data_9CGR
# 
_entry.id   9CGR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CGR         pdb_00009cgr 10.2210/pdb9cgr/pdb 
WWPDB D_1000285437 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 2 0 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Atomic model'        
2 2 'Structure model' 'Data collection'     
3 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' atom_site           
2 2 'Structure model' citation            
3 2 'Structure model' citation_author     
4 2 'Structure model' pdbx_nonpoly_scheme 
# 
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' '_atom_site.B_iso_or_equiv'         
2  2 'Structure model' '_atom_site.Cartn_x'                
3  2 'Structure model' '_atom_site.Cartn_y'                
4  2 'Structure model' '_atom_site.Cartn_z'                
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' '_pdbx_nonpoly_scheme.auth_seq_num' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CGR 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Jamie.Rossjohn@monash.edu 
_pdbx_contact_author.name_first         Jamie 
_pdbx_contact_author.name_last          Rossjohn 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2020-7522 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Awad, W.'     1 ? 
'Rossjohn, R.' 2 ? 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2414792121 
_citation.page_last                 e2414792121 
_citation.title                     'MR1 presents vitamin B6-related compounds for recognition by MR1-reactive T cells.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2414792121 
_citation.pdbx_database_id_PubMed   39589872 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'McInerney, M.P.'  1  0009-0001-1411-3650 
primary 'Awad, W.'         2  0000-0002-7597-2133 
primary 'Souter, M.N.T.'   3  0000-0002-1459-7923 
primary 'Kang, Y.'         4  ?                   
primary 'Wang, C.J.H.'     5  ?                   
primary 'Chan Yew Poa, K.' 6  ?                   
primary 'Abdelaal, M.R.'   7  0000-0001-9804-1510 
primary 'Le, N.H.'         8  ?                   
primary 'Shepherd, C.M.'   9  0000-0002-0149-7448 
primary 'McNeice, C.'      10 ?                   
primary 'Meehan, L.J.'     11 0000-0001-8638-644X 
primary 'Nelson, A.G.'     12 ?                   
primary 'Raynes, J.M.'     13 ?                   
primary 'Mak, J.Y.W.'      14 0000-0002-8011-4539 
primary 'McCluskey, J.'    15 ?                   
primary 'Chen, Z.'         16 0000-0003-1205-683X 
primary 'Ang, C.S.'        17 0000-0001-7861-6719 
primary 'Fairlie, D.P.'    18 0000-0002-7856-8566 
primary 'Le Nours, J.'     19 0000-0002-2221-7636 
primary 'Illing, P.T.'     20 0000-0002-3870-0796 
primary 'Rossjohn, J.'     21 0000-0002-2020-7522 
primary 'Purcell, A.W.'    22 0000-0003-0532-8331 
# 
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 'Major histocompatibility complex class I-related gene protein' 31711.670 2   ? ? ?                     ? 
2  polymer     man Beta-2-microglobulin                                            11879.356 2   ? ? 'UNP residues 21-119' ? 
3  polymer     man 'TCR TRAV1-2'                                                   22781.268 2   ? ? ?                     ? 
4  polymer     man 'TCR TRBV 6-1'                                                  27677.760 2   ? ? ?                     ? 
5  non-polymer syn '3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYLISONICOTINALDEHYDE'        167.162   2   ? ? ?                     ? 
6  non-polymer syn GLYCEROL                                                        92.094    10  ? ? ?                     ? 
7  non-polymer syn 'ACETIC ACID'                                                   60.052    5   ? ? ?                     ? 
8  non-polymer syn 'CHLORIDE ION'                                                  35.453    2   ? ? ?                     ? 
9  non-polymer syn 'CALCIUM ION'                                                   40.078    1   ? ? ?                     ? 
10 water       nat water                                                           18.015    330 ? ? ?                     ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MHC class I-related gene protein,Class I histocompatibility antigen-like protein' 
# 
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 
;MRTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKR
LQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEE
ECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQ
AWASIELDPQSSNLYSCHVEHSGVHMVLQVP
;
;MRTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKR
LQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEE
ECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQ
AWASIELDPQSSNLYSCHVEHSGVHMVLQVP
;
A,C ? 
2 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
B,F ? 
3 'polypeptide(L)' no no 
;MGQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNVLDGLEEKGRFSSFLSRSKGYSYLLLKELQ
MKDSASYLCAVKDSNYQLIWGAGTKLIIKPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
;MGQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNVLDGLEEKGRFSSFLSRSKGYSYLLLKELQ
MKDSASYLCAVKDSNYQLIWGAGTKLIIKPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
D,G ? 
4 'polypeptide(L)' no no 
;MNAGVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVPNGYNVSRLNKREFSLRLE
SAAPSQTSVYFCASSVWTGEGSGELFFGEGSRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
;MNAGVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVPNGYNVSRLNKREFSLRLE
SAAPSQTSVYFCASSVWTGEGSGELFFGEGSRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
E,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5  '3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYLISONICOTINALDEHYDE' PXL 
6  GLYCEROL                                                 GOL 
7  'ACETIC ACID'                                            ACY 
8  'CHLORIDE ION'                                           CL  
9  'CALCIUM ION'                                            CA  
10 water                                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   THR n 
1 4   HIS n 
1 5   SER n 
1 6   LEU n 
1 7   ARG n 
1 8   TYR n 
1 9   PHE n 
1 10  ARG n 
1 11  LEU n 
1 12  GLY n 
1 13  VAL n 
1 14  SER n 
1 15  ASP n 
1 16  PRO n 
1 17  ILE n 
1 18  HIS n 
1 19  GLY n 
1 20  VAL n 
1 21  PRO n 
1 22  GLU n 
1 23  PHE n 
1 24  ILE n 
1 25  SER n 
1 26  VAL n 
1 27  GLY n 
1 28  TYR n 
1 29  VAL n 
1 30  ASP n 
1 31  SER n 
1 32  HIS n 
1 33  PRO n 
1 34  ILE n 
1 35  THR n 
1 36  THR n 
1 37  TYR n 
1 38  ASP n 
1 39  SER n 
1 40  VAL n 
1 41  THR n 
1 42  ARG n 
1 43  GLN n 
1 44  LYS n 
1 45  GLU n 
1 46  PRO n 
1 47  ARG n 
1 48  ALA n 
1 49  PRO n 
1 50  TRP n 
1 51  MET n 
1 52  ALA n 
1 53  GLU n 
1 54  ASN n 
1 55  LEU n 
1 56  ALA n 
1 57  PRO n 
1 58  ASP n 
1 59  HIS n 
1 60  TRP n 
1 61  GLU n 
1 62  ARG n 
1 63  TYR n 
1 64  THR n 
1 65  GLN n 
1 66  LEU n 
1 67  LEU n 
1 68  ARG n 
1 69  GLY n 
1 70  TRP n 
1 71  GLN n 
1 72  GLN n 
1 73  MET n 
1 74  PHE n 
1 75  LYS n 
1 76  VAL n 
1 77  GLU n 
1 78  LEU n 
1 79  LYS n 
1 80  ARG n 
1 81  LEU n 
1 82  GLN n 
1 83  ARG n 
1 84  HIS n 
1 85  TYR n 
1 86  ASN n 
1 87  HIS n 
1 88  SER n 
1 89  GLY n 
1 90  SER n 
1 91  HIS n 
1 92  THR n 
1 93  TYR n 
1 94  GLN n 
1 95  ARG n 
1 96  MET n 
1 97  ILE n 
1 98  GLY n 
1 99  CYS n 
1 100 GLU n 
1 101 LEU n 
1 102 LEU n 
1 103 GLU n 
1 104 ASP n 
1 105 GLY n 
1 106 SER n 
1 107 THR n 
1 108 THR n 
1 109 GLY n 
1 110 PHE n 
1 111 LEU n 
1 112 GLN n 
1 113 TYR n 
1 114 ALA n 
1 115 TYR n 
1 116 ASP n 
1 117 GLY n 
1 118 GLN n 
1 119 ASP n 
1 120 PHE n 
1 121 LEU n 
1 122 ILE n 
1 123 PHE n 
1 124 ASN n 
1 125 LYS n 
1 126 ASP n 
1 127 THR n 
1 128 LEU n 
1 129 SER n 
1 130 TRP n 
1 131 LEU n 
1 132 ALA n 
1 133 VAL n 
1 134 ASP n 
1 135 ASN n 
1 136 VAL n 
1 137 ALA n 
1 138 HIS n 
1 139 THR n 
1 140 ILE n 
1 141 LYS n 
1 142 GLN n 
1 143 ALA n 
1 144 TRP n 
1 145 GLU n 
1 146 ALA n 
1 147 ASN n 
1 148 GLN n 
1 149 HIS n 
1 150 GLU n 
1 151 LEU n 
1 152 LEU n 
1 153 TYR n 
1 154 GLN n 
1 155 LYS n 
1 156 ASN n 
1 157 TRP n 
1 158 LEU n 
1 159 GLU n 
1 160 GLU n 
1 161 GLU n 
1 162 CYS n 
1 163 ILE n 
1 164 ALA n 
1 165 TRP n 
1 166 LEU n 
1 167 LYS n 
1 168 ARG n 
1 169 PHE n 
1 170 LEU n 
1 171 GLU n 
1 172 TYR n 
1 173 GLY n 
1 174 LYS n 
1 175 ASP n 
1 176 THR n 
1 177 LEU n 
1 178 GLN n 
1 179 ARG n 
1 180 THR n 
1 181 GLU n 
1 182 PRO n 
1 183 PRO n 
1 184 LEU n 
1 185 VAL n 
1 186 ARG n 
1 187 VAL n 
1 188 ASN n 
1 189 ARG n 
1 190 LYS n 
1 191 GLU n 
1 192 THR n 
1 193 PHE n 
1 194 PRO n 
1 195 GLY n 
1 196 VAL n 
1 197 THR n 
1 198 ALA n 
1 199 LEU n 
1 200 PHE n 
1 201 CYS n 
1 202 LYS n 
1 203 ALA n 
1 204 HIS n 
1 205 GLY n 
1 206 PHE n 
1 207 TYR n 
1 208 PRO n 
1 209 PRO n 
1 210 GLU n 
1 211 ILE n 
1 212 TYR n 
1 213 MET n 
1 214 THR n 
1 215 TRP n 
1 216 MET n 
1 217 LYS n 
1 218 ASN n 
1 219 GLY n 
1 220 GLU n 
1 221 GLU n 
1 222 ILE n 
1 223 VAL n 
1 224 GLN n 
1 225 GLU n 
1 226 ILE n 
1 227 ASP n 
1 228 TYR n 
1 229 GLY n 
1 230 ASP n 
1 231 ILE n 
1 232 LEU n 
1 233 PRO n 
1 234 SER n 
1 235 GLY n 
1 236 ASP n 
1 237 GLY n 
1 238 THR n 
1 239 TYR n 
1 240 GLN n 
1 241 ALA n 
1 242 TRP n 
1 243 ALA n 
1 244 SER n 
1 245 ILE n 
1 246 GLU n 
1 247 LEU n 
1 248 ASP n 
1 249 PRO n 
1 250 GLN n 
1 251 SER n 
1 252 SER n 
1 253 ASN n 
1 254 LEU n 
1 255 TYR n 
1 256 SER n 
1 257 CYS n 
1 258 HIS n 
1 259 VAL n 
1 260 GLU n 
1 261 HIS n 
1 262 SER n 
1 263 GLY n 
1 264 VAL n 
1 265 HIS n 
1 266 MET n 
1 267 VAL n 
1 268 LEU n 
1 269 GLN n 
1 270 VAL n 
1 271 PRO n 
2 1   MET n 
2 2   ILE n 
2 3   GLN n 
2 4   ARG n 
2 5   THR n 
2 6   PRO n 
2 7   LYS n 
2 8   ILE n 
2 9   GLN n 
2 10  VAL n 
2 11  TYR n 
2 12  SER n 
2 13  ARG n 
2 14  HIS n 
2 15  PRO n 
2 16  ALA n 
2 17  GLU n 
2 18  ASN n 
2 19  GLY n 
2 20  LYS n 
2 21  SER n 
2 22  ASN n 
2 23  PHE n 
2 24  LEU n 
2 25  ASN n 
2 26  CYS n 
2 27  TYR n 
2 28  VAL n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  HIS n 
2 33  PRO n 
2 34  SER n 
2 35  ASP n 
2 36  ILE n 
2 37  GLU n 
2 38  VAL n 
2 39  ASP n 
2 40  LEU n 
2 41  LEU n 
2 42  LYS n 
2 43  ASN n 
2 44  GLY n 
2 45  GLU n 
2 46  ARG n 
2 47  ILE n 
2 48  GLU n 
2 49  LYS n 
2 50  VAL n 
2 51  GLU n 
2 52  HIS n 
2 53  SER n 
2 54  ASP n 
2 55  LEU n 
2 56  SER n 
2 57  PHE n 
2 58  SER n 
2 59  LYS n 
2 60  ASP n 
2 61  TRP n 
2 62  SER n 
2 63  PHE n 
2 64  TYR n 
2 65  LEU n 
2 66  LEU n 
2 67  TYR n 
2 68  TYR n 
2 69  THR n 
2 70  GLU n 
2 71  PHE n 
2 72  THR n 
2 73  PRO n 
2 74  THR n 
2 75  GLU n 
2 76  LYS n 
2 77  ASP n 
2 78  GLU n 
2 79  TYR n 
2 80  ALA n 
2 81  CYS n 
2 82  ARG n 
2 83  VAL n 
2 84  ASN n 
2 85  HIS n 
2 86  VAL n 
2 87  THR n 
2 88  LEU n 
2 89  SER n 
2 90  GLN n 
2 91  PRO n 
2 92  LYS n 
2 93  ILE n 
2 94  VAL n 
2 95  LYS n 
2 96  TRP n 
2 97  ASP n 
2 98  ARG n 
2 99  ASP n 
2 100 MET n 
3 1   MET n 
3 2   GLY n 
3 3   GLN n 
3 4   ASN n 
3 5   ILE n 
3 6   ASP n 
3 7   GLN n 
3 8   PRO n 
3 9   THR n 
3 10  GLU n 
3 11  MET n 
3 12  THR n 
3 13  ALA n 
3 14  THR n 
3 15  GLU n 
3 16  GLY n 
3 17  ALA n 
3 18  ILE n 
3 19  VAL n 
3 20  GLN n 
3 21  ILE n 
3 22  ASN n 
3 23  CYS n 
3 24  THR n 
3 25  TYR n 
3 26  GLN n 
3 27  THR n 
3 28  SER n 
3 29  GLY n 
3 30  PHE n 
3 31  ASN n 
3 32  GLY n 
3 33  LEU n 
3 34  PHE n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  HIS n 
3 40  ALA n 
3 41  GLY n 
3 42  GLU n 
3 43  ALA n 
3 44  PRO n 
3 45  THR n 
3 46  PHE n 
3 47  LEU n 
3 48  SER n 
3 49  TYR n 
3 50  ASN n 
3 51  VAL n 
3 52  LEU n 
3 53  ASP n 
3 54  GLY n 
3 55  LEU n 
3 56  GLU n 
3 57  GLU n 
3 58  LYS n 
3 59  GLY n 
3 60  ARG n 
3 61  PHE n 
3 62  SER n 
3 63  SER n 
3 64  PHE n 
3 65  LEU n 
3 66  SER n 
3 67  ARG n 
3 68  SER n 
3 69  LYS n 
3 70  GLY n 
3 71  TYR n 
3 72  SER n 
3 73  TYR n 
3 74  LEU n 
3 75  LEU n 
3 76  LEU n 
3 77  LYS n 
3 78  GLU n 
3 79  LEU n 
3 80  GLN n 
3 81  MET n 
3 82  LYS n 
3 83  ASP n 
3 84  SER n 
3 85  ALA n 
3 86  SER n 
3 87  TYR n 
3 88  LEU n 
3 89  CYS n 
3 90  ALA n 
3 91  VAL n 
3 92  LYS n 
3 93  ASP n 
3 94  SER n 
3 95  ASN n 
3 96  TYR n 
3 97  GLN n 
3 98  LEU n 
3 99  ILE n 
3 100 TRP n 
3 101 GLY n 
3 102 ALA n 
3 103 GLY n 
3 104 THR n 
3 105 LYS n 
3 106 LEU n 
3 107 ILE n 
3 108 ILE n 
3 109 LYS n 
3 110 PRO n 
3 111 ASP n 
3 112 ILE n 
3 113 GLN n 
3 114 ASN n 
3 115 PRO n 
3 116 ASP n 
3 117 PRO n 
3 118 ALA n 
3 119 VAL n 
3 120 TYR n 
3 121 GLN n 
3 122 LEU n 
3 123 ARG n 
3 124 ASP n 
3 125 SER n 
3 126 LYS n 
3 127 SER n 
3 128 SER n 
3 129 ASP n 
3 130 LYS n 
3 131 SER n 
3 132 VAL n 
3 133 CYS n 
3 134 LEU n 
3 135 PHE n 
3 136 THR n 
3 137 ASP n 
3 138 PHE n 
3 139 ASP n 
3 140 SER n 
3 141 GLN n 
3 142 THR n 
3 143 ASN n 
3 144 VAL n 
3 145 SER n 
3 146 GLN n 
3 147 SER n 
3 148 LYS n 
3 149 ASP n 
3 150 SER n 
3 151 ASP n 
3 152 VAL n 
3 153 TYR n 
3 154 ILE n 
3 155 THR n 
3 156 ASP n 
3 157 LYS n 
3 158 CYS n 
3 159 VAL n 
3 160 LEU n 
3 161 ASP n 
3 162 MET n 
3 163 ARG n 
3 164 SER n 
3 165 MET n 
3 166 ASP n 
3 167 PHE n 
3 168 LYS n 
3 169 SER n 
3 170 ASN n 
3 171 SER n 
3 172 ALA n 
3 173 VAL n 
3 174 ALA n 
3 175 TRP n 
3 176 SER n 
3 177 ASN n 
3 178 LYS n 
3 179 SER n 
3 180 ASP n 
3 181 PHE n 
3 182 ALA n 
3 183 CYS n 
3 184 ALA n 
3 185 ASN n 
3 186 ALA n 
3 187 PHE n 
3 188 ASN n 
3 189 ASN n 
3 190 SER n 
3 191 ILE n 
3 192 ILE n 
3 193 PRO n 
3 194 GLU n 
3 195 ASP n 
3 196 THR n 
3 197 PHE n 
3 198 PHE n 
3 199 PRO n 
3 200 SER n 
3 201 PRO n 
3 202 GLU n 
3 203 SER n 
3 204 SER n 
4 1   MET n 
4 2   ASN n 
4 3   ALA n 
4 4   GLY n 
4 5   VAL n 
4 6   THR n 
4 7   GLN n 
4 8   THR n 
4 9   PRO n 
4 10  LYS n 
4 11  PHE n 
4 12  GLN n 
4 13  VAL n 
4 14  LEU n 
4 15  LYS n 
4 16  THR n 
4 17  GLY n 
4 18  GLN n 
4 19  SER n 
4 20  MET n 
4 21  THR n 
4 22  LEU n 
4 23  GLN n 
4 24  CYS n 
4 25  ALA n 
4 26  GLN n 
4 27  ASP n 
4 28  MET n 
4 29  ASN n 
4 30  HIS n 
4 31  ASN n 
4 32  SER n 
4 33  MET n 
4 34  TYR n 
4 35  TRP n 
4 36  TYR n 
4 37  ARG n 
4 38  GLN n 
4 39  ASP n 
4 40  PRO n 
4 41  GLY n 
4 42  MET n 
4 43  GLY n 
4 44  LEU n 
4 45  ARG n 
4 46  LEU n 
4 47  ILE n 
4 48  TYR n 
4 49  TYR n 
4 50  SER n 
4 51  ALA n 
4 52  SER n 
4 53  GLU n 
4 54  GLY n 
4 55  THR n 
4 56  THR n 
4 57  ASP n 
4 58  LYS n 
4 59  GLY n 
4 60  GLU n 
4 61  VAL n 
4 62  PRO n 
4 63  ASN n 
4 64  GLY n 
4 65  TYR n 
4 66  ASN n 
4 67  VAL n 
4 68  SER n 
4 69  ARG n 
4 70  LEU n 
4 71  ASN n 
4 72  LYS n 
4 73  ARG n 
4 74  GLU n 
4 75  PHE n 
4 76  SER n 
4 77  LEU n 
4 78  ARG n 
4 79  LEU n 
4 80  GLU n 
4 81  SER n 
4 82  ALA n 
4 83  ALA n 
4 84  PRO n 
4 85  SER n 
4 86  GLN n 
4 87  THR n 
4 88  SER n 
4 89  VAL n 
4 90  TYR n 
4 91  PHE n 
4 92  CYS n 
4 93  ALA n 
4 94  SER n 
4 95  SER n 
4 96  VAL n 
4 97  TRP n 
4 98  THR n 
4 99  GLY n 
4 100 GLU n 
4 101 GLY n 
4 102 SER n 
4 103 GLY n 
4 104 GLU n 
4 105 LEU n 
4 106 PHE n 
4 107 PHE n 
4 108 GLY n 
4 109 GLU n 
4 110 GLY n 
4 111 SER n 
4 112 ARG n 
4 113 LEU n 
4 114 THR n 
4 115 VAL n 
4 116 LEU n 
4 117 GLU n 
4 118 ASP n 
4 119 LEU n 
4 120 LYS n 
4 121 ASN n 
4 122 VAL n 
4 123 PHE n 
4 124 PRO n 
4 125 PRO n 
4 126 GLU n 
4 127 VAL n 
4 128 ALA n 
4 129 VAL n 
4 130 PHE n 
4 131 GLU n 
4 132 PRO n 
4 133 SER n 
4 134 GLU n 
4 135 ALA n 
4 136 GLU n 
4 137 ILE n 
4 138 SER n 
4 139 HIS n 
4 140 THR n 
4 141 GLN n 
4 142 LYS n 
4 143 ALA n 
4 144 THR n 
4 145 LEU n 
4 146 VAL n 
4 147 CYS n 
4 148 LEU n 
4 149 ALA n 
4 150 THR n 
4 151 GLY n 
4 152 PHE n 
4 153 TYR n 
4 154 PRO n 
4 155 ASP n 
4 156 HIS n 
4 157 VAL n 
4 158 GLU n 
4 159 LEU n 
4 160 SER n 
4 161 TRP n 
4 162 TRP n 
4 163 VAL n 
4 164 ASN n 
4 165 GLY n 
4 166 LYS n 
4 167 GLU n 
4 168 VAL n 
4 169 HIS n 
4 170 SER n 
4 171 GLY n 
4 172 VAL n 
4 173 CYS n 
4 174 THR n 
4 175 ASP n 
4 176 PRO n 
4 177 GLN n 
4 178 PRO n 
4 179 LEU n 
4 180 LYS n 
4 181 GLU n 
4 182 GLN n 
4 183 PRO n 
4 184 ALA n 
4 185 LEU n 
4 186 ASN n 
4 187 ASP n 
4 188 SER n 
4 189 ARG n 
4 190 TYR n 
4 191 ALA n 
4 192 LEU n 
4 193 SER n 
4 194 SER n 
4 195 ARG n 
4 196 LEU n 
4 197 ARG n 
4 198 VAL n 
4 199 SER n 
4 200 ALA n 
4 201 THR n 
4 202 PHE n 
4 203 TRP n 
4 204 GLN n 
4 205 ASN n 
4 206 PRO n 
4 207 ARG n 
4 208 ASN n 
4 209 HIS n 
4 210 PHE n 
4 211 ARG n 
4 212 CYS n 
4 213 GLN n 
4 214 VAL n 
4 215 GLN n 
4 216 PHE n 
4 217 TYR n 
4 218 GLY n 
4 219 LEU n 
4 220 SER n 
4 221 GLU n 
4 222 ASN n 
4 223 ASP n 
4 224 GLU n 
4 225 TRP n 
4 226 THR n 
4 227 GLN n 
4 228 ASP n 
4 229 ARG n 
4 230 ALA n 
4 231 LYS n 
4 232 PRO n 
4 233 VAL n 
4 234 THR n 
4 235 GLN n 
4 236 ILE n 
4 237 VAL n 
4 238 SER n 
4 239 ALA n 
4 240 GLU n 
4 241 ALA n 
4 242 TRP n 
4 243 GLY n 
4 244 ARG n 
4 245 ALA n 
4 246 ASP 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' 1 271 human ? MR1                        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 204 human ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 246 human ? ?                          ? ? ? ? ? ? '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 
ACY non-polymer         . 'ACETIC ACID'                                            ?                               'C2 H4 O2' 
60.052  
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 
CA  non-polymer         . 'CALCIUM ION'                                            ?                               'Ca 2' 40.078  
CL  non-polymer         . 'CHLORIDE ION'                                           ?                               'Cl -1' 35.453  
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  
GOL non-polymer         . GLYCEROL                                                 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 
92.094  
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 
PXL non-polymer         . '3-HYDROXY-5-(HYDROXYMETHYL)-2-METHYLISONICOTINALDEHYDE' PYRIDOXAL                       'C8 H9 N O3' 
167.162 
SER 'L-peptide linking' y SERINE                                                   ?                               'C3 H7 N O3' 
105.093 
THR 'L-peptide linking' y THREONINE                                                ?                               'C4 H9 N O3' 
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                               ?                               'C11 H12 N2 O2' 
204.225 
TYR 'L-peptide linking' y TYROSINE                                                 ?                               'C9 H11 N O3' 
181.189 
VAL 'L-peptide linking' y VALINE                                                   ?                               'C5 H11 N O2' 
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   0   MET MET A . n 
A 1 2   ARG 2   1   1   ARG ARG A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   HIS 4   3   3   HIS HIS A . n 
A 1 5   SER 5   4   4   SER SER A . n 
A 1 6   LEU 6   5   5   LEU LEU A . n 
A 1 7   ARG 7   6   6   ARG ARG A . n 
A 1 8   TYR 8   7   7   TYR TYR A . n 
A 1 9   PHE 9   8   8   PHE PHE A . n 
A 1 10  ARG 10  9   9   ARG ARG A . n 
A 1 11  LEU 11  10  10  LEU LEU A . n 
A 1 12  GLY 12  11  11  GLY GLY A . n 
A 1 13  VAL 13  12  12  VAL VAL A . n 
A 1 14  SER 14  13  13  SER SER A . n 
A 1 15  ASP 15  14  14  ASP ASP A . n 
A 1 16  PRO 16  15  15  PRO PRO A . n 
A 1 17  ILE 17  16  16  ILE ILE A . n 
A 1 18  HIS 18  17  17  HIS HIS A . n 
A 1 19  GLY 19  18  18  GLY GLY A . n 
A 1 20  VAL 20  19  19  VAL VAL A . n 
A 1 21  PRO 21  20  20  PRO PRO A . n 
A 1 22  GLU 22  21  21  GLU GLU A . n 
A 1 23  PHE 23  22  22  PHE PHE A . n 
A 1 24  ILE 24  23  23  ILE ILE A . n 
A 1 25  SER 25  24  24  SER SER A . n 
A 1 26  VAL 26  25  25  VAL VAL A . n 
A 1 27  GLY 27  26  26  GLY GLY A . n 
A 1 28  TYR 28  27  27  TYR TYR A . n 
A 1 29  VAL 29  28  28  VAL VAL A . n 
A 1 30  ASP 30  29  29  ASP ASP A . n 
A 1 31  SER 31  30  30  SER SER A . n 
A 1 32  HIS 32  31  31  HIS HIS A . n 
A 1 33  PRO 33  32  32  PRO PRO A . n 
A 1 34  ILE 34  33  33  ILE ILE A . n 
A 1 35  THR 35  34  34  THR THR A . n 
A 1 36  THR 36  35  35  THR THR A . n 
A 1 37  TYR 37  36  36  TYR TYR A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  VAL 40  39  39  VAL VAL A . n 
A 1 41  THR 41  40  40  THR THR A . n 
A 1 42  ARG 42  41  41  ARG ARG A . n 
A 1 43  GLN 43  42  42  GLN GLN A . n 
A 1 44  LYS 44  43  43  LYS LYS A . n 
A 1 45  GLU 45  44  44  GLU GLU A . n 
A 1 46  PRO 46  45  45  PRO PRO A . n 
A 1 47  ARG 47  46  46  ARG ARG A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  PRO 49  48  48  PRO PRO A . n 
A 1 50  TRP 50  49  49  TRP TRP A . n 
A 1 51  MET 51  50  50  MET MET A . n 
A 1 52  ALA 52  51  51  ALA ALA A . n 
A 1 53  GLU 53  52  52  GLU GLU A . n 
A 1 54  ASN 54  53  53  ASN ASN A . n 
A 1 55  LEU 55  54  54  LEU LEU A . n 
A 1 56  ALA 56  55  55  ALA ALA A . n 
A 1 57  PRO 57  56  56  PRO PRO A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  HIS 59  58  58  HIS HIS A . n 
A 1 60  TRP 60  59  59  TRP TRP A . n 
A 1 61  GLU 61  60  60  GLU GLU A . n 
A 1 62  ARG 62  61  61  ARG ARG A . n 
A 1 63  TYR 63  62  62  TYR TYR A . n 
A 1 64  THR 64  63  63  THR THR A . n 
A 1 65  GLN 65  64  64  GLN GLN A . n 
A 1 66  LEU 66  65  65  LEU LEU A . n 
A 1 67  LEU 67  66  66  LEU LEU A . n 
A 1 68  ARG 68  67  67  ARG ARG A . n 
A 1 69  GLY 69  68  68  GLY GLY A . n 
A 1 70  TRP 70  69  69  TRP TRP A . n 
A 1 71  GLN 71  70  70  GLN GLN A . n 
A 1 72  GLN 72  71  71  GLN GLN A . n 
A 1 73  MET 73  72  72  MET MET A . n 
A 1 74  PHE 74  73  73  PHE PHE A . n 
A 1 75  LYS 75  74  74  LYS LYS A . n 
A 1 76  VAL 76  75  75  VAL VAL A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  LEU 78  77  77  LEU LEU A . n 
A 1 79  LYS 79  78  78  LYS LYS A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  GLN 82  81  81  GLN GLN A . n 
A 1 83  ARG 83  82  82  ARG ARG A . n 
A 1 84  HIS 84  83  83  HIS HIS A . n 
A 1 85  TYR 85  84  84  TYR TYR A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  HIS 87  86  86  HIS HIS A . n 
A 1 88  SER 88  87  87  SER SER A . n 
A 1 89  GLY 89  88  88  GLY GLY A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  HIS 91  90  90  HIS HIS A . n 
A 1 92  THR 92  91  91  THR THR A . n 
A 1 93  TYR 93  92  92  TYR TYR A . n 
A 1 94  GLN 94  93  93  GLN GLN A . n 
A 1 95  ARG 95  94  94  ARG ARG A . n 
A 1 96  MET 96  95  95  MET MET A . n 
A 1 97  ILE 97  96  96  ILE ILE A . n 
A 1 98  GLY 98  97  97  GLY GLY A . n 
A 1 99  CYS 99  98  98  CYS CYS A . n 
A 1 100 GLU 100 99  99  GLU GLU A . n 
A 1 101 LEU 101 100 100 LEU LEU A . n 
A 1 102 LEU 102 101 101 LEU LEU A . n 
A 1 103 GLU 103 102 102 GLU GLU A . n 
A 1 104 ASP 104 103 103 ASP ASP A . n 
A 1 105 GLY 105 104 104 GLY GLY A . n 
A 1 106 SER 106 105 105 SER SER A . n 
A 1 107 THR 107 106 106 THR THR A . n 
A 1 108 THR 108 107 107 THR THR A . n 
A 1 109 GLY 109 108 108 GLY GLY A . n 
A 1 110 PHE 110 109 109 PHE PHE A . n 
A 1 111 LEU 111 110 110 LEU LEU A . n 
A 1 112 GLN 112 111 111 GLN GLN A . n 
A 1 113 TYR 113 112 112 TYR TYR A . n 
A 1 114 ALA 114 113 113 ALA ALA A . n 
A 1 115 TYR 115 114 114 TYR TYR A . n 
A 1 116 ASP 116 115 115 ASP ASP A . n 
A 1 117 GLY 117 116 116 GLY GLY A . n 
A 1 118 GLN 118 117 117 GLN GLN A . n 
A 1 119 ASP 119 118 118 ASP ASP A . n 
A 1 120 PHE 120 119 119 PHE PHE A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 ILE 122 121 121 ILE ILE A . n 
A 1 123 PHE 123 122 122 PHE PHE A . n 
A 1 124 ASN 124 123 123 ASN ASN A . n 
A 1 125 LYS 125 124 124 LYS LYS A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 THR 127 126 126 THR THR A . n 
A 1 128 LEU 128 127 127 LEU LEU A . n 
A 1 129 SER 129 128 128 SER SER A . n 
A 1 130 TRP 130 129 129 TRP TRP A . n 
A 1 131 LEU 131 130 130 LEU LEU A . n 
A 1 132 ALA 132 131 131 ALA ALA A . n 
A 1 133 VAL 133 132 132 VAL VAL A . n 
A 1 134 ASP 134 133 133 ASP ASP A . n 
A 1 135 ASN 135 134 134 ASN ASN A . n 
A 1 136 VAL 136 135 135 VAL VAL A . n 
A 1 137 ALA 137 136 136 ALA ALA A . n 
A 1 138 HIS 138 137 137 HIS HIS A . n 
A 1 139 THR 139 138 138 THR THR A . n 
A 1 140 ILE 140 139 139 ILE ILE A . n 
A 1 141 LYS 141 140 140 LYS LYS A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 ALA 143 142 142 ALA ALA A . n 
A 1 144 TRP 144 143 143 TRP TRP A . n 
A 1 145 GLU 145 144 144 GLU GLU A . n 
A 1 146 ALA 146 145 145 ALA ALA A . n 
A 1 147 ASN 147 146 146 ASN ASN A . n 
A 1 148 GLN 148 147 147 GLN GLN A . n 
A 1 149 HIS 149 148 148 HIS HIS A . n 
A 1 150 GLU 150 149 149 GLU GLU A . n 
A 1 151 LEU 151 150 150 LEU LEU A . n 
A 1 152 LEU 152 151 151 LEU LEU A . n 
A 1 153 TYR 153 152 152 TYR TYR A . n 
A 1 154 GLN 154 153 153 GLN GLN A . n 
A 1 155 LYS 155 154 154 LYS LYS A . n 
A 1 156 ASN 156 155 155 ASN ASN A . n 
A 1 157 TRP 157 156 156 TRP TRP A . n 
A 1 158 LEU 158 157 157 LEU LEU A . n 
A 1 159 GLU 159 158 158 GLU GLU A . n 
A 1 160 GLU 160 159 159 GLU GLU A . n 
A 1 161 GLU 161 160 160 GLU GLU A . n 
A 1 162 CYS 162 161 161 CYS CYS A . n 
A 1 163 ILE 163 162 162 ILE ILE A . n 
A 1 164 ALA 164 163 163 ALA ALA A . n 
A 1 165 TRP 165 164 164 TRP TRP A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 LYS 167 166 166 LYS LYS A . n 
A 1 168 ARG 168 167 167 ARG ARG A . n 
A 1 169 PHE 169 168 168 PHE PHE A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 GLU 171 170 170 GLU GLU A . n 
A 1 172 TYR 172 171 171 TYR TYR A . n 
A 1 173 GLY 173 172 172 GLY GLY A . n 
A 1 174 LYS 174 173 173 LYS LYS A . n 
A 1 175 ASP 175 174 174 ASP ASP A . n 
A 1 176 THR 176 175 175 THR THR A . n 
A 1 177 LEU 177 176 176 LEU LEU A . n 
A 1 178 GLN 178 177 177 GLN GLN A . n 
A 1 179 ARG 179 178 178 ARG ARG A . n 
A 1 180 THR 180 179 179 THR THR A . n 
A 1 181 GLU 181 180 180 GLU GLU A . n 
A 1 182 PRO 182 181 181 PRO PRO A . n 
A 1 183 PRO 183 182 182 PRO PRO A . n 
A 1 184 LEU 184 183 183 LEU LEU A . n 
A 1 185 VAL 185 184 184 VAL VAL A . n 
A 1 186 ARG 186 185 185 ARG ARG A . n 
A 1 187 VAL 187 186 186 VAL VAL A . n 
A 1 188 ASN 188 187 187 ASN ASN A . n 
A 1 189 ARG 189 188 188 ARG ARG A . n 
A 1 190 LYS 190 189 189 LYS LYS A . n 
A 1 191 GLU 191 190 ?   ?   ?   A . n 
A 1 192 THR 192 191 ?   ?   ?   A . n 
A 1 193 PHE 193 192 ?   ?   ?   A . n 
A 1 194 PRO 194 193 ?   ?   ?   A . n 
A 1 195 GLY 195 194 ?   ?   ?   A . n 
A 1 196 VAL 196 195 195 VAL VAL A . n 
A 1 197 THR 197 196 196 THR THR A . n 
A 1 198 ALA 198 197 197 ALA ALA A . n 
A 1 199 LEU 199 198 198 LEU LEU A . n 
A 1 200 PHE 200 199 199 PHE PHE A . n 
A 1 201 CYS 201 200 200 CYS CYS A . n 
A 1 202 LYS 202 201 201 LYS LYS A . n 
A 1 203 ALA 203 202 202 ALA ALA A . n 
A 1 204 HIS 204 203 203 HIS HIS A . n 
A 1 205 GLY 205 204 204 GLY GLY A . n 
A 1 206 PHE 206 205 205 PHE PHE A . n 
A 1 207 TYR 207 206 206 TYR TYR A . n 
A 1 208 PRO 208 207 207 PRO PRO A . n 
A 1 209 PRO 209 208 208 PRO PRO A . n 
A 1 210 GLU 210 209 209 GLU GLU A . n 
A 1 211 ILE 211 210 210 ILE ILE A . n 
A 1 212 TYR 212 211 211 TYR TYR A . n 
A 1 213 MET 213 212 212 MET MET A . n 
A 1 214 THR 214 213 213 THR THR A . n 
A 1 215 TRP 215 214 214 TRP TRP A . n 
A 1 216 MET 216 215 215 MET MET A . n 
A 1 217 LYS 217 216 216 LYS LYS A . n 
A 1 218 ASN 218 217 217 ASN ASN A . n 
A 1 219 GLY 219 218 218 GLY GLY A . n 
A 1 220 GLU 220 219 219 GLU GLU A . n 
A 1 221 GLU 221 220 220 GLU GLU A . n 
A 1 222 ILE 222 221 221 ILE ILE A . n 
A 1 223 VAL 223 222 222 VAL VAL A . n 
A 1 224 GLN 224 223 223 GLN GLN A . n 
A 1 225 GLU 225 224 224 GLU GLU A . n 
A 1 226 ILE 226 225 225 ILE ILE A . n 
A 1 227 ASP 227 226 226 ASP ASP A . n 
A 1 228 TYR 228 227 227 TYR TYR A . n 
A 1 229 GLY 229 228 228 GLY GLY A . n 
A 1 230 ASP 230 229 229 ASP ASP A . n 
A 1 231 ILE 231 230 230 ILE ILE A . n 
A 1 232 LEU 232 231 231 LEU LEU A . n 
A 1 233 PRO 233 232 232 PRO PRO A . n 
A 1 234 SER 234 233 233 SER SER A . n 
A 1 235 GLY 235 234 234 GLY GLY A . n 
A 1 236 ASP 236 235 235 ASP ASP A . n 
A 1 237 GLY 237 236 236 GLY GLY A . n 
A 1 238 THR 238 237 237 THR THR A . n 
A 1 239 TYR 239 238 238 TYR TYR A . n 
A 1 240 GLN 240 239 239 GLN GLN A . n 
A 1 241 ALA 241 240 240 ALA ALA A . n 
A 1 242 TRP 242 241 241 TRP TRP A . n 
A 1 243 ALA 243 242 242 ALA ALA A . n 
A 1 244 SER 244 243 243 SER SER A . n 
A 1 245 ILE 245 244 244 ILE ILE A . n 
A 1 246 GLU 246 245 245 GLU GLU A . n 
A 1 247 LEU 247 246 246 LEU LEU A . n 
A 1 248 ASP 248 247 247 ASP ASP A . n 
A 1 249 PRO 249 248 248 PRO PRO A . n 
A 1 250 GLN 250 249 249 GLN GLN A . n 
A 1 251 SER 251 250 250 SER SER A . n 
A 1 252 SER 252 251 251 SER SER A . n 
A 1 253 ASN 253 252 252 ASN ASN A . n 
A 1 254 LEU 254 253 253 LEU LEU A . n 
A 1 255 TYR 255 254 254 TYR TYR A . n 
A 1 256 SER 256 255 255 SER SER A . n 
A 1 257 CYS 257 256 256 CYS CYS A . n 
A 1 258 HIS 258 257 257 HIS HIS A . n 
A 1 259 VAL 259 258 258 VAL VAL A . n 
A 1 260 GLU 260 259 259 GLU GLU A . n 
A 1 261 HIS 261 260 260 HIS HIS A . n 
A 1 262 SER 262 261 261 SER SER A . n 
A 1 263 GLY 263 262 262 GLY GLY A . n 
A 1 264 VAL 264 263 263 VAL VAL A . n 
A 1 265 HIS 265 264 264 HIS HIS A . n 
A 1 266 MET 266 265 265 MET MET A . n 
A 1 267 VAL 267 266 266 VAL VAL A . n 
A 1 268 LEU 268 267 267 LEU LEU A . n 
A 1 269 GLN 269 268 268 GLN GLN A . n 
A 1 270 VAL 270 269 269 VAL VAL A . n 
A 1 271 PRO 271 270 270 PRO PRO A . n 
B 2 1   MET 1   0   0   MET MET B . n 
B 2 2   ILE 2   1   1   ILE ILE B . n 
B 2 3   GLN 3   2   2   GLN GLN B . n 
B 2 4   ARG 4   3   3   ARG ARG B . n 
B 2 5   THR 5   4   4   THR THR B . n 
B 2 6   PRO 6   5   5   PRO PRO B . n 
B 2 7   LYS 7   6   6   LYS LYS B . n 
B 2 8   ILE 8   7   7   ILE ILE B . n 
B 2 9   GLN 9   8   8   GLN GLN B . n 
B 2 10  VAL 10  9   9   VAL VAL B . n 
B 2 11  TYR 11  10  10  TYR TYR B . n 
B 2 12  SER 12  11  11  SER SER B . n 
B 2 13  ARG 13  12  12  ARG ARG B . n 
B 2 14  HIS 14  13  13  HIS HIS B . n 
B 2 15  PRO 15  14  14  PRO PRO B . n 
B 2 16  ALA 16  15  15  ALA ALA B . n 
B 2 17  GLU 17  16  16  GLU GLU B . n 
B 2 18  ASN 18  17  17  ASN ASN B . n 
B 2 19  GLY 19  18  18  GLY GLY B . n 
B 2 20  LYS 20  19  19  LYS LYS B . n 
B 2 21  SER 21  20  20  SER SER B . n 
B 2 22  ASN 22  21  21  ASN ASN B . n 
B 2 23  PHE 23  22  22  PHE PHE B . n 
B 2 24  LEU 24  23  23  LEU LEU B . n 
B 2 25  ASN 25  24  24  ASN ASN B . n 
B 2 26  CYS 26  25  25  CYS CYS B . n 
B 2 27  TYR 27  26  26  TYR TYR B . n 
B 2 28  VAL 28  27  27  VAL VAL B . n 
B 2 29  SER 29  28  28  SER SER B . n 
B 2 30  GLY 30  29  29  GLY GLY B . n 
B 2 31  PHE 31  30  30  PHE PHE B . n 
B 2 32  HIS 32  31  31  HIS HIS B . n 
B 2 33  PRO 33  32  32  PRO PRO B . n 
B 2 34  SER 34  33  33  SER SER B . n 
B 2 35  ASP 35  34  34  ASP ASP B . n 
B 2 36  ILE 36  35  35  ILE ILE B . n 
B 2 37  GLU 37  36  36  GLU GLU B . n 
B 2 38  VAL 38  37  37  VAL VAL B . n 
B 2 39  ASP 39  38  38  ASP ASP B . n 
B 2 40  LEU 40  39  39  LEU LEU B . n 
B 2 41  LEU 41  40  40  LEU LEU B . n 
B 2 42  LYS 42  41  41  LYS LYS B . n 
B 2 43  ASN 43  42  42  ASN ASN B . n 
B 2 44  GLY 44  43  43  GLY GLY B . n 
B 2 45  GLU 45  44  44  GLU GLU B . n 
B 2 46  ARG 46  45  45  ARG ARG B . n 
B 2 47  ILE 47  46  46  ILE ILE B . n 
B 2 48  GLU 48  47  47  GLU GLU B . n 
B 2 49  LYS 49  48  48  LYS LYS B . n 
B 2 50  VAL 50  49  49  VAL VAL B . n 
B 2 51  GLU 51  50  50  GLU GLU B . n 
B 2 52  HIS 52  51  51  HIS HIS B . n 
B 2 53  SER 53  52  52  SER SER B . n 
B 2 54  ASP 54  53  53  ASP ASP B . n 
B 2 55  LEU 55  54  54  LEU LEU B . n 
B 2 56  SER 56  55  55  SER SER B . n 
B 2 57  PHE 57  56  56  PHE PHE B . n 
B 2 58  SER 58  57  57  SER SER B . n 
B 2 59  LYS 59  58  58  LYS LYS B . n 
B 2 60  ASP 60  59  59  ASP ASP B . n 
B 2 61  TRP 61  60  60  TRP TRP B . n 
B 2 62  SER 62  61  61  SER SER B . n 
B 2 63  PHE 63  62  62  PHE PHE B . n 
B 2 64  TYR 64  63  63  TYR TYR B . n 
B 2 65  LEU 65  64  64  LEU LEU B . n 
B 2 66  LEU 66  65  65  LEU LEU B . n 
B 2 67  TYR 67  66  66  TYR TYR B . n 
B 2 68  TYR 68  67  67  TYR TYR B . n 
B 2 69  THR 69  68  68  THR THR B . n 
B 2 70  GLU 70  69  69  GLU GLU B . n 
B 2 71  PHE 71  70  70  PHE PHE B . n 
B 2 72  THR 72  71  71  THR THR B . n 
B 2 73  PRO 73  72  72  PRO PRO B . n 
B 2 74  THR 74  73  73  THR THR B . n 
B 2 75  GLU 75  74  74  GLU GLU B . n 
B 2 76  LYS 76  75  75  LYS LYS B . n 
B 2 77  ASP 77  76  76  ASP ASP B . n 
B 2 78  GLU 78  77  77  GLU GLU B . n 
B 2 79  TYR 79  78  78  TYR TYR B . n 
B 2 80  ALA 80  79  79  ALA ALA B . n 
B 2 81  CYS 81  80  80  CYS CYS B . n 
B 2 82  ARG 82  81  81  ARG ARG B . n 
B 2 83  VAL 83  82  82  VAL VAL B . n 
B 2 84  ASN 84  83  83  ASN ASN B . n 
B 2 85  HIS 85  84  84  HIS HIS B . n 
B 2 86  VAL 86  85  85  VAL VAL B . n 
B 2 87  THR 87  86  86  THR THR B . n 
B 2 88  LEU 88  87  87  LEU LEU B . n 
B 2 89  SER 89  88  88  SER SER B . n 
B 2 90  GLN 90  89  89  GLN GLN B . n 
B 2 91  PRO 91  90  90  PRO PRO B . n 
B 2 92  LYS 92  91  91  LYS LYS B . n 
B 2 93  ILE 93  92  92  ILE ILE B . n 
B 2 94  VAL 94  93  93  VAL VAL B . n 
B 2 95  LYS 95  94  94  LYS LYS B . n 
B 2 96  TRP 96  95  95  TRP TRP B . n 
B 2 97  ASP 97  96  96  ASP ASP B . n 
B 2 98  ARG 98  97  97  ARG ARG B . n 
B 2 99  ASP 99  98  ?   ?   ?   B . n 
B 2 100 MET 100 99  ?   ?   ?   B . n 
C 1 1   MET 1   0   0   MET MET C . n 
C 1 2   ARG 2   1   1   ARG ARG C . n 
C 1 3   THR 3   2   2   THR THR C . n 
C 1 4   HIS 4   3   3   HIS HIS C . n 
C 1 5   SER 5   4   4   SER SER C . n 
C 1 6   LEU 6   5   5   LEU LEU C . n 
C 1 7   ARG 7   6   6   ARG ARG C . n 
C 1 8   TYR 8   7   7   TYR TYR C . n 
C 1 9   PHE 9   8   8   PHE PHE C . n 
C 1 10  ARG 10  9   9   ARG ARG C . n 
C 1 11  LEU 11  10  10  LEU LEU C . n 
C 1 12  GLY 12  11  11  GLY GLY C . n 
C 1 13  VAL 13  12  12  VAL VAL C . n 
C 1 14  SER 14  13  13  SER SER C . n 
C 1 15  ASP 15  14  14  ASP ASP C . n 
C 1 16  PRO 16  15  15  PRO PRO C . n 
C 1 17  ILE 17  16  16  ILE ILE C . n 
C 1 18  HIS 18  17  17  HIS HIS C . n 
C 1 19  GLY 19  18  18  GLY GLY C . n 
C 1 20  VAL 20  19  19  VAL VAL C . n 
C 1 21  PRO 21  20  20  PRO PRO C . n 
C 1 22  GLU 22  21  21  GLU GLU C . n 
C 1 23  PHE 23  22  22  PHE PHE C . n 
C 1 24  ILE 24  23  23  ILE ILE C . n 
C 1 25  SER 25  24  24  SER SER C . n 
C 1 26  VAL 26  25  25  VAL VAL C . n 
C 1 27  GLY 27  26  26  GLY GLY C . n 
C 1 28  TYR 28  27  27  TYR TYR C . n 
C 1 29  VAL 29  28  28  VAL VAL C . n 
C 1 30  ASP 30  29  29  ASP ASP C . n 
C 1 31  SER 31  30  30  SER SER C . n 
C 1 32  HIS 32  31  31  HIS HIS C . n 
C 1 33  PRO 33  32  32  PRO PRO C . n 
C 1 34  ILE 34  33  33  ILE ILE C . n 
C 1 35  THR 35  34  34  THR THR C . n 
C 1 36  THR 36  35  35  THR THR C . n 
C 1 37  TYR 37  36  36  TYR TYR C . n 
C 1 38  ASP 38  37  37  ASP ASP C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  VAL 40  39  39  VAL VAL C . n 
C 1 41  THR 41  40  40  THR THR C . n 
C 1 42  ARG 42  41  41  ARG ARG C . n 
C 1 43  GLN 43  42  42  GLN GLN C . n 
C 1 44  LYS 44  43  43  LYS LYS C . n 
C 1 45  GLU 45  44  44  GLU GLU C . n 
C 1 46  PRO 46  45  45  PRO PRO C . n 
C 1 47  ARG 47  46  46  ARG ARG C . n 
C 1 48  ALA 48  47  47  ALA ALA C . n 
C 1 49  PRO 49  48  48  PRO PRO C . n 
C 1 50  TRP 50  49  49  TRP TRP C . n 
C 1 51  MET 51  50  50  MET MET C . n 
C 1 52  ALA 52  51  51  ALA ALA C . n 
C 1 53  GLU 53  52  52  GLU GLU C . n 
C 1 54  ASN 54  53  53  ASN ASN C . n 
C 1 55  LEU 55  54  54  LEU LEU C . n 
C 1 56  ALA 56  55  55  ALA ALA C . n 
C 1 57  PRO 57  56  56  PRO PRO C . n 
C 1 58  ASP 58  57  57  ASP ASP C . n 
C 1 59  HIS 59  58  58  HIS HIS C . n 
C 1 60  TRP 60  59  59  TRP TRP C . n 
C 1 61  GLU 61  60  60  GLU GLU C . n 
C 1 62  ARG 62  61  61  ARG ARG C . n 
C 1 63  TYR 63  62  62  TYR TYR C . n 
C 1 64  THR 64  63  63  THR THR C . n 
C 1 65  GLN 65  64  64  GLN GLN C . n 
C 1 66  LEU 66  65  65  LEU LEU C . n 
C 1 67  LEU 67  66  66  LEU LEU C . n 
C 1 68  ARG 68  67  67  ARG ARG C . n 
C 1 69  GLY 69  68  68  GLY GLY C . n 
C 1 70  TRP 70  69  69  TRP TRP C . n 
C 1 71  GLN 71  70  70  GLN GLN C . n 
C 1 72  GLN 72  71  71  GLN GLN C . n 
C 1 73  MET 73  72  72  MET MET C . n 
C 1 74  PHE 74  73  73  PHE PHE C . n 
C 1 75  LYS 75  74  74  LYS LYS C . n 
C 1 76  VAL 76  75  75  VAL VAL C . n 
C 1 77  GLU 77  76  76  GLU GLU C . n 
C 1 78  LEU 78  77  77  LEU LEU C . n 
C 1 79  LYS 79  78  78  LYS LYS C . n 
C 1 80  ARG 80  79  79  ARG ARG C . n 
C 1 81  LEU 81  80  80  LEU LEU C . n 
C 1 82  GLN 82  81  81  GLN GLN C . n 
C 1 83  ARG 83  82  82  ARG ARG C . n 
C 1 84  HIS 84  83  83  HIS HIS C . n 
C 1 85  TYR 85  84  84  TYR TYR C . n 
C 1 86  ASN 86  85  85  ASN ASN C . n 
C 1 87  HIS 87  86  86  HIS HIS C . n 
C 1 88  SER 88  87  87  SER SER C . n 
C 1 89  GLY 89  88  88  GLY GLY C . n 
C 1 90  SER 90  89  89  SER SER C . n 
C 1 91  HIS 91  90  90  HIS HIS C . n 
C 1 92  THR 92  91  91  THR THR C . n 
C 1 93  TYR 93  92  92  TYR TYR C . n 
C 1 94  GLN 94  93  93  GLN GLN C . n 
C 1 95  ARG 95  94  94  ARG ARG C . n 
C 1 96  MET 96  95  95  MET MET C . n 
C 1 97  ILE 97  96  96  ILE ILE C . n 
C 1 98  GLY 98  97  97  GLY GLY C . n 
C 1 99  CYS 99  98  98  CYS CYS C . n 
C 1 100 GLU 100 99  99  GLU GLU C . n 
C 1 101 LEU 101 100 100 LEU LEU C . n 
C 1 102 LEU 102 101 101 LEU LEU C . n 
C 1 103 GLU 103 102 102 GLU GLU C . n 
C 1 104 ASP 104 103 103 ASP ASP C . n 
C 1 105 GLY 105 104 104 GLY GLY C . n 
C 1 106 SER 106 105 105 SER SER C . n 
C 1 107 THR 107 106 106 THR THR C . n 
C 1 108 THR 108 107 107 THR THR C . n 
C 1 109 GLY 109 108 108 GLY GLY C . n 
C 1 110 PHE 110 109 109 PHE PHE C . n 
C 1 111 LEU 111 110 110 LEU LEU C . n 
C 1 112 GLN 112 111 111 GLN GLN C . n 
C 1 113 TYR 113 112 112 TYR TYR C . n 
C 1 114 ALA 114 113 113 ALA ALA C . n 
C 1 115 TYR 115 114 114 TYR TYR C . n 
C 1 116 ASP 116 115 115 ASP ASP C . n 
C 1 117 GLY 117 116 116 GLY GLY C . n 
C 1 118 GLN 118 117 117 GLN GLN C . n 
C 1 119 ASP 119 118 118 ASP ASP C . n 
C 1 120 PHE 120 119 119 PHE PHE C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 ILE 122 121 121 ILE ILE C . n 
C 1 123 PHE 123 122 122 PHE PHE C . n 
C 1 124 ASN 124 123 123 ASN ASN C . n 
C 1 125 LYS 125 124 124 LYS LYS C . n 
C 1 126 ASP 126 125 125 ASP ASP C . n 
C 1 127 THR 127 126 126 THR THR C . n 
C 1 128 LEU 128 127 127 LEU LEU C . n 
C 1 129 SER 129 128 128 SER SER C . n 
C 1 130 TRP 130 129 129 TRP TRP C . n 
C 1 131 LEU 131 130 130 LEU LEU C . n 
C 1 132 ALA 132 131 131 ALA ALA C . n 
C 1 133 VAL 133 132 132 VAL VAL C . n 
C 1 134 ASP 134 133 133 ASP ASP C . n 
C 1 135 ASN 135 134 134 ASN ASN C . n 
C 1 136 VAL 136 135 135 VAL VAL C . n 
C 1 137 ALA 137 136 136 ALA ALA C . n 
C 1 138 HIS 138 137 137 HIS HIS C . n 
C 1 139 THR 139 138 138 THR THR C . n 
C 1 140 ILE 140 139 139 ILE ILE C . n 
C 1 141 LYS 141 140 140 LYS LYS C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 ALA 143 142 142 ALA ALA C . n 
C 1 144 TRP 144 143 143 TRP TRP C . n 
C 1 145 GLU 145 144 144 GLU GLU C . n 
C 1 146 ALA 146 145 145 ALA ALA C . n 
C 1 147 ASN 147 146 146 ASN ASN C . n 
C 1 148 GLN 148 147 147 GLN GLN C . n 
C 1 149 HIS 149 148 148 HIS HIS C . n 
C 1 150 GLU 150 149 149 GLU GLU C . n 
C 1 151 LEU 151 150 150 LEU LEU C . n 
C 1 152 LEU 152 151 151 LEU LEU C . n 
C 1 153 TYR 153 152 152 TYR TYR C . n 
C 1 154 GLN 154 153 153 GLN GLN C . n 
C 1 155 LYS 155 154 154 LYS LYS C . n 
C 1 156 ASN 156 155 155 ASN ASN C . n 
C 1 157 TRP 157 156 156 TRP TRP C . n 
C 1 158 LEU 158 157 157 LEU LEU C . n 
C 1 159 GLU 159 158 158 GLU GLU C . n 
C 1 160 GLU 160 159 159 GLU GLU C . n 
C 1 161 GLU 161 160 160 GLU GLU C . n 
C 1 162 CYS 162 161 161 CYS CYS C . n 
C 1 163 ILE 163 162 162 ILE ILE C . n 
C 1 164 ALA 164 163 163 ALA ALA C . n 
C 1 165 TRP 165 164 164 TRP TRP C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 LYS 167 166 166 LYS LYS C . n 
C 1 168 ARG 168 167 167 ARG ARG C . n 
C 1 169 PHE 169 168 168 PHE PHE C . n 
C 1 170 LEU 170 169 169 LEU LEU C . n 
C 1 171 GLU 171 170 170 GLU GLU C . n 
C 1 172 TYR 172 171 171 TYR TYR C . n 
C 1 173 GLY 173 172 172 GLY GLY C . n 
C 1 174 LYS 174 173 173 LYS LYS C . n 
C 1 175 ASP 175 174 174 ASP ASP C . n 
C 1 176 THR 176 175 175 THR THR C . n 
C 1 177 LEU 177 176 176 LEU LEU C . n 
C 1 178 GLN 178 177 177 GLN GLN C . n 
C 1 179 ARG 179 178 178 ARG ARG C . n 
C 1 180 THR 180 179 179 THR THR C . n 
C 1 181 GLU 181 180 180 GLU GLU C . n 
C 1 182 PRO 182 181 181 PRO PRO C . n 
C 1 183 PRO 183 182 182 PRO PRO C . n 
C 1 184 LEU 184 183 183 LEU LEU C . n 
C 1 185 VAL 185 184 184 VAL VAL C . n 
C 1 186 ARG 186 185 185 ARG ARG C . n 
C 1 187 VAL 187 186 186 VAL VAL C . n 
C 1 188 ASN 188 187 187 ASN ASN C . n 
C 1 189 ARG 189 188 188 ARG ARG C . n 
C 1 190 LYS 190 189 189 LYS LYS C . n 
C 1 191 GLU 191 190 190 GLU GLU C . n 
C 1 192 THR 192 191 191 THR THR C . n 
C 1 193 PHE 193 192 192 PHE PHE C . n 
C 1 194 PRO 194 193 193 PRO PRO C . n 
C 1 195 GLY 195 194 194 GLY GLY C . n 
C 1 196 VAL 196 195 195 VAL VAL C . n 
C 1 197 THR 197 196 196 THR THR C . n 
C 1 198 ALA 198 197 197 ALA ALA C . n 
C 1 199 LEU 199 198 198 LEU LEU C . n 
C 1 200 PHE 200 199 199 PHE PHE C . n 
C 1 201 CYS 201 200 200 CYS CYS C . n 
C 1 202 LYS 202 201 201 LYS LYS C . n 
C 1 203 ALA 203 202 202 ALA ALA C . n 
C 1 204 HIS 204 203 203 HIS HIS C . n 
C 1 205 GLY 205 204 204 GLY GLY C . n 
C 1 206 PHE 206 205 205 PHE PHE C . n 
C 1 207 TYR 207 206 206 TYR TYR C . n 
C 1 208 PRO 208 207 207 PRO PRO C . n 
C 1 209 PRO 209 208 208 PRO PRO C . n 
C 1 210 GLU 210 209 209 GLU GLU C . n 
C 1 211 ILE 211 210 210 ILE ILE C . n 
C 1 212 TYR 212 211 211 TYR TYR C . n 
C 1 213 MET 213 212 212 MET MET C . n 
C 1 214 THR 214 213 213 THR THR C . n 
C 1 215 TRP 215 214 214 TRP TRP C . n 
C 1 216 MET 216 215 215 MET MET C . n 
C 1 217 LYS 217 216 216 LYS LYS C . n 
C 1 218 ASN 218 217 217 ASN ASN C . n 
C 1 219 GLY 219 218 218 GLY GLY C . n 
C 1 220 GLU 220 219 219 GLU GLU C . n 
C 1 221 GLU 221 220 220 GLU GLU C . n 
C 1 222 ILE 222 221 221 ILE ILE C . n 
C 1 223 VAL 223 222 222 VAL VAL C . n 
C 1 224 GLN 224 223 223 GLN GLN C . n 
C 1 225 GLU 225 224 224 GLU GLU C . n 
C 1 226 ILE 226 225 225 ILE ILE C . n 
C 1 227 ASP 227 226 226 ASP ASP C . n 
C 1 228 TYR 228 227 227 TYR TYR C . n 
C 1 229 GLY 229 228 228 GLY GLY C . n 
C 1 230 ASP 230 229 229 ASP ASP C . n 
C 1 231 ILE 231 230 230 ILE ILE C . n 
C 1 232 LEU 232 231 231 LEU LEU C . n 
C 1 233 PRO 233 232 232 PRO PRO C . n 
C 1 234 SER 234 233 233 SER SER C . n 
C 1 235 GLY 235 234 234 GLY GLY C . n 
C 1 236 ASP 236 235 235 ASP ASP C . n 
C 1 237 GLY 237 236 236 GLY GLY C . n 
C 1 238 THR 238 237 237 THR THR C . n 
C 1 239 TYR 239 238 238 TYR TYR C . n 
C 1 240 GLN 240 239 239 GLN GLN C . n 
C 1 241 ALA 241 240 240 ALA ALA C . n 
C 1 242 TRP 242 241 241 TRP TRP C . n 
C 1 243 ALA 243 242 242 ALA ALA C . n 
C 1 244 SER 244 243 243 SER SER C . n 
C 1 245 ILE 245 244 244 ILE ILE C . n 
C 1 246 GLU 246 245 245 GLU GLU C . n 
C 1 247 LEU 247 246 246 LEU LEU C . n 
C 1 248 ASP 248 247 247 ASP ASP C . n 
C 1 249 PRO 249 248 ?   ?   ?   C . n 
C 1 250 GLN 250 249 ?   ?   ?   C . n 
C 1 251 SER 251 250 ?   ?   ?   C . n 
C 1 252 SER 252 251 ?   ?   ?   C . n 
C 1 253 ASN 253 252 ?   ?   ?   C . n 
C 1 254 LEU 254 253 253 LEU LEU C . n 
C 1 255 TYR 255 254 254 TYR TYR C . n 
C 1 256 SER 256 255 255 SER SER C . n 
C 1 257 CYS 257 256 256 CYS CYS C . n 
C 1 258 HIS 258 257 257 HIS HIS C . n 
C 1 259 VAL 259 258 258 VAL VAL C . n 
C 1 260 GLU 260 259 259 GLU GLU C . n 
C 1 261 HIS 261 260 260 HIS HIS C . n 
C 1 262 SER 262 261 261 SER SER C . n 
C 1 263 GLY 263 262 262 GLY GLY C . n 
C 1 264 VAL 264 263 263 VAL VAL C . n 
C 1 265 HIS 265 264 264 HIS HIS C . n 
C 1 266 MET 266 265 265 MET MET C . n 
C 1 267 VAL 267 266 266 VAL VAL C . n 
C 1 268 LEU 268 267 267 LEU LEU C . n 
C 1 269 GLN 269 268 268 GLN GLN C . n 
C 1 270 VAL 270 269 269 VAL VAL C . n 
C 1 271 PRO 271 270 270 PRO PRO C . n 
D 3 1   MET 1   0   ?   ?   ?   D . n 
D 3 2   GLY 2   1   1   GLY GLY D . n 
D 3 3   GLN 3   2   2   GLN GLN D . n 
D 3 4   ASN 4   3   3   ASN ASN D . n 
D 3 5   ILE 5   4   4   ILE ILE D . n 
D 3 6   ASP 6   5   5   ASP ASP D . n 
D 3 7   GLN 7   6   6   GLN GLN D . n 
D 3 8   PRO 8   7   7   PRO PRO D . n 
D 3 9   THR 9   8   8   THR THR D . n 
D 3 10  GLU 10  9   9   GLU GLU D . n 
D 3 11  MET 11  10  10  MET MET D . n 
D 3 12  THR 12  11  11  THR THR D . n 
D 3 13  ALA 13  12  12  ALA ALA D . n 
D 3 14  THR 14  13  13  THR THR D . n 
D 3 15  GLU 15  14  14  GLU GLU D . n 
D 3 16  GLY 16  15  15  GLY GLY D . n 
D 3 17  ALA 17  16  16  ALA ALA D . n 
D 3 18  ILE 18  17  17  ILE ILE D . n 
D 3 19  VAL 19  18  18  VAL VAL D . n 
D 3 20  GLN 20  19  19  GLN GLN D . n 
D 3 21  ILE 21  20  20  ILE ILE D . n 
D 3 22  ASN 22  21  21  ASN ASN D . n 
D 3 23  CYS 23  22  22  CYS CYS D . n 
D 3 24  THR 24  23  23  THR THR D . n 
D 3 25  TYR 25  24  24  TYR TYR D . n 
D 3 26  GLN 26  25  25  GLN GLN D . n 
D 3 27  THR 27  26  26  THR THR D . n 
D 3 28  SER 28  27  27  SER SER D . n 
D 3 29  GLY 29  28  28  GLY GLY D . n 
D 3 30  PHE 30  29  29  PHE PHE D . n 
D 3 31  ASN 31  30  30  ASN ASN D . n 
D 3 32  GLY 32  31  31  GLY GLY D . n 
D 3 33  LEU 33  32  32  LEU LEU D . n 
D 3 34  PHE 34  33  33  PHE PHE D . n 
D 3 35  TRP 35  34  34  TRP TRP D . n 
D 3 36  TYR 36  35  35  TYR TYR D . n 
D 3 37  GLN 37  36  36  GLN GLN D . n 
D 3 38  GLN 38  37  37  GLN GLN D . n 
D 3 39  HIS 39  38  38  HIS HIS D . n 
D 3 40  ALA 40  39  39  ALA ALA D . n 
D 3 41  GLY 41  40  40  GLY GLY D . n 
D 3 42  GLU 42  41  41  GLU GLU D . n 
D 3 43  ALA 43  42  42  ALA ALA D . n 
D 3 44  PRO 44  43  43  PRO PRO D . n 
D 3 45  THR 45  44  44  THR THR D . n 
D 3 46  PHE 46  45  45  PHE PHE D . n 
D 3 47  LEU 47  46  46  LEU LEU D . n 
D 3 48  SER 48  47  47  SER SER D . n 
D 3 49  TYR 49  48  48  TYR TYR D . n 
D 3 50  ASN 50  49  49  ASN ASN D . n 
D 3 51  VAL 51  50  50  VAL VAL D . n 
D 3 52  LEU 52  51  51  LEU LEU D . n 
D 3 53  ASP 53  52  52  ASP ASP D . n 
D 3 54  GLY 54  53  53  GLY GLY D . n 
D 3 55  LEU 55  54  54  LEU LEU D . n 
D 3 56  GLU 56  55  55  GLU GLU D . n 
D 3 57  GLU 57  56  56  GLU GLU D . n 
D 3 58  LYS 58  57  57  LYS LYS D . n 
D 3 59  GLY 59  58  58  GLY GLY D . n 
D 3 60  ARG 60  59  59  ARG ARG D . n 
D 3 61  PHE 61  60  60  PHE PHE D . n 
D 3 62  SER 62  61  61  SER SER D . n 
D 3 63  SER 63  62  62  SER SER D . n 
D 3 64  PHE 64  63  63  PHE PHE D . n 
D 3 65  LEU 65  64  64  LEU LEU D . n 
D 3 66  SER 66  65  65  SER SER D . n 
D 3 67  ARG 67  66  66  ARG ARG D . n 
D 3 68  SER 68  67  67  SER SER D . n 
D 3 69  LYS 69  68  68  LYS LYS D . n 
D 3 70  GLY 70  69  69  GLY GLY D . n 
D 3 71  TYR 71  70  70  TYR TYR D . n 
D 3 72  SER 72  71  71  SER SER D . n 
D 3 73  TYR 73  72  72  TYR TYR D . n 
D 3 74  LEU 74  73  73  LEU LEU D . n 
D 3 75  LEU 75  74  74  LEU LEU D . n 
D 3 76  LEU 76  75  75  LEU LEU D . n 
D 3 77  LYS 77  76  76  LYS LYS D . n 
D 3 78  GLU 78  77  77  GLU GLU D . n 
D 3 79  LEU 79  78  78  LEU LEU D . n 
D 3 80  GLN 80  79  79  GLN GLN D . n 
D 3 81  MET 81  80  80  MET MET D . n 
D 3 82  LYS 82  81  81  LYS LYS D . n 
D 3 83  ASP 83  82  82  ASP ASP D . n 
D 3 84  SER 84  83  83  SER SER D . n 
D 3 85  ALA 85  84  84  ALA ALA D . n 
D 3 86  SER 86  85  85  SER SER D . n 
D 3 87  TYR 87  86  86  TYR TYR D . n 
D 3 88  LEU 88  87  87  LEU LEU D . n 
D 3 89  CYS 89  88  88  CYS CYS D . n 
D 3 90  ALA 90  89  89  ALA ALA D . n 
D 3 91  VAL 91  90  90  VAL VAL D . n 
D 3 92  LYS 92  91  91  LYS LYS D . n 
D 3 93  ASP 93  92  92  ASP ASP D . n 
D 3 94  SER 94  93  93  SER SER D . n 
D 3 95  ASN 95  94  94  ASN ASN D . n 
D 3 96  TYR 96  95  95  TYR TYR D . n 
D 3 97  GLN 97  96  96  GLN GLN D . n 
D 3 98  LEU 98  97  97  LEU LEU D . n 
D 3 99  ILE 99  98  98  ILE ILE D . n 
D 3 100 TRP 100 99  99  TRP TRP D . n 
D 3 101 GLY 101 100 100 GLY GLY D . n 
D 3 102 ALA 102 101 101 ALA ALA D . n 
D 3 103 GLY 103 102 102 GLY GLY D . n 
D 3 104 THR 104 103 103 THR THR D . n 
D 3 105 LYS 105 104 104 LYS LYS D . n 
D 3 106 LEU 106 105 105 LEU LEU D . n 
D 3 107 ILE 107 106 106 ILE ILE D . n 
D 3 108 ILE 108 107 107 ILE ILE D . n 
D 3 109 LYS 109 108 108 LYS LYS D . n 
D 3 110 PRO 110 109 109 PRO PRO D . n 
D 3 111 ASP 111 110 110 ASP ASP D . n 
D 3 112 ILE 112 111 111 ILE ILE D . n 
D 3 113 GLN 113 112 112 GLN GLN D . n 
D 3 114 ASN 114 113 113 ASN ASN D . n 
D 3 115 PRO 115 114 114 PRO PRO D . n 
D 3 116 ASP 116 115 115 ASP ASP D . n 
D 3 117 PRO 117 116 116 PRO PRO D . n 
D 3 118 ALA 118 117 117 ALA ALA D . n 
D 3 119 VAL 119 118 118 VAL VAL D . n 
D 3 120 TYR 120 119 119 TYR TYR D . n 
D 3 121 GLN 121 120 120 GLN GLN D . n 
D 3 122 LEU 122 121 121 LEU LEU D . n 
D 3 123 ARG 123 122 122 ARG ARG D . n 
D 3 124 ASP 124 123 123 ASP ASP D . n 
D 3 125 SER 125 124 124 SER SER D . n 
D 3 126 LYS 126 125 125 LYS LYS D . n 
D 3 127 SER 127 126 126 SER SER D . n 
D 3 128 SER 128 127 127 SER SER D . n 
D 3 129 ASP 129 128 ?   ?   ?   D . n 
D 3 130 LYS 130 129 ?   ?   ?   D . n 
D 3 131 SER 131 130 130 SER SER D . n 
D 3 132 VAL 132 131 131 VAL VAL D . n 
D 3 133 CYS 133 132 132 CYS CYS D . n 
D 3 134 LEU 134 133 133 LEU LEU D . n 
D 3 135 PHE 135 134 134 PHE PHE D . n 
D 3 136 THR 136 135 135 THR THR D . n 
D 3 137 ASP 137 136 136 ASP ASP D . n 
D 3 138 PHE 138 137 137 PHE PHE D . n 
D 3 139 ASP 139 138 138 ASP ASP D . n 
D 3 140 SER 140 139 139 SER SER D . n 
D 3 141 GLN 141 140 140 GLN GLN D . n 
D 3 142 THR 142 141 141 THR THR D . n 
D 3 143 ASN 143 142 142 ASN ASN D . n 
D 3 144 VAL 144 143 143 VAL VAL D . n 
D 3 145 SER 145 144 144 SER SER D . n 
D 3 146 GLN 146 145 145 GLN GLN D . n 
D 3 147 SER 147 146 146 SER SER D . n 
D 3 148 LYS 148 147 147 LYS LYS D . n 
D 3 149 ASP 149 148 148 ASP ASP D . n 
D 3 150 SER 150 149 149 SER SER D . n 
D 3 151 ASP 151 150 150 ASP ASP D . n 
D 3 152 VAL 152 151 151 VAL VAL D . n 
D 3 153 TYR 153 152 152 TYR TYR D . n 
D 3 154 ILE 154 153 153 ILE ILE D . n 
D 3 155 THR 155 154 154 THR THR D . n 
D 3 156 ASP 156 155 155 ASP ASP D . n 
D 3 157 LYS 157 156 156 LYS LYS D . n 
D 3 158 CYS 158 157 157 CYS CYS D . n 
D 3 159 VAL 159 158 158 VAL VAL D . n 
D 3 160 LEU 160 159 159 LEU LEU D . n 
D 3 161 ASP 161 160 160 ASP ASP D . n 
D 3 162 MET 162 161 161 MET MET D . n 
D 3 163 ARG 163 162 162 ARG ARG D . n 
D 3 164 SER 164 163 163 SER SER D . n 
D 3 165 MET 165 164 164 MET MET D . n 
D 3 166 ASP 166 165 165 ASP ASP D . n 
D 3 167 PHE 167 166 166 PHE PHE D . n 
D 3 168 LYS 168 167 167 LYS LYS D . n 
D 3 169 SER 169 168 168 SER SER D . n 
D 3 170 ASN 170 169 169 ASN ASN D . n 
D 3 171 SER 171 170 170 SER SER D . n 
D 3 172 ALA 172 171 171 ALA ALA D . n 
D 3 173 VAL 173 172 172 VAL VAL D . n 
D 3 174 ALA 174 173 173 ALA ALA D . n 
D 3 175 TRP 175 174 174 TRP TRP D . n 
D 3 176 SER 176 175 175 SER SER D . n 
D 3 177 ASN 177 176 176 ASN ASN D . n 
D 3 178 LYS 178 177 177 LYS LYS D . n 
D 3 179 SER 179 178 178 SER SER D . n 
D 3 180 ASP 180 179 179 ASP ASP D . n 
D 3 181 PHE 181 180 180 PHE PHE D . n 
D 3 182 ALA 182 181 181 ALA ALA D . n 
D 3 183 CYS 183 182 182 CYS CYS D . n 
D 3 184 ALA 184 183 183 ALA ALA D . n 
D 3 185 ASN 185 184 184 ASN ASN D . n 
D 3 186 ALA 186 185 185 ALA ALA D . n 
D 3 187 PHE 187 186 186 PHE PHE D . n 
D 3 188 ASN 188 187 187 ASN ASN D . n 
D 3 189 ASN 189 188 188 ASN ASN D . n 
D 3 190 SER 190 189 189 SER SER D . n 
D 3 191 ILE 191 190 190 ILE ILE D . n 
D 3 192 ILE 192 191 191 ILE ILE D . n 
D 3 193 PRO 193 192 192 PRO PRO D . n 
D 3 194 GLU 194 193 193 GLU GLU D . n 
D 3 195 ASP 195 194 194 ASP ASP D . n 
D 3 196 THR 196 195 195 THR THR D . n 
D 3 197 PHE 197 196 196 PHE PHE D . n 
D 3 198 PHE 198 197 197 PHE PHE D . n 
D 3 199 PRO 199 198 198 PRO PRO D . n 
D 3 200 SER 200 199 199 SER SER D . n 
D 3 201 PRO 201 200 ?   ?   ?   D . n 
D 3 202 GLU 202 201 ?   ?   ?   D . n 
D 3 203 SER 203 202 ?   ?   ?   D . n 
D 3 204 SER 204 203 ?   ?   ?   D . n 
E 4 1   MET 1   0   ?   ?   ?   E . n 
E 4 2   ASN 2   1   ?   ?   ?   E . n 
E 4 3   ALA 3   2   ?   ?   ?   E . n 
E 4 4   GLY 4   3   3   GLY GLY E . n 
E 4 5   VAL 5   4   4   VAL VAL E . n 
E 4 6   THR 6   5   5   THR THR E . n 
E 4 7   GLN 7   6   6   GLN GLN E . n 
E 4 8   THR 8   7   7   THR THR E . n 
E 4 9   PRO 9   8   8   PRO PRO E . n 
E 4 10  LYS 10  9   9   LYS LYS E . n 
E 4 11  PHE 11  10  10  PHE PHE E . n 
E 4 12  GLN 12  11  11  GLN GLN E . n 
E 4 13  VAL 13  12  12  VAL VAL E . n 
E 4 14  LEU 14  13  13  LEU LEU E . n 
E 4 15  LYS 15  14  14  LYS LYS E . n 
E 4 16  THR 16  15  15  THR THR E . n 
E 4 17  GLY 17  16  16  GLY GLY E . n 
E 4 18  GLN 18  17  17  GLN GLN E . n 
E 4 19  SER 19  18  18  SER SER E . n 
E 4 20  MET 20  19  19  MET MET E . n 
E 4 21  THR 21  20  20  THR THR E . n 
E 4 22  LEU 22  21  21  LEU LEU E . n 
E 4 23  GLN 23  22  22  GLN GLN E . n 
E 4 24  CYS 24  23  23  CYS CYS E . n 
E 4 25  ALA 25  24  24  ALA ALA E . n 
E 4 26  GLN 26  25  25  GLN GLN E . n 
E 4 27  ASP 27  26  26  ASP ASP E . n 
E 4 28  MET 28  27  27  MET MET E . n 
E 4 29  ASN 29  28  28  ASN ASN E . n 
E 4 30  HIS 30  29  29  HIS HIS E . n 
E 4 31  ASN 31  30  30  ASN ASN E . n 
E 4 32  SER 32  31  31  SER SER E . n 
E 4 33  MET 33  32  32  MET MET E . n 
E 4 34  TYR 34  33  33  TYR TYR E . n 
E 4 35  TRP 35  34  34  TRP TRP E . n 
E 4 36  TYR 36  35  35  TYR TYR E . n 
E 4 37  ARG 37  36  36  ARG ARG E . n 
E 4 38  GLN 38  37  37  GLN GLN E . n 
E 4 39  ASP 39  38  38  ASP ASP E . n 
E 4 40  PRO 40  39  39  PRO PRO E . n 
E 4 41  GLY 41  40  40  GLY GLY E . n 
E 4 42  MET 42  41  41  MET MET E . n 
E 4 43  GLY 43  42  42  GLY GLY E . n 
E 4 44  LEU 44  43  43  LEU LEU E . n 
E 4 45  ARG 45  44  44  ARG ARG E . n 
E 4 46  LEU 46  45  45  LEU LEU E . n 
E 4 47  ILE 47  46  46  ILE ILE E . n 
E 4 48  TYR 48  47  47  TYR TYR E . n 
E 4 49  TYR 49  48  48  TYR TYR E . n 
E 4 50  SER 50  49  49  SER SER E . n 
E 4 51  ALA 51  50  50  ALA ALA E . n 
E 4 52  SER 52  51  51  SER SER E . n 
E 4 53  GLU 53  52  52  GLU GLU E . n 
E 4 54  GLY 54  53  53  GLY GLY E . n 
E 4 55  THR 55  54  54  THR THR E . n 
E 4 56  THR 56  55  55  THR THR E . n 
E 4 57  ASP 57  56  56  ASP ASP E . n 
E 4 58  LYS 58  57  57  LYS LYS E . n 
E 4 59  GLY 59  58  58  GLY GLY E . n 
E 4 60  GLU 60  59  59  GLU GLU E . n 
E 4 61  VAL 61  60  60  VAL VAL E . n 
E 4 62  PRO 62  61  61  PRO PRO E . n 
E 4 63  ASN 63  62  62  ASN ASN E . n 
E 4 64  GLY 64  63  63  GLY GLY E . n 
E 4 65  TYR 65  64  64  TYR TYR E . n 
E 4 66  ASN 66  65  65  ASN ASN E . n 
E 4 67  VAL 67  66  66  VAL VAL E . n 
E 4 68  SER 68  67  67  SER SER E . n 
E 4 69  ARG 69  68  68  ARG ARG E . n 
E 4 70  LEU 70  69  69  LEU LEU E . n 
E 4 71  ASN 71  70  70  ASN ASN E . n 
E 4 72  LYS 72  71  71  LYS LYS E . n 
E 4 73  ARG 73  72  72  ARG ARG E . n 
E 4 74  GLU 74  73  73  GLU GLU E . n 
E 4 75  PHE 75  74  74  PHE PHE E . n 
E 4 76  SER 76  75  75  SER SER E . n 
E 4 77  LEU 77  76  76  LEU LEU E . n 
E 4 78  ARG 78  77  77  ARG ARG E . n 
E 4 79  LEU 79  78  78  LEU LEU E . n 
E 4 80  GLU 80  79  79  GLU GLU E . n 
E 4 81  SER 81  80  80  SER SER E . n 
E 4 82  ALA 82  81  81  ALA ALA E . n 
E 4 83  ALA 83  82  82  ALA ALA E . n 
E 4 84  PRO 84  83  83  PRO PRO E . n 
E 4 85  SER 85  84  84  SER SER E . n 
E 4 86  GLN 86  85  85  GLN GLN E . n 
E 4 87  THR 87  86  86  THR THR E . n 
E 4 88  SER 88  87  87  SER SER E . n 
E 4 89  VAL 89  88  88  VAL VAL E . n 
E 4 90  TYR 90  89  89  TYR TYR E . n 
E 4 91  PHE 91  90  90  PHE PHE E . n 
E 4 92  CYS 92  91  91  CYS CYS E . n 
E 4 93  ALA 93  92  92  ALA ALA E . n 
E 4 94  SER 94  93  93  SER SER E . n 
E 4 95  SER 95  94  94  SER SER E . n 
E 4 96  VAL 96  95  95  VAL VAL E . n 
E 4 97  TRP 97  96  96  TRP TRP E . n 
E 4 98  THR 98  97  97  THR THR E . n 
E 4 99  GLY 99  98  98  GLY GLY E . n 
E 4 100 GLU 100 99  99  GLU GLU E . n 
E 4 101 GLY 101 100 100 GLY GLY E . n 
E 4 102 SER 102 101 101 SER SER E . n 
E 4 103 GLY 103 102 102 GLY GLY E . n 
E 4 104 GLU 104 103 103 GLU GLU E . n 
E 4 105 LEU 105 104 104 LEU LEU E . n 
E 4 106 PHE 106 105 105 PHE PHE E . n 
E 4 107 PHE 107 106 106 PHE PHE E . n 
E 4 108 GLY 108 107 107 GLY GLY E . n 
E 4 109 GLU 109 108 108 GLU GLU E . n 
E 4 110 GLY 110 109 109 GLY GLY E . n 
E 4 111 SER 111 110 110 SER SER E . n 
E 4 112 ARG 112 111 111 ARG ARG E . n 
E 4 113 LEU 113 112 112 LEU LEU E . n 
E 4 114 THR 114 113 113 THR THR E . n 
E 4 115 VAL 115 114 114 VAL VAL E . n 
E 4 116 LEU 116 115 115 LEU LEU E . n 
E 4 117 GLU 117 116 116 GLU GLU E . n 
E 4 118 ASP 118 117 117 ASP ASP E . n 
E 4 119 LEU 119 118 118 LEU LEU E . n 
E 4 120 LYS 120 119 119 LYS LYS E . n 
E 4 121 ASN 121 120 120 ASN ASN E . n 
E 4 122 VAL 122 121 121 VAL VAL E . n 
E 4 123 PHE 123 122 122 PHE PHE E . n 
E 4 124 PRO 124 123 123 PRO PRO E . n 
E 4 125 PRO 125 124 124 PRO PRO E . n 
E 4 126 GLU 126 125 125 GLU GLU E . n 
E 4 127 VAL 127 126 126 VAL VAL E . n 
E 4 128 ALA 128 127 127 ALA ALA E . n 
E 4 129 VAL 129 128 128 VAL VAL E . n 
E 4 130 PHE 130 129 129 PHE PHE E . n 
E 4 131 GLU 131 130 130 GLU GLU E . n 
E 4 132 PRO 132 131 131 PRO PRO E . n 
E 4 133 SER 133 132 132 SER SER E . n 
E 4 134 GLU 134 133 133 GLU GLU E . n 
E 4 135 ALA 135 134 134 ALA ALA E . n 
E 4 136 GLU 136 135 135 GLU GLU E . n 
E 4 137 ILE 137 136 136 ILE ILE E . n 
E 4 138 SER 138 137 137 SER SER E . n 
E 4 139 HIS 139 138 138 HIS HIS E . n 
E 4 140 THR 140 139 139 THR THR E . n 
E 4 141 GLN 141 140 140 GLN GLN E . n 
E 4 142 LYS 142 141 141 LYS LYS E . n 
E 4 143 ALA 143 142 142 ALA ALA E . n 
E 4 144 THR 144 143 143 THR THR E . n 
E 4 145 LEU 145 144 144 LEU LEU E . n 
E 4 146 VAL 146 145 145 VAL VAL E . n 
E 4 147 CYS 147 146 146 CYS CYS E . n 
E 4 148 LEU 148 147 147 LEU LEU E . n 
E 4 149 ALA 149 148 148 ALA ALA E . n 
E 4 150 THR 150 149 149 THR THR E . n 
E 4 151 GLY 151 150 150 GLY GLY E . n 
E 4 152 PHE 152 151 151 PHE PHE E . n 
E 4 153 TYR 153 152 152 TYR TYR E . n 
E 4 154 PRO 154 153 153 PRO PRO E . n 
E 4 155 ASP 155 154 154 ASP ASP E . n 
E 4 156 HIS 156 155 155 HIS HIS E . n 
E 4 157 VAL 157 156 156 VAL VAL E . n 
E 4 158 GLU 158 157 157 GLU GLU E . n 
E 4 159 LEU 159 158 158 LEU LEU E . n 
E 4 160 SER 160 159 159 SER SER E . n 
E 4 161 TRP 161 160 160 TRP TRP E . n 
E 4 162 TRP 162 161 161 TRP TRP E . n 
E 4 163 VAL 163 162 162 VAL VAL E . n 
E 4 164 ASN 164 163 163 ASN ASN E . n 
E 4 165 GLY 165 164 164 GLY GLY E . n 
E 4 166 LYS 166 165 165 LYS LYS E . n 
E 4 167 GLU 167 166 166 GLU GLU E . n 
E 4 168 VAL 168 167 167 VAL VAL E . n 
E 4 169 HIS 169 168 168 HIS HIS E . n 
E 4 170 SER 170 169 169 SER SER E . n 
E 4 171 GLY 171 170 170 GLY GLY E . n 
E 4 172 VAL 172 171 171 VAL VAL E . n 
E 4 173 CYS 173 172 172 CYS CYS E . n 
E 4 174 THR 174 173 173 THR THR E . n 
E 4 175 ASP 175 174 174 ASP ASP E . n 
E 4 176 PRO 176 175 175 PRO PRO E . n 
E 4 177 GLN 177 176 176 GLN GLN E . n 
E 4 178 PRO 178 177 177 PRO PRO E . n 
E 4 179 LEU 179 178 178 LEU LEU E . n 
E 4 180 LYS 180 179 179 LYS LYS E . n 
E 4 181 GLU 181 180 180 GLU GLU E . n 
E 4 182 GLN 182 181 181 GLN GLN E . n 
E 4 183 PRO 183 182 182 PRO PRO E . n 
E 4 184 ALA 184 183 183 ALA ALA E . n 
E 4 185 LEU 185 184 184 LEU LEU E . n 
E 4 186 ASN 186 185 185 ASN ASN E . n 
E 4 187 ASP 187 186 186 ASP ASP E . n 
E 4 188 SER 188 187 187 SER SER E . n 
E 4 189 ARG 189 188 188 ARG ARG E . n 
E 4 190 TYR 190 189 189 TYR TYR E . n 
E 4 191 ALA 191 190 190 ALA ALA E . n 
E 4 192 LEU 192 191 191 LEU LEU E . n 
E 4 193 SER 193 192 192 SER SER E . n 
E 4 194 SER 194 193 193 SER SER E . n 
E 4 195 ARG 195 194 194 ARG ARG E . n 
E 4 196 LEU 196 195 195 LEU LEU E . n 
E 4 197 ARG 197 196 196 ARG ARG E . n 
E 4 198 VAL 198 197 197 VAL VAL E . n 
E 4 199 SER 199 198 198 SER SER E . n 
E 4 200 ALA 200 199 199 ALA ALA E . n 
E 4 201 THR 201 200 200 THR THR E . n 
E 4 202 PHE 202 201 201 PHE PHE E . n 
E 4 203 TRP 203 202 202 TRP TRP E . n 
E 4 204 GLN 204 203 203 GLN GLN E . n 
E 4 205 ASN 205 204 204 ASN ASN E . n 
E 4 206 PRO 206 205 205 PRO PRO E . n 
E 4 207 ARG 207 206 206 ARG ARG E . n 
E 4 208 ASN 208 207 207 ASN ASN E . n 
E 4 209 HIS 209 208 208 HIS HIS E . n 
E 4 210 PHE 210 209 209 PHE PHE E . n 
E 4 211 ARG 211 210 210 ARG ARG E . n 
E 4 212 CYS 212 211 211 CYS CYS E . n 
E 4 213 GLN 213 212 212 GLN GLN E . n 
E 4 214 VAL 214 213 213 VAL VAL E . n 
E 4 215 GLN 215 214 214 GLN GLN E . n 
E 4 216 PHE 216 215 215 PHE PHE E . n 
E 4 217 TYR 217 216 216 TYR TYR E . n 
E 4 218 GLY 218 217 217 GLY GLY E . n 
E 4 219 LEU 219 218 218 LEU LEU E . n 
E 4 220 SER 220 219 219 SER SER E . n 
E 4 221 GLU 221 220 220 GLU GLU E . n 
E 4 222 ASN 222 221 221 ASN ASN E . n 
E 4 223 ASP 223 222 222 ASP ASP E . n 
E 4 224 GLU 224 223 223 GLU GLU E . n 
E 4 225 TRP 225 224 224 TRP TRP E . n 
E 4 226 THR 226 225 225 THR THR E . n 
E 4 227 GLN 227 226 226 GLN GLN E . n 
E 4 228 ASP 228 227 227 ASP ASP E . n 
E 4 229 ARG 229 228 228 ARG ARG E . n 
E 4 230 ALA 230 229 229 ALA ALA E . n 
E 4 231 LYS 231 230 230 LYS LYS E . n 
E 4 232 PRO 232 231 231 PRO PRO E . n 
E 4 233 VAL 233 232 232 VAL VAL E . n 
E 4 234 THR 234 233 233 THR THR E . n 
E 4 235 GLN 235 234 234 GLN GLN E . n 
E 4 236 ILE 236 235 235 ILE ILE E . n 
E 4 237 VAL 237 236 236 VAL VAL E . n 
E 4 238 SER 238 237 237 SER SER E . n 
E 4 239 ALA 239 238 238 ALA ALA E . n 
E 4 240 GLU 240 239 239 GLU GLU E . n 
E 4 241 ALA 241 240 240 ALA ALA E . n 
E 4 242 TRP 242 241 241 TRP TRP E . n 
E 4 243 GLY 243 242 242 GLY GLY E . n 
E 4 244 ARG 244 243 243 ARG ARG E . n 
E 4 245 ALA 245 244 244 ALA ALA E . n 
E 4 246 ASP 246 245 ?   ?   ?   E . n 
F 2 1   MET 1   0   0   MET MET F . n 
F 2 2   ILE 2   1   1   ILE ILE F . n 
F 2 3   GLN 3   2   2   GLN GLN F . n 
F 2 4   ARG 4   3   3   ARG ARG F . n 
F 2 5   THR 5   4   4   THR THR F . n 
F 2 6   PRO 6   5   5   PRO PRO F . n 
F 2 7   LYS 7   6   6   LYS LYS F . n 
F 2 8   ILE 8   7   7   ILE ILE F . n 
F 2 9   GLN 9   8   8   GLN GLN F . n 
F 2 10  VAL 10  9   9   VAL VAL F . n 
F 2 11  TYR 11  10  10  TYR TYR F . n 
F 2 12  SER 12  11  11  SER SER F . n 
F 2 13  ARG 13  12  12  ARG ARG F . n 
F 2 14  HIS 14  13  13  HIS HIS F . n 
F 2 15  PRO 15  14  14  PRO PRO F . n 
F 2 16  ALA 16  15  15  ALA ALA F . n 
F 2 17  GLU 17  16  16  GLU GLU F . n 
F 2 18  ASN 18  17  17  ASN ASN F . n 
F 2 19  GLY 19  18  18  GLY GLY F . n 
F 2 20  LYS 20  19  19  LYS LYS F . n 
F 2 21  SER 21  20  20  SER SER F . n 
F 2 22  ASN 22  21  21  ASN ASN F . n 
F 2 23  PHE 23  22  22  PHE PHE F . n 
F 2 24  LEU 24  23  23  LEU LEU F . n 
F 2 25  ASN 25  24  24  ASN ASN F . n 
F 2 26  CYS 26  25  25  CYS CYS F . n 
F 2 27  TYR 27  26  26  TYR TYR F . n 
F 2 28  VAL 28  27  27  VAL VAL F . n 
F 2 29  SER 29  28  28  SER SER F . n 
F 2 30  GLY 30  29  29  GLY GLY F . n 
F 2 31  PHE 31  30  30  PHE PHE F . n 
F 2 32  HIS 32  31  31  HIS HIS F . n 
F 2 33  PRO 33  32  32  PRO PRO F . n 
F 2 34  SER 34  33  33  SER SER F . n 
F 2 35  ASP 35  34  34  ASP ASP F . n 
F 2 36  ILE 36  35  35  ILE ILE F . n 
F 2 37  GLU 37  36  36  GLU GLU F . n 
F 2 38  VAL 38  37  37  VAL VAL F . n 
F 2 39  ASP 39  38  38  ASP ASP F . n 
F 2 40  LEU 40  39  39  LEU LEU F . n 
F 2 41  LEU 41  40  40  LEU LEU F . n 
F 2 42  LYS 42  41  41  LYS LYS F . n 
F 2 43  ASN 43  42  42  ASN ASN F . n 
F 2 44  GLY 44  43  43  GLY GLY F . n 
F 2 45  GLU 45  44  44  GLU GLU F . n 
F 2 46  ARG 46  45  45  ARG ARG F . n 
F 2 47  ILE 47  46  46  ILE ILE F . n 
F 2 48  GLU 48  47  47  GLU GLU F . n 
F 2 49  LYS 49  48  48  LYS LYS F . n 
F 2 50  VAL 50  49  49  VAL VAL F . n 
F 2 51  GLU 51  50  50  GLU GLU F . n 
F 2 52  HIS 52  51  51  HIS HIS F . n 
F 2 53  SER 53  52  52  SER SER F . n 
F 2 54  ASP 54  53  53  ASP ASP F . n 
F 2 55  LEU 55  54  54  LEU LEU F . n 
F 2 56  SER 56  55  55  SER SER F . n 
F 2 57  PHE 57  56  56  PHE PHE F . n 
F 2 58  SER 58  57  57  SER SER F . n 
F 2 59  LYS 59  58  58  LYS LYS F . n 
F 2 60  ASP 60  59  59  ASP ASP F . n 
F 2 61  TRP 61  60  60  TRP TRP F . n 
F 2 62  SER 62  61  61  SER SER F . n 
F 2 63  PHE 63  62  62  PHE PHE F . n 
F 2 64  TYR 64  63  63  TYR TYR F . n 
F 2 65  LEU 65  64  64  LEU LEU F . n 
F 2 66  LEU 66  65  65  LEU LEU F . n 
F 2 67  TYR 67  66  66  TYR TYR F . n 
F 2 68  TYR 68  67  67  TYR TYR F . n 
F 2 69  THR 69  68  68  THR THR F . n 
F 2 70  GLU 70  69  69  GLU GLU F . n 
F 2 71  PHE 71  70  70  PHE PHE F . n 
F 2 72  THR 72  71  71  THR THR F . n 
F 2 73  PRO 73  72  72  PRO PRO F . n 
F 2 74  THR 74  73  73  THR THR F . n 
F 2 75  GLU 75  74  74  GLU GLU F . n 
F 2 76  LYS 76  75  75  LYS LYS F . n 
F 2 77  ASP 77  76  76  ASP ASP F . n 
F 2 78  GLU 78  77  77  GLU GLU F . n 
F 2 79  TYR 79  78  78  TYR TYR F . n 
F 2 80  ALA 80  79  79  ALA ALA F . n 
F 2 81  CYS 81  80  80  CYS CYS F . n 
F 2 82  ARG 82  81  81  ARG ARG F . n 
F 2 83  VAL 83  82  82  VAL VAL F . n 
F 2 84  ASN 84  83  83  ASN ASN F . n 
F 2 85  HIS 85  84  84  HIS HIS F . n 
F 2 86  VAL 86  85  85  VAL VAL F . n 
F 2 87  THR 87  86  86  THR THR F . n 
F 2 88  LEU 88  87  87  LEU LEU F . n 
F 2 89  SER 89  88  88  SER SER F . n 
F 2 90  GLN 90  89  89  GLN GLN F . n 
F 2 91  PRO 91  90  90  PRO PRO F . n 
F 2 92  LYS 92  91  91  LYS LYS F . n 
F 2 93  ILE 93  92  92  ILE ILE F . n 
F 2 94  VAL 94  93  93  VAL VAL F . n 
F 2 95  LYS 95  94  94  LYS LYS F . n 
F 2 96  TRP 96  95  95  TRP TRP F . n 
F 2 97  ASP 97  96  96  ASP ASP F . n 
F 2 98  ARG 98  97  97  ARG ARG F . n 
F 2 99  ASP 99  98  98  ASP ASP F . n 
F 2 100 MET 100 99  99  MET MET F . n 
G 3 1   MET 1   0   ?   ?   ?   G . n 
G 3 2   GLY 2   1   ?   ?   ?   G . n 
G 3 3   GLN 3   2   2   GLN GLN G . n 
G 3 4   ASN 4   3   3   ASN ASN G . n 
G 3 5   ILE 5   4   4   ILE ILE G . n 
G 3 6   ASP 6   5   5   ASP ASP G . n 
G 3 7   GLN 7   6   6   GLN GLN G . n 
G 3 8   PRO 8   7   7   PRO PRO G . n 
G 3 9   THR 9   8   8   THR THR G . n 
G 3 10  GLU 10  9   9   GLU GLU G . n 
G 3 11  MET 11  10  10  MET MET G . n 
G 3 12  THR 12  11  11  THR THR G . n 
G 3 13  ALA 13  12  12  ALA ALA G . n 
G 3 14  THR 14  13  13  THR THR G . n 
G 3 15  GLU 15  14  14  GLU GLU G . n 
G 3 16  GLY 16  15  15  GLY GLY G . n 
G 3 17  ALA 17  16  16  ALA ALA G . n 
G 3 18  ILE 18  17  17  ILE ILE G . n 
G 3 19  VAL 19  18  18  VAL VAL G . n 
G 3 20  GLN 20  19  19  GLN GLN G . n 
G 3 21  ILE 21  20  20  ILE ILE G . n 
G 3 22  ASN 22  21  21  ASN ASN G . n 
G 3 23  CYS 23  22  22  CYS CYS G . n 
G 3 24  THR 24  23  23  THR THR G . n 
G 3 25  TYR 25  24  24  TYR TYR G . n 
G 3 26  GLN 26  25  25  GLN GLN G . n 
G 3 27  THR 27  26  26  THR THR G . n 
G 3 28  SER 28  27  27  SER SER G . n 
G 3 29  GLY 29  28  28  GLY GLY G . n 
G 3 30  PHE 30  29  29  PHE PHE G . n 
G 3 31  ASN 31  30  30  ASN ASN G . n 
G 3 32  GLY 32  31  31  GLY GLY G . n 
G 3 33  LEU 33  32  32  LEU LEU G . n 
G 3 34  PHE 34  33  33  PHE PHE G . n 
G 3 35  TRP 35  34  34  TRP TRP G . n 
G 3 36  TYR 36  35  35  TYR TYR G . n 
G 3 37  GLN 37  36  36  GLN GLN G . n 
G 3 38  GLN 38  37  37  GLN GLN G . n 
G 3 39  HIS 39  38  38  HIS HIS G . n 
G 3 40  ALA 40  39  39  ALA ALA G . n 
G 3 41  GLY 41  40  40  GLY GLY G . n 
G 3 42  GLU 42  41  41  GLU GLU G . n 
G 3 43  ALA 43  42  42  ALA ALA G . n 
G 3 44  PRO 44  43  43  PRO PRO G . n 
G 3 45  THR 45  44  44  THR THR G . n 
G 3 46  PHE 46  45  45  PHE PHE G . n 
G 3 47  LEU 47  46  46  LEU LEU G . n 
G 3 48  SER 48  47  47  SER SER G . n 
G 3 49  TYR 49  48  48  TYR TYR G . n 
G 3 50  ASN 50  49  49  ASN ASN G . n 
G 3 51  VAL 51  50  50  VAL VAL G . n 
G 3 52  LEU 52  51  51  LEU LEU G . n 
G 3 53  ASP 53  52  52  ASP ASP G . n 
G 3 54  GLY 54  53  53  GLY GLY G . n 
G 3 55  LEU 55  54  54  LEU LEU G . n 
G 3 56  GLU 56  55  55  GLU GLU G . n 
G 3 57  GLU 57  56  56  GLU GLU G . n 
G 3 58  LYS 58  57  57  LYS LYS G . n 
G 3 59  GLY 59  58  58  GLY GLY G . n 
G 3 60  ARG 60  59  59  ARG ARG G . n 
G 3 61  PHE 61  60  60  PHE PHE G . n 
G 3 62  SER 62  61  61  SER SER G . n 
G 3 63  SER 63  62  62  SER SER G . n 
G 3 64  PHE 64  63  63  PHE PHE G . n 
G 3 65  LEU 65  64  64  LEU LEU G . n 
G 3 66  SER 66  65  65  SER SER G . n 
G 3 67  ARG 67  66  66  ARG ARG G . n 
G 3 68  SER 68  67  67  SER SER G . n 
G 3 69  LYS 69  68  68  LYS LYS G . n 
G 3 70  GLY 70  69  69  GLY GLY G . n 
G 3 71  TYR 71  70  70  TYR TYR G . n 
G 3 72  SER 72  71  71  SER SER G . n 
G 3 73  TYR 73  72  72  TYR TYR G . n 
G 3 74  LEU 74  73  73  LEU LEU G . n 
G 3 75  LEU 75  74  74  LEU LEU G . n 
G 3 76  LEU 76  75  75  LEU LEU G . n 
G 3 77  LYS 77  76  76  LYS LYS G . n 
G 3 78  GLU 78  77  77  GLU GLU G . n 
G 3 79  LEU 79  78  78  LEU LEU G . n 
G 3 80  GLN 80  79  79  GLN GLN G . n 
G 3 81  MET 81  80  80  MET MET G . n 
G 3 82  LYS 82  81  81  LYS LYS G . n 
G 3 83  ASP 83  82  82  ASP ASP G . n 
G 3 84  SER 84  83  83  SER SER G . n 
G 3 85  ALA 85  84  84  ALA ALA G . n 
G 3 86  SER 86  85  85  SER SER G . n 
G 3 87  TYR 87  86  86  TYR TYR G . n 
G 3 88  LEU 88  87  87  LEU LEU G . n 
G 3 89  CYS 89  88  88  CYS CYS G . n 
G 3 90  ALA 90  89  89  ALA ALA G . n 
G 3 91  VAL 91  90  90  VAL VAL G . n 
G 3 92  LYS 92  91  91  LYS LYS G . n 
G 3 93  ASP 93  92  92  ASP ASP G . n 
G 3 94  SER 94  93  93  SER SER G . n 
G 3 95  ASN 95  94  94  ASN ASN G . n 
G 3 96  TYR 96  95  95  TYR TYR G . n 
G 3 97  GLN 97  96  96  GLN GLN G . n 
G 3 98  LEU 98  97  97  LEU LEU G . n 
G 3 99  ILE 99  98  98  ILE ILE G . n 
G 3 100 TRP 100 99  99  TRP TRP G . n 
G 3 101 GLY 101 100 100 GLY GLY G . n 
G 3 102 ALA 102 101 101 ALA ALA G . n 
G 3 103 GLY 103 102 102 GLY GLY G . n 
G 3 104 THR 104 103 103 THR THR G . n 
G 3 105 LYS 105 104 104 LYS LYS G . n 
G 3 106 LEU 106 105 105 LEU LEU G . n 
G 3 107 ILE 107 106 106 ILE ILE G . n 
G 3 108 ILE 108 107 107 ILE ILE G . n 
G 3 109 LYS 109 108 108 LYS LYS G . n 
G 3 110 PRO 110 109 109 PRO PRO G . n 
G 3 111 ASP 111 110 110 ASP ASP G . n 
G 3 112 ILE 112 111 111 ILE ILE G . n 
G 3 113 GLN 113 112 112 GLN GLN G . n 
G 3 114 ASN 114 113 113 ASN ASN G . n 
G 3 115 PRO 115 114 114 PRO PRO G . n 
G 3 116 ASP 116 115 115 ASP ASP G . n 
G 3 117 PRO 117 116 116 PRO PRO G . n 
G 3 118 ALA 118 117 117 ALA ALA G . n 
G 3 119 VAL 119 118 118 VAL VAL G . n 
G 3 120 TYR 120 119 119 TYR TYR G . n 
G 3 121 GLN 121 120 120 GLN GLN G . n 
G 3 122 LEU 122 121 121 LEU LEU G . n 
G 3 123 ARG 123 122 122 ARG ARG G . n 
G 3 124 ASP 124 123 123 ASP ASP G . n 
G 3 125 SER 125 124 124 SER SER G . n 
G 3 126 LYS 126 125 125 LYS LYS G . n 
G 3 127 SER 127 126 126 SER SER G . n 
G 3 128 SER 128 127 127 SER SER G . n 
G 3 129 ASP 129 128 128 ASP ASP G . n 
G 3 130 LYS 130 129 129 LYS LYS G . n 
G 3 131 SER 131 130 130 SER SER G . n 
G 3 132 VAL 132 131 131 VAL VAL G . n 
G 3 133 CYS 133 132 132 CYS CYS G . n 
G 3 134 LEU 134 133 133 LEU LEU G . n 
G 3 135 PHE 135 134 134 PHE PHE G . n 
G 3 136 THR 136 135 135 THR THR G . n 
G 3 137 ASP 137 136 136 ASP ASP G . n 
G 3 138 PHE 138 137 137 PHE PHE G . n 
G 3 139 ASP 139 138 138 ASP ASP G . n 
G 3 140 SER 140 139 139 SER SER G . n 
G 3 141 GLN 141 140 140 GLN GLN G . n 
G 3 142 THR 142 141 141 THR THR G . n 
G 3 143 ASN 143 142 142 ASN ASN G . n 
G 3 144 VAL 144 143 143 VAL VAL G . n 
G 3 145 SER 145 144 144 SER SER G . n 
G 3 146 GLN 146 145 145 GLN GLN G . n 
G 3 147 SER 147 146 146 SER SER G . n 
G 3 148 LYS 148 147 147 LYS LYS G . n 
G 3 149 ASP 149 148 148 ASP ASP G . n 
G 3 150 SER 150 149 149 SER SER G . n 
G 3 151 ASP 151 150 150 ASP ASP G . n 
G 3 152 VAL 152 151 151 VAL VAL G . n 
G 3 153 TYR 153 152 152 TYR TYR G . n 
G 3 154 ILE 154 153 153 ILE ILE G . n 
G 3 155 THR 155 154 154 THR THR G . n 
G 3 156 ASP 156 155 155 ASP ASP G . n 
G 3 157 LYS 157 156 156 LYS LYS G . n 
G 3 158 CYS 158 157 157 CYS CYS G . n 
G 3 159 VAL 159 158 158 VAL VAL G . n 
G 3 160 LEU 160 159 159 LEU LEU G . n 
G 3 161 ASP 161 160 160 ASP ASP G . n 
G 3 162 MET 162 161 161 MET MET G . n 
G 3 163 ARG 163 162 162 ARG ARG G . n 
G 3 164 SER 164 163 163 SER SER G . n 
G 3 165 MET 165 164 164 MET MET G . n 
G 3 166 ASP 166 165 165 ASP ASP G . n 
G 3 167 PHE 167 166 166 PHE PHE G . n 
G 3 168 LYS 168 167 167 LYS LYS G . n 
G 3 169 SER 169 168 168 SER SER G . n 
G 3 170 ASN 170 169 169 ASN ASN G . n 
G 3 171 SER 171 170 170 SER SER G . n 
G 3 172 ALA 172 171 171 ALA ALA G . n 
G 3 173 VAL 173 172 172 VAL VAL G . n 
G 3 174 ALA 174 173 173 ALA ALA G . n 
G 3 175 TRP 175 174 174 TRP TRP G . n 
G 3 176 SER 176 175 175 SER SER G . n 
G 3 177 ASN 177 176 176 ASN ASN G . n 
G 3 178 LYS 178 177 177 LYS LYS G . n 
G 3 179 SER 179 178 178 SER SER G . n 
G 3 180 ASP 180 179 179 ASP ASP G . n 
G 3 181 PHE 181 180 180 PHE PHE G . n 
G 3 182 ALA 182 181 181 ALA ALA G . n 
G 3 183 CYS 183 182 182 CYS CYS G . n 
G 3 184 ALA 184 183 183 ALA ALA G . n 
G 3 185 ASN 185 184 184 ASN ASN G . n 
G 3 186 ALA 186 185 185 ALA ALA G . n 
G 3 187 PHE 187 186 186 PHE PHE G . n 
G 3 188 ASN 188 187 187 ASN ASN G . n 
G 3 189 ASN 189 188 188 ASN ASN G . n 
G 3 190 SER 190 189 189 SER SER G . n 
G 3 191 ILE 191 190 190 ILE ILE G . n 
G 3 192 ILE 192 191 191 ILE ILE G . n 
G 3 193 PRO 193 192 192 PRO PRO G . n 
G 3 194 GLU 194 193 193 GLU GLU G . n 
G 3 195 ASP 195 194 194 ASP ASP G . n 
G 3 196 THR 196 195 195 THR THR G . n 
G 3 197 PHE 197 196 196 PHE PHE G . n 
G 3 198 PHE 198 197 197 PHE PHE G . n 
G 3 199 PRO 199 198 198 PRO PRO G . n 
G 3 200 SER 200 199 199 SER SER G . n 
G 3 201 PRO 201 200 200 PRO PRO G . n 
G 3 202 GLU 202 201 201 GLU GLU G . n 
G 3 203 SER 203 202 ?   ?   ?   G . n 
G 3 204 SER 204 203 ?   ?   ?   G . n 
H 4 1   MET 1   0   ?   ?   ?   H . n 
H 4 2   ASN 2   1   1   ASN ASN H . n 
H 4 3   ALA 3   2   2   ALA ALA H . n 
H 4 4   GLY 4   3   3   GLY GLY H . n 
H 4 5   VAL 5   4   4   VAL VAL H . n 
H 4 6   THR 6   5   5   THR THR H . n 
H 4 7   GLN 7   6   6   GLN GLN H . n 
H 4 8   THR 8   7   7   THR THR H . n 
H 4 9   PRO 9   8   8   PRO PRO H . n 
H 4 10  LYS 10  9   9   LYS LYS H . n 
H 4 11  PHE 11  10  10  PHE PHE H . n 
H 4 12  GLN 12  11  11  GLN GLN H . n 
H 4 13  VAL 13  12  12  VAL VAL H . n 
H 4 14  LEU 14  13  13  LEU LEU H . n 
H 4 15  LYS 15  14  14  LYS LYS H . n 
H 4 16  THR 16  15  15  THR THR H . n 
H 4 17  GLY 17  16  16  GLY GLY H . n 
H 4 18  GLN 18  17  17  GLN GLN H . n 
H 4 19  SER 19  18  18  SER SER H . n 
H 4 20  MET 20  19  19  MET MET H . n 
H 4 21  THR 21  20  20  THR THR H . n 
H 4 22  LEU 22  21  21  LEU LEU H . n 
H 4 23  GLN 23  22  22  GLN GLN H . n 
H 4 24  CYS 24  23  23  CYS CYS H . n 
H 4 25  ALA 25  24  24  ALA ALA H . n 
H 4 26  GLN 26  25  25  GLN GLN H . n 
H 4 27  ASP 27  26  26  ASP ASP H . n 
H 4 28  MET 28  27  27  MET MET H . n 
H 4 29  ASN 29  28  28  ASN ASN H . n 
H 4 30  HIS 30  29  29  HIS HIS H . n 
H 4 31  ASN 31  30  30  ASN ASN H . n 
H 4 32  SER 32  31  31  SER SER H . n 
H 4 33  MET 33  32  32  MET MET H . n 
H 4 34  TYR 34  33  33  TYR TYR H . n 
H 4 35  TRP 35  34  34  TRP TRP H . n 
H 4 36  TYR 36  35  35  TYR TYR H . n 
H 4 37  ARG 37  36  36  ARG ARG H . n 
H 4 38  GLN 38  37  37  GLN GLN H . n 
H 4 39  ASP 39  38  38  ASP ASP H . n 
H 4 40  PRO 40  39  39  PRO PRO H . n 
H 4 41  GLY 41  40  40  GLY GLY H . n 
H 4 42  MET 42  41  41  MET MET H . n 
H 4 43  GLY 43  42  42  GLY GLY H . n 
H 4 44  LEU 44  43  43  LEU LEU H . n 
H 4 45  ARG 45  44  44  ARG ARG H . n 
H 4 46  LEU 46  45  45  LEU LEU H . n 
H 4 47  ILE 47  46  46  ILE ILE H . n 
H 4 48  TYR 48  47  47  TYR TYR H . n 
H 4 49  TYR 49  48  48  TYR TYR H . n 
H 4 50  SER 50  49  49  SER SER H . n 
H 4 51  ALA 51  50  50  ALA ALA H . n 
H 4 52  SER 52  51  51  SER SER H . n 
H 4 53  GLU 53  52  52  GLU GLU H . n 
H 4 54  GLY 54  53  53  GLY GLY H . n 
H 4 55  THR 55  54  54  THR THR H . n 
H 4 56  THR 56  55  55  THR THR H . n 
H 4 57  ASP 57  56  56  ASP ASP H . n 
H 4 58  LYS 58  57  57  LYS LYS H . n 
H 4 59  GLY 59  58  58  GLY GLY H . n 
H 4 60  GLU 60  59  59  GLU GLU H . n 
H 4 61  VAL 61  60  60  VAL VAL H . n 
H 4 62  PRO 62  61  61  PRO PRO H . n 
H 4 63  ASN 63  62  62  ASN ASN H . n 
H 4 64  GLY 64  63  63  GLY GLY H . n 
H 4 65  TYR 65  64  64  TYR TYR H . n 
H 4 66  ASN 66  65  65  ASN ASN H . n 
H 4 67  VAL 67  66  66  VAL VAL H . n 
H 4 68  SER 68  67  67  SER SER H . n 
H 4 69  ARG 69  68  68  ARG ARG H . n 
H 4 70  LEU 70  69  69  LEU LEU H . n 
H 4 71  ASN 71  70  70  ASN ASN H . n 
H 4 72  LYS 72  71  71  LYS LYS H . n 
H 4 73  ARG 73  72  72  ARG ARG H . n 
H 4 74  GLU 74  73  73  GLU GLU H . n 
H 4 75  PHE 75  74  74  PHE PHE H . n 
H 4 76  SER 76  75  75  SER SER H . n 
H 4 77  LEU 77  76  76  LEU LEU H . n 
H 4 78  ARG 78  77  77  ARG ARG H . n 
H 4 79  LEU 79  78  78  LEU LEU H . n 
H 4 80  GLU 80  79  79  GLU GLU H . n 
H 4 81  SER 81  80  80  SER SER H . n 
H 4 82  ALA 82  81  81  ALA ALA H . n 
H 4 83  ALA 83  82  82  ALA ALA H . n 
H 4 84  PRO 84  83  83  PRO PRO H . n 
H 4 85  SER 85  84  84  SER SER H . n 
H 4 86  GLN 86  85  85  GLN GLN H . n 
H 4 87  THR 87  86  86  THR THR H . n 
H 4 88  SER 88  87  87  SER SER H . n 
H 4 89  VAL 89  88  88  VAL VAL H . n 
H 4 90  TYR 90  89  89  TYR TYR H . n 
H 4 91  PHE 91  90  90  PHE PHE H . n 
H 4 92  CYS 92  91  91  CYS CYS H . n 
H 4 93  ALA 93  92  92  ALA ALA H . n 
H 4 94  SER 94  93  93  SER SER H . n 
H 4 95  SER 95  94  94  SER SER H . n 
H 4 96  VAL 96  95  95  VAL VAL H . n 
H 4 97  TRP 97  96  96  TRP TRP H . n 
H 4 98  THR 98  97  97  THR THR H . n 
H 4 99  GLY 99  98  98  GLY GLY H . n 
H 4 100 GLU 100 99  99  GLU GLU H . n 
H 4 101 GLY 101 100 100 GLY GLY H . n 
H 4 102 SER 102 101 101 SER SER H . n 
H 4 103 GLY 103 102 102 GLY GLY H . n 
H 4 104 GLU 104 103 103 GLU GLU H . n 
H 4 105 LEU 105 104 104 LEU LEU H . n 
H 4 106 PHE 106 105 105 PHE PHE H . n 
H 4 107 PHE 107 106 106 PHE PHE H . n 
H 4 108 GLY 108 107 107 GLY GLY H . n 
H 4 109 GLU 109 108 108 GLU GLU H . n 
H 4 110 GLY 110 109 109 GLY GLY H . n 
H 4 111 SER 111 110 110 SER SER H . n 
H 4 112 ARG 112 111 111 ARG ARG H . n 
H 4 113 LEU 113 112 112 LEU LEU H . n 
H 4 114 THR 114 113 113 THR THR H . n 
H 4 115 VAL 115 114 114 VAL VAL H . n 
H 4 116 LEU 116 115 115 LEU LEU H . n 
H 4 117 GLU 117 116 116 GLU GLU H . n 
H 4 118 ASP 118 117 117 ASP ASP H . n 
H 4 119 LEU 119 118 118 LEU LEU H . n 
H 4 120 LYS 120 119 119 LYS LYS H . n 
H 4 121 ASN 121 120 120 ASN ASN H . n 
H 4 122 VAL 122 121 121 VAL VAL H . n 
H 4 123 PHE 123 122 122 PHE PHE H . n 
H 4 124 PRO 124 123 123 PRO PRO H . n 
H 4 125 PRO 125 124 124 PRO PRO H . n 
H 4 126 GLU 126 125 125 GLU GLU H . n 
H 4 127 VAL 127 126 126 VAL VAL H . n 
H 4 128 ALA 128 127 127 ALA ALA H . n 
H 4 129 VAL 129 128 128 VAL VAL H . n 
H 4 130 PHE 130 129 129 PHE PHE H . n 
H 4 131 GLU 131 130 130 GLU GLU H . n 
H 4 132 PRO 132 131 131 PRO PRO H . n 
H 4 133 SER 133 132 132 SER SER H . n 
H 4 134 GLU 134 133 133 GLU GLU H . n 
H 4 135 ALA 135 134 134 ALA ALA H . n 
H 4 136 GLU 136 135 135 GLU GLU H . n 
H 4 137 ILE 137 136 136 ILE ILE H . n 
H 4 138 SER 138 137 137 SER SER H . n 
H 4 139 HIS 139 138 138 HIS HIS H . n 
H 4 140 THR 140 139 139 THR THR H . n 
H 4 141 GLN 141 140 140 GLN GLN H . n 
H 4 142 LYS 142 141 141 LYS LYS H . n 
H 4 143 ALA 143 142 142 ALA ALA H . n 
H 4 144 THR 144 143 143 THR THR H . n 
H 4 145 LEU 145 144 144 LEU LEU H . n 
H 4 146 VAL 146 145 145 VAL VAL H . n 
H 4 147 CYS 147 146 146 CYS CYS H . n 
H 4 148 LEU 148 147 147 LEU LEU H . n 
H 4 149 ALA 149 148 148 ALA ALA H . n 
H 4 150 THR 150 149 149 THR THR H . n 
H 4 151 GLY 151 150 150 GLY GLY H . n 
H 4 152 PHE 152 151 151 PHE PHE H . n 
H 4 153 TYR 153 152 152 TYR TYR H . n 
H 4 154 PRO 154 153 153 PRO PRO H . n 
H 4 155 ASP 155 154 154 ASP ASP H . n 
H 4 156 HIS 156 155 155 HIS HIS H . n 
H 4 157 VAL 157 156 156 VAL VAL H . n 
H 4 158 GLU 158 157 157 GLU GLU H . n 
H 4 159 LEU 159 158 158 LEU LEU H . n 
H 4 160 SER 160 159 159 SER SER H . n 
H 4 161 TRP 161 160 160 TRP TRP H . n 
H 4 162 TRP 162 161 161 TRP TRP H . n 
H 4 163 VAL 163 162 162 VAL VAL H . n 
H 4 164 ASN 164 163 163 ASN ASN H . n 
H 4 165 GLY 165 164 164 GLY GLY H . n 
H 4 166 LYS 166 165 165 LYS LYS H . n 
H 4 167 GLU 167 166 166 GLU GLU H . n 
H 4 168 VAL 168 167 167 VAL VAL H . n 
H 4 169 HIS 169 168 168 HIS HIS H . n 
H 4 170 SER 170 169 169 SER SER H . n 
H 4 171 GLY 171 170 170 GLY GLY H . n 
H 4 172 VAL 172 171 171 VAL VAL H . n 
H 4 173 CYS 173 172 172 CYS CYS H . n 
H 4 174 THR 174 173 173 THR THR H . n 
H 4 175 ASP 175 174 174 ASP ASP H . n 
H 4 176 PRO 176 175 175 PRO PRO H . n 
H 4 177 GLN 177 176 176 GLN GLN H . n 
H 4 178 PRO 178 177 177 PRO PRO H . n 
H 4 179 LEU 179 178 178 LEU LEU H . n 
H 4 180 LYS 180 179 179 LYS LYS H . n 
H 4 181 GLU 181 180 180 GLU GLU H . n 
H 4 182 GLN 182 181 181 GLN GLN H . n 
H 4 183 PRO 183 182 182 PRO PRO H . n 
H 4 184 ALA 184 183 183 ALA ALA H . n 
H 4 185 LEU 185 184 184 LEU LEU H . n 
H 4 186 ASN 186 185 185 ASN ASN H . n 
H 4 187 ASP 187 186 186 ASP ASP H . n 
H 4 188 SER 188 187 187 SER SER H . n 
H 4 189 ARG 189 188 188 ARG ARG H . n 
H 4 190 TYR 190 189 189 TYR TYR H . n 
H 4 191 ALA 191 190 190 ALA ALA H . n 
H 4 192 LEU 192 191 191 LEU LEU H . n 
H 4 193 SER 193 192 192 SER SER H . n 
H 4 194 SER 194 193 193 SER SER H . n 
H 4 195 ARG 195 194 194 ARG ARG H . n 
H 4 196 LEU 196 195 195 LEU LEU H . n 
H 4 197 ARG 197 196 196 ARG ARG H . n 
H 4 198 VAL 198 197 197 VAL VAL H . n 
H 4 199 SER 199 198 198 SER SER H . n 
H 4 200 ALA 200 199 199 ALA ALA H . n 
H 4 201 THR 201 200 200 THR THR H . n 
H 4 202 PHE 202 201 201 PHE PHE H . n 
H 4 203 TRP 203 202 202 TRP TRP H . n 
H 4 204 GLN 204 203 203 GLN GLN H . n 
H 4 205 ASN 205 204 204 ASN ASN H . n 
H 4 206 PRO 206 205 205 PRO PRO H . n 
H 4 207 ARG 207 206 206 ARG ARG H . n 
H 4 208 ASN 208 207 207 ASN ASN H . n 
H 4 209 HIS 209 208 208 HIS HIS H . n 
H 4 210 PHE 210 209 209 PHE PHE H . n 
H 4 211 ARG 211 210 210 ARG ARG H . n 
H 4 212 CYS 212 211 211 CYS CYS H . n 
H 4 213 GLN 213 212 212 GLN GLN H . n 
H 4 214 VAL 214 213 213 VAL VAL H . n 
H 4 215 GLN 215 214 214 GLN GLN H . n 
H 4 216 PHE 216 215 215 PHE PHE H . n 
H 4 217 TYR 217 216 216 TYR TYR H . n 
H 4 218 GLY 218 217 217 GLY GLY H . n 
H 4 219 LEU 219 218 218 LEU LEU H . n 
H 4 220 SER 220 219 219 SER SER H . n 
H 4 221 GLU 221 220 220 GLU GLU H . n 
H 4 222 ASN 222 221 221 ASN ASN H . n 
H 4 223 ASP 223 222 222 ASP ASP H . n 
H 4 224 GLU 224 223 223 GLU GLU H . n 
H 4 225 TRP 225 224 224 TRP TRP H . n 
H 4 226 THR 226 225 225 THR THR H . n 
H 4 227 GLN 227 226 226 GLN GLN H . n 
H 4 228 ASP 228 227 227 ASP ASP H . n 
H 4 229 ARG 229 228 228 ARG ARG H . n 
H 4 230 ALA 230 229 229 ALA ALA H . n 
H 4 231 LYS 231 230 230 LYS LYS H . n 
H 4 232 PRO 232 231 231 PRO PRO H . n 
H 4 233 VAL 233 232 232 VAL VAL H . n 
H 4 234 THR 234 233 233 THR THR H . n 
H 4 235 GLN 235 234 234 GLN GLN H . n 
H 4 236 ILE 236 235 235 ILE ILE H . n 
H 4 237 VAL 237 236 236 VAL VAL H . n 
H 4 238 SER 238 237 237 SER SER H . n 
H 4 239 ALA 239 238 238 ALA ALA H . n 
H 4 240 GLU 240 239 239 GLU GLU H . n 
H 4 241 ALA 241 240 240 ALA ALA H . n 
H 4 242 TRP 242 241 241 TRP TRP H . n 
H 4 243 GLY 243 242 242 GLY GLY H . n 
H 4 244 ARG 244 243 243 ARG ARG H . n 
H 4 245 ALA 245 244 244 ALA ALA H . n 
H 4 246 ASP 246 245 ?   ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PXL 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PXL 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
I  5  PXL 1  301 301  PXL PL1 A . 
J  6  GOL 1  302 401  GOL GOL A . 
K  7  ACY 1  303 601  ACY ACT A . 
L  7  ACY 1  304 701  ACY ACT A . 
M  6  GOL 1  305 301  GOL GOL A . 
N  8  CL  1  306 3    CL  CL  A . 
O  5  PXL 1  301 301  PXL PL1 C . 
P  6  GOL 1  302 401  GOL GOL C . 
Q  6  GOL 1  303 601  GOL GOL C . 
R  6  GOL 1  304 701  GOL GOL C . 
S  7  ACY 1  305 801  ACY ACT C . 
T  7  ACY 1  306 901  ACY ACT C . 
U  6  GOL 1  307 1001 GOL GOL C . 
V  7  ACY 1  308 301  ACY ACT C . 
W  8  CL  1  309 2    CL  CL  C . 
X  6  GOL 1  401 401  GOL GOL D . 
Y  6  GOL 1  101 101  GOL GOL F . 
Z  6  GOL 1  102 201  GOL GOL F . 
AA 6  GOL 1  501 501  GOL GOL G . 
BA 9  CA  1  301 1    CA  CA  H . 
CA 10 HOH 1  401 330  HOH HOH A . 
CA 10 HOH 2  402 3    HOH HOH A . 
CA 10 HOH 3  403 342  HOH HOH A . 
CA 10 HOH 4  404 341  HOH HOH A . 
CA 10 HOH 5  405 36   HOH HOH A . 
CA 10 HOH 6  406 221  HOH HOH A . 
CA 10 HOH 7  407 10   HOH HOH A . 
CA 10 HOH 8  408 306  HOH HOH A . 
CA 10 HOH 9  409 16   HOH HOH A . 
CA 10 HOH 10 410 249  HOH HOH A . 
CA 10 HOH 11 411 9    HOH HOH A . 
CA 10 HOH 12 412 225  HOH HOH A . 
CA 10 HOH 13 413 224  HOH HOH A . 
CA 10 HOH 14 414 154  HOH HOH A . 
CA 10 HOH 15 415 205  HOH HOH A . 
CA 10 HOH 16 416 123  HOH HOH A . 
CA 10 HOH 17 417 217  HOH HOH A . 
CA 10 HOH 18 418 277  HOH HOH A . 
CA 10 HOH 19 419 17   HOH HOH A . 
CA 10 HOH 20 420 59   HOH HOH A . 
CA 10 HOH 21 421 223  HOH HOH A . 
CA 10 HOH 22 422 133  HOH HOH A . 
CA 10 HOH 23 423 67   HOH HOH A . 
CA 10 HOH 24 424 49   HOH HOH A . 
CA 10 HOH 25 425 61   HOH HOH A . 
CA 10 HOH 26 426 213  HOH HOH A . 
CA 10 HOH 27 427 2    HOH HOH A . 
CA 10 HOH 28 428 1    HOH HOH A . 
CA 10 HOH 29 429 14   HOH HOH A . 
CA 10 HOH 30 430 127  HOH HOH A . 
CA 10 HOH 31 431 214  HOH HOH A . 
CA 10 HOH 32 432 60   HOH HOH A . 
CA 10 HOH 33 433 236  HOH HOH A . 
CA 10 HOH 34 434 290  HOH HOH A . 
CA 10 HOH 35 435 222  HOH HOH A . 
CA 10 HOH 36 436 78   HOH HOH A . 
CA 10 HOH 37 437 211  HOH HOH A . 
CA 10 HOH 38 438 228  HOH HOH A . 
CA 10 HOH 39 439 125  HOH HOH A . 
CA 10 HOH 40 440 33   HOH HOH A . 
CA 10 HOH 41 441 203  HOH HOH A . 
CA 10 HOH 42 442 124  HOH HOH A . 
CA 10 HOH 43 443 302  HOH HOH A . 
CA 10 HOH 44 444 294  HOH HOH A . 
CA 10 HOH 45 445 285  HOH HOH A . 
CA 10 HOH 46 446 286  HOH HOH A . 
CA 10 HOH 47 447 258  HOH HOH A . 
CA 10 HOH 48 448 331  HOH HOH A . 
CA 10 HOH 49 449 335  HOH HOH A . 
CA 10 HOH 50 450 47   HOH HOH A . 
CA 10 HOH 51 451 227  HOH HOH A . 
CA 10 HOH 52 452 132  HOH HOH A . 
CA 10 HOH 53 453 259  HOH HOH A . 
CA 10 HOH 54 454 170  HOH HOH A . 
CA 10 HOH 55 455 212  HOH HOH A . 
CA 10 HOH 56 456 168  HOH HOH A . 
CA 10 HOH 57 457 80   HOH HOH A . 
CA 10 HOH 58 458 135  HOH HOH A . 
CA 10 HOH 59 459 113  HOH HOH A . 
CA 10 HOH 60 460 165  HOH HOH A . 
CA 10 HOH 61 461 136  HOH HOH A . 
CA 10 HOH 62 462 15   HOH HOH A . 
CA 10 HOH 63 463 169  HOH HOH A . 
CA 10 HOH 64 464 283  HOH HOH A . 
CA 10 HOH 65 465 182  HOH HOH A . 
CA 10 HOH 66 466 284  HOH HOH A . 
CA 10 HOH 67 467 253  HOH HOH A . 
DA 10 HOH 1  101 27   HOH HOH B . 
DA 10 HOH 2  102 271  HOH HOH B . 
DA 10 HOH 3  103 110  HOH HOH B . 
DA 10 HOH 4  104 334  HOH HOH B . 
DA 10 HOH 5  105 345  HOH HOH B . 
DA 10 HOH 6  106 66   HOH HOH B . 
DA 10 HOH 7  107 201  HOH HOH B . 
DA 10 HOH 8  108 88   HOH HOH B . 
DA 10 HOH 9  109 103  HOH HOH B . 
DA 10 HOH 10 110 206  HOH HOH B . 
DA 10 HOH 11 111 298  HOH HOH B . 
DA 10 HOH 12 112 87   HOH HOH B . 
DA 10 HOH 13 113 156  HOH HOH B . 
DA 10 HOH 14 114 293  HOH HOH B . 
DA 10 HOH 15 115 202  HOH HOH B . 
DA 10 HOH 16 116 102  HOH HOH B . 
DA 10 HOH 17 117 239  HOH HOH B . 
DA 10 HOH 18 118 174  HOH HOH B . 
EA 10 HOH 1  401 209  HOH HOH C . 
EA 10 HOH 2  402 142  HOH HOH C . 
EA 10 HOH 3  403 278  HOH HOH C . 
EA 10 HOH 4  404 58   HOH HOH C . 
EA 10 HOH 5  405 28   HOH HOH C . 
EA 10 HOH 6  406 26   HOH HOH C . 
EA 10 HOH 7  407 198  HOH HOH C . 
EA 10 HOH 8  408 82   HOH HOH C . 
EA 10 HOH 9  409 343  HOH HOH C . 
EA 10 HOH 10 410 21   HOH HOH C . 
EA 10 HOH 11 411 85   HOH HOH C . 
EA 10 HOH 12 412 288  HOH HOH C . 
EA 10 HOH 13 413 318  HOH HOH C . 
EA 10 HOH 14 414 272  HOH HOH C . 
EA 10 HOH 15 415 32   HOH HOH C . 
EA 10 HOH 16 416 77   HOH HOH C . 
EA 10 HOH 17 417 62   HOH HOH C . 
EA 10 HOH 18 418 287  HOH HOH C . 
EA 10 HOH 19 419 299  HOH HOH C . 
EA 10 HOH 20 420 30   HOH HOH C . 
EA 10 HOH 21 421 300  HOH HOH C . 
EA 10 HOH 22 422 210  HOH HOH C . 
EA 10 HOH 23 423 344  HOH HOH C . 
EA 10 HOH 24 424 150  HOH HOH C . 
EA 10 HOH 25 425 324  HOH HOH C . 
EA 10 HOH 26 426 159  HOH HOH C . 
EA 10 HOH 27 427 304  HOH HOH C . 
EA 10 HOH 28 428 178  HOH HOH C . 
EA 10 HOH 29 429 339  HOH HOH C . 
EA 10 HOH 30 430 219  HOH HOH C . 
EA 10 HOH 31 431 218  HOH HOH C . 
EA 10 HOH 32 432 45   HOH HOH C . 
EA 10 HOH 33 433 319  HOH HOH C . 
EA 10 HOH 34 434 190  HOH HOH C . 
EA 10 HOH 35 435 139  HOH HOH C . 
EA 10 HOH 36 436 141  HOH HOH C . 
EA 10 HOH 37 437 192  HOH HOH C . 
EA 10 HOH 38 438 92   HOH HOH C . 
EA 10 HOH 39 439 273  HOH HOH C . 
EA 10 HOH 40 440 280  HOH HOH C . 
EA 10 HOH 41 441 109  HOH HOH C . 
EA 10 HOH 42 442 97   HOH HOH C . 
EA 10 HOH 43 443 130  HOH HOH C . 
EA 10 HOH 44 444 312  HOH HOH C . 
EA 10 HOH 45 445 193  HOH HOH C . 
EA 10 HOH 46 446 196  HOH HOH C . 
EA 10 HOH 47 447 268  HOH HOH C . 
EA 10 HOH 48 448 93   HOH HOH C . 
EA 10 HOH 49 449 147  HOH HOH C . 
EA 10 HOH 50 450 301  HOH HOH C . 
EA 10 HOH 51 451 131  HOH HOH C . 
EA 10 HOH 52 452 279  HOH HOH C . 
EA 10 HOH 53 453 320  HOH HOH C . 
EA 10 HOH 54 454 153  HOH HOH C . 
EA 10 HOH 55 455 122  HOH HOH C . 
EA 10 HOH 56 456 94   HOH HOH C . 
EA 10 HOH 57 457 274  HOH HOH C . 
FA 10 HOH 1  501 197  HOH HOH D . 
FA 10 HOH 2  502 226  HOH HOH D . 
FA 10 HOH 3  503 266  HOH HOH D . 
FA 10 HOH 4  504 29   HOH HOH D . 
FA 10 HOH 5  505 22   HOH HOH D . 
FA 10 HOH 6  506 70   HOH HOH D . 
FA 10 HOH 7  507 267  HOH HOH D . 
FA 10 HOH 8  508 289  HOH HOH D . 
FA 10 HOH 9  509 31   HOH HOH D . 
FA 10 HOH 10 510 180  HOH HOH D . 
FA 10 HOH 11 511 34   HOH HOH D . 
FA 10 HOH 12 512 114  HOH HOH D . 
FA 10 HOH 13 513 54   HOH HOH D . 
FA 10 HOH 14 514 247  HOH HOH D . 
FA 10 HOH 15 515 207  HOH HOH D . 
FA 10 HOH 16 516 340  HOH HOH D . 
FA 10 HOH 17 517 145  HOH HOH D . 
FA 10 HOH 18 518 104  HOH HOH D . 
FA 10 HOH 19 519 120  HOH HOH D . 
FA 10 HOH 20 520 4    HOH HOH D . 
FA 10 HOH 21 521 246  HOH HOH D . 
FA 10 HOH 22 522 171  HOH HOH D . 
GA 10 HOH 1  301 89   HOH HOH E . 
GA 10 HOH 2  302 81   HOH HOH E . 
GA 10 HOH 3  303 43   HOH HOH E . 
GA 10 HOH 4  304 100  HOH HOH E . 
GA 10 HOH 5  305 11   HOH HOH E . 
GA 10 HOH 6  306 199  HOH HOH E . 
GA 10 HOH 7  307 128  HOH HOH E . 
GA 10 HOH 8  308 68   HOH HOH E . 
GA 10 HOH 9  309 101  HOH HOH E . 
GA 10 HOH 10 310 314  HOH HOH E . 
GA 10 HOH 11 311 310  HOH HOH E . 
GA 10 HOH 12 312 53   HOH HOH E . 
GA 10 HOH 13 313 172  HOH HOH E . 
GA 10 HOH 14 314 35   HOH HOH E . 
GA 10 HOH 15 315 143  HOH HOH E . 
GA 10 HOH 16 316 160  HOH HOH E . 
GA 10 HOH 17 317 191  HOH HOH E . 
GA 10 HOH 18 318 186  HOH HOH E . 
GA 10 HOH 19 319 163  HOH HOH E . 
GA 10 HOH 20 320 105  HOH HOH E . 
GA 10 HOH 21 321 144  HOH HOH E . 
GA 10 HOH 22 322 140  HOH HOH E . 
GA 10 HOH 23 323 146  HOH HOH E . 
GA 10 HOH 24 324 138  HOH HOH E . 
GA 10 HOH 25 325 305  HOH HOH E . 
GA 10 HOH 26 326 161  HOH HOH E . 
GA 10 HOH 27 327 189  HOH HOH E . 
HA 10 HOH 1  201 24   HOH HOH F . 
HA 10 HOH 2  202 12   HOH HOH F . 
HA 10 HOH 3  203 215  HOH HOH F . 
HA 10 HOH 4  204 8    HOH HOH F . 
HA 10 HOH 5  205 188  HOH HOH F . 
HA 10 HOH 6  206 321  HOH HOH F . 
HA 10 HOH 7  207 25   HOH HOH F . 
HA 10 HOH 8  208 91   HOH HOH F . 
HA 10 HOH 9  209 250  HOH HOH F . 
HA 10 HOH 10 210 181  HOH HOH F . 
HA 10 HOH 11 211 303  HOH HOH F . 
HA 10 HOH 12 212 158  HOH HOH F . 
HA 10 HOH 13 213 13   HOH HOH F . 
