE  
5423 N NZ  . LYS E 12  ? 1.5685 0.6494 1.0882 -0.2783 0.1786  -0.1545 19  LYS F NZ  
5424 N N   . LEU E 13  ? 1.2909 0.5683 1.0817 -0.2790 0.1313  -0.1447 20  LEU F N   
5425 C CA  . LEU E 13  ? 1.2620 0.5598 1.0925 -0.2899 0.1431  -0.1323 20  LEU F CA  
5426 C C   . LEU E 13  ? 1.2325 0.5763 1.1072 -0.2826 0.1389  -0.1363 20  LEU F C   
5427 O O   . LEU E 13  ? 1.2441 0.6109 1.1460 -0.2886 0.1600  -0.1293 20  LEU F O   
5428 C CB  . LEU E 13  ? 1.2723 0.5564 1.1109 -0.2972 0.1253  -0.1232 20  LEU F CB  
5429 C CG  . LEU E 13  ? 1.3223 0.5641 1.1263 -0.3091 0.1345  -0.1132 20  LEU F CG  
5430 C CD1 . LEU E 13  ? 1.3095 0.5408 1.1249 -0.3145 0.1120  -0.1057 20  LEU F CD1 
5431 C CD2 . LEU E 13  ? 1.3557 0.5966 1.1639 -0.3219 0.1694  -0.0998 20  LEU F CD2 
5432 N N   . GLN E 14  ? 1.1946 0.5521 1.0758 -0.2688 0.1123  -0.1470 21  GLN F N   
5433 C CA  . GLN E 14  ? 1.1305 0.5293 1.0492 -0.2606 0.1065  -0.1509 21  GLN F CA  
5434 C C   . GLN E 14  ? 1.1566 0.5731 1.0747 -0.2564 0.1271  -0.1566 21  GLN F C   
5435 O O   . GLN E 14  ? 1.1101 0.5575 1.0589 -0.2577 0.1421  -0.1538 21  GLN F O   
5436 C CB  . GLN E 14  ? 1.1036 0.5093 1.0264 -0.2458 0.0730  -0.1603 21  GLN F CB  
5437 C CG  . GLN E 14  ? 1.0441 0.4894 0.9994 -0.2360 0.0661  -0.1642 21  GLN F CG  
5438 C CD  . GLN E 14  ? 0.9985 0.4658 0.9897 -0.2440 0.0717  -0.1540 21  GLN F CD  
5439 O OE1 . GLN E 14  ? 1.0172 0.4700 1.0129 -0.2551 0.0708  -0.1442 21  GLN F OE1 
5440 N NE2 . GLN E 14  ? 0.9638 0.4672 0.9814 -0.2384 0.0774  -0.1557 21  GLN F NE2 
5441 N N   . GLY E 15  ? 1.2455 0.6419 1.1282 -0.2511 0.1274  -0.1645 22  GLY F N   
5442 C CA  . GLY E 15  ? 1.0096 0.4170 0.8873 -0.2474 0.1446  -0.1700 22  GLY F CA  
5443 C C   . GLY E 15  ? 1.1189 0.5207 0.9947 -0.2590 0.1805  -0.1628 22  GLY F C   
5444 O O   . GLY E 15  ? 1.0863 0.5044 0.9693 -0.2567 0.1984  -0.1660 22  GLY F O   
5445 N N   . GLU E 16  ? 1.1317 0.5098 0.9981 -0.2709 0.1913  -0.1526 23  GLU F N   
5446 C CA  . GLU E 16  ? 1.1583 0.5292 1.0231 -0.2813 0.2263  -0.1438 23  GLU F CA  
5447 C C   . GLU E 16  ? 1.0843 0.4974 0.9980 -0.2825 0.2404  -0.1388 23  GLU F C   
5448 O O   . GLU E 16  ? 1.0587 0.4809 0.9763 -0.2824 0.2674  -0.1392 23  GLU F O   
5449 C CB  . GLU E 16  ? 1.2580 0.5964 1.1054 -0.2936 0.2318  -0.1315 23  GLU F CB  
5450 C CG  . GLU E 16  ? 1.3452 0.6354 1.1357 -0.2954 0.2388  -0.1334 23  GLU F CG  
5451 C CD  . GLU E 16  ? 1.4205 0.6803 1.1958 -0.3082 0.2487  -0.1191 23  GLU F CD  
5452 O OE1 . GLU E 16  ? 1.4022 0.6809 1.2147 -0.3163 0.2508  -0.1066 23  GLU F OE1 
5453 O OE2 . GLU E 16  ? 1.5033 0.7209 1.2300 -0.3099 0.2533  -0.1193 23  GLU F OE2 
5454 N N   . ARG E 17  ? 0.5826 0.7446 0.7865 -0.3395 0.1100  -0.2413 24  ARG F N   
5455 C CA  . ARG E 17  ? 0.5950 0.7557 0.8139 -0.3417 0.1017  -0.2365 24  ARG F CA  
5456 C C   . ARG E 17  ? 0.6163 0.7857 0.8079 -0.3447 0.0993  -0.2437 24  ARG F C   
5457 O O   . ARG E 17  ? 0.6244 0.7948 0.8252 -0.3484 0.0912  -0.2405 24  ARG F O   
5458 C CB  . ARG E 17  ? 0.5870 0.7499 0.8449 -0.3410 0.0815  -0.2310 24  ARG F CB  
5459 C CG  . ARG E 17  ? 0.6152 0.7713 0.9111 -0.3416 0.0837  -0.2162 24  ARG F CG  
5460 C CD  . ARG E 17  ? 0.6444 0.8026 0.9752 -0.3429 0.0614  -0.2087 24  ARG F CD  
5461 N NE  . ARG E 17  ? 0.6703 0.8275 1.0432 -0.3456 0.0631  -0.1894 24  ARG F NE  
5462 C CZ  . ARG E 17  ? 0.6903 0.8532 1.0998 -0.3543 0.0515  -0.1702 24  ARG F CZ  
5463 N NH1 . ARG E 17  ? 0.7122 0.8790 1.1188 -0.3613 0.0342  -0.1692 24  ARG F NH1 
5464 N NH2 . ARG E 17  ? 0.6694 0.8363 1.1204 -0.3570 0.0574  -0.1495 24  ARG F NH2 
5465 N N   . VAL E 18  ? 0.6162 0.7938 0.7773 -0.3446 0.1056  -0.2512 25  VAL F N   
5466 C CA  . VAL E 18  ? 0.5805 0.7660 0.7118 -0.3491 0.1088  -0.2550 25  VAL F CA  
5467 C C   . VAL E 18  ? 0.7089 0.8806 0.8209 -0.3549 0.1219  -0.2494 25  VAL F C   
5468 O O   . VAL E 18  ? 0.6798 0.8503 0.7827 -0.3592 0.1229  -0.2487 25  VAL F O   
5469 C CB  . VAL E 18  ? 0.6967 0.8973 0.8061 -0.3505 0.1127  -0.2607 25  VAL F CB  
5470 C CG1 . VAL E 18  ? 0.7021 0.9090 0.7782 -0.3575 0.1186  -0.2599 25  VAL F CG1 
5471 C CG2 . VAL E 18  ? 0.6945 0.9070 0.8174 -0.3483 0.1048  -0.2713 25  VAL F CG2 
5472 N N   . ARG E 19  ? 0.7243 0.8825 0.8281 -0.3567 0.1329  -0.2461 26  ARG F N   
5473 C CA  . ARG E 19  ? 0.7486 0.8839 0.8313 -0.3649 0.1496  -0.2431 26  ARG F CA  
5474 C C   . ARG E 19  ? 0.7400 0.8654 0.8569 -0.3641 0.1532  -0.2389 26  ARG F C   
5475 O O   . ARG E 19  ? 0.7396 0.8500 0.8453 -0.3711 0.1662  -0.2376 26  ARG F O   
5476 C CB  . ARG E 19  ? 0.7959 0.9150 0.8612 -0.3692 0.1601  -0.2410 26  ARG F CB  
5477 C CG  . ARG E 19  ? 0.8681 0.9532 0.9153 -0.3783 0.1821  -0.2401 26  ARG F CG  
5478 C CD  . ARG E 19  ? 0.8656 0.9327 0.9047 -0.3815 0.1914  -0.2381 26  ARG F CD  
5479 N NE  . ARG E 19  ? 0.8574 0.8880 0.8917 -0.3873 0.2166  -0.2380 26  ARG F NE  
5480 C CZ  . ARG E 19  ? 0.8554 0.8457 0.8336 -0.4022 0.2388  -0.2407 26  ARG F CZ  
5481 N NH1 . ARG E 19  ? 0.8259 0.8125 0.7495 -0.4145 0.2335  -0.2414 26  ARG F NH1 
5482 N NH2 . ARG E 19  ? 0.8423 0.7917 0.8172 -0.4054 0.2677  -0.2407 26  ARG F NH2 
5483 N N   . GLY E 20  ? 0.7684 0.9019 0.9295 -0.3571 0.1417  -0.2346 27  GLY F N   
5484 C CA  . GLY E 20  ? 0.7839 0.9141 0.9894 -0.3578 0.1410  -0.2239 27  GLY F CA  
5485 C C   . GLY E 20  ? 0.8093 0.9473 1.0214 -0.3623 0.1334  -0.2205 27  GLY F C   
5486 O O   . GLY E 20  ? 0.8208 0.9483 1.0452 -0.3677 0.1476  -0.2123 27  GLY F O   
5487 N N   . LEU E 21  ? 0.8373 0.9917 1.0407 -0.3606 0.1137  -0.2262 28  LEU F N   
5488 C CA  . LEU E 21  ? 0.8702 1.0330 1.0775 -0.3658 0.1030  -0.2231 28  LEU F CA  
5489 C C   . LEU E 21  ? 0.8746 1.0311 1.0420 -0.3709 0.1196  -0.2282 28  LEU F C   
5490 O O   . LEU E 21  ? 0.9151 1.0766 1.0859 -0.3763 0.1148  -0.2243 28  LEU F O   
5491 C CB  . LEU E 21  ? 0.9082 1.0842 1.1099 -0.3641 0.0803  -0.2300 28  LEU F CB  
5492 C CG  . LEU E 21  ? 0.9593 1.1360 1.1978 -0.3638 0.0590  -0.2240 28  LEU F CG  
5493 C CD1 . LEU E 21  ? 0.9942 1.1746 1.2153 -0.3647 0.0411  -0.2353 28  LEU F CD1 
5494 C CD2 . LEU E 21  ? 0.9514 1.1292 1.2394 -0.3718 0.0472  -0.2030 28  LEU F CD2 
5495 N N   . LYS E 22  ? 0.9582 0.8743 0.9106 -0.3757 0.0747  -0.2073 29  LYS F N   
5496 C CA  . LYS E 22  ? 0.8944 0.8197 0.8435 -0.3661 0.0876  -0.2068 29  LYS F CA  
5497 C C   . LYS E 22  ? 0.8149 0.7627 0.7984 -0.3722 0.0932  -0.2003 29  LYS F C   
5498 O O   . LYS E 22  ? 0.8257 0.7877 0.8175 -0.3714 0.0932  -0.1990 29  LYS F O   
5499 C CB  . LYS E 22  ? 0.8364 0.7465 0.7651 -0.3504 0.1036  -0.2090 29  LYS F CB  
5500 C CG  . LYS E 22  ? 0.7693 0.6633 0.6723 -0.3415 0.1001  -0.2157 29  LYS F CG  
5501 C CD  . LYS E 22  ? 0.7418 0.6425 0.6322 -0.3393 0.1000  -0.2189 29  LYS F CD  
5502 C CE  . LYS E 22  ? 0.7122 0.5998 0.5823 -0.3300 0.1011  -0.2262 29  LYS F CE  
5503 N NZ  . LYS E 22  ? 0.6941 0.5749 0.5651 -0.3150 0.1122  -0.2264 29  LYS F NZ  
5504 N N   . GLN E 23  ? 0.7960 0.7465 0.8000 -0.3789 0.0984  -0.1964 30  GLN F N   
5505 C CA  . GLN E 23  ? 0.8807 0.8552 0.9236 -0.3850 0.1068  -0.1905 30  GLN F CA  
5506 C C   . GLN E 23  ? 0.9284 0.9289 1.0114 -0.3995 0.0884  -0.1871 30  GLN F C   
5507 O O   . GLN E 23  ? 0.9561 0.9836 1.0795 -0.4035 0.0922  -0.1827 30  GLN F O   
5508 C CB  . GLN E 23  ? 0.9599 0.9263 1.0083 -0.3881 0.1219  -0.1877 30  GLN F CB  
5509 C CG  . GLN E 23  ? 1.0098 0.9538 1.0277 -0.3742 0.1408  -0.1896 30  GLN F CG  
5510 C CD  . GLN E 23  ? 1.0684 1.0139 1.1012 -0.3776 0.1604  -0.1855 30  GLN F CD  
5511 O OE1 . GLN E 23  ? 1.1142 1.0330 1.1219 -0.3757 0.1703  -0.1861 30  GLN F OE1 
5512 N NE2 . GLN E 23  ? 1.0458 1.0215 1.1196 -0.3827 0.1661  -0.1815 30  GLN F NE2 
5513 N N   . GLN E 24  ? 0.9506 0.9428 1.0247 -0.4069 0.0675  -0.1895 31  GLN F N   
5514 C CA  . GLN E 24  ? 1.0035 1.0163 1.1144 -0.4210 0.0450  -0.1869 31  GLN F CA  
5515 C C   . GLN E 24  ? 0.9808 0.9973 1.0830 -0.4191 0.0300  -0.1893 31  GLN F C   
5516 O O   . GLN E 24  ? 0.9702 1.0024 1.1019 -0.4296 0.0078  -0.1878 31  GLN F O   
5517 C CB  . GLN E 24  ? 1.0693 1.0675 1.1740 -0.4311 0.0272  -0.1885 31  GLN F CB  
5518 C CG  . GLN E 24  ? 1.1349 1.1221 1.2390 -0.4345 0.0393  -0.1866 31  GLN F CG  
5519 C CD  . GLN E 24  ? 1.1915 1.2027 1.3374 -0.4402 0.0567  -0.1798 31  GLN F CD  
5520 O OE1 . GLN E 24  ? 1.2306 1.2735 1.4269 -0.4497 0.0498  -0.1752 31  GLN F OE1 
5521 N NE2 . GLN E 24  ? 1.2011 1.1968 1.3269 -0.4342 0.0793  -0.1796 31  GLN F NE2 
5522 N N   . LYS E 25  ? 0.9912 0.9917 1.0526 -0.4063 0.0410  -0.1932 32  LYS F N   
5523 C CA  . LYS E 25  ? 0.9852 0.9815 1.0255 -0.4049 0.0293  -0.1959 32  LYS F CA  
5524 C C   . LYS E 25  ? 1.0608 1.0430 1.0843 -0.4141 0.0035  -0.1994 32  LYS F C   
5525 O O   . LYS E 25  ? 1.1043 1.0892 1.1300 -0.4208 -0.0172 -0.1995 32  LYS F O   
5526 C CB  . LYS E 25  ? 0.9713 0.9939 1.0492 -0.4082 0.0249  -0.1917 32  LYS F CB  
5527 C CG  . LYS E 25  ? 0.9292 0.9635 1.0209 -0.3982 0.0512  -0.1890 32  LYS F CG  
5528 C CD  . LYS E 25  ? 0.9099 0.9762 1.0523 -0.4026 0.0467  -0.1852 32  LYS F CD  
5529 C CE  . LYS E 25  ? 0.9172 0.9929 1.0729 -0.3920 0.0751  -0.1830 32  LYS F CE  
5530 N NZ  . LYS E 25  ? 0.9319 1.0439 1.1464 -0.3954 0.0737  -0.1803 32  LYS F NZ  
5531 N N   . ALA E 26  ? 1.0620 1.0262 1.0664 -0.4142 0.0033  -0.2028 33  ALA F N   
5532 C CA  . ALA E 26  ? 1.0238 0.9709 1.0093 -0.4220 -0.0195 -0.2072 33  ALA F CA  
5533 C C   . ALA E 26  ? 1.0394 0.9666 0.9767 -0.4178 -0.0226 -0.2126 33  ALA F C   
5534 O O   . ALA E 26  ? 1.0093 0.9345 0.9258 -0.4079 -0.0042 -0.2134 33  ALA F O   
5535 C CB  . ALA E 26  ? 0.9798 0.9102 0.9532 -0.4211 -0.0164 -0.2103 33  ALA F CB  
5536 N N   . SER E 27  ? 1.0726 0.9838 0.9911 -0.4262 -0.0455 -0.2162 34  SER F N   
5537 C CA  . SER E 27  ? 1.1129 1.0017 0.9815 -0.4252 -0.0491 -0.2210 34  SER F CA  
5538 C C   . SER E 27  ? 1.1135 0.9869 0.9439 -0.4136 -0.0242 -0.2269 34  SER F C   
5539 O O   . SER E 27  ? 1.1225 0.9952 0.9597 -0.4072 -0.0127 -0.2292 34  SER F O   
5540 C CB  . SER E 27  ? 1.1554 1.0254 1.0076 -0.4363 -0.0779 -0.2244 34  SER F CB  
5541 O OG  . SER E 27  ? 1.1725 1.0581 1.0633 -0.4465 -0.1040 -0.2198 34  SER F OG  
5542 N N   . ALA E 28  ? 1.1129 0.9736 0.9051 -0.4115 -0.0171 -0.2294 35  ALA F N   
5543 C CA  . ALA E 28  ? 1.0365 0.8889 0.8016 -0.4009 0.0084  -0.2350 35  ALA F CA  
5544 C C   . ALA E 28  ? 1.0516 0.8865 0.7987 -0.3991 0.0090  -0.2436 35  ALA F C   
5545 O O   . ALA E 28  ? 1.0088 0.8453 0.7589 -0.3881 0.0268  -0.2479 35  ALA F O   
5546 C CB  . ALA E 28  ? 1.0564 0.8979 0.7848 -0.4030 0.0145  -0.2354 35  ALA F CB  
5547 N N   . GLU E 29  ? 1.0975 0.9148 0.8265 -0.4093 -0.0124 -0.2464 36  GLU F N   
5548 C CA  . GLU E 29  ? 1.1072 0.9051 0.8167 -0.4082 -0.0141 -0.2555 36  GLU F CA  
5549 C C   . GLU E 29  ? 1.0861 0.8917 0.8276 -0.4026 -0.0145 -0.2556 36  GLU F C   
5550 O O   . GLU E 29  ? 0.9690 0.7644 0.7018 -0.3946 -0.0062 -0.2632 36  GLU F O   
5551 C CB  . GLU E 29  ? 1.1280 0.9036 0.8116 -0.4210 -0.0397 -0.2578 36  GLU F CB  
5552 C CG  . GLU E 29  ? 1.1526 0.9098 0.7914 -0.4277 -0.0409 -0.2583 36  GLU F CG  
5553 C CD  . GLU E 29  ? 1.1634 0.9303 0.8135 -0.4341 -0.0549 -0.2486 36  GLU F CD  
5554 O OE1 . GLU E 29  ? 1.1766 0.9676 0.8742 -0.4337 -0.0635 -0.2424 36  GLU F OE1 
5555 O OE2 . GLU E 29  ? 1.1952 0.9443 0.8066 -0.4399 -0.0577 -0.2473 36  GLU F OE2 
5556 N N   . LEU E 30  ? 1.0466 0.8693 0.8255 -0.4073 -0.0244 -0.2473 37  LEU F N   
5557 C CA  . LEU E 30  ? 1.0604 0.8875 0.8674 -0.4058 -0.0261 -0.2458 37  LEU F CA  
5558 C C   . LEU E 30  ? 1.0397 0.8709 0.8517 -0.3912 -0.0029 -0.2467 37  LEU F C   
5559 O O   . LEU E 30  ? 1.0293 0.8506 0.8444 -0.3865 -0.0032 -0.2497 37  LEU F O   
5560 C CB  . LEU E 30  ? 1.1073 0.9548 0.9566 -0.4160 -0.0382 -0.2363 37  LEU F CB  
5561 C CG  . LEU E 30  ? 1.1549 1.0057 1.0331 -0.4193 -0.0415 -0.2334 37  LEU F CG  
5562 C CD1 . LEU E 30  ? 1.1839 1.0113 1.0444 -0.4232 -0.0572 -0.2404 37  LEU F CD1 
5563 C CD2 . LEU E 30  ? 1.1675 1.0426 1.0927 -0.4314 -0.0518 -0.2245 37  LEU F CD2 
5564 N N   . ILE E 31  ? 1.0084 0.8522 0.8209 -0.3839 0.0148  -0.2441 38  ILE F N   
5565 C CA  . ILE E 31  ? 0.9448 0.7919 0.7624 -0.3694 0.0350  -0.2450 38  ILE F CA  
5566 C C   . ILE E 31  ? 0.9582 0.7888 0.7539 -0.3601 0.0402  -0.2556 38  ILE F C   
5567 O O   . ILE E 31  ? 0.9527 0.7768 0.7556 -0.3502 0.0434  -0.2585 38  ILE F O   
5568 C CB  . ILE E 31  ? 0.9044 0.7676 0.7262 -0.3639 0.0518  -0.2405 38  ILE F CB  
5569 C CG1 . ILE E 31  ? 0.8257 0.7062 0.6781 -0.3671 0.0524  -0.2312 38  ILE F CG1 
5570 C CG2 . ILE E 31  ? 0.9164 0.7783 0.7343 -0.3483 0.0706  -0.2447 38  ILE F CG2 
5571 C CD1 . ILE E 31  ? 0.8249 0.7148 0.6918 -0.3818 0.0344  -0.2263 38  ILE F CD1 
5572 N N   . GLU E 32  ? 0.9941 0.8165 0.7630 -0.3639 0.0399  -0.2619 39  GLU F N   
5573 C CA  . GLU E 32  ? 1.0206 0.8288 0.7702 -0.3567 0.0460  -0.2738 39  GLU F CA  
5574 C C   . GLU E 32  ? 1.0514 0.8426 0.8019 -0.3546 0.0316  -0.2798 39  GLU F C   
5575 O O   . GLU E 32  ? 1.0895 0.8736 0.8424 -0.3423 0.0364  -0.2876 39  GLU F O   
5576 C CB  . GLU E 32  ? 1.0892 0.8872 0.8050 -0.3657 0.0465  -0.2792 39  GLU F CB  
5577 C CG  . GLU E 32  ? 1.0665 0.8760 0.7748 -0.3663 0.0638  -0.2761 39  GLU F CG  
5578 C CD  . GLU E 32  ? 1.1272 0.9206 0.7957 -0.3762 0.0663  -0.2821 39  GLU F CD  
5579 O OE1 . GLU E 32  ? 1.1362 0.9350 0.7943 -0.3771 0.0835  -0.2819 39  GLU F OE1 
5580 O OE2 . GLU E 32  ? 1.2107 0.9840 0.8566 -0.3839 0.0511  -0.2869 39  GLU F OE2 
5581 N N   . GLU E 33  ? 1.0625 0.8465 0.8126 -0.3665 0.0119  -0.2765 40  GLU F N   
5582 C CA  . GLU E 33  ? 1.1004 0.8665 0.8500 -0.3667 -0.0039 -0.2819 40  GLU F CA  
5583 C C   . GLU E 33  ? 0.9448 0.7120 0.7178 -0.3574 -0.0018 -0.2789 40  GLU F C   
5584 O O   . GLU E 33  ? 0.9558 0.7072 0.7247 -0.3474 -0.0052 -0.2872 40  GLU F O   
5585 C CB  . GLU E 33  ? 1.1049 0.8667 0.8563 -0.3830 -0.0260 -0.2772 40  GLU F CB  
5586 C CG  . GLU E 33  ? 1.1219 0.8825 0.8524 -0.3938 -0.0321 -0.2767 40  GLU F CG  
5587 C CD  . GLU E 33  ? 1.2469 0.9894 0.9383 -0.3905 -0.0250 -0.2883 40  GLU F CD  
5588 O OE1 . GLU E 33  ? 1.2986 1.0473 0.9764 -0.3889 -0.0090 -0.2882 40  GLU F OE1 
5589 O OE2 . GLU E 33  ? 1.3270 1.0485 1.0010 -0.3903 -0.0346 -0.2979 40  GLU F OE2 
5590 N N   . GLU E 34  ? 0.9562 0.7399 0.7522 -0.3606 0.0030  -0.2674 41  GLU F N   
5591 C CA  . GLU E 34  ? 0.9597 0.7410 0.7734 -0.3547 0.0049  -0.2630 41  GLU F CA  
5592 C C   . GLU E 34  ? 0.9407 0.7199 0.7537 -0.3364 0.0184  -0.2671 41  GLU F C   
5593 O O   . GLU E 34  ? 0.9410 0.7062 0.7585 -0.3278 0.0138  -0.2688 41  GLU F O   
5594 C CB  . GLU E 34  ? 0.9597 0.7592 0.7965 -0.3643 0.0090  -0.2506 41  GLU F CB  
5595 C CG  . GLU E 34  ? 0.9955 0.8006 0.8429 -0.3825 -0.0070 -0.2462 41  GLU F CG  
5596 C CD  . GLU E 34  ? 1.0336 0.8192 0.8785 -0.3890 -0.0249 -0.2499 41  GLU F CD  
5597 O OE1 . GLU E 34  ? 1.0261 0.7989 0.8728 -0.3839 -0.0237 -0.2502 41  GLU F OE1 
5598 O OE2 . GLU E 34  ? 1.0332 0.8143 0.8730 -0.3992 -0.0414 -0.2526 41  GLU F OE2 
5599 N N   . VAL E 35  ? 0.8625 0.6546 0.6709 -0.3309 0.0332  -0.2688 42  VAL F N   
5600 C CA  . VAL E 35  ? 0.8447 0.6369 0.6563 -0.3141 0.0446  -0.2737 42  VAL F CA  
5601 C C   . VAL E 35  ? 0.8740 0.6483 0.6724 -0.3074 0.0386  -0.2886 42  VAL F C   
5602 O O   . VAL E 35  ? 0.9160 0.6805 0.7188 -0.2970 0.0394  -0.2954 42  VAL F O   
5603 C CB  . VAL E 35  ? 0.8534 0.6652 0.6646 -0.3127 0.0630  -0.2722 42  VAL F CB  
5604 C CG1 . VAL E 35  ? 0.8109 0.6230 0.6269 -0.2970 0.0731  -0.2799 42  VAL F CG1 
5605 C CG2 . VAL E 35  ? 0.8264 0.6542 0.6515 -0.3167 0.0705  -0.2597 42  VAL F CG2 
5606 N N   . ALA E 36  ? 0.9014 0.6695 0.6821 -0.3144 0.0321  -0.2949 43  ALA F N   
5607 C CA  . ALA E 36  ? 1.0140 0.7636 0.7785 -0.3105 0.0276  -0.3111 43  ALA F CA  
5608 C C   . ALA E 36  ? 1.0391 0.7673 0.8056 -0.3083 0.0105  -0.3149 43  ALA F C   
5609 O O   . ALA E 36  ? 1.0729 0.7861 0.8356 -0.2984 0.0078  -0.3281 43  ALA F O   
5610 C CB  . ALA E 36  ? 0.9673 0.7108 0.7079 -0.3201 0.0226  -0.3158 43  ALA F CB  
5611 N N   . LYS E 37  ? 0.8338 0.6044 0.9592 -0.2446 0.2316  -0.3217 44  LYS F N   
5612 C CA  . LYS E 37  ? 0.8658 0.6050 0.9956 -0.2493 0.1991  -0.3155 44  LYS F CA  
5613 C C   . LYS E 37  ? 0.9055 0.6478 1.0739 -0.2473 0.1868  -0.3033 44  LYS F C   
5614 O O   . LYS E 37  ? 0.9760 0.6882 1.1701 -0.2457 0.1745  -0.3061 44  LYS F O   
5615 C CB  . LYS E 37  ? 0.8757 0.6153 0.9766 -0.2623 0.1743  -0.3002 44  LYS F CB  
5616 C CG  . LYS E 37  ? 0.9482 0.6711 1.0133 -0.2681 0.1713  -0.3125 44  LYS F CG  
5617 C CD  . LYS E 37  ? 0.9997 0.7220 1.0563 -0.2824 0.1428  -0.2960 44  LYS F CD  
5618 C CE  . LYS E 37  ? 1.1148 0.8150 1.1394 -0.2909 0.1300  -0.3093 44  LYS F CE  
5619 N NZ  . LYS E 37  ? 1.1503 0.8717 1.1484 -0.2895 0.1541  -0.3173 44  LYS F NZ  
5620 N N   . LEU E 38  ? 0.8511 0.6252 1.0209 -0.2485 0.1886  -0.2896 45  LEU F N   
5621 C CA  . LEU E 38  ? 0.8392 0.6114 1.0359 -0.2497 0.1711  -0.2773 45  LEU F CA  
5622 C C   . LEU E 38  ? 0.8767 0.6431 1.1290 -0.2394 0.1828  -0.2924 45  LEU F C   
5623 O O   . LEU E 38  ? 0.9221 0.6633 1.2073 -0.2407 0.1628  -0.2884 45  LEU F O   
5624 C CB  . LEU E 38  ? 0.7499 0.5519 0.9294 -0.2525 0.1741  -0.2641 45  LEU F CB  
5625 C CG  . LEU E 38  ? 0.7022 0.4968 0.8985 -0.2576 0.1510  -0.2514 45  LEU F CG  
5626 C CD1 . LEU E 38  ? 0.7373 0.4960 0.9244 -0.2702 0.1168  -0.2344 45  LEU F CD1 
5627 C CD2 . LEU E 38  ? 0.6739 0.4927 0.8447 -0.2602 0.1587  -0.2426 45  LEU F CD2 
5628 N N   . LEU E 39  ? 0.8728 0.6617 1.1423 -0.2296 0.2180  -0.3085 46  LEU F N   
5629 C CA  . LEU E 39  ? 0.8793 0.6667 1.2168 -0.2177 0.2388  -0.3234 46  LEU F CA  
5630 C C   . LEU E 39  ? 0.9495 0.6975 1.3078 -0.2118 0.2430  -0.3356 46  LEU F C   
5631 O O   . LEU E 39  ? 0.9805 0.7167 1.4082 -0.2032 0.2461  -0.3395 46  LEU F O   
5632 C CB  . LEU E 39  ? 0.8522 0.6685 1.2008 -0.2102 0.2829  -0.3367 46  LEU F CB  
5633 C CG  . LEU E 39  ? 0.7950 0.6474 1.1752 -0.2083 0.2890  -0.3320 46  LEU F CG  
5634 C CD1 . LEU E 39  ? 0.7324 0.5938 1.0610 -0.2193 0.2564  -0.3119 46  LEU F CD1 
5635 C CD2 . LEU E 39  ? 0.7871 0.6663 1.1725 -0.2047 0.3367  -0.3425 46  LEU F CD2 
5636 N N   . LYS E 40  ? 0.9774 0.7030 1.2799 -0.2160 0.2421  -0.3409 47  LYS F N   
5637 C CA  . LYS E 40  ? 1.0531 0.7326 1.3599 -0.2119 0.2416  -0.3522 47  LYS F CA  
5638 C C   . LYS E 40  ? 1.0613 0.7207 1.3973 -0.2172 0.2068  -0.3378 47  LYS F C   
5639 O O   . LYS E 40  ? 1.1165 0.7486 1.5032 -0.2089 0.2116  -0.3436 47  LYS F O   
5640 C CB  . LYS E 40  ? 1.1264 0.7828 1.3608 -0.2186 0.2365  -0.3594 47  LYS F CB  
5641 C CG  . LYS E 40  ? 1.2481 0.8510 1.4750 -0.2180 0.2251  -0.3689 47  LYS F CG  
5642 C CD  . LYS E 40  ? 1.3176 0.8976 1.4752 -0.2281 0.2077  -0.3741 47  LYS F CD  
5643 C CE  . LYS E 40  ? 1.4044 0.9296 1.5556 -0.2302 0.1902  -0.3823 47  LYS F CE  
5644 N NZ  . LYS E 40  ? 1.3925 0.9182 1.5824 -0.2379 0.1631  -0.3621 47  LYS F NZ  
5645 N N   . LEU E 41  ? 1.0231 0.6936 1.3281 -0.2311 0.1744  -0.3164 48  LEU F N   
5646 C CA  . LEU E 41  ? 1.0380 0.6856 1.3580 -0.2404 0.1403  -0.2977 48  LEU F CA  
5647 C C   . LEU E 41  ? 1.0680 0.7270 1.4429 -0.2395 0.1292  -0.2870 48  LEU F C   
5648 O O   . LEU E 41  ? 1.1323 0.7679 1.5304 -0.2468 0.1020  -0.2718 48  LEU F O   
5649 C CB  . LEU E 41  ? 0.9740 0.6232 1.2384 -0.2565 0.1144  -0.2770 48  LEU F CB  
5650 C CG  . LEU E 41  ? 0.9647 0.5974 1.1902 -0.2612 0.1125  -0.2826 48  LEU F CG  
5651 C CD1 . LEU E 41  ? 0.9213 0.5712 1.1097 -0.2736 0.0974  -0.2623 48  LEU F CD1 
5652 C CD2 . LEU E 41  ? 0.9458 0.5319 1.1872 -0.2638 0.0993  -0.2848 48  LEU F CD2 
5653 N N   . LYS E 42  ? 1.0148 0.7079 1.4124 -0.2319 0.1486  -0.2942 49  LYS F N   
5654 C CA  . LYS E 42  ? 1.0347 0.7401 1.4945 -0.2312 0.1350  -0.2858 49  LYS F CA  
5655 C C   . LYS E 42  ? 1.0791 0.7686 1.6351 -0.2168 0.1440  -0.2934 49  LYS F C   
5656 O O   . LYS E 42  ? 1.1007 0.7838 1.7160 -0.2196 0.1148  -0.2781 49  LYS F O   
5657 C CB  . LYS E 42  ? 1.0299 0.7762 1.4964 -0.2260 0.1560  -0.2925 49  LYS F CB  
5658 C CG  . LYS E 42  ? 1.0329 0.7961 1.4258 -0.2396 0.1410  -0.2779 49  LYS F CG  
5659 C CD  . LYS E 42  ? 1.0620 0.8061 1.4405 -0.2582 0.0948  -0.2541 49  LYS F CD  
5660 C CE  . LYS E 42  ? 1.0468 0.8024 1.3557 -0.2696 0.0872  -0.2410 49  LYS F CE  
5661 N NZ  . LYS E 42  ? 1.0794 0.8059 1.3639 -0.2911 0.0445  -0.2198 49  LYS F NZ  
5662 N N   . ALA E 43  ? 1.1093 0.7901 1.6818 -0.2013 0.1844  -0.3151 50  ALA F N   
5663 C CA  . ALA E 43  ? 1.1469 0.8106 1.8150 -0.1836 0.2044  -0.3224 50  ALA F CA  