HA 10 HOH 14 214 313  HOH HOH F . 
HA 10 HOH 15 215 69   HOH HOH F . 
HA 10 HOH 16 216 187  HOH HOH F . 
HA 10 HOH 17 217 322  HOH HOH F . 
HA 10 HOH 18 218 323  HOH HOH F . 
HA 10 HOH 19 219 175  HOH HOH F . 
HA 10 HOH 20 220 173  HOH HOH F . 
HA 10 HOH 21 221 134  HOH HOH F . 
HA 10 HOH 22 222 195  HOH HOH F . 
IA 10 HOH 1  601 157  HOH HOH G . 
IA 10 HOH 2  602 176  HOH HOH G . 
IA 10 HOH 3  603 220  HOH HOH G . 
IA 10 HOH 4  604 38   HOH HOH G . 
IA 10 HOH 5  605 151  HOH HOH G . 
IA 10 HOH 6  606 20   HOH HOH G . 
IA 10 HOH 7  607 291  HOH HOH G . 
IA 10 HOH 8  608 346  HOH HOH G . 
IA 10 HOH 9  609 155  HOH HOH G . 
IA 10 HOH 10 610 65   HOH HOH G . 
IA 10 HOH 11 611 56   HOH HOH G . 
IA 10 HOH 12 612 73   HOH HOH G . 
IA 10 HOH 13 613 40   HOH HOH G . 
IA 10 HOH 14 614 270  HOH HOH G . 
IA 10 HOH 15 615 76   HOH HOH G . 
IA 10 HOH 16 616 260  HOH HOH G . 
IA 10 HOH 17 617 19   HOH HOH G . 
IA 10 HOH 18 618 52   HOH HOH G . 
IA 10 HOH 19 619 162  HOH HOH G . 
IA 10 HOH 20 620 90   HOH HOH G . 
IA 10 HOH 21 621 41   HOH HOH G . 
IA 10 HOH 22 622 264  HOH HOH G . 
IA 10 HOH 23 623 51   HOH HOH G . 
IA 10 HOH 24 624 244  HOH HOH G . 
IA 10 HOH 25 625 240  HOH HOH G . 
IA 10 HOH 26 626 18   HOH HOH G . 
IA 10 HOH 27 627 194  HOH HOH G . 
IA 10 HOH 28 628 281  HOH HOH G . 
IA 10 HOH 29 629 333  HOH HOH G . 
IA 10 HOH 30 630 106  HOH HOH G . 
IA 10 HOH 31 631 234  HOH HOH G . 
IA 10 HOH 32 632 46   HOH HOH G . 
IA 10 HOH 33 633 48   HOH HOH G . 
IA 10 HOH 34 634 326  HOH HOH G . 
IA 10 HOH 35 635 84   HOH HOH G . 
IA 10 HOH 36 636 112  HOH HOH G . 
IA 10 HOH 37 637 83   HOH HOH G . 
IA 10 HOH 38 638 309  HOH HOH G . 
IA 10 HOH 39 639 179  HOH HOH G . 
IA 10 HOH 40 640 167  HOH HOH G . 
IA 10 HOH 41 641 251  HOH HOH G . 
IA 10 HOH 42 642 261  HOH HOH G . 
IA 10 HOH 43 643 237  HOH HOH G . 
IA 10 HOH 44 644 119  HOH HOH G . 
IA 10 HOH 45 645 99   HOH HOH G . 
IA 10 HOH 46 646 241  HOH HOH G . 
IA 10 HOH 47 647 118  HOH HOH G . 
IA 10 HOH 48 648 235  HOH HOH G . 
IA 10 HOH 49 649 245  HOH HOH G . 
IA 10 HOH 50 650 332  HOH HOH G . 
IA 10 HOH 51 651 252  HOH HOH G . 
IA 10 HOH 52 652 243  HOH HOH G . 
IA 10 HOH 53 653 137  HOH HOH G . 
IA 10 HOH 54 654 166  HOH HOH G . 
IA 10 HOH 55 655 307  HOH HOH G . 
JA 10 HOH 1  401 148  HOH HOH H . 
JA 10 HOH 2  402 308  HOH HOH H . 
JA 10 HOH 3  403 269  HOH HOH H . 
JA 10 HOH 4  404 338  HOH HOH H . 
JA 10 HOH 5  405 63   HOH HOH H . 
JA 10 HOH 6  406 44   HOH HOH H . 
JA 10 HOH 7  407 6    HOH HOH H . 
JA 10 HOH 8  408 126  HOH HOH H . 
JA 10 HOH 9  409 121  HOH HOH H . 
JA 10 HOH 10 410 200  HOH HOH H . 
JA 10 HOH 11 411 232  HOH HOH H . 
JA 10 HOH 12 412 337  HOH HOH H . 
JA 10 HOH 13 413 42   HOH HOH H . 
JA 10 HOH 14 414 316  HOH HOH H . 
JA 10 HOH 15 415 75   HOH HOH H . 
JA 10 HOH 16 416 116  HOH HOH H . 
JA 10 HOH 17 417 64   HOH HOH H . 
JA 10 HOH 18 418 256  HOH HOH H . 
JA 10 HOH 19 419 7    HOH HOH H . 
JA 10 HOH 20 420 255  HOH HOH H . 
JA 10 HOH 21 421 79   HOH HOH H . 
JA 10 HOH 22 422 72   HOH HOH H . 
JA 10 HOH 23 423 275  HOH HOH H . 
JA 10 HOH 24 424 231  HOH HOH H . 
JA 10 HOH 25 425 282  HOH HOH H . 
JA 10 HOH 26 426 55   HOH HOH H . 
JA 10 HOH 27 427 37   HOH HOH H . 
JA 10 HOH 28 428 108  HOH HOH H . 
JA 10 HOH 29 429 129  HOH HOH H . 
JA 10 HOH 30 430 317  HOH HOH H . 
JA 10 HOH 31 431 71   HOH HOH H . 
JA 10 HOH 32 432 23   HOH HOH H . 
JA 10 HOH 33 433 107  HOH HOH H . 
JA 10 HOH 34 434 311  HOH HOH H . 
JA 10 HOH 35 435 50   HOH HOH H . 
JA 10 HOH 36 436 5    HOH HOH H . 
JA 10 HOH 37 437 184  HOH HOH H . 
JA 10 HOH 38 438 86   HOH HOH H . 
JA 10 HOH 39 439 39   HOH HOH H . 
JA 10 HOH 40 440 177  HOH HOH H . 
JA 10 HOH 41 441 325  HOH HOH H . 
JA 10 HOH 42 442 265  HOH HOH H . 
JA 10 HOH 43 443 164  HOH HOH H . 
JA 10 HOH 44 444 117  HOH HOH H . 
JA 10 HOH 45 445 208  HOH HOH H . 
JA 10 HOH 46 446 57   HOH HOH H . 
JA 10 HOH 47 447 230  HOH HOH H . 
JA 10 HOH 48 448 74   HOH HOH H . 
JA 10 HOH 49 449 149  HOH HOH H . 
JA 10 HOH 50 450 111  HOH HOH H . 
JA 10 HOH 51 451 115  HOH HOH H . 
JA 10 HOH 52 452 263  HOH HOH H . 
JA 10 HOH 53 453 183  HOH HOH H . 
JA 10 HOH 54 454 98   HOH HOH H . 
JA 10 HOH 55 455 95   HOH HOH H . 
JA 10 HOH 56 456 262  HOH HOH H . 
JA 10 HOH 57 457 185  HOH HOH H . 
JA 10 HOH 58 458 336  HOH HOH H . 
JA 10 HOH 59 459 229  HOH HOH H . 
JA 10 HOH 60 460 257  HOH HOH H . 
JA 10 HOH 61 461 315  HOH HOH H . 
JA 10 HOH 62 462 96   HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A HIS 17  ? CG  ? A HIS 18  CG  
2   1 Y 1 A HIS 17  ? ND1 ? A HIS 18  ND1 
3   1 Y 1 A HIS 17  ? CD2 ? A HIS 18  CD2 
4   1 Y 1 A HIS 17  ? CE1 ? A HIS 18  CE1 
5   1 Y 1 A HIS 17  ? NE2 ? A HIS 18  NE2 
6   1 Y 1 A GLU 52  ? CG  ? A GLU 53  CG  
7   1 Y 1 A GLU 52  ? CD  ? A GLU 53  CD  
8   1 Y 1 A GLU 52  ? OE1 ? A GLU 53  OE1 
9   1 Y 1 A GLU 52  ? OE2 ? A GLU 53  OE2 
10  1 Y 1 A ARG 79  ? NE  ? A ARG 80  NE  
11  1 Y 1 A ARG 79  ? CZ  ? A ARG 80  CZ  
12  1 Y 1 A ARG 79  ? NH1 ? A ARG 80  NH1 
13  1 Y 1 A ARG 79  ? NH2 ? A ARG 80  NH2 
14  1 Y 1 A LYS 189 ? CG  ? A LYS 190 CG  
15  1 Y 1 A LYS 189 ? CD  ? A LYS 190 CD  
16  1 Y 1 A LYS 189 ? CE  ? A LYS 190 CE  
17  1 Y 1 A LYS 189 ? NZ  ? A LYS 190 NZ  
18  1 Y 1 A VAL 195 ? CG1 ? A VAL 196 CG1 
19  1 Y 1 A VAL 195 ? CG2 ? A VAL 196 CG2 
20  1 Y 1 A TYR 211 ? CG  ? A TYR 212 CG  
21  1 Y 1 A TYR 211 ? CD1 ? A TYR 212 CD1 
22  1 Y 1 A TYR 211 ? CD2 ? A TYR 212 CD2 
23  1 Y 1 A TYR 211 ? CE1 ? A TYR 212 CE1 
24  1 Y 1 A TYR 211 ? CE2 ? A TYR 212 CE2 
25  1 Y 1 A TYR 211 ? CZ  ? A TYR 212 CZ  
26  1 Y 1 A TYR 211 ? OH  ? A TYR 212 OH  
27  1 Y 1 A GLU 219 ? CG  ? A GLU 220 CG  
28  1 Y 1 A GLU 219 ? CD  ? A GLU 220 CD  
29  1 Y 1 A GLU 219 ? OE1 ? A GLU 220 OE1 
30  1 Y 1 A GLU 219 ? OE2 ? A GLU 220 OE2 
31  1 Y 1 A VAL 222 ? CG1 ? A VAL 223 CG1 
32  1 Y 1 A VAL 222 ? CG2 ? A VAL 223 CG2 
33  1 Y 1 A GLN 223 ? CG  ? A GLN 224 CG  
34  1 Y 1 A GLN 223 ? CD  ? A GLN 224 CD  
35  1 Y 1 A GLN 223 ? OE1 ? A GLN 224 OE1 
36  1 Y 1 A GLN 223 ? NE2 ? A GLN 224 NE2 
37  1 Y 1 A GLU 245 ? CG  ? A GLU 246 CG  
38  1 Y 1 A GLU 245 ? CD  ? A GLU 246 CD  
39  1 Y 1 A GLU 245 ? OE1 ? A GLU 246 OE1 
40  1 Y 1 A GLU 245 ? OE2 ? A GLU 246 OE2 
41  1 Y 1 B GLU 36  ? CG  ? B GLU 37  CG  
42  1 Y 1 B GLU 36  ? CD  ? B GLU 37  CD  
43  1 Y 1 B GLU 36  ? OE1 ? B GLU 37  OE1 
44  1 Y 1 B GLU 36  ? OE2 ? B GLU 37  OE2 
45  1 Y 1 B GLU 47  ? CG  ? B GLU 48  CG  
46  1 Y 1 B GLU 47  ? CD  ? B GLU 48  CD  
47  1 Y 1 B GLU 47  ? OE1 ? B GLU 48  OE1 
48  1 Y 1 B GLU 47  ? OE2 ? B GLU 48  OE2 
49  1 Y 1 B LYS 48  ? CG  ? B LYS 49  CG  
50  1 Y 1 B LYS 48  ? CD  ? B LYS 49  CD  
51  1 Y 1 B LYS 48  ? CE  ? B LYS 49  CE  
52  1 Y 1 B LYS 48  ? NZ  ? B LYS 49  NZ  
53  1 Y 1 B GLU 74  ? CG  ? B GLU 75  CG  
54  1 Y 1 B GLU 74  ? CD  ? B GLU 75  CD  
55  1 Y 1 B GLU 74  ? OE1 ? B GLU 75  OE1 
56  1 Y 1 B GLU 74  ? OE2 ? B GLU 75  OE2 
57  1 Y 1 B LYS 75  ? CG  ? B LYS 76  CG  
58  1 Y 1 B LYS 75  ? CD  ? B LYS 76  CD  
59  1 Y 1 B LYS 75  ? CE  ? B LYS 76  CE  
60  1 Y 1 B LYS 75  ? NZ  ? B LYS 76  NZ  
61  1 Y 1 B GLN 89  ? CD  ? B GLN 90  CD  
62  1 Y 1 B GLN 89  ? OE1 ? B GLN 90  OE1 
63  1 Y 1 B GLN 89  ? NE2 ? B GLN 90  NE2 
64  1 Y 1 C HIS 17  ? CG  ? C HIS 18  CG  
65  1 Y 1 C HIS 17  ? ND1 ? C HIS 18  ND1 
66  1 Y 1 C HIS 17  ? CD2 ? C HIS 18  CD2 
67  1 Y 1 C HIS 17  ? CE1 ? C HIS 18  CE1 
68  1 Y 1 C HIS 17  ? NE2 ? C HIS 18  NE2 
69  1 Y 1 C ASP 57  ? CG  ? C ASP 58  CG  
70  1 Y 1 C ASP 57  ? OD1 ? C ASP 58  OD1 
71  1 Y 1 C ASP 57  ? OD2 ? C ASP 58  OD2 
72  1 Y 1 C GLU 102 ? CG  ? C GLU 103 CG  
73  1 Y 1 C GLU 102 ? CD  ? C GLU 103 CD  
74  1 Y 1 C GLU 102 ? OE1 ? C GLU 103 OE1 
75  1 Y 1 C GLU 102 ? OE2 ? C GLU 103 OE2 
76  1 Y 1 C LYS 216 ? CE  ? C LYS 217 CE  
77  1 Y 1 C LYS 216 ? NZ  ? C LYS 217 NZ  
78  1 Y 1 C GLU 219 ? CG  ? C GLU 220 CG  
79  1 Y 1 C GLU 219 ? CD  ? C GLU 220 CD  
80  1 Y 1 C GLU 219 ? OE1 ? C GLU 220 OE1 
81  1 Y 1 C GLU 219 ? OE2 ? C GLU 220 OE2 
82  1 Y 1 C GLU 220 ? CB  ? C GLU 221 CB  
83  1 Y 1 C GLU 220 ? CG  ? C GLU 221 CG  
84  1 Y 1 C GLU 220 ? CD  ? C GLU 221 CD  
85  1 Y 1 C GLU 220 ? OE1 ? C GLU 221 OE1 
86  1 Y 1 C GLU 220 ? OE2 ? C GLU 221 OE2 
87  1 Y 1 C GLU 224 ? CG  ? C GLU 225 CG  
88  1 Y 1 C GLU 224 ? CD  ? C GLU 225 CD  
89  1 Y 1 C GLU 224 ? OE1 ? C GLU 225 OE1 
90  1 Y 1 C GLU 224 ? OE2 ? C GLU 225 OE2 
91  1 Y 1 C LEU 253 ? CG  ? C LEU 254 CG  
92  1 Y 1 C LEU 253 ? CD1 ? C LEU 254 CD1 
93  1 Y 1 C LEU 253 ? CD2 ? C LEU 254 CD2 
94  1 Y 1 D GLN 112 ? CG  ? D GLN 113 CG  
95  1 Y 1 D GLN 112 ? CD  ? D GLN 113 CD  
96  1 Y 1 D GLN 112 ? OE1 ? D GLN 113 OE1 
97  1 Y 1 D GLN 112 ? NE2 ? D GLN 113 NE2 
98  1 Y 1 D ARG 122 ? CG  ? D ARG 123 CG  
99  1 Y 1 D ARG 122 ? CD  ? D ARG 123 CD  
100 1 Y 1 D ARG 122 ? NE  ? D ARG 123 NE  
101 1 Y 1 D ARG 122 ? CZ  ? D ARG 123 CZ  
102 1 Y 1 D ARG 122 ? NH1 ? D ARG 123 NH1 
103 1 Y 1 D ARG 122 ? NH2 ? D ARG 123 NH2 
104 1 Y 1 D LYS 125 ? CG  ? D LYS 126 CG  
105 1 Y 1 D LYS 125 ? CD  ? D LYS 126 CD  
106 1 Y 1 D LYS 125 ? CE  ? D LYS 126 CE  
107 1 Y 1 D LYS 125 ? NZ  ? D LYS 126 NZ  
108 1 Y 1 D GLN 140 ? CG  ? D GLN 141 CG  
109 1 Y 1 D GLN 140 ? CD  ? D GLN 141 CD  
110 1 Y 1 D GLN 140 ? OE1 ? D GLN 141 OE1 
111 1 Y 1 D GLN 140 ? NE2 ? D GLN 141 NE2 
112 1 Y 1 D SER 144 ? OG  ? D SER 145 OG  
113 1 Y 1 D GLN 145 ? CG  ? D GLN 146 CG  
114 1 Y 1 D GLN 145 ? CD  ? D GLN 146 CD  
115 1 Y 1 D GLN 145 ? OE1 ? D GLN 146 OE1 
116 1 Y 1 D GLN 145 ? NE2 ? D GLN 146 NE2 
117 1 Y 1 D LYS 147 ? CG  ? D LYS 148 CG  
118 1 Y 1 D LYS 147 ? CD  ? D LYS 148 CD  
119 1 Y 1 D LYS 147 ? CE  ? D LYS 148 CE  
120 1 Y 1 D LYS 147 ? NZ  ? D LYS 148 NZ  
121 1 Y 1 D ASP 155 ? CG  ? D ASP 156 CG  
122 1 Y 1 D ASP 155 ? OD1 ? D ASP 156 OD1 
123 1 Y 1 D ASP 155 ? OD2 ? D ASP 156 OD2 
124 1 Y 1 D ARG 162 ? CG  ? D ARG 163 CG  
125 1 Y 1 D ARG 162 ? CD  ? D ARG 163 CD  
126 1 Y 1 D ARG 162 ? NE  ? D ARG 163 NE  
127 1 Y 1 D ARG 162 ? CZ  ? D ARG 163 CZ  
128 1 Y 1 D ARG 162 ? NH1 ? D ARG 163 NH1 
129 1 Y 1 D ARG 162 ? NH2 ? D ARG 163 NH2 
130 1 Y 1 D LYS 177 ? CD  ? D LYS 178 CD  
131 1 Y 1 D LYS 177 ? CE  ? D LYS 178 CE  
132 1 Y 1 D LYS 177 ? NZ  ? D LYS 178 NZ  
133 1 Y 1 D SER 178 ? OG  ? D SER 179 OG  
134 1 Y 1 D SER 189 ? OG  ? D SER 190 OG  
135 1 Y 1 D GLU 193 ? CG  ? D GLU 194 CG  
136 1 Y 1 D GLU 193 ? CD  ? D GLU 194 CD  
137 1 Y 1 D GLU 193 ? OE1 ? D GLU 194 OE1 
138 1 Y 1 D GLU 193 ? OE2 ? D GLU 194 OE2 
139 1 Y 1 E LYS 9   ? CG  ? E LYS 10  CG  
140 1 Y 1 E LYS 9   ? CD  ? E LYS 10  CD  
141 1 Y 1 E LYS 9   ? CE  ? E LYS 10  CE  
142 1 Y 1 E LYS 9   ? NZ  ? E LYS 10  NZ  
143 1 Y 1 E LYS 57  ? CD  ? E LYS 58  CD  
144 1 Y 1 E LYS 57  ? CE  ? E LYS 58  CE  
145 1 Y 1 E LYS 57  ? NZ  ? E LYS 58  NZ  
146 1 Y 1 E GLU 108 ? CD  ? E GLU 109 CD  
147 1 Y 1 E GLU 108 ? OE1 ? E GLU 109 OE1 
148 1 Y 1 E GLU 108 ? OE2 ? E GLU 109 OE2 
149 1 Y 1 E GLU 116 ? CG  ? E GLU 117 CG  
150 1 Y 1 E GLU 116 ? CD  ? E GLU 117 CD  
151 1 Y 1 E GLU 116 ? OE1 ? E GLU 117 OE1 
152 1 Y 1 E GLU 116 ? OE2 ? E GLU 117 OE2 
153 1 Y 1 E LYS 119 ? CG  ? E LYS 120 CG  
154 1 Y 1 E LYS 119 ? CD  ? E LYS 120 CD  
155 1 Y 1 E LYS 119 ? CE  ? E LYS 120 CE  
156 1 Y 1 E LYS 119 ? NZ  ? E LYS 120 NZ  
157 1 Y 1 E GLU 133 ? CG  ? E GLU 134 CG  
158 1 Y 1 E GLU 133 ? CD  ? E GLU 134 CD  
159 1 Y 1 E GLU 133 ? OE1 ? E GLU 134 OE1 
160 1 Y 1 E GLU 133 ? OE2 ? E GLU 134 OE2 
161 1 Y 1 E LYS 165 ? CG  ? E LYS 166 CG  
162 1 Y 1 E LYS 165 ? CD  ? E LYS 166 CD  
163 1 Y 1 E LYS 165 ? CE  ? E LYS 166 CE  
164 1 Y 1 E LYS 165 ? NZ  ? E LYS 166 NZ  
165 1 Y 1 E GLN 176 ? CG  ? E GLN 177 CG  
166 1 Y 1 E GLN 176 ? CD  ? E GLN 177 CD  
167 1 Y 1 E GLN 176 ? OE1 ? E GLN 177 OE1 
168 1 Y 1 E GLN 176 ? NE2 ? E GLN 177 NE2 
169 1 Y 1 E ASN 185 ? OD1 ? E ASN 186 OD1 
170 1 Y 1 E ASN 185 ? ND2 ? E ASN 186 ND2 
171 1 Y 1 E ARG 206 ? CG  ? E ARG 207 CG  
172 1 Y 1 E ARG 206 ? CD  ? E ARG 207 CD  
173 1 Y 1 E ARG 206 ? NE  ? E ARG 207 NE  
174 1 Y 1 E ARG 206 ? CZ  ? E ARG 207 CZ  
175 1 Y 1 E ARG 206 ? NH1 ? E ARG 207 NH1 
176 1 Y 1 E ARG 206 ? NH2 ? E ARG 207 NH2 
177 1 Y 1 E ASN 221 ? CG  ? E ASN 222 CG  
178 1 Y 1 E ASN 221 ? OD1 ? E ASN 222 OD1 
179 1 Y 1 E ASN 221 ? ND2 ? E ASN 222 ND2 
180 1 Y 1 E GLU 223 ? CG  ? E GLU 224 CG  
181 1 Y 1 E GLU 223 ? CD  ? E GLU 224 CD  
182 1 Y 1 E GLU 223 ? OE1 ? E GLU 224 OE1 
183 1 Y 1 E GLU 223 ? OE2 ? E GLU 224 OE2 
184 1 Y 1 E GLN 226 ? CG  ? E GLN 227 CG  
185 1 Y 1 E GLN 226 ? CD  ? E GLN 227 CD  
186 1 Y 1 E GLN 226 ? OE1 ? E GLN 227 OE1 
187 1 Y 1 E GLN 226 ? NE2 ? E GLN 227 NE2 
188 1 Y 1 E ARG 243 ? CZ  ? E ARG 244 CZ  
189 1 Y 1 E ARG 243 ? NH1 ? E ARG 244 NH1 
190 1 Y 1 E ARG 243 ? NH2 ? E ARG 244 NH2 
191 1 Y 1 F GLU 44  ? CG  ? F GLU 45  CG  
192 1 Y 1 F GLU 44  ? CD  ? F GLU 45  CD  
193 1 Y 1 F GLU 44  ? OE1 ? F GLU 45  OE1 
194 1 Y 1 F GLU 44  ? OE2 ? F GLU 45  OE2 
195 1 Y 1 F LYS 48  ? CG  ? F LYS 49  CG  
196 1 Y 1 F LYS 48  ? CD  ? F LYS 49  CD  
197 1 Y 1 F LYS 48  ? CE  ? F LYS 49  CE  
198 1 Y 1 F LYS 48  ? NZ  ? F LYS 49  NZ  
199 1 Y 1 F LYS 58  ? CG  ? F LYS 59  CG  
200 1 Y 1 F LYS 58  ? CD  ? F LYS 59  CD  
201 1 Y 1 F LYS 58  ? CE  ? F LYS 59  CE  
202 1 Y 1 F LYS 58  ? NZ  ? F LYS 59  NZ  
203 1 Y 1 F GLU 74  ? CD  ? F GLU 75  CD  
204 1 Y 1 F GLU 74  ? OE1 ? F GLU 75  OE1 
205 1 Y 1 F GLU 74  ? OE2 ? F GLU 75  OE2 
206 1 Y 1 F LYS 75  ? CG  ? F LYS 76  CG  
207 1 Y 1 F LYS 75  ? CD  ? F LYS 76  CD  
208 1 Y 1 F LYS 75  ? CE  ? F LYS 76  CE  
209 1 Y 1 F LYS 75  ? NZ  ? F LYS 76  NZ  
210 1 Y 0 G GLU 55  ? CD  ? G GLU 56  CD  
211 1 Y 1 G GLN 145 ? CG  ? G GLN 146 CG  
212 1 Y 1 G GLN 145 ? CD  ? G GLN 146 CD  
213 1 Y 1 G GLN 145 ? OE1 ? G GLN 146 OE1 
214 1 Y 1 G GLN 145 ? NE2 ? G GLN 146 NE2 
215 1 Y 1 G LYS 147 ? CG  ? G LYS 148 CG  
216 1 Y 1 G LYS 147 ? CD  ? G LYS 148 CD  
217 1 Y 1 G LYS 147 ? CE  ? G LYS 148 CE  
218 1 Y 1 G LYS 147 ? NZ  ? G LYS 148 NZ  
219 1 Y 1 G LYS 177 ? CD  ? G LYS 178 CD  
220 1 Y 1 G LYS 177 ? CE  ? G LYS 178 CE  
221 1 Y 1 G LYS 177 ? NZ  ? G LYS 178 NZ  
222 1 Y 1 G GLU 201 ? CG  ? G GLU 202 CG  
223 1 Y 1 G GLU 201 ? CD  ? G GLU 202 CD  
224 1 Y 1 G GLU 201 ? OE1 ? G GLU 202 OE1 
225 1 Y 1 G GLU 201 ? OE2 ? G GLU 202 OE2 
226 1 Y 1 H ASN 1   ? CG  ? H ASN 2   CG  
227 1 Y 1 H ASN 1   ? OD1 ? H ASN 2   OD1 
228 1 Y 1 H ASN 1   ? ND2 ? H ASN 2   ND2 
229 1 Y 1 H LYS 9   ? CG  ? H LYS 10  CG  
230 1 Y 1 H LYS 9   ? CD  ? H LYS 10  CD  
231 1 Y 1 H LYS 9   ? CE  ? H LYS 10  CE  
232 1 Y 1 H LYS 9   ? NZ  ? H LYS 10  NZ  
233 1 Y 1 H LYS 57  ? CG  ? H LYS 58  CG  
234 1 Y 1 H LYS 57  ? CD  ? H LYS 58  CD  
235 1 Y 1 H LYS 57  ? CE  ? H LYS 58  CE  
236 1 Y 1 H LYS 57  ? NZ  ? H LYS 58  NZ  
237 1 Y 1 H GLU 79  ? CG  ? H GLU 80  CG  
238 1 Y 1 H GLU 79  ? CD  ? H GLU 80  CD  
239 1 Y 1 H GLU 79  ? OE1 ? H GLU 80  OE1 
240 1 Y 1 H GLU 79  ? OE2 ? H GLU 80  OE2 
241 1 Y 1 H GLU 99  ? CG  ? H GLU 100 CG  
242 1 Y 1 H GLU 99  ? CD  ? H GLU 100 CD  
243 1 Y 1 H GLU 99  ? OE1 ? H GLU 100 OE1 
244 1 Y 1 H GLU 99  ? OE2 ? H GLU 100 OE2 
245 1 Y 1 H GLU 108 ? CD  ? H GLU 109 CD  
246 1 Y 1 H GLU 108 ? OE1 ? H GLU 109 OE1 
247 1 Y 1 H GLU 108 ? OE2 ? H GLU 109 OE2 
248 1 Y 1 H GLU 133 ? CG  ? H GLU 134 CG  
249 1 Y 1 H GLU 133 ? CD  ? H GLU 134 CD  
250 1 Y 1 H GLU 133 ? OE1 ? H GLU 134 OE1 
251 1 Y 1 H GLU 133 ? OE2 ? H GLU 134 OE2 
252 1 Y 1 H GLN 140 ? CD  ? H GLN 141 CD  
253 1 Y 1 H GLN 140 ? OE1 ? H GLN 141 OE1 
254 1 Y 1 H GLN 140 ? NE2 ? H GLN 141 NE2 
255 1 Y 1 H LYS 165 ? CG  ? H LYS 166 CG  
256 1 Y 1 H LYS 165 ? CD  ? H LYS 166 CD  
257 1 Y 1 H LYS 165 ? CE  ? H LYS 166 CE  
258 1 Y 1 H LYS 165 ? NZ  ? H LYS 166 NZ  
259 1 Y 1 H ASN 185 ? CG  ? H ASN 186 CG  
260 1 Y 1 H ASN 185 ? OD1 ? H ASN 186 OD1 
261 1 Y 1 H ASN 185 ? ND2 ? H ASN 186 ND2 
262 1 Y 1 H GLU 223 ? CG  ? H GLU 224 CG  
263 1 Y 1 H GLU 223 ? CD  ? H GLU 224 CD  
264 1 Y 1 H GLU 223 ? OE1 ? H GLU 224 OE1 
265 1 Y 1 H GLU 223 ? OE2 ? H GLU 224 OE2 
266 1 Y 1 H GLU 239 ? CD  ? H GLU 240 CD  
267 1 Y 1 H GLU 239 ? OE1 ? H GLU 240 OE1 
268 1 Y 1 H GLU 239 ? OE2 ? H GLU 240 OE2 
269 1 Y 1 H ARG 243 ? CG  ? H ARG 244 CG  
270 1 Y 1 H ARG 243 ? CD  ? H ARG 244 CD  
271 1 Y 1 H ARG 243 ? NE  ? H ARG 244 NE  
272 1 Y 1 H ARG 243 ? CZ  ? H ARG 244 CZ  
273 1 Y 1 H ARG 243 ? NH1 ? H ARG 244 NH1 
274 1 Y 1 H ARG 243 ? NH2 ? H ARG 244 NH2 
# 
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  ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   103.833 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CGR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     216.075 
_cell.length_a_esd                 ? 
_cell.length_b                     69.897 
_cell.length_b_esd                 ? 
_cell.length_c                     142.444 
_cell.length_c_esd                 ? 
_cell.volume                       2088935.292 
_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                         9CGR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 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                   9CGR 
_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             2.82 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.43 
_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, HANGING 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    'PEG 3350, BTP, Ca acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-04-09 
_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   0.9537 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          58.65 
_reflns.entry_id                                       9CGR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.4 
_reflns.d_resolution_low                               46.15 
_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                                     79691 
_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                           98.08 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.63 
_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                                   0.998 
_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                                    2.4 
_reflns_shell.d_res_low                                     2.49 
_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                             7875 
_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                               66.19 
_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                                 9CGR 
_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                            2.40 
_refine.ls_d_res_low                             46.15 
_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                     79604 
_refine.ls_number_reflns_R_free                  2000 
_refine.ls_number_reflns_R_work                  77604 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.07 
_refine.ls_percent_reflns_R_free                 2.51 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1745 
_refine.ls_R_factor_R_free                       0.2159 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1732 
_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                          1.45 
_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                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 26.3933 
_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                            0.3499 
_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.details                          ? 
_refine_hist.d_res_high                       2.40 
_refine_hist.d_res_low                        46.15 
_refine_hist.number_atoms_solvent             330 
_refine_hist.number_atoms_total               13186 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        12751 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         105 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.0020  ? 13313 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5052  ? 18120 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0418  ? 1930  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0036  ? 2355  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.0042 ? 4772  ? f_dihedral_angle_d ? ? 
# 
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' 2.40 2.46 . . 142 5472 97.52 . . . . 0.3184 . . . . . . . . . . . 0.3921 
'X-RAY DIFFRACTION' 2.46 2.53 . . 141 5502 97.95 . . . . 0.2868 . . . . . . . . . . . 0.3251 
'X-RAY DIFFRACTION' 2.53 2.60 . . 142 5509 98.04 . . . . 0.2726 . . . . . . . . . . . 0.3144 
'X-RAY DIFFRACTION' 2.60 2.68 . . 142 5513 98.26 . . . . 0.2710 . . . . . . . . . . . 0.3705 
'X-RAY DIFFRACTION' 2.68 2.78 . . 142 5510 98.35 . . . . 0.2674 . . . . . . . . . . . 0.3163 
'X-RAY DIFFRACTION' 2.78 2.89 . . 142 5525 98.33 . . . . 0.2384 . . . . . . . . . . . 0.2477 
'X-RAY DIFFRACTION' 2.89 3.02 . . 143 5532 98.27 . . . . 0.2166 . . . . . . . . . . . 0.2619 
'X-RAY DIFFRACTION' 3.02 3.18 . . 143 5530 98.30 . . . . 0.2023 . . . . . . . . . . . 0.2251 
'X-RAY DIFFRACTION' 3.18 3.38 . . 142 5522 97.96 . . . . 0.2015 . . . . . . . . . . . 0.2900 
'X-RAY DIFFRACTION' 3.38 3.64 . . 142 5523 98.06 . . . . 0.1632 . . . . . . . . . . . 0.1919 
'X-RAY DIFFRACTION' 3.64 4.01 . . 143 5571 98.35 . . . . 0.1546 . . . . . . . . . . . 0.2042 
'X-RAY DIFFRACTION' 4.01 4.59 . . 145 5605 98.34 . . . . 0.1265 . . . . . . . . . . . 0.1585 
'X-RAY DIFFRACTION' 4.59 5.78 . . 144 5576 97.89 . . . . 0.1323 . . . . . . . . . . . 0.1692 
# 
_struct.entry_id                     9CGR 
_struct.title                        'Structure of human MAIT A-F7 TCR in complex with human MR1-Pyridoxal' 
_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        9CGR 
_struct_keywords.text            'immune receptors, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 3  ? 
E  N N 4  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 7  ? 
L  N N 7  ? 
M  N N 6  ? 
N  N N 8  ? 
O  N N 5  ? 
P  N N 6  ? 
Q  N N 6  ? 
R  N N 6  ? 
S  N N 7  ? 
T  N N 7  ? 
U  N N 6  ? 
V  N N 7  ? 
W  N N 8  ? 
X  N N 6  ? 
Y  N N 6  ? 
Z  N N 6  ? 
AA N N 6  ? 
BA N N 9  ? 
CA N N 10 ? 
DA N N 10 ? 
EA N N 10 ? 
FA N N 10 ? 
GA N N 10 ? 
HA N N 10 ? 
IA N N 10 ? 
JA N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP HMR1_HUMAN Q95460 ? 1 
;RTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKRL
QRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEEE
CIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQA
WASIELDPQSSNLYSCHVEHCGVHMVLQVP
;
23 
2 UNP B2MG_HUMAN P61769 ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
3 PDB 9CGR       9CGR   ? 3 ? 1  
4 PDB 9CGR       9CGR   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CGR A 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
2 2 9CGR B 2 ? 100 ? P61769 21 ? 119 ? 1 99  
3 1 9CGR C 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
4 3 9CGR D 1 ? 204 ? 9CGR   0  ? 203 ? 0 203 
5 4 9CGR E 1 ? 246 ? 9CGR   0  ? 245 ? 0 245 
6 2 9CGR F 2 ? 100 ? P61769 21 ? 119 ? 1 99  
7 3 9CGR G 1 ? 204 ? 9CGR   0  ? 203 ? 0 203 
8 4 9CGR H 1 ? 246 ? 9CGR   0  ? 245 ? 0 245 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CGR MET A 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   1 
1 9CGR SER A 262 ? UNP Q95460 CYS 283 conflict                261 2 
2 9CGR MET B 1   ? UNP P61769 ?   ?   'initiating methionine' 0   3 
3 9CGR MET C 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   4 
3 9CGR SER C 262 ? UNP Q95460 CYS 283 conflict                261 5 
6 9CGR MET F 1   ? UNP P61769 ?   ?   'initiating methionine' 0   6 
# 
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_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,I,J,K,L,M,N,AA,BA,CA,DA,IA,JA       
2 1 C,D,E,F,O,P,Q,R,S,T,U,V,W,X,Y,Z,EA,FA,GA,HA 
# 
_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 ALA A 48  ? GLU A 53  ? ALA A 47  GLU A 52  1 ? 6  
HELX_P HELX_P2  AA2 ALA A 56  ? ASN A 86  ? ALA A 55  ASN A 85  1 ? 31 
HELX_P HELX_P3  AA3 ASP A 134 ? ASN A 147 ? ASP A 133 ASN A 146 1 ? 14 
HELX_P HELX_P4  AA4 ASN A 147 ? GLU A 160 ? ASN A 146 GLU A 159 1 ? 14 
HELX_P HELX_P5  AA5 GLU A 160 ? GLY A 173 ? GLU A 159 GLY A 172 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 173 ? GLN A 178 ? GLY A 172 GLN A 177 1 ? 6  
HELX_P HELX_P7  AA7 ALA C 48  ? LEU C 55  ? ALA C 47  LEU C 54  1 ? 8  
HELX_P HELX_P8  AA8 ALA C 56  ? ASN C 86  ? ALA C 55  ASN C 85  1 ? 31 
HELX_P HELX_P9  AA9 ASP C 134 ? ASN C 147 ? ASP C 133 ASN C 146 1 ? 14 
HELX_P HELX_P10 AB1 ASN C 147 ? GLU C 160 ? ASN C 146 GLU C 159 1 ? 14 
HELX_P HELX_P11 AB2 GLU C 160 ? GLY C 173 ? GLU C 159 GLY C 172 1 ? 14 
HELX_P HELX_P12 AB3 GLY C 173 ? GLN C 178 ? GLY C 172 GLN C 177 1 ? 6  
HELX_P HELX_P13 AB4 GLN D 80  ? SER D 84  ? GLN D 79  SER D 83  5 ? 5  
HELX_P HELX_P14 AB5 ALA D 182 ? ALA D 186 ? ALA D 181 ALA D 185 5 ? 5  
HELX_P HELX_P15 AB6 ALA E 83  ? THR E 87  ? ALA E 82  THR E 86  5 ? 5  
HELX_P HELX_P16 AB7 ASP E 118 ? VAL E 122 ? ASP E 117 VAL E 121 5 ? 5  
HELX_P HELX_P17 AB8 SER E 133 ? GLN E 141 ? SER E 132 GLN E 140 1 ? 9  
HELX_P HELX_P18 AB9 ALA E 200 ? GLN E 204 ? ALA E 199 GLN E 203 1 ? 5  
HELX_P HELX_P19 AC1 GLN G 80  ? SER G 84  ? GLN G 79  SER G 83  5 ? 5  
HELX_P HELX_P20 AC2 ALA G 182 ? ALA G 186 ? ALA G 181 ALA G 185 5 ? 5  
HELX_P HELX_P21 AC3 ALA H 83  ? THR H 87  ? ALA H 82  THR H 86  5 ? 5  
HELX_P HELX_P22 AC4 ASP H 118 ? VAL H 122 ? ASP H 117 VAL H 121 5 ? 5  
HELX_P HELX_P23 AC5 SER H 133 ? GLN H 141 ? SER H 132 GLN H 140 1 ? 9  
HELX_P HELX_P24 AC6 ALA H 200 ? GLN H 204 ? ALA H 199 GLN H 203 1 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 99  SG ? ? ? 1_555 A  CYS 162 SG  ? ? A CYS 98  A CYS 161 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf2  disulf ?    ? A  CYS 201 SG ? ? ? 1_555 A  CYS 257 SG  ? ? A CYS 200 A CYS 256 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3  disulf ?    ? B  CYS 26  SG ? ? ? 1_555 B  CYS 81  SG  ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf4  disulf ?    ? C  CYS 99  SG ? ? ? 1_555 C  CYS 162 SG  ? ? C CYS 98  C CYS 161 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ?    ? C  CYS 201 SG ? ? ? 1_555 C  CYS 257 SG  ? ? C CYS 200 C CYS 256 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf6  disulf ?    ? D  CYS 23  SG ? ? ? 1_555 D  CYS 89  SG  A ? D CYS 22  D CYS 88  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ?    ? D  CYS 23  SG ? ? ? 1_555 D  CYS 89  SG  B ? D CYS 22  D CYS 88  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf8  disulf ?    ? D  CYS 133 SG ? ? ? 1_555 D  CYS 183 SG  ? ? D CYS 132 D CYS 182 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?    ? D  CYS 158 SG ? ? ? 1_555 E  CYS 173 SG  A ? D CYS 157 E CYS 172 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf10 disulf ?    ? D  CYS 158 SG ? ? ? 1_555 E  CYS 173 SG  B ? D CYS 157 E CYS 172 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11 disulf ?    ? E  CYS 24  SG ? ? ? 1_555 E  CYS 92  SG  A ? E CYS 23  E CYS 91  1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf12 disulf ?    ? E  CYS 147 SG ? ? ? 1_555 E  CYS 212 SG  ? ? E CYS 146 E CYS 211 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ?    ? F  CYS 26  SG ? ? ? 1_555 F  CYS 81  SG  ? ? F CYS 25  F CYS 80  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf14 disulf ?    ? G  CYS 23  SG ? ? ? 1_555 G  CYS 89  SG  ? ? G CYS 22  G CYS 88  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ?    ? G  CYS 133 SG ? ? ? 1_555 G  CYS 183 SG  ? ? G CYS 132 G CYS 182 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf16 disulf ?    ? G  CYS 158 SG ? ? ? 1_555 H  CYS 173 SG  ? ? G CYS 157 H CYS 172 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ?    ? H  CYS 24  SG ? ? ? 1_555 H  CYS 92  SG  B ? H CYS 23  H CYS 91  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf18 disulf ?    ? H  CYS 24  SG ? ? ? 1_555 H  CYS 92  SG  A ? H CYS 23  H CYS 91  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf19 disulf ?    ? H  CYS 147 SG ? ? ? 1_555 H  CYS 212 SG  ? ? H CYS 146 H CYS 211 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
covale1  covale none ? A  LYS 44  NZ ? ? ? 1_555 I  PXL .   C4A ? ? A LYS 43  A PXL 301 1_555 ? ? ? ? ? ? ? 1.429 ? ? 
covale2  covale none ? C  LYS 44  NZ ? ? ? 1_555 O  PXL .   C4A ? ? C LYS 43  C PXL 301 1_555 ? ? ? ? ? ? ? 1.430 ? ? 
metalc1  metalc ?    ? H  TYR 48  OH ? ? ? 1_555 BA CA  .   CA  ? ? H TYR 47  H CA  301 1_555 ? ? ? ? ? ? ? 2.793 ? ? 
metalc2  metalc ?    ? H  PRO 62  O  ? ? ? 1_555 BA CA  .   CA  ? ? H PRO 61  H CA  301 1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc3  metalc ?    ? H  TYR 65  O  ? ? ? 1_555 BA CA  .   CA  ? ? H TYR 64  H CA  301 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc4  metalc ?    ? BA CA  .   CA ? ? ? 1_555 JA HOH .   O   ? ? H CA  301 H HOH 414 1_555 ? ? ? ? ? ? ? 2.571 ? ? 
metalc5  metalc ?    ? BA CA  .   CA ? ? ? 1_555 JA HOH .   O   ? ? H CA  301 H HOH 436 1_555 ? ? ? ? ? ? ? 2.524 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OH ? H  TYR 48 ? H TYR 47  ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? H  PRO 62 ? H PRO 61  ? 1_555 88.3  ? 
2  OH ? H  TYR 48 ? H TYR 47  ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? H  TYR 65 ? H TYR 64  ? 1_555 89.9  ? 
3  O  ? H  PRO 62 ? H PRO 61  ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? H  TYR 65 ? H TYR 64  ? 1_555 82.5  ? 
4  OH ? H  TYR 48 ? H TYR 47  ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? JA HOH .  ? H HOH 414 ? 1_555 84.9  ? 
5  O  ? H  PRO 62 ? H PRO 61  ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? JA HOH .  ? H HOH 414 ? 1_555 170.3 ? 
6  O  ? H  TYR 65 ? H TYR 64  ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? JA HOH .  ? H HOH 414 ? 1_555 90.6  ? 
7  OH ? H  TYR 48 ? H TYR 47  ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? JA HOH .  ? H HOH 436 ? 1_555 168.8 ? 
8  O  ? H  PRO 62 ? H PRO 61  ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? JA HOH .  ? H HOH 436 ? 1_555 95.9  ? 
9  O  ? H  TYR 65 ? H TYR 64  ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? JA HOH .  ? H HOH 436 ? 1_555 100.9 ? 
10 O  ? JA HOH .  ? H HOH 414 ? 1_555 CA ? BA CA . ? H CA 301 ? 1_555 O ? JA HOH .  ? H HOH 436 ? 1_555 92.0  ? 
# 
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  PXL I .   ? LYS A 44  ? PXL A 301 ? 1_555 LYS A 43  ? 1_555 C4A NZ LYS 2 PXL None 'Covalent chemical modification' 
2  PXL O .   ? LYS C 44  ? PXL C 301 ? 1_555 LYS C 43  ? 1_555 C4A NZ LYS 2 PXL None 'Covalent chemical modification' 
3  CYS A 99  ? CYS A 162 ? CYS A 98  ? 1_555 CYS A 161 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
4  CYS A 201 ? CYS A 257 ? CYS A 200 ? 1_555 CYS A 256 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
5  CYS B 26  ? CYS B 81  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
6  CYS C 99  ? CYS C 162 ? CYS C 98  ? 1_555 CYS C 161 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
7  CYS C 201 ? CYS C 257 ? CYS C 200 ? 1_555 CYS C 256 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
8  CYS D 23  ? CYS D 89  A CYS D 22  ? 1_555 CYS D 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
9  CYS D 23  ? CYS D 89  B CYS D 22  ? 1_555 CYS D 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
10 CYS D 133 ? CYS D 183 ? CYS D 132 ? 1_555 CYS D 182 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
11 CYS D 158 ? CYS E 173 A CYS D 157 ? 1_555 CYS E 172 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
12 CYS D 158 ? CYS E 173 B CYS D 157 ? 1_555 CYS E 172 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
13 CYS E 24  ? CYS E 92  A CYS E 23  ? 1_555 CYS E 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
14 CYS E 147 ? CYS E 212 ? CYS E 146 ? 1_555 CYS E 211 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
15 CYS F 26  ? CYS F 81  ? CYS F 25  ? 1_555 CYS F 80  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
16 CYS G 23  ? CYS G 89  ? CYS G 22  ? 1_555 CYS G 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
17 CYS G 133 ? CYS G 183 ? CYS G 132 ? 1_555 CYS G 182 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
18 CYS G 158 ? CYS H 173 ? CYS G 157 ? 1_555 CYS H 172 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
19 CYS H 24  ? CYS H 92  B CYS H 23  ? 1_555 CYS H 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
20 CYS H 24  ? CYS H 92  A CYS H 23  ? 1_555 CYS H 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
21 CYS H 147 ? CYS H 212 ? CYS H 146 ? 1_555 CYS H 211 ? 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 TYR 207 A . ? TYR 206 A PRO 208 A ? PRO 207 A 1 0.30  
2 HIS 32  B . ? HIS 31  B PRO 33  B ? PRO 32  B 1 1.12  
3 TYR 207 C . ? TYR 206 C PRO 208 C ? PRO 207 C 1 0.85  
4 THR 8   E . ? THR 7   E PRO 9   E ? PRO 8   E 1 -2.77 
5 TYR 153 E . ? TYR 152 E PRO 154 E ? PRO 153 E 1 0.24  
6 HIS 32  F . ? HIS 31  F PRO 33  F ? PRO 32  F 1 5.32  
7 THR 8   H . ? THR 7   H PRO 9   H ? PRO 8   H 1 -1.30 
8 TYR 153 H . ? TYR 152 H PRO 154 H ? PRO 153 H 1 -0.68 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 8 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 6 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? 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 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 45  ? PRO A 46  ? GLU A 44  PRO A 45  
AA1 2 HIS A 32  ? ASP A 38  ? HIS A 31  ASP A 37  
AA1 3 PHE A 23  ? VAL A 29  ? PHE A 22  VAL A 28  
AA1 4 HIS A 4   ? VAL A 13  ? HIS A 3   VAL A 12  
AA1 5 THR A 92  ? LEU A 101 ? THR A 91  LEU A 100 
AA1 6 THR A 107 ? TYR A 115 ? THR A 106 TYR A 114 
AA1 7 GLN A 118 ? ASN A 124 ? GLN A 117 ASN A 123 
AA1 8 SER A 129 ? ALA A 132 ? SER A 128 ALA A 131 
AA2 1 LEU A 184 ? LYS A 190 ? LEU A 183 LYS A 189 
AA2 2 ALA A 198 ? PHE A 206 ? ALA A 197 PHE A 205 
AA2 3 TYR A 239 ? GLU A 246 ? TYR A 238 GLU A 245 
AA2 4 ASP A 227 ? TYR A 228 ? ASP A 226 TYR A 227 
AA3 1 LEU A 184 ? LYS A 190 ? LEU A 183 LYS A 189 
AA3 2 ALA A 198 ? PHE A 206 ? ALA A 197 PHE A 205 
AA3 3 TYR A 239 ? GLU A 246 ? TYR A 238 GLU A 245 
AA3 4 LEU A 232 ? PRO A 233 ? LEU A 231 PRO A 232 
AA4 1 GLU A 220 ? GLU A 221 ? GLU A 219 GLU A 220 
AA4 2 TYR A 212 ? LYS A 217 ? TYR A 211 LYS A 216 
AA4 3 TYR A 255 ? HIS A 261 ? TYR A 254 HIS A 260 
AA4 4 VAL A 264 ? GLN A 269 ? VAL A 263 GLN A 268 
AA5 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA5 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA5 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA5 4 GLU B 51  ? HIS B 52  ? GLU B 50  HIS B 51  
AA6 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA6 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA6 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA6 4 SER B 56  ? PHE B 57  ? SER B 55  PHE B 56  
AA7 1 GLU B 45  ? ARG B 46  ? GLU B 44  ARG B 45  
AA7 2 GLU B 37  ? LYS B 42  ? GLU B 36  LYS B 41  
AA7 3 TYR B 79  ? ASN B 84  ? TYR B 78  ASN B 83  
AA7 4 LYS B 92  ? LYS B 95  ? LYS B 91  LYS B 94  
AA8 1 GLU C 45  ? PRO C 46  ? GLU C 44  PRO C 45  
AA8 2 HIS C 32  ? ASP C 38  ? HIS C 31  ASP C 37  
AA8 3 PHE C 23  ? VAL C 29  ? PHE C 22  VAL C 28  
AA8 4 HIS C 4   ? VAL C 13  ? HIS C 3   VAL C 12  
AA8 5 THR C 92  ? LEU C 101 ? THR C 91  LEU C 100 
AA8 6 THR C 107 ? TYR C 115 ? THR C 106 TYR C 114 
AA8 7 GLN C 118 ? ASN C 124 ? GLN C 117 ASN C 123 
AA8 8 SER C 129 ? ALA C 132 ? SER C 128 ALA C 131 
AA9 1 LEU C 184 ? GLU C 191 ? LEU C 183 GLU C 190 
AA9 2 THR C 197 ? PHE C 206 ? THR C 196 PHE C 205 
AA9 3 TYR C 239 ? GLU C 246 ? TYR C 238 GLU C 245 
AA9 4 ASP C 227 ? TYR C 228 ? ASP C 226 TYR C 227 
AB1 1 LEU C 184 ? GLU C 191 ? LEU C 183 GLU C 190 
AB1 2 THR C 197 ? PHE C 206 ? THR C 196 PHE C 205 
AB1 3 TYR C 239 ? GLU C 246 ? TYR C 238 GLU C 245 
AB1 4 LEU C 232 ? PRO C 233 ? LEU C 231 PRO C 232 
AB2 1 GLU C 221 ? ILE C 222 ? GLU C 220 ILE C 221 
AB2 2 TYR C 212 ? LYS C 217 ? TYR C 211 LYS C 216 
AB2 3 TYR C 255 ? HIS C 261 ? TYR C 254 HIS C 260 
AB2 4 VAL C 264 ? GLN C 269 ? VAL C 263 GLN C 268 
AB3 1 ASN D 4   ? ASP D 6   ? ASN D 3   ASP D 5   
AB3 2 VAL D 19  ? GLN D 26  ? VAL D 18  GLN D 25  
AB3 3 TYR D 71  ? LEU D 76  ? TYR D 70  LEU D 75  
AB3 4 PHE D 61  ? SER D 66  ? PHE D 60  SER D 65  
AB3 5 GLY D 54  ? LYS D 58  ? GLY D 53  LYS D 57  
AB4 1 GLU D 10  ? THR D 14  ? GLU D 9   THR D 13  
AB4 2 THR D 104 ? LYS D 109 ? THR D 103 LYS D 108 
AB4 3 ALA D 85  ? LYS D 92  ? ALA D 84  LYS D 91  
AB4 4 LEU D 33  ? GLN D 38  ? LEU D 32  GLN D 37  
AB4 5 THR D 45  ? ASN D 50  ? THR D 44  ASN D 49  
AB5 1 GLU D 10  ? THR D 14  ? GLU D 9   THR D 13  
AB5 2 THR D 104 ? LYS D 109 ? THR D 103 LYS D 108 
AB5 3 ALA D 85  ? LYS D 92  ? ALA D 84  LYS D 91  
AB5 4 LEU D 98  ? TRP D 100 ? LEU D 97  TRP D 99  
AB6 1 ALA D 118 ? LEU D 122 ? ALA D 117 LEU D 121 
AB6 2 VAL D 132 ? THR D 136 ? VAL D 131 THR D 135 
AB6 3 PHE D 167 ? SER D 176 ? PHE D 166 SER D 175 
AB6 4 VAL D 152 ? ILE D 154 ? VAL D 151 ILE D 153 
AB7 1 ALA D 118 ? LEU D 122 ? ALA D 117 LEU D 121 
AB7 2 VAL D 132 ? THR D 136 ? VAL D 131 THR D 135 
AB7 3 PHE D 167 ? SER D 176 ? PHE D 166 SER D 175 
AB7 4 CYS D 158 ? MET D 162 ? CYS D 157 MET D 161 
AB8 1 VAL E 5   ? THR E 8   ? VAL E 4   THR E 7   
AB8 2 MET E 20  ? GLN E 26  ? MET E 19  GLN E 25  
AB8 3 SER E 76  ? LEU E 79  ? SER E 75  LEU E 78  
AB8 4 TYR E 65  ? SER E 68  ? TYR E 64  SER E 67  
AB9 1 PHE E 11  ? LYS E 15  ? PHE E 10  LYS E 14  
AB9 2 SER E 111 ? LEU E 116 ? SER E 110 LEU E 115 
AB9 3 SER E 88  ? SER E 95  ? SER E 87  SER E 94  
AB9 4 SER E 32  ? GLN E 38  ? SER E 31  GLN E 37  
AB9 5 ARG E 45  ? SER E 52  ? ARG E 44  SER E 51  
AB9 6 THR E 55  ? LYS E 58  ? THR E 54  LYS E 57  
AC1 1 PHE E 11  ? LYS E 15  ? PHE E 10  LYS E 14  
AC1 2 SER E 111 ? LEU E 116 ? SER E 110 LEU E 115 
AC1 3 SER E 88  ? SER E 95  ? SER E 87  SER E 94  
AC1 4 PHE E 106 ? PHE E 107 ? PHE E 105 PHE E 106 
AC2 1 GLU E 126 ? PHE E 130 ? GLU E 125 PHE E 129 
AC2 2 LYS E 142 ? PHE E 152 ? LYS E 141 PHE E 151 
AC2 3 TYR E 190 ? SER E 199 ? TYR E 189 SER E 198 
AC2 4 VAL E 172 ? THR E 174 ? VAL E 171 THR E 173 
AC3 1 GLU E 126 ? PHE E 130 ? GLU E 125 PHE E 129 
AC3 2 LYS E 142 ? PHE E 152 ? LYS E 141 PHE E 151 
AC3 3 TYR E 190 ? SER E 199 ? TYR E 189 SER E 198 
AC3 4 LEU E 179 ? LYS E 180 ? LEU E 178 LYS E 179 
AC4 1 LYS E 166 ? VAL E 168 ? LYS E 165 VAL E 167 
AC4 2 VAL E 157 ? VAL E 163 ? VAL E 156 VAL E 162 
AC4 3 HIS E 209 ? PHE E 216 ? HIS E 208 PHE E 215 
AC4 4 GLN E 235 ? TRP E 242 ? GLN E 234 TRP E 241 
AC5 1 LYS F 7   ? SER F 12  ? LYS F 6   SER F 11  
AC5 2 ASN F 22  ? PHE F 31  ? ASN F 21  PHE F 30  
AC5 3 PHE F 63  ? PHE F 71  ? PHE F 62  PHE F 70  
AC5 4 GLU F 51  ? HIS F 52  ? GLU F 50  HIS F 51  
AC6 1 LYS F 7   ? SER F 12  ? LYS F 6   SER F 11  
AC6 2 ASN F 22  ? PHE F 31  ? ASN F 21  PHE F 30  
AC6 3 PHE F 63  ? PHE F 71  ? PHE F 62  PHE F 70  
AC6 4 SER F 56  ? PHE F 57  ? SER F 55  PHE F 56  
AC7 1 GLU F 45  ? ARG F 46  ? GLU F 44  ARG F 45  
AC7 2 ILE F 36  ? LYS F 42  ? ILE F 35  LYS F 41  
AC7 3 TYR F 79  ? HIS F 85  ? TYR F 78  HIS F 84  
AC7 4 LYS F 92  ? LYS F 95  ? LYS F 91  LYS F 94  
AC8 1 ASN G 4   ? ASP G 6   ? ASN G 3   ASP G 5   
AC8 2 VAL G 19  ? GLN G 26  ? VAL G 18  GLN G 25  
AC8 3 TYR G 71  ? LEU G 76  ? TYR G 70  LEU G 75  
AC8 4 PHE G 61  ? SER G 66  ? PHE G 60  SER G 65  
AC8 5 GLY G 54  ? LYS G 58  ? GLY G 53  LYS G 57  
AC9 1 GLU G 10  ? THR G 14  ? GLU G 9   THR G 13  
AC9 2 THR G 104 ? LYS G 109 ? THR G 103 LYS G 108 
AC9 3 SER G 86  ? LYS G 92  ? SER G 85  LYS G 91  
AC9 4 LEU G 33  ? GLN G 38  ? LEU G 32  GLN G 37  
AC9 5 THR G 45  ? ASN G 50  ? THR G 44  ASN G 49  
AD1 1 GLU G 10  ? THR G 14  ? GLU G 9   THR G 13  
AD1 2 THR G 104 ? LYS G 109 ? THR G 103 LYS G 108 
AD1 3 SER G 86  ? LYS G 92  ? SER G 85  LYS G 91  
AD1 4 LEU G 98  ? TRP G 100 ? LEU G 97  TRP G 99  
AD2 1 ALA G 118 ? GLN G 121 ? ALA G 117 GLN G 120 
AD2 2 SER G 131 ? THR G 136 ? SER G 130 THR G 135 
AD2 3 PHE G 167 ? SER G 176 ? PHE G 166 SER G 175 
AD2 4 TYR G 153 ? ILE G 154 ? TYR G 152 ILE G 153 
AD3 1 ALA G 118 ? GLN G 121 ? ALA G 117 GLN G 120 
AD3 2 SER G 131 ? THR G 136 ? SER G 130 THR G 135 
AD3 3 PHE G 167 ? SER G 176 ? PHE G 166 SER G 175 
AD3 4 CYS G 158 ? MET G 162 ? CYS G 157 MET G 161 
AD4 1 VAL H 5   ? THR H 8   ? VAL H 4   THR H 7   
AD4 2 MET H 20  ? GLN H 26  ? MET H 19  GLN H 25  
AD4 3 PHE H 75  ? LEU H 79  ? PHE H 74  LEU H 78  
AD4 4 ASN H 66  ? ARG H 69  ? ASN H 65  ARG H 68  
AD5 1 PHE H 11  ? LYS H 15  ? PHE H 10  LYS H 14  
AD5 2 SER H 111 ? LEU H 116 ? SER H 110 LEU H 115 
AD5 3 SER H 88  ? SER H 95  ? SER H 87  SER H 94  
AD5 4 SER H 32  ? GLN H 38  ? SER H 31  GLN H 37  
AD5 5 ARG H 45  ? SER H 52  ? ARG H 44  SER H 51  
AD5 6 THR H 55  ? LYS H 58  ? THR H 54  LYS H 57  
AD6 1 PHE H 11  ? LYS H 15  ? PHE H 10  LYS H 14  
AD6 2 SER H 111 ? LEU H 116 ? SER H 110 LEU H 115 
AD6 3 SER H 88  ? SER H 95  ? SER H 87  SER H 94  
AD6 4 PHE H 106 ? PHE H 107 ? PHE H 105 PHE H 106 
AD7 1 GLU H 126 ? PHE H 130 ? GLU H 125 PHE H 129 
AD7 2 LYS H 142 ? PHE H 152 ? LYS H 141 PHE H 151 
AD7 3 TYR H 190 ? SER H 199 ? TYR H 189 SER H 198 
AD7 4 VAL H 172 ? THR H 174 ? VAL H 171 THR H 173 
AD8 1 GLU H 126 ? PHE H 130 ? GLU H 125 PHE H 129 
AD8 2 LYS H 142 ? PHE H 152 ? LYS H 141 PHE H 151 
AD8 3 TYR H 190 ? SER H 199 ? TYR H 189 SER H 198 
AD8 4 LEU H 179 ? LYS H 180 ? LEU H 178 LYS H 179 
AD9 1 LYS H 166 ? VAL H 168 ? LYS H 165 VAL H 167 
AD9 2 VAL H 157 ? VAL H 163 ? VAL H 156 VAL H 162 
AD9 3 HIS H 209 ? PHE H 216 ? HIS H 208 PHE H 215 
AD9 4 GLN H 235 ? TRP H 242 ? GLN H 234 TRP H 241 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLU A 45  ? O GLU A 44  N THR A 36  ? N THR A 35  
AA1 2 3 O ILE A 34  ? O ILE A 33  N GLY A 27  ? N GLY A 26  
AA1 3 4 O TYR A 28  ? O TYR A 27  N ARG A 7   ? N ARG A 6   
AA1 4 5 N HIS A 4   ? N HIS A 3   O LEU A 101 ? O LEU A 100 
AA1 5 6 N GLN A 94  ? N GLN A 93  O ALA A 114 ? O ALA A 113 
AA1 6 7 N TYR A 113 ? N TYR A 112 O LEU A 121 ? O LEU A 120 
AA1 7 8 N ILE A 122 ? N ILE A 121 O LEU A 131 ? O LEU A 130 
AA2 1 2 N ASN A 188 ? N ASN A 187 O PHE A 200 ? O PHE A 199 
AA2 2 3 N ALA A 203 ? N ALA A 202 O ALA A 241 ? O ALA A 240 
AA2 3 4 O SER A 244 ? O SER A 243 N ASP A 227 ? N ASP A 226 
AA3 1 2 N ASN A 188 ? N ASN A 187 O PHE A 200 ? O PHE A 199 
AA3 2 3 N ALA A 203 ? N ALA A 202 O ALA A 241 ? O ALA A 240 
AA3 3 4 O GLN A 240 ? O GLN A 239 N LEU A 232 ? N LEU A 231 
AA4 1 2 O GLU A 220 ? O GLU A 219 N LYS A 217 ? N LYS A 216 
AA4 2 3 N THR A 214 ? N THR A 213 O HIS A 258 ? O HIS A 257 
AA4 3 4 N VAL A 259 ? N VAL A 258 O MET A 266 ? O MET A 265 
AA5 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA5 2 3 N CYS B 26  ? N CYS B 25  O TYR B 67  ? O TYR B 66  
AA5 3 4 O TYR B 68  ? O TYR B 67  N GLU B 51  ? N GLU B 50  
AA6 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA6 2 3 N CYS B 26  ? N CYS B 25  O TYR B 67  ? O TYR B 66  
AA6 3 4 O TYR B 64  ? O TYR B 63  N SER B 56  ? N SER B 55  
AA7 1 2 O GLU B 45  ? O GLU B 44  N LYS B 42  ? N LYS B 41  
AA7 2 3 N LEU B 41  ? N LEU B 40  O ALA B 80  ? O ALA B 79  
AA7 3 4 N CYS B 81  ? N CYS B 80  O VAL B 94  ? O VAL B 93  
AA8 1 2 O GLU C 45  ? O GLU C 44  N THR C 36  ? N THR C 35  
AA8 2 3 O TYR C 37  ? O TYR C 36  N SER C 25  ? N SER C 24  
AA8 3 4 O VAL C 26  ? O VAL C 25  N PHE C 9   ? N PHE C 8   
AA8 4 5 N HIS C 4   ? N HIS C 3   O LEU C 101 ? O LEU C 100 
AA8 5 6 N MET C 96  ? N MET C 95  O GLN C 112 ? O GLN C 111 
AA8 6 7 N LEU C 111 ? N LEU C 110 O PHE C 123 ? O PHE C 122 
AA8 7 8 N ILE C 122 ? N ILE C 121 O LEU C 131 ? O LEU C 130 
AA9 1 2 N ASN C 188 ? N ASN C 187 O PHE C 200 ? O PHE C 199 
AA9 2 3 N ALA C 203 ? N ALA C 202 O ALA C 241 ? O ALA C 240 
AA9 3 4 O SER C 244 ? O SER C 243 N ASP C 227 ? N ASP C 226 
AB1 1 2 N ASN C 188 ? N ASN C 187 O PHE C 200 ? O PHE C 199 
AB1 2 3 N ALA C 203 ? N ALA C 202 O ALA C 241 ? O ALA C 240 
AB1 3 4 O GLN C 240 ? O GLN C 239 N LEU C 232 ? N LEU C 231 
AB2 1 2 O GLU C 221 ? O GLU C 220 N LYS C 217 ? N LYS C 216 
AB2 2 3 N THR C 214 ? N THR C 213 O HIS C 258 ? O HIS C 257 
AB2 3 4 N VAL C 259 ? N VAL C 258 O MET C 266 ? O MET C 265 
AB3 1 2 N ASP D 6   ? N ASP D 5   O THR D 24  ? O THR D 23  
AB3 2 3 N CYS D 23  ? N CYS D 22  O SER D 72  ? O SER D 71  
AB3 3 4 O LEU D 75  ? O LEU D 74  N SER D 62  ? N SER D 61  
AB3 4 5 O PHE D 61  ? O PHE D 60  N LYS D 58  ? N LYS D 57  
AB4 1 2 N MET D 11  ? N MET D 10  O ILE D 107 ? O ILE D 106 
AB4 2 3 O LEU D 106 ? O LEU D 105 N ALA D 85  ? N ALA D 84  
AB4 3 4 O ALA D 90  ? O ALA D 89  N PHE D 34  ? N PHE D 33  
AB4 4 5 N LEU D 33  ? N LEU D 32  O ASN D 50  ? O ASN D 49  
AB5 1 2 N MET D 11  ? N MET D 10  O ILE D 107 ? O ILE D 106 
AB5 2 3 O LEU D 106 ? O LEU D 105 N ALA D 85  ? N ALA D 84  
AB5 3 4 N VAL D 91  ? N VAL D 90  O ILE D 99  ? O ILE D 98  
AB6 1 2 N TYR D 120 ? N TYR D 119 O LEU D 134 ? O LEU D 133 
AB6 2 3 N CYS D 133 ? N CYS D 132 O ALA D 174 ? O ALA D 173 
AB6 3 4 O TRP D 175 ? O TRP D 174 N TYR D 153 ? N TYR D 152 
AB7 1 2 N TYR D 120 ? N TYR D 119 O LEU D 134 ? O LEU D 133 
AB7 2 3 N CYS D 133 ? N CYS D 132 O ALA D 174 ? O ALA D 173 
AB7 3 4 O SER D 169 ? O SER D 168 N LEU D 160 ? N LEU D 159 
AB8 1 2 N THR E 6   ? N THR E 5   O ALA E 25  ? O ALA E 24  
AB8 2 3 N LEU E 22  ? N LEU E 21  O LEU E 77  ? O LEU E 76  
AB8 3 4 O ARG E 78  ? O ARG E 77  N ASN E 66  ? N ASN E 65  
AB9 1 2 N LEU E 14  ? N LEU E 13  O LEU E 116 ? O LEU E 115 
AB9 2 3 O SER E 111 ? O SER E 110 N TYR E 90  ? N TYR E 89  
AB9 3 4 O PHE E 91  ? O PHE E 90  N TYR E 36  ? N TYR E 35  
AB9 4 5 N TRP E 35  ? N TRP E 34  O ILE E 47  ? O ILE E 46  
AB9 5 6 N TYR E 49  ? N TYR E 48  O ASP E 57  ? O ASP E 56  
AC1 1 2 N LEU E 14  ? N LEU E 13  O LEU E 116 ? O LEU E 115 
AC1 2 3 O SER E 111 ? O SER E 110 N TYR E 90  ? N TYR E 89  
AC1 3 4 N SER E 94  ? N SER E 93  O PHE E 106 ? O PHE E 105 
AC2 1 2 N PHE E 130 ? N PHE E 129 O VAL E 146 ? O VAL E 145 
AC2 2 3 N ALA E 143 ? N ALA E 142 O VAL E 198 ? O VAL E 197 
AC2 3 4 O ARG E 195 ? O ARG E 194 N CYS E 173 ? N CYS E 172 
AC3 1 2 N PHE E 130 ? N PHE E 129 O VAL E 146 ? O VAL E 145 
AC3 2 3 N ALA E 143 ? N ALA E 142 O VAL E 198 ? O VAL E 197 
AC3 3 4 O ALA E 191 ? O ALA E 190 N LEU E 179 ? N LEU E 178 
AC4 1 2 O LYS E 166 ? O LYS E 165 N VAL E 163 ? N VAL E 162 
AC4 2 3 N TRP E 162 ? N TRP E 161 O ARG E 211 ? O ARG E 210 
AC4 3 4 N PHE E 216 ? N PHE E 215 O GLN E 235 ? O GLN E 234 
AC5 1 2 N LYS F 7   ? N LYS F 6   O SER F 29  ? O SER F 28  
AC5 2 3 N VAL F 28  ? N VAL F 27  O LEU F 65  ? O LEU F 64  
AC5 3 4 O TYR F 68  ? O TYR F 67  N GLU F 51  ? N GLU F 50  
AC6 1 2 N LYS F 7   ? N LYS F 6   O SER F 29  ? O SER F 28  
AC6 2 3 N VAL F 28  ? N VAL F 27  O LEU F 65  ? O LEU F 64  
AC6 3 4 O TYR F 64  ? O TYR F 63  N SER F 56  ? N SER F 55  
AC7 1 2 O GLU F 45  ? O GLU F 44  N LYS F 42  ? N LYS F 41  
AC7 2 3 N ASP F 39  ? N ASP F 38  O ARG F 82  ? O ARG F 81  
AC7 3 4 N CYS F 81  ? N CYS F 80  O VAL F 94  ? O VAL F 93  
AC8 1 2 N ASN G 4   ? N ASN G 3   O GLN G 26  ? O GLN G 25  
AC8 2 3 N CYS G 23  ? N CYS G 22  O SER G 72  ? O SER G 71  
AC8 3 4 O LEU G 75  ? O LEU G 74  N SER G 62  ? N SER G 61  
AC8 4 5 O SER G 63  ? O SER G 62  N GLU G 56  ? N GLU G 55  
AC9 1 2 N MET G 11  ? N MET G 10  O ILE G 107 ? O ILE G 106 
AC9 2 3 O THR G 104 ? O THR G 103 N TYR G 87  ? N TYR G 86  
AC9 3 4 O ALA G 90  ? O ALA G 89  N PHE G 34  ? N PHE G 33  
AC9 4 5 N GLN G 37  ? N GLN G 36  O THR G 45  ? O THR G 44  
AD1 1 2 N MET G 11  ? N MET G 10  O ILE G 107 ? O ILE G 106 
AD1 2 3 O THR G 104 ? O THR G 103 N TYR G 87  ? N TYR G 86  
AD1 3 4 N VAL G 91  ? N VAL G 90  O ILE G 99  ? O ILE G 98  
AD2 1 2 N ALA G 118 ? N ALA G 117 O THR G 136 ? O THR G 135 
AD2 2 3 N CYS G 133 ? N CYS G 132 O ALA G 174 ? O ALA G 173 
AD2 3 4 O TRP G 175 ? O TRP G 174 N TYR G 153 ? N TYR G 152 
AD3 1 2 N ALA G 118 ? N ALA G 117 O THR G 136 ? O THR G 135 
AD3 2 3 N CYS G 133 ? N CYS G 132 O ALA G 174 ? O ALA G 173 
AD3 3 4 O PHE G 167 ? O PHE G 166 N MET G 162 ? N MET G 161 
AD4 1 2 N THR H 6   ? N THR H 5   O ALA H 25  ? O ALA H 24  
AD4 2 3 N LEU H 22  ? N LEU H 21  O LEU H 77  ? O LEU H 76  
AD4 3 4 O ARG H 78  ? O ARG H 77  N ASN H 66  ? N ASN H 65  
AD5 1 2 N LEU H 14  ? N LEU H 13  O LEU H 116 ? O LEU H 115 
AD5 2 3 O SER H 111 ? O SER H 110 N TYR H 90  ? N TYR H 89  
AD5 3 4 O PHE H 91  ? O PHE H 90  N TYR H 36  ? N TYR H 35  
AD5 4 5 N MET H 33  ? N MET H 32  O SER H 50  ? O SER H 49  
AD5 5 6 N TYR H 49  ? N TYR H 48  O ASP H 57  ? O ASP H 56  
AD6 1 2 N LEU H 14  ? N LEU H 13  O LEU H 116 ? O LEU H 115 
AD6 2 3 O SER H 111 ? O SER H 110 N TYR H 90  ? N TYR H 89  
AD6 3 4 N SER H 94  ? N SER H 93  O PHE H 106 ? O PHE H 105 
AD7 1 2 N GLU H 126 ? N GLU H 125 O THR H 150 ? O THR H 149 
AD7 2 3 N PHE H 152 ? N PHE H 151 O TYR H 190 ? O TYR H 189 
AD7 3 4 O ARG H 195 ? O ARG H 194 N CYS H 173 ? N CYS H 172 
AD8 1 2 N GLU H 126 ? N GLU H 125 O THR H 150 ? O THR H 149 
AD8 2 3 N PHE H 152 ? N PHE H 151 O TYR H 190 ? O TYR H 189 
AD8 3 4 O ALA H 191 ? O ALA H 190 N LEU H 179 ? N LEU H 178 
AD9 1 2 O LYS H 166 ? O LYS H 165 N VAL H 163 ? N VAL H 162 
AD9 2 3 N TRP H 162 ? N TRP H 161 O ARG H 211 ? O ARG H 210 
AD9 3 4 N VAL H 214 ? N VAL H 213 O VAL H 237 ? O VAL H 236 
# 
_pdbx_entry_details.entry_id                   9CGR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CE  A LYS 43  ? ? C4A A PXL 301 ? ? 2.04 
2 1 NZ  C LYS 43  ? ? C4  C PXL 301 ? ? 2.10 
3 1 NZ  A LYS 43  ? ? O3  A PXL 301 ? ? 2.13 
4 1 CE  C LYS 43  ? ? C4A C PXL 301 ? ? 2.16 
5 1 OE1 A GLN 153 ? B O   A HOH 401 ? ? 2.18 
6 1 NZ  A LYS 43  ? ? C4  A PXL 301 ? ? 2.18 
# 
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 ASP A 29  ? ? 56.15   -118.66 
2  1 PHE A 119 ? ? -126.36 -57.91  
3  1 PRO B 32  ? ? -73.72  -163.96 
4  1 ASP C 29  ? ? 54.13   -123.02 
5  1 PHE C 119 ? ? -121.18 -52.52  
6  1 THR C 191 ? ? -88.23  -93.46  
7  1 GLU C 219 ? ? -135.65 -71.77  
8  1 GLU C 224 ? ? 59.39   75.15   
9  1 ALA D 16  ? ? -93.37  -157.48 
10 1 VAL D 50  ? ? -140.36 -29.45  
11 1 LYS D 125 ? ? -100.86 -80.92  
12 1 PHE D 186 ? ? -109.91 40.94   
13 1 ASP D 194 ? ? -89.71  31.63   
14 1 ILE E 46  ? ? -91.23  -66.12  
15 1 GLU E 79  ? ? -63.16  -76.14  
16 1 GLN E 181 ? ? -118.81 74.69   
17 1 ASP E 186 ? ? -106.83 42.10   
18 1 PRO F 32  ? ? -75.05  -168.34 
19 1 ASP G 115 ? ? -152.82 60.37   
20 1 PHE G 186 ? ? -103.65 40.06   
21 1 ASP G 194 ? ? -89.73  30.37   
22 1 GLU H 79  ? ? -72.34  -71.27  
23 1 GLU H 99  ? ? -105.76 72.94   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
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 52.7774779674  76.898213479  223.264401148 0.478256240247 ? -0.0685457092195   ? 0.029360613758 ? 
0.509109893881 ? 0.0166434858214   ? 0.510820637457 ? 2.04626720278  ? -0.842910966939  ? -0.266538593464   ? 1.67824764468     ? 
1.03474186587    ? 1.62077431252  ? 0.0500196515812   ? 0.148754602825  ? 0.256588681112    ? -0.322980077535  ? 0.0670113033267  
? -0.278957007294   ? -0.0261121856853  ? 0.131453151258   ? -0.124090257315   ? 
2  'X-RAY DIFFRACTION' ? refined 40.1944518523  80.6260489903 233.995542511 0.430867540806 ? -0.0306647349094   ? 0.0249651595006 
? 0.488779743488 ? 0.00379145349723  ? 0.463872496158 ? 1.75047896158  ? -0.546437671043  ? 0.32724279413     ? 2.11233628701     
? 0.243587171652   ? 1.11209152778  ? -0.00735698047549 ? -0.122509276695 ? 0.0482281837847   ? -0.0165016369842 ? -0.033400672242 
? 0.130875405274    ? -0.00915398379154 ? -0.0509021194197 ? 0.0386826026729   ? 
3  'X-RAY DIFFRACTION' ? refined 65.5370167092  70.6488269097 243.069951095 0.464620821632 ? 0.00252388750387   ? 0.0134693122954 
? 0.495118631015 ? 0.0140025016213   ? 0.522738851908 ? 2.62735445322  ? -0.345200457964  ? 1.13469786528     ? 1.51534122497     
? 0.97580919629    ? 1.97196004147  ? 0.0510640844705   ? 0.0153435348918 ? -0.0409185352576  ? 0.103068134553   ? 0.218957189421 
? -0.314295802786   ? 0.134602943812    ? 0.231364877373   ? -0.238037010154   ? 
4  'X-RAY DIFFRACTION' ? refined 69.5279055353  79.9512756355 256.410144932 0.537458238308 ? 0.113095493769     ? -0.0412215407279 
? 0.673424452417 ? -0.156771363284   ? 0.681378840067 ? 1.36660324197  ? 0.052484329969   ? 0.474938408357    ? 1.59838560337     
? -0.722263410647  ? 1.81940057509  ? -0.0703422676466  ? -0.274927129245 ? 0.370488184258    ? 0.292746048975   ? 0.095729892789 
? -0.0469190810513  ? -0.481151997474   ? -0.115851679477  ? -0.0104747132658  ? 
5  'X-RAY DIFFRACTION' ? refined 55.6930749608  96.6891811119 234.94689765  0.651544557214 ? -0.029893344934    ? 0.0117746661574 
? 0.667468329887 ? 0.0497211538786   ? 0.855298892137 ? 1.87821205926  ? 2.9661036579     ? -2.09135384808    ? 6.18576294947     
? -0.511993194627  ? 7.48265122585  ? 0.0558745773512   ? 0.895722126467  ? 1.15248748173     ? 0.230416748588   ? 0.58539773976 ? 
0.289450720627    ? -0.576455549028   ? -0.846091481765  ? -0.746167948283   ? 
6  'X-RAY DIFFRACTION' ? refined 76.4502198522  84.2413308546 238.275658087 0.48053228563  ? -0.0362849220981   ? -0.0101243711277 
? 0.692185038991 ? -0.00881881350252 ? 0.793789231467 ? 4.0044838097   ? -0.0229015486836 ? 0.921672715296    ? 1.80491561652     
? -0.686732198925  ? 1.79058895324  ? -0.0682500661305  ? 0.0872138251422 ? 0.554158038076    ? 0.0964478703507  ? 
-0.0443789222964 ? -0.636673586033   ? -0.0717883278069  ? 0.420143403943   ? 0.224056147612    ? 
7  'X-RAY DIFFRACTION' ? refined 73.5496925171  91.2828647097 227.673362796 0.537093573501 ? -0.192585034501    ? 0.0643590845738 
? 0.894120731182 ? 0.0989198702188   ? 0.976472061447 ? 7.48477091116  ? -0.157758171763  ? -0.0540153595142  ? 0.682350110336    
? 0.227219387136   ? 1.31071643946  ? 0.0108072791152   ? 1.41141697032   ? 0.469603765222    ? -0.397029021117  ? 
-0.0287793702101 ? -0.524358561853   ? -0.261463634163   ? 0.523914524371   ? -0.0796110421655  ? 
8  'X-RAY DIFFRACTION' ? refined 57.257614297   83.5423194023 233.044344761 0.457273745844 ? -0.00887962587836  ? 0.0382718748559 
? 0.508086297342 ? -0.00506104814485 ? 0.532521686725 ? 9.61809773692  ? -2.09002244002   ? -2.45941636079    ? 3.34367398572     
? 0.999088682412   ? 3.02838635714  ? 0.00898358861189  ? 0.379769643961  ? -0.176986355002   ? 0.426153901487   ? -0.121083709302 
? -0.0675479978594  ? 0.423706853496    ? 0.0946373321558  ? 0.126082945861    ? 
9  'X-RAY DIFFRACTION' ? refined 73.1645402677  83.9140621062 231.796474861 0.462487415241 ? -0.105909334405    ? 0.147209288381 ? 
0.717353309351 ? -0.0518227102274  ? 0.746296750217 ? 7.97701550123  ? -0.320209257568  ? 1.00494278773     ? 0.597771678356    ? 
-0.346884021918  ? 0.687586198574 ? -0.583890655614   ? 0.891050103094  ? -0.526053501007   ? -0.632102451227  ? 0.456152067208   
? -0.498342641592   ? -0.0908466490893  ? 0.437279037545   ? 0.101254274399    ? 
10 'X-RAY DIFFRACTION' ? refined 89.0265785105  90.9004219134 237.619673975 0.805597882866 ? -0.0740105152068   ? 0.011751269188 ? 
1.12130783884  ? -0.0546495687034  ? 1.35917577048  ? 2.31901802413  ? -0.368913730777  ? 1.17532774512     ? 0.0809956888979   ? 
-0.189419716136  ? 0.589992207267 ? -0.444909741912   ? -0.365338183316 ? -0.489087634253   ? 0.061378341218   ? 0.0313185957682  
? -0.181135627257   ? -0.456667672134   ? 0.158213380122   ? 0.629798756896    ? 
11 'X-RAY DIFFRACTION' ? refined 73.0573068264  96.2605504771 235.024427826 0.672486877831 ? -0.133806241027    ? 0.03386607123 ? 
0.672479593047 ? 0.0248181443353   ? 0.96637722068  ? 0.927513030621 ? 0.049631467779   ? -0.499286110472   ? 3.58455365237     ? 
1.28217424381    ? 0.749191083533 ? 0.0971504940309   ? 0.253997371309  ? 0.909009771925    ? -0.0173964353212 ? -0.0535839572531 
? -0.351559046289   ? -0.344987527998   ? 0.566196168792   ? -0.0574182607332  ? 
12 'X-RAY DIFFRACTION' ? refined -3.18973623808 63.0023491089 159.91999258  0.41718048619  ? 0.0153621659348    ? -0.0114583226897 
? 0.446827671386 ? -0.0178217380667  ? 0.446006684306 ? 2.19612326093  ? 0.369985264402   ? -0.141181195051   ? 1.19993595887     
? -0.628677040535  ? 2.4247241396   ? 0.0792117890826   ? 0.254654238027  ? -0.0427079180258  ? -0.089483323513  ? 
-0.0422524407022 ? 0.126830688114    ? -0.107489528255   ? -0.0755455709188 ? -0.0250648388834  ? 
13 'X-RAY DIFFRACTION' ? refined 4.86583923772  55.8592848934 170.092143351 0.452320018166 ? -0.0261511271247   ? 
-4.91155059564e-06 ? 0.512438506681 ? -0.0116759744519  ? 0.42753075839  ? 2.41810344188  ? -0.806604747028  ? 0.0779513704805   ? 
1.65597243799     ? -0.993262013168  ? 1.3765980248   ? 0.0291734192761   ? -0.014786347142 ? -0.177771759466   ? 0.263966811685   
? -0.1006069295    ? -0.208459633857   ? 0.0322167029749   ? 0.163386342382   ? 0.0720340812781   ? 
14 'X-RAY DIFFRACTION' ? refined -18.7411076484 72.0416525123 188.779180366 0.535383221196 ? 0.0084271659378    ? 0.00513888623369 
? 0.432577892546 ? -0.0250187156246  ? 0.523553025865 ? 1.57012794351  ? -0.263693638635  ? -0.245798435219   ? 1.07923367991     
? 0.692349551849   ? 1.52261793404  ? 0.0486747124714   ? -0.142863230093 ? -0.00530172573689 ? -0.0259903512775 ? 
-0.0815638700445 ? 0.126810697893    ? -0.0863989670088  ? -0.0679050631366 ? 0.0183507216716   ? 
15 'X-RAY DIFFRACTION' ? refined -18.6229675364 72.7445311573 194.72853733  0.557868871316 ? 0.0115768533759    ? -0.0112166670506 
? 0.440742529798 ? -0.0114973447875  ? 0.529725367076 ? 1.61371451393  ? -0.41005397387   ? 0.0973179971393   ? 1.84095574015     
? 0.593300449181   ? 2.92399285523  ? 0.146044990933    ? -0.1134999524   ? -0.255461968303   ? 0.184539356874   ? 
-0.0273585249359 ? -0.0257370615891  ? 0.161107420953    ? -0.193061134784  ? -0.0010784917756  ? 
16 'X-RAY DIFFRACTION' ? refined 30.0945193818  63.3725011846 157.62532434  0.427472827604 ? -0.0572360849834   ? 
-0.00890743821116  ? 0.567783313519 ? 0.0601500326619   ? 0.460695417105 ? 1.08116567555  ? 0.53192731311    ? -0.0821027908144  ? 
0.786830132054    ? -0.663237289972  ? 1.33828246648  ? -0.0316507957495  ? 0.127000235446  ? 0.0610217298779   ? -0.0486379761618 
? -0.0231831767632 ? -0.00207791991182 ? -0.106960335926   ? 0.171439485401   ? 0.0452520447599   ? 
17 'X-RAY DIFFRACTION' ? refined 29.8557649016  60.9967852477 160.109973694 0.478424805221 ? -0.0610436007824   ? -0.0241528669249 
? 0.590450766229 ? 0.0863521485086   ? 0.505349262029 ? 3.11140966426  ? 0.115202739298   ? -0.830092108105   ? 0.764663863086    
? 0.393415468937   ? 2.01280877876  ? -0.0164597479284  ? 0.10854980032   ? 0.0691717819683   ? 0.0286249206933  ? 0.0238853082386 
? 0.0435887503114   ? 0.0562449538169   ? 0.170421145878   ? -0.00951011288457 ? 
18 'X-RAY DIFFRACTION' ? refined 52.4776082825  58.9703172489 150.791718056 0.434475698186 ? -0.000518681048463 ? 0.00738991109021 
? 0.865605147498 ? 0.026009850531    ? 0.537649675645 ? 5.57657136782  ? -0.215145077247  ? -2.23255106373    ? -0.00851488256332 
? 0.0722826561379  ? 0.862011112455 ? -0.114838883385   ? -0.300104529076 ? -0.17087957344    ? -0.0949898987817 ? 0.206132734385 
? -0.16442835324    ? 0.163064111047    ? 0.596080042023   ? -0.0671893730984  ? 
19 'X-RAY DIFFRACTION' ? refined 57.8809999248  62.6643620176 136.628379485 0.651672277501 ? -0.0276704905503   ? 0.0915912360817 
? 0.774451953607 ? -0.00947827124924 ? 0.718333402544 ? 3.18033788076  ? -1.0145685963    ? 1.38899878754     ? 1.21171498228     
? 0.187831182053   ? 3.78592216103  ? 0.147375302224    ? 0.0567510666916 ? 0.150386332596    ? -0.232866913866  ? 0.0805442932598 
? -0.497920308561   ? -0.17069407892    ? 0.357420979504   ? -0.144839453017   ? 
20 'X-RAY DIFFRACTION' ? refined 16.1404707722  61.7975167505 138.657145766 0.596061733348 ? -0.103560127501    ? -0.0878979152398 
? 0.750443226113 ? 0.0872105829727   ? 0.570363387037 ? 2.35371028281  ? -0.695634134908  ? -1.27213008032    ? 1.75374173303     
? -0.411262166083  ? 2.6315118912   ? 0.0628403840652   ? 0.132392513017  ? -0.00848445473453 ? -0.292661393323  ? 0.0682966242888 
? 0.330452140154    ? 0.203655753071    ? -0.522360612175  ? -0.119119856518   ? 
21 'X-RAY DIFFRACTION' ? refined 16.6822428895  55.4263838851 152.028941517 0.597161561681 ? -0.104124648514    ? 0.00718899444489 
? 0.836832825618 ? 0.0406102813751   ? 0.607019237348 ? 1.11960750603  ? 1.05112909513    ? 0.432792796909    ? 1.9848255591      
? -1.16734255337   ? 2.66806784987  ? 0.376781861502    ? -0.396605239824 ? -0.636515691712   ? 0.338634839031   ? -0.337608721178 
? 0.133195826261    ? -0.517787628121   ? -0.968290884689  ? -0.0261398603777  ? 
22 'X-RAY DIFFRACTION' ? refined 45.0432334634  59.6968870612 127.928437758 0.765227087047 ? 0.087901151912     ? 0.0621523751249 
? 0.711296649577 ? -0.0812142617349  ? 0.521626580971 ? 1.29522174816  ? 0.418529525408   ? -0.594265497876   ? 0.852373351659    
? -0.0270624046204 ? 0.996824986165 ? 0.510191580341    ? 0.277960873363  ? -0.181316979397   ? -0.295791886417  ? 
-0.0412105369683 ? -0.168868042425   ? 0.319096302619    ? 0.198415452967   ? -0.411161192084   ? 
23 'X-RAY DIFFRACTION' ? refined 43.8905550702  55.0517097392 127.60244913  0.735217305594 ? 0.082586783005     ? -0.0586020555187 
? 0.557665106124 ? -0.112982824731   ? 0.57164891045  ? 4.22102013266  ? 0.231958093472   ? 1.48378439456     ? 1.82410726422     
? -0.0895761681029 ? 2.05037226128  ? 0.577310247236    ? 0.4445446084    ? -0.956355880376   ? -0.42052680366   ? 
-0.0551942719499 ? 0.251282674254    ? 0.492360154764    ? 0.267011372042   ? -0.42783294012    ? 
24 'X-RAY DIFFRACTION' ? refined -21.5288245959 57.4816871755 173.269044859 0.433990337284 ? -0.0353457571418   ? 
-0.000411485219042 ? 0.459476272519 ? -0.0694187011828  ? 0.588033774088 ? 1.8615951336   ? 0.172847480325   ? 0.41171829766     ? 
2.25073472636     ? -0.4600036374    ? 1.76360685523  ? 0.00902490954303  ? 0.144533937103  ? -0.0538120102753  ? -0.266533053172  
? -0.0355578093036 ? -0.162184959585   ? -0.143018051767   ? 0.0174124547478  ? 0.0963914317946   ? 
25 'X-RAY DIFFRACTION' ? refined -30.8887228611 80.3399225678 178.28015934  0.735195433227 ? 0.191249176105     ? 0.02166481275 ? 
0.672328972527 ? -0.179481703808   ? 0.915041159468 ? 2.44323483063  ? -0.51043994323   ? 1.24852912263     ? 0.142670671135    ? 
-0.244608160027  ? 0.631893853974 ? -0.192645409175   ? 0.125726763535  ? 0.690192460441    ? -0.0754177399268 ? -0.416752744831  
? 0.375906738499    ? -0.455259453369   ? -0.602317423343  ? 0.082850518189    ? 
26 'X-RAY DIFFRACTION' ? refined -23.8445359023 68.8579197947 172.061486626 0.569746428235 ? 0.0492504211706    ? -0.0979513016518 
? 0.547766705233 ? -0.0721816454074  ? 0.562441218872 ? 2.54456937794  ? -1.73381158931   ? -0.904702685993   ? 2.02843460878     
? 0.727120499332   ? 1.32043841841  ? -0.218422131743   ? 0.204149737617  ? 0.065146325438    ? 0.0863493984638  ? -0.107101775256 
? 0.220781694135    ? -0.508785123513   ? -0.108429685417  ? 0.263474276043    ? 
27 'X-RAY DIFFRACTION' ? refined -25.2020200734 60.8405379845 164.379388795 0.533992247603 ? 0.0347047525114    ? -0.0248136403751 
? 0.748079421212 ? -0.0498700816368  ? 0.585256781633 ? 7.57117790507  ? -6.40922104897   ? -1.1910209266     ? 6.21582619159     
? 1.18653054225    ? 0.883845480587 ? 0.540465260031    ? 0.566644469124  ? -0.223711019766   ? -0.535948248513  ? -0.489983980513 
? 0.0540219582356   ? -0.0700774168072  ? -0.481940888608  ? -0.0768780016404  ? 
28 'X-RAY DIFFRACTION' ? refined -30.7337224397 70.7002393934 162.222020903 0.777312183367 ? 0.111982282262     ? -0.0898395778059 
? 0.843234293283 ? -0.0948224309689  ? 0.716816192621 ? 4.42275278876  ? -0.573303108149  ? -0.00955260728212 ? 0.798798142842    
? 0.272807620598   ? 1.15798878497  ? -0.420201556595   ? 0.461463617225  ? 0.744582417485    ? -0.209121706985  ? 0.0656136181011 
? 0.264213635228    ? -0.0050997724266  ? -0.23731094847   ? 0.122197371471    ? 
29 'X-RAY DIFFRACTION' ? refined -11.1047553118 60.4961135919 168.843446353 0.596301883022 ? -0.0102124630363   ? 0.0272264798002 
? 0.551806836788 ? -0.0542433891562  ? 0.58577280734  ? 1.42233043286  ? -0.983272187547  ? 1.67323411322     ? 1.43044836947     
? -1.55036125437   ? 2.17603818051  ? 0.161121570455    ? -0.218159363066 ? 0.104124642923    ? -0.336444458101  ? 0.133740580168 
? 0.00444318132851  ? 0.133771614732    ? -0.0121137711869 ? 0.0907530523657   ? 
30 'X-RAY DIFFRACTION' ? refined -23.4316907411 70.5188575143 168.516020952 0.656893337434 ? 0.0138562600316    ? -0.025641834268 
? 0.587700562636 ? 0.000143238205897 ? 0.551294450878 ? 4.02108590307  ? -2.6220050682    ? -0.695736296546   ? 2.54907407707     
? 0.65241505215    ? 1.11004141977  ? 0.184227566914    ? 0.293849706291  ? 0.467739401343    ? -0.54103273561   ? 
0.00394483534848 ? -0.169220336789   ? -0.549190127087   ? -0.166888042006  ? -0.0923463790899  ? 
31 'X-RAY DIFFRACTION' ? refined -40.4901325763 74.0939655025 173.940711223 0.904089564073 ? 0.203064953925     ? 0.0149176492169 
? 0.852454739215 ? -0.0367499550249  ? 0.993588741839 ? 3.2597123963   ? -1.91914626549   ? -0.598381431095   ? 1.94829899539     
? 1.86661544689    ? 3.00287178014  ? -0.0509453282866  ? 0.0479578846436 ? -0.111227731588   ? -0.342871900524  ? -0.191699451656 
? 0.269307343482    ? 0.228212986331    ? -0.696431317537  ? 0.34741757583     ? 
32 'X-RAY DIFFRACTION' ? refined -31.3804358121 61.3461345753 171.515834029 0.487471745913 ? -0.0378253845293   ? -0.0818173403433 
? 0.564070314188 ? -0.0722881502198  ? 0.561964764533 ? 2.53842760153  ? -2.11410756895   ? -0.805797078091   ? 6.2902199721      
? -0.104390259484  ? 1.22871904942  ? 0.220638574599    ? 0.100133902657  ? -0.117131298626   ? 0.00855772850163 ? -0.308109425617 
? 0.441793002848    ? 0.0543894436303   ? -0.462467006783  ? 0.146317493437    ? 
33 'X-RAY DIFFRACTION' ? refined 25.5381850382  58.1566905308 222.098860303 0.503334782418 ? -0.0468193667355   ? 0.00410508017617 
? 0.43367066522  ? 0.0230454001559   ? 0.470289464521 ? 2.32552532602  ? 1.89984206085    ? 1.28497854958     ? 2.07649278226     
? 0.675534279554   ? 1.74386050077  ? 0.00252044343176  ? 0.096267353437  ? 0.0314888128601   ? 0.0374684891511  ? 0.0757943148823 
? 0.103436553923    ? 0.0819559118223   ? 0.04684907921    ? -0.0747867650742  ? 
34 'X-RAY DIFFRACTION' ? refined 1.79567015849  47.1613860875 210.115729678 0.530016787552 ? -0.0564504350183   ? -0.0270946471124 
? 0.557131277074 ? 0.0409657399399   ? 0.562243630735 ? 3.64871826029  ? 1.54048173817    ? 1.93892794397     ? 1.72007674156     
? 0.438610692948   ? 1.13408522585  ? 0.0950800753393   ? -0.714566343256 ? -0.0653218745379  ? -0.0429935566608 ? -0.117206815593 
? 0.224060662926    ? 0.109086900042    ? -0.259192034653  ? -0.00662416757089 ? 
35 'X-RAY DIFFRACTION' ? refined 3.59284339045  44.0344139093 198.57862121  0.609952396759 ? 0.00534538270909   ? -0.0354728262101 
? 0.40594010132  ? 0.0249824187405   ? 0.5709751704   ? 2.87094745785  ? 0.452850927313   ? -1.05243178497    ? 2.76997836257     
? -0.455022297723  ? 3.75705428924  ? -0.0273230566553  ? -0.103557877755 ? -0.243452724662   ? -0.266207040581  ? 0.0693784462404 
? 0.123759861135    ? 0.40010723917     ? 0.186234988569   ? -0.0670711289333  ? 
36 'X-RAY DIFFRACTION' ? refined -5.46426284022 36.3925894634 202.44818754  0.762648221706 ? -0.0934421598178   ? -0.135755494877 
? 0.60455745875  ? 0.0791590931816   ? 0.758691188369 ? 5.58171189887  ? -0.824868370431  ? 1.75419565848     ? 3.77666993685     
? -1.1446483078    ? 4.70711809754  ? -0.158678254341   ? -0.143088638128 ? -0.43327867425    ? -0.14658175786   ? 0.0764338146084 
? 0.493249992447    ? 0.113543219089    ? -0.486740563823  ? 0.0609862120499   ? 
37 'X-RAY DIFFRACTION' ? refined 36.2225145847  66.7224227809 202.047334596 0.627702882603 ? -0.0704536291781   ? 
-0.00654512799719  ? 0.637038987024 ? 0.0509151467137   ? 0.463273387578 ? 2.24460779598  ? 0.25363062209    ? 0.230426332768    ? 
1.11187617411     ? 1.55614578673    ? 2.26333749245  ? 0.0194040276027   ? 0.3775206752    ? 0.166910136114    ? -0.351231290488  
? -0.0236116382172 ? -0.161756003914   ? -0.257606875521   ? 0.357093825249   ? 0.00897910400466  ? 
38 'X-RAY DIFFRACTION' ? refined 18.1735830189  57.7985112483 198.05527477  0.578025033499 ? 0.0277078781192    ? -0.0458104129355 
? 0.402028966359 ? 0.0223443795337   ? 0.419898283033 ? 1.20823142651  ? 0.413686262863   ? 0.732076196684    ? 0.687595155125    
? 0.257615152172   ? 1.62741401058  ? 0.0598662102416   ? 0.205429815418  ? -0.129844937814   ? 0.0251984125921  ? 0.0740559793957 
? -0.0218899364834  ? 0.049005982198    ? 0.424586803047   ? -0.180099594275   ? 
39 'X-RAY DIFFRACTION' ? refined 10.3978439058  56.4333061338 190.63590877  0.511874988244 ? -0.032819550212    ? -0.0548611868193 
? 0.405923265716 ? 0.00527352792465  ? 0.387299797867 ? 3.83846952688  ? 0.601952693612   ? -2.18659535887    ? 0.938564927669    
? -0.713514746256  ? 2.70872813815  ? 0.14382364052     ? -0.142152549293 ? 0.191317275146    ? 0.0166043308385  ? -0.104322128445 
? 0.0332871146534   ? -0.0909739390392  ? 0.296668758579   ? -0.0212841801541  ? 
# 
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  A 1   A 0   ? A 84  A 83  ? ? 
;chain 'A' and (resid 0 through 83 )
;
2  'X-RAY DIFFRACTION' 2  A 85  A 84  ? A 159 A 158 ? ? 
;chain 'A' and (resid 84 through 158 )
;
3  'X-RAY DIFFRACTION' 3  A 160 A 159 ? A 201 A 205 ? ? 
;chain 'A' and (resid 159 through 205 )
;
4  'X-RAY DIFFRACTION' 4  A 202 A 206 ? A 266 A 270 ? ? 
;chain 'A' and (resid 206 through 270 )
;
5  'X-RAY DIFFRACTION' 5  G 1   B 0   ? G 6   B 5   ? ? 
;chain 'B' and (resid 0 through 5 )
;
6  'X-RAY DIFFRACTION' 6  G 7   B 6   ? G 31  B 30  ? ? 
;chain 'B' and (resid 6 through 30 )
;
7  'X-RAY DIFFRACTION' 7  G 32  B 31  ? G 52  B 51  ? ? 
;chain 'B' and (resid 31 through 51 )
;
8  'X-RAY DIFFRACTION' 8  G 53  B 52  ? G 62  B 61  ? ? 
;chain 'B' and (resid 52 through 61 )
;
9  'X-RAY DIFFRACTION' 9  G 63  B 62  ? G 72  B 71  ? ? 
;chain 'B' and (resid 62 through 71 )
;
10 'X-RAY DIFFRACTION' 10 G 73  B 72  ? G 78  B 77  ? ? 
;chain 'B' and (resid 72 through 77 )
;
11 'X-RAY DIFFRACTION' 11 G 79  B 78  ? G 98  B 97  ? ? 
;chain 'B' and (resid 78 through 97 )
;
12 'X-RAY DIFFRACTION' 12 H 1   C 0   ? H 85  C 84  ? ? 
;chain 'C' and (resid 0 through 84 )
;
13 'X-RAY DIFFRACTION' 13 H 86  C 85  ? H 172 C 171 ? ? 
;chain 'C' and (resid 85 through 171 )
;
14 'X-RAY DIFFRACTION' 14 H 173 C 172 ? H 238 C 237 ? ? 
;chain 'C' and (resid 172 through 237 )
;
15 'X-RAY DIFFRACTION' 15 H 239 C 238 ? H 266 C 270 ? ? 
;chain 'C' and (resid 238 through 270 )
;
16 'X-RAY DIFFRACTION' 16 P 1   D 1   ? P 52  D 52  ? ? 
;chain 'D' and (resid 1 through 52 )
;
17 'X-RAY DIFFRACTION' 17 P 53  D 53  ? P 102 D 102 ? ? 
;chain 'D' and (resid 53 through 102 )
;
18 'X-RAY DIFFRACTION' 18 P 103 D 103 ? P 116 D 116 ? ? 
;chain 'D' and (resid 103 through 116 )
;
19 'X-RAY DIFFRACTION' 19 P 117 D 117 ? P 197 D 199 ? ? 
;chain 'D' and (resid 117 through 199 )
;
20 'X-RAY DIFFRACTION' 20 Q 1   E 3   ? Q 92  E 94  ? ? 
;chain 'E' and (resid 3 through 94 )
;
21 'X-RAY DIFFRACTION' 21 Q 93  E 95  ? Q 107 E 109 ? ? 
;chain 'E' and (resid 95 through 109 )
;
22 'X-RAY DIFFRACTION' 22 Q 108 E 110 ? Q 138 E 140 ? ? 
;chain 'E' and (resid 110 through 140 )
;
23 'X-RAY DIFFRACTION' 23 Q 139 E 141 ? Q 242 E 244 ? ? 
;chain 'E' and (resid 141 through 244 )
;
24 'X-RAY DIFFRACTION' 24 R 1   F 0   ? R 12  F 11  ? ? 
;chain 'F' and (resid 0 through 11 )
;
25 'X-RAY DIFFRACTION' 25 R 13  F 12  ? R 20  F 19  ? ? 
;chain 'F' and (resid 12 through 19 )
;
26 'X-RAY DIFFRACTION' 26 R 21  F 20  ? R 31  F 30  ? ? 
;chain 'F' and (resid 20 through 30 )
;
27 'X-RAY DIFFRACTION' 27 R 32  F 31  ? R 42  F 41  ? ? 
;chain 'F' and (resid 31 through 41 )
;
28 'X-RAY DIFFRACTION' 28 R 43  F 42  ? R 52  F 51  ? ? 
;chain 'F' and (resid 42 through 51 )
;
29 'X-RAY DIFFRACTION' 29 R 53  F 52  ? R 62  F 61  ? ? 
;chain 'F' and (resid 52 through 61 )
;
30 'X-RAY DIFFRACTION' 30 R 63  F 62  ? R 72  F 71  ? ? 
;chain 'F' and (resid 62 through 71 )
;
31 'X-RAY DIFFRACTION' 31 R 73  F 72  ? R 78  F 77  ? ? 
;chain 'F' and (resid 72 through 77 )
;
32 'X-RAY DIFFRACTION' 32 R 79  F 78  ? R 100 F 99  ? ? 
;chain 'F' and (resid 78 through 99 )
;
33 'X-RAY DIFFRACTION' 33 V 1   G 2   ? V 102 G 103 ? ? 
;chain 'G' and (resid 2 through 103 )
;
34 'X-RAY DIFFRACTION' 34 V 103 G 104 ? V 119 G 120 ? ? 
;chain 'G' and (resid 104 through 120 )
;
35 'X-RAY DIFFRACTION' 35 V 120 G 121 ? V 188 G 189 ? ? 
;chain 'G' and (resid 121 through 189 )
;
36 'X-RAY DIFFRACTION' 36 V 189 G 190 ? V 200 G 201 ? ? 
;chain 'G' and (resid 190 through 201 )
;
37 'X-RAY DIFFRACTION' 37 W 1   H 1   ? W 94  H 94  ? ? 
;chain 'H' and (resid 1 through 94 )
;
38 'X-RAY DIFFRACTION' 38 W 95  H 95  ? W 140 H 140 ? ? 
;chain 'H' and (resid 95 through 140 )
;
39 'X-RAY DIFFRACTION' 39 W 141 H 141 ? W 244 H 244 ? ? 
;chain 'H' and (resid 141 through 244 )
;
# 
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 ? C HOH 457 ? 7.15 . 
2 1 O ? G HOH 655 ? 5.89 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLU 190 ? A GLU 191 
2  1 Y 1 A THR 191 ? A THR 192 
3  1 Y 1 A PHE 192 ? A PHE 193 
4  1 Y 1 A PRO 193 ? A PRO 194 
5  1 Y 1 A GLY 194 ? A GLY 195 
6  1 Y 1 B ASP 98  ? B ASP 99  
7  1 Y 1 B MET 99  ? B MET 100 
8  1 Y 1 C PRO 248 ? C PRO 249 
9  1 Y 1 C GLN 249 ? C GLN 250 
10 1 Y 1 C SER 250 ? C SER 251 
11 1 Y 1 C SER 251 ? C SER 252 
12 1 Y 1 C ASN 252 ? C ASN 253 
13 1 Y 1 D MET 0   ? D MET 1   
14 1 Y 1 D ASP 128 ? D ASP 129 
15 1 Y 1 D LYS 129 ? D LYS 130 
16 1 Y 1 D PRO 200 ? D PRO 201 
17 1 Y 1 D GLU 201 ? D GLU 202 
18 1 Y 1 D SER 202 ? D SER 203 
19 1 Y 1 D SER 203 ? D SER 204 
20 1 Y 1 E MET 0   ? E MET 1   
21 1 Y 1 E ASN 1   ? E ASN 2   
22 1 Y 1 E ALA 2   ? E ALA 3   
23 1 Y 1 E ASP 245 ? E ASP 246 
24 1 Y 1 G MET 0   ? G MET 1   
25 1 Y 1 G GLY 1   ? G GLY 2   
26 1 Y 1 G SER 202 ? G SER 203 
27 1 Y 1 G SER 203 ? G SER 204 
28 1 Y 1 H MET 0   ? H MET 1   
29 1 Y 1 H ASP 245 ? H ASP 246 
# 
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 
ACY C    C  N N 1   
ACY O    O  N N 2   
ACY OXT  O  N N 3   
ACY CH3  C  N N 4   
ACY HXT  H  N N 5   
ACY H1   H  N N 6   
ACY H2   H  N N 7   
ACY H3   H  N N 8   
ALA N    N  N N 9   
ALA CA   C  N S 10  
ALA C    C  N N 11  
ALA O    O  N N 12  
ALA CB   C  N N 13  
ALA OXT  O  N N 14  
ALA H    H  N N 15  
ALA H2   H  N N 16  
ALA HA   H  N N 17  
ALA HB1  H  N N 18  
ALA HB2  H  N N 19  
ALA HB3  H  N N 20  
ALA HXT  H  N N 21  
ARG N    N  N N 22  
ARG CA   C  N S 23  
ARG C    C  N N 24  
ARG O    O  N N 25  
ARG CB   C  N N 26  
ARG CG   C  N N 27  
ARG CD   C  N N 28  
ARG NE   N  N N 29  
ARG CZ   C  N N 30  
ARG NH1  N  N N 31  
ARG NH2  N  N N 32  
ARG OXT  O  N N 33  
ARG H    H  N N 34  
ARG H2   H  N N 35  
ARG HA   H  N N 36  
ARG HB2  H  N N 37  
ARG HB3  H  N N 38  
ARG HG2  H  N N 39  
ARG HG3  H  N N 40  
ARG HD2  H  N N 41  
ARG HD3  H  N N 42  
ARG HE   H  N N 43  
ARG HH11 H  N N 44  
ARG HH12 H  N N 45  
ARG HH21 H  N N 46  
ARG HH22 H  N N 47  
ARG HXT  H  N N 48  
ASN N    N  N N 49  
ASN CA   C  N S 50  
ASN C    C  N N 51  
ASN O    O  N N 52  
ASN CB   C  N N 53  
ASN CG   C  N N 54  
ASN OD1  O  N N 55  
ASN ND2  N  N N 56  
ASN OXT  O  N N 57  
ASN H    H  N N 58  
ASN H2   H  N N 59  
ASN HA   H  N N 60  
ASN HB2  H  N N 61  
ASN HB3  H  N N 62  
ASN HD21 H  N N 63  
ASN HD22 H  N N 64  
ASN HXT  H  N N 65  
ASP N    N  N N 66  
ASP CA   C  N S 67  
ASP C    C  N N 68  
ASP O    O  N N 69  
ASP CB   C  N N 70  
ASP CG   C  N N 71  
ASP OD1  O  N N 72  
ASP OD2  O  N N 73  
ASP OXT  O  N N 74  
ASP H    H  N N 75  
ASP H2   H  N N 76  
ASP HA   H  N N 77  
ASP HB2  H  N N 78  
ASP HB3  H  N N 79  
ASP HD2  H  N N 80  
ASP HXT  H  N N 81  
CA  CA   CA N N 82  
CL  CL   CL N N 83  
CYS N    N  N N 84  
CYS CA   C  N R 85  
CYS C    C  N N 86  
CYS O    O  N N 87  
CYS CB   C  N N 88  
CYS SG   S  N N 89  
CYS OXT  O  N N 90  
CYS H    H  N N 91  
CYS H2   H  N N 92  
CYS HA   H  N N 93  
CYS HB2  H  N N 94  
CYS HB3  H  N N 95  
CYS HG   H  N N 96  
CYS HXT  H  N N 97  
GLN N    N  N N 98  
GLN CA   C  N S 99  
GLN C    C  N N 100 
GLN O    O  N N 101 
GLN CB   C  N N 102 
GLN CG   C  N N 103 
GLN CD   C  N N 104 
GLN OE1  O  N N 105 
GLN NE2  N  N N 106 
GLN OXT  O  N N 107 
GLN H    H  N N 108 
GLN H2   H  N N 109 
GLN HA   H  N N 110 
GLN HB2  H  N N 111 
GLN HB3  H  N N 112 
GLN HG2  H  N N 113 
GLN HG3  H  N N 114 
GLN HE21 H  N N 115 
GLN HE22 H  N N 116 
GLN HXT  H  N N 117 
GLU N    N  N N 118 
GLU CA   C  N S 119 
GLU C    C  N N 120 
GLU O    O  N N 121 
GLU CB   C  N N 122 
GLU CG   C  N N 123 
GLU CD   C  N N 124 
GLU OE1  O  N N 125 
GLU OE2  O  N N 126 
GLU OXT  O  N N 127 
GLU H    H  N N 128 
GLU H2   H  N N 129 
GLU HA   H  N N 130 
GLU HB2  H  N N 131 
GLU HB3  H  N N 132 
GLU HG2  H  N N 133 
GLU HG3  H  N N 134 
GLU HE2  H  N N 135 
GLU HXT  H  N N 136 
GLY N    N  N N 137 
GLY CA   C  N N 138 
GLY C    C  N N 139 
GLY O    O  N N 140 
GLY OXT  O  N N 141 
GLY H    H  N N 142 
GLY H2   H  N N 143 
GLY HA2  H  N N 144 
GLY HA3  H  N N 145 
GLY HXT  H  N N 146 
GOL C1   C  N N 147 
GOL O1   O  N N 148 
GOL C2   C  N N 149 
GOL O2   O  N N 150 
GOL C3   C  N N 151 
GOL O3   O  N N 152 
GOL H11  H  N N 153 
GOL H12  H  N N 154 
GOL HO1  H  N N 155 
GOL H2   H  N N 156 
GOL HO2  H  N N 157 
GOL H31  H  N N 158 
GOL H32  H  N N 159 
GOL HO3  H  N N 160 
HIS N    N  N N 161 
HIS CA   C  N S 162 
HIS C    C  N N 163 
HIS O    O  N N 164 
HIS CB   C  N N 165 
HIS CG   C  Y N 166 
HIS ND1  N  Y N 167 
HIS CD2  C  Y N 168 
HIS CE1  C  Y N 169 
HIS NE2  N  Y N 170 
HIS OXT  O  N N 171 
HIS H    H  N N 172 
HIS H2   H  N N 173 
HIS HA   H  N N 174 
HIS HB2  H  N N 175 
HIS HB3  H  N N 176 
HIS HD1  H  N N 177 
HIS HD2  H  N N 178 
HIS HE1  H  N N 179 
HIS HE2  H  N N 180 
HIS HXT  H  N N 181 
HOH O    O  N N 182 
HOH H1   H  N N 183 
HOH H2   H  N N 184 
ILE N    N  N N 185 
ILE CA   C  N S 186 
ILE C    C  N N 187 
ILE O    O  N N 188 
ILE CB   C  N S 189 
ILE CG1  C  N N 190 
ILE CG2  C  N N 191 
ILE CD1  C  N N 192 
ILE OXT  O  N N 193 
ILE H    H  N N 194 
ILE H2   H  N N 195 
ILE HA   H  N N 196 
ILE HB   H  N N 197 
ILE HG12 H  N N 198 
ILE HG13 H  N N 199 
ILE HG21 H  N N 200 
ILE HG22 H  N N 201 
ILE HG23 H  N N 202 
ILE HD11 H  N N 203 
ILE HD12 H  N N 204 
ILE HD13 H  N N 205 
ILE HXT  H  N N 206 
LEU N    N  N N 207 
LEU CA   C  N S 208 
LEU C    C  N N 209 
LEU O    O  N N 210 
LEU CB   C  N N 211 
LEU CG   C  N N 212 
LEU CD1  C  N N 213 
LEU CD2  C  N N 214 
LEU OXT  O  N N 215 
LEU H    H  N N 216 
LEU H2   H  N N 217 
LEU HA   H  N N 218 
LEU HB2  H  N N 219 
LEU HB3  H  N N 220 
LEU HG   H  N N 221 
LEU HD11 H  N N 222 
LEU HD12 H  N N 223 
LEU HD13 H  N N 224 
LEU HD21 H  N N 225 
LEU HD22 H  N N 226 
LEU HD23 H  N N 227 
LEU HXT  H  N N 228 
LYS N    N  N N 229 
LYS CA   C  N S 230 
LYS C    C  N N 231 
LYS O    O  N N 232 
LYS CB   C  N N 233 
LYS CG   C  N N 234 
LYS CD   C  N N 235 
LYS CE   C  N N 236 
LYS NZ   N  N N 237 
LYS OXT  O  N N 238 
LYS H    H  N N 239 
LYS H2   H  N N 240 
LYS HA   H  N N 241 
LYS HB2  H  N N 242 
LYS HB3  H  N N 243 
LYS HG2  H  N N 244 
LYS HG3  H  N N 245 
LYS HD2  H  N N 246 
LYS HD3  H  N N 247 
LYS HE2  H  N N 248 
LYS HE3  H  N N 249 
LYS HZ1  H  N N 250 
LYS HZ2  H  N N 251 
LYS HZ3  H  N N 252 
LYS HXT  H  N N 253 
MET N    N  N N 254 
MET CA   C  N S 255 
MET C    C  N N 256 
MET O    O  N N 257 
MET CB   C  N N 258 
MET CG   C  N N 259 
MET SD   S  N N 260 
MET CE   C  N N 261 
MET OXT  O  N N 262 
MET H    H  N N 263 
MET H2   H  N N 264 
MET HA   H  N N 265 
MET HB2  H  N N 266 
MET HB3  H  N N 267 
MET HG2  H  N N 268 
MET HG3  H  N N 269 
MET HE1  H  N N 270 
MET HE2  H  N N 271 
MET HE3  H  N N 272 
MET HXT  H  N N 273 
PHE N    N  N N 274 
PHE CA   C  N S 275 
PHE C    C  N N 276 
PHE O    O  N N 277 
PHE CB   C  N N 278 
PHE CG   C  Y N 279 
PHE CD1  C  Y N 280 
PHE CD2  C  Y N 281 
PHE CE1  C  Y N 282 
PHE CE2  C  Y N 283 
PHE CZ   C  Y N 284 
PHE OXT  O  N N 285 
PHE H    H  N N 286 
PHE H2   H  N N 287 
PHE HA   H  N N 288 
PHE HB2  H  N N 289 
PHE HB3  H  N N 290 
PHE HD1  H  N N 291 
PHE HD2  H  N N 292 
PHE HE1  H  N N 293 
PHE HE2  H  N N 294 
PHE HZ   H  N N 295 
PHE HXT  H  N N 296 
PRO N    N  N N 297 
PRO CA   C  N S 298 
PRO C    C  N N 299 
PRO O    O  N N 300 
PRO CB   C  N N 301 
PRO CG   C  N N 302 
PRO CD   C  N N 303 
PRO OXT  O  N N 304 
PRO H    H  N N 305 
PRO HA   H  N N 306 
PRO HB2  H  N N 307 
PRO HB3  H  N N 308 
PRO HG2  H  N N 309 
PRO HG3  H  N N 310 
PRO HD2  H  N N 311 
PRO HD3  H  N N 312 
PRO HXT  H  N N 313 
PXL OP4  O  N N 314 
PXL C5A  C  N N 315 
PXL C5   C  Y N 316 
PXL C6   C  Y N 317 
PXL N1   N  Y N 318 
PXL C2   C  Y N 319 
PXL C3   C  Y N 320 
PXL C4   C  Y N 321 
PXL C4A  C  N N 322 
PXL O4A  O  N N 323 
PXL O3   O  N N 324 
PXL C2A  C  N N 325 
PXL HP4  H  N N 326 
PXL H5A1 H  N N 327 
PXL H5A2 H  N N 328 
PXL H6   H  N N 329 
PXL H4A  H  N N 330 
PXL HO3  H  N N 331 
PXL H2A1 H  N N 332 
PXL H2A2 H  N N 333 
PXL H2A3 H  N N 334 
SER N    N  N N 335 
SER CA   C  N S 336 
SER C    C  N N 337 
SER O    O  N N 338 
SER CB   C  N N 339 
SER OG   O  N N 340 
SER OXT  O  N N 341 
SER H    H  N N 342 
SER H2   H  N N 343 
SER HA   H  N N 344 
SER HB2  H  N N 345 
SER HB3  H  N N 346 
SER HG   H  N N 347 
SER HXT  H  N N 348 
THR N    N  N N 349 
THR CA   C  N S 350 
THR C    C  N N 351 
THR O    O  N N 352 
THR CB   C  N R 353 
THR OG1  O  N N 354 
THR CG2  C  N N 355 
THR OXT  O  N N 356 
THR H    H  N N 357 
THR H2   H  N N 358 
THR HA   H  N N 359 
THR HB   H  N N 360 
THR HG1  H  N N 361 
THR HG21 H  N N 362 
THR HG22 H  N N 363 
THR HG23 H  N N 364 
THR HXT  H  N N 365 
TRP N    N  N N 366 
TRP CA   C  N S 367 
TRP C    C  N N 368 
TRP O    O  N N 369 
TRP CB   C  N N 370 
TRP CG   C  Y N 371 
TRP CD1  C  Y N 372 
TRP CD2  C  Y N 373 
TRP NE1  N  Y N 374 
TRP CE2  C  Y N 375 
TRP CE3  C  Y N 376 
TRP CZ2  C  Y N 377 
TRP CZ3  C  Y N 378 
TRP CH2  C  Y N 379 
TRP OXT  O  N N 380 
TRP H    H  N N 381 
TRP H2   H  N N 382 
TRP HA   H  N N 383 
TRP HB2  H  N N 384 
TRP HB3  H  N N 385 
TRP HD1  H  N N 386 
TRP HE1  H  N N 387 
TRP HE3  H  N N 388 
TRP HZ2  H  N N 389 
TRP HZ3  H  N N 390 
TRP HH2  H  N N 391 
TRP HXT  H  N N 392 
TYR N    N  N N 393 
TYR CA   C  N S 394 
TYR C    C  N N 395 
TYR O    O  N N 396 
TYR CB   C  N N 397 
TYR CG   C  Y N 398 
TYR CD1  C  Y N 399 
TYR CD2  C  Y N 400 
TYR CE1  C  Y N 401 
TYR CE2  C  Y N 402 
TYR CZ   C  Y N 403 
TYR OH   O  N N 404 
TYR OXT  O  N N 405 
TYR H    H  N N 406 
TYR H2   H  N N 407 
TYR HA   H  N N 408 
TYR HB2  H  N N 409 
TYR HB3  H  N N 410 
TYR HD1  H  N N 411 
TYR HD2  H  N N 412 
TYR HE1  H  N N 413 
TYR HE2  H  N N 414 
TYR HH   H  N N 415 
TYR HXT  H  N N 416 
VAL N    N  N N 417 
VAL CA   C  N S 418 
VAL C    C  N N 419 
VAL O    O  N N 420 
VAL CB   C  N N 421 
VAL CG1  C  N N 422 
VAL CG2  C  N N 423 
VAL OXT  O  N N 424 
VAL H    H  N N 425 
VAL H2   H  N N 426 
VAL HA   H  N N 427 
VAL HB   H  N N 428 
VAL HG11 H  N N 429 
VAL HG12 H  N N 430 
VAL HG13 H  N N 431 
VAL HG21 H  N N 432 
VAL HG22 H  N N 433 
VAL HG23 H  N N 434 
VAL HXT  H  N N 435 
# 
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 
ACY C   O    doub N N 1   
ACY C   OXT  sing N N 2   
ACY C   CH3  sing N N 3   
ACY OXT HXT  sing N N 4   
ACY CH3 H1   sing N N 5   
ACY CH3 H2   sing N N 6   
ACY CH3 H3   sing N N 7   
ALA N   CA   sing N N 8   
ALA N   H    sing N N 9   
ALA N   H2   sing N N 10  
ALA CA  C    sing N N 11  
ALA CA  CB   sing N N 12  
ALA CA  HA   sing N N 13  
ALA C   O    doub N N 14  
ALA C   OXT  sing N N 15  
ALA CB  HB1  sing N N 16  
ALA CB  HB2  sing N N 17  
ALA CB  HB3  sing N N 18  
ALA OXT HXT  sing N N 19  
ARG N   CA   sing N N 20  
ARG N   H    sing N N 21  
ARG N   H2   sing N N 22  
ARG CA  C    sing N N 23  
ARG CA  CB   sing N N 24  
ARG CA  HA   sing N N 25  
ARG C   O    doub N N 26  
ARG C   OXT  sing N N 27  
ARG CB  CG   sing N N 28  
ARG CB  HB2  sing N N 29  
ARG CB  HB3  sing N N 30  
ARG CG  CD   sing N N 31  
ARG CG  HG2  sing N N 32  
ARG CG  HG3  sing N N 33  
ARG CD  NE   sing N N 34  
ARG CD  HD2  sing N N 35  
ARG CD  HD3  sing N N 36  
ARG NE  CZ   sing N N 37  
ARG NE  HE   sing N N 38  
ARG CZ  NH1  sing N N 39  
ARG CZ  NH2  doub N N 40  
ARG NH1 HH11 sing N N 41  
ARG NH1 HH12 sing N N 42  
ARG NH2 HH21 sing N N 43  
ARG NH2 HH22 sing N N 44  
ARG OXT HXT  sing N N 45  
ASN N   CA   sing N N 46  
ASN N   H    sing N N 47  
ASN N   H2   sing N N 48  
ASN CA  C    sing N N 49  
ASN CA  CB   sing N N 50  
ASN CA  HA   sing N N 51  
ASN C   O    doub N N 52  
ASN C   OXT  sing N N 53  
ASN CB  CG   sing N N 54  
ASN CB  HB2  sing N N 55  
ASN CB  HB3  sing N N 56  
ASN CG  OD1  doub N N 57  
ASN CG  ND2  sing N N 58  
ASN ND2 HD21 sing N N 59  
ASN ND2 HD22 sing N N 60  
ASN OXT HXT  sing N N 61  
ASP N   CA   sing N N 62  
ASP N   H    sing N N 63  
ASP N   H2   sing N N 64  
ASP CA  C    sing N N 65  
ASP CA  CB   sing N N 66  
ASP CA  HA   sing N N 67  
ASP C   O    doub N N 68  
ASP C   OXT  sing N N 69  
ASP CB  CG   sing N N 70  
ASP CB  HB2  sing N N 71  
ASP CB  HB3  sing N N 72  
ASP CG  OD1  doub N N 73  
ASP CG  OD2  sing N N 74  
ASP OD2 HD2  sing N N 75  
ASP OXT HXT  sing N N 76  
CYS N   CA   sing N N 77  
CYS N   H    sing N N 78  
CYS N   H2   sing N N 79  
CYS CA  C    sing N N 80  
CYS CA  CB   sing N N 81  
CYS CA  HA   sing N N 82  
CYS C   O    doub N N 83  
CYS C   OXT  sing N N 84  
CYS CB  SG   sing N N 85  
CYS CB  HB2  sing N N 86  
CYS CB  HB3  sing N N 87  
CYS SG  HG   sing N N 88  
CYS OXT HXT  sing N N 89  
GLN N   CA   sing N N 90  
GLN N   H    sing N N 91  
GLN N   H2   sing N N 92  
GLN CA  C    sing N N 93  
GLN CA  CB   sing N N 94  
GLN CA  HA   sing N N 95  
GLN C   O    doub N N 96  
GLN C   OXT  sing N N 97  
GLN CB  CG   sing N N 98  
GLN CB  HB2  sing N N 99  
GLN CB  HB3  sing N N 100 
GLN CG  CD   sing N N 101 
GLN CG  HG2  sing N N 102 
GLN CG  HG3  sing N N 103 
GLN CD  OE1  doub N N 104 
GLN CD  NE2  sing N N 105 
GLN NE2 HE21 sing N N 106 
GLN NE2 HE22 sing N N 107 
GLN OXT HXT  sing N N 108 
GLU N   CA   sing N N 109 
GLU N   H    sing N N 110 
GLU N   H2   sing N N 111 
GLU CA  C    sing N N 112 
GLU CA  CB   sing N N 113 
GLU CA  HA   sing N N 114 
GLU C   O    doub N N 115 
GLU C   OXT  sing N N 116 
GLU CB  CG   sing N N 117 
GLU CB  HB2  sing N N 118 
GLU CB  HB3  sing N N 119 
GLU CG  CD   sing N N 120 
GLU CG  HG2  sing N N 121 
GLU CG  HG3  sing N N 122 
GLU CD  OE1  doub N N 123 
GLU CD  OE2  sing N N 124 
GLU OE2 HE2  sing N N 125 
GLU OXT HXT  sing N N 126 
GLY N   CA   sing N N 127 
GLY N   H    sing N N 128 
GLY N   H2   sing N N 129 
GLY CA  C    sing N N 130 
GLY CA  HA2  sing N N 131 
GLY CA  HA3  sing N N 132 
GLY C   O    doub N N 133 
GLY C   OXT  sing N N 134 
GLY OXT HXT  sing N N 135 
GOL C1  O1   sing N N 136 
GOL C1  C2   sing N N 137 
GOL C1  H11  sing N N 138 
GOL C1  H12  sing N N 139 
GOL O1  HO1  sing N N 140 
GOL C2  O2   sing N N 141 
GOL C2  C3   sing N N 142 
GOL C2  H2   sing N N 143 
GOL O2  HO2  sing N N 144 
GOL C3  O3   sing N N 145 
GOL C3  H31  sing N N 146 
GOL C3  H32  sing N N 147 
GOL O3  HO3  sing N N 148 
HIS N   CA   sing N N 149 
HIS N   H    sing N N 150 
HIS N   H2   sing N N 151 
HIS CA  C    sing N N 152 
HIS CA  CB   sing N N 153 
HIS CA  HA   sing N N 154 
HIS C   O    doub N N 155 
HIS C   OXT  sing N N 156 
HIS CB  CG   sing N N 157 
HIS CB  HB2  sing N N 158 
HIS CB  HB3  sing N N 159 
HIS CG  ND1  sing Y N 160 
HIS CG  CD2  doub Y N 161 
HIS ND1 CE1  doub Y N 162 
HIS ND1 HD1  sing N N 163 
HIS CD2 NE2  sing Y N 164 
HIS CD2 HD2  sing N N 165 
HIS CE1 NE2  sing Y N 166 
HIS CE1 HE1  sing N N 167 
HIS NE2 HE2  sing N N 168 
HIS OXT HXT  sing N N 169 
HOH O   H1   sing N N 170 
HOH O   H2   sing N N 171 
ILE N   CA   sing N N 172 
ILE N   H    sing N N 173 
ILE N   H2   sing N N 174 
ILE CA  C    sing N N 175 
ILE CA  CB   sing N N 176 
ILE CA  HA   sing N N 177 
ILE C   O    doub N N 178 
ILE C   OXT  sing N N 179 
ILE CB  CG1  sing N N 180 
ILE CB  CG2  sing N N 181 
ILE CB  HB   sing N N 182 
ILE CG1 CD1  sing N N 183 
ILE CG1 HG12 sing N N 184 
ILE CG1 HG13 sing N N 185 
ILE CG2 HG21 sing N N 186 
ILE CG2 HG22 sing N N 187 
ILE CG2 HG23 sing N N 188 
ILE CD1 HD11 sing N N 189 
ILE CD1 HD12 sing N N 190 
ILE CD1 HD13 sing N N 191 
ILE OXT HXT  sing N N 192 
LEU N   CA   sing N N 193 
LEU N   H    sing N N 194 
LEU N   H2   sing N N 195 
LEU CA  C    sing N N 196 
LEU CA  CB   sing N N 197 
LEU CA  HA   sing N N 198 
LEU C   O    doub N N 199 
LEU C   OXT  sing N N 200 
LEU CB  CG   sing N N 201 
LEU CB  HB2  sing N N 202 
LEU CB  HB3  sing N N 203 
LEU CG  CD1  sing N N 204 
LEU CG  CD2  sing N N 205 
LEU CG  HG   sing N N 206 
LEU CD1 HD11 sing N N 207 
LEU CD1 HD12 sing N N 208 
LEU CD1 HD13 sing N N 209 
LEU CD2 HD21 sing N N 210 
LEU CD2 HD22 sing N N 211 
LEU CD2 HD23 sing N N 212 
LEU OXT HXT  sing N N 213 
LYS N   CA   sing N N 214 
LYS N   H    sing N N 215 
LYS N   H2   sing N N 216 
LYS CA  C    sing N N 217 
LYS CA  CB   sing N N 218 
LYS CA  HA   sing N N 219 
LYS C   O    doub N N 220 
LYS C   OXT  sing N N 221 
LYS CB  CG   sing N N 222 
LYS CB  HB2  sing N N 223 
LYS CB  HB3  sing N N 224 
LYS CG  CD   sing N N 225 
LYS CG  HG2  sing N N 226 
LYS CG  HG3  sing N N 227 
LYS CD  CE   sing N N 228 
LYS CD  HD2  sing N N 229 
LYS CD  HD3  sing N N 230 
LYS CE  NZ   sing N N 231 
LYS CE  HE2  sing N N 232 
LYS CE  HE3  sing N N 233 
LYS NZ  HZ1  sing N N 234 
LYS NZ  HZ2  sing N N 235 
LYS NZ  HZ3  sing N N 236 
LYS OXT HXT  sing N N 237 
MET N   CA   sing N N 238 
MET N   H    sing N N 239 
MET N   H2   sing N N 240 
MET CA  C    sing N N 241 
MET CA  CB   sing N N 242 
MET CA  HA   sing N N 243 
MET C   O    doub N N 244 
MET C   OXT  sing N N 245 
MET CB  CG   sing N N 246 
MET CB  HB2  sing N N 247 
MET CB  HB3  sing N N 248 
MET CG  SD   sing N N 249 
MET CG  HG2  sing N N 250 
MET CG  HG3  sing N N 251 
MET SD  CE   sing N N 252 
MET CE  HE1  sing N N 253 
MET CE  HE2  sing N N 254 
MET CE  HE3  sing N N 255 
MET OXT HXT  sing N N 256 
PHE N   CA   sing N N 257 
PHE N   H    sing N N 258 
PHE N   H2   sing N N 259 
PHE CA  C    sing N N 260 
PHE CA  CB   sing N N 261 
PHE CA  HA   sing N N 262 
PHE C   O    doub N N 263 
PHE C   OXT  sing N N 264 
PHE CB  CG   sing N N 265 
PHE CB  HB2  sing N N 266 
PHE CB  HB3  sing N N 267 
PHE CG  CD1  doub Y N 268 
PHE CG  CD2  sing Y N 269 
PHE CD1 CE1  sing Y N 270 
PHE CD1 HD1  sing N N 271 
PHE CD2 CE2  doub Y N 272 
PHE CD2 HD2  sing N N 273 
PHE CE1 CZ   doub Y N 274 
PHE CE1 HE1  sing N N 275 
PHE CE2 CZ   sing Y N 276 
PHE CE2 HE2  sing N N 277 
PHE CZ  HZ   sing N N 278 
PHE OXT HXT  sing N N 279 
PRO N   CA   sing N N 280 
PRO N   CD   sing N N 281 
PRO N   H    sing N N 282 
PRO CA  C    sing N N 283 
PRO CA  CB   sing N N 284 
PRO CA  HA   sing N N 285 
PRO C   O    doub N N 286 
PRO C   OXT  sing N N 287 
PRO CB  CG   sing N N 288 
PRO CB  HB2  sing N N 289 
PRO CB  HB3  sing N N 290 
PRO CG  CD   sing N N 291 
PRO CG  HG2  sing N N 292 
PRO CG  HG3  sing N N 293 
PRO CD  HD2  sing N N 294 
PRO CD  HD3  sing N N 295 
PRO OXT HXT  sing N N 296 
PXL OP4 C5A  sing N N 297 
PXL OP4 HP4  sing N N 298 
PXL C5A C5   sing N N 299 
PXL C5A H5A1 sing N N 300 
PXL C5A H5A2 sing N N 301 
PXL C5  C6   doub Y N 302 
PXL C5  C4   sing Y N 303 
PXL C6  N1   sing Y N 304 
PXL C6  H6   sing N N 305 
PXL N1  C2   doub Y N 306 
PXL C2  C3   sing Y N 307 
PXL C2  C2A  sing N N 308 
PXL C3  C4   doub Y N 309 
PXL C3  O3   sing N N 310 
PXL C4  C4A  sing N N 311 
PXL C4A O4A  doub N N 312 
PXL C4A H4A  sing N N 313 
PXL O3  HO3  sing N N 314 
PXL C2A H2A1 sing N N 315 
PXL C2A H2A2 sing N N 316 
PXL C2A H2A3 sing N N 317 
SER N   CA   sing N N 318 
SER N   H    sing N N 319 
SER N   H2   sing N N 320 
SER CA  C    sing N N 321 
SER CA  CB   sing N N 322 
SER CA  HA   sing N N 323 
SER C   O    doub N N 324 
SER C   OXT  sing N N 325 
SER CB  OG   sing N N 326 
SER CB  HB2  sing N N 327 
SER CB  HB3  sing N N 328 
SER OG  HG   sing N N 329 
SER OXT HXT  sing N N 330 
THR N   CA   sing N N 331 
THR N   H    sing N N 332 
THR N   H2   sing N N 333 
THR CA  C    sing N N 334 
THR CA  CB   sing N N 335 
THR CA  HA   sing N N 336 
THR C   O    doub N N 337 
THR C   OXT  sing N N 338 
THR CB  OG1  sing N N 339 
THR CB  CG2  sing N N 340 
THR CB  HB   sing N N 341 
THR OG1 HG1  sing N N 342 
THR CG2 HG21 sing N N 343 
THR CG2 HG22 sing N N 344 
THR CG2 HG23 sing N N 345 
THR OXT HXT  sing N N 346 
TRP N   CA   sing N N 347 
TRP N   H    sing N N 348 
TRP N   H2   sing N N 349 
TRP CA  C    sing N N 350 
TRP CA  CB   sing N N 351 
TRP CA  HA   sing N N 352 
TRP C   O    doub N N 353 
TRP C   OXT  sing N N 354 
TRP CB  CG   sing N N 355 
TRP CB  HB2  sing N N 356 
TRP CB  HB3  sing N N 357 
TRP CG  CD1  doub Y N 358 
TRP CG  CD2  sing Y N 359 
TRP CD1 NE1  sing Y N 360 
TRP CD1 HD1  sing N N 361 
TRP CD2 CE2  doub Y N 362 
TRP CD2 CE3  sing Y N 363 
TRP NE1 CE2  sing Y N 364 
TRP NE1 HE1  sing N N 365 
TRP CE2 CZ2  sing Y N 366 
TRP CE3 CZ3  doub Y N 367 
TRP CE3 HE3  sing N N 368 
TRP CZ2 CH2  doub Y N 369 
TRP CZ2 HZ2  sing N N 370 
TRP CZ3 CH2  sing Y N 371 
TRP CZ3 HZ3  sing N N 372 
TRP CH2 HH2  sing N N 373 
TRP OXT HXT  sing N N 374 
TYR N   CA   sing N N 375 
TYR N   H    sing N N 376 
TYR N   H2   sing N N 377 
TYR CA  C    sing N N 378 
TYR CA  CB   sing N N 379 
TYR CA  HA   sing N N 380 
TYR C   O    doub N N 381 
TYR C   OXT  sing N N 382 
TYR CB  CG   sing N N 383 
TYR CB  HB2  sing N N 384 
TYR CB  HB3  sing N N 385 
TYR CG  CD1  doub Y N 386 
TYR CG  CD2  sing Y N 387 
TYR CD1 CE1  sing Y N 388 
TYR CD1 HD1  sing N N 389 
TYR CD2 CE2  doub Y N 390 
TYR CD2 HD2  sing N N 391 
TYR CE1 CZ   doub Y N 392 
TYR CE1 HE1  sing N N 393 
TYR CE2 CZ   sing Y N 394 
TYR CE2 HE2  sing N N 395 
TYR CZ  OH   sing N N 396 
TYR OH  HH   sing N N 397 
TYR OXT HXT  sing N N 398 
VAL N   CA   sing N N 399 
VAL N   H    sing N N 400 
VAL N   H2   sing N N 401 
VAL CA  C    sing N N 402 
VAL CA  CB   sing N N 403 
VAL CA  HA   sing N N 404 
VAL C   O    doub N N 405 
VAL C   OXT  sing N N 406 
VAL CB  CG1  sing N N 407 
VAL CB  CG2  sing N N 408 
VAL CB  HB   sing N N 409 
VAL CG1 HG11 sing N N 410 
VAL CG1 HG12 sing N N 411 
VAL CG1 HG13 sing N N 412 
VAL CG2 HG21 sing N N 413 
VAL CG2 HG22 sing N N 414 
VAL CG2 HG23 sing N N 415 
VAL OXT HXT  sing N N 416 
# 
_pdbx_audit_support.funding_organization   'Australian Research Council (ARC)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4NQC 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CGR 
_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]   0.004628 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001140 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014307 
_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]   0.007230 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CA ? ? 16.26893 3.65395 ? ? 3.58509  77.28589 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? 9.50761  7.44341 ? ? 1.04373  23.83732 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . MET A  1  1   ? 56.52934  60.09362  245.96674 1.000 96.54635  ? 0   MET A N   1 
ATOM   2     C  CA  . MET A  1  1   ? 57.60346  60.97843  245.53058 1.000 88.50160  ? 0   MET A CA  1 
ATOM   3     C  C   . MET A  1  1   ? 57.32306  62.42205  245.93868 1.000 81.72220  ? 0   MET A C   1 
ATOM   4     O  O   . MET A  1  1   ? 56.36087  62.69678  246.65283 1.000 81.15507  ? 0   MET A O   1 
ATOM   5     C  CB  . MET A  1  1   ? 57.79372  60.87747  244.01508 1.000 87.21722  ? 0   MET A CB  1 
ATOM   6     C  CG  . MET A  1  1   ? 56.52099  61.08857  243.21258 1.000 83.95839  ? 0   MET A CG  1 
ATOM   7     S  SD  . MET A  1  1   ? 56.69375  60.60854  241.48302 1.000 102.42451 ? 0   MET A SD  1 
ATOM   8     C  CE  . MET A  1  1   ? 56.88971  58.83387  241.63679 1.000 92.38560  ? 0   MET A CE  1 
ATOM   9     N  N   . ARG A  1  2   ? 58.17343  63.34210  245.49076 1.000 78.12631  ? 1   ARG A N   1 
ATOM   10    C  CA  . ARG A  1  2   ? 57.97110  64.74846  245.79785 1.000 65.24445  ? 1   ARG A CA  1 
ATOM   11    C  C   . ARG A  1  2   ? 56.76906  65.29529  245.03021 1.000 63.75698  ? 1   ARG A C   1 
ATOM   12    O  O   . ARG A  1  2   ? 56.21719  64.65227  244.13150 1.000 63.22402  ? 1   ARG A O   1 
ATOM   13    C  CB  . ARG A  1  2   ? 59.21776  65.56546  245.45725 1.000 63.03310  ? 1   ARG A CB  1 
ATOM   14    C  CG  . ARG A  1  2   ? 60.42041  65.29917  246.34687 1.000 78.32832  ? 1   ARG A CG  1 
ATOM   15    C  CD  . ARG A  1  2   ? 61.56605  66.23354  245.98732 1.000 76.77993  ? 1   ARG A CD  1 
ATOM   16    N  NE  . ARG A  1  2   ? 62.02128  66.03329  244.61629 1.000 75.89447  ? 1   ARG A NE  1 
ATOM   17    C  CZ  . ARG A  1  2   ? 63.16379  65.44738  244.28458 1.000 68.97448  ? 1   ARG A CZ  1 
ATOM   18    N  NH1 . ARG A  1  2   ? 64.01378  65.01972  245.20400 1.000 59.91929  ? 1   ARG A NH1 1 
ATOM   19    N  NH2 . ARG A  1  2   ? 63.46392  65.29220  242.99817 1.000 60.76472  ? 1   ARG A NH2 1 
ATOM   20    N  N   . THR A  1  3   ? 56.36365  66.50607  245.40154 1.000 54.01483  ? 2   THR A N   1 
ATOM   21    C  CA  . THR A  1  3   ? 55.31918  67.20228  244.66509 1.000 54.37381  ? 2   THR A CA  1 
ATOM   22    C  C   . THR A  1  3   ? 55.83121  67.59455  243.28471 1.000 59.38684  ? 2   THR A C   1 
ATOM   23    O  O   . THR A  1  3   ? 56.92871  68.14478  243.15008 1.000 57.61350  ? 2   THR A O   1 
ATOM   24    C  CB  . THR A  1  3   ? 54.85912  68.44080  245.43278 1.000 51.20881  ? 2   THR A CB  1 
ATOM   25    O  OG1 . THR A  1  3   ? 54.15193  68.03907  246.61305 1.000 49.56962  ? 2   THR A OG1 1 
ATOM   26    C  CG2 . THR A  1  3   ? 53.95021  69.30216  244.56508 1.000 46.62767  ? 2   THR A CG2 1 
ATOM   27    N  N   . HIS A  1  4   ? 55.04206  67.29495  242.25578 1.000 55.09330  ? 3   HIS A N   1 
ATOM   28    C  CA  . HIS A  1  4   ? 55.37741  67.65208  240.88651 1.000 49.50485  ? 3   HIS A CA  1 
ATOM   29    C  C   . HIS A  1  4   ? 54.20415  68.38139  240.25066 1.000 54.42997  ? 3   HIS A C   1 
ATOM   30    O  O   . HIS A  1  4   ? 53.05128  68.22233  240.65970 1.000 53.23119  ? 3   HIS A O   1 
ATOM   31    C  CB  . HIS A  1  4   ? 55.74084  66.42076  240.05342 1.000 52.24022  ? 3   HIS A CB  1 
ATOM   32    C  CG  . HIS A  1  4   ? 57.02077  65.76950  240.46888 1.000 59.32048  ? 3   HIS A CG  1 
ATOM   33    N  ND1 . HIS A  1  4   ? 58.25173  66.35539  240.26781 1.000 54.00052  ? 3   HIS A ND1 1 
ATOM   34    C  CD2 . HIS A  1  4   ? 57.26288  64.57937  241.06708 1.000 48.01269  ? 3   HIS A CD2 1 
ATOM   35    C  CE1 . HIS A  1  4   ? 59.19714  65.55539  240.72726 1.000 58.10615  ? 3   HIS A CE1 1 
ATOM   36    N  NE2 . HIS A  1  4   ? 58.62375  64.47066  241.21625 1.000 58.70257  ? 3   HIS A NE2 1 
ATOM   37    N  N   . SER A  1  5   ? 54.50860  69.18137  239.23179 1.000 47.54930  ? 4   SER A N   1 
ATOM   38    C  CA  . SER A  1  5   ? 53.49656  69.99741  238.58296 1.000 50.27838  ? 4   SER A CA  1 
ATOM   39    C  C   . SER A  1  5   ? 53.76127  70.06603  237.08682 1.000 45.89227  ? 4   SER A C   1 
ATOM   40    O  O   . SER A  1  5   ? 54.90255  69.96531  236.63106 1.000 45.20355  ? 4   SER A O   1 
ATOM   41    C  CB  . SER A  1  5   ? 53.45354  71.41464  239.17009 1.000 47.05840  ? 4   SER A CB  1 
ATOM   42    O  OG  . SER A  1  5   ? 54.62465  72.13792  238.83901 1.000 58.48626  ? 4   SER A OG  1 
ATOM   43    N  N   . LEU A  1  6   ? 52.68235  70.23281  236.33080 1.000 44.97776  ? 5   LEU A N   1 
ATOM   44    C  CA  . LEU A  1  6   ? 52.72607  70.44251  234.89260 1.000 46.99230  ? 5   LEU A CA  1 
ATOM   45    C  C   . LEU A  1  6   ? 51.90857  71.68300  234.58267 1.000 48.50483  ? 5   LEU A C   1 
ATOM   46    O  O   . LEU A  1  6   ? 50.82572  71.86785  235.14309 1.000 46.56220  ? 5   LEU A O   1 
ATOM   47    C  CB  . LEU A  1  6   ? 52.16837  69.22820  234.13820 1.000 40.37963  ? 5   LEU A CB  1 
ATOM   48    C  CG  . LEU A  1  6   ? 51.83497  69.33456  232.64605 1.000 39.88223  ? 5   LEU A CG  1 
ATOM   49    C  CD1 . LEU A  1  6   ? 53.08273  69.52883  231.80698 1.000 44.16679  ? 5   LEU A CD1 1 
ATOM   50    C  CD2 . LEU A  1  6   ? 51.06425  68.10163  232.17946 1.000 38.80187  ? 5   LEU A CD2 1 
ATOM   51    N  N   . ARG A  1  7   ? 52.42894  72.54787  233.71724 1.000 42.83921  ? 6   ARG A N   1 
ATOM   52    C  CA  . ARG A  1  7   ? 51.66885  73.73551  233.36900 1.000 43.39279  ? 6   ARG A CA  1 
ATOM   53    C  C   . ARG A  1  7   ? 52.07865  74.23466  231.99233 1.000 54.27600  ? 6   ARG A C   1 
ATOM   54    O  O   . ARG A  1  7   ? 53.22320  74.06529  231.56419 1.000 52.52183  ? 6   ARG A O   1 
ATOM   55    C  CB  . ARG A  1  7   ? 51.83088  74.83479  234.42621 1.000 50.34067  ? 6   ARG A CB  1 
ATOM   56    C  CG  . ARG A  1  7   ? 53.22927  75.39046  234.58859 1.000 57.63758  ? 6   ARG A CG  1 
ATOM   57    C  CD  . ARG A  1  7   ? 53.30051  76.23540  235.84860 1.000 62.86063  ? 6   ARG A CD  1 
ATOM   58    N  NE  . ARG A  1  7   ? 53.27970  75.40373  237.04499 1.000 67.96338  ? 6   ARG A NE  1 
ATOM   59    C  CZ  . ARG A  1  7   ? 52.90730  75.82256  238.24608 1.000 69.79024  ? 6   ARG A CZ  1 
ATOM   60    N  NH1 . ARG A  1  7   ? 52.46866  77.05412  238.44349 1.000 79.97223  ? 6   ARG A NH1 1 
ATOM   61    N  NH2 . ARG A  1  7   ? 52.97238  74.98246  239.27446 1.000 75.37106  ? 6   ARG A NH2 1 
ATOM   62    N  N   . TYR A  1  8   ? 51.11362  74.83274  231.29766 1.000 47.42513  ? 7   TYR A N   1 
ATOM   63    C  CA  . TYR A  1  8   ? 51.31313  75.40818  229.97597 1.000 49.82331  ? 7   TYR A CA  1 
ATOM   64    C  C   . TYR A  1  8   ? 50.97905  76.89026  230.02718 1.000 44.27173  ? 7   TYR A C   1 
ATOM   65    O  O   . TYR A  1  8   ? 49.94755  77.27889  230.58563 1.000 46.80201  ? 7   TYR A O   1 
ATOM   66    C  CB  . TYR A  1  8   ? 50.44346  74.70943  228.92470 1.000 46.84095  ? 7   TYR A CB  1 
ATOM   67    C  CG  . TYR A  1  8   ? 50.75955  73.24396  228.74700 1.000 42.62991  ? 7   TYR A CG  1 
ATOM   68    C  CD1 . TYR A  1  8   ? 51.77638  72.83311  227.89759 1.000 43.78076  ? 7   TYR A CD1 1 
ATOM   69    C  CD2 . TYR A  1  8   ? 50.04527  72.27141  229.43415 1.000 43.28160  ? 7   TYR A CD2 1 
ATOM   70    C  CE1 . TYR A  1  8   ? 52.07310  71.49658  227.73485 1.000 50.36454  ? 7   TYR A CE1 1 
ATOM   71    C  CE2 . TYR A  1  8   ? 50.33553  70.92944  229.27811 1.000 40.13609  ? 7   TYR A CE2 1 
ATOM   72    C  CZ  . TYR A  1  8   ? 51.35046  70.54915  228.42608 1.000 48.70244  ? 7   TYR A CZ  1 
ATOM   73    O  OH  . TYR A  1  8   ? 51.64832  69.21746  228.25886 1.000 55.86070  ? 7   TYR A OH  1 
ATOM   74    N  N   . PHE A  1  9   ? 51.84913  77.70922  229.44569 1.000 46.81816  ? 8   PHE A N   1 
ATOM   75    C  CA  . PHE A  1  9   ? 51.66416  79.15076  229.38583 1.000 46.27883  ? 8   PHE A CA  1 
ATOM   76    C  C   . PHE A  1  9   ? 51.42447  79.58366  227.94820 1.000 49.49871  ? 8   PHE A C   1 
ATOM   77    O  O   . PHE A  1  9   ? 52.01242  79.02778  227.01592 1.000 49.09665  ? 8   PHE A O   1 
ATOM   78    C  CB  . PHE A  1  9   ? 52.88443  79.90062  229.92705 1.000 38.62972  ? 8   PHE A CB  1 
ATOM   79    C  CG  . PHE A  1  9   ? 53.04932  79.82121  231.41309 1.000 48.23326  ? 8   PHE A CG  1 
ATOM   80    C  CD1 . PHE A  1  9   ? 53.73457  78.76579  231.99033 1.000 48.23430  ? 8   PHE A CD1 1 
ATOM   81    C  CD2 . PHE A  1  9   ? 52.55299  80.82300  232.23267 1.000 48.69525  ? 8   PHE A CD2 1 
ATOM   82    C  CE1 . PHE A  1  9   ? 53.90498  78.70084  233.35853 1.000 52.12014  ? 8   PHE A CE1 1 
ATOM   83    C  CE2 . PHE A  1  9   ? 52.72300  80.76403  233.60239 1.000 50.11453  ? 8   PHE A CE2 1 
ATOM   84    C  CZ  . PHE A  1  9   ? 53.39888  79.70079  234.16491 1.000 49.21476  ? 8   PHE A CZ  1 
ATOM   85    N  N   . ARG A  1  10  ? 50.57052  80.58685  227.77976 1.000 54.63947  ? 9   ARG A N   1 
ATOM   86    C  CA  . ARG A  1  10  ? 50.36482  81.25137  226.50291 1.000 52.28661  ? 9   ARG A CA  1 
ATOM   87    C  C   . ARG A  1  10  ? 50.57638  82.74562  226.68764 1.000 50.20815  ? 9   ARG A C   1 
ATOM   88    O  O   . ARG A  1  10  ? 50.19225  83.31340  227.71448 1.000 48.62144  ? 9   ARG A O   1 
ATOM   89    C  CB  . ARG A  1  10  ? 48.96161  80.99635  225.94678 1.000 46.74322  ? 9   ARG A CB  1 
ATOM   90    C  CG  . ARG A  1  10  ? 48.66702  79.55550  225.56658 1.000 58.06005  ? 9   ARG A CG  1 
ATOM   91    C  CD  . ARG A  1  10  ? 47.25371  79.43661  225.00635 1.000 47.94319  ? 9   ARG A CD  1 
ATOM   92    N  NE  . ARG A  1  10  ? 46.82478  78.05073  224.86434 1.000 53.24338  ? 9   ARG A NE  1 
ATOM   93    C  CZ  . ARG A  1  10  ? 45.58589  77.67798  224.57450 1.000 52.59346  ? 9   ARG A CZ  1 
ATOM   94    N  NH1 . ARG A  1  10  ? 44.62369  78.56622  224.38176 1.000 53.37146  ? 9   ARG A NH1 1 
ATOM   95    N  NH2 . ARG A  1  10  ? 45.30397  76.38190  224.48181 1.000 60.47135  ? 9   ARG A NH2 1 
ATOM   96    N  N   . LEU A  1  11  ? 51.19070  83.37802  225.69350 1.000 50.98768  ? 10  LEU A N   1 
ATOM   97    C  CA  . LEU A  1  11  ? 51.40864  84.81712  225.70193 1.000 48.44717  ? 10  LEU A CA  1 
ATOM   98    C  C   . LEU A  1  11  ? 51.01532  85.37962  224.34712 1.000 51.48163  ? 10  LEU A C   1 
ATOM   99    O  O   . LEU A  1  11  ? 51.43634  84.85817  223.31003 1.000 50.65669  ? 10  LEU A O   1 
ATOM   100   C  CB  . LEU A  1  11  ? 52.86843  85.16519  226.01689 1.000 45.35786  ? 10  LEU A CB  1 
ATOM   101   C  CG  . LEU A  1  11  ? 53.27274  86.62027  225.75173 1.000 54.22335  ? 10  LEU A CG  1 
ATOM   102   C  CD1 . LEU A  1  11  ? 52.45978  87.59412  226.59977 1.000 48.30609  ? 10  LEU A CD1 1 
ATOM   103   C  CD2 . LEU A  1  11  ? 54.76523  86.82309  225.97664 1.000 46.68954  ? 10  LEU A CD2 1 
ATOM   104   N  N   . GLY A  1  12  ? 50.20517  86.42422  224.36153 1.000 59.26704  ? 11  GLY A N   1 
ATOM   105   C  CA  . GLY A  1  12  ? 49.84660  87.13053  223.14245 1.000 43.95875  ? 11  GLY A CA  1 
ATOM   106   C  C   . GLY A  1  12  ? 50.13354  88.60907  223.28006 1.000 50.69853  ? 11  GLY A C   1 
ATOM   107   O  O   . GLY A  1  12  ? 49.92059  89.19745  224.33762 1.000 50.91234  ? 11  GLY A O   1 
ATOM   108   N  N   . VAL A  1  13  ? 50.63292  89.20314  222.19721 1.000 51.00370  ? 12  VAL A N   1 
ATOM   109   C  CA  . VAL A  1  13  ? 50.96785  90.62368  222.14869 1.000 56.80831  ? 12  VAL A CA  1 
ATOM   110   C  C   . VAL A  1  13  ? 50.23719  91.24625  220.96644 1.000 54.15522  ? 12  VAL A C   1 
ATOM   111   O  O   . VAL A  1  13  ? 50.31217  90.72974  219.84656 1.000 62.61265  ? 12  VAL A O   1 
ATOM   112   C  CB  . VAL A  1  13  ? 52.48893  90.85040  222.03459 1.000 49.48075  ? 12  VAL A CB  1 
ATOM   113   C  CG1 . VAL A  1  13  ? 52.81968  92.32445  222.18629 1.000 51.23585  ? 12  VAL A CG1 1 
ATOM   114   C  CG2 . VAL A  1  13  ? 53.22643  90.02580  223.07378 1.000 48.76223  ? 12  VAL A CG2 1 
ATOM   115   N  N   . SER A  1  14  ? 49.54024  92.35879  221.21369 1.000 59.35559  ? 13  SER A N   1 
ATOM   116   C  CA  . SER A  1  14  ? 48.64191  92.92249  220.20820 1.000 62.82248  ? 13  SER A CA  1 
ATOM   117   C  C   . SER A  1  14  ? 49.39959  93.62919  219.08857 1.000 69.70191  ? 13  SER A C   1 
ATOM   118   O  O   . SER A  1  14  ? 49.15177  93.37189  217.90573 1.000 82.42859  ? 13  SER A O   1 
ATOM   119   C  CB  . SER A  1  14  ? 47.65244  93.88171  220.86876 1.000 60.68204  ? 13  SER A CB  1 
ATOM   120   O  OG  . SER A  1  14  ? 48.31301  94.98110  221.46530 1.000 57.72328  ? 13  SER A OG  1 
ATOM   121   N  N   . ASP A  1  15  ? 50.31963  94.52541  219.43416 1.000 70.01522  ? 14  ASP A N   1 
ATOM   122   C  CA  . ASP A  1  15  ? 51.09930  95.27667  218.44951 1.000 71.15175  ? 14  ASP A CA  1 
ATOM   123   C  C   . ASP A  1  15  ? 52.57885  95.14036  218.77952 1.000 75.17038  ? 14  ASP A C   1 
ATOM   124   O  O   . ASP A  1  15  ? 53.20694  96.07953  219.28170 1.000 80.76382  ? 14  ASP A O   1 
ATOM   125   C  CB  . ASP A  1  15  ? 50.67463  96.74578  218.41564 1.000 67.38872  ? 14  ASP A CB  1 
ATOM   126   C  CG  . ASP A  1  15  ? 51.20330  97.47784  217.19503 1.000 80.27371  ? 14  ASP A CG  1 
ATOM   127   O  OD1 . ASP A  1  15  ? 51.63126  96.79994  216.23248 1.000 87.12892  ? 14  ASP A OD1 1 
ATOM   128   O  OD2 . ASP A  1  15  ? 51.19298  98.72899  217.20153 1.000 83.78453  ? 14  ASP A OD2 1 
ATOM   129   N  N   . PRO A  1  16  ? 53.17057  93.98254  218.49819 1.000 84.39829  ? 15  PRO A N   1 
ATOM   130   C  CA  . PRO A  1  16  ? 54.56559  93.75416  218.88137 1.000 80.93386  ? 15  PRO A CA  1 
ATOM   131   C  C   . PRO A  1  16  ? 55.54275  94.46738  217.96359 1.000 84.84271  ? 15  PRO A C   1 
ATOM   132   O  O   . PRO A  1  16  ? 55.28281  94.68735  216.77811 1.000 86.68464  ? 15  PRO A O   1 
ATOM   133   C  CB  . PRO A  1  16  ? 54.71537  92.23348  218.75914 1.000 74.69381  ? 15  PRO A CB  1 
ATOM   134   C  CG  . PRO A  1  16  ? 53.74976  91.86242  217.68432 1.000 71.00493  ? 15  PRO A CG  1 
ATOM   135   C  CD  . PRO A  1  16  ? 52.58357  92.81146  217.82036 1.000 79.07839  ? 15  PRO A CD  1 
ATOM   136   N  N   . ILE A  1  17  ? 56.68751  94.83213  218.54166 1.000 86.39379  ? 16  ILE A N   1 
ATOM   137   C  CA  . ILE A  1  17  ? 57.73921  95.44260  217.74476 1.000 95.06083  ? 16  ILE A CA  1 
ATOM   138   C  C   . ILE A  1  17  ? 58.29813  94.41239  216.76903 1.000 97.45228  ? 16  ILE A C   1 
ATOM   139   O  O   . ILE A  1  17  ? 58.18280  93.19623  216.96519 1.000 91.58877  ? 16  ILE A O   1 
ATOM   140   C  CB  . ILE A  1  17  ? 58.84271  96.02773  218.64014 1.000 82.51946  ? 16  ILE A CB  1 
ATOM   141   C  CG1 . ILE A  1  17  ? 59.83919  94.94391  219.05440 1.000 86.99874  ? 16  ILE A CG1 1 
ATOM   142   C  CG2 . ILE A  1  17  ? 58.22592  96.66735  219.86959 1.000 77.68885  ? 16  ILE A CG2 1 
ATOM   143   C  CD1 . ILE A  1  17  ? 60.81870  95.38264  220.12337 1.000 88.63029  ? 16  ILE A CD1 1 
ATOM   144   N  N   . HIS A  1  18  ? 58.90395  94.91563  215.69395 1.000 101.31966 ? 17  HIS A N   1 
ATOM   145   C  CA  . HIS A  1  18  ? 59.30643  94.06652  214.57843 1.000 106.10857 ? 17  HIS A CA  1 
ATOM   146   C  C   . HIS A  1  18  ? 60.28867  92.98987  215.02601 1.000 106.32208 ? 17  HIS A C   1 
ATOM   147   O  O   . HIS A  1  18  ? 61.27678  93.27493  215.70879 1.000 106.16500 ? 17  HIS A O   1 
ATOM   148   C  CB  . HIS A  1  18  ? 59.92602  94.91827  213.46980 1.000 99.14025  ? 17  HIS A CB  1 
ATOM   149   N  N   . GLY A  1  19  ? 60.00468  91.74551  214.64099 1.000 105.75172 ? 18  GLY A N   1 
ATOM   150   C  CA  . GLY A  1  19  ? 60.85467  90.61935  214.97752 1.000 103.64098 ? 18  GLY A CA  1 
ATOM   151   C  C   . GLY A  1  19  ? 60.28041  89.74312  216.07205 1.000 103.63538 ? 18  GLY A C   1 
ATOM   152   O  O   . GLY A  1  19  ? 60.35143  88.51265  215.99968 1.000 95.00428  ? 18  GLY A O   1 
ATOM   153   N  N   . VAL A  1  20  ? 59.69921  90.37232  217.08755 1.000 95.76699  ? 19  VAL A N   1 
ATOM   154   C  CA  . VAL A  1  20  ? 59.15154  89.67577  218.25061 1.000 94.59768  ? 19  VAL A CA  1 
ATOM   155   C  C   . VAL A  1  20  ? 57.84261  88.99592  217.85891 1.000 91.55133  ? 19  VAL A C   1 
ATOM   156   O  O   . VAL A  1  20  ? 57.04393  89.58794  217.11681 1.000 82.82788  ? 19  VAL A O   1 
ATOM   157   C  CB  . VAL A  1  20  ? 58.95370  90.65846  219.41516 1.000 74.31656  ? 19  VAL A CB  1 
ATOM   158   C  CG1 . VAL A  1  20  ? 58.61271  89.92994  220.70036 1.000 85.39274  ? 19  VAL A CG1 1 
ATOM   159   C  CG2 . VAL A  1  20  ? 60.20403  91.49535  219.59854 1.000 80.99931  ? 19  VAL A CG2 1 
ATOM   160   N  N   . PRO A  1  21  ? 57.57794  87.76969  218.31105 1.000 85.93478  ? 20  PRO A N   1 
ATOM   161   C  CA  . PRO A  1  21  ? 56.33088  87.09930  217.93095 1.000 75.18259  ? 20  PRO A CA  1 
ATOM   162   C  C   . PRO A  1  21  ? 55.14379  87.62556  218.71890 1.000 69.87606  ? 20  PRO A C   1 
ATOM   163   O  O   . PRO A  1  21  ? 55.27572  88.11110  219.84395 1.000 79.60053  ? 20  PRO A O   1 
ATOM   164   C  CB  . PRO A  1  21  ? 56.59404  85.62522  218.27288 1.000 66.87082  ? 20  PRO A CB  1 
ATOM   165   C  CG  . PRO A  1  21  ? 58.04408  85.53652  218.66503 1.000 75.55804  ? 20  PRO A CG  1 
ATOM   166   C  CD  . PRO A  1  21  ? 58.43518  86.89630  219.12650 1.000 81.55040  ? 20  PRO A CD  1 
ATOM   167   N  N   . GLU A  1  22  ? 53.96276  87.51330  218.11319 1.000 68.28545  ? 21  GLU A N   1 
ATOM   168   C  CA  . GLU A  1  22  ? 52.74159  87.90092  218.80350 1.000 52.31258  ? 21  GLU A CA  1 
ATOM   169   C  C   . GLU A  1  22  ? 52.10547  86.75532  219.57977 1.000 50.21165  ? 21  GLU A C   1 
ATOM   170   O  O   . GLU A  1  22  ? 51.13196  86.98965  220.30123 1.000 54.99321  ? 21  GLU A O   1 
ATOM   171   C  CB  . GLU A  1  22  ? 51.72538  88.48352  217.81344 0.843 58.02110  ? 21  GLU A CB  1 
ATOM   172   C  CG  . GLU A  1  22  ? 51.21548  87.51986  216.75806 0.883 69.75746  ? 21  GLU A CG  1 
ATOM   173   C  CD  . GLU A  1  22  ? 50.09691  88.12254  215.91919 0.422 81.11371  ? 21  GLU A CD  1 
ATOM   174   O  OE1 . GLU A  1  22  ? 49.22367  88.81405  216.48978 1.000 86.15264  ? 21  GLU A OE1 1 
ATOM   175   O  OE2 . GLU A  1  22  ? 50.09639  87.91308  214.68739 0.997 80.53325  ? 21  GLU A OE2 1 
ATOM   176   N  N   . PHE A  1  23  ? 52.62632  85.53359  219.46366 1.000 49.39792  ? 22  PHE A N   1 
ATOM   177   C  CA  . PHE A  1  23  ? 52.09089  84.41113  220.22477 1.000 57.82813  ? 22  PHE A CA  1 
ATOM   178   C  C   . PHE A  1  23  ? 53.21930  83.47104  220.62156 1.000 54.24726  ? 22  PHE A C   1 
ATOM   179   O  O   . PHE A  1  23  ? 54.07178  83.13937  219.79321 1.000 54.48898  ? 22  PHE A O   1 
ATOM   180   C  CB  . PHE A  1  23  ? 51.02783  83.65107  219.42593 1.000 48.69100  ? 22  PHE A CB  1 
ATOM   181   C  CG  . PHE A  1  23  ? 50.42730  82.49586  220.17096 1.000 48.30815  ? 22  PHE A CG  1 
ATOM   182   C  CD1 . PHE A  1  23  ? 49.45478  82.70867  221.13462 1.000 49.17603  ? 22  PHE A CD1 1 
ATOM   183   C  CD2 . PHE A  1  23  ? 50.83767  81.19739  219.91258 1.000 49.22565  ? 22  PHE A CD2 1 
ATOM   184   C  CE1 . PHE A  1  23  ? 48.90113  81.64811  221.82591 1.000 48.47728  ? 22  PHE A CE1 1 
ATOM   185   C  CE2 . PHE A  1  23  ? 50.29033  80.13152  220.60111 1.000 53.82228  ? 22  PHE A CE2 1 
ATOM   186   C  CZ  . PHE A  1  23  ? 49.31892  80.35659  221.55759 1.000 53.96636  ? 22  PHE A CZ  1 
ATOM   187   N  N   . ILE A  1  24  ? 53.21878  83.05016  221.88754 1.000 51.30642  ? 23  ILE A N   1 
ATOM   188   C  CA  . ILE A  1  24  ? 54.18972  82.09519  222.41689 1.000 54.02243  ? 23  ILE A CA  1 
ATOM   189   C  C   . ILE A  1  24  ? 53.45858  81.12500  223.33645 1.000 46.79568  ? 23  ILE A C   1 
ATOM   190   O  O   . ILE A  1  24  ? 52.53711  81.51605  224.06069 1.000 54.05961  ? 23  ILE A O   1 
ATOM   191   C  CB  . ILE A  1  24  ? 55.33673  82.79124  223.18590 1.000 50.11400  ? 23  ILE A CB  1 
ATOM   192   C  CG1 . ILE A  1  24  ? 56.01207  83.86857  222.33400 1.000 59.25086  ? 23  ILE A CG1 1 
ATOM   193   C  CG2 . ILE A  1  24  ? 56.37287  81.77297  223.64597 1.000 52.11821  ? 23  ILE A CG2 1 
ATOM   194   C  CD1 . ILE A  1  24  ? 57.09710  84.63465  223.06727 1.000 50.30652  ? 23  ILE A CD1 1 
ATOM   195   N  N   . SER A  1  25  ? 53.87127  79.85870  223.31143 1.000 47.34138  ? 24  SER A N   1 
ATOM   196   C  CA  . SER A  1  25  ? 53.35091  78.85370  224.22955 1.000 50.08234  ? 24  SER A CA  1 
ATOM   197   C  C   . SER A  1  25  ? 54.49254  77.95557  224.68161 1.000 54.00410  ? 24  SER A C   1 
ATOM   198   O  O   . SER A  1  25  ? 55.20635  77.39139  223.84743 1.000 54.28864  ? 24  SER A O   1 
ATOM   199   C  CB  . SER A  1  25  ? 52.24143  78.02026  223.57716 1.000 51.16154  ? 24  SER A CB  1 
ATOM   200   O  OG  . SER A  1  25  ? 51.72110  77.06201  224.48274 1.000 65.31561  ? 24  SER A OG  1 
ATOM   201   N  N   . VAL A  1  26  ? 54.66784  77.83388  225.99708 1.000 50.20628  ? 25  VAL A N   1 
ATOM   202   C  CA  . VAL A  1  26  ? 55.73107  77.02776  226.58809 1.000 52.67824  ? 25  VAL A CA  1 
ATOM   203   C  C   . VAL A  1  26  ? 55.12812  76.16107  227.68404 1.000 48.98874  ? 25  VAL A C   1 
ATOM   204   O  O   . VAL A  1  26  ? 54.35101  76.65066  228.51103 1.000 51.54074  ? 25  VAL A O   1 
ATOM   205   C  CB  . VAL A  1  26  ? 56.86966  77.89952  227.15604 1.000 46.16741  ? 25  VAL A CB  1 
ATOM   206   C  CG1 . VAL A  1  26  ? 57.87440  77.04020  227.90914 1.000 47.17332  ? 25  VAL A CG1 1 
ATOM   207   C  CG2 . VAL A  1  26  ? 57.56243  78.66776  226.04306 1.000 45.62955  ? 25  VAL A CG2 1 
ATOM   208   N  N   . GLY A  1  27  ? 55.47827  74.87941  227.68468 1.000 49.17521  ? 26  GLY A N   1 
ATOM   209   C  CA  . GLY A  1  27  ? 55.06377  73.96314  228.72680 1.000 47.03518  ? 26  GLY A CA  1 
ATOM   210   C  C   . GLY A  1  27  ? 56.20141  73.67073  229.68753 1.000 48.15769  ? 26  GLY A C   1 
ATOM   211   O  O   . GLY A  1  27  ? 57.36893  73.64851  229.30265 1.000 49.96574  ? 26  GLY A O   1 
ATOM   212   N  N   . TYR A  1  28  ? 55.84407  73.44456  230.95076 1.000 42.95050  ? 27  TYR A N   1 
ATOM   213   C  CA  . TYR A  1  28  ? 56.80938  73.15956  232.00285 1.000 41.85401  ? 27  TYR A CA  1 
ATOM   214   C  C   . TYR A  1  28  ? 56.38637  71.93348  232.79709 1.000 45.91049  ? 27  TYR A C   1 
ATOM   215   O  O   . TYR A  1  28  ? 55.19541  71.72401  233.04957 1.000 45.34660  ? 27  TYR A O   1 
ATOM   216   C  CB  . TYR A  1  28  ? 56.96221  74.33376  232.97862 1.000 43.07120  ? 27  TYR A CB  1 
ATOM   217   C  CG  . TYR A  1  28  ? 57.49850  75.60505  232.37302 1.000 53.35982  ? 27  TYR A CG  1 
ATOM   218   C  CD1 . TYR A  1  28  ? 58.86530  75.84288  232.30785 1.000 47.96955  ? 27  TYR A CD1 1 
ATOM   219   C  CD2 . TYR A  1  28  ? 56.63820  76.57753  231.88423 1.000 47.65507  ? 27  TYR A CD2 1 
ATOM   220   C  CE1 . TYR A  1  28  ? 59.35964  77.00781  231.76039 1.000 50.85913  ? 27  TYR A CE1 1 
ATOM   221   C  CE2 . TYR A  1  28  ? 57.12215  77.74581  231.33448 1.000 45.54901  ? 27  TYR A CE2 1 
ATOM   222   C  CZ  . TYR A  1  28  ? 58.48433  77.95594  231.27538 1.000 53.16209  ? 27  TYR A CZ  1 
ATOM   223   O  OH  . TYR A  1  28  ? 58.97529  79.11751  230.72866 1.000 62.63320  ? 27  TYR A OH  1 
ATOM   224   N  N   . VAL A  1  29  ? 57.37542  71.13077  233.18267 1.000 44.71077  ? 28  VAL A N   1 
ATOM   225   C  CA  . VAL A  1  29  ? 57.25500  70.16473  234.26720 1.000 41.25292  ? 28  VAL A CA  1 
ATOM   226   C  C   . VAL A  1  29  ? 58.18315  70.63251  235.38073 1.000 48.91177  ? 28  VAL A C   1 
ATOM   227   O  O   . VAL A  1  29  ? 59.40604  70.69263  235.19182 1.000 51.61981  ? 28  VAL A O   1 
ATOM   228   C  CB  . VAL A  1  29  ? 57.60449  68.73899  233.82093 1.000 49.50907  ? 28  VAL A CB  1 
ATOM   229   C  CG1 . VAL A  1  29  ? 57.59865  67.79379  235.01935 1.000 43.54144  ? 28  VAL A CG1 1 
ATOM   230   C  CG2 . VAL A  1  29  ? 56.63611  68.25952  232.75055 1.000 42.41384  ? 28  VAL A CG2 1 
ATOM   231   N  N   . ASP A  1  30  ? 57.60118  70.96784  236.53562 1.000 52.29738  ? 29  ASP A N   1 
ATOM   232   C  CA  . ASP A  1  30  ? 58.30906  71.63419  237.63107 1.000 58.09151  ? 29  ASP A CA  1 
ATOM   233   C  C   . ASP A  1  30  ? 58.91851  72.91959  237.08524 1.000 53.36727  ? 29  ASP A C   1 
ATOM   234   O  O   . ASP A  1  30  ? 58.17117  73.79753  236.61841 1.000 55.63319  ? 29  ASP A O   1 
ATOM   235   C  CB  . ASP A  1  30  ? 59.31654  70.65765  238.26116 1.000 54.00195  ? 29  ASP A CB  1 
ATOM   236   C  CG  . ASP A  1  30  ? 58.65146  69.46421  238.92223 1.000 62.42095  ? 29  ASP A CG  1 
ATOM   237   O  OD1 . ASP A  1  30  ? 57.54051  69.62897  239.45082 1.000 65.86448  ? 29  ASP A OD1 1 
ATOM   238   O  OD2 . ASP A  1  30  ? 59.22694  68.35954  238.89706 1.000 68.53864  ? 29  ASP A OD2 1 
ATOM   239   N  N   . SER A  1  31  ? 60.23930  73.07850  237.11208 1.000 56.68275  ? 30  SER A N   1 
ATOM   240   C  CA  . SER A  1  31  ? 60.91661  74.25438  236.59142 1.000 51.14774  ? 30  SER A CA  1 
ATOM   241   C  C   . SER A  1  31  ? 61.57999  74.01198  235.24054 1.000 54.73423  ? 30  SER A C   1 
ATOM   242   O  O   . SER A  1  31  ? 62.30739  74.88658  234.76238 1.000 57.67704  ? 30  SER A O   1 
ATOM   243   C  CB  . SER A  1  31  ? 61.95950  74.73128  237.59525 1.000 52.63635  ? 30  SER A CB  1 
ATOM   244   O  OG  . SER A  1  31  ? 62.71462  73.62760  238.07341 1.000 60.09186  ? 30  SER A OG  1 
ATOM   245   N  N   . HIS A  1  32  ? 61.34813  72.85509  234.61568 1.000 49.57652  ? 31  HIS A N   1 
ATOM   246   C  CA  . HIS A  1  32  ? 61.96521  72.51844  233.33771 1.000 51.23767  ? 31  HIS A CA  1 
ATOM   247   C  C   . HIS A  1  32  ? 60.99677  72.79282  232.20396 1.000 45.18937  ? 31  HIS A C   1 
ATOM   248   O  O   . HIS A  1  32  ? 59.87067  72.27536  232.22293 1.000 56.79593  ? 31  HIS A O   1 
ATOM   249   C  CB  . HIS A  1  32  ? 62.37349  71.04980  233.30219 1.000 49.99451  ? 31  HIS A CB  1 
ATOM   250   C  CG  . HIS A  1  32  ? 63.19109  70.61203  234.47636 1.000 56.04458  ? 31  HIS A CG  1 
ATOM   251   N  ND1 . HIS A  1  32  ? 64.56553  70.51217  234.43122 1.000 57.06582  ? 31  HIS A ND1 1 
ATOM   252   C  CD2 . HIS A  1  32  ? 62.82595  70.22203  235.72066 1.000 50.01728  ? 31  HIS A CD2 1 
ATOM   253   C  CE1 . HIS A  1  32  ? 65.01244  70.08787  235.59995 1.000 61.89122  ? 31  HIS A CE1 1 
ATOM   254   N  NE2 . HIS A  1  32  ? 63.97714  69.90266  236.39955 1.000 64.35293  ? 31  HIS A NE2 1 
ATOM   255   N  N   . PRO A  1  33  ? 61.37916  73.59321  231.21401 1.000 56.44902  ? 32  PRO A N   1 
ATOM   256   C  CA  . PRO A  1  33  ? 60.55724  73.69787  230.00345 1.000 55.89622  ? 32  PRO A CA  1 
ATOM   257   C  C   . PRO A  1  33  ? 60.58916  72.39496  229.21724 1.000 57.37216  ? 32  PRO A C   1 
ATOM   258   O  O   . PRO A  1  33  ? 61.62869  71.74012  229.10958 1.000 56.75119  ? 32  PRO A O   1 
ATOM   259   C  CB  . PRO A  1  33  ? 61.21163  74.84577  229.22663 1.000 54.65746  ? 32  PRO A CB  1 
ATOM   260   C  CG  . PRO A  1  33  ? 62.61723  74.90276  229.74364 1.000 54.00333  ? 32  PRO A CG  1 
ATOM   261   C  CD  . PRO A  1  33  ? 62.53206  74.50877  231.18994 1.000 44.96131  ? 32  PRO A CD  1 
ATOM   262   N  N   . ILE A  1  34  ? 59.43430  72.01547  228.66944 1.000 52.07370  ? 33  ILE A N   1 
ATOM   263   C  CA  . ILE A  1  34  ? 59.32970  70.74326  227.96338 1.000 56.99208  ? 33  ILE A CA  1 
ATOM   264   C  C   . ILE A  1  34  ? 58.90148  70.95605  226.51568 1.000 54.73203  ? 33  ILE A C   1 
ATOM   265   O  O   . ILE A  1  34  ? 59.32274  70.21181  225.62375 1.000 57.90397  ? 33  ILE A O   1 
ATOM   266   C  CB  . ILE A  1  34  ? 58.36426  69.77892  228.68177 1.000 47.76969  ? 33  ILE A CB  1 
ATOM   267   C  CG1 . ILE A  1  34  ? 57.00373  70.44217  228.90265 1.000 54.96023  ? 33  ILE A CG1 1 
ATOM   268   C  CG2 . ILE A  1  34  ? 58.96416  69.30772  229.99513 1.000 50.99314  ? 33  ILE A CG2 1 
ATOM   269   C  CD1 . ILE A  1  34  ? 55.92182  69.49288  229.36789 1.000 44.64352  ? 33  ILE A CD1 1 
ATOM   270   N  N   . THR A  1  35  ? 58.06477  71.96367  226.26779 1.000 54.89821  ? 34  THR A N   1 
ATOM   271   C  CA  . THR A  1  35  ? 57.51697  72.21019  224.93964 1.000 48.72563  ? 34  THR A CA  1 
ATOM   272   C  C   . THR A  1  35  ? 57.57908  73.69975  224.63313 1.000 57.79575  ? 34  THR A C   1 
ATOM   273   O  O   . THR A  1  35  ? 57.59544  74.53885  225.53755 1.000 57.14925  ? 34  THR A O   1 
ATOM   274   C  CB  . THR A  1  35  ? 56.06288  71.72160  224.81748 1.000 53.64163  ? 34  THR A CB  1 
ATOM   275   O  OG1 . THR A  1  35  ? 55.23291  72.44413  225.73736 1.000 53.41908  ? 34  THR A OG1 1 
ATOM   276   C  CG2 . THR A  1  35  ? 55.96055  70.23188  225.10962 1.000 55.06571  ? 34  THR A CG2 1 
ATOM   277   N  N   . THR A  1  36  ? 57.59841  74.02377  223.33916 1.000 54.57636  ? 35  THR A N   1 
ATOM   278   C  CA  . THR A  1  36  ? 57.58906  75.41647  222.91573 1.000 51.82128  ? 35  THR A CA  1 
ATOM   279   C  C   . THR A  1  36  ? 56.95871  75.54597  221.53411 1.000 57.33791  ? 35  THR A C   1 
ATOM   280   O  O   . THR A  1  36  ? 57.03886  74.63750  220.70193 1.000 49.99965  ? 35  THR A O   1 
ATOM   281   C  CB  . THR A  1  36  ? 58.99903  76.02427  222.90615 1.000 55.96417  ? 35  THR A CB  1 
ATOM   282   O  OG1 . THR A  1  36  ? 58.90930  77.43614  222.67728 1.000 61.97547  ? 35  THR A OG1 1 
ATOM   283   C  CG2 . THR A  1  36  ? 59.85517  75.39561  221.81570 1.000 57.82817  ? 35  THR A CG2 1 
ATOM   284   N  N   . TYR A  1  37  ? 56.33266  76.69846  221.30790 1.000 49.31181  ? 36  TYR A N   1 
ATOM   285   C  CA  . TYR A  1  37  ? 55.73033  77.06051  220.03326 1.000 43.97343  ? 36  TYR A CA  1 
ATOM   286   C  C   . TYR A  1  37  ? 55.61290  78.57695  219.99117 1.000 47.48334  ? 36  TYR A C   1 
ATOM   287   O  O   . TYR A  1  37  ? 55.37702  79.21626  221.01864 1.000 53.71650  ? 36  TYR A O   1 
ATOM   288   C  CB  . TYR A  1  37  ? 54.35118  76.40253  219.85650 1.000 50.55952  ? 36  TYR A CB  1 
ATOM   289   C  CG  . TYR A  1  37  ? 53.54347  76.91395  218.67696 1.000 53.64106  ? 36  TYR A CG  1 
ATOM   290   C  CD1 . TYR A  1  37  ? 52.76518  78.06320  218.78428 1.000 46.93212  ? 36  TYR A CD1 1 
ATOM   291   C  CD2 . TYR A  1  37  ? 53.54479  76.23761  217.46341 1.000 47.02675  ? 36  TYR A CD2 1 
ATOM   292   C  CE1 . TYR A  1  37  ? 52.03301  78.53237  217.71471 1.000 57.53946  ? 36  TYR A CE1 1 
ATOM   293   C  CE2 . TYR A  1  37  ? 52.80935  76.69777  216.39051 1.000 51.87534  ? 36  TYR A CE2 1 
ATOM   294   C  CZ  . TYR A  1  37  ? 52.05768  77.84540  216.52081 1.000 59.95665  ? 36  TYR A CZ  1 
ATOM   295   O  OH  . TYR A  1  37  ? 51.32516  78.30718  215.45262 1.000 54.51413  ? 36  TYR A OH  1 
ATOM   296   N  N   . ASP A  1  38  ? 55.76995  79.14870  218.79975 1.000 45.58188  ? 37  ASP A N   1 
ATOM   297   C  CA  . ASP A  1  38  ? 55.56158  80.58108  218.64735 1.000 63.61886  ? 37  ASP A CA  1 
ATOM   298   C  C   . ASP A  1  38  ? 55.09018  80.88282  217.23230 1.000 57.36304  ? 37  ASP A C   1 
ATOM   299   O  O   . ASP A  1  38  ? 55.20956  80.05882  216.32227 1.000 51.24718  ? 37  ASP A O   1 
ATOM   300   C  CB  . ASP A  1  38  ? 56.82715  81.38445  218.98700 1.000 53.28449  ? 37  ASP A CB  1 
ATOM   301   C  CG  . ASP A  1  38  ? 58.03436  80.95089  218.17830 1.000 71.69876  ? 37  ASP A CG  1 
ATOM   302   O  OD1 . ASP A  1  38  ? 58.04457  81.17821  216.94830 1.000 78.90564  ? 37  ASP A OD1 1 
ATOM   303   O  OD2 . ASP A  1  38  ? 58.97483  80.38392  218.77722 1.000 71.75614  ? 37  ASP A OD2 1 
ATOM   304   N  N   . SER A  1  39  ? 54.55156  82.09038  217.06125 1.000 59.66182  ? 38  SER A N   1 
ATOM   305   C  CA  . SER A  1  39  ? 53.97093  82.49711  215.78926 1.000 54.64667  ? 38  SER A CA  1 
ATOM   306   C  C   . SER A  1  39  ? 55.00920  82.70750  214.69530 1.000 63.70684  ? 38  SER A C   1 
ATOM   307   O  O   . SER A  1  39  ? 54.62621  82.96000  213.54822 1.000 62.56759  ? 38  SER A O   1 
ATOM   308   C  CB  . SER A  1  39  ? 53.15678  83.77544  215.98169 1.000 60.26651  ? 38  SER A CB  1 
ATOM   309   O  OG  . SER A  1  39  ? 53.92567  84.76672  216.63998 1.000 56.23165  ? 38  SER A OG  1 
ATOM   310   N  N   . VAL A  1  40  ? 56.29752  82.62258  215.01338 1.000 56.32993  ? 39  VAL A N   1 
ATOM   311   C  CA  . VAL A  1  40  ? 57.34521  82.74424  214.00220 1.000 55.18632  ? 39  VAL A CA  1 
ATOM   312   C  C   . VAL A  1  40  ? 57.70951  81.38501  213.41977 1.000 51.67580  ? 39  VAL A C   1 
ATOM   313   O  O   . VAL A  1  40  ? 57.69942  81.19565  212.20096 1.000 68.27999  ? 39  VAL A O   1 
ATOM   314   C  CB  . VAL A  1  40  ? 58.58009  83.45349  214.60129 1.000 67.06979  ? 39  VAL A CB  1 
ATOM   315   C  CG1 . VAL A  1  40  ? 59.79846  83.24877  213.71537 1.000 63.36122  ? 39  VAL A CG1 1 
ATOM   316   C  CG2 . VAL A  1  40  ? 58.30449  84.93688  214.78859 1.000 61.29893  ? 39  VAL A CG2 1 
ATOM   317   N  N   . THR A  1  41  ? 58.03268  80.41585  214.27994 1.000 58.89435  ? 40  THR A N   1 
ATOM   318   C  CA  . THR A  1  41  ? 58.33645  79.07258  213.79957 1.000 58.82208  ? 40  THR A CA  1 
ATOM   319   C  C   . THR A  1  41  ? 57.08516  78.35163  213.31958 1.000 63.04213  ? 40  THR A C   1 
ATOM   320   O  O   . THR A  1  41  ? 57.15587  77.55397  212.37619 1.000 67.65183  ? 40  THR A O   1 
ATOM   321   C  CB  . THR A  1  41  ? 59.01750  78.25543  214.89987 1.000 58.48484  ? 40  THR A CB  1 
ATOM   322   O  OG1 . THR A  1  41  ? 58.06735  77.95181  215.93065 1.000 53.30971  ? 40  THR A OG1 1 
ATOM   323   C  CG2 . THR A  1  41  ? 60.17538  79.03437  215.50177 1.000 57.91140  ? 40  THR A CG2 1 
ATOM   324   N  N   . ARG A  1  42  ? 55.93954  78.61550  213.95351 1.000 64.56751  ? 41  ARG A N   1 
ATOM   325   C  CA  . ARG A  1  42  ? 54.68442  77.91804  213.65228 1.000 67.95538  ? 41  ARG A CA  1 
ATOM   326   C  C   . ARG A  1  42  ? 54.83915  76.40757  213.80076 1.000 67.05234  ? 41  ARG A C   1 
ATOM   327   O  O   . ARG A  1  42  ? 54.09584  75.62824  213.20143 1.000 61.00290  ? 41  ARG A O   1 
ATOM   328   C  CB  . ARG A  1  42  ? 54.16192  78.28335  212.26069 1.000 60.34197  ? 41  ARG A CB  1 
ATOM   329   C  CG  . ARG A  1  42  ? 53.57751  79.68747  212.18276 1.000 58.13518  ? 41  ARG A CG  1 
ATOM   330   C  CD  . ARG A  1  42  ? 53.00261  79.99677  210.81019 1.000 68.12053  ? 41  ARG A CD  1 
ATOM   331   N  NE  . ARG A  1  42  ? 51.84425  79.17129  210.48952 1.000 67.01440  ? 41  ARG A NE  1 
ATOM   332   C  CZ  . ARG A  1  42  ? 50.60712  79.42963  210.89141 1.000 73.86488  ? 41  ARG A CZ  1 
ATOM   333   N  NH1 . ARG A  1  42  ? 50.33530  80.46415  211.67010 1.000 65.77035  ? 41  ARG A NH1 1 
ATOM   334   N  NH2 . ARG A  1  42  ? 49.61797  78.62855  210.50438 1.000 80.31710  ? 41  ARG A NH2 1 
ATOM   335   N  N   . GLN A  1  43  ? 55.81052  75.98838  214.60946 1.000 56.17469  ? 42  GLN A N   1 
ATOM   336   C  CA  . GLN A  1  43  ? 56.07255  74.58498  214.88913 1.000 54.95187  ? 42  GLN A CA  1 
ATOM   337   C  C   . GLN A  1  43  ? 56.13999  74.38147  216.39262 1.000 56.55042  ? 42  GLN A C   1 
ATOM   338   O  O   . GLN A  1  43  ? 56.71025  75.20665  217.11258 1.000 53.42965  ? 42  GLN A O   1 
ATOM   339   C  CB  . GLN A  1  43  ? 57.38922  74.11973  214.25567 1.000 46.79905  ? 42  GLN A CB  1 
ATOM   340   C  CG  . GLN A  1  43  ? 57.42417  74.23215  212.74661 1.000 56.93235  ? 42  GLN A CG  1 
ATOM   341   C  CD  . GLN A  1  43  ? 56.60219  73.15374  212.06631 1.000 69.74269  ? 42  GLN A CD  1 
ATOM   342   O  OE1 . GLN A  1  43  ? 56.28751  72.12670  212.66902 1.000 73.05707  ? 42  GLN A OE1 1 
ATOM   343   N  NE2 . GLN A  1  43  ? 56.24873  73.38212  210.80452 1.000 55.78932  ? 42  GLN A NE2 1 
ATOM   344   N  N   . LYS A  1  44  ? 55.55016  73.28912  216.86645 1.000 56.25933  ? 43  LYS A N   1 
ATOM   345   C  CA  . LYS A  1  44  ? 55.69671  72.90015  218.25934 1.000 55.42732  ? 43  LYS A CA  1 
ATOM   346   C  C   . LYS A  1  44  ? 56.88668  71.96189  218.38805 1.000 62.28443  ? 43  LYS A C   1 
ATOM   347   O  O   . LYS A  1  44  ? 56.95951  70.94026  217.69727 1.000 60.14826  ? 43  LYS A O   1 
ATOM   348   C  CB  . LYS A  1  44  ? 54.43664  72.22909  218.79887 1.000 49.18122  ? 43  LYS A CB  1 
ATOM   349   C  CG  . LYS A  1  44  ? 54.35552  72.35084  220.30737 1.000 59.96565  ? 43  LYS A CG  1 
ATOM   350   C  CD  . LYS A  1  44  ? 53.43675  71.33417  220.92993 1.000 57.39857  ? 43  LYS A CD  1 
ATOM   351   C  CE  . LYS A  1  44  ? 53.34047  71.57519  222.42243 1.000 54.91835  ? 43  LYS A CE  1 
ATOM   352   N  NZ  . LYS A  1  44  ? 52.55639  70.50989  223.08180 1.000 55.13602  ? 43  LYS A NZ  1 
ATOM   353   N  N   . GLU A  1  45  ? 57.81146  72.31192  219.27293 1.000 55.70757  ? 44  GLU A N   1 
ATOM   354   C  CA  . GLU A  1  45  ? 59.07317  71.60768  219.39955 1.000 55.90779  ? 44  GLU A CA  1 
ATOM   355   C  C   . GLU A  1  45  ? 59.35421  71.28252  220.85755 1.000 63.31539  ? 44  GLU A C   1 
ATOM   356   O  O   . GLU A  1  45  ? 58.96365  72.03390  221.75726 1.000 60.26935  ? 44  GLU A O   1 
ATOM   357   C  CB  . GLU A  1  45  ? 60.22589  72.44727  218.83113 1.000 62.09621  ? 44  GLU A CB  1 
ATOM   358   C  CG  . GLU A  1  45  ? 60.13204  72.69451  217.33680 1.000 71.59646  ? 44  GLU A CG  1 
ATOM   359   C  CD  . GLU A  1  45  ? 61.16911  73.68216  216.84781 1.000 82.87939  ? 44  GLU A CD  1 
ATOM   360   O  OE1 . GLU A  1  45  ? 61.48285  74.63274  217.59587 1.000 78.37244  ? 44  GLU A OE1 1 
ATOM   361   O  OE2 . GLU A  1  45  ? 61.67608  73.50197  215.72016 1.000 91.87737  ? 44  GLU A OE2 1 
ATOM   362   N  N   . PRO A  1  46  ? 60.02750  70.16679  221.11850 1.000 57.08278  ? 45  PRO A N   1 
ATOM   363   C  CA  . PRO A  1  46  ? 60.40327  69.84096  222.49674 1.000 53.18605  ? 45  PRO A CA  1 
ATOM   364   C  C   . PRO A  1  46  ? 61.49953  70.76181  223.00743 1.000 57.86429  ? 45  PRO A C   1 
ATOM   365   O  O   . PRO A  1  46  ? 62.32560  71.26906  222.24504 1.000 60.98597  ? 45  PRO A O   1 
ATOM   366   C  CB  . PRO A  1  46  ? 60.90081  68.39439  222.39342 1.000 60.60002  ? 45  PRO A CB  1 
ATOM   367   C  CG  . PRO A  1  46  ? 61.36460  68.26705  220.97758 1.000 58.50571  ? 45  PRO A CG  1 
ATOM   368   C  CD  . PRO A  1  46  ? 60.43436  69.11788  220.16682 1.000 56.03150  ? 45  PRO A CD  1 
ATOM   369   N  N   . ARG A  1  47  ? 61.49104  70.98234  224.32108 1.000 60.38783  ? 46  ARG A N   1 
ATOM   370   C  CA  A ARG A  1  47  ? 62.51089  71.76939  225.00011 0.529 61.15167  ? 46  ARG A CA  1 
ATOM   371   C  CA  B ARG A  1  47  ? 62.52900  71.76699  224.97770 0.471 61.47670  ? 46  ARG A CA  1 
ATOM   372   C  C   . ARG A  1  47  ? 63.35350  70.93755  225.95371 1.000 57.30456  ? 46  ARG A C   1 
ATOM   373   O  O   . ARG A  1  47  ? 64.19599  71.49506  226.66607 1.000 72.40142  ? 46  ARG A O   1 
ATOM   374   C  CB  A ARG A  1  47  ? 61.86397  72.92778  225.76911 0.529 57.96525  ? 46  ARG A CB  1 
ATOM   375   C  CB  B ARG A  1  47  ? 61.91514  72.97313  225.69258 0.471 58.53802  ? 46  ARG A CB  1 
ATOM   376   C  CG  A ARG A  1  47  ? 61.30488  74.02382  224.88934 0.529 57.24954  ? 46  ARG A CG  1 
ATOM   377   C  CG  B ARG A  1  47  ? 61.81926  74.20806  224.81658 0.471 57.12386  ? 46  ARG A CG  1 
ATOM   378   C  CD  A ARG A  1  47  ? 62.40997  74.91608  224.36131 0.529 62.43027  ? 46  ARG A CD  1 
ATOM   379   C  CD  B ARG A  1  47  ? 63.20697  74.71845  224.46469 0.471 65.51507  ? 46  ARG A CD  1 
ATOM   380   N  NE  A ARG A  1  47  ? 63.27399  75.39717  225.43308 0.529 65.01520  ? 46  ARG A NE  1 
ATOM   381   N  NE  B ARG A  1  47  ? 63.18679  75.66277  223.35416 0.471 70.89308  ? 46  ARG A NE  1 
ATOM   382   C  CZ  A ARG A  1  47  ? 62.96130  76.38227  226.26378 0.529 58.10829  ? 46  ARG A CZ  1 
ATOM   383   C  CZ  B ARG A  1  47  ? 63.39493  75.33013  222.08737 0.471 67.56646  ? 46  ARG A CZ  1 
ATOM   384   N  NH1 A ARG A  1  47  ? 61.79888  77.01014  226.18641 0.529 55.44709  ? 46  ARG A NH1 1 
ATOM   385   N  NH1 B ARG A  1  47  ? 63.63708  74.07859  221.73232 0.471 62.92591  ? 46  ARG A NH1 1 
ATOM   386   N  NH2 A ARG A  1  47  ? 63.83522  76.74376  227.19815 0.529 55.23279  ? 46  ARG A NH2 1 
ATOM   387   N  NH2 B ARG A  1  47  ? 63.36029  76.27665  221.15338 0.471 65.95871  ? 46  ARG A NH2 1 
ATOM   388   N  N   . ALA A  1  48  ? 63.14095  69.62339  225.99677 1.000 54.98070  ? 47  ALA A N   1 
ATOM   389   C  CA  . ALA A  1  48  ? 63.87310  68.72146  226.86301 1.000 61.44520  ? 47  ALA A CA  1 
ATOM   390   C  C   . ALA A  1  48  ? 64.23871  67.48031  226.06149 1.000 57.92863  ? 47  ALA A C   1 
ATOM   391   O  O   . ALA A  1  48  ? 63.44381  67.02655  225.22421 1.000 67.04070  ? 47  ALA A O   1 
ATOM   392   C  CB  . ALA A  1  48  ? 63.05335  68.32472  228.09854 1.000 56.01307  ? 47  ALA A CB  1 
ATOM   393   N  N   . PRO A  1  49  ? 65.42882  66.91809  226.28429 1.000 61.64908  ? 48  PRO A N   1 
ATOM   394   C  CA  . PRO A  1  49  ? 65.80589  65.70666  225.53589 1.000 59.31646  ? 48  PRO A CA  1 
ATOM   395   C  C   . PRO A  1  49  ? 64.91128  64.51727  225.83246 1.000 63.11062  ? 48  PRO A C   1 
ATOM   396   O  O   . PRO A  1  49  ? 64.52716  63.78759  224.90852 1.000 60.02327  ? 48  PRO A O   1 
ATOM   397   C  CB  . PRO A  1  49  ? 67.25414  65.45930  225.98090 1.000 64.87418  ? 48  PRO A CB  1 
ATOM   398   C  CG  . PRO A  1  49  ? 67.37096  66.15401  227.30014 1.000 60.08862  ? 48  PRO A CG  1 
ATOM   399   C  CD  . PRO A  1  49  ? 66.49138  67.36118  227.20312 1.000 59.20302  ? 48  PRO A CD  1 
ATOM   400   N  N   . TRP A  1  50  ? 64.56110  64.30102  227.10222 1.000 56.34742  ? 49  TRP A N   1 
ATOM   401   C  CA  . TRP A  1  50  ? 63.68391  63.19218  227.45767 1.000 57.85681  ? 49  TRP A CA  1 
ATOM   402   C  C   . TRP A  1  50  ? 62.25505  63.38878  226.96720 1.000 64.95571  ? 49  TRP A C   1 
ATOM   403   O  O   . TRP A  1  50  ? 61.45276  62.45485  227.06587 1.000 58.35020  ? 49  TRP A O   1 
ATOM   404   C  CB  . TRP A  1  50  ? 63.69916  62.97326  228.97190 1.000 55.71569  ? 49  TRP A CB  1 
ATOM   405   C  CG  . TRP A  1  50  ? 63.58368  64.22799  229.77934 1.000 60.26056  ? 49  TRP A CG  1 
ATOM   406   C  CD1 . TRP A  1  50  ? 64.60648  65.02818  230.20754 1.000 68.71637  ? 49  TRP A CD1 1 
ATOM   407   C  CD2 . TRP A  1  50  ? 62.37792  64.82186  230.27073 1.000 55.28929  ? 49  TRP A CD2 1 
ATOM   408   N  NE1 . TRP A  1  50  ? 64.10926  66.08631  230.93007 1.000 60.93251  ? 49  TRP A NE1 1 
ATOM   409   C  CE2 . TRP A  1  50  ? 62.74393  65.98294  230.98359 1.000 57.67643  ? 49  TRP A CE2 1 
ATOM   410   C  CE3 . TRP A  1  50  ? 61.02334  64.48737  230.17392 1.000 57.15019  ? 49  TRP A CE3 1 
ATOM   411   C  CZ2 . TRP A  1  50  ? 61.80523  66.80912  231.59562 1.000 54.06139  ? 49  TRP A CZ2 1 
ATOM   412   C  CZ3 . TRP A  1  50  ? 60.09232  65.30860  230.78243 1.000 52.91593  ? 49  TRP A CZ3 1 
ATOM   413   C  CH2 . TRP A  1  50  ? 60.48798  66.45575  231.48547 1.000 65.43224  ? 49  TRP A CH2 1 
ATOM   414   N  N   . MET A  1  51  ? 61.91770  64.57234  226.45162 1.000 59.81913  ? 50  MET A N   1 
ATOM   415   C  CA  . MET A  1  51  ? 60.65237  64.74380  225.74946 1.000 59.59465  ? 50  MET A CA  1 
ATOM   416   C  C   . MET A  1  51  ? 60.78536  64.35628  224.28223 1.000 63.18046  ? 50  MET A C   1 
ATOM   417   O  O   . MET A  1  51  ? 59.90931  63.67913  223.73159 1.000 64.92892  ? 50  MET A O   1 
ATOM   418   C  CB  . MET A  1  51  ? 60.16370  66.18748  225.87749 1.000 51.51165  ? 50  MET A CB  1 
ATOM   419   C  CG  . MET A  1  51  ? 59.68011  66.55974  227.26234 1.000 63.43594  ? 50  MET A CG  1 
ATOM   420   S  SD  . MET A  1  51  ? 58.08990  65.81213  227.67023 1.000 64.56507  ? 50  MET A SD  1 
ATOM   421   C  CE  . MET A  1  51  ? 57.00716  66.69472  226.55005 1.000 61.04746  ? 50  MET A CE  1 
ATOM   422   N  N   . ALA A  1  52  ? 61.87617  64.77478  223.63825 1.000 68.78244  ? 51  ALA A N   1 
ATOM   423   C  CA  . ALA A  1  52  ? 62.06945  64.47623  222.22413 1.000 61.17479  ? 51  ALA A CA  1 
ATOM   424   C  C   . ALA A  1  52  ? 62.30118  62.99034  221.98409 1.000 68.10943  ? 51  ALA A C   1 
ATOM   425   O  O   . ALA A  1  52  ? 61.95711  62.47495  220.91337 1.000 72.28898  ? 51  ALA A O   1 
ATOM   426   C  CB  . ALA A  1  52  ? 63.24215  65.28738  221.67546 1.000 58.27523  ? 51  ALA A CB  1 
ATOM   427   N  N   . GLU A  1  53  ? 62.87678  62.28759  222.96075 1.000 73.17478  ? 52  GLU A N   1 
ATOM   428   C  CA  . GLU A  1  53  ? 63.21534  60.88316  222.77515 1.000 62.63904  ? 52  GLU A CA  1 
ATOM   429   C  C   . GLU A  1  53  ? 62.02874  59.95344  222.98138 1.000 60.08539  ? 52  GLU A C   1 
ATOM   430   O  O   . GLU A  1  53  ? 62.06399  58.81659  222.50070 1.000 67.57150  ? 52  GLU A O   1 
ATOM   431   C  CB  . GLU A  1  53  ? 64.34751  60.48286  223.72626 1.000 57.02196  ? 52  GLU A CB  1 
ATOM   432   N  N   . ASN A  1  54  ? 60.98170  60.40459  223.67139 1.000 57.92537  ? 53  ASN A N   1 
ATOM   433   C  CA  . ASN A  1  54  ? 59.86728  59.53941  224.02713 1.000 60.50279  ? 53  ASN A CA  1 
ATOM   434   C  C   . ASN A  1  54  ? 58.56639  59.87959  223.31514 1.000 58.83321  ? 53  ASN A C   1 
ATOM   435   O  O   . ASN A  1  54  ? 57.58714  59.14371  223.47584 1.000 60.72609  ? 53  ASN A O   1 
ATOM   436   C  CB  . ASN A  1  54  ? 59.63100  59.57686  225.54470 1.000 65.68531  ? 53  ASN A CB  1 
ATOM   437   C  CG  . ASN A  1  54  ? 60.74272  58.90714  226.32297 1.000 59.14522  ? 53  ASN A CG  1 
ATOM   438   O  OD1 . ASN A  1  54  ? 60.71855  57.69653  226.53887 1.000 66.38814  ? 53  ASN A OD1 1 
ATOM   439   N  ND2 . ASN A  1  54  ? 61.72442  59.69253  226.75247 1.000 64.72324  ? 53  ASN A ND2 1 
ATOM   440   N  N   . LEU A  1  55  ? 58.51844  60.96202  222.54317 1.000 68.64944  ? 54  LEU A N   1 
ATOM   441   C  CA  . LEU A  1  55  ? 57.30564  61.36383  221.83952 1.000 61.76736  ? 54  LEU A CA  1 
ATOM   442   C  C   . LEU A  1  55  ? 57.55425  61.29541  220.34005 1.000 66.97027  ? 54  LEU A C   1 
ATOM   443   O  O   . LEU A  1  55  ? 58.48697  61.92630  219.83051 1.000 69.32583  ? 54  LEU A O   1 
ATOM   444   C  CB  . LEU A  1  55  ? 56.85750  62.76573  222.25788 1.000 67.99454  ? 54  LEU A CB  1 
ATOM   445   C  CG  . LEU A  1  55  ? 56.33189  62.88049  223.69188 1.000 70.72713  ? 54  LEU A CG  1 
ATOM   446   C  CD1 . LEU A  1  55  ? 55.87430  64.29777  223.99600 1.000 63.67055  ? 54  LEU A CD1 1 
ATOM   447   C  CD2 . LEU A  1  55  ? 55.20398  61.88801  223.92759 1.000 57.38262  ? 54  LEU A CD2 1 
ATOM   448   N  N   . ALA A  1  56  ? 56.71594  60.53192  219.64163 1.000 70.18356  ? 55  ALA A N   1 
ATOM   449   C  CA  . ALA A  1  56  ? 56.87968  60.31564  218.21549 1.000 69.55215  ? 55  ALA A CA  1 
ATOM   450   C  C   . ALA A  1  56  ? 56.56187  61.58996  217.43418 1.000 64.74566  ? 55  ALA A C   1 
ATOM   451   O  O   . ALA A  1  56  ? 55.87567  62.48323  217.93603 1.000 58.91606  ? 55  ALA A O   1 
ATOM   452   C  CB  . ALA A  1  56  ? 55.98025  59.17116  217.75419 1.000 71.41634  ? 55  ALA A CB  1 
ATOM   453   N  N   . PRO A  1  57  ? 57.06422  61.70019  216.19936 1.000 65.04524  ? 56  PRO A N   1 
ATOM   454   C  CA  . PRO A  1  57  ? 56.78004  62.90534  215.39989 1.000 57.77607  ? 56  PRO A CA  1 
ATOM   455   C  C   . PRO A  1  57  ? 55.29984  63.15996  215.16403 1.000 65.47154  ? 56  PRO A C   1 
ATOM   456   O  O   . PRO A  1  57  ? 54.90090  64.32353  215.02707 1.000 61.91442  ? 56  PRO A O   1 
ATOM   457   C  CB  . PRO A  1  57  ? 57.51989  62.62718  214.08449 1.000 58.11369  ? 56  PRO A CB  1 
ATOM   458   C  CG  . PRO A  1  57  ? 58.62495  61.71119  214.46949 1.000 63.08314  ? 56  PRO A CG  1 
ATOM   459   C  CD  . PRO A  1  57  ? 58.06132  60.83207  215.54659 1.000 61.18500  ? 56  PRO A CD  1 
ATOM   460   N  N   . ASP A  1  58  ? 54.46996  62.11364  215.10752 1.000 69.17802  ? 57  ASP A N   1 
ATOM   461   C  CA  . ASP A  1  58  ? 53.03687  62.33000  214.93302 1.000 63.56182  ? 57  ASP A CA  1 
ATOM   462   C  C   . ASP A  1  58  ? 52.44979  63.12705  216.08915 1.000 62.70861  ? 57  ASP A C   1 
ATOM   463   O  O   . ASP A  1  58  ? 51.43183  63.80860  215.92113 1.000 61.93279  ? 57  ASP A O   1 
ATOM   464   C  CB  . ASP A  1  58  ? 52.30883  60.99370  214.78134 1.000 73.16624  ? 57  ASP A CB  1 
ATOM   465   C  CG  . ASP A  1  58  ? 53.08548  59.83383  215.37134 1.000 88.79022  ? 57  ASP A CG  1 
ATOM   466   O  OD1 . ASP A  1  58  ? 54.27713  59.68071  215.02834 1.000 91.17000  ? 57  ASP A OD1 1 
ATOM   467   O  OD2 . ASP A  1  58  ? 52.50528  59.07606  216.17817 1.000 90.94702  ? 57  ASP A OD2 1 
ATOM   468   N  N   . HIS A  1  59  ? 53.07702  63.06072  217.26425 1.000 54.18354  ? 58  HIS A N   1 
ATOM   469   C  CA  . HIS A  1  59  ? 52.62856  63.87302  218.38873 1.000 43.99862  ? 58  HIS A CA  1 
ATOM   470   C  C   . HIS A  1  59  ? 52.92031  65.34894  218.14643 1.000 55.53102  ? 58  HIS A C   1 
ATOM   471   O  O   . HIS A  1  59  ? 52.05345  66.20681  218.35120 1.000 52.35142  ? 58  HIS A O   1 
ATOM   472   C  CB  . HIS A  1  59  ? 53.29668  63.39614  219.67737 1.000 63.43529  ? 58  HIS A CB  1 
ATOM   473   C  CG  . HIS A  1  59  ? 52.92117  64.20125  220.88049 1.000 59.56907  ? 58  HIS A CG  1 
ATOM   474   N  ND1 . HIS A  1  59  ? 51.81864  63.91123  221.65531 1.000 57.98210  ? 58  HIS A ND1 1 
ATOM   475   C  CD2 . HIS A  1  59  ? 53.49224  65.29750  221.43269 1.000 50.72506  ? 58  HIS A CD2 1 
ATOM   476   C  CE1 . HIS A  1  59  ? 51.73132  64.78977  222.63777 1.000 57.48805  ? 58  HIS A CE1 1 
ATOM   477   N  NE2 . HIS A  1  59  ? 52.73356  65.64273  222.52437 1.000 56.53378  ? 58  HIS A NE2 1 
ATOM   478   N  N   . TRP A  1  60  ? 54.14050  65.66348  217.70568 1.000 49.45069  ? 59  TRP A N   1 
ATOM   479   C  CA  . TRP A  1  60  ? 54.49377  67.05330  217.44010 1.000 44.69364  ? 59  TRP A CA  1 
ATOM   480   C  C   . TRP A  1  60  ? 53.76213  67.59873  216.22035 1.000 49.81871  ? 59  TRP A C   1 
ATOM   481   O  O   . TRP A  1  60  ? 53.49205  68.80283  216.15395 1.000 55.84569  ? 59  TRP A O   1 
ATOM   482   C  CB  . TRP A  1  60  ? 56.00694  67.18034  217.26623 1.000 52.85038  ? 59  TRP A CB  1 
ATOM   483   C  CG  . TRP A  1  60  ? 56.76269  66.56682  218.39917 1.000 55.93222  ? 59  TRP A CG  1 
ATOM   484   C  CD1 . TRP A  1  60  ? 57.42432  65.37459  218.39278 1.000 63.47839  ? 59  TRP A CD1 1 
ATOM   485   C  CD2 . TRP A  1  60  ? 56.91162  67.10162  219.71979 1.000 51.61113  ? 59  TRP A CD2 1 
ATOM   486   N  NE1 . TRP A  1  60  ? 57.98674  65.13895  219.62478 1.000 56.64740  ? 59  TRP A NE1 1 
ATOM   487   C  CE2 . TRP A  1  60  ? 57.68573  66.18441  220.45759 1.000 51.66999  ? 59  TRP A CE2 1 
ATOM   488   C  CE3 . TRP A  1  60  ? 56.47020  68.26985  220.34746 1.000 56.42327  ? 59  TRP A CE3 1 
ATOM   489   C  CZ2 . TRP A  1  60  ? 58.02816  66.39961  221.79250 1.000 57.75800  ? 59  TRP A CZ2 1 
ATOM   490   C  CZ3 . TRP A  1  60  ? 56.80978  68.48191  221.67138 1.000 56.53113  ? 59  TRP A CZ3 1 
ATOM   491   C  CH2 . TRP A  1  60  ? 57.58022  67.55096  222.37988 1.000 62.97021  ? 59  TRP A CH2 1 
ATOM   492   N  N   . GLU A  1  61  ? 53.43162  66.73936  215.25185 1.000 58.73827  ? 60  GLU A N   1 
ATOM   493   C  CA  . GLU A  1  61  ? 52.63170  67.18433  214.11337 1.000 53.04647  ? 60  GLU A CA  1 
ATOM   494   C  C   . GLU A  1  61  ? 51.22618  67.56811  214.55424 1.000 49.65217  ? 60  GLU A C   1 
ATOM   495   O  O   . GLU A  1  61  ? 50.70489  68.62060  214.16685 1.000 55.59527  ? 60  GLU A O   1 
ATOM   496   C  CB  . GLU A  1  61  ? 52.56883  66.09194  213.04480 1.000 48.41336  ? 60  GLU A CB  1 
ATOM   497   C  CG  . GLU A  1  61  ? 53.87223  65.84240  212.31425 1.000 50.54807  ? 60  GLU A CG  1 
ATOM   498   C  CD  . GLU A  1  61  ? 53.84943  64.55329  211.51266 1.000 71.43839  ? 60  GLU A CD  1 
ATOM   499   O  OE1 . GLU A  1  61  ? 52.79790  63.87731  211.49483 1.000 79.54722  ? 60  GLU A OE1 1 
ATOM   500   O  OE2 . GLU A  1  61  ? 54.88566  64.21297  210.90383 1.000 87.59250  ? 60  GLU A OE2 1 
ATOM   501   N  N   . ARG A  1  62  ? 50.60048  66.71998  215.37444 1.000 57.54323  ? 61  ARG A N   1 
ATOM   502   C  CA  . ARG A  1  62  ? 49.22390  66.95549  215.79869 1.000 53.16480  ? 61  ARG A CA  1 
ATOM   503   C  C   . ARG A  1  62  ? 49.09893  68.25483  216.58685 1.000 56.50489  ? 61  ARG A C   1 
ATOM   504   O  O   . ARG A  1  62  ? 48.24699  69.09808  216.28091 1.000 51.41269  ? 61  ARG A O   1 
ATOM   505   C  CB  . ARG A  1  62  ? 48.72587  65.76648  216.62348 1.000 43.56964  ? 61  ARG A CB  1 
ATOM   506   C  CG  . ARG A  1  62  ? 47.41628  66.01496  217.35465 1.000 55.31568  ? 61  ARG A CG  1 
ATOM   507   C  CD  . ARG A  1  62  ? 46.28036  66.36292  216.39667 1.000 51.40703  ? 61  ARG A CD  1 
ATOM   508   N  NE  . ARG A  1  62  ? 45.01213  66.52558  217.09909 1.000 53.74247  ? 61  ARG A NE  1 
ATOM   509   C  CZ  . ARG A  1  62  ? 43.90883  67.02646  216.55846 1.000 59.10041  ? 61  ARG A CZ  1 
ATOM   510   N  NH1 . ARG A  1  62  ? 43.88218  67.44886  215.30485 1.000 56.87224  ? 61  ARG A NH1 1 
ATOM   511   N  NH2 . ARG A  1  62  ? 42.80449  67.10865  217.29577 1.000 59.00663  ? 61  ARG A NH2 1 
ATOM   512   N  N   . TYR A  1  63  ? 49.94908  68.44119  217.60099 1.000 50.36666  ? 62  TYR A N   1 
ATOM   513   C  CA  . TYR A  1  63  ? 49.85122  69.62079  218.45328 1.000 49.37641  ? 62  TYR A CA  1 
ATOM   514   C  C   . TYR A  1  63  ? 50.34839  70.89008  217.77438 1.000 46.44597  ? 62  TYR A C   1 
ATOM   515   O  O   . TYR A  1  63  ? 49.94621  71.98601  218.18027 1.000 53.94119  ? 62  TYR A O   1 
ATOM   516   C  CB  . TYR A  1  63  ? 50.60525  69.37984  219.76549 1.000 54.02626  ? 62  TYR A CB  1 
ATOM   517   C  CG  . TYR A  1  63  ? 49.78059  68.57486  220.74127 1.000 53.72238  ? 62  TYR A CG  1 
ATOM   518   C  CD1 . TYR A  1  63  ? 49.80438  67.18711  220.71474 1.000 50.10937  ? 62  TYR A CD1 1 
ATOM   519   C  CD2 . TYR A  1  63  ? 48.94419  69.20425  221.65857 1.000 49.40625  ? 62  TYR A CD2 1 
ATOM   520   C  CE1 . TYR A  1  63  ? 49.03800  66.44357  221.58387 1.000 50.74616  ? 62  TYR A CE1 1 
ATOM   521   C  CE2 . TYR A  1  63  ? 48.17293  68.47045  222.53590 1.000 49.82886  ? 62  TYR A CE2 1 
ATOM   522   C  CZ  . TYR A  1  63  ? 48.22416  67.08770  222.49384 1.000 53.90794  ? 62  TYR A CZ  1 
ATOM   523   O  OH  . TYR A  1  63  ? 47.46006  66.34315  223.36257 1.000 70.06707  ? 62  TYR A OH  1 
ATOM   524   N  N   . THR A  1  64  ? 51.19927  70.77208  216.75097 1.000 46.13358  ? 63  THR A N   1 
ATOM   525   C  CA  . THR A  1  64  ? 51.49190  71.92616  215.90547 1.000 49.94460  ? 63  THR A CA  1 
ATOM   526   C  C   . THR A  1  64  ? 50.21958  72.45069  215.25178 1.000 56.57395  ? 63  THR A C   1 
ATOM   527   O  O   . THR A  1  64  ? 49.98195  73.66425  215.21737 1.000 50.01816  ? 63  THR A O   1 
ATOM   528   C  CB  . THR A  1  64  ? 52.52568  71.55601  214.83603 1.000 56.78908  ? 63  THR A CB  1 
ATOM   529   O  OG1 . THR A  1  64  ? 53.79927  71.31455  215.44798 1.000 51.08276  ? 63  THR A OG1 1 
ATOM   530   C  CG2 . THR A  1  64  ? 52.66751  72.67184  213.79911 1.000 57.91410  ? 63  THR A CG2 1 
ATOM   531   N  N   . GLN A  1  65  ? 49.38425  71.54556  214.73502 1.000 49.02385  ? 64  GLN A N   1 
ATOM   532   C  CA  . GLN A  1  65  ? 48.12524  71.95782  214.12282 1.000 55.15152  ? 64  GLN A CA  1 
ATOM   533   C  C   . GLN A  1  65  ? 47.19853  72.60151  215.14535 1.000 51.10685  ? 64  GLN A C   1 
ATOM   534   O  O   . GLN A  1  65  ? 46.56036  73.62080  214.85822 1.000 56.51684  ? 64  GLN A O   1 
ATOM   535   C  CB  . GLN A  1  65  ? 47.44382  70.75714  213.46853 1.000 45.43782  ? 64  GLN A CB  1 
ATOM   536   C  CG  . GLN A  1  65  ? 48.25963  70.09622  212.37601 1.000 52.53175  ? 64  GLN A CG  1 
ATOM   537   C  CD  . GLN A  1  65  ? 48.37138  70.95423  211.13219 1.000 64.56181  ? 64  GLN A CD  1 
ATOM   538   O  OE1 . GLN A  1  65  ? 47.47623  71.74162  210.82243 1.000 62.17936  ? 64  GLN A OE1 1 
ATOM   539   N  NE2 . GLN A  1  65  ? 49.47527  70.80533  210.41017 1.000 68.41386  ? 64  GLN A NE2 1 
ATOM   540   N  N   . LEU A  1  66  ? 47.10588  72.01771  216.34343 1.000 44.28669  ? 65  LEU A N   1 
ATOM   541   C  CA  . LEU A  1  66  ? 46.25352  72.59452  217.37887 1.000 51.11440  ? 65  LEU A CA  1 
ATOM   542   C  C   . LEU A  1  66  ? 46.70299  74.00049  217.74975 1.000 55.18357  ? 65  LEU A C   1 
ATOM   543   O  O   . LEU A  1  66  ? 45.87240  74.89395  217.94459 1.000 64.07583  ? 65  LEU A O   1 
ATOM   544   C  CB  . LEU A  1  66  ? 46.24723  71.70948  218.62386 1.000 56.51355  ? 65  LEU A CB  1 
ATOM   545   C  CG  . LEU A  1  66  ? 45.26423  70.54252  218.71530 1.000 52.63968  ? 65  LEU A CG  1 
ATOM   546   C  CD1 . LEU A  1  66  ? 44.21190  70.60034  217.61617 1.000 64.79006  ? 65  LEU A CD1 1 
ATOM   547   C  CD2 . LEU A  1  66  ? 46.01035  69.22272  218.69290 1.000 70.74243  ? 65  LEU A CD2 1 
ATOM   548   N  N   . LEU A  1  67  ? 48.01376  74.21750  217.85787 1.000 50.69602  ? 66  LEU A N   1 
ATOM   549   C  CA  . LEU A  1  67  ? 48.49176  75.50793  218.33684 1.000 55.18483  ? 66  LEU A CA  1 
ATOM   550   C  C   . LEU A  1  67  ? 48.38030  76.58439  217.26684 1.000 46.56631  ? 66  LEU A C   1 
ATOM   551   O  O   . LEU A  1  67  ? 48.25290  77.76815  217.59743 1.000 55.76740  ? 66  LEU A O   1 
ATOM   552   C  CB  . LEU A  1  67  ? 49.92583  75.38211  218.84440 1.000 47.72688  ? 66  LEU A CB  1 
ATOM   553   C  CG  . LEU A  1  67  ? 49.98159  74.97992  220.31840 1.000 48.07630  ? 66  LEU A CG  1 
ATOM   554   C  CD1 . LEU A  1  67  ? 51.26225  74.23371  220.63051 1.000 59.17549  ? 66  LEU A CD1 1 
ATOM   555   C  CD2 . LEU A  1  67  ? 49.85137  76.21106  221.20440 1.000 42.39615  ? 66  LEU A CD2 1 
ATOM   556   N  N   . ARG A  1  68  ? 48.42284  76.20411  215.98802 1.000 49.89805  ? 67  ARG A N   1 
ATOM   557   C  CA  . ARG A  1  68  ? 48.12772  77.16941  214.93195 1.000 55.30343  ? 67  ARG A CA  1 
ATOM   558   C  C   . ARG A  1  68  ? 46.69285  77.67201  215.03789 1.000 57.64299  ? 67  ARG A C   1 
ATOM   559   O  O   . ARG A  1  68  ? 46.42227  78.85968  214.82008 1.000 63.99904  ? 67  ARG A O   1 
ATOM   560   C  CB  . ARG A  1  68  ? 48.38197  76.54892  213.55916 1.000 49.41404  ? 67  ARG A CB  1 
ATOM   561   C  CG  . ARG A  1  68  ? 49.85530  76.38723  213.22993 1.000 59.79073  ? 67  ARG A CG  1 
ATOM   562   C  CD  . ARG A  1  68  ? 50.05871  75.65048  211.91850 1.000 56.91253  ? 67  ARG A CD  1 
ATOM   563   N  NE  . ARG A  1  68  ? 51.46959  75.37704  211.67629 1.000 57.49237  ? 67  ARG A NE  1 
ATOM   564   C  CZ  . ARG A  1  68  ? 51.93864  74.72061  210.62448 1.000 67.00707  ? 67  ARG A CZ  1 
ATOM   565   N  NH1 . ARG A  1  68  ? 51.13262  74.25238  209.68575 1.000 64.05235  ? 67  ARG A NH1 1 
ATOM   566   N  NH2 . ARG A  1  68  ? 53.24998  74.53044  210.51152 1.000 59.45616  ? 67  ARG A NH2 1 
ATOM   567   N  N   . GLY A  1  69  ? 45.76147  76.78452  215.38891 1.000 47.64802  ? 68  GLY A N   1 
ATOM   568   C  CA  . GLY A  1  69  ? 44.39760  77.22093  215.62860 1.000 49.68223  ? 68  GLY A CA  1 
ATOM   569   C  C   . GLY A  1  69  ? 44.26128  78.01000  216.91577 1.000 51.10239  ? 68  GLY A C   1 
ATOM   570   O  O   . GLY A  1  69  ? 43.55206  79.01906  216.96424 1.000 61.09108  ? 68  GLY A O   1 
ATOM   571   N  N   . TRP A  1  70  ? 44.94510  77.56813  217.97426 1.000 60.92428  ? 69  TRP A N   1 
ATOM   572   C  CA  . TRP A  1  70  ? 44.88895  78.28450  219.24391 1.000 45.03130  ? 69  TRP A CA  1 
ATOM   573   C  C   . TRP A  1  70  ? 45.57080  79.64250  219.15476 1.000 50.97913  ? 69  TRP A C   1 
ATOM   574   O  O   . TRP A  1  70  ? 45.13412  80.59580  219.80988 1.000 52.27396  ? 69  TRP A O   1 
ATOM   575   C  CB  . TRP A  1  70  ? 45.52128  77.43920  220.34655 1.000 51.33586  ? 69  TRP A CB  1 
ATOM   576   C  CG  . TRP A  1  70  ? 44.76136  76.18491  220.63440 1.000 57.56653  ? 69  TRP A CG  1 
ATOM   577   C  CD1 . TRP A  1  70  ? 43.47550  75.90892  220.27624 1.000 57.81990  ? 69  TRP A CD1 1 
ATOM   578   C  CD2 . TRP A  1  70  ? 45.24075  75.03034  221.33171 1.000 52.25634  ? 69  TRP A CD2 1 
ATOM   579   N  NE1 . TRP A  1  70  ? 43.12159  74.65598  220.71031 1.000 67.44847  ? 69  TRP A NE1 1 
ATOM   580   C  CE2 . TRP A  1  70  ? 44.18795  74.09430  221.36105 1.000 67.18670  ? 69  TRP A CE2 1 
ATOM   581   C  CE3 . TRP A  1  70  ? 46.45670  74.69738  221.93448 1.000 57.27998  ? 69  TRP A CE3 1 
ATOM   582   C  CZ2 . TRP A  1  70  ? 44.31308  72.84892  221.97014 1.000 60.56629  ? 69  TRP A CZ2 1 
ATOM   583   C  CZ3 . TRP A  1  70  ? 46.57880  73.46275  222.53845 1.000 65.00167  ? 69  TRP A CZ3 1 
ATOM   584   C  CH2 . TRP A  1  70  ? 45.51315  72.55238  222.55241 1.000 65.36382  ? 69  TRP A CH2 1 
ATOM   585   N  N   . GLN A  1  71  ? 46.63793  79.74983  218.36036 1.000 48.96125  ? 70  GLN A N   1 
ATOM   586   C  CA  . GLN A  1  71  ? 47.25436  81.05052  218.12287 1.000 53.55395  ? 70  GLN A CA  1 
ATOM   587   C  C   . GLN A  1  71  ? 46.23855  82.03252  217.55567 1.000 56.75604  ? 70  GLN A C   1 
ATOM   588   O  O   . GLN A  1  71  ? 46.14003  83.17693  218.01320 1.000 54.46018  ? 70  GLN A O   1 
ATOM   589   C  CB  . GLN A  1  71  ? 48.44678  80.89950  217.17813 1.000 51.24990  ? 70  GLN A CB  1 
ATOM   590   C  CG  . GLN A  1  71  ? 48.99277  82.21161  216.64216 1.000 53.02036  ? 70  GLN A CG  1 
ATOM   591   C  CD  . GLN A  1  71  ? 50.02327  82.00224  215.54875 1.000 54.03370  ? 70  GLN A CD  1 
ATOM   592   O  OE1 . GLN A  1  71  ? 50.64115  80.94027  215.45589 1.000 56.09152  ? 70  GLN A OE1 1 
ATOM   593   N  NE2 . GLN A  1  71  ? 50.20589  83.01226  214.70745 1.000 59.26810  ? 70  GLN A NE2 1 
ATOM   594   N  N   . GLN A  1  72  ? 45.46148  81.59327  216.56255 1.000 58.23624  ? 71  GLN A N   1 
ATOM   595   C  CA  . GLN A  1  72  ? 44.43940  82.45819  215.98495 1.000 52.00920  ? 71  GLN A CA  1 
ATOM   596   C  C   . GLN A  1  72  ? 43.33013  82.74792  216.98934 1.000 53.38935  ? 71  GLN A C   1 
ATOM   597   O  O   . GLN A  1  72  ? 42.86229  83.88779  217.09566 1.000 51.14731  ? 71  GLN A O   1 
ATOM   598   C  CB  . GLN A  1  72  ? 43.87288  81.81896  214.71804 1.000 52.33393  ? 71  GLN A CB  1 
ATOM   599   C  CG  . GLN A  1  72  ? 42.66747  82.54051  214.14782 1.000 62.55149  ? 71  GLN A CG  1 
ATOM   600   C  CD  . GLN A  1  72  ? 42.99004  83.95310  213.69241 1.000 69.37297  ? 71  GLN A CD  1 
ATOM   601   O  OE1 . GLN A  1  72  ? 44.13940  84.27618  213.38681 1.000 78.36261  ? 71  GLN A OE1 1 
ATOM   602   N  NE2 . GLN A  1  72  ? 41.97292  84.80508  213.65052 1.000 58.35790  ? 71  GLN A NE2 1 
ATOM   603   N  N   . MET A  1  73  ? 42.90227  81.73091  217.74166 1.000 53.66208  ? 72  MET A N   1 
ATOM   604   C  CA  . MET A  1  73  ? 41.89268  81.94937  218.77277 1.000 62.18077  ? 72  MET A CA  1 
ATOM   605   C  C   . MET A  1  73  ? 42.37436  82.93025  219.83125 1.000 57.92820  ? 72  MET A C   1 
ATOM   606   O  O   . MET A  1  73  ? 41.57718  83.71198  220.36215 1.000 56.35951  ? 72  MET A O   1 
ATOM   607   C  CB  . MET A  1  73  ? 41.50881  80.62355  219.42799 1.000 61.51734  ? 72  MET A CB  1 
ATOM   608   C  CG  . MET A  1  73  ? 40.35652  80.74016  220.41091 1.000 71.09177  ? 72  MET A CG  1 
ATOM   609   S  SD  . MET A  1  73  ? 40.28178  79.37611  221.58655 1.000 76.13963  ? 72  MET A SD  1 
ATOM   610   C  CE  . MET A  1  73  ? 40.33175  77.97303  220.47796 1.000 62.28285  ? 72  MET A CE  1 
ATOM   611   N  N   . PHE A  1  74  ? 43.66936  82.90350  220.15104 1.000 58.03988  ? 73  PHE A N   1 
ATOM   612   C  CA  . PHE A  1  74  ? 44.20970  83.83948  221.12961 1.000 49.21399  ? 73  PHE A CA  1 
ATOM   613   C  C   . PHE A  1  74  ? 44.26330  85.25297  220.56530 1.000 49.96605  ? 73  PHE A C   1 
ATOM   614   O  O   . PHE A  1  74  ? 43.99975  86.22401  221.28378 1.000 53.05487  ? 73  PHE A O   1 
ATOM   615   C  CB  . PHE A  1  74  ? 45.59701  83.37923  221.57318 1.000 54.62571  ? 73  PHE A CB  1 
ATOM   616   C  CG  . PHE A  1  74  ? 45.83150  83.50027  223.04795 1.000 48.89044  ? 73  PHE A CG  1 
ATOM   617   C  CD1 . PHE A  1  74  ? 45.08458  82.75181  223.94047 1.000 52.07026  ? 73  PHE A CD1 1 
ATOM   618   C  CD2 . PHE A  1  74  ? 46.80403  84.34967  223.54379 1.000 53.45402  ? 73  PHE A CD2 1 
ATOM   619   C  CE1 . PHE A  1  74  ? 45.29393  82.85315  225.29800 1.000 54.40345  ? 73  PHE A CE1 1 
ATOM   620   C  CE2 . PHE A  1  74  ? 47.02189  84.45493  224.90472 1.000 50.34499  ? 73  PHE A CE2 1 
ATOM   621   C  CZ  . PHE A  1  74  ? 46.26524  83.70547  225.78348 1.000 53.25901  ? 73  PHE A CZ  1 
ATOM   622   N  N   . LYS A  1  75  ? 44.61066  85.38567  219.28225 1.000 48.92269  ? 74  LYS A N   1 
ATOM   623   C  CA  . LYS A  1  75  ? 44.58131  86.69163  218.63205 1.000 47.82832  ? 74  LYS A CA  1 
ATOM   624   C  C   . LYS A  1  75  ? 43.17775  87.28272  218.65413 1.000 58.90399  ? 74  LYS A C   1 
ATOM   625   O  O   . LYS A  1  75  ? 43.00352  88.48218  218.90046 1.000 61.02417  ? 74  LYS A O   1 
ATOM   626   C  CB  . LYS A  1  75  ? 45.08772  86.56687  217.19500 1.000 49.71662  ? 74  LYS A CB  1 
ATOM   627   C  CG  . LYS A  1  75  ? 45.10805  87.86684  216.41037 1.000 49.18882  ? 74  LYS A CG  1 
ATOM   628   C  CD  . LYS A  1  75  ? 45.21944  87.59095  214.91508 1.000 55.53596  ? 74  LYS A CD  1 
ATOM   629   C  CE  . LYS A  1  75  ? 45.55850  88.85343  214.13035 1.000 73.48269  ? 74  LYS A CE  1 
ATOM   630   N  NZ  . LYS A  1  75  ? 46.94191  89.33399  214.43227 1.000 86.63376  ? 74  LYS A NZ  1 
ATOM   631   N  N   . VAL A  1  76  ? 42.16300  86.45233  218.40245 1.000 60.66147  ? 75  VAL A N   1 
ATOM   632   C  CA  . VAL A  1  76  ? 40.78221  86.93063  218.41458 1.000 55.35245  ? 75  VAL A CA  1 
ATOM   633   C  C   . VAL A  1  76  ? 40.40395  87.42188  219.80694 1.000 59.46703  ? 75  VAL A C   1 
ATOM   634   O  O   . VAL A  1  76  ? 39.82573  88.50381  219.96834 1.000 54.89571  ? 75  VAL A O   1 
ATOM   635   C  CB  . VAL A  1  76  ? 39.82689  85.82404  217.92818 1.000 54.74671  ? 75  VAL A CB  1 
ATOM   636   C  CG1 . VAL A  1  76  ? 38.37598  86.24246  218.11894 1.000 46.79638  ? 75  VAL A CG1 1 
ATOM   637   C  CG2 . VAL A  1  76  ? 40.09891  85.48352  216.47015 1.000 47.48638  ? 75  VAL A CG2 1 
ATOM   638   N  N   . GLU A  1  77  ? 40.73677  86.63457  220.83504 1.000 57.28186  ? 76  GLU A N   1 
ATOM   639   C  CA  . GLU A  1  77  ? 40.35017  86.98053  222.20088 1.000 57.30220  ? 76  GLU A CA  1 
ATOM   640   C  C   . GLU A  1  77  ? 41.01016  88.27474  222.66270 1.000 54.81613  ? 76  GLU A C   1 
ATOM   641   O  O   . GLU A  1  77  ? 40.38788  89.07764  223.36771 1.000 60.54126  ? 76  GLU A O   1 
ATOM   642   C  CB  . GLU A  1  77  ? 40.69840  85.83544  223.15194 1.000 55.94689  ? 76  GLU A CB  1 
ATOM   643   C  CG  . GLU A  1  77  ? 39.86635  84.57992  222.94815 1.000 71.38758  ? 76  GLU A CG  1 
ATOM   644   C  CD  . GLU A  1  77  ? 40.25321  83.46097  223.89947 1.000 80.82022  ? 76  GLU A CD  1 
ATOM   645   O  OE1 . GLU A  1  77  ? 41.16547  83.67127  224.72624 1.000 74.96103  ? 76  GLU A OE1 1 
ATOM   646   O  OE2 . GLU A  1  77  ? 39.64587  82.37094  223.82155 1.000 91.39018  ? 76  GLU A OE2 1 
ATOM   647   N  N   . LEU A  1  78  ? 42.26833  88.49879  222.27800 1.000 55.14311  ? 77  LEU A N   1 
ATOM   648   C  CA  . LEU A  1  78  ? 42.93986  89.72961  222.68262 1.000 56.89952  ? 77  LEU A CA  1 
ATOM   649   C  C   . LEU A  1  78  ? 42.34892  90.93958  221.96871 1.000 53.54684  ? 77  LEU A C   1 
ATOM   650   O  O   . LEU A  1  78  ? 42.22252  92.01603  222.56414 1.000 53.32039  ? 77  LEU A O   1 
ATOM   651   C  CB  . LEU A  1  78  ? 44.44303  89.62159  222.42611 1.000 47.60654  ? 77  LEU A CB  1 
ATOM   652   C  CG  . LEU A  1  78  ? 45.29767  90.83982  222.78789 1.000 56.90493  ? 77  LEU A CG  1 
ATOM   653   C  CD1 . LEU A  1  78  ? 44.95404  91.35919  224.17418 1.000 49.99604  ? 77  LEU A CD1 1 
ATOM   654   C  CD2 . LEU A  1  78  ? 46.77744  90.49095  222.69764 1.000 48.59744  ? 77  LEU A CD2 1 
ATOM   655   N  N   . LYS A  1  79  ? 41.97593  90.78378  220.69575 1.000 64.26810  ? 78  LYS A N   1 
ATOM   656   C  CA  . LYS A  1  79  ? 41.29127  91.86664  219.99720 1.000 55.36637  ? 78  LYS A CA  1 
ATOM   657   C  C   . LYS A  1  79  ? 40.00196  92.24605  220.71328 1.000 58.21762  ? 78  LYS A C   1 
ATOM   658   O  O   . LYS A  1  79  ? 39.66977  93.43204  220.82802 1.000 54.02744  ? 78  LYS A O   1 
ATOM   659   C  CB  . LYS A  1  79  ? 41.00077  91.46348  218.55169 1.000 61.73391  ? 78  LYS A CB  1 
ATOM   660   C  CG  . LYS A  1  79  ? 40.17070  92.48464  217.78720 1.000 73.92706  ? 78  LYS A CG  1 
ATOM   661   C  CD  . LYS A  1  79  ? 39.56601  91.89547  216.52337 1.000 80.59820  ? 78  LYS A CD  1 
ATOM   662   C  CE  . LYS A  1  79  ? 40.63511  91.53054  215.50685 1.000 79.73862  ? 78  LYS A CE  1 
ATOM   663   N  NZ  . LYS A  1  79  ? 40.03160  91.15847  214.19690 1.000 98.49939  ? 78  LYS A NZ  1 
ATOM   664   N  N   . ARG A  1  80  ? 39.27518  91.24880  221.22301 1.000 52.67590  ? 79  ARG A N   1 
ATOM   665   C  CA  . ARG A  1  80  ? 38.01642  91.51583  221.91038 1.000 54.81859  ? 79  ARG A CA  1 
ATOM   666   C  C   . ARG A  1  80  ? 38.24596  92.21908  223.24302 1.000 51.03687  ? 79  ARG A C   1 
ATOM   667   O  O   . ARG A  1  80  ? 37.49360  93.13030  223.60543 1.000 56.81808  ? 79  ARG A O   1 
ATOM   668   C  CB  . ARG A  1  80  ? 37.25069  90.20976  222.11898 1.000 62.20220  ? 79  ARG A CB  1 
ATOM   669   C  CG  . ARG A  1  80  ? 35.85390  90.39262  222.68659 1.000 62.95482  ? 79  ARG A CG  1 
ATOM   670   C  CD  . ARG A  1  80  ? 35.16395  89.05557  222.90586 1.000 58.25835  ? 79  ARG A CD  1 
ATOM   671   N  N   . LEU A  1  81  ? 39.27137  91.80701  223.99215 1.000 50.72762  ? 80  LEU A N   1 
ATOM   672   C  CA  . LEU A  1  81  ? 39.54906  92.45390  225.27088 1.000 53.49213  ? 80  LEU A CA  1 
ATOM   673   C  C   . LEU A  1  81  ? 39.97749  93.90070  225.07140 1.000 57.01464  ? 80  LEU A C   1 
ATOM   674   O  O   . LEU A  1  81  ? 39.49497  94.80519  225.76263 1.000 52.89547  ? 80  LEU A O   1 
ATOM   675   C  CB  . LEU A  1  81  ? 40.62767  91.68802  226.03763 1.000 52.31476  ? 80  LEU A CB  1 
ATOM   676   C  CG  . LEU A  1  81  ? 40.30000  90.28187  226.53579 1.000 51.30353  ? 80  LEU A CG  1 
ATOM   677   C  CD1 . LEU A  1  81  ? 41.29158  89.87424  227.61603 1.000 54.92478  ? 80  LEU A CD1 1 
ATOM   678   C  CD2 . LEU A  1  81  ? 38.87173  90.20550  227.04621 1.000 48.88383  ? 80  LEU A CD2 1 
ATOM   679   N  N   . GLN A  1  82  ? 40.88923  94.13699  224.12845 1.000 54.72955  ? 81  GLN A N   1 
ATOM   680   C  CA  . GLN A  1  82  ? 41.43214  95.47726  223.94700 1.000 58.75191  ? 81  GLN A CA  1 
ATOM   681   C  C   . GLN A  1  82  ? 40.39681  96.43252  223.36457 1.000 62.10586  ? 81  GLN A C   1 
ATOM   682   O  O   . GLN A  1  82  ? 40.44341  97.63819  223.63698 1.000 65.66547  ? 81  GLN A O   1 
ATOM   683   C  CB  . GLN A  1  82  ? 42.67233  95.40912  223.06044 1.000 58.05903  ? 81  GLN A CB  1 
ATOM   684   C  CG  . GLN A  1  82  ? 43.53753  96.64242  223.10617 1.000 63.23140  ? 81  GLN A CG  1 
ATOM   685   C  CD  . GLN A  1  82  ? 44.83205  96.45231  222.35694 1.000 69.59531  ? 81  GLN A CD  1 
ATOM   686   O  OE1 . GLN A  1  82  ? 45.35688  95.34397  222.28796 1.000 60.45351  ? 81  GLN A OE1 1 
ATOM   687   N  NE2 . GLN A  1  82  ? 45.35327  97.53062  221.78378 1.000 66.46791  ? 81  GLN A NE2 1 
ATOM   688   N  N   . ARG A  1  83  ? 39.45551  95.91788  222.57088 1.000 57.69085  ? 82  ARG A N   1 
ATOM   689   C  CA  . ARG A  1  83  ? 38.37061  96.75834  222.07739 1.000 61.82947  ? 82  ARG A CA  1 
ATOM   690   C  C   . ARG A  1  83  ? 37.45378  97.19285  223.21481 1.000 62.03685  ? 82  ARG A C   1 
ATOM   691   O  O   . ARG A  1  83  ? 37.04672  98.35838  223.28185 1.000 67.63809  ? 82  ARG A O   1 
ATOM   692   C  CB  . ARG A  1  83  ? 37.58625  96.01508  220.99390 1.000 63.84855  ? 82  ARG A CB  1 
ATOM   693   C  CG  . ARG A  1  83  ? 36.27447  96.67257  220.58947 1.000 57.28196  ? 82  ARG A CG  1 
ATOM   694   C  CD  . ARG A  1  83  ? 35.08494  95.95558  221.21357 1.000 60.08736  ? 82  ARG A CD  1 
ATOM   695   N  NE  . ARG A  1  83  ? 33.81612  96.58482  220.86741 1.000 62.74588  ? 82  ARG A NE  1 
ATOM   696   C  CZ  . ARG A  1  83  ? 33.30038  97.62716  221.50376 1.000 63.60908  ? 82  ARG A CZ  1 
ATOM   697   N  NH1 . ARG A  1  83  ? 33.93347  98.20367  222.51346 1.000 64.06396  ? 82  ARG A NH1 1 
ATOM   698   N  NH2 . ARG A  1  83  ? 32.12046  98.10330  221.11796 1.000 61.15534  ? 82  ARG A NH2 1 
ATOM   699   N  N   . HIS A  1  84  ? 37.12468  96.27341  224.12346 1.000 57.59963  ? 83  HIS A N   1 
ATOM   700   C  CA  . HIS A  1  84  ? 36.22264  96.59476  225.22198 1.000 60.41270  ? 83  HIS A CA  1 
ATOM   701   C  C   . HIS A  1  84  ? 36.90624  97.36156  226.34636 1.000 65.46733  ? 83  HIS A C   1 
ATOM   702   O  O   . HIS A  1  84  ? 36.22172  98.05830  227.10355 1.000 61.94748  ? 83  HIS A O   1 
ATOM   703   C  CB  . HIS A  1  84  ? 35.58254  95.31505  225.76454 1.000 52.34954  ? 83  HIS A CB  1 
ATOM   704   C  CG  . HIS A  1  84  ? 34.54901  94.73152  224.85148 1.000 65.83149  ? 83  HIS A CG  1 
ATOM   705   N  ND1 . HIS A  1  84  ? 34.80157  93.65549  224.02779 1.000 66.66272  ? 83  HIS A ND1 1 
ATOM   706   C  CD2 . HIS A  1  84  ? 33.26523  95.09155  224.61569 1.000 59.23349  ? 83  HIS A CD2 1 
ATOM   707   C  CE1 . HIS A  1  84  ? 33.71442  93.36976  223.33356 1.000 51.64744  ? 83  HIS A CE1 1 
ATOM   708   N  NE2 . HIS A  1  84  ? 32.76805  94.22697  223.67094 1.000 67.61924  ? 83  HIS A NE2 1 
ATOM   709   N  N   . TYR A  1  85  ? 38.22921  97.24898  226.47850 1.000 59.87169  ? 84  TYR A N   1 
ATOM   710   C  CA  . TYR A  1  85  ? 38.97110  98.12349  227.37783 1.000 63.43502  ? 84  TYR A CA  1 
ATOM   711   C  C   . TYR A  1  85  ? 39.15537  99.52286  226.81237 1.000 58.73984  ? 84  TYR A C   1 
ATOM   712   O  O   . TYR A  1  85  ? 39.54938  100.42451 227.56100 1.000 58.23820  ? 84  TYR A O   1 
ATOM   713   C  CB  . TYR A  1  85  ? 40.35137  97.53638  227.69263 1.000 62.29088  ? 84  TYR A CB  1 
ATOM   714   C  CG  . TYR A  1  85  ? 40.36547  96.51593  228.80526 1.000 52.56157  ? 84  TYR A CG  1 
ATOM   715   C  CD1 . TYR A  1  85  ? 39.95026  96.85258  230.08573 1.000 51.90804  ? 84  TYR A CD1 1 
ATOM   716   C  CD2 . TYR A  1  85  ? 40.81606  95.21995  228.58096 1.000 52.52630  ? 84  TYR A CD2 1 
ATOM   717   C  CE1 . TYR A  1  85  ? 39.96893  95.92539  231.10781 1.000 52.17658  ? 84  TYR A CE1 1 
ATOM   718   C  CE2 . TYR A  1  85  ? 40.83874  94.28300  229.59864 1.000 43.47536  ? 84  TYR A CE2 1 
ATOM   719   C  CZ  . TYR A  1  85  ? 40.41471  94.64350  230.85969 1.000 49.24081  ? 84  TYR A CZ  1 
ATOM   720   O  OH  . TYR A  1  85  ? 40.43526  93.72455  231.88185 1.000 61.07884  ? 84  TYR A OH  1 
ATOM   721   N  N   . ASN A  1  86  ? 38.87514  99.71760  225.52183 1.000 54.59976  ? 85  ASN A N   1 
ATOM   722   C  CA  . ASN A  1  86  ? 39.15746  100.97197 224.82415 1.000 57.36990  ? 85  ASN A CA  1 
ATOM   723   C  C   . ASN A  1  86  ? 40.62798  101.35274 224.97635 1.000 56.38615  ? 85  ASN A C   1 
ATOM   724   O  O   . ASN A  1  86  ? 40.97722  102.52024 225.15945 1.000 56.49026  ? 85  ASN A O   1 
ATOM   725   C  CB  . ASN A  1  86  ? 38.24138  102.09670 225.30864 1.000 60.66917  ? 85  ASN A CB  1 
ATOM   726   C  CG  . ASN A  1  86  ? 38.02340  103.16183 224.25512 1.000 62.87190  ? 85  ASN A CG  1 
ATOM   727   O  OD1 . ASN A  1  86  ? 38.01905  102.87442 223.05763 1.000 68.91809  ? 85  ASN A OD1 1 
ATOM   728   N  ND2 . ASN A  1  86  ? 37.84620  104.40103 224.69445 1.000 66.10448  ? 85  ASN A ND2 1 
ATOM   729   N  N   . HIS A  1  87  ? 41.49703  100.34647 224.90589 1.000 61.46435  ? 86  HIS A N   1 
ATOM   730   C  CA  . HIS A  1  87  ? 42.93542  100.51907 225.06428 1.000 60.72034  ? 86  HIS A CA  1 
ATOM   731   C  C   . HIS A  1  87  ? 43.61060  100.55607 223.70099 1.000 67.00168  ? 86  HIS A C   1 
ATOM   732   O  O   . HIS A  1  87  ? 43.34895  99.70037  222.85107 1.000 60.81159  ? 86  HIS A O   1 
ATOM   733   C  CB  . HIS A  1  87  ? 43.53456  99.38423  225.89750 1.000 67.29984  ? 86  HIS A CB  1 
ATOM   734   C  CG  . HIS A  1  87  ? 43.38417  99.56587  227.37473 1.000 55.26057  ? 86  HIS A CG  1 
ATOM   735   N  ND1 . HIS A  1  87  ? 43.68811  98.57076  228.27790 1.000 62.04863  ? 86  HIS A ND1 1 
ATOM   736   C  CD2 . HIS A  1  87  ? 42.97253  100.62675 228.10802 1.000 63.49833  ? 86  HIS A CD2 1 
ATOM   737   C  CE1 . HIS A  1  87  ? 43.46469  99.00857  229.50390 1.000 67.75486  ? 86  HIS A CE1 1 