5664 C C   . ALA E 43  ? 1.1782 0.8035 1.8637 -0.1871 0.1755  -0.3095 50  ALA F C   
5665 O O   . ALA E 43  ? 1.1804 0.7979 1.9649 -0.1754 0.1722  -0.3014 50  ALA F O   
5666 C CB  . ALA E 43  ? 1.1710 0.8226 1.8257 -0.1696 0.2576  -0.3472 50  ALA F CB  
5667 N N   . GLN E 44  ? 1.2039 0.8072 1.8023 -0.2025 0.1552  -0.3046 51  GLN F N   
5668 C CA  . GLN E 44  ? 1.2716 0.8362 1.8788 -0.2078 0.1304  -0.2915 51  GLN F CA  
5669 C C   . GLN E 44  ? 1.2788 0.8461 1.9114 -0.2208 0.0854  -0.2623 51  GLN F C   
5670 O O   . GLN E 44  ? 1.2852 0.8589 2.0127 -0.2116 0.0739  -0.2515 51  GLN F O   
5671 C CB  . GLN E 44  ? 1.3076 0.8483 1.8209 -0.2208 0.1243  -0.2948 51  GLN F CB  
5672 C CG  . GLN E 44  ? 1.3280 0.8621 1.7985 -0.2128 0.1584  -0.3218 51  GLN F CG  
5673 C CD  . GLN E 44  ? 1.3590 0.8706 1.7510 -0.2269 0.1426  -0.3222 51  GLN F CD  
5674 O OE1 . GLN E 44  ? 1.4029 0.8861 1.7931 -0.2362 0.1195  -0.3095 51  GLN F OE1 
5675 N NE2 . GLN E 44  ? 1.3407 0.8650 1.6742 -0.2287 0.1540  -0.3350 51  GLN F NE2 
5676 N N   . GLN F 1   ? 0.3561 0.5017 0.5270 0.0391  0.0466  -0.0982 1   GLN D N   
5677 C CA  . GLN F 1   ? 0.2887 0.4313 0.4546 0.0242  0.0561  -0.1039 1   GLN D CA  
5678 C C   . GLN F 1   ? 0.3055 0.4338 0.4400 0.0140  0.0506  -0.0988 1   GLN D C   
5679 O O   . GLN F 1   ? 0.2873 0.4246 0.4165 0.0146  0.0379  -0.0955 1   GLN D O   
5680 C CB  . GLN F 1   ? 0.2744 0.4480 0.4726 0.0205  0.0546  -0.1125 1   GLN D CB  
5681 C CG  . GLN F 1   ? 0.3234 0.5192 0.5270 0.0207  0.0359  -0.1127 1   GLN D CG  
5682 C CD  . GLN F 1   ? 0.3997 0.6094 0.6154 0.0357  0.0211  -0.1088 1   GLN D CD  
5683 O OE1 . GLN F 1   ? 0.3437 0.5488 0.5692 0.0474  0.0254  -0.1058 1   GLN D OE1 
5684 N NE2 . GLN F 1   ? 0.5290 0.7532 0.7417 0.0362  0.0037  -0.1085 1   GLN D NE2 
5685 N N   . VAL F 2   ? 0.3381 0.4434 0.4513 0.0049  0.0602  -0.0982 2   VAL D N   
5686 C CA  . VAL F 2   ? 0.3220 0.4168 0.4117 -0.0048 0.0552  -0.0932 2   VAL D CA  
5687 C C   . VAL F 2   ? 0.2300 0.3418 0.3289 -0.0121 0.0533  -0.0969 2   VAL D C   
5688 O O   . VAL F 2   ? 0.2448 0.3600 0.3538 -0.0164 0.0623  -0.1029 2   VAL D O   
5689 C CB  . VAL F 2   ? 0.3263 0.3927 0.3912 -0.0128 0.0630  -0.0915 2   VAL D CB  
5690 C CG1 . VAL F 2   ? 0.2555 0.3171 0.3038 -0.0226 0.0562  -0.0862 2   VAL D CG1 
5691 C CG2 . VAL F 2   ? 0.2826 0.3273 0.3348 -0.0069 0.0660  -0.0888 2   VAL D CG2 
5692 N N   . GLN F 3   ? 0.2925 0.4120 0.3865 -0.0133 0.0437  -0.0932 3   GLN D N   
5693 C CA  . GLN F 3   ? 0.3061 0.4384 0.4065 -0.0196 0.0428  -0.0967 3   GLN D CA  
5694 C C   . GLN F 3   ? 0.3035 0.4288 0.3872 -0.0245 0.0393  -0.0900 3   GLN D C   
5695 O O   . GLN F 3   ? 0.2680 0.3889 0.3411 -0.0214 0.0335  -0.0838 3   GLN D O   
5696 C CB  . GLN F 3   ? 0.2802 0.4351 0.3989 -0.0149 0.0352  -0.1024 3   GLN D CB  
5697 C CG  . GLN F 3   ? 0.3535 0.5231 0.4992 -0.0118 0.0392  -0.1105 3   GLN D CG  
5698 C CD  . GLN F 3   ? 0.3638 0.5584 0.5291 -0.0090 0.0281  -0.1166 3   GLN D CD  
5699 O OE1 . GLN F 3   ? 0.4147 0.6119 0.5675 -0.0081 0.0173  -0.1145 3   GLN D OE1 
5700 N NE2 . GLN F 3   ? 0.3688 0.5817 0.5649 -0.0082 0.0311  -0.1247 3   GLN D NE2 
5701 N N   . LEU F 4   ? 0.3425 0.4662 0.4252 -0.0318 0.0439  -0.0907 4   LEU D N   
5702 C CA  . LEU F 4   ? 0.3459 0.4677 0.4202 -0.0354 0.0418  -0.0849 4   LEU D CA  
5703 C C   . LEU F 4   ? 0.2674 0.4006 0.3502 -0.0369 0.0433  -0.0902 4   LEU D C   
5704 O O   . LEU F 4   ? 0.1898 0.3236 0.2794 -0.0408 0.0496  -0.0950 4   LEU D O   
5705 C CB  . LEU F 4   ? 0.3526 0.4613 0.4178 -0.0414 0.0446  -0.0796 4   LEU D CB  
5706 C CG  . LEU F 4   ? 0.3930 0.4892 0.4459 -0.0428 0.0404  -0.0728 4   LEU D CG  
5707 C CD1 . LEU F 4   ? 0.3862 0.4722 0.4339 -0.0397 0.0422  -0.0758 4   LEU D CD1 
5708 C CD2 . LEU F 4   ? 0.4053 0.4926 0.4507 -0.0497 0.0392  -0.0675 4   LEU D CD2 
5709 N N   . GLN F 5   ? 0.2566 0.3954 0.3357 -0.0342 0.0386  -0.0893 5   GLN D N   
5710 C CA  . GLN F 5   ? 0.2715 0.4184 0.3544 -0.0357 0.0392  -0.0961 5   GLN D CA  
5711 C C   . GLN F 5   ? 0.3055 0.4465 0.3807 -0.0378 0.0440  -0.0913 5   GLN D C   
5712 O O   . GLN F 5   ? 0.3187 0.4563 0.3839 -0.0354 0.0425  -0.0851 5   GLN D O   
5713 C CB  . GLN F 5   ? 0.3121 0.4679 0.3930 -0.0306 0.0299  -0.1001 5   GLN D CB  
5714 C CG  . GLN F 5   ? 0.3083 0.4713 0.4002 -0.0254 0.0244  -0.1024 5   GLN D CG  
5715 C CD  . GLN F 5   ? 0.3776 0.5471 0.4642 -0.0178 0.0124  -0.1023 5   GLN D CD  
5716 O OE1 . GLN F 5   ? 0.3772 0.5404 0.4448 -0.0162 0.0088  -0.0985 5   GLN D OE1 
5717 N NE2 . GLN F 5   ? 0.3547 0.5358 0.4576 -0.0122 0.0065  -0.1059 5   GLN D NE2 
5718 N N   . GLN F 6   ? 0.3026 0.4414 0.3833 -0.0419 0.0514  -0.0937 6   GLN D N   
5719 C CA  . GLN F 6   ? 0.2916 0.4249 0.3694 -0.0424 0.0577  -0.0883 6   GLN D CA  
5720 C C   . GLN F 6   ? 0.2988 0.4316 0.3723 -0.0430 0.0620  -0.0954 6   GLN D C   
5721 O O   . GLN F 6   ? 0.2930 0.4299 0.3684 -0.0455 0.0601  -0.1059 6   GLN D O   
5722 C CB  . GLN F 6   ? 0.2216 0.3487 0.3051 -0.0448 0.0633  -0.0845 6   GLN D CB  
5723 C CG  . GLN F 6   ? 0.2050 0.3285 0.2871 -0.0456 0.0588  -0.0786 6   GLN D CG  
5724 C CD  . GLN F 6   ? 0.2533 0.3684 0.3355 -0.0472 0.0620  -0.0727 6   GLN D CD  
5725 O OE1 . GLN F 6   ? 0.2383 0.3456 0.3157 -0.0495 0.0628  -0.0738 6   GLN D OE1 
5726 N NE2 . GLN F 6   ? 0.2476 0.3632 0.3343 -0.0453 0.0642  -0.0660 6   GLN D NE2 
5727 N N   . SER F 7   ? 0.3217 0.4492 0.3902 -0.0411 0.0682  -0.0900 7   SER D N   
5728 C CA  . SER F 7   ? 0.2994 0.4210 0.3589 -0.0416 0.0749  -0.0966 7   SER D CA  
5729 C C   . SER F 7   ? 0.2903 0.4062 0.3566 -0.0452 0.0834  -0.1028 7   SER D C   
5730 O O   . SER F 7   ? 0.3128 0.4282 0.3897 -0.0461 0.0851  -0.0995 7   SER D O   
5731 C CB  . SER F 7   ? 0.2916 0.4073 0.3453 -0.0379 0.0829  -0.0885 7   SER D CB  
5732 O OG  . SER F 7   ? 0.2720 0.3897 0.3414 -0.0363 0.0872  -0.0778 7   SER D OG  
5733 N N   . GLY F 8   ? 0.2813 0.3893 0.3378 -0.0474 0.0892  -0.1119 8   GLY D N   
5734 C CA  . GLY F 8   ? 0.3069 0.4063 0.3675 -0.0522 0.0979  -0.1200 8   GLY D CA  
5735 C C   . GLY F 8   ? 0.3281 0.4159 0.3948 -0.0486 0.1115  -0.1122 8   GLY D C   
5736 O O   . GLY F 8   ? 0.3740 0.4631 0.4449 -0.0423 0.1139  -0.1002 8   GLY D O   
5737 N N   . ALA F 9   ? 0.3993 0.4757 0.4680 -0.0528 0.1203  -0.1188 9   ALA D N   
5738 C CA  . ALA F 9   ? 0.3928 0.4552 0.4667 -0.0482 0.1334  -0.1112 9   ALA D CA  
5739 C C   . ALA F 9   ? 0.4376 0.4916 0.5067 -0.0415 0.1440  -0.1071 9   ALA D C   
5740 O O   . ALA F 9   ? 0.4253 0.4747 0.4798 -0.0436 0.1463  -0.1155 9   ALA D O   
5741 C CB  . ALA F 9   ? 0.2844 0.3317 0.3574 -0.0548 0.1428  -0.1208 9   ALA D CB  
5742 N N   . GLU F 10  ? 0.4492 0.5007 0.5304 -0.0331 0.1506  -0.0938 10  GLU D N   
5743 C CA  . GLU F 10  ? 0.4579 0.5043 0.5418 -0.0251 0.1627  -0.0879 10  GLU D CA  
5744 C C   . GLU F 10  ? 0.4132 0.4415 0.5033 -0.0187 0.1787  -0.0842 10  GLU D C   
5745 O O   . GLU F 10  ? 0.3635 0.3911 0.4649 -0.0150 0.1767  -0.0753 10  GLU D O   
5746 C CB  . GLU F 10  ? 0.5484 0.6133 0.6483 -0.0191 0.1556  -0.0734 10  GLU D CB  
5747 C CG  . GLU F 10  ? 0.5736 0.6517 0.6654 -0.0236 0.1435  -0.0757 10  GLU D CG  
5748 C CD  . GLU F 10  ? 0.5787 0.6506 0.6561 -0.0227 0.1525  -0.0798 10  GLU D CD  
5749 O OE1 . GLU F 10  ? 0.5622 0.6187 0.6344 -0.0194 0.1690  -0.0830 10  GLU D OE1 
5750 O OE2 . GLU F 10  ? 0.6030 0.6824 0.6716 -0.0248 0.1444  -0.0796 10  GLU D OE2 
5751 N N   . LEU F 11  ? 0.3868 0.3977 0.4665 -0.0170 0.1951  -0.0910 11  LEU D N   
5752 C CA  . LEU F 11  ? 0.4137 0.4054 0.5001 -0.0083 0.2134  -0.0864 11  LEU D CA  
5753 C C   . LEU F 11  ? 0.4227 0.4175 0.5204 0.0025  0.2255  -0.0775 11  LEU D C   
5754 O O   . LEU F 11  ? 0.4438 0.4294 0.5239 0.0003  0.2323  -0.0848 11  LEU D O   
5755 C CB  . LEU F 11  ? 0.3848 0.3479 0.4494 -0.0156 0.2267  -0.1028 11  LEU D CB  
5756 C CG  . LEU F 11  ? 0.4139 0.3503 0.4799 -0.0069 0.2450  -0.0979 11  LEU D CG  
5757 C CD1 . LEU F 11  ? 0.4067 0.3437 0.4936 0.0027  0.2478  -0.0843 11  LEU D CD1 
5758 C CD2 . LEU F 11  ? 0.4687 0.3757 0.5096 -0.0179 0.2523  -0.1140 11  LEU D CD2 
5759 N N   . VAL F 12  ? 0.3738 0.3815 0.5001 0.0137  0.2249  -0.0604 12  VAL D N   
5760 C CA  . VAL F 12  ? 0.3883 0.4060 0.5347 0.0238  0.2349  -0.0502 12  VAL D CA  
5761 C C   . VAL F 12  ? 0.4255 0.4373 0.5963 0.0383  0.2457  -0.0370 12  VAL D C   
5762 O O   . VAL F 12  ? 0.4616 0.4684 0.6392 0.0423  0.2430  -0.0319 12  VAL D O   
5763 C CB  . VAL F 12  ? 0.4255 0.4745 0.5905 0.0224  0.2180  -0.0403 12  VAL D CB  
5764 C CG1 . VAL F 12  ? 0.3814 0.4327 0.5219 0.0115  0.2116  -0.0511 12  VAL D CG1 
5765 C CG2 . VAL F 12  ? 0.3917 0.4539 0.5675 0.0209  0.1971  -0.0322 12  VAL D CG2 
5766 N N   . ARG F 13  ? 0.4091 0.4200 0.5908 0.0462  0.2560  -0.0307 13  ARG D N   
5767 C CA  . ARG F 13  ? 0.4461 0.4510 0.6524 0.0612  0.2675  -0.0183 13  ARG D CA  
5768 C C   . ARG F 13  ? 0.4392 0.4790 0.6916 0.0712  0.2577  0.0003  13  ARG D C   
5769 O O   . ARG F 13  ? 0.3689 0.4350 0.6332 0.0656  0.2461  0.0030  13  ARG D O   
5770 C CB  . ARG F 13  ? 0.4546 0.4391 0.6503 0.0643  0.2852  -0.0215 13  ARG D CB  
5771 C CG  . ARG F 13  ? 0.5510 0.5086 0.7011 0.0514  0.2903  -0.0402 13  ARG D CG  
5772 C CD  . ARG F 13  ? 0.6166 0.5475 0.7534 0.0551  0.3103  -0.0431 13  ARG D CD  
5773 N NE  . ARG F 13  ? 0.6925 0.5923 0.8198 0.0587  0.3231  -0.0458 13  ARG D NE  
5774 C CZ  . ARG F 13  ? 0.7827 0.6784 0.9365 0.0730  0.3339  -0.0329 13  ARG D CZ  
5775 N NH1 . ARG F 13  ? 0.8198 0.7435 1.0139 0.0850  0.3319  -0.0167 13  ARG D NH1 
5776 N NH2 . ARG F 13  ? 0.7989 0.6624 0.9397 0.0752  0.3464  -0.0360 13  ARG D NH2 
5777 N N   . PRO F 14  ? 0.4775 0.5176 0.7565 0.0858  0.2611  0.0136  14  PRO D N   
5778 C CA  . PRO F 14  ? 0.4586 0.5336 0.7854 0.0965  0.2489  0.0326  14  PRO D CA  
5779 C C   . PRO F 14  ? 0.4205 0.5165 0.7712 0.0968  0.2500  0.0378  14  PRO D C   
5780 O O   . PRO F 14  ? 0.3954 0.4728 0.7348 0.0980  0.2673  0.0328  14  PRO D O   
5781 C CB  . PRO F 14  ? 0.4905 0.5518 0.8337 0.1142  0.2570  0.0443  14  PRO D CB  
5782 C CG  . PRO F 14  ? 0.5236 0.5455 0.8253 0.1095  0.2683  0.0312  14  PRO D CG  
5783 C CD  . PRO F 14  ? 0.5117 0.5181 0.7761 0.0928  0.2747  0.0118  14  PRO D CD  
5784 N N   . GLY F 15  ? 0.3673 0.4997 0.7495 0.0947  0.2320  0.0475  15  GLY D N   
5785 C CA  . GLY F 15  ? 0.3638 0.5173 0.7720 0.0938  0.2325  0.0528  15  GLY D CA  
5786 C C   . GLY F 15  ? 0.3904 0.5405 0.7714 0.0790  0.2351  0.0407  15  GLY D C   
5787 O O   . GLY F 15  ? 0.3687 0.5331 0.7666 0.0765  0.2374  0.0440  15  GLY D O   
5788 N N   . SER F 16  ? 0.3916 0.5219 0.7304 0.0694  0.2350  0.0270  16  SER D N   
5789 C CA  . SER F 16  ? 0.4066 0.5315 0.7160 0.0568  0.2362  0.0161  16  SER D CA  
5790 C C   . SER F 16  ? 0.3497 0.4976 0.6632 0.0463  0.2162  0.0169  16  SER D C   
5791 O O   . SER F 16  ? 0.3020 0.4716 0.6433 0.0480  0.2008  0.0263  16  SER D O   
5792 C CB  . SER F 16  ? 0.4197 0.5099 0.6803 0.0518  0.2467  -0.0001 16  SER D CB  
5793 O OG  . SER F 16  ? 0.4234 0.5084 0.6694 0.0478  0.2371  -0.0059 16  SER D OG  
5794 N N   . SER F 17  ? 0.3610 0.5025 0.6459 0.0356  0.2163  0.0075  17  SER D N   
5795 C CA  . SER F 17  ? 0.3510 0.5096 0.6359 0.0251  0.1995  0.0072  17  SER D CA  
5796 C C   . SER F 17  ? 0.2922 0.4313 0.5323 0.0165  0.1961  -0.0074 17  SER D C   
5797 O O   . SER F 17  ? 0.2894 0.4058 0.5001 0.0166  0.2101  -0.0177 17  SER D O   
5798 C CB  . SER F 17  ? 0.3707 0.5434 0.6684 0.0201  0.1995  0.0124  17  SER D CB  
5799 O OG  . SER F 17  ? 0.4745 0.6615 0.7730 0.0096  0.1835  0.0126  17  SER D OG  
5800 N N   . VAL F 18  ? 0.2626 0.4083 0.4933 0.0088  0.1734  -0.0085 18  VAL D N   
5801 C CA  . VAL F 18  ? 0.3262 0.4566 0.5181 0.0010  0.1659  -0.0216 18  VAL D CA  
5802 C C   . VAL F 18  ? 0.3545 0.4960 0.5410 -0.0076 0.1482  -0.0206 18  VAL D C   
5803 O O   . VAL F 18  ? 0.3810 0.5389 0.5893 -0.0092 0.1356  -0.0115 18  VAL D O   
5804 C CB  . VAL F 18  ? 0.4445 0.5635 0.6253 0.0014  0.1601  -0.0268 18  VAL D CB  
5805 C CG1 . VAL F 18  ? 0.4207 0.5526 0.6171 0.0009  0.1417  -0.0179 18  VAL D CG1 
5806 C CG2 . VAL F 18  ? 0.4486 0.5534 0.5949 -0.0064 0.1562  -0.0417 18  VAL D CG2 
5807 N N   . ARG F 19  ? 0.3539 0.4848 0.5102 -0.0129 0.1468  -0.0301 19  ARG D N   
5808 C CA  . ARG F 19  ? 0.3364 0.4732 0.4843 -0.0197 0.1326  -0.0296 19  ARG D CA  
5809 C C   . ARG F 19  ? 0.3499 0.4778 0.4710 -0.0237 0.1215  -0.0406 19  ARG D C   
5810 O O   . ARG F 19  ? 0.3545 0.4701 0.4526 -0.0238 0.1267  -0.0503 19  ARG D O   
5811 C CB  . ARG F 19  ? 0.4146 0.5486 0.5554 -0.0208 0.1426  -0.0275 19  ARG D CB  
5812 C CG  . ARG F 19  ? 0.4584 0.5934 0.5868 -0.0268 0.1305  -0.0267 19  ARG D CG  
5813 C CD  . ARG F 19  ? 0.5437 0.6750 0.6701 -0.0276 0.1436  -0.0214 19  ARG D CD  
5814 N NE  . ARG F 19  ? 0.6026 0.7269 0.7077 -0.0321 0.1353  -0.0217 19  ARG D NE  
5815 C CZ  . ARG F 19  ? 0.6931 0.8004 0.7620 -0.0307 0.1356  -0.0280 19  ARG D CZ  
5816 N NH1 . ARG F 19  ? 0.7398 0.8356 0.7885 -0.0270 0.1429  -0.0361 19  ARG D NH1 
5817 N NH2 . ARG F 19  ? 0.7249 0.8254 0.7766 -0.0331 0.1279  -0.0263 19  ARG D NH2 
5818 N N   . MET F 20  ? 0.3052 0.4396 0.4300 -0.0272 0.1062  -0.0393 20  MET D N   
5819 C CA  . MET F 20  ? 0.3005 0.4295 0.4066 -0.0306 0.0968  -0.0489 20  MET D CA  
5820 C C   . MET F 20  ? 0.3068 0.4387 0.4051 -0.0341 0.0859  -0.0477 20  MET D C   
5821 O O   . MET F 20  ? 0.3174 0.4553 0.4268 -0.0359 0.0827  -0.0391 20  MET D O   
5822 C CB  . MET F 20  ? 0.2459 0.3744 0.3583 -0.0312 0.0918  -0.0497 20  MET D CB  
5823 C CG  . MET F 20  ? 0.2350 0.3708 0.3596 -0.0330 0.0812  -0.0404 20  MET D CG  
5824 S SD  . MET F 20  ? 0.3847 0.5141 0.5111 -0.0321 0.0783  -0.0391 20  MET D SD  
5825 C CE  . MET F 20  ? 0.2057 0.3352 0.3498 -0.0241 0.0907  -0.0321 20  MET D CE  
5826 N N   . SER F 21  ? 0.2944 0.4219 0.3754 -0.0351 0.0801  -0.0563 21  SER D N   
5827 C CA  . SER F 21  ? 0.3135 0.4408 0.3852 -0.0363 0.0712  -0.0552 21  SER D CA  
5828 C C   . SER F 21  ? 0.3265 0.4551 0.3979 -0.0380 0.0613  -0.0596 21  SER D C   
5829 O O   . SER F 21  ? 0.2588 0.3881 0.3328 -0.0387 0.0616  -0.0663 21  SER D O   
5830 C CB  . SER F 21  ? 0.3296 0.4502 0.3804 -0.0337 0.0725  -0.0597 21  SER D CB  
5831 O OG  . SER F 21  ? 0.3672 0.4871 0.4096 -0.0334 0.0696  -0.0707 21  SER D OG  
5832 N N   . CYS F 22  ? 0.3104 0.4374 0.3783 -0.0390 0.0545  -0.0561 22  CYS D N   
5833 C CA  . CYS F 22  ? 0.3171 0.4428 0.3836 -0.0398 0.0475  -0.0601 22  CYS D CA  
5834 C C   . CYS F 22  ? 0.2901 0.4117 0.3456 -0.0368 0.0423  -0.0604 22  CYS D C   
5835 O O   . CYS F 22  ? 0.2957 0.4110 0.3474 -0.0381 0.0408  -0.0539 22  CYS D O   
5836 C CB  . CYS F 22  ? 0.2995 0.4226 0.3720 -0.0443 0.0447  -0.0548 22  CYS D CB  
5837 S SG  . CYS F 22  ? 0.4050 0.5210 0.4713 -0.0456 0.0404  -0.0601 22  CYS D SG  
5838 N N   . LYS F 23  ? 0.2293 0.3543 0.2807 -0.0327 0.0391  -0.0678 23  LYS D N   
5839 C CA  . LYS F 23  ? 0.2838 0.4057 0.3258 -0.0272 0.0327  -0.0676 23  LYS D CA  
5840 C C   . LYS F 23  ? 0.2894 0.4092 0.3370 -0.0263 0.0299  -0.0690 23  LYS D C   
5841 O O   . LYS F 23  ? 0.2402 0.3664 0.2986 -0.0272 0.0306  -0.0759 23  LYS D O   
5842 C CB  . LYS F 23  ? 0.3299 0.4586 0.3671 -0.0228 0.0279  -0.0748 23  LYS D CB  
5843 C CG  . LYS F 23  ? 0.3476 0.4754 0.3770 -0.0149 0.0186  -0.0742 23  LYS D CG  
5844 C CD  . LYS F 23  ? 0.3784 0.4921 0.3863 -0.0115 0.0191  -0.0651 23  LYS D CD  
5845 C CE  . LYS F 23  ? 0.4248 0.5357 0.4216 -0.0016 0.0087  -0.0637 23  LYS D CE  
5846 N NZ  . LYS F 23  ? 0.5055 0.5981 0.4761 0.0020  0.0105  -0.0542 23  LYS D NZ  
5847 N N   . ALA F 24  ? 0.3354 0.4438 0.3749 -0.0250 0.0286  -0.0629 24  ALA D N   
5848 C CA  . ALA F 24  ? 0.3269 0.4280 0.3680 -0.0243 0.0283  -0.0642 24  ALA D CA  
5849 C C   . ALA F 24  ? 0.4009 0.4979 0.4373 -0.0146 0.0241  -0.0637 24  ALA D C   
5850 O O   . ALA F 24  ? 0.4400 0.5269 0.4633 -0.0114 0.0226  -0.0571 24  ALA D O   
5851 C CB  . ALA F 24  ? 0.2599 0.3474 0.2949 -0.0316 0.0304  -0.0583 24  ALA D CB  
5852 N N   . VAL F 25  ? 0.3935 0.4982 0.4420 -0.0095 0.0232  -0.0702 25  VAL D N   
5853 C CA  . VAL F 25  ? 0.3267 0.4304 0.3764 0.0018  0.0187  -0.0694 25  VAL D CA  
5854 C C   . VAL F 25  ? 0.3297 0.4276 0.3887 0.0043  0.0247  -0.0730 25  VAL D C   
5855 O O   . VAL F 25  ? 0.3356 0.4325 0.3995 -0.0030 0.0318  -0.0775 25  VAL D O   
5856 C CB  . VAL F 25  ? 0.3144 0.4387 0.3751 0.0086  0.0097  -0.0743 25  VAL D CB  
5857 C CG1 . VAL F 25  ? 0.3031 0.4290 0.3494 0.0057  0.0056  -0.0722 25  VAL D CG1 
5858 C CG2 . VAL F 25  ? 0.2337 0.3761 0.3186 0.0052  0.0124  -0.0845 25  VAL D CG2 
5859 N N   . GLY F 26  ? 0.3121 0.4040 0.3716 0.0154  0.0230  -0.0705 26  GLY D N   
5860 C CA  . GLY F 26  ? 0.2828 0.3687 0.3528 0.0201  0.0309  -0.0742 26  GLY D CA  
5861 C C   . GLY F 26  ? 0.2918 0.3469 0.3413 0.0168  0.0390  -0.0704 26  GLY D C   
5862 O O   . GLY F 26  ? 0.3402 0.3840 0.3927 0.0201  0.0481  -0.0738 26  GLY D O   
5863 N N   . TYR F 27  ? 0.2969 0.3378 0.3261 0.0095  0.0367  -0.0641 27  TYR D N   
5864 C CA  . TYR F 27  ? 0.3437 0.3549 0.3529 0.0035  0.0427  -0.0612 27  TYR D CA  
5865 C C   . TYR F 27  ? 0.3680 0.3685 0.3614 -0.0015 0.0389  -0.0529 27  TYR D C   
5866 O O   . TYR F 27  ? 0.3989 0.4143 0.3951 -0.0011 0.0333  -0.0497 27  TYR D O   
5867 C CB  . TYR F 27  ? 0.3590 0.3635 0.3630 -0.0095 0.0478  -0.0664 27  TYR D CB  
5868 C CG  . TYR F 27  ? 0.3467 0.3623 0.3502 -0.0212 0.0425  -0.0646 27  TYR D CG  
5869 C CD1 . TYR F 27  ? 0.2738 0.3137 0.2928 -0.0211 0.0401  -0.0675 27  TYR D CD1 
5870 C CD2 . TYR F 27  ? 0.3520 0.3539 0.3418 -0.0324 0.0404  -0.0601 27  TYR D CD2 
5871 C CE1 . TYR F 27  ? 0.2612 0.3097 0.2809 -0.0299 0.0368  -0.0652 27  TYR D CE1 
5872 C CE2 . TYR F 27  ? 0.3706 0.3852 0.3653 -0.0414 0.0358  -0.0576 27  TYR D CE2 
5873 C CZ  . TYR F 27  ? 0.3801 0.4171 0.3891 -0.0391 0.0346  -0.0598 27  TYR D CZ  
5874 O OH  . TYR F 27  ? 0.3762 0.4243 0.3910 -0.0462 0.0315  -0.0567 27  TYR D OH  
5875 N N   . THR F 28  ? 0.3722 0.3450 0.3483 -0.0070 0.0434  -0.0500 28  THR D N   
5876 C CA  . THR F 28  ? 0.3562 0.3171 0.3196 -0.0139 0.0423  -0.0424 28  THR D CA  
5877 C C   . THR F 28  ? 0.3803 0.3540 0.3489 -0.0288 0.0394  -0.0425 28  THR D C   
5878 O O   . THR F 28  ? 0.4520 0.4191 0.4178 -0.0402 0.0396  -0.0460 28  THR D O   
5879 C CB  . THR F 28  ? 0.4555 0.3815 0.4002 -0.0177 0.0485  -0.0404 28  THR D CB  
5880 O OG1 . THR F 28  ? 0.4759 0.3887 0.4172 -0.0014 0.0523  -0.0392 28  THR D OG1 
5881 C CG2 . THR F 28  ? 0.4183 0.3328 0.3531 -0.0261 0.0491  -0.0325 28  THR D CG2 
5882 N N   . PHE F 29  ? 0.3748 0.3655 0.3497 -0.0278 0.0366  -0.0385 29  PHE D N   
5883 C CA  . PHE F 29  ? 0.3966 0.4037 0.3817 -0.0383 0.0349  -0.0379 29  PHE D CA  
5884 C C   . PHE F 29  ? 0.4589 0.4553 0.4422 -0.0534 0.0353  -0.0354 29  PHE D C   
5885 O O   . PHE F 29  ? 0.4487 0.4556 0.4410 -0.0622 0.0317  -0.0375 29  PHE D O   
5886 C CB  . PHE F 29  ? 0.4027 0.4211 0.3892 -0.0340 0.0354  -0.0330 29  PHE D CB  
5887 C CG  . PHE F 29  ? 0.3832 0.4208 0.3835 -0.0409 0.0355  -0.0331 29  PHE D CG  
5888 C CD1 . PHE F 29  ? 0.4028 0.4566 0.4147 -0.0408 0.0329  -0.0393 29  PHE D CD1 
5889 C CD2 . PHE F 29  ? 0.3017 0.3400 0.3041 -0.0468 0.0402  -0.0266 29  PHE D CD2 
5890 C CE1 . PHE F 29  ? 0.3545 0.4234 0.3787 -0.0455 0.0340  -0.0386 29  PHE D CE1 
5891 C CE2 . PHE F 29  ? 0.3252 0.3811 0.3430 -0.0512 0.0419  -0.0262 29  PHE D CE2 
5892 C CZ  . PHE F 29  ? 0.2539 0.3245 0.2819 -0.0500 0.0383  -0.0320 29  PHE D CZ  
5893 N N   . THR F 30  ? 0.4556 0.4305 0.4272 -0.0566 0.0389  -0.0308 30  THR D N   
5894 C CA  . THR F 30  ? 0.4410 0.4077 0.4142 -0.0727 0.0387  -0.0284 30  THR D CA  
5895 C C   . THR F 30  ? 0.4644 0.4113 0.4263 -0.0817 0.0360  -0.0341 30  THR D C   
5896 O O   . THR F 30  ? 0.4808 0.4175 0.4416 -0.0964 0.0341  -0.0332 30  THR D O   
5897 C CB  . THR F 30  ? 0.4345 0.3847 0.4000 -0.0746 0.0459  -0.0208 30  THR D CB  
5898 O OG1 . THR F 30  ? 0.4394 0.3624 0.3848 -0.0658 0.0500  -0.0206 30  THR D OG1 
5899 C CG2 . THR F 30  ? 0.3606 0.3262 0.3317 -0.0672 0.0498  -0.0151 30  THR D CG2 
5900 N N   . ASP F 31  ? 0.4601 0.4012 0.4137 -0.0737 0.0363  -0.0404 31  ASP D N   
5901 C CA  . ASP F 31  ? 0.4192 0.3368 0.3562 -0.0814 0.0360  -0.0467 31  ASP D CA  
5902 C C   . ASP F 31  ? 0.4448 0.3741 0.3843 -0.0886 0.0290  -0.0513 31  ASP D C   
5903 O O   . ASP F 31  ? 0.5060 0.4156 0.4282 -0.0982 0.0265  -0.0563 31  ASP D O   
5904 C CB  . ASP F 31  ? 0.4478 0.3461 0.3719 -0.0680 0.0441  -0.0507 31  ASP D CB  