ATOM   738   N  NE2 . HIS A  1  87  ? 43.02933  100.25322 229.42870 1.000 67.69477  ? 86  HIS A NE2 1 
ATOM   739   N  N   . SER A  1  88  ? 44.48499  101.53378 223.50290 1.000 59.49718  ? 87  SER A N   1 
ATOM   740   C  CA  . SER A  1  88  ? 45.30934  101.61209 222.30806 1.000 69.28832  ? 87  SER A CA  1 
ATOM   741   C  C   . SER A  1  88  ? 46.74045  101.19721 222.62995 1.000 68.49784  ? 87  SER A C   1 
ATOM   742   O  O   . SER A  1  88  ? 47.16343  101.17770 223.78902 1.000 69.35354  ? 87  SER A O   1 
ATOM   743   C  CB  . SER A  1  88  ? 45.28486  103.02633 221.72091 1.000 65.60916  ? 87  SER A CB  1 
ATOM   744   O  OG  . SER A  1  88  ? 45.33062  104.00284 222.74472 1.000 65.43059  ? 87  SER A OG  1 
ATOM   745   N  N   . GLY A  1  89  ? 47.48046  100.85583 221.58457 1.000 67.21124  ? 88  GLY A N   1 
ATOM   746   C  CA  . GLY A  1  89  ? 48.85716  100.43571 221.72697 1.000 57.67013  ? 88  GLY A CA  1 
ATOM   747   C  C   . GLY A  1  89  ? 49.00929  98.92937  221.78929 1.000 68.14456  ? 88  GLY A C   1 
ATOM   748   O  O   . GLY A  1  89  ? 48.14205  98.15889  221.37035 1.000 62.93918  ? 88  GLY A O   1 
ATOM   749   N  N   . SER A  1  90  ? 50.14859  98.50918  222.33072 1.000 66.29868  ? 89  SER A N   1 
ATOM   750   C  CA  . SER A  1  90  ? 50.48260  97.09887  222.46228 1.000 58.41612  ? 89  SER A CA  1 
ATOM   751   C  C   . SER A  1  90  ? 50.14102  96.63315  223.87211 1.000 58.58858  ? 89  SER A C   1 
ATOM   752   O  O   . SER A  1  90  ? 50.59713  97.22545  224.85556 1.000 62.04784  ? 89  SER A O   1 
ATOM   753   C  CB  . SER A  1  90  ? 51.96025  96.85413  222.15563 1.000 61.62933  ? 89  SER A CB  1 
ATOM   754   O  OG  . SER A  1  90  ? 52.29544  95.49400  222.36433 1.000 65.06487  ? 89  SER A OG  1 
ATOM   755   N  N   . HIS A  1  91  ? 49.34432  95.57371  223.96467 1.000 57.66569  ? 90  HIS A N   1 
ATOM   756   C  CA  . HIS A  1  91  ? 48.92533  95.01219  225.23805 1.000 51.98185  ? 90  HIS A CA  1 
ATOM   757   C  C   . HIS A  1  91  ? 49.09223  93.50028  225.19371 1.000 51.97569  ? 90  HIS A C   1 
ATOM   758   O  O   . HIS A  1  91  ? 49.10037  92.88722  224.12275 1.000 59.51974  ? 90  HIS A O   1 
ATOM   759   C  CB  . HIS A  1  91  ? 47.47470  95.38996  225.56342 1.000 59.74685  ? 90  HIS A CB  1 
ATOM   760   C  CG  . HIS A  1  91  ? 47.25264  96.86458  225.69355 1.000 64.90362  ? 90  HIS A CG  1 
ATOM   761   N  ND1 . HIS A  1  91  ? 47.18825  97.50345  226.91272 1.000 65.09076  ? 90  HIS A ND1 1 
ATOM   762   C  CD2 . HIS A  1  91  ? 47.08927  97.82750  224.75589 1.000 65.09899  ? 90  HIS A CD2 1 
ATOM   763   C  CE1 . HIS A  1  91  ? 46.98913  98.79534  226.72087 1.000 67.73944  ? 90  HIS A CE1 1 
ATOM   764   N  NE2 . HIS A  1  91  ? 46.92496  99.01829  225.42074 1.000 69.44844  ? 90  HIS A NE2 1 
ATOM   765   N  N   . THR A  1  92  ? 49.23347  92.90366  226.37355 1.000 54.09006  ? 91  THR A N   1 
ATOM   766   C  CA  . THR A  1  92  ? 49.53561  91.48669  226.49779 1.000 52.39972  ? 91  THR A CA  1 
ATOM   767   C  C   . THR A  1  92  ? 48.34448  90.72478  227.06488 1.000 51.64790  ? 91  THR A C   1 
ATOM   768   O  O   . THR A  1  92  ? 47.54591  91.26255  227.83668 1.000 53.28413  ? 91  THR A O   1 
ATOM   769   C  CB  . THR A  1  92  ? 50.75877  91.25216  227.38849 1.000 54.50971  ? 91  THR A CB  1 
ATOM   770   O  OG1 . THR A  1  92  ? 50.40526  91.48632  228.75664 1.000 56.17903  ? 91  THR A OG1 1 
ATOM   771   C  CG2 . THR A  1  92  ? 51.89393  92.19135  226.99504 1.000 48.80228  ? 91  THR A CG2 1 
ATOM   772   N  N   . TYR A  1  93  ? 48.24312  89.45865  226.66570 1.000 54.56019  ? 92  TYR A N   1 
ATOM   773   C  CA  . TYR A  1  93  ? 47.17810  88.55899  227.09141 1.000 44.21065  ? 92  TYR A CA  1 
ATOM   774   C  C   . TYR A  1  93  ? 47.82010  87.21538  227.39447 1.000 47.67459  ? 92  TYR A C   1 
ATOM   775   O  O   . TYR A  1  93  ? 48.50796  86.65264  226.53772 1.000 49.20346  ? 92  TYR A O   1 
ATOM   776   C  CB  . TYR A  1  93  ? 46.10815  88.43403  226.00042 1.000 52.36844  ? 92  TYR A CB  1 
ATOM   777   C  CG  . TYR A  1  93  ? 44.92264  87.54952  226.32502 1.000 53.71100  ? 92  TYR A CG  1 
ATOM   778   C  CD1 . TYR A  1  93  ? 44.24973  87.65845  227.53643 1.000 49.61433  ? 92  TYR A CD1 1 
ATOM   779   C  CD2 . TYR A  1  93  ? 44.45026  86.63248  225.39287 1.000 51.21637  ? 92  TYR A CD2 1 
ATOM   780   C  CE1 . TYR A  1  93  ? 43.15437  86.85473  227.81821 1.000 52.64516  ? 92  TYR A CE1 1 
ATOM   781   C  CE2 . TYR A  1  93  ? 43.35966  85.82941  225.66272 1.000 55.54646  ? 92  TYR A CE2 1 
ATOM   782   C  CZ  . TYR A  1  93  ? 42.71466  85.94298  226.87426 1.000 62.88271  ? 92  TYR A CZ  1 
ATOM   783   O  OH  . TYR A  1  93  ? 41.62746  85.13934  227.13486 1.000 64.71514  ? 92  TYR A OH  1 
ATOM   784   N  N   . GLN A  1  94  ? 47.62433  86.71215  228.61113 1.000 40.67407  ? 93  GLN A N   1 
ATOM   785   C  CA  . GLN A  1  94  ? 48.33262  85.52494  229.06513 1.000 49.85531  ? 93  GLN A CA  1 
ATOM   786   C  C   . GLN A  1  94  ? 47.35826  84.49210  229.61095 1.000 44.42098  ? 93  GLN A C   1 
ATOM   787   O  O   . GLN A  1  94  ? 46.27441  84.82364  230.09791 1.000 45.01728  ? 93  GLN A O   1 
ATOM   788   C  CB  . GLN A  1  94  ? 49.38566  85.87226  230.13325 1.000 38.74370  ? 93  GLN A CB  1 
ATOM   789   C  CG  . GLN A  1  94  ? 50.63661  86.52881  229.56784 1.000 40.74654  ? 93  GLN A CG  1 
ATOM   790   C  CD  . GLN A  1  94  ? 51.50323  87.17109  230.63759 1.000 57.66010  ? 93  GLN A CD  1 
ATOM   791   O  OE1 . GLN A  1  94  ? 51.21534  88.27008  231.11914 1.000 50.53364  ? 93  GLN A OE1 1 
ATOM   792   N  NE2 . GLN A  1  94  ? 52.57794  86.49072  231.00593 1.000 43.07840  ? 93  GLN A NE2 1 
ATOM   793   N  N   . ARG A  1  95  ? 47.76498  83.22941  229.52271 1.000 43.99920  ? 94  ARG A N   1 
ATOM   794   C  CA  . ARG A  1  95  ? 46.96442  82.10901  229.98840 1.000 49.08294  ? 94  ARG A CA  1 
ATOM   795   C  C   . ARG A  1  95  ? 47.87707  81.08848  230.64853 1.000 50.99050  ? 94  ARG A C   1 
ATOM   796   O  O   . ARG A  1  95  ? 48.98636  80.83859  230.17031 1.000 47.00679  ? 94  ARG A O   1 
ATOM   797   C  CB  . ARG A  1  95  ? 46.19878  81.45734  228.82903 1.000 48.52173  ? 94  ARG A CB  1 
ATOM   798   C  CG  . ARG A  1  95  ? 45.43150  80.19799  229.19911 1.000 42.61006  ? 94  ARG A CG  1 
ATOM   799   C  CD  . ARG A  1  95  ? 44.80063  79.57571  227.96369 1.000 53.80771  ? 94  ARG A CD  1 
ATOM   800   N  NE  . ARG A  1  95  ? 43.74342  78.62690  228.29101 1.000 42.62877  ? 94  ARG A NE  1 
ATOM   801   C  CZ  . ARG A  1  95  ? 43.89013  77.31002  228.28028 1.000 48.02049  ? 94  ARG A CZ  1 
ATOM   802   N  NH1 . ARG A  1  95  ? 45.04846  76.74624  227.97865 1.000 52.39683  ? 94  ARG A NH1 1 
ATOM   803   N  NH2 . ARG A  1  95  ? 42.84676  76.53984  228.57209 1.000 51.86553  ? 94  ARG A NH2 1 
ATOM   804   N  N   . MET A  1  96  ? 47.41743  80.50933  231.75346 1.000 45.53785  ? 95  MET A N   1 
ATOM   805   C  CA  A MET A  1  96  ? 48.15285  79.44335  232.41686 0.369 47.00895  ? 95  MET A CA  1 
ATOM   806   C  CA  B MET A  1  96  ? 48.15387  79.44665  232.42582 0.631 47.59975  ? 95  MET A CA  1 
ATOM   807   C  C   . MET A  1  96  ? 47.17813  78.36448  232.85487 1.000 40.25585  ? 95  MET A C   1 
ATOM   808   O  O   . MET A  1  96  ? 46.15744  78.66152  233.48117 1.000 45.76742  ? 95  MET A O   1 
ATOM   809   C  CB  A MET A  1  96  ? 48.93927  79.96176  233.62455 0.369 50.46710  ? 95  MET A CB  1 
ATOM   810   C  CB  B MET A  1  96  ? 48.92570  79.96889  233.64540 0.631 49.17079  ? 95  MET A CB  1 
ATOM   811   C  CG  A MET A  1  96  ? 49.77944  78.88909  234.29458 0.369 51.08969  ? 95  MET A CG  1 
ATOM   812   C  CG  B MET A  1  96  ? 49.76672  78.90346  234.34443 0.631 49.55282  ? 95  MET A CG  1 
ATOM   813   S  SD  A MET A  1  96  ? 49.43288  78.72883  236.05442 0.369 66.85340  ? 95  MET A SD  1 
ATOM   814   S  SD  B MET A  1  96  ? 50.45808  79.44077  235.92593 0.631 57.78382  ? 95  MET A SD  1 
ATOM   815   C  CE  A MET A  1  96  ? 50.90597  79.46109  236.75334 0.369 57.10106  ? 95  MET A CE  1 
ATOM   816   C  CE  B MET A  1  96  ? 48.96554  79.68068  236.88710 0.631 54.82970  ? 95  MET A CE  1 
ATOM   817   N  N   . ILE A  1  97  ? 47.49576  77.11846  232.51945 1.000 40.68703  ? 96  ILE A N   1 
ATOM   818   C  CA  . ILE A  1  97  ? 46.69531  75.96888  232.91345 1.000 43.44335  ? 96  ILE A CA  1 
ATOM   819   C  C   . ILE A  1  97  ? 47.65911  74.89872  233.40238 1.000 46.16815  ? 96  ILE A C   1 
ATOM   820   O  O   . ILE A  1  97  ? 48.80055  74.81386  232.94076 1.000 46.11433  ? 96  ILE A O   1 
ATOM   821   C  CB  . ILE A  1  97  ? 45.81484  75.45180  231.74898 1.000 53.93629  ? 96  ILE A CB  1 
ATOM   822   C  CG1 . ILE A  1  97  ? 44.75605  74.46824  232.25347 1.000 50.67041  ? 96  ILE A CG1 1 
ATOM   823   C  CG2 . ILE A  1  97  ? 46.66787  74.80680  230.66593 1.000 37.38405  ? 96  ILE A CG2 1 
ATOM   824   C  CD1 . ILE A  1  97  ? 43.79547  74.00036  231.17562 1.000 46.37333  ? 96  ILE A CD1 1 
ATOM   825   N  N   . GLY A  1  98  ? 47.21368  74.09670  234.35948 1.000 40.38289  ? 97  GLY A N   1 
ATOM   826   C  CA  . GLY A  1  98  ? 48.05632  73.01861  234.83051 1.000 45.13017  ? 97  GLY A CA  1 
ATOM   827   C  C   . GLY A  1  98  ? 47.49885  72.37179  236.07704 1.000 44.28483  ? 97  GLY A C   1 
ATOM   828   O  O   . GLY A  1  98  ? 46.38488  72.66567  236.52304 1.000 49.12050  ? 97  GLY A O   1 
ATOM   829   N  N   . CYS A  1  99  ? 48.31482  71.48250  236.63945 1.000 38.55443  ? 98  CYS A N   1 
ATOM   830   C  CA  . CYS A  1  99  ? 47.90549  70.66735  237.77184 1.000 51.72874  ? 98  CYS A CA  1 
ATOM   831   C  C   . CYS A  1  99  ? 49.12868  70.30620  238.60468 1.000 41.96227  ? 98  CYS A C   1 
ATOM   832   O  O   . CYS A  1  99  ? 50.26698  70.38080  238.13629 1.000 40.42493  ? 98  CYS A O   1 
ATOM   833   C  CB  . CYS A  1  99  ? 47.18687  69.39783  237.30272 1.000 52.70765  ? 98  CYS A CB  1 
ATOM   834   S  SG  . CYS A  1  99  ? 48.15915  68.43860  236.11904 1.000 53.99470  ? 98  CYS A SG  1 
ATOM   835   N  N   . GLU A  1  100 ? 48.87698  69.90778  239.85042 1.000 48.37873  ? 99  GLU A N   1 
ATOM   836   C  CA  . GLU A  1  100 ? 49.90883  69.43647  240.76343 1.000 53.58382  ? 99  GLU A CA  1 
ATOM   837   C  C   . GLU A  1  100 ? 49.54825  68.05594  241.28958 1.000 52.50307  ? 99  GLU A C   1 
ATOM   838   O  O   . GLU A  1  100 ? 48.39844  67.80194  241.65744 1.000 59.09784  ? 99  GLU A O   1 
ATOM   839   C  CB  . GLU A  1  100 ? 50.09143  70.38473  241.95438 1.000 52.87513  ? 99  GLU A CB  1 
ATOM   840   C  CG  . GLU A  1  100 ? 50.84565  71.66428  241.65663 1.000 63.54984  ? 99  GLU A CG  1 
ATOM   841   C  CD  . GLU A  1  100 ? 51.01740  72.53456  242.89177 1.000 84.93839  ? 99  GLU A CD  1 
ATOM   842   O  OE1 . GLU A  1  100 ? 49.99762  72.85949  243.53905 1.000 79.13981  ? 99  GLU A OE1 1 
ATOM   843   O  OE2 . GLU A  1  100 ? 52.17290  72.88350  243.21984 1.000 79.89793  ? 99  GLU A OE2 1 
ATOM   844   N  N   . LEU A  1  101 ? 50.53787  67.17282  241.33490 1.000 52.90006  ? 100 LEU A N   1 
ATOM   845   C  CA  . LEU A  1  101 ? 50.42058  65.87895  242.00018 1.000 49.35417  ? 100 LEU A CA  1 
ATOM   846   C  C   . LEU A  1  101 ? 51.23738  65.98257  243.28300 1.000 57.37330  ? 100 LEU A C   1 
ATOM   847   O  O   . LEU A  1  101 ? 52.47082  65.95300  243.24765 1.000 57.30229  ? 100 LEU A O   1 
ATOM   848   C  CB  . LEU A  1  101 ? 50.91086  64.74665  241.10421 1.000 48.15266  ? 100 LEU A CB  1 
ATOM   849   C  CG  . LEU A  1  101 ? 50.72167  63.33539  241.66576 1.000 55.29002  ? 100 LEU A CG  1 
ATOM   850   C  CD1 . LEU A  1  101 ? 49.24659  63.03809  241.88813 1.000 62.12058  ? 100 LEU A CD1 1 
ATOM   851   C  CD2 . LEU A  1  101 ? 51.34676  62.29015  240.75298 1.000 52.21106  ? 100 LEU A CD2 1 
ATOM   852   N  N   . LEU A  1  102 ? 50.54782  66.11616  244.41117 1.000 55.06401  ? 101 LEU A N   1 
ATOM   853   C  CA  . LEU A  1  102 ? 51.22204  66.36302  245.67397 1.000 61.43923  ? 101 LEU A CA  1 
ATOM   854   C  C   . LEU A  1  102 ? 51.82227  65.07395  246.23291 1.000 60.41103  ? 101 LEU A C   1 
ATOM   855   O  O   . LEU A  1  102 ? 51.59650  63.97138  245.72619 1.000 65.45915  ? 101 LEU A O   1 
ATOM   856   C  CB  . LEU A  1  102 ? 50.26251  66.99330  246.68244 1.000 58.98543  ? 101 LEU A CB  1 
ATOM   857   C  CG  . LEU A  1  102 ? 49.91311  68.46989  246.46489 1.000 58.99168  ? 101 LEU A CG  1 
ATOM   858   C  CD1 . LEU A  1  102 ? 48.82486  68.65001  245.41356 1.000 64.31031  ? 101 LEU A CD1 1 
ATOM   859   C  CD2 . LEU A  1  102 ? 49.50645  69.11679  247.77637 1.000 72.36356  ? 101 LEU A CD2 1 
ATOM   860   N  N   . GLU A  1  103 ? 52.60058  65.23512  247.30572 1.000 73.33526  ? 102 GLU A N   1 
ATOM   861   C  CA  . GLU A  1  103 ? 53.33295  64.11292  247.88517 1.000 67.06960  ? 102 GLU A CA  1 
ATOM   862   C  C   . GLU A  1  103 ? 52.38901  63.03897  248.41324 1.000 70.23113  ? 102 GLU A C   1 
ATOM   863   O  O   . GLU A  1  103 ? 52.60622  61.84383  248.18299 1.000 64.77356  ? 102 GLU A O   1 
ATOM   864   C  CB  . GLU A  1  103 ? 54.24648  64.62302  248.99958 0.895 79.99695  ? 102 GLU A CB  1 
ATOM   865   C  CG  . GLU A  1  103 ? 55.25214  63.61142  249.51753 0.809 81.07833  ? 102 GLU A CG  1 
ATOM   866   C  CD  . GLU A  1  103 ? 56.26563  64.23782  250.45318 0.609 98.94277  ? 102 GLU A CD  1 
ATOM   867   O  OE1 . GLU A  1  103 ? 56.04986  65.39630  250.86683 0.961 103.19314 ? 102 GLU A OE1 1 
ATOM   868   O  OE2 . GLU A  1  103 ? 57.27833  63.57698  250.76883 1.000 104.62084 ? 102 GLU A OE2 1 
ATOM   869   N  N   . ASP A  1  104 ? 51.33436  63.44329  249.11835 1.000 71.52108  ? 103 ASP A N   1 
ATOM   870   C  CA  . ASP A  1  104 ? 50.39464  62.51089  249.72852 1.000 70.85309  ? 103 ASP A CA  1 
ATOM   871   C  C   . ASP A  1  104 ? 49.37962  61.93750  248.74340 1.000 79.40843  ? 103 ASP A C   1 
ATOM   872   O  O   . ASP A  1  104 ? 48.43037  61.27784  249.17935 1.000 88.79002  ? 103 ASP A O   1 
ATOM   873   C  CB  . ASP A  1  104 ? 49.65618  63.19218  250.88365 1.000 72.33594  ? 103 ASP A CB  1 
ATOM   874   C  CG  . ASP A  1  104 ? 49.15889  64.57635  250.52082 1.000 83.55914  ? 103 ASP A CG  1 
ATOM   875   O  OD1 . ASP A  1  104 ? 49.99796  65.43850  250.18353 1.000 91.04439  ? 103 ASP A OD1 1 
ATOM   876   O  OD2 . ASP A  1  104 ? 47.93041  64.79924  250.56237 1.000 86.74778  ? 103 ASP A OD2 1 
ATOM   877   N  N   . GLY A  1  105 ? 49.54258  62.16810  247.44148 1.000 74.36529  ? 104 GLY A N   1 
ATOM   878   C  CA  . GLY A  1  105 ? 48.64473  61.62564  246.44846 1.000 73.40989  ? 104 GLY A CA  1 
ATOM   879   C  C   . GLY A  1  105 ? 47.51853  62.54435  246.02120 1.000 66.97471  ? 104 GLY A C   1 
ATOM   880   O  O   . GLY A  1  105 ? 46.91682  62.31048  244.96691 1.000 64.56539  ? 104 GLY A O   1 
ATOM   881   N  N   . SER A  1  106 ? 47.21132  63.57551  246.80375 1.000 64.39214  ? 105 SER A N   1 
ATOM   882   C  CA  . SER A  1  106 ? 46.17043  64.51606  246.42119 1.000 67.28475  ? 105 SER A CA  1 
ATOM   883   C  C   . SER A  1  106 ? 46.62182  65.35820  245.23017 1.000 61.63397  ? 105 SER A C   1 
ATOM   884   O  O   . SER A  1  106 ? 47.81338  65.48149  244.93375 1.000 62.61746  ? 105 SER A O   1 
ATOM   885   C  CB  . SER A  1  106 ? 45.80279  65.42034  247.59705 1.000 63.78455  ? 105 SER A CB  1 
ATOM   886   O  OG  . SER A  1  106 ? 46.93121  66.14221  248.05432 1.000 70.04365  ? 105 SER A OG  1 
ATOM   887   N  N   . THR A  1  107 ? 45.64555  65.94356  244.54133 1.000 52.16419  ? 106 THR A N   1 
ATOM   888   C  CA  . THR A  1  107 ? 45.90220  66.70690  243.33029 1.000 54.69421  ? 106 THR A CA  1 
ATOM   889   C  C   . THR A  1  107 ? 45.25985  68.08297  243.43175 1.000 55.22818  ? 106 THR A C   1 
ATOM   890   O  O   . THR A  1  107 ? 44.32572  68.30391  244.20612 1.000 54.35601  ? 106 THR A O   1 
ATOM   891   C  CB  . THR A  1  107 ? 45.36961  65.98765  242.08118 1.000 56.59224  ? 106 THR A CB  1 
ATOM   892   O  OG1 . THR A  1  107 ? 43.94001  65.90993  242.14660 1.000 62.80595  ? 106 THR A OG1 1 
ATOM   893   C  CG2 . THR A  1  107 ? 45.94015  64.57988  241.98540 1.000 53.44925  ? 106 THR A CG2 1 
ATOM   894   N  N   . THR A  1  108 ? 45.78190  69.01164  242.63439 1.000 50.37029  ? 107 THR A N   1 
ATOM   895   C  CA  . THR A  1  108 ? 45.18072  70.32251  242.44852 1.000 49.38953  ? 107 THR A CA  1 
ATOM   896   C  C   . THR A  1  108 ? 45.12982  70.63515  240.96068 1.000 50.82334  ? 107 THR A C   1 
ATOM   897   O  O   . THR A  1  108 ? 45.83415  70.02656  240.15209 1.000 50.08740  ? 107 THR A O   1 
ATOM   898   C  CB  . THR A  1  108 ? 45.95487  71.43318  243.17430 1.000 61.28194  ? 107 THR A CB  1 
ATOM   899   O  OG1 . THR A  1  108 ? 47.26269  71.55186  242.60473 1.000 55.36027  ? 107 THR A OG1 1 
ATOM   900   C  CG2 . THR A  1  108 ? 46.07152  71.13344  244.65938 1.000 48.29275  ? 107 THR A CG2 1 
ATOM   901   N  N   . GLY A  1  109 ? 44.28484  71.59854  240.60847 1.000 52.42467  ? 108 GLY A N   1 
ATOM   902   C  CA  . GLY A  1  109 ? 44.13508  72.01295  239.22684 1.000 43.59953  ? 108 GLY A CA  1 
ATOM   903   C  C   . GLY A  1  109 ? 43.78993  73.48232  239.11972 1.000 47.98893  ? 108 GLY A C   1 
ATOM   904   O  O   . GLY A  1  109 ? 42.99294  73.99473  239.91086 1.000 51.36463  ? 108 GLY A O   1 
ATOM   905   N  N   . PHE A  1  110 ? 44.37843  74.17373  238.14672 1.000 41.79094  ? 109 PHE A N   1 
ATOM   906   C  CA  . PHE A  1  110 ? 44.22700  75.61625  238.03673 1.000 40.35473  ? 109 PHE A CA  1 
ATOM   907   C  C   . PHE A  1  110 ? 44.18241  76.02976  236.57432 1.000 36.68935  ? 109 PHE A C   1 
ATOM   908   O  O   . PHE A  1  110 ? 44.80048  75.40198  235.71168 1.000 41.70700  ? 109 PHE A O   1 
ATOM   909   C  CB  . PHE A  1  110 ? 45.36586  76.35715  238.75430 1.000 37.35532  ? 109 PHE A CB  1 
ATOM   910   C  CG  . PHE A  1  110 ? 46.72152  75.75580  238.51931 1.000 46.32589  ? 109 PHE A CG  1 
ATOM   911   C  CD1 . PHE A  1  110 ? 47.22279  74.79414  239.38262 1.000 50.56405  ? 109 PHE A CD1 1 
ATOM   912   C  CD2 . PHE A  1  110 ? 47.49529  76.14969  237.43988 1.000 50.87295  ? 109 PHE A CD2 1 
ATOM   913   C  CE1 . PHE A  1  110 ? 48.46960  74.23670  239.17480 1.000 51.01073  ? 109 PHE A CE1 1 
ATOM   914   C  CE2 . PHE A  1  110 ? 48.74552  75.59243  237.22654 1.000 46.72852  ? 109 PHE A CE2 1 
ATOM   915   C  CZ  . PHE A  1  110 ? 49.23029  74.63578  238.09402 1.000 49.36793  ? 109 PHE A CZ  1 
ATOM   916   N  N   . LEU A  1  111 ? 43.44064  77.10231  236.31180 1.000 46.14556  ? 110 LEU A N   1 
ATOM   917   C  CA  . LEU A  1  111 ? 43.35799  77.69861  234.98290 1.000 40.65813  ? 110 LEU A CA  1 
ATOM   918   C  C   . LEU A  1  111 ? 42.99224  79.16043  235.16099 1.000 47.79086  ? 110 LEU A C   1 
ATOM   919   O  O   . LEU A  1  111 ? 41.96683  79.47042  235.77467 1.000 42.20267  ? 110 LEU A O   1 
ATOM   920   C  CB  . LEU A  1  111 ? 42.32281  76.98896  234.10877 1.000 39.09125  ? 110 LEU A CB  1 
ATOM   921   C  CG  . LEU A  1  111 ? 41.88389  77.74530  232.84742 1.000 42.52103  ? 110 LEU A CG  1 
ATOM   922   C  CD1 . LEU A  1  111 ? 43.03795  77.95836  231.87445 1.000 37.00046  ? 110 LEU A CD1 1 
ATOM   923   C  CD2 . LEU A  1  111 ? 40.73943  77.02350  232.16356 1.000 37.25687  ? 110 LEU A CD2 1 
ATOM   924   N  N   . GLN A  1  112 ? 43.82128  80.05586  234.63508 1.000 45.28732  ? 111 GLN A N   1 
ATOM   925   C  CA  . GLN A  1  112 ? 43.56198  81.47357  234.81780 1.000 45.49574  ? 111 GLN A CA  1 
ATOM   926   C  C   . GLN A  1  112 ? 44.16378  82.26349  233.66554 1.000 49.31993  ? 111 GLN A C   1 
ATOM   927   O  O   . GLN A  1  112 ? 45.05593  81.79094  232.95586 1.000 48.51481  ? 111 GLN A O   1 
ATOM   928   C  CB  . GLN A  1  112 ? 44.09538  81.96422  236.17001 1.000 49.56432  ? 111 GLN A CB  1 
ATOM   929   C  CG  . GLN A  1  112 ? 45.51625  81.54429  236.48071 1.000 51.09346  ? 111 GLN A CG  1 
ATOM   930   C  CD  . GLN A  1  112 ? 45.91315  81.86915  237.90789 1.000 60.18682  ? 111 GLN A CD  1 
ATOM   931   O  OE1 . GLN A  1  112 ? 45.17113  81.58633  238.84939 1.000 73.88446  ? 111 GLN A OE1 1 
ATOM   932   N  NE2 . GLN A  1  112 ? 47.08625  82.47043  238.07545 1.000 60.15405  ? 111 GLN A NE2 1 
ATOM   933   N  N   . TYR A  1  113 ? 43.64254  83.47449  233.48335 1.000 49.90440  ? 112 TYR A N   1 
ATOM   934   C  CA  . TYR A  1  113 ? 44.03870  84.37714  232.41495 1.000 48.72112  ? 112 TYR A CA  1 
ATOM   935   C  C   . TYR A  1  113 ? 44.49612  85.70391  233.00520 1.000 48.82892  ? 112 TYR A C   1 
ATOM   936   O  O   . TYR A  1  113 ? 44.10453  86.08286  234.11256 1.000 49.44998  ? 112 TYR A O   1 
ATOM   937   C  CB  . TYR A  1  113 ? 42.88271  84.62559  231.43611 1.000 42.66898  ? 112 TYR A CB  1 
ATOM   938   C  CG  . TYR A  1  113 ? 42.52983  83.44190  230.56993 1.000 42.19549  ? 112 TYR A CG  1 
ATOM   939   C  CD1 . TYR A  1  113 ? 41.71583  82.42669  231.05120 1.000 46.13180  ? 112 TYR A CD1 1 
ATOM   940   C  CD2 . TYR A  1  113 ? 43.00507  83.34185  229.26547 1.000 45.58794  ? 112 TYR A CD2 1 
ATOM   941   C  CE1 . TYR A  1  113 ? 41.38684  81.34241  230.26054 1.000 46.31516  ? 112 TYR A CE1 1 
ATOM   942   C  CE2 . TYR A  1  113 ? 42.67889  82.26061  228.46364 1.000 46.30233  ? 112 TYR A CE2 1 
ATOM   943   C  CZ  . TYR A  1  113 ? 41.87057  81.26349  228.96958 1.000 48.89887  ? 112 TYR A CZ  1 
ATOM   944   O  OH  . TYR A  1  113 ? 41.53892  80.18121  228.19006 1.000 50.70524  ? 112 TYR A OH  1 
ATOM   945   N  N   . ALA A  1  114 ? 45.31940  86.42058  232.24333 1.000 57.91471  ? 113 ALA A N   1 
ATOM   946   C  CA  . ALA A  1  114 ? 45.82978  87.71389  232.67226 1.000 46.74414  ? 113 ALA A CA  1 
ATOM   947   C  C   . ALA A  1  114 ? 45.85686  88.68411  231.50197 1.000 47.26010  ? 113 ALA A C   1 
ATOM   948   O  O   . ALA A  1  114 ? 46.11610  88.29730  230.35976 1.000 53.29644  ? 113 ALA A O   1 
ATOM   949   C  CB  . ALA A  1  114 ? 47.23623  87.60165  233.26604 1.000 43.54068  ? 113 ALA A CB  1 
ATOM   950   N  N   . TYR A  1  115 ? 45.59524  89.95390  231.80587 1.000 50.57907  ? 114 TYR A N   1 
ATOM   951   C  CA  . TYR A  1  115 ? 45.68731  91.04351  230.84299 1.000 53.65428  ? 114 TYR A CA  1 
ATOM   952   C  C   . TYR A  1  115 ? 46.67466  92.07108  231.37605 1.000 50.87766  ? 114 TYR A C   1 
ATOM   953   O  O   . TYR A  1  115 ? 46.49828  92.58504  232.48649 1.000 51.48810  ? 114 TYR A O   1 
ATOM   954   C  CB  . TYR A  1  115 ? 44.31863  91.68107  230.59662 1.000 48.97510  ? 114 TYR A CB  1 
ATOM   955   C  CG  . TYR A  1  115 ? 44.32838  92.77227  229.55102 1.000 63.14810  ? 114 TYR A CG  1 
ATOM   956   C  CD1 . TYR A  1  115 ? 44.23545  92.46642  228.19642 1.000 50.04442  ? 114 TYR A CD1 1 
ATOM   957   C  CD2 . TYR A  1  115 ? 44.42720  94.10964  229.91771 1.000 50.90414  ? 114 TYR A CD2 1 
ATOM   958   C  CE1 . TYR A  1  115 ? 44.24257  93.46381  227.23709 1.000 55.67811  ? 114 TYR A CE1 1 
ATOM   959   C  CE2 . TYR A  1  115 ? 44.43304  95.11171  228.96744 1.000 61.72785  ? 114 TYR A CE2 1 
ATOM   960   C  CZ  . TYR A  1  115 ? 44.34074  94.78509  227.63044 1.000 57.01307  ? 114 TYR A CZ  1 
ATOM   961   O  OH  . TYR A  1  115 ? 44.34835  95.78909  226.68953 1.000 59.00260  ? 114 TYR A OH  1 
ATOM   962   N  N   . ASP A  1  116 ? 47.71112  92.36027  230.58576 1.000 52.05117  ? 115 ASP A N   1 
ATOM   963   C  CA  . ASP A  1  116 ? 48.77374  93.29021  230.97518 1.000 62.10737  ? 115 ASP A CA  1 
ATOM   964   C  C   . ASP A  1  116 ? 49.44114  92.84993  232.27655 1.000 59.24118  ? 115 ASP A C   1 
ATOM   965   O  O   . ASP A  1  116 ? 49.80166  93.66728  233.12653 1.000 56.77845  ? 115 ASP A O   1 
ATOM   966   C  CB  . ASP A  1  116 ? 48.24691  94.72248  231.08482 1.000 60.30895  ? 115 ASP A CB  1 
ATOM   967   C  CG  . ASP A  1  116 ? 48.09709  95.39529  229.73374 1.000 68.09837  ? 115 ASP A CG  1 
ATOM   968   O  OD1 . ASP A  1  116 ? 48.76405  94.95659  228.77152 1.000 57.28628  ? 115 ASP A OD1 1 
ATOM   969   O  OD2 . ASP A  1  116 ? 47.31781  96.36824  229.63854 1.000 65.77288  ? 115 ASP A OD2 1 
ATOM   970   N  N   . GLY A  1  117 ? 49.60077  91.53721  232.43073 1.000 51.97762  ? 116 GLY A N   1 
ATOM   971   C  CA  . GLY A  1  117 ? 50.26283  90.96580  233.58350 1.000 46.56911  ? 116 GLY A CA  1 
ATOM   972   C  C   . GLY A  1  117 ? 49.47890  90.98987  234.87526 1.000 46.80074  ? 116 GLY A C   1 
ATOM   973   O  O   . GLY A  1  117 ? 50.05385  90.70256  235.93040 1.000 62.63818  ? 116 GLY A O   1 
ATOM   974   N  N   . GLN A  1  118 ? 48.19193  91.32422  234.83539 1.000 50.87555  ? 117 GLN A N   1 
ATOM   975   C  CA  . GLN A  1  118 ? 47.34451  91.34503  236.01977 1.000 48.81767  ? 117 GLN A CA  1 
ATOM   976   C  C   . GLN A  1  118 ? 46.24984  90.29913  235.87774 1.000 52.85270  ? 117 GLN A C   1 
ATOM   977   O  O   . GLN A  1  118 ? 45.76489  90.05125  234.77026 1.000 55.56264  ? 117 GLN A O   1 
ATOM   978   C  CB  . GLN A  1  118 ? 46.71724  92.72672  236.23204 1.000 59.21399  ? 117 GLN A CB  1 
ATOM   979   C  CG  . GLN A  1  118 ? 47.72668  93.84153  236.41214 1.000 59.78424  ? 117 GLN A CG  1 
ATOM   980   C  CD  . GLN A  1  118 ? 48.55229  93.66949  237.67076 1.000 74.83015  ? 117 GLN A CD  1 
ATOM   981   O  OE1 . GLN A  1  118 ? 49.77894  93.76379  237.63887 1.000 82.71889  ? 117 GLN A OE1 1 
ATOM   982   N  NE2 . GLN A  1  118 ? 47.88146  93.41104  238.78942 1.000 79.55446  ? 117 GLN A NE2 1 
ATOM   983   N  N   . ASP A  1  119 ? 45.86496  89.69282  237.00427 1.000 53.95628  ? 118 ASP A N   1 
ATOM   984   C  CA  . ASP A  1  119 ? 44.80069  88.69402  237.01015 1.000 51.52704  ? 118 ASP A CA  1 
ATOM   985   C  C   . ASP A  1  119 ? 43.57388  89.20502  236.26656 1.000 53.62734  ? 118 ASP A C   1 
ATOM   986   O  O   . ASP A  1  119 ? 43.18510  90.36736  236.40100 1.000 53.79543  ? 118 ASP A O   1 
ATOM   987   C  CB  . ASP A  1  119 ? 44.41631  88.32880  238.44695 1.000 59.85208  ? 118 ASP A CB  1 
ATOM   988   C  CG  . ASP A  1  119 ? 45.40317  87.37809  239.09902 1.000 64.89307  ? 118 ASP A CG  1 
ATOM   989   O  OD1 . ASP A  1  119 ? 46.33521  86.91024  238.41133 1.000 63.68452  ? 118 ASP A OD1 1 
ATOM   990   O  OD2 . ASP A  1  119 ? 45.24038  87.09723  240.30573 1.000 73.63152  ? 118 ASP A OD2 1 
ATOM   991   N  N   . PHE A  1  120 ? 42.96737  88.32370  235.47409 1.000 47.20416  ? 119 PHE A N   1 
ATOM   992   C  CA  . PHE A  1  120 ? 41.82646  88.69784  234.64950 1.000 47.61891  ? 119 PHE A CA  1 
ATOM   993   C  C   . PHE A  1  120 ? 40.65118  87.76345  234.90732 1.000 52.13492  ? 119 PHE A C   1 
ATOM   994   O  O   . PHE A  1  120 ? 39.56649  88.21106  235.29368 1.000 55.95290  ? 119 PHE A O   1 
ATOM   995   C  CB  . PHE A  1  120 ? 42.22284  88.68268  233.17167 1.000 56.79434  ? 119 PHE A CB  1 
ATOM   996   C  CG  . PHE A  1  120 ? 41.12107  89.09760  232.23973 1.000 47.07960  ? 119 PHE A CG  1 
ATOM   997   C  CD1 . PHE A  1  120 ? 40.73099  90.42179  232.15257 1.000 53.41140  ? 119 PHE A CD1 1 
ATOM   998   C  CD2 . PHE A  1  120 ? 40.48633  88.16633  231.44029 1.000 52.37593  ? 119 PHE A CD2 1 
ATOM   999   C  CE1 . PHE A  1  120 ? 39.72260  90.80593  231.29470 1.000 50.15927  ? 119 PHE A CE1 1 
ATOM   1000  C  CE2 . PHE A  1  120 ? 39.47648  88.54671  230.57955 1.000 55.78274  ? 119 PHE A CE2 1 
ATOM   1001  C  CZ  . PHE A  1  120 ? 39.09497  89.86791  230.50760 1.000 51.62051  ? 119 PHE A CZ  1 
ATOM   1002  N  N   . LEU A  1  121 ? 40.86001  86.46436  234.70099 1.000 49.51838  ? 120 LEU A N   1 
ATOM   1003  C  CA  . LEU A  1  121 ? 39.84286  85.45500  234.96424 1.000 47.40441  ? 120 LEU A CA  1 
ATOM   1004  C  C   . LEU A  1  121 ? 40.49501  84.26517  235.64540 1.000 47.14548  ? 120 LEU A C   1 
ATOM   1005  O  O   . LEU A  1  121 ? 41.52873  83.77610  235.18463 1.000 45.81683  ? 120 LEU A O   1 
ATOM   1006  C  CB  . LEU A  1  121 ? 39.14914  85.00940  233.67037 1.000 44.38324  ? 120 LEU A CB  1 
ATOM   1007  C  CG  . LEU A  1  121 ? 38.12969  85.99487  233.10039 1.000 50.80360  ? 120 LEU A CG  1 
ATOM   1008  C  CD1 . LEU A  1  121 ? 37.71810  85.59220  231.69433 1.000 56.57252  ? 120 LEU A CD1 1 
ATOM   1009  C  CD2 . LEU A  1  121 ? 36.91192  86.09159  234.01052 1.000 43.49544  ? 120 LEU A CD2 1 
ATOM   1010  N  N   . ILE A  1  122 ? 39.89455  83.80586  236.73953 1.000 41.09396  ? 121 ILE A N   1 
ATOM   1011  C  CA  . ILE A  1  122 ? 40.38916  82.66219  237.49566 1.000 44.69331  ? 121 ILE A CA  1 
ATOM   1012  C  C   . ILE A  1  122 ? 39.27863  81.62840  237.58223 1.000 48.30160  ? 121 ILE A C   1 
ATOM   1013  O  O   . ILE A  1  122 ? 38.17188  81.93740  238.03654 1.000 47.22335  ? 121 ILE A O   1 
ATOM   1014  C  CB  . ILE A  1  122 ? 40.87035  83.06855  238.89918 1.000 56.50045  ? 121 ILE A CB  1 
ATOM   1015  C  CG1 . ILE A  1  122 ? 41.98512  84.11097  238.79662 1.000 53.00938  ? 121 ILE A CG1 1 
ATOM   1016  C  CG2 . ILE A  1  122 ? 41.34269  81.84013  239.67021 1.000 40.14953  ? 121 ILE A CG2 1 
ATOM   1017  C  CD1 . ILE A  1  122 ? 42.55092  84.54304  240.13210 1.000 56.80651  ? 121 ILE A CD1 1 
ATOM   1018  N  N   . PHE A  1  123 ? 39.57884  80.40468  237.15542 1.000 41.34900  ? 122 PHE A N   1 
ATOM   1019  C  CA  . PHE A  1  123 ? 38.60301  79.32675  237.14578 1.000 39.16716  ? 122 PHE A CA  1 
ATOM   1020  C  C   . PHE A  1  123 ? 38.57582  78.60780  238.48706 1.000 48.02058  ? 122 PHE A C   1 
ATOM   1021  O  O   . PHE A  1  123 ? 39.62009  78.34148  239.08891 1.000 51.64666  ? 122 PHE A O   1 
ATOM   1022  C  CB  . PHE A  1  123 ? 38.91977  78.33104  236.02864 1.000 46.14346  ? 122 PHE A CB  1 
ATOM   1023  C  CG  . PHE A  1  123 ? 37.87621  77.26328  235.84632 1.000 48.71358  ? 122 PHE A CG  1 
ATOM   1024  C  CD1 . PHE A  1  123 ? 36.55677  77.60313  235.59553 1.000 55.18948  ? 122 PHE A CD1 1 
ATOM   1025  C  CD2 . PHE A  1  123 ? 38.21992  75.92053  235.90216 1.000 50.27141  ? 122 PHE A CD2 1 
ATOM   1026  C  CE1 . PHE A  1  123 ? 35.59547  76.62614  235.41883 1.000 59.13627  ? 122 PHE A CE1 1 
ATOM   1027  C  CE2 . PHE A  1  123 ? 37.26358  74.93598  235.72193 1.000 55.17908  ? 122 PHE A CE2 1 
ATOM   1028  C  CZ  . PHE A  1  123 ? 35.94991  75.28894  235.48074 1.000 56.68442  ? 122 PHE A CZ  1 
ATOM   1029  N  N   . ASN A  1  124 ? 37.36982  78.30050  238.95114 1.000 47.66074  ? 123 ASN A N   1 
ATOM   1030  C  CA  . ASN A  1  124 ? 37.15178  77.49032  240.14579 1.000 45.19287  ? 123 ASN A CA  1 
ATOM   1031  C  C   . ASN A  1  124 ? 36.47074  76.20465  239.68508 1.000 56.03993  ? 123 ASN A C   1 
ATOM   1032  O  O   . ASN A  1  124 ? 35.26038  76.18556  239.44004 1.000 49.68948  ? 123 ASN A O   1 
ATOM   1033  C  CB  . ASN A  1  124 ? 36.31501  78.24903  241.17345 1.000 42.87772  ? 123 ASN A CB  1 
ATOM   1034  C  CG  . ASN A  1  124 ? 36.16988  77.49691  242.48354 1.000 52.42868  ? 123 ASN A CG  1 
ATOM   1035  O  OD1 . ASN A  1  124 ? 35.76022  76.33680  242.50982 1.000 67.74440  ? 123 ASN A OD1 1 
ATOM   1036  N  ND2 . ASN A  1  124 ? 36.50620  78.16036  243.58286 1.000 64.05971  ? 123 ASN A ND2 1 
ATOM   1037  N  N   . LYS A  1  125 ? 37.25245  75.13230  239.56277 1.000 52.38719  ? 124 LYS A N   1 
ATOM   1038  C  CA  . LYS A  1  125 ? 36.73881  73.86137  239.06750 1.000 51.07631  ? 124 LYS A CA  1 
ATOM   1039  C  C   . LYS A  1  125 ? 35.86785  73.13068  240.07996 1.000 51.82600  ? 124 LYS A C   1 
ATOM   1040  O  O   . LYS A  1  125 ? 35.30430  72.08501  239.74094 1.000 56.09186  ? 124 LYS A O   1 
ATOM   1041  C  CB  . LYS A  1  125 ? 37.89573  72.95278  238.63608 1.000 49.09890  ? 124 LYS A CB  1 
ATOM   1042  C  CG  . LYS A  1  125 ? 38.74420  72.41536  239.77588 1.000 46.06864  ? 124 LYS A CG  1 
ATOM   1043  C  CD  . LYS A  1  125 ? 39.79548  71.44890  239.25242 1.000 55.37646  ? 124 LYS A CD  1 
ATOM   1044  C  CE  . LYS A  1  125 ? 40.72037  70.98101  240.35950 1.000 44.37367  ? 124 LYS A CE  1 
ATOM   1045  N  NZ  . LYS A  1  125 ? 39.97173  70.31936  241.45935 1.000 56.75629  ? 124 LYS A NZ  1 
ATOM   1046  N  N   . ASP A  1  126 ? 35.74230  73.64159  241.30313 1.000 54.60304  ? 125 ASP A N   1 
ATOM   1047  C  CA  . ASP A  1  126 ? 34.88144  73.02852  242.30647 1.000 55.95342  ? 125 ASP A CA  1 
ATOM   1048  C  C   . ASP A  1  126 ? 33.48843  73.63583  242.35073 1.000 61.91760  ? 125 ASP A C   1 
ATOM   1049  O  O   . ASP A  1  126 ? 32.52562  72.92519  242.65618 1.000 81.79697  ? 125 ASP A O   1 
ATOM   1050  C  CB  . ASP A  1  126 ? 35.52539  73.13247  243.69276 1.000 57.60278  ? 125 ASP A CB  1 
ATOM   1051  C  CG  . ASP A  1  126 ? 36.81052  72.33708  243.79368 1.000 76.17866  ? 125 ASP A CG  1 
ATOM   1052  O  OD1 . ASP A  1  126 ? 36.89056  71.26024  243.16271 1.000 80.17473  ? 125 ASP A OD1 1 
ATOM   1053  O  OD2 . ASP A  1  126 ? 37.74004  72.79236  244.49397 1.000 86.24115  ? 125 ASP A OD2 1 
ATOM   1054  N  N   . THR A  1  127 ? 33.35788  74.92786  242.06214 1.000 60.98530  ? 126 THR A N   1 
ATOM   1055  C  CA  . THR A  1  127 ? 32.05945  75.56094  241.88299 1.000 57.74382  ? 126 THR A CA  1 
ATOM   1056  C  C   . THR A  1  127 ? 31.67541  75.68993  240.41583 1.000 57.98763  ? 126 THR A C   1 
ATOM   1057  O  O   . THR A  1  127 ? 30.56520  76.14045  240.11896 1.000 70.08192  ? 126 THR A O   1 
ATOM   1058  C  CB  . THR A  1  127 ? 32.03944  76.94594  242.54365 1.000 63.45569  ? 126 THR A CB  1 
ATOM   1059  O  OG1 . THR A  1  127 ? 33.08088  77.76277  241.99086 1.000 62.07253  ? 126 THR A OG1 1 
ATOM   1060  C  CG2 . THR A  1  127 ? 32.23475  76.82791  244.04910 1.000 48.26714  ? 126 THR A CG2 1 
ATOM   1061  N  N   . LEU A  1  128 ? 32.56410  75.29859  239.50047 1.000 63.52490  ? 127 LEU A N   1 
ATOM   1062  C  CA  . LEU A  1  128 ? 32.33762  75.41402  238.05941 1.000 59.00298  ? 127 LEU A CA  1 
ATOM   1063  C  C   . LEU A  1  128 ? 31.95225  76.84187  237.68372 1.000 55.06559  ? 127 LEU A C   1 
ATOM   1064  O  O   . LEU A  1  128 ? 30.92627  77.09667  237.04964 1.000 64.63588  ? 127 LEU A O   1 
ATOM   1065  C  CB  . LEU A  1  128 ? 31.28246  74.41084  237.58942 1.000 50.55144  ? 127 LEU A CB  1 
ATOM   1066  C  CG  . LEU A  1  128 ? 31.76096  72.95906  237.59841 1.000 59.51684  ? 127 LEU A CG  1 
ATOM   1067  C  CD1 . LEU A  1  128 ? 30.59302  71.99578  237.46692 1.000 54.21089  ? 127 LEU A CD1 1 
ATOM   1068  C  CD2 . LEU A  1  128 ? 32.77683  72.73635  236.48765 1.000 51.57676  ? 127 LEU A CD2 1 
ATOM   1069  N  N   . SER A  1  129 ? 32.79905  77.78289  238.08726 1.000 53.23105  ? 128 SER A N   1 
ATOM   1070  C  CA  . SER A  1  129 ? 32.53214  79.19444  237.87622 1.000 52.71329  ? 128 SER A CA  1 
ATOM   1071  C  C   . SER A  1  129 ? 33.84349  79.91853  237.61827 1.000 52.34266  ? 128 SER A C   1 
ATOM   1072  O  O   . SER A  1  129 ? 34.92573  79.42164  237.93891 1.000 58.08280  ? 128 SER A O   1 
ATOM   1073  C  CB  . SER A  1  129 ? 31.81196  79.80838  239.07974 1.000 53.44445  ? 128 SER A CB  1 
ATOM   1074  O  OG  . SER A  1  129 ? 32.54872  79.57556  240.26906 1.000 61.04663  ? 128 SER A OG  1 
ATOM   1075  N  N   . TRP A  1  130 ? 33.72956  81.10722  237.03598 1.000 58.93549  ? 129 TRP A N   1 
ATOM   1076  C  CA  . TRP A  1  130 ? 34.87089  81.95847  236.74164 1.000 51.61139  ? 129 TRP A CA  1 
ATOM   1077  C  C   . TRP A  1  130 ? 34.82985  83.19452  237.62607 1.000 55.30071  ? 129 TRP A C   1 
ATOM   1078  O  O   . TRP A  1  130 ? 33.75808  83.75338  237.87998 1.000 51.31306  ? 129 TRP A O   1 
ATOM   1079  C  CB  . TRP A  1  130 ? 34.88481  82.38077  235.27243 1.000 43.89473  ? 129 TRP A CB  1 
ATOM   1080  C  CG  . TRP A  1  130 ? 35.31625  81.31171  234.32416 1.000 48.41402  ? 129 TRP A CG  1 
ATOM   1081  C  CD1 . TRP A  1  130 ? 34.51548  80.42365  233.67166 1.000 40.36802  ? 129 TRP A CD1 1 
ATOM   1082  C  CD2 . TRP A  1  130 ? 36.65638  81.02692  233.90624 1.000 57.99168  ? 129 TRP A CD2 1 
ATOM   1083  N  NE1 . TRP A  1  130 ? 35.27192  79.60078  232.87409 1.000 45.04503  ? 129 TRP A NE1 1 
ATOM   1084  C  CE2 . TRP A  1  130 ? 36.59040  79.94987  233.00032 1.000 47.14599  ? 129 TRP A CE2 1 
ATOM   1085  C  CE3 . TRP A  1  130 ? 37.90534  81.57685  234.21174 1.000 43.65636  ? 129 TRP A CE3 1 
ATOM   1086  C  CZ2 . TRP A  1  130 ? 37.72435  79.41245  232.39574 1.000 41.35899  ? 129 TRP A CZ2 1 
ATOM   1087  C  CZ3 . TRP A  1  130 ? 39.02775  81.04254  233.61180 1.000 43.59083  ? 129 TRP A CZ3 1 
ATOM   1088  C  CH2 . TRP A  1  130 ? 38.93078  79.97149  232.71442 1.000 42.38114  ? 129 TRP A CH2 1 
ATOM   1089  N  N   . LEU A  1  131 ? 35.99864  83.61461  238.09467 1.000 47.24495  ? 130 LEU A N   1 
ATOM   1090  C  CA  . LEU A  1  131 ? 36.13077  84.83355  238.87762 1.000 44.82921  ? 130 LEU A CA  1 
ATOM   1091  C  C   . LEU A  1  131 ? 36.57521  85.96482  237.96016 1.000 52.50865  ? 130 LEU A C   1 
ATOM   1092  O  O   . LEU A  1  131 ? 37.57201  85.83277  237.24190 1.000 46.69389  ? 130 LEU A O   1 
ATOM   1093  C  CB  . LEU A  1  131 ? 37.12743  84.64291  240.02265 1.000 48.44077  ? 130 LEU A CB  1 
ATOM   1094  C  CG  . LEU A  1  131 ? 37.36573  85.85580  240.92492 1.000 56.27811  ? 130 LEU A CG  1 
ATOM   1095  C  CD1 . LEU A  1  131 ? 36.07426  86.26286  241.61231 1.000 53.27379  ? 130 LEU A CD1 1 
ATOM   1096  C  CD2 . LEU A  1  131 ? 38.45963  85.57993  241.95382 1.000 45.83246  ? 130 LEU A CD2 1 
ATOM   1097  N  N   . ALA A  1  132 ? 35.83010  87.06584  237.97824 1.000 48.59845  ? 131 ALA A N   1 
ATOM   1098  C  CA  . ALA A  1  132 ? 36.09884  88.21607  237.12711 1.000 49.36661  ? 131 ALA A CA  1 
ATOM   1099  C  C   . ALA A  1  132 ? 36.59216  89.37326  237.98192 1.000 49.04320  ? 131 ALA A C   1 
ATOM   1100  O  O   . ALA A  1  132 ? 36.00567  89.66971  239.02854 1.000 54.53871  ? 131 ALA A O   1 
ATOM   1101  C  CB  . ALA A  1  132 ? 34.84729  88.62949  236.34736 1.000 47.01232  ? 131 ALA A CB  1 
ATOM   1102  N  N   . VAL A  1  133 ? 37.66003  90.02779  237.52696 1.000 49.07686  ? 132 VAL A N   1 
ATOM   1103  C  CA  . VAL A  1  133 ? 38.25536  91.12126  238.28664 1.000 43.68251  ? 132 VAL A CA  1 
ATOM   1104  C  C   . VAL A  1  133 ? 37.66844  92.48489  237.92017 1.000 51.61955  ? 132 VAL A C   1 
ATOM   1105  O  O   . VAL A  1  133 ? 37.67243  93.39745  238.75326 1.000 54.66940  ? 132 VAL A O   1 
ATOM   1106  C  CB  . VAL A  1  133 ? 39.78322  91.11800  238.10857 1.000 53.99948  ? 132 VAL A CB  1 
ATOM   1107  C  CG1 . VAL A  1  133 ? 40.36179  89.78047  238.54729 1.000 46.76730  ? 132 VAL A CG1 1 
ATOM   1108  C  CG2 . VAL A  1  133 ? 40.15370  91.42183  236.66851 1.000 50.08961  ? 132 VAL A CG2 1 
ATOM   1109  N  N   . ASP A  1  134 ? 37.15963  92.65108  236.70139 1.000 52.89060  ? 133 ASP A N   1 
ATOM   1110  C  CA  . ASP A  1  134 ? 36.54228  93.90793  236.29028 1.000 51.98808  ? 133 ASP A CA  1 
ATOM   1111  C  C   . ASP A  1  134 ? 35.34500  93.58913  235.39793 1.000 51.14147  ? 133 ASP A C   1 
ATOM   1112  O  O   . ASP A  1  134 ? 34.96292  92.42750  235.22734 1.000 52.22983  ? 133 ASP A O   1 
ATOM   1113  C  CB  . ASP A  1  134 ? 37.56810  94.82446  235.60659 1.000 45.59172  ? 133 ASP A CB  1 
ATOM   1114  C  CG  . ASP A  1  134 ? 38.28874  94.14868  234.45541 1.000 53.14248  ? 133 ASP A CG  1 
ATOM   1115  O  OD1 . ASP A  1  134 ? 37.60942  93.58884  233.56727 1.000 50.66561  ? 133 ASP A OD1 1 
ATOM   1116  O  OD2 . ASP A  1  134 ? 39.53866  94.19440  234.43396 1.000 53.71545  ? 133 ASP A OD2 1 
ATOM   1117  N  N   . ASN A  1  135 ? 34.75340  94.63445  234.81658 1.000 48.81435  ? 134 ASN A N   1 
ATOM   1118  C  CA  . ASN A  1  135 ? 33.53577  94.47705  234.03095 1.000 47.52775  ? 134 ASN A CA  1 
ATOM   1119  C  C   . ASN A  1  135 ? 33.79938  94.00546  232.60704 1.000 50.38435  ? 134 ASN A C   1 
ATOM   1120  O  O   . ASN A  1  135 ? 32.86748  93.53424  231.94647 1.000 54.53271  ? 134 ASN A O   1 
ATOM   1121  C  CB  . ASN A  1  135 ? 32.75497  95.79136  234.01288 1.000 44.17644  ? 134 ASN A CB  1 
ATOM   1122  C  CG  . ASN A  1  135 ? 32.14108  96.11648  235.35895 1.000 44.83032  ? 134 ASN A CG  1 
ATOM   1123  O  OD1 . ASN A  1  135 ? 32.59659  97.01650  236.06052 1.000 57.92106  ? 134 ASN A OD1 1 
ATOM   1124  N  ND2 . ASN A  1  135 ? 31.09777  95.38496  235.72436 1.000 52.07625  ? 134 ASN A ND2 1 
ATOM   1125  N  N   . VAL A  1  136 ? 35.03435  94.12261  232.11515 1.000 47.39077  ? 135 VAL A N   1 
ATOM   1126  C  CA  . VAL A  1  136 ? 35.37538  93.48390  230.84789 1.000 42.27500  ? 135 VAL A CA  1 
ATOM   1127  C  C   . VAL A  1  136 ? 35.49918  91.97666  231.03763 1.000 52.39968  ? 135 VAL A C   1 
ATOM   1128  O  O   . VAL A  1  136 ? 35.03918  91.19040  230.20047 1.000 53.39563  ? 135 VAL A O   1 
ATOM   1129  C  CB  . VAL A  1  136 ? 36.66217  94.09579  230.26436 1.000 51.21299  ? 135 VAL A CB  1 
ATOM   1130  C  CG1 . VAL A  1  136 ? 37.06799  93.37305  228.98590 1.000 41.69605  ? 135 VAL A CG1 1 
ATOM   1131  C  CG2 . VAL A  1  136 ? 36.47191  95.58524  230.00102 1.000 50.47387  ? 135 VAL A CG2 1 
ATOM   1132  N  N   . ALA A  1  137 ? 36.10312  91.54887  232.15032 1.000 49.43606  ? 136 ALA A N   1 
ATOM   1133  C  CA  . ALA A  1  137 ? 36.16516  90.12402  232.45842 1.000 51.67699  ? 136 ALA A CA  1 
ATOM   1134  C  C   . ALA A  1  137 ? 34.80031  89.57491  232.84656 1.000 46.41445  ? 136 ALA A C   1 
ATOM   1135  O  O   . ALA A  1  137 ? 34.51300  88.39932  232.59583 1.000 52.84072  ? 136 ALA A O   1 
ATOM   1136  C  CB  . ALA A  1  137 ? 37.17449  89.86766  233.57859 1.000 39.32892  ? 136 ALA A CB  1 
ATOM   1137  N  N   . HIS A  1  138 ? 33.95305  90.40222  233.46229 1.000 45.36587  ? 137 HIS A N   1 
ATOM   1138  C  CA  . HIS A  1  138 ? 32.60747  89.95698  233.80308 1.000 51.04933  ? 137 HIS A CA  1 
ATOM   1139  C  C   . HIS A  1  138 ? 31.79439  89.63291  232.55686 1.000 56.17382  ? 137 HIS A C   1 
ATOM   1140  O  O   . HIS A  1  138 ? 30.93836  88.74132  232.58901 1.000 59.45392  ? 137 HIS A O   1 
ATOM   1141  C  CB  . HIS A  1  138 ? 31.89748  91.01952  234.64081 1.000 44.49021  ? 137 HIS A CB  1 
ATOM   1142  C  CG  . HIS A  1  138 ? 30.48680  90.66411  234.99017 1.000 63.39004  ? 137 HIS A CG  1 
ATOM   1143  N  ND1 . HIS A  1  138 ? 30.16225  89.88810  236.08165 1.000 67.94702  ? 137 HIS A ND1 1 
ATOM   1144  C  CD2 . HIS A  1  138 ? 29.31540  90.96572  234.38167 1.000 60.90480  ? 137 HIS A CD2 1 
ATOM   1145  C  CE1 . HIS A  1  138 ? 28.85109  89.73473  236.13571 1.000 72.67692  ? 137 HIS A CE1 1 
ATOM   1146  N  NE2 . HIS A  1  138 ? 28.31377  90.37879  235.11558 1.000 61.58713  ? 137 HIS A NE2 1 
ATOM   1147  N  N   . THR A  1  139 ? 32.04662  90.33971  231.45215 1.000 53.48955  ? 138 THR A N   1 
ATOM   1148  C  CA  . THR A  1  139 ? 31.36373  90.02177  230.20227 1.000 48.20497  ? 138 THR A CA  1 
ATOM   1149  C  C   . THR A  1  139 ? 31.83509  88.68370  229.64603 1.000 53.10311  ? 138 THR A C   1 
ATOM   1150  O  O   . THR A  1  139 ? 31.02274  87.88219  229.16993 1.000 55.15981  ? 138 THR A O   1 
ATOM   1151  C  CB  . THR A  1  139 ? 31.58835  91.13640  229.18032 1.000 52.78776  ? 138 THR A CB  1 
ATOM   1152  O  OG1 . THR A  1  139 ? 31.16661  92.38899  229.73524 1.000 62.31403  ? 138 THR A OG1 1 
ATOM   1153  C  CG2 . THR A  1  139 ? 30.79867  90.86120  227.90827 1.000 55.58603  ? 138 THR A CG2 1 
ATOM   1154  N  N   . ILE A  1  140 ? 33.14475  88.42424  229.69970 1.000 54.98925  ? 139 ILE A N   1 
ATOM   1155  C  CA  . ILE A  1  140 ? 33.66935  87.13513  229.25521 1.000 52.55574  ? 139 ILE A CA  1 
ATOM   1156  C  C   . ILE A  1  140 ? 33.15415  86.01721  230.15070 1.000 53.80551  ? 139 ILE A C   1 
ATOM   1157  O  O   . ILE A  1  140 ? 32.86230  84.90895  229.68393 1.000 55.11505  ? 139 ILE A O   1 
ATOM   1158  C  CB  . ILE A  1  140 ? 35.20844  87.16330  229.22784 1.000 49.07825  ? 139 ILE A CB  1 
ATOM   1159  C  CG1 . ILE A  1  140 ? 35.71368  88.39730  228.48112 1.000 49.17863  ? 139 ILE A CG1 1 
ATOM   1160  C  CG2 . ILE A  1  140 ? 35.74975  85.90064  228.58204 1.000 49.33701  ? 139 ILE A CG2 1 
ATOM   1161  C  CD1 . ILE A  1  140 ? 35.35844  88.41566  227.01782 1.000 46.02182  ? 139 ILE A CD1 1 
ATOM   1162  N  N   . LYS A  1  141 ? 33.03445  86.29374  231.45193 1.000 50.39692  ? 140 LYS A N   1 
ATOM   1163  C  CA  . LYS A  1  141 ? 32.57701  85.28360  232.40062 1.000 54.46192  ? 140 LYS A CA  1 
ATOM   1164  C  C   . LYS A  1  141 ? 31.16386  84.81193  232.07610 1.000 60.50090  ? 140 LYS A C   1 
ATOM   1165  O  O   . LYS A  1  141 ? 30.87961  83.60867  232.11599 1.000 70.39654  ? 140 LYS A O   1 
ATOM   1166  C  CB  . LYS A  1  141 ? 32.65373  85.84333  233.82266 1.000 43.28548  ? 140 LYS A CB  1 
ATOM   1167  C  CG  . LYS A  1  141 ? 31.84189  85.08544  234.86249 1.000 58.20372  ? 140 LYS A CG  1 
ATOM   1168  C  CD  . LYS A  1  141 ? 31.66570  85.92800  236.12029 1.000 59.94276  ? 140 LYS A CD  1 
ATOM   1169  C  CE  . LYS A  1  141 ? 30.69134  85.29496  237.10158 1.000 54.50512  ? 140 LYS A CE  1 
ATOM   1170  N  NZ  . LYS A  1  141 ? 31.31053  84.17048  237.85280 1.000 59.81478  ? 140 LYS A NZ  1 
ATOM   1171  N  N   . GLN A  1  142 ? 30.26542  85.74026  231.74089 1.000 52.12902  ? 141 GLN A N   1 
ATOM   1172  C  CA  . GLN A  1  142 ? 28.89092  85.34749  231.44519 1.000 64.82954  ? 141 GLN A CA  1 
ATOM   1173  C  C   . GLN A  1  142 ? 28.80015  84.51866  230.17029 1.000 54.07755  ? 141 GLN A C   1 
ATOM   1174  O  O   . GLN A  1  142 ? 27.96001  83.61710  230.07906 1.000 61.98277  ? 141 GLN A O   1 
ATOM   1175  C  CB  . GLN A  1  142 ? 28.00020  86.58631  231.34200 1.000 49.67577  ? 141 GLN A CB  1 
ATOM   1176  C  CG  . GLN A  1  142 ? 27.86812  87.35270  232.64759 1.000 65.22811  ? 141 GLN A CG  1 
ATOM   1177  C  CD  . GLN A  1  142 ? 26.74839  88.37346  232.61422 1.000 89.15511  ? 141 GLN A CD  1 
ATOM   1178  O  OE1 . GLN A  1  142 ? 26.52525  89.03935  231.60122 1.000 78.91568  ? 141 GLN A OE1 1 
ATOM   1179  N  NE2 . GLN A  1  142 ? 26.03029  88.49642  233.72518 1.000 84.37902  ? 141 GLN A NE2 1 
ATOM   1180  N  N   . ALA A  1  143 ? 29.65712  84.79651  229.18608 1.000 56.47681  ? 142 ALA A N   1 
ATOM   1181  C  CA  . ALA A  1  143 ? 29.64660  84.01279  227.95601 1.000 50.50226  ? 142 ALA A CA  1 
ATOM   1182  C  C   . ALA A  1  143 ? 30.21901  82.61931  228.18144 1.000 54.81961  ? 142 ALA A C   1 
ATOM   1183  O  O   . ALA A  1  143 ? 29.67944  81.63113  227.67139 1.000 63.26903  ? 142 ALA A O   1 
ATOM   1184  C  CB  . ALA A  1  143 ? 30.42658  84.74145  226.86384 1.000 49.95090  ? 142 ALA A CB  1 
ATOM   1185  N  N   . TRP A  1  144 ? 31.31506  82.51952  228.93718 1.000 56.33801  ? 143 TRP A N   1 
ATOM   1186  C  CA  . TRP A  1  144 ? 31.92563  81.21716  229.17920 1.000 56.54830  ? 143 TRP A CA  1 
ATOM   1187  C  C   . TRP A  1  144 ? 31.06710  80.34927  230.09141 1.000 60.77184  ? 143 TRP A C   1 
ATOM   1188  O  O   . TRP A  1  144 ? 31.06269  79.12109  229.94884 1.000 63.55041  ? 143 TRP A O   1 
ATOM   1189  C  CB  . TRP A  1  144 ? 33.32347  81.39472  229.77282 1.000 54.00978  ? 143 TRP A CB  1 
ATOM   1190  C  CG  . TRP A  1  144 ? 34.34303  81.88544  228.78730 1.000 54.40266  ? 143 TRP A CG  1 
ATOM   1191  C  CD1 . TRP A  1  144 ? 34.14511  82.14694  227.46234 1.000 48.44113  ? 143 TRP A CD1 1 
ATOM   1192  C  CD2 . TRP A  1  144 ? 35.72333  82.16883  229.05041 1.000 48.38913  ? 143 TRP A CD2 1 
ATOM   1193  N  NE1 . TRP A  1  144 ? 35.31635  82.57813  226.88468 1.000 58.03666  ? 143 TRP A NE1 1 
ATOM   1194  C  CE2 . TRP A  1  144 ? 36.30012  82.59864  227.83866 1.000 47.08529  ? 143 TRP A CE2 1 
ATOM   1195  C  CE3 . TRP A  1  144 ? 36.52659  82.10073  230.19297 1.000 54.49970  ? 143 TRP A CE3 1 
ATOM   1196  C  CZ2 . TRP A  1  144 ? 37.64250  82.95767  227.73738 1.000 52.05254  ? 143 TRP A CZ2 1 
ATOM   1197  C  CZ3 . TRP A  1  144 ? 37.85916  82.45872  230.09052 1.000 50.41575  ? 143 TRP A CZ3 1 
ATOM   1198  C  CH2 . TRP A  1  144 ? 38.40375  82.88198  228.87262 1.000 52.85952  ? 143 TRP A CH2 1 
ATOM   1199  N  N   . GLU A  1  145 ? 30.33405  80.95931  231.02564 1.000 55.11785  ? 144 GLU A N   1 
ATOM   1200  C  CA  . GLU A  1  145 ? 29.49856  80.18920  231.93928 1.000 56.48263  ? 144 GLU A CA  1 
ATOM   1201  C  C   . GLU A  1  145 ? 28.16516  79.79025  231.32384 1.000 67.08304  ? 144 GLU A C   1 
ATOM   1202  O  O   . GLU A  1  145 ? 27.52736  78.85144  231.81548 1.000 63.98424  ? 144 GLU A O   1 
ATOM   1203  C  CB  . GLU A  1  145 ? 29.25713  80.97533  233.22866 1.000 55.91715  ? 144 GLU A CB  1 
ATOM   1204  C  CG  . GLU A  1  145 ? 30.49531  81.11510  234.09929 1.000 57.68264  ? 144 GLU A CG  1 
ATOM   1205  C  CD  . GLU A  1  145 ? 30.18930  81.72168  235.45391 1.000 65.66706  ? 144 GLU A CD  1 
ATOM   1206  O  OE1 . GLU A  1  145 ? 29.06039  82.21999  235.64612 1.000 79.84092  ? 144 GLU A OE1 1 
ATOM   1207  O  OE2 . GLU A  1  145 ? 31.07594  81.69598  236.33174 1.000 63.37993  ? 144 GLU A OE2 1 
ATOM   1208  N  N   . ALA A  1  146 ? 27.73092  80.47690  230.26430 1.000 57.90184  ? 145 ALA A N   1 
ATOM   1209  C  CA  . ALA A  1  146 ? 26.52195  80.06772  229.56201 1.000 66.30695  ? 145 ALA A CA  1 
ATOM   1210  C  C   . ALA A  1  146 ? 26.70261  78.73059  228.85907 1.000 66.33253  ? 145 ALA A C   1 
ATOM   1211  O  O   . ALA A  1  146 ? 25.71232  78.04135  228.59280 1.000 70.27881  ? 145 ALA A O   1 
ATOM   1212  C  CB  . ALA A  1  146 ? 26.10550  81.14100  228.55530 1.000 50.30166  ? 145 ALA A CB  1 
ATOM   1213  N  N   . ASN A  1  147 ? 27.94447  78.35115  228.55989 1.000 70.37446  ? 146 ASN A N   1 
ATOM   1214  C  CA  . ASN A  1  147 ? 28.25611  77.04717  227.98153 1.000 76.76064  ? 146 ASN A CA  1 
ATOM   1215  C  C   . ASN A  1  147 ? 28.69595  76.13473  229.12408 1.000 64.22376  ? 146 ASN A C   1 
ATOM   1216  O  O   . ASN A  1  147 ? 29.88204  75.96818  229.40732 1.000 59.21519  ? 146 ASN A O   1 
ATOM   1217  C  CB  . ASN A  1  147 ? 29.33038  77.18260  226.90579 1.000 78.44684  ? 146 ASN A CB  1 
ATOM   1218  C  CG  . ASN A  1  147 ? 29.33983  76.01777  225.93940 1.000 88.64537  ? 146 ASN A CG  1 
ATOM   1219  O  OD1 . ASN A  1  147 ? 30.10123  76.00635  224.97199 1.000 99.77890  ? 146 ASN A OD1 1 
ATOM   1220  N  ND2 . ASN A  1  147 ? 28.48093  75.03636  226.18626 1.000 76.44043  ? 146 ASN A ND2 1 
ATOM   1221  N  N   . GLN A  1  148 ? 27.70378  75.54091  229.79440 1.000 54.25350  ? 147 GLN A N   1 
ATOM   1222  C  CA  A GLN A  1  148 ? 27.99020  74.68218  230.93967 0.532 63.58933  ? 147 GLN A CA  1 
ATOM   1223  C  CA  B GLN A  1  148 ? 27.99174  74.68327  230.93975 0.468 63.61028  ? 147 GLN A CA  1 
ATOM   1224  C  C   . GLN A  1  148 ? 28.86988  73.49966  230.55438 1.000 72.69467  ? 147 GLN A C   1 
ATOM   1225  O  O   . GLN A  1  148 ? 29.64540  73.00737  231.38324 1.000 58.09740  ? 147 GLN A O   1 
ATOM   1226  C  CB  A GLN A  1  148 ? 26.68202  74.19105  231.56344 0.532 61.91837  ? 147 GLN A CB  1 
ATOM   1227  C  CB  B GLN A  1  148 ? 26.68633  74.19629  231.56951 0.468 61.39735  ? 147 GLN A CB  1 
ATOM   1228  C  CG  A GLN A  1  148 ? 26.83532  73.49428  232.91296 0.532 70.03032  ? 147 GLN A CG  1 
ATOM   1229  C  CG  B GLN A  1  148 ? 26.38486  74.80035  232.93480 0.468 70.84385  ? 147 GLN A CG  1 
ATOM   1230  C  CD  A GLN A  1  148 ? 27.08424  74.46429  234.05990 0.532 76.03409  ? 147 GLN A CD  1 
ATOM   1231  C  CD  B GLN A  1  148 ? 26.71243  73.85511  234.07885 0.468 74.77753  ? 147 GLN A CD  1 
ATOM   1232  O  OE1 A GLN A  1  148 ? 27.21187  75.67242  233.85377 0.532 70.68295  ? 147 GLN A OE1 1 
ATOM   1233  O  OE1 B GLN A  1  148 ? 26.68516  72.63402  233.91763 0.468 62.13456  ? 147 GLN A OE1 1 
ATOM   1234  N  NE2 A GLN A  1  148 ? 27.14986  73.93505  235.27858 0.532 72.85320  ? 147 GLN A NE2 1 
ATOM   1235  N  NE2 B GLN A  1  148 ? 27.02459  74.41730  235.24231 0.468 73.94476  ? 147 GLN A NE2 1 
ATOM   1236  N  N   . HIS A  1  149 ? 28.76868  73.02973  229.30780 1.000 60.38405  ? 148 HIS A N   1 
ATOM   1237  C  CA  . HIS A  1  149 ? 29.59752  71.90653  228.88272 1.000 54.03630  ? 148 HIS A CA  1 
ATOM   1238  C  C   . HIS A  1  149 ? 31.07264  72.27972  228.82334 1.000 59.79397  ? 148 HIS A C   1 
ATOM   1239  O  O   . HIS A  1  149 ? 31.93518  71.41022  228.98832 1.000 51.68805  ? 148 HIS A O   1 
ATOM   1240  C  CB  . HIS A  1  149 ? 29.13117  71.38848  227.52369 1.000 64.92658  ? 148 HIS A CB  1 
ATOM   1241  C  CG  . HIS A  1  149 ? 27.80807  70.69260  227.56551 1.000 63.59405  ? 148 HIS A CG  1 
ATOM   1242  N  ND1 . HIS A  1  149 ? 27.13000  70.31453  226.42790 1.000 59.65097  ? 148 HIS A ND1 1 
ATOM   1243  C  CD2 . HIS A  1  149 ? 27.03820  70.30360  228.60877 1.000 69.25230  ? 148 HIS A CD2 1 
ATOM   1244  C  CE1 . HIS A  1  149 ? 25.99873  69.72350  226.76826 1.000 62.79128  ? 148 HIS A CE1 1 
ATOM   1245  N  NE2 . HIS A  1  149 ? 25.91826  69.70431  228.08597 1.000 60.47362  ? 148 HIS A NE2 1 
ATOM   1246  N  N   . GLU A  1  150 ? 31.38452  73.55425  228.58176 1.000 62.76078  ? 149 GLU A N   1 
ATOM   1247  C  CA  . GLU A  1  150 ? 32.78250  73.97016  228.54662 1.000 62.80012  ? 149 GLU A CA  1 
ATOM   1248  C  C   . GLU A  1  150 ? 33.40019  73.95287  229.93789 1.000 59.01333  ? 149 GLU A C   1 
ATOM   1249  O  O   . GLU A  1  150 ? 34.57121  73.58907  230.09790 1.000 56.98441  ? 149 GLU A O   1 
ATOM   1250  C  CB  . GLU A  1  150 ? 32.90382  75.35844  227.92077 1.000 76.53539  ? 149 GLU A CB  1 
ATOM   1251  C  CG  . GLU A  1  150 ? 32.97551  75.33352  226.40705 1.000 77.41768  ? 149 GLU A CG  1 
ATOM   1252  C  CD  . GLU A  1  150 ? 34.08922  74.43489  225.90211 1.000 90.37225  ? 149 GLU A CD  1 
ATOM   1253  O  OE1 . GLU A  1  150 ? 35.22413  74.53516  226.42008 1.000 82.97350  ? 149 GLU A OE1 1 
ATOM   1254  O  OE2 . GLU A  1  150 ? 33.82197  73.61455  224.99904 1.000 93.66873  ? 149 GLU A OE2 1 
ATOM   1255  N  N   . LEU A  1  151 ? 32.63263  74.35415  230.95352 1.000 55.53712  ? 150 LEU A N   1 
ATOM   1256  C  CA  . LEU A  1  151 ? 33.11949  74.27839  232.32662 1.000 53.10919  ? 150 LEU A CA  1 
ATOM   1257  C  C   . LEU A  1  151 ? 33.36783  72.83237  232.72978 1.000 56.23941  ? 150 LEU A C   1 
ATOM   1258  O  O   . LEU A  1  151 ? 34.41025  72.50456  233.31021 1.000 55.69659  ? 150 LEU A O   1 
ATOM   1259  C  CB  . LEU A  1  151 ? 32.11591  74.93298  233.27517 1.000 52.62625  ? 150 LEU A CB  1 
ATOM   1260  C  CG  . LEU A  1  151 ? 31.58720  76.30165  232.85014 1.000 64.74965  ? 150 LEU A CG  1 
ATOM   1261  C  CD1 . LEU A  1  151 ? 30.54054  76.80433  233.83455 1.000 72.35482  ? 150 LEU A CD1 1 
ATOM   1262  C  CD2 . LEU A  1  151 ? 32.72771  77.29568  232.71158 1.000 54.04253  ? 150 LEU A CD2 1 
ATOM   1263  N  N   . LEU A  1  152 ? 32.41074  71.95153  232.42625 1.000 44.31940  ? 151 LEU A N   1 
ATOM   1264  C  CA  . LEU A  1  152 ? 32.57466  70.53380  232.72564 1.000 47.84813  ? 151 LEU A CA  1 
ATOM   1265  C  C   . LEU A  1  152 ? 33.78061  69.95331  231.99863 1.000 48.30742  ? 151 LEU A C   1 
ATOM   1266  O  O   . LEU A  1  152 ? 34.50615  69.11861  232.55237 1.000 41.02120  ? 151 LEU A O   1 
ATOM   1267  C  CB  . LEU A  1  152 ? 31.30179  69.77412  232.34871 1.000 48.44133  ? 151 LEU A CB  1 
ATOM   1268  C  CG  . LEU A  1  152 ? 30.02228  70.19306  233.07502 1.000 56.77753  ? 151 LEU A CG  1 
ATOM   1269  C  CD1 . LEU A  1  152 ? 28.79881  69.46319  232.52522 1.000 44.83054  ? 151 LEU A CD1 1 
ATOM   1270  C  CD2 . LEU A  1  152 ? 30.16858  69.94737  234.56386 1.000 44.40795  ? 151 LEU A CD2 1 
ATOM   1271  N  N   . TYR A  1  153 ? 34.01175  70.38685  230.75712 1.000 43.48403  ? 152 TYR A N   1 
ATOM   1272  C  CA  . TYR A  1  153 ? 35.14989  69.88403  229.99574 1.000 47.75000  ? 152 TYR A CA  1 
ATOM   1273  C  C   . TYR A  1  153 ? 36.46635  70.24016  230.67534 1.000 46.95828  ? 152 TYR A C   1 
ATOM   1274  O  O   . TYR A  1  153 ? 37.36789  69.40083  230.78653 1.000 50.64795  ? 152 TYR A O   1 
ATOM   1275  C  CB  . TYR A  1  153 ? 35.11305  70.43281  228.56886 1.000 42.67749  ? 152 TYR A CB  1 
ATOM   1276  C  CG  . TYR A  1  153 ? 36.45205  70.40043  227.87205 1.000 48.35268  ? 152 TYR A CG  1 
ATOM   1277  C  CD1 . TYR A  1  153 ? 36.89372  69.25509  227.22720 1.000 49.52347  ? 152 TYR A CD1 1 
ATOM   1278  C  CD2 . TYR A  1  153 ? 37.27650  71.51868  227.85906 1.000 54.41035  ? 152 TYR A CD2 1 
ATOM   1279  C  CE1 . TYR A  1  153 ? 38.11889  69.22194  226.58839 1.000 53.79345  ? 152 TYR A CE1 1 
ATOM   1280  C  CE2 . TYR A  1  153 ? 38.50030  71.49408  227.22799 1.000 54.80047  ? 152 TYR A CE2 1 
ATOM   1281  C  CZ  . TYR A  1  153 ? 38.91484  70.34570  226.59045 1.000 56.39967  ? 152 TYR A CZ  1 
ATOM   1282  O  OH  . TYR A  1  153 ? 40.13368  70.32307  225.95673 1.000 72.10148  ? 152 TYR A OH  1 
ATOM   1283  N  N   . GLN A  1  154 ? 36.59478  71.48562  231.13959 1.000 49.20461  ? 153 GLN A N   1 
ATOM   1284  C  CA  A GLN A  1  154 ? 37.83670  71.90524  231.78214 0.755 63.17978  ? 153 GLN A CA  1 
ATOM   1285  C  CA  B GLN A  1  154 ? 37.83527  71.90528  231.78215 0.245 54.74094  ? 153 GLN A CA  1 
ATOM   1286  C  C   . GLN A  1  154 ? 38.04537  71.18745  233.10937 1.000 44.73592  ? 153 GLN A C   1 
ATOM   1287  O  O   . GLN A  1  154 ? 39.17946  70.84302  233.46215 1.000 50.55797  ? 153 GLN A O   1 
ATOM   1288  C  CB  A GLN A  1  154 ? 37.84174  73.42092  231.98681 0.755 53.12137  ? 153 GLN A CB  1 
ATOM   1289  C  CB  B GLN A  1  154 ? 37.83571  73.41773  231.98747 0.245 48.96821  ? 153 GLN A CB  1 
ATOM   1290  C  CG  A GLN A  1  154 ? 37.75620  74.23344  230.70185 0.755 50.03644  ? 153 GLN A CG  1 
ATOM   1291  C  CG  B GLN A  1  154 ? 39.00360  74.11257  231.32533 0.245 54.07454  ? 153 GLN A CG  1 
ATOM   1292  C  CD  A GLN A  1  154 ? 39.03326  74.18432  229.87304 0.755 57.79948  ? 153 GLN A CD  1 
ATOM   1293  C  CD  B GLN A  1  154 ? 38.67680  74.59752  229.92879 0.245 57.60668  ? 153 GLN A CD  1 
ATOM   1294  O  OE1 A GLN A  1  154 ? 39.03996  74.57746  228.70530 0.755 58.19447  ? 153 GLN A OE1 1 
ATOM   1295  O  OE1 B GLN A  1  154 ? 37.67504  75.28044  229.71713 0.245 56.49734  ? 153 GLN A OE1 1 
ATOM   1296  N  NE2 A GLN A  1  154 ? 40.12062  73.70753  230.47489 0.755 48.40011  ? 153 GLN A NE2 1 
ATOM   1297  N  NE2 B GLN A  1  154 ? 39.51998  74.24406  228.96542 0.245 57.35064  ? 153 GLN A NE2 1 
ATOM   1298  N  N   . LYS A  1  155 ? 36.96676  70.95869  233.86118 1.000 47.89088  ? 154 LYS A N   1 
ATOM   1299  C  CA  . LYS A  1  155 ? 37.09336  70.24077  235.12399 1.000 40.17046  ? 154 LYS A CA  1 
ATOM   1300  C  C   . LYS A  1  155 ? 37.63270  68.83610  234.90091 1.000 49.25274  ? 154 LYS A C   1 
ATOM   1301  O  O   . LYS A  1  155 ? 38.48791  68.36366  235.65889 1.000 56.40061  ? 154 LYS A O   1 
ATOM   1302  C  CB  . LYS A  1  155 ? 35.74591  70.18634  235.84047 1.000 43.52897  ? 154 LYS A CB  1 
ATOM   1303  C  CG  . LYS A  1  155 ? 35.78230  69.43142  237.15817 1.000 41.20088  ? 154 LYS A CG  1 
ATOM   1304  C  CD  . LYS A  1  155 ? 34.42238  69.44387  237.83561 1.000 42.19844  ? 154 LYS A CD  1 
ATOM   1305  C  CE  . LYS A  1  155 ? 34.46070  68.69045  239.15419 1.000 52.15395  ? 154 LYS A CE  1 
ATOM   1306  N  NZ  . LYS A  1  155 ? 35.43978  69.29655  240.09798 1.000 50.77692  ? 154 LYS A NZ  1 
ATOM   1307  N  N   . ASN A  1  156 ? 37.14990  68.15478  233.86014 1.000 45.41402  ? 155 ASN A N   1 
ATOM   1308  C  CA  . ASN A  1  156 ? 37.65357  66.81956  233.56315 1.000 53.96088  ? 155 ASN A CA  1 
ATOM   1309  C  C   . ASN A  1  156 ? 39.11033  66.86217  233.12386 1.000 45.80875  ? 155 ASN A C   1 
ATOM   1310  O  O   . ASN A  1  156 ? 39.89806  65.98142  233.48731 1.000 50.21733  ? 155 ASN A O   1 
ATOM   1311  C  CB  . ASN A  1  156 ? 36.79679  66.15428  232.48737 1.000 44.52154  ? 155 ASN A CB  1 
ATOM   1312  C  CG  . ASN A  1  156 ? 37.43480  64.89118  231.94119 1.000 47.77395  ? 155 ASN A CG  1 
ATOM   1313  O  OD1 . ASN A  1  156 ? 37.39061  63.83852  232.57696 1.000 49.30866  ? 155 ASN A OD1 1 
ATOM   1314  N  ND2 . ASN A  1  156 ? 38.04566  64.99307  230.76433 1.000 43.12780  ? 155 ASN A ND2 1 
ATOM   1315  N  N   . TRP A  1  157 ? 39.48596  67.86948  232.33277 1.000 39.52014  ? 156 TRP A N   1 
ATOM   1316  C  CA  . TRP A  1  157 ? 40.86057  67.94076  231.85069 1.000 45.70948  ? 156 TRP A CA  1 
ATOM   1317  C  C   . TRP A  1  157 ? 41.83216  68.22988  232.98901 1.000 45.59437  ? 156 TRP A C   1 
ATOM   1318  O  O   . TRP A  1  157 ? 42.91486  67.63698  233.05093 1.000 47.42555  ? 156 TRP A O   1 
ATOM   1319  C  CB  . TRP A  1  157 ? 40.99069  68.99880  230.75342 1.000 43.84864  ? 156 TRP A CB  1 
ATOM   1320  C  CG  . TRP A  1  157 ? 42.28535  68.87299  229.99596 1.000 51.06735  ? 156 TRP A CG  1 
ATOM   1321  C  CD1 . TRP A  1  157 ? 42.50075  68.15321  228.85590 1.000 57.59071  ? 156 TRP A CD1 1 
ATOM   1322  C  CD2 . TRP A  1  157 ? 43.54795  69.45620  230.34463 1.000 51.81763  ? 156 TRP A CD2 1 
ATOM   1323  N  NE1 . TRP A  1  157 ? 43.81524  68.26001  228.46757 1.000 53.21170  ? 156 TRP A NE1 1 
ATOM   1324  C  CE2 . TRP A  1  157 ? 44.47884  69.05392  229.36511 1.000 50.62731  ? 156 TRP A CE2 1 
ATOM   1325  C  CE3 . TRP A  1  157 ? 43.98084  70.28365  231.38632 1.000 53.73896  ? 156 TRP A CE3 1 
ATOM   1326  C  CZ2 . TRP A  1  157 ? 45.81403  69.44923  229.39697 1.000 49.97183  ? 156 TRP A CZ2 1 
ATOM   1327  C  CZ3 . TRP A  1  157 ? 45.30739  70.67515  231.41431 1.000 44.94117  ? 156 TRP A CZ3 1 
ATOM   1328  C  CH2 . TRP A  1  157 ? 46.20783  70.25930  230.42619 1.000 44.16742  ? 156 TRP A CH2 1 
ATOM   1329  N  N   . LEU A  1  158 ? 41.46242  69.13362  233.90062 1.000 48.92904  ? 157 LEU A N   1 
ATOM   1330  C  CA  . LEU A  1  158 ? 42.35081  69.47881  235.00805 1.000 43.16717  ? 157 LEU A CA  1 
ATOM   1331  C  C   . LEU A  1  158 ? 42.51816  68.31408  235.97562 1.000 41.47687  ? 157 LEU A C   1 
ATOM   1332  O  O   . LEU A  1  158 ? 43.63288  68.03250  236.43061 1.000 53.63940  ? 157 LEU A O   1 
ATOM   1333  C  CB  . LEU A  1  158 ? 41.81701  70.70803  235.74398 1.000 38.12140  ? 157 LEU A CB  1 
ATOM   1334  C  CG  . LEU A  1  158 ? 41.88333  72.02404  234.97160 1.000 48.88286  ? 157 LEU A CG  1 
ATOM   1335  C  CD1 . LEU A  1  158 ? 41.16540  73.14003  235.71547 1.000 39.85320  ? 157 LEU A CD1 1 
ATOM   1336  C  CD2 . LEU A  1  158 ? 43.33173  72.38570  234.73296 1.000 38.51243  ? 157 LEU A CD2 1 
ATOM   1337  N  N   . GLU A  1  159 ? 41.42658  67.62206  236.29718 1.000 49.71646  ? 158 GLU A N   1 
ATOM   1338  C  CA  . GLU A  1  159 ? 41.45862  66.58043  237.31623 1.000 48.15105  ? 158 GLU A CA  1 
ATOM   1339  C  C   . GLU A  1  159 ? 41.93255  65.23322  236.78782 1.000 47.76929  ? 158 GLU A C   1 
ATOM   1340  O  O   . GLU A  1  159 ? 42.56678  64.47825  237.53316 1.000 48.73310  ? 158 GLU A O   1 
ATOM   1341  C  CB  . GLU A  1  159 ? 40.07095  66.42887  237.94367 1.000 41.41530  ? 158 GLU A CB  1 
ATOM   1342  C  CG  . GLU A  1  159 ? 39.62601  67.65769  238.72232 1.000 51.26797  ? 158 GLU A CG  1 
ATOM   1343  C  CD  . GLU A  1  159 ? 38.21364  67.53870  239.25416 1.000 63.65293  ? 158 GLU A CD  1 
ATOM   1344  O  OE1 . GLU A  1  159 ? 37.52410  66.55671  238.90486 1.000 69.59768  ? 158 GLU A OE1 1 
ATOM   1345  O  OE2 . GLU A  1  159 ? 37.79665  68.43157  240.02272 1.000 61.56448  ? 158 GLU A OE2 1 
ATOM   1346  N  N   . GLU A  1  160 ? 41.66071  64.91609  235.52133 1.000 51.01824  ? 159 GLU A N   1 
ATOM   1347  C  CA  . GLU A  1  160 ? 41.99700  63.61211  234.96456 1.000 43.75162  ? 159 GLU A CA  1 
ATOM   1348  C  C   . GLU A  1  160 ? 43.09773  63.69326  233.91516 1.000 50.76118  ? 159 GLU A C   1 
ATOM   1349  O  O   . GLU A  1  160 ? 44.13232  63.03444  234.05467 1.000 48.81892  ? 159 GLU A O   1 
ATOM   1350  C  CB  . GLU A  1  160 ? 40.74530  62.95563  234.36608 1.000 53.27786  ? 159 GLU A CB  1 
ATOM   1351  C  CG  . GLU A  1  160 ? 39.52174  63.00769  235.26608 1.000 57.72050  ? 159 GLU A CG  1 
ATOM   1352  C  CD  . GLU A  1  160 ? 39.66118  62.13996  236.50189 1.000 71.12303  ? 159 GLU A CD  1 
ATOM   1353  O  OE1 . GLU A  1  160 ? 40.50776  61.21986  236.48940 1.000 72.53163  ? 159 GLU A OE1 1 
ATOM   1354  O  OE2 . GLU A  1  160 ? 38.92309  62.37950  237.48391 1.000 74.58509  ? 159 GLU A OE2 1 
ATOM   1355  N  N   . GLU A  1  161 ? 42.89679  64.48216  232.85680 1.000 49.73763  ? 160 GLU A N   1 
ATOM   1356  C  CA  . GLU A  1  161 ? 43.83081  64.47139  231.73500 1.000 46.07293  ? 160 GLU A CA  1 
ATOM   1357  C  C   . GLU A  1  161 ? 45.17479  65.07572  232.11970 1.000 52.03154  ? 160 GLU A C   1 
ATOM   1358  O  O   . GLU A  1  161 ? 46.22961  64.51483  231.79977 1.000 48.52744  ? 160 GLU A O   1 
ATOM   1359  C  CB  . GLU A  1  161 ? 43.22704  65.21122  230.54245 1.000 46.82548  ? 160 GLU A CB  1 
ATOM   1360  C  CG  . GLU A  1  161 ? 42.01519  64.50949  229.95748 1.000 50.27494  ? 160 GLU A CG  1 
ATOM   1361  C  CD  . GLU A  1  161 ? 42.32042  63.07886  229.55082 1.000 65.23484  ? 160 GLU A CD  1 
ATOM   1362  O  OE1 . GLU A  1  161 ? 43.12935  62.88825  228.61274 1.000 60.27418  ? 160 GLU A OE1 1 
ATOM   1363  O  OE2 . GLU A  1  161 ? 41.76583  62.15149  230.18635 1.000 50.00012  ? 160 GLU A OE2 1 
ATOM   1364  N  N   . CYS A  1  162 ? 45.15783  66.22634  232.79941 1.000 47.54069  ? 161 CYS A N   1 
ATOM   1365  C  CA  . CYS A  1  162 ? 46.40737  66.88327  233.17285 1.000 46.65272  ? 161 CYS A CA  1 
ATOM   1366  C  C   . CYS A  1  162 ? 47.25456  65.99287  234.07123 1.000 44.55036  ? 161 CYS A C   1 
ATOM   1367  O  O   . CYS A  1  162 ? 48.47176  65.88577  233.88113 1.000 44.09805  ? 161 CYS A O   1 
ATOM   1368  C  CB  . CYS A  1  162 ? 46.11967  68.21328  233.86702 1.000 45.37902  ? 161 CYS A CB  1 
ATOM   1369  S  SG  . CYS A  1  162 ? 47.60729  69.15275  234.28946 1.000 51.77215  ? 161 CYS A SG  1 
ATOM   1370  N  N   . ILE A  1  163 ? 46.62590  65.34694  235.05502 1.000 45.60186  ? 162 ILE A N   1 
ATOM   1371  C  CA  . ILE A  1  163 ? 47.35493  64.46808  235.96393 1.000 45.48742  ? 162 ILE A CA  1 
ATOM   1372  C  C   . ILE A  1  163 ? 47.96098  63.29760  235.20363 1.000 51.51280  ? 162 ILE A C   1 
ATOM   1373  O  O   . ILE A  1  163 ? 49.09021  62.87574  235.48124 1.000 55.11311  ? 162 ILE A O   1 
ATOM   1374  C  CB  . ILE A  1  163 ? 46.42758  63.98943  237.09521 1.000 48.97710  ? 162 ILE A CB  1 
ATOM   1375  C  CG1 . ILE A  1  163 ? 45.98032  65.17769  237.94853 1.000 53.40178  ? 162 ILE A CG1 1 
ATOM   1376  C  CG2 . ILE A  1  163 ? 47.11856  62.93263  237.94802 1.000 44.02632  ? 162 ILE A CG2 1 
ATOM   1377  C  CD1 . ILE A  1  163 ? 47.11538  65.90486  238.62308 1.000 45.11407  ? 162 ILE A CD1 1 
ATOM   1378  N  N   . ALA A  1  164 ? 47.22913  62.76045  234.22546 1.000 47.31334  ? 163 ALA A N   1 
ATOM   1379  C  CA  . ALA A  1  164 ? 47.73445  61.60760  233.48820 1.000 47.85027  ? 163 ALA A CA  1 
ATOM   1380  C  C   . ALA A  1  164 ? 48.91399  61.98879  232.60141 1.000 44.75573  ? 163 ALA A C   1 
ATOM   1381  O  O   . ALA A  1  164 ? 49.85410  61.20237  232.44203 1.000 44.09831  ? 163 ALA A O   1 
ATOM   1382  C  CB  . ALA A  1  164 ? 46.61457  60.97864  232.66341 1.000 43.16340  ? 163 ALA A CB  1 
ATOM   1383  N  N   . TRP A  1  165 ? 48.88114  63.18429  232.00690 1.000 45.37193  ? 164 TRP A N   1 
ATOM   1384  C  CA  . TRP A  1  165 ? 50.04699  63.66566  231.27298 1.000 40.54120  ? 164 TRP A CA  1 
ATOM   1385  C  C   . TRP A  1  165 ? 51.23671  63.84661  232.20495 1.000 46.49460  ? 164 TRP A C   1 
ATOM   1386  O  O   . TRP A  1  165 ? 52.36955  63.49125  231.85834 1.000 54.22229  ? 164 TRP A O   1 
ATOM   1387  C  CB  . TRP A  1  165 ? 49.73096  64.98584  230.56795 1.000 49.55969  ? 164 TRP A CB  1 
ATOM   1388  C  CG  . TRP A  1  165 ? 48.88767  64.86991  229.33403 1.000 48.35001  ? 164 TRP A CG  1 
ATOM   1389  C  CD1 . TRP A  1  165 ? 47.59916  65.29552  229.17910 1.000 55.27530  ? 164 TRP A CD1 1 
ATOM   1390  C  CD2 . TRP A  1  165 ? 49.27805  64.30989  228.07419 1.000 46.13858  ? 164 TRP A CD2 1 
ATOM   1391  N  NE1 . TRP A  1  165 ? 47.16172  65.02831  227.90430 1.000 43.33540  ? 164 TRP A NE1 1 
ATOM   1392  C  CE2 . TRP A  1  165 ? 48.17367  64.42349  227.20621 1.000 55.62330  ? 164 TRP A CE2 1 
ATOM   1393  C  CE3 . TRP A  1  165 ? 50.45148  63.71830  227.59749 1.000 53.54639  ? 164 TRP A CE3 1 
ATOM   1394  C  CZ2 . TRP A  1  165 ? 48.20980  63.96885  225.89041 1.000 54.72524  ? 164 TRP A CZ2 1 
ATOM   1395  C  CZ3 . TRP A  1  165 ? 50.48419  63.26697  226.29100 1.000 45.37245  ? 164 TRP A CZ3 1 
ATOM   1396  C  CH2 . TRP A  1  165 ? 49.37156  63.39537  225.45327 1.000 59.10061  ? 164 TRP A CH2 1 
ATOM   1397  N  N   . LEU A  1  166 ? 50.99356  64.39832  233.39724 1.000 47.66206  ? 165 LEU A N   1 
ATOM   1398  C  CA  . LEU A  1  166 ? 52.07446  64.63971  234.34766 1.000 47.24811  ? 165 LEU A CA  1 
ATOM   1399  C  C   . LEU A  1  166 ? 52.74858  63.33838  234.76434 1.000 48.48310  ? 165 LEU A C   1 
ATOM   1400  O  O   . LEU A  1  166 ? 53.98101  63.26369  234.82603 1.000 45.97074  ? 165 LEU A O   1 
ATOM   1401  C  CB  . LEU A  1  166 ? 51.53514  65.38859  235.56716 1.000 43.29491  ? 165 LEU A CB  1 
ATOM   1402  C  CG  . LEU A  1  166 ? 52.49310  65.57623  236.74664 1.000 44.50512  ? 165 LEU A CG  1 
ATOM   1403  C  CD1 . LEU A  1  166 ? 53.78853  66.24723  236.30786 1.000 41.76013  ? 165 LEU A CD1 1 
ATOM   1404  C  CD2 . LEU A  1  166 ? 51.82239  66.37143  237.85940 1.000 44.93736  ? 165 LEU A CD2 1 
ATOM   1405  N  N   . LYS A  1  167 ? 51.96060  62.29851  235.04830 1.000 40.67988  ? 166 LYS A N   1 
ATOM   1406  C  CA  . LYS A  1  167 ? 52.55300  61.00651  235.38086 1.000 45.36843  ? 166 LYS A CA  1 
ATOM   1407  C  C   . LYS A  1  167 ? 53.35885  60.45835  234.21122 1.000 48.42219  ? 166 LYS A C   1 
ATOM   1408  O  O   . LYS A  1  167 ? 54.44318  59.89839  234.40272 1.000 56.83939  ? 166 LYS A O   1 
ATOM   1409  C  CB  . LYS A  1  167 ? 51.46586  60.01508  235.79581 1.000 42.31022  ? 166 LYS A CB  1 
ATOM   1410  C  CG  . LYS A  1  167 ? 50.84962  60.30588  237.15263 1.000 44.22032  ? 166 LYS A CG  1 
ATOM   1411  C  CD  . LYS A  1  167 ? 49.70578  59.35472  237.46191 1.000 45.35664  ? 166 LYS A CD  1 
ATOM   1412  C  CE  . LYS A  1  167 ? 49.08663  59.67239  238.81514 1.000 56.95774  ? 166 LYS A CE  1 
ATOM   1413  N  NZ  . LYS A  1  167 ? 47.83945  58.89430  239.06475 1.000 58.76505  ? 166 LYS A NZ  1 
ATOM   1414  N  N   . ARG A  1  168 ? 52.84792  60.62031  232.99021 1.000 55.16224  ? 167 ARG A N   1 
ATOM   1415  C  CA  . ARG A  1  168 ? 53.56270  60.14204  231.81117 1.000 55.02644  ? 167 ARG A CA  1 
ATOM   1416  C  C   . ARG A  1  168 ? 54.89811  60.85954  231.65216 1.000 54.76422  ? 167 ARG A C   1 
ATOM   1417  O  O   . ARG A  1  168 ? 55.93806  60.22314  231.44522 1.000 55.05742  ? 167 ARG A O   1 
ATOM   1418  C  CB  . ARG A  1  168 ? 52.68655  60.33071  230.57249 1.000 49.74584  ? 167 ARG A CB  1 
ATOM   1419  C  CG  . ARG A  1  168 ? 53.29921  59.89174  229.25255 1.000 58.36666  ? 167 ARG A CG  1 
ATOM   1420  C  CD  . ARG A  1  168 ? 52.26250  60.05254  228.15062 1.000 55.48999  ? 167 ARG A CD  1 
ATOM   1421  N  NE  . ARG A  1  168 ? 52.74615  59.69022  226.82454 1.000 61.17440  ? 167 ARG A NE  1 
ATOM   1422  C  CZ  . ARG A  1  168 ? 51.99026  59.70033  225.73420 1.000 62.46185  ? 167 ARG A CZ  1 
ATOM   1423  N  NH1 . ARG A  1  168 ? 50.71508  60.04750  225.78197 1.000 58.56890  ? 167 ARG A NH1 1 
ATOM   1424  N  NH2 . ARG A  1  168 ? 52.52576  59.35209  224.56789 1.000 63.74022  ? 167 ARG A NH2 1 
ATOM   1425  N  N   . PHE A  1  169 ? 54.88944  62.19109  231.75965 1.000 47.83957  ? 168 PHE A N   1 
ATOM   1426  C  CA  . PHE A  1  169 ? 56.12710  62.95426  231.63048 1.000 47.18744  ? 168 PHE A CA  1 
ATOM   1427  C  C   . PHE A  1  169 ? 57.08020  62.68764  232.79036 1.000 51.91277  ? 168 PHE A C   1 
ATOM   1428  O  O   . PHE A  1  169 ? 58.30238  62.72948  232.60710 1.000 52.25436  ? 168 PHE A O   1 
ATOM   1429  C  CB  . PHE A  1  169 ? 55.81552  64.44946  231.53404 1.000 49.49402  ? 168 PHE A CB  1 
ATOM   1430  C  CG  . PHE A  1  169 ? 54.99255  64.82511  230.33052 1.000 52.04811  ? 168 PHE A CG  1 
ATOM   1431  C  CD1 . PHE A  1  169 ? 55.03654  64.06031  229.17525 1.000 52.29005  ? 168 PHE A CD1 1 
ATOM   1432  C  CD2 . PHE A  1  169 ? 54.17666  65.94473  230.35442 1.000 52.01696  ? 168 PHE A CD2 1 
ATOM   1433  C  CE1 . PHE A  1  169 ? 54.28019  64.40367  228.06781 1.000 56.99141  ? 168 PHE A CE1 1 
ATOM   1434  C  CE2 . PHE A  1  169 ? 53.41646  66.29189  229.24899 1.000 52.18827  ? 168 PHE A CE2 1 
ATOM   1435  C  CZ  . PHE A  1  169 ? 53.46955  65.52140  228.10603 1.000 50.23553  ? 168 PHE A CZ  1 
ATOM   1436  N  N   . LEU A  1  170 ? 56.54622  62.41777  233.98490 1.000 46.59135  ? 169 LEU A N   1 
ATOM   1437  C  CA  . LEU A  1  170 ? 57.40396  62.11284  235.12664 1.000 61.71834  ? 169 LEU A CA  1 
ATOM   1438  C  C   . LEU A  1  170 ? 58.23725  60.86411  234.87468 1.000 57.35796  ? 169 LEU A C   1 
ATOM   1439  O  O   . LEU A  1  170 ? 59.39455  60.78516  235.30131 1.000 64.29819  ? 169 LEU A O   1 
ATOM   1440  C  CB  . LEU A  1  170 ? 56.56368  61.94370  236.39171 1.000 55.93906  ? 169 LEU A CB  1 
ATOM   1441  C  CG  . LEU A  1  170 ? 56.38298  63.19341  237.24929 1.000 62.09579  ? 169 LEU A CG  1 
ATOM   1442  C  CD1 . LEU A  1  170 ? 55.51130  62.88430  238.45402 1.000 59.14336  ? 169 LEU A CD1 1 
ATOM   1443  C  CD2 . LEU A  1  170 ? 57.73983  63.71997  237.68426 1.000 69.25633  ? 169 LEU A CD2 1 
ATOM   1444  N  N   . GLU A  1  171 ? 57.66744  59.87713  234.18170 1.000 59.42559  ? 170 GLU A N   1 
ATOM   1445  C  CA  . GLU A  1  171 ? 58.42098  58.66632  233.87915 1.000 61.80763  ? 170 GLU A CA  1 
ATOM   1446  C  C   . GLU A  1  171 ? 59.43643  58.91077  232.76906 1.000 60.36429  ? 170 GLU A C   1 
ATOM   1447  O  O   . GLU A  1  171 ? 60.54461  58.36333  232.80406 1.000 64.06897  ? 170 GLU A O   1 
ATOM   1448  C  CB  . GLU A  1  171 ? 57.46532  57.53593  233.49910 1.000 55.65166  ? 170 GLU A CB  1 
ATOM   1449  C  CG  . GLU A  1  171 ? 58.14076  56.18641  233.31106 1.000 68.84876  ? 170 GLU A CG  1 
ATOM   1450  C  CD  . GLU A  1  171 ? 58.67334  55.61004  234.61099 1.000 84.62339  ? 170 GLU A CD  1 
ATOM   1451  O  OE1 . GLU A  1  171 ? 58.22415  56.05234  235.69011 1.000 100.16669 ? 170 GLU A OE1 1 
ATOM   1452  O  OE2 . GLU A  1  171 ? 59.54190  54.71342  234.55428 1.000 87.70294  ? 170 GLU A OE2 1 
ATOM   1453  N  N   . TYR A  1  172 ? 59.07988  59.73655  231.78042 1.000 59.96316  ? 171 TYR A N   1 
ATOM   1454  C  CA  . TYR A  1  172 ? 59.99416  60.01110  230.67504 1.000 59.78907  ? 171 TYR A CA  1 
ATOM   1455  C  C   . TYR A  1  172 ? 61.29874  60.62497  231.16892 1.000 61.29454  ? 171 TYR A C   1 
ATOM   1456  O  O   . TYR A  1  172 ? 62.38234  60.25334  230.70369 1.000 70.55352  ? 171 TYR A O   1 
ATOM   1457  C  CB  . TYR A  1  172 ? 59.33145  60.93688  229.65404 1.000 61.08142  ? 171 TYR A CB  1 
ATOM   1458  C  CG  . TYR A  1  172 ? 58.22013  60.30550  228.84389 1.000 58.06393  ? 171 TYR A CG  1 
ATOM   1459  C  CD1 . TYR A  1  172 ? 58.03476  58.93088  228.82404 1.000 62.40584  ? 171 TYR A CD1 1 
ATOM   1460  C  CD2 . TYR A  1  172 ? 57.36215  61.08939  228.08879 1.000 48.02454  ? 171 TYR A CD2 1 
ATOM   1461  C  CE1 . TYR A  1  172 ? 57.01890  58.35864  228.07961 1.000 56.46293  ? 171 TYR A CE1 1 
ATOM   1462  C  CE2 . TYR A  1  172 ? 56.34671  60.52666  227.34436 1.000 58.08729  ? 171 TYR A CE2 1 
ATOM   1463  C  CZ  . TYR A  1  172 ? 56.17770  59.16287  227.34210 1.000 56.36303  ? 171 TYR A CZ  1 
ATOM   1464  O  OH  . TYR A  1  172 ? 55.16090  58.60845  226.59577 1.000 70.41585  ? 171 TYR A OH  1 
ATOM   1465  N  N   . GLY A  1  173 ? 61.21796  61.56356  232.10887 1.000 54.76966  ? 172 GLY A N   1 
ATOM   1466  C  CA  . GLY A  1  173 ? 62.40779  62.23542  232.59490 1.000 67.16773  ? 172 GLY A CA  1 
ATOM   1467  C  C   . GLY A  1  173 ? 62.67631  62.03533  234.07197 1.000 57.04019  ? 172 GLY A C   1 
ATOM   1468  O  O   . GLY A  1  173 ? 63.05577  62.98023  234.76878 1.000 64.58869  ? 172 GLY A O   1 
ATOM   1469  N  N   . LYS A  1  174 ? 62.50021  60.80617  234.56297 1.000 58.19611  ? 173 LYS A N   1 
ATOM   1470  C  CA  . LYS A  1  174 ? 62.68290  60.55880  235.98916 1.000 56.40568  ? 173 LYS A CA  1 
ATOM   1471  C  C   . LYS A  1  174 ? 64.14225  60.68962  236.40753 1.000 55.21784  ? 173 LYS A C   1 
ATOM   1472  O  O   . LYS A  1  174 ? 64.42066  61.03170  237.56204 1.000 58.91733  ? 173 LYS A O   1 
ATOM   1473  C  CB  . LYS A  1  174 ? 62.13708  59.18077  236.36313 1.000 54.85242  ? 173 LYS A CB  1 
ATOM   1474  C  CG  . LYS A  1  174 ? 62.87277  58.00508  235.75140 1.000 59.89774  ? 173 LYS A CG  1 
ATOM   1475  C  CD  . LYS A  1  174 ? 62.28211  56.69710  236.25368 1.000 74.20589  ? 173 LYS A CD  1 
ATOM   1476  C  CE  . LYS A  1  174 ? 62.25556  56.66203  237.77725 1.000 91.76601  ? 173 LYS A CE  1 
ATOM   1477  N  NZ  . LYS A  1  174 ? 61.61130  55.42802  238.30394 1.000 89.87788  ? 173 LYS A NZ  1 
ATOM   1478  N  N   . ASP A  1  175 ? 65.08274  60.43538  235.49159 1.000 55.89818  ? 174 ASP A N   1 
ATOM   1479  C  CA  . ASP A  1  175 ? 66.49455  60.63379  235.80856 1.000 52.27194  ? 174 ASP A CA  1 
ATOM   1480  C  C   . ASP A  1  175 ? 66.78472  62.08240  236.17666 1.000 61.02859  ? 174 ASP A C   1 
ATOM   1481  O  O   . ASP A  1  175 ? 67.72516  62.35666  236.93102 1.000 59.85697  ? 174 ASP A O   1 
ATOM   1482  C  CB  . ASP A  1  175 ? 67.37242  60.20669  234.63163 1.000 50.59447  ? 174 ASP A CB  1 
ATOM   1483  C  CG  . ASP A  1  175 ? 67.32019  58.71383  234.37495 1.000 74.96494  ? 174 ASP A CG  1 
ATOM   1484  O  OD1 . ASP A  1  175 ? 67.06364  57.95196  235.33180 1.000 72.82576  ? 174 ASP A OD1 1 
ATOM   1485  O  OD2 . ASP A  1  175 ? 67.53337  58.30522  233.21202 1.000 104.92160 ? 174 ASP A OD2 1 
ATOM   1486  N  N   . THR A  1  176 ? 65.99155  63.01888  235.65946 1.000 58.22309  ? 175 THR A N   1 
ATOM   1487  C  CA  . THR A  1  176 ? 66.14803  64.43635  235.95498 1.000 55.14615  ? 175 THR A CA  1 
ATOM   1488  C  C   . THR A  1  176 ? 65.21277  64.90467  237.06246 1.000 57.82769  ? 175 THR A C   1 
ATOM   1489  O  O   . THR A  1  176 ? 65.65325  65.55564  238.01375 1.000 62.45384  ? 175 THR A O   1 
ATOM   1490  C  CB  . THR A  1  176 ? 65.90490  65.26521  234.68733 1.000 60.01654  ? 175 THR A CB  1 
ATOM   1491  O  OG1 . THR A  1  176 ? 66.84658  64.88647  233.67565 1.000 62.72167  ? 175 THR A OG1 1 
ATOM   1492  C  CG2 . THR A  1  176 ? 66.04675  66.75026  234.97875 1.000 57.16719  ? 175 THR A CG2 1 
ATOM   1493  N  N   . LEU A  1  177 ? 63.92523  64.57186  236.96103 1.000 61.55296  ? 176 LEU A N   1 
ATOM   1494  C  CA  . LEU A  1  177 ? 62.91950  65.17190  237.83009 1.000 61.85797  ? 176 LEU A CA  1 
ATOM   1495  C  C   . LEU A  1  177 ? 62.89992  64.55778  239.22361 1.000 55.31083  ? 176 LEU A C   1 
ATOM   1496  O  O   . LEU A  1  177 ? 62.50205  65.22812  240.18298 1.000 61.63485  ? 176 LEU A O   1 
ATOM   1497  C  CB  . LEU A  1  177 ? 61.53740  65.03750  237.18597 1.000 49.08071  ? 176 LEU A CB  1 
ATOM   1498  C  CG  . LEU A  1  177 ? 61.43794  65.56326  235.75373 1.000 60.45189  ? 176 LEU A CG  1 
ATOM   1499  C  CD1 . LEU A  1  177 ? 60.12373  65.14809  235.10312 1.000 53.60356  ? 176 LEU A CD1 1 
ATOM   1500  C  CD2 . LEU A  1  177 ? 61.60439  67.07149  235.72709 1.000 50.58478  ? 176 LEU A CD2 1 
ATOM   1501  N  N   . GLN A  1  178 ? 63.31285  63.30026  239.36097 1.000 55.61285  ? 177 GLN A N   1 
ATOM   1502  C  CA  . GLN A  1  178 ? 63.20514  62.58886  240.62706 1.000 53.72498  ? 177 GLN A CA  1 
ATOM   1503  C  C   . GLN A  1  178 ? 64.55407  62.36602  241.29601 1.000 51.07281  ? 177 GLN A C   1 
ATOM   1504  O  O   . GLN A  1  178 ? 64.63149  61.62222  242.27979 1.000 64.07732  ? 177 GLN A O   1 
ATOM   1505  C  CB  . GLN A  1  178 ? 62.48322  61.25549  240.41390 1.000 53.22513  ? 177 GLN A CB  1 
ATOM   1506  C  CG  . GLN A  1  178 ? 61.04076  61.42779  239.94504 1.000 52.07588  ? 177 GLN A CG  1 
ATOM   1507  C  CD  . GLN A  1  178 ? 60.39334  60.12435  239.52574 1.000 68.86338  ? 177 GLN A CD  1 
ATOM   1508  O  OE1 . GLN A  1  178 ? 59.87927  60.00830  238.41472 1.000 77.24994  ? 177 GLN A OE1 1 
ATOM   1509  N  NE2 . GLN A  1  178 ? 60.40250  59.13987  240.41718 1.000 76.60771  ? 177 GLN A NE2 1 
ATOM   1510  N  N   . ARG A  1  179 ? 65.61373  62.99419  240.79797 1.000 55.22874  ? 178 ARG A N   1 
ATOM   1511  C  CA  . ARG A  1  179 ? 66.90601  62.89360  241.45248 1.000 49.70986  ? 178 ARG A CA  1 
ATOM   1512  C  C   . ARG A  1  179 ? 66.99560  63.89784  242.59628 1.000 57.05115  ? 178 ARG A C   1 
ATOM   1513  O  O   . ARG A  1  179 ? 66.18496  64.82053  242.71425 1.000 55.81370  ? 178 ARG A O   1 
ATOM   1514  C  CB  . ARG A  1  179 ? 68.03998  63.13415  240.45240 1.000 51.06269  ? 178 ARG A CB  1 
ATOM   1515  C  CG  . ARG A  1  179 ? 68.33178  64.60229  240.17764 1.000 50.91271  ? 178 ARG A CG  1 
ATOM   1516  C  CD  . ARG A  1  179 ? 69.29987  64.76781  239.01328 1.000 48.42793  ? 178 ARG A CD  1 
ATOM   1517  N  NE  . ARG A  1  179 ? 69.92873  66.08442  238.99229 1.000 52.67933  ? 178 ARG A NE  1 
ATOM   1518  C  CZ  . ARG A  1  179 ? 69.39433  67.16811  238.44563 1.000 56.64757  ? 178 ARG A CZ  1 
ATOM   1519  N  NH1 . ARG A  1  179 ? 68.19819  67.14044  237.87970 1.000 57.33060  ? 178 ARG A NH1 1 
ATOM   1520  N  NH2 . ARG A  1  179 ? 70.07754  68.30880  238.46763 1.000 51.47969  ? 178 ARG A NH2 1 
ATOM   1521  N  N   . THR A  1  180 ? 67.99799  63.70347  243.44946 1.000 63.74673  ? 179 THR A N   1 
ATOM   1522  C  CA  . THR A  1  180 ? 68.26545  64.60609  244.56154 1.000 56.26035  ? 179 THR A CA  1 
ATOM   1523  C  C   . THR A  1  180 ? 69.75601  64.89475  244.60396 1.000 58.78347  ? 179 THR A C   1 
ATOM   1524  O  O   . THR A  1  180 ? 70.56663  63.97097  244.73084 1.000 59.43710  ? 179 THR A O   1 
ATOM   1525  C  CB  . THR A  1  180 ? 67.80523  64.01390  245.89651 1.000 61.04831  ? 179 THR A CB  1 
ATOM   1526  O  OG1 . THR A  1  180 ? 66.41566  63.67052  245.81708 1.000 60.86427  ? 179 THR A OG1 1 
ATOM   1527  C  CG2 . THR A  1  180 ? 68.01047  65.02186  247.02224 1.000 51.45720  ? 179 THR A CG2 1 
ATOM   1528  N  N   . GLU A  1  181 ? 70.11351  66.16867  244.48349 1.000 53.65287  ? 180 GLU A N   1 
ATOM   1529  C  CA  . GLU A  1  181 ? 71.47611  66.61071  244.74416 1.000 51.36000  ? 180 GLU A CA  1 
ATOM   1530  C  C   . GLU A  1  181 ? 71.46749  67.46034  246.00746 1.000 53.39792  ? 180 GLU A C   1 
ATOM   1531  O  O   . GLU A  1  181 ? 70.99199  68.60547  245.97252 1.000 48.50096  ? 180 GLU A O   1 
ATOM   1532  C  CB  . GLU A  1  181 ? 72.03900  67.39935  243.55974 1.000 44.26955  ? 180 GLU A CB  1 
ATOM   1533  C  CG  . GLU A  1  181 ? 72.05539  66.61486  242.25331 1.000 54.89117  ? 180 GLU A CG  1 
ATOM   1534  C  CD  . GLU A  1  181 ? 73.06609  67.15129  241.25464 1.000 71.35702  ? 180 GLU A CD  1 
ATOM   1535  O  OE1 . GLU A  1  181 ? 74.13944  67.62297  241.68854 1.000 94.00397  ? 180 GLU A OE1 1 
ATOM   1536  O  OE2 . GLU A  1  181 ? 72.78852  67.10080  240.03604 1.000 71.65768  ? 180 GLU A OE2 1 
ATOM   1537  N  N   . PRO A  1  182 ? 71.94469  66.95101  247.13803 1.000 51.76264  ? 181 PRO A N   1 
ATOM   1538  C  CA  . PRO A  1  182 ? 71.89719  67.72094  248.38891 1.000 51.16916  ? 181 PRO A CA  1 
ATOM   1539  C  C   . PRO A  1  182 ? 72.78190  68.95186  248.31541 1.000 46.83492  ? 181 PRO A C   1 
ATOM   1540  O  O   . PRO A  1  182 ? 73.76126  68.98051  247.55730 1.000 52.16496  ? 181 PRO A O   1 
ATOM   1541  C  CB  . PRO A  1  182 ? 72.41066  66.72208  249.43850 1.000 46.99894  ? 181 PRO A CB  1 
ATOM   1542  C  CG  . PRO A  1  182 ? 73.10985  65.65829  248.66739 1.000 58.86205  ? 181 PRO A CG  1 
ATOM   1543  C  CD  . PRO A  1  182 ? 72.43758  65.58077  247.34011 1.000 46.13093  ? 181 PRO A CD  1 
ATOM   1544  N  N   . PRO A  1  183 ? 72.47623  69.98312  249.09797 1.000 46.57753  ? 182 PRO A N   1 
ATOM   1545  C  CA  . PRO A  1  183 ? 73.19363  71.25582  248.98889 1.000 53.55978  ? 182 PRO A CA  1 
ATOM   1546  C  C   . PRO A  1  183 ? 74.50721  71.28399  249.75825 1.000 59.73920  ? 182 PRO A C   1 
ATOM   1547  O  O   . PRO A  1  183 ? 74.72223  70.54484  250.71954 1.000 52.67449  ? 182 PRO A O   1 
ATOM   1548  C  CB  . PRO A  1  183 ? 72.20540  72.25756  249.60439 1.000 50.03322  ? 182 PRO A CB  1 
ATOM   1549  C  CG  . PRO A  1  183 ? 71.47544  71.45083  250.62823 1.000 56.09990  ? 182 PRO A CG  1 
ATOM   1550  C  CD  . PRO A  1  183 ? 71.36290  70.05500  250.06385 1.000 44.80728  ? 182 PRO A CD  1 
ATOM   1551  N  N   . LEU A  1  184 ? 75.38770  72.17849  249.30636 1.000 64.85045  ? 183 LEU A N   1 
ATOM   1552  C  CA  . LEU A  1  184 ? 76.62335  72.51566  250.00311 1.000 59.88449  ? 183 LEU A CA  1 
ATOM   1553  C  C   . LEU A  1  184 ? 76.39823  73.82830  250.74585 1.000 55.10436  ? 183 LEU A C   1 
ATOM   1554  O  O   . LEU A  1  184 ? 76.21646  74.87786  250.12082 1.000 67.81131  ? 183 LEU A O   1 
ATOM   1555  C  CB  . LEU A  1  184 ? 77.78593  72.63113  249.02026 1.000 67.63933  ? 183 LEU A CB  1 
ATOM   1556  C  CG  . LEU A  1  184 ? 78.45239  71.33022  248.57644 1.000 70.50537  ? 183 LEU A CG  1 
ATOM   1557  C  CD1 . LEU A  1  184 ? 79.25829  71.55521  247.30940 1.000 66.26757  ? 183 LEU A CD1 1 
ATOM   1558  C  CD2 . LEU A  1  184 ? 79.34307  70.80974  249.68927 1.000 72.41692  ? 183 LEU A CD2 1 
ATOM   1559  N  N   . VAL A  1  185 ? 76.41056  73.77100  252.07526 1.000 58.24352  ? 184 VAL A N   1 
ATOM   1560  C  CA  . VAL A  1  185 ? 76.04948  74.90299  252.92336 1.000 68.32522  ? 184 VAL A CA  1 
ATOM   1561  C  C   . VAL A  1  185 ? 77.28404  75.37395  253.67997 1.000 62.46156  ? 184 VAL A C   1 
ATOM   1562  O  O   . VAL A  1  185 ? 78.01239  74.56113  254.26264 1.000 77.29537  ? 184 VAL A O   1 
ATOM   1563  C  CB  . VAL A  1  185 ? 74.91708  74.53279  253.89793 1.000 71.48246  ? 184 VAL A CB  1 
ATOM   1564  C  CG1 . VAL A  1  185 ? 74.47400  75.75327  254.69729 1.000 54.82576  ? 184 VAL A CG1 1 
ATOM   1565  C  CG2 . VAL A  1  185 ? 73.74333  73.91960  253.14379 1.000 54.18226  ? 184 VAL A CG2 1 
ATOM   1566  N  N   . ARG A  1  186 ? 77.50857  76.68774  253.68016 1.000 65.70609  ? 185 ARG A N   1 
ATOM   1567  C  CA  . ARG A  1  186 ? 78.60668  77.30430  254.41205 1.000 64.57830  ? 185 ARG A CA  1 
ATOM   1568  C  C   . ARG A  1  186 ? 78.10769  78.58799  255.06119 1.000 66.41904  ? 185 ARG A C   1 
ATOM   1569  O  O   . ARG A  1  186 ? 77.02728  79.09245  254.74255 1.000 62.01308  ? 185 ARG A O   1 
ATOM   1570  C  CB  . ARG A  1  186 ? 79.79915  77.60456  253.49524 1.000 57.28471  ? 185 ARG A CB  1 
ATOM   1571  C  CG  . ARG A  1  186 ? 79.54792  78.75296  252.53062 1.000 70.53816  ? 185 ARG A CG  1 
ATOM   1572  C  CD  . ARG A  1  186 ? 80.60276  78.81211  251.43970 1.000 67.24529  ? 185 ARG A CD  1 
ATOM   1573  N  NE  . ARG A  1  186 ? 80.29800  79.83870  250.45066 1.000 82.30720  ? 185 ARG A NE  1 
ATOM   1574  C  CZ  . ARG A  1  186 ? 79.46615  79.67314  249.43093 1.000 81.85197  ? 185 ARG A CZ  1 
ATOM   1575  N  NH1 . ARG A  1  186 ? 78.82631  78.53045  249.23828 1.000 75.83578  ? 185 ARG A NH1 1 
ATOM   1576  N  NH2 . ARG A  1  186 ? 79.27041  80.67955  248.58356 1.000 78.97280  ? 185 ARG A NH2 1 
ATOM   1577  N  N   . VAL A  1  187 ? 78.90946  79.11678  255.98568 1.000 68.49124  ? 186 VAL A N   1 
ATOM   1578  C  CA  . VAL A  1  187 ? 78.62992  80.38420  256.64955 1.000 63.49564  ? 186 VAL A CA  1 
ATOM   1579  C  C   . VAL A  1  187 ? 79.88643  81.24141  256.58796 1.000 60.68028  ? 186 VAL A C   1 
ATOM   1580  O  O   . VAL A  1  187 ? 81.00944  80.73256  256.65641 1.000 77.03688  ? 186 VAL A O   1 
ATOM   1581  C  CB  . VAL A  1  187 ? 78.17581  80.19293  258.11769 1.000 61.79898  ? 186 VAL A CB  1 
ATOM   1582  C  CG1 . VAL A  1  187 ? 77.63575  81.49932  258.69230 1.000 74.41184  ? 186 VAL A CG1 1 
ATOM   1583  C  CG2 . VAL A  1  187 ? 77.13174  79.09434  258.22441 1.000 62.61061  ? 186 VAL A CG2 1 
ATOM   1584  N  N   . ASN A  1  188 ? 79.69323  82.55014  256.44347 1.000 72.94619  ? 187 ASN A N   1 
ATOM   1585  C  CA  . ASN A  1  188 ? 80.79932  83.49685  256.49033 1.000 88.31092  ? 187 ASN A CA  1 
ATOM   1586  C  C   . ASN A  1  188 ? 80.25617  84.85838  256.90352 1.000 87.27969  ? 187 ASN A C   1 
ATOM   1587  O  O   . ASN A  1  188 ? 79.04523  85.05511  257.03029 1.000 83.28324  ? 187 ASN A O   1 
ATOM   1588  C  CB  . ASN A  1  188 ? 81.53595  83.56637  255.14769 1.000 92.22055  ? 187 ASN A CB  1 
ATOM   1589  C  CG  . ASN A  1  188 ? 80.59508  83.69510  253.96770 1.000 92.34292  ? 187 ASN A CG  1 
ATOM   1590  O  OD1 . ASN A  1  188 ? 79.65705  84.49182  253.98694 1.000 100.69785 ? 187 ASN A OD1 1 
ATOM   1591  N  ND2 . ASN A  1  188 ? 80.84034  82.90279  252.93106 1.000 84.52532  ? 187 ASN A ND2 1 
ATOM   1592  N  N   . ARG A  1  189 ? 81.17325  85.79796  257.11093 1.000 102.96043 ? 188 ARG A N   1 
ATOM   1593  C  CA  . ARG A  1  189 ? 80.85555  87.11978  257.62677 1.000 95.63683  ? 188 ARG A CA  1 
ATOM   1594  C  C   . ARG A  1  189 ? 81.08471  88.18303  256.56037 1.000 103.59510 ? 188 ARG A C   1 
ATOM   1595  O  O   . ARG A  1  189 ? 81.86138  87.99796  255.61965 1.000 117.27138 ? 188 ARG A O   1 
ATOM   1596  C  CB  . ARG A  1  189 ? 81.70069  87.43207  258.86838 1.000 91.03987  ? 188 ARG A CB  1 
ATOM   1597  C  CG  . ARG A  1  189 ? 81.41629  86.51793  260.04897 1.000 92.86178  ? 188 ARG A CG  1 
ATOM   1598  C  CD  . ARG A  1  189 ? 82.46871  86.65965  261.13711 1.000 98.02738  ? 188 ARG A CD  1 
ATOM   1599  N  NE  . ARG A  1  189 ? 82.10100  85.92958  262.34482 1.000 103.53635 ? 188 ARG A NE  1 
ATOM   1600  C  CZ  . ARG A  1  189 ? 81.58977  86.49052  263.43229 1.000 112.63699 ? 188 ARG A CZ  1 
ATOM   1601  N  NH1 . ARG A  1  189 ? 81.39579  87.79695  263.51013 1.000 113.58175 ? 188 ARG A NH1 1 
ATOM   1602  N  NH2 . ARG A  1  189 ? 81.26900  85.72210  264.46946 1.000 103.47620 ? 188 ARG A NH2 1 
ATOM   1603  N  N   . LYS A  1  190 ? 80.39617  89.30911  256.72435 1.000 99.80055  ? 189 LYS A N   1 
ATOM   1604  C  CA  . LYS A  1  190 ? 80.51635  90.42592  255.79429 1.000 102.84568 ? 189 LYS A CA  1 
ATOM   1605  C  C   . LYS A  1  190 ? 80.21765  91.75651  256.48042 1.000 108.42980 ? 189 LYS A C   1 
ATOM   1606  O  O   . LYS A  1  190 ? 79.93313  91.80052  257.67750 1.000 111.17664 ? 189 LYS A O   1 
ATOM   1607  C  CB  . LYS A  1  190 ? 79.58007  90.22860  254.60335 1.000 85.33365  ? 189 LYS A CB  1 
ATOM   1608  N  N   . VAL A  1  196 ? 78.90611  97.11212  261.63227 1.000 107.92537 ? 195 VAL A N   1 
ATOM   1609  C  CA  . VAL A  1  196 ? 78.33200  96.62545  260.38359 1.000 128.00118 ? 195 VAL A CA  1 
ATOM   1610  C  C   . VAL A  1  196 ? 78.84305  95.21943  260.08767 1.000 126.30488 ? 195 VAL A C   1 
ATOM   1611  O  O   . VAL A  1  196 ? 79.79580  95.04107  259.32784 1.000 123.61643 ? 195 VAL A O   1 
ATOM   1612  C  CB  . VAL A  1  196 ? 78.64671  97.57885  259.21763 1.000 125.52668 ? 195 VAL A CB  1 
ATOM   1613  N  N   . THR A  1  197 ? 78.20049  94.22035  260.68951 1.000 110.71299 ? 196 THR A N   1 
ATOM   1614  C  CA  . THR A  1  197 ? 78.63610  92.83461  260.57391 1.000 109.92887 ? 196 THR A CA  1 
ATOM   1615  C  C   . THR A  1  197 ? 77.42008  91.92924  260.45441 1.000 105.09957 ? 196 THR A C   1 
ATOM   1616  O  O   . THR A  1  197 ? 76.48947  92.02641  261.25964 1.000 94.85902  ? 196 THR A O   1 
ATOM   1617  C  CB  . THR A  1  197 ? 79.48812  92.42325  261.78082 1.000 103.39546 ? 196 THR A CB  1 
ATOM   1618  O  OG1 . THR A  1  197 ? 80.69096  93.20157  261.80552 1.000 110.20913 ? 196 THR A OG1 1 
ATOM   1619  C  CG2 . THR A  1  197 ? 79.84802  90.94897  261.70703 1.000 103.53632 ? 196 THR A CG2 1 
ATOM   1620  N  N   . ALA A  1  198 ? 77.43331  91.04889  259.45592 1.000 85.44178  ? 197 ALA A N   1 
ATOM   1621  C  CA  . ALA A  1  198 ? 76.32212  90.14763  259.19843 1.000 88.84445  ? 197 ALA A CA  1 
ATOM   1622  C  C   . ALA A  1  198 ? 76.83825  88.73161  258.98271 1.000 89.84621  ? 197 ALA A C   1 
ATOM   1623  O  O   . ALA A  1  198 ? 78.01047  88.51404  258.66580 1.000 89.80329  ? 197 ALA A O   1 
ATOM   1624  C  CB  . ALA A  1  198 ? 75.50366  90.59728  257.97974 1.000 78.95354  ? 197 ALA A CB  1 
ATOM   1625  N  N   . LEU A  1  199 ? 75.94082  87.76653  259.16353 1.000 81.65926  ? 198 LEU A N   1 
ATOM   1626  C  CA  . LEU A  1  199 ? 76.22168  86.35853  258.91786 1.000 78.66819  ? 198 LEU A CA  1 
ATOM   1627  C  C   . LEU A  1  199 ? 75.44256  85.90105  257.69467 1.000 77.07349  ? 198 LEU A C   1 
ATOM   1628  O  O   . LEU A  1  199 ? 74.22244  86.07722  257.63336 1.000 79.43026  ? 198 LEU A O   1 
ATOM   1629  C  CB  . LEU A  1  199 ? 75.84441  85.49821  260.12475 1.000 76.42238  ? 198 LEU A CB  1 
ATOM   1630  C  CG  . LEU A  1  199 ? 76.70000  85.63252  261.38060 1.000 70.65363  ? 198 LEU A CG  1 
ATOM   1631  C  CD1 . LEU A  1  199 ? 76.23048  84.63863  262.42828 1.000 75.09310  ? 198 LEU A CD1 1 
ATOM   1632  C  CD2 . LEU A  1  199 ? 78.16132  85.41329  261.04549 1.000 87.35107  ? 198 LEU A CD2 1 
ATOM   1633  N  N   . PHE A  1  200 ? 76.14257  85.30921  256.73199 1.000 78.70776  ? 199 PHE A N   1 
ATOM   1634  C  CA  . PHE A  1  200 ? 75.53769  84.83661  255.49282 1.000 77.44599  ? 199 PHE A CA  1 
ATOM   1635  C  C   . PHE A  1  200 ? 75.58939  83.31552  255.44908 1.000 74.60057  ? 199 PHE A C   1 
ATOM   1636  O  O   . PHE A  1  200 ? 76.67407  82.72531  255.49031 1.000 78.38162  ? 199 PHE A O   1 
ATOM   1637  C  CB  . PHE A  1  200 ? 76.24460  85.43379  254.27669 1.000 78.15151  ? 199 PHE A CB  1 
ATOM   1638  C  CG  . PHE A  1  200 ? 75.79479  86.82491  253.94051 1.000 87.52290  ? 199 PHE A CG  1 
ATOM   1639  C  CD1 . PHE A  1  200 ? 76.22086  87.90417  254.69567 1.000 83.77596  ? 199 PHE A CD1 1 
ATOM   1640  C  CD2 . PHE A  1  200 ? 74.94437  87.05357  252.86860 1.000 86.10919  ? 199 PHE A CD2 1 
ATOM   1641  C  CE1 . PHE A  1  200 ? 75.80834  89.18566  254.39063 1.000 92.66943  ? 199 PHE A CE1 1 
ATOM   1642  C  CE2 . PHE A  1  200 ? 74.52788  88.33411  252.55610 1.000 78.19119  ? 199 PHE A CE2 1 
ATOM   1643  C  CZ  . PHE A  1  200 ? 74.95961  89.40153  253.31840 1.000 84.81286  ? 199 PHE A CZ  1 
ATOM   1644  N  N   . CYS A  1  201 ? 74.41856  82.68826  255.36952 1.000 72.93228  ? 200 CYS A N   1 
ATOM   1645  C  CA  . CYS A  1  201 ? 74.30250  81.24531  255.19743 1.000 70.61580  ? 200 CYS A CA  1 
ATOM   1646  C  C   . CYS A  1  201 ? 74.04928  80.98049  253.71984 1.000 69.79299  ? 200 CYS A C   1 
ATOM   1647  O  O   . CYS A  1  201 ? 72.99951  81.35409  253.19098 1.000 65.21117  ? 200 CYS A O   1 
ATOM   1648  C  CB  . CYS A  1  201 ? 73.17777  80.68072  256.06172 1.000 66.47844  ? 200 CYS A CB  1 
ATOM   1649  S  SG  . CYS A  1  201 ? 73.11935  78.88128  256.13371 1.000 76.34736  ? 200 CYS A SG  1 
ATOM   1650  N  N   . LYS A  1  202 ? 75.00888  80.34461  253.05402 1.000 73.03517  ? 201 LYS A N   1 
ATOM   1651  C  CA  . LYS A  1  202 ? 74.97770  80.17245  251.60826 1.000 57.40511  ? 201 LYS A CA  1 
ATOM   1652  C  C   . LYS A  1  202 ? 74.89460  78.69523  251.25736 1.000 65.43670  ? 201 LYS A C   1 
ATOM   1653  O  O   . LYS A  1  202 ? 75.65928  77.88237  251.78633 1.000 65.60226  ? 201 LYS A O   1 
ATOM   1654  C  CB  . LYS A  1  202 ? 76.21443  80.79705  250.95778 1.000 62.80444  ? 201 LYS A CB  1 
ATOM   1655  C  CG  . LYS A  1  202 ? 76.25409  82.31434  251.02515 1.000 69.20758  ? 201 LYS A CG  1 
ATOM   1656  C  CD  . LYS A  1  202 ? 77.47563  82.85109  250.29986 1.000 75.11934  ? 201 LYS A CD  1 
ATOM   1657  C  CE  . LYS A  1  202 ? 77.39446  84.35353  250.10355 1.000 80.97166  ? 201 LYS A CE  1 
ATOM   1658  N  NZ  . LYS A  1  202 ? 78.53854  84.86114  249.29787 1.000 89.95613  ? 201 LYS A NZ  1 
ATOM   1659  N  N   . ALA A  1  203 ? 73.97165  78.35624  250.36172 1.000 59.37171  ? 202 ALA A N   1 
ATOM   1660  C  CA  . ALA A  1  203 ? 73.83093  77.00688  249.83883 1.000 58.74689  ? 202 ALA A CA  1 
ATOM   1661  C  C   . ALA A  1  203 ? 73.95021  77.04282  248.32128 1.000 53.84121  ? 202 ALA A C   1 
ATOM   1662  O  O   . ALA A  1  203 ? 73.59215  78.03658  247.68248 1.000 62.85721  ? 202 ALA A O   1 
ATOM   1663  C  CB  . ALA A  1  203 ? 72.48991  76.38377  250.25235 1.000 46.01873  ? 202 ALA A CB  1 
ATOM   1664  N  N   . HIS A  1  204 ? 74.46473  75.95785  247.74439 1.000 47.03066  ? 203 HIS A N   1 
ATOM   1665  C  CA  . HIS A  1  204 ? 74.60252  75.88324  246.29582 1.000 56.07724  ? 203 HIS A CA  1 
ATOM   1666  C  C   . HIS A  1  204 ? 74.74185  74.42918  245.87086 1.000 53.76405  ? 203 HIS A C   1 
ATOM   1667  O  O   . HIS A  1  204 ? 75.00232  73.54283  246.68809 1.000 52.79763  ? 203 HIS A O   1 
ATOM   1668  C  CB  . HIS A  1  204 ? 75.79976  76.70327  245.79762 1.000 52.63549  ? 203 HIS A CB  1 
ATOM   1669  C  CG  . HIS A  1  204 ? 77.13024  76.11422  246.15096 1.000 72.59011  ? 203 HIS A CG  1 
ATOM   1670  N  ND1 . HIS A  1  204 ? 77.93689  75.49073  245.22349 1.000 68.64957  ? 203 HIS A ND1 1 
ATOM   1671  C  CD2 . HIS A  1  204 ? 77.79580  76.05384  247.32882 1.000 72.62126  ? 203 HIS A CD2 1 
ATOM   1672  C  CE1 . HIS A  1  204 ? 79.04073  75.06998  245.81463 1.000 68.25739  ? 203 HIS A CE1 1 
ATOM   1673  N  NE2 . HIS A  1  204 ? 78.98034  75.39956  247.09215 1.000 67.43512  ? 203 HIS A NE2 1 
ATOM   1674  N  N   . GLY A  1  205 ? 74.55980  74.20160  244.57262 1.000 62.68395  ? 204 GLY A N   1 
ATOM   1675  C  CA  . GLY A  1  205 ? 74.71611  72.87572  244.00467 1.000 49.04238  ? 204 GLY A CA  1 
ATOM   1676  C  C   . GLY A  1  205 ? 73.61196  71.89788  244.33984 1.000 52.10361  ? 204 GLY A C   1 
ATOM   1677  O  O   . GLY A  1  205 ? 73.85149  70.68619  244.34044 1.000 57.26143  ? 204 GLY A O   1 
ATOM   1678  N  N   . PHE A  1  206 ? 72.40304  72.38043  244.61496 1.000 43.64339  ? 205 PHE A N   1 
ATOM   1679  C  CA  . PHE A  1  206 ? 71.31469  71.50215  245.01676 1.000 50.63550  ? 205 PHE A CA  1 
ATOM   1680  C  C   . PHE A  1  206 ? 70.20762  71.45376  243.96885 1.000 46.68119  ? 205 PHE A C   1 
ATOM   1681  O  O   . PHE A  1  206 ? 69.99820  72.40109  243.20589 1.000 46.65386  ? 205 PHE A O   1 
ATOM   1682  C  CB  . PHE A  1  206 ? 70.72879  71.92231  246.37129 1.000 47.34321  ? 205 PHE A CB  1 
ATOM   1683  C  CG  . PHE A  1  206 ? 70.24893  73.34058  246.41934 1.000 47.03899  ? 205 PHE A CG  1 
ATOM   1684  C  CD1 . PHE A  1  206 ? 71.09996  74.35691  246.81861 1.000 45.14359  ? 205 PHE A CD1 1 
ATOM   1685  C  CD2 . PHE A  1  206 ? 68.93960  73.65820  246.08797 1.000 44.35475  ? 205 PHE A CD2 1 
ATOM   1686  C  CE1 . PHE A  1  206 ? 70.66180  75.66627  246.87719 1.000 49.25514  ? 205 PHE A CE1 1 
ATOM   1687  C  CE2 . PHE A  1  206 ? 68.49487  74.96655  246.14218 1.000 42.29086  ? 205 PHE A CE2 1 
ATOM   1688  C  CZ  . PHE A  1  206 ? 69.35832  75.97284  246.53786 1.000 44.89692  ? 205 PHE A CZ  1 
ATOM   1689  N  N   . TYR A  1  207 ? 69.51263  70.31410  243.93678 1.000 50.28683  ? 206 TYR A N   1 
ATOM   1690  C  CA  . TYR A  1  207 ? 68.32383  70.06751  243.13850 1.000 55.72437  ? 206 TYR A CA  1 
ATOM   1691  C  C   . TYR A  1  207 ? 67.49540  69.08325  243.95040 1.000 54.44934  ? 206 TYR A C   1 
ATOM   1692  O  O   . TYR A  1  207 ? 68.07172  68.17565  244.56716 1.000 49.50438  ? 206 TYR A O   1 
ATOM   1693  C  CB  . TYR A  1  207 ? 68.63613  69.48762  241.75171 1.000 55.04565  ? 206 TYR A CB  1 
ATOM   1694  C  CG  . TYR A  1  207 ? 67.40462  69.19855  240.92047 1.000 54.78382  ? 206 TYR A CG  1 
ATOM   1695  C  CD1 . TYR A  1  207 ? 66.75962  67.96718  240.99540 1.000 54.42037  ? 206 TYR A CD1 1 
ATOM   1696  C  CD2 . TYR A  1  207 ? 66.87783  70.16349  240.07034 1.000 59.65547  ? 206 TYR A CD2 1 
ATOM   1697  C  CE1 . TYR A  1  207 ? 65.62285  67.70708  240.24544 1.000 55.90193  ? 206 TYR A CE1 1 
ATOM   1698  C  CE2 . TYR A  1  207 ? 65.74521  69.91234  239.31524 1.000 57.56973  ? 206 TYR A CE2 1 
ATOM   1699  C  CZ  . TYR A  1  207 ? 65.12273  68.68474  239.40549 1.000 50.97715  ? 206 TYR A CZ  1 
ATOM   1700  O  OH  . TYR A  1  207 ? 63.99718  68.44137  238.65216 1.000 58.76450  ? 206 TYR A OH  1 
ATOM   1701  N  N   . PRO A  1  208 ? 66.15760  69.21895  243.97758 1.000 48.91140  ? 207 PRO A N   1 
ATOM   1702  C  CA  . PRO A  1  208 ? 65.30957  70.21991  243.30651 1.000 54.62674  ? 207 PRO A CA  1 
ATOM   1703  C  C   . PRO A  1  208 ? 65.48178  71.62176  243.88704 1.000 56.39405  ? 207 PRO A C   1 
ATOM   1704  O  O   . PRO A  1  208 ? 66.05558  71.77633  244.96034 1.000 53.08052  ? 207 PRO A O   1 
ATOM   1705  C  CB  . PRO A  1  208 ? 63.89203  69.66704  243.53117 1.000 51.54747  ? 207 PRO A CB  1 
ATOM   1706  C  CG  . PRO A  1  208 ? 63.99268  68.88817  244.79996 1.000 52.20521  ? 207 PRO A CG  1 
ATOM   1707  C  CD  . PRO A  1  208 ? 65.34793  68.24622  244.73335 1.000 54.42298  ? 207 PRO A CD  1 
ATOM   1708  N  N   . PRO A  1  209 ? 65.01042  72.66239  243.19153 1.000 57.40737  ? 208 PRO A N   1 
ATOM   1709  C  CA  . PRO A  1  209 ? 65.20885  74.03486  243.68199 1.000 53.71343  ? 208 PRO A CA  1 
ATOM   1710  C  C   . PRO A  1  209 ? 64.40678  74.38747  244.92505 1.000 62.26311  ? 208 PRO A C   1 
ATOM   1711  O  O   . PRO A  1  209 ? 64.52017  75.52211  245.40134 1.000 71.45316  ? 208 PRO A O   1 
ATOM   1712  C  CB  . PRO A  1  209 ? 64.76290  74.89661  242.48839 1.000 54.79752  ? 208 PRO A CB  1 
ATOM   1713  C  CG  . PRO A  1  209 ? 63.81945  74.02436  241.73133 1.000 52.26144  ? 208 PRO A CG  1 
ATOM   1714  C  CD  . PRO A  1  209 ? 64.38561  72.64224  241.85719 1.000 48.92821  ? 208 PRO A CD  1 
ATOM   1715  N  N   . GLU A  1  210 ? 63.60751  73.47460  245.47024 1.000 66.17667  ? 209 GLU A N   1 
ATOM   1716  C  CA  . GLU A  1  210 ? 62.81644  73.75229  246.66465 1.000 61.64654  ? 209 GLU A CA  1 
ATOM   1717  C  C   . GLU A  1  210 ? 63.67688  73.52796  247.90366 1.000 65.79598  ? 209 GLU A C   1 
ATOM   1718  O  O   . GLU A  1  210 ? 64.09239  72.39753  248.18156 1.000 63.02142  ? 209 GLU A O   1 
ATOM   1719  C  CB  . GLU A  1  210 ? 61.56601  72.87575  246.70583 1.000 54.84017  ? 209 GLU A CB  1 
ATOM   1720  C  CG  . GLU A  1  210 ? 60.44569  73.33978  245.78172 1.000 54.26482  ? 209 GLU A CG  1 
ATOM   1721  C  CD  . GLU A  1  210 ? 60.80014  73.21446  244.31452 0.519 59.69448  ? 209 GLU A CD  1 
ATOM   1722  O  OE1 . GLU A  1  210 ? 61.38527  72.18088  243.92832 0.908 61.36310  ? 209 GLU A OE1 1 
ATOM   1723  O  OE2 . GLU A  1  210 ? 60.49648  74.15216  243.54807 0.825 66.44540  ? 209 GLU A OE2 1 
ATOM   1724  N  N   . ILE A  1  211 ? 63.94337  74.60514  248.64244 1.000 56.95847  ? 210 ILE A N   1 
ATOM   1725  C  CA  . ILE A  1  211 ? 64.79744  74.55003  249.82241 1.000 54.53099  ? 210 ILE A CA  1 
ATOM   1726  C  C   . ILE A  1  211 ? 64.32240  75.60290  250.81672 1.000 53.46930  ? 210 ILE A C   1 
ATOM   1727  O  O   . ILE A  1  211 ? 63.79262  76.64992  250.43469 1.000 54.93514  ? 210 ILE A O   1 
ATOM   1728  C  CB  . ILE A  1  211 ? 66.28503  74.75034  249.44185 1.000 59.15129  ? 210 ILE A CB  1 
ATOM   1729  C  CG1 . ILE A  1  211 ? 67.20368  74.35414  250.59650 1.000 54.78607  ? 210 ILE A CG1 1 
ATOM   1730  C  CG2 . ILE A  1  211 ? 66.55456  76.18879  249.01182 1.000 49.17628  ? 210 ILE A CG2 1 
ATOM   1731  C  CD1 . ILE A  1  211 ? 68.66516  74.44182  250.24290 1.000 50.81953  ? 210 ILE A CD1 1 
ATOM   1732  N  N   . TYR A  1  212 ? 64.50304  75.31234  252.10448 1.000 56.66935  ? 211 TYR A N   1 
ATOM   1733  C  CA  . TYR A  1  212 ? 64.12387  76.21660  253.18491 1.000 64.05295  ? 211 TYR A CA  1 
ATOM   1734  C  C   . TYR A  1  212 ? 65.36471  76.56682  253.99256 1.000 63.34457  ? 211 TYR A C   1 
ATOM   1735  O  O   . TYR A  1  212 ? 66.03888  75.67488  254.51742 1.000 57.07686  ? 211 TYR A O   1 
ATOM   1736  C  CB  . TYR A  1  212 ? 63.05957  75.58713  254.08730 1.000 62.29335  ? 211 TYR A CB  1 
ATOM   1737  N  N   . MET A  1  213 ? 65.65904  77.86057  254.09461 1.000 61.39889  ? 212 MET A N   1 
ATOM   1738  C  CA  . MET A  1  213 ? 66.80456  78.35478  254.84450 1.000 55.07970  ? 212 MET A CA  1 
ATOM   1739  C  C   . MET A  1  213 ? 66.33269  79.42931  255.80979 1.000 67.06464  ? 212 MET A C   1 
ATOM   1740  O  O   . MET A  1  213 ? 65.64768  80.37163  255.40211 1.000 70.08268  ? 212 MET A O   1 
ATOM   1741  C  CB  . MET A  1  213 ? 67.87639  78.92171  253.90999 1.000 59.17282  ? 212 MET A CB  1 
ATOM   1742  C  CG  . MET A  1  213 ? 68.34480  77.96010  252.83640 1.000 58.11730  ? 212 MET A CG  1 
ATOM   1743  S  SD  . MET A  1  213 ? 69.63957  78.69196  251.82595 1.000 69.76166  ? 212 MET A SD  1 
ATOM   1744  C  CE  . MET A  1  213 ? 70.91283  78.94032  253.06315 1.000 62.65059  ? 212 MET A CE  1 
ATOM   1745  N  N   . THR A  1  214 ? 66.69756  79.28958  257.08269 1.000 61.36635  ? 213 THR A N   1 
ATOM   1746  C  CA  . THR A  1  214 ? 66.31869  80.27018  258.08818 1.000 72.02659  ? 213 THR A CA  1 
ATOM   1747  C  C   . THR A  1  214 ? 67.37830  80.30925  259.17947 1.000 80.49044  ? 213 THR A C   1 
ATOM   1748  O  O   . THR A  1  214 ? 68.10219  79.33414  259.40141 1.000 76.97449  ? 213 THR A O   1 
ATOM   1749  C  CB  . THR A  1  214 ? 64.94303  79.96247  258.69621 1.000 76.58193  ? 213 THR A CB  1 
ATOM   1750  O  OG1 . THR A  1  214 ? 64.57747  81.00870  259.60398 1.000 76.97685  ? 213 THR A OG1 1 
ATOM   1751  C  CG2 . THR A  1  214 ? 64.96626  78.63658  259.44550 1.000 74.50842  ? 213 THR A CG2 1 
ATOM   1752  N  N   . TRP A  1  215 ? 67.46757  81.45460  259.84766 1.000 73.71750  ? 214 TRP A N   1 
ATOM   1753  C  CA  . TRP A  1  215 ? 68.36667  81.64779  260.97412 1.000 71.82300  ? 214 TRP A CA  1 
ATOM   1754  C  C   . TRP A  1  215 ? 67.61192  81.47901  262.28560 1.000 73.69079  ? 214 TRP A C   1 
ATOM   1755  O  O   . TRP A  1  215 ? 66.41243  81.75357  262.37452 1.000 77.13185  ? 214 TRP A O   1 
ATOM   1756  C  CB  . TRP A  1  215 ? 69.01575  83.03255  260.92884 1.000 66.48079  ? 214 TRP A CB  1 
ATOM   1757  C  CG  . TRP A  1  215 ? 70.21621  83.10640  260.03922 1.000 73.70962  ? 214 TRP A CG  1 
ATOM   1758  C  CD1 . TRP A  1  215 ? 70.28705  83.66964  258.79740 1.000 68.34704  ? 214 TRP A CD1 1 
ATOM   1759  C  CD2 . TRP A  1  215 ? 71.52318  82.59608  260.32365 1.000 65.99628  ? 214 TRP A CD2 1 
ATOM   1760  N  NE1 . TRP A  1  215 ? 71.55983  83.54451  258.29294 1.000 68.29480  ? 214 TRP A NE1 1 
ATOM   1761  C  CE2 . TRP A  1  215 ? 72.33759  82.88843  259.21079 1.000 73.23104  ? 214 TRP A CE2 1 
ATOM   1762  C  CE3 . TRP A  1  215 ? 72.08431  81.92082  261.41201 1.000 71.13103  ? 214 TRP A CE3 1 
ATOM   1763  C  CZ2 . TRP A  1  215 ? 73.68229  82.52810  259.15509 1.000 75.29749  ? 214 TRP A CZ2 1 
ATOM   1764  C  CZ3 . TRP A  1  215 ? 73.41924  81.56368  261.35488 1.000 61.08209  ? 214 TRP A CZ3 1 
ATOM   1765  C  CH2 . TRP A  1  215 ? 74.20334  81.86821  260.23404 1.000 64.97500  ? 214 TRP A CH2 1 
ATOM   1766  N  N   . MET A  1  216 ? 68.32982  81.01798  263.30637 1.000 74.73955  ? 215 MET A N   1 
ATOM   1767  C  CA  . MET A  1  216 ? 67.77577  80.85334  264.64274 1.000 78.73621  ? 215 MET A CA  1 
ATOM   1768  C  C   . MET A  1  216 ? 68.72552  81.47615  265.65220 1.000 81.06206  ? 215 MET A C   1 
ATOM   1769  O  O   . MET A  1  216 ? 69.93627  81.23695  265.60033 1.000 89.74461  ? 215 MET A O   1 
ATOM   1770  C  CB  . MET A  1  216 ? 67.53945  79.37764  264.97511 1.000 78.57070  ? 215 MET A CB  1 
ATOM   1771  C  CG  . MET A  1  216 ? 66.62250  78.66598  263.99709 1.000 84.96922  ? 215 MET A CG  1 
ATOM   1772  S  SD  . MET A  1  216 ? 65.57579  77.43455  264.79169 1.000 112.97273 ? 215 MET A SD  1 
ATOM   1773  C  CE  . MET A  1  216 ? 64.42888  78.49151  265.66978 1.000 95.95324  ? 215 MET A CE  1 
ATOM   1774  N  N   . LYS A  1  217 ? 68.17502  82.27581  266.56154 1.000 85.39168  ? 216 LYS A N   1 
ATOM   1775  C  CA  . LYS A  1  217 ? 68.94243  82.94693  267.60394 1.000 88.28789  ? 216 LYS A CA  1 
ATOM   1776  C  C   . LYS A  1  217 ? 68.58728  82.29783  268.93486 1.000 92.94121  ? 216 LYS A C   1 
ATOM   1777  O  O   . LYS A  1  217 ? 67.45288  82.42322  269.40898 1.000 95.01217  ? 216 LYS A O   1 
ATOM   1778  C  CB  . LYS A  1  217 ? 68.65086  84.44641  267.62806 1.000 90.77046  ? 216 LYS A CB  1 
ATOM   1779  C  CG  . LYS A  1  217 ? 69.57461  85.23694  268.54348 1.000 103.38838 ? 216 LYS A CG  1 
ATOM   1780  C  CD  . LYS A  1  217 ? 68.94188  86.54561  268.99635 1.000 98.99802  ? 216 LYS A CD  1 
ATOM   1781  C  CE  . LYS A  1  217 ? 68.57998  87.43893  267.82106 1.000 108.08475 ? 216 LYS A CE  1 
ATOM   1782  N  NZ  . LYS A  1  217 ? 67.90123  88.69097  268.26481 1.000 110.32567 ? 216 LYS A NZ  1 
ATOM   1783  N  N   . ASN A  1  218 ? 69.54975  81.58991  269.52169 1.000 92.35783  ? 217 ASN A N   1 
ATOM   1784  C  CA  . ASN A  1  218 ? 69.42164  80.93866  270.82240 1.000 100.51508 ? 217 ASN A CA  1 
ATOM   1785  C  C   . ASN A  1  218 ? 68.31960  79.88464  270.85716 1.000 107.31141 ? 217 ASN A C   1 
ATOM   1786  O  O   . ASN A  1  218 ? 67.98765  79.38146  271.93665 1.000 117.41359 ? 217 ASN A O   1 
ATOM   1787  C  CB  . ASN A  1  218 ? 69.19075  81.96587  271.94133 1.000 103.46251 ? 217 ASN A CB  1 
ATOM   1788  C  CG  . ASN A  1  218 ? 70.25763  83.04744  271.97227 1.000 99.70903  ? 217 ASN A CG  1 
ATOM   1789  O  OD1 . ASN A  1  218 ? 71.45464  82.75791  271.98878 1.000 85.86825  ? 217 ASN A OD1 1 
ATOM   1790  N  ND2 . ASN A  1  218 ? 69.82526  84.30379  271.96545 1.000 99.54050  ? 217 ASN A ND2 1 
ATOM   1791  N  N   . GLY A  1  219 ? 67.74801  79.52936  269.70985 1.000 100.30015 ? 218 GLY A N   1 
ATOM   1792  C  CA  . GLY A  1  219 ? 66.67710  78.55031  269.63810 1.000 92.05070  ? 218 GLY A CA  1 
ATOM   1793  C  C   . GLY A  1  219 ? 65.34490  79.09445  269.16372 1.000 104.00985 ? 218 GLY A C   1 
ATOM   1794  O  O   . GLY A  1  219 ? 64.43766  78.29869  268.87988 1.000 112.69089 ? 218 GLY A O   1 
ATOM   1795  N  N   . GLU A  1  220 ? 65.17676  80.41060  269.06675 1.000 99.74992  ? 219 GLU A N   1 
ATOM   1796  C  CA  . GLU A  1  220 ? 63.93730  81.01851  268.60627 1.000 83.29972  ? 219 GLU A CA  1 
ATOM   1797  C  C   . GLU A  1  220 ? 64.12387  81.59586  267.20871 1.000 94.80041  ? 219 GLU A C   1 
ATOM   1798  O  O   . GLU A  1  220 ? 65.20810  82.06771  266.85364 1.000 86.05684  ? 219 GLU A O   1 
ATOM   1799  C  CB  . GLU A  1  220 ? 63.47208  82.11908  269.56503 1.000 82.41416  ? 219 GLU A CB  1 
ATOM   1800  N  N   . GLU A  1  221 ? 63.05344  81.55751  266.41826 1.000 105.27466 ? 220 GLU A N   1 
ATOM   1801  C  CA  . GLU A  1  221 ? 63.12065  82.02895  265.04421 1.000 97.61418  ? 220 GLU A CA  1 
ATOM   1802  C  C   . GLU A  1  221 ? 63.07063  83.55540  264.99676 1.000 111.42389 ? 220 GLU A C   1 
ATOM   1803  O  O   . GLU A  1  221 ? 62.57959  84.22083  265.91302 1.000 117.39061 ? 220 GLU A O   1 
ATOM   1804  C  CB  . GLU A  1  221 ? 61.99104  81.42206  264.20888 1.000 97.35826  ? 220 GLU A CB  1 
ATOM   1805  C  CG  . GLU A  1  221 ? 62.17017  81.59623  262.70672 1.000 97.27738  ? 220 GLU A CG  1 
ATOM   1806  C  CD  . GLU A  1  221 ? 61.87737  80.33096  261.92563 1.000 116.94452 ? 220 GLU A CD  1 
ATOM   1807  O  OE1 . GLU A  1  221 ? 61.63657  79.28044  262.55727 1.000 128.43113 ? 220 GLU A OE1 1 
ATOM   1808  O  OE2 . GLU A  1  221 ? 61.89144  80.38755  260.67723 1.000 115.07091 ? 220 GLU A OE2 1 
ATOM   1809  N  N   . ILE A  1  222 ? 63.59810  84.10531  263.90229 1.000 110.24013 ? 221 ILE A N   1 
ATOM   1810  C  CA  . ILE A  1  222 ? 63.91357  85.52559  263.79859 1.000 113.90834 ? 221 ILE A CA  1 
ATOM   1811  C  C   . ILE A  1  222 ? 63.27749  86.11362  262.54503 1.000 112.01838 ? 221 ILE A C   1 
ATOM   1812  O  O   . ILE A  1  222 ? 63.79725  87.07764  261.97198 1.000 115.18183 ? 221 ILE A O   1 
ATOM   1813  C  CB  . ILE A  1  222 ? 65.43965  85.72659  263.78280 1.000 107.34932 ? 221 ILE A CB  1 
ATOM   1814  C  CG1 . ILE A  1  222 ? 66.12406  84.56124  264.49504 1.000 99.06325  ? 221 ILE A CG1 1 
ATOM   1815  C  CG2 . ILE A  1  222 ? 65.81831  87.01974  264.45802 1.000 113.10580 ? 221 ILE A CG2 1 
ATOM   1816  C  CD1 . ILE A  1  222 ? 67.57517  84.43008  264.18760 1.000 101.06243 ? 221 ILE A CD1 1 
ATOM   1817  N  N   . VAL A  1  223 ? 62.13883  85.55057  262.13185 1.000 114.15150 ? 222 VAL A N   1 
ATOM   1818  C  CA  . VAL A  1  223 ? 61.50945  85.80427  260.83470 1.000 120.32019 ? 222 VAL A CA  1 
ATOM   1819  C  C   . VAL A  1  223 ? 61.48534  87.28333  260.46321 1.000 124.54381 ? 222 VAL A C   1 
ATOM   1820  O  O   . VAL A  1  223 ? 61.63135  87.63804  259.28857 1.000 117.00865 ? 222 VAL A O   1 
ATOM   1821  C  CB  . VAL A  1  223 ? 60.08048  85.23103  260.80719 1.000 109.02758 ? 222 VAL A CB  1 
ATOM   1822  N  N   . GLN A  1  224 ? 61.30417  88.15760  261.45429 1.000 125.15416 ? 223 GLN A N   1 
ATOM   1823  C  CA  . GLN A  1  224 ? 61.20349  89.58271  261.15707 1.000 120.92369 ? 223 GLN A CA  1 
ATOM   1824  C  C   . GLN A  1  224 ? 62.55864  90.19316  260.82158 1.000 118.91662 ? 223 GLN A C   1 
ATOM   1825  O  O   . GLN A  1  224 ? 62.62793  91.15805  260.05135 1.000 123.46712 ? 223 GLN A O   1 
ATOM   1826  C  CB  . GLN A  1  224 ? 60.56828  90.32355  262.33238 1.000 111.05222 ? 223 GLN A CB  1 
ATOM   1827  N  N   . GLU A  1  225 ? 63.63935  89.65182  261.37980 1.000 118.08914 ? 224 GLU A N   1 
ATOM   1828  C  CA  . GLU A  1  225 ? 64.96739  90.22922  261.22457 1.000 114.68951 ? 224 GLU A CA  1 
ATOM   1829  C  C   . GLU A  1  225 ? 65.81158  89.53126  260.16640 1.000 112.90877 ? 224 GLU A C   1 
ATOM   1830  O  O   . GLU A  1  225 ? 66.90932  90.00924  259.85916 1.000 111.96724 ? 224 GLU A O   1 
ATOM   1831  C  CB  . GLU A  1  225 ? 65.70978  90.19420  262.56526 1.000 112.61352 ? 224 GLU A CB  1 
ATOM   1832  C  CG  . GLU A  1  225 ? 64.86135  90.63071  263.74999 1.000 120.85429 ? 224 GLU A CG  1 
ATOM   1833  C  CD  . GLU A  1  225 ? 65.49023  90.26599  265.08084 1.000 131.90233 ? 224 GLU A CD  1 
ATOM   1834  O  OE1 . GLU A  1  225 ? 66.73246  90.14340  265.13943 1.000 129.70334 ? 224 GLU A OE1 1 
ATOM   1835  O  OE2 . GLU A  1  225 ? 64.74155  90.08177  266.06385 1.000 140.79682 ? 224 GLU A OE2 1 
ATOM   1836  N  N   . ILE A  1  226 ? 65.33403  88.42549  259.60608 1.000 106.69302 ? 225 ILE A N   1 
ATOM   1837  C  CA  . ILE A  1  226 ? 66.10711  87.65900  258.63724 1.000 86.97075  ? 225 ILE A CA  1 
ATOM   1838  C  C   . ILE A  1  226 ? 65.94619  88.27139  257.25172 1.000 84.98104  ? 225 ILE A C   1 
ATOM   1839  O  O   . ILE A  1  226 ? 64.87662  88.77772  256.89073 1.000 90.28529  ? 225 ILE A O   1 
ATOM   1840  C  CB  . ILE A  1  226 ? 65.67248  86.18080  258.65515 1.000 87.70775  ? 225 ILE A CB  1 
ATOM   1841  C  CG1 . ILE A  1  226 ? 65.81281  85.60093  260.06297 1.000 94.31381  ? 225 ILE A CG1 1 
ATOM   1842  C  CG2 . ILE A  1  226 ? 66.49175  85.35907  257.67279 1.000 79.45231  ? 225 ILE A CG2 1 
ATOM   1843  C  CD1 . ILE A  1  226 ? 65.34753  84.16785  260.17551 1.000 91.46516  ? 225 ILE A CD1 1 
ATOM   1844  N  N   . ASP A  1  227 ? 67.02409  88.23834  256.47441 1.000 75.51352  ? 226 ASP A N   1 
ATOM   1845  C  CA  . ASP A  1  227 ? 67.02947  88.69018  255.08946 1.000 74.92499  ? 226 ASP A CA  1 
ATOM   1846  C  C   . ASP A  1  227 ? 67.21924  87.47661  254.18812 1.000 85.52258  ? 226 ASP A C   1 
ATOM   1847  O  O   . ASP A  1  227 ? 68.22574  86.76781  254.30103 1.000 81.39826  ? 226 ASP A O   1 
ATOM   1848  C  CB  . ASP A  1  227 ? 68.13725  89.71880  254.86071 1.000 84.90159  ? 226 ASP A CB  1 
ATOM   1849  C  CG  . ASP A  1  227 ? 68.15437  90.25808  253.44126 1.000 97.74231  ? 226 ASP A CG  1 
ATOM   1850  O  OD1 . ASP A  1  227 ? 67.12231  90.14482  252.74323 1.000 92.55129  ? 226 ASP A OD1 1 
ATOM   1851  O  OD2 . ASP A  1  227 ? 69.20621  90.79198  253.02374 1.000 103.11188 ? 226 ASP A OD2 1 
ATOM   1852  N  N   . TYR A  1  228 ? 66.26262  87.24414  253.29347 1.000 80.91768  ? 227 TYR A N   1 
ATOM   1853  C  CA  . TYR A  1  228 ? 66.25218  86.06212  252.43983 1.000 73.75286  ? 227 TYR A CA  1 
ATOM   1854  C  C   . TYR A  1  228 ? 66.64936  86.42994  251.01748 1.000 69.31729  ? 227 TYR A C   1 
ATOM   1855  O  O   . TYR A  1  228 ? 66.04979  87.32519  250.41221 1.000 84.26954  ? 227 TYR A O   1 
ATOM   1856  C  CB  . TYR A  1  228 ? 64.87042  85.40421  252.42646 1.000 76.52462  ? 227 TYR A CB  1 
ATOM   1857  C  CG  . TYR A  1  228 ? 64.40206  84.88546  253.76440 1.000 67.93301  ? 227 TYR A CG  1 
ATOM   1858  C  CD1 . TYR A  1  228 ? 64.71526  83.60069  254.18042 1.000 63.04986  ? 227 TYR A CD1 1 
ATOM   1859  C  CD2 . TYR A  1  228 ? 63.63498  85.67700  254.60618 1.000 71.15867  ? 227 TYR A CD2 1 
ATOM   1860  C  CE1 . TYR A  1  228 ? 64.28497  83.12400  255.40101 1.000 70.88067  ? 227 TYR A CE1 1 
ATOM   1861  C  CE2 . TYR A  1  228 ? 63.19952  85.20772  255.82886 1.000 80.78147  ? 227 TYR A CE2 1 
ATOM   1862  C  CZ  . TYR A  1  228 ? 63.52745  83.93028  256.22159 1.000 78.44581  ? 227 TYR A CZ  1 
ATOM   1863  O  OH  . TYR A  1  228 ? 63.09688  83.45748  257.43995 1.000 83.49025  ? 227 TYR A OH  1 
ATOM   1864  N  N   . GLY A  1  229 ? 67.65611  85.73971  250.49027 1.000 76.10992  ? 228 GLY A N   1 
ATOM   1865  C  CA  . GLY A  1  229 ? 67.96252  85.82589  249.08153 1.000 82.21947  ? 228 GLY A CA  1 
ATOM   1866  C  C   . GLY A  1  229 ? 67.14409  84.84229  248.26163 1.000 80.77212  ? 228 GLY A C   1 
ATOM   1867  O  O   . GLY A  1  229 ? 66.63478  83.84706  248.77481 1.000 62.26298  ? 228 GLY A O   1 
ATOM   1868  N  N   . ASP A  1  230 ? 67.01973  85.13774  246.97176 1.000 78.38678  ? 229 ASP A N   1 
ATOM   1869  C  CA  . ASP A  1  230 ? 66.21446  84.30624  246.09350 1.000 60.49569  ? 229 ASP A CA  1 
ATOM   1870  C  C   . ASP A  1  230 ? 66.95165  83.01903  245.73638 1.000 61.94853  ? 229 ASP A C   1 
ATOM   1871  O  O   . ASP A  1  230 ? 68.17039  82.90091  245.89133 1.000 68.41421  ? 229 ASP A O   1 
ATOM   1872  C  CB  . ASP A  1  230 ? 65.84813  85.06382  244.81712 1.000 73.58909  ? 229 ASP A CB  1 
ATOM   1873  C  CG  . ASP A  1  230 ? 65.01593  86.29939  245.08948 1.000 83.74194  ? 229 ASP A CG  1 
ATOM   1874  O  OD1 . ASP A  1  230 ? 64.35551  86.35034  246.14777 1.000 95.24280  ? 229 ASP A OD1 1 
ATOM   1875  O  OD2 . ASP A  1  230 ? 65.02263  87.21877  244.24303 1.000 90.38959  ? 229 ASP A OD2 1 
ATOM   1876  N  N   . ILE A  1  231 ? 66.18762  82.04423  245.25733 1.000 52.46122  ? 230 ILE A N   1 
ATOM   1877  C  CA  . ILE A  1  231 ? 66.74201  80.79094  244.76163 1.000 60.54229  ? 230 ILE A CA  1 
ATOM   1878  C  C   . ILE A  1  231 ? 67.06624  80.97974  243.28599 1.000 52.86836  ? 230 ILE A C   1 
ATOM   1879  O  O   . ILE A  1  231 ? 66.17276  81.24674  242.47499 1.000 61.60743  ? 230 ILE A O   1 
ATOM   1880  C  CB  . ILE A  1  231 ? 65.76407  79.62785  244.97527 1.000 56.03047  ? 230 ILE A CB  1 
ATOM   1881  C  CG1 . ILE A  1  231 ? 65.49625  79.43747  246.47142 1.000 52.89812  ? 230 ILE A CG1 1 
ATOM   1882  C  CG2 . ILE A  1  231 ? 66.30782  78.35092  244.34903 1.000 51.71962  ? 230 ILE A CG2 1 
ATOM   1883  C  CD1 . ILE A  1  231 ? 64.41871  78.41353  246.77476 1.000 58.98225  ? 230 ILE A CD1 1 
ATOM   1884  N  N   . LEU A  1  232 ? 68.34443  80.84824  242.93685 1.000 51.60536  ? 231 LEU A N   1 
ATOM   1885  C  CA  . LEU A  1  232 ? 68.81261  81.22478  241.61517 1.000 56.46267  ? 231 LEU A CA  1 
ATOM   1886  C  C   . LEU A  1  232 ? 69.39415  80.02702  240.87427 1.000 61.37402  ? 231 LEU A C   1 
ATOM   1887  O  O   . LEU A  1  232 ? 69.99814  79.14319  241.48836 1.000 67.33757  ? 231 LEU A O   1 
ATOM   1888  C  CB  . LEU A  1  232 ? 69.87341  82.32803  241.71193 1.000 51.55992  ? 231 LEU A CB  1 
ATOM   1889  C  CG  . LEU A  1  232 ? 69.39240  83.59386  242.42506 1.000 64.94197  ? 231 LEU A CG  1 
ATOM   1890  C  CD1 . LEU A  1  232 ? 70.49192  84.64324  242.48399 1.000 58.91654  ? 231 LEU A CD1 1 
ATOM   1891  C  CD2 . LEU A  1  232 ? 68.14188  84.15089  241.75551 1.000 60.03390  ? 231 LEU A CD2 1 
ATOM   1892  N  N   . PRO A  1  233 ? 69.22457  79.97057  239.55169 1.000 55.52008  ? 232 PRO A N   1 
ATOM   1893  C  CA  . PRO A  1  233 ? 69.80965  78.87200  238.77060 1.000 51.02013  ? 232 PRO A CA  1 
ATOM   1894  C  C   . PRO A  1  233 ? 71.29627  79.10613  238.54190 1.000 56.30906  ? 232 PRO A C   1 
ATOM   1895  O  O   . PRO A  1  233 ? 71.71552  80.20841  238.18111 1.000 59.83680  ? 232 PRO A O   1 
ATOM   1896  C  CB  . PRO A  1  233 ? 69.02705  78.92107  237.45310 1.000 51.39657  ? 232 PRO A CB  1 
ATOM   1897  C  CG  . PRO A  1  233 ? 68.66198  80.36462  237.31135 1.000 54.33981  ? 232 PRO A CG  1 
ATOM   1898  C  CD  . PRO A  1  233 ? 68.42677  80.88257  238.71169 1.000 51.54598  ? 232 PRO A CD  1 
ATOM   1899  N  N   . SER A  1  234 ? 72.09416  78.06154  238.76418 1.000 54.53901  ? 233 SER A N   1 
ATOM   1900  C  CA  . SER A  1  234 ? 73.52900  78.15395  238.53370 1.000 59.82703  ? 233 SER A CA  1 
ATOM   1901  C  C   . SER A  1  234 ? 73.89624  77.98822  237.06689 1.000 61.91584  ? 233 SER A C   1 
ATOM   1902  O  O   . SER A  1  234 ? 74.99983  78.37853  236.67061 1.000 62.25289  ? 233 SER A O   1 
ATOM   1903  C  CB  . SER A  1  234 ? 74.26880  77.10533  239.36727 1.000 63.06834  ? 233 SER A CB  1 
ATOM   1904  O  OG  . SER A  1  234 ? 74.16617  77.38683  240.75158 1.000 65.39923  ? 233 SER A OG  1 
ATOM   1905  N  N   . GLY A  1  235 ? 73.00258  77.42362  236.25700 1.000 57.30179  ? 234 GLY A N   1 
ATOM   1906  C  CA  . GLY A  1  235 ? 73.26021  77.19467  234.85273 1.000 56.59150  ? 234 GLY A CA  1 
ATOM   1907  C  C   . GLY A  1  235 ? 73.67643  75.78082  234.50457 1.000 67.04937  ? 234 GLY A C   1 
ATOM   1908  O  O   . GLY A  1  235 ? 73.80796  75.47076  233.31431 1.000 59.41184  ? 234 GLY A O   1 
ATOM   1909  N  N   . ASP A  1  236 ? 73.88597  74.91578  235.50117 1.000 60.85956  ? 235 ASP A N   1 
ATOM   1910  C  CA  . ASP A  1  236 ? 74.28483  73.53123  235.26703 1.000 61.68320  ? 235 ASP A CA  1 
ATOM   1911  C  C   . ASP A  1  236 ? 73.22512  72.53806  235.73476 1.000 66.63255  ? 235 ASP A C   1 
ATOM   1912  O  O   . ASP A  1  236 ? 73.52031  71.34856  235.88893 1.000 69.80578  ? 235 ASP A O   1 
ATOM   1913  C  CB  . ASP A  1  236 ? 75.62246  73.23373  235.94988 1.000 70.73695  ? 235 ASP A CB  1 
ATOM   1914  C  CG  . ASP A  1  236 ? 75.56280  73.41125  237.45729 1.000 69.12500  ? 235 ASP A CG  1 
ATOM   1915  O  OD1 . ASP A  1  236 ? 74.55294  73.94705  237.96062 1.000 74.90806  ? 235 ASP A OD1 1 
ATOM   1916  O  OD2 . ASP A  1  236 ? 76.52832  73.01440  238.14295 1.000 74.06343  ? 235 ASP A OD2 1 
ATOM   1917  N  N   . GLY A  1  237 ? 71.99791  72.99871  235.96511 1.000 62.62593  ? 236 GLY A N   1 
ATOM   1918  C  CA  . GLY A  1  237 ? 70.94575  72.14433  236.46998 1.000 60.86727  ? 236 GLY A CA  1 
ATOM   1919  C  C   . GLY A  1  237 ? 70.78720  72.14728  237.97410 1.000 70.09745  ? 236 GLY A C   1 
ATOM   1920  O  O   . GLY A  1  237 ? 69.89687  71.45697  238.48808 1.000 63.93325  ? 236 GLY A O   1 
ATOM   1921  N  N   . THR A  1  238 ? 71.62008  72.89106  238.69497 1.000 57.94031  ? 237 THR A N   1 
ATOM   1922  C  CA  . THR A  1  238 ? 71.52206  73.03165  240.13948 1.000 58.82257  ? 237 THR A CA  1 
ATOM   1923  C  C   . THR A  1  238 ? 71.26925  74.49270  240.48639 1.000 57.32388  ? 237 THR A C   1 
ATOM   1924  O  O   . THR A  1  238 ? 71.34696  75.38255  239.63506 1.000 54.36006  ? 237 THR A O   1 
ATOM   1925  C  CB  . THR A  1  238 ? 72.79089  72.52835  240.83940 1.000 59.37721  ? 237 THR A CB  1 
ATOM   1926  O  OG1 . THR A  1  238 ? 73.92717  73.24948  240.34723 1.000 64.68744  ? 237 THR A OG1 1 
ATOM   1927  C  CG2 . THR A  1  238 ? 72.98464  71.03958  240.58607 1.000 55.27268  ? 237 THR A CG2 1 
ATOM   1928  N  N   . TYR A  1  239 ? 70.96996  74.73886  241.75747 1.000 52.78878  ? 238 TYR A N   1 
ATOM   1929  C  CA  . TYR A  1  239 ? 70.53953  76.05339  242.20081 1.000 46.15312  ? 238 TYR A CA  1 
ATOM   1930  C  C   . TYR A  1  239 ? 71.33743  76.48290  243.42374 1.000 59.12221  ? 238 TYR A C   1 
ATOM   1931  O  O   . TYR A  1  239 ? 72.04560  75.68957  244.05149 1.000 55.55978  ? 238 TYR A O   1 
ATOM   1932  C  CB  . TYR A  1  239 ? 69.03333  76.06584  242.50035 1.000 49.32080  ? 238 TYR A CB  1 
ATOM   1933  C  CG  . TYR A  1  239 ? 68.17664  75.83113  241.27225 1.000 53.95914  ? 238 TYR A CG  1 
ATOM   1934  C  CD1 . TYR A  1  239 ? 67.97587  74.54895  240.77608 1.000 52.09996  ? 238 TYR A CD1 1 
ATOM   1935  C  CD2 . TYR A  1  239 ? 67.57351  76.89079  240.60794 1.000 55.99961  ? 238 TYR A CD2 1 
ATOM   1936  C  CE1 . TYR A  1  239 ? 67.20139  74.32946  239.65363 1.000 56.24744  ? 238 TYR A CE1 1 
ATOM   1937  C  CE2 . TYR A  1  239 ? 66.79300  76.68011  239.48109 1.000 50.18060  ? 238 TYR A CE2 1 
ATOM   1938  C  CZ  . TYR A  1  239 ? 66.61185  75.39630  239.01044 1.000 51.18699  ? 238 TYR A CZ  1 
ATOM   1939  O  OH  . TYR A  1  239 ? 65.84030  75.17163  237.89448 1.000 58.54777  ? 238 TYR A OH  1 
ATOM   1940  N  N   . GLN A  1  240 ? 71.21398  77.76654  243.75236 1.000 54.79822  ? 239 GLN A N   1 
ATOM   1941  C  CA  . GLN A  1  240 ? 71.91175  78.35546  244.88329 1.000 61.84521  ? 239 GLN A CA  1 
ATOM   1942  C  C   . GLN A  1  240 ? 71.01201  79.39367  245.53645 1.000 59.47165  ? 239 GLN A C   1 
ATOM   1943  O  O   . GLN A  1  240 ? 70.15103  79.99036  244.88403 1.000 59.82189  ? 239 GLN A O   1 
ATOM   1944  C  CB  . GLN A  1  240 ? 73.24226  78.99106  244.45310 1.000 54.40304  ? 239 GLN A CB  1 
ATOM   1945  C  CG  . GLN A  1  240 ? 73.10775  79.98656  243.31337 1.000 47.55311  ? 239 GLN A CG  1 
ATOM   1946  C  CD  . GLN A  1  240 ? 74.44522  80.49935  242.82467 1.000 56.41333  ? 239 GLN A CD  1 
ATOM   1947  O  OE1 . GLN A  1  240 ? 74.84214  81.62360  243.13001 1.000 66.64066  ? 239 GLN A OE1 1 
ATOM   1948  N  NE2 . GLN A  1  240 ? 75.14577  79.67833  242.05354 1.000 54.96713  ? 239 GLN A NE2 1 
ATOM   1949  N  N   . ALA A  1  241 ? 71.21559  79.59633  246.83451 1.000 49.33187  ? 240 ALA A N   1 
ATOM   1950  C  CA  . ALA A  1  241 ? 70.43377  80.55374  247.60589 1.000 56.27015  ? 240 ALA A CA  1 
ATOM   1951  C  C   . ALA A  1  241 ? 71.23677  80.93978  248.84197 1.000 53.17567  ? 240 ALA A C   1 
ATOM   1952  O  O   . ALA A  1  241 ? 72.30623  80.38524  249.10874 1.000 58.71795  ? 240 ALA A O   1 
ATOM   1953  C  CB  . ALA A  1  241 ? 69.06622  79.97662  247.97942 1.000 47.11797  ? 240 ALA A CB  1 
ATOM   1954  N  N   . TRP A  1  242 ? 70.70949  81.89703  249.60169 1.000 55.84995  ? 241 TRP A N   1 
ATOM   1955  C  CA  . TRP A  1  242 ? 71.37089  82.34221  250.82027 1.000 62.58258  ? 241 TRP A CA  1 
ATOM   1956  C  C   . TRP A  1  242 ? 70.35276  83.01128  251.73411 1.000 70.67707  ? 241 TRP A C   1 
ATOM   1957  O  O   . TRP A  1  242 ? 69.18967  83.20876  251.37214 1.000 65.82952  ? 241 TRP A O   1 
ATOM   1958  C  CB  . TRP A  1  242 ? 72.53996  83.28524  250.51139 1.000 67.44152  ? 241 TRP A CB  1 
ATOM   1959  C  CG  . TRP A  1  242 ? 72.15500  84.49128  249.71622 1.000 67.04982  ? 241 TRP A CG  1 
ATOM   1960  C  CD1 . TRP A  1  242 ? 72.22062  84.63421  248.36223 1.000 78.59233  ? 241 TRP A CD1 1 
ATOM   1961  C  CD2 . TRP A  1  242 ? 71.64522  85.72857  250.22637 1.000 71.01394  ? 241 TRP A CD2 1 
ATOM   1962  N  NE1 . TRP A  1  242 ? 71.78142  85.88341  247.99593 1.000 82.01139  ? 241 TRP A NE1 1 
ATOM   1963  C  CE2 . TRP A  1  242 ? 71.42273  86.57512  249.12276 1.000 76.17858  ? 241 TRP A CE2 1 
ATOM   1964  C  CE3 . TRP A  1  242 ? 71.35473  86.20227  251.50895 1.000 79.46073  ? 241 TRP A CE3 1 
ATOM   1965  C  CZ2 . TRP A  1  242 ? 70.92186  87.86788  249.26262 1.000 80.70779  ? 241 TRP A CZ2 1 
ATOM   1966  C  CZ3 . TRP A  1  242 ? 70.85700  87.48382  251.64612 1.000 83.25851  ? 241 TRP A CZ3 1 
ATOM   1967  C  CH2 . TRP A  1  242 ? 70.64584  88.30250  250.52949 1.000 83.95673  ? 241 TRP A CH2 1 
ATOM   1968  N  N   . ALA A  1  243 ? 70.81592  83.35165  252.93701 1.000 66.67921  ? 242 ALA A N   1 
ATOM   1969  C  CA  . ALA A  1  243 ? 70.01054  84.05263  253.93158 1.000 63.89076  ? 242 ALA A CA  1 
ATOM   1970  C  C   . ALA A  1  243 ? 70.95599  84.70715  254.92670 1.000 75.19284  ? 242 ALA A C   1 
ATOM   1971  O  O   . ALA A  1  243 ? 71.79959  84.02477  255.51658 1.000 68.66205  ? 242 ALA A O   1 
ATOM   1972  C  CB  . ALA A  1  243 ? 69.05272  83.09958  254.65129 1.000 63.34838  ? 242 ALA A CB  1 
ATOM   1973  N  N   . SER A  1  244 ? 70.81775  86.01509  255.10906 1.000 70.07222  ? 243 SER A N   1 
ATOM   1974  C  CA  . SER A  1  244 ? 71.69352  86.77737  255.98504 1.000 67.86969  ? 243 SER A CA  1 
ATOM   1975  C  C   . SER A  1  244 ? 70.94363  87.22885  257.23124 1.000 73.34945  ? 243 SER A C   1 
ATOM   1976  O  O   . SER A  1  244 ? 69.71501  87.15187  257.31623 1.000 77.38169  ? 243 SER A O   1 
ATOM   1977  C  CB  . SER A  1  244 ? 72.27949  87.99054  255.25435 1.000 64.76639  ? 243 SER A CB  1 
ATOM   1978  O  OG  . SER A  1  244 ? 71.28494  88.97071  255.02006 1.000 78.80514  ? 243 SER A OG  1 
ATOM   1979  N  N   . ILE A  1  245 ? 71.71332  87.70942  258.20717 1.000 72.23926  ? 244 ILE A N   1 
ATOM   1980  C  CA  . ILE A  1  245 ? 71.15411  88.25455  259.43616 1.000 66.87737  ? 244 ILE A CA  1 
ATOM   1981  C  C   . ILE A  1  245 ? 72.18602  89.19593  260.03789 1.000 73.53797  ? 244 ILE A C   1 
ATOM   1982  O  O   . ILE A  1  245 ? 73.39420  88.99899  259.87926 1.000 71.81554  ? 244 ILE A O   1 
ATOM   1983  C  CB  . ILE A  1  245 ? 70.74778  87.12860  260.42100 1.000 72.67718  ? 244 ILE A CB  1 
ATOM   1984  C  CG1 . ILE A  1  245 ? 69.83473  87.68975  261.50849 1.000 88.38110  ? 244 ILE A CG1 1 
ATOM   1985  C  CG2 . ILE A  1  245 ? 71.97696  86.45719  261.02807 1.000 74.98722  ? 244 ILE A CG2 1 
ATOM   1986  C  CD1 . ILE A  1  245 ? 69.58409  86.73313  262.62648 1.000 93.85016  ? 244 ILE A CD1 1 
ATOM   1987  N  N   . GLU A  1  246 ? 71.70351  90.23335  260.72074 1.000 78.64622  ? 245 GLU A N   1 
ATOM   1988  C  CA  . GLU A  1  246 ? 72.56225  91.26686  261.28534 1.000 75.59919  ? 245 GLU A CA  1 
ATOM   1989  C  C   . GLU A  1  246 ? 72.98651  90.88490  262.69822 1.000 87.52334  ? 245 GLU A C   1 
ATOM   1990  O  O   . GLU A  1  246 ? 72.15927  90.45157  263.50734 1.000 92.58071  ? 245 GLU A O   1 
ATOM   1991  C  CB  . GLU A  1  246 ? 71.84317  92.61661  261.29533 1.000 74.47615  ? 245 GLU A CB  1 
ATOM   1992  N  N   . LEU A  1  247 ? 74.27384  91.05695  262.99174 1.000 93.03505  ? 246 LEU A N   1 
ATOM   1993  C  CA  . LEU A  1  247 ? 74.83316  90.67469  264.28131 1.000 94.78252  ? 246 LEU A CA  1 
ATOM   1994  C  C   . LEU A  1  247 ? 74.72890  91.81318  265.28760 1.000 93.69639  ? 246 LEU A C   1 
ATOM   1995  O  O   . LEU A  1  247 ? 74.92976  92.98308  264.94939 1.000 91.41945  ? 246 LEU A O   1 
ATOM   1996  C  CB  . LEU A  1  247 ? 76.29665  90.25318  264.13616 1.000 87.00307  ? 246 LEU A CB  1 
ATOM   1997  C  CG  . LEU A  1  247 ? 76.55883  88.85665  263.57507 1.000 88.25472  ? 246 LEU A CG  1 
ATOM   1998  C  CD1 . LEU A  1  247 ? 78.02845  88.49895  263.70470 1.000 87.81130  ? 246 LEU A CD1 1 
ATOM   1999  C  CD2 . LEU A  1  247 ? 75.69379  87.83706  264.29199 1.000 95.72610  ? 246 LEU A CD2 1 
ATOM   2000  N  N   . ASP A  1  248 ? 74.42189  91.45487  266.53270 1.000 94.91596  ? 247 ASP A N   1 
ATOM   2001  C  CA  . ASP A  1  248 ? 74.34767  92.39942  267.63965 1.000 102.70103 ? 247 ASP A CA  1 
ATOM   2002  C  C   . ASP A  1  248 ? 75.75588  92.72242  268.12389 1.000 101.97856 ? 247 ASP A C   1 
ATOM   2003  O  O   . ASP A  1  248 ? 76.45031  91.84118  268.64727 1.000 96.91513  ? 247 ASP A O   1 
ATOM   2004  C  CB  . ASP A  1  248 ? 73.50203  91.82372  268.77857 1.000 106.02313 ? 247 ASP A CB  1 
ATOM   2005  C  CG  . ASP A  1  248 ? 73.31841  92.79837  269.92920 1.000 107.05179 ? 247 ASP A CG  1 
ATOM   2006  O  OD1 . ASP A  1  248 ? 73.60774  94.00184  269.75458 1.000 107.49341 ? 247 ASP A OD1 1 
ATOM   2007  O  OD2 . ASP A  1  248 ? 72.88115  92.35346  271.01234 1.000 108.72462 ? 247 ASP A OD2 1 
ATOM   2008  N  N   . PRO A  1  249 ? 76.21275  93.96849  267.97148 1.000 98.56861  ? 248 PRO A N   1 
ATOM   2009  C  CA  . PRO A  1  249 ? 77.58809  94.29613  268.37503 1.000 97.17008  ? 248 PRO A CA  1 
ATOM   2010  C  C   . PRO A  1  249 ? 77.78457  94.36473  269.87794 1.000 107.74883 ? 248 PRO A C   1 
ATOM   2011  O  O   . PRO A  1  249 ? 78.93256  94.29878  270.33301 1.000 97.62369  ? 248 PRO A O   1 
ATOM   2012  C  CB  . PRO A  1  249 ? 77.82516  95.66302  267.72153 1.000 98.87878  ? 248 PRO A CB  1 
ATOM   2013  C  CG  . PRO A  1  249 ? 76.45985  96.27168  267.66746 1.000 101.89290 ? 248 PRO A CG  1 
ATOM   2014  C  CD  . PRO A  1  249 ? 75.50922  95.13224  267.40432 1.000 92.87874  ? 248 PRO A CD  1 
ATOM   2015  N  N   . GLN A  1  250 ? 76.71241  94.48141  270.66324 1.000 112.54935 ? 249 GLN A N   1 
ATOM   2016  C  CA  . GLN A  1  250 ? 76.83523  94.67755  272.10190 1.000 106.80259 ? 249 GLN A CA  1 
ATOM   2017  C  C   . GLN A  1  250 ? 76.61704  93.41015  272.91643 1.000 103.39662 ? 249 GLN A C   1 
ATOM   2018  O  O   . GLN A  1  250 ? 77.00703  93.37477  274.08918 1.000 99.07138  ? 249 GLN A O   1 
ATOM   2019  C  CB  . GLN A  1  250 ? 75.84706  95.74995  272.57401 1.000 100.29444 ? 249 GLN A CB  1 
ATOM   2020  C  CG  . GLN A  1  250 ? 76.01324  97.08255  271.86999 1.000 102.90457 ? 249 GLN A CG  1 
ATOM   2021  C  CD  . GLN A  1  250 ? 77.38754  97.68414  272.08766 1.000 106.16238 ? 249 GLN A CD  1 
ATOM   2022  O  OE1 . GLN A  1  250 ? 77.98628  97.52911  273.15360 1.000 104.27192 ? 249 GLN A OE1 1 
ATOM   2023  N  NE2 . GLN A  1  250 ? 77.90034  98.36726  271.07137 1.000 104.91985 ? 249 GLN A NE2 1 
ATOM   2024  N  N   . SER A  1  251 ? 76.00909  92.37908  272.33511 1.000 101.29275 ? 250 SER A N   1 
ATOM   2025  C  CA  . SER A  1  251 ? 75.75556  91.13058  273.03808 1.000 102.16291 ? 250 SER A CA  1 
ATOM   2026  C  C   . SER A  1  251 ? 76.01783  89.95895  272.10590 1.000 96.64886  ? 250 SER A C   1 
ATOM   2027  O  O   . SER A  1  251 ? 75.67506  90.00743  270.92090 1.000 102.04019 ? 250 SER A O   1 
ATOM   2028  C  CB  . SER A  1  251 ? 74.31640  91.06452  273.56856 1.000 107.38029 ? 250 SER A CB  1 
ATOM   2029  O  OG  . SER A  1  251 ? 73.99258  89.75137  273.99220 1.000 103.45926 ? 250 SER A OG  1 
ATOM   2030  N  N   . SER A  1  252 ? 76.63343  88.91135  272.64576 1.000 97.28833  ? 251 SER A N   1 
ATOM   2031  C  CA  . SER A  1  252 ? 76.84922  87.68177  271.90002 1.000 95.70265  ? 251 SER A CA  1 
ATOM   2032  C  C   . SER A  1  252 ? 75.61626  86.79427  272.00072 1.000 93.76763  ? 251 SER A C   1 
ATOM   2033  O  O   . SER A  1  252 ? 74.98673  86.69944  273.05792 1.000 103.29294 ? 251 SER A O   1 
ATOM   2034  C  CB  . SER A  1  252 ? 78.07534  86.93226  272.42350 1.000 93.37388  ? 251 SER A CB  1 
ATOM   2035  O  OG  . SER A  1  252 ? 77.78576  86.25374  273.63485 1.000 85.84728  ? 251 SER A OG  1 
ATOM   2036  N  N   . ASN A  1  253 ? 75.27307  86.14820  270.89179 1.000 94.96813  ? 252 ASN A N   1 
ATOM   2037  C  CA  . ASN A  1  253 ? 74.15799  85.21716  270.84471 1.000 92.57018  ? 252 ASN A CA  1 
ATOM   2038  C  C   . ASN A  1  253 ? 74.59973  83.95499  270.12221 1.000 89.68088  ? 252 ASN A C   1 
ATOM   2039  O  O   . ASN A  1  253 ? 75.64719  83.91727  269.47207 1.000 98.80786  ? 252 ASN A O   1 
ATOM   2040  C  CB  . ASN A  1  253 ? 72.93546  85.83105  270.15017 1.000 96.88419  ? 252 ASN A CB  1 
ATOM   2041  C  CG  . ASN A  1  253 ? 72.39054  87.03552  270.88649 1.000 95.37396  ? 252 ASN A CG  1 
ATOM   2042  O  OD1 . ASN A  1  253 ? 71.45261  86.92057  271.67408 1.000 103.30955 ? 252 ASN A OD1 1 
ATOM   2043  N  ND2 . ASN A  1  253 ? 72.97788  88.20090  270.63564 1.000 96.02869  ? 252 ASN A ND2 1 
ATOM   2044  N  N   . LEU A  1  254 ? 73.78814  82.91054  270.24597 1.000 99.61344  ? 253 LEU A N   1 
ATOM   2045  C  CA  . LEU A  1  254 ? 74.04873  81.63826  269.57677 1.000 101.33142 ? 253 LEU A CA  1 
ATOM   2046  C  C   . LEU A  1  254 ? 73.21861  81.61268  268.29814 1.000 91.74293  ? 253 LEU A C   1 
ATOM   2047  O  O   . LEU A  1  254 ? 72.04711  81.23282  268.29992 1.000 96.53010  ? 253 LEU A O   1 
ATOM   2048  C  CB  . LEU A  1  254 ? 73.72864  80.45813  270.48850 1.000 100.76222 ? 253 LEU A CB  1 
ATOM   2049  C  CG  . LEU A  1  254 ? 74.70549  80.15917  271.63147 1.000 103.65397 ? 253 LEU A CG  1 
ATOM   2050  C  CD1 . LEU A  1  254 ? 76.14870  80.23996  271.14960 1.000 100.98440 ? 253 LEU A CD1 1 
ATOM   2051  C  CD2 . LEU A  1  254 ? 74.47438  81.07439  272.82686 1.000 108.42054 ? 253 LEU A CD2 1 
ATOM   2052  N  N   . TYR A  1  255 ? 73.83462  82.03327  267.19791 1.000 86.09786  ? 254 TYR A N   1 
ATOM   2053  C  CA  . TYR A  1  255 ? 73.19916  81.98002  265.89040 1.000 79.73893  ? 254 TYR A CA  1 
ATOM   2054  C  C   . TYR A  1  255 ? 73.49550  80.64334  265.22375 1.000 76.20322  ? 254 TYR A C   1 
ATOM   2055  O  O   . TYR A  1  255 ? 74.63226  80.16270  265.24626 1.000 84.63470  ? 254 TYR A O   1 
ATOM   2056  C  CB  . TYR A  1  255 ? 73.68478  83.12641  265.00092 1.000 83.70811  ? 254 TYR A CB  1 
ATOM   2057  C  CG  . TYR A  1  255 ? 73.27795  84.50100  265.47948 1.000 90.83105  ? 254 TYR A CG  1 
ATOM   2058  C  CD1 . TYR A  1  255 ? 74.04400  85.18710  266.41038 1.000 95.92102  ? 254 TYR A CD1 1 
ATOM   2059  C  CD2 . TYR A  1  255 ? 72.13396  85.11711  264.99252 1.000 94.53622  ? 254 TYR A CD2 1 
ATOM   2060  C  CE1 . TYR A  1  255 ? 73.67891  86.44603  266.84769 1.000 98.41302  ? 254 TYR A CE1 1 
ATOM   2061  C  CE2 . TYR A  1  255 ? 71.76071  86.37593  265.42544 1.000 104.90911 ? 254 TYR A CE2 1 
ATOM   2062  C  CZ  . TYR A  1  255 ? 72.53625  87.03623  266.35309 1.000 98.05439  ? 254 TYR A CZ  1 
ATOM   2063  O  OH  . TYR A  1  255 ? 72.16651  88.29094  266.78556 1.000 103.46039 ? 254 TYR A OH  1 
ATOM   2064  N  N   . SER A  1  256 ? 72.46389  80.04293  264.63318 1.000 75.57508  ? 255 SER A N   1 
ATOM   2065  C  CA  . SER A  1  256 ? 72.60710  78.76992  263.93889 1.000 66.85258  ? 255 SER A CA  1 
ATOM   2066  C  C   . SER A  1  256 ? 71.74263  78.77831  262.68908 1.000 75.83050  ? 255 SER A C   1 
ATOM   2067  O  O   . SER A  1  256 ? 70.54904  79.08520  262.76072 1.000 75.62973  ? 255 SER A O   1 
ATOM   2068  C  CB  . SER A  1  256 ? 72.21257  77.59434  264.84027 1.000 74.11049  ? 255 SER A CB  1 
ATOM   2069  O  OG  . SER A  1  256 ? 70.82186  77.60568  265.10875 1.000 71.98784  ? 255 SER A OG  1 
ATOM   2070  N  N   . CYS A  1  257 ? 72.34354  78.44152  261.55087 1.000 70.23030  ? 256 CYS A N   1 
ATOM   2071  C  CA  . CYS A  1  257 ? 71.60203  78.36623  260.30126 1.000 63.84603  ? 256 CYS A CA  1 
ATOM   2072  C  C   . CYS A  1  257 ? 70.93479  77.00512  260.16229 1.000 69.45528  ? 256 CYS A C   1 
ATOM   2073  O  O   . CYS A  1  257 ? 71.52587  75.97023  260.48202 1.000 71.52133  ? 256 CYS A O   1 
ATOM   2074  C  CB  . CYS A  1  257 ? 72.52259  78.61586  259.10670 1.000 62.06642  ? 256 CYS A CB  1 
ATOM   2075  S  SG  . CYS A  1  257 ? 71.67618  78.49383  257.50729 1.000 85.26252  ? 256 CYS A SG  1 
ATOM   2076  N  N   . HIS A  1  258 ? 69.69573  77.01198  259.68092 1.000 68.29266  ? 257 HIS A N   1 
ATOM   2077  C  CA  . HIS A  1  258 ? 68.92520  75.79571  259.46529 1.000 60.05077  ? 257 HIS A CA  1 
ATOM   2078  C  C   . HIS A  1  258 ? 68.55501  75.69620  257.99412 1.000 54.43416  ? 257 HIS A C   1 
ATOM   2079  O  O   . HIS A  1  258 ? 68.06421  76.66588  257.40716 1.000 61.03804  ? 257 HIS A O   1 
ATOM   2080  C  CB  . HIS A  1  258 ? 67.66660  75.77752  260.33577 1.000 59.26508  ? 257 HIS A CB  1 
ATOM   2081  C  CG  . HIS A  1  258 ? 67.94137  75.55897  261.79088 1.000 72.07473  ? 257 HIS A CG  1 
ATOM   2082  N  ND1 . HIS A  1  258 ? 67.42114  74.49421  262.49408 1.000 74.27088  ? 257 HIS A ND1 1 
ATOM   2083  C  CD2 . HIS A  1  258 ? 68.68726  76.26373  262.67441 1.000 73.27821  ? 257 HIS A CD2 1 
ATOM   2084  C  CE1 . HIS A  1  258 ? 67.83088  74.55466  263.74866 1.000 67.34936  ? 257 HIS A CE1 1 
ATOM   2085  N  NE2 . HIS A  1  258 ? 68.60058  75.61903  263.88444 1.000 66.16453  ? 257 HIS A NE2 1 
ATOM   2086  N  N   . VAL A  1  259 ? 68.79912  74.53008  257.40205 1.000 57.39958  ? 258 VAL A N   1 
ATOM   2087  C  CA  . VAL A  1  259 ? 68.51102  74.28098  255.99563 1.000 55.61506  ? 258 VAL A CA  1 
ATOM   2088  C  C   . VAL A  1  259 ? 67.69643  73.00078  255.88592 1.000 53.29495  ? 258 VAL A C   1 
ATOM   2089  O  O   . VAL A  1  259 ? 68.06071  71.97382  256.46920 1.000 59.48463  ? 258 VAL A O   1 
ATOM   2090  C  CB  . VAL A  1  259 ? 69.79837  74.18050  255.15528 1.000 54.02078  ? 258 VAL A CB  1 
ATOM   2091  C  CG1 . VAL A  1  259 ? 69.47522  73.73028  253.74173 1.000 46.41262  ? 258 VAL A CG1 1 
ATOM   2092  C  CG2 . VAL A  1  259 ? 70.52125  75.51945  255.13799 1.000 51.52551  ? 258 VAL A CG2 1 
ATOM   2093  N  N   . GLU A  1  260 ? 66.59352  73.06729  255.14526 1.000 60.04302  ? 259 GLU A N   1 
ATOM   2094  C  CA  . GLU A  1  260 ? 65.73279  71.92243  254.88436 1.000 56.27811  ? 259 GLU A CA  1 
ATOM   2095  C  C   . GLU A  1  260 ? 65.65621  71.69959  253.38229 1.000 58.71411  ? 259 GLU A C   1 
ATOM   2096  O  O   . GLU A  1  260 ? 65.33505  72.62669  252.63125 1.000 62.61049  ? 259 GLU A O   1 
ATOM   2097  C  CB  . GLU A  1  260 ? 64.33366  72.14404  255.46057 1.000 63.18323  ? 259 GLU A CB  1 
ATOM   2098  C  CG  . GLU A  1  260 ? 63.85057  71.01765  256.34861 1.000 77.19075  ? 259 GLU A CG  1 
ATOM   2099  C  CD  . GLU A  1  260 ? 62.85783  70.10110  255.65871 1.000 92.63058  ? 259 GLU A CD  1 
ATOM   2100  O  OE1 . GLU A  1  260 ? 61.75915  70.57565  255.29973 1.000 102.45789 ? 259 GLU A OE1 1 
ATOM   2101  O  OE2 . GLU A  1  260 ? 63.17732  68.90701  255.47238 1.000 92.99071  ? 259 GLU A OE2 1 
ATOM   2102  N  N   . HIS A  1  261 ? 65.94565  70.47527  252.94702 1.000 49.17527  ? 260 HIS A N   1 
ATOM   2103  C  CA  . HIS A  1  261 ? 65.94954  70.17034  251.51924 1.000 53.41889  ? 260 HIS A CA  1 
ATOM   2104  C  C   . HIS A  1  261 ? 65.69587  68.68580  251.32010 1.000 57.03872  ? 260 HIS A C   1 
ATOM   2105  O  O   . HIS A  1  261 ? 66.47968  67.85673  251.79518 1.000 61.52379  ? 260 HIS A O   1 
ATOM   2106  C  CB  . HIS A  1  261 ? 67.27632  70.57678  250.88359 1.000 44.54317  ? 260 HIS A CB  1 
ATOM   2107  C  CG  . HIS A  1  261 ? 67.41194  70.15094  249.45548 1.000 57.52807  ? 260 HIS A CG  1 
ATOM   2108  N  ND1 . HIS A  1  261 ? 67.87373  68.90370  249.09287 1.000 59.31180  ? 260 HIS A ND1 1 
ATOM   2109  C  CD2 . HIS A  1  261 ? 67.14304  70.80383  248.29982 1.000 49.29465  ? 260 HIS A CD2 1 
ATOM   2110  C  CE1 . HIS A  1  261 ? 67.88531  68.80659  247.77569 1.000 49.30898  ? 260 HIS A CE1 1 
ATOM   2111  N  NE2 . HIS A  1  261 ? 67.44744  69.94622  247.27052 1.000 59.35527  ? 260 HIS A NE2 1 
ATOM   2112  N  N   . SER A  1  262 ? 64.60530  68.35779  250.62402 1.000 61.34569  ? 261 SER A N   1 
ATOM   2113  C  CA  . SER A  1  262 ? 64.31482  66.99292  250.18151 1.000 54.30072  ? 261 SER A CA  1 
ATOM   2114  C  C   . SER A  1  262 ? 64.27767  66.01131  251.35186 1.000 61.60836  ? 261 SER A C   1 
ATOM   2115  O  O   . SER A  1  262 ? 64.81827  64.90605  251.27559 1.000 59.51703  ? 261 SER A O   1 
ATOM   2116  C  CB  . SER A  1  262 ? 65.31995  66.53709  249.12126 1.000 58.45179  ? 261 SER A CB  1 
ATOM   2117  O  OG  . SER A  1  262 ? 64.72368  65.62260  248.21697 1.000 93.13287  ? 261 SER A OG  1 
ATOM   2118  N  N   . GLY A  1  263 ? 63.63853  66.41970  252.44636 1.000 58.61282  ? 262 GLY A N   1 
ATOM   2119  C  CA  . GLY A  1  263 ? 63.45956  65.55379  253.59399 1.000 50.91879  ? 262 GLY A CA  1 
ATOM   2120  C  C   . GLY A  1  263 ? 64.64775  65.42474  254.52254 1.000 64.94334  ? 262 GLY A C   1 
ATOM   2121  O  O   . GLY A  1  263 ? 64.64703  64.52878  255.37510 1.000 67.07424  ? 262 GLY A O   1 
ATOM   2122  N  N   . VAL A  1  264 ? 65.65824  66.28232  254.39915 1.000 55.15456  ? 263 VAL A N   1 
ATOM   2123  C  CA  . VAL A  1  264 ? 66.84082  66.22287  255.25191 1.000 55.99468  ? 263 VAL A CA  1 
ATOM   2124  C  C   . VAL A  1  264 ? 67.03819  67.59015  255.89229 1.000 52.09116  ? 263 VAL A C   1 
ATOM   2125  O  O   . VAL A  1  264 ? 67.11697  68.60379  255.18708 1.000 59.00749  ? 263 VAL A O   1 
ATOM   2126  C  CB  . VAL A  1  264 ? 68.09899  65.80648  254.46982 1.000 54.43960  ? 263 VAL A CB  1 
ATOM   2127  C  CG1 . VAL A  1  264 ? 69.33562  65.95719  255.33770 1.000 43.50672  ? 263 VAL A CG1 1 
ATOM   2128  C  CG2 . VAL A  1  264 ? 67.96728  64.37162  253.97581 1.000 48.87499  ? 263 VAL A CG2 1 
ATOM   2129  N  N   . HIS A  1  265 ? 67.12194  67.62146  257.21954 1.000 52.33085  ? 264 HIS A N   1 
ATOM   2130  C  CA  A HIS A  1  265 ? 67.32576  68.86326  257.95117 0.551 56.17250  ? 264 HIS A CA  1 
ATOM   2131  C  CA  B HIS A  1  265 ? 67.32029  68.85462  257.96857 0.449 57.16558  ? 264 HIS A CA  1 
ATOM   2132  C  C   . HIS A  1  265 ? 68.79848  69.02399  258.30322 1.000 61.78817  ? 264 HIS A C   1 
ATOM   2133  O  O   . HIS A  1  265 ? 69.49235  68.04729  258.60331 1.000 59.22889  ? 264 HIS A O   1 
ATOM   2134  C  CB  A HIS A  1  265 ? 66.47452  68.90875  259.22057 0.551 58.77235  ? 264 HIS A CB  1 
ATOM   2135  C  CB  B HIS A  1  265 ? 66.48256  68.85199  259.25133 0.449 60.15065  ? 264 HIS A CB  1 
ATOM   2136  C  CG  A HIS A  1  265 ? 66.32376  70.28381  259.79398 0.551 63.02281  ? 264 HIS A CG  1 
ATOM   2137  C  CG  B HIS A  1  265 ? 65.02854  68.55756  259.02906 0.449 63.55507  ? 264 HIS A CG  1 
ATOM   2138  N  ND1 A HIS A  1  265 ? 65.39505  71.18887  259.32532 0.551 57.18960  ? 264 HIS A ND1 1 
ATOM   2139  N  ND1 B HIS A  1  265 ? 64.57489  67.33837  258.57176 0.449 62.97536  ? 264 HIS A ND1 1 
ATOM   2140  C  CD2 A HIS A  1  265 ? 66.98876  70.91068  260.79310 0.551 57.91813  ? 264 HIS A CD2 1 
ATOM   2141  C  CD2 B HIS A  1  265 ? 63.92559  69.32104  259.21596 0.449 61.22362  ? 264 HIS A CD2 1 
ATOM   2142  C  CE1 A HIS A  1  265 ? 65.49083  72.31159  260.01478 0.551 61.51893  ? 264 HIS A CE1 1 
ATOM   2143  C  CE1 B HIS A  1  265 ? 63.25744  67.36638  258.47811 0.449 61.20405  ? 264 HIS A CE1 1 
ATOM   2144  N  NE2 A HIS A  1  265 ? 66.45075  72.16910  260.91097 0.551 65.61139  ? 264 HIS A NE2 1 
ATOM   2145  N  NE2 B HIS A  1  265 ? 62.83846  68.55864  258.86204 0.449 62.00210  ? 264 HIS A NE2 1 
ATOM   2146  N  N   . MET A  1  266 ? 69.27406  70.26608  258.25781 1.000 65.18621  ? 265 MET A N   1 
ATOM   2147  C  CA  . MET A  1  266 ? 70.68617  70.55830  258.45497 1.000 65.26608  ? 265 MET A CA  1 
ATOM   2148  C  C   . MET A  1  266 ? 70.83817  71.78569  259.34140 1.000 64.11872  ? 265 MET A C   1 
ATOM   2149  O  O   . MET A  1  266 ? 70.08567  72.75395  259.20184 1.000 62.43729  ? 265 MET A O   1 
ATOM   2150  C  CB  . MET A  1  266 ? 71.37859  70.78093  257.10501 1.000 64.00034  ? 265 MET A CB  1 
ATOM   2151  C  CG  . MET A  1  266 ? 72.89182  70.78142  257.15603 1.000 74.67977  ? 265 MET A CG  1 
ATOM   2152  S  SD  . MET A  1  266 ? 73.59867  71.11127  255.53200 1.000 86.27739  ? 265 MET A SD  1 
ATOM   2153  C  CE  . MET A  1  266 ? 72.71516  69.91414  254.53459 1.000 68.32804  ? 265 MET A CE  1 
ATOM   2154  N  N   . VAL A  1  267 ? 71.81022  71.73899  260.25512 1.000 54.48456  ? 266 VAL A N   1 
ATOM   2155  C  CA  . VAL A  1  267 ? 72.05663  72.81529  261.21020 1.000 60.12077  ? 266 VAL A CA  1 
ATOM   2156  C  C   . VAL A  1  267 ? 73.53989  73.16128  261.19445 1.000 64.90326  ? 266 VAL A C   1 
ATOM   2157  O  O   . VAL A  1  267 ? 74.39207  72.26855  261.26960 1.000 54.77685  ? 266 VAL A O   1 
ATOM   2158  C  CB  . VAL A  1  267 ? 71.61977  72.43529  262.63930 1.000 65.38572  ? 266 VAL A CB  1 
ATOM   2159  C  CG1 . VAL A  1  267 ? 71.76029  73.63160  263.56967 1.000 64.81694  ? 266 VAL A CG1 1 
ATOM   2160  C  CG2 . VAL A  1  267 ? 70.19448  71.90687  262.65327 1.000 60.50509  ? 266 VAL A CG2 1 
ATOM   2161  N  N   . LEU A  1  268 ? 73.84462  74.45553  261.11097 1.000 60.66280  ? 267 LEU A N   1 
ATOM   2162  C  CA  . LEU A  1  268 ? 75.21031  74.96500  261.19967 1.000 60.68321  ? 267 LEU A CA  1 
ATOM   2163  C  C   . LEU A  1  268 ? 75.26811  75.96974  262.34278 1.000 71.14765  ? 267 LEU A C   1 
ATOM   2164  O  O   . LEU A  1  268 ? 74.75441  77.08695  262.21800 1.000 66.92274  ? 267 LEU A O   1 
ATOM   2165  C  CB  . LEU A  1  268 ? 75.65634  75.61180  259.88731 1.000 56.91849  ? 267 LEU A CB  1 
ATOM   2166  C  CG  . LEU A  1  268 ? 76.09233  74.71128  258.72770 1.000 63.66534  ? 267 LEU A CG  1 
ATOM   2167  C  CD1 . LEU A  1  268 ? 74.89523  74.07934  258.03767 1.000 61.14773  ? 267 LEU A CD1 1 
ATOM   2168  C  CD2 . LEU A  1  268 ? 76.93932  75.48910  257.72895 1.000 60.90070  ? 267 LEU A CD2 1 
ATOM   2169  N  N   . GLN A  1  269 ? 75.88771  75.57286  263.45269 1.000 76.29784  ? 268 GLN A N   1 
ATOM   2170  C  CA  . GLN A  1  269 ? 76.06973  76.46993  264.58558 1.000 65.74540  ? 268 GLN A CA  1 
ATOM   2171  C  C   . GLN A  1  269 ? 77.28817  77.35269  264.36051 1.000 62.07365  ? 268 GLN A C   1 
ATOM   2172  O  O   . GLN A  1  269 ? 78.35764  76.86489  263.98362 1.000 75.43688  ? 268 GLN A O   1 
ATOM   2173  C  CB  . GLN A  1  269 ? 76.23207  75.67802  265.88110 1.000 66.29422  ? 268 GLN A CB  1 
ATOM   2174  C  CG  . GLN A  1  269 ? 74.92687  75.20405  266.48916 1.000 80.03151  ? 268 GLN A CG  1 
ATOM   2175  C  CD  . GLN A  1  269 ? 75.13625  74.43732  267.78425 1.000 98.31982  ? 268 GLN A CD  1 
ATOM   2176  O  OE1 . GLN A  1  269 ? 76.18817  74.54164  268.42068 1.000 92.67843  ? 268 GLN A OE1 1 
ATOM   2177  N  NE2 . GLN A  1  269 ? 74.13546  73.65447  268.17675 1.000 98.44055  ? 268 GLN A NE2 1 
ATOM   2178  N  N   . VAL A  1  270 ? 77.12320  78.65104  264.58166 1.000 69.23149  ? 269 VAL A N   1 
ATOM   2179  C  CA  . VAL A  1  270 ? 78.21749  79.60994  264.47434 1.000 83.72978  ? 269 VAL A CA  1 
ATOM   2180  C  C   . VAL A  1  270 ? 78.91088  79.67529  265.83201 1.000 85.04561  ? 269 VAL A C   1 
ATOM   2181  O  O   . VAL A  1  270 ? 78.26080  80.03583  266.82526 1.000 89.93721  ? 269 VAL A O   1 
ATOM   2182  C  CB  . VAL A  1  270 ? 77.71444  80.99348  264.04802 1.000 84.30381  ? 269 VAL A CB  1 
ATOM   2183  C  CG1 . VAL A  1  270 ? 78.89006  81.91387  263.75132 1.000 72.21349  ? 269 VAL A CG1 1 
ATOM   2184  C  CG2 . VAL A  1  270 ? 76.79701  80.87484  262.84075 1.000 62.48352  ? 269 VAL A CG2 1 
ATOM   2185  N  N   . PRO A  1  271 ? 80.20641  79.33613  265.92464 1.000 94.22979  ? 270 PRO A N   1 
ATOM   2186  C  CA  . PRO A  1  271 ? 80.92687  79.30191  267.19982 1.000 99.83128  ? 270 PRO A CA  1 
ATOM   2187  C  C   . PRO A  1  271 ? 81.49578  80.66036  267.59373 1.000 94.24141  ? 270 PRO A C   1 
ATOM   2188  O  O   . PRO A  1  271 ? 81.07101  81.66843  267.03035 1.000 105.83242 ? 270 PRO A O   1 
ATOM   2189  C  CB  . PRO A  1  271 ? 82.05084  78.29568  266.93511 1.000 94.59717  ? 270 PRO A CB  1 
ATOM   2190  C  CG  . PRO A  1  271 ? 82.23938  78.29637  265.42520 1.000 94.79709  ? 270 PRO A CG  1 
ATOM   2191  C  CD  . PRO A  1  271 ? 81.10296  79.06268  264.79025 1.000 88.30626  ? 270 PRO A CD  1 
ATOM   2192  N  N   . MET B  2  1   ? 48.00539  100.48043 232.96828 1.000 103.40818 ? 0   MET B N   1 
ATOM   2193  C  CA  . MET B  2  1   ? 48.98363  99.41879  232.76862 1.000 112.08490 ? 0   MET B CA  1 
ATOM   2194  C  C   . MET B  2  1   ? 49.98204  99.38304  233.92119 1.000 111.98755 ? 0   MET B C   1 
ATOM   2195  O  O   . MET B  2  1   ? 50.54607  100.41205 234.29269 1.000 105.16412 ? 0   MET B O   1 
ATOM   2196  C  CB  . MET B  2  1   ? 49.72224  99.60970  231.44122 1.000 105.35997 ? 0   MET B CB  1 
ATOM   2197  C  CG  . MET B  2  1   ? 49.89180  98.33196  230.63510 1.000 106.81342 ? 0   MET B CG  1 
ATOM   2198  S  SD  . MET B  2  1   ? 51.21030  98.44464  229.40941 1.000 117.85962 ? 0   MET B SD  1 
ATOM   2199  C  CE  . MET B  2  1   ? 50.29095  98.18972  227.89547 1.000 77.71227  ? 0   MET B CE  1 
ATOM   2200  N  N   . ILE B  2  2   ? 50.19398  98.20010  234.48953 1.000 91.74826  ? 1   ILE B N   1 
ATOM   2201  C  CA  . ILE B  2  2   ? 51.19166  97.99678  235.53328 1.000 82.92653  ? 1   ILE B CA  1 
ATOM   2202  C  C   . ILE B  2  2   ? 52.40062  97.34949  234.86863 1.000 85.15578  ? 1   ILE B C   1 
ATOM   2203  O  O   . ILE B  2  2   ? 52.39969  96.15157  234.56970 1.000 88.75505  ? 1   ILE B O   1 
ATOM   2204  C  CB  . ILE B  2  2   ? 50.65357  97.14903  236.68887 1.000 88.87359  ? 1   ILE B CB  1 
ATOM   2205  C  CG1 . ILE B  2  2   ? 49.58741  97.92315  237.46369 1.000 91.38922  ? 1   ILE B CG1 1 
ATOM   2206  C  CG2 . ILE B  2  2   ? 51.78489  96.73305  237.62289 1.000 73.59822  ? 1   ILE B CG2 1 
ATOM   2207  C  CD1 . ILE B  2  2   ? 49.14363  97.23598  238.73231 1.000 89.59266  ? 1   ILE B CD1 1 
ATOM   2208  N  N   . GLN B  2  3   ? 53.43077  98.14985  234.61945 1.000 79.16516  ? 2   GLN B N   1 
ATOM   2209  C  CA  . GLN B  2  3   ? 54.69610  97.66292  234.09137 1.000 71.07716  ? 2   GLN B CA  1 
ATOM   2210  C  C   . GLN B  2  3   ? 55.66539  97.47117  235.24955 1.000 70.20555  ? 2   GLN B C   1 
ATOM   2211  O  O   . GLN B  2  3   ? 55.84700  98.37739  236.06878 1.000 75.55785  ? 2   GLN B O   1 
ATOM   2212  C  CB  . GLN B  2  3   ? 55.26732  98.63693  233.06032 1.000 65.08065  ? 2   GLN B CB  1 
ATOM   2213  C  CG  . GLN B  2  3   ? 54.45330  98.73532  231.77639 0.616 79.41529  ? 2   GLN B CG  1 
ATOM   2214  C  CD  . GLN B  2  3   ? 54.91991  99.86195  230.87244 0.837 83.98381  ? 2   GLN B CD  1 
ATOM   2215  O  OE1 . GLN B  2  3   ? 55.29270  100.93728 231.34229 0.938 86.17248  ? 2   GLN B OE1 1 
ATOM   2216  N  NE2 . GLN B  2  3   ? 54.90494  99.61815  229.56733 1.000 80.35093  ? 2   GLN B NE2 1 
ATOM   2217  N  N   . ARG B  2  4   ? 56.27251  96.29190  235.32460 1.000 65.79024  ? 3   ARG B N   1 
ATOM   2218  C  CA  . ARG B  2  4   ? 57.12518  95.92035  236.44493 1.000 63.84401  ? 3   ARG B CA  1 
ATOM   2219  C  C   . ARG B  2  4   ? 58.58184  95.90623  236.00353 1.000 62.95941  ? 3   ARG B C   1 
ATOM   2220  O  O   . ARG B  2  4   ? 58.91260  95.34816  234.95181 1.000 65.81941  ? 3   ARG B O   1 
ATOM   2221  C  CB  . ARG B  2  4   ? 56.71503  94.55869  237.00447 1.000 60.04635  ? 3   ARG B CB  1 
ATOM   2222  C  CG  . ARG B  2  4   ? 55.26547  94.51304  237.46427 1.000 68.10521  ? 3   ARG B CG  1 
ATOM   2223  C  CD  . ARG B  2  4   ? 54.90808  93.14972  238.01626 1.000 65.71486  ? 3   ARG B CD  1 
ATOM   2224  N  NE  . ARG B  2  4   ? 53.98324  92.42884  237.15270 1.000 64.72697  ? 3   ARG B NE  1 
ATOM   2225  C  CZ  . ARG B  2  4   ? 53.74833  91.12652  237.23322 1.000 70.68093  ? 3   ARG B CZ  1 
ATOM   2226  N  NH1 . ARG B  2  4   ? 54.38958  90.36116  238.10127 1.000 67.91885  ? 3   ARG B NH1 1 
ATOM   2227  N  NH2 . ARG B  2  4   ? 52.85085  90.57735  236.41945 1.000 69.67960  ? 3   ARG B NH2 1 
ATOM   2228  N  N   . THR B  2  5   ? 59.44661  96.52124  236.81093 1.000 66.05887  ? 4   THR B N   1 
ATOM   2229  C  CA  . THR B  2  5   ? 60.84752  96.66381  236.45481 1.000 69.61852  ? 4   THR B CA  1 
ATOM   2230  C  C   . THR B  2  5   ? 61.61365  95.37614  236.76691 1.000 68.24631  ? 4   THR B C   1 
ATOM   2231  O  O   . THR B  2  5   ? 61.25048  94.63112  237.68196 1.000 67.10165  ? 4   THR B O   1 
ATOM   2232  C  CB  . THR B  2  5   ? 61.46612  97.85495  237.19515 1.000 62.94126  ? 4   THR B CB  1 
ATOM   2233  O  OG1 . THR B  2  5   ? 62.55928  98.38498  236.43525 1.000 66.38758  ? 4   THR B OG1 1 
ATOM   2234  C  CG2 . THR B  2  5   ? 61.96348  97.45996  238.58045 1.000 60.06223  ? 4   THR B CG2 1 
ATOM   2235  N  N   . PRO B  2  6   ? 62.65592  95.07224  235.99534 1.000 63.16428  ? 5   PRO B N   1 
ATOM   2236  C  CA  . PRO B  2  6   ? 63.36114  93.80042  236.19113 1.000 64.52284  ? 5   PRO B CA  1 
ATOM   2237  C  C   . PRO B  2  6   ? 64.22663  93.81715  237.44118 1.000 63.78975  ? 5   PRO B C   1 
ATOM   2238  O  O   . PRO B  2  6   ? 64.87653  94.81563  237.75893 1.000 58.90011  ? 5   PRO B O   1 
ATOM   2239  C  CB  . PRO B  2  6   ? 64.22187  93.66786  234.92683 1.000 53.41789  ? 5   PRO B CB  1 
ATOM   2240  C  CG  . PRO B  2  6   ? 63.71779  94.70852  233.97401 1.000 72.18325  ? 5   PRO B CG  1 
ATOM   2241  C  CD  . PRO B  2  6   ? 63.14909  95.79779  234.81290 1.000 62.52249  ? 5   PRO B CD  1 
ATOM   2242  N  N   . LYS B  2  7   ? 64.22457  92.69208  238.15096 1.000 64.96944  ? 6   LYS B N   1 
ATOM   2243  C  CA  . LYS B  2  7   ? 65.16756  92.45159  239.23250 1.000 59.90412  ? 6   LYS B CA  1 
ATOM   2244  C  C   . LYS B  2  7   ? 66.42025  91.81343  238.64766 1.000 67.31749  ? 6   LYS B C   1 
ATOM   2245  O  O   . LYS B  2  7   ? 66.33232  90.84323  237.88749 1.000 61.54943  ? 6   LYS B O   1 
ATOM   2246  C  CB  . LYS B  2  7   ? 64.55434  91.55058  240.30497 1.000 66.27651  ? 6   LYS B CB  1 
ATOM   2247  C  CG  . LYS B  2  7   ? 65.40273  91.41511  241.56222 1.000 71.28450  ? 6   LYS B CG  1 
ATOM   2248  C  CD  . LYS B  2  7   ? 64.69066  90.58975  242.62135 1.000 69.01393  ? 6   LYS B CD  1 
ATOM   2249  C  CE  . LYS B  2  7   ? 65.51588  90.48877  243.89305 1.000 76.31682  ? 6   LYS B CE  1 
ATOM   2250  N  NZ  . LYS B  2  7   ? 64.80176  89.71522  244.94610 1.000 89.21346  ? 6   LYS B NZ  1 
ATOM   2251  N  N   . ILE B  2  8   ? 67.58038  92.36485  238.99331 1.000 60.56643  ? 7   ILE B N   1 
ATOM   2252  C  CA  . ILE B  2  8   ? 68.84804  91.99138  238.37862 1.000 58.13466  ? 7   ILE B CA  1 
ATOM   2253  C  C   . ILE B  2  8   ? 69.78025  91.46623  239.45874 1.000 65.61730  ? 7   ILE B C   1 
ATOM   2254  O  O   . ILE B  2  8   ? 70.01689  92.14316  240.46614 1.000 73.30179  ? 7   ILE B O   1 
ATOM   2255  C  CB  . ILE B  2  8   ? 69.48647  93.18064  237.64108 1.000 64.99733  ? 7   ILE B CB  1 
ATOM   2256  C  CG1 . ILE B  2  8   ? 68.47078  93.81530  236.69180 1.000 59.65420  ? 7   ILE B CG1 1 
ATOM   2257  C  CG2 . ILE B  2  8   ? 70.72966  92.73357  236.88562 1.000 63.98443  ? 7   ILE B CG2 1 
ATOM   2258  C  CD1 . ILE B  2  8   ? 68.88289  95.17398  236.18903 1.000 65.32446  ? 7   ILE B CD1 1 
ATOM   2259  N  N   . GLN B  2  9   ? 70.31367  90.26700  239.24215 1.000 61.70262  ? 8   GLN B N   1 
ATOM   2260  C  CA  . GLN B  2  9   ? 71.23389  89.63903  240.17919 1.000 60.48042  ? 8   GLN B CA  1 
ATOM   2261  C  C   . GLN B  2  9   ? 72.38290  89.02018  239.40020 1.000 65.22425  ? 8   GLN B C   1 
ATOM   2262  O  O   . GLN B  2  9   ? 72.15708  88.24050  238.47029 1.000 64.22946  ? 8   GLN B O   1 
ATOM   2263  C  CB  . GLN B  2  9   ? 70.52303  88.57791  241.02810 1.000 51.12124  ? 8   GLN B CB  1 
ATOM   2264  C  CG  . GLN B  2  9   ? 69.54815  89.15422  242.04441 1.000 66.35530  ? 8   GLN B CG  1 
ATOM   2265  C  CD  . GLN B  2  9   ? 68.62686  88.10626  242.63547 1.000 62.04447  ? 8   GLN B CD  1 
ATOM   2266  O  OE1 . GLN B  2  9   ? 68.78067  87.70473  243.78884 1.000 74.02346  ? 8   GLN B OE1 1 
ATOM   2267  N  NE2 . GLN B  2  9   ? 67.65485  87.66363  241.84741 1.000 64.67014  ? 8   GLN B NE2 1 
ATOM   2268  N  N   . VAL B  2  10  ? 73.60856  89.37883  239.77401 1.000 71.25417  ? 9   VAL B N   1 
ATOM   2269  C  CA  . VAL B  2  10  ? 74.81824  88.88811  239.12479 1.000 65.48463  ? 9   VAL B CA  1 
ATOM   2270  C  C   . VAL B  2  10  ? 75.56040  88.00176  240.11294 1.000 64.60310  ? 9   VAL B C   1 
ATOM   2271  O  O   . VAL B  2  10  ? 75.73872  88.37396  241.27924 1.000 73.13974  ? 9   VAL B O   1 
ATOM   2272  C  CB  . VAL B  2  10  ? 75.70874  90.04493  238.64138 1.000 72.59247  ? 9   VAL B CB  1 
ATOM   2273  C  CG1 . VAL B  2  10  ? 76.89010  89.50890  237.84909 1.000 65.37441  ? 9   VAL B CG1 1 
ATOM   2274  C  CG2 . VAL B  2  10  ? 74.89405  91.01856  237.80775 1.000 70.69571  ? 9   VAL B CG2 1 
ATOM   2275  N  N   . TYR B  2  11  ? 75.99441  86.83469  239.64648 1.000 65.99686  ? 10  TYR B N   1 
ATOM   2276  C  CA  . TYR B  2  11  ? 76.59515  85.83981  240.52162 1.000 58.00327  ? 10  TYR B CA  1 
ATOM   2277  C  C   . TYR B  2  11  ? 77.33818  84.82397  239.66980 1.000 63.33611  ? 10  TYR B C   1 
ATOM   2278  O  O   . TYR B  2  11  ? 77.07699  84.67971  238.47278 1.000 74.01445  ? 10  TYR B O   1 
ATOM   2279  C  CB  . TYR B  2  11  ? 75.53726  85.14829  241.39009 1.000 55.39929  ? 10  TYR B CB  1 
ATOM   2280  C  CG  . TYR B  2  11  ? 74.40707  84.52751  240.60086 1.000 63.85437  ? 10  TYR B CG  1 
ATOM   2281  C  CD1 . TYR B  2  11  ? 73.36353  85.30824  240.10893 1.000 59.63455  ? 10  TYR B CD1 1 
ATOM   2282  C  CD2 . TYR B  2  11  ? 74.37626  83.16061  240.35554 1.000 58.73616  ? 10  TYR B CD2 1 
ATOM   2283  C  CE1 . TYR B  2  11  ? 72.32969  84.74554  239.38744 1.000 55.35645  ? 10  TYR B CE1 1 
ATOM   2284  C  CE2 . TYR B  2  11  ? 73.34716  82.58783  239.63759 1.000 58.53666  ? 10  TYR B CE2 1 
ATOM   2285  C  CZ  . TYR B  2  11  ? 72.32488  83.38319  239.15521 1.000 60.79843  ? 10  TYR B CZ  1 
ATOM   2286  O  OH  . TYR B  2  11  ? 71.29703  82.80956  238.43865 1.000 61.47915  ? 10  TYR B OH  1 
ATOM   2287  N  N   . SER B  2  12  ? 78.26873  84.12140  240.30505 1.000 65.49837  ? 11  SER B N   1 
ATOM   2288  C  CA  . SER B  2  12  ? 79.02149  83.07015  239.64115 1.000 67.42083  ? 11  SER B CA  1 
ATOM   2289  C  C   . SER B  2  12  ? 78.36041  81.71960  239.88289 1.000 65.21200  ? 11  SER B C   1 
ATOM   2290  O  O   . SER B  2  12  ? 77.72718  81.49552  240.91791 1.000 68.87939  ? 11  SER B O   1 
ATOM   2291  C  CB  . SER B  2  12  ? 80.46766  83.04244  240.13740 1.000 65.02229  ? 11  SER B CB  1 
ATOM   2292  O  OG  . SER B  2  12  ? 80.51594  82.84399  241.53874 1.000 68.06192  ? 11  SER B OG  1 
ATOM   2293  N  N   . ARG B  2  13  ? 78.50522  80.82035  238.90508 1.000 67.10700  ? 12  ARG B N   1 
ATOM   2294  C  CA  . ARG B  2  13  ? 77.94796  79.47769  239.04498 1.000 69.24333  ? 12  ARG B CA  1 
ATOM   2295  C  C   . ARG B  2  13  ? 78.51592  78.78291  240.27601 1.000 72.45108  ? 12  ARG B C   1 
ATOM   2296  O  O   . ARG B  2  13  ? 77.76850  78.26622  241.11457 1.000 67.85131  ? 12  ARG B O   1 
ATOM   2297  C  CB  . ARG B  2  13  ? 78.22721  78.65610  237.78513 1.000 66.09944  ? 12  ARG B CB  1 
ATOM   2298  C  CG  . ARG B  2  13  ? 77.79474  77.20095  237.89025 1.000 67.05896  ? 12  ARG B CG  1 
ATOM   2299  C  CD  . ARG B  2  13  ? 78.16816  76.40904  236.64480 1.000 64.71744  ? 12  ARG B CD  1 
ATOM   2300  N  NE  . ARG B  2  13  ? 77.53426  76.93956  235.44419 1.000 67.13884  ? 12  ARG B NE  1 
ATOM   2301  C  CZ  . ARG B  2  13  ? 77.56086  76.34831  234.25705 1.000 71.00358  ? 12  ARG B CZ  1 
ATOM   2302  N  NH1 . ARG B  2  13  ? 78.17964  75.19347  234.07283 1.000 61.46985  ? 12  ARG B NH1 1 
ATOM   2303  N  NH2 . ARG B  2  13  ? 76.94936  76.92975  233.22862 1.000 66.31845  ? 12  ARG B NH2 1 
ATOM   2304  N  N   . HIS B  2  14  ? 79.83705  78.77348  240.40424 1.000 63.99928  ? 13  HIS B N   1 
ATOM   2305  C  CA  . HIS B  2  14  ? 80.53611  78.24060  241.55799 1.000 64.54098  ? 13  HIS B CA  1 
ATOM   2306  C  C   . HIS B  2  14  ? 81.10989  79.37324  242.39940 1.000 72.83898  ? 13  HIS B C   1 
ATOM   2307  O  O   . HIS B  2  14  ? 81.21094  80.51454  241.93468 1.000 72.35976  ? 13  HIS B O   1 
ATOM   2308  C  CB  . HIS B  2  14  ? 81.67358  77.30657  241.12043 1.000 63.90328  ? 13  HIS B CB  1 
ATOM   2309  C  CG  . HIS B  2  14  ? 81.25396  76.26468  240.13169 1.000 78.21022  ? 13  HIS B CG  1 
ATOM   2310  N  ND1 . HIS B  2  14  ? 80.78108  75.02607  240.50929 1.000 79.86873  ? 13  HIS B ND1 1 
ATOM   2311  C  CD2 . HIS B  2  14  ? 81.24082  76.27577  238.77754 1.000 77.47354  ? 13  HIS B CD2 1 
ATOM   2312  C  CE1 . HIS B  2  14  ? 80.49381  74.31971  239.43032 1.000 79.92228  ? 13  HIS B CE1 1 
ATOM   2313  N  NE2 . HIS B  2  14  ? 80.76344  75.05502  238.36657 1.000 78.83879  ? 13  HIS B NE2 1 
ATOM   2314  N  N   . PRO B  2  15  ? 81.46570  79.10622  243.65584 1.000 71.74364  ? 14  PRO B N   1 
ATOM   2315  C  CA  . PRO B  2  15  ? 82.28275  80.07146  244.40465 1.000 77.11583  ? 14  PRO B CA  1 
ATOM   2316  C  C   . PRO B  2  15  ? 83.56013  80.37813  243.63900 1.000 73.52499  ? 14  PRO B C   1 
ATOM   2317  O  O   . PRO B  2  15  ? 84.36923  79.48840  243.36429 1.000 76.70376  ? 14  PRO B O   1 
ATOM   2318  C  CB  . PRO B  2  15  ? 82.56284  79.34274  245.72490 1.000 75.60606  ? 14  PRO B CB  1 
ATOM   2319  C  CG  . PRO B  2  15  ? 81.39081  78.43974  245.89255 1.000 71.73002  ? 14  PRO B CG  1 
ATOM   2320  C  CD  . PRO B  2  15  ? 81.01746  77.99032  244.50463 1.000 66.75464  ? 14  PRO B CD  1 
ATOM   2321  N  N   . ALA B  2  16  ? 83.72619  81.64805  243.28373 1.000 75.98938  ? 15  ALA B N   1 
ATOM   2322  C  CA  . ALA B  2  16  ? 84.79199  82.05690  242.38282 1.000 88.91043  ? 15  ALA B CA  1 
ATOM   2323  C  C   . ALA B  2  16  ? 86.12114  82.15065  243.11969 1.000 84.52150  ? 15  ALA B C   1 
ATOM   2324  O  O   . ALA B  2  16  ? 86.21470  82.78737  244.17247 1.000 86.39139  ? 15  ALA B O   1 
ATOM   2325  C  CB  . ALA B  2  16  ? 84.45493  83.40158  241.73806 1.000 77.77025  ? 15  ALA B CB  1 
ATOM   2326  N  N   . GLU B  2  17  ? 87.14321  81.49722  242.57180 1.000 92.64598  ? 16  GLU B N   1 
ATOM   2327  C  CA  . GLU B  2  17  ? 88.52402  81.68326  242.99010 1.000 98.96944  ? 16  GLU B CA  1 
ATOM   2328  C  C   . GLU B  2  17  ? 89.31642  82.22543  241.81103 1.000 101.02024 ? 16  GLU B C   1 
ATOM   2329  O  O   . GLU B  2  17  ? 89.15202  81.76150  240.67742 1.000 107.03449 ? 16  GLU B O   1 
ATOM   2330  C  CB  . GLU B  2  17  ? 89.14463  80.37736  243.49502 1.000 86.69421  ? 16  GLU B CB  1 
ATOM   2331  C  CG  . GLU B  2  17  ? 88.62718  79.94041  244.85508 1.000 103.49660 ? 16  GLU B CG  1 
ATOM   2332  C  CD  . GLU B  2  17  ? 89.62162  79.07869  245.61182 1.000 116.72255 ? 16  GLU B CD  1 
ATOM   2333  O  OE1 . GLU B  2  17  ? 90.12806  78.09559  245.03140 1.000 119.59546 ? 16  GLU B OE1 1 
ATOM   2334  O  OE2 . GLU B  2  17  ? 89.90443  79.39326  246.78778 1.000 118.98652 ? 16  GLU B OE2 1 
ATOM   2335  N  N   . ASN B  2  18  ? 90.16265  83.21750  242.08296 1.000 97.58883  ? 17  ASN B N   1 
ATOM   2336  C  CA  . ASN B  2  18  ? 90.91399  83.87986  241.02443 1.000 97.37631  ? 17  ASN B CA  1 
ATOM   2337  C  C   . ASN B  2  18  ? 91.77117  82.87689  240.26320 1.000 97.16983  ? 17  ASN B C   1 
ATOM   2338  O  O   . ASN B  2  18  ? 92.45598  82.04146  240.86058 1.000 102.36702 ? 17  ASN B O   1 
ATOM   2339  C  CB  . ASN B  2  18  ? 91.78473  84.98876  241.61371 1.000 90.94233  ? 17  ASN B CB  1 
ATOM   2340  C  CG  . ASN B  2  18  ? 90.96757  86.15860  242.13178 1.000 105.00566 ? 17  ASN B CG  1 
ATOM   2341  O  OD1 . ASN B  2  18  ? 90.93528  87.22510  241.52018 1.000 109.18559 ? 17  ASN B OD1 1 
ATOM   2342  N  ND2 . ASN B  2  18  ? 90.29971  85.96220  243.26276 1.000 109.03070 ? 17  ASN B ND2 1 
ATOM   2343  N  N   . GLY B  2  19  ? 91.71862  82.95359  238.93411 1.000 107.17231 ? 18  GLY B N   1 
ATOM   2344  C  CA  . GLY B  2  19  ? 92.43245  82.03696  238.07845 1.000 107.56926 ? 18  GLY B CA  1 
ATOM   2345  C  C   . GLY B  2  19  ? 91.69628  80.75209  237.75905 1.000 111.93471 ? 18  GLY B C   1 
ATOM   2346  O  O   . GLY B  2  19  ? 92.05627  80.07457  236.78926 1.000 111.71306 ? 18  GLY B O   1 
ATOM   2347  N  N   . LYS B  2  20  ? 90.67232  80.40182  238.53277 1.000 110.94906 ? 19  LYS B N   1 
ATOM   2348  C  CA  . LYS B  2  20  ? 89.93299  79.16334  238.32745 1.000 101.71781 ? 19  LYS B CA  1 
ATOM   2349  C  C   . LYS B  2  20  ? 88.73330  79.41512  237.42404 1.000 101.67405 ? 19  LYS B C   1 
ATOM   2350  O  O   . LYS B  2  20  ? 87.97960  80.37031  237.63337 1.000 102.19679 ? 19  LYS B O   1 
ATOM   2351  C  CB  . LYS B  2  20  ? 89.48539  78.57732  239.66587 1.000 96.43874  ? 19  LYS B CB  1 
ATOM   2352  C  CG  . LYS B  2  20  ? 90.64009  78.33325  240.62145 1.000 106.63281 ? 19  LYS B CG  1 
ATOM   2353  C  CD  . LYS B  2  20  ? 90.28565  77.32048  241.69290 1.000 109.61731 ? 19  LYS B CD  1 
ATOM   2354  C  CE  . LYS B  2  20  ? 91.53026  76.89196  242.45653 1.000 109.62182 ? 19  LYS B CE  1 
ATOM   2355  N  NZ  . LYS B  2  20  ? 92.58533  76.36025  241.54699 1.000 95.17106  ? 19  LYS B NZ  1 
ATOM   2356  N  N   . SER B  2  21  ? 88.56315  78.55413  236.42145 1.000 96.97551  ? 20  SER B N   1 
ATOM   2357  C  CA  . SER B  2  21  ? 87.49959  78.74048  235.44364 1.000 89.51587  ? 20  SER B CA  1 
ATOM   2358  C  C   . SER B  2  21  ? 86.13358  78.63950  236.11177 1.000 97.04506  ? 20  SER B C   1 
ATOM   2359  O  O   . SER B  2  21  ? 85.91238  77.80426  236.99306 1.000 94.68600  ? 20  SER B O   1 
ATOM   2360  C  CB  . SER B  2  21  ? 87.62476  77.70358  234.32785 1.000 87.01291  ? 20  SER B CB  1 
ATOM   2361  O  OG  . SER B  2  21  ? 87.12614  78.21266  233.10312 1.000 97.51720  ? 20  SER B OG  1 
ATOM   2362  N  N   . ASN B  2  22  ? 85.21294  79.49827  235.68417 1.000 94.79416  ? 21  ASN B N   1 
ATOM   2363  C  CA  . ASN B  2  22  ? 83.89925  79.59069  236.30572 1.000 83.41170  ? 21  ASN B CA  1 
ATOM   2364  C  C   . ASN B  2  22  ? 82.90305  80.08012  235.25848 1.000 85.80402  ? 21  ASN B C   1 
ATOM   2365  O  O   . ASN B  2  22  ? 83.22231  80.17732  234.06959 1.000 83.36807  ? 21  ASN B O   1 
ATOM   2366  C  CB  . ASN B  2  22  ? 83.96174  80.50872  237.53396 1.000 74.16422  ? 21  ASN B CB  1 
ATOM   2367  C  CG  . ASN B  2  22  ? 82.93418  80.14900  238.58753 1.000 72.03361  ? 21  ASN B CG  1 
ATOM   2368  O  OD1 . ASN B  2  22  ? 81.81494  79.74806  238.27144 1.000 81.55015  ? 21  ASN B OD1 1 
ATOM   2369  N  ND2 . ASN B  2  22  ? 83.31371  80.28733  239.85168 1.000 80.84890  ? 21  ASN B ND2 1 
ATOM   2370  N  N   . PHE B  2  23  ? 81.68467  80.38127  235.70517 1.000 76.81376  ? 22  PHE B N   1 
ATOM   2371  C  CA  . PHE B  2  23  ? 80.63620  80.93259  234.85641 1.000 70.97206  ? 22  PHE B CA  1 
ATOM   2372  C  C   . PHE B  2  23  ? 80.00823  82.12579  235.55859 1.000 71.54454  ? 22  PHE B C   1 
ATOM   2373  O  O   . PHE B  2  23  ? 79.68171  82.04660  236.74653 1.000 70.66816  ? 22  PHE B O   1 
ATOM   2374  C  CB  . PHE B  2  23  ? 79.56040  79.88734  234.54061 1.000 73.88186  ? 22  PHE B CB  1 
ATOM   2375  C  CG  . PHE B  2  23  ? 79.89028  79.01044  233.36940 1.000 84.10584  ? 22  PHE B CG  1 
ATOM   2376  C  CD1 . PHE B  2  23  ? 79.54668  79.39638  232.08282 1.000 72.03505  ? 22  PHE B CD1 1 
ATOM   2377  C  CD2 . PHE B  2  23  ? 80.53790  77.79903  233.55285 1.000 73.43227  ? 22  PHE B CD2 1 
ATOM   2378  C  CE1 . PHE B  2  23  ? 79.84474  78.59253  231.00001 1.000 86.56280  ? 22  PHE B CE1 1 
ATOM   2379  C  CE2 . PHE B  2  23  ? 80.83945  76.98971  232.47543 1.000 74.48475  ? 22  PHE B CE2 1 
ATOM   2380  C  CZ  . PHE B  2  23  ? 80.49363  77.38709  231.19581 1.000 85.48475  ? 22  PHE B CZ  1 
ATOM   2381  N  N   . LEU B  2  24  ? 79.84271  83.22492  234.82949 1.000 57.26899  ? 23  LEU B N   1 
ATOM   2382  C  CA  . LEU B  2  24  ? 79.21164  84.42690  235.35766 1.000 69.69410  ? 23  LEU B CA  1 
ATOM   2383  C  C   . LEU B  2  24  ? 77.76492  84.48651  234.88731 1.000 68.44578  ? 23  LEU B C   1 
ATOM   2384  O  O   . LEU B  2  24  ? 77.49646  84.40735  233.68439 1.000 73.93463  ? 23  LEU B O   1 
ATOM   2385  C  CB  . LEU B  2  24  ? 79.96105  85.68268  234.91286 1.000 72.60799  ? 23  LEU B CB  1 
ATOM   2386  C  CG  . LEU B  2  24  ? 79.51092  86.97461  235.59365 1.000 70.76861  ? 23  LEU B CG  1 
ATOM   2387  C  CD1 . LEU B  2  24  ? 79.87792  86.94848  237.07027 1.000 72.00866  ? 23  LEU B CD1 1 
ATOM   2388  C  CD2 . LEU B  2  24  ? 80.11190  88.18512  234.90576 1.000 71.07760  ? 23  LEU B CD2 1 
ATOM   2389  N  N   . ASN B  2  25  ? 76.84193  84.63416  235.83393 1.000 61.81346  ? 24  ASN B N   1 
ATOM   2390  C  CA  . ASN B  2  25  ? 75.41350  84.61924  235.55722 1.000 55.90595  ? 24  ASN B CA  1 
ATOM   2391  C  C   . ASN B  2  25  ? 74.80344  85.98901  235.81651 1.000 60.90669  ? 24  ASN B C   1 
ATOM   2392  O  O   . ASN B  2  25  ? 75.19485  86.68796  236.75634 1.000 65.55054  ? 24  ASN B O   1 
ATOM   2393  C  CB  . ASN B  2  25  ? 74.69649  83.57508  236.41817 1.000 59.13968  ? 24  ASN B CB  1 
ATOM   2394  C  CG  . ASN B  2  25  ? 75.11173  82.15664  236.08648 1.000 67.39623  ? 24  ASN B CG  1 
ATOM   2395  O  OD1 . ASN B  2  25  ? 75.32771  81.81388  234.92640 1.000 72.49170  ? 24  ASN B OD1 1 
ATOM   2396  N  ND2 . ASN B  2  25  ? 75.22333  81.32152  237.11032 1.000 68.20964  ? 24  ASN B ND2 1 
ATOM   2397  N  N   . CYS B  2  26  ? 73.84550  86.36657  234.97217 1.000 66.39652  ? 25  CYS B N   1 
ATOM   2398  C  CA  . CYS B  2  26  ? 72.99395  87.52998  235.20004 1.000 58.61107  ? 25  CYS B CA  1 
ATOM   2399  C  C   . CYS B  2  26  ? 71.55094  87.06364  235.06467 1.000 65.13276  ? 25  CYS B C   1 
ATOM   2400  O  O   . CYS B  2  26  ? 71.08377  86.78713  233.95444 1.000 60.80950  ? 25  CYS B O   1 
ATOM   2401  C  CB  . CYS B  2  26  ? 73.30503  88.66533  234.22131 1.000 63.51810  ? 25  CYS B CB  1 
ATOM   2402  S  SG  . CYS B  2  26  ? 72.28559  90.14987  234.47413 1.000 71.64168  ? 25  CYS B SG  1 
ATOM   2403  N  N   . TYR B  2  27  ? 70.85570  86.96082  236.19191 1.000 58.28748  ? 26  TYR B N   1 
ATOM   2404  C  CA  . TYR B  2  27  ? 69.48797  86.46233  236.23869 1.000 52.74585  ? 26  TYR B CA  1 
ATOM   2405  C  C   . TYR B  2  27  ? 68.53681  87.64890  236.32199 1.000 59.11966  ? 26  TYR B C   1 
ATOM   2406  O  O   . TYR B  2  27  ? 68.56630  88.40554  237.29767 1.000 62.88044  ? 26  TYR B O   1 
ATOM   2407  C  CB  . TYR B  2  27  ? 69.30778  85.52648  237.43213 1.000 54.14160  ? 26  TYR B CB  1 
ATOM   2408  C  CG  . TYR B  2  27  ? 67.96246  84.84354  237.52460 1.000 51.95086  ? 26  TYR B CG  1 
ATOM   2409  C  CD1 . TYR B  2  27  ? 67.62097  83.81251  236.66085 1.000 56.76951  ? 26  TYR B CD1 1 
ATOM   2410  C  CD2 . TYR B  2  27  ? 67.04793  85.20756  238.49959 1.000 58.27099  ? 26  TYR B CD2 1 
ATOM   2411  C  CE1 . TYR B  2  27  ? 66.39635  83.17692  236.75665 1.000 44.24002  ? 26  TYR B CE1 1 
ATOM   2412  C  CE2 . TYR B  2  27  ? 65.82692  84.57823  238.60345 1.000 52.61807  ? 26  TYR B CE2 1 
ATOM   2413  C  CZ  . TYR B  2  27  ? 65.50500  83.56598  237.73063 1.000 50.04927  ? 26  TYR B CZ  1 
ATOM   2414  O  OH  . TYR B  2  27  ? 64.28501  82.94240  237.83998 1.000 59.71846  ? 26  TYR B OH  1 
ATOM   2415  N  N   . VAL B  2  28  ? 67.70290  87.81050  235.30101 1.000 60.38504  ? 27  VAL B N   1 
ATOM   2416  C  CA  . VAL B  2  28  ? 66.80409  88.95170  235.17667 1.000 61.58138  ? 27  VAL B CA  1 
ATOM   2417  C  C   . VAL B  2  28  ? 65.38059  88.42124  235.27653 1.000 58.78784  ? 27  VAL B C   1 
ATOM   2418  O  O   . VAL B  2  28  ? 64.92913  87.67439  234.40121 1.000 54.46271  ? 27  VAL B O   1 
ATOM   2419  C  CB  . VAL B  2  28  ? 67.02962  89.70388  233.85910 1.000 56.38042  ? 27  VAL B CB  1 
ATOM   2420  C  CG1 . VAL B  2  28  ? 66.29266  91.01922  233.87813 1.000 56.30806  ? 27  VAL B CG1 1 
ATOM   2421  C  CG2 . VAL B  2  28  ? 68.51881  89.91796  233.62273 1.000 55.16041  ? 27  VAL B CG2 1 
ATOM   2422  N  N   . SER B  2  29  ? 64.66591  88.80650  236.33348 1.000 53.38097  ? 28  SER B N   1 
ATOM   2423  C  CA  . SER B  2  29  ? 63.37994  88.20227  236.64682 1.000 54.03213  ? 28  SER B CA  1 
ATOM   2424  C  C   . SER B  2  29  ? 62.38470  89.26560  237.09160 1.000 59.46921  ? 28  SER B C   1 
ATOM   2425  O  O   . SER B  2  29  ? 62.75518  90.38154  237.46321 1.000 60.75122  ? 28  SER B O   1 
ATOM   2426  C  CB  . SER B  2  29  ? 63.52466  87.13397  237.73929 1.000 56.04346  ? 28  SER B CB  1 
ATOM   2427  O  OG  . SER B  2  29  ? 63.87912  87.71992  238.97963 1.000 58.65550  ? 28  SER B OG  1 
ATOM   2428  N  N   . GLY B  2  30  ? 61.10465  88.89679  237.04216 1.000 47.02083  ? 29  GLY B N   1 
ATOM   2429  C  CA  . GLY B  2  30  ? 60.04215  89.72149  237.58614 1.000 47.90766  ? 29  GLY B CA  1 
ATOM   2430  C  C   . GLY B  2  30  ? 59.62826  90.91237  236.75301 1.000 51.07773  ? 29  GLY B C   1 
ATOM   2431  O  O   . GLY B  2  30  ? 58.95872  91.80991  237.27374 1.000 51.62370  ? 29  GLY B O   1 
ATOM   2432  N  N   . PHE B  2  31  ? 59.99383  90.95461  235.47708 1.000 49.92657  ? 30  PHE B N   1 
ATOM   2433  C  CA  . PHE B  2  31  ? 59.69686  92.10633  234.63932 1.000 59.02246  ? 30  PHE B CA  1 
ATOM   2434  C  C   . PHE B  2  31  ? 58.48586  91.84614  233.74672 1.000 62.30817  ? 30  PHE B C   1 
ATOM   2435  O  O   . PHE B  2  31  ? 58.13955  90.70420  233.43509 1.000 57.29132  ? 30  PHE B O   1 
ATOM   2436  C  CB  . PHE B  2  31  ? 60.91260  92.49213  233.78816 1.000 57.91555  ? 30  PHE B CB  1 
ATOM   2437  C  CG  . PHE B  2  31  ? 61.41843  91.39028  232.89677 1.000 55.43242  ? 30  PHE B CG  1 
ATOM   2438  C  CD1 . PHE B  2  31  ? 62.34008  90.46837  233.36353 1.000 54.68065  ? 30  PHE B CD1 1 
ATOM   2439  C  CD2 . PHE B  2  31  ? 60.99055  91.29149  231.58409 1.000 61.82989  ? 30  PHE B CD2 1 
ATOM   2440  C  CE1 . PHE B  2  31  ? 62.81251  89.45869  232.54151 1.000 50.17950  ? 30  PHE B CE1 1 
ATOM   2441  C  CE2 . PHE B  2  31  ? 61.45897  90.28386  230.75932 1.000 51.71770  ? 30  PHE B CE2 1 
ATOM   2442  C  CZ  . PHE B  2  31  ? 62.37052  89.36834  231.23784 1.000 54.56118  ? 30  PHE B CZ  1 
ATOM   2443  N  N   . HIS B  2  32  ? 57.83544  92.93868  233.34682 1.000 58.62291  ? 31  HIS B N   1 
ATOM   2444  C  CA  . HIS B  2  32  ? 56.69013  92.90870  232.44730 1.000 57.04704  ? 31  HIS B CA  1 
ATOM   2445  C  C   . HIS B  2  32  ? 56.55522  94.28233  231.80242 1.000 62.96023  ? 31  HIS B C   1 
ATOM   2446  O  O   . HIS B  2  32  ? 56.64994  95.29774  232.50317 1.000 66.11446  ? 31  HIS B O   1 
ATOM   2447  C  CB  . HIS B  2  32  ? 55.41238  92.52797  233.19720 1.000 52.59038  ? 31  HIS B CB  1 
ATOM   2448  C  CG  . HIS B  2  32  ? 54.31521  92.03310  232.30782 1.000 67.88699  ? 31  HIS B CG  1 
ATOM   2449  N  ND1 . HIS B  2  32  ? 53.56638  92.87174  231.50974 1.000 60.60454  ? 31  HIS B ND1 1 
ATOM   2450  C  CD2 . HIS B  2  32  ? 53.84061  90.78347  232.09022 1.000 59.78105  ? 31  HIS B CD2 1 
ATOM   2451  C  CE1 . HIS B  2  32  ? 52.68006  92.15964  230.83702 1.000 55.63715  ? 31  HIS B CE1 1 
ATOM   2452  N  NE2 . HIS B  2  32  ? 52.82446  90.88995  231.17168 1.000 56.52828  ? 31  HIS B NE2 1 
ATOM   2453  N  N   . PRO B  2  33  ? 56.34539  94.36885  230.48346 1.000 63.52010  ? 32  PRO B N   1 
ATOM   2454  C  CA  . PRO B  2  33  ? 56.19554  93.27512  229.50849 1.000 58.28129  ? 32  PRO B CA  1 
ATOM   2455  C  C   . PRO B  2  33  ? 57.50477  92.55771  229.17432 1.000 58.75245  ? 32  PRO B C   1 
ATOM   2456  O  O   . PRO B  2  33  ? 58.49724  92.69600  229.88263 1.000 60.15491  ? 32  PRO B O   1 
ATOM   2457  C  CB  . PRO B  2  33  ? 55.60696  93.99391  228.28637 1.000 53.93937  ? 32  PRO B CB  1 
ATOM   2458  C  CG  . PRO B  2  33  ? 56.13239  95.38910  228.38760 1.000 62.27683  ? 32  PRO B CG  1 
ATOM   2459  C  CD  . PRO B  2  33  ? 56.14246  95.68887  229.86050 1.000 61.53102  ? 32  PRO B CD  1 
ATOM   2460  N  N   . SER B  2  34  ? 57.53678  91.78990  228.08436 1.000 63.34326  ? 33  SER B N   1 
ATOM   2461  C  CA  . SER B  2  34  ? 58.59017  90.80675  227.86193 1.000 61.25483  ? 33  SER B CA  1 
ATOM   2462  C  C   . SER B  2  34  ? 59.76721  91.31927  227.03857 1.000 69.25764  ? 33  SER B C   1 
ATOM   2463  O  O   . SER B  2  34  ? 60.78716  90.62585  226.96142 1.000 73.11600  ? 33  SER B O   1 
ATOM   2464  C  CB  . SER B  2  34  ? 58.00482  89.56458  227.18191 1.000 67.95616  ? 33  SER B CB  1 
ATOM   2465  O  OG  . SER B  2  34  ? 57.36190  89.90452  225.96578 1.000 67.71255  ? 33  SER B OG  1 
ATOM   2466  N  N   . ASP B  2  35  ? 59.66241  92.49060  226.41607 1.000 72.68308  ? 34  ASP B N   1 
ATOM   2467  C  CA  . ASP B  2  35  ? 60.78884  93.02616  225.66050 1.000 68.65858  ? 34  ASP B CA  1 
ATOM   2468  C  C   . ASP B  2  35  ? 61.90754  93.43423  226.61088 1.000 74.23596  ? 34  ASP B C   1 
ATOM   2469  O  O   . ASP B  2  35  ? 61.68109  94.19049  227.55973 1.000 75.94308  ? 34  ASP B O   1 
ATOM   2470  C  CB  . ASP B  2  35  ? 60.35038  94.22338  224.81894 1.000 68.02580  ? 34  ASP B CB  1 
ATOM   2471  C  CG  . ASP B  2  35  ? 59.31946  93.85479  223.77252 0.677 98.25500  ? 34  ASP B CG  1 
ATOM   2472  O  OD1 . ASP B  2  35  ? 59.31023  92.68703  223.32900 0.726 107.66782 ? 34  ASP B OD1 1 
ATOM   2473  O  OD2 . ASP B  2  35  ? 58.51523  94.73266  223.39517 0.837 121.29594 ? 34  ASP B OD2 1 
ATOM   2474  N  N   . ILE B  2  36  ? 63.11975  92.94093  226.35651 1.000 68.92259  ? 35  ILE B N   1 
ATOM   2475  C  CA  . ILE B  2  36  ? 64.25072  93.23698  227.22727 1.000 65.77668  ? 35  ILE B CA  1 
ATOM   2476  C  C   . ILE B  2  36  ? 65.53976  93.02067  226.45073 1.000 76.32138  ? 35  ILE B C   1 
ATOM   2477  O  O   . ILE B  2  36  ? 65.60915  92.17646  225.55322 1.000 82.59550  ? 35  ILE B O   1 
ATOM   2478  C  CB  . ILE B  2  36  ? 64.20173  92.37464  228.51448 1.000 71.43345  ? 35  ILE B CB  1 
ATOM   2479  C  CG1 . ILE B  2  36  ? 65.18936  92.90446  229.55162 1.000 68.27311  ? 35  ILE B CG1 1 
ATOM   2480  C  CG2 . ILE B  2  36  ? 64.48698  90.91279  228.19906 1.000 60.08633  ? 35  ILE B CG2 1 
ATOM   2481  C  CD1 . ILE B  2  36  ? 64.91218  92.41221  230.93808 1.000 60.94310  ? 35  ILE B CD1 1 
ATOM   2482  N  N   . GLU B  2  37  ? 66.56355  93.80051  226.79654 1.000 69.10097  ? 36  GLU B N   1 
ATOM   2483  C  CA  . GLU B  2  37  ? 67.90538  93.65370  226.24993 1.000 74.97929  ? 36  GLU B CA  1 
ATOM   2484  C  C   . GLU B  2  37  ? 68.88860  93.54984  227.40623 1.000 80.02102  ? 36  GLU B C   1 
ATOM   2485  O  O   . GLU B  2  37  ? 68.87044  94.38365  228.31768 1.000 72.83852  ? 36  GLU B O   1 
ATOM   2486  C  CB  . GLU B  2  37  ? 68.26942  94.83169  225.33924 1.000 67.36266  ? 36  GLU B CB  1 
ATOM   2487  N  N   . VAL B  2  38  ? 69.73643  92.52438  227.37442 1.000 77.53761  ? 37  VAL B N   1 
ATOM   2488  C  CA  . VAL B  2  38  ? 70.67164  92.24258  228.45658 1.000 76.46101  ? 37  VAL B CA  1 
ATOM   2489  C  C   . VAL B  2  38  ? 72.06952  92.08915  227.87483 1.000 86.96919  ? 37  VAL B C   1 
ATOM   2490  O  O   . VAL B  2  38  ? 72.25123  91.45385  226.83035 1.000 88.61164  ? 37  VAL B O   1 
ATOM   2491  C  CB  . VAL B  2  38  ? 70.26892  90.97586  229.24175 1.000 70.89841  ? 37  VAL B CB  1 
ATOM   2492  C  CG1 . VAL B  2  38  ? 71.18820  90.77293  230.43184 1.000 76.37639  ? 37  VAL B CG1 1 
ATOM   2493  C  CG2 . VAL B  2  38  ? 68.81525  91.05775  229.69220 1.000 77.33032  ? 37  VAL B CG2 1 
ATOM   2494  N  N   . ASP B  2  39  ? 73.05753  92.66589  228.55674 1.000 83.81104  ? 38  ASP B N   1 
ATOM   2495  C  CA  . ASP B  2  39  ? 74.44715  92.59665  228.12912 1.000 86.16684  ? 38  ASP B CA  1 
ATOM   2496  C  C   . ASP B  2  39  ? 75.34168  92.30706  229.32423 1.000 84.48575  ? 38  ASP B C   1 
ATOM   2497  O  O   . ASP B  2  39  ? 75.10936  92.81682  230.42406 1.000 76.88329  ? 38  ASP B O   1 
ATOM   2498  C  CB  . ASP B  2  39  ? 74.89463  93.90140  227.45675 1.000 82.47687  ? 38  ASP B CB  1 
ATOM   2499  C  CG  . ASP B  2  39  ? 74.44356  94.00111  226.01513 1.000 97.15801  ? 38  ASP B CG  1 
ATOM   2500  O  OD1 . ASP B  2  39  ? 74.70660  93.05462  225.24304 1.000 101.15466 ? 38  ASP B OD1 1 
ATOM   2501  O  OD2 . ASP B  2  39  ? 73.82818  95.02752  225.65593 1.000 99.81412  ? 38  ASP B OD2 1 
ATOM   2502  N  N   . LEU B  2  40  ? 76.36078  91.48421  229.10143 1.000 81.71765  ? 39  LEU B N   1 
ATOM   2503  C  CA  . LEU B  2  40  ? 77.39494  91.23179  230.09305 1.000 75.51805  ? 39  LEU B CA  1 
ATOM   2504  C  C   . LEU B  2  40  ? 78.60911  92.09553  229.78259 1.000 77.56138  ? 39  LEU B C   1 
ATOM   2505  O  O   . LEU B  2  40  ? 79.02966  92.20237  228.62672 1.000 82.04240  ? 39  LEU B O   1 
ATOM   2506  C  CB  . LEU B  2  40  ? 77.78664  89.75352  230.11739 1.000 74.95868  ? 39  LEU B CB  1 
ATOM   2507  C  CG  . LEU B  2  40  ? 76.69516  88.78828  230.58498 1.000 79.37342  ? 39  LEU B CG  1 
ATOM   2508  C  CD1 . LEU B  2  40  ? 77.20898  87.35858  230.61563 1.000 74.43142  ? 39  LEU B CD1 1 
ATOM   2509  C  CD2 . LEU B  2  40  ? 76.16900  89.19818  231.95063 1.000 69.68989  ? 39  LEU B CD2 1 
ATOM   2510  N  N   . LEU B  2  41  ? 79.16665  92.71408  230.81798 1.000 82.02643  ? 40  LEU B N   1 
ATOM   2511  C  CA  . LEU B  2  41  ? 80.24304  93.68032  230.66162 1.000 84.12068  ? 40  LEU B CA  1 
ATOM   2512  C  C   . LEU B  2  41  ? 81.49306  93.20436  231.38497 1.000 82.87127  ? 40  LEU B C   1 
ATOM   2513  O  O   . LEU B  2  41  ? 81.41970  92.72283  232.52016 1.000 83.18044  ? 40  LEU B O   1 
ATOM   2514  C  CB  . LEU B  2  41  ? 79.82985  95.05470  231.19531 1.000 82.20991  ? 40  LEU B CB  1 
ATOM   2515  C  CG  . LEU B  2  41  ? 78.56304  95.65342  230.58374 1.000 84.07023  ? 40  LEU B CG  1 
ATOM   2516  C  CD1 . LEU B  2  41  ? 78.27094  97.01669  231.18894 1.000 82.54121  ? 40  LEU B CD1 1 
ATOM   2517  C  CD2 . LEU B  2  41  ? 78.68624  95.74660  229.07149 1.000 82.31953  ? 40  LEU B CD2 1 
ATOM   2518  N  N   . LYS B  2  42  ? 82.63748  93.33849  230.71630 1.000 89.19123  ? 41  LYS B N   1 
ATOM   2519  C  CA  . LYS B  2  42  ? 83.95009  93.11726  231.31658 1.000 92.34841  ? 41  LYS B CA  1 
ATOM   2520  C  C   . LYS B  2  42  ? 84.72421  94.42542  231.22818 1.000 93.96877  ? 41  LYS B C   1 
ATOM   2521  O  O   . LYS B  2  42  ? 85.04925  94.88405  230.12678 1.000 97.62003  ? 41  LYS B O   1 
ATOM   2522  C  CB  . LYS B  2  42  ? 84.70617  91.98778  230.61880 1.000 86.72328  ? 41  LYS B CB  1 
ATOM   2523  C  CG  . LYS B  2  42  ? 86.12578  91.80995  231.13492 1.000 86.80860  ? 41  LYS B CG  1 
ATOM   2524  C  CD  . LYS B  2  42  ? 86.85804  90.69936  230.40301 1.000 89.32852  ? 41  LYS B CD  1 
ATOM   2525  C  CE  . LYS B  2  42  ? 88.30885  90.60419  230.85421 1.000 86.32133  ? 41  LYS B CE  1 
ATOM   2526  N  NZ  . LYS B  2  42  ? 89.05736  89.54372  230.12427 1.000 82.14605  ? 41  LYS B NZ  1 
ATOM   2527  N  N   . ASN B  2  43  ? 85.00956  95.02463  232.38601 1.000 97.35592  ? 42  ASN B N   1 
ATOM   2528  C  CA  . ASN B  2  43  ? 85.69796  96.31283  232.46556 1.000 98.01988  ? 42  ASN B CA  1 
ATOM   2529  C  C   . ASN B  2  43  ? 84.96837  97.38809  231.66326 1.000 99.76734  ? 42  ASN B C   1 
ATOM   2530  O  O   . ASN B  2  43  ? 85.59351  98.26639  231.06454 1.000 103.11299 ? 42  ASN B O   1 
ATOM   2531  C  CB  . ASN B  2  43  ? 87.15598  96.19473  232.00899 1.000 97.00499  ? 42  ASN B CB  1 
ATOM   2532  C  CG  . ASN B  2  43  ? 87.95606  95.22724  232.85924 1.000 103.58817 ? 42  ASN B CG  1 
ATOM   2533  O  OD1 . ASN B  2  43  ? 87.94165  95.30077  234.08834 1.000 109.73891 ? 42  ASN B OD1 1 
ATOM   2534  N  ND2 . ASN B  2  43  ? 88.65808  94.30967  232.20598 1.000 105.02351 ? 42  ASN B ND2 1 
ATOM   2535  N  N   . GLY B  2  44  ? 83.63828  97.31856  231.63965 1.000 108.20565 ? 43  GLY B N   1 
ATOM   2536  C  CA  . GLY B  2  44  ? 82.82615  98.26940  230.91130 1.000 105.88396 ? 43  GLY B CA  1 
ATOM   2537  C  C   . GLY B  2  44  ? 82.59043  97.94253  229.45243 1.000 108.73530 ? 43  GLY B C   1 
ATOM   2538  O  O   . GLY B  2  44  ? 81.91467  98.71838  228.76470 1.000 111.07562 ? 43  GLY B O   1 
ATOM   2539  N  N   . GLU B  2  45  ? 83.11482  96.82483  228.95820 1.000 106.04484 ? 44  GLU B N   1 
ATOM   2540  C  CA  . GLU B  2  45  ? 82.99626  96.44905  227.55691 1.000 104.36125 ? 44  GLU B CA  1 
ATOM   2541  C  C   . GLU B  2  45  ? 82.06218  95.25749  227.40501 1.000 101.94716 ? 44  GLU B C   1 
ATOM   2542  O  O   . GLU B  2  45  ? 82.10486  94.31712  228.20367 1.000 104.53955 ? 44  GLU B O   1 
ATOM   2543  C  CB  . GLU B  2  45  ? 84.36421  96.10831  226.96112 1.000 110.95369 ? 44  GLU B CB  1 
ATOM   2544  C  CG  . GLU B  2  45  ? 85.31821  97.28798  226.83820 1.000 116.11526 ? 44  GLU B CG  1 
ATOM   2545  C  CD  . GLU B  2  45  ? 85.01581  98.17742  225.64232 1.000 132.90298 ? 44  GLU B CD  1 
ATOM   2546  O  OE1 . GLU B  2  45  ? 83.86126  98.63538  225.50178 1.000 142.95667 ? 44  GLU B OE1 1 
ATOM   2547  O  OE2 . GLU B  2  45  ? 85.93989  98.41527  224.83625 1.000 140.31061 ? 44  GLU B OE2 1 
ATOM   2548  N  N   . ARG B  2  46  ? 81.23147  95.29842  226.36600 1.000 99.44815  ? 45  ARG B N   1 
ATOM   2549  C  CA  . ARG B  2  46  ? 80.29946  94.20994  226.11049 1.000 99.05705  ? 45  ARG B CA  1 
ATOM   2550  C  C   . ARG B  2  46  ? 81.05296  92.94289  225.72706 1.000 102.00758 ? 45  ARG B C   1 
ATOM   2551  O  O   . ARG B  2  46  ? 82.00704  92.98030  224.94595 1.000 94.50404  ? 45  ARG B O   1 
ATOM   2552  C  CB  . ARG B  2  46  ? 79.32465  94.59588  224.99673 1.000 88.26645  ? 45  ARG B CB  1 
ATOM   2553  C  CG  . ARG B  2  46  ? 78.39204  93.46897  224.57350 1.000 104.01091 ? 45  ARG B CG  1 
ATOM   2554  C  CD  . ARG B  2  46  ? 77.66920  93.78769  223.27395 1.000 109.16276 ? 45  ARG B CD  1 
ATOM   2555  N  NE  . ARG B  2  46  ? 76.82012  92.68359  222.84046 1.000 110.49469 ? 45  ARG B NE  1 
ATOM   2556  C  CZ  . ARG B  2  46  ? 77.23747  91.65856  222.10945 1.000 122.10603 ? 45  ARG B CZ  1 
ATOM   2557  N  NH1 . ARG B  2  46  ? 78.49468  91.56166  221.70825 1.000 130.62090 ? 45  ARG B NH1 1 
ATOM   2558  N  NH2 . ARG B  2  46  ? 76.37213  90.70579  221.77423 1.000 109.05973 ? 45  ARG B NH2 1 
ATOM   2559  N  N   . ILE B  2  47  ? 80.62083  91.81762  226.28877 1.000 93.17157  ? 46  ILE B N   1 
ATOM   2560  C  CA  . ILE B  2  47  ? 81.19602  90.52145  225.94996 1.000 86.31091  ? 46  ILE B CA  1 
ATOM   2561  C  C   . ILE B  2  47  ? 80.49286  89.98954  224.70912 1.000 99.04594  ? 46  ILE B C   1 
ATOM   2562  O  O   . ILE B  2  47  ? 79.26051  90.03376  224.61235 1.000 93.18247  ? 46  ILE B O   1 
ATOM   2563  C  CB  . ILE B  2  47  ? 81.06931  89.54232  227.12797 1.000 86.38800  ? 46  ILE B CB  1 
ATOM   2564  C  CG1 . ILE B  2  47  ? 81.71488  90.12849  228.38610 1.000 81.27155  ? 46  ILE B CG1 1 
ATOM   2565  C  CG2 . ILE B  2  47  ? 81.70059  88.20726  226.77790 1.000 72.34101  ? 46  ILE B CG2 1 
ATOM   2566  C  CD1 . ILE B  2  47  ? 81.54871  89.26259  229.61833 1.000 81.85594  ? 46  ILE B CD1 1 
ATOM   2567  N  N   . GLU B  2  48  ? 81.27648  89.49688  223.74736 1.000 108.12670 ? 47  GLU B N   1 
ATOM   2568  C  CA  . GLU B  2  48  ? 80.70581  89.03791  222.48413 1.000 107.58706 ? 47  GLU B CA  1 
ATOM   2569  C  C   . GLU B  2  48  ? 79.94354  87.73004  222.66405 1.000 108.42650 ? 47  GLU B C   1 
ATOM   2570  O  O   . GLU B  2  48  ? 78.73641  87.65841  222.40481 1.000 110.98713 ? 47  GLU B O   1 
ATOM   2571  C  CB  . GLU B  2  48  ? 81.81079  88.87919  221.43760 1.000 110.42945 ? 47  GLU B CB  1 
ATOM   2572  N  N   . LYS B  2  49  ? 80.63487  86.68010  223.10396 1.000 103.73388 ? 48  LYS B N   1 
ATOM   2573  C  CA  . LYS B  2  49  ? 80.03776  85.35018  223.22840 1.000 100.74089 ? 48  LYS B CA  1 
ATOM   2574  C  C   . LYS B  2  49  ? 79.31114  85.25648  224.56443 1.000 104.78015 ? 48  LYS B C   1 
ATOM   2575  O  O   . LYS B  2  49  ? 79.87963  84.86241  225.58390 1.000 102.80557 ? 48  LYS B O   1 
ATOM   2576  C  CB  . LYS B  2  49  ? 81.10180  84.26735  223.09633 1.000 96.19727  ? 48  LYS B CB  1 
ATOM   2577  N  N   . VAL B  2  50  ? 78.03107  85.62039  224.55668 1.000 96.74326  ? 49  VAL B N   1 
ATOM   2578  C  CA  . VAL B  2  50  ? 77.17013  85.53485  225.73029 1.000 87.71165  ? 49  VAL B CA  1 
ATOM   2579  C  C   . VAL B  2  50  ? 75.99043  84.63699  225.38836 1.000 83.75684  ? 49  VAL B C   1 
ATOM   2580  O  O   . VAL B  2  50  ? 75.36892  84.79779  224.33204 1.000 93.87196  ? 49  VAL B O   1 
ATOM   2581  C  CB  . VAL B  2  50  ? 76.68676  86.92384  226.18763 1.000 92.10211  ? 49  VAL B CB  1 
ATOM   2582  C  CG1 . VAL B  2  50  ? 75.68667  86.79070  227.32875 1.000 81.38793  ? 49  VAL B CG1 1 
ATOM   2583  C  CG2 . VAL B  2  50  ? 77.86615  87.78275  226.60971 1.000 91.79721  ? 49  VAL B CG2 1 
ATOM   2584  N  N   . GLU B  2  51  ? 75.69071  83.69236  226.27262 1.000 85.31624  ? 50  GLU B N   1 
ATOM   2585  C  CA  . GLU B  2  51  ? 74.56918  82.78267  226.09941 1.000 82.37636  ? 50  GLU B CA  1 
ATOM   2586  C  C   . GLU B  2  51  ? 73.40675  83.19527  226.99365 1.000 80.12943  ? 50  GLU B C   1 
ATOM   2587  O  O   . GLU B  2  51  ? 73.57680  83.91351  227.98209 1.000 71.16450  ? 50  GLU B O   1 
ATOM   2588  C  CB  . GLU B  2  51  ? 74.98485  81.34328  226.41212 1.000 85.44370  ? 50  GLU B CB  1 
ATOM   2589  C  CG  . GLU B  2  51  ? 76.11644  80.81291  225.54473 1.000 87.85373  ? 50  GLU B CG  1 
ATOM   2590  C  CD  . GLU B  2  51  ? 75.65357  80.36260  224.16808 1.000 110.97072 ? 50  GLU B CD  1 
ATOM   2591  O  OE1 . GLU B  2  51  ? 74.58412  80.81905  223.70743 1.000 119.40874 ? 50  GLU B OE1 1 
ATOM   2592  O  OE2 . GLU B  2  51  ? 76.36268  79.54084  223.54801 1.000 108.95880 ? 50  GLU B OE2 1 
ATOM   2593  N  N   . HIS B  2  52  ? 72.21209  82.73113  226.63162 1.000 67.69440  ? 51  HIS B N   1 
ATOM   2594  C  CA  . HIS B  2  52  ? 71.02985  83.03687  227.42314 1.000 69.47554  ? 51  HIS B CA  1 
ATOM   2595  C  C   . HIS B  2  52  ? 69.96851  81.97386  227.19009 1.000 73.12384  ? 51  HIS B C   1 
ATOM   2596  O  O   . HIS B  2  52  ? 69.87563  81.39379  226.10523 1.000 81.18908  ? 51  HIS B O   1 
ATOM   2597  C  CB  . HIS B  2  52  ? 70.46748  84.42366  227.09281 1.000 75.47995  ? 51  HIS B CB  1 
ATOM   2598  C  CG  . HIS B  2  52  ? 69.84069  84.51804  225.73711 1.000 87.51163  ? 51  HIS B CG  1 
ATOM   2599  N  ND1 . HIS B  2  52  ? 68.51970  84.20045  225.50318 1.000 88.16953  ? 51  HIS B ND1 1 
ATOM   2600  C  CD2 . HIS B  2  52  ? 70.35381  84.89650  224.54281 1.000 86.75769  ? 51  HIS B CD2 1 
ATOM   2601  C  CE1 . HIS B  2  52  ? 68.24624  84.37931  224.22333 1.000 87.90488  ? 51  HIS B CE1 1 
ATOM   2602  N  NE2 . HIS B  2  52  ? 69.34201  84.80147  223.61855 1.000 93.63749  ? 51  HIS B NE2 1 
ATOM   2603  N  N   . SER B  2  53  ? 69.16833  81.73151  228.22437 1.000 69.70210  ? 52  SER B N   1 
ATOM   2604  C  CA  . SER B  2  53  ? 68.05955  80.80002  228.11796 1.000 65.86282  ? 52  SER B CA  1 
ATOM   2605  C  C   . SER B  2  53  ? 66.91269  81.42803  227.32794 1.000 63.00344  ? 52  SER B C   1 
ATOM   2606  O  O   . SER B  2  53  ? 66.94388  82.60263  226.95023 1.000 66.37238  ? 52  SER B O   1 
ATOM   2607  C  CB  . SER B  2  53  ? 67.57396  80.38648  229.50566 1.000 61.16015  ? 52  SER B CB  1 
ATOM   2608  O  OG  . SER B  2  53  ? 66.99810  81.48997  230.18365 1.000 62.81356  ? 52  SER B OG  1 
ATOM   2609  N  N   . ASP B  2  54  ? 65.88751  80.62287  227.07346 1.000 57.45893  ? 53  ASP B N   1 
ATOM   2610  C  CA  . ASP B  2  54  ? 64.68006  81.14936  226.46297 1.000 60.16004  ? 53  ASP B CA  1 
ATOM   2611  C  C   . ASP B  2  54  ? 63.88949  81.96471  227.48066 1.000 54.31216  ? 53  ASP B C   1 
ATOM   2612  O  O   . ASP B  2  54  ? 64.05332  81.82135  228.69552 1.000 62.42496  ? 53  ASP B O   1 
ATOM   2613  C  CB  . ASP B  2  54  ? 63.81422  80.01597  225.91505 1.000 66.53453  ? 53  ASP B CB  1 
ATOM   2614  C  CG  . ASP B  2  54  ? 64.50389  79.23743  224.81758 1.000 74.80310  ? 53  ASP B CG  1 
ATOM   2615  O  OD1 . ASP B  2  54  ? 65.58755  78.67563  225.08062 1.000 86.67600  ? 53  ASP B OD1 1 
ATOM   2616  O  OD2 . ASP B  2  54  ? 63.96047  79.18256  223.69438 1.000 84.35067  ? 53  ASP B OD2 1 
ATOM   2617  N  N   . LEU B  2  55  ? 63.02986  82.84077  226.96859 1.000 50.58204  ? 54  LEU B N   1 
ATOM   2618  C  CA  . LEU B  2  55  ? 62.13544  83.58849  227.83991 1.000 59.63487  ? 54  LEU B CA  1 
ATOM   2619  C  C   . LEU B  2  55  ? 61.26651  82.62214  228.63345 1.000 59.90654  ? 54  LEU B C   1 
ATOM   2620  O  O   . LEU B  2  55  ? 60.64132  81.72241  228.06631 1.000 59.66146  ? 54  LEU B O   1 
ATOM   2621  C  CB  . LEU B  2  55  ? 61.26431  84.53661  227.01878 1.000 44.83155  ? 54  LEU B CB  1 
ATOM   2622  C  CG  . LEU B  2  55  ? 60.35048  85.46354  227.81893 1.000 52.89524  ? 54  LEU B CG  1 
ATOM   2623  C  CD1 . LEU B  2  55  ? 61.17884  86.44467  228.62877 1.000 60.90233  ? 54  LEU B CD1 1 
ATOM   2624  C  CD2 . LEU B  2  55  ? 59.39270  86.19571  226.89549 1.000 52.24461  ? 54  LEU B CD2 1 
ATOM   2625  N  N   . SER B  2  56  ? 61.24576  82.79414  229.94965 1.000 60.17765  ? 55  SER B N   1 
ATOM   2626  C  CA  . SER B  2  56  ? 60.51738  81.90046  230.83410 1.000 54.41800  ? 55  SER B CA  1 
ATOM   2627  C  C   . SER B  2  56  ? 59.35610  82.62964  231.49541 1.000 60.74623  ? 55  SER B C   1 
ATOM   2628  O  O   . SER B  2  56  ? 59.32820  83.86038  231.57975 1.000 53.36085  ? 55  SER B O   1 
ATOM   2629  C  CB  . SER B  2  56  ? 61.44414  81.30976  231.89871 1.000 52.59214  ? 55  SER B CB  1 
ATOM   2630  O  OG  . SER B  2  56  ? 62.41685  80.45902  231.31927 1.000 57.16512  ? 55  SER B OG  1 
ATOM   2631  N  N   . PHE B  2  57  ? 58.39531  81.84511  231.97499 1.000 48.99033  ? 56  PHE B N   1 
ATOM   2632  C  CA  . PHE B  2  57  ? 57.14921  82.36560  232.51425 1.000 47.86287  ? 56  PHE B CA  1 
ATOM   2633  C  C   . PHE B  2  57  ? 57.02958  82.02613  233.99219 1.000 45.74234  ? 56  PHE B C   1 
ATOM   2634  O  O   . PHE B  2  57  ? 57.37008  80.91652  234.41703 1.000 56.52248  ? 56  PHE B O   1 
ATOM   2635  C  CB  . PHE B  2  57  ? 55.94453  81.79868  231.75385 1.000 53.96790  ? 56  PHE B CB  1 
ATOM   2636  C  CG  . PHE B  2  57  ? 55.93840  82.13349  230.28878 1.000 53.52362  ? 56  PHE B CG  1 
ATOM   2637  C  CD1 . PHE B  2  57  ? 56.63564  81.35307  229.38172 1.000 65.72222  ? 56  PHE B CD1 1 
ATOM   2638  C  CD2 . PHE B  2  57  ? 55.22743  83.22412  229.81732 1.000 65.40585  ? 56  PHE B CD2 1 
ATOM   2639  C  CE1 . PHE B  2  57  ? 56.62899  81.65823  228.03368 1.000 65.26492  ? 56  PHE B CE1 1 
ATOM   2640  C  CE2 . PHE B  2  57  ? 55.21561  83.53338  228.47001 1.000 67.66772  ? 56  PHE B CE2 1 
ATOM   2641  C  CZ  . PHE B  2  57  ? 55.91758  82.75013  227.57766 1.000 62.22663  ? 56  PHE B CZ  1 
ATOM   2642  N  N   . SER B  2  58  ? 56.53581  82.98420  234.76829 1.000 40.64310  ? 57  SER B N   1 