5905 C CG  . ASP F 31  ? 0.5262 0.3954 0.4361 -0.0656 0.0508  -0.0472 31  ASP D CG  
5906 O OD1 . ASP F 31  ? 0.5519 0.4087 0.4565 -0.0790 0.0500  -0.0441 31  ASP D OD1 
5907 O OD2 . ASP F 31  ? 0.6200 0.4786 0.5255 -0.0502 0.0573  -0.0472 31  ASP D OD2 
5908 N N   . TYR F 32  ? 0.4681 0.4261 0.4258 -0.0840 0.0260  -0.0497 32  TYR D N   
5909 C CA  . TYR F 32  ? 0.4547 0.4226 0.4139 -0.0884 0.0203  -0.0526 32  TYR D CA  
5910 C C   . TYR F 32  ? 0.4156 0.4093 0.3957 -0.0936 0.0131  -0.0469 32  TYR D C   
5911 O O   . TYR F 32  ? 0.3252 0.3343 0.3212 -0.0897 0.0158  -0.0419 32  TYR D O   
5912 C CB  . TYR F 32  ? 0.4426 0.4174 0.4036 -0.0764 0.0263  -0.0574 32  TYR D CB  
5913 C CG  . TYR F 32  ? 0.4092 0.3603 0.3531 -0.0712 0.0346  -0.0638 32  TYR D CG  
5914 C CD1 . TYR F 32  ? 0.3550 0.2983 0.2994 -0.0607 0.0413  -0.0635 32  TYR D CD1 
5915 C CD2 . TYR F 32  ? 0.3865 0.3214 0.3126 -0.0758 0.0368  -0.0695 32  TYR D CD2 
5916 C CE1 . TYR F 32  ? 0.4257 0.3480 0.3583 -0.0543 0.0506  -0.0689 32  TYR D CE1 
5917 C CE2 . TYR F 32  ? 0.4140 0.3256 0.3250 -0.0705 0.0477  -0.0756 32  TYR D CE2 
5918 C CZ  . TYR F 32  ? 0.4580 0.3646 0.3748 -0.0594 0.0549  -0.0753 32  TYR D CZ  
5919 O OH  . TYR F 32  ? 0.5833 0.4673 0.4887 -0.0526 0.0673  -0.0810 32  TYR D OH  
5920 N N   . CYS F 33  ? 0.4437 0.4403 0.4221 -0.1016 0.0045  -0.0472 33  CYS D N   
5921 C CA  . CYS F 33  ? 0.4059 0.4282 0.4066 -0.1032 -0.0017 -0.0415 33  CYS D CA  
5922 C C   . CYS F 33  ? 0.4184 0.4530 0.4241 -0.0925 0.0030  -0.0432 33  CYS D C   
5923 O O   . CYS F 33  ? 0.2907 0.3131 0.2811 -0.0880 0.0078  -0.0491 33  CYS D O   
5924 C CB  . CYS F 33  ? 0.3744 0.3949 0.3720 -0.1159 -0.0157 -0.0398 33  CYS D CB  
5925 S SG  . CYS F 33  ? 0.4372 0.4515 0.4397 -0.1324 -0.0236 -0.0374 33  CYS D SG  
5926 N N   . ILE F 34  ? 0.3710 0.4283 0.3987 -0.0888 0.0036  -0.0385 34  ILE D N   
5927 C CA  . ILE F 34  ? 0.3088 0.3760 0.3416 -0.0803 0.0084  -0.0403 34  ILE D CA  
5928 C C   . ILE F 34  ? 0.2875 0.3663 0.3315 -0.0826 0.0017  -0.0349 34  ILE D C   
5929 O O   . ILE F 34  ? 0.2948 0.3886 0.3588 -0.0851 -0.0020 -0.0283 34  ILE D O   
5930 C CB  . ILE F 34  ? 0.3048 0.3850 0.3500 -0.0717 0.0170  -0.0407 34  ILE D CB  
5931 C CG1 . ILE F 34  ? 0.2569 0.3263 0.2909 -0.0670 0.0216  -0.0451 34  ILE D CG1 
5932 C CG2 . ILE F 34  ? 0.2211 0.3110 0.2728 -0.0655 0.0215  -0.0434 34  ILE D CG2 
5933 C CD1 . ILE F 34  ? 0.2296 0.3094 0.2703 -0.0586 0.0270  -0.0455 34  ILE D CD1 
5934 N N   . GLY F 35  ? 0.2528 0.3237 0.2844 -0.0810 0.0012  -0.0371 35  GLY D N   
5935 C CA  . GLY F 35  ? 0.3335 0.4115 0.3718 -0.0811 -0.0056 -0.0310 35  GLY D CA  
5936 C C   . GLY F 35  ? 0.3353 0.4255 0.3885 -0.0723 0.0036  -0.0303 35  GLY D C   
5937 O O   . GLY F 35  ? 0.2975 0.3859 0.3480 -0.0673 0.0143  -0.0369 35  GLY D O   
5938 N N   . TRP F 36  ? 0.3023 0.4050 0.3725 -0.0704 -0.0010 -0.0223 36  TRP D N   
5939 C CA  . TRP F 36  ? 0.2733 0.3831 0.3552 -0.0621 0.0084  -0.0212 36  TRP D CA  
5940 C C   . TRP F 36  ? 0.3027 0.4038 0.3757 -0.0600 0.0032  -0.0161 36  TRP D C   
5941 O O   . TRP F 36  ? 0.3660 0.4689 0.4400 -0.0630 -0.0109 -0.0084 36  TRP D O   
5942 C CB  . TRP F 36  ? 0.2819 0.4118 0.3927 -0.0587 0.0119  -0.0157 36  TRP D CB  
5943 C CG  . TRP F 36  ? 0.3149 0.4490 0.4289 -0.0591 0.0199  -0.0204 36  TRP D CG  
5944 C CD1 . TRP F 36  ? 0.2861 0.4216 0.4014 -0.0650 0.0160  -0.0195 36  TRP D CD1 
5945 C CD2 . TRP F 36  ? 0.2667 0.4013 0.3796 -0.0535 0.0324  -0.0265 36  TRP D CD2 
5946 N NE1 . TRP F 36  ? 0.2381 0.3739 0.3517 -0.0621 0.0258  -0.0234 36  TRP D NE1 
5947 C CE2 . TRP F 36  ? 0.2302 0.3662 0.3418 -0.0552 0.0347  -0.0280 36  TRP D CE2 
5948 C CE3 . TRP F 36  ? 0.2649 0.3971 0.3763 -0.0480 0.0416  -0.0311 36  TRP D CE3 
5949 C CZ2 . TRP F 36  ? 0.2302 0.3657 0.3366 -0.0508 0.0438  -0.0334 36  TRP D CZ2 
5950 C CZ3 . TRP F 36  ? 0.2397 0.3725 0.3480 -0.0453 0.0504  -0.0379 36  TRP D CZ3 
5951 C CH2 . TRP F 36  ? 0.2033 0.3381 0.3081 -0.0463 0.0505  -0.0387 36  TRP D CH2 
5952 N N   . ILE F 37  ? 0.2528 0.3436 0.3164 -0.0554 0.0140  -0.0202 37  ILE D N   
5953 C CA  . ILE F 37  ? 0.2769 0.3521 0.3242 -0.0533 0.0118  -0.0156 37  ILE D CA  
5954 C C   . ILE F 37  ? 0.3679 0.4448 0.4273 -0.0451 0.0226  -0.0130 37  ILE D C   
5955 O O   . ILE F 37  ? 0.3896 0.4685 0.4554 -0.0433 0.0364  -0.0208 37  ILE D O   
5956 C CB  . ILE F 37  ? 0.3515 0.4032 0.3681 -0.0573 0.0175  -0.0234 37  ILE D CB  
5957 C CG1 . ILE F 37  ? 0.4140 0.4581 0.4141 -0.0650 0.0079  -0.0259 37  ILE D CG1 
5958 C CG2 . ILE F 37  ? 0.3915 0.4225 0.3869 -0.0550 0.0184  -0.0183 37  ILE D CG2 
5959 C CD1 . ILE F 37  ? 0.4595 0.5098 0.4663 -0.0668 0.0146  -0.0348 37  ILE D CD1 
5960 N N   . LYS F 38  ? 0.3114 0.3861 0.3730 -0.0401 0.0155  -0.0020 38  LYS D N   
5961 C CA  . LYS F 38  ? 0.3101 0.3824 0.3819 -0.0312 0.0261  0.0020  38  LYS D CA  
5962 C C   . LYS F 38  ? 0.3918 0.4364 0.4355 -0.0297 0.0316  0.0029  38  LYS D C   
5963 O O   . LYS F 38  ? 0.4700 0.5006 0.4912 -0.0311 0.0199  0.0093  38  LYS D O   
5964 C CB  . LYS F 38  ? 0.2786 0.3680 0.3769 -0.0239 0.0165  0.0152  38  LYS D CB  
5965 C CG  . LYS F 38  ? 0.2844 0.3701 0.3953 -0.0127 0.0286  0.0206  38  LYS D CG  
5966 C CD  . LYS F 38  ? 0.3299 0.4348 0.4713 -0.0041 0.0181  0.0349  38  LYS D CD  
5967 C CE  . LYS F 38  ? 0.3388 0.4385 0.4946 0.0088  0.0326  0.0405  38  LYS D CE  
5968 N NZ  . LYS F 38  ? 0.3220 0.4414 0.5109 0.0193  0.0221  0.0560  38  LYS D NZ  
5969 N N   . GLN F 39  ? 0.4180 0.4525 0.4608 -0.0277 0.0499  -0.0037 39  GLN D N   
5970 C CA  . GLN F 39  ? 0.4650 0.4710 0.4824 -0.0271 0.0593  -0.0034 39  GLN D CA  
5971 C C   . GLN F 39  ? 0.5016 0.4988 0.5276 -0.0184 0.0712  0.0016  39  GLN D C   
5972 O O   . GLN F 39  ? 0.4731 0.4752 0.5142 -0.0184 0.0852  -0.0067 39  GLN D O   
5973 C CB  . GLN F 39  ? 0.4843 0.4809 0.4898 -0.0356 0.0730  -0.0179 39  GLN D CB  
5974 C CG  . GLN F 39  ? 0.5477 0.5147 0.5308 -0.0364 0.0878  -0.0189 39  GLN D CG  
5975 C CD  . GLN F 39  ? 0.5824 0.5456 0.5642 -0.0449 0.1033  -0.0340 39  GLN D CD  
5976 O OE1 . GLN F 39  ? 0.4972 0.4748 0.4854 -0.0497 0.0997  -0.0420 39  GLN D OE1 
5977 N NE2 . GLN F 39  ? 0.6831 0.6270 0.6587 -0.0466 0.1211  -0.0376 39  GLN D NE2 
5978 N N   . ARG F 40  ? 0.6013 0.5831 0.6151 -0.0109 0.0650  0.0152  40  ARG D N   
5979 C CA  . ARG F 40  ? 0.6784 0.6450 0.6956 -0.0012 0.0772  0.0217  40  ARG D CA  
5980 C C   . ARG F 40  ? 0.7153 0.6449 0.6970 -0.0019 0.0863  0.0241  40  ARG D C   
5981 O O   . ARG F 40  ? 0.8201 0.7361 0.7734 -0.0053 0.0761  0.0282  40  ARG D O   
5982 C CB  . ARG F 40  ? 0.7175 0.6973 0.7550 0.0116  0.0636  0.0382  40  ARG D CB  
5983 C CG  . ARG F 40  ? 0.6944 0.7070 0.7711 0.0142  0.0623  0.0367  40  ARG D CG  
5984 C CD  . ARG F 40  ? 0.7386 0.7689 0.8396 0.0255  0.0460  0.0537  40  ARG D CD  
5985 N NE  . ARG F 40  ? 0.7741 0.7883 0.8782 0.0401  0.0533  0.0654  40  ARG D NE  
5986 C CZ  . ARG F 40  ? 0.8045 0.8294 0.9275 0.0529  0.0388  0.0826  40  ARG D CZ  
5987 N NH1 . ARG F 40  ? 0.8088 0.8620 0.9503 0.0508  0.0155  0.0890  40  ARG D NH1 
5988 N NH2 . ARG F 40  ? 0.8578 0.8650 0.9826 0.0677  0.0472  0.0935  40  ARG D NH2 
5989 N N   . PRO F 41  ? 0.7083 0.6181 0.6887 0.0005  0.1070  0.0213  41  PRO D N   
5990 C CA  . PRO F 41  ? 0.7712 0.6418 0.7180 0.0010  0.1184  0.0258  41  PRO D CA  
5991 C C   . PRO F 41  ? 0.8401 0.6958 0.7690 0.0135  0.1028  0.0464  41  PRO D C   
5992 O O   . PRO F 41  ? 0.9016 0.7595 0.8473 0.0266  0.1012  0.0576  41  PRO D O   
5993 C CB  . PRO F 41  ? 0.7538 0.6107 0.7114 0.0021  0.1423  0.0194  41  PRO D CB  
5994 C CG  . PRO F 41  ? 0.7020 0.5898 0.6909 -0.0036 0.1447  0.0051  41  PRO D CG  
5995 C CD  . PRO F 41  ? 0.6821 0.6017 0.6885 0.0009  0.1224  0.0118  41  PRO D CD  
5996 N N   . GLY F 42  ? 0.8210 0.6614 0.7157 0.0098  0.0912  0.0512  42  GLY D N   
5997 C CA  . GLY F 42  ? 0.7982 0.6232 0.6701 0.0206  0.0725  0.0706  42  GLY D CA  
5998 C C   . GLY F 42  ? 0.7734 0.6290 0.6579 0.0213  0.0421  0.0767  42  GLY D C   
5999 O O   . GLY F 42  ? 0.7900 0.6433 0.6667 0.0311  0.0211  0.0932  42  GLY D O   
6000 N N   . HIS F 43  ? 0.7042 0.5883 0.6089 0.0107  0.0390  0.0635  43  HIS D N   
6001 C CA  . HIS F 43  ? 0.6198 0.5328 0.5386 0.0084  0.0124  0.0671  43  HIS D CA  
6002 C C   . HIS F 43  ? 0.6403 0.5556 0.5437 -0.0066 0.0105  0.0534  43  HIS D C   
6003 O O   . HIS F 43  ? 0.6734 0.6100 0.5865 -0.0114 -0.0090 0.0535  43  HIS D O   
6004 C CB  . HIS F 43  ? 0.5829 0.5353 0.5553 0.0142  0.0095  0.0682  43  HIS D CB  
6005 C CG  . HIS F 43  ? 0.6868 0.6402 0.6791 0.0308  0.0091  0.0831  43  HIS D CG  
6006 N ND1 . HIS F 43  ? 0.7384 0.6723 0.7314 0.0380  0.0329  0.0825  43  HIS D ND1 
6007 C CD2 . HIS F 43  ? 0.7123 0.6838 0.7263 0.0419  -0.0118 0.0993  43  HIS D CD2 
6008 C CE1 . HIS F 43  ? 0.7443 0.6817 0.7568 0.0541  0.0279  0.0979  43  HIS D CE1 
6009 N NE2 . HIS F 43  ? 0.7510 0.7131 0.7787 0.0573  0.0005  0.1088  43  HIS D NE2 
6010 N N   . GLY F 44  ? 0.6126 0.5057 0.4940 -0.0140 0.0318  0.0416  44  GLY D N   
6011 C CA  . GLY F 44  ? 0.5388 0.4301 0.4049 -0.0263 0.0335  0.0289  44  GLY D CA  
6012 C C   . GLY F 44  ? 0.4713 0.3987 0.3732 -0.0313 0.0289  0.0195  44  GLY D C   
6013 O O   . GLY F 44  ? 0.4346 0.3819 0.3696 -0.0292 0.0397  0.0140  44  GLY D O   
6014 N N   . LEU F 45  ? 0.4772 0.4097 0.3688 -0.0384 0.0134  0.0175  45  LEU D N   
6015 C CA  . LEU F 45  ? 0.4935 0.4558 0.4144 -0.0434 0.0084  0.0100  45  LEU D CA  
6016 C C   . LEU F 45  ? 0.4775 0.4597 0.4124 -0.0434 -0.0169 0.0193  45  LEU D C   
6017 O O   . LEU F 45  ? 0.5294 0.4978 0.4384 -0.0450 -0.0344 0.0270  45  LEU D O   
6018 C CB  . LEU F 45  ? 0.4951 0.4466 0.3967 -0.0529 0.0157  -0.0027 45  LEU D CB  
6019 C CG  . LEU F 45  ? 0.5345 0.4735 0.4316 -0.0544 0.0407  -0.0138 45  LEU D CG  
6020 C CD1 . LEU F 45  ? 0.5944 0.5247 0.4760 -0.0620 0.0463  -0.0247 45  LEU D CD1 
6021 C CD2 . LEU F 45  ? 0.4873 0.4508 0.4230 -0.0509 0.0515  -0.0190 45  LEU D CD2 
6022 N N   . GLU F 46  ? 0.4464 0.4603 0.4216 -0.0424 -0.0187 0.0183  46  GLU D N   
6023 C CA  . GLU F 46  ? 0.4551 0.4926 0.4528 -0.0435 -0.0401 0.0265  46  GLU D CA  
6024 C C   . GLU F 46  ? 0.4252 0.4838 0.4453 -0.0509 -0.0389 0.0182  46  GLU D C   
6025 O O   . GLU F 46  ? 0.4629 0.5323 0.5023 -0.0486 -0.0228 0.0118  46  GLU D O   
6026 C CB  . GLU F 46  ? 0.3741 0.4300 0.4051 -0.0317 -0.0427 0.0387  46  GLU D CB  
6027 C CG  . GLU F 46  ? 0.4777 0.5602 0.5369 -0.0320 -0.0659 0.0489  46  GLU D CG  
6028 C CD  . GLU F 46  ? 0.5459 0.6461 0.6404 -0.0180 -0.0667 0.0619  46  GLU D CD  
6029 O OE1 . GLU F 46  ? 0.5966 0.7223 0.7215 -0.0168 -0.0854 0.0715  46  GLU D OE1 
6030 O OE2 . GLU F 46  ? 0.5372 0.6258 0.6309 -0.0084 -0.0482 0.0622  46  GLU D OE2 
6031 N N   . TRP F 47  ? 0.3668 0.4285 0.3811 -0.0602 -0.0563 0.0184  47  TRP D N   
6032 C CA  . TRP F 47  ? 0.3466 0.4237 0.3785 -0.0678 -0.0553 0.0116  47  TRP D CA  
6033 C C   . TRP F 47  ? 0.3036 0.4140 0.3823 -0.0649 -0.0591 0.0186  47  TRP D C   
6034 O O   . TRP F 47  ? 0.3135 0.4382 0.4093 -0.0650 -0.0766 0.0285  47  TRP D O   
6035 C CB  . TRP F 47  ? 0.3483 0.4116 0.3541 -0.0803 -0.0703 0.0081  47  TRP D CB  
6036 C CG  . TRP F 47  ? 0.4199 0.4962 0.4429 -0.0886 -0.0704 0.0027  47  TRP D CG  
6037 C CD1 . TRP F 47  ? 0.3980 0.4691 0.4176 -0.0898 -0.0546 -0.0070 47  TRP D CD1 
6038 C CD2 . TRP F 47  ? 0.3937 0.4892 0.4402 -0.0969 -0.0869 0.0072  47  TRP D CD2 
6039 N NE1 . TRP F 47  ? 0.3992 0.4816 0.4350 -0.0976 -0.0592 -0.0081 47  TRP D NE1 
6040 C CE2 . TRP F 47  ? 0.4273 0.5248 0.4806 -0.1032 -0.0780 -0.0001 47  TRP D CE2 
6041 C CE3 . TRP F 47  ? 0.3453 0.4573 0.4098 -0.0998 -0.1087 0.0170  47  TRP D CE3 
6042 C CZ2 . TRP F 47  ? 0.4438 0.5566 0.5196 -0.1134 -0.0879 0.0016  47  TRP D CZ2 
6043 C CZ3 . TRP F 47  ? 0.3759 0.5075 0.4674 -0.1105 -0.1199 0.0180  47  TRP D CZ3 
6044 C CH2 . TRP F 47  ? 0.3286 0.4592 0.4249 -0.1178 -0.1083 0.0102  47  TRP D CH2 
6045 N N   . ILE F 48  ? 0.3671 0.4896 0.4665 -0.0623 -0.0424 0.0136  48  ILE D N   
6046 C CA  . ILE F 48  ? 0.3620 0.5127 0.5038 -0.0592 -0.0403 0.0194  48  ILE D CA  
6047 C C   . ILE F 48  ? 0.3708 0.5339 0.5262 -0.0703 -0.0485 0.0183  48  ILE D C   
6048 O O   . ILE F 48  ? 0.3486 0.5338 0.5356 -0.0726 -0.0591 0.0263  48  ILE D O   
6049 C CB  . ILE F 48  ? 0.3285 0.4825 0.4810 -0.0518 -0.0178 0.0143  48  ILE D CB  
6050 C CG1 . ILE F 48  ? 0.2995 0.4388 0.4386 -0.0427 -0.0080 0.0138  48  ILE D CG1 
6051 C CG2 . ILE F 48  ? 0.2239 0.4033 0.4171 -0.0481 -0.0125 0.0204  48  ILE D CG2 
6052 C CD1 . ILE F 48  ? 0.2286 0.3685 0.3745 -0.0372 0.0125  0.0071  48  ILE D CD1 
6053 N N   . GLY F 49  ? 0.3489 0.4977 0.4825 -0.0772 -0.0429 0.0087  49  GLY D N   
6054 C CA  . GLY F 49  ? 0.3253 0.4797 0.4670 -0.0881 -0.0478 0.0069  49  GLY D CA  
6055 C C   . GLY F 49  ? 0.3319 0.4672 0.4481 -0.0914 -0.0375 -0.0033 49  GLY D C   
6056 O O   . GLY F 49  ? 0.3030 0.4267 0.4024 -0.0845 -0.0257 -0.0091 49  GLY D O   
6057 N N   . ASP F 50  ? 0.3285 0.4608 0.4438 -0.1019 -0.0422 -0.0053 50  ASP D N   
6058 C CA  . ASP F 50  ? 0.3950 0.5090 0.4888 -0.1038 -0.0326 -0.0134 50  ASP D CA  
6059 C C   . ASP F 50  ? 0.3990 0.5234 0.5131 -0.1052 -0.0231 -0.0118 50  ASP D C   
6060 O O   . ASP F 50  ? 0.4006 0.5415 0.5415 -0.1115 -0.0276 -0.0058 50  ASP D O   
6061 C CB  . ASP F 50  ? 0.4273 0.5184 0.4927 -0.1149 -0.0432 -0.0182 50  ASP D CB  
6062 C CG  . ASP F 50  ? 0.4263 0.4998 0.4625 -0.1135 -0.0494 -0.0207 50  ASP D CG  
6063 O OD1 . ASP F 50  ? 0.3871 0.4590 0.4180 -0.1033 -0.0397 -0.0220 50  ASP D OD1 
6064 O OD2 . ASP F 50  ? 0.4862 0.5457 0.5029 -0.1235 -0.0635 -0.0216 50  ASP D OD2 
6065 N N   . ILE F 51  ? 0.3951 0.5097 0.4966 -0.0992 -0.0100 -0.0167 51  ILE D N   
6066 C CA  . ILE F 51  ? 0.3499 0.4662 0.4601 -0.1005 -0.0006 -0.0151 51  ILE D CA  
6067 C C   . ILE F 51  ? 0.3344 0.4265 0.4188 -0.1044 0.0003  -0.0205 51  ILE D C   
6068 O O   . ILE F 51  ? 0.3596 0.4369 0.4217 -0.0990 0.0019  -0.0266 51  ILE D O   
6069 C CB  . ILE F 51  ? 0.3608 0.4849 0.4765 -0.0890 0.0135  -0.0150 51  ILE D CB  
6070 C CG1 . ILE F 51  ? 0.3547 0.4755 0.4724 -0.0901 0.0238  -0.0126 51  ILE D CG1 
6071 C CG2 . ILE F 51  ? 0.4003 0.5140 0.4945 -0.0801 0.0169  -0.0224 51  ILE D CG2 
6072 C CD1 . ILE F 51  ? 0.3503 0.4865 0.4975 -0.0975 0.0261  -0.0050 51  ILE D CD1 
6073 N N   . CYS F 52  ? 0.3032 0.3904 0.3924 -0.1139 0.0005  -0.0180 52  CYS D N   
6074 C CA  . CYS F 52  ? 0.3556 0.4163 0.4205 -0.1177 0.0026  -0.0222 52  CYS D CA  
6075 C C   . CYS F 52  ? 0.4142 0.4695 0.4801 -0.1149 0.0153  -0.0188 52  CYS D C   
6076 O O   . CYS F 52  ? 0.4161 0.4716 0.4943 -0.1251 0.0175  -0.0146 52  CYS D O   
6077 C CB  . CYS F 52  ? 0.3589 0.4091 0.4199 -0.1339 -0.0091 -0.0235 52  CYS D CB  
6078 S SG  . CYS F 52  ? 0.6207 0.6706 0.6706 -0.1378 -0.0259 -0.0269 52  CYS D SG  
6079 N N   . PRO F 53  ? 0.2885 0.3385 0.3410 -0.1014 0.0235  -0.0205 53  PRO D N   
6080 C CA  . PRO F 53  ? 0.2955 0.3383 0.3421 -0.0954 0.0348  -0.0167 53  PRO D CA  
6081 C C   . PRO F 53  ? 0.4426 0.4607 0.4762 -0.1026 0.0386  -0.0147 53  PRO D C   
6082 O O   . PRO F 53  ? 0.4648 0.4684 0.4901 -0.1113 0.0325  -0.0183 53  PRO D O   
6083 C CB  . PRO F 53  ? 0.2897 0.3290 0.3202 -0.0805 0.0363  -0.0211 53  PRO D CB  
6084 C CG  . PRO F 53  ? 0.2865 0.3410 0.3253 -0.0788 0.0300  -0.0258 53  PRO D CG  
6085 C CD  . PRO F 53  ? 0.2773 0.3289 0.3198 -0.0911 0.0215  -0.0263 53  PRO D CD  
6086 N N   . GLY F 54  ? 0.4731 0.4831 0.5014 -0.0990 0.0495  -0.0091 54  GLY D N   
6087 C CA  . GLY F 54  ? 0.5067 0.4912 0.5232 -0.1061 0.0560  -0.0057 54  GLY D CA  
6088 C C   . GLY F 54  ? 0.5321 0.5262 0.5728 -0.1210 0.0612  -0.0005 54  GLY D C   
6089 O O   . GLY F 54  ? 0.4688 0.4766 0.5226 -0.1185 0.0706  0.0048  54  GLY D O   
6090 N N   . ASP F 55  ? 0.5477 0.5344 0.5951 -0.1373 0.0558  -0.0024 55  ASP D N   
6091 C CA  . ASP F 55  ? 0.5443 0.5482 0.6243 -0.1535 0.0568  0.0013  55  ASP D CA  
6092 C C   . ASP F 55  ? 0.4492 0.4869 0.5560 -0.1539 0.0441  -0.0003 55  ASP D C   
6093 O O   . ASP F 55  ? 0.4595 0.5024 0.5734 -0.1645 0.0290  -0.0043 55  ASP D O   
6094 C CB  . ASP F 55  ? 0.5988 0.5828 0.6767 -0.1724 0.0532  -0.0013 55  ASP D CB  
6095 C CG  . ASP F 55  ? 0.6253 0.6254 0.7394 -0.1900 0.0578  0.0034  55  ASP D CG  
6096 O OD1 . ASP F 55  ? 0.6013 0.6161 0.7337 -0.1856 0.0716  0.0104  55  ASP D OD1 
6097 O OD2 . ASP F 55  ? 0.6979 0.6955 0.8225 -0.2088 0.0480  -0.0003 55  ASP D OD2 
6098 N N   . ALA F 56  ? 0.3859 0.4436 0.5043 -0.1420 0.0504  0.0030  56  ALA D N   
6099 C CA  . ALA F 56  ? 0.3620 0.4458 0.4971 -0.1364 0.0406  0.0016  56  ALA D CA  
6100 C C   . ALA F 56  ? 0.4158 0.5231 0.5851 -0.1494 0.0280  0.0033  56  ALA D C   
6101 O O   . ALA F 56  ? 0.4938 0.6163 0.6950 -0.1586 0.0334  0.0087  56  ALA D O   
6102 C CB  . ALA F 56  ? 0.3189 0.4162 0.4616 -0.1234 0.0532  0.0052  56  ALA D CB  
6103 N N   . TYR F 57  ? 0.3515 0.4615 0.5142 -0.1499 0.0111  -0.0010 57  TYR D N   
6104 C CA  . TYR F 57  ? 0.4093 0.5436 0.6013 -0.1582 -0.0048 0.0013  57  TYR D CA  
6105 C C   . TYR F 57  ? 0.3996 0.5393 0.5809 -0.1473 -0.0146 -0.0007 57  TYR D C   
6106 O O   . TYR F 57  ? 0.4602 0.5825 0.6109 -0.1371 -0.0103 -0.0057 57  TYR D O   
6107 C CB  . TYR F 57  ? 0.4333 0.5576 0.6228 -0.1774 -0.0193 -0.0020 57  TYR D CB  
6108 C CG  . TYR F 57  ? 0.3995 0.4963 0.5475 -0.1787 -0.0309 -0.0102 57  TYR D CG  
6109 C CD1 . TYR F 57  ? 0.3355 0.4384 0.4785 -0.1797 -0.0494 -0.0118 57  TYR D CD1 
6110 C CD2 . TYR F 57  ? 0.4195 0.4823 0.5324 -0.1784 -0.0221 -0.0158 57  TYR D CD2 
6111 C CE1 . TYR F 57  ? 0.4165 0.4909 0.5183 -0.1812 -0.0570 -0.0195 57  TYR D CE1 
6112 C CE2 . TYR F 57  ? 0.4551 0.4915 0.5313 -0.1790 -0.0295 -0.0235 57  TYR D CE2 
6113 C CZ  . TYR F 57  ? 0.4721 0.5138 0.5420 -0.1810 -0.0461 -0.0257 57  TYR D CZ  
6114 O OH  . TYR F 57  ? 0.5151 0.5273 0.5453 -0.1818 -0.0506 -0.0336 57  TYR D OH  
6115 N N   . THR F 58  ? 0.3485 0.5121 0.5562 -0.1491 -0.0276 0.0036  58  THR D N   
6116 C CA  . THR F 58  ? 0.3682 0.5348 0.5656 -0.1386 -0.0356 0.0032  58  THR D CA  
6117 C C   . THR F 58  ? 0.4028 0.5711 0.5971 -0.1475 -0.0594 0.0034  58  THR D C   
6118 O O   . THR F 58  ? 0.3306 0.5121 0.5482 -0.1607 -0.0720 0.0062  58  THR D O   
6119 C CB  . THR F 58  ? 0.3587 0.5504 0.5866 -0.1260 -0.0268 0.0099  58  THR D CB  
6120 O OG1 . THR F 58  ? 0.4241 0.6440 0.6976 -0.1326 -0.0312 0.0176  58  THR D OG1 
6121 C CG2 . THR F 58  ? 0.2966 0.4820 0.5177 -0.1162 -0.0044 0.0084  58  THR D CG2 
6122 N N   . ASN F 59  ? 0.4311 0.5848 0.5952 -0.1407 -0.0653 0.0002  59  ASN D N   
6123 C CA  . ASN F 59  ? 0.4346 0.5888 0.5913 -0.1453 -0.0873 0.0021  59  ASN D CA  
6124 C C   . ASN F 59  ? 0.3807 0.5570 0.5605 -0.1322 -0.0889 0.0105  59  ASN D C   
6125 O O   . ASN F 59  ? 0.3084 0.4774 0.4750 -0.1191 -0.0765 0.0093  59  ASN D O   
6126 C CB  . ASN F 59  ? 0.4632 0.5825 0.5681 -0.1464 -0.0908 -0.0061 59  ASN D CB  
6127 C CG  . ASN F 59  ? 0.4890 0.5829 0.5698 -0.1583 -0.0881 -0.0145 59  ASN D CG  
6128 O OD1 . ASN F 59  ? 0.5352 0.6359 0.6344 -0.1707 -0.0922 -0.0138 59  ASN D OD1 
6129 N ND2 . ASN F 59  ? 0.4343 0.4980 0.4751 -0.1544 -0.0798 -0.0223 59  ASN D ND2 
6130 N N   . ASP F 60  ? 0.3868 0.5901 0.6031 -0.1357 -0.1040 0.0189  60  ASP D N   
6131 C CA  . ASP F 60  ? 0.3867 0.6143 0.6348 -0.1218 -0.1022 0.0285  60  ASP D CA  
6132 C C   . ASP F 60  ? 0.3754 0.5991 0.6084 -0.1164 -0.1215 0.0337  60  ASP D C   
6133 O O   . ASP F 60  ? 0.4241 0.6388 0.6377 -0.1270 -0.1440 0.0329  60  ASP D O   
6134 C CB  . ASP F 60  ? 0.3741 0.6382 0.6807 -0.1254 -0.1035 0.0364  60  ASP D CB  
6135 C CG  . ASP F 60  ? 0.3544 0.6199 0.6744 -0.1307 -0.0824 0.0327  60  ASP D CG  
6136 O OD1 . ASP F 60  ? 0.3470 0.5924 0.6401 -0.1240 -0.0632 0.0268  60  ASP D OD1 
6137 O OD2 . ASP F 60  ? 0.3866 0.6731 0.7442 -0.1417 -0.0854 0.0359  60  ASP D OD2 
6138 N N   . ASN F 61  ? 0.3812 0.6084 0.6198 -0.1001 -0.1121 0.0390  61  ASN D N   
6139 C CA  . ASN F 61  ? 0.3839 0.6111 0.6168 -0.0919 -0.1282 0.0475  61  ASN D CA  
6140 C C   . ASN F 61  ? 0.3483 0.6124 0.6386 -0.0829 -0.1314 0.0600  61  ASN D C   
6141 O O   . ASN F 61  ? 0.3305 0.6059 0.6468 -0.0723 -0.1095 0.0618  61  ASN D O   
6142 C CB  . ASN F 61  ? 0.3757 0.5759 0.5718 -0.0798 -0.1136 0.0446  61  ASN D CB  
6143 C CG  . ASN F 61  ? 0.3777 0.5674 0.5548 -0.0725 -0.1298 0.0531  61  ASN D CG  
6144 O OD1 . ASN F 61  ? 0.3399 0.5505 0.5434 -0.0702 -0.1497 0.0642  61  ASN D OD1 
6145 N ND2 . ASN F 61  ? 0.3411 0.4984 0.4728 -0.0685 -0.1211 0.0483  61  ASN D ND2 