ATOM   2643  C  CA  . SER B  2  58  ? 56.28618  82.79490  236.18723 1.000 61.11384  ? 57  SER B CA  1 
ATOM   2644  C  C   . SER B  2  58  ? 54.78775  82.77795  236.45786 1.000 49.79898  ? 57  SER B C   1 
ATOM   2645  O  O   . SER B  2  58  ? 53.97852  83.22511  235.64166 1.000 52.91583  ? 57  SER B O   1 
ATOM   2646  C  CB  . SER B  2  58  ? 56.95906  83.89258  237.01872 1.000 45.07365  ? 57  SER B CB  1 
ATOM   2647  O  OG  . SER B  2  58  ? 58.36605  83.83607  236.87991 1.000 63.03288  ? 57  SER B OG  1 
ATOM   2648  N  N   . LYS B  2  59  ? 54.43043  82.24811  237.62863 1.000 63.84022  ? 58  LYS B N   1 
ATOM   2649  C  CA  . LYS B  2  59  ? 53.02536  82.12723  237.99863 1.000 50.06748  ? 58  LYS B CA  1 
ATOM   2650  C  C   . LYS B  2  59  ? 52.37319  83.48784  238.19801 1.000 57.41150  ? 58  LYS B C   1 
ATOM   2651  O  O   . LYS B  2  59  ? 51.15583  83.62048  238.02787 1.000 61.89025  ? 58  LYS B O   1 
ATOM   2652  C  CB  . LYS B  2  59  ? 52.89808  81.28615  239.26770 1.000 61.83028  ? 58  LYS B CB  1 
ATOM   2653  C  CG  . LYS B  2  59  ? 53.64865  79.96733  239.19864 1.000 79.58853  ? 58  LYS B CG  1 
ATOM   2654  C  CD  . LYS B  2  59  ? 54.14088  79.49991  240.56589 1.000 84.01970  ? 58  LYS B CD  1 
ATOM   2655  C  CE  . LYS B  2  59  ? 53.02628  78.90553  241.41656 1.000 96.12023  ? 58  LYS B CE  1 
ATOM   2656  N  NZ  . LYS B  2  59  ? 52.17539  79.93788  242.07150 1.000 99.57385  ? 58  LYS B NZ  1 
ATOM   2657  N  N   . ASP B  2  60  ? 53.15206  84.50324  238.56007 1.000 48.86803  ? 59  ASP B N   1 
ATOM   2658  C  CA  . ASP B  2  60  ? 52.61958  85.84274  238.76233 1.000 53.41316  ? 59  ASP B CA  1 
ATOM   2659  C  C   . ASP B  2  60  ? 52.57344  86.65812  237.47759 1.000 48.53643  ? 59  ASP B C   1 
ATOM   2660  O  O   . ASP B  2  60  ? 52.43165  87.88358  237.54523 1.000 52.09923  ? 59  ASP B O   1 
ATOM   2661  C  CB  . ASP B  2  60  ? 53.43905  86.58100  239.82558 1.000 56.88135  ? 59  ASP B CB  1 
ATOM   2662  C  CG  . ASP B  2  60  ? 54.89455  86.75407  239.43096 1.000 61.38341  ? 59  ASP B CG  1 
ATOM   2663  O  OD1 . ASP B  2  60  ? 55.29878  86.24525  238.36263 1.000 69.13260  ? 59  ASP B OD1 1 
ATOM   2664  O  OD2 . ASP B  2  60  ? 55.63555  87.40696  240.19732 1.000 67.86186  ? 59  ASP B OD2 1 
ATOM   2665  N  N   . TRP B  2  61  ? 52.71028  86.00492  236.32312 1.000 48.78318  ? 60  TRP B N   1 
ATOM   2666  C  CA  . TRP B  2  61  ? 52.62007  86.54568  234.96611 1.000 48.03893  ? 60  TRP B CA  1 
ATOM   2667  C  C   . TRP B  2  61  ? 53.86638  87.31863  234.55479 1.000 51.60323  ? 60  TRP B C   1 
ATOM   2668  O  O   . TRP B  2  61  ? 53.89709  87.84235  233.43354 1.000 53.89975  ? 60  TRP B O   1 
ATOM   2669  C  CB  . TRP B  2  61  ? 51.38832  87.44180  234.76624 1.000 41.93944  ? 60  TRP B CB  1 
ATOM   2670  C  CG  . TRP B  2  61  ? 50.13625  86.79685  235.25099 1.000 42.54873  ? 60  TRP B CG  1 
ATOM   2671  C  CD1 . TRP B  2  61  ? 49.37956  87.17535  236.32047 1.000 39.84013  ? 60  TRP B CD1 1 
ATOM   2672  C  CD2 . TRP B  2  61  ? 49.50784  85.63233  234.70459 1.000 39.87710  ? 60  TRP B CD2 1 
ATOM   2673  N  NE1 . TRP B  2  61  ? 48.30693  86.32879  236.46287 1.000 51.61548  ? 60  TRP B NE1 1 
ATOM   2674  C  CE2 . TRP B  2  61  ? 48.36304  85.37239  235.48294 1.000 43.02957  ? 60  TRP B CE2 1 
ATOM   2675  C  CE3 . TRP B  2  61  ? 49.79481  84.79228  233.62423 1.000 40.18933  ? 60  TRP B CE3 1 
ATOM   2676  C  CZ2 . TRP B  2  61  ? 47.50466  84.30864  235.21513 1.000 53.28506  ? 60  TRP B CZ2 1 
ATOM   2677  C  CZ3 . TRP B  2  61  ? 48.94303  83.73329  233.36187 1.000 41.47959  ? 60  TRP B CZ3 1 
ATOM   2678  C  CH2 . TRP B  2  61  ? 47.81154  83.50171  234.15374 1.000 43.14232  ? 60  TRP B CH2 1 
ATOM   2679  N  N   . SER B  2  62  ? 54.88922  87.40497  235.39997 1.000 56.38329  ? 61  SER B N   1 
ATOM   2680  C  CA  . SER B  2  62  ? 56.14217  88.03179  235.01292 1.000 46.57486  ? 61  SER B CA  1 
ATOM   2681  C  C   . SER B  2  62  ? 57.05219  87.01683  234.32501 1.000 50.25219  ? 61  SER B C   1 
ATOM   2682  O  O   . SER B  2  62  ? 56.82472  85.80592  234.36464 1.000 47.19762  ? 61  SER B O   1 
ATOM   2683  C  CB  . SER B  2  62  ? 56.84383  88.63659  236.22944 1.000 51.57256  ? 61  SER B CB  1 
ATOM   2684  O  OG  . SER B  2  62  ? 57.30752  87.62240  237.10266 1.000 59.40266  ? 61  SER B OG  1 
ATOM   2685  N  N   . PHE B  2  63  ? 58.09898  87.52966  233.68866 1.000 55.39800  ? 62  PHE B N   1 
ATOM   2686  C  CA  . PHE B  2  63  ? 59.03555  86.72134  232.92563 1.000 52.44875  ? 62  PHE B CA  1 
ATOM   2687  C  C   . PHE B  2  63  ? 60.40965  86.74805  233.58264 1.000 58.70879  ? 62  PHE B C   1 
ATOM   2688  O  O   . PHE B  2  63  ? 60.73900  87.66110  234.34457 1.000 55.09660  ? 62  PHE B O   1 
ATOM   2689  C  CB  . PHE B  2  63  ? 59.13442  87.22640  231.48163 1.000 53.65895  ? 62  PHE B CB  1 
ATOM   2690  C  CG  . PHE B  2  63  ? 57.80126  87.50778  230.84300 1.000 60.56296  ? 62  PHE B CG  1 
ATOM   2691  C  CD1 . PHE B  2  63  ? 57.04912  86.48247  230.29274 1.000 57.25464  ? 62  PHE B CD1 1 
ATOM   2692  C  CD2 . PHE B  2  63  ? 57.30285  88.80122  230.78848 1.000 65.02698  ? 62  PHE B CD2 1 
ATOM   2693  C  CE1 . PHE B  2  63  ? 55.82389  86.74122  229.70289 1.000 63.78735  ? 62  PHE B CE1 1 
ATOM   2694  C  CE2 . PHE B  2  63  ? 56.07862  89.06697  230.19982 1.000 54.18020  ? 62  PHE B CE2 1 
ATOM   2695  C  CZ  . PHE B  2  63  ? 55.33840  88.03547  229.65714 1.000 56.75247  ? 62  PHE B CZ  1 
ATOM   2696  N  N   . TYR B  2  64  ? 61.21614  85.72919  233.28545 1.000 52.16074  ? 63  TYR B N   1 
ATOM   2697  C  CA  . TYR B  2  64  ? 62.58599  85.69871  233.77517 1.000 52.19093  ? 63  TYR B CA  1 
ATOM   2698  C  C   . TYR B  2  64  ? 63.51141  85.11212  232.72001 1.000 53.47122  ? 63  TYR B C   1 
ATOM   2699  O  O   . TYR B  2  64  ? 63.09323  84.33783  231.85489 1.000 57.07607  ? 63  TYR B O   1 
ATOM   2700  C  CB  . TYR B  2  64  ? 62.72138  84.92907  235.10154 1.000 44.62133  ? 63  TYR B CB  1 
ATOM   2701  C  CG  . TYR B  2  64  ? 62.30680  83.47275  235.10227 1.000 49.50652  ? 63  TYR B CG  1 
ATOM   2702  C  CD1 . TYR B  2  64  ? 60.97999  83.10755  235.27542 1.000 50.08618  ? 63  TYR B CD1 1 
ATOM   2703  C  CD2 . TYR B  2  64  ? 63.25284  82.46248  234.98484 1.000 48.66430  ? 63  TYR B CD2 1 
ATOM   2704  C  CE1 . TYR B  2  64  ? 60.59855  81.77718  235.30119 1.000 54.73121  ? 63  TYR B CE1 1 
ATOM   2705  C  CE2 . TYR B  2  64  ? 62.88178  81.12771  235.01287 1.000 41.43890  ? 63  TYR B CE2 1 
ATOM   2706  C  CZ  . TYR B  2  64  ? 61.55283  80.79201  235.17245 1.000 57.30061  ? 63  TYR B CZ  1 
ATOM   2707  O  OH  . TYR B  2  64  ? 61.17004  79.47032  235.19560 1.000 64.69588  ? 63  TYR B OH  1 
ATOM   2708  N  N   . LEU B  2  65  ? 64.77775  85.51695  232.79958 1.000 57.56953  ? 64  LEU B N   1 
ATOM   2709  C  CA  . LEU B  2  65  ? 65.80946  85.13763  231.84759 1.000 64.79947  ? 64  LEU B CA  1 
ATOM   2710  C  C   . LEU B  2  65  ? 67.12678  84.95162  232.58430 1.000 62.98670  ? 64  LEU B C   1 
ATOM   2711  O  O   . LEU B  2  65  ? 67.36940  85.57752  233.61934 1.000 57.60345  ? 64  LEU B O   1 
ATOM   2712  C  CB  . LEU B  2  65  ? 65.98384  86.19710  230.75266 1.000 56.40125  ? 64  LEU B CB  1 
ATOM   2713  C  CG  . LEU B  2  65  ? 65.06532  86.12030  229.53954 1.000 62.84568  ? 64  LEU B CG  1 
ATOM   2714  C  CD1 . LEU B  2  65  ? 65.17838  87.39550  228.73052 1.000 64.77446  ? 64  LEU B CD1 1 
ATOM   2715  C  CD2 . LEU B  2  65  ? 65.43004  84.91662  228.69283 1.000 77.16163  ? 64  LEU B CD2 1 
ATOM   2716  N  N   . LEU B  2  66  ? 67.98016  84.09025  232.03567 1.000 61.91550  ? 65  LEU B N   1 
ATOM   2717  C  CA  . LEU B  2  66  ? 69.31983  83.86213  232.56421 1.000 63.32741  ? 65  LEU B CA  1 
ATOM   2718  C  C   . LEU B  2  66  ? 70.33398  84.11153  231.45865 1.000 65.81403  ? 65  LEU B C   1 
ATOM   2719  O  O   . LEU B  2  66  ? 70.31824  83.42289  230.43392 1.000 67.52602  ? 65  LEU B O   1 
ATOM   2720  C  CB  . LEU B  2  66  ? 69.47230  82.44178  233.11316 1.000 58.65115  ? 65  LEU B CB  1 
ATOM   2721  C  CG  . LEU B  2  66  ? 70.90184  82.07466  233.53251 1.000 61.59644  ? 65  LEU B CG  1 
ATOM   2722  C  CD1 . LEU B  2  66  ? 71.38840  82.96863  234.66600 1.000 51.59203  ? 65  LEU B CD1 1 
ATOM   2723  C  CD2 . LEU B  2  66  ? 71.00419  80.60643  233.92002 1.000 59.54253  ? 65  LEU B CD2 1 
ATOM   2724  N  N   . TYR B  2  67  ? 71.20756  85.09210  231.66651 1.000 64.85915  ? 66  TYR B N   1 
ATOM   2725  C  CA  . TYR B  2  67  ? 72.32051  85.37101  230.76905 1.000 70.19239  ? 66  TYR B CA  1 
ATOM   2726  C  C   . TYR B  2  67  ? 73.61474  84.92681  231.43552 1.000 69.02153  ? 66  TYR B C   1 
ATOM   2727  O  O   . TYR B  2  67  ? 73.85904  85.25034  232.60272 1.000 70.55349  ? 66  TYR B O   1 
ATOM   2728  C  CB  . TYR B  2  67  ? 72.38106  86.85778  230.41129 1.000 66.01762  ? 66  TYR B CB  1 
ATOM   2729  C  CG  . TYR B  2  67  ? 71.44029  87.24712  229.29742 1.000 68.75848  ? 66  TYR B CG  1 
ATOM   2730  C  CD1 . TYR B  2  67  ? 70.07662  87.35249  229.52142 1.000 62.32830  ? 66  TYR B CD1 1 
ATOM   2731  C  CD2 . TYR B  2  67  ? 71.91793  87.51265  228.02192 1.000 71.84645  ? 66  TYR B CD2 1 
ATOM   2732  C  CE1 . TYR B  2  67  ? 69.21279  87.70502  228.50558 1.000 73.85888  ? 66  TYR B CE1 1 
ATOM   2733  C  CE2 . TYR B  2  67  ? 71.06111  87.86969  226.99638 1.000 74.58658  ? 66  TYR B CE2 1 
ATOM   2734  C  CZ  . TYR B  2  67  ? 69.70785  87.96451  227.24286 1.000 80.99234  ? 66  TYR B CZ  1 
ATOM   2735  O  OH  . TYR B  2  67  ? 68.84549  88.31880  226.22595 1.000 86.80327  ? 66  TYR B OH  1 
ATOM   2736  N  N   . TYR B  2  68  ? 74.43488  84.17843  230.70169 1.000 69.66258  ? 67  TYR B N   1 
ATOM   2737  C  CA  . TYR B  2  68  ? 75.63366  83.60375  231.29049 1.000 71.83546  ? 67  TYR B CA  1 
ATOM   2738  C  C   . TYR B  2  68  ? 76.74585  83.53400  230.25653 1.000 78.28982  ? 67  TYR B C   1 
ATOM   2739  O  O   . TYR B  2  68  ? 76.49758  83.37032  229.05917 1.000 79.11682  ? 67  TYR B O   1 
ATOM   2740  C  CB  . TYR B  2  68  ? 75.36323  82.20918  231.86972 1.000 64.59662  ? 67  TYR B CB  1 
ATOM   2741  C  CG  . TYR B  2  68  ? 74.95197  81.16492  230.85500 1.000 79.20899  ? 67  TYR B CG  1 
ATOM   2742  C  CD1 . TYR B  2  68  ? 73.67692  81.16862  230.29998 1.000 79.15025  ? 67  TYR B CD1 1 
ATOM   2743  C  CD2 . TYR B  2  68  ? 75.83100  80.16011  230.46933 1.000 74.53075  ? 67  TYR B CD2 1 
ATOM   2744  C  CE1 . TYR B  2  68  ? 73.29397  80.21216  229.37868 1.000 82.08781  ? 67  TYR B CE1 1 
ATOM   2745  C  CE2 . TYR B  2  68  ? 75.45569  79.19737  229.54843 1.000 88.02596  ? 67  TYR B CE2 1 
ATOM   2746  C  CZ  . TYR B  2  68  ? 74.18601  79.22909  229.00827 1.000 94.29164  ? 67  TYR B CZ  1 
ATOM   2747  O  OH  . TYR B  2  68  ? 73.80465  78.27702  228.09209 1.000 106.90381 ? 67  TYR B OH  1 
ATOM   2748  N  N   . THR B  2  69  ? 77.97851  83.66860  230.73893 1.000 71.91536  ? 68  THR B N   1 
ATOM   2749  C  CA  . THR B  2  69  ? 79.16294  83.49355  229.91485 1.000 79.72889  ? 68  THR B CA  1 
ATOM   2750  C  C   . THR B  2  69  ? 80.22429  82.77179  230.72921 1.000 71.81428  ? 68  THR B C   1 
ATOM   2751  O  O   . THR B  2  69  ? 80.22891  82.82694  231.96209 1.000 72.23385  ? 68  THR B O   1 
ATOM   2752  C  CB  . THR B  2  69  ? 79.72322  84.82946  229.40415 1.000 82.38539  ? 68  THR B CB  1 
ATOM   2753  O  OG1 . THR B  2  69  ? 80.71255  84.57728  228.39894 1.000 80.86094  ? 68  THR B OG1 1 
ATOM   2754  C  CG2 . THR B  2  69  ? 80.36442  85.61154  230.54100 1.000 60.64268  ? 68  THR B CG2 1 
ATOM   2755  N  N   . GLU B  2  70  ? 81.11547  82.08034  230.02870 1.000 75.80927  ? 69  GLU B N   1 
ATOM   2756  C  CA  . GLU B  2  70  ? 82.24294  81.43727  230.68231 1.000 79.78976  ? 69  GLU B CA  1 
ATOM   2757  C  C   . GLU B  2  70  ? 83.36793  82.44589  230.86211 1.000 84.49642  ? 69  GLU B C   1 
ATOM   2758  O  O   . GLU B  2  70  ? 83.65912  83.23846  229.96169 1.000 84.42365  ? 69  GLU B O   1 
ATOM   2759  C  CB  . GLU B  2  70  ? 82.72697  80.23945  229.86628 1.000 84.28661  ? 69  GLU B CB  1 
ATOM   2760  C  CG  . GLU B  2  70  ? 83.71627  79.34591  230.59817 1.000 98.13470  ? 69  GLU B CG  1 
ATOM   2761  C  CD  . GLU B  2  70  ? 84.05220  78.09029  229.81711 1.000 114.06465 ? 69  GLU B CD  1 
ATOM   2762  O  OE1 . GLU B  2  70  ? 83.77670  78.05534  228.59931 1.000 116.78701 ? 69  GLU B OE1 1 
ATOM   2763  O  OE2 . GLU B  2  70  ? 84.58496  77.13577  230.42179 1.000 122.51681 ? 69  GLU B OE2 1 
ATOM   2764  N  N   . PHE B  2  71  ? 83.99159  82.42497  232.03612 1.000 79.07771  ? 70  PHE B N   1 
ATOM   2765  C  CA  . PHE B  2  71  ? 85.04589  83.38341  232.33297 1.000 79.72324  ? 70  PHE B CA  1 
ATOM   2766  C  C   . PHE B  2  71  ? 85.97439  82.79876  233.38629 1.000 82.73283  ? 70  PHE B C   1 
ATOM   2767  O  O   . PHE B  2  71  ? 85.73611  81.71737  233.92924 1.000 88.47911  ? 70  PHE B O   1 
ATOM   2768  C  CB  . PHE B  2  71  ? 84.46978  84.72657  232.79828 1.000 64.36488  ? 70  PHE B CB  1 
ATOM   2769  C  CG  . PHE B  2  71  ? 84.05949  84.75194  234.24700 1.000 75.38126  ? 70  PHE B CG  1 
ATOM   2770  C  CD1 . PHE B  2  71  ? 83.25999  83.75460  234.78533 1.000 72.97799  ? 70  PHE B CD1 1 
ATOM   2771  C  CD2 . PHE B  2  71  ? 84.47689  85.78267  235.07171 1.000 79.19869  ? 70  PHE B CD2 1 
ATOM   2772  C  CE1 . PHE B  2  71  ? 82.88878  83.78740  236.11789 1.000 72.10670  ? 70  PHE B CE1 1 
ATOM   2773  C  CE2 . PHE B  2  71  ? 84.10770  85.82105  236.40271 1.000 76.68946  ? 70  PHE B CE2 1 
ATOM   2774  C  CZ  . PHE B  2  71  ? 83.31218  84.82285  236.92615 1.000 75.76208  ? 70  PHE B CZ  1 
ATOM   2775  N  N   . THR B  2  72  ? 87.04006  83.53957  233.66485 1.000 91.93782  ? 71  THR B N   1 
ATOM   2776  C  CA  . THR B  2  72  ? 88.00656  83.18946  234.70301 1.000 89.55324  ? 71  THR B CA  1 
ATOM   2777  C  C   . THR B  2  72  ? 88.27119  84.44031  235.52809 1.000 94.96383  ? 71  THR B C   1 
ATOM   2778  O  O   . THR B  2  72  ? 88.88728  85.39673  235.01296 1.000 98.74067  ? 71  THR B O   1 
ATOM   2779  C  CB  . THR B  2  72  ? 89.29508  82.64531  234.09297 1.000 90.18095  ? 71  THR B CB  1 
ATOM   2780  O  OG1 . THR B  2  72  ? 89.02392  81.40117  233.43430 1.000 92.81304  ? 71  THR B OG1 1 
ATOM   2781  C  CG2 . THR B  2  72  ? 90.33889  82.42568  235.16480 1.000 87.42203  ? 71  THR B CG2 1 
ATOM   2782  N  N   . PRO B  2  73  ? 87.82713  84.49031  236.78347 1.000 93.92267  ? 72  PRO B N   1 
ATOM   2783  C  CA  . PRO B  2  73  ? 87.95728  85.72887  237.56036 1.000 91.66001  ? 72  PRO B CA  1 
ATOM   2784  C  C   . PRO B  2  73  ? 89.40966  86.05919  237.86615 1.000 94.65856  ? 72  PRO B C   1 
ATOM   2785  O  O   . PRO B  2  73  ? 90.21525  85.18227  238.18597 1.000 101.46394 ? 72  PRO B O   1 
ATOM   2786  C  CB  . PRO B  2  73  ? 87.17104  85.42764  238.84192 1.000 94.37478  ? 72  PRO B CB  1 
ATOM   2787  C  CG  . PRO B  2  73  ? 87.20089  83.93968  238.95860 1.000 99.90709  ? 72  PRO B CG  1 
ATOM   2788  C  CD  . PRO B  2  73  ? 87.16160  83.42251  237.54841 1.000 97.59065  ? 72  PRO B CD  1 
ATOM   2789  N  N   . THR B  2  74  ? 89.73831  87.34358  237.75465 1.000 95.55049  ? 73  THR B N   1 
ATOM   2790  C  CA  . THR B  2  74  ? 91.04707  87.86290  238.11923 1.000 102.08411 ? 73  THR B CA  1 
ATOM   2791  C  C   . THR B  2  74  ? 90.86423  89.00098  239.11370 1.000 101.99954 ? 73  THR B C   1 
ATOM   2792  O  O   . THR B  2  74  ? 89.75680  89.50453  239.32126 1.000 112.40916 ? 73  THR B O   1 
ATOM   2793  C  CB  . THR B  2  74  ? 91.83081  88.35654  236.89471 1.000 94.51189  ? 73  THR B CB  1 
ATOM   2794  O  OG1 . THR B  2  74  ? 91.27389  89.59450  236.43879 1.000 100.14401 ? 73  THR B OG1 1 
ATOM   2795  C  CG2 . THR B  2  74  ? 91.77155  87.33495  235.76904 1.000 89.74499  ? 73  THR B CG2 1 
ATOM   2796  N  N   . GLU B  2  75  ? 91.97318  89.40962  239.73281 1.000 103.25672 ? 74  GLU B N   1 
ATOM   2797  C  CA  . GLU B  2  75  ? 91.90797  90.48458  240.71652 1.000 104.92929 ? 74  GLU B CA  1 
ATOM   2798  C  C   . GLU B  2  75  ? 91.68786  91.84061  240.05876 1.000 104.92209 ? 74  GLU B C   1 
ATOM   2799  O  O   . GLU B  2  75  ? 91.14049  92.75167  240.68985 1.000 105.68405 ? 74  GLU B O   1 
ATOM   2800  C  CB  . GLU B  2  75  ? 93.18462  90.50503  241.55798 1.000 98.49594  ? 74  GLU B CB  1 
ATOM   2801  N  N   . LYS B  2  76  ? 92.09497  91.99312  238.79989 1.000 105.43973 ? 75  LYS B N   1 
ATOM   2802  C  CA  . LYS B  2  76  ? 92.00667  93.28109  238.12461 1.000 99.98019  ? 75  LYS B CA  1 
ATOM   2803  C  C   . LYS B  2  76  ? 90.69646  93.47668  237.37461 1.000 108.85554 ? 75  LYS B C   1 
ATOM   2804  O  O   . LYS B  2  76  ? 90.20901  94.60972  237.28503 1.000 111.81278 ? 75  LYS B O   1 
ATOM   2805  C  CB  . LYS B  2  76  ? 93.17561  93.44330  237.14838 1.000 94.02848  ? 75  LYS B CB  1 
ATOM   2806  N  N   . ASP B  2  77  ? 90.11202  92.40674  236.84177 1.000 111.07339 ? 76  ASP B N   1 
ATOM   2807  C  CA  . ASP B  2  77  ? 88.95878  92.53194  235.96086 1.000 107.72718 ? 76  ASP B CA  1 
ATOM   2808  C  C   . ASP B  2  77  ? 87.67985  92.79088  236.74834 1.000 104.63281 ? 76  ASP B C   1 
ATOM   2809  O  O   . ASP B  2  77  ? 87.42685  92.16560  237.78249 1.000 108.81109 ? 76  ASP B O   1 
ATOM   2810  C  CB  . ASP B  2  77  ? 88.80302  91.27153  235.11013 1.000 105.17525 ? 76  ASP B CB  1 
ATOM   2811  C  CG  . ASP B  2  77  ? 89.97801  91.05098  234.17780 1.000 107.88795 ? 76  ASP B CG  1 
ATOM   2812  O  OD1 . ASP B  2  77  ? 90.49452  92.04508  233.62488 1.000 105.16393 ? 76  ASP B OD1 1 
ATOM   2813  O  OD2 . ASP B  2  77  ? 90.38804  89.88338  234.00388 1.000 112.98626 ? 76  ASP B OD2 1 
ATOM   2814  N  N   . GLU B  2  78  ? 86.87356  93.72141  236.24476 1.000 92.03272  ? 77  GLU B N   1 
ATOM   2815  C  CA  . GLU B  2  78  ? 85.58496  94.06913  236.82476 1.000 100.28284 ? 77  GLU B CA  1 
ATOM   2816  C  C   . GLU B  2  78  ? 84.47188  93.61518  235.88821 1.000 93.88870  ? 77  GLU B C   1 
ATOM   2817  O  O   . GLU B  2  78  ? 84.57267  93.77550  234.66750 1.000 89.15177  ? 77  GLU B O   1 
ATOM   2818  C  CB  . GLU B  2  78  ? 85.48684  95.57879  237.06620 1.000 96.29799  ? 77  GLU B CB  1 
ATOM   2819  C  CG  . GLU B  2  78  ? 84.32087  96.01098  237.94067 1.000 105.15957 ? 77  GLU B CG  1 
ATOM   2820  C  CD  . GLU B  2  78  ? 84.67039  96.02263  239.41705 1.000 115.75323 ? 77  GLU B CD  1 
ATOM   2821  O  OE1 . GLU B  2  78  ? 85.76218  95.53465  239.77733 1.000 111.89751 ? 77  GLU B OE1 1 
ATOM   2822  O  OE2 . GLU B  2  78  ? 83.85541  96.52762  240.21729 1.000 112.82921 ? 77  GLU B OE2 1 
ATOM   2823  N  N   . TYR B  2  79  ? 83.41127  93.04940  236.45805 1.000 81.15095  ? 78  TYR B N   1 
ATOM   2824  C  CA  . TYR B  2  79  ? 82.31227  92.50447  235.67617 1.000 83.98161  ? 78  TYR B CA  1 
ATOM   2825  C  C   . TYR B  2  79  ? 80.99229  93.13521  236.09713 1.000 80.26964  ? 78  TYR B C   1 
ATOM   2826  O  O   . TYR B  2  79  ? 80.79180  93.47805  237.26599 1.000 84.36740  ? 78  TYR B O   1 
ATOM   2827  C  CB  . TYR B  2  79  ? 82.23561  90.97967  235.81692 1.000 78.56489  ? 78  TYR B CB  1 
ATOM   2828  C  CG  . TYR B  2  79  ? 83.39558  90.26074  235.16599 1.000 85.20316  ? 78  TYR B CG  1 
ATOM   2829  C  CD1 . TYR B  2  79  ? 83.42120  90.04789  233.79248 1.000 87.05778  ? 78  TYR B CD1 1 
ATOM   2830  C  CD2 . TYR B  2  79  ? 84.46751  89.80197  235.92005 1.000 86.65415  ? 78  TYR B CD2 1 
ATOM   2831  C  CE1 . TYR B  2  79  ? 84.48076  89.39499  233.18872 1.000 88.96748  ? 78  TYR B CE1 1 
ATOM   2832  C  CE2 . TYR B  2  79  ? 85.53100  89.14840  235.32519 1.000 86.40070  ? 78  TYR B CE2 1 
ATOM   2833  C  CZ  . TYR B  2  79  ? 85.53166  88.94843  233.96005 1.000 86.91969  ? 78  TYR B CZ  1 
ATOM   2834  O  OH  . TYR B  2  79  ? 86.58762  88.29856  233.36613 1.000 90.43250  ? 78  TYR B OH  1 
ATOM   2835  N  N   . ALA B  2  80  ? 80.09179  93.28340  235.12786 1.000 73.02610  ? 79  ALA B N   1 
ATOM   2836  C  CA  . ALA B  2  80  ? 78.80705  93.91899  235.37726 1.000 85.56974  ? 79  ALA B CA  1 
ATOM   2837  C  C   . ALA B  2  80  ? 77.79123  93.42443  234.35794 1.000 85.55893  ? 79  ALA B C   1 
ATOM   2838  O  O   . ALA B  2  80  ? 78.14610  92.88887  233.30485 1.000 81.59204  ? 79  ALA B O   1 
ATOM   2839  C  CB  . ALA B  2  80  ? 78.91757  95.44630  235.32529 1.000 81.67174  ? 79  ALA B CB  1 
ATOM   2840  N  N   . CYS B  2  81  ? 76.51771  93.61543  234.69104 1.000 73.42870  ? 80  CYS B N   1 
ATOM   2841  C  CA  . CYS B  2  81  ? 75.40518  93.29001  233.81165 1.000 77.49461  ? 80  CYS B CA  1 
ATOM   2842  C  C   . CYS B  2  81  ? 74.62354  94.56076  233.51349 1.000 68.58391  ? 80  CYS B C   1 
ATOM   2843  O  O   . CYS B  2  81  ? 74.34758  95.35495  234.41810 1.000 77.29471  ? 80  CYS B O   1 
ATOM   2844  C  CB  . CYS B  2  81  ? 74.48700  92.23809  234.44632 1.000 72.18092  ? 80  CYS B CB  1 
ATOM   2845  S  SG  . CYS B  2  81  ? 73.18298  91.60047  233.36730 1.000 82.37166  ? 80  CYS B SG  1 
ATOM   2846  N  N   . ARG B  2  82  ? 74.27469  94.75526  232.24352 1.000 66.84054  ? 81  ARG B N   1 
ATOM   2847  C  CA  . ARG B  2  82  ? 73.56532  95.94825  231.79571 1.000 72.27501  ? 81  ARG B CA  1 
ATOM   2848  C  C   . ARG B  2  82  ? 72.22288  95.53799  231.20995 1.000 75.43413  ? 81  ARG B C   1 
ATOM   2849  O  O   . ARG B  2  82  ? 72.17040  94.78996  230.22717 1.000 74.54265  ? 81  ARG B O   1 
ATOM   2850  C  CB  . ARG B  2  82  ? 74.38919  96.72240  230.76679 1.000 70.22363  ? 81  ARG B CB  1 
ATOM   2851  C  CG  . ARG B  2  82  ? 73.91636  98.14728  230.53646 1.000 82.65191  ? 81  ARG B CG  1 
ATOM   2852  C  CD  . ARG B  2  82  ? 74.78148  98.81817  229.49172 1.000 85.65481  ? 81  ARG B CD  1 
ATOM   2853  N  NE  . ARG B  2  82  ? 74.72225  98.08971  228.23134 1.000 90.57964  ? 81  ARG B NE  1 
ATOM   2854  C  CZ  . ARG B  2  82  ? 75.66013  98.12580  227.29535 1.000 93.36905  ? 81  ARG B CZ  1 
ATOM   2855  N  NH1 . ARG B  2  82  ? 76.76665  98.83380  227.45173 1.000 81.29001  ? 81  ARG B NH1 1 
ATOM   2856  N  NH2 . ARG B  2  82  ? 75.48610  97.42787  226.17655 1.000 97.94332  ? 81  ARG B NH2 1 
ATOM   2857  N  N   . VAL B  2  83  ? 71.14540  96.03809  231.80608 1.000 70.77234  ? 82  VAL B N   1 
ATOM   2858  C  CA  . VAL B  2  83  ? 69.78445  95.67943  231.43165 1.000 63.16514  ? 82  VAL B CA  1 
ATOM   2859  C  C   . VAL B  2  83  ? 69.05378  96.93474  230.98062 1.000 69.07049  ? 82  VAL B C   1 
ATOM   2860  O  O   . VAL B  2  83  ? 69.14490  97.98393  231.62769 1.000 74.95768  ? 82  VAL B O   1 
ATOM   2861  C  CB  . VAL B  2  83  ? 69.04353  95.00539  232.60322 1.000 57.40997  ? 82  VAL B CB  1 
ATOM   2862  C  CG1 . VAL B  2  83  ? 67.55723  94.87242  232.30377 1.000 67.59739  ? 82  VAL B CG1 1 
ATOM   2863  C  CG2 . VAL B  2  83  ? 69.65601  93.64833  232.89961 1.000 64.06711  ? 82  VAL B CG2 1 
ATOM   2864  N  N   . ASN B  2  84  ? 68.33658  96.82651  229.86613 1.000 74.42833  ? 83  ASN B N   1 
ATOM   2865  C  CA  . ASN B  2  84  ? 67.45912  97.88333  229.38946 1.000 89.03270  ? 83  ASN B CA  1 
ATOM   2866  C  C   . ASN B  2  84  ? 66.04215  97.34239  229.25805 1.000 87.76663  ? 83  ASN B C   1 
ATOM   2867  O  O   . ASN B  2  84  ? 65.83412  96.23039  228.76211 1.000 71.29178  ? 83  ASN B O   1 
ATOM   2868  C  CB  . ASN B  2  84  ? 67.93411  98.44538  228.04801 1.000 90.96613  ? 83  ASN B CB  1 
ATOM   2869  C  CG  . ASN B  2  84  ? 67.15135  99.66967  227.62455 1.000 92.90327  ? 83  ASN B CG  1 
ATOM   2870  O  OD1 . ASN B  2  84  ? 66.56222  100.35956 228.45796 1.000 88.52791  ? 83  ASN B OD1 1 
ATOM   2871  N  ND2 . ASN B  2  84  ? 67.13473  99.94436  226.32540 1.000 95.19553  ? 83  ASN B ND2 1 
ATOM   2872  N  N   . HIS B  2  85  ? 65.07340  98.13890  229.70340 1.000 76.54807  ? 84  HIS B N   1 
ATOM   2873  C  CA  . HIS B  2  85  ? 63.67459  97.74077  229.71800 1.000 67.31504  ? 84  HIS B CA  1 
ATOM   2874  C  C   . HIS B  2  85  ? 62.82762  98.98427  229.48664 1.000 74.18268  ? 84  HIS B C   1 
ATOM   2875  O  O   . HIS B  2  85  ? 63.31713  100.11432 229.55971 1.000 84.48272  ? 84  HIS B O   1 
ATOM   2876  C  CB  . HIS B  2  85  ? 63.31719  97.04871  231.04131 1.000 66.51826  ? 84  HIS B CB  1 
ATOM   2877  C  CG  . HIS B  2  85  ? 61.95796  96.42157  231.05800 1.000 70.07049  ? 84  HIS B CG  1 
ATOM   2878  N  ND1 . HIS B  2  85  ? 60.94790  96.85732  231.88818 1.000 66.41445  ? 84  HIS B ND1 1 
ATOM   2879  C  CD2 . HIS B  2  85  ? 61.44359  95.38809  230.35083 1.000 70.37003  ? 84  HIS B CD2 1 
ATOM   2880  C  CE1 . HIS B  2  85  ? 59.86927  96.12069  231.68992 1.000 65.98582  ? 84  HIS B CE1 1 
ATOM   2881  N  NE2 . HIS B  2  85  ? 60.14309  95.22274  230.76113 1.000 66.31152  ? 84  HIS B NE2 1 
ATOM   2882  N  N   . VAL B  2  86  ? 61.54223  98.76765  229.19437 1.000 72.10583  ? 85  VAL B N   1 
ATOM   2883  C  CA  . VAL B  2  86  ? 60.63547  99.89372  229.00405 1.000 70.05827  ? 85  VAL B CA  1 
ATOM   2884  C  C   . VAL B  2  86  ? 60.43198  100.66266 230.30285 1.000 73.59497  ? 85  VAL B C   1 
ATOM   2885  O  O   . VAL B  2  86  ? 60.08706  101.84847 230.27035 1.000 81.46479  ? 85  VAL B O   1 
ATOM   2886  C  CB  . VAL B  2  86  ? 59.28721  99.41380  228.42575 1.000 75.02996  ? 85  VAL B CB  1 
ATOM   2887  C  CG1 . VAL B  2  86  ? 58.42797  98.76111  229.50618 1.000 65.28390  ? 85  VAL B CG1 1 
ATOM   2888  C  CG2 . VAL B  2  86  ? 58.54595  100.56595 227.75758 1.000 72.05110  ? 85  VAL B CG2 1 
ATOM   2889  N  N   . THR B  2  87  ? 60.65696  100.02368 231.44839 1.000 82.42008  ? 86  THR B N   1 
ATOM   2890  C  CA  . THR B  2  87  ? 60.51194  100.66139 232.74944 1.000 76.98172  ? 86  THR B CA  1 
ATOM   2891  C  C   . THR B  2  87  ? 61.77255  101.38839 233.19745 1.000 80.07038  ? 86  THR B C   1 
ATOM   2892  O  O   . THR B  2  87  ? 61.81119  101.89587 234.32300 1.000 79.29803  ? 86  THR B O   1 
ATOM   2893  C  CB  . THR B  2  87  ? 60.12594  99.62110  233.80518 1.000 82.57256  ? 86  THR B CB  1 
ATOM   2894  O  OG1 . THR B  2  87  ? 61.13966  98.60971  233.87279 1.000 75.36648  ? 86  THR B OG1 1 
ATOM   2895  C  CG2 . THR B  2  87  ? 58.80071  98.97315  233.45027 1.000 75.98397  ? 86  THR B CG2 1 
ATOM   2896  N  N   . LEU B  2  88  ? 62.80136  101.44199 232.35605 1.000 81.35103  ? 87  LEU B N   1 
ATOM   2897  C  CA  . LEU B  2  88  ? 64.07836  102.05168 232.70265 1.000 82.46527  ? 87  LEU B CA  1 
ATOM   2898  C  C   . LEU B  2  88  ? 64.30682  103.26273 231.81043 1.000 90.12718  ? 87  LEU B C   1 
ATOM   2899  O  O   . LEU B  2  88  ? 64.27267  103.14571 230.58022 1.000 85.24237  ? 87  LEU B O   1 
ATOM   2900  C  CB  . LEU B  2  88  ? 65.22064  101.04391 232.55647 1.000 76.60630  ? 87  LEU B CB  1 
ATOM   2901  C  CG  . LEU B  2  88  ? 65.16007  99.83487  233.49430 1.000 77.90294  ? 87  LEU B CG  1 
ATOM   2902  C  CD1 . LEU B  2  88  ? 66.17369  98.77212  233.09237 1.000 73.61490  ? 87  LEU B CD1 1 
ATOM   2903  C  CD2 . LEU B  2  88  ? 65.38418  100.27065 234.93161 1.000 69.40413  ? 87  LEU B CD2 1 
ATOM   2904  N  N   . SER B  2  89  ? 64.53388  104.42318 232.43361 1.000 87.51880  ? 88  SER B N   1 
ATOM   2905  C  CA  . SER B  2  89  ? 64.82231  105.63550 231.67243 1.000 93.13667  ? 88  SER B CA  1 
ATOM   2906  C  C   . SER B  2  89  ? 66.10760  105.47931 230.86919 1.000 96.01988  ? 88  SER B C   1 
ATOM   2907  O  O   . SER B  2  89  ? 66.15056  105.78620 229.67232 1.000 105.04349 ? 88  SER B O   1 
ATOM   2908  C  CB  . SER B  2  89  ? 64.91479  106.83462 232.61675 1.000 86.42416  ? 88  SER B CB  1 
ATOM   2909  O  OG  . SER B  2  89  ? 65.96019  106.66079 233.55783 1.000 107.15755 ? 88  SER B OG  1 
ATOM   2910  N  N   . GLN B  2  90  ? 67.16220  105.00442 231.51342 1.000 88.26401  ? 89  GLN B N   1 
ATOM   2911  C  CA  . GLN B  2  90  ? 68.42546  104.66299 230.88266 1.000 86.77908  ? 89  GLN B CA  1 
ATOM   2912  C  C   . GLN B  2  90  ? 68.82762  103.27530 231.34950 1.000 94.10847  ? 89  GLN B C   1 
ATOM   2913  O  O   . GLN B  2  90  ? 68.34715  102.80218 232.38520 1.000 88.91439  ? 89  GLN B O   1 
ATOM   2914  C  CB  . GLN B  2  90  ? 69.52071  105.68204 231.23316 1.000 87.60554  ? 89  GLN B CB  1 
ATOM   2915  C  CG  . GLN B  2  90  ? 69.88052  105.73168 232.70936 1.000 90.40960  ? 89  GLN B CG  1 
ATOM   2916  N  N   . PRO B  2  91  ? 69.68505  102.58445 230.59547 1.000 95.46811  ? 90  PRO B N   1 
ATOM   2917  C  CA  . PRO B  2  91  ? 70.12195  101.24631 231.01198 1.000 88.58846  ? 90  PRO B CA  1 
ATOM   2918  C  C   . PRO B  2  91  ? 70.68056  101.24296 232.42916 1.000 83.04736  ? 90  PRO B C   1 
ATOM   2919  O  O   . PRO B  2  91  ? 71.39684  102.15821 232.84029 1.000 79.29474  ? 90  PRO B O   1 
ATOM   2920  C  CB  . PRO B  2  91  ? 71.19691  100.89320 229.97999 1.000 83.79022  ? 90  PRO B CB  1 
ATOM   2921  C  CG  . PRO B  2  91  ? 70.77654  101.63177 228.75654 1.000 87.89098  ? 90  PRO B CG  1 
ATOM   2922  C  CD  . PRO B  2  91  ? 70.16166  102.92142 229.24129 1.000 82.02519  ? 90  PRO B CD  1 
ATOM   2923  N  N   . LYS B  2  92  ? 70.32413  100.20648 233.18409 1.000 83.98006  ? 91  LYS B N   1 
ATOM   2924  C  CA  . LYS B  2  92  ? 70.80269  100.01575 234.54622 1.000 77.03791  ? 91  LYS B CA  1 
ATOM   2925  C  C   . LYS B  2  92  ? 71.96268  99.02772  234.53987 1.000 82.26399  ? 91  LYS B C   1 
ATOM   2926  O  O   . LYS B  2  92  ? 71.89007  97.97883  233.89046 1.000 76.32091  ? 91  LYS B O   1 
ATOM   2927  C  CB  . LYS B  2  92  ? 69.67854  99.51377  235.45626 1.000 70.72509  ? 91  LYS B CB  1 
ATOM   2928  C  CG  . LYS B  2  92  ? 70.11370  99.21993  236.88674 1.000 77.23274  ? 91  LYS B CG  1 
ATOM   2929  C  CD  . LYS B  2  92  ? 69.03973  98.45328  237.64884 1.000 78.37356  ? 91  LYS B CD  1 
ATOM   2930  C  CE  . LYS B  2  92  ? 67.89355  99.35338  238.08332 1.000 84.73253  ? 91  LYS B CE  1 
ATOM   2931  N  NZ  . LYS B  2  92  ? 68.24759  100.14816 239.29639 1.000 96.77541  ? 91  LYS B NZ  1 
ATOM   2932  N  N   . ILE B  2  93  ? 73.02764  99.36363  235.26211 1.000 81.24224  ? 92  ILE B N   1 
ATOM   2933  C  CA  . ILE B  2  93  ? 74.23702  98.55003  235.32297 1.000 84.03780  ? 92  ILE B CA  1 
ATOM   2934  C  C   . ILE B  2  93  ? 74.38765  98.00803  236.73706 1.000 82.51402  ? 92  ILE B C   1 
ATOM   2935  O  O   . ILE B  2  93  ? 74.32073  98.76765  237.71175 1.000 74.80377  ? 92  ILE B O   1 
ATOM   2936  C  CB  . ILE B  2  93  ? 75.47947  99.35383  234.90173 1.000 80.57493  ? 92  ILE B CB  1 
ATOM   2937  C  CG1 . ILE B  2  93  ? 75.36750  99.76791  233.43294 1.000 82.21031  ? 92  ILE B CG1 1 
ATOM   2938  C  CG2 . ILE B  2  93  ? 76.74803  98.54398  235.13731 1.000 82.47824  ? 92  ILE B CG2 1 
ATOM   2939  C  CD1 . ILE B  2  93  ? 76.61174  100.43209 232.88829 1.000 87.65874  ? 92  ILE B CD1 1 
ATOM   2940  N  N   . VAL B  2  94  ? 74.59240  96.69755  236.84644 1.000 72.28430  ? 93  VAL B N   1 
ATOM   2941  C  CA  . VAL B  2  94  ? 74.76804  96.02169  238.12681 1.000 75.07356  ? 93  VAL B CA  1 
ATOM   2942  C  C   . VAL B  2  94  ? 76.09950  95.28467  238.08964 1.000 78.15912  ? 93  VAL B C   1 
ATOM   2943  O  O   . VAL B  2  94  ? 76.27567  94.34765  237.30052 1.000 78.68991  ? 93  VAL B O   1 
ATOM   2944  C  CB  . VAL B  2  94  ? 73.61530  95.05234  238.42667 1.000 76.27173  ? 93  VAL B CB  1 
ATOM   2945  C  CG1 . VAL B  2  94  ? 73.88429  94.28950  239.71453 1.000 60.85952  ? 93  VAL B CG1 1 
ATOM   2946  C  CG2 . VAL B  2  94  ? 72.29665  95.80801  238.51080 1.000 74.93283  ? 93  VAL B CG2 1 
ATOM   2947  N  N   . LYS B  2  95  ? 77.02817  95.69759  238.94730 1.000 82.55486  ? 94  LYS B N   1 
ATOM   2948  C  CA  . LYS B  2  95  ? 78.36660  95.12576  238.95216 1.000 82.06170  ? 94  LYS B CA  1 
ATOM   2949  C  C   . LYS B  2  95  ? 78.39985  93.83512  239.75854 1.000 84.91722  ? 94  LYS B C   1 
ATOM   2950  O  O   . LYS B  2  95  ? 77.70307  93.69736  240.76827 1.000 75.74126  ? 94  LYS B O   1 
ATOM   2951  C  CB  . LYS B  2  95  ? 79.36642  96.12570  239.53268 1.000 85.06527  ? 94  LYS B CB  1 
ATOM   2952  C  CG  . LYS B  2  95  ? 78.85542  97.55712  239.55230 1.000 90.16591  ? 94  LYS B CG  1 
ATOM   2953  C  CD  . LYS B  2  95  ? 79.94297  98.53309  239.96222 1.000 87.68348  ? 94  LYS B CD  1 
ATOM   2954  C  CE  . LYS B  2  95  ? 79.95084  99.73652  239.03921 1.000 92.84185  ? 94  LYS B CE  1 
ATOM   2955  N  NZ  . LYS B  2  95  ? 80.05891  99.31494  237.61429 1.000 98.16021  ? 94  LYS B NZ  1 
ATOM   2956  N  N   . TRP B  2  96  ? 79.21785  92.88796  239.30554 1.000 80.87191  ? 95  TRP B N   1 
ATOM   2957  C  CA  . TRP B  2  96  ? 79.42995  91.66211  240.06131 1.000 75.78372  ? 95  TRP B CA  1 
ATOM   2958  C  C   . TRP B  2  96  ? 80.26642  91.95780  241.29876 1.000 92.70514  ? 95  TRP B C   1 
ATOM   2959  O  O   . TRP B  2  96  ? 81.33518  92.56972  241.20768 1.000 96.52748  ? 95  TRP B O   1 
ATOM   2960  C  CB  . TRP B  2  96  ? 80.12288  90.60835  239.19923 1.000 75.31946  ? 95  TRP B CB  1 
ATOM   2961  C  CG  . TRP B  2  96  ? 80.39657  89.33517  239.94355 1.000 87.61669  ? 95  TRP B CG  1 
ATOM   2962  C  CD1 . TRP B  2  96  ? 79.55242  88.69080  240.80057 1.000 83.23655  ? 95  TRP B CD1 1 
ATOM   2963  C  CD2 . TRP B  2  96  ? 81.60545  88.56579  239.91795 1.000 91.15353  ? 95  TRP B CD2 1 
ATOM   2964  N  NE1 . TRP B  2  96  ? 80.15429  87.56194  241.29989 1.000 81.30728  ? 95  TRP B NE1 1 
ATOM   2965  C  CE2 . TRP B  2  96  ? 81.41596  87.46272  240.77476 1.000 91.99755  ? 95  TRP B CE2 1 
ATOM   2966  C  CE3 . TRP B  2  96  ? 82.82688  88.69923  239.24993 1.000 82.86240  ? 95  TRP B CE3 1 
ATOM   2967  C  CZ2 . TRP B  2  96  ? 82.40207  86.49933  240.98137 1.000 95.45161  ? 95  TRP B CZ2 1 
ATOM   2968  C  CZ3 . TRP B  2  96  ? 83.80476  87.74076  239.45598 1.000 78.36341  ? 95  TRP B CZ3 1 
ATOM   2969  C  CH2 . TRP B  2  96  ? 83.58650  86.65596  240.31465 1.000 88.11707  ? 95  TRP B CH2 1 
ATOM   2970  N  N   . ASP B  2  97  ? 79.77771  91.52207  242.45687 1.000 91.65965  ? 96  ASP B N   1 
ATOM   2971  C  CA  . ASP B  2  97  ? 80.45038  91.74155  243.72946 1.000 101.72700 ? 96  ASP B CA  1 
ATOM   2972  C  C   . ASP B  2  97  ? 80.56004  90.41983  244.47162 1.000 111.54167 ? 96  ASP B C   1 
ATOM   2973  O  O   . ASP B  2  97  ? 79.55164  89.73927  244.68486 1.000 120.90565 ? 96  ASP B O   1 
ATOM   2974  C  CB  . ASP B  2  97  ? 79.69859  92.77094  244.58042 1.000 112.96193 ? 96  ASP B CB  1 
ATOM   2975  C  CG  . ASP B  2  97  ? 79.84639  92.51767  246.06823 1.000 114.36089 ? 96  ASP B CG  1 
ATOM   2976  O  OD1 . ASP B  2  97  ? 80.98762  92.56904  246.57523 1.000 115.12139 ? 96  ASP B OD1 1 
ATOM   2977  O  OD2 . ASP B  2  97  ? 78.81621  92.26823  246.72937 1.000 116.87794 ? 96  ASP B OD2 1 
ATOM   2978  N  N   . ARG B  2  98  ? 81.77992  90.06090  244.85909 1.000 112.35558 ? 97  ARG B N   1 
ATOM   2979  C  CA  . ARG B  2  98  ? 82.00961  88.85461  245.64630 1.000 119.23256 ? 97  ARG B CA  1 
ATOM   2980  C  C   . ARG B  2  98  ? 82.75340  89.18110  246.93775 1.000 111.67136 ? 97  ARG B C   1 
ATOM   2981  O  O   . ARG B  2  98  ? 82.14811  89.62878  247.91388 1.000 102.42396 ? 97  ARG B O   1 
ATOM   2982  C  CB  . ARG B  2  98  ? 82.78041  87.80971  244.82938 1.000 103.90029 ? 97  ARG B CB  1 
ATOM   2983  C  CG  . ARG B  2  98  ? 83.76192  88.37605  243.80866 1.000 106.97824 ? 97  ARG B CG  1 
ATOM   2984  C  CD  . ARG B  2  98  ? 85.19076  88.42291  244.33800 1.000 112.20621 ? 97  ARG B CD  1 
ATOM   2985  N  NE  . ARG B  2  98  ? 86.16857  88.36238  243.25625 1.000 106.54678 ? 97  ARG B NE  1 
ATOM   2986  C  CZ  . ARG B  2  98  ? 86.88706  87.28920  242.95263 1.000 105.02823 ? 97  ARG B CZ  1 
ATOM   2987  N  NH1 . ARG B  2  98  ? 86.79521  86.17300  243.65752 1.000 95.91322  ? 97  ARG B NH1 1 
ATOM   2988  N  NH2 . ARG B  2  98  ? 87.72173  87.33812  241.91786 1.000 106.19057 ? 97  ARG B NH2 1 
ATOM   2989  N  N   . MET C  1  1   ? 3.51172   78.37218  184.31897 1.000 93.50442  ? 0   MET C N   1 
ATOM   2990  C  CA  . MET C  1  1   ? 2.73110   77.94649  183.16367 1.000 92.41702  ? 0   MET C CA  1 
ATOM   2991  C  C   . MET C  1  1   ? 2.05506   76.60637  183.43782 1.000 90.48031  ? 0   MET C C   1 
ATOM   2992  O  O   . MET C  1  1   ? 2.60409   75.75448  184.13786 1.000 89.30035  ? 0   MET C O   1 
ATOM   2993  C  CB  . MET C  1  1   ? 3.61840   77.85125  181.92039 1.000 87.67363  ? 0   MET C CB  1 
ATOM   2994  C  CG  . MET C  1  1   ? 2.85048   77.69616  180.61764 1.000 79.47978  ? 0   MET C CG  1 
ATOM   2995  S  SD  . MET C  1  1   ? 3.93924   77.57443  179.18912 1.000 112.06045 ? 0   MET C SD  1 
ATOM   2996  C  CE  . MET C  1  1   ? 4.80396   76.05137  179.56228 1.000 99.30859  ? 0   MET C CE  1 
ATOM   2997  N  N   . ARG C  1  2   ? 0.85786   76.42669  182.88517 1.000 75.72372  ? 1   ARG C N   1 
ATOM   2998  C  CA  . ARG C  1  2   ? 0.10385   75.19988  183.08397 1.000 64.64460  ? 1   ARG C CA  1 
ATOM   2999  C  C   . ARG C  1  2   ? 0.68812   74.07573  182.22804 1.000 68.50656  ? 1   ARG C C   1 
ATOM   3000  O  O   . ARG C  1  2   ? 1.68438   74.24600  181.51871 1.000 64.32264  ? 1   ARG C O   1 
ATOM   3001  C  CB  . ARG C  1  2   ? -1.37468  75.43039  182.77307 1.000 64.22766  ? 1   ARG C CB  1 
ATOM   3002  C  CG  . ARG C  1  2   ? -1.63942  76.04631  181.40501 1.000 74.58470  ? 1   ARG C CG  1 
ATOM   3003  C  CD  . ARG C  1  2   ? -3.13203  76.09940  181.08755 1.000 71.50765  ? 1   ARG C CD  1 
ATOM   3004  N  NE  . ARG C  1  2   ? -3.84070  77.09923  181.87971 1.000 70.41732  ? 1   ARG C NE  1 
ATOM   3005  C  CZ  . ARG C  1  2   ? -4.39089  78.20018  181.38412 1.000 59.81620  ? 1   ARG C CZ  1 
ATOM   3006  N  NH1 . ARG C  1  2   ? -4.35902  78.46704  180.08873 1.000 56.23292  ? 1   ARG C NH1 1 
ATOM   3007  N  NH2 . ARG C  1  2   ? -4.99485  79.05154  182.20848 1.000 55.57168  ? 1   ARG C NH2 1 
ATOM   3008  N  N   . THR C  1  3   ? 0.06016   72.90483  182.29957 1.000 71.67012  ? 2   THR C N   1 
ATOM   3009  C  CA  . THR C  1  3   ? 0.50154   71.73823  181.54715 1.000 58.37608  ? 2   THR C CA  1 
ATOM   3010  C  C   . THR C  1  3   ? -0.10675  71.76204  180.15044 1.000 63.46562  ? 2   THR C C   1 
ATOM   3011  O  O   . THR C  1  3   ? -1.32862  71.86420  180.00010 1.000 67.55138  ? 2   THR C O   1 
ATOM   3012  C  CB  . THR C  1  3   ? 0.11183   70.44971  182.27354 1.000 65.26174  ? 2   THR C CB  1 
ATOM   3013  O  OG1 . THR C  1  3   ? 0.81450   70.37408  183.52080 1.000 76.32971  ? 2   THR C OG1 1 
ATOM   3014  C  CG2 . THR C  1  3   ? 0.45642   69.23564  181.42695 1.000 59.41633  ? 2   THR C CG2 1 
ATOM   3015  N  N   . HIS C  1  4   ? 0.74774   71.67306  179.13410 1.000 51.16999  ? 3   HIS C N   1 
ATOM   3016  C  CA  . HIS C  1  4   ? 0.32213   71.66104  177.74365 1.000 53.67177  ? 3   HIS C CA  1 
ATOM   3017  C  C   . HIS C  1  4   ? 0.79905   70.38461  177.06295 1.000 51.46946  ? 3   HIS C C   1 
ATOM   3018  O  O   . HIS C  1  4   ? 1.77317   69.75661  177.48657 1.000 56.08686  ? 3   HIS C O   1 
ATOM   3019  C  CB  . HIS C  1  4   ? 0.84739   72.88962  176.99220 1.000 44.53484  ? 3   HIS C CB  1 
ATOM   3020  C  CG  . HIS C  1  4   ? 0.27574   74.18127  177.48481 1.000 57.36552  ? 3   HIS C CG  1 
ATOM   3021  N  ND1 . HIS C  1  4   ? -1.01550  74.57581  177.20604 1.000 54.39841  ? 3   HIS C ND1 1 
ATOM   3022  C  CD2 . HIS C  1  4   ? 0.81464   75.16418  178.24461 1.000 50.24169  ? 3   HIS C CD2 1 
ATOM   3023  C  CE1 . HIS C  1  4   ? -1.24653  75.74758  177.77024 1.000 52.20791  ? 3   HIS C CE1 1 
ATOM   3024  N  NE2 . HIS C  1  4   ? -0.15200  76.12675  178.40565 1.000 57.91169  ? 3   HIS C NE2 1 
ATOM   3025  N  N   . SER C  1  5   ? 0.09975   70.00453  175.99400 1.000 52.53217  ? 4   SER C N   1 
ATOM   3026  C  CA  . SER C  1  5   ? 0.40024   68.75937  175.30389 1.000 52.73616  ? 4   SER C CA  1 
ATOM   3027  C  C   . SER C  1  5   ? 0.17481   68.91939  173.80837 1.000 55.46353  ? 4   SER C C   1 
ATOM   3028  O  O   . SER C  1  5   ? -0.68042  69.69188  173.36694 1.000 49.82821  ? 4   SER C O   1 
ATOM   3029  C  CB  . SER C  1  5   ? -0.45408  67.60162  175.83069 1.000 61.12609  ? 4   SER C CB  1 
ATOM   3030  O  OG  . SER C  1  5   ? -1.81471  67.77726  175.48286 1.000 62.95797  ? 4   SER C OG  1 
ATOM   3031  N  N   . LEU C  1  6   ? 0.95407   68.16508  173.03828 1.000 55.07939  ? 5   LEU C N   1 
ATOM   3032  C  CA  . LEU C  1  6   ? 0.83050   68.08108  171.59028 1.000 47.60206  ? 5   LEU C CA  1 
ATOM   3033  C  C   . LEU C  1  6   ? 0.74796   66.61185  171.21575 1.000 58.58783  ? 5   LEU C C   1 
ATOM   3034  O  O   . LEU C  1  6   ? 1.56656   65.81247  171.67830 1.000 48.13114  ? 5   LEU C O   1 
ATOM   3035  C  CB  . LEU C  1  6   ? 2.02425   68.74199  170.89505 1.000 47.70854  ? 5   LEU C CB  1 
ATOM   3036  C  CG  . LEU C  1  6   ? 2.27215   68.37588  169.43024 1.000 47.80128  ? 5   LEU C CG  1 
ATOM   3037  C  CD1 . LEU C  1  6   ? 1.12521   68.82988  168.53958 1.000 53.90099  ? 5   LEU C CD1 1 
ATOM   3038  C  CD2 . LEU C  1  6   ? 3.58926   68.96648  168.95650 1.000 46.20865  ? 5   LEU C CD2 1 
ATOM   3039  N  N   . ARG C  1  7   ? -0.23557  66.25084  170.39355 1.000 42.18881  ? 6   ARG C N   1 
ATOM   3040  C  CA  . ARG C  1  7   ? -0.41593  64.84966  170.04215 1.000 51.57429  ? 6   ARG C CA  1 
ATOM   3041  C  C   . ARG C  1  7   ? -1.04249  64.73218  168.66054 1.000 50.65393  ? 6   ARG C C   1 
ATOM   3042  O  O   . ARG C  1  7   ? -1.89944  65.53675  168.28481 1.000 53.84932  ? 6   ARG C O   1 
ATOM   3043  C  CB  . ARG C  1  7   ? -1.27219  64.11836  171.08607 1.000 45.66360  ? 6   ARG C CB  1 
ATOM   3044  C  CG  . ARG C  1  7   ? -2.66607  64.68328  171.26918 1.000 66.28031  ? 6   ARG C CG  1 
ATOM   3045  C  CD  . ARG C  1  7   ? -3.42813  63.96522  172.37786 1.000 64.10559  ? 6   ARG C CD  1 
ATOM   3046  N  NE  . ARG C  1  7   ? -3.07000  64.44837  173.70694 1.000 63.58800  ? 6   ARG C NE  1 
ATOM   3047  C  CZ  . ARG C  1  7   ? -2.69047  63.67413  174.71475 0.202 64.47656  ? 6   ARG C CZ  1 
ATOM   3048  N  NH1 . ARG C  1  7   ? -2.61725  62.35910  174.58793 1.000 70.84521  ? 6   ARG C NH1 1 
ATOM   3049  N  NH2 . ARG C  1  7   ? -2.38848  64.23287  175.88361 1.000 73.04586  ? 6   ARG C NH2 1 
ATOM   3050  N  N   . TYR C  1  8   ? -0.60393  63.72329  167.91154 1.000 48.51594  ? 7   TYR C N   1 
ATOM   3051  C  CA  . TYR C  1  8   ? -1.09241  63.45349  166.56749 1.000 44.31711  ? 7   TYR C CA  1 
ATOM   3052  C  C   . TYR C  1  8   ? -1.70992  62.06393  166.51509 1.000 46.16774  ? 7   TYR C C   1 
ATOM   3053  O  O   . TYR C  1  8   ? -1.14620  61.10415  167.04877 1.000 48.88732  ? 7   TYR C O   1 
ATOM   3054  C  CB  . TYR C  1  8   ? 0.03287   63.55606  165.53504 1.000 41.60651  ? 7   TYR C CB  1 
ATOM   3055  C  CG  . TYR C  1  8   ? 0.60084   64.94691  165.37253 1.000 53.86068  ? 7   TYR C CG  1 
ATOM   3056  C  CD1 . TYR C  1  8   ? 0.02331   65.85841  164.49764 1.000 49.41240  ? 7   TYR C CD1 1 
ATOM   3057  C  CD2 . TYR C  1  8   ? 1.72135   65.34440  166.08534 1.000 47.64123  ? 7   TYR C CD2 1 
ATOM   3058  C  CE1 . TYR C  1  8   ? 0.54531   67.13045  164.34629 1.000 56.19363  ? 7   TYR C CE1 1 
ATOM   3059  C  CE2 . TYR C  1  8   ? 2.24755   66.60795  165.94085 1.000 53.39113  ? 7   TYR C CE2 1 
ATOM   3060  C  CZ  . TYR C  1  8   ? 1.65954   67.49776  165.07411 1.000 58.57565  ? 7   TYR C CZ  1 
ATOM   3061  O  OH  . TYR C  1  8   ? 2.20216   68.75565  164.94425 1.000 64.43401  ? 7   TYR C OH  1 
ATOM   3062  N  N   . PHE C  1  9   ? -2.86356  61.95890  165.86370 1.000 50.20768  ? 8   PHE C N   1 
ATOM   3063  C  CA  . PHE C  1  9   ? -3.57562  60.69808  165.72478 1.000 48.57170  ? 8   PHE C CA  1 
ATOM   3064  C  C   . PHE C  1  9   ? -3.58878  60.24353  164.27162 1.000 50.06304  ? 8   PHE C C   1 
ATOM   3065  O  O   . PHE C  1  9   ? -3.52704  61.05751  163.34578 1.000 52.23066  ? 8   PHE C O   1 
ATOM   3066  C  CB  . PHE C  1  9   ? -5.01939  60.81352  166.21872 1.000 48.89331  ? 8   PHE C CB  1 
ATOM   3067  C  CG  . PHE C  1  9   ? -5.14616  61.00857  167.69721 1.000 44.59808  ? 8   PHE C CG  1 
ATOM   3068  C  CD1 . PHE C  1  9   ? -5.11057  62.28011  168.24475 1.000 47.12916  ? 8   PHE C CD1 1 
ATOM   3069  C  CD2 . PHE C  1  9   ? -5.32092  59.92197  168.53969 1.000 41.87061  ? 8   PHE C CD2 1 
ATOM   3070  C  CE1 . PHE C  1  9   ? -5.23740  62.46653  169.60753 1.000 42.33614  ? 8   PHE C CE1 1 
ATOM   3071  C  CE2 . PHE C  1  9   ? -5.44858  60.10001  169.90484 1.000 45.71098  ? 8   PHE C CE2 1 
ATOM   3072  C  CZ  . PHE C  1  9   ? -5.40719  61.37570  170.43923 1.000 46.25893  ? 8   PHE C CZ  1 
ATOM   3073  N  N   . ARG C  1  10  ? -3.67344  58.92852  164.08401 1.000 48.80594  ? 9   ARG C N   1 
ATOM   3074  C  CA  . ARG C  1  10  ? -3.90502  58.32754  162.77836 1.000 46.31655  ? 9   ARG C CA  1 
ATOM   3075  C  C   . ARG C  1  10  ? -5.01523  57.29729  162.90257 1.000 43.89588  ? 9   ARG C C   1 
ATOM   3076  O  O   . ARG C  1  10  ? -5.05526  56.52962  163.86796 1.000 51.67717  ? 9   ARG C O   1 
ATOM   3077  C  CB  . ARG C  1  10  ? -2.64931  57.65274  162.21511 1.000 44.52190  ? 9   ARG C CB  1 
ATOM   3078  C  CG  . ARG C  1  10  ? -1.51412  58.59483  161.86370 1.000 45.25999  ? 9   ARG C CG  1 
ATOM   3079  C  CD  . ARG C  1  10  ? -0.33069  57.80507  161.32315 1.000 50.61654  ? 9   ARG C CD  1 
ATOM   3080  N  NE  . ARG C  1  10  ? 0.88257   58.60705  161.22466 1.000 54.33801  ? 9   ARG C NE  1 
ATOM   3081  C  CZ  . ARG C  1  10  ? 2.09970   58.10166  161.07483 1.000 59.66750  ? 9   ARG C CZ  1 
ATOM   3082  N  NH1 . ARG C  1  10  ? 2.30313   56.79479  161.01250 1.000 48.88741  ? 9   ARG C NH1 1 
ATOM   3083  N  NH2 . ARG C  1  10  ? 3.13907   58.92708  160.98996 1.000 66.75039  ? 9   ARG C NH2 1 
ATOM   3084  N  N   . LEU C  1  11  ? -5.91882  57.28644  161.92838 1.000 51.44572  ? 10  LEU C N   1 
ATOM   3085  C  CA  . LEU C  1  11  ? -6.99624  56.30859  161.87891 1.000 47.47345  ? 10  LEU C CA  1 
ATOM   3086  C  C   . LEU C  1  11  ? -7.02017  55.68426  160.49634 1.000 56.08036  ? 10  LEU C C   1 
ATOM   3087  O  O   . LEU C  1  11  ? -7.11881  56.39566  159.49171 1.000 48.61265  ? 10  LEU C O   1 
ATOM   3088  C  CB  . LEU C  1  11  ? -8.35152  56.94532  162.20744 1.000 44.59605  ? 10  LEU C CB  1 
ATOM   3089  C  CG  . LEU C  1  11  ? -9.56458  56.04763  161.93944 1.000 53.02784  ? 10  LEU C CG  1 
ATOM   3090  C  CD1 . LEU C  1  11  ? -9.48503  54.77433  162.76955 1.000 49.81968  ? 10  LEU C CD1 1 
ATOM   3091  C  CD2 . LEU C  1  11  ? -10.87494 56.77998  162.19709 1.000 43.39705  ? 10  LEU C CD2 1 
ATOM   3092  N  N   . GLY C  1  12  ? -6.92065  54.36198  160.44860 1.000 52.84106  ? 11  GLY C N   1 
ATOM   3093  C  CA  . GLY C  1  12  ? -7.02403  53.63846  159.19771 1.000 46.25638  ? 11  GLY C CA  1 
ATOM   3094  C  C   . GLY C  1  12  ? -8.16791  52.64862  159.24453 1.000 47.31384  ? 11  GLY C C   1 
ATOM   3095  O  O   . GLY C  1  12  ? -8.31797  51.91910  160.22569 1.000 53.05783  ? 11  GLY C O   1 
ATOM   3096  N  N   . VAL C  1  13  ? -8.98506  52.62258  158.19659 1.000 54.02585  ? 12  VAL C N   1 
ATOM   3097  C  CA  . VAL C  1  13  ? -10.15331 51.75591  158.12381 1.000 53.27628  ? 12  VAL C CA  1 
ATOM   3098  C  C   . VAL C  1  13  ? -10.03797 50.91091  156.86587 1.000 54.89247  ? 12  VAL C C   1 
ATOM   3099  O  O   . VAL C  1  13  ? -9.90400  51.45032  155.76011 1.000 58.19036  ? 12  VAL C O   1 
ATOM   3100  C  CB  . VAL C  1  13  ? -11.46537 52.55775  158.12425 1.000 48.51186  ? 12  VAL C CB  1 
ATOM   3101  C  CG1 . VAL C  1  13  ? -12.65960 51.61900  158.03157 1.000 54.82582  ? 12  VAL C CG1 1 
ATOM   3102  C  CG2 . VAL C  1  13  ? -11.55835 53.42492  159.36880 1.000 52.69963  ? 12  VAL C CG2 1 
ATOM   3103  N  N   . SER C  1  14  ? -10.08024 49.59101  157.03402 1.000 56.03191  ? 13  SER C N   1 
ATOM   3104  C  CA  . SER C  1  14  ? -10.14491 48.67235  155.90619 1.000 62.58453  ? 13  SER C CA  1 
ATOM   3105  C  C   . SER C  1  14  ? -11.59253 48.50385  155.46370 1.000 62.11870  ? 13  SER C C   1 
ATOM   3106  O  O   . SER C  1  14  ? -12.50482 48.45490  156.29368 1.000 66.93250  ? 13  SER C O   1 
ATOM   3107  C  CB  . SER C  1  14  ? -9.54683  47.31510  156.27469 1.000 50.86550  ? 13  SER C CB  1 
ATOM   3108  O  OG  . SER C  1  14  ? -10.30926 46.67471  157.28247 1.000 56.06864  ? 13  SER C OG  1 
ATOM   3109  N  N   . ASP C  1  15  ? -11.79181 48.40554  154.15318 1.000 67.90053  ? 14  ASP C N   1 
ATOM   3110  C  CA  . ASP C  1  15  ? -13.11896 48.34855  153.55062 1.000 83.22158  ? 14  ASP C CA  1 
ATOM   3111  C  C   . ASP C  1  15  ? -14.05764 49.41895  154.11591 1.000 76.20308  ? 14  ASP C C   1 
ATOM   3112  O  O   . ASP C  1  15  ? -15.10208 49.09576  154.69000 1.000 79.31256  ? 14  ASP C O   1 
ATOM   3113  C  CB  . ASP C  1  15  ? -13.72917 46.96317  153.71405 1.000 86.27595  ? 14  ASP C CB  1 
ATOM   3114  C  CG  . ASP C  1  15  ? -13.04040 45.91851  152.86034 1.000 102.14324 ? 14  ASP C CG  1 
ATOM   3115  O  OD1 . ASP C  1  15  ? -11.95576 46.21320  152.31432 1.000 112.06823 ? 14  ASP C OD1 1 
ATOM   3116  O  OD2 . ASP C  1  15  ? -13.58976 44.80410  152.73021 1.000 105.34568 ? 14  ASP C OD2 1 
ATOM   3117  N  N   . PRO C  1  16  ? -13.71689 50.69968  153.97254 1.000 66.93494  ? 15  PRO C N   1 
ATOM   3118  C  CA  . PRO C  1  16  ? -14.60929 51.74578  154.48374 1.000 65.94532  ? 15  PRO C CA  1 
ATOM   3119  C  C   . PRO C  1  16  ? -15.85115 51.86134  153.61190 1.000 81.51768  ? 15  PRO C C   1 
ATOM   3120  O  O   . PRO C  1  16  ? -15.76255 51.89847  152.38229 1.000 81.53665  ? 15  PRO C O   1 
ATOM   3121  C  CB  . PRO C  1  16  ? -13.74691 53.00921  154.41461 1.000 59.55678  ? 15  PRO C CB  1 
ATOM   3122  C  CG  . PRO C  1  16  ? -12.82528 52.74998  153.27568 1.000 53.21338  ? 15  PRO C CG  1 
ATOM   3123  C  CD  . PRO C  1  16  ? -12.53280 51.27208  153.30392 1.000 51.61626  ? 15  PRO C CD  1 
ATOM   3124  N  N   . ILE C  1  17  ? -17.01531 51.90754  154.25794 1.000 79.51989  ? 16  ILE C N   1 
ATOM   3125  C  CA  . ILE C  1  17  ? -18.26935 52.10484  153.54158 1.000 80.67466  ? 16  ILE C CA  1 
ATOM   3126  C  C   . ILE C  1  17  ? -18.30787 53.54249  153.04275 1.000 91.75252  ? 16  ILE C C   1 
ATOM   3127  O  O   . ILE C  1  17  ? -17.45800 54.36019  153.41485 1.000 89.14811  ? 16  ILE C O   1 
ATOM   3128  C  CB  . ILE C  1  17  ? -19.49388 51.78181  154.41991 1.000 86.88320  ? 16  ILE C CB  1 
ATOM   3129  C  CG1 . ILE C  1  17  ? -19.64294 52.80419  155.55225 1.000 76.78306  ? 16  ILE C CG1 1 
ATOM   3130  C  CG2 . ILE C  1  17  ? -19.40563 50.35598  154.96130 1.000 79.34899  ? 16  ILE C CG2 1 
ATOM   3131  C  CD1 . ILE C  1  17  ? -18.91577 52.43311  156.83292 1.000 97.50245  ? 16  ILE C CD1 1 
ATOM   3132  N  N   . HIS C  1  18  ? -19.28433 53.85597  152.19245 1.000 95.58774  ? 17  HIS C N   1 
ATOM   3133  C  CA  . HIS C  1  18  ? -19.38968 55.19668  151.62988 1.000 96.02356  ? 17  HIS C CA  1 
ATOM   3134  C  C   . HIS C  1  18  ? -19.51700 56.23604  152.73717 1.000 105.15380 ? 17  HIS C C   1 
ATOM   3135  O  O   . HIS C  1  18  ? -20.30884 56.07514  153.67069 1.000 104.25914 ? 17  HIS C O   1 
ATOM   3136  C  CB  . HIS C  1  18  ? -20.59113 55.27803  150.68627 1.000 89.67792  ? 17  HIS C CB  1 
ATOM   3137  N  N   . GLY C  1  19  ? -18.72185 57.30007  152.63610 1.000 101.00324 ? 18  GLY C N   1 
ATOM   3138  C  CA  . GLY C  1  19  ? -18.73919 58.37685  153.60116 1.000 90.35246  ? 18  GLY C CA  1 
ATOM   3139  C  C   . GLY C  1  19  ? -17.66187 58.30627  154.66346 1.000 93.34613  ? 18  GLY C C   1 
ATOM   3140  O  O   . GLY C  1  19  ? -17.48034 59.28347  155.40014 1.000 102.37264 ? 18  GLY C O   1 
ATOM   3141  N  N   . VAL C  1  20  ? -16.94796 57.19393  154.76799 1.000 81.14629  ? 19  VAL C N   1 
ATOM   3142  C  CA  . VAL C  1  20  ? -15.89404 57.01125  155.76204 1.000 77.88824  ? 19  VAL C CA  1 
ATOM   3143  C  C   . VAL C  1  20  ? -14.55405 56.99590  155.03490 1.000 65.16137  ? 19  VAL C C   1 
ATOM   3144  O  O   . VAL C  1  20  ? -14.33263 56.12954  154.17948 1.000 74.81363  ? 19  VAL C O   1 
ATOM   3145  C  CB  . VAL C  1  20  ? -16.09259 55.72250  156.57518 1.000 72.95092  ? 19  VAL C CB  1 
ATOM   3146  C  CG1 . VAL C  1  20  ? -14.85100 55.42337  157.39808 1.000 61.15150  ? 19  VAL C CG1 1 
ATOM   3147  C  CG2 . VAL C  1  20  ? -17.30725 55.84963  157.47648 1.000 77.29535  ? 19  VAL C CG2 1 
ATOM   3148  N  N   . PRO C  1  21  ? -13.64321 57.91913  155.33164 1.000 70.80102  ? 20  PRO C N   1 
ATOM   3149  C  CA  . PRO C  1  21  ? -12.33507 57.90583  154.67041 1.000 67.37107  ? 20  PRO C CA  1 
ATOM   3150  C  C   . PRO C  1  21  ? -11.52185 56.68108  155.05884 1.000 63.65120  ? 20  PRO C C   1 
ATOM   3151  O  O   . PRO C  1  21  ? -11.73800 56.05146  156.09611 1.000 69.76404  ? 20  PRO C O   1 
ATOM   3152  C  CB  . PRO C  1  21  ? -11.66599 59.19193  155.17046 1.000 62.90702  ? 20  PRO C CB  1 
ATOM   3153  C  CG  . PRO C  1  21  ? -12.78832 60.04884  155.66246 1.000 64.95343  ? 20  PRO C CG  1 
ATOM   3154  C  CD  . PRO C  1  21  ? -13.80764 59.09376  156.20213 1.000 73.53936  ? 20  PRO C CD  1 
ATOM   3155  N  N   . GLU C  1  22  ? -10.57291 56.34213  154.18605 1.000 58.38218  ? 21  GLU C N   1 
ATOM   3156  C  CA  . GLU C  1  22  ? -9.68101  55.21823  154.44518 1.000 56.28970  ? 21  GLU C CA  1 
ATOM   3157  C  C   . GLU C  1  22  ? -8.59673  55.57546  155.45509 1.000 66.07587  ? 21  GLU C C   1 
ATOM   3158  O  O   . GLU C  1  22  ? -8.07314  54.68923  156.14187 1.000 49.57298  ? 21  GLU C O   1 
ATOM   3159  C  CB  . GLU C  1  22  ? -9.04894  54.74815  153.13461 1.000 52.73058  ? 21  GLU C CB  1 
ATOM   3160  C  CG  . GLU C  1  22  ? -8.31712  53.42114  153.21425 1.000 66.66753  ? 21  GLU C CG  1 
ATOM   3161  C  CD  . GLU C  1  22  ? -7.77410  52.97962  151.86646 1.000 94.34657  ? 21  GLU C CD  1 
ATOM   3162  O  OE1 . GLU C  1  22  ? -7.72537  53.81887  150.94240 1.000 95.57625  ? 21  GLU C OE1 1 
ATOM   3163  O  OE2 . GLU C  1  22  ? -7.40143  51.79496  151.72813 1.000 96.94512  ? 21  GLU C OE2 1 
ATOM   3164  N  N   . PHE C  1  23  ? -8.25914  56.85792  155.56809 1.000 51.31683  ? 22  PHE C N   1 
ATOM   3165  C  CA  . PHE C  1  23  ? -7.17016  57.29997  156.42710 1.000 47.44931  ? 22  PHE C CA  1 
ATOM   3166  C  C   . PHE C  1  23  ? -7.46036  58.71615  156.89538 1.000 47.52575  ? 22  PHE C C   1 
ATOM   3167  O  O   . PHE C  1  23  ? -7.81951  59.57064  156.08328 1.000 54.85420  ? 22  PHE C O   1 
ATOM   3168  C  CB  . PHE C  1  23  ? -5.83478  57.24452  155.67936 1.000 41.65381  ? 22  PHE C CB  1 
ATOM   3169  C  CG  . PHE C  1  23  ? -4.66276  57.74200  156.48267 1.000 47.17449  ? 22  PHE C CG  1 
ATOM   3170  C  CD1 . PHE C  1  23  ? -4.06127  56.93087  157.42823 1.000 39.82790  ? 22  PHE C CD1 1 
ATOM   3171  C  CD2 . PHE C  1  23  ? -4.15709  59.01482  156.28071 1.000 46.45089  ? 22  PHE C CD2 1 
ATOM   3172  C  CE1 . PHE C  1  23  ? -2.98073  57.38136  158.16259 1.000 51.28374  ? 22  PHE C CE1 1 
ATOM   3173  C  CE2 . PHE C  1  23  ? -3.07674  59.47146  157.01165 1.000 45.68569  ? 22  PHE C CE2 1 
ATOM   3174  C  CZ  . PHE C  1  23  ? -2.48710  58.65265  157.95435 1.000 50.00413  ? 22  PHE C CZ  1 
ATOM   3175  N  N   . ILE C  1  24  ? -7.31969  58.95629  158.19687 1.000 52.62410  ? 23  ILE C N   1 
ATOM   3176  C  CA  . ILE C  1  24  ? -7.49221  60.28071  158.78153 1.000 45.52128  ? 23  ILE C CA  1 
ATOM   3177  C  C   . ILE C  1  24  ? -6.33682  60.54475  159.73672 1.000 53.16401  ? 23  ILE C C   1 
ATOM   3178  O  O   . ILE C  1  24  ? -5.95933  59.67039  160.52507 1.000 52.22964  ? 23  ILE C O   1 
ATOM   3179  C  CB  . ILE C  1  24  ? -8.83827  60.41775  159.52489 1.000 45.41384  ? 23  ILE C CB  1 
ATOM   3180  C  CG1 . ILE C  1  24  ? -10.01661 60.23146  158.57285 1.000 56.93556  ? 23  ILE C CG1 1 
ATOM   3181  C  CG2 . ILE C  1  24  ? -8.93870  61.77587  160.20523 1.000 57.90394  ? 23  ILE C CG2 1 
ATOM   3182  C  CD1 . ILE C  1  24  ? -11.35557 60.38078  159.25634 1.000 53.47776  ? 23  ILE C CD1 1 
ATOM   3183  N  N   . SER C  1  25  ? -5.77620  61.75073  159.66475 1.000 46.06465  ? 24  SER C N   1 
ATOM   3184  C  CA  . SER C  1  25  ? -4.75482  62.20391  160.59940 1.000 48.60397  ? 24  SER C CA  1 
ATOM   3185  C  C   . SER C  1  25  ? -5.14689  63.57282  161.13215 1.000 51.69856  ? 24  SER C C   1 
ATOM   3186  O  O   . SER C  1  25  ? -5.41192  64.49093  160.35067 1.000 55.77063  ? 24  SER C O   1 
ATOM   3187  C  CB  . SER C  1  25  ? -3.37778  62.27273  159.93784 1.000 45.68823  ? 24  SER C CB  1 
ATOM   3188  O  OG  . SER C  1  25  ? -2.39475  62.68560  160.87214 1.000 70.18412  ? 24  SER C OG  1 
ATOM   3189  N  N   . VAL C  1  26  ? -5.17905  63.71042  162.45622 1.000 55.71123  ? 25  VAL C N   1 
ATOM   3190  C  CA  . VAL C  1  26  ? -5.56540  64.95515  163.11022 1.000 49.99659  ? 25  VAL C CA  1 
ATOM   3191  C  C   . VAL C  1  26  ? -4.55859  65.25913  164.21226 1.000 47.96380  ? 25  VAL C C   1 
ATOM   3192  O  O   . VAL C  1  26  ? -4.18308  64.36595  164.98052 1.000 50.50520  ? 25  VAL C O   1 
ATOM   3193  C  CB  . VAL C  1  26  ? -6.99494  64.87827  163.68215 1.000 54.01159  ? 25  VAL C CB  1 
ATOM   3194  C  CG1 . VAL C  1  26  ? -7.31219  66.12312  164.48852 1.000 55.77279  ? 25  VAL C CG1 1 
ATOM   3195  C  CG2 . VAL C  1  26  ? -8.00778  64.70485  162.55817 1.000 43.27182  ? 25  VAL C CG2 1 
ATOM   3196  N  N   . GLY C  1  27  ? -4.11386  66.51315  164.27977 1.000 42.20345  ? 26  GLY C N   1 
ATOM   3197  C  CA  . GLY C  1  27  ? -3.19357  66.96631  165.30758 1.000 43.63581  ? 26  GLY C CA  1 
ATOM   3198  C  C   . GLY C  1  27  ? -3.89493  67.86724  166.30639 1.000 47.45510  ? 26  GLY C C   1 
ATOM   3199  O  O   . GLY C  1  27  ? -4.81063  68.61357  165.95059 1.000 48.31049  ? 26  GLY C O   1 
ATOM   3200  N  N   . TYR C  1  28  ? -3.45609  67.79963  167.56450 1.000 40.68664  ? 27  TYR C N   1 
ATOM   3201  C  CA  . TYR C  1  28  ? -4.06043  68.56492  168.64668 1.000 41.73040  ? 27  TYR C CA  1 
ATOM   3202  C  C   . TYR C  1  28  ? -2.98974  69.25714  169.47499 1.000 53.04011  ? 27  TYR C C   1 
ATOM   3203  O  O   . TYR C  1  28  ? -1.94151  68.67346  169.76615 1.000 50.15105  ? 27  TYR C O   1 
ATOM   3204  C  CB  . TYR C  1  28  ? -4.89804  67.67765  169.58392 1.000 40.31239  ? 27  TYR C CB  1 
ATOM   3205  C  CG  . TYR C  1  28  ? -6.12158  67.06156  168.95197 1.000 47.12535  ? 27  TYR C CG  1 
ATOM   3206  C  CD1 . TYR C  1  28  ? -7.32308  67.76037  168.88294 1.000 47.25396  ? 27  TYR C CD1 1 
ATOM   3207  C  CD2 . TYR C  1  28  ? -6.07986  65.77258  168.43784 1.000 43.75640  ? 27  TYR C CD2 1 
ATOM   3208  C  CE1 . TYR C  1  28  ? -8.44540  67.19192  168.30682 1.000 52.08868  ? 27  TYR C CE1 1 
ATOM   3209  C  CE2 . TYR C  1  28  ? -7.18922  65.19875  167.86467 1.000 48.49811  ? 27  TYR C CE2 1 
ATOM   3210  C  CZ  . TYR C  1  28  ? -8.36746  65.90891  167.79973 1.000 45.15328  ? 27  TYR C CZ  1 
ATOM   3211  O  OH  . TYR C  1  28  ? -9.46412  65.32342  167.22191 1.000 57.50208  ? 27  TYR C OH  1 
ATOM   3212  N  N   . VAL C  1  29  ? -3.26453  70.49935  169.85732 1.000 49.14677  ? 28  VAL C N   1 
ATOM   3213  C  CA  . VAL C  1  29  ? -2.56058  71.16748  170.94331 1.000 52.69779  ? 28  VAL C CA  1 
ATOM   3214  C  C   . VAL C  1  29  ? -3.56965  71.31478  172.07146 1.000 57.92465  ? 28  VAL C C   1 
ATOM   3215  O  O   . VAL C  1  29  ? -4.57209  72.02677  171.92772 1.000 56.02792  ? 28  VAL C O   1 
ATOM   3216  C  CB  . VAL C  1  29  ? -1.98224  72.52501  170.52142 1.000 50.71864  ? 28  VAL C CB  1 
ATOM   3217  C  CG1 . VAL C  1  29  ? -1.46038  73.26151  171.73759 1.000 45.43434  ? 28  VAL C CG1 1 
ATOM   3218  C  CG2 . VAL C  1  29  ? -0.86925  72.33387  169.50345 1.000 47.45432  ? 28  VAL C CG2 1 
ATOM   3219  N  N   . ASP C  1  30  ? -3.31287  70.63058  173.18721 1.000 55.92714  ? 29  ASP C N   1 
ATOM   3220  C  CA  . ASP C  1  30  ? -4.30080  70.47644  174.24999 1.000 46.11482  ? 29  ASP C CA  1 
ATOM   3221  C  C   . ASP C  1  30  ? -5.59262  69.90428  173.67438 1.000 55.52984  ? 29  ASP C C   1 
ATOM   3222  O  O   . ASP C  1  30  ? -5.58034  68.83283  173.05899 1.000 42.82448  ? 29  ASP C O   1 
ATOM   3223  C  CB  . ASP C  1  30  ? -4.54916  71.80946  174.96159 1.000 55.75800  ? 29  ASP C CB  1 
ATOM   3224  C  CG  . ASP C  1  30  ? -3.32426  72.30492  175.71056 1.000 71.80644  ? 29  ASP C CG  1 
ATOM   3225  O  OD1 . ASP C  1  30  ? -2.52208  71.45586  176.15568 1.000 67.34171  ? 29  ASP C OD1 1 
ATOM   3226  O  OD2 . ASP C  1  30  ? -3.16353  73.53759  175.85220 1.000 62.39355  ? 29  ASP C OD2 1 
ATOM   3227  N  N   . SER C  1  31  ? -6.70614  70.60861  173.85701 1.000 49.69890  ? 30  SER C N   1 
ATOM   3228  C  CA  . SER C  1  31  ? -7.99627  70.17120  173.34147 1.000 51.02173  ? 30  SER C CA  1 
ATOM   3229  C  C   . SER C  1  31  ? -8.33999  70.78772  171.99120 1.000 44.37488  ? 30  SER C C   1 
ATOM   3230  O  O   . SER C  1  31  ? -9.41710  70.50890  171.45806 1.000 59.69939  ? 30  SER C O   1 
ATOM   3231  C  CB  . SER C  1  31  ? -9.10361  70.49546  174.34811 1.000 49.81303  ? 30  SER C CB  1 
ATOM   3232  O  OG  . SER C  1  31  ? -9.18621  71.89221  174.57754 1.000 65.66114  ? 30  SER C OG  1 
ATOM   3233  N  N   . HIS C  1  32  ? -7.45647  71.61416  171.42347 1.000 52.26376  ? 31  HIS C N   1 
ATOM   3234  C  CA  . HIS C  1  32  ? -7.76347  72.29852  170.17205 1.000 48.45635  ? 31  HIS C CA  1 
ATOM   3235  C  C   . HIS C  1  32  ? -7.18908  71.53396  168.99379 1.000 51.11467  ? 31  HIS C C   1 
ATOM   3236  O  O   . HIS C  1  32  ? -5.99912  71.18678  169.01192 1.000 53.59082  ? 31  HIS C O   1 
ATOM   3237  C  CB  . HIS C  1  32  ? -7.19687  73.71580  170.18200 1.000 47.80419  ? 31  HIS C CB  1 
ATOM   3238  C  CG  . HIS C  1  32  ? -7.67965  74.55136  171.32482 1.000 58.42599  ? 31  HIS C CG  1 
ATOM   3239  N  ND1 . HIS C  1  32  ? -8.75624  75.40478  171.22040 1.000 53.58336  ? 31  HIS C ND1 1 
ATOM   3240  C  CD2 . HIS C  1  32  ? -7.23426  74.66166  172.59859 1.000 55.01128  ? 31  HIS C CD2 1 
ATOM   3241  C  CE1 . HIS C  1  32  ? -8.95283  76.00552  172.38055 1.000 67.36155  ? 31  HIS C CE1 1 
ATOM   3242  N  NE2 . HIS C  1  32  ? -8.04179  75.57328  173.23352 1.000 56.03338  ? 31  HIS C NE2 1 
ATOM   3243  N  N   . PRO C  1  33  ? -7.98153  71.25318  167.96064 1.000 49.13872  ? 32  PRO C N   1 
ATOM   3244  C  CA  . PRO C  1  33  ? -7.40407  70.70883  166.72706 1.000 40.44333  ? 32  PRO C CA  1 
ATOM   3245  C  C   . PRO C  1  33  ? -6.55323  71.76490  166.04071 1.000 45.55729  ? 32  PRO C C   1 
ATOM   3246  O  O   . PRO C  1  33  ? -6.87524  72.95500  166.06580 1.000 50.87250  ? 32  PRO C O   1 
ATOM   3247  C  CB  . PRO C  1  33  ? -8.63153  70.34083  165.88219 1.000 48.05813  ? 32  PRO C CB  1 
ATOM   3248  C  CG  . PRO C  1  33  ? -9.81263  70.43318  166.81158 1.000 44.44756  ? 32  PRO C CG  1 
ATOM   3249  C  CD  . PRO C  1  33  ? -9.44006  71.42062  167.86570 1.000 41.22276  ? 32  PRO C CD  1 
ATOM   3250  N  N   . ILE C  1  34  ? -5.44923  71.32494  165.43248 1.000 39.48307  ? 33  ILE C N   1 
ATOM   3251  C  CA  . ILE C  1  34  ? -4.52819  72.22054  164.74794 1.000 43.49151  ? 33  ILE C CA  1 
ATOM   3252  C  C   . ILE C  1  34  ? -4.32375  71.82685  163.29078 1.000 50.38012  ? 33  ILE C C   1 
ATOM   3253  O  O   . ILE C  1  34  ? -4.20196  72.69751  162.42165 1.000 51.56611  ? 33  ILE C O   1 
ATOM   3254  C  CB  . ILE C  1  34  ? -3.16815  72.30756  165.48217 1.000 46.55172  ? 33  ILE C CB  1 
ATOM   3255  C  CG1 . ILE C  1  34  ? -2.51585  70.92678  165.60484 1.000 44.62516  ? 33  ILE C CG1 1 
ATOM   3256  C  CG2 . ILE C  1  34  ? -3.34040  72.95869  166.84828 1.000 48.24166  ? 33  ILE C CG2 1 
ATOM   3257  C  CD1 . ILE C  1  34  ? -1.07992  70.96082  166.09417 1.000 47.82386  ? 33  ILE C CD1 1 
ATOM   3258  N  N   . THR C  1  35  ? -4.28275  70.52885  162.99665 1.000 50.70914  ? 34  THR C N   1 
ATOM   3259  C  CA  . THR C  1  35  ? -4.03569  70.05051  161.64471 1.000 54.38308  ? 34  THR C CA  1 
ATOM   3260  C  C   . THR C  1  35  ? -5.01526  68.93392  161.31663 1.000 58.01846  ? 34  THR C C   1 
ATOM   3261  O  O   . THR C  1  35  ? -5.54949  68.26708  162.20634 1.000 56.91798  ? 34  THR C O   1 
ATOM   3262  C  CB  . THR C  1  35  ? -2.59518  69.54230  161.46649 1.000 60.57185  ? 34  THR C CB  1 
ATOM   3263  O  OG1 . THR C  1  35  ? -2.34959  68.45497  162.36881 1.000 53.07123  ? 34  THR C OG1 1 
ATOM   3264  C  CG2 . THR C  1  35  ? -1.59041  70.65365  161.72801 1.000 52.13977  ? 34  THR C CG2 1 
ATOM   3265  N  N   . THR C  1  36  ? -5.24376  68.73098  160.02023 1.000 53.71051  ? 35  THR C N   1 
ATOM   3266  C  CA  . THR C  1  36  ? -6.11247  67.65138  159.57684 1.000 53.36080  ? 35  THR C CA  1 
ATOM   3267  C  C   . THR C  1  36  ? -5.67318  67.17634  158.19879 1.000 50.56966  ? 35  THR C C   1 
ATOM   3268  O  O   . THR C  1  36  ? -5.12770  67.94283  157.40044 1.000 46.75105  ? 35  THR C O   1 
ATOM   3269  C  CB  . THR C  1  36  ? -7.58898  68.07387  159.55398 1.000 62.13983  ? 35  THR C CB  1 
ATOM   3270  O  OG1 . THR C  1  36  ? -8.41593  66.91052  159.42569 1.000 65.24953  ? 35  THR C OG1 1 
ATOM   3271  C  CG2 . THR C  1  36  ? -7.87179  69.02192  158.39471 1.000 57.39029  ? 35  THR C CG2 1 
ATOM   3272  N  N   . TYR C  1  37  ? -5.89815  65.89041  157.94578 1.000 57.20313  ? 36  TYR C N   1 
ATOM   3273  C  CA  . TYR C  1  37  ? -5.60182  65.25781  156.66972 1.000 55.37344  ? 36  TYR C CA  1 
ATOM   3274  C  C   . TYR C  1  37  ? -6.45387  64.00497  156.57383 1.000 64.25889  ? 36  TYR C C   1 
ATOM   3275  O  O   . TYR C  1  37  ? -6.69550  63.33054  157.57804 1.000 57.13712  ? 36  TYR C O   1 
ATOM   3276  C  CB  . TYR C  1  37  ? -4.11347  64.90209  156.53068 1.000 54.03172  ? 36  TYR C CB  1 
ATOM   3277  C  CG  . TYR C  1  37  ? -3.78188  64.06532  155.30574 1.000 49.99581  ? 36  TYR C CG  1 
ATOM   3278  C  CD1 . TYR C  1  37  ? -3.91649  62.68037  155.32406 1.000 52.69431  ? 36  TYR C CD1 1 
ATOM   3279  C  CD2 . TYR C  1  37  ? -3.32667  64.65769  154.13753 1.000 47.43179  ? 36  TYR C CD2 1 
ATOM   3280  C  CE1 . TYR C  1  37  ? -3.62472  61.91285  154.21052 1.000 45.97943  ? 36  TYR C CE1 1 
ATOM   3281  C  CE2 . TYR C  1  37  ? -3.02303  63.89478  153.02163 1.000 55.51908  ? 36  TYR C CE2 1 
ATOM   3282  C  CZ  . TYR C  1  37  ? -3.17581  62.52353  153.06262 1.000 48.81629  ? 36  TYR C CZ  1 
ATOM   3283  O  OH  . TYR C  1  37  ? -2.87847  61.76243  151.95290 1.000 49.36014  ? 36  TYR C OH  1 
ATOM   3284  N  N   . ASP C  1  38  ? -6.89739  63.69320  155.35881 1.000 47.13818  ? 37  ASP C N   1 
ATOM   3285  C  CA  . ASP C  1  38  ? -7.60495  62.44393  155.13664 1.000 56.04341  ? 37  ASP C CA  1 
ATOM   3286  C  C   . ASP C  1  38  ? -7.39496  61.98521  153.70187 1.000 57.22984  ? 37  ASP C C   1 
ATOM   3287  O  O   . ASP C  1  38  ? -6.96646  62.75100  152.83548 1.000 53.71648  ? 37  ASP C O   1 
ATOM   3288  C  CB  . ASP C  1  38  ? -9.09935  62.56943  155.45867 1.000 49.49502  ? 37  ASP C CB  1 
ATOM   3289  C  CG  . ASP C  1  38  ? -9.73954  63.76704  154.79679 1.000 66.08399  ? 37  ASP C CG  1 
ATOM   3290  O  OD1 . ASP C  1  38  ? -9.94949  63.72677  153.56396 1.000 77.02527  ? 37  ASP C OD1 1 
ATOM   3291  O  OD2 . ASP C  1  38  ? -10.02753 64.74933  155.51514 1.000 75.59689  ? 37  ASP C OD2 1 
ATOM   3292  N  N   . SER C  1  39  ? -7.70908  60.71133  153.46534 1.000 54.57758  ? 38  SER C N   1 
ATOM   3293  C  CA  . SER C  1  39  ? -7.46156  60.08654  152.17461 1.000 51.37535  ? 38  SER C CA  1 
ATOM   3294  C  C   . SER C  1  39  ? -8.38891  60.59116  151.07866 1.000 53.62627  ? 38  SER C C   1 
ATOM   3295  O  O   . SER C  1  39  ? -8.17851  60.24490  149.91192 1.000 56.10907  ? 38  SER C O   1 
ATOM   3296  C  CB  . SER C  1  39  ? -7.59001  58.56778  152.30625 1.000 50.58167  ? 38  SER C CB  1 
ATOM   3297  O  OG  . SER C  1  39  ? -8.83940  58.21273  152.87035 1.000 55.93004  ? 38  SER C OG  1 
ATOM   3298  N  N   . VAL C  1  40  ? -9.39560  61.39259  151.41466 1.000 52.93319  ? 39  VAL C N   1 
ATOM   3299  C  CA  . VAL C  1  40  ? -10.30598 61.93209  150.40871 1.000 57.49934  ? 39  VAL C CA  1 
ATOM   3300  C  C   . VAL C  1  40  ? -9.79179  63.25107  149.84342 1.000 68.11844  ? 39  VAL C C   1 
ATOM   3301  O  O   . VAL C  1  40  ? -9.84018  63.47430  148.63059 1.000 61.57433  ? 39  VAL C O   1 
ATOM   3302  C  CB  . VAL C  1  40  ? -11.71706 62.08377  151.01000 1.000 62.04147  ? 39  VAL C CB  1 
ATOM   3303  C  CG1 . VAL C  1  40  ? -12.65815 62.74592  150.01035 1.000 49.80949  ? 39  VAL C CG1 1 
ATOM   3304  C  CG2 . VAL C  1  40  ? -12.25729 60.72918  151.43875 1.000 48.49309  ? 39  VAL C CG2 1 
ATOM   3305  N  N   . THR C  1  41  ? -9.28428  64.13918  150.70060 1.000 61.72928  ? 40  THR C N   1 
ATOM   3306  C  CA  . THR C  1  41  ? -8.72336  65.39295  150.21119 1.000 55.57193  ? 40  THR C CA  1 
ATOM   3307  C  C   . THR C  1  41  ? -7.26188  65.24383  149.80807 1.000 55.92604  ? 40  THR C C   1 
ATOM   3308  O  O   . THR C  1  41  ? -6.79148  65.95585  148.91161 1.000 50.11977  ? 40  THR C O   1 
ATOM   3309  C  CB  . THR C  1  41  ? -8.85623  66.48546  151.27357 1.000 53.98961  ? 40  THR C CB  1 
ATOM   3310  O  OG1 . THR C  1  41  ? -8.01068  66.17154  152.38809 1.000 50.67681  ? 40  THR C OG1 1 
ATOM   3311  C  CG2 . THR C  1  41  ? -10.29376 66.58615  151.74606 1.000 43.32380  ? 40  THR C CG2 1 
ATOM   3312  N  N   . ARG C  1  42  ? -6.53264  64.34571  150.47066 1.000 58.04089  ? 41  ARG C N   1 
ATOM   3313  C  CA  . ARG C  1  42  ? -5.10393  64.14087  150.23658 1.000 55.87690  ? 41  ARG C CA  1 
ATOM   3314  C  C   . ARG C  1  42  ? -4.31777  65.43615  150.41997 1.000 48.30266  ? 41  ARG C C   1 
ATOM   3315  O  O   . ARG C  1  42  ? -3.27570  65.63881  149.79223 1.000 52.38775  ? 41  ARG C O   1 
ATOM   3316  C  CB  . ARG C  1  42  ? -4.84643  63.53350  148.85183 1.000 53.49143  ? 41  ARG C CB  1 
ATOM   3317  C  CG  . ARG C  1  42  ? -5.78733  62.38502  148.51295 1.000 51.24387  ? 41  ARG C CG  1 
ATOM   3318  C  CD  . ARG C  1  42  ? -5.22338  61.47199  147.43485 1.000 56.59936  ? 41  ARG C CD  1 
ATOM   3319  N  NE  . ARG C  1  42  ? -4.16242  60.61277  147.95013 1.000 62.71812  ? 41  ARG C NE  1 
ATOM   3320  C  CZ  . ARG C  1  42  ? -2.90116  60.64918  147.54267 1.000 65.59533  ? 41  ARG C CZ  1 
ATOM   3321  N  NH1 . ARG C  1  42  ? -2.50676  61.47276  146.58442 1.000 61.54227  ? 41  ARG C NH1 1 
ATOM   3322  N  NH2 . ARG C  1  42  ? -2.01481  59.83362  148.10537 1.000 77.08787  ? 41  ARG C NH2 1 
ATOM   3323  N  N   . GLN C  1  43  ? -4.81555  66.31606  151.28814 1.000 50.49133  ? 42  GLN C N   1 
ATOM   3324  C  CA  . GLN C  1  43  ? -4.18161  67.58939  151.59710 1.000 56.82457  ? 42  GLN C CA  1 
ATOM   3325  C  C   . GLN C  1  43  ? -4.14811  67.78001  153.10501 1.000 48.62978  ? 42  GLN C C   1 
ATOM   3326  O  O   . GLN C  1  43  ? -5.12946  67.48977  153.79480 1.000 55.66847  ? 42  GLN C O   1 
ATOM   3327  C  CB  . GLN C  1  43  ? -4.93287  68.76540  150.95633 1.000 55.60571  ? 42  GLN C CB  1 
ATOM   3328  C  CG  . GLN C  1  43  ? -5.03115  68.71483  149.44356 1.000 64.15149  ? 42  GLN C CG  1 
ATOM   3329  C  CD  . GLN C  1  43  ? -3.72546  69.07208  148.76313 1.000 78.41406  ? 42  GLN C CD  1 
ATOM   3330  O  OE1 . GLN C  1  43  ? -2.91116  69.82041  149.30734 1.000 76.29691  ? 42  GLN C OE1 1 
ATOM   3331  N  NE2 . GLN C  1  43  ? -3.51566  68.53258  147.56726 1.000 73.99102  ? 42  GLN C NE2 1 
ATOM   3332  N  N   . LYS C  1  44  ? -3.02135  68.26442  153.61792 1.000 47.85497  ? 43  LYS C N   1 
ATOM   3333  C  CA  . LYS C  1  44  ? -2.92952  68.63888  155.02215 1.000 52.39934  ? 43  LYS C CA  1 
ATOM   3334  C  C   . LYS C  1  44  ? -3.29745  70.10999  155.15565 1.000 52.15772  ? 43  LYS C C   1 
ATOM   3335  O  O   . LYS C  1  44  ? -2.64047  70.97705  154.56908 1.000 52.91925  ? 43  LYS C O   1 
ATOM   3336  C  CB  . LYS C  1  44  ? -1.53604  68.38039  155.58984 1.000 55.78574  ? 43  LYS C CB  1 
ATOM   3337  C  CG  . LYS C  1  44  ? -1.49106  68.52336  157.10576 1.000 54.71158  ? 43  LYS C CG  1 
ATOM   3338  C  CD  . LYS C  1  44  ? -0.08949  68.37450  157.65522 1.000 56.74329  ? 43  LYS C CD  1 
ATOM   3339  C  CE  . LYS C  1  44  ? -0.11918  68.21221  159.16692 1.000 65.29940  ? 43  LYS C CE  1 
ATOM   3340  N  NZ  . LYS C  1  44  ? 1.24381   68.09690  159.75320 1.000 59.54193  ? 43  LYS C NZ  1 
ATOM   3341  N  N   . GLU C  1  45  ? -4.35201  70.38493  155.91564 1.000 51.50439  ? 44  GLU C N   1 
ATOM   3342  C  CA  . GLU C  1  45  ? -4.85433  71.73315  156.08942 1.000 53.78137  ? 44  GLU C CA  1 
ATOM   3343  C  C   . GLU C  1  45  ? -4.80192  72.12685  157.56052 1.000 56.98868  ? 44  GLU C C   1 
ATOM   3344  O  O   . GLU C  1  45  ? -4.83429  71.26248  158.44193 1.000 54.92666  ? 44  GLU C O   1 
ATOM   3345  C  CB  . GLU C  1  45  ? -6.29929  71.85750  155.58469 1.000 56.66203  ? 44  GLU C CB  1 
ATOM   3346  C  CG  . GLU C  1  45  ? -6.61033  71.06088  154.32520 0.770 57.50376  ? 44  GLU C CG  1 
ATOM   3347  C  CD  . GLU C  1  45  ? -8.04923  71.23922  153.86208 0.182 72.32844  ? 44  GLU C CD  1 
ATOM   3348  O  OE1 . GLU C  1  45  ? -8.41756  72.36910  153.47457 0.954 84.43892  ? 44  GLU C OE1 1 
ATOM   3349  O  OE2 . GLU C  1  45  ? -8.81573  70.25242  153.89762 0.962 73.09108  ? 44  GLU C OE2 1 
ATOM   3350  N  N   . PRO C  1  46  ? -4.70921  73.41752  157.85758 1.000 58.61638  ? 45  PRO C N   1 
ATOM   3351  C  CA  . PRO C  1  46  ? -4.81042  73.86003  159.24928 1.000 53.48722  ? 45  PRO C CA  1 
ATOM   3352  C  C   . PRO C  1  46  ? -6.24375  73.81606  159.75368 1.000 56.71751  ? 45  PRO C C   1 
ATOM   3353  O  O   . PRO C  1  46  ? -7.20720  73.94515  158.99462 1.000 61.96820  ? 45  PRO C O   1 
ATOM   3354  C  CB  . PRO C  1  46  ? -4.29012  75.30150  159.19852 1.000 59.15272  ? 45  PRO C CB  1 
ATOM   3355  C  CG  . PRO C  1  46  ? -4.56530  75.74274  157.80381 1.000 58.31177  ? 45  PRO C CG  1 
ATOM   3356  C  CD  . PRO C  1  46  ? -4.38001  74.52589  156.94491 1.000 61.92616  ? 45  PRO C CD  1 
ATOM   3357  N  N   . ARG C  1  47  ? -6.36799  73.62392  161.06558 1.000 52.03826  ? 46  ARG C N   1 
ATOM   3358  C  CA  A ARG C  1  47  ? -7.65235  73.58916  161.74901 0.540 53.74503  ? 46  ARG C CA  1 
ATOM   3359  C  CA  B ARG C  1  47  ? -7.66655  73.61440  161.72095 0.460 54.63831  ? 46  ARG C CA  1 
ATOM   3360  C  C   . ARG C  1  47  ? -7.80775  74.69603  162.78149 1.000 59.62864  ? 46  ARG C C   1 
ATOM   3361  O  O   . ARG C  1  47  ? -8.85961  74.77611  163.42630 1.000 58.19118  ? 46  ARG C O   1 
ATOM   3362  C  CB  A ARG C  1  47  ? -7.85416  72.23078  162.43494 0.540 54.58228  ? 46  ARG C CB  1 
ATOM   3363  C  CB  B ARG C  1  47  ? -7.94170  72.23682  162.34112 0.460 54.49032  ? 46  ARG C CB  1 
ATOM   3364  C  CG  A ARG C  1  47  ? -8.13742  71.08152  161.48907 0.540 52.51877  ? 46  ARG C CG  1 
ATOM   3365  C  CG  B ARG C  1  47  ? -8.61441  71.26575  161.38251 0.460 52.89929  ? 46  ARG C CG  1 
ATOM   3366  C  CD  A ARG C  1  47  ? -9.55157  71.15423  160.94277 0.540 59.65430  ? 46  ARG C CD  1 
ATOM   3367  C  CD  B ARG C  1  47  ? -10.01273 71.75028  161.02566 0.460 66.20846  ? 46  ARG C CD  1 
ATOM   3368  N  NE  A ARG C  1  47  ? -10.53685 71.37914  161.99505 0.540 59.21045  ? 46  ARG C NE  1 
ATOM   3369  N  NE  B ARG C  1  47  ? -10.54635 71.09661  159.83643 0.460 66.85026  ? 46  ARG C NE  1 
ATOM   3370  C  CZ  A ARG C  1  47  ? -10.98117 70.44248  162.82213 0.540 50.97273  ? 46  ARG C CZ  1 
ATOM   3371  C  CZ  B ARG C  1  47  ? -10.42060 71.56965  158.60385 0.460 60.86349  ? 46  ARG C CZ  1 
ATOM   3372  N  NH1 A ARG C  1  47  ? -10.52536 69.20093  162.77135 0.540 53.52368  ? 46  ARG C NH1 1 
ATOM   3373  N  NH1 B ARG C  1  47  ? -9.77388  72.69738  158.35905 0.460 62.12219  ? 46  ARG C NH1 1 
ATOM   3374  N  NH2 A ARG C  1  47  ? -11.90291 70.76032  163.72606 0.540 44.52272  ? 46  ARG C NH2 1 
ATOM   3375  N  NH2 B ARG C  1  47  ? -10.95734 70.89473  157.59116 0.460 65.85344  ? 46  ARG C NH2 1 
ATOM   3376  N  N   . ALA C  1  48  ? -6.79270  75.53664  162.97038 1.000 56.04552  ? 47  ALA C N   1 
ATOM   3377  C  CA  . ALA C  1  48  ? -6.84148  76.62911  163.92614 1.000 59.55954  ? 47  ALA C CA  1 
ATOM   3378  C  C   . ALA C  1  48  ? -6.36319  77.90866  163.25480 1.000 56.11374  ? 47  ALA C C   1 
ATOM   3379  O  O   . ALA C  1  48  ? -5.40458  77.87628  162.47246 1.000 57.69988  ? 47  ALA C O   1 
ATOM   3380  C  CB  . ALA C  1  48  ? -5.97540  76.32939  165.15820 1.000 58.78429  ? 47  ALA C CB  1 
ATOM   3381  N  N   . PRO C  1  49  ? -7.01362  79.04494  163.52843 1.000 58.16818  ? 48  PRO C N   1 
ATOM   3382  C  CA  . PRO C  1  49  ? -6.59850  80.29657  162.86977 1.000 52.13568  ? 48  PRO C CA  1 
ATOM   3383  C  C   . PRO C  1  49  ? -5.14072  80.65201  163.10384 1.000 59.04655  ? 48  PRO C C   1 
ATOM   3384  O  O   . PRO C  1  49  ? -4.45761  81.08587  162.16820 1.000 54.12393  ? 48  PRO C O   1 
ATOM   3385  C  CB  . PRO C  1  49  ? -7.54357  81.34069  163.48198 1.000 51.56041  ? 48  PRO C CB  1 
ATOM   3386  C  CG  . PRO C  1  49  ? -8.73922  80.56334  163.90900 1.000 66.67185  ? 48  PRO C CG  1 
ATOM   3387  C  CD  . PRO C  1  49  ? -8.22755  79.22002  164.34441 1.000 54.34170  ? 48  PRO C CD  1 
ATOM   3388  N  N   . TRP C  1  50  ? -4.63804  80.47016  164.32738 1.000 52.43105  ? 49  TRP C N   1 
ATOM   3389  C  CA  . TRP C  1  50  ? -3.25246  80.82009  164.61706 1.000 53.57455  ? 49  TRP C CA  1 
ATOM   3390  C  C   . TRP C  1  50  ? -2.25840  79.84523  163.99787 1.000 56.96801  ? 49  TRP C C   1 
ATOM   3391  O  O   . TRP C  1  50  ? -1.06974  80.17049  163.90861 1.000 61.63303  ? 49  TRP C O   1 
ATOM   3392  C  CB  . TRP C  1  50  ? -3.03702  80.91114  166.12917 1.000 55.91442  ? 49  TRP C CB  1 
ATOM   3393  C  CG  . TRP C  1  50  ? -3.76428  79.86728  166.91871 1.000 63.35329  ? 49  TRP C CG  1 
ATOM   3394  C  CD1 . TRP C  1  50  ? -5.05587  79.92372  167.36275 1.000 54.99109  ? 49  TRP C CD1 1 
ATOM   3395  C  CD2 . TRP C  1  50  ? -3.24032  78.61268  167.36873 1.000 54.55131  ? 49  TRP C CD2 1 
ATOM   3396  N  NE1 . TRP C  1  50  ? -5.36724  78.78029  168.05660 1.000 53.24290  ? 49  TRP C NE1 1 
ATOM   3397  C  CE2 . TRP C  1  50  ? -4.26962  77.96014  168.07588 1.000 50.44791  ? 49  TRP C CE2 1 
ATOM   3398  C  CE3 . TRP C  1  50  ? -2.00085  77.97800  167.24251 1.000 56.74421  ? 49  TRP C CE3 1 
ATOM   3399  C  CZ2 . TRP C  1  50  ? -4.09807  76.70470  168.65259 1.000 47.74438  ? 49  TRP C CZ2 1 
ATOM   3400  C  CZ3 . TRP C  1  50  ? -1.83253  76.73079  167.81642 1.000 57.82270  ? 49  TRP C CZ3 1 
ATOM   3401  C  CH2 . TRP C  1  50  ? -2.87565  76.10805  168.51254 1.000 55.28671  ? 49  TRP C CH2 1 
ATOM   3402  N  N   . MET C  1  51  ? -2.71012  78.66432  163.56994 1.000 52.54063  ? 50  MET C N   1 
ATOM   3403  C  CA  . MET C  1  51  ? -1.83496  77.77182  162.81812 1.000 55.57870  ? 50  MET C CA  1 
ATOM   3404  C  C   . MET C  1  51  ? -1.70665  78.22103  161.36634 1.000 58.99486  ? 50  MET C C   1 
ATOM   3405  O  O   . MET C  1  51  ? -0.60174  78.22949  160.81055 1.000 57.16890  ? 50  MET C O   1 
ATOM   3406  C  CB  . MET C  1  51  ? -2.35389  76.33300  162.89024 1.000 44.88338  ? 50  MET C CB  1 
ATOM   3407  C  CG  . MET C  1  51  ? -2.27936  75.70392  164.27098 1.000 55.01738  ? 50  MET C CG  1 
ATOM   3408  S  SD  . MET C  1  51  ? -0.58786  75.36404  164.80799 1.000 57.56838  ? 50  MET C SD  1 
ATOM   3409  C  CE  . MET C  1  51  ? -0.11434  74.08521  163.64814 1.000 51.91797  ? 50  MET C CE  1 
ATOM   3410  N  N   . ALA C  1  52  ? -2.82544  78.60106  160.74211 1.000 53.26711  ? 51  ALA C N   1 
ATOM   3411  C  CA  . ALA C  1  52  ? -2.79469  79.05152  159.35471 1.000 58.93914  ? 51  ALA C CA  1 
ATOM   3412  C  C   . ALA C  1  52  ? -1.99232  80.33590  159.18799 1.000 61.40335  ? 51  ALA C C   1 
ATOM   3413  O  O   . ALA C  1  52  ? -1.35081  80.53125  158.14997 1.000 65.25144  ? 51  ALA C O   1 
ATOM   3414  C  CB  . ALA C  1  52  ? -4.22153  79.25361  158.84196 1.000 45.75017  ? 51  ALA C CB  1 
ATOM   3415  N  N   . GLU C  1  53  ? -2.00431  81.21311  160.19468 1.000 61.35939  ? 52  GLU C N   1 
ATOM   3416  C  CA  . GLU C  1  53  ? -1.36076  82.51516  160.05925 1.000 64.08057  ? 52  GLU C CA  1 
ATOM   3417  C  C   . GLU C  1  53  ? 0.15397   82.44453  160.20494 1.000 62.01009  ? 52  GLU C C   1 
ATOM   3418  O  O   . GLU C  1  53  ? 0.86095   83.26135  159.60684 1.000 66.31917  ? 52  GLU C O   1 
ATOM   3419  C  CB  . GLU C  1  53  ? -1.92615  83.49280  161.09107 1.000 65.49443  ? 52  GLU C CB  1 
ATOM   3420  C  CG  . GLU C  1  53  ? -3.39861  83.81284  160.91220 1.000 76.29733  ? 52  GLU C CG  1 
ATOM   3421  C  CD  . GLU C  1  53  ? -3.94772  84.67995  162.03027 1.000 97.38528  ? 52  GLU C CD  1 
ATOM   3422  O  OE1 . GLU C  1  53  ? -3.15861  85.08123  162.91244 1.000 113.34267 ? 52  GLU C OE1 1 
ATOM   3423  O  OE2 . GLU C  1  53  ? -5.16772  84.95659  162.02734 1.000 95.38992  ? 52  GLU C OE2 1 
ATOM   3424  N  N   . ASN C  1  54  ? 0.67304   81.49631  160.98432 1.000 65.93752  ? 53  ASN C N   1 
ATOM   3425  C  CA  . ASN C  1  54  ? 2.09083   81.46573  161.32277 1.000 68.63931  ? 53  ASN C CA  1 
ATOM   3426  C  C   . ASN C  1  54  ? 2.86449   80.36803  160.60164 1.000 62.82732  ? 53  ASN C C   1 
ATOM   3427  O  O   . ASN C  1  54  ? 4.05262   80.17789  160.88219 1.000 57.81098  ? 53  ASN C O   1 
ATOM   3428  C  CB  . ASN C  1  54  ? 2.26227   81.31687  162.83441 1.000 58.36108  ? 53  ASN C CB  1 
ATOM   3429  C  CG  . ASN C  1  54  ? 1.69808   82.49244  163.59802 1.000 53.26610  ? 53  ASN C CG  1 
ATOM   3430  O  OD1 . ASN C  1  54  ? 2.32384   83.54838  163.67856 1.000 70.82049  ? 53  ASN C OD1 1 
ATOM   3431  N  ND2 . ASN C  1  54  ? 0.51277   82.31582  164.17032 1.000 53.02340  ? 53  ASN C ND2 1 
ATOM   3432  N  N   . LEU C  1  55  ? 2.23359   79.64824  159.67737 1.000 61.82918  ? 54  LEU C N   1 
ATOM   3433  C  CA  . LEU C  1  55  ? 2.90044   78.58884  158.92964 1.000 60.34375  ? 54  LEU C CA  1 
ATOM   3434  C  C   . LEU C  1  55  ? 2.68117   78.81607  157.44230 1.000 61.41575  ? 54  LEU C C   1 
ATOM   3435  O  O   . LEU C  1  55  ? 1.54458   78.75834  156.96315 1.000 70.09591  ? 54  LEU C O   1 
ATOM   3436  C  CB  . LEU C  1  55  ? 2.39285   77.21032  159.35898 1.000 62.63384  ? 54  LEU C CB  1 
ATOM   3437  C  CG  . LEU C  1  55  ? 2.86917   76.79029  160.75153 1.000 59.09268  ? 54  LEU C CG  1 
ATOM   3438  C  CD1 . LEU C  1  55  ? 2.29500   75.43952  161.14533 1.000 61.64129  ? 54  LEU C CD1 1 
ATOM   3439  C  CD2 . LEU C  1  55  ? 4.38999   76.76695  160.80415 1.000 52.19802  ? 54  LEU C CD2 1 
ATOM   3440  N  N   . ALA C  1  56  ? 3.77154   79.06963  156.71796 1.000 54.78364  ? 55  ALA C N   1 
ATOM   3441  C  CA  . ALA C  1  56  ? 3.69400   79.36522  155.29795 1.000 58.93622  ? 55  ALA C CA  1 
ATOM   3442  C  C   . ALA C  1  56  ? 3.18450   78.15097  154.52237 1.000 66.59635  ? 55  ALA C C   1 
ATOM   3443  O  O   . ALA C  1  56  ? 3.24873   77.02004  155.01078 1.000 62.04936  ? 55  ALA C O   1 
ATOM   3444  C  CB  . ALA C  1  56  ? 5.06672   79.79033  154.77925 1.000 56.04563  ? 55  ALA C CB  1 
ATOM   3445  N  N   . PRO C  1  57  ? 2.66541   78.36409  153.30855 1.000 57.58778  ? 56  PRO C N   1 
ATOM   3446  C  CA  . PRO C  1  57  ? 2.18120   77.22542  152.50800 1.000 70.05171  ? 56  PRO C CA  1 
ATOM   3447  C  C   . PRO C  1  57  ? 3.23332   76.16413  152.23858 1.000 66.34651  ? 56  PRO C C   1 
ATOM   3448  O  O   . PRO C  1  57  ? 2.86957   75.00518  152.00535 1.000 66.88934  ? 56  PRO C O   1 
ATOM   3449  C  CB  . PRO C  1  57  ? 1.71354   77.88911  151.20543 1.000 61.77295  ? 56  PRO C CB  1 
ATOM   3450  C  CG  . PRO C  1  57  ? 1.34577   79.26789  151.61068 1.000 69.99000  ? 56  PRO C CG  1 
ATOM   3451  C  CD  . PRO C  1  57  ? 2.33042   79.65411  152.67975 1.000 66.72685  ? 56  PRO C CD  1 
ATOM   3452  N  N   . ASP C  1  58  ? 4.52169   76.51745  152.25653 1.000 61.85838  ? 57  ASP C N   1 
ATOM   3453  C  CA  . ASP C  1  58  ? 5.55970   75.51234  152.05597 1.000 57.84787  ? 57  ASP C CA  1 
ATOM   3454  C  C   . ASP C  1  58  ? 5.50065   74.43208  153.12750 1.000 61.56891  ? 57  ASP C C   1 
ATOM   3455  O  O   . ASP C  1  58  ? 5.81313   73.26790  152.85335 1.000 57.28262  ? 57  ASP C O   1 
ATOM   3456  C  CB  . ASP C  1  58  ? 6.93928   76.17183  152.04187 1.000 63.62261  ? 57  ASP C CB  1 
ATOM   3457  N  N   . HIS C  1  59  ? 5.09825   74.79607  154.34729 1.000 57.67540  ? 58  HIS C N   1 
ATOM   3458  C  CA  . HIS C  1  59  ? 4.98242   73.81483  155.42116 1.000 54.16076  ? 58  HIS C CA  1 
ATOM   3459  C  C   . HIS C  1  59  ? 3.87718   72.80591  155.12836 1.000 56.65198  ? 58  HIS C C   1 
ATOM   3460  O  O   . HIS C  1  59  ? 4.07209   71.59257  155.27660 1.000 51.40045  ? 58  HIS C O   1 
ATOM   3461  C  CB  . HIS C  1  59  ? 4.72995   74.53071  156.74827 1.000 54.33638  ? 58  HIS C CB  1 
ATOM   3462  C  CG  . HIS C  1  59  ? 4.43353   73.60756  157.88827 1.000 62.75586  ? 58  HIS C CG  1 
ATOM   3463  N  ND1 . HIS C  1  59  ? 5.41993   73.06744  158.68546 1.000 58.04363  ? 58  HIS C ND1 1 
ATOM   3464  C  CD2 . HIS C  1  59  ? 3.25989   73.12964  158.36558 1.000 53.44583  ? 58  HIS C CD2 1 
ATOM   3465  C  CE1 . HIS C  1  59  ? 4.86673   72.29712  159.60502 1.000 59.71858  ? 58  HIS C CE1 1 
ATOM   3466  N  NE2 . HIS C  1  59  ? 3.55715   72.31732  159.43266 1.000 56.14506  ? 58  HIS C NE2 1 
ATOM   3467  N  N   . TRP C  1  60  ? 2.70995   73.29062  154.69819 1.000 58.65929  ? 59  TRP C N   1 
ATOM   3468  C  CA  . TRP C  1  60  ? 1.59636   72.39298  154.40969 1.000 60.30129  ? 59  TRP C CA  1 
ATOM   3469  C  C   . TRP C  1  60  ? 1.86255   71.54296  153.17575 1.000 53.33093  ? 59  TRP C C   1 
ATOM   3470  O  O   . TRP C  1  60  ? 1.43556   70.38466  153.12266 1.000 58.25079  ? 59  TRP C O   1 
ATOM   3471  C  CB  . TRP C  1  60  ? 0.30960   73.20225  154.24527 1.000 52.03679  ? 59  TRP C CB  1 
ATOM   3472  C  CG  . TRP C  1  60  ? 0.09073   74.14148  155.38751 1.000 63.50002  ? 59  TRP C CG  1 
ATOM   3473  C  CD1 . TRP C  1  60  ? 0.29509   75.48874  155.39149 1.000 61.17205  ? 59  TRP C CD1 1 
ATOM   3474  C  CD2 . TRP C  1  60  ? -0.33602  73.79544  156.70878 1.000 52.56720  ? 59  TRP C CD2 1 
ATOM   3475  N  NE1 . TRP C  1  60  ? 0.00547   76.00773  156.62834 1.000 58.97603  ? 59  TRP C NE1 1 
ATOM   3476  C  CE2 . TRP C  1  60  ? -0.38374  74.98802  157.45672 1.000 59.57573  ? 59  TRP C CE2 1 
ATOM   3477  C  CE3 . TRP C  1  60  ? -0.68920  72.59348  157.33003 1.000 55.29888  ? 59  TRP C CE3 1 
ATOM   3478  C  CZ2 . TRP C  1  60  ? -0.77053  75.01521  158.79607 1.000 55.82294  ? 59  TRP C CZ2 1 
ATOM   3479  C  CZ3 . TRP C  1  60  ? -1.07296  72.62098  158.66012 1.000 62.22192  ? 59  TRP C CZ3 1 
ATOM   3480  C  CH2 . TRP C  1  60  ? -1.11007  73.82443  159.37915 1.000 55.67166  ? 59  TRP C CH2 1 
ATOM   3481  N  N   . GLU C  1  61  ? 2.57417   72.08863  152.18699 1.000 50.34593  ? 60  GLU C N   1 
ATOM   3482  C  CA  . GLU C  1  61  ? 2.94800   71.29327  151.02284 1.000 46.34175  ? 60  GLU C CA  1 
ATOM   3483  C  C   . GLU C  1  61  ? 3.87549   70.14964  151.41270 1.000 54.51978  ? 60  GLU C C   1 
ATOM   3484  O  O   . GLU C  1  61  ? 3.71993   69.02345  150.92740 1.000 52.14937  ? 60  GLU C O   1 
ATOM   3485  C  CB  . GLU C  1  61  ? 3.60715   72.18366  149.96940 1.000 50.51879  ? 60  GLU C CB  1 
ATOM   3486  C  CG  . GLU C  1  61  ? 2.66162   73.17930  149.31208 1.000 61.27617  ? 60  GLU C CG  1 
ATOM   3487  C  CD  . GLU C  1  61  ? 3.39266   74.23848  148.51017 0.215 69.28240  ? 60  GLU C CD  1 
ATOM   3488  O  OE1 . GLU C  1  61  ? 4.63746   74.29612  148.58894 0.852 70.67771  ? 60  GLU C OE1 1 
ATOM   3489  O  OE2 . GLU C  1  61  ? 2.72107   75.01686  147.80201 1.000 85.13152  ? 60  GLU C OE2 1 
ATOM   3490  N  N   . ARG C  1  62  ? 4.84303   70.41756  152.29436 1.000 49.33680  ? 61  ARG C N   1 
ATOM   3491  C  CA  . ARG C  1  62  ? 5.81694   69.39434  152.66268 1.000 49.21571  ? 61  ARG C CA  1 
ATOM   3492  C  C   . ARG C  1  62  ? 5.15294   68.24280  153.40797 1.000 52.12328  ? 61  ARG C C   1 
ATOM   3493  O  O   . ARG C  1  62  ? 5.34415   67.07020  153.06342 1.000 55.11468  ? 61  ARG C O   1 
ATOM   3494  C  CB  . ARG C  1  62  ? 6.93373   70.01347  153.50505 1.000 46.79178  ? 61  ARG C CB  1 
ATOM   3495  C  CG  . ARG C  1  62  ? 7.83815   68.99698  154.17987 1.000 50.32183  ? 61  ARG C CG  1 
ATOM   3496  C  CD  . ARG C  1  62  ? 8.51057   68.07884  153.17160 1.000 51.58240  ? 61  ARG C CD  1 
ATOM   3497  N  NE  . ARG C  1  62  ? 9.38986   67.11634  153.82286 1.000 60.87202  ? 61  ARG C NE  1 
ATOM   3498  C  CZ  . ARG C  1  62  ? 9.95666   66.08595  153.21155 1.000 56.59256  ? 61  ARG C CZ  1 
ATOM   3499  N  NH1 . ARG C  1  62  ? 9.73258   65.83343  151.93327 1.000 61.45562  ? 61  ARG C NH1 1 
ATOM   3500  N  NH2 . ARG C  1  62  ? 10.76745  65.28826  153.90081 1.000 56.95037  ? 61  ARG C NH2 1 
ATOM   3501  N  N   . TYR C  1  63  ? 4.35724   68.55682  154.42860 1.000 46.05478  ? 62  TYR C N   1 
ATOM   3502  C  CA  . TYR C  1  63  ? 3.72881   67.50535  155.21614 1.000 51.59258  ? 62  TYR C CA  1 
ATOM   3503  C  C   . TYR C  1  63  ? 2.55785   66.84395  154.49962 1.000 49.36162  ? 62  TYR C C   1 
ATOM   3504  O  O   . TYR C  1  63  ? 2.15362   65.74528  154.89625 1.000 55.41076  ? 62  TYR C O   1 
ATOM   3505  C  CB  . TYR C  1  63  ? 3.29099   68.06149  156.57167 1.000 46.58064  ? 62  TYR C CB  1 
ATOM   3506  C  CG  . TYR C  1  63  ? 4.42907   68.10591  157.56430 1.000 54.29106  ? 62  TYR C CG  1 
ATOM   3507  C  CD1 . TYR C  1  63  ? 4.72021   67.00457  158.35844 1.000 59.74776  ? 62  TYR C CD1 1 
ATOM   3508  C  CD2 . TYR C  1  63  ? 5.23058   69.23442  157.68611 1.000 58.13036  ? 62  TYR C CD2 1 
ATOM   3509  C  CE1 . TYR C  1  63  ? 5.76639   67.02908  159.25582 1.000 66.77258  ? 62  TYR C CE1 1 
ATOM   3510  C  CE2 . TYR C  1  63  ? 6.27983   69.27025  158.58057 1.000 59.28159  ? 62  TYR C CE2 1 
ATOM   3511  C  CZ  . TYR C  1  63  ? 6.54390   68.16407  159.36305 1.000 64.33641  ? 62  TYR C CZ  1 
ATOM   3512  O  OH  . TYR C  1  63  ? 7.58894   68.19394  160.25652 1.000 71.70703  ? 62  TYR C OH  1 
ATOM   3513  N  N   . THR C  1  64  ? 2.00687   67.47755  153.45909 1.000 52.34610  ? 63  THR C N   1 
ATOM   3514  C  CA  . THR C  1  64  ? 1.06654   66.77324  152.59255 1.000 51.89444  ? 63  THR C CA  1 
ATOM   3515  C  C   . THR C  1  64  ? 1.74897   65.59460  151.90953 1.000 55.34742  ? 63  THR C C   1 
ATOM   3516  O  O   . THR C  1  64  ? 1.16979   64.50692  151.80018 1.000 53.49444  ? 63  THR C O   1 
ATOM   3517  C  CB  . THR C  1  64  ? 0.47203   67.73209  151.55385 1.000 52.51198  ? 63  THR C CB  1 
ATOM   3518  O  OG1 . THR C  1  64  ? -0.43721  68.63682  152.19252 1.000 46.37149  ? 63  THR C OG1 1 
ATOM   3519  C  CG2 . THR C  1  64  ? -0.27056  66.96483  150.46377 1.000 40.99541  ? 63  THR C CG2 1 
ATOM   3520  N  N   . GLN C  1  65  ? 2.99433   65.78832  151.46675 1.000 53.05267  ? 64  GLN C N   1 
ATOM   3521  C  CA  . GLN C  1  65  ? 3.74535   64.70777  150.83487 1.000 57.98498  ? 64  GLN C CA  1 
ATOM   3522  C  C   . GLN C  1  65  ? 4.07791   63.59968  151.82787 1.000 47.56718  ? 64  GLN C C   1 
ATOM   3523  O  O   . GLN C  1  65  ? 4.05544   62.41533  151.47283 1.000 57.60370  ? 64  GLN C O   1 
ATOM   3524  C  CB  . GLN C  1  65  ? 5.02198   65.26237  150.20487 1.000 54.84626  ? 64  GLN C CB  1 
ATOM   3525  C  CG  . GLN C  1  65  ? 4.77050   66.25283  149.08523 1.000 49.76187  ? 64  GLN C CG  1 
ATOM   3526  C  CD  . GLN C  1  65  ? 4.01879   65.63097  147.92699 1.000 62.57503  ? 64  GLN C CD  1 
ATOM   3527  O  OE1 . GLN C  1  65  ? 4.20285   64.45387  147.61103 1.000 54.11043  ? 64  GLN C OE1 1 
ATOM   3528  N  NE2 . GLN C  1  65  ? 3.15968   66.41749  147.29041 1.000 59.00419  ? 64  GLN C NE2 1 
ATOM   3529  N  N   . LEU C  1  66  ? 4.39272   63.96085  153.07390 1.000 46.87969  ? 65  LEU C N   1 
ATOM   3530  C  CA  . LEU C  1  66  ? 4.69506   62.94517  154.07738 1.000 54.64870  ? 65  LEU C CA  1 
ATOM   3531  C  C   . LEU C  1  66  ? 3.45298   62.14453  154.44739 1.000 55.40564  ? 65  LEU C C   1 
ATOM   3532  O  O   . LEU C  1  66  ? 3.51455   60.91601  154.57398 1.000 56.98362  ? 65  LEU C O   1 
ATOM   3533  C  CB  . LEU C  1  66  ? 5.29934   63.59508  155.32269 1.000 47.28202  ? 65  LEU C CB  1 
ATOM   3534  C  CG  . LEU C  1  66  ? 6.69325   64.20762  155.17763 1.000 61.87151  ? 65  LEU C CG  1 
ATOM   3535  C  CD1 . LEU C  1  66  ? 7.13217   64.86324  156.47876 1.000 59.47877  ? 65  LEU C CD1 1 
ATOM   3536  C  CD2 . LEU C  1  66  ? 7.69664   63.15149  154.74519 1.000 59.73004  ? 65  LEU C CD2 1 
ATOM   3537  N  N   . LEU C  1  67  ? 2.31649   62.82222  154.62626 1.000 59.72577  ? 66  LEU C N   1 
ATOM   3538  C  CA  . LEU C  1  67  ? 1.10201   62.12956  155.04404 1.000 58.12448  ? 66  LEU C CA  1 
ATOM   3539  C  C   . LEU C  1  67  ? 0.57611   61.19933  153.95947 1.000 59.37442  ? 66  LEU C C   1 
ATOM   3540  O  O   . LEU C  1  67  ? -0.00070  60.15137  154.27413 1.000 56.46998  ? 66  LEU C O   1 
ATOM   3541  C  CB  . LEU C  1  67  ? 0.03326   63.14296  155.44851 1.000 53.28124  ? 66  LEU C CB  1 
ATOM   3542  C  CG  . LEU C  1  67  ? 0.13891   63.59778  156.90487 1.000 57.01135  ? 66  LEU C CG  1 
ATOM   3543  C  CD1 . LEU C  1  67  ? -0.60564  64.89639  157.12289 1.000 56.16319  ? 66  LEU C CD1 1 
ATOM   3544  C  CD2 . LEU C  1  67  ? -0.39306  62.51590  157.83075 1.000 56.19207  ? 66  LEU C CD2 1 
ATOM   3545  N  N   . ARG C  1  68  ? 0.75909   61.55899  152.68601 1.000 47.32142  ? 67  ARG C N   1 
ATOM   3546  C  CA  . ARG C  1  68  ? 0.38948   60.64698  151.60811 1.000 50.86129  ? 67  ARG C CA  1 
ATOM   3547  C  C   . ARG C  1  68  ? 1.17788   59.34717  151.70001 1.000 61.66874  ? 67  ARG C C   1 
ATOM   3548  O  O   . ARG C  1  68  ? 0.63516   58.26289  151.45705 1.000 61.30407  ? 67  ARG C O   1 
ATOM   3549  C  CB  . ARG C  1  68  ? 0.60646   61.31784  150.25140 1.000 52.75698  ? 67  ARG C CB  1 
ATOM   3550  C  CG  . ARG C  1  68  ? -0.39118  62.42217  149.94146 1.000 58.31967  ? 67  ARG C CG  1 
ATOM   3551  C  CD  . ARG C  1  68  ? -0.05393  63.12036  148.63560 1.000 58.15662  ? 67  ARG C CD  1 
ATOM   3552  N  NE  . ARG C  1  68  ? -0.96650  64.22165  148.35359 1.000 53.17645  ? 67  ARG C NE  1 
ATOM   3553  C  CZ  . ARG C  1  68  ? -0.83690  65.05764  147.33242 1.000 54.42348  ? 67  ARG C CZ  1 
ATOM   3554  N  NH1 . ARG C  1  68  ? 0.16072   64.94628  146.46975 1.000 52.33000  ? 67  ARG C NH1 1 
ATOM   3555  N  NH2 . ARG C  1  68  ? -1.72843  66.03205  147.17446 1.000 51.40849  ? 67  ARG C NH2 1 
ATOM   3556  N  N   . GLY C  1  69  ? 2.45733   59.43445  152.06758 1.000 61.43075  ? 68  GLY C N   1 
ATOM   3557  C  CA  . GLY C  1  69  ? 3.23960   58.22651  152.26631 1.000 51.80923  ? 68  GLY C CA  1 
ATOM   3558  C  C   . GLY C  1  69  ? 2.82055   57.45656  153.50426 1.000 55.83814  ? 68  GLY C C   1 
ATOM   3559  O  O   . GLY C  1  69  ? 2.70117   56.22876  153.47047 1.000 59.43256  ? 68  GLY C O   1 
ATOM   3560  N  N   . TRP C  1  70  ? 2.59501   58.16202  154.61513 1.000 56.67971  ? 69  TRP C N   1 
ATOM   3561  C  CA  . TRP C  1  70  ? 2.14641   57.49034  155.83019 1.000 63.49712  ? 69  TRP C CA  1 
ATOM   3562  C  C   . TRP C  1  70  ? 0.75715   56.89440  155.65754 1.000 61.10107  ? 69  TRP C C   1 
ATOM   3563  O  O   . TRP C  1  70  ? 0.41507   55.91753  156.33314 1.000 58.64589  ? 69  TRP C O   1 
ATOM   3564  C  CB  . TRP C  1  70  ? 2.17828   58.46578  157.00831 1.000 57.39022  ? 69  TRP C CB  1 
ATOM   3565  C  CG  . TRP C  1  70  ? 3.57776   58.83249  157.41721 1.000 78.39410  ? 69  TRP C CG  1 
ATOM   3566  C  CD1 . TRP C  1  70  ? 4.70398   58.08442  157.23611 1.000 86.05447  ? 69  TRP C CD1 1 
ATOM   3567  C  CD2 . TRP C  1  70  ? 4.00059   60.04276  158.05691 1.000 70.87746  ? 69  TRP C CD2 1 
ATOM   3568  N  NE1 . TRP C  1  70  ? 5.79944   58.74785  157.73052 1.000 83.68086  ? 69  TRP C NE1 1 
ATOM   3569  C  CE2 . TRP C  1  70  ? 5.39505   59.95335  158.23902 1.000 77.43123  ? 69  TRP C CE2 1 
ATOM   3570  C  CE3 . TRP C  1  70  ? 3.33589   61.19179  158.49511 1.000 72.66033  ? 69  TRP C CE3 1 
ATOM   3571  C  CZ2 . TRP C  1  70  ? 6.13676   60.96856  158.83891 1.000 88.21240  ? 69  TRP C CZ2 1 
ATOM   3572  C  CZ3 . TRP C  1  70  ? 4.07359   62.19782  159.09210 1.000 82.46149  ? 69  TRP C CZ3 1 
ATOM   3573  C  CH2 . TRP C  1  70  ? 5.45911   62.07906  159.25955 1.000 87.06758  ? 69  TRP C CH2 1 
ATOM   3574  N  N   . GLN C  1  71  ? -0.05328  57.46840  154.76683 1.000 57.47716  ? 70  GLN C N   1 
ATOM   3575  C  CA  . GLN C  1  71  ? -1.32580  56.84815  154.41830 1.000 52.47640  ? 70  GLN C CA  1 
ATOM   3576  C  C   . GLN C  1  71  ? -1.10532  55.50046  153.74527 1.000 53.99665  ? 70  GLN C C   1 
ATOM   3577  O  O   . GLN C  1  71  ? -1.84015  54.54058  154.00272 1.000 54.40142  ? 70  GLN C O   1 
ATOM   3578  C  CB  . GLN C  1  71  ? -2.12519  57.78163  153.51009 1.000 54.38979  ? 70  GLN C CB  1 
ATOM   3579  C  CG  . GLN C  1  71  ? -3.36377  57.16062  152.89818 1.000 48.68023  ? 70  GLN C CG  1 
ATOM   3580  C  CD  . GLN C  1  71  ? -4.03759  58.08493  151.90488 1.000 60.01518  ? 70  GLN C CD  1 
ATOM   3581  O  OE1 . GLN C  1  71  ? -3.91327  59.30753  151.99359 1.000 58.21558  ? 70  GLN C OE1 1 
ATOM   3582  N  NE2 . GLN C  1  71  ? -4.74877  57.50453  150.94467 1.000 54.81942  ? 70  GLN C NE2 1 
ATOM   3583  N  N   . GLN C  1  72  ? -0.09190  55.40973  152.88102 1.000 56.77646  ? 71  GLN C N   1 
ATOM   3584  C  CA  . GLN C  1  72  ? 0.22271   54.13832  152.23970 1.000 58.21779  ? 71  GLN C CA  1 
ATOM   3585  C  C   . GLN C  1  72  ? 0.84311   53.15689  153.22785 1.000 63.20371  ? 71  GLN C C   1 
ATOM   3586  O  O   . GLN C  1  72  ? 0.58226   51.94945  153.15648 1.000 59.25846  ? 71  GLN C O   1 
ATOM   3587  C  CB  . GLN C  1  72  ? 1.15560   54.36765  151.05093 1.000 53.97029  ? 71  GLN C CB  1 
ATOM   3588  C  CG  . GLN C  1  72  ? 1.52136   53.09988  150.30211 1.000 62.38578  ? 71  GLN C CG  1 
ATOM   3589  C  CD  . GLN C  1  72  ? 0.30938   52.40143  149.71319 1.000 79.59901  ? 71  GLN C CD  1 
ATOM   3590  O  OE1 . GLN C  1  72  ? -0.71168  53.03060  149.42917 1.000 74.20201  ? 71  GLN C OE1 1 
ATOM   3591  N  NE2 . GLN C  1  72  ? 0.41513   51.09080  149.53248 1.000 79.75623  ? 71  GLN C NE2 1 
ATOM   3592  N  N   . MET C  1  73  ? 1.66911   53.65544  154.15336 1.000 57.32777  ? 72  MET C N   1 
ATOM   3593  C  CA  . MET C  1  73  ? 2.24706   52.79387  155.18181 1.000 60.85125  ? 72  MET C CA  1 
ATOM   3594  C  C   . MET C  1  73  ? 1.15718   52.17500  156.04636 1.000 57.59106  ? 72  MET C C   1 
ATOM   3595  O  O   . MET C  1  73  ? 1.15136   50.96208  156.28881 1.000 62.00555  ? 72  MET C O   1 
ATOM   3596  C  CB  . MET C  1  73  ? 3.22990   53.59003  156.04679 1.000 59.93146  ? 72  MET C CB  1 
ATOM   3597  C  CG  . MET C  1  73  ? 3.95794   52.76364  157.10200 0.095 78.14227  ? 72  MET C CG  1 
ATOM   3598  S  SD  . MET C  1  73  ? 4.79938   53.76855  158.34770 0.878 109.92549 ? 72  MET C SD  1 
ATOM   3599  C  CE  . MET C  1  73  ? 5.81650   54.82375  157.31813 1.000 90.95471  ? 72  MET C CE  1 
ATOM   3600  N  N   . PHE C  1  74  ? 0.21704   53.00128  156.51181 1.000 49.66970  ? 73  PHE C N   1 
ATOM   3601  C  CA  . PHE C  1  74  ? -0.84233  52.51772  157.39119 1.000 52.07742  ? 73  PHE C CA  1 
ATOM   3602  C  C   . PHE C  1  74  ? -1.69137  51.45722  156.70563 1.000 54.57829  ? 73  PHE C C   1 
ATOM   3603  O  O   . PHE C  1  74  ? -2.04264  50.44143  157.31769 1.000 60.85288  ? 73  PHE C O   1 
ATOM   3604  C  CB  . PHE C  1  74  ? -1.71250  53.69010  157.84014 1.000 56.74457  ? 73  PHE C CB  1 
ATOM   3605  C  CG  . PHE C  1  74  ? -1.82690  53.82548  159.32785 1.000 48.14448  ? 73  PHE C CG  1 
ATOM   3606  C  CD1 . PHE C  1  74  ? -0.69397  53.92100  160.11608 1.000 47.87561  ? 73  PHE C CD1 1 
ATOM   3607  C  CD2 . PHE C  1  74  ? -3.06809  53.87046  159.93648 1.000 48.91184  ? 73  PHE C CD2 1 
ATOM   3608  C  CE1 . PHE C  1  74  ? -0.79846  54.05003  161.48788 1.000 46.32570  ? 73  PHE C CE1 1 
ATOM   3609  C  CE2 . PHE C  1  74  ? -3.17835  54.00116  161.30472 1.000 46.41373  ? 73  PHE C CE2 1 
ATOM   3610  C  CZ  . PHE C  1  74  ? -2.04104  54.09068  162.08250 1.000 48.05026  ? 73  PHE C CZ  1 
ATOM   3611  N  N   . LYS C  1  75  ? -2.02311  51.67693  155.43111 1.000 48.55909  ? 74  LYS C N   1 
ATOM   3612  C  CA  . LYS C  1  75  ? -2.85516  50.73425  154.69072 1.000 47.21732  ? 74  LYS C CA  1 
ATOM   3613  C  C   . LYS C  1  75  ? -2.21140  49.35376  154.63397 1.000 52.40657  ? 74  LYS C C   1 
ATOM   3614  O  O   . LYS C  1  75  ? -2.87371  48.33730  154.87101 1.000 58.32319  ? 74  LYS C O   1 
ATOM   3615  C  CB  . LYS C  1  75  ? -3.10943  51.27523  153.28287 1.000 54.02137  ? 74  LYS C CB  1 
ATOM   3616  C  CG  . LYS C  1  75  ? -3.85845  50.33769  152.35605 1.000 52.79961  ? 74  LYS C CG  1 
ATOM   3617  C  CD  . LYS C  1  75  ? -4.02424  50.98016  150.98783 1.000 71.55667  ? 74  LYS C CD  1 
ATOM   3618  C  CE  . LYS C  1  75  ? -4.88251  50.13688  150.06465 1.000 64.61937  ? 74  LYS C CE  1 
ATOM   3619  N  NZ  . LYS C  1  75  ? -5.15967  50.84996  148.78562 1.000 94.89636  ? 74  LYS C NZ  1 
ATOM   3620  N  N   . VAL C  1  76  ? -0.91344  49.29977  154.32671 1.000 55.34095  ? 75  VAL C N   1 
ATOM   3621  C  CA  . VAL C  1  76  ? -0.22550  48.01631  154.22274 1.000 62.77502  ? 75  VAL C CA  1 
ATOM   3622  C  C   . VAL C  1  76  ? -0.12255  47.34771  155.58821 1.000 60.38483  ? 75  VAL C C   1 
ATOM   3623  O  O   . VAL C  1  76  ? -0.37714  46.14391  155.72582 1.000 56.16657  ? 75  VAL C O   1 
ATOM   3624  C  CB  . VAL C  1  76  ? 1.15629   48.20665  153.57220 1.000 62.30851  ? 75  VAL C CB  1 
ATOM   3625  C  CG1 . VAL C  1  76  ? 2.03161   46.98709  153.81428 1.000 60.86251  ? 75  VAL C CG1 1 
ATOM   3626  C  CG2 . VAL C  1  76  ? 0.99741   48.46748  152.07964 1.000 48.91733  ? 75  VAL C CG2 1 
ATOM   3627  N  N   . GLU C  1  77  ? 0.23454   48.11732  156.62047 1.000 57.13809  ? 76  GLU C N   1 
ATOM   3628  C  CA  . GLU C  1  77  ? 0.35492   47.55310  157.96130 1.000 55.79782  ? 76  GLU C CA  1 
ATOM   3629  C  C   . GLU C  1  77  ? -0.97059  46.99221  158.45816 1.000 52.24800  ? 76  GLU C C   1 
ATOM   3630  O  O   . GLU C  1  77  ? -0.98959  45.97116  159.15484 1.000 55.77536  ? 76  GLU C O   1 
ATOM   3631  C  CB  . GLU C  1  77  ? 0.88102   48.61466  158.92857 1.000 62.00751  ? 76  GLU C CB  1 
ATOM   3632  C  CG  . GLU C  1  77  ? 2.31355   49.05334  158.65486 1.000 72.71626  ? 76  GLU C CG  1 
ATOM   3633  C  CD  . GLU C  1  77  ? 2.80689   50.09163  159.64557 1.000 81.02961  ? 76  GLU C CD  1 
ATOM   3634  O  OE1 . GLU C  1  77  ? 2.02877   50.47645  160.54459 1.000 81.60233  ? 76  GLU C OE1 1 
ATOM   3635  O  OE2 . GLU C  1  77  ? 3.97392   50.52134  159.52415 1.000 87.08903  ? 76  GLU C OE2 1 
ATOM   3636  N  N   . LEU C  1  78  ? -2.08614  47.63362  158.10444 1.000 58.47093  ? 77  LEU C N   1 
ATOM   3637  C  CA  . LEU C  1  78  ? -3.38702  47.11010  158.50378 1.000 60.36231  ? 77  LEU C CA  1 
ATOM   3638  C  C   . LEU C  1  78  ? -3.67793  45.77872  157.82299 1.000 58.67571  ? 77  LEU C C   1 
ATOM   3639  O  O   . LEU C  1  78  ? -4.25989  44.87912  158.43871 1.000 67.59669  ? 77  LEU C O   1 
ATOM   3640  C  CB  . LEU C  1  78  ? -4.48437  48.12650  158.19166 1.000 47.39924  ? 77  LEU C CB  1 
ATOM   3641  C  CG  . LEU C  1  78  ? -5.89698  47.74423  158.63313 1.000 52.76350  ? 77  LEU C CG  1 
ATOM   3642  C  CD1 . LEU C  1  78  ? -5.89900  47.28340  160.08374 1.000 51.75346  ? 77  LEU C CD1 1 
ATOM   3643  C  CD2 . LEU C  1  78  ? -6.84516  48.91813  158.44156 1.000 48.42359  ? 77  LEU C CD2 1 
ATOM   3644  N  N   . LYS C  1  79  ? -3.28284  45.63305  156.55455 1.000 57.07323  ? 78  LYS C N   1 
ATOM   3645  C  CA  . LYS C  1  79  ? -3.50234  44.37025  155.85521 1.000 58.13755  ? 78  LYS C CA  1 
ATOM   3646  C  C   . LYS C  1  79  ? -2.69684  43.24334  156.48938 1.000 59.25436  ? 78  LYS C C   1 
ATOM   3647  O  O   . LYS C  1  79  ? -3.16871  42.10268  156.57313 1.000 60.81141  ? 78  LYS C O   1 
ATOM   3648  C  CB  . LYS C  1  79  ? -3.14458  44.51350  154.37453 1.000 65.21951  ? 78  LYS C CB  1 
ATOM   3649  C  CG  . LYS C  1  79  ? -4.04398  45.45304  153.58674 1.000 63.91301  ? 78  LYS C CG  1 
ATOM   3650  C  CD  . LYS C  1  79  ? -3.56039  45.58313  152.14669 1.000 78.91859  ? 78  LYS C CD  1 
ATOM   3651  C  CE  . LYS C  1  79  ? -4.48590  46.46409  151.31895 1.000 80.36095  ? 78  LYS C CE  1 
ATOM   3652  N  NZ  . LYS C  1  79  ? -5.82050  45.83469  151.12174 1.000 94.23464  ? 78  LYS C NZ  1 
ATOM   3653  N  N   . ARG C  1  80  ? -1.47617  43.54342  156.94318 1.000 67.76760  ? 79  ARG C N   1 
ATOM   3654  C  CA  . ARG C  1  80  ? -0.65466  42.51994  157.58151 1.000 62.53691  ? 79  ARG C CA  1 
ATOM   3655  C  C   . ARG C  1  80  ? -1.20163  42.12463  158.94787 1.000 60.32963  ? 79  ARG C C   1 
ATOM   3656  O  O   . ARG C  1  80  ? -1.10196  40.95468  159.33627 1.000 63.48050  ? 79  ARG C O   1 
ATOM   3657  C  CB  . ARG C  1  80  ? 0.78883   43.00647  157.70343 1.000 49.55426  ? 79  ARG C CB  1 
ATOM   3658  C  CG  . ARG C  1  80  ? 1.44104   43.32899  156.36944 1.000 64.94724  ? 79  ARG C CG  1 
ATOM   3659  C  CD  . ARG C  1  80  ? 2.89621   43.72741  156.53821 1.000 59.33715  ? 79  ARG C CD  1 
ATOM   3660  N  NE  . ARG C  1  80  ? 3.43795   44.29276  155.30909 1.000 79.19038  ? 79  ARG C NE  1 
ATOM   3661  C  CZ  . ARG C  1  80  ? 3.95647   43.57820  154.32007 1.000 94.20076  ? 79  ARG C CZ  1 
ATOM   3662  N  NH1 . ARG C  1  80  ? 4.03558   42.25908  154.38785 1.000 81.96939  ? 79  ARG C NH1 1 
ATOM   3663  N  NH2 . ARG C  1  80  ? 4.40580   44.20280  153.23506 1.000 95.73713  ? 79  ARG C NH2 1 
ATOM   3664  N  N   . LEU C  1  81  ? -1.79283  43.07117  159.68169 1.000 55.94784  ? 80  LEU C N   1 
ATOM   3665  C  CA  . LEU C  1  81  ? -2.42273  42.72493  160.95178 1.000 52.02537  ? 80  LEU C CA  1 
ATOM   3666  C  C   . LEU C  1  81  ? -3.63298  41.82557  160.74114 1.000 60.75570  ? 80  LEU C C   1 
ATOM   3667  O  O   . LEU C  1  81  ? -3.80776  40.83775  161.46412 1.000 65.39520  ? 80  LEU C O   1 
ATOM   3668  C  CB  . LEU C  1  81  ? -2.82003  43.99018  161.71013 1.000 54.38476  ? 80  LEU C CB  1 
ATOM   3669  C  CG  . LEU C  1  81  ? -1.68226  44.74838  162.39429 1.000 70.38362  ? 80  LEU C CG  1 
ATOM   3670  C  CD1 . LEU C  1  81  ? -2.22962  45.83256  163.30489 1.000 63.00700  ? 80  LEU C CD1 1 
ATOM   3671  C  CD2 . LEU C  1  81  ? -0.80457  43.78196  163.17206 1.000 63.71789  ? 80  LEU C CD2 1 
ATOM   3672  N  N   . GLN C  1  82  ? -4.47930  42.14862  159.75834 1.000 59.35202  ? 81  GLN C N   1 
ATOM   3673  C  CA  . GLN C  1  82  ? -5.62708  41.29546  159.46938 1.000 63.44707  ? 81  GLN C CA  1 
ATOM   3674  C  C   . GLN C  1  82  ? -5.19116  39.89687  159.06310 1.000 64.93116  ? 81  GLN C C   1 
ATOM   3675  O  O   . GLN C  1  82  ? -5.87673  38.91809  159.37621 1.000 74.93068  ? 81  GLN C O   1 
ATOM   3676  C  CB  . GLN C  1  82  ? -6.48782  41.91920  158.37027 1.000 62.93535  ? 81  GLN C CB  1 
ATOM   3677  C  CG  . GLN C  1  82  ? -7.24815  43.16233  158.79662 1.000 54.84443  ? 81  GLN C CG  1 
ATOM   3678  C  CD  . GLN C  1  82  ? -8.20316  43.65219  157.72761 1.000 65.49639  ? 81  GLN C CD  1 
ATOM   3679  O  OE1 . GLN C  1  82  ? -8.00096  44.71283  157.13876 1.000 64.43915  ? 81  GLN C OE1 1 
ATOM   3680  N  NE2 . GLN C  1  82  ? -9.25532  42.88303  157.47598 1.000 65.42956  ? 81  GLN C NE2 1 
ATOM   3681  N  N   . ARG C  1  83  ? -4.05649  39.78111  158.37193 1.000 60.40203  ? 82  ARG C N   1 
ATOM   3682  C  CA  . ARG C  1  83  ? -3.54759  38.46285  158.01455 1.000 60.67555  ? 82  ARG C CA  1 
ATOM   3683  C  C   . ARG C  1  83  ? -3.09212  37.69370  159.24928 1.000 68.32103  ? 82  ARG C C   1 
ATOM   3684  O  O   . ARG C  1  83  ? -3.32296  36.48383  159.35090 1.000 67.83688  ? 82  ARG C O   1 
ATOM   3685  C  CB  . ARG C  1  83  ? -2.40502  38.59701  157.00827 1.000 56.93952  ? 82  ARG C CB  1 
ATOM   3686  C  CG  . ARG C  1  83  ? -1.79822  37.26533  156.58779 1.000 62.98320  ? 82  ARG C CG  1 
ATOM   3687  C  CD  . ARG C  1  83  ? -0.89097  37.42054  155.38044 1.000 77.35731  ? 82  ARG C CD  1 
ATOM   3688  N  NE  . ARG C  1  83  ? 0.35021   38.11334  155.69907 1.000 66.27825  ? 82  ARG C NE  1 
ATOM   3689  C  CZ  . ARG C  1  83  ? 1.22517   38.52663  154.79348 1.000 69.28937  ? 82  ARG C CZ  1 
ATOM   3690  N  NH1 . ARG C  1  83  ? 1.00768   38.36367  153.49927 1.000 77.19971  ? 82  ARG C NH1 1 
ATOM   3691  N  NH2 . ARG C  1  83  ? 2.34612   39.11804  155.19617 1.000 77.02303  ? 82  ARG C NH2 1 
ATOM   3692  N  N   . HIS C  1  84  ? -2.44504  38.37731  160.19886 1.000 68.71263  ? 83  HIS C N   1 
ATOM   3693  C  CA  . HIS C  1  84  ? -1.97246  37.70412  161.40604 1.000 58.39475  ? 83  HIS C CA  1 
ATOM   3694  C  C   . HIS C  1  84  ? -3.12918  37.16309  162.23860 1.000 69.31945  ? 83  HIS C C   1 
ATOM   3695  O  O   . HIS C  1  84  ? -3.01851  36.08433  162.83237 1.000 69.56255  ? 83  HIS C O   1 
ATOM   3696  C  CB  . HIS C  1  84  ? -1.11714  38.65726  162.24184 1.000 64.88588  ? 83  HIS C CB  1 
ATOM   3697  C  CG  . HIS C  1  84  ? 0.28877   38.80191  161.75046 1.000 59.84925  ? 83  HIS C CG  1 
ATOM   3698  N  ND1 . HIS C  1  84  ? 1.09526   37.71866  161.47800 1.000 71.36993  ? 83  HIS C ND1 1 
ATOM   3699  C  CD2 . HIS C  1  84  ? 1.03608   39.90099  161.49282 1.000 60.23003  ? 83  HIS C CD2 1 
ATOM   3700  C  CE1 . HIS C  1  84  ? 2.27610   38.14281  161.06556 1.000 69.72048  ? 83  HIS C CE1 1 
ATOM   3701  N  NE2 . HIS C  1  84  ? 2.26665   39.46346  161.06582 1.000 69.85645  ? 83  HIS C NE2 1 
ATOM   3702  N  N   . TYR C  1  85  ? -4.23926  37.89750  162.30349 1.000 71.91715  ? 84  TYR C N   1 
ATOM   3703  C  CA  . TYR C  1  85  ? -5.40907  37.46396  163.05604 1.000 70.51169  ? 84  TYR C CA  1 
ATOM   3704  C  C   . TYR C  1  85  ? -6.35829  36.59370  162.24354 1.000 76.13576  ? 84  TYR C C   1 
ATOM   3705  O  O   . TYR C  1  85  ? -7.32885  36.07582  162.80835 1.000 75.21011  ? 84  TYR C O   1 
ATOM   3706  C  CB  . TYR C  1  85  ? -6.18921  38.67593  163.58350 1.000 65.19599  ? 84  TYR C CB  1 
ATOM   3707  C  CG  . TYR C  1  85  ? -5.56266  39.37063  164.77082 1.000 62.57713  ? 84  TYR C CG  1 
ATOM   3708  C  CD1 . TYR C  1  85  ? -5.63487  38.81842  166.04440 1.000 62.07535  ? 84  TYR C CD1 1 
ATOM   3709  C  CD2 . TYR C  1  85  ? -4.92070  40.59289  164.62192 1.000 62.28289  ? 84  TYR C CD2 1 
ATOM   3710  C  CE1 . TYR C  1  85  ? -5.06841  39.45907  167.13357 1.000 61.24413  ? 84  TYR C CE1 1 
ATOM   3711  C  CE2 . TYR C  1  85  ? -4.35427  41.24027  165.70136 1.000 56.63967  ? 84  TYR C CE2 1 
ATOM   3712  C  CZ  . TYR C  1  85  ? -4.42899  40.67055  166.95462 1.000 63.83713  ? 84  TYR C CZ  1 
ATOM   3713  O  OH  . TYR C  1  85  ? -3.86212  41.32009  168.02844 1.000 63.87389  ? 84  TYR C OH  1 
ATOM   3714  N  N   . ASN C  1  86  ? -6.10310  36.41881  160.94678 1.000 79.10838  ? 85  ASN C N   1 
ATOM   3715  C  CA  . ASN C  1  86  ? -7.04565  35.77110  160.03563 1.000 82.87130  ? 85  ASN C CA  1 
ATOM   3716  C  C   . ASN C  1  86  ? -8.41366  36.44549  160.10864 1.000 77.32869  ? 85  ASN C C   1 
ATOM   3717  O  O   . ASN C  1  86  ? -9.45580  35.79735  160.22372 1.000 77.78905  ? 85  ASN C O   1 
ATOM   3718  C  CB  . ASN C  1  86  ? -7.14873  34.27101  160.31605 1.000 86.25245  ? 85  ASN C CB  1 
ATOM   3719  C  CG  . ASN C  1  86  ? -6.05378  33.47757  159.63239 1.000 103.93871 ? 85  ASN C CG  1 
ATOM   3720  O  OD1 . ASN C  1  86  ? -5.79618  33.65491  158.44045 1.000 94.92290  ? 85  ASN C OD1 1 
ATOM   3721  N  ND2 . ASN C  1  86  ? -5.39261  32.60736  160.38665 1.000 106.00221 ? 85  ASN C ND2 1 
ATOM   3722  N  N   . HIS C  1  87  ? -8.39646  37.77288  160.04590 1.000 75.14970  ? 86  HIS C N   1 
ATOM   3723  C  CA  . HIS C  1  87  ? -9.60278  38.58410  160.09483 1.000 75.49240  ? 86  HIS C CA  1 
ATOM   3724  C  C   . HIS C  1  87  ? -9.97749  39.05354  158.69663 1.000 77.48204  ? 86  HIS C C   1 
ATOM   3725  O  O   . HIS C  1  87  ? -9.11230  39.43892  157.90451 1.000 81.35720  ? 86  HIS C O   1 
ATOM   3726  C  CB  . HIS C  1  87  ? -9.41297  39.79969  161.00596 1.000 72.70091  ? 86  HIS C CB  1 
ATOM   3727  C  CG  . HIS C  1  87  ? -9.49379  39.48669  162.46811 1.000 74.22282  ? 86  HIS C CG  1 
ATOM   3728  N  ND1 . HIS C  1  87  ? -9.46780  40.46576  163.43834 1.000 69.84910  ? 86  HIS C ND1 1 
ATOM   3729  C  CD2 . HIS C  1  87  ? -9.60444  38.30833  163.12593 1.000 79.69914  ? 86  HIS C CD2 1 
ATOM   3730  C  CE1 . HIS C  1  87  ? -9.55784  39.90423  164.63058 1.000 69.80993  ? 86  HIS C CE1 1 
ATOM   3731  N  NE2 . HIS C  1  87  ? -9.64133  38.59583  164.46906 1.000 76.68477  ? 86  HIS C NE2 1 
ATOM   3732  N  N   . SER C  1  88  ? -11.27107 39.01875  158.40178 1.000 82.24701  ? 87  SER C N   1 
ATOM   3733  C  CA  . SER C  1  88  ? -11.82281 39.58291  157.18188 1.000 77.30253  ? 87  SER C CA  1 
ATOM   3734  C  C   . SER C  1  88  ? -12.80319 40.68993  157.54538 1.000 74.77411  ? 87  SER C C   1 
ATOM   3735  O  O   . SER C  1  88  ? -13.19320 40.85285  158.70444 1.000 83.62780  ? 87  SER C O   1 
ATOM   3736  C  CB  . SER C  1  88  ? -12.51274 38.50713  156.33250 1.000 75.80070  ? 87  SER C CB  1 
ATOM   3737  O  OG  . SER C  1  88  ? -13.55696 37.87846  157.05428 1.000 88.31381  ? 87  SER C OG  1 
ATOM   3738  N  N   . GLY C  1  89  ? -13.19894 41.45645  156.53991 1.000 73.77187  ? 88  GLY C N   1 
ATOM   3739  C  CA  . GLY C  1  89  ? -14.12050 42.55081  156.75435 1.000 64.14796  ? 88  GLY C CA  1 
ATOM   3740  C  C   . GLY C  1  89  ? -13.41062 43.83841  157.12597 1.000 66.08182  ? 88  GLY C C   1 
ATOM   3741  O  O   . GLY C  1  89  ? -12.22113 44.03937  156.86289 1.000 57.95573  ? 88  GLY C O   1 
ATOM   3742  N  N   . SER C  1  90  ? -14.16954 44.72676  157.76042 1.000 58.77505  ? 89  SER C N   1 
ATOM   3743  C  CA  . SER C  1  90  ? -13.68185 46.05326  158.10891 1.000 60.90885  ? 89  SER C CA  1 
ATOM   3744  C  C   . SER C  1  90  ? -13.05135 46.03368  159.49572 1.000 58.18863  ? 89  SER C C   1 
ATOM   3745  O  O   . SER C  1  90  ? -13.65416 45.54080  160.45462 1.000 64.05094  ? 89  SER C O   1 
ATOM   3746  C  CB  . SER C  1  90  ? -14.81918 47.07440  158.05707 1.000 62.35162  ? 89  SER C CB  1 
ATOM   3747  O  OG  . SER C  1  90  ? -14.31672 48.39953  158.07146 1.000 70.57314  ? 89  SER C OG  1 
ATOM   3748  N  N   . HIS C  1  91  ? -11.83729 46.56884  159.59429 1.000 56.14641  ? 90  HIS C N   1 
ATOM   3749  C  CA  . HIS C  1  91  ? -11.13501 46.68652  160.86279 1.000 56.77102  ? 90  HIS C CA  1 
ATOM   3750  C  C   . HIS C  1  91  ? -10.39679 48.01587  160.88506 1.000 59.76461  ? 90  HIS C C   1 
ATOM   3751  O  O   . HIS C  1  91  ? -10.19951 48.65416  159.84792 1.000 61.90252  ? 90  HIS C O   1 
ATOM   3752  C  CB  . HIS C  1  91  ? -10.16844 45.51652  161.08435 1.000 52.48058  ? 90  HIS C CB  1 
ATOM   3753  C  CG  . HIS C  1  91  ? -10.84829 44.18667  161.18772 1.000 59.16840  ? 90  HIS C CG  1 
ATOM   3754  N  ND1 . HIS C  1  91  ? -11.42248 43.73395  162.35623 1.000 69.43326  ? 90  HIS C ND1 1 
ATOM   3755  C  CD2 . HIS C  1  91  ? -11.05184 43.21463  160.26733 1.000 67.13622  ? 90  HIS C CD2 1 
ATOM   3756  C  CE1 . HIS C  1  91  ? -11.94782 42.53930  162.15236 1.000 69.58144  ? 90  HIS C CE1 1 
ATOM   3757  N  NE2 . HIS C  1  91  ? -11.73713 42.20153  160.89289 1.000 71.30742  ? 90  HIS C NE2 1 
ATOM   3758  N  N   . THR C  1  92  ? -9.99479  48.43661  162.08140 1.000 55.35023  ? 91  THR C N   1 
ATOM   3759  C  CA  . THR C  1  92  ? -9.38123  49.74167  162.26615 1.000 48.55189  ? 91  THR C CA  1 
ATOM   3760  C  C   . THR C  1  92  ? -7.97332  49.60955  162.82976 1.000 50.85854  ? 91  THR C C   1 
ATOM   3761  O  O   . THR C  1  92  ? -7.64477  48.64169  163.52262 1.000 60.09061  ? 91  THR C O   1 
ATOM   3762  C  CB  . THR C  1  92  ? -10.21719 50.63007  163.19352 1.000 54.08289  ? 91  THR C CB  1 
ATOM   3763  O  OG1 . THR C  1  92  ? -10.22170 50.07500  164.51297 1.000 60.71905  ? 91  THR C OG1 1 
ATOM   3764  C  CG2 . THR C  1  92  ? -11.65055 50.73056  162.68611 1.000 54.37954  ? 91  THR C CG2 1 
ATOM   3765  N  N   . TYR C  1  93  ? -7.15077  50.60969  162.52060 1.000 54.44554  ? 92  TYR C N   1 
ATOM   3766  C  CA  . TYR C  1  93  ? -5.77439  50.71178  162.98472 1.000 47.05804  ? 92  TYR C CA  1 
ATOM   3767  C  C   . TYR C  1  93  ? -5.54241  52.15401  163.40740 1.000 49.31370  ? 92  TYR C C   1 
ATOM   3768  O  O   . TYR C  1  93  ? -5.79842  53.07421  162.62563 1.000 51.96201  ? 92  TYR C O   1 
ATOM   3769  C  CB  . TYR C  1  93  ? -4.79824  50.30011  161.87620 1.000 42.62805  ? 92  TYR C CB  1 
ATOM   3770  C  CG  . TYR C  1  93  ? -3.35753  50.11716  162.30080 1.000 55.59407  ? 92  TYR C CG  1 
ATOM   3771  C  CD1 . TYR C  1  93  ? -3.03220  49.42258  163.46387 1.000 56.96715  ? 92  TYR C CD1 1 
ATOM   3772  C  CD2 . TYR C  1  93  ? -2.31931  50.60728  161.51480 1.000 60.30416  ? 92  TYR C CD2 1 
ATOM   3773  C  CE1 . TYR C  1  93  ? -1.71565  49.24421  163.84316 1.000 52.05207  ? 92  TYR C CE1 1 
ATOM   3774  C  CE2 . TYR C  1  93  ? -0.99936  50.43194  161.88441 1.000 54.00414  ? 92  TYR C CE2 1 
ATOM   3775  C  CZ  . TYR C  1  93  ? -0.70540  49.74862  163.04792 1.000 50.54059  ? 92  TYR C CZ  1 
ATOM   3776  O  OH  . TYR C  1  93  ? 0.60605   49.57083  163.41724 1.000 61.44971  ? 92  TYR C OH  1 
ATOM   3777  N  N   . GLN C  1  94  ? -5.07436  52.35475  164.63826 1.000 53.68969  ? 93  GLN C N   1 
ATOM   3778  C  CA  . GLN C  1  94  ? -4.94315  53.69063  165.20061 1.000 47.36589  ? 93  GLN C CA  1 
ATOM   3779  C  C   . GLN C  1  94  ? -3.56024  53.88556  165.80096 1.000 52.29919  ? 93  GLN C C   1 
ATOM   3780  O  O   . GLN C  1  94  ? -2.92551  52.93975  166.27536 1.000 51.60747  ? 93  GLN C O   1 
ATOM   3781  C  CB  . GLN C  1  94  ? -6.01778  53.96062  166.26266 1.000 45.48947  ? 93  GLN C CB  1 
ATOM   3782  C  CG  . GLN C  1  94  ? -7.41237  54.14926  165.67752 1.000 45.32219  ? 93  GLN C CG  1 
ATOM   3783  C  CD  . GLN C  1  94  ? -8.50292  54.18843  166.73636 1.000 49.47459  ? 93  GLN C CD  1 
ATOM   3784  O  OE1 . GLN C  1  94  ? -8.82697  55.24786  167.27441 1.000 51.53324  ? 93  GLN C OE1 1 
ATOM   3785  N  NE2 . GLN C  1  94  ? -9.07451  53.02758  167.03975 1.000 47.71732  ? 93  GLN C NE2 1 
ATOM   3786  N  N   . ARG C  1  95  ? -3.10510  55.13501  165.77036 1.000 50.44747  ? 94  ARG C N   1 
ATOM   3787  C  CA  . ARG C  1  95  ? -1.79136  55.51569  166.26472 1.000 52.56848  ? 94  ARG C CA  1 
ATOM   3788  C  C   . ARG C  1  95  ? -1.91047  56.85107  166.97852 1.000 47.84257  ? 94  ARG C C   1 
ATOM   3789  O  O   . ARG C  1  95  ? -2.53263  57.77924  166.45453 1.000 51.72247  ? 94  ARG C O   1 
ATOM   3790  C  CB  . ARG C  1  95  ? -0.78365  55.61730  165.11552 1.000 46.66792  ? 94  ARG C CB  1 
ATOM   3791  C  CG  . ARG C  1  95  ? 0.61808   56.04292  165.52878 1.000 40.93676  ? 94  ARG C CG  1 
ATOM   3792  C  CD  . ARG C  1  95  ? 1.46975   56.24461  164.29289 1.000 43.59250  ? 94  ARG C CD  1 
ATOM   3793  N  NE  . ARG C  1  95  ? 2.89570   56.27291  164.58273 1.000 42.52747  ? 94  ARG C NE  1 
ATOM   3794  C  CZ  . ARG C  1  95  ? 3.62363   57.37750  164.65444 1.000 53.08682  ? 94  ARG C CZ  1 
ATOM   3795  N  NH1 . ARG C  1  95  ? 3.07901   58.57448  164.50896 1.000 46.51182  ? 94  ARG C NH1 1 
ATOM   3796  N  NH2 . ARG C  1  95  ? 4.93190   57.27759  164.87109 1.000 57.06073  ? 94  ARG C NH2 1 
ATOM   3797  N  N   . MET C  1  96  ? -1.32786  56.94396  168.17164 1.000 46.15806  ? 95  MET C N   1 
ATOM   3798  C  CA  . MET C  1  96  ? -1.25948  58.19903  168.91077 1.000 45.07570  ? 95  MET C CA  1 
ATOM   3799  C  C   . MET C  1  96  ? 0.17952   58.43071  169.33761 1.000 44.42424  ? 95  MET C C   1 
ATOM   3800  O  O   . MET C  1  96  ? 0.76287   57.59937  170.04059 1.000 43.51715  ? 95  MET C O   1 
ATOM   3801  C  CB  . MET C  1  96  ? -2.18056  58.19593  170.13460 1.000 40.64876  ? 95  MET C CB  1 
ATOM   3802  C  CG  . MET C  1  96  ? -2.10951  59.49339  170.93365 1.000 55.97313  ? 95  MET C CG  1 
ATOM   3803  S  SD  . MET C  1  96  ? -3.04956  59.48016  172.47441 1.000 67.88355  ? 95  MET C SD  1 
ATOM   3804  C  CE  . MET C  1  96  ? -2.29482  58.09802  173.32802 1.000 51.44188  ? 95  MET C CE  1 
ATOM   3805  N  N   . ILE C  1  97  ? 0.74967   59.54966  168.90530 1.000 39.97658  ? 96  ILE C N   1 
ATOM   3806  C  CA  . ILE C  1  97  ? 2.07137   59.97438  169.33896 1.000 47.90649  ? 96  ILE C CA  1 
ATOM   3807  C  C   . ILE C  1  97  ? 1.93580   61.37964  169.90412 1.000 49.02899  ? 96  ILE C C   1 
ATOM   3808  O  O   . ILE C  1  97  ? 1.03613   62.13501  169.52235 1.000 47.06536  ? 96  ILE C O   1 
ATOM   3809  C  CB  . ILE C  1  97  ? 3.10247   59.93588  168.18852 1.000 47.43349  ? 96  ILE C CB  1 
ATOM   3810  C  CG1 . ILE C  1  97  ? 4.52889   60.00342  168.73815 1.000 51.74339  ? 96  ILE C CG1 1 
ATOM   3811  C  CG2 . ILE C  1  97  ? 2.85872   61.07265  167.21200 1.000 39.81085  ? 96  ILE C CG2 1 
ATOM   3812  C  CD1 . ILE C  1  97  ? 5.59825   59.86166  167.67740 1.000 46.94523  ? 96  ILE C CD1 1 
ATOM   3813  N  N   . GLY C  1  98  ? 2.81886   61.72779  170.82993 1.000 40.25669  ? 97  GLY C N   1 
ATOM   3814  C  CA  . GLY C  1  98  ? 2.79060   63.07035  171.36854 1.000 45.76937  ? 97  GLY C CA  1 
ATOM   3815  C  C   . GLY C  1  98  ? 3.65688   63.20450  172.60012 1.000 51.82971  ? 97  GLY C C   1 
ATOM   3816  O  O   . GLY C  1  98  ? 4.33511   62.26445  173.02854 1.000 53.23094  ? 97  GLY C O   1 
ATOM   3817  N  N   . CYS C  1  99  ? 3.61370   64.40942  173.16575 1.000 48.82631  ? 98  CYS C N   1 
ATOM   3818  C  CA  . CYS C  1  99  ? 4.44399   64.76146  174.30643 1.000 47.77140  ? 98  CYS C CA  1 
ATOM   3819  C  C   . CYS C  1  99  ? 3.71430   65.78789  175.15946 1.000 51.63826  ? 98  CYS C C   1 
ATOM   3820  O  O   . CYS C  1  99  ? 2.74763   66.41717  174.72119 1.000 51.02420  ? 98  CYS C O   1 
ATOM   3821  C  CB  . CYS C  1  99  ? 5.80461   65.31038  173.86148 1.000 49.33078  ? 98  CYS C CB  1 
ATOM   3822  S  SG  . CYS C  1  99  ? 5.68461   66.73722  172.75132 1.000 55.28652  ? 98  CYS C SG  1 
ATOM   3823  N  N   . GLU C  1  100 ? 4.19094   65.94719  176.39147 1.000 51.55671  ? 99  GLU C N   1 
ATOM   3824  C  CA  . GLU C  1  100 ? 3.63008   66.90527  177.33230 1.000 61.96419  ? 99  GLU C CA  1 
ATOM   3825  C  C   . GLU C  1  100 ? 4.73886   67.75799  177.92967 1.000 55.27237  ? 99  GLU C C   1 
ATOM   3826  O  O   . GLU C  1  100 ? 5.84878   67.27367  178.16874 1.000 56.80697  ? 99  GLU C O   1 
ATOM   3827  C  CB  . GLU C  1  100 ? 2.86332   66.20442  178.45929 1.000 49.35159  ? 99  GLU C CB  1 
ATOM   3828  C  CG  . GLU C  1  100 ? 1.53179   65.61543  178.04166 1.000 72.49220  ? 99  GLU C CG  1 
ATOM   3829  C  CD  . GLU C  1  100 ? 0.83494   64.90454  179.18210 1.000 96.17776  ? 99  GLU C CD  1 
ATOM   3830  O  OE1 . GLU C  1  100 ? 1.49312   64.08594  179.85882 1.000 106.65577 ? 99  GLU C OE1 1 
ATOM   3831  O  OE2 . GLU C  1  100 ? -0.36517  65.17131  179.40744 1.000 106.94320 ? 99  GLU C OE2 1 
ATOM   3832  N  N   . LEU C  1  101 ? 4.42994   69.02902  178.16826 1.000 58.28014  ? 100 LEU C N   1 
ATOM   3833  C  CA  . LEU C  1  101 ? 5.31226   69.94367  178.88396 1.000 58.11063  ? 100 LEU C CA  1 
ATOM   3834  C  C   . LEU C  1  101 ? 4.64432   70.25934  180.21551 1.000 59.62447  ? 100 LEU C C   1 
ATOM   3835  O  O   . LEU C  1  101 ? 3.61849   70.94674  180.25377 1.000 75.20171  ? 100 LEU C O   1 
ATOM   3836  C  CB  . LEU C  1  101 ? 5.57470   71.21064  178.07274 1.000 56.89818  ? 100 LEU C CB  1 
ATOM   3837  C  CG  . LEU C  1  101 ? 6.60696   72.19053  178.63822 1.000 82.61663  ? 100 LEU C CG  1 
ATOM   3838  C  CD1 . LEU C  1  101 ? 7.97559   71.53400  178.77084 1.000 68.05013  ? 100 LEU C CD1 1 
ATOM   3839  C  CD2 . LEU C  1  101 ? 6.69012   73.43662  177.76857 1.000 75.38094  ? 100 LEU C CD2 1 
ATOM   3840  N  N   . LEU C  1  102 ? 5.21629   69.74613  181.30101 1.000 69.75469  ? 101 LEU C N   1 
ATOM   3841  C  CA  . LEU C  1  102 ? 4.59653   69.87840  182.60886 1.000 66.73133  ? 101 LEU C CA  1 
ATOM   3842  C  C   . LEU C  1  102 ? 4.80420   71.28338  183.16850 1.000 70.30020  ? 101 LEU C C   1 
ATOM   3843  O  O   . LEU C  1  102 ? 5.53870   72.10649  182.61521 1.000 62.80909  ? 101 LEU C O   1 
ATOM   3844  C  CB  . LEU C  1  102 ? 5.14777   68.83306  183.57694 1.000 72.83862  ? 101 LEU C CB  1 
ATOM   3845  C  CG  . LEU C  1  102 ? 4.56594   67.41448  183.52727 1.000 85.25237  ? 101 LEU C CG  1 
ATOM   3846  C  CD1 . LEU C  1  102 ? 3.40011   67.29843  182.54874 1.000 69.15925  ? 101 LEU C CD1 1 
ATOM   3847  C  CD2 . LEU C  1  102 ? 5.64813   66.39809  183.19784 1.000 87.64152  ? 101 LEU C CD2 1 
ATOM   3848  N  N   . GLU C  1  103 ? 4.13346   71.55077  184.29132 1.000 77.64617  ? 102 GLU C N   1 
ATOM   3849  C  CA  . GLU C  1  103 ? 4.24025   72.85933  184.92815 1.000 86.86079  ? 102 GLU C CA  1 
ATOM   3850  C  C   . GLU C  1  103 ? 5.64448   73.10253  185.46576 1.000 84.22205  ? 102 GLU C C   1 
ATOM   3851  O  O   . GLU C  1  103 ? 6.15039   74.22931  185.40806 1.000 77.78485  ? 102 GLU C O   1 
ATOM   3852  C  CB  . GLU C  1  103 ? 3.21077   72.97900  186.05175 1.000 82.45028  ? 102 GLU C CB  1 
ATOM   3853  N  N   . ASP C  1  104 ? 6.29106   72.05935  185.98528 1.000 90.56997  ? 103 ASP C N   1 
ATOM   3854  C  CA  . ASP C  1  104 ? 7.60652   72.17450  186.59798 1.000 104.03858 ? 103 ASP C CA  1 
ATOM   3855  C  C   . ASP C  1  104 ? 8.74462   71.95042  185.60820 1.000 99.26569  ? 103 ASP C C   1 
ATOM   3856  O  O   . ASP C  1  104 ? 9.85349   71.59582  186.02471 1.000 97.78262  ? 103 ASP C O   1 
ATOM   3857  C  CB  . ASP C  1  104 ? 7.72808   71.19497  187.76751 1.000 98.74996  ? 103 ASP C CB  1 
ATOM   3858  C  CG  . ASP C  1  104 ? 7.17133   69.82150  187.43962 1.000 111.56983 ? 103 ASP C CG  1 
ATOM   3859  O  OD1 . ASP C  1  104 ? 5.97846   69.73354  187.07301 1.000 102.45247 ? 103 ASP C OD1 1 
ATOM   3860  O  OD2 . ASP C  1  104 ? 7.93010   68.83299  187.53876 1.000 109.78432 ? 103 ASP C OD2 1 
ATOM   3861  N  N   . GLY C  1  105 ? 8.49968   72.15168  184.31327 1.000 83.67578  ? 104 GLY C N   1 
ATOM   3862  C  CA  . GLY C  1  105 ? 9.52276   71.97901  183.30522 1.000 80.69407  ? 104 GLY C CA  1 
ATOM   3863  C  C   . GLY C  1  105 ? 9.79978   70.54894  182.89917 1.000 79.61579  ? 104 GLY C C   1 
ATOM   3864  O  O   . GLY C  1  105 ? 10.51335  70.33312  181.91015 1.000 70.71929  ? 104 GLY C O   1 
ATOM   3865  N  N   . SER C  1  106 ? 9.27377   69.56582  183.62521 1.000 68.79002  ? 105 SER C N   1 
ATOM   3866  C  CA  . SER C  1  106 ? 9.44659   68.17396  183.24312 1.000 81.76457  ? 105 SER C CA  1 
ATOM   3867  C  C   . SER C  1  106 ? 8.64886   67.86882  181.97723 1.000 72.34705  ? 105 SER C C   1 
ATOM   3868  O  O   . SER C  1  106 ? 7.68074   68.55610  181.63991 1.000 73.63023  ? 105 SER C O   1 
ATOM   3869  C  CB  . SER C  1  106 ? 9.00772   67.25118  184.38217 1.000 78.49345  ? 105 SER C CB  1 
ATOM   3870  O  OG  . SER C  1  106 ? 10.01811  66.30986  184.69510 1.000 90.77665  ? 105 SER C OG  1 
ATOM   3871  N  N   . THR C  1  107 ? 9.07314   66.82458  181.26548 1.000 73.53719  ? 106 THR C N   1 
ATOM   3872  C  CA  . THR C  1  107 ? 8.44143   66.42720  180.01512 1.000 64.77625  ? 106 THR C CA  1 
ATOM   3873  C  C   . THR C  1  107 ? 8.13067   64.93726  180.02501 1.000 70.03629  ? 106 THR C C   1 
ATOM   3874  O  O   . THR C  1  107 ? 8.76570   64.15212  180.73596 1.000 58.76583  ? 106 THR C O   1 
ATOM   3875  C  CB  . THR C  1  107 ? 9.32422   66.74061  178.79826 1.000 65.86032  ? 106 THR C CB  1 
ATOM   3876  O  OG1 . THR C  1  107 ? 10.53107  65.97215  178.87224 1.000 68.15357  ? 106 THR C OG1 1 
ATOM   3877  C  CG2 . THR C  1  107 ? 9.67174   68.22141  178.74762 1.000 63.66971  ? 106 THR C CG2 1 
ATOM   3878  N  N   . THR C  1  108 ? 7.13307   64.56070  179.22622 1.000 63.47903  ? 107 THR C N   1 
ATOM   3879  C  CA  . THR C  1  108 ? 6.79267   63.16805  178.97990 1.000 64.96463  ? 107 THR C CA  1 
ATOM   3880  C  C   . THR C  1  108 ? 6.55731   62.97005  177.48904 1.000 55.20779  ? 107 THR C C   1 
ATOM   3881  O  O   . THR C  1  108 ? 6.37181   63.92713  176.73330 1.000 62.47966  ? 107 THR C O   1 
ATOM   3882  C  CB  . THR C  1  108 ? 5.54369   62.72161  179.75956 1.000 65.70136  ? 107 THR C CB  1 
ATOM   3883  O  OG1 . THR C  1  108 ? 4.39709   63.44055  179.29046 1.000 64.99958  ? 107 THR C OG1 1 
ATOM   3884  C  CG2 . THR C  1  108 ? 5.71604   62.96068  181.25352 1.000 76.83164  ? 107 THR C CG2 1 
ATOM   3885  N  N   . GLY C  1  109 ? 6.56515   61.71221  177.07597 1.000 56.17079  ? 108 GLY C N   1 
ATOM   3886  C  CA  . GLY C  1  109 ? 6.35096   61.36627  175.68153 1.000 43.78864  ? 108 GLY C CA  1 
ATOM   3887  C  C   . GLY C  1  109 ? 5.68916   60.01229  175.58738 1.000 56.04291  ? 108 GLY C C   1 
ATOM   3888  O  O   . GLY C  1  109 ? 5.85518   59.16088  176.46651 1.000 53.71833  ? 108 GLY C O   1 
ATOM   3889  N  N   . PHE C  1  110 ? 4.92679   59.81131  174.51235 1.000 48.55732  ? 109 PHE C N   1 
ATOM   3890  C  CA  . PHE C  1  110 ? 4.15475   58.58690  174.35470 1.000 44.34410  ? 109 PHE C CA  1 
ATOM   3891  C  C   . PHE C  1  110 ? 3.96974   58.27855  172.87699 1.000 43.06298  ? 109 PHE C C   1 
ATOM   3892  O  O   . PHE C  1  110 ? 3.96647   59.17659  172.03031 1.000 45.32605  ? 109 PHE C O   1 
ATOM   3893  C  CB  . PHE C  1  110 ? 2.79194   58.68475  175.05345 1.000 48.45977  ? 109 PHE C CB  1 
ATOM   3894  C  CG  . PHE C  1  110 ? 2.08648   59.99303  174.83256 1.000 57.87024  ? 109 PHE C CG  1 
ATOM   3895  C  CD1 . PHE C  1  110 ? 1.25519   60.17451  173.73955 1.000 49.89790  ? 109 PHE C CD1 1 
ATOM   3896  C  CD2 . PHE C  1  110 ? 2.24884   61.03855  175.72800 1.000 53.39491  ? 109 PHE C CD2 1 
ATOM   3897  C  CE1 . PHE C  1  110 ? 0.60133   61.38104  173.54067 1.000 56.26251  ? 109 PHE C CE1 1 
ATOM   3898  C  CE2 . PHE C  1  110 ? 1.59943   62.24708  175.53556 1.000 64.55936  ? 109 PHE C CE2 1 
ATOM   3899  C  CZ  . PHE C  1  110 ? 0.77450   62.41867  174.43869 1.000 52.58485  ? 109 PHE C CZ  1 
ATOM   3900  N  N   . LEU C  1  111 ? 3.82452   56.98848  172.58264 1.000 46.69603  ? 110 LEU C N   1 
ATOM   3901  C  CA  . LEU C  1  111 ? 3.60181   56.50152  171.22453 1.000 42.13386  ? 110 LEU C CA  1 
ATOM   3902  C  C   . LEU C  1  111 ? 2.91193   55.15194  171.32905 1.000 54.70855  ? 110 LEU C C   1 
ATOM   3903  O  O   . LEU C  1  111 ? 3.50557   54.19603  171.83736 1.000 49.01490  ? 110 LEU C O   1 
ATOM   3904  C  CB  . LEU C  1  111 ? 4.91607   56.37993  170.45627 1.000 37.42330  ? 110 LEU C CB  1 
ATOM   3905  C  CG  . LEU C  1  111 ? 4.83444   55.66787  169.10416 1.000 50.61101  ? 110 LEU C CG  1 
ATOM   3906  C  CD1 . LEU C  1  111 ? 3.87098   56.37192  168.15985 1.000 39.10677  ? 110 LEU C CD1 1 
ATOM   3907  C  CD2 . LEU C  1  111 ? 6.21243   55.56213  168.48294 1.000 44.43130  ? 110 LEU C CD2 1 
ATOM   3908  N  N   . GLN C  1  112 ? 1.66743   55.07476  170.85860 1.000 56.60672  ? 111 GLN C N   1 
ATOM   3909  C  CA  . GLN C  1  112 ? 0.83500   53.89894  171.06514 1.000 42.22994  ? 111 GLN C CA  1 
ATOM   3910  C  C   . GLN C  1  112 ? 0.09778   53.55107  169.78060 1.000 48.15943  ? 111 GLN C C   1 
ATOM   3911  O  O   . GLN C  1  112 ? -0.22689  54.42716  168.97429 1.000 49.86251  ? 111 GLN C O   1 
ATOM   3912  C  CB  . GLN C  1  112 ? -0.17610  54.12719  172.19750 1.000 41.93298  ? 111 GLN C CB  1 
ATOM   3913  C  CG  . GLN C  1  112 ? 0.44736   54.59408  173.50007 1.000 59.72163  ? 111 GLN C CG  1 
ATOM   3914  C  CD  . GLN C  1  112 ? -0.58082  54.97480  174.54445 1.000 57.11219  ? 111 GLN C CD  1 
ATOM   3915  O  OE1 . GLN C  1  112 ? -1.78473  54.91234  174.30021 1.000 66.31960  ? 111 GLN C OE1 1 
ATOM   3916  N  NE2 . GLN C  1  112 ? -0.10804  55.37668  175.71889 1.000 67.76560  ? 111 GLN C NE2 1 
ATOM   3917  N  N   . TYR C  1  113 ? -0.16637  52.25749  169.60695 1.000 49.32640  ? 112 TYR C N   1 
ATOM   3918  C  CA  . TYR C  1  113 ? -0.93878  51.73542  168.49098 1.000 48.18008  ? 112 TYR C CA  1 
ATOM   3919  C  C   . TYR C  1  113 ? -2.12684  50.94436  169.01843 1.000 50.75062  ? 112 TYR C C   1 
ATOM   3920  O  O   . TYR C  1  113 ? -2.07988  50.37858  170.11546 1.000 48.26086  ? 112 TYR C O   1 
ATOM   3921  C  CB  . TYR C  1  113 ? -0.08975  50.83854  167.58255 1.000 40.21535  ? 112 TYR C CB  1 
ATOM   3922  C  CG  . TYR C  1  113 ? 0.88186   51.59023  166.69900 1.000 54.83386  ? 112 TYR C CG  1 
ATOM   3923  C  CD1 . TYR C  1  113 ? 0.51296   52.01279  165.42649 1.000 49.31186  ? 112 TYR C CD1 1 
ATOM   3924  C  CD2 . TYR C  1  113 ? 2.16755   51.87158  167.13400 1.000 42.01926  ? 112 TYR C CD2 1 
ATOM   3925  C  CE1 . TYR C  1  113 ? 1.40387   52.69731  164.61523 1.000 50.92007  ? 112 TYR C CE1 1 
ATOM   3926  C  CE2 . TYR C  1  113 ? 3.05952   52.55299  166.33221 1.000 51.66477  ? 112 TYR C CE2 1 
ATOM   3927  C  CZ  . TYR C  1  113 ? 2.67625   52.96447  165.07775 1.000 49.40902  ? 112 TYR C CZ  1 
ATOM   3928  O  OH  . TYR C  1  113 ? 3.57926   53.64357  164.29220 1.000 57.29877  ? 112 TYR C OH  1 
ATOM   3929  N  N   . ALA C  1  114 ? -3.19464  50.90636  168.22429 1.000 52.40585  ? 113 ALA C N   1 
ATOM   3930  C  CA  . ALA C  1  114 ? -4.39982  50.18187  168.59392 1.000 43.37065  ? 113 ALA C CA  1 
ATOM   3931  C  C   . ALA C  1  114 ? -4.97177  49.46789  167.38104 1.000 45.80912  ? 113 ALA C C   1 
ATOM   3932  O  O   . ALA C  1  114 ? -4.95968  50.00302  166.26931 1.000 46.44472  ? 113 ALA C O   1 
ATOM   3933  C  CB  . ALA C  1  114 ? -5.45911  51.11431  169.18386 1.000 45.91543  ? 113 ALA C CB  1 
ATOM   3934  N  N   . TYR C  1  115 ? -5.47530  48.25838  167.60755 1.000 47.47366  ? 114 TYR C N   1 
ATOM   3935  C  CA  . TYR C  1  115 ? -6.15953  47.47586  166.58772 1.000 46.69027  ? 114 TYR C CA  1 
ATOM   3936  C  C   . TYR C  1  115 ? -7.59401  47.26145  167.04482 1.000 49.91930  ? 114 TYR C C   1 
ATOM   3937  O  O   . TYR C  1  115 ? -7.82490  46.72424  168.13377 1.000 47.98752  ? 114 TYR C O   1 
ATOM   3938  C  CB  . TYR C  1  115 ? -5.45272  46.13998  166.34537 1.000 55.08397  ? 114 TYR C CB  1 
ATOM   3939  C  CG  . TYR C  1  115 ? -6.10440  45.29646  165.27237 1.000 55.95361  ? 114 TYR C CG  1 
ATOM   3940  C  CD1 . TYR C  1  115 ? -5.96670  45.62079  163.92931 1.000 45.33568  ? 114 TYR C CD1 1 
ATOM   3941  C  CD2 . TYR C  1  115 ? -6.85372  44.17506  165.60296 1.000 53.21524  ? 114 TYR C CD2 1 
ATOM   3942  C  CE1 . TYR C  1  115 ? -6.56302  44.85639  162.94570 1.000 58.78842  ? 114 TYR C CE1 1 
ATOM   3943  C  CE2 . TYR C  1  115 ? -7.45256  43.40132  164.62489 1.000 60.09949  ? 114 TYR C CE2 1 
ATOM   3944  C  CZ  . TYR C  1  115 ? -7.30391  43.74698  163.29696 1.000 63.18559  ? 114 TYR C CZ  1 
ATOM   3945  O  OH  . TYR C  1  115 ? -7.89710  42.98513  162.31402 1.000 63.53115  ? 114 TYR C OH  1 
ATOM   3946  N  N   . ASP C  1  116 ? -8.54948  47.68909  166.21397 1.000 49.27945  ? 115 ASP C N   1 
ATOM   3947  C  CA  . ASP C  1  116 ? -9.97637  47.64479  166.54508 1.000 42.04448  ? 115 ASP C CA  1 
ATOM   3948  C  C   . ASP C  1  116 ? -10.27105 48.40709  167.83681 1.000 45.75930  ? 115 ASP C C   1 
ATOM   3949  O  O   . ASP C  1  116 ? -11.09441 47.99026  168.65355 1.000 43.67037  ? 115 ASP C O   1 
ATOM   3950  C  CB  . ASP C  1  116 ? -10.48693 46.20329  166.62820 1.000 48.38123  ? 115 ASP C CB  1 
ATOM   3951  C  CG  . ASP C  1  116 ? -10.64552 45.55722  165.26046 1.000 72.67393  ? 115 ASP C CG  1 
ATOM   3952  O  OD1 . ASP C  1  116 ? -10.85381 46.29677  164.27111 1.000 52.20955  ? 115 ASP C OD1 1 
ATOM   3953  O  OD2 . ASP C  1  116 ? -10.56652 44.30893  165.18134 1.000 71.10728  ? 115 ASP C OD2 1 
ATOM   3954  N  N   . GLY C  1  117 ? -9.59411  49.54017  168.01931 1.000 48.73738  ? 116 GLY C N   1 
ATOM   3955  C  CA  . GLY C  1  117 ? -9.82788  50.37834  169.18070 1.000 47.87548  ? 116 GLY C CA  1 
ATOM   3956  C  C   . GLY C  1  117 ? -9.36617  49.80322  170.50118 1.000 52.55461  ? 116 GLY C C   1 
ATOM   3957  O  O   . GLY C  1  117 ? -9.85631  50.22289  171.55263 1.000 57.00155  ? 116 GLY C O   1 
ATOM   3958  N  N   . GLN C  1  118 ? -8.43380  48.85338  170.48109 1.000 51.92422  ? 117 GLN C N   1 
ATOM   3959  C  CA  . GLN C  1  118 ? -7.90037  48.24004  171.68978 1.000 52.19552  ? 117 GLN C CA  1 
ATOM   3960  C  C   . GLN C  1  118 ? -6.38336  48.34115  171.67897 1.000 48.96398  ? 117 GLN C C   1 
ATOM   3961  O  O   . GLN C  1  118 ? -5.75999  48.23372  170.61917 1.000 48.84963  ? 117 GLN C O   1 
ATOM   3962  C  CB  . GLN C  1  118 ? -8.31984  46.76925  171.80121 1.000 52.72556  ? 117 GLN C CB  1 
ATOM   3963  C  CG  . GLN C  1  118 ? -9.82135  46.54786  171.78870 1.000 55.32383  ? 117 GLN C CG  1 
ATOM   3964  C  CD  . GLN C  1  118 ? -10.48569 47.01228  173.06617 1.000 61.61936  ? 117 GLN C CD  1 
ATOM   3965  O  OE1 . GLN C  1  118 ? -9.92120  46.88697  174.15208 1.000 75.66399  ? 117 GLN C OE1 1 
ATOM   3966  N  NE2 . GLN C  1  118 ? -11.68976 47.55873  172.94342 1.000 78.42332  ? 117 GLN C NE2 1 
ATOM   3967  N  N   . ASP C  1  119 ? -5.79885  48.54332  172.86275 1.000 53.11013  ? 118 ASP C N   1 
ATOM   3968  C  CA  . ASP C  1  119 ? -4.34919  48.65107  172.99695 1.000 49.92962  ? 118 ASP C CA  1 
ATOM   3969  C  C   . ASP C  1  119 ? -3.64911  47.51034  172.27023 1.000 51.55414  ? 118 ASP C C   1 
ATOM   3970  O  O   . ASP C  1  119 ? -3.98904  46.33805  172.45212 1.000 51.23946  ? 118 ASP C O   1 
ATOM   3971  C  CB  . ASP C  1  119 ? -3.95170  48.64935  174.47581 1.000 53.18262  ? 118 ASP C CB  1 
ATOM   3972  C  CG  . ASP C  1  119 ? -4.24363  49.96914  175.16409 1.000 64.25130  ? 118 ASP C CG  1 
ATOM   3973  O  OD1 . ASP C  1  119 ? -4.14291  51.02480  174.50408 1.000 66.21824  ? 118 ASP C OD1 1 
ATOM   3974  O  OD2 . ASP C  1  119 ? -4.57001  49.94983  176.36940 1.000 71.48453  ? 118 ASP C OD2 1 
ATOM   3975  N  N   . PHE C  1  120 ? -2.67361  47.86505  171.43591 1.000 46.42661  ? 119 PHE C N   1 
ATOM   3976  C  CA  . PHE C  1  120 ? -1.92410  46.89421  170.64997 1.000 45.83711  ? 119 PHE C CA  1 
ATOM   3977  C  C   . PHE C  1  120 ? -0.43184  46.94254  170.93807 1.000 55.76088  ? 119 PHE C C   1 
ATOM   3978  O  O   . PHE C  1  120 ? 0.16712   45.90601  171.24972 1.000 53.16738  ? 119 PHE C O   1 
ATOM   3979  C  CB  . PHE C  1  120 ? -2.19070  47.12005  169.15296 1.000 50.79906  ? 119 PHE C CB  1 
ATOM   3980  C  CG  . PHE C  1  120 ? -1.65534  46.03249  168.27405 1.000 50.13787  ? 119 PHE C CG  1 
ATOM   3981  C  CD1 . PHE C  1  120 ? -2.18260  44.75253  168.34006 1.000 49.97782  ? 119 PHE C CD1 1 
ATOM   3982  C  CD2 . PHE C  1  120 ? -0.62948  46.28763  167.37945 1.000 46.10281  ? 119 PHE C CD2 1 
ATOM   3983  C  CE1 . PHE C  1  120 ? -1.69376  43.74425  167.53158 1.000 54.32222  ? 119 PHE C CE1 1 
ATOM   3984  C  CE2 . PHE C  1  120 ? -0.13559  45.28429  166.56787 1.000 52.16457  ? 119 PHE C CE2 1 
ATOM   3985  C  CZ  . PHE C  1  120 ? -0.66910  44.01002  166.64518 1.000 50.83973  ? 119 PHE C CZ  1 
ATOM   3986  N  N   . LEU C  1  121 ? 0.18798   48.11970  170.85450 1.000 47.18282  ? 120 LEU C N   1 
ATOM   3987  C  CA  . LEU C  1  121 ? 1.60611   48.28473  171.14303 1.000 46.54682  ? 120 LEU C CA  1 
ATOM   3988  C  C   . LEU C  1  121 ? 1.82451   49.59976  171.87646 1.000 56.15135  ? 120 LEU C C   1 
ATOM   3989  O  O   . LEU C  1  121 ? 1.24873   50.62649  171.50583 1.000 54.60649  ? 120 LEU C O   1 
ATOM   3990  C  CB  . LEU C  1  121 ? 2.44388   48.25334  169.85877 1.000 47.12384  ? 120 LEU C CB  1 
ATOM   3991  C  CG  . LEU C  1  121 ? 2.63510   46.88333  169.20514 1.000 58.44327  ? 120 LEU C CG  1 
ATOM   3992  C  CD1 . LEU C  1  121 ? 3.23583   47.02210  167.81408 1.000 53.85635  ? 120 LEU C CD1 1 
ATOM   3993  C  CD2 . LEU C  1  121 ? 3.50899   45.99447  170.07813 1.000 59.89908  ? 120 LEU C CD2 1 
ATOM   3994  N  N   . ILE C  1  122 ? 2.65436   49.56302  172.91815 1.000 48.53681  ? 121 ILE C N   1 
ATOM   3995  C  CA  . ILE C  1  122 ? 2.96659   50.73764  173.72589 1.000 47.94849  ? 121 ILE C CA  1 
ATOM   3996  C  C   . ILE C  1  122 ? 4.47978   50.89757  173.75897 1.000 59.00046  ? 121 ILE C C   1 
ATOM   3997  O  O   . ILE C  1  122 ? 5.19163   50.00852  174.24290 1.000 43.44293  ? 121 ILE C O   1 
ATOM   3998  C  CB  . ILE C  1  122 ? 2.40543   50.62828  175.15356 1.000 60.05041  ? 121 ILE C CB  1 
ATOM   3999  C  CG1 . ILE C  1  122 ? 0.95153   50.15160  175.12948 1.000 53.16194  ? 121 ILE C CG1 1 
ATOM   4000  C  CG2 . ILE C  1  122 ? 2.51285   51.96936  175.87336 1.000 56.70045  ? 121 ILE C CG2 1 
ATOM   4001  C  CD1 . ILE C  1  122 ? -0.01167  51.13564  174.50772 1.000 62.88574  ? 121 ILE C CD1 1 
ATOM   4002  N  N   . PHE C  1  123 ? 4.96684   52.02389  173.24840 1.000 47.51122  ? 122 PHE C N   1 
ATOM   4003  C  CA  . PHE C  1  123 ? 6.39555   52.29401  173.21845 1.000 45.10795  ? 122 PHE C CA  1 
ATOM   4004  C  C   . PHE C  1  123 ? 6.84762   52.88681  174.54506 1.000 54.52350  ? 122 PHE C C   1 
ATOM   4005  O  O   . PHE C  1  123 ? 6.16704   53.73593  175.12815 1.000 52.71173  ? 122 PHE C O   1 
ATOM   4006  C  CB  . PHE C  1  123 ? 6.72727   53.24877  172.07101 1.000 45.97034  ? 122 PHE C CB  1 
ATOM   4007  C  CG  . PHE C  1  123 ? 8.19177   53.55117  171.92681 1.000 48.22569  ? 122 PHE C CG  1 
ATOM   4008  C  CD1 . PHE C  1  123 ? 9.10638   52.53743  171.69279 1.000 55.82645  ? 122 PHE C CD1 1 
ATOM   4009  C  CD2 . PHE C  1  123 ? 8.64966   54.85515  171.99831 1.000 48.96550  ? 122 PHE C CD2 1 
ATOM   4010  C  CE1 . PHE C  1  123 ? 10.45372  52.81994  171.55007 1.000 48.82741  ? 122 PHE C CE1 1 
ATOM   4011  C  CE2 . PHE C  1  123 ? 9.99369   55.14490  171.85519 1.000 45.02698  ? 122 PHE C CE2 1 
ATOM   4012  C  CZ  . PHE C  1  123 ? 10.89699  54.12681  171.63000 1.000 49.41088  ? 122 PHE C CZ  1 
ATOM   4013  N  N   . ASN C  1  124 ? 7.99254   52.41886  175.02942 1.000 52.09969  ? 123 ASN C N   1 
ATOM   4014  C  CA  . ASN C  1  124 ? 8.61440   52.94284  176.24226 1.000 60.22796  ? 123 ASN C CA  1 
ATOM   4015  C  C   . ASN C  1  124 ? 9.93086   53.59375  175.83413 1.000 54.62067  ? 123 ASN C C   1 
ATOM   4016  O  O   . ASN C  1  124 ? 10.91705  52.90282  175.56279 1.000 57.23073  ? 123 ASN C O   1 
ATOM   4017  C  CB  . ASN C  1  124 ? 8.83288   51.84306  177.27461 1.000 58.82749  ? 123 ASN C CB  1 
ATOM   4018  C  CG  . ASN C  1  124 ? 9.34232   52.38251  178.59411 1.000 70.31433  ? 123 ASN C CG  1 
ATOM   4019  O  OD1 . ASN C  1  124 ? 8.90293   53.43359  179.06350 1.000 72.66139  ? 123 ASN C OD1 1 
ATOM   4020  N  ND2 . ASN C  1  124 ? 10.28674  51.67416  179.19226 1.000 85.74385  ? 123 ASN C ND2 1 
ATOM   4021  N  N   . LYS C  1  125 ? 9.93986   54.92829  175.78833 1.000 48.69860  ? 124 LYS C N   1 
ATOM   4022  C  CA  . LYS C  1  125 ? 11.13281  55.65296  175.36613 1.000 53.74362  ? 124 LYS C CA  1 
ATOM   4023  C  C   . LYS C  1  125 ? 12.26298  55.56347  176.38473 1.000 61.43294  ? 124 LYS C C   1 
ATOM   4024  O  O   . LYS C  1  125 ? 13.40922  55.87699  176.04625 1.000 62.49026  ? 124 LYS C O   1 
ATOM   4025  C  CB  . LYS C  1  125 ? 10.79090  57.12023  175.09272 1.000 51.66705  ? 124 LYS C CB  1 
ATOM   4026  C  CG  . LYS C  1  125 ? 10.42287  57.92867  176.32617 1.000 51.65883  ? 124 LYS C CG  1 
ATOM   4027  C  CD  . LYS C  1  125 ? 9.93002   59.31983  175.94237 1.000 49.13071  ? 124 LYS C CD  1 
ATOM   4028  C  CE  . LYS C  1  125 ? 9.56647   60.15105  177.16947 1.000 57.87960  ? 124 LYS C CE  1 
ATOM   4029  N  NZ  . LYS C  1  125 ? 10.76948  60.58368  177.93598 1.000 60.06238  ? 124 LYS C NZ  1 
ATOM   4030  N  N   . ASP C  1  126 ? 11.97467  55.13405  177.61530 1.000 59.23368  ? 125 ASP C N   1 
ATOM   4031  C  CA  . ASP C  1  126 ? 13.01426  55.07185  178.63748 1.000 72.77705  ? 125 ASP C CA  1 
ATOM   4032  C  C   . ASP C  1  126 ? 13.85312  53.80455  178.51475 1.000 68.80469  ? 125 ASP C C   1 
ATOM   4033  O  O   . ASP C  1  126 ? 15.06052  53.83063  178.77936 1.000 70.20547  ? 125 ASP C O   1 
ATOM   4034  C  CB  . ASP C  1  126 ? 12.38902  55.17173  180.02911 1.000 59.65513  ? 125 ASP C CB  1 
ATOM   4035  C  CG  . ASP C  1  126 ? 11.57624  56.44152  180.20879 1.000 85.45331  ? 125 ASP C CG  1 
ATOM   4036  O  OD1 . ASP C  1  126 ? 12.02539  57.50934  179.73986 1.000 76.18607  ? 125 ASP C OD1 1 
ATOM   4037  O  OD2 . ASP C  1  126 ? 10.48037  56.36790  180.80554 1.000 97.44473  ? 125 ASP C OD2 1 
ATOM   4038  N  N   . THR C  1  127 ? 13.23933  52.68917  178.12117 1.000 70.93921  ? 126 THR C N   1 
ATOM   4039  C  CA  . THR C  1  127 ? 13.95958  51.43943  177.91787 1.000 69.02609  ? 126 THR C CA  1 
ATOM   4040  C  C   . THR C  1  127 ? 14.10810  51.07321  176.44841 1.000 66.52411  ? 126 THR C C   1 
ATOM   4041  O  O   . THR C  1  127 ? 14.70430  50.03391  176.14251 1.000 70.43629  ? 126 THR C O   1 
ATOM   4042  C  CB  . THR C  1  127 ? 13.26577  50.29349  178.66377 1.000 75.78153  ? 126 THR C CB  1 
ATOM   4043  O  OG1 . THR C  1  127 ? 11.92693  50.14423  178.17429 1.000 63.51611  ? 126 THR C OG1 1 
ATOM   4044  C  CG2 . THR C  1  127 ? 13.23081  50.57805  180.15994 1.000 63.62980  ? 126 THR C CG2 1 
ATOM   4045  N  N   . LEU C  1  128 ? 13.58148  51.89474  175.53700 1.000 69.07965  ? 127 LEU C N   1 
ATOM   4046  C  CA  . LEU C  1  128 ? 13.67316  51.65341  174.09528 1.000 63.86228  ? 127 LEU C CA  1 
ATOM   4047  C  C   . LEU C  1  128 ? 13.10303  50.28297  173.72696 1.000 57.63876  ? 127 LEU C C   1 
ATOM   4048  O  O   . LEU C  1  128 ? 13.70840  49.51313  172.97933 1.000 65.58778  ? 127 LEU C O   1 
ATOM   4049  C  CB  . LEU C  1  128 ? 15.11778  51.79719  173.60093 1.000 56.19764  ? 127 LEU C CB  1 
ATOM   4050  C  CG  . LEU C  1  128 ? 15.74397  53.19461  173.50046 1.000 60.19457  ? 127 LEU C CG  1 
ATOM   4051  C  CD1 . LEU C  1  128 ? 14.86122  54.13125  172.69673 1.000 59.02433  ? 127 LEU C CD1 1 
ATOM   4052  C  CD2 . LEU C  1  128 ? 16.06380  53.78930  174.87052 1.000 80.24164  ? 127 LEU C CD2 1 
ATOM   4053  N  N   . SER C  1  129 ? 11.92618  49.97468  174.26812 1.000 53.84291  ? 128 SER C N   1 
ATOM   4054  C  CA  . SER C  1  129 ? 11.28315  48.69439  174.01071 1.000 66.58555  ? 128 SER C CA  1 
ATOM   4055  C  C   . SER C  1  129 ? 9.79775   48.90614  173.75288 1.000 60.28624  ? 128 SER C C   1 
ATOM   4056  O  O   . SER C  1  129 ? 9.20460   49.90068  174.17849 1.000 61.80201  ? 128 SER C O   1 
ATOM   4057  C  CB  . SER C  1  129 ? 11.48392  47.71328  175.17530 1.000 52.82457  ? 128 SER C CB  1 
ATOM   4058  O  OG  . SER C  1  129 ? 10.86323  48.18973  176.35472 1.000 67.34929  ? 128 SER C OG  1 
ATOM   4059  N  N   . TRP C  1  130 ? 9.20322   47.95051  173.04471 1.000 54.41071  ? 129 TRP C N   1 
ATOM   4060  C  CA  . TRP C  1  130 ? 7.78066   47.96050  172.73132 1.000 55.61275  ? 129 TRP C CA  1 
ATOM   4061  C  C   . TRP C  1  130 ? 7.06256   46.92684  173.58772 1.000 55.54674  ? 129 TRP C C   1 
ATOM   4062  O  O   . TRP C  1  130 ? 7.49412   45.77130  173.66598 1.000 59.96505  ? 129 TRP C O   1 
ATOM   4063  C  CB  . TRP C  1  130 ? 7.54603   47.66945  171.24773 1.000 44.74019  ? 129 TRP C CB  1 
ATOM   4064  C  CG  . TRP C  1  130 ? 7.84428   48.82409  170.34581 1.000 51.46126  ? 129 TRP C CG  1 
ATOM   4065  C  CD1 . TRP C  1  130 ? 9.02552   49.09441  169.72618 1.000 45.51575  ? 129 TRP C CD1 1 
ATOM   4066  C  CD2 . TRP C  1  130 ? 6.93773   49.86190  169.95444 1.000 46.63855  ? 129 TRP C CD2 1 
ATOM   4067  N  NE1 . TRP C  1  130 ? 8.91413   50.23894  168.97127 1.000 57.34630  ? 129 TRP C NE1 1 
ATOM   4068  C  CE2 . TRP C  1  130 ? 7.64077   50.72867  169.09483 1.000 51.02243  ? 129 TRP C CE2 1 
ATOM   4069  C  CE3 . TRP C  1  130 ? 5.60107   50.14179  170.24813 1.000 50.68526  ? 129 TRP C CE3 1 
ATOM   4070  C  CZ2 . TRP C  1  130 ? 7.05160   51.85542  168.52528 1.000 54.77603  ? 129 TRP C CZ2 1 
ATOM   4071  C  CZ3 . TRP C  1  130 ? 5.01851   51.25874  169.68198 1.000 53.57257  ? 129 TRP C CZ3 1 
ATOM   4072  C  CH2 . TRP C  1  130 ? 5.74219   52.10266  168.83128 1.000 50.57475  ? 129 TRP C CH2 1 
ATOM   4073  N  N   . LEU C  1  131 ? 5.97418   47.34212  174.22926 1.000 54.58299  ? 130 LEU C N   1 
ATOM   4074  C  CA  . LEU C  1  131 ? 5.14234   46.44212  175.01706 1.000 56.87209  ? 130 LEU C CA  1 
ATOM   4075  C  C   . LEU C  1  131 ? 3.99980   45.92394  174.14891 1.000 54.59847  ? 130 LEU C C   1 
ATOM   4076  O  O   . LEU C  1  131 ? 3.21128   46.71255  173.61588 1.000 56.00726  ? 130 LEU C O   1 
ATOM   4077  C  CB  . LEU C  1  131 ? 4.60279   47.14479  176.26110 1.000 51.51664  ? 130 LEU C CB  1 
ATOM   4078  C  CG  . LEU C  1  131 ? 3.82409   46.24108  177.21690 1.000 69.34365  ? 130 LEU C CG  1 
ATOM   4079  C  CD1 . LEU C  1  131 ? 4.64412   45.01322  177.57782 1.000 72.74691  ? 130 LEU C CD1 1 
ATOM   4080  C  CD2 . LEU C  1  131 ? 3.43001   47.00311  178.46401 1.000 69.85822  ? 130 LEU C CD2 1 
ATOM   4081  N  N   . ALA C  1  132 ? 3.90824   44.60215  174.02305 1.000 53.51635  ? 131 ALA C N   1 
ATOM   4082  C  CA  . ALA C  1  132 ? 2.93980   43.94138  173.15889 1.000 50.18058  ? 131 ALA C CA  1 
ATOM   4083  C  C   . ALA C  1  132 ? 1.85203   43.27455  173.98952 1.000 53.14926  ? 131 ALA C C   1 
ATOM   4084  O  O   . ALA C  1  132 ? 2.13865   42.63734  175.00781 1.000 61.10646  ? 131 ALA C O   1 
ATOM   4085  C  CB  . ALA C  1  132 ? 3.62464   42.89674  172.27632 1.000 50.61049  ? 131 ALA C CB  1 
ATOM   4086  N  N   . VAL C  1  133 ? 0.60398   43.39932  173.53391 1.000 52.97205  ? 132 VAL C N   1 
ATOM   4087  C  CA  . VAL C  1  133 ? -0.52666  42.86911  174.28986 1.000 52.47160  ? 132 VAL C CA  1 
ATOM   4088  C  C   . VAL C  1  133 ? -0.85220  41.41104  173.97040 1.000 58.50597  ? 132 VAL C C   1 
ATOM   4089  O  O   . VAL C  1  133 ? -1.47014  40.73312  174.80415 1.000 63.80084  ? 132 VAL C O   1 
ATOM   4090  C  CB  . VAL C  1  133 ? -1.78379  43.73290  174.07261 1.000 57.13159  ? 132 VAL C CB  1 
ATOM   4091  C  CG1 . VAL C  1  133 ? -1.48654  45.19454  174.38151 1.000 47.58323  ? 132 VAL C CG1 1 
ATOM   4092  C  CG2 . VAL C  1  133 ? -2.31060  43.57250  172.65338 1.000 43.93972  ? 132 VAL C CG2 1 
ATOM   4093  N  N   . ASP C  1  134 ? -0.46383  40.90762  172.80030 1.000 51.82806  ? 133 ASP C N   1 
ATOM   4094  C  CA  . ASP C  1  134 ? -0.75068  39.52088  172.44324 1.000 52.29859  ? 133 ASP C CA  1 
ATOM   4095  C  C   . ASP C  1  134 ? 0.37083   38.99209  171.55283 1.000 58.46181  ? 133 ASP C C   1 
ATOM   4096  O  O   . ASP C  1  134 ? 1.38805   39.65901  171.33922 1.000 60.75367  ? 133 ASP C O   1 
ATOM   4097  C  CB  . ASP C  1  134 ? -2.13595  39.39826  171.78898 1.000 59.94261  ? 133 ASP C CB  1 
ATOM   4098  C  CG  . ASP C  1  134 ? -2.27676  40.22371  170.51126 1.000 65.79129  ? 133 ASP C CG  1 
ATOM   4099  O  OD1 . ASP C  1  134 ? -1.25739  40.69299  169.95722 1.000 63.04103  ? 133 ASP C OD1 1 
ATOM   4100  O  OD2 . ASP C  1  134 ? -3.43222  40.39778  170.06054 1.000 60.77800  ? 133 ASP C OD2 1 
ATOM   4101  N  N   . ASN C  1  135 ? 0.16762   37.78744  171.01335 1.000 60.56416  ? 134 ASN C N   1 
ATOM   4102  C  CA  A ASN C  1  135 ? 1.20965   37.14535  170.21914 0.491 63.65092  ? 134 ASN C CA  1 
ATOM   4103  C  CA  B ASN C  1  135 ? 1.21282   37.14904  170.21899 0.509 63.55450  ? 134 ASN C CA  1 
ATOM   4104  C  C   . ASN C  1  135 ? 1.38817   37.83207  168.86945 1.000 60.20217  ? 134 ASN C C   1 
ATOM   4105  O  O   . ASN C  1  135 ? 2.51083   37.92493  168.35873 1.000 56.54874  ? 134 ASN C O   1 
ATOM   4106  C  CB  A ASN C  1  135 ? 0.88408   35.66445  170.03548 0.491 65.45538  ? 134 ASN C CB  1 
ATOM   4107  C  CB  B ASN C  1  135 ? 0.90138   35.66505  170.03476 0.509 65.19468  ? 134 ASN C CB  1 
ATOM   4108  C  CG  A ASN C  1  135 ? 1.93355   34.93704  169.22443 0.491 75.54111  ? 134 ASN C CG  1 
ATOM   4109  C  CG  B ASN C  1  135 ? 1.01840   34.88405  171.32765 0.509 76.20759  ? 134 ASN C CG  1 
ATOM   4110  O  OD1 A ASN C  1  135 ? 3.07263   34.77861  169.66328 0.491 74.07027  ? 134 ASN C OD1 1 
ATOM   4111  O  OD1 B ASN C  1  135 ? 1.78875   35.24822  172.21720 0.509 71.75168  ? 134 ASN C OD1 1 
ATOM   4112  N  ND2 A ASN C  1  135 ? 1.55533   34.48771  168.03319 0.491 80.33483  ? 134 ASN C ND2 1 
ATOM   4113  N  ND2 B ASN C  1  135 ? 0.25440   33.80400  171.43939 0.509 76.01829  ? 134 ASN C ND2 1 
ATOM   4114  N  N   . VAL C  1  136 ? 0.29432   38.31138  168.27211 1.000 56.05077  ? 135 VAL C N   1 
ATOM   4115  C  CA  . VAL C  1  136 ? 0.40629   39.04244  167.01252 1.000 59.28430  ? 135 VAL C CA  1 
ATOM   4116  C  C   . VAL C  1  136 ? 1.20679   40.32107  167.21784 1.000 57.89875  ? 135 VAL C C   1 
ATOM   4117  O  O   . VAL C  1  136 ? 2.09075   40.65523  166.41834 1.000 58.26232  ? 135 VAL C O   1 
ATOM   4118  C  CB  . VAL C  1  136 ? -0.98842  39.33336  166.42911 1.000 61.21732  ? 135 VAL C CB  1 
ATOM   4119  C  CG1 . VAL C  1  136 ? -0.89451  40.38599  165.33981 1.000 47.56192  ? 135 VAL C CG1 1 
ATOM   4120  C  CG2 . VAL C  1  136 ? -1.62180  38.05532  165.88738 1.000 58.42355  ? 135 VAL C CG2 1 
ATOM   4121  N  N   . ALA C  1  137 ? 0.92216   41.04763  168.30122 1.000 59.67895  ? 136 ALA C N   1 
ATOM   4122  C  CA  . ALA C  1  137 ? 1.68748   42.25175  168.60335 1.000 60.69694  ? 136 ALA C CA  1 
ATOM   4123  C  C   . ALA C  1  137 ? 3.14161   41.91802  168.91087 1.000 64.63118  ? 136 ALA C C   1 
ATOM   4124  O  O   . ALA C  1  137 ? 4.04512   42.69329  168.57690 1.000 58.47910  ? 136 ALA C O   1 
ATOM   4125  C  CB  . ALA C  1  137 ? 1.04835   43.00607  169.76940 1.000 53.13700  ? 136 ALA C CB  1 
ATOM   4126  N  N   . HIS C  1  138 ? 3.39043   40.76501  169.54159 1.000 57.21227  ? 137 HIS C N   1 
ATOM   4127  C  CA  . HIS C  1  138 ? 4.76673   40.36859  169.82466 1.000 65.35142  ? 137 HIS C CA  1 
ATOM   4128  C  C   . HIS C  1  138 ? 5.54870   40.10898  168.54344 1.000 58.80652  ? 137 HIS C C   1 
ATOM   4129  O  O   . HIS C  1  138 ? 6.76400   40.33154  168.50460 1.000 64.51096  ? 137 HIS C O   1 
ATOM   4130  C  CB  . HIS C  1  138 ? 4.79268   39.13018  170.72168 1.000 56.90795  ? 137 HIS C CB  1 
ATOM   4131  C  CG  . HIS C  1  138 ? 6.16209   38.76803  171.20631 1.000 74.26904  ? 137 HIS C CG  1 
ATOM   4132  N  ND1 . HIS C  1  138 ? 6.72939   39.33551  172.32652 1.000 71.98996  ? 137 HIS C ND1 1 
ATOM   4133  C  CD2 . HIS C  1  138 ? 7.08311   37.90556  170.71524 1.000 71.27463  ? 137 HIS C CD2 1 
ATOM   4134  C  CE1 . HIS C  1  138 ? 7.93800   38.83405  172.50811 1.000 68.33885  ? 137 HIS C CE1 1 
ATOM   4135  N  NE2 . HIS C  1  138 ? 8.17701   37.96381  171.54411 1.000 67.43238  ? 137 HIS C NE2 1 
ATOM   4136  N  N   . THR C  1  139 ? 4.87489   39.63827  167.49216 1.000 65.93786  ? 138 THR C N   1 
ATOM   4137  C  CA  . THR C  1  139 ? 5.53097   39.48259  166.19784 1.000 60.16766  ? 138 THR C CA  1 
ATOM   4138  C  C   . THR C  1  139 ? 5.97716   40.83252  165.65016 1.000 66.62184  ? 138 THR C C   1 
ATOM   4139  O  O   . THR C  1  139 ? 7.10703   40.98046  165.17036 1.000 68.62357  ? 138 THR C O   1 
ATOM   4140  C  CB  . THR C  1  139 ? 4.58875   38.78462  165.21462 1.000 66.54928  ? 138 THR C CB  1 
ATOM   4141  O  OG1 . THR C  1  139 ? 4.40497   37.41974  165.60939 1.000 72.83705  ? 138 THR C OG1 1 
ATOM   4142  C  CG2 . THR C  1  139 ? 5.15122   38.83149  163.79944 1.000 68.58667  ? 138 THR C CG2 1 
ATOM   4143  N  N   . ILE C  1  140 ? 5.09625   41.83326  165.71811 1.000 59.88336  ? 139 ILE C N   1 
ATOM   4144  C  CA  . ILE C  1  140 ? 5.44605   43.17440  165.25826 1.000 50.05422  ? 139 ILE C CA  1 
ATOM   4145  C  C   . ILE C  1  140 ? 6.54077   43.76779  166.13568 1.000 64.84551  ? 139 ILE C C   1 
ATOM   4146  O  O   . ILE C  1  140 ? 7.43937   44.46674  165.64979 1.000 60.47104  ? 139 ILE C O   1 
ATOM   4147  C  CB  . ILE C  1  140 ? 4.19306   44.07033  165.23654 1.000 55.86168  ? 139 ILE C CB  1 
ATOM   4148  C  CG1 . ILE C  1  140 ? 3.06257   43.39875  164.44662 1.000 56.81007  ? 139 ILE C CG1 1 
ATOM   4149  C  CG2 . ILE C  1  140 ? 4.52459   45.44049  164.66930 1.000 50.37903  ? 139 ILE C CG2 1 
ATOM   4150  C  CD1 . ILE C  1  140 ? 3.43211   43.02964  163.02662 1.000 51.39091  ? 139 ILE C CD1 1 
ATOM   4151  N  N   . LYS C  1  141 ? 6.48317   43.49204  167.44125 1.000 59.35550  ? 140 LYS C N   1 
ATOM   4152  C  CA  . LYS C  1  141 ? 7.46003   44.03676  168.38015 1.000 56.90126  ? 140 LYS C CA  1 
ATOM   4153  C  C   . LYS C  1  141 ? 8.87921   43.61468  168.01664 1.000 67.29623  ? 140 LYS C C   1 
ATOM   4154  O  O   . LYS C  1  141 ? 9.78315   44.45394  167.92033 1.000 71.20900  ? 140 LYS C O   1 
ATOM   4155  C  CB  . LYS C  1  141 ? 7.10759   43.58774  169.79926 1.000 59.66759  ? 140 LYS C CB  1 
ATOM   4156  C  CG  . LYS C  1  141 ? 8.25201   43.65477  170.80089 1.000 62.60438  ? 140 LYS C CG  1 
ATOM   4157  C  CD  . LYS C  1  141 ? 7.97067   42.73190  171.97905 1.000 60.61981  ? 140 LYS C CD  1 
ATOM   4158  C  CE  . LYS C  1  141 ? 9.09222   42.74929  172.99781 1.000 60.22575  ? 140 LYS C CE  1 
ATOM   4159  N  NZ  . LYS C  1  141 ? 9.07525   43.99291  173.81003 1.000 66.38469  ? 140 LYS C NZ  1 
ATOM   4160  N  N   . GLN C  1  142 ? 9.09265   42.31100  167.80925 1.000 66.79675  ? 141 GLN C N   1 
ATOM   4161  C  CA  . GLN C  1  142 ? 10.43454  41.81506  167.51784 1.000 67.83214  ? 141 GLN C CA  1 
ATOM   4162  C  C   . GLN C  1  142 ? 11.00399  42.43535  166.25059 1.000 58.09042  ? 141 GLN C C   1 
ATOM   4163  O  O   . GLN C  1  142 ? 12.21660  42.65577  166.15977 1.000 66.69561  ? 141 GLN C O   1 
ATOM   4164  C  CB  . GLN C  1  142 ? 10.42073  40.29114  167.39782 1.000 63.88202  ? 141 GLN C CB  1 
ATOM   4165  C  CG  . GLN C  1  142 ? 10.23054  39.56583  168.71537 1.000 72.32863  ? 141 GLN C CG  1 
ATOM   4166  C  CD  . GLN C  1  142 ? 10.24133  38.05890  168.54816 1.000 88.33128  ? 141 GLN C CD  1 
ATOM   4167  O  OE1 . GLN C  1  142 ? 9.86696   37.53986  167.49620 1.000 74.99573  ? 141 GLN C OE1 1 
ATOM   4168  N  NE2 . GLN C  1  142 ? 10.68040  37.34758  169.58323 1.000 94.81142  ? 141 GLN C NE2 1 
ATOM   4169  N  N   . ALA C  1  143 ? 10.15206  42.72735  165.26786 1.000 60.30188  ? 142 ALA C N   1 
ATOM   4170  C  CA  . ALA C  1  143 ? 10.62712  43.36754  164.04655 1.000 66.91849  ? 142 ALA C CA  1 
ATOM   4171  C  C   . ALA C  1  143 ? 11.09157  44.79342  164.32048 1.000 68.61095  ? 142 ALA C C   1 
ATOM   4172  O  O   . ALA C  1  143 ? 12.15806  45.21180  163.85433 1.000 62.73043  ? 142 ALA C O   1 
ATOM   4173  C  CB  . ALA C  1  143 ? 9.52682   43.34900  162.98487 1.000 63.21365  ? 142 ALA C CB  1 
ATOM   4174  N  N   . TRP C  1  144 ? 10.30846  45.55116  165.09147 1.000 67.65682  ? 143 TRP C N   1 
ATOM   4175  C  CA  . TRP C  1  144 ? 10.63509  46.95478  165.32577 1.000 62.64416  ? 143 TRP C CA  1 
ATOM   4176  C  C   . TRP C  1  144 ? 11.85421  47.10749  166.22749 1.000 70.77038  ? 143 TRP C C   1 
ATOM   4177  O  O   . TRP C  1  144 ? 12.66227  48.02334  166.03451 1.000 70.02896  ? 143 TRP C O   1 
ATOM   4178  C  CB  . TRP C  1  144 ? 9.43027   47.67721  165.92575 1.000 59.86029  ? 143 TRP C CB  1 
ATOM   4179  C  CG  . TRP C  1  144 ? 8.29611   47.84010  164.96122 1.000 58.14221  ? 143 TRP C CG  1 
ATOM   4180  C  CD1 . TRP C  1  144 ? 8.25913   47.42489  163.66202 1.000 60.75156  ? 143 TRP C CD1 1 
ATOM   4181  C  CD2 . TRP C  1  144 ? 7.03552   48.46760  165.21717 1.000 57.07038  ? 143 TRP C CD2 1 
ATOM   4182  N  NE1 . TRP C  1  144 ? 7.05330   47.75245  163.09425 1.000 63.15536  ? 143 TRP C NE1 1 
ATOM   4183  C  CE2 . TRP C  1  144 ? 6.28426   48.39522  164.02806 1.000 58.38451  ? 143 TRP C CE2 1 
ATOM   4184  C  CE3 . TRP C  1  144 ? 6.46930   49.08406  166.33597 1.000 57.64181  ? 143 TRP C CE3 1 
ATOM   4185  C  CZ2 . TRP C  1  144 ? 4.99743   48.91482  163.92637 1.000 51.58615  ? 143 TRP C CZ2 1 
ATOM   4186  C  CZ3 . TRP C  1  144 ? 5.19183   49.59946  166.23306 1.000 59.10306  ? 143 TRP C CZ3 1 
ATOM   4187  C  CH2 . TRP C  1  144 ? 4.46963   49.51056  165.03722 1.000 60.36817  ? 143 TRP C CH2 1 
ATOM   4188  N  N   . GLU C  1  145 ? 12.00451  46.22795  167.21787 1.000 65.06860  ? 144 GLU C N   1 
ATOM   4189  C  CA  . GLU C  1  145 ? 13.14366  46.29684  168.12440 1.000 64.23099  ? 144 GLU C CA  1 
ATOM   4190  C  C   . GLU C  1  145 ? 14.44321  45.81826  167.49083 1.000 66.58851  ? 144 GLU C C   1 
ATOM   4191  O  O   . GLU C  1  145 ? 15.50544  45.98142  168.10139 1.000 69.84593  ? 144 GLU C O   1 
ATOM   4192  C  CB  . GLU C  1  145 ? 12.85609  45.48463  169.38629 1.000 60.36962  ? 144 GLU C CB  1 
ATOM   4193  C  CG  . GLU C  1  145 ? 11.72400  46.05148  170.21664 1.000 62.03579  ? 144 GLU C CG  1 
ATOM   4194  C  CD  . GLU C  1  145 ? 11.48133  45.27286  171.49191 1.000 65.18399  ? 144 GLU C CD  1 
ATOM   4195  O  OE1 . GLU C  1  145 ? 11.82591  44.07208  171.53784 1.000 78.87622  ? 144 GLU C OE1 1 
ATOM   4196  O  OE2 . GLU C  1  145 ? 10.94678  45.86808  172.45097 1.000 61.22596  ? 144 GLU C OE2 1 
ATOM   4197  N  N   . ALA C  1  146 ? 14.38841  45.23081  166.29353 1.000 72.22740  ? 145 ALA C N   1 
ATOM   4198  C  CA  . ALA C  1  146 ? 15.61592  44.85560  165.60225 1.000 59.45656  ? 145 ALA C CA  1 
ATOM   4199  C  C   . ALA C  1  146 ? 16.32670  46.07254  165.02755 1.000 63.10228  ? 145 ALA C C   1 
ATOM   4200  O  O   . ALA C  1  146 ? 17.56142  46.10193  164.97818 1.000 74.04704  ? 145 ALA C O   1 
ATOM   4201  C  CB  . ALA C  1  146 ? 15.30852  43.84952  164.49290 1.000 60.55029  ? 145 ALA C CB  1 
ATOM   4202  N  N   . ASN C  1  147 ? 15.57114  47.07617  164.58634 1.000 71.67813  ? 146 ASN C N   1 
ATOM   4203  C  CA  . ASN C  1  147 ? 16.14138  48.31268  164.05502 1.000 74.95007  ? 146 ASN C CA  1 
ATOM   4204  C  C   . ASN C  1  147 ? 16.47969  49.21072  165.23753 1.000 61.58007  ? 146 ASN C C   1 
ATOM   4205  O  O   . ASN C  1  147 ? 15.64374  49.96303  165.74028 1.000 66.01071  ? 146 ASN C O   1 
ATOM   4206  C  CB  . ASN C  1  147 ? 15.17299  48.98265  163.08705 1.000 68.91005  ? 146 ASN C CB  1 
ATOM   4207  C  CG  . ASN C  1  147 ? 15.79415  50.16013  162.35751 1.000 78.25197  ? 146 ASN C CG  1 
ATOM   4208  O  OD1 . ASN C  1  147 ? 16.97300  50.46955  162.53863 1.000 69.75005  ? 146 ASN C OD1 1 
ATOM   4209  N  ND2 . ASN C  1  147 ? 15.00316  50.81628  161.51577 1.000 75.99049  ? 146 ASN C ND2 1 
ATOM   4210  N  N   . GLN C  1  148 ? 17.73222  49.12298  165.68935 1.000 61.01064  ? 147 GLN C N   1 
ATOM   4211  C  CA  . GLN C  1  148 ? 18.14807  49.86917  166.87202 1.000 58.38552  ? 147 GLN C CA  1 
ATOM   4212  C  C   . GLN C  1  148 ? 18.12583  51.37096  166.61860 1.000 66.99211  ? 147 GLN C C   1 
ATOM   4213  O  O   . GLN C  1  148 ? 17.77472  52.15395  167.50969 1.000 64.04323  ? 147 GLN C O   1 
ATOM   4214  C  CB  . GLN C  1  148 ? 19.54337  49.41891  167.30622 1.000 65.27491  ? 147 GLN C CB  1 
ATOM   4215  C  CG  . GLN C  1  148 ? 20.09131  50.15315  168.51957 1.000 76.74867  ? 147 GLN C CG  1 
ATOM   4216  C  CD  . GLN C  1  148 ? 19.34389  49.81962  169.79575 1.000 87.08531  ? 147 GLN C CD  1 
ATOM   4217  O  OE1 . GLN C  1  148 ? 18.59331  48.84522  169.85574 1.000 89.88800  ? 147 GLN C OE1 1 
ATOM   4218  N  NE2 . GLN C  1  148 ? 19.54733  50.63053  170.82704 1.000 88.27084  ? 147 GLN C NE2 1 
ATOM   4219  N  N   . HIS C  1  149 ? 18.49148  51.79159  165.40571 1.000 64.37547  ? 148 HIS C N   1 
ATOM   4220  C  CA  . HIS C  1  149 ? 18.59105  53.21830  165.11438 1.000 57.69458  ? 148 HIS C CA  1 
ATOM   4221  C  C   . HIS C  1  149 ? 17.22175  53.88711  165.09836 1.000 55.93062  ? 148 HIS C C   1 
ATOM   4222  O  O   . HIS C  1  149 ? 17.08246  55.03320  165.54175 1.000 55.07000  ? 148 HIS C O   1 
ATOM   4223  C  CB  . HIS C  1  149 ? 19.30990  53.43030  163.78424 1.000 48.58896  ? 148 HIS C CB  1 
ATOM   4224  C  CG  . HIS C  1  149 ? 20.78505  53.19566  163.85319 1.000 52.06815  ? 148 HIS C CG  1 
ATOM   4225  N  ND1 . HIS C  1  149 ? 21.57643  53.09985  162.72934 1.000 55.41238  ? 148 HIS C ND1 1 
ATOM   4226  C  CD2 . HIS C  1  149 ? 21.61513  53.04582  164.91209 1.000 55.64092  ? 148 HIS C CD2 1 
ATOM   4227  C  CE1 . HIS C  1  149 ? 22.83003  52.89680  163.09260 1.000 62.45709  ? 148 HIS C CE1 1 
ATOM   4228  N  NE2 . HIS C  1  149 ? 22.88078  52.85996  164.41186 1.000 66.99264  ? 148 HIS C NE2 1 
ATOM   4229  N  N   . GLU C  1  150 ? 16.19838  53.19286  164.59602 1.000 58.28600  ? 149 GLU C N   1 
ATOM   4230  C  CA  . GLU C  1  150 ? 14.86490  53.78552  164.56739 1.000 58.67696  ? 149 GLU C CA  1 
ATOM   4231  C  C   . GLU C  1  150 ? 14.32117  53.97504  165.97684 1.000 50.19009  ? 149 GLU C C   1 
ATOM   4232  O  O   . GLU C  1  150 ? 13.63423  54.96487  166.25459 1.000 58.90785  ? 149 GLU C O   1 
ATOM   4233  C  CB  . GLU C  1  150 ? 13.91678  52.92278  163.73352 1.000 48.63238  ? 149 GLU C CB  1 
ATOM   4234  C  CG  . GLU C  1  150 ? 12.56135  53.56507  163.46305 1.000 54.16521  ? 149 GLU C CG  1 
ATOM   4235  C  CD  . GLU C  1  150 ? 12.63477  54.70776  162.46302 1.000 82.71951  ? 149 GLU C CD  1 
ATOM   4236  O  OE1 . GLU C  1  150 ? 13.68191  54.86689  161.79938 1.000 77.91622  ? 149 GLU C OE1 1 
ATOM   4237  O  OE2 . GLU C  1  150 ? 11.63867  55.44958  162.33901 1.000 91.64670  ? 149 GLU C OE2 1 
ATOM   4238  N  N   . LEU C  1  151 ? 14.61493  53.03361  166.87848 1.000 57.34787  ? 150 LEU C N   1 
ATOM   4239  C  CA  . LEU C  1  151 ? 14.24505  53.20876  168.27937 1.000 59.06529  ? 150 LEU C CA  1 
ATOM   4240  C  C   . LEU C  1  151 ? 14.89074  54.45916  168.86330 1.000 58.01873  ? 150 LEU C C   1 
ATOM   4241  O  O   . LEU C  1  151 ? 14.24462  55.21800  169.59592 1.000 55.97254  ? 150 LEU C O   1 
ATOM   4242  C  CB  . LEU C  1  151 ? 14.64606  51.97382  169.08594 1.000 62.47438  ? 150 LEU C CB  1 
ATOM   4243  C  CG  . LEU C  1  151 ? 14.01516  50.64679  168.66074 1.000 63.95023  ? 150 LEU C CG  1 
ATOM   4244  C  CD1 . LEU C  1  151 ? 14.69408  49.48488  169.36811 1.000 66.15628  ? 150 LEU C CD1 1 
ATOM   4245  C  CD2 . LEU C  1  151 ? 12.52283  50.64560  168.94163 1.000 55.74886  ? 150 LEU C CD2 1 
ATOM   4246  N  N   . LEU C  1  152 ? 16.16683  54.69125  168.54419 1.000 52.67152  ? 151 LEU C N   1 
ATOM   4247  C  CA  . LEU C  1  152 ? 16.83693  55.90794  168.99063 1.000 46.21301  ? 151 LEU C CA  1 
ATOM   4248  C  C   . LEU C  1  152 ? 16.21101  57.14445  168.35674 1.000 54.74049  ? 151 LEU C C   1 
ATOM   4249  O  O   . LEU C  1  152 ? 16.00942  58.16271  169.03078 1.000 43.61123  ? 151 LEU C O   1 
ATOM   4250  C  CB  . LEU C  1  152 ? 18.32959  55.83139  168.66466 1.000 48.00740  ? 151 LEU C CB  1 
ATOM   4251  C  CG  . LEU C  1  152 ? 19.13471  54.73074  169.36201 1.000 56.96756  ? 151 LEU C CG  1 
ATOM   4252  C  CD1 . LEU C  1  152 ? 20.55403  54.65360  168.81583 1.000 57.95667  ? 151 LEU C CD1 1 
ATOM   4253  C  CD2 . LEU C  1  152 ? 19.15704  54.96425  170.85753 1.000 51.89830  ? 151 LEU C CD2 1 
ATOM   4254  N  N   . TYR C  1  153 ? 15.89806  57.07476  167.05829 1.000 50.32163  ? 152 TYR C N   1 
ATOM   4255  C  CA  . TYR C  1  153 ? 15.23115  58.19240  166.39691 1.000 45.26764  ? 152 TYR C CA  1 
ATOM   4256  C  C   . TYR C  1  153 ? 13.91671  58.53191  167.08289 1.000 47.65546  ? 152 TYR C C   1 
ATOM   4257  O  O   . TYR C  1  153 ? 13.59084  59.70931  167.27401 1.000 53.39930  ? 152 TYR C O   1 
ATOM   4258  C  CB  . TYR C  1  153 ? 14.97941  57.87278  164.92285 1.000 56.40154  ? 152 TYR C CB  1 
ATOM   4259  C  CG  . TYR C  1  153 ? 13.76035  58.58688  164.37473 1.000 60.23042  ? 152 TYR C CG  1 
ATOM   4260  C  CD1 . TYR C  1  153 ? 13.82132  59.92510  164.01270 1.000 64.34360  ? 152 TYR C CD1 1 
ATOM   4261  C  CD2 . TYR C  1  153 ? 12.54559  57.92783  164.23665 1.000 52.26765  ? 152 TYR C CD2 1 
ATOM   4262  C  CE1 . TYR C  1  153 ? 12.71104  60.58603  163.52063 1.000 61.30696  ? 152 TYR C CE1 1 
ATOM   4263  C  CE2 . TYR C  1  153 ? 11.42965  58.58235  163.74931 1.000 61.66041  ? 152 TYR C CE2 1 
ATOM   4264  C  CZ  . TYR C  1  153 ? 11.51799  59.91023  163.39342 1.000 63.39286  ? 152 TYR C CZ  1 
ATOM   4265  O  OH  . TYR C  1  153 ? 10.40834  60.56130  162.90624 1.000 79.14086  ? 152 TYR C OH  1 
ATOM   4266  N  N   . GLN C  1  154 ? 13.14282  57.50992  167.45060 1.000 49.62414  ? 153 GLN C N   1 
ATOM   4267  C  CA  . GLN C  1  154 ? 11.84790  57.75332  168.07258 1.000 47.63086  ? 153 GLN C CA  1 
ATOM   4268  C  C   . GLN C  1  154 ? 12.00488  58.37933  169.45179 1.000 46.94270  ? 153 GLN C C   1 
ATOM   4269  O  O   . GLN C  1  154 ? 11.18796  59.21500  169.85565 1.000 51.26938  ? 153 GLN C O   1 
ATOM   4270  C  CB  . GLN C  1  154 ? 11.05663  56.45064  168.15855 1.000 46.56023  ? 153 GLN C CB  1 
ATOM   4271  C  CG  . GLN C  1  154 ? 9.56124   56.64261  168.03407 1.000 62.14829  ? 153 GLN C CG  1 
ATOM   4272  C  CD  . GLN C  1  154 ? 9.15670   57.17311  166.67149 1.000 67.74413  ? 153 GLN C CD  1 
ATOM   4273  O  OE1 . GLN C  1  154 ? 9.03771   56.41740  165.70557 1.000 76.93311  ? 153 GLN C OE1 1 
ATOM   4274  N  NE2 . GLN C  1  154 ? 8.94336   58.48000  166.58750 1.000 72.45252  ? 153 GLN C NE2 1 
ATOM   4275  N  N   . LYS C  1  155 ? 13.04820  57.99183  170.18976 1.000 54.18441  ? 154 LYS C N   1 
ATOM   4276  C  CA  . LYS C  1  155 ? 13.28143  58.59733  171.49594 1.000 42.72315  ? 154 LYS C CA  1 
ATOM   4277  C  C   . LYS C  1  155 ? 13.64868  60.06978  171.35766 1.000 49.03392  ? 154 LYS C C   1 
ATOM   4278  O  O   . LYS C  1  155 ? 13.15517  60.91231  172.11628 1.000 47.48171  ? 154 LYS C O   1 
ATOM   4279  C  CB  . LYS C  1  155 ? 14.37161  57.82958  172.24565 1.000 50.79593  ? 154 LYS C CB  1 
ATOM   4280  C  CG  . LYS C  1  155 ? 14.69767  58.39162  173.62470 1.000 51.57846  ? 154 LYS C CG  1 
ATOM   4281  C  CD  . LYS C  1  155 ? 15.78210  57.57943  174.31688 1.000 55.70696  ? 154 LYS C CD  1 
ATOM   4282  C  CE  . LYS C  1  155 ? 16.12607  58.15335  175.68410 1.000 49.33983  ? 154 LYS C CE  1 
ATOM   4283  N  NZ  . LYS C  1  155 ? 14.98579  58.05378  176.63402 1.000 51.88380  ? 154 LYS C NZ  1 
ATOM   4284  N  N   . ASN C  1  156 ? 14.49598  60.40311  170.38110 1.000 44.05839  ? 155 ASN C N   1 
ATOM   4285  C  CA  . ASN C  1  156 ? 14.88475  61.79633  170.19547 1.000 49.46878  ? 155 ASN C CA  1 
ATOM   4286  C  C   . ASN C  1  156 ? 13.71752  62.65396  169.72556 1.000 49.74244  ? 155 ASN C C   1 
ATOM   4287  O  O   . ASN C  1  156 ? 13.63609  63.83352  170.08659 1.000 49.29429  ? 155 ASN C O   1 
ATOM   4288  C  CB  . ASN C  1  156 ? 16.04204  61.90026  169.20425 1.000 49.60738  ? 155 ASN C CB  1 
ATOM   4289  C  CG  . ASN C  1  156 ? 16.38154  63.33724  168.86055 1.000 49.74084  ? 155 ASN C CG  1 
ATOM   4290  O  OD1 . ASN C  1  156 ? 17.03059  64.03778  169.63662 1.000 60.80234  ? 155 ASN C OD1 1 
ATOM   4291  N  ND2 . ASN C  1  156 ? 15.93720  63.78565  167.69496 1.000 44.22755  ? 155 ASN C ND2 1 
ATOM   4292  N  N   . TRP C  1  157 ? 12.80833  62.09218  168.92474 1.000 46.67167  ? 156 TRP C N   1 
ATOM   4293  C  CA  . TRP C  1  157 ? 11.67316  62.88326  168.46201 1.000 46.73759  ? 156 TRP C CA  1 
ATOM   4294  C  C   . TRP C  1  157 ? 10.71572  63.19517  169.60603 1.000 49.17075  ? 156 TRP C C   1 
ATOM   4295  O  O   . TRP C  1  157 ? 10.22156  64.32306  169.71785 1.000 49.88812  ? 156 TRP C O   1 
ATOM   4296  C  CB  . TRP C  1  157 ? 10.93533  62.16621  167.32951 1.000 46.98577  ? 156 TRP C CB  1 
ATOM   4297  C  CG  . TRP C  1  157 ? 9.96806   63.07992  166.64504 1.000 47.46159  ? 156 TRP C CG  1 
ATOM   4298  C  CD1 . TRP C  1  157 ? 10.21922  63.87334  165.56531 1.000 43.67949  ? 156 TRP C CD1 1 
ATOM   4299  C  CD2 . TRP C  1  157 ? 8.60917   63.33431  167.02219 1.000 39.31917  ? 156 TRP C CD2 1 
ATOM   4300  N  NE1 . TRP C  1  157 ? 9.10007   64.59691  165.23931 1.000 40.92368  ? 156 TRP C NE1 1 
ATOM   4301  C  CE2 . TRP C  1  157 ? 8.09667   64.28348  166.11777 1.000 48.66644  ? 156 TRP C CE2 1 
ATOM   4302  C  CE3 . TRP C  1  157 ? 7.77495   62.84652  168.03126 1.000 48.08558  ? 156 TRP C CE3 1 
ATOM   4303  C  CZ2 . TRP C  1  157 ? 6.78732   64.75225  166.19008 1.000 43.00248  ? 156 TRP C CZ2 1 
ATOM   4304  C  CZ3 . TRP C  1  157 ? 6.47721   63.31303  168.10129 1.000 49.23667  ? 156 TRP C CZ3 1 
ATOM   4305  C  CH2 . TRP C  1  157 ? 5.99575   64.25604  167.18624 1.000 51.79314  ? 156 TRP C CH2 1 
ATOM   4306  N  N   . LEU C  1  158 ? 10.45112  62.21248  170.47073 1.000 47.29852  ? 157 LEU C N   1 
ATOM   4307  C  CA  . LEU C  1  158 ? 9.52349   62.42174  171.57921 1.000 45.59672  ? 157 LEU C CA  1 
ATOM   4308  C  C   . LEU C  1  158 ? 10.07414  63.41294  172.59854 1.000 57.69832  ? 157 LEU C C   1 
ATOM   4309  O  O   . LEU C  1  158 ? 9.32499   64.23623  173.13775 1.000 61.08035  ? 157 LEU C O   1 
ATOM   4310  C  CB  . LEU C  1  158 ? 9.20738   61.08706  172.25420 1.000 46.63850  ? 157 LEU C CB  1 
ATOM   4311  C  CG  . LEU C  1  158 ? 8.30655   60.14689  171.45442 1.000 54.74432  ? 157 LEU C CG  1 
ATOM   4312  C  CD1 . LEU C  1  158 ? 8.17130   58.79973  172.14675 1.000 41.93143  ? 157 LEU C CD1 1 
ATOM   4313  C  CD2 . LEU C  1  158 ? 6.94626   60.79234  171.25145 1.000 49.33777  ? 157 LEU C CD2 1 
ATOM   4314  N  N   . GLU C  1  159 ? 11.37561  63.35364  172.87746 1.000 53.80275  ? 158 GLU C N   1 
ATOM   4315  C  CA  . GLU C  1  159 ? 11.94910  64.16928  173.94042 1.000 55.60779  ? 158 GLU C CA  1 
ATOM   4316  C  C   . GLU C  1  159 ? 12.40356  65.54386  173.47018 1.000 50.88819  ? 158 GLU C C   1 
ATOM   4317  O  O   . GLU C  1  159 ? 12.34611  66.49954  174.25070 1.000 60.74809  ? 158 GLU C O   1 
ATOM   4318  C  CB  . GLU C  1  159 ? 13.12376  63.43133  174.58937 1.000 47.20747  ? 158 GLU C CB  1 
ATOM   4319  C  CG  . GLU C  1  159 ? 12.70167  62.16466  175.31377 1.000 58.88671  ? 158 GLU C CG  1 
ATOM   4320  C  CD  . GLU C  1  159 ? 13.87467  61.34885  175.82254 1.000 67.94370  ? 158 GLU C CD  1 
ATOM   4321  O  OE1 . GLU C  1  159 ? 15.02841  61.66676  175.46118 1.000 75.51130  ? 158 GLU C OE1 1 
ATOM   4322  O  OE2 . GLU C  1  159 ? 13.63841  60.38663  176.58580 1.000 71.32608  ? 158 GLU C OE2 1 
ATOM   4323  N  N   . GLU C  1  160 ? 12.84309  65.67661  172.21868 1.000 54.87339  ? 159 GLU C N   1 
ATOM   4324  C  CA  . GLU C  1  160 ? 13.37972  66.93546  171.71566 1.000 47.89886  ? 159 GLU C CA  1 
ATOM   4325  C  C   . GLU C  1  160 ? 12.48027  67.57814  170.66660 1.000 56.21654  ? 159 GLU C C   1 
ATOM   4326  O  O   . GLU C  1  160 ? 12.01190  68.70394  170.86092 1.000 55.64735  ? 159 GLU C O   1 
ATOM   4327  C  CB  . GLU C  1  160 ? 14.78718  66.71517  171.14376 1.000 52.51247  ? 159 GLU C CB  1 
ATOM   4328  C  CG  . GLU C  1  160 ? 15.76032  66.04621  172.10440 1.000 69.22380  ? 159 GLU C CG  1 
ATOM   4329  C  CD  . GLU C  1  160 ? 16.14351  66.92981  173.28002 1.000 73.42753  ? 159 GLU C CD  1 
ATOM   4330  O  OE1 . GLU C  1  160 ? 15.98657  68.16689  173.18376 1.000 66.92620  ? 159 GLU C OE1 1 
ATOM   4331  O  OE2 . GLU C  1  160 ? 16.60268  66.37962  174.30388 1.000 85.37419  ? 159 GLU C OE2 1 
ATOM   4332  N  N   . GLU C  1  161 ? 12.23231  66.89317  169.54667 1.000 51.65152  ? 160 GLU C N   1 
ATOM   4333  C  CA  . GLU C  1  161 ? 11.51679  67.51925  168.43754 1.000 54.43404  ? 160 GLU C CA  1 
ATOM   4334  C  C   . GLU C  1  161 ? 10.06707  67.81379  168.79926 1.000 47.52124  ? 160 GLU C C   1 
ATOM   4335  O  O   . GLU C  1  161 ? 9.55732   68.89988  168.50193 1.000 46.08384  ? 160 GLU C O   1 
ATOM   4336  C  CB  . GLU C  1  161 ? 11.58957  66.62990  167.19630 1.000 45.54113  ? 160 GLU C CB  1 
ATOM   4337  C  CG  . GLU C  1  161 ? 12.97694  66.54149  166.58771 1.000 51.06874  ? 160 GLU C CG  1 
ATOM   4338  C  CD  . GLU C  1  161 ? 13.46361  67.87631  166.05289 1.000 64.59848  ? 160 GLU C CD  1 
ATOM   4339  O  OE1 . GLU C  1  161 ? 12.78412  68.44920  165.17263 1.000 67.12003  ? 160 GLU C OE1 1 
ATOM   4340  O  OE2 . GLU C  1  161 ? 14.51927  68.35541  166.52188 1.000 67.19980  ? 160 GLU C OE2 1 
ATOM   4341  N  N   . CYS C  1  162 ? 9.38710   66.85959  169.43836 1.000 49.23969  ? 161 CYS C N   1 
ATOM   4342  C  CA  . CYS C  1  162 ? 7.99322   67.07272  169.81635 1.000 49.58966  ? 161 CYS C CA  1 
ATOM   4343  C  C   . CYS C  1  162 ? 7.85253   68.24375  170.78164 1.000 52.81583  ? 161 CYS C C   1 
ATOM   4344  O  O   . CYS C  1  162 ? 6.93621   69.06261  170.64391 1.000 51.91839  ? 161 CYS C O   1 
ATOM   4345  C  CB  . CYS C  1  162 ? 7.41355   65.79860  170.43245 1.000 39.23105  ? 161 CYS C CB  1 
ATOM   4346  S  SG  . CYS C  1  162 ? 5.67183   65.93162  170.88453 1.000 52.43004  ? 161 CYS C SG  1 
ATOM   4347  N  N   . ILE C  1  163 ? 8.74572   68.33125  171.77261 1.000 46.63954  ? 162 ILE C N   1 
ATOM   4348  C  CA  . ILE C  1  163 ? 8.69191   69.42078  172.74478 1.000 46.30867  ? 162 ILE C CA  1 
ATOM   4349  C  C   . ILE C  1  163 ? 8.94612   70.75850  172.06146 1.000 54.23035  ? 162 ILE C C   1 
ATOM   4350  O  O   . ILE C  1  163 ? 8.31641   71.77196  172.39131 1.000 55.32245  ? 162 ILE C O   1 
ATOM   4351  C  CB  . ILE C  1  163 ? 9.69478   69.16398  173.88742 1.000 61.38960  ? 162 ILE C CB  1 
ATOM   4352  C  CG1 . ILE C  1  163 ? 9.26344   67.95309  174.71747 1.000 50.80799  ? 162 ILE C CG1 1 
ATOM   4353  C  CG2 . ILE C  1  163 ? 9.83904   70.39504  174.77812 1.000 47.23941  ? 162 ILE C CG2 1 
ATOM   4354  C  CD1 . ILE C  1  163 ? 7.88724   68.10039  175.32982 1.000 53.46620  ? 162 ILE C CD1 1 
ATOM   4355  N  N   . ALA C  1  164 ? 9.86628   70.78367  171.09384 1.000 53.30694  ? 163 ALA C N   1 
ATOM   4356  C  CA  . ALA C  1  164 ? 10.13947  72.02316  170.37334 1.000 58.18179  ? 163 ALA C CA  1 
ATOM   4357  C  C   . ALA C  1  164 ? 8.94690   72.44325  169.51951 1.000 53.71122  ? 163 ALA C C   1 
ATOM   4358  O  O   . ALA C  1  164 ? 8.64431   73.63810  169.41647 1.000 52.63416  ? 163 ALA C O   1 
ATOM   4359  C  CB  . ALA C  1  164 ? 11.39471  71.87057  169.51407 1.000 45.69298  ? 163 ALA C CB  1 
ATOM   4360  N  N   . TRP C  1  165 ? 8.25732   71.47891  168.89921 1.000 49.20584  ? 164 TRP C N   1 
ATOM   4361  C  CA  . TRP C  1  165 ? 7.04632   71.80850  168.15026 1.000 49.15280  ? 164 TRP C CA  1 
ATOM   4362  C  C   . TRP C  1  165 ? 5.97256   72.37853  169.06836 1.000 51.18154  ? 164 TRP C C   1 
ATOM   4363  O  O   . TRP C  1  165 ? 5.30911   73.36492  168.72444 1.000 50.73448  ? 164 TRP C O   1 
ATOM   4364  C  CB  . TRP C  1  165 ? 6.50523   70.57643  167.42103 1.000 40.25972  ? 164 TRP C CB  1 
ATOM   4365  C  CG  . TRP C  1  165 ? 7.21019   70.21424  166.14555 1.000 51.26093  ? 164 TRP C CG  1 
ATOM   4366  C  CD1 . TRP C  1  165 ? 7.91048   69.06803  165.89461 1.000 51.50553  ? 164 TRP C CD1 1 
ATOM   4367  C  CD2 . TRP C  1  165 ? 7.26411   70.98814  164.93959 1.000 55.05131  ? 164 TRP C CD2 1 
ATOM   4368  N  NE1 . TRP C  1  165 ? 8.40219   69.08338  164.61208 1.000 56.89500  ? 164 TRP C NE1 1 
ATOM   4369  C  CE2 . TRP C  1  165 ? 8.02137   70.25105  164.00451 1.000 60.12228  ? 164 TRP C CE2 1 
ATOM   4370  C  CE3 . TRP C  1  165 ? 6.75070   72.23365  164.56093 1.000 60.95708  ? 164 TRP C CE3 1 
ATOM   4371  C  CZ2 . TRP C  1  165 ? 8.27826   70.71797  162.71618 1.000 63.53710  ? 164 TRP C CZ2 1 
ATOM   4372  C  CZ3 . TRP C  1  165 ? 7.00752   72.69684  163.27992 1.000 53.19677  ? 164 TRP C CZ3 1 
ATOM   4373  C  CH2 . TRP C  1  165 ? 7.76392   71.93887  162.37324 1.000 61.88950  ? 164 TRP C CH2 1 
ATOM   4374  N  N   . LEU C  1  166 ? 5.78782   71.76736  170.24231 1.000 46.25224  ? 165 LEU C N   1 
ATOM   4375  C  CA  . LEU C  1  166 ? 4.76718   72.23248  171.17621 1.000 44.14379  ? 165 LEU C CA  1 
ATOM   4376  C  C   . LEU C  1  166 ? 5.06777   73.63989  171.67531 1.000 53.02711  ? 165 LEU C C   1 
ATOM   4377  O  O   . LEU C  1  166 ? 4.16051   74.47445  171.77097 1.000 56.63248  ? 165 LEU C O   1 
ATOM   4378  C  CB  . LEU C  1  166 ? 4.65240   71.26015  172.34839 1.000 46.55271  ? 165 LEU C CB  1 
ATOM   4379  C  CG  . LEU C  1  166 ? 3.74153   71.68168  173.50102 1.000 52.01405  ? 165 LEU C CG  1 
ATOM   4380  C  CD1 . LEU C  1  166 ? 2.32285   71.94387  173.00746 1.000 55.11871  ? 165 LEU C CD1 1 
ATOM   4381  C  CD2 . LEU C  1  166 ? 3.75184   70.61594  174.58326 1.000 54.79894  ? 165 LEU C CD2 1 
ATOM   4382  N  N   . LYS C  1  167 ? 6.33166   73.91922  172.00604 1.000 52.79888  ? 166 LYS C N   1 
ATOM   4383  C  CA  . LYS C  1  167 ? 6.70947   75.27146  172.40426 1.000 53.52793  ? 166 LYS C CA  1 
ATOM   4384  C  C   . LYS C  1  167 ? 6.44902   76.26145  171.27995 1.000 54.47547  ? 166 LYS C C   1 
ATOM   4385  O  O   . LYS C  1  167 ? 6.01052   77.39148  171.52259 1.000 53.78256  ? 166 LYS C O   1 
ATOM   4386  C  CB  . LYS C  1  167 ? 8.18195   75.30998  172.81182 1.000 51.62232  ? 166 LYS C CB  1 
ATOM   4387  C  CG  . LYS C  1  167 ? 8.47011   74.76752  174.19204 1.000 49.11647  ? 166 LYS C CG  1 
ATOM   4388  C  CD  . LYS C  1  167 ? 9.96632   74.76002  174.47205 1.000 55.52306  ? 166 LYS C CD  1 
ATOM   4389  C  CE  . LYS C  1  167 ? 10.24076  74.76274  175.96918 1.000 74.36775  ? 166 LYS C CE  1 
ATOM   4390  N  NZ  . LYS C  1  167 ? 11.16445  73.67306  176.39074 1.000 80.67364  ? 166 LYS C NZ  1 
ATOM   4391  N  N   . ARG C  1  168 ? 6.71638   75.85119  170.04057 1.000 59.26929  ? 167 ARG C N   1 
ATOM   4392  C  CA  . ARG C  1  168 ? 6.47785   76.72281  168.89753 1.000 55.16179  ? 167 ARG C CA  1 
ATOM   4393  C  C   . ARG C  1  168 ? 4.98928   77.01153  168.72812 1.000 53.05458  ? 167 ARG C C   1 
ATOM   4394  O  O   . ARG C  1  168 ? 4.59087   78.16575  168.53417 1.000 54.52528  ? 167 ARG C O   1 
ATOM   4395  C  CB  . ARG C  1  168 ? 7.06863   76.08356  167.64068 1.000 60.39763  ? 167 ARG C CB  1 
ATOM   4396  C  CG  . ARG C  1  168 ? 6.96190   76.91007  166.37210 1.000 61.26452  ? 167 ARG C CG  1 
ATOM   4397  C  CD  . ARG C  1  168 ? 7.79649   76.27237  165.27057 1.000 65.10424  ? 167 ARG C CD  1 
ATOM   4398  N  NE  . ARG C  1  168 ? 7.51069   76.82321  163.95216 1.000 69.77449  ? 167 ARG C NE  1 
ATOM   4399  C  CZ  . ARG C  1  168 ? 8.09040   76.41420  162.83200 1.000 70.93803  ? 167 ARG C CZ  1 
ATOM   4400  N  NH1 . ARG C  1  168 ? 9.00746   75.46083  162.83683 1.000 78.55924  ? 167 ARG C NH1 1 
ATOM   4401  N  NH2 . ARG C  1  168 ? 7.73996   76.97412  161.67800 1.000 73.32788  ? 167 ARG C NH2 1 
ATOM   4402  N  N   . PHE C  1  169 ? 4.14632   75.97754  168.82201 1.000 50.87217  ? 168 PHE C N   1 
ATOM   4403  C  CA  . PHE C  1  169 ? 2.71014   76.18677  168.65656 1.000 45.04298  ? 168 PHE C CA  1 
ATOM   4404  C  C   . PHE C  1  169 ? 2.11196   76.93776  169.83701 1.000 48.52884  ? 168 PHE C C   1 
ATOM   4405  O  O   . PHE C  1  169 ? 1.11783   77.65430  169.67392 1.000 51.02823  ? 168 PHE C O   1 
ATOM   4406  C  CB  . PHE C  1  169 ? 1.99256   74.85063  168.46791 1.000 48.65948  ? 168 PHE C CB  1 
ATOM   4407  C  CG  . PHE C  1  169 ? 2.42733   74.09604  167.24408 1.000 51.57024  ? 168 PHE C CG  1 
ATOM   4408  C  CD1 . PHE C  1  169 ? 2.98410   74.76172  166.16532 1.000 49.17874  ? 168 PHE C CD1 1 
ATOM   4409  C  CD2 . PHE C  1  169 ? 2.27855   72.72055  167.17427 1.000 44.66600  ? 168 PHE C CD2 1 
ATOM   4410  C  CE1 . PHE C  1  169 ? 3.38796   74.06914  165.03993 1.000 57.25395  ? 168 PHE C CE1 1 
ATOM   4411  C  CE2 . PHE C  1  169 ? 2.67881   72.02018  166.05002 1.000 45.46973  ? 168 PHE C CE2 1 
ATOM   4412  C  CZ  . PHE C  1  169 ? 3.23611   72.69422  164.98183 1.000 42.01476  ? 168 PHE C CZ  1 
ATOM   4413  N  N   . LEU C  1  170 ? 2.69868   76.78658  171.02638 1.000 49.20412  ? 169 LEU C N   1 
ATOM   4414  C  CA  A LEU C  1  170 ? 2.19533   77.50366  172.19387 0.364 57.90454  ? 169 LEU C CA  1 
ATOM   4415  C  CA  B LEU C  1  170 ? 2.19671   77.50191  172.19374 0.636 57.33965  ? 169 LEU C CA  1 
ATOM   4416  C  C   . LEU C  1  170 ? 2.32023   79.00950  172.01040 1.000 57.28750  ? 169 LEU C C   1 
ATOM   4417  O  O   . LEU C  1  170 ? 1.45359   79.77031  172.45556 1.000 63.09757  ? 169 LEU C O   1 
ATOM   4418  C  CB  A LEU C  1  170 ? 2.93682   77.05486  173.45379 0.364 57.24793  ? 169 LEU C CB  1 
ATOM   4419  C  CB  B LEU C  1  170 ? 2.94904   77.04688  173.44373 0.636 56.50109  ? 169 LEU C CB  1 
ATOM   4420  C  CG  A LEU C  1  170 ? 2.35025   75.85578  174.20053 0.364 55.04719  ? 169 LEU C CG  1 
ATOM   4421  C  CG  B LEU C  1  170 ? 2.11324   76.92967  174.71657 0.636 54.16172  ? 169 LEU C CG  1 
ATOM   4422  C  CD1 A LEU C  1  170 ? 3.15705   75.55357  175.45379 0.364 59.85765  ? 169 LEU C CD1 1 
ATOM   4423  C  CD1 B LEU C  1  170 ? 0.97690   75.93815  174.51168 0.636 55.58305  ? 169 LEU C CD1 1 
ATOM   4424  C  CD2 A LEU C  1  170 ? 0.89145   76.11139  174.54741 0.364 55.49004  ? 169 LEU C CD2 1 
ATOM   4425  C  CD2 B LEU C  1  170 ? 2.98484   76.51696  175.88975 0.636 72.36435  ? 169 LEU C CD2 1 
ATOM   4426  N  N   . GLU C  1  171 ? 3.39367   79.45966  171.35791 1.000 49.42834  ? 170 GLU C N   1 
ATOM   4427  C  CA  . GLU C  1  171 ? 3.55244   80.88661  171.10016 1.000 62.38693  ? 170 GLU C CA  1 
ATOM   4428  C  C   . GLU C  1  171 ? 2.57973   81.36444  170.02820 1.000 56.73877  ? 170 GLU C C   1 
ATOM   4429  O  O   . GLU C  1  171 ? 2.01534   82.45917  170.14056 1.000 67.44312  ? 170 GLU C O   1 
ATOM   4430  C  CB  . GLU C  1  171 ? 4.99322   81.18853  170.68977 1.000 69.09808  ? 170 GLU C CB  1 
ATOM   4431  C  CG  . GLU C  1  171 ? 5.27859   82.66609  170.47380 1.000 83.95828  ? 170 GLU C CG  1 
ATOM   4432  C  CD  . GLU C  1  171 ? 5.16674   83.47193  171.75272 1.000 86.60441  ? 170 GLU C CD  1 
ATOM   4433  O  OE1 . GLU C  1  171 ? 5.53766   82.94131  172.82168 1.000 89.51714  ? 170 GLU C OE1 1 
ATOM   4434  O  OE2 . GLU C  1  171 ? 4.70211   84.63097  171.68922 1.000 89.07328  ? 170 GLU C OE2 1 
ATOM   4435  N  N   . TYR C  1  172 ? 2.37286   80.55609  168.98352 1.000 53.54156  ? 171 TYR C N   1 
ATOM   4436  C  CA  . TYR C  1  172 ? 1.45978   80.93434  167.90683 1.000 51.30099  ? 171 TYR C CA  1 
ATOM   4437  C  C   . TYR C  1  172 ? 0.06306   81.22408  168.44279 1.000 51.77204  ? 171 TYR C C   1 
ATOM   4438  O  O   . TYR C  1  172 ? -0.53788  82.25467  168.11859 1.000 55.54473  ? 171 TYR C O   1 
ATOM   4439  C  CB  . TYR C  1  172 ? 1.40088   79.82908  166.85036 1.000 48.66133  ? 171 TYR C CB  1 
ATOM   4440  C  CG  . TYR C  1  172 ? 2.65590   79.67111  166.01878 1.000 52.89777  ? 171 TYR C CG  1 
ATOM   4441  C  CD1 . TYR C  1  172 ? 3.66717   80.62773  166.04977 1.000 47.66845  ? 171 TYR C CD1 1 
ATOM   4442  C  CD2 . TYR C  1  172 ? 2.82495   78.56402  165.19500 1.000 51.19009  ? 171 TYR C CD2 1 
ATOM   4443  C  CE1 . TYR C  1  172 ? 4.81235   80.48075  165.28590 1.000 47.94007  ? 171 TYR C CE1 1 
ATOM   4444  C  CE2 . TYR C  1  172 ? 3.96107   78.40912  164.42759 1.000 48.65109  ? 171 TYR C CE2 1 
ATOM   4445  C  CZ  . TYR C  1  172 ? 4.95159   79.36873  164.47570 1.000 65.25580  ? 171 TYR C CZ  1 
ATOM   4446  O  OH  . TYR C  1  172 ? 6.08447   79.20908  163.71072 1.000 68.54654  ? 171 TYR C OH  1 
ATOM   4447  N  N   . GLY C  1  173 ? -0.46905  80.32554  169.26754 1.000 60.92940  ? 172 GLY C N   1 
ATOM   4448  C  CA  . GLY C  1  173 ? -1.79960  80.50213  169.81168 1.000 56.00218  ? 172 GLY C CA  1 
ATOM   4449  C  C   . GLY C  1  173 ? -1.82088  80.84730  171.28586 1.000 51.90660  ? 172 GLY C C   1 
ATOM   4450  O  O   . GLY C  1  173 ? -2.69023  80.36825  172.01947 1.000 55.60447  ? 172 GLY C O   1 
ATOM   4451  N  N   . LYS C  1  174 ? -0.87862  81.68334  171.73237 1.000 62.15686  ? 173 LYS C N   1 
ATOM   4452  C  CA  . LYS C  1  174 ? -0.80804  82.03074  173.14940 1.000 57.45627  ? 173 LYS C CA  1 
ATOM   4453  C  C   . LYS C  1  174 ? -2.05877  82.76414  173.61779 1.000 60.47792  ? 173 LYS C C   1 
ATOM   4454  O  O   . LYS C  1  174 ? -2.49237  82.57804  174.76018 1.000 61.29494  ? 173 LYS C O   1 
ATOM   4455  C  CB  . LYS C  1  174 ? 0.44063   82.87303  173.42371 1.000 65.65920  ? 173 LYS C CB  1 
ATOM   4456  C  CG  . LYS C  1  174 ? 0.45633   84.23367  172.74822 1.000 69.51126  ? 173 LYS C CG  1 
ATOM   4457  C  CD  . LYS C  1  174 ? 1.73982   84.98328  173.05545 1.000 83.05389  ? 173 LYS C CD  1 
ATOM   4458  C  CE  . LYS C  1  174 ? 1.76749   86.35503  172.39321 1.000 90.45196  ? 173 LYS C CE  1 
ATOM   4459  N  NZ  . LYS C  1  174 ? 0.75964   87.28498  172.97950 1.000 85.73906  ? 173 LYS C NZ  1 
ATOM   4460  N  N   . ASP C  1  175 ? -2.66462  83.58126  172.75163 1.000 58.96379  ? 174 ASP C N   1 
ATOM   4461  C  CA  . ASP C  1  175 ? -3.87078  84.30281  173.13731 1.000 51.34947  ? 174 ASP C CA  1 
ATOM   4462  C  C   . ASP C  1  175 ? -5.04786  83.36977  173.38773 1.000 56.39153  ? 174 ASP C C   1 
ATOM   4463  O  O   . ASP C  1  175 ? -5.98051  83.75106  174.10104 1.000 53.98081  ? 174 ASP C O   1 
ATOM   4464  C  CB  . ASP C  1  175 ? -4.23983  85.33230  172.06598 1.000 56.14430  ? 174 ASP C CB  1 
ATOM   4465  C  CG  . ASP C  1  175 ? -3.22965  86.45968  171.96469 1.000 69.84943  ? 174 ASP C CG  1 
ATOM   4466  O  OD1 . ASP C  1  175 ? -2.15343  86.34805  172.58822 1.000 80.93341  ? 174 ASP C OD1 1 
ATOM   4467  O  OD2 . ASP C  1  175 ? -3.51628  87.45941  171.26970 1.000 90.09405  ? 174 ASP C OD2 1 
ATOM   4468  N  N   . THR C  1  176 ? -5.02823  82.16391  172.82011 1.000 55.60968  ? 175 THR C N   1 
ATOM   4469  C  CA  . THR C  1  176 ? -6.06542  81.16543  173.05105 1.000 52.35258  ? 175 THR C CA  1 
ATOM   4470  C  C   . THR C  1  176 ? -5.66437  80.15029  174.11415 1.000 51.34348  ? 175 THR C C   1 
ATOM   4471  O  O   . THR C  1  176 ? -6.42557  79.89772  175.05277 1.000 53.70959  ? 175 THR C O   1 
ATOM   4472  C  CB  . THR C  1  176 ? -6.40128  80.43438  171.74212 1.000 59.65508  ? 175 THR C CB  1 
ATOM   4473  O  OG1 . THR C  1  176 ? -6.92298  81.36543  170.78520 1.000 58.54725  ? 175 THR C OG1 1 
ATOM   4474  C  CG2 . THR C  1  176 ? -7.42697  79.33344  171.98737 1.000 47.60943  ? 175 THR C CG2 1 
ATOM   4475  N  N   . LEU C  1  177 ? -4.46656  79.57530  173.99022 1.000 51.13519  ? 176 LEU C N   1 
ATOM   4476  C  CA  . LEU C  1  177 ? -4.07160  78.44474  174.82294 1.000 50.42907  ? 176 LEU C CA  1 
ATOM   4477  C  C   . LEU C  1  177 ? -3.71633  78.85230  176.24745 1.000 56.02008  ? 176 LEU C C   1 
ATOM   4478  O  O   . LEU C  1  177 ? -3.91616  78.06197  177.17639 1.000 54.84242  ? 176 LEU C O   1 
ATOM   4479  C  CB  . LEU C  1  177 ? -2.88835  77.72341  174.17645 1.000 46.23624  ? 176 LEU C CB  1 
ATOM   4480  C  CG  . LEU C  1  177 ? -3.12384  77.28814  172.72912 1.000 46.66414  ? 176 LEU C CG  1 
ATOM   4481  C  CD1 . LEU C  1  177 ? -1.81300  76.91371  172.05835 1.000 56.17804  ? 176 LEU C CD1 1 
ATOM   4482  C  CD2 . LEU C  1  177 ? -4.11258  76.13363  172.66989 1.000 51.63451  ? 176 LEU C CD2 1 
ATOM   4483  N  N   . GLN C  1  178 ? -3.19340  80.06141  176.44698 1.000 55.24232  ? 177 GLN C N   1 
ATOM   4484  C  CA  . GLN C  1  178 ? -2.71321  80.48410  177.75590 1.000 54.99206  ? 177 GLN C CA  1 
ATOM   4485  C  C   . GLN C  1  178 ? -3.62993  81.49996  178.42408 1.000 53.76498  ? 177 GLN C C   1 
ATOM   4486  O  O   . GLN C  1  178 ? -3.24205  82.10125  179.43138 1.000 61.55547  ? 177 GLN C O   1 
ATOM   4487  C  CB  . GLN C  1  178 ? -1.29439  81.04454  177.63951 1.000 52.09496  ? 177 GLN C CB  1 
ATOM   4488  C  CG  . GLN C  1  178 ? -0.29573  80.03977  177.08649 1.000 69.46154  ? 177 GLN C CG  1 
ATOM   4489  C  CD  . GLN C  1  178 ? 1.12882   80.55936  177.09133 1.000 79.35261  ? 177 GLN C CD  1 
ATOM   4490  O  OE1 . GLN C  1  178 ? 1.80349   80.56059  176.06141 1.000 85.05853  ? 177 GLN C OE1 1 
ATOM   4491  N  NE2 . GLN C  1  178 ? 1.59798   80.99445  178.25569 1.000 87.17570  ? 177 GLN C NE2 1 
ATOM   4492  N  N   . ARG C  1  179 ? -4.83280  81.70264  177.89672 1.000 54.67688  ? 178 ARG C N   1 
ATOM   4493  C  CA  . ARG C  1  179 ? -5.79240  82.57083  178.55350 1.000 50.58121  ? 178 ARG C CA  1 
ATOM   4494  C  C   . ARG C  1  179 ? -6.45773  81.83644  179.71504 1.000 47.17965  ? 178 ARG C C   1 
ATOM   4495  O  O   . ARG C  1  179 ? -6.32521  80.62118  179.87914 1.000 52.38456  ? 178 ARG C O   1 
ATOM   4496  C  CB  . ARG C  1  179 ? -6.84622  83.05952  177.56142 1.000 54.93626  ? 178 ARG C CB  1 
ATOM   4497  C  CG  . ARG C  1  179 ? -7.93723  82.04607  177.26391 1.000 58.14757  ? 178 ARG C CG  1 
ATOM   4498  C  CD  . ARG C  1  179 ? -8.87322  82.55393  176.17494 1.000 52.44178  ? 178 ARG C CD  1 
ATOM   4499  N  NE  . ARG C  1  179 ? -10.10317 81.77464  176.11798 1.000 57.58927  ? 178 ARG C NE  1 
ATOM   4500  C  CZ  . ARG C  1  179 ? -10.22390 80.60822  175.50016 1.000 55.72846  ? 178 ARG C CZ  1 
ATOM   4501  N  NH1 . ARG C  1  179 ? -9.20401  80.05300  174.86605 1.000 49.06418  ? 178 ARG C NH1 1 
ATOM   4502  N  NH2 . ARG C  1  179 ? -11.39685 79.98187  175.52190 1.000 60.26780  ? 178 ARG C NH2 1 
ATOM   4503  N  N   . THR C  1  180 ? -7.18574  82.59439  180.53072 1.000 50.81060  ? 179 THR C N   1 
ATOM   4504  C  CA  . THR C  1  180 ? -7.91979  82.03244  181.65717 1.000 45.61234  ? 179 THR C CA  1 
ATOM   4505  C  C   . THR C  1  180 ? -9.29009  82.68354  181.71555 1.000 50.46116  ? 179 THR C C   1 
ATOM   4506  O  O   . THR C  1  180 ? -9.39345  83.91225  181.77632 1.000 51.26661  ? 179 THR C O   1 
ATOM   4507  C  CB  . THR C  1  180 ? -7.17424  82.24171  182.98035 1.000 59.40491  ? 179 THR C CB  1 
ATOM   4508  O  OG1 . THR C  1  180 ? -5.92485  81.53978  182.94581 1.000 56.67305  ? 179 THR C OG1 1 
ATOM   4509  C  CG2 . THR C  1  180 ? -8.00504  81.72621  184.14301 1.000 51.05061  ? 179 THR C CG2 1 
ATOM   4510  N  N   . GLU C  1  181 ? -10.33277 81.86492  181.68692 1.000 47.37299  ? 180 GLU C N   1 
ATOM   4511  C  CA  . GLU C  1  181 ? -11.69780 82.33081  181.92085 1.000 56.96684  ? 180 GLU C CA  1 
ATOM   4512  C  C   . GLU C  1  181 ? -12.21565 81.64897  183.17611 1.000 57.08003  ? 180 GLU C C   1 
ATOM   4513  O  O   . GLU C  1  181 ? -12.46063 80.42823  183.15606 1.000 53.10483  ? 180 GLU C O   1 
ATOM   4514  C  CB  . GLU C  1  181 ? -12.60137 82.03150  180.72491 1.000 55.40560  ? 180 GLU C CB  1 
ATOM   4515  C  CG  . GLU C  1  181 ? -12.08391 82.59979  179.40919 1.000 61.11174  ? 180 GLU C CG  1 
ATOM   4516  C  CD  . GLU C  1  181 ? -13.19859 82.98736  178.45694 1.000 82.96304  ? 180 GLU C CD  1 
ATOM   4517  O  OE1 . GLU C  1  181 ? -14.24470 83.47240  178.93714 1.000 94.65154  ? 180 GLU C OE1 1 
ATOM   4518  O  OE2 . GLU C  1  181 ? -13.03024 82.80663  177.23103 1.000 81.48708  ? 180 GLU C OE2 1 
ATOM   4519  N  N   . PRO C  1  182 ? -12.37698 82.37060  184.28674 1.000 54.98658  ? 181 PRO C N   1 
ATOM   4520  C  CA  . PRO C  1  182 ? -12.79759 81.71940  185.52648 1.000 50.59346  ? 181 PRO C CA  1 
ATOM   4521  C  C   . PRO C  1  182 ? -14.21821 81.19149  185.41082 1.000 57.69068  ? 181 PRO C C   1 
ATOM   4522  O  O   . PRO C  1  182 ? -15.02497 81.71112  184.62289 1.000 54.89598  ? 181 PRO C O   1 
ATOM   4523  C  CB  . PRO C  1  182 ? -12.70150 82.84687  186.56979 1.000 44.53035  ? 181 PRO C CB  1 
ATOM   4524  C  CG  . PRO C  1  182 ? -11.77508 83.85212  185.95806 1.000 56.09664  ? 181 PRO C CG  1 
ATOM   4525  C  CD  . PRO C  1  182 ? -12.03881 83.78768  184.49019 1.000 46.55319  ? 181 PRO C CD  1 
ATOM   4526  N  N   . PRO C  1  183 ? -14.56425 80.16171  186.17586 1.000 53.95917  ? 182 PRO C N   1 
ATOM   4527  C  CA  . PRO C  1  183 ? -15.89367 79.55943  186.04815 1.000 48.89492  ? 182 PRO C CA  1 
ATOM   4528  C  C   . PRO C  1  183 ? -16.96008 80.32884  186.80864 1.000 52.05463  ? 182 PRO C C   1 
ATOM   4529  O  O   . PRO C  1  183 ? -16.68974 81.01696  187.79519 1.000 52.76405  ? 182 PRO C O   1 
ATOM   4530  C  CB  . PRO C  1  183 ? -15.69847 78.16385  186.65140 1.000 47.53465  ? 182 PRO C CB  1 
ATOM   4531  C  CG  . PRO C  1  183 ? -14.61975 78.36513  187.66867 1.000 42.44181  ? 182 PRO C CG  1 
ATOM   4532  C  CD  . PRO C  1  183 ? -13.70331 79.42023  187.11438 1.000 40.92364  ? 182 PRO C CD  1 
ATOM   4533  N  N   . LEU C  1  184 ? -18.19344 80.20090  186.32497 1.000 51.81066  ? 183 LEU C N   1 
ATOM   4534  C  CA  . LEU C  1  184 ? -19.37533 80.65792  187.04420 1.000 54.43553  ? 183 LEU C CA  1 
ATOM   4535  C  C   . LEU C  1  184 ? -19.96562 79.45538  187.76776 1.000 54.30249  ? 183 LEU C C   1 
ATOM   4536  O  O   . LEU C  1  184 ? -20.40789 78.49935  187.12305 1.000 64.12985  ? 183 LEU C O   1 
ATOM   4537  C  CB  . LEU C  1  184 ? -20.40836 81.27023  186.09666 1.000 47.47988  ? 183 LEU C CB  1 
ATOM   4538  C  CG  . LEU C  1  184 ? -19.98434 82.30610  185.05300 1.000 54.75410  ? 183 LEU C CG  1 
ATOM   4539  C  CD1 . LEU C  1  184 ? -21.21287 83.03473  184.53313 1.000 66.17083  ? 183 LEU C CD1 1 
ATOM   4540  C  CD2 . LEU C  1  184 ? -18.97377 83.28898  185.60929 1.000 61.74875  ? 183 LEU C CD2 1 
ATOM   4541  N  N   . VAL C  1  185 ? -19.96736 79.49673  189.09690 1.000 46.60482  ? 184 VAL C N   1 
ATOM   4542  C  CA  . VAL C  1  185 ? -20.35923 78.35476  189.91198 1.000 51.39412  ? 184 VAL C CA  1 
ATOM   4543  C  C   . VAL C  1  185 ? -21.61622 78.70574  190.69277 1.000 49.43969  ? 184 VAL C C   1 
ATOM   4544  O  O   . VAL C  1  185 ? -21.74409 79.81587  191.21908 1.000 47.23051  ? 184 VAL C O   1 
ATOM   4545  C  CB  . VAL C  1  185 ? -19.22506 77.92144  190.86357 1.000 50.26925  ? 184 VAL C CB  1 
ATOM   4546  C  CG1 . VAL C  1  185 ? -19.56366 76.58989  191.52044 1.000 48.90853  ? 184 VAL C CG1 1 
ATOM   4547  C  CG2 . VAL C  1  185 ? -17.90739 77.83224  190.10829 1.000 43.48415  ? 184 VAL C CG2 1 