6146 N N   . GLU F 62  ? 0.3664 0.6489 0.6764 -0.0870 -0.1587 0.0686  62  GLU D N   
6147 C CA  . GLU F 62  ? 0.3983 0.7211 0.7713 -0.0791 -0.1642 0.0812  62  GLU D CA  
6148 C C   . GLU F 62  ? 0.3379 0.6619 0.7212 -0.0570 -0.1519 0.0902  62  GLU D C   
6149 O O   . GLU F 62  ? 0.3618 0.7158 0.7986 -0.0469 -0.1444 0.0990  62  GLU D O   
6150 C CB  . GLU F 62  ? 0.5252 0.8671 0.9143 -0.0881 -0.2008 0.0884  62  GLU D CB  
6151 C CG  . GLU F 62  ? 0.6604 1.0107 1.0584 -0.1111 -0.2122 0.0808  62  GLU D CG  
6152 C CD  . GLU F 62  ? 0.7433 1.1187 1.1915 -0.1135 -0.1891 0.0789  62  GLU D CD  
6153 O OE1 . GLU F 62  ? 0.7696 1.1305 1.2028 -0.1236 -0.1717 0.0694  62  GLU D OE1 
6154 O OE2 . GLU F 62  ? 0.7643 1.1688 1.2607 -0.1038 -0.1856 0.0862  62  GLU D OE2 
6155 N N   . LYS F 63  ? 0.3301 0.6198 0.6628 -0.0497 -0.1477 0.0877  63  LYS D N   
6156 C CA  . LYS F 63  ? 0.3680 0.6517 0.7039 -0.0300 -0.1337 0.0950  63  LYS D CA  
6157 C C   . LYS F 63  ? 0.3884 0.6715 0.7373 -0.0237 -0.0995 0.0884  63  LYS D C   
6158 O O   . LYS F 63  ? 0.3822 0.6654 0.7454 -0.0080 -0.0841 0.0938  63  LYS D O   
6159 C CB  . LYS F 63  ? 0.3723 0.6167 0.6485 -0.0262 -0.1379 0.0937  63  LYS D CB  
6160 C CG  . LYS F 63  ? 0.4304 0.6700 0.6865 -0.0295 -0.1717 0.1019  63  LYS D CG  
6161 C CD  . LYS F 63  ? 0.4729 0.6692 0.6666 -0.0250 -0.1710 0.1012  63  LYS D CD  
6162 C CE  . LYS F 63  ? 0.5107 0.6978 0.6770 -0.0280 -0.2052 0.1099  63  LYS D CE  
6163 N NZ  . LYS F 63  ? 0.5998 0.7403 0.7008 -0.0240 -0.2020 0.1096  63  LYS D NZ  
6164 N N   . PHE F 64  ? 0.3699 0.6498 0.7109 -0.0360 -0.0879 0.0768  64  PHE D N   
6165 C CA  . PHE F 64  ? 0.2964 0.5738 0.6441 -0.0319 -0.0580 0.0698  64  PHE D CA  
6166 C C   . PHE F 64  ? 0.3038 0.6074 0.6922 -0.0392 -0.0508 0.0697  64  PHE D C   
6167 O O   . PHE F 64  ? 0.3307 0.6264 0.7104 -0.0426 -0.0310 0.0613  64  PHE D O   
6168 C CB  . PHE F 64  ? 0.2752 0.5209 0.5723 -0.0377 -0.0470 0.0561  64  PHE D CB  
6169 C CG  . PHE F 64  ? 0.3231 0.5413 0.5817 -0.0308 -0.0466 0.0548  64  PHE D CG  
6170 C CD1 . PHE F 64  ? 0.2887 0.4894 0.5129 -0.0368 -0.0655 0.0548  64  PHE D CD1 
6171 C CD2 . PHE F 64  ? 0.3151 0.5220 0.5694 -0.0195 -0.0258 0.0528  64  PHE D CD2 
6172 C CE1 . PHE F 64  ? 0.2988 0.4717 0.4865 -0.0310 -0.0622 0.0539  64  PHE D CE1 
6173 C CE2 . PHE F 64  ? 0.3176 0.4979 0.5379 -0.0147 -0.0235 0.0513  64  PHE D CE2 
6174 C CZ  . PHE F 64  ? 0.3176 0.4811 0.5051 -0.0202 -0.0409 0.0523  64  PHE D CZ  
6175 N N   . LYS F 65  ? 0.2553 0.5897 0.6882 -0.0418 -0.0671 0.0794  65  LYS D N   
6176 C CA  . LYS F 65  ? 0.3030 0.6628 0.7768 -0.0518 -0.0617 0.0796  65  LYS D CA  
6177 C C   . LYS F 65  ? 0.3152 0.6798 0.8110 -0.0434 -0.0288 0.0786  65  LYS D C   
6178 O O   . LYS F 65  ? 0.4300 0.7867 0.9161 -0.0518 -0.0132 0.0710  65  LYS D O   
6179 C CB  . LYS F 65  ? 0.3062 0.7032 0.8332 -0.0543 -0.0845 0.0913  65  LYS D CB  
6180 C CG  . LYS F 65  ? 0.3023 0.7171 0.8610 -0.0653 -0.0765 0.0881  65  LYS D CG  
6181 C CD  . LYS F 65  ? 0.3517 0.7913 0.9423 -0.0689 -0.0999 0.0934  65  LYS D CD  
6182 C CE  . LYS F 65  ? 0.3581 0.8110 0.9747 -0.0804 -0.0887 0.0884  65  LYS D CE  
6183 N NZ  . LYS F 65  ? 0.3978 0.8767 1.0467 -0.0865 -0.1124 0.0920  65  LYS D NZ  
6184 N N   . ASP F 66  ? 0.2463 0.6206 0.7685 -0.0265 -0.0179 0.0865  66  ASP D N   
6185 C CA  . ASP F 66  ? 0.2819 0.6572 0.8219 -0.0177 0.0147  0.0854  66  ASP D CA  
6186 C C   . ASP F 66  ? 0.3419 0.6837 0.8370 -0.0078 0.0327  0.0777  66  ASP D C   
6187 O O   . ASP F 66  ? 0.4040 0.7385 0.9004 -0.0016 0.0597  0.0741  66  ASP D O   
6188 C CB  . ASP F 66  ? 0.2764 0.6727 0.8614 -0.0051 0.0193  0.0949  66  ASP D CB  
6189 C CG  . ASP F 66  ? 0.2890 0.7082 0.9045 -0.0155 0.0087  0.0966  66  ASP D CG  
6190 O OD1 . ASP F 66  ? 0.3662 0.8077 1.0150 -0.0105 -0.0086 0.1056  66  ASP D OD1 
6191 O OD2 . ASP F 66  ? 0.2406 0.6550 0.8468 -0.0287 0.0178  0.0889  66  ASP D OD2 
6192 N N   . LYS F 67  ? 0.2662 0.5866 0.7206 -0.0075 0.0181  0.0746  67  LYS D N   
6193 C CA  . LYS F 67  ? 0.2465 0.5362 0.6607 -0.0001 0.0332  0.0667  67  LYS D CA  
6194 C C   . LYS F 67  ? 0.2122 0.4816 0.5875 -0.0101 0.0435  0.0527  67  LYS D C   
6195 O O   . LYS F 67  ? 0.2129 0.4684 0.5749 -0.0057 0.0651  0.0459  67  LYS D O   
6196 C CB  . LYS F 67  ? 0.2539 0.5275 0.6408 0.0038  0.0160  0.0693  67  LYS D CB  
6197 C CG  . LYS F 67  ? 0.2963 0.5375 0.6412 0.0082  0.0306  0.0600  67  LYS D CG  
6198 C CD  . LYS F 67  ? 0.2980 0.5348 0.6574 0.0213  0.0559  0.0605  67  LYS D CD  
6199 C CE  . LYS F 67  ? 0.3176 0.5665 0.7113 0.0363  0.0526  0.0754  67  LYS D CE  
6200 N NZ  . LYS F 67  ? 0.2464 0.4863 0.6518 0.0497  0.0799  0.0753  67  LYS D NZ  
6201 N N   . ALA F 68  ? 0.2184 0.4848 0.5747 -0.0233 0.0273  0.0486  68  ALA D N   
6202 C CA  . ALA F 68  ? 0.2600 0.5070 0.5798 -0.0313 0.0342  0.0365  68  ALA D CA  
6203 C C   . ALA F 68  ? 0.2443 0.5014 0.5756 -0.0426 0.0346  0.0357  68  ALA D C   
6204 O O   . ALA F 68  ? 0.2430 0.5187 0.6009 -0.0497 0.0208  0.0422  68  ALA D O   
6205 C CB  . ALA F 68  ? 0.2622 0.4894 0.5428 -0.0361 0.0197  0.0307  68  ALA D CB  
6206 N N   . THR F 69  ? 0.2434 0.4869 0.5537 -0.0446 0.0498  0.0279  69  THR D N   
6207 C CA  . THR F 69  ? 0.2767 0.5223 0.5896 -0.0548 0.0528  0.0269  69  THR D CA  
6208 C C   . THR F 69  ? 0.2899 0.5114 0.5591 -0.0588 0.0532  0.0169  69  THR D C   
6209 O O   . THR F 69  ? 0.1931 0.4007 0.4395 -0.0525 0.0651  0.0106  69  THR D O   
6210 C CB  . THR F 69  ? 0.2857 0.5400 0.6227 -0.0513 0.0755  0.0304  69  THR D CB  
6211 O OG1 . THR F 69  ? 0.2998 0.5788 0.6832 -0.0457 0.0766  0.0401  69  THR D OG1 
6212 C CG2 . THR F 69  ? 0.2578 0.5118 0.5969 -0.0627 0.0795  0.0306  69  THR D CG2 
6213 N N   . LEU F 70  ? 0.3345 0.5511 0.5929 -0.0694 0.0397  0.0154  70  LEU D N   
6214 C CA  . LEU F 70  ? 0.3227 0.5171 0.5426 -0.0719 0.0386  0.0069  70  LEU D CA  
6215 C C   . LEU F 70  ? 0.3475 0.5344 0.5613 -0.0774 0.0479  0.0065  70  LEU D C   
6216 O O   . LEU F 70  ? 0.3743 0.5679 0.6055 -0.0871 0.0448  0.0109  70  LEU D O   
6217 C CB  . LEU F 70  ? 0.2957 0.4819 0.4997 -0.0787 0.0199  0.0045  70  LEU D CB  
6218 C CG  . LEU F 70  ? 0.2873 0.4746 0.4888 -0.0738 0.0102  0.0053  70  LEU D CG  
6219 C CD1 . LEU F 70  ? 0.2147 0.3865 0.3902 -0.0809 -0.0050 0.0014  70  LEU D CD1 
6220 C CD2 . LEU F 70  ? 0.2330 0.4130 0.4220 -0.0630 0.0223  0.0007  70  LEU D CD2 
6221 N N   . THR F 71  ? 0.3685 0.5406 0.5568 -0.0714 0.0588  0.0012  71  THR D N   
6222 C CA  . THR F 71  ? 0.3877 0.5469 0.5615 -0.0745 0.0672  0.0013  71  THR D CA  
6223 C C   . THR F 71  ? 0.3861 0.5257 0.5236 -0.0707 0.0634  -0.0060 71  THR D C   
6224 O O   . THR F 71  ? 0.3495 0.4876 0.4765 -0.0662 0.0565  -0.0117 71  THR D O   
6225 C CB  . THR F 71  ? 0.3309 0.4911 0.5099 -0.0697 0.0870  0.0044  71  THR D CB  
6226 O OG1 . THR F 71  ? 0.2256 0.3813 0.3892 -0.0595 0.0926  -0.0011 71  THR D OG1 
6227 C CG2 . THR F 71  ? 0.2249 0.4065 0.4462 -0.0729 0.0935  0.0123  71  THR D CG2 
6228 N N   . ALA F 72  ? 0.3689 0.4934 0.4888 -0.0721 0.0686  -0.0052 72  ALA D N   
6229 C CA  . ALA F 72  ? 0.3543 0.4617 0.4434 -0.0668 0.0645  -0.0108 72  ALA D CA  
6230 C C   . ALA F 72  ? 0.3565 0.4478 0.4249 -0.0635 0.0747  -0.0080 72  ALA D C   
6231 O O   . ALA F 72  ? 0.2862 0.3743 0.3617 -0.0690 0.0847  -0.0015 72  ALA D O   
6232 C CB  . ALA F 72  ? 0.4004 0.4994 0.4837 -0.0726 0.0527  -0.0128 72  ALA D CB  
6233 N N   . ASP F 73  ? 0.3911 0.4721 0.4341 -0.0546 0.0720  -0.0126 73  ASP D N   
6234 C CA  . ASP F 73  ? 0.3852 0.4474 0.4017 -0.0498 0.0781  -0.0095 73  ASP D CA  
6235 C C   . ASP F 73  ? 0.3866 0.4350 0.3855 -0.0458 0.0682  -0.0112 73  ASP D C   
6236 O O   . ASP F 73  ? 0.3291 0.3819 0.3228 -0.0389 0.0591  -0.0178 73  ASP D O   
6237 C CB  . ASP F 73  ? 0.4458 0.5071 0.4456 -0.0414 0.0828  -0.0127 73  ASP D CB  
6238 C CG  . ASP F 73  ? 0.5506 0.5898 0.5171 -0.0356 0.0876  -0.0086 73  ASP D CG  
6239 O OD1 . ASP F 73  ? 0.5872 0.6114 0.5475 -0.0392 0.0936  -0.0012 73  ASP D OD1 
6240 O OD2 . ASP F 73  ? 0.5474 0.5825 0.4919 -0.0279 0.0851  -0.0128 73  ASP D OD2 
6241 N N   . THR F 74  ? 0.4650 0.4965 0.4570 -0.0503 0.0714  -0.0055 74  THR D N   
6242 C CA  . THR F 74  ? 0.4967 0.5119 0.4738 -0.0465 0.0643  -0.0063 74  THR D CA  
6243 C C   . THR F 74  ? 0.4835 0.4894 0.4357 -0.0322 0.0604  -0.0067 74  THR D C   
6244 O O   . THR F 74  ? 0.4442 0.4515 0.3944 -0.0249 0.0509  -0.0116 74  THR D O   
6245 C CB  . THR F 74  ? 0.5891 0.5833 0.5612 -0.0548 0.0710  0.0004  74  THR D CB  
6246 O OG1 . THR F 74  ? 0.6394 0.6446 0.6371 -0.0692 0.0708  -0.0001 74  THR D OG1 
6247 C CG2 . THR F 74  ? 0.5641 0.5372 0.5187 -0.0492 0.0657  -0.0003 74  THR D CG2 
6248 N N   . SER F 75  ? 0.5552 0.5514 0.4884 -0.0281 0.0676  -0.0016 75  SER D N   
6249 C CA  . SER F 75  ? 0.6117 0.5966 0.5168 -0.0146 0.0617  -0.0006 75  SER D CA  
6250 C C   . SER F 75  ? 0.5825 0.5880 0.4936 -0.0076 0.0495  -0.0101 75  SER D C   
6251 O O   . SER F 75  ? 0.5866 0.5909 0.4884 0.0030  0.0384  -0.0119 75  SER D O   
6252 C CB  . SER F 75  ? 0.6832 0.6514 0.5621 -0.0130 0.0729  0.0064  75  SER D CB  
6253 O OG  . SER F 75  ? 0.7936 0.7463 0.6399 0.0002  0.0652  0.0091  75  SER D OG  
6254 N N   . SER F 76  ? 0.5344 0.5589 0.4634 -0.0136 0.0519  -0.0160 76  SER D N   
6255 C CA  . SER F 76  ? 0.4919 0.5345 0.4279 -0.0095 0.0425  -0.0258 76  SER D CA  
6256 C C   . SER F 76  ? 0.4497 0.5079 0.4125 -0.0132 0.0374  -0.0320 76  SER D C   
6257 O O   . SER F 76  ? 0.4687 0.5420 0.4415 -0.0114 0.0314  -0.0404 76  SER D O   
6258 C CB  . SER F 76  ? 0.4516 0.5008 0.3863 -0.0127 0.0499  -0.0290 76  SER D CB  
6259 O OG  . SER F 76  ? 0.4691 0.5274 0.4277 -0.0217 0.0592  -0.0280 76  SER D OG  
6260 N N   . THR F 77  ? 0.4042 0.4563 0.3762 -0.0191 0.0403  -0.0283 77  THR D N   
6261 C CA  . THR F 77  ? 0.3351 0.3959 0.3258 -0.0237 0.0368  -0.0333 77  THR D CA  
6262 C C   . THR F 77  ? 0.3037 0.3826 0.3109 -0.0278 0.0375  -0.0391 77  THR D C   
6263 O O   . THR F 77  ? 0.2565 0.3445 0.2729 -0.0265 0.0332  -0.0461 77  THR D O   
6264 C CB  . THR F 77  ? 0.4611 0.5210 0.4509 -0.0153 0.0293  -0.0379 77  THR D CB  
6265 O OG1 . THR F 77  ? 0.4679 0.5420 0.4597 -0.0084 0.0233  -0.0442 77  THR D OG1 
6266 C CG2 . THR F 77  ? 0.4975 0.5368 0.4702 -0.0089 0.0290  -0.0314 77  THR D CG2 
6267 N N   . THR F 78  ? 0.3471 0.4297 0.3587 -0.0324 0.0446  -0.0357 78  THR D N   
6268 C CA  . THR F 78  ? 0.3469 0.4435 0.3727 -0.0348 0.0470  -0.0399 78  THR D CA  
6269 C C   . THR F 78  ? 0.3291 0.4310 0.3730 -0.0426 0.0514  -0.0345 78  THR D C   
6270 O O   . THR F 78  ? 0.3129 0.4116 0.3593 -0.0461 0.0577  -0.0276 78  THR D O   
6271 C CB  . THR F 78  ? 0.3546 0.4520 0.3702 -0.0308 0.0523  -0.0422 78  THR D CB  
6272 O OG1 . THR F 78  ? 0.3243 0.4192 0.3239 -0.0239 0.0446  -0.0474 78  THR D OG1 
6273 C CG2 . THR F 78  ? 0.3567 0.4651 0.3863 -0.0328 0.0563  -0.0470 78  THR D CG2 
6274 N N   . ALA F 79  ? 0.3286 0.4387 0.3857 -0.0454 0.0477  -0.0374 79  ALA D N   
6275 C CA  . ALA F 79  ? 0.3029 0.4208 0.3786 -0.0514 0.0486  -0.0320 79  ALA D CA  
6276 C C   . ALA F 79  ? 0.3140 0.4416 0.4011 -0.0484 0.0556  -0.0323 79  ALA D C   
6277 O O   . ALA F 79  ? 0.3103 0.4384 0.3921 -0.0444 0.0566  -0.0391 79  ALA D O   
6278 C CB  . ALA F 79  ? 0.2088 0.3252 0.2869 -0.0558 0.0397  -0.0334 79  ALA D CB  
6279 N N   . TYR F 80  ? 0.2952 0.4303 0.3999 -0.0506 0.0615  -0.0252 80  TYR D N   
6280 C CA  . TYR F 80  ? 0.2522 0.3947 0.3694 -0.0465 0.0708  -0.0245 80  TYR D CA  
6281 C C   . TYR F 80  ? 0.2793 0.4342 0.4225 -0.0484 0.0670  -0.0181 80  TYR D C   
6282 O O   . TYR F 80  ? 0.3091 0.4701 0.4655 -0.0545 0.0600  -0.0121 80  TYR D O   
6283 C CB  . TYR F 80  ? 0.2827 0.4229 0.3993 -0.0446 0.0850  -0.0212 80  TYR D CB  
6284 C CG  . TYR F 80  ? 0.3554 0.4812 0.4423 -0.0420 0.0874  -0.0258 80  TYR D CG  
6285 C CD1 . TYR F 80  ? 0.3481 0.4673 0.4164 -0.0370 0.0904  -0.0339 80  TYR D CD1 
6286 C CD2 . TYR F 80  ? 0.4128 0.5301 0.4891 -0.0449 0.0860  -0.0218 80  TYR D CD2 
6287 C CE1 . TYR F 80  ? 0.3791 0.4858 0.4190 -0.0342 0.0893  -0.0375 80  TYR D CE1 
6288 C CE2 . TYR F 80  ? 0.4720 0.5747 0.5191 -0.0408 0.0868  -0.0244 80  TYR D CE2 
6289 C CZ  . TYR F 80  ? 0.4980 0.5965 0.5270 -0.0352 0.0872  -0.0320 80  TYR D CZ  
6290 O OH  . TYR F 80  ? 0.6053 0.6900 0.6042 -0.0308 0.0848  -0.0340 80  TYR D OH  
6291 N N   . MET F 81  ? 0.2717 0.4293 0.4215 -0.0433 0.0707  -0.0193 81  MET D N   
6292 C CA  . MET F 81  ? 0.2918 0.4611 0.4670 -0.0421 0.0680  -0.0115 81  MET D CA  
6293 C C   . MET F 81  ? 0.2948 0.4675 0.4842 -0.0344 0.0833  -0.0095 81  MET D C   
6294 O O   . MET F 81  ? 0.2688 0.4308 0.4432 -0.0300 0.0914  -0.0167 81  MET D O   
6295 C CB  . MET F 81  ? 0.2706 0.4354 0.4385 -0.0423 0.0566  -0.0130 81  MET D CB  
6296 C CG  . MET F 81  ? 0.2576 0.4326 0.4485 -0.0392 0.0518  -0.0037 81  MET D CG  
6297 S SD  . MET F 81  ? 0.3229 0.4878 0.4982 -0.0403 0.0374  -0.0032 81  MET D SD  
6298 C CE  . MET F 81  ? 0.1969 0.3457 0.3535 -0.0346 0.0508  -0.0126 81  MET D CE  
6299 N N   . GLN F 82  ? 0.3255 0.5127 0.5450 -0.0333 0.0878  -0.0003 82  GLN D N   
6300 C CA  . GLN F 82  ? 0.3239 0.5140 0.5605 -0.0247 0.1046  0.0026  82  GLN D CA  
6301 C C   . GLN F 82  ? 0.2766 0.4792 0.5415 -0.0190 0.0986  0.0114  82  GLN D C   
6302 O O   . GLN F 82  ? 0.3204 0.5402 0.6102 -0.0223 0.0858  0.0199  82  GLN D O   
6303 C CB  . GLN F 82  ? 0.3628 0.5596 0.6154 -0.0254 0.1197  0.0070  82  GLN D CB  
6304 C CG  . GLN F 82  ? 0.4355 0.6321 0.7038 -0.0159 0.1412  0.0091  82  GLN D CG  
6305 C CD  . GLN F 82  ? 0.5673 0.7641 0.8428 -0.0169 0.1606  0.0116  82  GLN D CD  
6306 O OE1 . GLN F 82  ? 0.6481 0.8254 0.8954 -0.0146 0.1766  0.0048  82  GLN D OE1 
6307 N NE2 . GLN F 82  ? 0.5890 0.8068 0.9012 -0.0210 0.1594  0.0211  82  GLN D NE2 
6308 N N   . LEU F 83  ? 0.2251 0.4176 0.4851 -0.0106 0.1069  0.0093  83  LEU D N   
6309 C CA  . LEU F 83  ? 0.2499 0.4505 0.5345 -0.0023 0.1033  0.0187  83  LEU D CA  
6310 C C   . LEU F 83  ? 0.2770 0.4826 0.5883 0.0081  0.1241  0.0237  83  LEU D C   
6311 O O   . LEU F 83  ? 0.3458 0.5344 0.6399 0.0114  0.1432  0.0158  83  LEU D O   
6312 C CB  . LEU F 83  ? 0.2831 0.4650 0.5429 0.0004  0.0992  0.0141  83  LEU D CB  
6313 C CG  . LEU F 83  ? 0.2766 0.4512 0.5102 -0.0087 0.0817  0.0093  83  LEU D CG  
6314 C CD1 . LEU F 83  ? 0.2153 0.3695 0.4258 -0.0062 0.0836  0.0041  83  LEU D CD1 
6315 C CD2 . LEU F 83  ? 0.3008 0.4905 0.5496 -0.0124 0.0613  0.0191  83  LEU D CD2 
6316 N N   . SER F 84  ? 0.2585 0.4712 0.6211 -0.0442 0.0657  0.0076  84  SER D N   
6317 C CA  . SER F 84  ? 0.2376 0.4664 0.6435 -0.0415 0.0834  0.0031  84  SER D CA  
6318 C C   . SER F 84  ? 0.2720 0.5133 0.7210 -0.0324 0.0708  0.0061  84  SER D C   
6319 O O   . SER F 84  ? 0.2662 0.5050 0.7125 -0.0303 0.0467  0.0131  84  SER D O   
6320 C CB  . SER F 84  ? 0.2782 0.5199 0.7093 -0.0514 0.0939  0.0026  84  SER D CB  
6321 O OG  . SER F 84  ? 0.2834 0.5299 0.7245 -0.0570 0.0726  0.0091  84  SER D OG  
6322 N N   . SER F 85  ? 0.2875 0.5410 0.7753 -0.0271 0.0874  0.0006  85  SER D N   
6323 C CA  . SER F 85  ? 0.2972 0.5623 0.8312 -0.0172 0.0772  0.0029  85  SER D CA  
6324 C C   . SER F 85  ? 0.2869 0.5359 0.7932 -0.0096 0.0598  0.0079  85  SER D C   
6325 O O   . SER F 85  ? 0.2924 0.5436 0.8133 -0.0061 0.0360  0.0163  85  SER D O   
6326 C CB  . SER F 85  ? 0.3069 0.5905 0.8870 -0.0200 0.0590  0.0094  85  SER D CB  
6327 O OG  . SER F 85  ? 0.3711 0.6707 0.9817 -0.0276 0.0765  0.0050  85  SER D OG  
6328 N N   . LEU F 86  ? 0.2378 0.4700 0.7035 -0.0078 0.0717  0.0029  86  LEU D N   
6329 C CA  . LEU F 86  ? 0.2802 0.4953 0.7129 -0.0030 0.0580  0.0073  86  LEU D CA  
6330 C C   . LEU F 86  ? 0.3034 0.5204 0.7676 0.0076  0.0492  0.0107  86  LEU D C   
6331 O O   . LEU F 86  ? 0.2935 0.5173 0.7909 0.0138  0.0637  0.0042  86  LEU D O   
6332 C CB  . LEU F 86  ? 0.2333 0.4317 0.6211 -0.0041 0.0736  0.0001  86  LEU D CB  
6333 C CG  . LEU F 86  ? 0.2986 0.4897 0.6471 -0.0139 0.0768  -0.0009 86  LEU D CG  
6334 C CD1 . LEU F 86  ? 0.3185 0.4948 0.6299 -0.0147 0.0928  -0.0086 86  LEU D CD1 
6335 C CD2 . LEU F 86  ? 0.2906 0.4741 0.6137 -0.0168 0.0547  0.0073  86  LEU D CD2 
6336 N N   . THR F 87  ? 0.2940 0.5035 0.7465 0.0094  0.0255  0.0209  87  THR D N   
6337 C CA  . THR F 87  ? 0.3150 0.5207 0.7877 0.0187  0.0141  0.0268  87  THR D CA  
6338 C C   . THR F 87  ? 0.3285 0.5128 0.7533 0.0191  0.0067  0.0314  87  THR D C   
6339 O O   . THR F 87  ? 0.3481 0.5230 0.7294 0.0128  0.0106  0.0291  87  THR D O   
6340 C CB  . THR F 87  ? 0.3590 0.5754 0.8679 0.0204  -0.0104 0.0374  87  THR D CB  
6341 O OG1 . THR F 87  ? 0.3570 0.5646 0.8289 0.0137  -0.0307 0.0457  87  THR D OG1 
6342 C CG2 . THR F 87  ? 0.3589 0.5986 0.9183 0.0186  -0.0038 0.0329  87  THR D CG2 
6343 N N   . SER F 88  ? 0.3739 0.5505 0.8089 0.0263  -0.0038 0.0381  88  SER D N   
6344 C CA  . SER F 88  ? 0.3375 0.4942 0.7311 0.0262  -0.0102 0.0436  88  SER D CA  
6345 C C   . SER F 88  ? 0.3392 0.4893 0.6961 0.0189  -0.0275 0.0519  88  SER D C   
6346 O O   . SER F 88  ? 0.3200 0.4554 0.6345 0.0157  -0.0269 0.0530  88  SER D O   
6347 C CB  . SER F 88  ? 0.3459 0.4951 0.7613 0.0348  -0.0196 0.0512  88  SER D CB  
6348 O OG  . SER F 88  ? 0.3985 0.5543 0.8417 0.0369  -0.0418 0.0624  88  SER D OG  
6349 N N   . GLU F 89  ? 0.3758 0.5368 0.7506 0.0161  -0.0425 0.0569  89  GLU D N   
6350 C CA  . GLU F 89  ? 0.4226 0.5772 0.7639 0.0088  -0.0596 0.0632  89  GLU D CA  
6351 C C   . GLU F 89  ? 0.4226 0.5743 0.7280 0.0011  -0.0473 0.0549  89  GLU D C   
6352 O O   . GLU F 89  ? 0.4293 0.5715 0.6984 -0.0047 -0.0568 0.0576  89  GLU D O   
6353 C CB  . GLU F 89  ? 0.4772 0.6452 0.8506 0.0071  -0.0788 0.0688  89  GLU D CB  
6354 C CG  . GLU F 89  ? 0.5928 0.7653 1.0089 0.0152  -0.0936 0.0776  89  GLU D CG  
6355 C CD  . GLU F 89  ? 0.7164 0.8796 1.1179 0.0131  -0.1239 0.0912  89  GLU D CD  
6356 O OE1 . GLU F 89  ? 0.7876 0.9608 1.2306 0.0163  -0.1423 0.0979  89  GLU D OE1 
6357 O OE2 . GLU F 89  ? 0.7419 0.8873 1.0904 0.0079  -0.1294 0.0951  89  GLU D OE2 
6358 N N   . ASP F 90  ? 0.4071 0.5658 0.7224 0.0012  -0.0263 0.0446  90  ASP D N   
6359 C CA  . ASP F 90  ? 0.3416 0.4969 0.6262 -0.0056 -0.0150 0.0372  90  ASP D CA  
6360 C C   . ASP F 90  ? 0.3094 0.4496 0.5587 -0.0045 -0.0042 0.0333  90  ASP D C   
6361 O O   . ASP F 90  ? 0.2651 0.3997 0.4861 -0.0094 0.0028  0.0282  90  ASP D O   
6362 C CB  . ASP F 90  ? 0.3294 0.4985 0.6394 -0.0076 0.0013  0.0292  90  ASP D CB  
6363 C CG  . ASP F 90  ? 0.3354 0.5211 0.6834 -0.0101 -0.0084 0.0324  90  ASP D CG  
6364 O OD1 . ASP F 90  ? 0.3268 0.5111 0.6647 -0.0149 -0.0267 0.0380  90  ASP D OD1 
6365 O OD2 . ASP F 90  ? 0.3605 0.5606 0.7496 -0.0075 0.0024  0.0286  90  ASP D OD2 
6366 N N   . SER F 91  ? 0.2717 0.4053 0.5256 0.0018  -0.0039 0.0360  91  SER D N   
6367 C CA  . SER F 91  ? 0.2593 0.3788 0.4836 0.0025  0.0042  0.0331  91  SER D CA  
6368 C C   . SER F 91  ? 0.2808 0.3891 0.4678 -0.0022 -0.0060 0.0382  91  SER D C   
6369 O O   . SER F 91  ? 0.3841 0.4865 0.5659 -0.0016 -0.0195 0.0476  91  SER D O   
6370 C CB  . SER F 91  ? 0.2506 0.3647 0.4913 0.0097  0.0060  0.0355  91  SER D CB  
6371 O OG  . SER F 91  ? 0.3523 0.4749 0.6248 0.0142  0.0189  0.0279  91  SER D OG  
6372 N N   . ALA F 92  ? 0.2486 0.3530 0.4092 -0.0069 0.0008  0.0320  92  ALA D N   
6373 C CA  . ALA F 92  ? 0.2748 0.3695 0.4019 -0.0115 -0.0062 0.0343  92  ALA D CA  
6374 C C   . ALA F 92  ? 0.2843 0.3741 0.3891 -0.0144 0.0044  0.0259  92  ALA D C   
6375 O O   . ALA F 92  ? 0.2608 0.3538 0.3731 -0.0137 0.0154  0.0192  92  ALA D O   
6376 C CB  . ALA F 92  ? 0.2640 0.3629 0.3904 -0.0158 -0.0204 0.0384  92  ALA D CB  
6377 N N   . ILE F 93  ? 0.3346 0.4156 0.4116 -0.0178 0.0008  0.0262  93  ILE D N   
6378 C CA  . ILE F 93  ? 0.3056 0.3822 0.3642 -0.0206 0.0076  0.0187  93  ILE D CA  
6379 C C   . ILE F 93  ? 0.3141 0.3927 0.3664 -0.0256 0.0010  0.0173  93  ILE D C   
6380 O O   . ILE F 93  ? 0.2654 0.3423 0.3104 -0.0280 -0.0100 0.0215  93  ILE D O   
6381 C CB  . ILE F 93  ? 0.2569 0.3229 0.2929 -0.0208 0.0102  0.0181  93  ILE D CB  
6382 C CG1 . ILE F 93  ? 0.2979 0.3612 0.3421 -0.0168 0.0164  0.0197  93  ILE D CG1 
6383 C CG2 . ILE F 93  ? 0.2937 0.3561 0.3163 -0.0229 0.0158  0.0101  93  ILE D CG2 
6384 C CD1 . ILE F 93  ? 0.3460 0.4003 0.3730 -0.0177 0.0213  0.0187  93  ILE D CD1 
6385 N N   . TYR F 94  ? 0.3292 0.4099 0.3832 -0.0276 0.0069  0.0116  94  TYR D N   
6386 C CA  . TYR F 94  ? 0.2935 0.3753 0.3445 -0.0329 0.0013  0.0103  94  TYR D CA  
6387 C C   . TYR F 94  ? 0.3127 0.3849 0.3423 -0.0351 0.0040  0.0045  94  TYR D C   
6388 O O   . TYR F 94  ? 0.2845 0.3540 0.3119 -0.0341 0.0120  0.0006  94  TYR D O   
6389 C CB  . TYR F 94  ? 0.2439 0.3359 0.3177 -0.0345 0.0055  0.0100  94  TYR D CB  
6390 C CG  . TYR F 94  ? 0.2458 0.3492 0.3475 -0.0321 0.0022  0.0150  94  TYR D CG  
6391 C CD1 . TYR F 94  ? 0.2641 0.3743 0.3795 -0.0352 -0.0098 0.0191  94  TYR D CD1 
6392 C CD2 . TYR F 94  ? 0.2596 0.3664 0.3761 -0.0265 0.0101  0.0151  94  TYR D CD2 
6393 C CE1 . TYR F 94  ? 0.2745 0.3958 0.4201 -0.0324 -0.0145 0.0239  94  TYR D CE1 
6394 C CE2 . TYR F 94  ? 0.2384 0.3553 0.3846 -0.0234 0.0068  0.0194  94  TYR D CE2 
6395 C CZ  . TYR F 94  ? 0.2433 0.3680 0.4052 -0.0261 -0.0059 0.0241  94  TYR D CZ  
6396 O OH  . TYR F 94  ? 0.2441 0.3796 0.4400 -0.0223 -0.0108 0.0285  94  TYR D OH  
6397 N N   . TYR F 95  ? 0.2790 0.3450 0.2931 -0.0380 -0.0036 0.0036  95  TYR D N   
6398 C CA  . TYR F 95  ? 0.2648 0.3214 0.2622 -0.0396 -0.0018 -0.0026 95  TYR D CA  
6399 C C   . TYR F 95  ? 0.3339 0.3893 0.3329 -0.0449 -0.0070 -0.0044 95  TYR D C   
6400 O O   . TYR F 95  ? 0.3396 0.3998 0.3465 -0.0485 -0.0151 -0.0014 95  TYR D O   
6401 C CB  . TYR F 95  ? 0.2772 0.3251 0.2543 -0.0394 -0.0041 -0.0045 95  TYR D CB  
6402 C CG  . TYR F 95  ? 0.3359 0.3832 0.3098 -0.0355 0.0014  -0.0021 95  TYR D CG  
6403 C CD1 . TYR F 95  ? 0.2817 0.3258 0.2538 -0.0325 0.0106  -0.0063 95  TYR D CD1 
6404 C CD2 . TYR F 95  ? 0.3945 0.4435 0.3683 -0.0351 -0.0036 0.0050  95  TYR D CD2 
6405 C CE1 . TYR F 95  ? 0.3183 0.3616 0.2898 -0.0299 0.0160  -0.0039 95  TYR D CE1 
6406 C CE2 . TYR F 95  ? 0.3941 0.4406 0.3647 -0.0323 0.0016  0.0083  95  TYR D CE2 
6407 C CZ  . TYR F 95  ? 0.3729 0.4168 0.3427 -0.0300 0.0121  0.0036  95  TYR D CZ  
6408 O OH  . TYR F 95  ? 0.3643 0.4056 0.3332 -0.0281 0.0177  0.0070  95  TYR D OH  
6409 N N   . CYS F 96  ? 0.2874 0.3359 0.2805 -0.0457 -0.0033 -0.0088 96  CYS D N   
6410 C CA  . CYS F 96  ? 0.3384 0.3812 0.3287 -0.0509 -0.0087 -0.0111 96  CYS D CA  
6411 C C   . CYS F 96  ? 0.3732 0.4042 0.3458 -0.0500 -0.0108 -0.0176 96  CYS D C   
6412 O O   . CYS F 96  ? 0.3379 0.3656 0.3039 -0.0454 -0.0051 -0.0206 96  CYS D O   
6413 C CB  . CYS F 96  ? 0.3057 0.3468 0.3017 -0.0530 -0.0039 -0.0105 96  CYS D CB  
6414 S SG  . CYS F 96  ? 0.3283 0.3604 0.3142 -0.0482 0.0025  -0.0139 96  CYS D SG  
6415 N N   . ALA F 97  ? 0.3840 0.4088 0.3507 -0.0545 -0.0184 -0.0207 97  ALA D N   
6416 C CA  . ALA F 97  ? 0.3444 0.3571 0.2944 -0.0537 -0.0193 -0.0286 97  ALA D CA  
6417 C C   . ALA F 97  ? 0.3980 0.4014 0.3465 -0.0589 -0.0264 -0.0328 97  ALA D C   
6418 O O   . ALA F 97  ? 0.4162 0.4228 0.3711 -0.0646 -0.0343 -0.0300 97  ALA D O   
6419 C CB  . ALA F 97  ? 0.3382 0.3503 0.2734 -0.0534 -0.0214 -0.0293 97  ALA D CB  
6420 N N   . ARG F 98  ? 0.4157 0.4074 0.3585 -0.0569 -0.0240 -0.0399 98  ARG D N   
6421 C CA  . ARG F 98  ? 0.4672 0.4472 0.4090 -0.0614 -0.0306 -0.0447 98  ARG D CA  
6422 C C   . ARG F 98  ? 0.4561 0.4303 0.3834 -0.0651 -0.0376 -0.0508 98  ARG D C   
6423 O O   . ARG F 98  ? 0.4028 0.3724 0.3141 -0.0622 -0.0338 -0.0571 98  ARG D O   
6424 C CB  . ARG F 98  ? 0.3470 0.3150 0.2888 -0.0571 -0.0270 -0.0510 98  ARG D CB  
6425 C CG  . ARG F 98  ? 0.3616 0.3157 0.3052 -0.0615 -0.0342 -0.0550 98  ARG D CG  
6426 C CD  . ARG F 98  ? 0.3671 0.3084 0.3136 -0.0562 -0.0320 -0.0614 98  ARG D CD  
6427 N NE  . ARG F 98  ? 0.4427 0.3792 0.3803 -0.0514 -0.0267 -0.0728 98  ARG D NE  
6428 C CZ  . ARG F 98  ? 0.4406 0.3653 0.3828 -0.0466 -0.0248 -0.0817 98  ARG D CZ  
6429 N NH1 . ARG F 98  ? 0.4091 0.3242 0.3634 -0.0460 -0.0301 -0.0795 98  ARG D NH1 
6430 N NH2 . ARG F 98  ? 0.4607 0.3825 0.3955 -0.0426 -0.0172 -0.0928 98  ARG D NH2 
6431 N N   . GLY F 99  ? 0.4179 0.3916 0.3504 -0.0722 -0.0476 -0.0491 99  GLY D N   
6432 C CA  . GLY F 99  ? 0.3925 0.3596 0.3104 -0.0770 -0.0572 -0.0548 99  GLY D CA  
6433 C C   . GLY F 99  ? 0.5024 0.4526 0.4154 -0.0808 -0.0624 -0.0645 99  GLY D C   
6434 O O   . GLY F 99  ? 0.5004 0.4405 0.4133 -0.0767 -0.0561 -0.0704 99  GLY D O   
6435 N N   . GLU F 100 ? 0.4276 0.3745 0.3390 -0.0885 -0.0750 -0.0662 100 GLU D N   
6436 C CA  . GLU F 100 ? 0.5231 0.4522 0.4284 -0.0931 -0.0819 -0.0766 100 GLU D CA  
6437 C C   . GLU F 100 ? 0.5175 0.4402 0.4418 -0.0942 -0.0800 -0.0751 100 GLU D C   
6438 O O   . GLU F 100 ? 0.4894 0.4226 0.4318 -0.0941 -0.0760 -0.0644 100 GLU D O   
6439 C CB  . GLU F 100 ? 0.5869 0.5158 0.4906 -0.1023 -0.0980 -0.0771 100 GLU D CB  
6440 C CG  . GLU F 100 ? 0.5963 0.5393 0.5302 -0.1084 -0.1041 -0.0658 100 GLU D CG  
6441 C CD  . GLU F 100 ? 0.6875 0.6349 0.6247 -0.1167 -0.1212 -0.0650 100 GLU D CD  
6442 O OE1 . GLU F 100 ? 0.7279 0.6791 0.6491 -0.1153 -0.1267 -0.0644 100 GLU D OE1 
6443 O OE2 . GLU F 100 ? 0.7345 0.6809 0.6909 -0.1250 -0.1300 -0.0643 100 GLU D OE2 
6444 N N   . GLU F 101 ? 0.5422 0.4459 0.4607 -0.0954 -0.0828 -0.0859 101 GLU D N   
6445 C CA  . GLU F 101 ? 0.5734 0.4669 0.5088 -0.0984 -0.0848 -0.0840 101 GLU D CA  
6446 C C   . GLU F 101 ? 0.5576 0.4554 0.5074 -0.1095 -0.0960 -0.0779 101 GLU D C   
6447 O O   . GLU F 101 ? 0.5798 0.4781 0.5226 -0.1151 -0.1061 -0.0825 101 GLU D O   
6448 C CB  . GLU F 101 ? 0.6317 0.5024 0.5590 -0.0963 -0.0854 -0.0982 101 GLU D CB  
6449 C CG  . GLU F 101 ? 0.6698 0.5371 0.5858 -0.0856 -0.0739 -0.1066 101 GLU D CG  
6450 C CD  . GLU F 101 ? 0.7466 0.5916 0.6589 -0.0829 -0.0734 -0.1221 101 GLU D CD  
6451 O OE1 . GLU F 101 ? 0.7352 0.5770 0.6414 -0.0745 -0.0630 -0.1309 101 GLU D OE1 
6452 O OE2 . GLU F 101 ? 0.7729 0.6035 0.6904 -0.0894 -0.0829 -0.1257 101 GLU D OE2 
6453 N N   . GLN F 102 ? 0.5037 0.4044 0.4736 -0.1133 -0.0942 -0.0675 102 GLN D N   
6454 C CA  . GLN F 102 ? 0.4593 0.3675 0.4483 -0.1243 -0.1018 -0.0603 102 GLN D CA  
6455 C C   . GLN F 102 ? 0.5722 0.4644 0.5616 -0.1327 -0.1150 -0.0696 102 GLN D C   
6456 O O   . GLN F 102 ? 0.6307 0.5304 0.6324 -0.1417 -0.1251 -0.0677 102 GLN D O   
6457 C CB  . GLN F 102 ? 0.4479 0.3591 0.4547 -0.1273 -0.0944 -0.0478 102 GLN D CB  
6458 C CG  . GLN F 102 ? 0.4241 0.3521 0.4318 -0.1209 -0.0823 -0.0386 102 GLN D CG  
6459 C CD  . GLN F 102 ? 0.4769 0.4101 0.5005 -0.1267 -0.0752 -0.0261 102 GLN D CD  
6460 O OE1 . GLN F 102 ? 0.5025 0.4379 0.5435 -0.1371 -0.0787 -0.0218 102 GLN D OE1 
6461 N NE2 . GLN F 102 ? 0.4651 0.3997 0.4822 -0.1207 -0.0648 -0.0203 102 GLN D NE2 
6462 N N   . VAL F 103 ? 0.5850 0.4550 0.5630 -0.1298 -0.1155 -0.0801 103 VAL D N   
6463 C CA  . VAL F 103 ? 0.6596 0.5110 0.6353 -0.1372 -0.1277 -0.0913 103 VAL D CA  
6464 C C   . VAL F 103 ? 0.7207 0.5602 0.6687 -0.1319 -0.1293 -0.1082 103 VAL D C   
6465 O O   . VAL F 103 ? 0.7549 0.5733 0.6955 -0.1348 -0.1359 -0.1213 103 VAL D O   
6466 C CB  . VAL F 103 ? 0.6478 0.4788 0.6358 -0.1400 -0.1280 -0.0909 103 VAL D CB  
6467 C CG1 . VAL F 103 ? 0.5994 0.4396 0.6117 -0.1483 -0.1265 -0.0744 103 VAL D CG1 
6468 C CG2 . VAL F 103 ? 0.5400 0.3602 0.5196 -0.1282 -0.1179 -0.0941 103 VAL D CG2 
6469 N N   . GLY F 104 ? 0.7280 0.5799 0.6597 -0.1245 -0.1224 -0.1081 104 GLY D N   
6470 C CA  . GLY F 104 ? 0.7310 0.5726 0.6332 -0.1199 -0.1207 -0.1229 104 GLY D CA  
6471 C C   . GLY F 104 ? 0.7192 0.5708 0.6037 -0.1236 -0.1288 -0.1227 104 GLY D C   
6472 O O   . GLY F 104 ? 0.5590 0.4259 0.4587 -0.1298 -0.1379 -0.1119 104 GLY D O   
6473 N N   . LEU F 105 ? 0.6978 0.5401 0.5504 -0.1200 -0.1254 -0.1344 105 LEU D N   
6474 C CA  . LEU F 105 ? 0.6993 0.5465 0.5279 -0.1236 -0.1342 -0.1344 105 LEU D CA  
6475 C C   . LEU F 105 ? 0.6714 0.5424 0.5081 -0.1195 -0.1298 -0.1185 105 LEU D C   
6476 O O   . LEU F 105 ? 0.6143 0.4962 0.4677 -0.1125 -0.1165 -0.1107 105 LEU D O   
6477 C CB  . LEU F 105 ? 0.7323 0.5618 0.5207 -0.1206 -0.1279 -0.1505 105 LEU D CB  
6478 C CG  . LEU F 105 ? 0.8284 0.6315 0.6033 -0.1238 -0.1306 -0.1698 105 LEU D CG  
6479 C CD1 . LEU F 105 ? 0.9094 0.6979 0.6468 -0.1187 -0.1171 -0.1852 105 LEU D CD1 
6480 C CD2 . LEU F 105 ? 0.8421 0.6367 0.6117 -0.1359 -0.1531 -0.1735 105 LEU D CD2 
6481 N N   . ARG F 106 ? 0.6554 0.5333 0.4804 -0.1241 -0.1423 -0.1140 106 ARG D N   
6482 C CA  . ARG F 106 ? 0.6318 0.5288 0.4596 -0.1196 -0.1385 -0.1007 106 ARG D CA  
6483 C C   . ARG F 106 ? 0.6610 0.5538 0.4649 -0.1108 -0.1204 -0.1047 106 ARG D C   
6484 O O   . ARG F 106 ? 0.7249 0.5997 0.4980 -0.1105 -0.1162 -0.1182 106 ARG D O   
6485 C CB  . ARG F 106 ? 0.6608 0.5615 0.4768 -0.1259 -0.1577 -0.0963 106 ARG D CB  
6486 C CG  . ARG F 106 ? 0.6626 0.5704 0.5079 -0.1351 -0.1766 -0.0921 106 ARG D CG  
6487 C CD  . ARG F 106 ? 0.6469 0.5767 0.5372 -0.1333 -0.1698 -0.0788 106 ARG D CD  
6488 N NE  . ARG F 106 ? 0.6320 0.5728 0.5539 -0.1421 -0.1867 -0.0731 106 ARG D NE  
6489 C CZ  . ARG F 106 ? 0.5833 0.5436 0.5462 -0.1429 -0.1822 -0.0622 106 ARG D CZ  
6490 N NH1 . ARG F 106 ? 0.5759 0.5450 0.5488 -0.1355 -0.1626 -0.0560 106 ARG D NH1 
6491 N NH2 . ARG F 106 ? 0.5793 0.5500 0.5733 -0.1516 -0.1969 -0.0581 106 ARG D NH2 
6492 N N   . ASN F 107 ? 0.6231 0.5322 0.4421 -0.1039 -0.1089 -0.0938 107 ASN D N   
6493 C CA  . ASN F 107 ? 0.6187 0.5256 0.4237 -0.0956 -0.0905 -0.0972 107 ASN D CA  
6494 C C   . ASN F 107 ? 0.6159 0.5390 0.4239 -0.0910 -0.0847 -0.0846 107 ASN D C   
6495 O O   . ASN F 107 ? 0.6258 0.5627 0.4497 -0.0932 -0.0942 -0.0729 107 ASN D O   
6496 C CB  . ASN F 107 ? 0.5973 0.5022 0.4232 -0.0903 -0.0785 -0.1009 107 ASN D CB  
6497 C CG  . ASN F 107 ? 0.6223 0.5171 0.4323 -0.0835 -0.0623 -0.1120 107 ASN D CG  
6498 O OD1 . ASN F 107 ? 0.6942 0.5903 0.4838 -0.0811 -0.0543 -0.1123 107 ASN D OD1 
6499 N ND2 . ASN F 107 ? 0.5617 0.4461 0.3831 -0.0806 -0.0573 -0.1209 107 ASN D ND2 
6500 N N   . ALA F 108 ? 0.6009 0.5220 0.3959 -0.0847 -0.0686 -0.0874 108 ALA D N   
6501 C CA  . ALA F 108 ? 0.5631 0.4980 0.3629 -0.0799 -0.0612 -0.0763 108 ALA D CA  
6502 C C   . ALA F 108 ? 0.5061 0.4543 0.3395 -0.0744 -0.0529 -0.0700 108 ALA D C   
6503 O O   . ALA F 108 ? 0.5006 0.4487 0.3535 -0.0756 -0.0560 -0.0711 108 ALA D O   
6504 C CB  . ALA F 108 ? 0.5082 0.4349 0.2801 -0.0769 -0.0471 -0.0819 108 ALA D CB  
6505 N N   . MET F 109 ? 0.4707 0.4286 0.3089 -0.0690 -0.0428 -0.0632 109 MET D N   
6506 C CA  . MET F 109 ? 0.4910 0.4596 0.3561 -0.0638 -0.0348 -0.0583 109 MET D CA  
6507 C C   . MET F 109 ? 0.4910 0.4577 0.3525 -0.0574 -0.0193 -0.0630 109 MET D C   
6508 O O   . MET F 109 ? 0.4403 0.4102 0.2920 -0.0556 -0.0129 -0.0597 109 MET D O   
6509 C CB  . MET F 109 ? 0.5180 0.5023 0.3999 -0.0635 -0.0386 -0.0453 109 MET D CB  
6510 C CG  . MET F 109 ? 0.5282 0.5181 0.4256 -0.0692 -0.0517 -0.0406 109 MET D CG  
6511 S SD  . MET F 109 ? 0.5139 0.5215 0.4304 -0.0690 -0.0571 -0.0272 109 MET D SD  
6512 C CE  . MET F 109 ? 0.3977 0.3985 0.2858 -0.0709 -0.0665 -0.0258 109 MET D CE  
6513 N N   . ASP F 110 ? 0.3983 0.3595 0.2700 -0.0543 -0.0140 -0.0705 110 ASP D N   
6514 C CA  . ASP F 110 ? 0.5548 0.5130 0.4264 -0.0486 -0.0002 -0.0777 110 ASP D CA  
6515 C C   . ASP F 110 ? 0.4809 0.4501 0.3744 -0.0430 0.0060  -0.0716 110 ASP D C   
6516 O O   . ASP F 110 ? 0.5385 0.5120 0.4316 -0.0397 0.0162  -0.0717 110 ASP D O   
6517 C CB  . ASP F 110 ? 0.4906 0.4355 0.3634 -0.0474 0.0012  -0.0906 110 ASP D CB  
6518 C CG  . ASP F 110 ? 0.5179 0.4606 0.4095 -0.0482 -0.0082 -0.0881 110 ASP D CG  
6519 O OD1 . ASP F 110 ? 0.5389 0.4904 0.4396 -0.0510 -0.0152 -0.0772 110 ASP D OD1 
6520 O OD2 . ASP F 110 ? 0.5264 0.4578 0.4241 -0.0463 -0.0078 -0.0970 110 ASP D OD2 
6521 N N   . TYR F 111 ? 0.4484 0.4211 0.3597 -0.0427 0.0000  -0.0664 111 TYR D N   
6522 C CA  . TYR F 111 ? 0.4587 0.4394 0.3871 -0.0382 0.0041  -0.0611 111 TYR D CA  
6523 C C   . TYR F 111 ? 0.4607 0.4529 0.3936 -0.0400 0.0014  -0.0500 111 TYR D C   
6524 O O   . TYR F 111 ? 0.4473 0.4414 0.3832 -0.0442 -0.0060 -0.0451 111 TYR D O   
6525 C CB  . TYR F 111 ? 0.3985 0.3729 0.3406 -0.0365 0.0002  -0.0628 111 TYR D CB  
6526 C CG  . TYR F 111 ? 0.4137 0.3792 0.3608 -0.0319 0.0046  -0.0735 111 TYR D CG  
6527 C CD1 . TYR F 111 ? 0.3602 0.3132 0.3016 -0.0333 0.0019  -0.0823 111 TYR D CD1 
6528 C CD2 . TYR F 111 ? 0.3834 0.3530 0.3437 -0.0259 0.0113  -0.0756 111 TYR D CD2 
6529 C CE1 . TYR F 111 ? 0.3981 0.3430 0.3476 -0.0283 0.0070  -0.0933 111 TYR D CE1 
6530 C CE2 . TYR F 111 ? 0.3421 0.3052 0.3128 -0.0210 0.0157  -0.0858 111 TYR D CE2 
6531 C CZ  . TYR F 111 ? 0.4130 0.3638 0.3787 -0.0219 0.0141  -0.0949 111 TYR D CZ  
6532 O OH  . TYR F 111 ? 0.4080 0.3523 0.3874 -0.0163 0.0195  -0.1062 111 TYR D OH  
6533 N N   . TRP F 112 ? 0.4384 0.4383 0.3742 -0.0369 0.0081  -0.0466 112 TRP D N   
6534 C CA  . TRP F 112 ? 0.3822 0.3922 0.3231 -0.0376 0.0068  -0.0374 112 TRP D CA  
6535 C C   . TRP F 112 ? 0.3603 0.3756 0.3155 -0.0343 0.0104  -0.0343 112 TRP D C   
6536 O O   . TRP F 112 ? 0.3361 0.3491 0.2964 -0.0306 0.0147  -0.0386 112 TRP D O   
6537 C CB  . TRP F 112 ? 0.3611 0.3737 0.2917 -0.0375 0.0104  -0.0347 112 TRP D CB  
6538 C CG  . TRP F 112 ? 0.3897 0.3970 0.3023 -0.0420 0.0041  -0.0352 112 TRP D CG  
6539 C CD1 . TRP F 112 ? 0.3787 0.3754 0.2751 -0.0440 0.0039  -0.0437 112 TRP D CD1 
6540 C CD2 . TRP F 112 ? 0.4185 0.4300 0.3274 -0.0450 -0.0041 -0.0274 112 TRP D CD2 
6541 N NE1 . TRP F 112 ? 0.3644 0.3573 0.2436 -0.0489 -0.0045 -0.0417 112 TRP D NE1 
6542 C CE2 . TRP F 112 ? 0.4427 0.4451 0.3305 -0.0494 -0.0106 -0.0311 112 TRP D CE2 
6543 C CE3 . TRP F 112 ? 0.4470 0.4687 0.3698 -0.0442 -0.0071 -0.0182 112 TRP D CE3 
6544 C CZ2 . TRP F 112 ? 0.4677 0.4708 0.3474 -0.0533 -0.0221 -0.0249 112 TRP D CZ2 
6545 C CZ3 . TRP F 112 ? 0.4669 0.4904 0.3857 -0.0473 -0.0176 -0.0120 112 TRP D CZ3 
6546 C CH2 . TRP F 112 ? 0.4897 0.5039 0.3868 -0.0519 -0.0260 -0.0149 112 TRP D CH2 
6547 N N   . GLY F 113 ? 0.3187 0.3409 0.2811 -0.0357 0.0083  -0.0277 113 GLY D N   
6548 C CA  . GLY F 113 ? 0.2643 0.2905 0.2360 -0.0331 0.0122  -0.0252 113 GLY D CA  
6549 C C   . GLY F 113 ? 0.3013 0.3330 0.2755 -0.0301 0.0177  -0.0234 113 GLY D C   
6550 O O   . GLY F 113 ? 0.3044 0.3372 0.2725 -0.0308 0.0178  -0.0217 113 GLY D O   
6551 N N   . GLN F 114 ? 0.3031 0.3365 0.2848 -0.0274 0.0215  -0.0235 114 GLN D N   
6552 C CA  . GLN F 114 ? 0.2898 0.3270 0.2762 -0.0249 0.0267  -0.0220 114 GLN D CA  
6553 C C   . GLN F 114 ? 0.3158 0.3592 0.3071 -0.0252 0.0267  -0.0158 114 GLN D C   
6554 O O   . GLN F 114 ? 0.2720 0.3174 0.2677 -0.0234 0.0302  -0.0133 114 GLN D O   
6555 C CB  . GLN F 114 ? 0.4354 0.4715 0.4296 -0.0222 0.0292  -0.0253 114 GLN D CB  
6556 C CG  . GLN F 114 ? 0.5561 0.5878 0.5522 -0.0206 0.0297  -0.0313 114 GLN D CG  
6557 C CD  . GLN F 114 ? 0.5606 0.5929 0.5545 -0.0204 0.0356  -0.0328 114 GLN D CD  
6558 O OE1 . GLN F 114 ? 0.5893 0.6245 0.5847 -0.0204 0.0406  -0.0296 114 GLN D OE1 
6559 N NE2 . GLN F 114 ? 0.5451 0.5730 0.5340 -0.0207 0.0357  -0.0377 114 GLN D NE2 
6560 N N   . GLY F 115 ? 0.3769 0.4233 0.3703 -0.0277 0.0228  -0.0132 115 GLY D N   
6561 C CA  . GLY F 115 ? 0.4007 0.4543 0.4037 -0.0277 0.0220  -0.0077 115 GLY D CA  
6562 C C   . GLY F 115 ? 0.4086 0.4661 0.4233 -0.0259 0.0274  -0.0077 115 GLY D C   
6563 O O   . GLY F 115 ? 0.3493 0.4032 0.3628 -0.0240 0.0316  -0.0113 115 GLY D O   
6564 N N   . THR F 116 ? 0.4375 0.5022 0.4645 -0.0268 0.0272  -0.0045 116 THR D N   
6565 C CA  . THR F 116 ? 0.3543 0.4230 0.3935 -0.0250 0.0343  -0.0055 116 THR D CA  
6566 C C   . THR F 116 ? 0.3326 0.4081 0.3894 -0.0217 0.0340  -0.0012 116 THR D C   
6567 O O   . THR F 116 ? 0.3521 0.4342 0.4197 -0.0228 0.0284  0.0034  116 THR D O   
6568 C CB  . THR F 116 ? 0.3721 0.4436 0.4143 -0.0289 0.0377  -0.0065 116 THR D CB  
6569 O OG1 . THR F 116 ? 0.4299 0.4923 0.4549 -0.0317 0.0373  -0.0096 116 THR D OG1 
6570 C CG2 . THR F 116 ? 0.3774 0.4529 0.4315 -0.0273 0.0475  -0.0086 116 THR D CG2 
6571 N N   . SER F 117 ? 0.2622 0.3354 0.3236 -0.0178 0.0388  -0.0025 117 SER D N   
6572 C CA  . SER F 117 ? 0.3308 0.4083 0.4106 -0.0140 0.0382  0.0018  117 SER D CA  
6573 C C   . SER F 117 ? 0.3558 0.4407 0.4559 -0.0126 0.0451  -0.0006 117 SER D C   
6574 O O   . SER F 117 ? 0.3679 0.4503 0.4650 -0.0127 0.0542  -0.0073 117 SER D O   
6575 C CB  . SER F 117 ? 0.3611 0.4315 0.4391 -0.0108 0.0409  0.0013  117 SER D CB  
6576 O OG  . SER F 117 ? 0.3711 0.4434 0.4667 -0.0070 0.0390  0.0067  117 SER D OG  
6577 N N   . VAL F 118 ? 0.3657 0.4596 0.4865 -0.0115 0.0406  0.0044  118 VAL D N   
6578 C CA  . VAL F 118 ? 0.3093 0.4124 0.4559 -0.0097 0.0484  0.0018  118 VAL D CA  
6579 C C   . VAL F 118 ? 0.2315 0.3366 0.4024 -0.0032 0.0470  0.0049  118 VAL D C   
6580 O O   . VAL F 118 ? 0.3125 0.4190 0.4910 -0.0017 0.0350  0.0132  118 VAL D O   
6581 C CB  . VAL F 118 ? 0.2781 0.3922 0.4387 -0.0136 0.0448  0.0045  118 VAL D CB  
6582 C CG1 . VAL F 118 ? 0.2315 0.3571 0.4253 -0.0112 0.0542  0.0019  118 VAL D CG1 
6583 C CG2 . VAL F 118 ? 0.2300 0.3404 0.3685 -0.0202 0.0473  0.0015  118 VAL D CG2 
6584 N N   . THR F 119 ? 0.2331 0.3367 0.4146 0.0005  0.0585  -0.0017 119 THR D N   
6585 C CA  . THR F 119 ? 0.3102 0.4147 0.5184 0.0072  0.0582  0.0001  119 THR D CA  
6586 C C   . THR F 119 ? 0.3523 0.4686 0.5939 0.0100  0.0674  -0.0043 119 THR D C   
6587 O O   . THR F 119 ? 0.3259 0.4423 0.5655 0.0089  0.0824  -0.0141 119 THR D O   
6588 C CB  . THR F 119 ? 0.3183 0.4105 0.5174 0.0101  0.0644  -0.0051 119 THR D CB  
6589 O OG1 . THR F 119 ? 0.3776 0.4604 0.5503 0.0073  0.0572  -0.0011 119 THR D OG1 
6590 C CG2 . THR F 119 ? 0.3254 0.4167 0.5539 0.0172  0.0634  -0.0028 119 THR D CG2 
6591 N N   . VAL F 120 ? 0.3822 0.5082 0.6545 0.0132  0.0582  0.0029  120 VAL D N   
6592 C CA  . VAL F 120 ? 0.4213 0.5607 0.7339 0.0167  0.0666  -0.0011 120 VAL D CA  
6593 C C   . VAL F 120 ? 0.3965 0.5323 0.7358 0.0255  0.0694  -0.0028 120 VAL D C   
6594 O O   . VAL F 120 ? 0.4288 0.5629 0.7835 0.0300  0.0548  0.0067  120 VAL D O   
6595 C CB  . VAL F 120 ? 0.4319 0.5856 0.7700 0.0154  0.0537  0.0071  120 VAL D CB  
6596 C CG1 . VAL F 120 ? 0.2382 0.4076 0.6255 0.0197  0.0631  0.0026  120 VAL D CG1 
6597 C CG2 . VAL F 120 ? 0.2331 0.3891 0.5465 0.0064  0.0514  0.0078  120 VAL D CG2 
6598 N N   . SER F 121 ? 0.3288 0.4616 0.6716 0.0276  0.0878  -0.0151 121 SER D N   
6599 C CA  . SER F 121 ? 0.3206 0.4476 0.6873 0.0359  0.0924  -0.0192 121 SER D CA  
6600 C C   . SER F 121 ? 0.3480 0.4777 0.7290 0.0378  0.1153  -0.0346 121 SER D C   
6601 O O   . SER F 121 ? 0.3945 0.5234 0.7503 0.0315  0.1284  -0.0427 121 SER D O   
6602 C CB  . SER F 121 ? 0.2994 0.4080 0.6371 0.0360  0.0875  -0.0179 121 SER D CB  
6603 O OG  . SER F 121 ? 0.3083 0.4092 0.6693 0.0436  0.0914  -0.0219 121 SER D OG  
6604 N N   . SER F 122 ? 0.2715 0.4031 0.6922 0.0464  0.1202  -0.0386 122 SER D N   
6605 C CA  . SER F 122 ? 0.3174 0.4494 0.7524 0.0490  0.1436  -0.0550 122 SER D CA  
6606 C C   . SER F 122 ? 0.3698 0.4824 0.7910 0.0527  0.1483  -0.0634 122 SER D C   
6607 O O   . SER F 122 ? 0.3726 0.4811 0.8035 0.0558  0.1667  -0.0783 122 SER D O   
6608 C CB  . SER F 122 ? 0.3703 0.5190 0.8652 0.0565  0.1486  -0.0566 122 SER D CB  
6609 O OG  . SER F 122 ? 0.4406 0.5869 0.9669 0.0652  0.1315  -0.0471 122 SER D OG  
6610 N N   . ALA F 123 ? 0.2895 0.3897 0.6881 0.0518  0.1321  -0.0543 123 ALA D N   
6611 C CA  . ALA F 123 ? 0.3680 0.4493 0.7535 0.0540  0.1340  -0.0607 123 ALA D CA  
6612 C C   . ALA F 123 ? 0.3812 0.4519 0.7213 0.0465  0.1442  -0.0720 123 ALA D C   
6613 O O   . ALA F 123 ? 0.3583 0.4328 0.6686 0.0391  0.1421  -0.0688 123 ALA D O   
6614 C CB  . ALA F 123 ? 0.3391 0.4116 0.7195 0.0548  0.1140  -0.0459 123 ALA D CB  
6615 N N   . SER F 124 ? 0.3313 0.3875 0.6664 0.0486  0.1538  -0.0852 124 SER D N   
6616 C CA  . SER F 124 ? 0.3497 0.3939 0.6423 0.0418  0.1622  -0.0970 124 SER D CA  
6617 C C   . SER F 124 ? 0.3820 0.4157 0.6431 0.0367  0.1473  -0.0901 124 SER D C   
6618 O O   . SER F 124 ? 0.3598 0.3912 0.6324 0.0391  0.1339  -0.0791 124 SER D O   
6619 C CB  . SER F 124 ? 0.3554 0.3867 0.6533 0.0454  0.1776  -0.1153 124 SER D CB  
6620 O OG  . SER F 124 ? 0.5613 0.6024 0.8842 0.0489  0.1958  -0.1245 124 SER D OG  
6621 N N   . THR F 125 ? 0.3994 0.4264 0.6211 0.0294  0.1498  -0.0964 125 THR D N   
6622 C CA  . THR F 125 ? 0.4251 0.4426 0.6196 0.0246  0.1371  -0.0924 125 THR D CA  
6623 C C   . THR F 125 ? 0.4568 0.4582 0.6552 0.0268  0.1360  -0.1002 125 THR D C   
6624 O O   . THR F 125 ? 0.4821 0.4744 0.6823 0.0287  0.1475  -0.1149 125 THR D O   
6625 C CB  . THR F 125 ? 0.4709 0.4846 0.6247 0.0166  0.1386  -0.0972 125 THR D CB  
6626 O OG1 . THR F 125 ? 0.4872 0.5146 0.6382 0.0139  0.1393  -0.0894 125 THR D OG1 
6627 C CG2 . THR F 125 ? 0.4844 0.4899 0.6169 0.0124  0.1248  -0.0934 125 THR D CG2 
6628 N N   . LYS F 126 ? 0.4662 0.4633 0.6661 0.0260  0.1231  -0.0911 126 LYS D N   
6629 C CA  . LYS F 126 ? 0.4412 0.4228 0.6464 0.0269  0.1208  -0.0973 126 LYS D CA  
6630 C C   . LYS F 126 ? 0.4250 0.4017 0.6126 0.0211  0.1089  -0.0916 126 LYS D C   
6631 O O   . LYS F 126 ? 0.3171 0.3015 0.5065 0.0199  0.1006  -0.0774 126 LYS D O   
6632 C CB  . LYS F 126 ? 0.3399 0.3201 0.5829 0.0343  0.1197  -0.0912 126 LYS D CB  
6633 C CG  . LYS F 126 ? 0.4543 0.4168 0.7062 0.0351  0.1183  -0.0979 126 LYS D CG  
6634 C CD  . LYS F 126 ? 0.4812 0.4406 0.7708 0.0424  0.1158  -0.0898 126 LYS D CD  
6635 C CE  . LYS F 126 ? 0.5385 0.4787 0.8376 0.0424  0.1140  -0.0959 126 LYS D CE  
6636 N NZ  . LYS F 126 ? 0.5803 0.5153 0.8593 0.0343  0.1049  -0.0909 126 LYS D NZ  
6637 N N   . GLY F 127 ? 0.4376 0.4013 0.6090 0.0173  0.1083  -0.1035 127 GLY D N   
6638 C CA  . GLY F 127 ? 0.3802 0.3394 0.5417 0.0119  0.0974  -0.1001 127 GLY D CA  
6639 C C   . GLY F 127 ? 0.3591 0.3124 0.5459 0.0135  0.0931  -0.0930 127 GLY D C   
6640 O O   . GLY F 127 ? 0.3985 0.3455 0.6075 0.0186  0.0977  -0.0953 127 GLY D O   
6641 N N   . PRO F 128 ? 0.4028 0.3576 0.5875 0.0090  0.0848  -0.0842 128 PRO D N   
6642 C CA  . PRO F 128 ? 0.4123 0.3613 0.6184 0.0088  0.0815  -0.0750 128 PRO D CA  
6643 C C   . PRO F 128 ? 0.4324 0.3661 0.6470 0.0060  0.0799  -0.0854 128 PRO D C   
6644 O O   . PRO F 128 ? 0.4313 0.3597 0.6308 0.0026  0.0782  -0.0990 128 PRO D O   
6645 C CB  . PRO F 128 ? 0.3696 0.3279 0.5669 0.0041  0.0760  -0.0627 128 PRO D CB  
6646 C CG  . PRO F 128 ? 0.3406 0.3031 0.5149 0.0004  0.0735  -0.0715 128 PRO D CG  
6647 C CD  . PRO F 128 ? 0.3718 0.3341 0.5350 0.0037  0.0791  -0.0816 128 PRO D CD  
6648 N N   . SER F 129 ? 0.4751 0.4005 0.7130 0.0069  0.0794  -0.0785 129 SER D N   
6649 C CA  . SER F 129 ? 0.4627 0.3736 0.7122 0.0028  0.0767  -0.0857 129 SER D CA  
6650 C C   . SER F 129 ? 0.5030 0.4169 0.7582 -0.0036 0.0723  -0.0730 129 SER D C   
6651 O O   . SER F 129 ? 0.5581 0.4752 0.8206 -0.0029 0.0732  -0.0566 129 SER D O   
6652 C CB  . SER F 129 ? 0.4197 0.3162 0.6939 0.0079  0.0802  -0.0880 129 SER D CB  
6653 O OG  . SER F 129 ? 0.4375 0.3300 0.7082 0.0133  0.0865  -0.1034 129 SER D OG  
6654 N N   . VAL F 130 ? 0.4858 0.3983 0.7374 -0.0102 0.0677  -0.0807 130 VAL D N   
6655 C CA  . VAL F 130 ? 0.4883 0.4056 0.7473 -0.0168 0.0655  -0.0706 130 VAL D CA  
6656 C C   . VAL F 130 ? 0.4656 0.3692 0.7493 -0.0216 0.0647  -0.0712 130 VAL D C   
6657 O O   . VAL F 130 ? 0.4594 0.3535 0.7485 -0.0241 0.0604  -0.0859 130 VAL D O   
6658 C CB  . VAL F 130 ? 0.4696 0.3971 0.7146 -0.0212 0.0601  -0.0769 130 VAL D CB  
6659 C CG1 . VAL F 130 ? 0.4612 0.3959 0.7179 -0.0274 0.0605  -0.0668 130 VAL D CG1 
6660 C CG2 . VAL F 130 ? 0.4138 0.3527 0.6342 -0.0170 0.0607  -0.0764 130 VAL D CG2 
6661 N N   . PHE F 131 ? 0.4477 0.3491 0.7448 -0.0234 0.0685  -0.0551 131 PHE D N   
6662 C CA  . PHE F 131 ? 0.4381 0.3257 0.7598 -0.0289 0.0689  -0.0527 131 PHE D CA  
6663 C C   . PHE F 131 ? 0.4365 0.3312 0.7651 -0.0375 0.0717  -0.0417 131 PHE D C   
6664 O O   . PHE F 131 ? 0.3935 0.2994 0.7089 -0.0376 0.0757  -0.0295 131 PHE D O   
6665 C CB  . PHE F 131 ? 0.3918 0.2658 0.7260 -0.0242 0.0718  -0.0425 131 PHE D CB  
6666 C CG  . PHE F 131 ? 0.3969 0.2654 0.7292 -0.0150 0.0713  -0.0532 131 PHE D CG  
6667 C CD1 . PHE F 131 ? 0.4438 0.3007 0.7827 -0.0143 0.0695  -0.0724 131 PHE D CD1 
6668 C CD2 . PHE F 131 ? 0.4129 0.2877 0.7376 -0.0073 0.0731  -0.0447 131 PHE D CD2 
6669 C CE1 . PHE F 131 ? 0.4585 0.3102 0.7955 -0.0060 0.0720  -0.0836 131 PHE D CE1 
6670 C CE2 . PHE F 131 ? 0.4623 0.3337 0.7898 0.0012  0.0747  -0.0551 131 PHE D CE2 
6671 C CZ  . PHE F 131 ? 0.4756 0.3354 0.8089 0.0019  0.0754  -0.0748 131 PHE D CZ  
6672 N N   . PRO F 132 ? 0.5099 0.3980 0.8601 -0.0451 0.0703  -0.0467 132 PRO D N   
6673 C CA  . PRO F 132 ? 0.5305 0.4264 0.8922 -0.0541 0.0750  -0.0380 132 PRO D CA  
6674 C C   . PRO F 132 ? 0.5716 0.4601 0.9390 -0.0575 0.0840  -0.0176 132 PRO D C   
6675 O O   . PRO F 132 ? 0.5774 0.4486 0.9562 -0.0568 0.0841  -0.0127 132 PRO D O   
6676 C CB  . PRO F 132 ? 0.5427 0.4324 0.9297 -0.0610 0.0692  -0.0513 132 PRO D CB  
6677 C CG  . PRO F 132 ? 0.5463 0.4169 0.9382 -0.0569 0.0649  -0.0601 132 PRO D CG  
6678 C CD  . PRO F 132 ? 0.5437 0.4168 0.9095 -0.0463 0.0645  -0.0622 132 PRO D CD  
6679 N N   . LEU F 133 ? 0.6074 0.5074 0.9653 -0.0613 0.0916  -0.0059 133 LEU D N   
6680 C CA  . LEU F 133 ? 0.3999 0.2921 0.7604 -0.0675 0.1013  0.0134  133 LEU D CA  
6681 C C   . LEU F 133 ? 0.4443 0.3383 0.8310 -0.0789 0.1078  0.0124  133 LEU D C   
6682 O O   . LEU F 133 ? 0.3994 0.3074 0.7846 -0.0840 0.1158  0.0150  133 LEU D O   
6683 C CB  . LEU F 133 ? 0.3953 0.2968 0.7270 -0.0659 0.1072  0.0265  133 LEU D CB  
6684 C CG  . LEU F 133 ? 0.4711 0.3716 0.7796 -0.0556 0.1008  0.0299  133 LEU D CG  
6685 C CD1 . LEU F 133 ? 0.3856 0.2973 0.6660 -0.0551 0.1050  0.0394  133 LEU D CD1 
6686 C CD2 . LEU F 133 ? 0.4547 0.3354 0.7690 -0.0531 0.0982  0.0416  133 LEU D CD2 
6687 N N   . ALA F 134 ? 0.4707 0.3042 0.7792 0.0194  0.0784  0.0575  134 ALA D N   
6688 C CA  . ALA F 134 ? 0.4832 0.3064 0.7969 -0.0030 0.0855  0.0500  134 ALA D CA  
6689 C C   . ALA F 134 ? 0.5075 0.3371 0.8157 -0.0060 0.0876  0.0840  134 ALA D C   
6690 O O   . ALA F 134 ? 0.5116 0.3245 0.8241 0.0082  0.0908  0.1157  134 ALA D O   
6691 C CB  . ALA F 134 ? 0.4787 0.2552 0.8249 -0.0105 0.0997  0.0357  134 ALA D CB  
6692 N N   . PRO F 135 ? 0.5140 0.3668 0.8114 -0.0237 0.0862  0.0767  135 PRO D N   
6693 C CA  . PRO F 135 ? 0.5391 0.4015 0.8300 -0.0285 0.0916  0.1066  135 PRO D CA  
6694 C C   . PRO F 135 ? 0.5952 0.4144 0.9159 -0.0374 0.1112  0.1259  135 PRO D C   
6695 O O   . PRO F 135 ? 0.5905 0.3804 0.9400 -0.0510 0.1200  0.1059  135 PRO D O   
6696 C CB  . PRO F 135 ? 0.5404 0.4373 0.8227 -0.0471 0.0869  0.0833  135 PRO D CB  
6697 C CG  . PRO F 135 ? 0.5391 0.4239 0.8358 -0.0577 0.0845  0.0421  135 PRO D CG  
6698 C CD  . PRO F 135 ? 0.5123 0.3817 0.8030 -0.0392 0.0797  0.0378  135 PRO D CD  
6699 N N   . SER F 136 ? 0.6447 0.4554 0.9543 -0.0294 0.1173  0.1644  136 SER D N   
6700 C CA  . SER F 136 ? 0.7414 0.5051 1.0710 -0.0376 0.1364  0.1871  136 SER D CA  
6701 C C   . SER F 136 ? 0.7742 0.5393 1.1281 -0.0694 0.1514  0.1751  136 SER D C   
6702 O O   . SER F 136 ? 0.7832 0.5912 1.1290 -0.0806 0.1500  0.1687  136 SER D O   
6703 C CB  . SER F 136 ? 0.7852 0.5387 1.0877 -0.0214 0.1389  0.2313  136 SER D CB  
6704 O OG  . SER F 136 ? 0.8877 0.6031 1.1926 -0.0289 0.1529  0.2448  136 SER D OG  
6705 N N   . SER F 137 ? 0.8311 0.5540 1.2112 -0.0820 0.1626  0.1685  137 SER D N   
6706 C CA  . SER F 137 ? 0.8978 0.6232 1.2990 -0.1113 0.1737  0.1557  137 SER D CA  
6707 C C   . SER F 137 ? 0.9674 0.6945 1.3543 -0.1179 0.1880  0.1891  137 SER D C   
6708 O O   . SER F 137 ? 1.0043 0.7442 1.4074 -0.1424 0.1989  0.1837  137 SER D O   
6709 C CB  . SER F 137 ? 0.9270 0.6101 1.3471 -0.1186 0.1750  0.1364  137 SER D CB  
6710 O OG  . SER F 137 ? 0.9851 0.6242 1.3919 -0.1046 0.1794  0.1617  137 SER D OG  
6711 N N   . LYS F 138 ? 0.9913 0.7062 1.3454 -0.0948 0.1866  0.2218  138 LYS D N   
6712 C CA  . LYS F 138 ? 1.0312 0.7427 1.3598 -0.0963 0.1987  0.2535  138 LYS D CA  
6713 C C   . LYS F 138 ? 0.9699 0.7319 1.2765 -0.0913 0.1967  0.2647  138 LYS D C   
6714 O O   . LYS F 138 ? 0.9943 0.7572 1.2683 -0.0845 0.2029  0.2914  138 LYS D O   
6715 C CB  . LYS F 138 ? 1.0831 0.7509 1.3801 -0.0721 0.1945  0.2794  138 LYS D CB  
6716 C CG  . LYS F 138 ? 1.1119 0.7339 1.4253 -0.0673 0.1902  0.2671  138 LYS D CG  
6717 C CD  . LYS F 138 ? 1.1611 0.7554 1.4996 -0.0959 0.2041  0.2561  138 LYS D CD  
6718 C CE  . LYS F 138 ? 1.1903 0.7399 1.5414 -0.0892 0.1977  0.2415  138 LYS D CE  
6719 N NZ  . LYS F 138 ? 1.2230 0.7343 1.5441 -0.0623 0.1907  0.2640  138 LYS D NZ  
6720 N N   . SER F 139 ? 0.9048 0.7066 1.2251 -0.0938 0.1868  0.2427  139 SER D N   
6721 C CA  . SER F 139 ? 0.8646 0.7187 1.1606 -0.0876 0.1808  0.2486  139 SER D CA  
6722 C C   . SER F 139 ? 0.9411 0.8187 1.2413 -0.1075 0.2002  0.2575  139 SER D C   
6723 O O   . SER F 139 ? 0.9739 0.8562 1.3120 -0.1347 0.2115  0.2370  139 SER D O   
6724 C CB  . SER F 139 ? 0.7750 0.6717 1.0733 -0.0873 0.1587  0.2063  139 SER D CB  
6725 O OG  . SER F 139 ? 0.7272 0.6078 1.0160 -0.0677 0.1410  0.1962  139 SER D OG  
6726 N N   . THR F 140 ? 0.9711 0.8648 1.2285 -0.0919 0.2010  0.2840  140 THR D N   
6727 C CA  . THR F 140 ? 0.9777 0.8930 1.2312 -0.1065 0.2200  0.2934  140 THR D CA  
6728 C C   . THR F 140 ? 0.8887 0.8633 1.1765 -0.1275 0.2234  0.2661  140 THR D C   
6729 O O   . THR F 140 ? 0.7817 0.7966 1.0570 -0.1159 0.2032  0.2484  140 THR D O   
6730 C CB  . THR F 140 ? 0.9830 0.9045 1.1766 -0.0809 0.2156  0.3217  140 THR D CB  
6731 O OG1 . THR F 140 ? 1.0155 0.8849 1.1780 -0.0601 0.2076  0.3408  140 THR D OG1 
6732 C CG2 . THR F 140 ? 0.9955 0.9334 1.1848 -0.0961 0.2386  0.3316  140 THR D CG2 
6733 N N   . SER F 141 ? 0.8947 0.8755 1.2177 -0.1558 0.2417  0.2551  141 SER D N   
6734 C CA  . SER F 141 ? 0.8441 0.8825 1.2054 -0.1765 0.2429  0.2239  141 SER D CA  
6735 C C   . SER F 141 ? 0.8097 0.9059 1.1432 -0.1633 0.2421  0.2316  141 SER D C   
6736 O O   . SER F 141 ? 0.8534 0.9465 1.1509 -0.1542 0.2547  0.2598  141 SER D O   
6737 C CB  . SER F 141 ? 0.8708 0.9037 1.2707 -0.2077 0.2618  0.2154  141 SER D CB  
6738 O OG  . SER F 141 ? 0.8368 0.9287 1.2745 -0.2256 0.2597  0.1833  141 SER D OG  
6739 N N   . GLY F 142 ? 0.7260 0.8699 1.0625 -0.1580 0.2197  0.1988  142 GLY D N   
6740 C CA  . GLY F 142 ? 0.6648 0.8633 0.9655 -0.1410 0.2100  0.1972  142 GLY D CA  
6741 C C   . GLY F 142 ? 0.6709 0.8552 0.9017 -0.1059 0.1924  0.2226  142 GLY D C   
6742 O O   . GLY F 142 ? 0.6461 0.8666 0.8365 -0.0876 0.1836  0.2275  142 GLY D O   
6743 N N   . GLY F 143 ? 0.6997 0.8310 0.9171 -0.0956 0.1859  0.2377  143 GLY D N   
6744 C CA  . GLY F 143 ? 0.6765 0.7903 0.8342 -0.0633 0.1680  0.2622  143 GLY D CA  
6745 C C   . GLY F 143 ? 0.5723 0.6868 0.7136 -0.0486 0.1342  0.2361  143 GLY D C   
6746 O O   . GLY F 143 ? 0.4071 0.5517 0.5617 -0.0565 0.1193  0.1976  143 GLY D O   
6747 N N   . THR F 144 ? 0.5307 0.6108 0.6428 -0.0272 0.1221  0.2569  144 THR D N   
6748 C CA  . THR F 144 ? 0.5141 0.5950 0.6088 -0.0127 0.0923  0.2366  144 THR D CA  
6749 C C   . THR F 144 ? 0.5217 0.5575 0.6445 -0.0143 0.0941  0.2355  144 THR D C   
6750 O O   . THR F 144 ? 0.5693 0.5654 0.6943 -0.0079 0.1063  0.2660  144 THR D O   
6751 C CB  . THR F 144 ? 0.5777 0.6658 0.6125 0.0171  0.0702  0.2576  144 THR D CB  
6752 O OG1 . THR F 144 ? 0.6286 0.7592 0.6331 0.0211  0.0653  0.2540  144 THR D OG1 
6753 C CG2 . THR F 144 ? 0.5663 0.6538 0.5872 0.0290  0.0417  0.2380  144 THR D CG2 
6754 N N   . ALA F 145 ? 0.4637 0.5035 0.6048 -0.0212 0.0818  0.1996  145 ALA D N   
6755 C CA  . ALA F 145 ? 0.4557 0.4570 0.6215 -0.0201 0.0822  0.1942  145 ALA D CA  
6756 C C   . ALA F 145 ? 0.4625 0.4708 0.6017 -0.0009 0.0569  0.1839  145 ALA D C   
6757 O O   . ALA F 145 ? 0.4610 0.5028 0.5686 0.0042  0.0382  0.1690  145 ALA D O   
6758 C CB  . ALA F 145 ? 0.4644 0.4566 0.6754 -0.0446 0.0923  0.1613  145 ALA D CB  
6759 N N   . ALA F 146 ? 0.3918 0.3683 0.5446 0.0097  0.0564  0.1915  146 ALA D N   
6760 C CA  . ALA F 146 ? 0.4512 0.4352 0.5869 0.0261  0.0355  0.1825  146 ALA D CA  
6761 C C   . ALA F 146 ? 0.4504 0.4154 0.6185 0.0197  0.0393  0.1547  146 ALA D C   
6762 O O   . ALA F 146 ? 0.4860 0.4168 0.6886 0.0147  0.0556  0.1580  146 ALA D O   
6763 C CB  . ALA F 146 ? 0.4695 0.4400 0.5880 0.0508  0.0273  0.2180  146 ALA D CB  
6764 N N   . LEU F 147 ? 0.4464 0.4307 0.5994 0.0203  0.0245  0.1274  147 LEU D N   
6765 C CA  . LEU F 147 ? 0.4255 0.3931 0.6013 0.0170  0.0280  0.1004  147 LEU D CA  
6766 C C   . LEU F 147 ? 0.4101 0.3961 0.5619 0.0291  0.0104  0.0922  147 LEU D C   
6767 O O   . LEU F 147 ? 0.4185 0.4293 0.5349 0.0376  -0.0065 0.1041  147 LEU D O   
6768 C CB  . LEU F 147 ? 0.4220 0.3873 0.6074 -0.0044 0.0339  0.0643  147 LEU D CB  
6769 C CG  . LEU F 147 ? 0.4113 0.4086 0.5610 -0.0121 0.0187  0.0419  147 LEU D CG  
6770 C CD1 . LEU F 147 ? 0.3976 0.3979 0.5230 -0.0100 0.0060  0.0126  147 LEU D CD1 
6771 C CD2 . LEU F 147 ? 0.3934 0.3910 0.5615 -0.0322 0.0268  0.0228  147 LEU D CD2 
6772 N N   . GLY F 148 ? 0.4113 0.3843 0.5814 0.0297  0.0151  0.0718  148 GLY D N   
6773 C CA  . GLY F 148 ? 0.3750 0.3653 0.5271 0.0381  0.0021  0.0631  148 GLY D CA  
6774 C C   . GLY F 148 ? 0.3874 0.3623 0.5623 0.0373  0.0128  0.0385  148 GLY D C   
6775 O O   . GLY F 148 ? 0.4000 0.3488 0.5981 0.0288  0.0282  0.0213  148 GLY D O   
6776 N N   . CYS F 149 ? 0.3648 0.3558 0.5328 0.0459  0.0050  0.0364  149 CYS D N   
6777 C CA  . CYS F 149 ? 0.3601 0.3413 0.5491 0.0468  0.0171  0.0144  149 CYS D CA  
6778 C C   . CYS F 149 ? 0.4005 0.3952 0.6172 0.0651  0.0149  0.0325  149 CYS D C   
6779 O O   . CYS F 149 ? 0.4329 0.4521 0.6352 0.0730  -0.0028 0.0521  149 CYS D O   
6780 C CB  . CYS F 149 ? 0.3292 0.3176 0.4792 0.0341  0.0127  -0.0165 149 CYS D CB  
6781 S SG  . CYS F 149 ? 0.7196 0.6872 0.8427 0.0150  0.0151  -0.0477 149 CYS D SG  
6782 N N   . LEU F 150 ? 0.3538 0.3323 0.6113 0.0729  0.0314  0.0248  150 LEU D N   
6783 C CA  . LEU F 150 ? 0.3006 0.2950 0.5916 0.0910  0.0303  0.0361  150 LEU D CA  
6784 C C   . LEU F 150 ? 0.3767 0.3873 0.6671 0.0857  0.0377  0.0100  150 LEU D C   
6785 O O   . LEU F 150 ? 0.3675 0.3584 0.6645 0.0799  0.0565  -0.0160 150 LEU D O   
6786 C CB  . LEU F 150 ? 0.3336 0.3012 0.6713 0.1066  0.0433  0.0451  150 LEU D CB  
6787 C CG  . LEU F 150 ? 0.3672 0.3515 0.7468 0.1289  0.0415  0.0548  150 LEU D CG  
6788 C CD1 . LEU F 150 ? 0.3470 0.3569 0.7188 0.1406  0.0171  0.0843  150 LEU D CD1 
6789 C CD2 . LEU F 150 ? 0.4171 0.3678 0.8370 0.1449  0.0543  0.0592  150 LEU D CD2 
6790 N N   . VAL F 151 ? 0.3718 0.4158 0.6518 0.0873  0.0231  0.0172  151 VAL D N   
6791 C CA  . VAL F 151 ? 0.3387 0.4003 0.6179 0.0805  0.0311  -0.0044 151 VAL D CA  
6792 C C   . VAL F 151 ? 0.3641 0.4479 0.7008 0.0985  0.0358  0.0038  151 VAL D C   
6793 O O   . VAL F 151 ? 0.4017 0.5141 0.7497 0.1075  0.0170  0.0239  151 VAL D O   
6794 C CB  . VAL F 151 ? 0.2978 0.3810 0.5269 0.0674  0.0118  -0.0047 151 VAL D CB  
6795 C CG1 . VAL F 151 ? 0.3013 0.3942 0.5218 0.0557  0.0240  -0.0293 151 VAL D CG1 
6796 C CG2 . VAL F 151 ? 0.2324 0.2975 0.4074 0.0544  0.0024  -0.0098 151 VAL D CG2 
6797 N N   . LYS F 152 ? 0.2878 0.3585 0.6610 0.1050  0.0597  -0.0131 152 LYS D N   
6798 C CA  . LYS F 152 ? 0.3604 0.4483 0.7956 0.1269  0.0649  -0.0055 152 LYS D CA  
6799 C C   . LYS F 152 ? 0.3502 0.4618 0.8114 0.1250  0.0848  -0.0286 152 LYS D C   
6800 O O   . LYS F 152 ? 0.3897 0.4851 0.8264 0.1108  0.1047  -0.0550 152 LYS D O   
6801 C CB  . LYS F 152 ? 0.3851 0.4366 0.8490 0.1424  0.0756  -0.0019 152 LYS D CB  
6802 C CG  . LYS F 152 ? 0.4328 0.4934 0.9337 0.1620  0.0726  0.0084  152 LYS D CG  
6803 C CD  . LYS F 152 ? 0.4781 0.4954 0.9866 0.1710  0.0818  0.0087  152 LYS D CD  
6804 C CE  . LYS F 152 ? 0.4684 0.4934 1.0076 0.1918  0.0770  0.0159  152 LYS D CE  
6805 N NZ  . LYS F 152 ? 0.4242 0.4678 0.9589 0.2017  0.0505  0.0416  152 LYS D NZ  
6806 N N   . ASP F 153 ? 0.3451 0.4937 0.8519 0.1389  0.0785  -0.0184 153 ASP D N   
6807 C CA  . ASP F 153 ? 0.3538 0.5272 0.8884 0.1380  0.0971  -0.0366 153 ASP D CA  
6808 C C   . ASP F 153 ? 0.3712 0.5629 0.8855 0.1161  0.1112  -0.0574 153 ASP D C   
6809 O O   . ASP F 153 ? 0.4549 0.6261 0.9522 0.1069  0.1378  -0.0830 153 ASP D O   
6810 C CB  . ASP F 153 ? 0.3651 0.5079 0.9120 0.1466  0.1203  -0.0526 153 ASP D CB  
6811 C CG  . ASP F 153 ? 0.4062 0.5308 0.9731 0.1677  0.1082  -0.0345 153 ASP D CG  
6812 O OD1 . ASP F 153 ? 0.4252 0.5703 1.0049 0.1784  0.0851  -0.0130 153 ASP D OD1 
6813 O OD2 . ASP F 153 ? 0.4760 0.5624 1.0401 0.1728  0.1206  -0.0427 153 ASP D OD2 
6814 N N   . TYR F 154 ? 0.2763 0.4974 0.7734 0.1048  0.0899  -0.0454 154 TYR D N   
6815 C CA  . TYR F 154 ? 0.3013 0.5334 0.7617 0.0797  0.0988  -0.0621 154 TYR D CA  
6816 C C   . TYR F 154 ? 0.3225 0.6065 0.8169 0.0765  0.0869  -0.0527 154 TYR D C   
6817 O O   . TYR F 154 ? 0.2983 0.6065 0.8268 0.0918  0.0612  -0.0298 154 TYR D O   
6818 C CB  . TYR F 154 ? 0.3367 0.5382 0.7140 0.0601  0.0833  -0.0627 154 TYR D CB  
6819 C CG  . TYR F 154 ? 0.3494 0.5592 0.7063 0.0635  0.0464  -0.0350 154 TYR D CG  
6820 C CD1 . TYR F 154 ? 0.3502 0.5882 0.6913 0.0535  0.0249  -0.0250 154 TYR D CD1 
6821 C CD2 . TYR F 154 ? 0.3512 0.5378 0.7016 0.0762  0.0336  -0.0190 154 TYR D CD2 
6822 C CE1 . TYR F 154 ? 0.3209 0.5631 0.6385 0.0587  -0.0094 -0.0003 154 TYR D CE1 
6823 C CE2 . TYR F 154 ? 0.3204 0.5126 0.6480 0.0805  0.0024  0.0063  154 TYR D CE2 
6824 C CZ  . TYR F 154 ? 0.2844 0.5039 0.5943 0.0730  -0.0196 0.0152  154 TYR D CZ  
6825 O OH  . TYR F 154 ? 0.2482 0.4702 0.5312 0.0795  -0.0513 0.0399  154 TYR D OH  
6826 N N   . PHE F 155 ? 0.4765 0.5054 0.6568 0.0069  0.1390  0.0274  155 PHE D N   
6827 C CA  . PHE F 155 ? 0.4592 0.5078 0.6585 0.0021  0.1415  0.0252  155 PHE D CA  
6828 C C   . PHE F 155 ? 0.3497 0.3933 0.5488 -0.0060 0.1495  0.0269  155 PHE D C   
6829 O O   . PHE F 155 ? 0.4590 0.4938 0.6466 -0.0039 0.1561  0.0296  155 PHE D O   
6830 C CB  . PHE F 155 ? 0.3476 0.4147 0.5603 0.0092  0.1449  0.0237  155 PHE D CB  
6831 C CG  . PHE F 155 ? 0.3582 0.4505 0.5938 0.0040  0.1454  0.0202  155 PHE D CG  
6832 C CD1 . PHE F 155 ? 0.3346 0.4450 0.5812 0.0055  0.1369  0.0172  155 PHE D CD1 
6833 C CD2 . PHE F 155 ? 0.3780 0.4778 0.6247 -0.0028 0.1545  0.0199  155 PHE D CD2 
6834 C CE1 . PHE F 155 ? 0.3304 0.4666 0.5992 -0.0002 0.1364  0.0115  155 PHE D CE1 
6835 C CE2 . PHE F 155 ? 0.3889 0.5122 0.6595 -0.0094 0.1551  0.0155  155 PHE D CE2 
6836 C CZ  . PHE F 155 ? 0.4189 0.5608 0.7008 -0.0084 0.1455  0.0101  155 PHE D CZ  
6837 N N   . PRO F 156 ? 0.3456 0.3951 0.5578 -0.0149 0.1492  0.0252  156 PRO D N   
6838 C CA  . PRO F 156 ? 0.3818 0.4442 0.6066 -0.0174 0.1409  0.0195  156 PRO D CA  
6839 C C   . PRO F 156 ? 0.4021 0.4513 0.6151 -0.0189 0.1334  0.0193  156 PRO D C   
6840 O O   . PRO F 156 ? 0.3357 0.3678 0.5302 -0.0156 0.1322  0.0238  156 PRO D O   
6841 C CB  . PRO F 156 ? 0.3384 0.4122 0.5847 -0.0275 0.1460  0.0158  156 PRO D CB  
6842 C CG  . PRO F 156 ? 0.3471 0.4029 0.5858 -0.0319 0.1552  0.0228  156 PRO D CG  
6843 C CD  . PRO F 156 ? 0.3992 0.4459 0.6177 -0.0230 0.1583  0.0284  156 PRO D CD  
6844 N N   . GLU F 157 ? 0.3880 0.4473 0.6130 -0.0242 0.1284  0.0128  157 GLU D N   
6845 C CA  . GLU F 157 ? 0.4012 0.4505 0.6177 -0.0262 0.1225  0.0113  157 GLU D CA  
6846 C C   . GLU F 157 ? 0.4270 0.4603 0.6454 -0.0341 0.1284  0.0122  157 GLU D C   
6847 O O   . GLU F 157 ? 0.4439 0.4788 0.6762 -0.0401 0.1361  0.0121  157 GLU D O   
6848 C CB  . GLU F 157 ? 0.3215 0.3914 0.5486 -0.0264 0.1140  0.0024  157 GLU D CB  
6849 C CG  . GLU F 157 ? 0.6394 0.7144 0.8538 -0.0176 0.1059  0.0056  157 GLU D CG  
6850 C CD  . GLU F 157 ? 0.6152 0.7148 0.8383 -0.0169 0.0976  -0.0028 157 GLU D CD  
6851 O OE1 . GLU F 157 ? 0.6414 0.7632 0.8820 -0.0190 0.0969  -0.0102 157 GLU D OE1 
6852 O OE2 . GLU F 157 ? 0.6000 0.6993 0.8127 -0.0142 0.0919  -0.0025 157 GLU D OE2 
6853 N N   . PRO F 158 ? 0.3337 0.3519 0.5391 -0.0337 0.1254  0.0143  158 PRO D N   
6854 C CA  . PRO F 158 ? 0.4497 0.4656 0.6393 -0.0276 0.1176  0.0159  158 PRO D CA  
6855 C C   . PRO F 158 ? 0.4611 0.4597 0.6312 -0.0241 0.1195  0.0246  158 PRO D C   
6856 O O   . PRO F 158 ? 0.4855 0.4751 0.6522 -0.0253 0.1267  0.0294  158 PRO D O   
6857 C CB  . PRO F 158 ? 0.4063 0.4217 0.5996 -0.0309 0.1134  0.0097  158 PRO D CB  
6858 C CG  . PRO F 158 ? 0.3368 0.3382 0.5377 -0.0373 0.1214  0.0109  158 PRO D CG  
6859 C CD  . PRO F 158 ? 0.3404 0.3462 0.5518 -0.0402 0.1292  0.0134  158 PRO D CD  
6860 N N   . VAL F 159 ? 0.4308 0.4272 0.5888 -0.0199 0.1131  0.0265  159 VAL D N   
6861 C CA  . VAL F 159 ? 0.4613 0.4431 0.6027 -0.0184 0.1132  0.0324  159 VAL D CA  
6862 C C   . VAL F 159 ? 0.4264 0.4060 0.5639 -0.0192 0.1084  0.0320  159 VAL D C   
6863 O O   . VAL F 159 ? 0.3723 0.3628 0.5153 -0.0185 0.1033  0.0276  159 VAL D O   
6864 C CB  . VAL F 159 ? 0.4593 0.4388 0.5912 -0.0136 0.1109  0.0352  159 VAL D CB  
6865 C CG1 . VAL F 159 ? 0.4506 0.4312 0.5854 -0.0114 0.1165  0.0349  159 VAL D CG1 
6866 C CG2 . VAL F 159 ? 0.4513 0.4409 0.5862 -0.0104 0.1042  0.0348  159 VAL D CG2 
6867 N N   . THR F 160 ? 0.4428 0.4110 0.5708 -0.0196 0.1102  0.0364  160 THR D N   
6868 C CA  . THR F 160 ? 0.4151 0.3818 0.5388 -0.0191 0.1060  0.0366  160 THR D CA  
6869 C C   . THR F 160 ? 0.4371 0.4011 0.5469 -0.0168 0.1022  0.0413  160 THR D C   
6870 O O   . THR F 160 ? 0.4274 0.3854 0.5288 -0.0165 0.1043  0.0446  160 THR D O   
6871 C CB  . THR F 160 ? 0.4409 0.3981 0.5670 -0.0205 0.1107  0.0385  160 THR D CB  
6872 O OG1 . THR F 160 ? 0.4672 0.4162 0.5841 -0.0197 0.1157  0.0460  160 THR D OG1 
6873 C CG2 . THR F 160 ? 0.3414 0.2999 0.4851 -0.0245 0.1147  0.0326  160 THR D CG2 
6874 N N   . VAL F 161 ? 0.4418 0.4120 0.5498 -0.0155 0.0967  0.0409  161 VAL D N   
6875 C CA  . VAL F 161 ? 0.4148 0.3840 0.5128 -0.0148 0.0931  0.0453  161 VAL D CA  
6876 C C   . VAL F 161 ? 0.4072 0.3794 0.5023 -0.0139 0.0905  0.0466  161 VAL D C   
6877 O O   . VAL F 161 ? 0.4275 0.4076 0.5282 -0.0125 0.0887  0.0432  161 VAL D O   
6878 C CB  . VAL F 161 ? 0.3754 0.3511 0.4749 -0.0138 0.0896  0.0465  161 VAL D CB  
6879 C CG1 . VAL F 161 ? 0.3954 0.3682 0.4876 -0.0149 0.0870  0.0510  161 VAL D CG1 
6880 C CG2 . VAL F 161 ? 0.3707 0.3444 0.4746 -0.0129 0.0924  0.0452  161 VAL D CG2 
6881 N N   . SER F 162 ? 0.3899 0.3580 0.4764 -0.0140 0.0902  0.0507  162 SER D N   
6882 C CA  . SER F 162 ? 0.3928 0.3664 0.4765 -0.0123 0.0874  0.0529  162 SER D CA  
6883 C C   . SER F 162 ? 0.3724 0.3497 0.4497 -0.0143 0.0837  0.0562  162 SER D C   
6884 O O   . SER F 162 ? 0.3605 0.3327 0.4348 -0.0170 0.0839  0.0559  162 SER D O   
6885 C CB  . SER F 162 ? 0.3857 0.3535 0.4678 -0.0096 0.0907  0.0552  162 SER D CB  
6886 O OG  . SER F 162 ? 0.4075 0.3706 0.4810 -0.0101 0.0924  0.0591  162 SER D OG  
6887 N N   . TRP F 163 ? 0.3937 0.3800 0.4701 -0.0133 0.0806  0.0585  163 TRP D N   
6888 C CA  . TRP F 163 ? 0.3392 0.3310 0.4124 -0.0168 0.0771  0.0612  163 TRP D CA  
6889 C C   . TRP F 163 ? 0.3609 0.3588 0.4293 -0.0152 0.0755  0.0636  163 TRP D C   
6890 O O   . TRP F 163 ? 0.3878 0.3914 0.4578 -0.0103 0.0757  0.0650  163 TRP D O   
6891 C CB  . TRP F 163 ? 0.3392 0.3414 0.4177 -0.0177 0.0748  0.0636  163 TRP D CB  
6892 C CG  . TRP F 163 ? 0.3450 0.3432 0.4275 -0.0190 0.0757  0.0637  163 TRP D CG  
6893 C CD1 . TRP F 163 ? 0.3178 0.3184 0.4042 -0.0157 0.0769  0.0617  163 TRP D CD1 
6894 C CD2 . TRP F 163 ? 0.3718 0.3636 0.4559 -0.0234 0.0755  0.0658  163 TRP D CD2 
6895 N NE1 . TRP F 163 ? 0.4303 0.4282 0.5198 -0.0165 0.0773  0.0640  163 TRP D NE1 
6896 C CE2 . TRP F 163 ? 0.4125 0.4030 0.5011 -0.0210 0.0770  0.0669  163 TRP D CE2 
6897 C CE3 . TRP F 163 ? 0.3325 0.3200 0.4158 -0.0290 0.0742  0.0661  163 TRP D CE3 
6898 C CZ2 . TRP F 163 ? 0.3875 0.3701 0.4799 -0.0229 0.0779  0.0699  163 TRP D CZ2 
6899 C CZ3 . TRP F 163 ? 0.3634 0.3415 0.4514 -0.0323 0.0752  0.0671  163 TRP D CZ3 
6900 C CH2 . TRP F 163 ? 0.3621 0.3366 0.4546 -0.0287 0.0774  0.0698  163 TRP D CH2 
6901 N N   . ASN F 164 ? 0.3358 0.3336 0.3987 -0.0186 0.0738  0.0633  164 ASN D N   
6902 C CA  . ASN F 164 ? 0.4347 0.4420 0.4922 -0.0166 0.0715  0.0655  164 ASN D CA  
6903 C C   . ASN F 164 ? 0.4537 0.4578 0.5081 -0.0089 0.0751  0.0691  164 ASN D C   
6904 O O   . ASN F 164 ? 0.4733 0.4857 0.5286 -0.0036 0.0743  0.0729  164 ASN D O   
6905 C CB  . ASN F 164 ? 0.3720 0.3952 0.4342 -0.0177 0.0675  0.0679  164 ASN D CB  
6906 C CG  . ASN F 164 ? 0.3851 0.4116 0.4517 -0.0265 0.0646  0.0660  164 ASN D CG  
6907 O OD1 . ASN F 164 ? 0.3705 0.3854 0.4367 -0.0310 0.0655  0.0623  164 ASN D OD1 
6908 N ND2 . ASN F 164 ? 0.3511 0.3933 0.4233 -0.0289 0.0616  0.0687  164 ASN D ND2 
6909 N N   . SER F 165 ? 0.4527 0.4443 0.5050 -0.0081 0.0797  0.0684  165 SER D N   
6910 C CA  . SER F 165 ? 0.4288 0.4140 0.4802 -0.0019 0.0848  0.0731  165 SER D CA  
6911 C C   . SER F 165 ? 0.3979 0.3806 0.4586 0.0023  0.0867  0.0735  165 SER D C   
6912 O O   . SER F 165 ? 0.4416 0.4216 0.5034 0.0086  0.0897  0.0787  165 SER D O   
6913 C CB  . SER F 165 ? 0.4424 0.4365 0.4845 0.0027  0.0839  0.0792  165 SER D CB  
6914 O OG  . SER F 165 ? 0.4181 0.4166 0.4510 -0.0011 0.0819  0.0762  165 SER D OG  
6915 N N   . GLY F 166 ? 0.3976 0.3816 0.4652 -0.0006 0.0850  0.0680  166 GLY D N   
6916 C CA  . GLY F 166 ? 0.3969 0.3803 0.4732 0.0030  0.0865  0.0650  166 GLY D CA  
6917 C C   . GLY F 166 ? 0.4284 0.4252 0.5057 0.0072  0.0831  0.0660  166 GLY D C   
6918 O O   . GLY F 166 ? 0.4424 0.4410 0.5262 0.0110  0.0840  0.0617  166 GLY D O   
6919 N N   . ALA F 167 ? 0.4086 0.4166 0.4801 0.0064  0.0793  0.0704  167 ALA D N   
6920 C CA  . ALA F 167 ? 0.3872 0.4114 0.4605 0.0101  0.0763  0.0722  167 ALA D CA  
6921 C C   . ALA F 167 ? 0.3412 0.3762 0.4189 0.0067  0.0741  0.0689  167 ALA D C   
6922 O O   . ALA F 167 ? 0.3624 0.4092 0.4439 0.0114  0.0738  0.0681  167 ALA D O   
6923 C CB  . ALA F 167 ? 0.3745 0.4106 0.4421 0.0092  0.0725  0.0773  167 ALA D CB  
6924 N N   . LEU F 168 ? 0.3240 0.3556 0.4010 -0.0005 0.0731  0.0677  168 LEU D N   
6925 C CA  . LEU F 168 ? 0.3525 0.3940 0.4334 -0.0032 0.0718  0.0673  168 LEU D CA  
6926 C C   . LEU F 168 ? 0.3771 0.4132 0.4610 -0.0015 0.0739  0.0619  168 LEU D C   
6927 O O   . LEU F 168 ? 0.3165 0.3410 0.4002 -0.0045 0.0751  0.0602  168 LEU D O   
6928 C CB  . LEU F 168 ? 0.3522 0.3935 0.4327 -0.0115 0.0698  0.0705  168 LEU D CB  
6929 C CG  . LEU F 168 ? 0.3747 0.4258 0.4599 -0.0142 0.0694  0.0738  168 LEU D CG  
6930 C CD1 . LEU F 168 ? 0.3632 0.4351 0.4515 -0.0114 0.0686  0.0772  168 LEU D CD1 
6931 C CD2 . LEU F 168 ? 0.3177 0.3626 0.4049 -0.0225 0.0686  0.0769  168 LEU D CD2 
6932 N N   . THR F 169 ? 0.3750 0.4219 0.4620 0.0038  0.0742  0.0583  169 THR D N   
6933 C CA  . THR F 169 ? 0.3888 0.4348 0.4793 0.0057  0.0753  0.0506  169 THR D CA  
6934 C C   . THR F 169 ? 0.3832 0.4494 0.4744 0.0074  0.0737  0.0505  169 THR D C   
6935 O O   . THR F 169 ? 0.3841 0.4537 0.4767 0.0072  0.0733  0.0468  169 THR D O   
6936 C CB  . THR F 169 ? 0.3577 0.3971 0.4525 0.0113  0.0779  0.0427  169 THR D CB  
6937 O OG1 . THR F 169 ? 0.3236 0.3744 0.4185 0.0174  0.0777  0.0433  169 THR D OG1 
6938 C CG2 . THR F 169 ? 0.3267 0.3457 0.4216 0.0100  0.0809  0.0447  169 THR D CG2 
6939 N N   . SER F 170 ? 0.3837 0.4659 0.4738 0.0095  0.0729  0.0551  170 SER D N   
6940 C CA  . SER F 170 ? 0.4129 0.5177 0.5028 0.0121  0.0723  0.0570  170 SER D CA  
6941 C C   . SER F 170 ? 0.4085 0.5150 0.4980 0.0067  0.0717  0.0664  170 SER D C   
6942 O O   . SER F 170 ? 0.4672 0.5646 0.5574 0.0004  0.0716  0.0739  170 SER D O   
6943 C CB  . SER F 170 ? 0.4657 0.5885 0.5558 0.0155  0.0726  0.0611  170 SER D CB  
6944 O OG  . SER F 170 ? 0.5585 0.6806 0.6499 0.0226  0.0737  0.0524  170 SER D OG  
6945 N N   . GLY F 171 ? 0.3827 0.5015 0.4717 0.0097  0.0714  0.0655  171 GLY D N   
6946 C CA  . GLY F 171 ? 0.3622 0.4836 0.4518 0.0069  0.0716  0.0762  171 GLY D CA  
6947 C C   . GLY F 171 ? 0.3437 0.4451 0.4348 0.0036  0.0714  0.0746  171 GLY D C   
6948 O O   . GLY F 171 ? 0.3611 0.4611 0.4537 0.0021  0.0719  0.0833  171 GLY D O   
6949 N N   . VAL F 172 ? 0.3206 0.4068 0.4121 0.0029  0.0713  0.0645  172 VAL D N   
6950 C CA  . VAL F 172 ? 0.3443 0.4131 0.4377 -0.0001 0.0719  0.0625  172 VAL D CA  
6951 C C   . VAL F 172 ? 0.3720 0.4502 0.4681 0.0037  0.0710  0.0565  172 VAL D C   
6952 O O   . VAL F 172 ? 0.3610 0.4497 0.4585 0.0070  0.0700  0.0463  172 VAL D O   
6953 C CB  . VAL F 172 ? 0.3086 0.3587 0.4019 -0.0025 0.0733  0.0562  172 VAL D CB  
6954 C CG1 . VAL F 172 ? 0.3105 0.3461 0.4060 -0.0049 0.0747  0.0538  172 VAL D CG1 
6955 C CG2 . VAL F 172 ? 0.3096 0.3533 0.3998 -0.0058 0.0733  0.0619  172 VAL D CG2 
6956 N N   . HIS F 173 ? 0.3094 0.3850 0.4075 0.0033  0.0711  0.0621  173 HIS D N   
6957 C CA  . HIS F 173 ? 0.3095 0.3953 0.4113 0.0068  0.0698  0.0568  173 HIS D CA  
6958 C C   . HIS F 173 ? 0.3099 0.3782 0.4157 0.0041  0.0716  0.0562  173 HIS D C   
6959 O O   . HIS F 173 ? 0.4244 0.4838 0.5303 0.0035  0.0730  0.0654  173 HIS D O   
6960 C CB  . HIS F 173 ? 0.3516 0.4597 0.4521 0.0125  0.0683  0.0660  173 HIS D CB  
6961 C CG  . HIS F 173 ? 0.3820 0.5148 0.4785 0.0171  0.0666  0.0638  173 HIS D CG  
6962 N ND1 . HIS F 173 ? 0.3773 0.5241 0.4745 0.0198  0.0642  0.0484  173 HIS D ND1 
6963 C CD2 . HIS F 173 ? 0.4065 0.5535 0.4987 0.0194  0.0673  0.0743  173 HIS D CD2 
6964 C CE1 . HIS F 173 ? 0.4408 0.6098 0.5330 0.0246  0.0634  0.0486  173 HIS D CE1 
6965 N NE2 . HIS F 173 ? 0.4568 0.6273 0.5457 0.0246  0.0654  0.0652  173 HIS D NE2 
6966 N N   . THR F 174 ? 0.3084 0.3718 0.4189 0.0024  0.0723  0.0452  174 THR D N   
6967 C CA  . THR F 174 ? 0.4200 0.4710 0.5351 0.0003  0.0746  0.0440  174 THR D CA  
6968 C C   . THR F 174 ? 0.4512 0.5203 0.5738 0.0038  0.0727  0.0391  174 THR D C   
6969 O O   . THR F 174 ? 0.4575 0.5371 0.5859 0.0031  0.0713  0.0277  174 THR D O   
6970 C CB  . THR F 174 ? 0.4259 0.4601 0.5428 -0.0044 0.0780  0.0373  174 THR D CB  
6971 O OG1 . THR F 174 ? 0.3890 0.4101 0.4983 -0.0065 0.0791  0.0423  174 THR D OG1 
6972 C CG2 . THR F 174 ? 0.3108 0.3356 0.4324 -0.0061 0.0813  0.0366  174 THR D CG2 
6973 N N   . PHE F 175 ? 0.3108 0.3839 0.4346 0.0077  0.0725  0.0475  175 PHE D N   
6974 C CA  . PHE F 175 ? 0.3993 0.4947 0.5296 0.0129  0.0698  0.0454  175 PHE D CA  
6975 C C   . PHE F 175 ? 0.4215 0.5152 0.5619 0.0102  0.0715  0.0359  175 PHE D C   
6976 O O   . PHE F 175 ? 0.4226 0.4956 0.5640 0.0063  0.0759  0.0364  175 PHE D O   
6977 C CB  . PHE F 175 ? 0.3672 0.4663 0.4964 0.0196  0.0700  0.0599  175 PHE D CB  
6978 C CG  . PHE F 175 ? 0.3898 0.4968 0.5118 0.0227  0.0688  0.0709  175 PHE D CG  
6979 C CD1 . PHE F 175 ? 0.3551 0.4924 0.4753 0.0292  0.0650  0.0724  175 PHE D CD1 
6980 C CD2 . PHE F 175 ? 0.4241 0.5108 0.5416 0.0188  0.0717  0.0794  175 PHE D CD2 
6981 C CE1 . PHE F 175 ? 0.3250 0.4716 0.4385 0.0323  0.0650  0.0840  175 PHE D CE1 
6982 C CE2 . PHE F 175 ? 0.4356 0.5308 0.5486 0.0207  0.0714  0.0904  175 PHE D CE2 
6983 C CZ  . PHE F 175 ? 0.3271 0.4521 0.4380 0.0276  0.0686  0.0936  175 PHE D CZ  
6984 N N   . PRO F 176 ? 0.4331 0.5515 0.5817 0.0120  0.0679  0.0269  176 PRO D N   
6985 C CA  . PRO F 176 ? 0.4607 0.5835 0.6222 0.0093  0.0693  0.0183  176 PRO D CA  
6986 C C   . PRO F 176 ? 0.4795 0.5954 0.6433 0.0133  0.0724  0.0279  176 PRO D C   
6987 O O   . PRO F 176 ? 0.3136 0.4339 0.4728 0.0209  0.0712  0.0394  176 PRO D O   
6988 C CB  . PRO F 176 ? 0.3091 0.4665 0.4776 0.0125  0.0631  0.0088  176 PRO D CB  
6989 C CG  . PRO F 176 ? 0.4503 0.6156 0.6095 0.0140  0.0597  0.0067  176 PRO D CG  
6990 C CD  . PRO F 176 ? 0.3101 0.4563 0.4565 0.0163  0.0623  0.0226  176 PRO D CD  
6991 N N   . ALA F 177 ? 0.5359 0.6409 0.7074 0.0088  0.0772  0.0235  177 ALA D N   
6992 C CA  . ALA F 177 ? 0.5832 0.6812 0.7572 0.0132  0.0810  0.0306  177 ALA D CA  
6993 C C   . ALA F 177 ? 0.5513 0.6769 0.7347 0.0214  0.0776  0.0322  177 ALA D C   
6994 O O   . ALA F 177 ? 0.5615 0.7127 0.7543 0.0204  0.0735  0.0229  177 ALA D O   
6995 C CB  . ALA F 177 ? 0.6318 0.7157 0.8115 0.0067  0.0875  0.0254  177 ALA D CB  
6996 N N   . VAL F 178 ? 0.5020 0.6227 0.6835 0.0300  0.0793  0.0435  178 VAL D N   
6997 C CA  . VAL F 178 ? 0.4886 0.6344 0.6797 0.0399  0.0771  0.0474  178 VAL D CA  
6998 C C   . VAL F 178 ? 0.4459 0.5859 0.6467 0.0414  0.0829  0.0459  178 VAL D C   
6999 O O   . VAL F 178 ? 0.3813 0.4936 0.5769 0.0395  0.0889  0.0480  178 VAL D O   
7000 C CB  . VAL F 178 ? 0.4473 0.5943 0.6321 0.0511  0.0754  0.0634  178 VAL D CB  
7001 C CG1 . VAL F 178 ? 0.3295 0.4961 0.5073 0.0523  0.0692  0.0653  178 VAL D CG1 
7002 C CG2 . VAL F 178 ? 0.4596 0.5704 0.6361 0.0501  0.0810  0.0717  178 VAL D CG2 
7003 N N   . LEU F 179 ? 0.4630 0.6317 0.6780 0.0449  0.0810  0.0412  179 LEU D N   
7004 C CA  . LEU F 179 ? 0.4296 0.5988 0.6557 0.0474  0.0867  0.0398  179 LEU D CA  
7005 C C   . LEU F 179 ? 0.4782 0.6454 0.7045 0.0621  0.0883  0.0526  179 LEU D C   
7006 O O   . LEU F 179 ? 0.5152 0.7093 0.7478 0.0726  0.0837  0.0584  179 LEU D O   
7007 C CB  . LEU F 179 ? 0.3762 0.5792 0.6203 0.0442  0.0842  0.0288  179 LEU D CB  
7008 C CG  . LEU F 179 ? 0.4177 0.6272 0.6761 0.0464  0.0905  0.0270  179 LEU D CG  
7009 C CD1 . LEU F 179 ? 0.4494 0.6273 0.7024 0.0385  0.0997  0.0253  179 LEU D CD1 
7010 C CD2 . LEU F 179 ? 0.4063 0.6526 0.6851 0.0413  0.0873  0.0155  179 LEU D CD2 
7011 N N   . GLN F 180 ? 0.4476 0.5833 0.6673 0.0634  0.0951  0.0568  180 GLN D N   
7012 C CA  . GLN F 180 ? 0.4336 0.5607 0.6549 0.0770  0.0980  0.0678  180 GLN D CA  
7013 C C   . GLN F 180 ? 0.4129 0.5618 0.6501 0.0860  0.1006  0.0664  180 GLN D C   
7014 O O   . GLN F 180 ? 0.3672 0.5330 0.6137 0.0795  0.1017  0.0560  180 GLN D O   
7015 C CB  . GLN F 180 ? 0.3651 0.4526 0.5762 0.0745  0.1044  0.0688  180 GLN D CB  
7016 C CG  . GLN F 180 ? 0.3986 0.4661 0.5958 0.0669  0.1019  0.0718  180 GLN D CG  
7017 C CD  . GLN F 180 ? 0.4897 0.5224 0.6778 0.0621  0.1073  0.0691  180 GLN D CD  
7018 O OE1 . GLN F 180 ? 0.5786 0.5913 0.7616 0.0636  0.1076  0.0761  180 GLN D OE1 
7019 N NE2 . GLN F 180 ? 0.4531 0.4801 0.6396 0.0560  0.1117  0.0588  180 GLN D NE2 
7020 N N   . SER F 181 ? 0.4290 0.5778 0.6708 0.1012  0.1022  0.0773  181 SER D N   
7021 C CA  . SER F 181 ? 0.4751 0.6466 0.7327 0.1126  0.1046  0.0776  181 SER D CA  
7022 C C   . SER F 181 ? 0.4502 0.6069 0.7112 0.1095  0.1136  0.0684  181 SER D C   
7023 O O   . SER F 181 ? 0.4292 0.6082 0.7046 0.1154  0.1164  0.0652  181 SER D O   
7024 C CB  . SER F 181 ? 0.5020 0.6725 0.7635 0.1314  0.1052  0.0935  181 SER D CB  
7025 O OG  . SER F 181 ? 0.5387 0.6667 0.7916 0.1331  0.1112  0.0984  181 SER D OG  
7026 N N   . SER F 182 ? 0.4725 0.5947 0.7202 0.1006  0.1180  0.0641  182 SER D N   
7027 C CA  . SER F 182 ? 0.4346 0.5431 0.6819 0.0976  0.1266  0.0554  182 SER D CA  
7028 C C   . SER F 182 ? 0.4552 0.5794 0.7061 0.0840  0.1277  0.0455  182 SER D C   
7029 O O   . SER F 182 ? 0.5316 0.6500 0.7825 0.0807  0.1354  0.0392  182 SER D O   
7030 C CB  . SER F 182 ? 0.4519 0.5204 0.6831 0.0938  0.1303  0.0541  182 SER D CB  
7031 O OG  . SER F 182 ? 0.4701 0.5284 0.6890 0.0812  0.1253  0.0536  182 SER D OG  
7032 N N   . GLY F 183 ? 0.4522 0.5965 0.7067 0.0764  0.1205  0.0441  183 GLY D N   
7033 C CA  . GLY F 183 ? 0.4504 0.6073 0.7111 0.0625  0.1215  0.0349  183 GLY D CA  
7034 C C   . GLY F 183 ? 0.4425 0.5720 0.6875 0.0500  0.1229  0.0321  183 GLY D C   
7035 O O   . GLY F 183 ? 0.4325 0.5655 0.6813 0.0383  0.1252  0.0261  183 GLY D O   
7036 N N   . LEU F 184 ? 0.4665 0.5691 0.6953 0.0525  0.1217  0.0371  184 LEU D N   
7037 C CA  . LEU F 184 ? 0.4782 0.5564 0.6916 0.0423  0.1222  0.0353  184 LEU D CA  
7038 C C   . LEU F 184 ? 0.4883 0.5656 0.6950 0.0389  0.1139  0.0383  184 LEU D C   
7039 O O   . LEU F 184 ? 0.4777 0.5651 0.6868 0.0467  0.1087  0.0443  184 LEU D O   
7040 C CB  . LEU F 184 ? 0.4929 0.5430 0.6934 0.0460  0.1273  0.0364  184 LEU D CB  
7041 C CG  . LEU F 184 ? 0.4918 0.5415 0.6957 0.0504  0.1363  0.0322  184 LEU D CG  
7042 C CD1 . LEU F 184 ? 0.5298 0.5530 0.7217 0.0557  0.1397  0.0313  184 LEU D CD1 
7043 C CD2 . LEU F 184 ? 0.4462 0.5010 0.6499 0.0402  0.1416  0.0276  184 LEU D CD2 
7044 N N   . TYR F 185 ? 0.4340 0.5003 0.6323 0.0283  0.1132  0.0350  185 TYR D N   
7045 C CA  . TYR F 185 ? 0.4171 0.4835 0.6089 0.0250  0.1062  0.0368  185 TYR D CA  
7046 C C   . TYR F 185 ? 0.3976 0.4399 0.5745 0.0264  0.1054  0.0429  185 TYR D C   
7047 O O   . TYR F 185 ? 0.3462 0.3692 0.5167 0.0273  0.1103  0.0431  185 TYR D O   
7048 C CB  . TYR F 185 ? 0.4175 0.4851 0.6101 0.0138  0.1059  0.0299  185 TYR D CB  
7049 C CG  . TYR F 185 ? 0.4598 0.5522 0.6702 0.0102  0.1057  0.0224  185 TYR D CG  
7050 C CD1 . TYR F 185 ? 0.4698 0.5867 0.6881 0.0113  0.0983  0.0186  185 TYR D CD1 
7051 C CD2 . TYR F 185 ? 0.4829 0.5761 0.7026 0.0053  0.1130  0.0187  185 TYR D CD2 
7052 C CE1 . TYR F 185 ? 0.4902 0.6316 0.7267 0.0067  0.0974  0.0095  185 TYR D CE1 
7053 C CE2 . TYR F 185 ? 0.5124 0.6288 0.7515 0.0003  0.1132  0.0115  185 TYR D CE2 
7054 C CZ  . TYR F 185 ? 0.5020 0.6423 0.7500 0.0005  0.1050  0.0059  185 TYR D CZ  
7055 O OH  . TYR F 185 ? 0.4980 0.6630 0.7670 -0.0056 0.1046  -0.0036 185 TYR D OH  
7056 N N   . SER F 186 ? 0.3957 0.4412 0.5678 0.0261  0.0995  0.0468  186 SER D N   
7057 C CA  . SER F 186 ? 0.4460 0.4717 0.6065 0.0256  0.0985  0.0529  186 SER D CA  
7058 C C   . SER F 186 ? 0.3730 0.4082 0.5292 0.0231  0.0925  0.0553  186 SER D C   
7059 O O   . SER F 186 ? 0.3496 0.4081 0.5115 0.0269  0.0882  0.0561  186 SER D O   
7060 C CB  . SER F 186 ? 0.4699 0.4878 0.6326 0.0350  0.0999  0.0613  186 SER D CB  
7061 O OG  . SER F 186 ? 0.5117 0.5096 0.6660 0.0327  0.0996  0.0666  186 SER D OG  
7062 N N   . LEU F 187 ? 0.3503 0.3703 0.4964 0.0171  0.0921  0.0558  187 LEU D N   
7063 C CA  . LEU F 187 ? 0.4181 0.4469 0.5596 0.0154  0.0872  0.0583  187 LEU D CA  
7064 C C   . LEU F 187 ? 0.4513 0.4628 0.5839 0.0126  0.0873  0.0644  187 LEU D C   
7065 O O   . LEU F 187 ? 0.4678 0.4598 0.5975 0.0107  0.0906  0.0644  187 LEU D O   
7066 C CB  . LEU F 187 ? 0.4134 0.4498 0.5554 0.0092  0.0859  0.0487  187 LEU D CB  
7067 C CG  . LEU F 187 ? 0.4055 0.4252 0.5438 0.0020  0.0898  0.0431  187 LEU D CG  
7068 C CD1 . LEU F 187 ? 0.3359 0.3405 0.4628 -0.0012 0.0894  0.0467  187 LEU D CD1 
7069 C CD2 . LEU F 187 ? 0.3902 0.4200 0.5354 -0.0022 0.0894  0.0343  187 LEU D CD2 
7070 N N   . SER F 188 ? 0.3299 0.3511 0.4590 0.0122  0.0837  0.0685  188 SER D N   
7071 C CA  . SER F 188 ? 0.4669 0.4760 0.5894 0.0081  0.0836  0.0738  188 SER D CA  
7072 C C   . SER F 188 ? 0.4605 0.4759 0.5776 0.0035  0.0812  0.0688  188 SER D C   
7073 O O   . SER F 188 ? 0.3194 0.3498 0.4384 0.0045  0.0792  0.0625  188 SER D O   
7074 C CB  . SER F 188 ? 0.5271 0.5417 0.6516 0.0129  0.0829  0.0869  188 SER D CB  
7075 O OG  . SER F 188 ? 0.5918 0.5936 0.7219 0.0171  0.0861  0.0925  188 SER D OG  
7076 N N   . SER F 189 ? 0.4600 0.4641 0.5716 -0.0014 0.0814  0.0707  189 SER D N   
7077 C CA  . SER F 189 ? 0.4341 0.4444 0.5410 -0.0043 0.0794  0.0679  189 SER D CA  
7078 C C   . SER F 189 ? 0.4409 0.4498 0.5454 -0.0069 0.0787  0.0760  189 SER D C   
7079 O O   . SER F 189 ? 0.4730 0.4668 0.5763 -0.0114 0.0799  0.0770  189 SER D O   
7080 C CB  . SER F 189 ? 0.4424 0.4417 0.5460 -0.0082 0.0810  0.0601  189 SER D CB  
7081 O OG  . SER F 189 ? 0.3164 0.3202 0.4162 -0.0097 0.0795  0.0587  189 SER D OG  
7082 N N   . VAL F 190 ? 0.4243 0.4507 0.5285 -0.0043 0.0768  0.0810  190 VAL D N   
7083 C CA  . VAL F 190 ? 0.3267 0.3551 0.4309 -0.0070 0.0769  0.0906  190 VAL D CA  
7084 C C   . VAL F 190 ? 0.4455 0.4853 0.5458 -0.0083 0.0753  0.0882  190 VAL D C   
7085 O O   . VAL F 190 ? 0.3459 0.3937 0.4438 -0.0056 0.0740  0.0798  190 VAL D O   
7086 C CB  . VAL F 190 ? 0.3320 0.3736 0.4399 -0.0018 0.0776  0.1029  190 VAL D CB  
7087 C CG1 . VAL F 190 ? 0.3397 0.3688 0.4528 0.0010  0.0797  0.1069  190 VAL D CG1 
7088 C CG2 . VAL F 190 ? 0.3268 0.3943 0.4318 0.0051  0.0751  0.1004  190 VAL D CG2 
7089 N N   . VAL F 191 ? 0.3246 0.3651 0.4260 -0.0127 0.0757  0.0953  191 VAL D N   
7090 C CA  . VAL F 191 ? 0.3204 0.3745 0.4195 -0.0132 0.0745  0.0946  191 VAL D CA  
7091 C C   . VAL F 191 ? 0.3744 0.4382 0.4779 -0.0164 0.0758  0.1068  191 VAL D C   
7092 O O   . VAL F 191 ? 0.3331 0.3842 0.4424 -0.0221 0.0774  0.1131  191 VAL D O   
7093 C CB  . VAL F 191 ? 0.4253 0.4683 0.5213 -0.0172 0.0735  0.0867  191 VAL D CB  
7094 C CG1 . VAL F 191 ? 0.3249 0.3518 0.4232 -0.0247 0.0738  0.0882  191 VAL D CG1 
7095 C CG2 . VAL F 191 ? 0.3148 0.3734 0.4094 -0.0160 0.0724  0.0864  191 VAL D CG2 
7096 N N   . THR F 192 ? 0.3614 0.4478 0.4634 -0.0126 0.0757  0.1100  192 THR D N   
7097 C CA  . THR F 192 ? 0.3933 0.4929 0.5004 -0.0155 0.0779  0.1228  192 THR D CA  
7098 C C   . THR F 192 ? 0.3770 0.4802 0.4860 -0.0210 0.0770  0.1203  192 THR D C   
7099 O O   . THR F 192 ? 0.3671 0.4792 0.4714 -0.0169 0.0752  0.1120  192 THR D O   
7100 C CB  . THR F 192 ? 0.4092 0.5367 0.5133 -0.0073 0.0791  0.1293  192 THR D CB  
7101 O OG1 . THR F 192 ? 0.4517 0.5913 0.5490 -0.0008 0.0767  0.1164  192 THR D OG1 
7102 C CG2 . THR F 192 ? 0.3414 0.4696 0.4455 -0.0021 0.0801  0.1364  192 THR D CG2 
7103 N N   . VAL F 193 ? 0.3317 0.4283 0.4491 -0.0302 0.0782  0.1271  193 VAL D N   
7104 C CA  . VAL F 193 ? 0.3304 0.4324 0.4516 -0.0366 0.0766  0.1245  193 VAL D CA  
7105 C C   . VAL F 193 ? 0.3368 0.4537 0.4692 -0.0430 0.0798  0.1376  193 VAL D C   
7106 O O   . VAL F 193 ? 0.5026 0.6179 0.6407 -0.0442 0.0837  0.1495  193 VAL D O   
7107 C CB  . VAL F 193 ? 0.4207 0.5005 0.5428 -0.0441 0.0741  0.1158  193 VAL D CB  
7108 C CG1 . VAL F 193 ? 0.4148 0.4804 0.5269 -0.0381 0.0724  0.1051  193 VAL D CG1 
7109 C CG2 . VAL F 193 ? 0.4425 0.5056 0.5744 -0.0526 0.0764  0.1214  193 VAL D CG2 
7110 N N   . PRO F 194 ? 0.3343 0.4673 0.4710 -0.0468 0.0786  0.1366  194 PRO D N   
7111 C CA  . PRO F 194 ? 0.3897 0.5371 0.5400 -0.0552 0.0820  0.1489  194 PRO D CA  
7112 C C   . PRO F 194 ? 0.3991 0.5247 0.5620 -0.0680 0.0832  0.1519  194 PRO D C   
7113 O O   . PRO F 194 ? 0.3746 0.4809 0.5363 -0.0727 0.0795  0.1402  194 PRO D O   
7114 C CB  . PRO F 194 ? 0.3355 0.5030 0.4881 -0.0565 0.0792  0.1436  194 PRO D CB  
7115 C CG  . PRO F 194 ? 0.3632 0.5326 0.5015 -0.0443 0.0762  0.1329  194 PRO D CG  
7116 C CD  . PRO F 194 ? 0.3803 0.5221 0.5105 -0.0422 0.0748  0.1261  194 PRO D CD  
7117 N N   . SER F 195 ? 0.3981 0.5268 0.5734 -0.0732 0.0889  0.1673  195 SER D N   
7118 C CA  . SER F 195 ? 0.4226 0.5285 0.6131 -0.0858 0.0913  0.1706  195 SER D CA  
7119 C C   . SER F 195 ? 0.4256 0.5333 0.6275 -0.0994 0.0878  0.1610  195 SER D C   
7120 O O   . SER F 195 ? 0.4507 0.5359 0.6609 -0.1092 0.0866  0.1532  195 SER D O   
7121 C CB  . SER F 195 ? 0.4141 0.5252 0.6176 -0.0882 0.0994  0.1921  195 SER D CB  
7122 O OG  . SER F 195 ? 0.4447 0.5568 0.6374 -0.0750 0.1021  0.2012  195 SER D OG  
7123 N N   . SER F 196 ? 0.4151 0.5518 0.6176 -0.0992 0.0859  0.1605  196 SER D N   
7124 C CA  . SER F 196 ? 0.4127 0.5592 0.6267 -0.1112 0.0819  0.1521  196 SER D CA  
7125 C C   . SER F 196 ? 0.3837 0.5198 0.5861 -0.1096 0.0741  0.1331  196 SER D C   
7126 O O   . SER F 196 ? 0.4105 0.5534 0.6206 -0.1191 0.0695  0.1236  196 SER D O   
7127 C CB  . SER F 196 ? 0.4151 0.5991 0.6332 -0.1092 0.0826  0.1584  196 SER D CB  
7128 O OG  . SER F 196 ? 0.4316 0.6280 0.6313 -0.0934 0.0800  0.1538  196 SER D OG  
7129 N N   . SER F 197 ? 0.3636 0.4855 0.5480 -0.0976 0.0728  0.1278  197 SER D N   
7130 C CA  . SER F 197 ? 0.3963 0.5097 0.5682 -0.0942 0.0667  0.1125  197 SER D CA  
7131 C C   . SER F 197 ? 0.3835 0.4660 0.5538 -0.0983 0.0664  0.1042  197 SER D C   
7132 O O   . SER F 197 ? 0.3692 0.4446 0.5305 -0.0975 0.0619  0.0914  197 SER D O   
7133 C CB  . SER F 197 ? 0.4594 0.5781 0.6140 -0.0785 0.0659  0.1112  197 SER D CB  
7134 O OG  . SER F 197 ? 0.5191 0.6213 0.6669 -0.0717 0.0694  0.1148  197 SER D OG  
7135 N N   . LEU F 198 ? 0.4385 0.5039 0.6176 -0.1018 0.0716  0.1123  198 LEU D N   
7136 C CA  . LEU F 198 ? 0.5310 0.5660 0.7089 -0.1031 0.0727  0.1057  198 LEU D CA  
7137 C C   . LEU F 198 ? 0.5873 0.6123 0.7700 -0.1139 0.0685  0.0897  198 LEU D C   
7138 O O   . LEU F 198 ? 0.6436 0.6531 0.8160 -0.1105 0.0665  0.0779  198 LEU D O   
7139 C CB  . LEU F 198 ? 0.5312 0.5516 0.7218 -0.1054 0.0796  0.1195  198 LEU D CB  
7140 C CG  . LEU F 198 ? 0.5191 0.5462 0.7021 -0.0926 0.0836  0.1338  198 LEU D CG  
7141 C CD1 . LEU F 198 ? 0.5153 0.5279 0.7113 -0.0943 0.0906  0.1489  198 LEU D CD1 
7142 C CD2 . LEU F 198 ? 0.5049 0.5251 0.6699 -0.0805 0.0810  0.1253  198 LEU D CD2 
7143 N N   . GLY F 199 ? 0.5813 0.6178 0.7802 -0.1270 0.0673  0.0886  199 GLY D N   
7144 C CA  . GLY F 199 ? 0.6454 0.6748 0.8515 -0.1389 0.0631  0.0717  199 GLY D CA  
7145 C C   . GLY F 199 ? 0.6378 0.6881 0.8321 -0.1372 0.0549  0.0583  199 GLY D C   
7146 O O   . GLY F 199 ? 0.6496 0.6948 0.8429 -0.1432 0.0505  0.0418  199 GLY D O   
7147 N N   . THR F 200 ? 0.5926 0.6673 0.7777 -0.1281 0.0531  0.0654  200 THR D N   
7148 C CA  . THR F 200 ? 0.5297 0.6282 0.7064 -0.1259 0.0459  0.0563  200 THR D CA  
7149 C C   . THR F 200 ? 0.4433 0.5424 0.5975 -0.1095 0.0446  0.0562  200 THR D C   
7150 O O   . THR F 200 ? 0.4101 0.5200 0.5541 -0.1063 0.0393  0.0473  200 THR D O   
7151 C CB  . THR F 200 ? 0.5536 0.6850 0.7422 -0.1296 0.0444  0.0637  200 THR D CB  
7152 O OG1 . THR F 200 ? 0.5900 0.7259 0.7781 -0.1213 0.0502  0.0798  200 THR D OG1 
7153 C CG2 . THR F 200 ? 0.5426 0.6783 0.7557 -0.1484 0.0443  0.0606  200 THR D CG2 
7154 N N   . GLN F 201 ? 0.3719 0.4606 0.5191 -0.0993 0.0497  0.0661  201 GLN D N   
7155 C CA  . GLN F 201 ? 0.4272 0.5157 0.5567 -0.0850 0.0493  0.0663  201 GLN D CA  
7156 C C   . GLN F 201 ? 0.3959 0.4583 0.5148 -0.0810 0.0514  0.0606  201 GLN D C   
7157 O O   . GLN F 201 ? 0.4162 0.4591 0.5410 -0.0857 0.0546  0.0602  201 GLN D O   
7158 C CB  . GLN F 201 ? 0.4026 0.4999 0.5312 -0.0759 0.0530  0.0780  201 GLN D CB  
7159 C CG  . GLN F 201 ? 0.3458 0.4719 0.4843 -0.0778 0.0519  0.0841  201 GLN D CG  
7160 C CD  . GLN F 201 ? 0.3465 0.4928 0.4827 -0.0773 0.0458  0.0779  201 GLN D CD  
7161 O OE1 . GLN F 201 ? 0.3443 0.4889 0.4672 -0.0677 0.0439  0.0743  201 GLN D OE1 
7162 N NE2 . GLN F 201 ? 0.3508 0.5178 0.5012 -0.0875 0.0431  0.0775  201 GLN D NE2 
7163 N N   . THR F 202 ? 0.4217 0.4844 0.5259 -0.0717 0.0501  0.0572  202 THR D N   
7164 C CA  . THR F 202 ? 0.4332 0.4754 0.5272 -0.0677 0.0522  0.0516  202 THR D CA  
7165 C C   . THR F 202 ? 0.4234 0.4553 0.5126 -0.0581 0.0569  0.0583  202 THR D C   
7166 O O   . THR F 202 ? 0.3467 0.3884 0.4322 -0.0504 0.0573  0.0634  202 THR D O   
7167 C CB  . THR F 202 ? 0.4861 0.5356 0.5671 -0.0636 0.0489  0.0445  202 THR D CB  
7168 O OG1 . THR F 202 ? 0.5332 0.5936 0.6182 -0.0730 0.0437  0.0351  202 THR D OG1 
7169 C CG2 . THR F 202 ? 0.4801 0.5109 0.5506 -0.0587 0.0524  0.0402  202 THR D CG2 
7170 N N   . TYR F 203 ? 0.4419 0.4546 0.5325 -0.0586 0.0605  0.0574  203 TYR D N   
7171 C CA  . TYR F 203 ? 0.4512 0.4561 0.5385 -0.0504 0.0643  0.0618  203 TYR D CA  
7172 C C   . TYR F 203 ? 0.4549 0.4433 0.5355 -0.0477 0.0668  0.0556  203 TYR D C   
7173 O O   . TYR F 203 ? 0.4292 0.4042 0.5138 -0.0514 0.0683  0.0522  203 TYR D O   
7174 C CB  . TYR F 203 ? 0.3952 0.3988 0.4922 -0.0515 0.0668  0.0699  203 TYR D CB  
7175 C CG  . TYR F 203 ? 0.4052 0.4279 0.5084 -0.0530 0.0656  0.0771  203 TYR D CG  
7176 C CD1 . TYR F 203 ? 0.3725 0.4096 0.4714 -0.0456 0.0653  0.0798  203 TYR D CD1 
7177 C CD2 . TYR F 203 ? 0.3510 0.3774 0.4657 -0.0621 0.0655  0.0811  203 TYR D CD2 
7178 C CE1 . TYR F 203 ? 0.3310 0.3878 0.4353 -0.0459 0.0647  0.0859  203 TYR D CE1 
7179 C CE2 . TYR F 203 ? 0.3913 0.4379 0.5125 -0.0635 0.0653  0.0886  203 TYR D CE2 
7180 C CZ  . TYR F 203 ? 0.3605 0.4234 0.4758 -0.0548 0.0648  0.0909  203 TYR D CZ  
7181 O OH  . TYR F 203 ? 0.3521 0.4372 0.4736 -0.0552 0.0651  0.0978  203 TYR D OH  
7182 N N   . ILE F 204 ? 0.4611 0.4506 0.5327 -0.0410 0.0678  0.0548  204 ILE D N   
7183 C CA  . ILE F 204 ? 0.4555 0.4331 0.5207 -0.0380 0.0709  0.0499  204 ILE D CA  
7184 C C   . ILE F 204 ? 0.4511 0.4248 0.5168 -0.0316 0.0748  0.0533  204 ILE D C   
7185 O O   . ILE F 204 ? 0.3424 0.3228 0.4068 -0.0273 0.0750  0.0566  204 ILE D O   
7186 C CB  . ILE F 204 ? 0.4188 0.4023 0.4731 -0.0365 0.0698  0.0460  204 ILE D CB  
7187 C CG1 . ILE F 204 ? 0.4416 0.4327 0.4958 -0.0435 0.0649  0.0398  204 ILE D CG1 
7188 C CG2 . ILE F 204 ? 0.3682 0.3417 0.4156 -0.0329 0.0742  0.0422  204 ILE D CG2 
7189 C CD1 . ILE F 204 ? 0.3785 0.3826 0.4212 -0.0408 0.0624  0.0370  204 ILE D CD1 
7190 N N   . CYS F 205 ? 0.3993 0.3626 0.4683 -0.0308 0.0778  0.0517  205 CYS D N   
7191 C CA  . CYS F 205 ? 0.3611 0.3228 0.4320 -0.0257 0.0811  0.0530  205 CYS D CA  
7192 C C   . CYS F 205 ? 0.3877 0.3448 0.4521 -0.0234 0.0848  0.0499  205 CYS D C   
7193 O O   . CYS F 205 ? 0.4100 0.3617 0.4697 -0.0245 0.0861  0.0455  205 CYS D O   
7194 C CB  . CYS F 205 ? 0.3527 0.3098 0.4313 -0.0248 0.0825  0.0540  205 CYS D CB  
7195 S SG  . CYS F 205 ? 0.5238 0.4668 0.6026 -0.0253 0.0856  0.0486  205 CYS D SG  
7196 N N   . ASN F 206 ? 0.3755 0.3350 0.4403 -0.0201 0.0870  0.0522  206 ASN D N   
7197 C CA  . ASN F 206 ? 0.3721 0.3280 0.4324 -0.0178 0.0919  0.0521  206 ASN D CA  
7198 C C   . ASN F 206 ? 0.3688 0.3210 0.4372 -0.0168 0.0963  0.0507  206 ASN D C   
7199 O O   . ASN F 206 ? 0.3598 0.3137 0.4355 -0.0158 0.0975  0.0515  206 ASN D O   
7200 C CB  . ASN F 206 ? 0.3583 0.3177 0.4155 -0.0150 0.0926  0.0569  206 ASN D CB  
7201 C CG  . ASN F 206 ? 0.4299 0.3977 0.4824 -0.0153 0.0872  0.0587  206 ASN D CG  
7202 O OD1 . ASN F 206 ? 0.4591 0.4319 0.5159 -0.0138 0.0851  0.0610  206 ASN D OD1 
7203 N ND2 . ASN F 206 ? 0.4127 0.3840 0.4570 -0.0172 0.0849  0.0565  206 ASN D ND2 
7204 N N   . VAL F 207 ? 0.3865 0.3347 0.4546 -0.0169 0.0988  0.0474  207 VAL D N   
7205 C CA  . VAL F 207 ? 0.3849 0.3328 0.4618 -0.0156 0.1029  0.0459  207 VAL D CA  
7206 C C   . VAL F 207 ? 0.3731 0.3200 0.4481 -0.0147 0.1097  0.0471  207 VAL D C   
7207 O O   . VAL F 207 ? 0.3854 0.3312 0.4502 -0.0137 0.1120  0.0470  207 VAL D O   
7208 C CB  . VAL F 207 ? 0.3974 0.3425 0.4772 -0.0146 0.1028  0.0426  207 VAL D CB  
7209 C CG1 . VAL F 207 ? 0.3837 0.3326 0.4738 -0.0124 0.1066  0.0414  207 VAL D CG1 
7210 C CG2 . VAL F 207 ? 0.3978 0.3432 0.4803 -0.0155 0.0973  0.0442  207 VAL D CG2 
7211 N N   . ASN F 208 ? 0.4027 0.3514 0.4881 -0.0152 0.1132  0.0481  208 ASN D N   
7212 C CA  . ASN F 208 ? 0.4497 0.3976 0.5367 -0.0152 0.1211  0.0511  208 ASN D CA  
7213 C C   . ASN F 208 ? 0.4687 0.4210 0.5705 -0.0166 0.1251  0.0481  208 ASN D C   
7214 O O   . ASN F 208 ? 0.5075 0.4637 0.6214 -0.0185 0.1226  0.0450  208 ASN D O   
7215 C CB  . ASN F 208 ? 0.4898 0.4343 0.5769 -0.0155 0.1232  0.0570  208 ASN D CB  
7216 C CG  . ASN F 208 ? 0.6155 0.5584 0.7014 -0.0148 0.1323  0.0637  208 ASN D CG  
7217 O OD1 . ASN F 208 ? 0.6727 0.6172 0.7445 -0.0118 0.1341  0.0680  208 ASN D OD1 
7218 N ND2 . ASN F 208 ? 0.6779 0.6194 0.7791 -0.0178 0.1383  0.0646  208 ASN D ND2 
7219 N N   . HIS F 209 ? 0.4338 0.3883 0.5348 -0.0154 0.1312  0.0482  209 HIS D N   
7220 C CA  . HIS F 209 ? 0.4327 0.3945 0.5488 -0.0165 0.1359  0.0458  209 HIS D CA  
7221 C C   . HIS F 209 ? 0.4577 0.4205 0.5760 -0.0179 0.1459  0.0514  209 HIS D C   
7222 O O   . HIS F 209 ? 0.4405 0.4065 0.5515 -0.0148 0.1512  0.0524  209 HIS D O   
7223 C CB  . HIS F 209 ? 0.4598 0.4260 0.5759 -0.0125 0.1346  0.0411  209 HIS D CB  
7224 C CG  . HIS F 209 ? 0.4692 0.4466 0.6015 -0.0125 0.1388  0.0386  209 HIS D CG  
7225 N ND1 . HIS F 209 ? 0.3645 0.3470 0.4973 -0.0094 0.1458  0.0382  209 HIS D ND1 
7226 C CD2 . HIS F 209 ? 0.4424 0.4299 0.5916 -0.0151 0.1368  0.0357  209 HIS D CD2 
7227 C CE1 . HIS F 209 ? 0.3605 0.3559 0.5108 -0.0101 0.1480  0.0360  209 HIS D CE1 
7228 N NE2 . HIS F 209 ? 0.4368 0.4360 0.5975 -0.0139 0.1423  0.0341  209 HIS D NE2 
7229 N N   . LYS F 210 ? 0.4881 0.4482 0.6171 -0.0222 0.1492  0.0550  210 LYS D N   
7230 C CA  . LYS F 210 ? 0.5092 0.4682 0.6415 -0.0239 0.1598  0.0635  210 LYS D CA  
7231 C C   . LYS F 210 ? 0.5031 0.4729 0.6470 -0.0254 0.1682  0.0634  210 LYS D C   
7232 O O   . LYS F 210 ? 0.5378 0.5093 0.6785 -0.0248 0.1778  0.0719  210 LYS D O   
7233 C CB  . LYS F 210 ? 0.5926 0.5431 0.7379 -0.0288 0.1619  0.0669  210 LYS D CB  
7234 C CG  . LYS F 210 ? 0.6497 0.6044 0.8177 -0.0350 0.1597  0.0575  210 LYS D CG  
7235 C CD  . LYS F 210 ? 0.7263 0.6847 0.9147 -0.0415 0.1701  0.0601  210 LYS D CD  
7236 C CE  . LYS F 210 ? 0.7931 0.7629 1.0040 -0.0476 0.1666  0.0478  210 LYS D CE  
7237 N NZ  . LYS F 210 ? 0.8348 0.8000 1.0516 -0.0498 0.1587  0.0390  210 LYS D NZ  
7238 N N   . PRO F 211 ? 0.4605 0.4402 0.6179 -0.0267 0.1652  0.0548  211 PRO D N   
7239 C CA  . PRO F 211 ? 0.4546 0.4468 0.6229 -0.0273 0.1741  0.0557  211 PRO D CA  
7240 C C   . PRO F 211 ? 0.4550 0.4513 0.6067 -0.0198 0.1779  0.0569  211 PRO D C   
7241 O O   . PRO F 211 ? 0.4563 0.4633 0.6137 -0.0193 0.1873  0.0598  211 PRO D O   
7242 C CB  . PRO F 211 ? 0.3708 0.3755 0.5570 -0.0289 0.1687  0.0460  211 PRO D CB  
7243 C CG  . PRO F 211 ? 0.3797 0.3782 0.5688 -0.0320 0.1596  0.0415  211 PRO D CG  
7244 C CD  . PRO F 211 ? 0.3651 0.3489 0.5320 -0.0279 0.1557  0.0457  211 PRO D CD  
7245 N N   . SER F 212 ? 0.4473 0.4363 0.5799 -0.0144 0.1710  0.0539  212 SER D N   
7246 C CA  . SER F 212 ? 0.3974 0.3893 0.5144 -0.0075 0.1738  0.0517  212 SER D CA  
7247 C C   . SER F 212 ? 0.4075 0.3933 0.5025 -0.0051 0.1738  0.0560  212 SER D C   
7248 O O   . SER F 212 ? 0.4507 0.4388 0.5304 0.0004  0.1744  0.0517  212 SER D O   
7249 C CB  . SER F 212 ? 0.4134 0.4034 0.5290 -0.0029 0.1661  0.0422  212 SER D CB  
7250 O OG  . SER F 212 ? 0.3861 0.3648 0.4937 -0.0040 0.1564  0.0406  212 SER D OG  
7251 N N   . ASN F 213 ? 0.2967 0.6581 0.4105 -0.0008 0.1780  0.0311  213 ASN D N   
7252 C CA  . ASN F 213 ? 0.4088 0.7991 0.5184 -0.0169 0.1689  0.0597  213 ASN D CA  
7253 C C   . ASN F 213 ? 0.4139 0.7972 0.5134 -0.0078 0.1676  0.0439  213 ASN D C   
7254 O O   . ASN F 213 ? 0.5032 0.9041 0.5728 -0.0219 0.1594  0.0456  213 ASN D O   
7255 C CB  . ASN F 213 ? 0.3444 0.7810 0.4165 -0.0391 0.1680  0.0723  213 ASN D CB  
7256 C CG  . ASN F 213 ? 0.4384 0.9023 0.5097 -0.0613 0.1530  0.1133  213 ASN D CG  
7257 O OD1 . ASN F 213 ? 0.4209 0.8675 0.5332 -0.0623 0.1428  0.1443  213 ASN D OD1 
7258 N ND2 . ASN F 213 ? 0.3957 0.8996 0.4216 -0.0786 0.1490  0.1121  213 ASN D ND2 
7259 N N   . THR F 214 ? 0.2761 0.6167 0.3956 0.0132  0.1697  0.0247  214 THR D N   
7260 C CA  . THR F 214 ? 0.3538 0.6741 0.4651 0.0223  0.1680  0.0082  214 THR D CA  
7261 C C   . THR F 214 ? 0.3583 0.6520 0.5052 0.0204  0.1532  0.0283  214 THR D C   
7262 O O   . THR F 214 ? 0.3342 0.6126 0.5180 0.0303  0.1540  0.0333  214 THR D O   
7263 C CB  . THR F 214 ? 0.3449 0.6238 0.4490 0.0451  0.1769  -0.0246 214 THR D CB  
7264 O OG1 . THR F 214 ? 0.3868 0.6703 0.4607 0.0477  0.1838  -0.0411 214 THR D OG1 
7265 C CG2 . THR F 214 ? 0.3295 0.5882 0.4234 0.0532  0.1776  -0.0420 214 THR D CG2 
7266 N N   . LYS F 215 ? 0.3980 0.6884 0.5321 0.0058  0.1377  0.0357  215 LYS D N   
7267 C CA  . LYS F 215 ? 0.4236 0.6936 0.5898 0.0040  0.1233  0.0504  215 LYS D CA  
7268 C C   . LYS F 215 ? 0.4346 0.6827 0.5780 0.0009  0.1186  0.0292  215 LYS D C   
7269 O O   . LYS F 215 ? 0.4747 0.7379 0.5824 -0.0139 0.1134  0.0211  215 LYS D O   
7270 C CB  . LYS F 215 ? 0.5197 0.8135 0.7037 -0.0129 0.1058  0.0877  215 LYS D CB  
7271 C CG  . LYS F 215 ? 0.6138 0.8931 0.8378 -0.0127 0.0906  0.1021  215 LYS D CG  
7272 C CD  . LYS F 215 ? 0.7107 1.0146 0.9533 -0.0262 0.0716  0.1411  215 LYS D CD  
7273 C CE  . LYS F 215 ? 0.7770 1.0892 1.0461 -0.0251 0.0768  0.1657  215 LYS D CE  
7274 N NZ  . LYS F 215 ? 0.7701 1.0586 1.0893 -0.0089 0.0868  0.1577  215 LYS D NZ  
7275 N N   . VAL F 216 ? 0.4123 0.6272 0.5761 0.0128  0.1212  0.0192  216 VAL D N   
7276 C CA  . VAL F 216 ? 0.4235 0.6107 0.5685 0.0088  0.1193  -0.0013 216 VAL D CA  
7277 C C   . VAL F 216 ? 0.3785 0.5536 0.5558 0.0036  0.1077  0.0098  216 VAL D C   
7278 O O   . VAL F 216 ? 0.3074 0.4749 0.5202 0.0155  0.1108  0.0174  216 VAL D O   
7279 C CB  . VAL F 216 ? 0.4303 0.5842 0.5608 0.0283  0.1368  -0.0284 216 VAL D CB  
7280 C CG1 . VAL F 216 ? 0.4160 0.5323 0.5339 0.0227  0.1354  -0.0461 216 VAL D CG1 
7281 C CG2 . VAL F 216 ? 0.3144 0.4840 0.4129 0.0340  0.1486  -0.0459 216 VAL D CG2 
7282 N N   . ASP F 217 ? 0.3972 0.5770 0.5625 -0.0154 0.0947  0.0083  217 ASP D N   
7283 C CA  . ASP F 217 ? 0.4148 0.5865 0.6070 -0.0227 0.0844  0.0136  217 ASP D CA  
7284 C C   . ASP F 217 ? 0.4800 0.6154 0.6498 -0.0285 0.0909  -0.0128 217 ASP D C   
7285 O O   . ASP F 217 ? 0.5477 0.6841 0.6860 -0.0447 0.0876  -0.0291 217 ASP D O   
7286 C CB  . ASP F 217 ? 0.4524 0.6618 0.6546 -0.0409 0.0632  0.0337  217 ASP D CB  
7287 C CG  . ASP F 217 ? 0.4802 0.7174 0.7135 -0.0347 0.0557  0.0652  217 ASP D CG  
7288 O OD1 . ASP F 217 ? 0.4857 0.7117 0.7501 -0.0183 0.0648  0.0702  217 ASP D OD1 
7289 O OD2 . ASP F 217 ? 0.5072 0.7784 0.7346 -0.0470 0.0407  0.0853  217 ASP D OD2 
7290 N N   . LYS F 218 ? 0.4548 0.5594 0.6414 -0.0166 0.1004  -0.0170 218 LYS D N   
7291 C CA  . LYS F 218 ? 0.4560 0.5179 0.6242 -0.0209 0.1084  -0.0375 218 LYS D CA  
7292 C C   . LYS F 218 ? 0.3970 0.4546 0.5901 -0.0343 0.1016  -0.0318 218 LYS D C   
7293 O O   . LYS F 218 ? 0.3089 0.3726 0.5343 -0.0247 0.1033  -0.0188 218 LYS D O   
7294 C CB  . LYS F 218 ? 0.4930 0.5215 0.6546 0.0038  0.1263  -0.0453 218 LYS D CB  
7295 C CG  . LYS F 218 ? 0.6131 0.5893 0.7518 0.0027  0.1360  -0.0655 218 LYS D CG  
7296 C CD  . LYS F 218 ? 0.6954 0.6624 0.7982 -0.0029 0.1393  -0.0911 218 LYS D CD  
7297 C CE  . LYS F 218 ? 0.8063 0.7127 0.8921 0.0014  0.1517  -0.1131 218 LYS D CE  
7298 N NZ  . LYS F 218 ? 0.8815 0.7805 0.9365 -0.0009 0.1574  -0.1445 218 LYS D NZ  
7299 N N   . LYS F 219 ? 0.4084 0.4608 0.5873 -0.0583 0.0947  -0.0441 219 LYS D N   
7300 C CA  . LYS F 219 ? 0.4371 0.4878 0.6374 -0.0747 0.0894  -0.0417 219 LYS D CA  
7301 C C   . LYS F 219 ? 0.4592 0.4566 0.6519 -0.0716 0.1048  -0.0508 219 LYS D C   
7302 O O   . LYS F 219 ? 0.4831 0.4382 0.6456 -0.0732 0.1143  -0.0695 219 LYS D O   
7303 C CB  . LYS F 219 ? 0.4445 0.5161 0.6342 -0.1043 0.0759  -0.0523 219 LYS D CB  
7304 C CG  . LYS F 219 ? 0.4802 0.5549 0.6920 -0.1247 0.0710  -0.0527 219 LYS D CG  
7305 C CD  . LYS F 219 ? 0.4966 0.5981 0.6973 -0.1553 0.0576  -0.0663 219 LYS D CD  
7306 C CE  . LYS F 219 ? 0.5353 0.6451 0.7602 -0.1774 0.0537  -0.0679 219 LYS D CE  
7307 N NZ  . LYS F 219 ? 0.5911 0.7343 0.8072 -0.2090 0.0402  -0.0833 219 LYS D NZ  
7308 N N   . VAL F 220 ? 0.4262 0.4268 0.6475 -0.0670 0.1076  -0.0371 220 VAL D N   
7309 C CA  . VAL F 220 ? 0.4404 0.3957 0.6557 -0.0655 0.1211  -0.0381 220 VAL D CA  
7310 C C   . VAL F 220 ? 0.4729 0.4269 0.6986 -0.0951 0.1172  -0.0399 220 VAL D C   
7311 O O   . VAL F 220 ? 0.4664 0.4661 0.7229 -0.1050 0.1073  -0.0316 220 VAL D O   
7312 C CB  . VAL F 220 ? 0.3981 0.3630 0.6339 -0.0410 0.1294  -0.0218 220 VAL D CB  
7313 C CG1 . VAL F 220 ? 0.4426 0.3632 0.6684 -0.0390 0.1424  -0.0175 220 VAL D CG1 
7314 C CG2 . VAL F 220 ? 0.3953 0.3682 0.6239 -0.0142 0.1335  -0.0214 220 VAL D CG2 
7315 N N   . GLU F 221 ? 0.5338 0.4350 0.7365 -0.1093 0.1257  -0.0519 221 GLU D N   
7316 C CA  . GLU F 221 ? 0.5639 0.4591 0.7732 -0.1422 0.1240  -0.0561 221 GLU D CA  
7317 C C   . GLU F 221 ? 0.6021 0.4271 0.7944 -0.1463 0.1397  -0.0563 221 GLU D C   
7318 O O   . GLU F 221 ? 0.6401 0.4195 0.8124 -0.1242 0.1496  -0.0592 221 GLU D O   
7319 C CB  . GLU F 221 ? 0.6328 0.5461 0.8321 -0.1693 0.1122  -0.0771 221 GLU D CB  
7320 C CG  . GLU F 221 ? 0.7447 0.6271 0.9097 -0.1646 0.1158  -0.0993 221 GLU D CG  
7321 C CD  . GLU F 221 ? 0.8562 0.7778 1.0121 -0.1898 0.1018  -0.1183 221 GLU D CD  
7322 O OE1 . GLU F 221 ? 0.9128 0.8254 1.0414 -0.1881 0.1034  -0.1387 221 GLU D OE1 
7323 O OE2 . GLU F 221 ? 0.8960 0.8635 1.0729 -0.2111 0.0892  -0.1136 221 GLU D OE2 
7324 N N   . PRO F 222 ? 0.6189 0.4362 0.8213 -0.1739 0.1422  -0.0515 222 PRO D N   
7325 C CA  . PRO F 222 ? 0.6714 0.4172 0.8590 -0.1823 0.1569  -0.0475 222 PRO D CA  
7326 C C   . PRO F 222 ? 0.7923 0.4725 0.9522 -0.1846 0.1632  -0.0724 222 PRO D C   
7327 O O   . PRO F 222 ? 0.8251 0.5179 0.9774 -0.2045 0.1559  -0.0989 222 PRO D O   
7328 C CB  . PRO F 222 ? 0.6782 0.4407 0.8814 -0.2224 0.1553  -0.0457 222 PRO D CB  
7329 C CG  . PRO F 222 ? 0.6281 0.4755 0.8619 -0.2197 0.1432  -0.0371 222 PRO D CG  
7330 C CD  . PRO F 222 ? 0.5817 0.4599 0.8137 -0.1967 0.1322  -0.0465 222 PRO D CD  
7331 N N   . LYS F 223 ? 0.8748 0.4896 1.0215 -0.1633 0.1764  -0.0647 223 LYS D N   
7332 C CA  . LYS F 223 ? 0.9833 0.5317 1.1088 -0.1596 0.1844  -0.0905 223 LYS D CA  
7333 C C   . LYS F 223 ? 1.0478 0.5649 1.1656 -0.1939 0.1823  -0.1049 223 LYS D C   
7334 O O   . LYS F 223 ? 1.0706 0.5752 1.1933 -0.2071 0.1823  -0.0833 223 LYS D O   
7335 C CB  . LYS F 223 ? 1.0231 0.5245 1.1398 -0.1195 0.1936  -0.0732 223 LYS D CB  
7336 C CG  . LYS F 223 ? 1.1103 0.5592 1.2082 -0.1060 0.1973  -0.0990 223 LYS D CG  
7337 C CD  . LYS F 223 ? 1.1256 0.5433 1.2194 -0.0639 0.2021  -0.0783 223 LYS D CD  
7338 C CE  . LYS F 223 ? 1.1750 0.5470 1.2560 -0.0488 0.2041  -0.1054 223 LYS D CE  
7339 N NZ  . LYS F 223 ? 1.1944 0.5435 1.2747 -0.0075 0.2056  -0.0849 223 LYS D NZ  
7340 N N   . SER F 224 ? 1.1017 0.6114 1.2074 -0.2091 0.1804  -0.1422 224 SER D N   
7341 C CA  . SER F 224 ? 1.2150 0.6980 1.3149 -0.2410 0.1786  -0.1610 224 SER D CA  
7342 C C   . SER F 224 ? 1.2891 0.6924 1.3791 -0.2245 0.1875  -0.1626 224 SER D C   
7343 O O   . SER F 224 ? 1.3108 0.6887 1.3905 -0.2007 0.1923  -0.1827 224 SER D O   
7344 C CB  . SER F 224 ? 1.2535 0.7726 1.3455 -0.2658 0.1722  -0.2023 224 SER D CB  
7345 O OG  . SER F 224 ? 1.2197 0.8166 1.3243 -0.2824 0.1604  -0.1977 224 SER D OG  
7346 N N   . CYS F 225 ? 1.3298 0.6973 1.4249 -0.2372 0.1886  -0.1409 225 CYS D N   
7347 C CA  . CYS F 225 ? 1.3926 0.6822 1.4831 -0.2235 0.1949  -0.1370 225 CYS D CA  
7348 C C   . CYS F 225 ? 1.3682 0.6267 1.4650 -0.2555 0.1939  -0.1226 225 CYS D C   
7349 O O   . CYS F 225 ? 1.3377 0.6145 1.4375 -0.2929 0.1903  -0.1438 225 CYS D O   
7350 C CB  . CYS F 225 ? 1.4031 0.6729 1.4930 -0.1793 0.1989  -0.1046 225 CYS D CB  
7351 S SG  . CYS F 225 ? 1.9166 1.2310 2.0162 -0.1767 0.1973  -0.0545 225 CYS D SG  
# 