ATOM   4548  N  N   . ARG C  1  186 ? -22.54314 77.75291  190.76240 1.000 46.40677  ? 185 ARG C N   1 
ATOM   4549  C  CA  . ARG C  1  186 ? -23.78205 77.91606  191.50536 1.000 45.55148  ? 185 ARG C CA  1 
ATOM   4550  C  C   . ARG C  1  186 ? -24.12088 76.60195  192.19553 1.000 50.49402  ? 185 ARG C C   1 
ATOM   4551  O  O   . ARG C  1  186 ? -23.70628 75.52412  191.76236 1.000 48.97441  ? 185 ARG C O   1 
ATOM   4552  C  CB  . ARG C  1  186 ? -24.93513 78.35597  190.58901 1.000 52.71641  ? 185 ARG C CB  1 
ATOM   4553  C  CG  . ARG C  1  186 ? -25.31637 77.33196  189.52418 1.000 63.09644  ? 185 ARG C CG  1 
ATOM   4554  C  CD  . ARG C  1  186 ? -26.27775 77.92305  188.49696 1.000 62.80423  ? 185 ARG C CD  1 
ATOM   4555  N  NE  . ARG C  1  186 ? -26.88175 76.89964  187.65041 1.000 62.07455  ? 185 ARG C NE  1 
ATOM   4556  C  CZ  . ARG C  1  186 ? -26.36155 76.45988  186.51251 1.000 60.76670  ? 185 ARG C CZ  1 
ATOM   4557  N  NH1 . ARG C  1  186 ? -25.21593 76.93070  186.04744 1.000 73.17037  ? 185 ARG C NH1 1 
ATOM   4558  N  NH2 . ARG C  1  186 ? -27.00665 75.52283  185.82442 1.000 62.15428  ? 185 ARG C NH2 1 
ATOM   4559  N  N   . VAL C  1  187 ? -24.87987 76.70321  193.28356 1.000 54.95061  ? 186 VAL C N   1 
ATOM   4560  C  CA  . VAL C  1  187 ? -25.33783 75.54648  194.04407 1.000 51.46643  ? 186 VAL C CA  1 
ATOM   4561  C  C   . VAL C  1  187 ? -26.85705 75.50406  193.98103 1.000 50.60525  ? 186 VAL C C   1 
ATOM   4562  O  O   . VAL C  1  187 ? -27.52366 76.49008  194.31463 1.000 55.71834  ? 186 VAL C O   1 
ATOM   4563  C  CB  . VAL C  1  187 ? -24.85089 75.59199  195.50457 1.000 62.51218  ? 186 VAL C CB  1 
ATOM   4564  C  CG1 . VAL C  1  187 ? -25.47074 74.45486  196.30146 1.000 55.64349  ? 186 VAL C CG1 1 
ATOM   4565  C  CG2 . VAL C  1  187 ? -23.33267 75.51906  195.56247 1.000 53.58822  ? 186 VAL C CG2 1 
ATOM   4566  N  N   . ASN C  1  188 ? -27.39923 74.36754  193.55259 1.000 60.07929  ? 187 ASN C N   1 
ATOM   4567  C  CA  . ASN C  1  188 ? -28.83811 74.16794  193.44737 1.000 65.47985  ? 187 ASN C CA  1 
ATOM   4568  C  C   . ASN C  1  188 ? -29.28284 73.10473  194.44169 1.000 66.05491  ? 187 ASN C C   1 
ATOM   4569  O  O   . ASN C  1  188 ? -28.67768 72.03031  194.52430 1.000 68.63024  ? 187 ASN C O   1 
ATOM   4570  C  CB  . ASN C  1  188 ? -29.23665 73.76855  192.02443 1.000 66.25003  ? 187 ASN C CB  1 
ATOM   4571  C  CG  . ASN C  1  188 ? -29.05187 74.89831  191.03111 1.000 74.75900  ? 187 ASN C CG  1 
ATOM   4572  O  OD1 . ASN C  1  188 ? -29.17258 76.07321  191.38189 1.000 70.38871  ? 187 ASN C OD1 1 
ATOM   4573  N  ND2 . ASN C  1  188 ? -28.75448 74.54951  189.78420 1.000 71.79978  ? 187 ASN C ND2 1 
ATOM   4574  N  N   . ARG C  1  189 ? -30.34148 73.40997  195.18664 1.000 60.56964  ? 188 ARG C N   1 
ATOM   4575  C  CA  . ARG C  1  189 ? -30.89546 72.52687  196.20168 1.000 58.51547  ? 188 ARG C CA  1 
ATOM   4576  C  C   . ARG C  1  189 ? -32.34834 72.21768  195.87090 1.000 57.93047  ? 188 ARG C C   1 
ATOM   4577  O  O   . ARG C  1  189 ? -33.10664 73.10947  195.47796 1.000 64.84528  ? 188 ARG C O   1 
ATOM   4578  C  CB  . ARG C  1  189 ? -30.79871 73.16555  197.59117 1.000 54.69959  ? 188 ARG C CB  1 
ATOM   4579  C  CG  . ARG C  1  189 ? -31.65804 72.49906  198.64644 1.000 62.90755  ? 188 ARG C CG  1 
ATOM   4580  C  CD  . ARG C  1  189 ? -31.36401 73.05444  200.02421 1.000 64.46392  ? 188 ARG C CD  1 
ATOM   4581  N  NE  . ARG C  1  189 ? -31.94733 72.22156  201.06791 1.000 84.22634  ? 188 ARG C NE  1 
ATOM   4582  C  CZ  . ARG C  1  189 ? -31.58600 72.25797  202.34260 1.000 97.08996  ? 188 ARG C CZ  1 
ATOM   4583  N  NH1 . ARG C  1  189 ? -30.64146 73.08049  202.76988 1.000 95.92136  ? 188 ARG C NH1 1 
ATOM   4584  N  NH2 . ARG C  1  189 ? -32.18200 71.44380  203.20891 1.000 93.90686  ? 188 ARG C NH2 1 
ATOM   4585  N  N   . LYS C  1  190 ? -32.73249 70.95317  196.03137 1.000 59.09662  ? 189 LYS C N   1 
ATOM   4586  C  CA  . LYS C  1  190 ? -34.09942 70.53558  195.76067 1.000 53.88394  ? 189 LYS C CA  1 
ATOM   4587  C  C   . LYS C  1  190 ? -34.37745 69.23862  196.50433 1.000 59.15492  ? 189 LYS C C   1 
ATOM   4588  O  O   . LYS C  1  190 ? -33.49607 68.38354  196.61956 1.000 60.71076  ? 189 LYS C O   1 
ATOM   4589  C  CB  . LYS C  1  190 ? -34.33896 70.34155  194.25815 1.000 53.00262  ? 189 LYS C CB  1 
ATOM   4590  C  CG  . LYS C  1  190 ? -35.79994 70.14041  193.88920 1.000 62.66594  ? 189 LYS C CG  1 
ATOM   4591  C  CD  . LYS C  1  190 ? -35.95243 69.63106  192.46844 1.000 65.77479  ? 189 LYS C CD  1 
ATOM   4592  C  CE  . LYS C  1  190 ? -35.28107 70.55468  191.47057 1.000 60.61401  ? 189 LYS C CE  1 
ATOM   4593  N  NZ  . LYS C  1  190 ? -35.52426 70.10300  190.07308 1.000 66.34909  ? 189 LYS C NZ  1 
ATOM   4594  N  N   . GLU C  1  191 ? -35.60092 69.10431  197.01033 1.000 65.63400  ? 190 GLU C N   1 
ATOM   4595  C  CA  . GLU C  1  191 ? -36.07988 67.83852  197.55276 1.000 69.58216  ? 190 GLU C CA  1 
ATOM   4596  C  C   . GLU C  1  191 ? -36.64057 67.01468  196.40038 1.000 75.20357  ? 190 GLU C C   1 
ATOM   4597  O  O   . GLU C  1  191 ? -37.67500 67.36488  195.82228 1.000 74.77925  ? 190 GLU C O   1 
ATOM   4598  C  CB  . GLU C  1  191 ? -37.13779 68.06001  198.62871 1.000 70.31455  ? 190 GLU C CB  1 
ATOM   4599  C  CG  . GLU C  1  191 ? -37.52361 66.78438  199.36086 1.000 83.54730  ? 190 GLU C CG  1 
ATOM   4600  C  CD  . GLU C  1  191 ? -38.76962 66.94132  200.21057 1.000 98.89621  ? 190 GLU C CD  1 
ATOM   4601  O  OE1 . GLU C  1  191 ? -39.37298 68.03568  200.18842 1.000 100.02258 ? 190 GLU C OE1 1 
ATOM   4602  O  OE2 . GLU C  1  191 ? -39.14569 65.96593  200.89771 1.000 99.65918  ? 190 GLU C OE2 1 
ATOM   4603  N  N   . THR C  1  192 ? -35.95727 65.92210  196.06650 1.000 75.36313  ? 191 THR C N   1 
ATOM   4604  C  CA  . THR C  1  192 ? -36.34668 65.09266  194.93488 1.000 75.37232  ? 191 THR C CA  1 
ATOM   4605  C  C   . THR C  1  192 ? -37.35204 64.02663  195.34258 1.000 75.19848  ? 191 THR C C   1 
ATOM   4606  O  O   . THR C  1  192 ? -38.56295 64.26605  195.32343 1.000 79.20574  ? 191 THR C O   1 
ATOM   4607  C  CB  . THR C  1  192 ? -35.11433 64.43666  194.31752 1.000 74.96065  ? 191 THR C CB  1 
ATOM   4608  O  OG1 . THR C  1  192 ? -34.36845 63.77540  195.34612 1.000 67.29559  ? 191 THR C OG1 1 
ATOM   4609  C  CG2 . THR C  1  192 ? -34.23776 65.48574  193.66439 1.000 66.78800  ? 191 THR C CG2 1 
ATOM   4610  N  N   . PHE C  1  193 ? -36.85804 62.84041  195.67528 1.000 77.67730  ? 192 PHE C N   1 
ATOM   4611  C  CA  . PHE C  1  193 ? -37.69330 61.82277  196.28614 1.000 71.32691  ? 192 PHE C CA  1 
ATOM   4612  C  C   . PHE C  1  193 ? -37.97975 62.23108  197.72906 1.000 71.93683  ? 192 PHE C C   1 
ATOM   4613  O  O   . PHE C  1  193 ? -37.09621 62.77610  198.39777 1.000 79.18705  ? 192 PHE C O   1 
ATOM   4614  C  CB  . PHE C  1  193 ? -36.97921 60.47309  196.22537 1.000 67.74448  ? 192 PHE C CB  1 
ATOM   4615  C  CG  . PHE C  1  193 ? -37.83034 59.30803  196.62303 1.000 62.85967  ? 192 PHE C CG  1 
ATOM   4616  C  CD1 . PHE C  1  193 ? -37.90449 58.91290  197.94636 1.000 68.89509  ? 192 PHE C CD1 1 
ATOM   4617  C  CD2 . PHE C  1  193 ? -38.52023 58.57707  195.67179 1.000 62.31969  ? 192 PHE C CD2 1 
ATOM   4618  C  CE1 . PHE C  1  193 ? -38.66796 57.82374  198.32163 1.000 69.32737  ? 192 PHE C CE1 1 
ATOM   4619  C  CE2 . PHE C  1  193 ? -39.28727 57.47901  196.03936 1.000 68.33470  ? 192 PHE C CE2 1 
ATOM   4620  C  CZ  . PHE C  1  193 ? -39.36124 57.10377  197.36906 1.000 66.76355  ? 192 PHE C CZ  1 
ATOM   4621  N  N   . PRO C  1  194 ? -39.21507 62.02396  198.22323 1.000 80.15377  ? 193 PRO C N   1 
ATOM   4622  C  CA  . PRO C  1  194 ? -39.56148 62.47328  199.58100 1.000 81.07616  ? 193 PRO C CA  1 
ATOM   4623  C  C   . PRO C  1  194 ? -38.54799 62.07150  200.64197 1.000 79.24608  ? 193 PRO C C   1 
ATOM   4624  O  O   . PRO C  1  194 ? -38.32304 60.88209  200.89008 1.000 77.09594  ? 193 PRO C O   1 
ATOM   4625  C  CB  . PRO C  1  194 ? -40.91807 61.80294  199.82911 1.000 82.29176  ? 193 PRO C CB  1 
ATOM   4626  C  CG  . PRO C  1  194 ? -41.51799 61.68701  198.47830 1.000 76.82498  ? 193 PRO C CG  1 
ATOM   4627  C  CD  . PRO C  1  194 ? -40.36690 61.41070  197.54034 1.000 76.36516  ? 193 PRO C CD  1 
ATOM   4628  N  N   . GLY C  1  195 ? -37.93285 63.07157  201.27260 1.000 79.04886  ? 194 GLY C N   1 
ATOM   4629  C  CA  . GLY C  1  195 ? -36.90274 62.85197  202.26149 1.000 69.78753  ? 194 GLY C CA  1 
ATOM   4630  C  C   . GLY C  1  195 ? -35.48561 62.90494  201.73253 1.000 71.97558  ? 194 GLY C C   1 
ATOM   4631  O  O   . GLY C  1  195 ? -34.54128 62.81147  202.52738 1.000 90.92074  ? 194 GLY C O   1 
ATOM   4632  N  N   . VAL C  1  196 ? -35.30433 63.05560  200.42341 1.000 68.76294  ? 195 VAL C N   1 
ATOM   4633  C  CA  . VAL C  1  196 ? -33.98825 63.07134  199.79455 1.000 72.69830  ? 195 VAL C CA  1 
ATOM   4634  C  C   . VAL C  1  196 ? -33.78153 64.43880  199.16111 1.000 76.49077  ? 195 VAL C C   1 
ATOM   4635  O  O   . VAL C  1  196 ? -34.53110 64.82925  198.25730 1.000 79.74706  ? 195 VAL C O   1 
ATOM   4636  C  CB  . VAL C  1  196 ? -33.84220 61.95934  198.74377 1.000 69.34567  ? 195 VAL C CB  1 
ATOM   4637  C  CG1 . VAL C  1  196 ? -32.48411 62.04630  198.06810 1.000 60.43050  ? 195 VAL C CG1 1 
ATOM   4638  C  CG2 . VAL C  1  196 ? -34.04454 60.59234  199.37969 1.000 60.30650  ? 195 VAL C CG2 1 
ATOM   4639  N  N   . THR C  1  197 ? -32.76741 65.16044  199.62876 1.000 75.41613  ? 196 THR C N   1 
ATOM   4640  C  CA  . THR C  1  197 ? -32.40584 66.45844  199.07576 1.000 66.19232  ? 196 THR C CA  1 
ATOM   4641  C  C   . THR C  1  197 ? -31.13495 66.31830  198.25083 1.000 62.14966  ? 196 THR C C   1 
ATOM   4642  O  O   . THR C  1  197 ? -30.12732 65.79611  198.73775 1.000 58.49556  ? 196 THR C O   1 
ATOM   4643  C  CB  . THR C  1  197 ? -32.20389 67.49619  200.18102 1.000 60.45697  ? 196 THR C CB  1 
ATOM   4644  O  OG1 . THR C  1  197 ? -33.47586 67.89513  200.70458 1.000 68.77414  ? 196 THR C OG1 1 
ATOM   4645  C  CG2 . THR C  1  197 ? -31.47444 68.71875  199.64024 1.000 61.83104  ? 196 THR C CG2 1 
ATOM   4646  N  N   . ALA C  1  198 ? -31.18988 66.77441  197.00443 1.000 66.40417  ? 197 ALA C N   1 
ATOM   4647  C  CA  . ALA C  1  198 ? -30.05776 66.70543  196.09295 1.000 54.01262  ? 197 ALA C CA  1 
ATOM   4648  C  C   . ALA C  1  198 ? -29.40493 68.07644  195.98947 1.000 62.53352  ? 197 ALA C C   1 
ATOM   4649  O  O   . ALA C  1  198 ? -30.08025 69.07073  195.70372 1.000 58.20443  ? 197 ALA C O   1 
ATOM   4650  C  CB  . ALA C  1  198 ? -30.50004 66.22090  194.71127 1.000 53.77247  ? 197 ALA C CB  1 
ATOM   4651  N  N   . LEU C  1  199 ? -28.09836 68.12872  196.23190 1.000 55.53446  ? 198 LEU C N   1 
ATOM   4652  C  CA  . LEU C  1  199 ? -27.32113 69.35288  196.08148 1.000 49.95285  ? 198 LEU C CA  1 
ATOM   4653  C  C   . LEU C  1  199 ? -26.49394 69.24746  194.80846 1.000 53.42771  ? 198 LEU C C   1 
ATOM   4654  O  O   . LEU C  1  199 ? -25.65950 68.34703  194.68378 1.000 58.54821  ? 198 LEU C O   1 
ATOM   4655  C  CB  . LEU C  1  199 ? -26.40812 69.58567  197.28470 1.000 60.19870  ? 198 LEU C CB  1 
ATOM   4656  C  CG  . LEU C  1  199 ? -27.03775 69.84097  198.65271 1.000 60.89535  ? 198 LEU C CG  1 
ATOM   4657  C  CD1 . LEU C  1  199 ? -25.95027 70.14474  199.66836 1.000 59.43353  ? 198 LEU C CD1 1 
ATOM   4658  C  CD2 . LEU C  1  199 ? -28.03617 70.98094  198.57939 1.000 59.86458  ? 198 LEU C CD2 1 
ATOM   4659  N  N   . PHE C  1  200 ? -26.71997 70.16017  193.87091 1.000 50.59067  ? 199 PHE C N   1 
ATOM   4660  C  CA  . PHE C  1  200 ? -25.97377 70.19360  192.61966 1.000 55.84837  ? 199 PHE C CA  1 
ATOM   4661  C  C   . PHE C  1  200 ? -25.07550 71.42211  192.60519 1.000 63.10191  ? 199 PHE C C   1 
ATOM   4662  O  O   . PHE C  1  200 ? -25.55889 72.55080  192.74046 1.000 63.12433  ? 199 PHE C O   1 
ATOM   4663  C  CB  . PHE C  1  200 ? -26.91363 70.20293  191.41352 1.000 57.53315  ? 199 PHE C CB  1 
ATOM   4664  C  CG  . PHE C  1  200 ? -27.38811 68.83687  191.00130 1.000 49.71454  ? 199 PHE C CG  1 
ATOM   4665  C  CD1 . PHE C  1  200 ? -28.47876 68.25083  191.62160 1.000 57.84064  ? 199 PHE C CD1 1 
ATOM   4666  C  CD2 . PHE C  1  200 ? -26.74594 68.14217  189.98841 1.000 55.95850  ? 199 PHE C CD2 1 
ATOM   4667  C  CE1 . PHE C  1  200 ? -28.91949 66.99442  191.24411 1.000 61.13597  ? 199 PHE C CE1 1 
ATOM   4668  C  CE2 . PHE C  1  200 ? -27.18193 66.88425  189.60414 1.000 60.05396  ? 199 PHE C CE2 1 
ATOM   4669  C  CZ  . PHE C  1  200 ? -28.27059 66.30979  190.23402 1.000 62.44875  ? 199 PHE C CZ  1 
ATOM   4670  N  N   . CYS C  1  201 ? -23.77491 71.19956  192.44256 1.000 46.95903  ? 200 CYS C N   1 
ATOM   4671  C  CA  . CYS C  1  201 ? -22.80252 72.27347  192.27614 1.000 50.11395  ? 200 CYS C CA  1 
ATOM   4672  C  C   . CYS C  1  201 ? -22.42470 72.31730  190.80169 1.000 59.80182  ? 200 CYS C C   1 
ATOM   4673  O  O   . CYS C  1  201 ? -21.79476 71.38648  190.29199 1.000 56.64010  ? 200 CYS C O   1 
ATOM   4674  C  CB  . CYS C  1  201 ? -21.57749 72.04414  193.15719 1.000 45.59083  ? 200 CYS C CB  1 
ATOM   4675  S  SG  . CYS C  1  201 ? -20.39220 73.39703  193.15531 1.000 62.07696  ? 200 CYS C SG  1 
ATOM   4676  N  N   . LYS C  1  202 ? -22.81580 73.39101  190.11801 1.000 48.54547  ? 201 LYS C N   1 
ATOM   4677  C  CA  . LYS C  1  202 ? -22.70704 73.48664  188.66805 1.000 54.21627  ? 201 LYS C CA  1 
ATOM   4678  C  C   . LYS C  1  202 ? -21.79665 74.64067  188.27594 1.000 49.29064  ? 201 LYS C C   1 
ATOM   4679  O  O   . LYS C  1  202 ? -21.92195 75.74773  188.80918 1.000 56.14044  ? 201 LYS C O   1 
ATOM   4680  C  CB  . LYS C  1  202 ? -24.08706 73.66648  188.03100 1.000 51.13156  ? 201 LYS C CB  1 
ATOM   4681  C  CG  . LYS C  1  202 ? -24.92773 72.40320  188.02355 1.000 52.74063  ? 201 LYS C CG  1 
ATOM   4682  C  CD  . LYS C  1  202 ? -26.34797 72.69077  187.58509 1.000 59.04648  ? 201 LYS C CD  1 
ATOM   4683  C  CE  . LYS C  1  202 ? -26.92926 71.52286  186.80906 1.000 74.82546  ? 201 LYS C CE  1 
ATOM   4684  N  NZ  . LYS C  1  202 ? -26.23584 71.33567  185.50192 1.000 86.56917  ? 201 LYS C NZ  1 
ATOM   4685  N  N   . ALA C  1  203 ? -20.89702 74.38081  187.32999 1.000 39.96539  ? 202 ALA C N   1 
ATOM   4686  C  CA  . ALA C  1  203 ? -19.96224 75.37715  186.83203 1.000 52.82045  ? 202 ALA C CA  1 
ATOM   4687  C  C   . ALA C  1  203 ? -20.05425 75.44792  185.31524 1.000 42.51788  ? 202 ALA C C   1 
ATOM   4688  O  O   . ALA C  1  203 ? -20.33607 74.44846  184.64889 1.000 49.14117  ? 202 ALA C O   1 
ATOM   4689  C  CB  . ALA C  1  203 ? -18.51740 75.05877  187.25336 1.000 41.59591  ? 202 ALA C CB  1 
ATOM   4690  N  N   . HIS C  1  204 ? -19.81490 76.63863  184.77244 1.000 43.04582  ? 203 HIS C N   1 
ATOM   4691  C  CA  . HIS C  1  204 ? -19.81104 76.81603  183.32653 1.000 55.29328  ? 203 HIS C CA  1 
ATOM   4692  C  C   . HIS C  1  204 ? -19.03233 78.07880  182.98771 1.000 47.67791  ? 203 HIS C C   1 
ATOM   4693  O  O   . HIS C  1  204 ? -18.74366 78.90897  183.85249 1.000 47.91525  ? 203 HIS C O   1 
ATOM   4694  C  CB  . HIS C  1  204 ? -21.23540 76.87770  182.75967 1.000 48.28467  ? 203 HIS C CB  1 
ATOM   4695  C  CG  . HIS C  1  204 ? -22.00549 78.09105  183.17836 1.000 49.51606  ? 203 HIS C CG  1 
ATOM   4696  N  ND1 . HIS C  1  204 ? -22.16919 79.18860  182.36085 1.000 56.11000  ? 203 HIS C ND1 1 
ATOM   4697  C  CD2 . HIS C  1  204 ? -22.65848 78.37896  184.32889 1.000 49.20003  ? 203 HIS C CD2 1 
ATOM   4698  C  CE1 . HIS C  1  204 ? -22.88875 80.10070  182.99027 1.000 45.67453  ? 203 HIS C CE1 1 
ATOM   4699  N  NE2 . HIS C  1  204 ? -23.20073 79.63288  184.18519 1.000 53.46378  ? 203 HIS C NE2 1 
ATOM   4700  N  N   . GLY C  1  205 ? -18.68507 78.20437  181.70974 1.000 53.22556  ? 204 GLY C N   1 
ATOM   4701  C  CA  . GLY C  1  205 ? -18.02859 79.39196  181.20860 1.000 43.82785  ? 204 GLY C CA  1 
ATOM   4702  C  C   . GLY C  1  205 ? -16.53266 79.44967  181.40746 1.000 53.39880  ? 204 GLY C C   1 
ATOM   4703  O  O   . GLY C  1  205 ? -15.94533 80.52437  181.23626 1.000 54.59918  ? 204 GLY C O   1 
ATOM   4704  N  N   . PHE C  1  206 ? -15.88854 78.33866  181.74412 1.000 46.88389  ? 205 PHE C N   1 
ATOM   4705  C  CA  . PHE C  1  206 ? -14.47596 78.37396  182.08718 1.000 46.82226  ? 205 PHE C CA  1 
ATOM   4706  C  C   . PHE C  1  206 ? -13.60280 77.79729  180.97867 1.000 49.93136  ? 205 PHE C C   1 
ATOM   4707  O  O   . PHE C  1  206 ? -14.03928 76.97195  180.17271 1.000 48.28624  ? 205 PHE C O   1 
ATOM   4708  C  CB  . PHE C  1  206 ? -14.21088 77.63329  183.40337 1.000 42.11331  ? 205 PHE C CB  1 
ATOM   4709  C  CG  . PHE C  1  206 ? -14.70352 76.21373  183.42499 1.000 45.30552  ? 205 PHE C CG  1 
ATOM   4710  C  CD1 . PHE C  1  206 ? -15.98345 75.91789  183.86285 1.000 43.45739  ? 205 PHE C CD1 1 
ATOM   4711  C  CD2 . PHE C  1  206 ? -13.87556 75.17230  183.04094 1.000 41.83434  ? 205 PHE C CD2 1 
ATOM   4712  C  CE1 . PHE C  1  206 ? -16.43617 74.61328  183.89757 1.000 42.94278  ? 205 PHE C CE1 1 
ATOM   4713  C  CE2 . PHE C  1  206 ? -14.32346 73.86278  183.07454 1.000 47.00719  ? 205 PHE C CE2 1 
ATOM   4714  C  CZ  . PHE C  1  206 ? -15.60513 73.58400  183.50458 1.000 41.45081  ? 205 PHE C CZ  1 
ATOM   4715  N  N   . TYR C  1  207 ? -12.35830 78.27801  180.93729 1.000 51.00355  ? 206 TYR C N   1 
ATOM   4716  C  CA  . TYR C  1  207 ? -11.27459 77.73774  180.13389 1.000 54.55905  ? 206 TYR C CA  1 
ATOM   4717  C  C   . TYR C  1  207 ? -10.01489 77.95059  180.95972 1.000 50.33034  ? 206 TYR C C   1 
ATOM   4718  O  O   . TYR C  1  207 ? -9.87749  79.01015  181.58716 1.000 50.79499  ? 206 TYR C O   1 
ATOM   4719  C  CB  . TYR C  1  207 ? -11.13317 78.41682  178.76659 1.000 45.33510  ? 206 TYR C CB  1 
ATOM   4720  C  CG  . TYR C  1  207 ? -10.01242 77.84260  177.92652 1.000 57.82529  ? 206 TYR C CG  1 
ATOM   4721  C  CD1 . TYR C  1  207 ? -8.72052  78.34663  178.01886 1.000 51.96310  ? 206 TYR C CD1 1 
ATOM   4722  C  CD2 . TYR C  1  207 ? -10.24148 76.78472  177.05529 1.000 53.25137  ? 206 TYR C CD2 1 
ATOM   4723  C  CE1 . TYR C  1  207 ? -7.69196  77.81970  177.26662 1.000 52.04980  ? 206 TYR C CE1 1 
ATOM   4724  C  CE2 . TYR C  1  207 ? -9.21575  76.25088  176.29585 1.000 62.56675  ? 206 TYR C CE2 1 
ATOM   4725  C  CZ  . TYR C  1  207 ? -7.94355  76.77357  176.40598 1.000 58.79851  ? 206 TYR C CZ  1 
ATOM   4726  O  OH  . TYR C  1  207 ? -6.91709  76.25055  175.65416 1.000 60.91433  ? 206 TYR C OH  1 
ATOM   4727  N  N   . PRO C  1  208 ? -9.08006  76.98670  180.98766 1.000 56.65383  ? 207 PRO C N   1 
ATOM   4728  C  CA  . PRO C  1  208 ? -9.06676  75.68501  180.29512 1.000 50.25491  ? 207 PRO C CA  1 
ATOM   4729  C  C   . PRO C  1  208 ? -10.10100 74.70970  180.85394 1.000 50.87064  ? 207 PRO C C   1 
ATOM   4730  O  O   . PRO C  1  208 ? -10.66856 74.95514  181.91454 1.000 48.96090  ? 207 PRO C O   1 
ATOM   4731  C  CB  . PRO C  1  208 ? -7.62557  75.19686  180.52065 1.000 53.37076  ? 207 PRO C CB  1 
ATOM   4732  C  CG  . PRO C  1  208 ? -7.21327  75.83428  181.80752 1.000 53.80791  ? 207 PRO C CG  1 
ATOM   4733  C  CD  . PRO C  1  208 ? -7.85347  77.19346  181.77991 1.000 44.32355  ? 207 PRO C CD  1 
ATOM   4734  N  N   . PRO C  1  209 ? -10.37771 73.60621  180.15206 1.000 53.80935  ? 208 PRO C N   1 
ATOM   4735  C  CA  . PRO C  1  209 ? -11.39195 72.65944  180.64581 1.000 51.49480  ? 208 PRO C CA  1 
ATOM   4736  C  C   . PRO C  1  209 ? -11.04360 72.00685  181.97264 1.000 52.17694  ? 208 PRO C C   1 
ATOM   4737  O  O   . PRO C  1  209 ? -11.95803 71.56253  182.67691 1.000 59.83704  ? 208 PRO C O   1 
ATOM   4738  C  CB  . PRO C  1  209 ? -11.48068 71.61831  179.51884 1.000 48.70805  ? 208 PRO C CB  1 
ATOM   4739  C  CG  . PRO C  1  209 ? -10.21761 71.78291  178.73349 1.000 45.45604  ? 208 PRO C CG  1 
ATOM   4740  C  CD  . PRO C  1  209 ? -9.89555  73.23895  178.81015 1.000 45.54593  ? 208 PRO C CD  1 
ATOM   4741  N  N   . GLU C  1  210 ? -9.76637  71.93086  182.34028 1.000 51.48179  ? 209 GLU C N   1 
ATOM   4742  C  CA  . GLU C  1  210 ? -9.38208  71.26898  183.58243 1.000 55.94779  ? 209 GLU C CA  1 
ATOM   4743  C  C   . GLU C  1  210 ? -9.91070  72.04956  184.78162 1.000 62.32092  ? 209 GLU C C   1 
ATOM   4744  O  O   . GLU C  1  210 ? -9.56660  73.22068  184.97232 1.000 59.95084  ? 209 GLU C O   1 
ATOM   4745  C  CB  . GLU C  1  210 ? -7.86368  71.12364  183.66683 1.000 60.29344  ? 209 GLU C CB  1 
ATOM   4746  C  CG  . GLU C  1  210 ? -7.27287  70.07317  182.73685 1.000 62.17676  ? 209 GLU C CG  1 
ATOM   4747  C  CD  . GLU C  1  210 ? -7.03271  70.60156  181.33722 1.000 76.47073  ? 209 GLU C CD  1 
ATOM   4748  O  OE1 . GLU C  1  210 ? -7.07013  71.83639  181.15220 1.000 75.12057  ? 209 GLU C OE1 1 
ATOM   4749  O  OE2 . GLU C  1  210 ? -6.80704  69.78310  180.42134 1.000 89.05501  ? 209 GLU C OE2 1 
ATOM   4750  N  N   . ILE C  1  211 ? -10.74309 71.39704  185.59270 1.000 53.88957  ? 210 ILE C N   1 
ATOM   4751  C  CA  . ILE C  1  211 ? -11.31215 72.01023  186.78646 1.000 47.32150  ? 210 ILE C CA  1 
ATOM   4752  C  C   . ILE C  1  211 ? -11.47615 70.92951  187.84527 1.000 48.79793  ? 210 ILE C C   1 
ATOM   4753  O  O   . ILE C  1  211 ? -11.72283 69.76200  187.53247 1.000 62.01625  ? 210 ILE C O   1 
ATOM   4754  C  CB  . ILE C  1  211 ? -12.65934 72.70902  186.47809 1.000 46.07935  ? 210 ILE C CB  1 
ATOM   4755  C  CG1 . ILE C  1  211 ? -13.15057 73.51635  187.68295 1.000 41.37017  ? 210 ILE C CG1 1 
ATOM   4756  C  CG2 . ILE C  1  211 ? -13.70293 71.68893  186.05038 1.000 48.98245  ? 210 ILE C CG2 1 
ATOM   4757  C  CD1 . ILE C  1  211 ? -14.39829 74.33763  187.40253 1.000 45.18903  ? 210 ILE C CD1 1 
ATOM   4758  N  N   . TYR C  1  212 ? -11.32305 71.32341  189.10678 1.000 60.53426  ? 211 TYR C N   1 
ATOM   4759  C  CA  . TYR C  1  212 ? -11.48901 70.42850  190.24413 1.000 46.02750  ? 211 TYR C CA  1 
ATOM   4760  C  C   . TYR C  1  212 ? -12.70375 70.85755  191.05523 1.000 51.57882  ? 211 TYR C C   1 
ATOM   4761  O  O   . TYR C  1  212 ? -12.81412 72.02412  191.44705 1.000 49.32198  ? 211 TYR C O   1 
ATOM   4762  C  CB  . TYR C  1  212 ? -10.23906 70.42331  191.12626 1.000 50.41823  ? 211 TYR C CB  1 
ATOM   4763  C  CG  . TYR C  1  212 ? -10.34921 69.52431  192.33674 1.000 52.31061  ? 211 TYR C CG  1 
ATOM   4764  C  CD1 . TYR C  1  212 ? -10.09366 68.16308  192.23900 0.544 56.64702  ? 211 TYR C CD1 1 
ATOM   4765  C  CD2 . TYR C  1  212 ? -10.70466 70.03744  193.57814 0.675 51.51084  ? 211 TYR C CD2 1 
ATOM   4766  C  CE1 . TYR C  1  212 ? -10.19043 67.33708  193.34255 1.000 50.88156  ? 211 TYR C CE1 1 
ATOM   4767  C  CE2 . TYR C  1  212 ? -10.80387 69.21913  194.68781 0.867 58.69147  ? 211 TYR C CE2 1 
ATOM   4768  C  CZ  . TYR C  1  212 ? -10.54553 67.87133  194.56467 0.373 57.73067  ? 211 TYR C CZ  1 
ATOM   4769  O  OH  . TYR C  1  212 ? -10.64357 67.05727  195.66979 0.850 70.67299  ? 211 TYR C OH  1 
ATOM   4770  N  N   . MET C  1  213 ? -13.61041 69.91412  191.30132 1.000 48.12364  ? 212 MET C N   1 
ATOM   4771  C  CA  . MET C  1  213 ? -14.81789 70.16050  192.07608 1.000 52.77872  ? 212 MET C CA  1 
ATOM   4772  C  C   . MET C  1  213 ? -15.03660 69.00119  193.03588 1.000 55.83955  ? 212 MET C C   1 
ATOM   4773  O  O   . MET C  1  213 ? -14.82382 67.84095  192.67397 1.000 61.77952  ? 212 MET C O   1 
ATOM   4774  C  CB  . MET C  1  213 ? -16.05209 70.32049  191.17246 1.000 49.09432  ? 212 MET C CB  1 
ATOM   4775  C  CG  . MET C  1  213 ? -15.91768 71.36636  190.07385 1.000 56.94855  ? 212 MET C CG  1 
ATOM   4776  S  SD  . MET C  1  213 ? -17.39412 71.47413  189.03620 1.000 55.85631  ? 212 MET C SD  1 
ATOM   4777  C  CE  . MET C  1  213 ? -18.62319 71.95071  190.24704 1.000 58.26892  ? 212 MET C CE  1 
ATOM   4778  N  N   . THR C  1  214 ? -15.46962 69.31720  194.25383 1.000 55.18086  ? 213 THR C N   1 
ATOM   4779  C  CA  . THR C  1  214 ? -15.77207 68.28970  195.24075 1.000 56.27978  ? 213 THR C CA  1 
ATOM   4780  C  C   . THR C  1  214 ? -16.63245 68.89775  196.33701 1.000 60.46213  ? 213 THR C C   1 
ATOM   4781  O  O   . THR C  1  214 ? -16.71660 70.12033  196.48108 1.000 62.61425  ? 213 THR C O   1 
ATOM   4782  C  CB  . THR C  1  214 ? -14.49984 67.67784  195.83912 1.000 65.15571  ? 213 THR C CB  1 
ATOM   4783  O  OG1 . THR C  1  214 ? -14.85572 66.59337  196.70502 1.000 68.72232  ? 213 THR C OG1 1 
ATOM   4784  C  CG2 . THR C  1  214 ? -13.72861 68.72057  196.63530 1.000 44.84947  ? 213 THR C CG2 1 
ATOM   4785  N  N   . TRP C  1  215 ? -17.27070 68.02166  197.10751 1.000 63.63752  ? 214 TRP C N   1 
ATOM   4786  C  CA  . TRP C  1  215 ? -18.12609 68.41340  198.21716 1.000 51.89480  ? 214 TRP C CA  1 
ATOM   4787  C  C   . TRP C  1  215 ? -17.45414 68.06641  199.53776 1.000 64.46355  ? 214 TRP C C   1 
ATOM   4788  O  O   . TRP C  1  215 ? -16.88738 66.97938  199.69171 1.000 66.45132  ? 214 TRP C O   1 
ATOM   4789  C  CB  . TRP C  1  215 ? -19.49019 67.72726  198.12876 1.000 50.18786  ? 214 TRP C CB  1 
ATOM   4790  C  CG  . TRP C  1  215 ? -20.43359 68.38480  197.16951 1.000 58.29308  ? 214 TRP C CG  1 
ATOM   4791  C  CD1 . TRP C  1  215 ? -20.66643 68.03192  195.87259 1.000 52.07474  ? 214 TRP C CD1 1 
ATOM   4792  C  CD2 . TRP C  1  215 ? -21.27454 69.51358  197.43584 1.000 53.94160  ? 214 TRP C CD2 1 
ATOM   4793  N  NE1 . TRP C  1  215 ? -21.60222 68.87008  195.31608 1.000 57.01213  ? 214 TRP C NE1 1 
ATOM   4794  C  CE2 . TRP C  1  215 ? -21.99127 69.78823  196.25609 1.000 49.31678  ? 214 TRP C CE2 1 
ATOM   4795  C  CE3 . TRP C  1  215 ? -21.49122 70.31712  198.55947 1.000 52.03733  ? 214 TRP C CE3 1 
ATOM   4796  C  CZ2 . TRP C  1  215 ? -22.91163 70.83196  196.16757 1.000 55.36293  ? 214 TRP C CZ2 1 
ATOM   4797  C  CZ3 . TRP C  1  215 ? -22.40233 71.35148  198.47036 1.000 60.76948  ? 214 TRP C CZ3 1 
ATOM   4798  C  CH2 . TRP C  1  215 ? -23.10252 71.60044  197.28221 1.000 56.72212  ? 214 TRP C CH2 1 
ATOM   4799  N  N   . MET C  1  216 ? -17.52258 68.99631  200.48627 1.000 64.05394  ? 215 MET C N   1 
ATOM   4800  C  CA  . MET C  1  216 ? -16.90872 68.84351  201.79595 1.000 62.83655  ? 215 MET C CA  1 
ATOM   4801  C  C   . MET C  1  216 ? -17.98033 68.84252  202.87614 1.000 64.06934  ? 215 MET C C   1 
ATOM   4802  O  O   . MET C  1  216 ? -18.95143 69.60219  202.80372 1.000 66.11307  ? 215 MET C O   1 
ATOM   4803  C  CB  . MET C  1  216 ? -15.90075 69.96643  202.06730 1.000 76.01170  ? 215 MET C CB  1 
ATOM   4804  C  CG  . MET C  1  216 ? -14.64631 69.89747  201.21473 1.000 74.18972  ? 215 MET C CG  1 
ATOM   4805  S  SD  . MET C  1  216 ? -13.49909 68.61897  201.75282 1.000 97.18159  ? 215 MET C SD  1 
ATOM   4806  C  CE  . MET C  1  216 ? -12.36656 68.59426  200.36671 1.000 90.89495  ? 215 MET C CE  1 
ATOM   4807  N  N   . LYS C  1  217 ? -17.79544 67.98475  203.87484 1.000 68.95966  ? 216 LYS C N   1 
ATOM   4808  C  CA  . LYS C  1  217 ? -18.66143 67.92679  205.04421 1.000 65.31497  ? 216 LYS C CA  1 
ATOM   4809  C  C   . LYS C  1  217 ? -17.93355 68.56660  206.21840 1.000 76.23555  ? 216 LYS C C   1 
ATOM   4810  O  O   . LYS C  1  217 ? -16.83226 68.13536  206.57625 1.000 81.09473  ? 216 LYS C O   1 
ATOM   4811  C  CB  . LYS C  1  217 ? -19.04084 66.48414  205.37440 1.000 65.04241  ? 216 LYS C CB  1 
ATOM   4812  C  CG  . LYS C  1  217 ? -19.80120 66.32702  206.67935 1.000 76.17904  ? 216 LYS C CG  1 
ATOM   4813  C  CD  . LYS C  1  217 ? -21.25733 65.97010  206.43232 1.000 78.89622  ? 216 LYS C CD  1 
ATOM   4814  N  N   . ASN C  1  218 ? -18.54485 69.59789  206.80425 1.000 82.01309  ? 217 ASN C N   1 
ATOM   4815  C  CA  . ASN C  1  218 ? -17.97629 70.30693  207.95288 1.000 78.32159  ? 217 ASN C CA  1 
ATOM   4816  C  C   . ASN C  1  218 ? -16.56838 70.82009  207.65415 1.000 74.74694  ? 217 ASN C C   1 
ATOM   4817  O  O   . ASN C  1  218 ? -15.71094 70.88030  208.53707 1.000 83.69743  ? 217 ASN C O   1 
ATOM   4818  C  CB  . ASN C  1  218 ? -17.98337 69.42192  209.20229 1.000 74.44596  ? 217 ASN C CB  1 
ATOM   4819  C  CG  . ASN C  1  218 ? -19.37346 68.92247  209.54775 1.000 87.47624  ? 217 ASN C CG  1 
ATOM   4820  O  OD1 . ASN C  1  218 ? -20.36568 69.62624  209.35217 1.000 91.96234  ? 217 ASN C OD1 1 
ATOM   4821  N  ND2 . ASN C  1  218 ? -19.45351 67.69846  210.05455 1.000 91.96559  ? 217 ASN C ND2 1 
ATOM   4822  N  N   . GLY C  1  219 ? -16.32249 71.17954  206.39473 1.000 81.62727  ? 218 GLY C N   1 
ATOM   4823  C  CA  . GLY C  1  219 ? -15.04659 71.74858  205.99907 1.000 79.52494  ? 218 GLY C CA  1 
ATOM   4824  C  C   . GLY C  1  219 ? -13.84400 70.85480  206.20181 1.000 85.57254  ? 218 GLY C C   1 
ATOM   4825  O  O   . GLY C  1  219 ? -12.71131 71.34507  206.17884 1.000 97.05659  ? 218 GLY C O   1 
ATOM   4826  N  N   . GLU C  1  220 ? -14.04984 69.55132  206.38936 1.000 77.16002  ? 219 GLU C N   1 
ATOM   4827  C  CA  . GLU C  1  220 ? -12.94116 68.64543  206.66672 1.000 94.63271  ? 219 GLU C CA  1 
ATOM   4828  C  C   . GLU C  1  220 ? -13.04217 67.35966  205.85572 1.000 91.93599  ? 219 GLU C C   1 
ATOM   4829  O  O   . GLU C  1  220 ? -12.25817 67.14107  204.92696 1.000 91.74103  ? 219 GLU C O   1 
ATOM   4830  C  CB  . GLU C  1  220 ? -12.88652 68.31788  208.16172 1.000 90.45089  ? 219 GLU C CB  1 
ATOM   4831  N  N   . GLU C  1  221 ? -13.99100 66.49835  206.20770 1.000 87.11322  ? 220 GLU C N   1 
ATOM   4832  C  CA  . GLU C  1  221 ? -14.14679 65.22607  205.52102 1.000 85.69004  ? 220 GLU C CA  1 
ATOM   4833  C  C   . GLU C  1  221 ? -14.82493 65.42738  204.17166 1.000 80.37428  ? 220 GLU C C   1 
ATOM   4834  O  O   . GLU C  1  221 ? -15.66519 66.31499  203.99842 1.000 74.61311  ? 220 GLU C O   1 
ATOM   4835  N  N   . ILE C  1  222 ? -14.44509 64.59253  203.21173 1.000 81.69928  ? 221 ILE C N   1 
ATOM   4836  C  CA  . ILE C  1  222 ? -15.04273 64.60146  201.88244 1.000 82.97087  ? 221 ILE C CA  1 
ATOM   4837  C  C   . ILE C  1  222 ? -16.28090 63.71779  201.90249 1.000 81.63902  ? 221 ILE C C   1 
ATOM   4838  O  O   . ILE C  1  222 ? -16.30728 62.67194  202.56391 1.000 81.03712  ? 221 ILE C O   1 
ATOM   4839  C  CB  . ILE C  1  222 ? -14.03035 64.13282  200.81919 1.000 82.76420  ? 221 ILE C CB  1 
ATOM   4840  C  CG1 . ILE C  1  222 ? -12.75208 64.96930  200.90014 1.000 89.74014  ? 221 ILE C CG1 1 
ATOM   4841  C  CG2 . ILE C  1  222 ? -14.62960 64.22701  199.42177 1.000 78.26213  ? 221 ILE C CG2 1 
ATOM   4842  C  CD1 . ILE C  1  222 ? -11.80547 64.75464  199.74007 1.000 65.48251  ? 221 ILE C CD1 1 
ATOM   4843  N  N   . VAL C  1  223 ? -17.31531 64.14109  201.17866 1.000 84.13317  ? 222 VAL C N   1 
ATOM   4844  C  CA  . VAL C  1  223 ? -18.58912 63.43533  201.20295 1.000 76.18559  ? 222 VAL C CA  1 
ATOM   4845  C  C   . VAL C  1  223 ? -18.47176 62.12483  200.43568 1.000 82.82726  ? 222 VAL C C   1 
ATOM   4846  O  O   . VAL C  1  223 ? -17.90544 62.07557  199.33570 1.000 79.76133  ? 222 VAL C O   1 
ATOM   4847  C  CB  . VAL C  1  223 ? -19.70102 64.32325  200.62371 1.000 76.80298  ? 222 VAL C CB  1 
ATOM   4848  C  CG1 . VAL C  1  223 ? -21.05328 63.63830  200.75081 1.000 76.28781  ? 222 VAL C CG1 1 
ATOM   4849  C  CG2 . VAL C  1  223 ? -19.71221 65.68140  201.31484 1.000 59.27821  ? 222 VAL C CG2 1 
ATOM   4850  N  N   . GLN C  1  224 ? -19.01232 61.05562  201.01372 1.000 89.22930  ? 223 GLN C N   1 
ATOM   4851  C  CA  . GLN C  1  224 ? -19.06995 59.77787  200.32134 1.000 84.80634  ? 223 GLN C CA  1 
ATOM   4852  C  C   . GLN C  1  224 ? -20.16579 59.79906  199.26265 1.000 81.30801  ? 223 GLN C C   1 
ATOM   4853  O  O   . GLN C  1  224 ? -21.20882 60.43709  199.43059 1.000 83.53093  ? 223 GLN C O   1 
ATOM   4854  C  CB  . GLN C  1  224 ? -19.32505 58.63724  201.30997 1.000 82.84419  ? 223 GLN C CB  1 
ATOM   4855  C  CG  . GLN C  1  224 ? -18.06837 57.97206  201.85579 1.000 86.46318  ? 223 GLN C CG  1 
ATOM   4856  C  CD  . GLN C  1  224 ? -17.42022 58.74600  202.99176 1.000 94.33775  ? 223 GLN C CD  1 
ATOM   4857  O  OE1 . GLN C  1  224 ? -16.32118 58.41059  203.43409 1.000 98.53215  ? 223 GLN C OE1 1 
ATOM   4858  N  NE2 . GLN C  1  224 ? -18.10068 59.77876  203.47511 1.000 96.89740  ? 223 GLN C NE2 1 
ATOM   4859  N  N   . GLU C  1  225 ? -19.91278 59.09249  198.15960 1.000 85.59331  ? 224 GLU C N   1 
ATOM   4860  C  CA  . GLU C  1  225 ? -20.84712 58.97440  197.04162 1.000 77.35161  ? 224 GLU C CA  1 
ATOM   4861  C  C   . GLU C  1  225 ? -21.17200 60.35192  196.45280 1.000 72.53274  ? 224 GLU C C   1 
ATOM   4862  O  O   . GLU C  1  225 ? -22.24454 60.92361  196.65771 1.000 76.07810  ? 224 GLU C O   1 
ATOM   4863  C  CB  . GLU C  1  225 ? -22.12211 58.23556  197.46740 1.000 78.40162  ? 224 GLU C CB  1 
ATOM   4864  N  N   . ILE C  1  226 ? -20.19755 60.86978  195.70986 1.000 67.33687  ? 225 ILE C N   1 
ATOM   4865  C  CA  . ILE C  1  226 ? -20.35339 62.09511  194.93571 1.000 59.67296  ? 225 ILE C CA  1 
ATOM   4866  C  C   . ILE C  1  226 ? -20.51410 61.70936  193.47446 1.000 50.98865  ? 225 ILE C C   1 
ATOM   4867  O  O   . ILE C  1  226 ? -19.72535 60.91703  192.94409 1.000 58.75335  ? 225 ILE C O   1 
ATOM   4868  C  CB  . ILE C  1  226 ? -19.15085 63.03694  195.12269 1.000 56.36539  ? 225 ILE C CB  1 
ATOM   4869  C  CG1 . ILE C  1  226 ? -18.96691 63.39300  196.59768 1.000 64.31856  ? 225 ILE C CG1 1 
ATOM   4870  C  CG2 . ILE C  1  226 ? -19.32205 64.29944  194.28436 1.000 44.98396  ? 225 ILE C CG2 1 
ATOM   4871  C  CD1 . ILE C  1  226 ? -17.82326 64.35147  196.85424 1.000 57.27006  ? 225 ILE C CD1 1 
ATOM   4872  N  N   . ASP C  1  227 ? -21.53302 62.26079  192.82400 1.000 57.55408  ? 226 ASP C N   1 
ATOM   4873  C  CA  . ASP C  1  227 ? -21.74656 62.04013  191.40137 1.000 50.94333  ? 226 ASP C CA  1 
ATOM   4874  C  C   . ASP C  1  227 ? -21.07452 63.16114  190.61936 1.000 57.04602  ? 226 ASP C C   1 
ATOM   4875  O  O   . ASP C  1  227 ? -21.28606 64.34182  190.91271 1.000 55.70634  ? 226 ASP C O   1 
ATOM   4876  C  CB  . ASP C  1  227 ? -23.24010 61.98138  191.07901 1.000 53.14950  ? 226 ASP C CB  1 
ATOM   4877  C  CG  . ASP C  1  227 ? -23.52344 61.30223  189.75437 1.000 77.59549  ? 226 ASP C CG  1 
ATOM   4878  O  OD1 . ASP C  1  227 ? -22.59052 60.68889  189.19060 1.000 84.52742  ? 226 ASP C OD1 1 
ATOM   4879  O  OD2 . ASP C  1  227 ? -24.67708 61.38452  189.27803 1.000 86.40112  ? 226 ASP C OD2 1 
ATOM   4880  N  N   . TYR C  1  228 ? -20.26498 62.79211  189.63104 1.000 50.64941  ? 227 TYR C N   1 
ATOM   4881  C  CA  . TYR C  1  228 ? -19.47640 63.74787  188.86440 1.000 56.67075  ? 227 TYR C CA  1 
ATOM   4882  C  C   . TYR C  1  228 ? -20.01072 63.85331  187.44438 1.000 48.10329  ? 227 TYR C C   1 
ATOM   4883  O  O   . TYR C  1  228 ? -20.26308 62.83472  186.79360 1.000 63.19093  ? 227 TYR C O   1 
ATOM   4884  C  CB  . TYR C  1  228 ? -17.99992 63.34640  188.83730 1.000 47.04503  ? 227 TYR C CB  1 
ATOM   4885  C  CG  . TYR C  1  228 ? -17.31714 63.45229  190.17695 1.000 52.65981  ? 227 TYR C CG  1 
ATOM   4886  C  CD1 . TYR C  1  228 ? -16.97776 64.69023  190.70168 1.000 48.11245  ? 227 TYR C CD1 1 
ATOM   4887  C  CD2 . TYR C  1  228 ? -17.00362 62.31766  190.91272 1.000 48.79030  ? 227 TYR C CD2 1 
ATOM   4888  C  CE1 . TYR C  1  228 ? -16.35343 64.79953  191.92417 1.000 50.81128  ? 227 TYR C CE1 1 
ATOM   4889  C  CE2 . TYR C  1  228 ? -16.37459 62.41551  192.13997 1.000 49.18725  ? 227 TYR C CE2 1 
ATOM   4890  C  CZ  . TYR C  1  228 ? -16.05279 63.66252  192.64124 1.000 53.83048  ? 227 TYR C CZ  1 
ATOM   4891  O  OH  . TYR C  1  228 ? -15.42838 63.78100  193.86217 1.000 58.54301  ? 227 TYR C OH  1 
ATOM   4892  N  N   . GLY C  1  229 ? -20.17748 65.08369  186.96981 1.000 53.90902  ? 228 GLY C N   1 
ATOM   4893  C  CA  . GLY C  1  229 ? -20.54703 65.31737  185.58931 1.000 48.90123  ? 228 GLY C CA  1 
ATOM   4894  C  C   . GLY C  1  229 ? -19.32340 65.51595  184.71290 1.000 51.50689  ? 228 GLY C C   1 
ATOM   4895  O  O   . GLY C  1  229 ? -18.28210 65.98518  185.16429 1.000 55.88642  ? 228 GLY C O   1 
ATOM   4896  N  N   . ASP C  1  230 ? -19.45764 65.13614  183.44688 1.000 39.84580  ? 229 ASP C N   1 
ATOM   4897  C  CA  . ASP C  1  230 ? -18.36166 65.30240  182.50710 1.000 43.24023  ? 229 ASP C CA  1 
ATOM   4898  C  C   . ASP C  1  230 ? -18.07193 66.78030  182.27637 1.000 48.53745  ? 229 ASP C C   1 
ATOM   4899  O  O   . ASP C  1  230 ? -18.94136 67.64151  182.43580 1.000 48.17324  ? 229 ASP C O   1 
ATOM   4900  C  CB  . ASP C  1  230 ? -18.68896 64.63020  181.17341 1.000 44.85430  ? 229 ASP C CB  1 
ATOM   4901  C  CG  . ASP C  1  230 ? -18.83690 63.12891  181.29453 1.000 59.43466  ? 229 ASP C CG  1 
ATOM   4902  O  OD1 . ASP C  1  230 ? -18.19854 62.54083  182.19499 1.000 69.77998  ? 229 ASP C OD1 1 
ATOM   4903  O  OD2 . ASP C  1  230 ? -19.58380 62.53938  180.48019 1.000 54.67544  ? 229 ASP C OD2 1 
ATOM   4904  N  N   . ILE C  1  231 ? -16.82873 67.06999  181.89791 1.000 50.39601  ? 230 ILE C N   1 
ATOM   4905  C  CA  . ILE C  1  231 ? -16.44459 68.41838  181.48641 1.000 49.51034  ? 230 ILE C CA  1 
ATOM   4906  C  C   . ILE C  1  231 ? -16.81112 68.54790  180.01058 1.000 48.47559  ? 230 ILE C C   1 
ATOM   4907  O  O   . ILE C  1  231 ? -16.09058 68.06754  179.13227 1.000 49.94880  ? 230 ILE C O   1 
ATOM   4908  C  CB  . ILE C  1  231 ? -14.96047 68.69388  181.72905 1.000 39.61338  ? 230 ILE C CB  1 
ATOM   4909  C  CG1 . ILE C  1  231 ? -14.62369 68.48833  183.20839 1.000 47.92530  ? 230 ILE C CG1 1 
ATOM   4910  C  CG2 . ILE C  1  231 ? -14.60944 70.10032  181.25541 1.000 42.89093  ? 230 ILE C CG2 1 
ATOM   4911  C  CD1 . ILE C  1  231 ? -13.16503 68.71107  183.54619 1.000 43.12127  ? 230 ILE C CD1 1 
ATOM   4912  N  N   . LEU C  1  232 ? -17.93886 69.19467  179.73506 1.000 48.80424  ? 231 LEU C N   1 
ATOM   4913  C  CA  . LEU C  1  232 ? -18.52288 69.24102  178.40463 1.000 41.05029  ? 231 LEU C CA  1 
ATOM   4914  C  C   . LEU C  1  232 ? -18.22372 70.56653  177.71617 1.000 51.56529  ? 231 LEU C C   1 
ATOM   4915  O  O   . LEU C  1  232 ? -18.25772 71.62475  178.35707 1.000 46.43455  ? 231 LEU C O   1 
ATOM   4916  C  CB  . LEU C  1  232 ? -20.03697 69.03849  178.47851 1.000 43.73717  ? 231 LEU C CB  1 
ATOM   4917  C  CG  . LEU C  1  232 ? -20.49103 67.70070  179.06911 1.000 49.64212  ? 231 LEU C CG  1 
ATOM   4918  C  CD1 . LEU C  1  232 ? -22.00829 67.59926  179.11811 1.000 46.97802  ? 231 LEU C CD1 1 
ATOM   4919  C  CD2 . LEU C  1  232 ? -19.90280 66.55299  178.27033 1.000 45.26723  ? 231 LEU C CD2 1 
ATOM   4920  N  N   . PRO C  1  233 ? -17.92986 70.53330  176.41665 1.000 43.67642  ? 232 PRO C N   1 
ATOM   4921  C  CA  . PRO C  1  233 ? -17.72694 71.78436  175.67663 1.000 42.84473  ? 232 PRO C CA  1 
ATOM   4922  C  C   . PRO C  1  233 ? -19.05210 72.49884  175.45991 1.000 47.38065  ? 232 PRO C C   1 
ATOM   4923  O  O   . PRO C  1  233 ? -20.05234 71.88158  175.08868 1.000 55.48043  ? 232 PRO C O   1 
ATOM   4924  C  CB  . PRO C  1  233 ? -17.10921 71.31736  174.35399 1.000 41.63506  ? 232 PRO C CB  1 
ATOM   4925  C  CG  . PRO C  1  233 ? -17.62767 69.92562  174.18183 1.000 41.57692  ? 232 PRO C CG  1 
ATOM   4926  C  CD  . PRO C  1  233 ? -17.73252 69.34476  175.56786 1.000 41.77767  ? 232 PRO C CD  1 
ATOM   4927  N  N   . SER C  1  234 ? -19.05427 73.80882  175.70103 1.000 49.71994  ? 233 SER C N   1 
ATOM   4928  C  CA  . SER C  1  234 ? -20.25961 74.61060  175.55043 1.000 49.01763  ? 233 SER C CA  1 
ATOM   4929  C  C   . SER C  1  234 ? -20.45424 75.13024  174.13442 1.000 51.63857  ? 233 SER C C   1 
ATOM   4930  O  O   . SER C  1  234 ? -21.53466 75.64230  173.82484 1.000 52.98730  ? 233 SER C O   1 
ATOM   4931  C  CB  . SER C  1  234 ? -20.23980 75.78982  176.52678 1.000 48.16148  ? 233 SER C CB  1 
ATOM   4932  O  OG  . SER C  1  234 ? -20.30784 75.33721  177.86753 1.000 60.02693  ? 233 SER C OG  1 
ATOM   4933  N  N   . GLY C  1  235 ? -19.44645 75.00748  173.27263 1.000 51.31972  ? 234 GLY C N   1 
ATOM   4934  C  CA  . GLY C  1  235 ? -19.54071 75.44334  171.89838 1.000 60.40118  ? 234 GLY C CA  1 
ATOM   4935  C  C   . GLY C  1  235 ? -18.98696 76.82528  171.62851 1.000 65.30415  ? 234 GLY C C   1 
ATOM   4936  O  O   . GLY C  1  235 ? -18.88479 77.21304  170.45864 1.000 74.01383  ? 234 GLY C O   1 
ATOM   4937  N  N   . ASP C  1  236 ? -18.62521 77.57733  172.66934 1.000 58.33492  ? 235 ASP C N   1 
ATOM   4938  C  CA  . ASP C  1  236 ? -18.08140 78.92214  172.51561 1.000 52.51197  ? 235 ASP C CA  1 
ATOM   4939  C  C   . ASP C  1  236 ? -16.63499 79.01266  172.99222 1.000 59.57498  ? 235 ASP C C   1 
ATOM   4940  O  O   . ASP C  1  236 ? -16.16495 80.10114  173.33853 1.000 63.87546  ? 235 ASP C O   1 
ATOM   4941  C  CB  . ASP C  1  236 ? -18.95316 79.93581  173.26184 1.000 55.00011  ? 235 ASP C CB  1 
ATOM   4942  C  CG  . ASP C  1  236 ? -19.04393 79.64850  174.75753 1.000 67.99984  ? 235 ASP C CG  1 
ATOM   4943  O  OD1 . ASP C  1  236 ? -18.51375 78.60750  175.20912 1.000 59.56535  ? 235 ASP C OD1 1 
ATOM   4944  O  OD2 . ASP C  1  236 ? -19.64763 80.46992  175.48279 1.000 65.40885  ? 235 ASP C OD2 1 
ATOM   4945  N  N   . GLY C  1  237 ? -15.92070 77.88967  173.02466 1.000 48.62880  ? 236 GLY C N   1 
ATOM   4946  C  CA  . GLY C  1  237 ? -14.56884 77.85647  173.53166 1.000 44.28063  ? 236 GLY C CA  1 
ATOM   4947  C  C   . GLY C  1  237 ? -14.45266 77.63515  175.02361 1.000 49.90432  ? 236 GLY C C   1 
ATOM   4948  O  O   . GLY C  1  237 ? -13.33349 77.45384  175.51931 1.000 54.64443  ? 236 GLY C O   1 
ATOM   4949  N  N   . THR C  1  238 ? -15.56359 77.64773  175.75421 1.000 47.80160  ? 237 THR C N   1 
ATOM   4950  C  CA  . THR C  1  238 ? -15.57362 77.41762  177.19113 1.000 48.31725  ? 237 THR C CA  1 
ATOM   4951  C  C   . THR C  1  238 ? -16.27904 76.10164  177.50229 1.000 52.54761  ? 237 THR C C   1 
ATOM   4952  O  O   . THR C  1  238 ? -16.92910 75.49500  176.64542 1.000 49.72034  ? 237 THR C O   1 
ATOM   4953  C  CB  . THR C  1  238 ? -16.25077 78.57831  177.93081 1.000 44.76648  ? 237 THR C CB  1 
ATOM   4954  O  OG1 . THR C  1  238 ? -17.67214 78.40789  177.89691 1.000 54.43111  ? 237 THR C OG1 1 
ATOM   4955  C  CG2 . THR C  1  238 ? -15.88829 79.90719  177.28360 1.000 46.55931  ? 237 THR C CG2 1 
ATOM   4956  N  N   . TYR C  1  239 ? -16.15060 75.66695  178.75439 1.000 44.21108  ? 238 TYR C N   1 
ATOM   4957  C  CA  . TYR C  1  239 ? -16.58523 74.34219  179.17093 1.000 44.19500  ? 238 TYR C CA  1 
ATOM   4958  C  C   . TYR C  1  239 ? -17.47424 74.43917  180.40473 1.000 46.53983  ? 238 TYR C C   1 
ATOM   4959  O  O   . TYR C  1  239 ? -17.61873 75.50018  181.01759 1.000 43.72229  ? 238 TYR C O   1 
ATOM   4960  C  CB  . TYR C  1  239 ? -15.37799 73.43331  179.44497 1.000 42.35845  ? 238 TYR C CB  1 
ATOM   4961  C  CG  . TYR C  1  239 ? -14.61077 73.06363  178.19643 1.000 45.86258  ? 238 TYR C CG  1 
ATOM   4962  C  CD1 . TYR C  1  239 ? -13.69268 73.94263  177.63351 1.000 49.05628  ? 238 TYR C CD1 1 
ATOM   4963  C  CD2 . TYR C  1  239 ? -14.80608 71.83571  177.57883 1.000 43.95323  ? 238 TYR C CD2 1 
ATOM   4964  C  CE1 . TYR C  1  239 ? -12.99070 73.60786  176.48760 1.000 47.57571  ? 238 TYR C CE1 1 
ATOM   4965  C  CE2 . TYR C  1  239 ? -14.11103 71.49230  176.43726 1.000 49.53391  ? 238 TYR C CE2 1 
ATOM   4966  C  CZ  . TYR C  1  239 ? -13.20544 72.37987  175.89476 1.000 52.71056  ? 238 TYR C CZ  1 
ATOM   4967  O  OH  . TYR C  1  239 ? -12.51588 72.02975  174.75583 1.000 70.69424  ? 238 TYR C OH  1 
ATOM   4968  N  N   . GLN C  1  240 ? -18.07541 73.30536  180.76440 1.000 44.13633  ? 239 GLN C N   1 
ATOM   4969  C  CA  . GLN C  1  240 ? -18.98867 73.23729  181.89603 1.000 47.13361  ? 239 GLN C CA  1 
ATOM   4970  C  C   . GLN C  1  240 ? -18.90931 71.85409  182.52835 1.000 46.95104  ? 239 GLN C C   1 
ATOM   4971  O  O   . GLN C  1  240 ? -18.59590 70.86670  181.85773 1.000 45.90845  ? 239 GLN C O   1 
ATOM   4972  C  CB  . GLN C  1  240 ? -20.42857 73.54680  181.47252 1.000 46.00343  ? 239 GLN C CB  1 
ATOM   4973  C  CG  . GLN C  1  240 ? -20.92280 72.70754  180.30218 1.000 56.48523  ? 239 GLN C CG  1 
ATOM   4974  C  CD  . GLN C  1  240 ? -22.38549 72.95929  179.97751 1.000 52.00332  ? 239 GLN C CD  1 
ATOM   4975  O  OE1 . GLN C  1  240 ? -23.27029 72.24428  180.45024 1.000 46.28740  ? 239 GLN C OE1 1 
ATOM   4976  N  NE2 . GLN C  1  240 ? -22.64579 73.98031  179.16722 1.000 50.19075  ? 239 GLN C NE2 1 
ATOM   4977  N  N   . ALA C  1  241 ? -19.19682 71.79383  183.82687 1.000 44.36635  ? 240 ALA C N   1 
ATOM   4978  C  CA  . ALA C  1  241 ? -19.15358 70.54494  184.57895 1.000 46.04166  ? 240 ALA C CA  1 
ATOM   4979  C  C   . ALA C  1  241 ? -19.99380 70.71699  185.83896 1.000 49.44955  ? 240 ALA C C   1 
ATOM   4980  O  O   . ALA C  1  241 ? -20.48844 71.80977  186.13114 1.000 53.78328  ? 240 ALA C O   1 
ATOM   4981  C  CB  . ALA C  1  241 ? -17.71431 70.14546  184.91265 1.000 48.52191  ? 240 ALA C CB  1 
ATOM   4982  N  N   . TRP C  1  242 ? -20.15683 69.62533  186.58780 1.000 41.47455  ? 241 TRP C N   1 
ATOM   4983  C  CA  . TRP C  1  242 ? -20.89800 69.68111  187.84220 1.000 45.22949  ? 241 TRP C CA  1 
ATOM   4984  C  C   . TRP C  1  242 ? -20.52725 68.48946  188.71778 1.000 49.98479  ? 241 TRP C C   1 
ATOM   4985  O  O   . TRP C  1  242 ? -19.79624 67.58486  188.30622 1.000 47.10276  ? 241 TRP C O   1 
ATOM   4986  C  CB  . TRP C  1  242 ? -22.41194 69.73422  187.60199 1.000 42.12101  ? 241 TRP C CB  1 
ATOM   4987  C  CG  . TRP C  1  242 ? -22.95061 68.61843  186.75877 1.000 54.37285  ? 241 TRP C CG  1 
ATOM   4988  C  CD1 . TRP C  1  242 ? -23.19106 68.64918  185.41609 1.000 54.03485  ? 241 TRP C CD1 1 
ATOM   4989  C  CD2 . TRP C  1  242 ? -23.32749 67.30999  187.20374 1.000 51.55249  ? 241 TRP C CD2 1 
ATOM   4990  N  NE1 . TRP C  1  242 ? -23.68850 67.44045  184.99590 1.000 59.90319  ? 241 TRP C NE1 1 
ATOM   4991  C  CE2 . TRP C  1  242 ? -23.78330 66.60075  186.07406 1.000 46.97482  ? 241 TRP C CE2 1 
ATOM   4992  C  CE3 . TRP C  1  242 ? -23.32200 66.66862  188.44664 1.000 44.60994  ? 241 TRP C CE3 1 
ATOM   4993  C  CZ2 . TRP C  1  242 ? -24.22834 65.28292  186.14913 1.000 46.44780  ? 241 TRP C CZ2 1 
ATOM   4994  C  CZ3 . TRP C  1  242 ? -23.76192 65.35750  188.51933 1.000 56.58165  ? 241 TRP C CZ3 1 
ATOM   4995  C  CH2 . TRP C  1  242 ? -24.21019 64.67962  187.37728 1.000 52.06341  ? 241 TRP C CH2 1 
ATOM   4996  N  N   . ALA C  1  243 ? -21.04312 68.51691  189.94658 1.000 46.55079  ? 242 ALA C N   1 
ATOM   4997  C  CA  . ALA C  1  243 ? -20.88547 67.44383  190.91908 1.000 51.82349  ? 242 ALA C CA  1 
ATOM   4998  C  C   . ALA C  1  243 ? -22.01949 67.55673  191.92968 1.000 53.66094  ? 242 ALA C C   1 
ATOM   4999  O  O   . ALA C  1  243 ? -22.40840 68.66704  192.30069 1.000 50.20906  ? 242 ALA C O   1 
ATOM   5000  C  CB  . ALA C  1  243 ? -19.52488 67.51173  191.62364 1.000 45.69838  ? 242 ALA C CB  1 
ATOM   5001  N  N   . SER C  1  244 ? -22.54728 66.41285  192.37041 1.000 45.22103  ? 243 SER C N   1 
ATOM   5002  C  CA  . SER C  1  244 ? -23.74172 66.40776  193.20431 1.000 52.83888  ? 243 SER C CA  1 
ATOM   5003  C  C   . SER C  1  244 ? -23.63824 65.35586  194.30034 1.000 48.13114  ? 243 SER C C   1 
ATOM   5004  O  O   . SER C  1  244 ? -22.93274 64.35337  194.15924 1.000 53.09329  ? 243 SER C O   1 
ATOM   5005  C  CB  . SER C  1  244 ? -25.00516 66.15700  192.36987 1.000 48.77854  ? 243 SER C CB  1 
ATOM   5006  O  OG  . SER C  1  244 ? -25.03028 64.83089  191.87502 1.000 56.47086  ? 243 SER C OG  1 
ATOM   5007  N  N   . ILE C  1  245 ? -24.36082 65.60108  195.39862 1.000 55.67702  ? 244 ILE C N   1 
ATOM   5008  C  CA  . ILE C  1  245 ? -24.43697 64.70456  196.54852 1.000 63.48859  ? 244 ILE C CA  1 
ATOM   5009  C  C   . ILE C  1  245 ? -25.88111 64.65538  197.03875 1.000 65.48906  ? 244 ILE C C   1 
ATOM   5010  O  O   . ILE C  1  245 ? -26.75576 65.36837  196.53970 1.000 69.45614  ? 244 ILE C O   1 
ATOM   5011  C  CB  . ILE C  1  245 ? -23.50131 65.13616  197.69984 1.000 52.53119  ? 244 ILE C CB  1 
ATOM   5012  C  CG1 . ILE C  1  245 ? -23.90937 66.51382  198.23354 1.000 57.63961  ? 244 ILE C CG1 1 
ATOM   5013  C  CG2 . ILE C  1  245 ? -22.05000 65.12371  197.25646 1.000 53.07364  ? 244 ILE C CG2 1 
ATOM   5014  C  CD1 . ILE C  1  245 ? -23.10466 66.98070  199.43914 1.000 61.54068  ? 244 ILE C CD1 1 
ATOM   5015  N  N   . GLU C  1  246 ? -26.12271 63.81017  198.03846 1.000 74.47276  ? 245 GLU C N   1 
ATOM   5016  C  CA  . GLU C  1  246 ? -27.42012 63.66134  198.68392 1.000 73.63039  ? 245 GLU C CA  1 
ATOM   5017  C  C   . GLU C  1  246 ? -27.38114 64.26368  200.08294 1.000 78.49130  ? 245 GLU C C   1 
ATOM   5018  O  O   . GLU C  1  246 ? -26.31502 64.54564  200.63543 1.000 88.73489  ? 245 GLU C O   1 
ATOM   5019  C  CB  . GLU C  1  246 ? -27.83143 62.18612  198.75449 1.000 86.59300  ? 245 GLU C CB  1 
ATOM   5020  C  CG  . GLU C  1  246 ? -28.62306 61.70002  197.55761 1.000 81.68736  ? 245 GLU C CG  1 
ATOM   5021  C  CD  . GLU C  1  246 ? -28.67075 60.18673  197.47157 1.000 104.54919 ? 245 GLU C CD  1 
ATOM   5022  O  OE1 . GLU C  1  246 ? -27.61830 59.57707  197.18521 1.000 112.76360 ? 245 GLU C OE1 1 
ATOM   5023  O  OE2 . GLU C  1  246 ? -29.75305 59.60576  197.70391 1.000 109.16028 ? 245 GLU C OE2 1 
ATOM   5024  N  N   . LEU C  1  247 ? -28.56523 64.45295  200.66254 1.000 88.31865  ? 246 LEU C N   1 
ATOM   5025  C  CA  . LEU C  1  247 ? -28.69590 65.07198  201.97405 1.000 88.05711  ? 246 LEU C CA  1 
ATOM   5026  C  C   . LEU C  1  247 ? -29.57251 64.21193  202.87430 1.000 102.29148 ? 246 LEU C C   1 
ATOM   5027  O  O   . LEU C  1  247 ? -30.23489 63.27098  202.42868 1.000 103.50074 ? 246 LEU C O   1 
ATOM   5028  C  CB  . LEU C  1  247 ? -29.27486 66.48943  201.87483 1.000 88.91664  ? 246 LEU C CB  1 
ATOM   5029  C  CG  . LEU C  1  247 ? -28.41499 67.57640  202.51665 1.000 78.13889  ? 246 LEU C CG  1 
ATOM   5030  C  CD1 . LEU C  1  247 ? -27.04863 67.57065  201.86642 1.000 81.44431  ? 246 LEU C CD1 1 
ATOM   5031  C  CD2 . LEU C  1  247 ? -29.06779 68.94647  202.39809 1.000 77.01315  ? 246 LEU C CD2 1 
ATOM   5032  N  N   . ASP C  1  248 ? -29.57596 64.56208  204.15677 1.000 112.62248 ? 247 ASP C N   1 
ATOM   5033  C  CA  . ASP C  1  248 ? -30.27893 63.79432  205.17747 1.000 110.69665 ? 247 ASP C CA  1 
ATOM   5034  C  C   . ASP C  1  248 ? -31.65961 64.37211  205.46852 1.000 99.63422  ? 247 ASP C C   1 
ATOM   5035  O  O   . ASP C  1  248 ? -32.15847 64.27092  206.58878 1.000 99.11318  ? 247 ASP C O   1 
ATOM   5036  C  CB  . ASP C  1  248 ? -29.44524 63.74971  206.45840 1.000 108.53899 ? 247 ASP C CB  1 
ATOM   5037  C  CG  . ASP C  1  248 ? -28.01828 63.30088  206.20462 1.000 115.32500 ? 247 ASP C CG  1 
ATOM   5038  O  OD1 . ASP C  1  248 ? -27.83035 62.26667  205.52807 1.000 123.65921 ? 247 ASP C OD1 1 
ATOM   5039  O  OD2 . ASP C  1  248 ? -27.08508 63.99162  206.66595 1.000 113.24199 ? 247 ASP C OD2 1 
ATOM   5040  N  N   . LEU C  1  254 ? -23.45547 70.67012  207.72642 1.000 65.75143  ? 253 LEU C N   1 
ATOM   5041  C  CA  . LEU C  1  254 ? -22.88915 71.80101  206.99737 1.000 73.69670  ? 253 LEU C CA  1 
ATOM   5042  C  C   . LEU C  1  254 ? -22.09697 71.33300  205.78056 1.000 64.65763  ? 253 LEU C C   1 
ATOM   5043  O  O   . LEU C  1  254 ? -21.03705 70.72200  205.91247 1.000 75.40546  ? 253 LEU C O   1 
ATOM   5044  C  CB  . LEU C  1  254 ? -21.99307 72.63684  207.91344 1.000 74.16619  ? 253 LEU C CB  1 
ATOM   5045  N  N   . TYR C  1  255 ? -22.61133 71.62933  204.59280 1.000 61.00647  ? 254 TYR C N   1 
ATOM   5046  C  CA  . TYR C  1  255 ? -22.00262 71.19238  203.34757 1.000 63.25136  ? 254 TYR C CA  1 
ATOM   5047  C  C   . TYR C  1  255 ? -21.50638 72.38923  202.54988 1.000 56.74774  ? 254 TYR C C   1 
ATOM   5048  O  O   . TYR C  1  255 ? -22.07951 73.48001  202.61115 1.000 62.64742  ? 254 TYR C O   1 
ATOM   5049  C  CB  . TYR C  1  255 ? -22.99222 70.38377  202.50602 1.000 52.01807  ? 254 TYR C CB  1 
ATOM   5050  C  CG  . TYR C  1  255 ? -23.36703 69.05744  203.12153 1.000 57.65235  ? 254 TYR C CG  1 
ATOM   5051  C  CD1 . TYR C  1  255 ? -22.61408 67.91923  202.86974 1.000 69.12777  ? 254 TYR C CD1 1 
ATOM   5052  C  CD2 . TYR C  1  255 ? -24.46649 68.94396  203.96048 1.000 66.08873  ? 254 TYR C CD2 1 
ATOM   5053  C  CE1 . TYR C  1  255 ? -22.94748 66.70490  203.43091 1.000 74.78349  ? 254 TYR C CE1 1 
ATOM   5054  C  CE2 . TYR C  1  255 ? -24.80747 67.73262  204.52817 1.000 81.18405  ? 254 TYR C CE2 1 
ATOM   5055  C  CZ  . TYR C  1  255 ? -24.04524 66.61681  204.25934 1.000 80.53593  ? 254 TYR C CZ  1 
ATOM   5056  O  OH  . TYR C  1  255 ? -24.38412 65.40914  204.82317 1.000 90.94241  ? 254 TYR C OH  1 
ATOM   5057  N  N   . SER C  1  256 ? -20.43683 72.16971  201.79001 1.000 53.88986  ? 255 SER C N   1 
ATOM   5058  C  CA  . SER C  1  256 ? -19.84079 73.22925  200.99253 1.000 64.44939  ? 255 SER C CA  1 
ATOM   5059  C  C   . SER C  1  256 ? -19.25324 72.63427  199.72231 1.000 56.84772  ? 255 SER C C   1 
ATOM   5060  O  O   . SER C  1  256 ? -18.64113 71.56408  199.75552 1.000 54.17765  ? 255 SER C O   1 
ATOM   5061  C  CB  . SER C  1  256 ? -18.75764 73.97280  201.78167 1.000 46.77888  ? 255 SER C CB  1 
ATOM   5062  O  OG  . SER C  1  256 ? -17.78567 73.06756  202.27599 1.000 68.36995  ? 255 SER C OG  1 
ATOM   5063  N  N   . CYS C  1  257 ? -19.44825 73.32934  198.60557 1.000 54.59358  ? 256 CYS C N   1 
ATOM   5064  C  CA  . CYS C  1  257 ? -18.82925 72.94371  197.34572 1.000 58.92947  ? 256 CYS C CA  1 
ATOM   5065  C  C   . CYS C  1  257 ? -17.49713 73.66682  197.20798 1.000 43.47998  ? 256 CYS C C   1 
ATOM   5066  O  O   . CYS C  1  257 ? -17.42218 74.88332  197.40677 1.000 52.13232  ? 256 CYS C O   1 
ATOM   5067  C  CB  . CYS C  1  257 ? -19.73641 73.27156  196.15620 1.000 44.94030  ? 256 CYS C CB  1 
ATOM   5068  S  SG  . CYS C  1  257 ? -19.01270 72.83950  194.54411 1.000 72.84322  ? 256 CYS C SG  1 
ATOM   5069  N  N   . HIS C  1  258 ? -16.45186 72.91614  196.87608 1.000 44.97279  ? 257 HIS C N   1 
ATOM   5070  C  CA  . HIS C  1  258 ? -15.11325 73.45681  196.68404 1.000 43.21278  ? 257 HIS C CA  1 
ATOM   5071  C  C   . HIS C  1  258 ? -14.72464 73.31647  195.22117 1.000 51.04907  ? 257 HIS C C   1 
ATOM   5072  O  O   . HIS C  1  258 ? -14.85434 72.23309  194.64104 1.000 56.11558  ? 257 HIS C O   1 
ATOM   5073  C  CB  . HIS C  1  258 ? -14.09509 72.74259  197.57498 1.000 44.07796  ? 257 HIS C CB  1 
ATOM   5074  C  CG  . HIS C  1  258 ? -14.27522 73.01509  199.03517 1.000 51.58465  ? 257 HIS C CG  1 
ATOM   5075  N  ND1 . HIS C  1  258 ? -13.25671 73.48610  199.83630 1.000 52.61821  ? 257 HIS C ND1 1 
ATOM   5076  C  CD2 . HIS C  1  258 ? -15.35852 72.89094  199.83770 1.000 58.93317  ? 257 HIS C CD2 1 
ATOM   5077  C  CE1 . HIS C  1  258 ? -13.70371 73.63542  201.07028 1.000 51.70098  ? 257 HIS C CE1 1 
ATOM   5078  N  NE2 . HIS C  1  258 ? -14.97568 73.28055  201.09829 1.000 60.59131  ? 257 HIS C NE2 1 
ATOM   5079  N  N   . VAL C  1  259 ? -14.25395 74.41124  194.62982 1.000 50.03362  ? 258 VAL C N   1 
ATOM   5080  C  CA  . VAL C  1  259 ? -13.90620 74.45733  193.21548 1.000 48.71919  ? 258 VAL C CA  1 
ATOM   5081  C  C   . VAL C  1  259 ? -12.51047 75.04405  193.07281 1.000 52.32672  ? 258 VAL C C   1 
ATOM   5082  O  O   . VAL C  1  259 ? -12.22795 76.12330  193.60470 1.000 54.95538  ? 258 VAL C O   1 
ATOM   5083  C  CB  . VAL C  1  259 ? -14.92223 75.28133  192.40056 1.000 46.46998  ? 258 VAL C CB  1 
ATOM   5084  C  CG1 . VAL C  1  259 ? -14.43470 75.45495  190.97275 1.000 45.81782  ? 258 VAL C CG1 1 
ATOM   5085  C  CG2 . VAL C  1  259 ? -16.28632 74.60957  192.41999 1.000 43.53288  ? 258 VAL C CG2 1 
ATOM   5086  N  N   . GLU C  1  260 ? -11.64491 74.33604  192.35379 1.000 44.84005  ? 259 GLU C N   1 
ATOM   5087  C  CA  . GLU C  1  260 ? -10.30010 74.79712  192.04248 1.000 46.38645  ? 259 GLU C CA  1 
ATOM   5088  C  C   . GLU C  1  260 ? -10.16934 74.92317  190.53280 1.000 51.50833  ? 259 GLU C C   1 
ATOM   5089  O  O   . GLU C  1  260 ? -10.52742 73.99610  189.79939 1.000 48.15304  ? 259 GLU C O   1 
ATOM   5090  C  CB  . GLU C  1  260 ? -9.24121  73.83201  192.58720 1.000 51.72480  ? 259 GLU C CB  1 
ATOM   5091  C  CG  . GLU C  1  260 ? -8.28160  74.44694  193.59367 1.000 65.32854  ? 259 GLU C CG  1 
ATOM   5092  C  CD  . GLU C  1  260 ? -7.18984  75.27430  192.94110 0.520 68.68992  ? 259 GLU C CD  1 
ATOM   5093  O  OE1 . GLU C  1  260 ? -7.13995  75.32397  191.69418 0.598 71.71774  ? 259 GLU C OE1 1 
ATOM   5094  O  OE2 . GLU C  1  260 ? -6.37629  75.87213  193.67759 0.919 88.44896  ? 259 GLU C OE2 1 
ATOM   5095  N  N   . HIS C  1  261 ? -9.66614  76.06568  190.07007 1.000 50.23597  ? 260 HIS C N   1 
ATOM   5096  C  CA  . HIS C  1  261 ? -9.47965  76.27304  188.63647 1.000 45.57513  ? 260 HIS C CA  1 
ATOM   5097  C  C   . HIS C  1  261 ? -8.40473  77.32259  188.41565 1.000 49.11573  ? 260 HIS C C   1 
ATOM   5098  O  O   . HIS C  1  261 ? -8.51649  78.43938  188.93224 1.000 57.93051  ? 260 HIS C O   1 
ATOM   5099  C  CB  . HIS C  1  261 ? -10.78480 76.69755  187.96711 1.000 46.63841  ? 260 HIS C CB  1 
ATOM   5100  C  CG  . HIS C  1  261 ? -10.64692 76.96698  186.50185 1.000 49.25950  ? 260 HIS C CG  1 
ATOM   5101  N  ND1 . HIS C  1  261 ? -10.35506 78.21745  185.99995 1.000 47.51506  ? 260 HIS C ND1 1 
ATOM   5102  C  CD2 . HIS C  1  261 ? -10.74567 76.14413  185.43080 1.000 43.84639  ? 260 HIS C CD2 1 
ATOM   5103  C  CE1 . HIS C  1  261 ? -10.28619 78.15469  184.68237 1.000 44.25318  ? 260 HIS C CE1 1 
ATOM   5104  N  NE2 . HIS C  1  261 ? -10.51918 76.90806  184.31184 1.000 51.03720  ? 260 HIS C NE2 1 
ATOM   5105  N  N   . SER C  1  262 ? -7.36592  76.95572  187.66061 1.000 55.98749  ? 261 SER C N   1 
ATOM   5106  C  CA  . SER C  1  262 ? -6.33479  77.88359  187.19741 1.000 60.13424  ? 261 SER C CA  1 
ATOM   5107  C  C   . SER C  1  262 ? -5.74355  78.70640  188.34148 1.000 66.13425  ? 261 SER C C   1 
ATOM   5108  O  O   . SER C  1  262 ? -5.49350  79.90787  188.21150 1.000 70.66070  ? 261 SER C O   1 
ATOM   5109  C  CB  . SER C  1  262 ? -6.88088  78.79191  186.09484 1.000 63.51905  ? 261 SER C CB  1 
ATOM   5110  O  OG  . SER C  1  262 ? -6.00251  78.81635  184.98343 1.000 73.78147  ? 261 SER C OG  1 
ATOM   5111  N  N   . GLY C  1  263 ? -5.52961  78.05558  189.48103 1.000 59.14661  ? 262 GLY C N   1 
ATOM   5112  C  CA  . GLY C  1  263 ? -4.78962  78.64283  190.57640 1.000 53.14589  ? 262 GLY C CA  1 
ATOM   5113  C  C   . GLY C  1  263 ? -5.61823  79.31933  191.64835 1.000 56.58619  ? 262 GLY C C   1 
ATOM   5114  O  O   . GLY C  1  263 ? -5.07767  79.61558  192.72047 1.000 58.93039  ? 262 GLY C O   1 
ATOM   5115  N  N   . VAL C  1  264 ? -6.89876  79.58796  191.40417 1.000 52.94401  ? 263 VAL C N   1 
ATOM   5116  C  CA  . VAL C  1  264 ? -7.75750  80.22106  192.40007 1.000 58.67517  ? 263 VAL C CA  1 
ATOM   5117  C  C   . VAL C  1  264 ? -8.72821  79.17647  192.93344 1.000 49.27657  ? 263 VAL C C   1 
ATOM   5118  O  O   . VAL C  1  264 ? -9.19844  78.30692  192.18883 1.000 53.81609  ? 263 VAL C O   1 
ATOM   5119  C  CB  . VAL C  1  264 ? -8.49589  81.45857  191.83994 1.000 49.28335  ? 263 VAL C CB  1 
ATOM   5120  C  CG1 . VAL C  1  264 ? -7.87655  81.91894  190.52301 1.000 52.58949  ? 263 VAL C CG1 1 
ATOM   5121  C  CG2 . VAL C  1  264 ? -9.99032  81.21225  191.70368 1.000 45.46800  ? 263 VAL C CG2 1 
ATOM   5122  N  N   . HIS C  1  265 ? -8.99627  79.24234  194.23362 1.000 44.23849  ? 264 HIS C N   1 
ATOM   5123  C  CA  . HIS C  1  265 ? -9.86136  78.29205  194.91447 1.000 45.86322  ? 264 HIS C CA  1 
ATOM   5124  C  C   . HIS C  1  265 ? -11.14734 78.98901  195.33326 1.000 52.21158  ? 264 HIS C C   1 
ATOM   5125  O  O   . HIS C  1  265 ? -11.14265 80.16902  195.69214 1.000 64.12077  ? 264 HIS C O   1 
ATOM   5126  C  CB  . HIS C  1  265 ? -9.16144  77.69002  196.13851 1.000 43.29975  ? 264 HIS C CB  1 
ATOM   5127  C  CG  . HIS C  1  265 ? -9.91975  76.57071  196.78309 0.728 58.60679  ? 264 HIS C CG  1 
ATOM   5128  N  ND1 . HIS C  1  265 ? -10.73315 76.75606  197.87979 0.566 60.58016  ? 264 HIS C ND1 1 
ATOM   5129  C  CD2 . HIS C  1  265 ? -9.98223  75.25041  196.48877 0.982 64.87944  ? 264 HIS C CD2 1 
ATOM   5130  C  CE1 . HIS C  1  265 ? -11.26653 75.59953  198.23103 1.000 56.46394  ? 264 HIS C CE1 1 
ATOM   5131  N  NE2 . HIS C  1  265 ? -10.82703 74.66962  197.40298 0.653 62.11761  ? 264 HIS C NE2 1 
ATOM   5132  N  N   . MET C  1  266 ? -12.24819 78.24781  195.29120 1.000 53.76599  ? 265 MET C N   1 
ATOM   5133  C  CA  . MET C  1  266 ? -13.56852 78.82049  195.49572 1.000 48.29653  ? 265 MET C CA  1 
ATOM   5134  C  C   . MET C  1  266 ? -14.38703 77.89245  196.37984 1.000 54.33787  ? 265 MET C C   1 
ATOM   5135  O  O   . MET C  1  266 ? -14.37812 76.67357  196.18719 1.000 57.62143  ? 265 MET C O   1 
ATOM   5136  C  CB  . MET C  1  266 ? -14.26905 79.04610  194.14939 1.000 43.70319  ? 265 MET C CB  1 
ATOM   5137  C  CG  . MET C  1  266 ? -15.55460 79.83710  194.21624 1.000 61.13418  ? 265 MET C CG  1 
ATOM   5138  S  SD  . MET C  1  266 ? -16.35181 79.95122  192.59748 1.000 70.05044  ? 265 MET C SD  1 
ATOM   5139  C  CE  . MET C  1  266 ? -15.01302 80.58408  191.58917 1.000 48.18945  ? 265 MET C CE  1 
ATOM   5140  N  N   . VAL C  1  267 ? -15.08271 78.47301  197.35518 1.000 53.49587  ? 266 VAL C N   1 
ATOM   5141  C  CA  . VAL C  1  267 ? -15.90389 77.72310  198.29853 1.000 49.93402  ? 266 VAL C CA  1 
ATOM   5142  C  C   . VAL C  1  267 ? -17.31401 78.29445  198.28090 1.000 47.37145  ? 266 VAL C C   1 
ATOM   5143  O  O   . VAL C  1  267 ? -17.49795 79.50742  198.43007 1.000 51.82805  ? 266 VAL C O   1 
ATOM   5144  C  CB  . VAL C  1  267 ? -15.33346 77.76813  199.72908 1.000 46.63053  ? 266 VAL C CB  1 
ATOM   5145  C  CG1 . VAL C  1  267 ? -16.22194 76.96358  200.66720 1.000 41.51722  ? 266 VAL C CG1 1 
ATOM   5146  C  CG2 . VAL C  1  267 ? -13.90332 77.25086  199.75831 1.000 44.28764  ? 266 VAL C CG2 1 
ATOM   5147  N  N   . LEU C  1  268 ? -18.30571 77.41978  198.12172 1.000 51.05495  ? 267 LEU C N   1 
ATOM   5148  C  CA  . LEU C  1  268 ? -19.71510 77.80039  198.12033 1.000 53.24255  ? 267 LEU C CA  1 
ATOM   5149  C  C   . LEU C  1  268 ? -20.41760 77.03749  199.23518 1.000 55.84006  ? 267 LEU C C   1 
ATOM   5150  O  O   . LEU C  1  268 ? -20.67281 75.83479  199.10755 1.000 48.86877  ? 267 LEU C O   1 
ATOM   5151  C  CB  . LEU C  1  268 ? -20.36931 77.51502  196.76800 1.000 49.22564  ? 267 LEU C CB  1 
ATOM   5152  C  CG  . LEU C  1  268 ? -19.83980 78.26578  195.54279 1.000 44.02061  ? 267 LEU C CG  1 
ATOM   5153  C  CD1 . LEU C  1  268 ? -18.64696 77.54151  194.92950 1.000 52.54714  ? 267 LEU C CD1 1 
ATOM   5154  C  CD2 . LEU C  1  268 ? -20.94262 78.46479  194.51364 1.000 46.37784  ? 267 LEU C CD2 1 
ATOM   5155  N  N   . GLN C  1  269 ? -20.73589 77.73756  200.31922 1.000 57.33109  ? 268 GLN C N   1 
ATOM   5156  C  CA  . GLN C  1  269 ? -21.38225 77.11533  201.46377 1.000 53.75045  ? 268 GLN C CA  1 
ATOM   5157  C  C   . GLN C  1  269 ? -22.88653 77.03132  201.24563 1.000 70.96668  ? 268 GLN C C   1 
ATOM   5158  O  O   . GLN C  1  269 ? -23.50963 77.96859  200.73824 1.000 73.24327  ? 268 GLN C O   1 
ATOM   5159  C  CB  . GLN C  1  269 ? -21.07937 77.90739  202.73453 1.000 61.14739  ? 268 GLN C CB  1 
ATOM   5160  C  CG  . GLN C  1  269 ? -20.76981 77.04617  203.93843 1.000 69.51480  ? 268 GLN C CG  1 
ATOM   5161  C  CD  . GLN C  1  269 ? -19.51069 77.49296  204.65453 1.000 83.10752  ? 268 GLN C CD  1 
ATOM   5162  O  OE1 . GLN C  1  269 ? -18.49369 76.79813  204.63684 1.000 85.79411  ? 268 GLN C OE1 1 
ATOM   5163  N  NE2 . GLN C  1  269 ? -19.57052 78.66079  205.28687 1.000 84.92404  ? 268 GLN C NE2 1 
ATOM   5164  N  N   . VAL C  1  270 ? -23.46512 75.89414  201.61802 1.000 66.23834  ? 269 VAL C N   1 
ATOM   5165  C  CA  . VAL C  1  270 ? -24.91165 75.70632  201.55191 1.000 72.69656  ? 269 VAL C CA  1 
ATOM   5166  C  C   . VAL C  1  270 ? -25.50654 76.24760  202.84571 1.000 80.44581  ? 269 VAL C C   1 
ATOM   5167  O  O   . VAL C  1  270 ? -25.07959 75.84383  203.93679 1.000 92.24222  ? 269 VAL C O   1 
ATOM   5168  C  CB  . VAL C  1  270 ? -25.28139 74.23119  201.33101 1.000 73.99435  ? 269 VAL C CB  1 
ATOM   5169  C  CG1 . VAL C  1  270 ? -26.79280 74.05958  201.28548 1.000 80.91451  ? 269 VAL C CG1 1 
ATOM   5170  C  CG2 . VAL C  1  270 ? -24.64306 73.70979  200.05304 1.000 71.83344  ? 269 VAL C CG2 1 
ATOM   5171  N  N   . PRO C  1  271 ? -26.47909 77.16932  202.77843 1.000 84.40494  ? 270 PRO C N   1 
ATOM   5172  C  CA  . PRO C  1  271 ? -27.08449 77.79772  203.95942 1.000 81.01273  ? 270 PRO C CA  1 
ATOM   5173  C  C   . PRO C  1  271 ? -27.68469 76.78771  204.93487 1.000 86.62944  ? 270 PRO C C   1 
ATOM   5174  O  O   . PRO C  1  271 ? -28.61329 76.07136  204.56124 1.000 98.41067  ? 270 PRO C O   1 
ATOM   5175  C  CB  . PRO C  1  271 ? -28.17865 78.68631  203.35976 1.000 86.34230  ? 270 PRO C CB  1 
ATOM   5176  C  CG  . PRO C  1  271 ? -27.72635 78.95586  201.96588 1.000 86.22461  ? 270 PRO C CG  1 
ATOM   5177  C  CD  . PRO C  1  271 ? -27.03771 77.70266  201.52401 1.000 81.42050  ? 270 PRO C CD  1 
ATOM   5178  N  N   . GLY D  3  2   ? 19.78248  80.71370  157.98273 1.000 93.75018  ? 1   GLY D N   1 
ATOM   5179  C  CA  . GLY D  3  2   ? 19.22196  79.56048  157.30315 1.000 88.41927  ? 1   GLY D CA  1 
ATOM   5180  C  C   . GLY D  3  2   ? 19.67164  78.24235  157.90026 1.000 89.62335  ? 1   GLY D C   1 
ATOM   5181  O  O   . GLY D  3  2   ? 19.87902  78.13633  159.10959 1.000 99.09844  ? 1   GLY D O   1 
ATOM   5182  N  N   . GLN D  3  3   ? 19.82051  77.23132  157.04846 1.000 71.81292  ? 2   GLN D N   1 
ATOM   5183  C  CA  . GLN D  3  3   ? 20.26759  75.90837  157.46120 1.000 74.82862  ? 2   GLN D CA  1 
ATOM   5184  C  C   . GLN D  3  3   ? 21.57927  75.59005  156.76058 1.000 70.70438  ? 2   GLN D C   1 
ATOM   5185  O  O   . GLN D  3  3   ? 21.67586  75.70517  155.53429 1.000 80.25031  ? 2   GLN D O   1 
ATOM   5186  C  CB  . GLN D  3  3   ? 19.21029  74.84781  157.15013 1.000 71.12424  ? 2   GLN D CB  1 
ATOM   5187  C  CG  . GLN D  3  3   ? 17.90021  75.07199  157.88777 1.000 72.41778  ? 2   GLN D CG  1 
ATOM   5188  C  CD  . GLN D  3  3   ? 17.02816  73.83576  157.91968 1.000 76.79753  ? 2   GLN D CD  1 
ATOM   5189  O  OE1 . GLN D  3  3   ? 16.52652  73.38830  156.88914 1.000 92.30696  ? 2   GLN D OE1 1 
ATOM   5190  N  NE2 . GLN D  3  3   ? 16.84553  73.27263  159.10795 1.000 69.02220  ? 2   GLN D NE2 1 
ATOM   5191  N  N   . ASN D  3  4   ? 22.58395  75.18980  157.53815 1.000 74.90478  ? 3   ASN D N   1 
ATOM   5192  C  CA  . ASN D  3  4   ? 23.94291  75.07851  157.03067 1.000 72.04872  ? 3   ASN D CA  1 
ATOM   5193  C  C   . ASN D  3  4   ? 24.61951  73.83028  157.57626 1.000 60.05478  ? 3   ASN D C   1 
ATOM   5194  O  O   . ASN D  3  4   ? 24.46930  73.49423  158.75434 1.000 57.41375  ? 3   ASN D O   1 
ATOM   5195  C  CB  . ASN D  3  4   ? 24.76867  76.31602  157.40587 1.000 61.63312  ? 3   ASN D CB  1 
ATOM   5196  C  CG  . ASN D  3  4   ? 25.91762  76.56343  156.44912 1.000 86.68767  ? 3   ASN D CG  1 
ATOM   5197  O  OD1 . ASN D  3  4   ? 25.79148  76.35446  155.24153 1.000 98.78201  ? 3   ASN D OD1 1 
ATOM   5198  N  ND2 . ASN D  3  4   ? 27.04809  77.01019  156.98481 1.000 89.01299  ? 3   ASN D ND2 1 
ATOM   5199  N  N   . ILE D  3  5   ? 25.36666  73.15224  156.70758 1.000 54.64949  ? 4   ILE D N   1 
ATOM   5200  C  CA  . ILE D  3  5   ? 26.23529  72.04252  157.08146 1.000 52.10984  ? 4   ILE D CA  1 
ATOM   5201  C  C   . ILE D  3  5   ? 27.64734  72.39593  156.64265 1.000 56.57820  ? 4   ILE D C   1 
ATOM   5202  O  O   . ILE D  3  5   ? 27.86524  72.75771  155.48094 1.000 60.60962  ? 4   ILE D O   1 
ATOM   5203  C  CB  . ILE D  3  5   ? 25.79050  70.71718  156.43803 1.000 64.07605  ? 4   ILE D CB  1 
ATOM   5204  C  CG1 . ILE D  3  5   ? 24.28224  70.52753  156.57273 1.000 61.81962  ? 4   ILE D CG1 1 
ATOM   5205  C  CG2 . ILE D  3  5   ? 26.52565  69.55322  157.07557 1.000 53.00748  ? 4   ILE D CG2 1 
ATOM   5206  C  CD1 . ILE D  3  5   ? 23.80705  70.35987  157.98763 1.000 62.05784  ? 4   ILE D CD1 1 
ATOM   5207  N  N   . ASP D  3  6   ? 28.60258  72.29018  157.56383 1.000 52.68456  ? 5   ASP D N   1 
ATOM   5208  C  CA  . ASP D  3  6   ? 29.98568  72.66397  157.29344 1.000 58.08076  ? 5   ASP D CA  1 
ATOM   5209  C  C   . ASP D  3  6   ? 30.90909  71.50821  157.64159 1.000 58.86877  ? 5   ASP D C   1 
ATOM   5210  O  O   . ASP D  3  6   ? 30.92755  71.04440  158.78662 1.000 59.90992  ? 5   ASP D O   1 
ATOM   5211  C  CB  . ASP D  3  6   ? 30.38486  73.91923  158.07481 1.000 69.97163  ? 5   ASP D CB  1 
ATOM   5212  C  CG  . ASP D  3  6   ? 29.88778  75.19317  157.42036 1.000 91.79232  ? 5   ASP D CG  1 
ATOM   5213  O  OD1 . ASP D  3  6   ? 29.62520  75.16612  156.19832 1.000 84.99902  ? 5   ASP D OD1 1 
ATOM   5214  O  OD2 . ASP D  3  6   ? 29.76452  76.21866  158.12472 1.000 98.23600  ? 5   ASP D OD2 1 
ATOM   5215  N  N   . GLN D  3  7   ? 31.66901  71.04985  156.65403 1.000 52.06649  ? 6   GLN D N   1 
ATOM   5216  C  CA  . GLN D  3  7   ? 32.74361  70.08958  156.83719 1.000 57.33696  ? 6   GLN D CA  1 
ATOM   5217  C  C   . GLN D  3  7   ? 33.92112  70.53686  155.98641 1.000 53.10903  ? 6   GLN D C   1 
ATOM   5218  O  O   . GLN D  3  7   ? 33.72682  71.17996  154.94794 1.000 61.14218  ? 6   GLN D O   1 
ATOM   5219  C  CB  . GLN D  3  7   ? 32.32121  68.66169  156.45116 1.000 54.08482  ? 6   GLN D CB  1 
ATOM   5220  C  CG  . GLN D  3  7   ? 31.79704  68.50853  155.03650 1.000 52.70161  ? 6   GLN D CG  1 
ATOM   5221  C  CD  . GLN D  3  7   ? 31.42626  67.07358  154.71268 1.000 62.14682  ? 6   GLN D CD  1 
ATOM   5222  O  OE1 . GLN D  3  7   ? 30.39383  66.80946  154.09708 1.000 56.10420  ? 6   GLN D OE1 1 
ATOM   5223  N  NE2 . GLN D  3  7   ? 32.27261  66.13743  155.12506 1.000 54.92439  ? 6   GLN D NE2 1 
ATOM   5224  N  N   . PRO D  3  8   ? 35.14944  70.23844  156.41096 1.000 61.16747  ? 7   PRO D N   1 
ATOM   5225  C  CA  . PRO D  3  8   ? 36.31832  70.70853  155.65779 1.000 57.29741  ? 7   PRO D CA  1 
ATOM   5226  C  C   . PRO D  3  8   ? 36.29699  70.22788  154.21393 1.000 51.78634  ? 7   PRO D C   1 
ATOM   5227  O  O   . PRO D  3  8   ? 35.74698  69.17271  153.89047 1.000 48.80145  ? 7   PRO D O   1 
ATOM   5228  C  CB  . PRO D  3  8   ? 37.50552  70.11485  156.42990 1.000 52.11529  ? 7   PRO D CB  1 
ATOM   5229  C  CG  . PRO D  3  8   ? 36.92073  69.03807  157.29255 1.000 47.70716  ? 7   PRO D CG  1 
ATOM   5230  C  CD  . PRO D  3  8   ? 35.53954  69.50136  157.62477 1.000 51.26450  ? 7   PRO D CD  1 
ATOM   5231  N  N   . THR D  3  9   ? 36.90698  71.02914  153.33879 1.000 45.58957  ? 8   THR D N   1 
ATOM   5232  C  CA  . THR D  3  9   ? 36.93989  70.68524  151.92162 1.000 54.82124  ? 8   THR D CA  1 
ATOM   5233  C  C   . THR D  3  9   ? 37.84952  69.49152  151.66284 1.000 55.99139  ? 8   THR D C   1 
ATOM   5234  O  O   . THR D  3  9   ? 37.52767  68.62121  150.84523 1.000 56.88466  ? 8   THR D O   1 
ATOM   5235  C  CB  . THR D  3  9   ? 37.40364  71.88663  151.09727 1.000 51.99375  ? 8   THR D CB  1 
ATOM   5236  O  OG1 . THR D  3  9   ? 36.65905  73.05038  151.47655 1.000 62.10455  ? 8   THR D OG1 1 
ATOM   5237  C  CG2 . THR D  3  9   ? 37.20014  71.62166  149.61508 1.000 46.93588  ? 8   THR D CG2 1 
ATOM   5238  N  N   . GLU D  3  10  ? 38.98511  69.42894  152.35117 1.000 58.75370  ? 9   GLU D N   1 
ATOM   5239  C  CA  . GLU D  3  10  ? 39.98112  68.41164  152.05835 1.000 55.39116  ? 9   GLU D CA  1 
ATOM   5240  C  C   . GLU D  3  10  ? 40.81862  68.16305  153.30386 1.000 63.80198  ? 9   GLU D C   1 
ATOM   5241  O  O   . GLU D  3  10  ? 41.12048  69.09629  154.05192 1.000 62.93696  ? 9   GLU D O   1 
ATOM   5242  C  CB  . GLU D  3  10  ? 40.86209  68.84889  150.88106 1.000 54.19246  ? 9   GLU D CB  1 
ATOM   5243  C  CG  . GLU D  3  10  ? 41.92591  67.85425  150.46019 0.615 53.52714  ? 9   GLU D CG  1 
ATOM   5244  C  CD  . GLU D  3  10  ? 42.71061  68.33414  149.25613 0.178 58.29618  ? 9   GLU D CD  1 
ATOM   5245  O  OE1 . GLU D  3  10  ? 42.10093  68.51087  148.17925 0.796 70.08732  ? 9   GLU D OE1 1 
ATOM   5246  O  OE2 . GLU D  3  10  ? 43.93351  68.54895  149.39244 0.628 52.03063  ? 9   GLU D OE2 1 
ATOM   5247  N  N   . MET D  3  11  ? 41.17925  66.90113  153.52497 1.000 59.58683  ? 10  MET D N   1 
ATOM   5248  C  CA  . MET D  3  11  ? 42.03080  66.52768  154.64355 1.000 51.51846  ? 10  MET D CA  1 
ATOM   5249  C  C   . MET D  3  11  ? 43.06222  65.51364  154.17578 1.000 61.43145  ? 10  MET D C   1 
ATOM   5250  O  O   . MET D  3  11  ? 42.76783  64.66410  153.33021 1.000 55.15620  ? 10  MET D O   1 
ATOM   5251  C  CB  . MET D  3  11  ? 41.21282  65.95541  155.80504 1.000 48.60097  ? 10  MET D CB  1 
ATOM   5252  C  CG  . MET D  3  11  ? 40.29871  66.97078  156.47113 1.000 54.31438  ? 10  MET D CG  1 
ATOM   5253  S  SD  . MET D  3  11  ? 39.55331  66.32737  157.97005 1.000 64.82277  ? 10  MET D SD  1 
ATOM   5254  C  CE  . MET D  3  11  ? 40.99264  66.22772  159.03536 1.000 56.34837  ? 10  MET D CE  1 
ATOM   5255  N  N   . THR D  3  12  ? 44.27176  65.61214  154.72673 1.000 58.79112  ? 11  THR D N   1 
ATOM   5256  C  CA  . THR D  3  12  ? 45.37827  64.73817  154.36014 1.000 54.99000  ? 11  THR D CA  1 
ATOM   5257  C  C   . THR D  3  12  ? 46.00496  64.16688  155.62254 1.000 59.47491  ? 11  THR D C   1 
ATOM   5258  O  O   . THR D  3  12  ? 46.36746  64.91738  156.53440 1.000 60.19402  ? 11  THR D O   1 
ATOM   5259  C  CB  . THR D  3  12  ? 46.44050  65.48596  153.54164 1.000 55.80267  ? 11  THR D CB  1 
ATOM   5260  O  OG1 . THR D  3  12  ? 45.81794  66.14400  152.43072 1.000 75.20914  ? 11  THR D OG1 1 
ATOM   5261  C  CG2 . THR D  3  12  ? 47.49128  64.51519  153.01995 1.000 61.19859  ? 11  THR D CG2 1 
ATOM   5262  N  N   . ALA D  3  13  ? 46.12418  62.84203  155.67417 1.000 57.41491  ? 12  ALA D N   1 
ATOM   5263  C  CA  . ALA D  3  13  ? 46.79185  62.15748  156.77049 1.000 51.74716  ? 12  ALA D CA  1 
ATOM   5264  C  C   . ALA D  3  13  ? 47.70670  61.08670  156.19253 1.000 52.86241  ? 12  ALA D C   1 
ATOM   5265  O  O   . ALA D  3  13  ? 47.69141  60.80703  154.99095 1.000 72.59661  ? 12  ALA D O   1 
ATOM   5266  C  CB  . ALA D  3  13  ? 45.78606  61.54843  157.75556 1.000 48.72418  ? 12  ALA D CB  1 
ATOM   5267  N  N   . THR D  3  14  ? 48.51077  60.48526  157.06149 1.000 55.30406  ? 13  THR D N   1 
ATOM   5268  C  CA  . THR D  3  14  ? 49.49643  59.49475  156.65762 1.000 58.17108  ? 13  THR D CA  1 
ATOM   5269  C  C   . THR D  3  14  ? 48.92230  58.09238  156.82111 1.000 56.31980  ? 13  THR D C   1 
ATOM   5270  O  O   . THR D  3  14  ? 48.17435  57.81929  157.76540 1.000 60.73575  ? 13  THR D O   1 
ATOM   5271  C  CB  . THR D  3  14  ? 50.78359  59.65464  157.47655 1.000 54.96298  ? 13  THR D CB  1 
ATOM   5272  O  OG1 . THR D  3  14  ? 51.31098  60.97267  157.27001 1.000 65.27661  ? 13  THR D OG1 1 
ATOM   5273  C  CG2 . THR D  3  14  ? 51.84068  58.62936  157.06804 1.000 50.53358  ? 13  THR D CG2 1 
ATOM   5274  N  N   . GLU D  3  15  ? 49.25223  57.22111  155.87017 1.000 61.00082  ? 14  GLU D N   1 
ATOM   5275  C  CA  . GLU D  3  15  ? 48.84613  55.82412  155.91777 1.000 57.68556  ? 14  GLU D CA  1 
ATOM   5276  C  C   . GLU D  3  15  ? 49.20948  55.19756  157.25691 1.000 63.51720  ? 14  GLU D C   1 
ATOM   5277  O  O   . GLU D  3  15  ? 50.34630  55.31098  157.72161 1.000 64.15756  ? 14  GLU D O   1 
ATOM   5278  C  CB  . GLU D  3  15  ? 49.52446  55.06783  154.77620 1.000 61.51049  ? 14  GLU D CB  1 
ATOM   5279  C  CG  . GLU D  3  15  ? 49.38813  53.56586  154.83012 1.000 64.98119  ? 14  GLU D CG  1 
ATOM   5280  C  CD  . GLU D  3  15  ? 50.21182  52.88318  153.75707 1.000 72.47518  ? 14  GLU D CD  1 
ATOM   5281  O  OE1 . GLU D  3  15  ? 51.35063  53.33405  153.50383 1.000 69.59495  ? 14  GLU D OE1 1 
ATOM   5282  O  OE2 . GLU D  3  15  ? 49.71672  51.90309  153.16176 1.000 85.77663  ? 14  GLU D OE2 1 
ATOM   5283  N  N   . GLY D  3  16  ? 48.23251  54.53506  157.87601 1.000 61.05700  ? 15  GLY D N   1 
ATOM   5284  C  CA  . GLY D  3  16  ? 48.42098  53.91005  159.16570 1.000 56.51617  ? 15  GLY D CA  1 
ATOM   5285  C  C   . GLY D  3  16  ? 48.11615  54.79115  160.35834 1.000 61.44068  ? 15  GLY D C   1 
ATOM   5286  O  O   . GLY D  3  16  ? 48.10813  54.29217  161.49055 1.000 58.45758  ? 15  GLY D O   1 
ATOM   5287  N  N   . ALA D  3  17  ? 47.85937  56.07557  160.14791 1.000 66.17670  ? 16  ALA D N   1 
ATOM   5288  C  CA  . ALA D  3  17  ? 47.60302  56.99634  161.24490 1.000 60.85295  ? 16  ALA D CA  1 
ATOM   5289  C  C   . ALA D  3  17  ? 46.09533  57.08899  161.49392 1.000 68.11121  ? 16  ALA D C   1 
ATOM   5290  O  O   . ALA D  3  17  ? 45.33343  56.18972  161.12944 1.000 66.85682  ? 16  ALA D O   1 
ATOM   5291  C  CB  . ALA D  3  17  ? 48.23666  58.35583  160.93463 1.000 66.83358  ? 16  ALA D CB  1 
ATOM   5292  N  N   . ILE D  3  18  ? 45.65105  58.18142  162.10987 1.000 67.62763  ? 17  ILE D N   1 
ATOM   5293  C  CA  . ILE D  3  18  ? 44.25697  58.38705  162.47869 1.000 51.85274  ? 17  ILE D CA  1 
ATOM   5294  C  C   . ILE D  3  18  ? 43.83019  59.75728  161.97458 1.000 69.27085  ? 17  ILE D C   1 
ATOM   5295  O  O   . ILE D  3  18  ? 44.59869  60.72193  162.05530 1.000 79.41839  ? 17  ILE D O   1 
ATOM   5296  C  CB  . ILE D  3  18  ? 44.06030  58.27211  164.00683 1.000 60.39914  ? 17  ILE D CB  1 
ATOM   5297  C  CG1 . ILE D  3  18  ? 44.32239  56.83907  164.47426 1.000 75.92836  ? 17  ILE D CG1 1 
ATOM   5298  C  CG2 . ILE D  3  18  ? 42.66889  58.72275  164.42160 1.000 67.64343  ? 17  ILE D CG2 1 
ATOM   5299  C  CD1 . ILE D  3  18  ? 44.26227  56.66930  165.97741 1.000 78.72484  ? 17  ILE D CD1 1 
ATOM   5300  N  N   . VAL D  3  19  ? 42.61285  59.84178  161.43849 1.000 60.71490  ? 18  VAL D N   1 
ATOM   5301  C  CA  . VAL D  3  19  ? 42.06381  61.09528  160.93678 1.000 50.79229  ? 18  VAL D CA  1 
ATOM   5302  C  C   . VAL D  3  19  ? 40.63451  61.24579  161.44249 1.000 61.32526  ? 18  VAL D C   1 
ATOM   5303  O  O   . VAL D  3  19  ? 39.90151  60.25907  161.58108 1.000 60.61217  ? 18  VAL D O   1 
ATOM   5304  C  CB  . VAL D  3  19  ? 42.12180  61.16907  159.39424 1.000 54.31420  ? 18  VAL D CB  1 
ATOM   5305  C  CG1 . VAL D  3  19  ? 41.19220  60.14398  158.76059 1.000 57.89570  ? 18  VAL D CG1 1 
ATOM   5306  C  CG2 . VAL D  3  19  ? 41.80784  62.58056  158.90893 1.000 46.51779  ? 18  VAL D CG2 1 
ATOM   5307  N  N   . GLN D  3  20  ? 40.24972  62.48479  161.73930 1.000 58.77349  ? 19  GLN D N   1 
ATOM   5308  C  CA  . GLN D  3  20  ? 38.93332  62.80637  162.27712 1.000 47.81573  ? 19  GLN D CA  1 
ATOM   5309  C  C   . GLN D  3  20  ? 38.30808  63.88872  161.40875 1.000 54.21509  ? 19  GLN D C   1 
ATOM   5310  O  O   . GLN D  3  20  ? 38.82738  65.00738  161.34132 1.000 57.53637  ? 19  GLN D O   1 
ATOM   5311  C  CB  . GLN D  3  20  ? 39.04203  63.26508  163.73322 1.000 50.25702  ? 19  GLN D CB  1 
ATOM   5312  C  CG  . GLN D  3  20  ? 37.74955  63.77520  164.33231 1.000 59.90811  ? 19  GLN D CG  1 
ATOM   5313  C  CD  . GLN D  3  20  ? 37.88346  64.09579  165.80689 1.000 60.11177  ? 19  GLN D CD  1 
ATOM   5314  O  OE1 . GLN D  3  20  ? 38.45975  63.32061  166.56906 1.000 61.12579  ? 19  GLN D OE1 1 
ATOM   5315  N  NE2 . GLN D  3  20  ? 37.36597  65.25037  166.21473 1.000 59.37599  ? 19  GLN D NE2 1 
ATOM   5316  N  N   . ILE D  3  21  ? 37.19988  63.55865  160.74874 1.000 49.65365  ? 20  ILE D N   1 
ATOM   5317  C  CA  . ILE D  3  21  ? 36.53034  64.46122  159.81660 1.000 53.62017  ? 20  ILE D CA  1 
ATOM   5318  C  C   . ILE D  3  21  ? 35.34837  65.09921  160.53287 1.000 52.13214  ? 20  ILE D C   1 
ATOM   5319  O  O   . ILE D  3  21  ? 34.39552  64.40671  160.90587 1.000 57.55305  ? 20  ILE D O   1 
ATOM   5320  C  CB  . ILE D  3  21  ? 36.06493  63.72004  158.55375 1.000 52.53478  ? 20  ILE D CB  1 
ATOM   5321  C  CG1 . ILE D  3  21  ? 37.18060  62.83278  157.99580 1.000 53.39884  ? 20  ILE D CG1 1 
ATOM   5322  C  CG2 . ILE D  3  21  ? 35.59799  64.71263  157.50270 1.000 55.81068  ? 20  ILE D CG2 1 
ATOM   5323  C  CD1 . ILE D  3  21  ? 36.73707  61.97055  156.82204 1.000 52.50230  ? 20  ILE D CD1 1 
ATOM   5324  N  N   . ASN D  3  22  ? 35.39456  66.41601  160.70779 1.000 59.77551  ? 21  ASN D N   1 
ATOM   5325  C  CA  . ASN D  3  22  ? 34.36784  67.13110  161.45084 1.000 52.12175  ? 21  ASN D CA  1 
ATOM   5326  C  C   . ASN D  3  22  ? 33.20921  67.53107  160.54732 1.000 56.95176  ? 21  ASN D C   1 
ATOM   5327  O  O   . ASN D  3  22  ? 33.36770  67.71556  159.33824 1.000 56.07891  ? 21  ASN D O   1 
ATOM   5328  C  CB  . ASN D  3  22  ? 34.95064  68.37818  162.11438 1.000 57.87781  ? 21  ASN D CB  1 
ATOM   5329  C  CG  . ASN D  3  22  ? 35.94189  68.04612  163.20600 1.000 62.36900  ? 21  ASN D CG  1 
ATOM   5330  O  OD1 . ASN D  3  22  ? 35.79815  67.04670  163.91342 1.000 60.26025  ? 21  ASN D OD1 1 
ATOM   5331  N  ND2 . ASN D  3  22  ? 36.96045  68.88365  163.34824 1.000 66.03140  ? 21  ASN D ND2 1 
ATOM   5332  N  N   . CYS D  3  23  ? 32.03484  67.66722  161.15680 1.000 49.90583  ? 22  CYS D N   1 
ATOM   5333  C  CA  . CYS D  3  23  ? 30.83920  68.11767  160.45161 1.000 58.04039  ? 22  CYS D CA  1 
ATOM   5334  C  C   . CYS D  3  23  ? 29.98250  68.86951  161.45769 1.000 57.28887  ? 22  CYS D C   1 
ATOM   5335  O  O   . CYS D  3  23  ? 29.39321  68.25300  162.35033 1.000 63.90604  ? 22  CYS D O   1 
ATOM   5336  C  CB  . CYS D  3  23  ? 30.07024  66.94508  159.84625 1.000 54.38174  ? 22  CYS D CB  1 
ATOM   5337  S  SG  . CYS D  3  23  ? 28.52621  67.41707  159.02913 1.000 60.68440  ? 22  CYS D SG  1 
ATOM   5338  N  N   . THR D  3  24  ? 29.92548  70.18951  161.32573 1.000 47.35058  ? 23  THR D N   1 
ATOM   5339  C  CA  . THR D  3  24  ? 29.07844  71.01702  162.17107 1.000 55.97436  ? 23  THR D CA  1 
ATOM   5340  C  C   . THR D  3  24  ? 27.81522  71.39771  161.41100 1.000 53.25874  ? 23  THR D C   1 
ATOM   5341  O  O   . THR D  3  24  ? 27.85610  71.63672  160.20090 1.000 57.84937  ? 23  THR D O   1 
ATOM   5342  C  CB  . THR D  3  24  ? 29.81181  72.28080  162.62488 1.000 51.00228  ? 23  THR D CB  1 
ATOM   5343  O  OG1 . THR D  3  24  ? 30.07169  73.11500  161.49029 1.000 58.19133  ? 23  THR D OG1 1 
ATOM   5344  C  CG2 . THR D  3  24  ? 31.13239  71.92364  163.29674 1.000 49.47794  ? 23  THR D CG2 1 
ATOM   5345  N  N   . TYR D  3  25  ? 26.69177  71.45826  162.12439 1.000 48.51974  ? 24  TYR D N   1 
ATOM   5346  C  CA  . TYR D  3  25  ? 25.40603  71.72862  161.49902 1.000 56.95175  ? 24  TYR D CA  1 
ATOM   5347  C  C   . TYR D  3  25  ? 24.65306  72.80782  162.26115 1.000 49.50563  ? 24  TYR D C   1 
ATOM   5348  O  O   . TYR D  3  25  ? 24.68057  72.84921  163.49451 1.000 51.74884  ? 24  TYR D O   1 
ATOM   5349  C  CB  . TYR D  3  25  ? 24.54478  70.45369  161.40643 1.000 48.30659  ? 24  TYR D CB  1 
ATOM   5350  C  CG  . TYR D  3  25  ? 24.18413  69.81607  162.72781 1.000 52.34207  ? 24  TYR D CG  1 
ATOM   5351  C  CD1 . TYR D  3  25  ? 23.04634  70.20669  163.42283 1.000 57.13707  ? 24  TYR D CD1 1 
ATOM   5352  C  CD2 . TYR D  3  25  ? 24.96538  68.80109  163.26609 1.000 56.85074  ? 24  TYR D CD2 1 
ATOM   5353  C  CE1 . TYR D  3  25  ? 22.70762  69.62333  164.62538 1.000 64.26789  ? 24  TYR D CE1 1 
ATOM   5354  C  CE2 . TYR D  3  25  ? 24.63335  68.20780  164.46688 1.000 56.58737  ? 24  TYR D CE2 1 
ATOM   5355  C  CZ  . TYR D  3  25  ? 23.50346  68.62301  165.14411 1.000 59.81355  ? 24  TYR D CZ  1 
ATOM   5356  O  OH  . TYR D  3  25  ? 23.16872  68.03641  166.34507 1.000 70.33920  ? 24  TYR D OH  1 
ATOM   5357  N  N   . GLN D  3  26  ? 23.97872  73.67678  161.51248 1.000 56.07190  ? 25  GLN D N   1 
ATOM   5358  C  CA  . GLN D  3  26  ? 23.05461  74.66812  162.05851 1.000 65.53309  ? 25  GLN D CA  1 
ATOM   5359  C  C   . GLN D  3  26  ? 21.72224  74.47350  161.34433 1.000 64.02786  ? 25  GLN D C   1 
ATOM   5360  O  O   . GLN D  3  26  ? 21.51603  74.99273  160.24315 1.000 63.44155  ? 25  GLN D O   1 
ATOM   5361  C  CB  . GLN D  3  26  ? 23.58400  76.08969  161.88185 1.000 68.17962  ? 25  GLN D CB  1 
ATOM   5362  C  CG  . GLN D  3  26  ? 24.33469  76.64293  163.08925 1.000 80.62631  ? 25  GLN D CG  1 
ATOM   5363  C  CD  . GLN D  3  26  ? 23.41659  76.96890  164.26023 1.000 93.97045  ? 25  GLN D CD  1 
ATOM   5364  O  OE1 . GLN D  3  26  ? 23.86918  77.11504  165.39665 1.000 93.24583  ? 25  GLN D OE1 1 
ATOM   5365  N  NE2 . GLN D  3  26  ? 22.12133  77.08854  163.98519 1.000 96.45396  ? 25  GLN D NE2 1 
ATOM   5366  N  N   . THR D  3  27  ? 20.82691  73.70942  161.96100 1.000 65.17371  ? 26  THR D N   1 
ATOM   5367  C  CA  . THR D  3  27  ? 19.51937  73.42954  161.39109 1.000 66.77119  ? 26  THR D CA  1 
ATOM   5368  C  C   . THR D  3  27  ? 18.43868  73.74089  162.41408 1.000 57.77111  ? 26  THR D C   1 
ATOM   5369  O  O   . THR D  3  27  ? 18.67165  73.69634  163.62433 1.000 74.25828  ? 26  THR D O   1 
ATOM   5370  C  CB  . THR D  3  27  ? 19.38844  71.96228  160.94361 1.000 60.51031  ? 26  THR D CB  1 
ATOM   5371  O  OG1 . THR D  3  27  ? 19.57691  71.09753  162.07080 1.000 58.94053  ? 26  THR D OG1 1 
ATOM   5372  C  CG2 . THR D  3  27  ? 20.42269  71.62656  159.87419 1.000 48.25382  ? 26  THR D CG2 1 
ATOM   5373  N  N   . SER D  3  28  ? 17.25192  74.06493  161.91182 1.000 69.14037  ? 27  SER D N   1 
ATOM   5374  C  CA  . SER D  3  28  ? 16.06023  74.19194  162.74569 1.000 71.86988  ? 27  SER D CA  1 
ATOM   5375  C  C   . SER D  3  28  ? 15.44690  72.80312  162.86080 1.000 71.85230  ? 27  SER D C   1 
ATOM   5376  O  O   . SER D  3  28  ? 14.80688  72.31214  161.92705 1.000 70.79615  ? 27  SER D O   1 
ATOM   5377  C  CB  . SER D  3  28  ? 15.08736  75.20187  162.14996 1.000 65.15075  ? 27  SER D CB  1 
ATOM   5378  O  OG  . SER D  3  28  ? 15.10409  75.13966  160.73511 1.000 71.96252  ? 27  SER D OG  1 
ATOM   5379  N  N   . GLY D  3  29  ? 15.65129  72.16563  164.00157 1.000 50.99153  ? 28  GLY D N   1 
ATOM   5380  C  CA  . GLY D  3  29  ? 15.23401  70.78202  164.14933 1.000 59.05072  ? 28  GLY D CA  1 
ATOM   5381  C  C   . GLY D  3  29  ? 16.32676  69.81362  163.74859 1.000 48.50517  ? 28  GLY D C   1 
ATOM   5382  O  O   . GLY D  3  29  ? 17.20944  70.11594  162.94674 1.000 48.81619  ? 28  GLY D O   1 
ATOM   5383  N  N   . PHE D  3  30  ? 16.26322  68.61757  164.32546 1.000 41.17842  ? 29  PHE D N   1 
ATOM   5384  C  CA  . PHE D  3  30  ? 17.30241  67.61499  164.12210 1.000 49.53144  ? 29  PHE D CA  1 
ATOM   5385  C  C   . PHE D  3  30  ? 16.67762  66.23947  164.27881 1.000 40.65056  ? 29  PHE D C   1 
ATOM   5386  O  O   . PHE D  3  30  ? 16.08471  65.94458  165.32026 1.000 48.37514  ? 29  PHE D O   1 
ATOM   5387  C  CB  . PHE D  3  30  ? 18.45313  67.80989  165.11675 1.000 40.15009  ? 29  PHE D CB  1 
ATOM   5388  C  CG  . PHE D  3  30  ? 19.48433  66.71370  165.07974 1.000 43.05047  ? 29  PHE D CG  1 
ATOM   5389  C  CD1 . PHE D  3  30  ? 20.55668  66.77886  164.20550 1.000 39.11894  ? 29  PHE D CD1 1 
ATOM   5390  C  CD2 . PHE D  3  30  ? 19.38208  65.62008  165.92226 1.000 38.99033  ? 29  PHE D CD2 1 
ATOM   5391  C  CE1 . PHE D  3  30  ? 21.50346  65.77017  164.16879 1.000 50.23716  ? 29  PHE D CE1 1 
ATOM   5392  C  CE2 . PHE D  3  30  ? 20.32476  64.60872  165.89087 1.000 48.11634  ? 29  PHE D CE2 1 
ATOM   5393  C  CZ  . PHE D  3  30  ? 21.38758  64.68362  165.01582 1.000 48.72000  ? 29  PHE D CZ  1 
ATOM   5394  N  N   . ASN D  3  31  ? 16.80539  65.40353  163.24707 1.000 48.19713  ? 30  ASN D N   1 
ATOM   5395  C  CA  . ASN D  3  31  ? 16.29203  64.04006  163.29657 1.000 45.29934  ? 30  ASN D CA  1 
ATOM   5396  C  C   . ASN D  3  31  ? 17.35713  63.01715  162.91731 1.000 53.04367  ? 30  ASN D C   1 
ATOM   5397  O  O   . ASN D  3  31  ? 17.01826  61.90818  162.48857 1.000 50.81645  ? 30  ASN D O   1 
ATOM   5398  C  CB  . ASN D  3  31  ? 15.06599  63.88517  162.39483 1.000 52.09425  ? 30  ASN D CB  1 
ATOM   5399  C  CG  . ASN D  3  31  ? 13.80542  64.44952  163.02359 1.000 51.56414  ? 30  ASN D CG  1 
ATOM   5400  O  OD1 . ASN D  3  31  ? 13.27074  63.88158  163.97384 1.000 51.86999  ? 30  ASN D OD1 1 
ATOM   5401  N  ND2 . ASN D  3  31  ? 13.31856  65.56474  162.48985 1.000 49.12658  ? 30  ASN D ND2 1 
ATOM   5402  N  N   . GLY D  3  32  ? 18.63487  63.36152  163.06672 1.000 45.89076  ? 31  GLY D N   1 
ATOM   5403  C  CA  . GLY D  3  32  ? 19.69896  62.42268  162.77347 1.000 43.08355  ? 31  GLY D CA  1 
ATOM   5404  C  C   . GLY D  3  32  ? 20.77217  62.97447  161.86070 1.000 49.92334  ? 31  GLY D C   1 
ATOM   5405  O  O   . GLY D  3  32  ? 20.52387  63.88513  161.06758 1.000 49.48270  ? 31  GLY D O   1 
ATOM   5406  N  N   . LEU D  3  33  ? 21.98226  62.42932  161.97799 1.000 48.32452  ? 32  LEU D N   1 
ATOM   5407  C  CA  . LEU D  3  33  ? 23.10159  62.80522  161.12838 1.000 44.27554  ? 32  LEU D CA  1 
ATOM   5408  C  C   . LEU D  3  33  ? 23.64711  61.55429  160.45959 1.000 52.90908  ? 32  LEU D C   1 
ATOM   5409  O  O   . LEU D  3  33  ? 23.87285  60.53594  161.12367 1.000 50.07364  ? 32  LEU D O   1 
ATOM   5410  C  CB  . LEU D  3  33  ? 24.20206  63.51136  161.93044 1.000 49.90090  ? 32  LEU D CB  1 
ATOM   5411  C  CG  . LEU D  3  33  ? 25.37875  64.08883  161.13411 1.000 51.09536  ? 32  LEU D CG  1 
ATOM   5412  C  CD1 . LEU D  3  33  ? 25.83851  65.39385  161.75910 1.000 50.35686  ? 32  LEU D CD1 1 
ATOM   5413  C  CD2 . LEU D  3  33  ? 26.53471  63.09718  161.06681 1.000 52.19210  ? 32  LEU D CD2 1 
ATOM   5414  N  N   . PHE D  3  34  ? 23.86322  61.63668  159.15207 1.000 50.81148  ? 33  PHE D N   1 
ATOM   5415  C  CA  . PHE D  3  34  ? 24.35508  60.52068  158.36055 1.000 47.91425  ? 33  PHE D CA  1 
ATOM   5416  C  C   . PHE D  3  34  ? 25.76010  60.81414  157.85371 1.000 51.18191  ? 33  PHE D C   1 
ATOM   5417  O  O   . PHE D  3  34  ? 26.13523  61.97045  157.63653 1.000 51.13166  ? 33  PHE D O   1 
ATOM   5418  C  CB  . PHE D  3  34  ? 23.44254  60.23507  157.16076 1.000 46.00031  ? 33  PHE D CB  1 
ATOM   5419  C  CG  . PHE D  3  34  ? 22.04816  59.80543  157.52962 1.000 50.55348  ? 33  PHE D CG  1 
ATOM   5420  C  CD1 . PHE D  3  34  ? 21.09748  60.73576  157.91737 1.000 55.67215  ? 33  PHE D CD1 1 
ATOM   5421  C  CD2 . PHE D  3  34  ? 21.67932  58.47271  157.45380 1.000 56.81208  ? 33  PHE D CD2 1 
ATOM   5422  C  CE1 . PHE D  3  34  ? 19.80903  60.34034  158.24171 1.000 53.49124  ? 33  PHE D CE1 1 
ATOM   5423  C  CE2 . PHE D  3  34  ? 20.39438  58.07355  157.77555 1.000 57.46826  ? 33  PHE D CE2 1 
ATOM   5424  C  CZ  . PHE D  3  34  ? 19.45879  59.00899  158.16859 1.000 50.24386  ? 33  PHE D CZ  1 
ATOM   5425  N  N   . TRP D  3  35  ? 26.53145  59.74970  157.66582 1.000 46.58984  ? 34  TRP D N   1 
ATOM   5426  C  CA  . TRP D  3  35  ? 27.81765  59.81193  156.98988 1.000 39.71460  ? 34  TRP D CA  1 
ATOM   5427  C  C   . TRP D  3  35  ? 27.79179  58.84179  155.82018 1.000 45.68595  ? 34  TRP D C   1 
ATOM   5428  O  O   . TRP D  3  35  ? 27.37537  57.68868  155.97515 1.000 49.13760  ? 34  TRP D O   1 
ATOM   5429  C  CB  . TRP D  3  35  ? 28.96798  59.46454  157.93670 1.000 45.24710  ? 34  TRP D CB  1 
ATOM   5430  C  CG  . TRP D  3  35  ? 29.39277  60.58949  158.82376 1.000 51.91838  ? 34  TRP D CG  1 
ATOM   5431  C  CD1 . TRP D  3  35  ? 29.06136  60.77170  160.13685 1.000 48.49909  ? 34  TRP D CD1 1 
ATOM   5432  C  CD2 . TRP D  3  35  ? 30.24355  61.68535  158.46810 1.000 50.32895  ? 34  TRP D CD2 1 
ATOM   5433  N  NE1 . TRP D  3  35  ? 29.65317  61.91540  160.61892 1.000 50.31715  ? 34  TRP D NE1 1 
ATOM   5434  C  CE2 . TRP D  3  35  ? 30.38196  62.49466  159.61305 1.000 49.80177  ? 34  TRP D CE2 1 
ATOM   5435  C  CE3 . TRP D  3  35  ? 30.90084  62.06155  157.29241 1.000 47.52030  ? 34  TRP D CE3 1 
ATOM   5436  C  CZ2 . TRP D  3  35  ? 31.15023  63.65421  159.61681 1.000 49.92614  ? 34  TRP D CZ2 1 
ATOM   5437  C  CZ3 . TRP D  3  35  ? 31.66242  63.21590  157.29922 1.000 47.03784  ? 34  TRP D CZ3 1 
ATOM   5438  C  CH2 . TRP D  3  35  ? 31.78066  63.99772  158.45349 1.000 48.02794  ? 34  TRP D CH2 1 
ATOM   5439  N  N   . TYR D  3  36  ? 28.22312  59.31243  154.65613 1.000 48.46153  ? 35  TYR D N   1 
ATOM   5440  C  CA  . TYR D  3  36  ? 28.31774  58.49406  153.45933 1.000 51.83979  ? 35  TYR D CA  1 
ATOM   5441  C  C   . TYR D  3  36  ? 29.74360  58.52902  152.93076 1.000 54.81818  ? 35  TYR D C   1 
ATOM   5442  O  O   . TYR D  3  36  ? 30.44055  59.54211  153.04516 1.000 59.78624  ? 35  TYR D O   1 
ATOM   5443  C  CB  . TYR D  3  36  ? 27.35374  58.97517  152.36439 1.000 49.47008  ? 35  TYR D CB  1 
ATOM   5444  C  CG  . TYR D  3  36  ? 25.89571  58.66883  152.62374 1.000 55.77615  ? 35  TYR D CG  1 
ATOM   5445  C  CD1 . TYR D  3  36  ? 25.12326  59.49749  153.42787 1.000 57.48028  ? 35  TYR D CD1 1 
ATOM   5446  C  CD2 . TYR D  3  36  ? 25.28627  57.55890  152.04799 1.000 61.76703  ? 35  TYR D CD2 1 
ATOM   5447  C  CE1 . TYR D  3  36  ? 23.78799  59.22411  153.66166 1.000 60.24438  ? 35  TYR D CE1 1 
ATOM   5448  C  CE2 . TYR D  3  36  ? 23.95315  57.27667  152.27635 1.000 50.29543  ? 35  TYR D CE2 1 
ATOM   5449  C  CZ  . TYR D  3  36  ? 23.20942  58.11346  153.08381 1.000 53.39921  ? 35  TYR D CZ  1 
ATOM   5450  O  OH  . TYR D  3  36  ? 21.88198  57.84156  153.31783 1.000 57.13211  ? 35  TYR D OH  1 
ATOM   5451  N  N   . GLN D  3  37  ? 30.17169  57.41188  152.35211 1.000 53.71560  ? 36  GLN D N   1 
ATOM   5452  C  CA  . GLN D  3  37  ? 31.46169  57.31373  151.68565 1.000 58.51118  ? 36  GLN D CA  1 
ATOM   5453  C  C   . GLN D  3  37  ? 31.23352  57.28309  150.18315 1.000 55.17464  ? 36  GLN D C   1 
ATOM   5454  O  O   . GLN D  3  37  ? 30.37067  56.54333  149.69830 1.000 59.81190  ? 36  GLN D O   1 
ATOM   5455  C  CB  . GLN D  3  37  ? 32.22871  56.06397  152.12461 1.000 46.93028  ? 36  GLN D CB  1 
ATOM   5456  C  CG  . GLN D  3  37  ? 33.62307  55.96971  151.51775 1.000 51.90407  ? 36  GLN D CG  1 
ATOM   5457  C  CD  . GLN D  3  37  ? 34.27694  54.62221  151.74120 1.000 52.90214  ? 36  GLN D CD  1 
ATOM   5458  O  OE1 . GLN D  3  37  ? 35.39105  54.53778  152.25650 1.000 67.48858  ? 36  GLN D OE1 1 
ATOM   5459  N  NE2 . GLN D  3  37  ? 33.59333  53.56015  151.33952 1.000 60.66651  ? 36  GLN D NE2 1 
ATOM   5460  N  N   . GLN D  3  38  ? 32.00108  58.08362  149.44943 1.000 49.22383  ? 37  GLN D N   1 
ATOM   5461  C  CA  . GLN D  3  38  ? 31.89153  58.14231  147.99389 1.000 51.71579  ? 37  GLN D CA  1 
ATOM   5462  C  C   . GLN D  3  38  ? 33.29754  58.10490  147.40671 1.000 50.83695  ? 37  GLN D C   1 
ATOM   5463  O  O   . GLN D  3  38  ? 34.01936  59.10615  147.43759 1.000 57.81048  ? 37  GLN D O   1 
ATOM   5464  C  CB  . GLN D  3  38  ? 31.13359  59.38736  147.54011 1.000 47.21798  ? 37  GLN D CB  1 
ATOM   5465  C  CG  . GLN D  3  38  ? 30.89527  59.44079  146.03823 1.000 43.53911  ? 37  GLN D CG  1 
ATOM   5466  C  CD  . GLN D  3  38  ? 30.17189  60.69758  145.59670 1.000 52.59101  ? 37  GLN D CD  1 
ATOM   5467  O  OE1 . GLN D  3  38  ? 30.16880  61.70895  146.29909 1.000 50.05558  ? 37  GLN D OE1 1 
ATOM   5468  N  NE2 . GLN D  3  38  ? 29.55181  60.63868  144.42277 1.000 50.81191  ? 37  GLN D NE2 1 
ATOM   5469  N  N   . HIS D  3  39  ? 33.68617  56.94681  146.88321 1.000 52.26020  ? 38  HIS D N   1 
ATOM   5470  C  CA  . HIS D  3  39  ? 34.91202  56.86536  146.10960 1.000 50.57883  ? 38  HIS D CA  1 
ATOM   5471  C  C   . HIS D  3  39  ? 34.75350  57.63362  144.79945 1.000 62.73656  ? 38  HIS D C   1 
ATOM   5472  O  O   . HIS D  3  39  ? 33.64173  57.89136  144.32785 1.000 64.60256  ? 38  HIS D O   1 
ATOM   5473  C  CB  . HIS D  3  39  ? 35.28194  55.40733  145.83592 1.000 49.30463  ? 38  HIS D CB  1 
ATOM   5474  C  CG  . HIS D  3  39  ? 35.73398  54.66069  147.05238 1.000 55.27124  ? 38  HIS D CG  1 
ATOM   5475  N  ND1 . HIS D  3  39  ? 37.01816  54.74796  147.54477 1.000 52.81045  ? 38  HIS D ND1 1 
ATOM   5476  C  CD2 . HIS D  3  39  ? 35.07331  53.81267  147.87549 1.000 55.38742  ? 38  HIS D CD2 1 
ATOM   5477  C  CE1 . HIS D  3  39  ? 37.12883  53.98702  148.61876 1.000 44.72017  ? 38  HIS D CE1 1 
ATOM   5478  N  NE2 . HIS D  3  39  ? 35.96286  53.40821  148.84104 1.000 60.67199  ? 38  HIS D NE2 1 
ATOM   5479  N  N   . ALA D  3  40  ? 35.89034  58.00943  144.21786 1.000 59.65346  ? 39  ALA D N   1 
ATOM   5480  C  CA  . ALA D  3  40  ? 35.88601  58.84189  143.02171 1.000 62.02313  ? 39  ALA D CA  1 
ATOM   5481  C  C   . ALA D  3  40  ? 35.16698  58.14121  141.87624 1.000 69.40898  ? 39  ALA D C   1 
ATOM   5482  O  O   . ALA D  3  40  ? 35.41703  56.96612  141.59282 1.000 66.67210  ? 39  ALA D O   1 
ATOM   5483  C  CB  . ALA D  3  40  ? 37.31855  59.18838  142.61743 1.000 54.14507  ? 39  ALA D CB  1 
ATOM   5484  N  N   . GLY D  3  41  ? 34.26844  58.87011  141.21745 1.000 68.06215  ? 40  GLY D N   1 
ATOM   5485  C  CA  . GLY D  3  41  ? 33.46337  58.30516  140.15652 1.000 72.87749  ? 40  GLY D CA  1 
ATOM   5486  C  C   . GLY D  3  41  ? 32.45705  57.26525  140.59306 1.000 76.97731  ? 40  GLY D C   1 
ATOM   5487  O  O   . GLY D  3  41  ? 31.78386  56.68351  139.73403 1.000 79.40920  ? 40  GLY D O   1 
ATOM   5488  N  N   . GLU D  3  42  ? 32.32569  57.01307  141.89244 1.000 71.21139  ? 41  GLU D N   1 
ATOM   5489  C  CA  . GLU D  3  42  ? 31.41855  56.00411  142.41187 1.000 67.75527  ? 41  GLU D CA  1 
ATOM   5490  C  C   . GLU D  3  42  ? 30.17846  56.66359  143.01018 1.000 69.86456  ? 41  GLU D C   1 
ATOM   5491  O  O   . GLU D  3  42  ? 30.04020  57.88944  143.03871 1.000 65.11044  ? 41  GLU D O   1 
ATOM   5492  C  CB  . GLU D  3  42  ? 32.12692  55.13466  143.45251 1.000 72.51436  ? 41  GLU D CB  1 
ATOM   5493  C  CG  . GLU D  3  42  ? 33.31300  54.35634  142.91552 1.000 75.16413  ? 41  GLU D CG  1 
ATOM   5494  C  CD  . GLU D  3  42  ? 32.89552  53.16033  142.08556 1.000 97.81800  ? 41  GLU D CD  1 
ATOM   5495  O  OE1 . GLU D  3  42  ? 31.68351  52.86121  142.03806 1.000 106.25764 ? 41  GLU D OE1 1 
ATOM   5496  O  OE2 . GLU D  3  42  ? 33.78018  52.51628  141.48371 1.000 111.24694 ? 41  GLU D OE2 1 
ATOM   5497  N  N   . ALA D  3  43  ? 29.26593  55.82830  143.49779 1.000 62.32397  ? 42  ALA D N   1 
ATOM   5498  C  CA  . ALA D  3  43  ? 28.04620  56.23890  144.17814 1.000 58.86447  ? 42  ALA D CA  1 
ATOM   5499  C  C   . ALA D  3  43  ? 28.25262  56.26161  145.68898 1.000 62.40040  ? 42  ALA D C   1 
ATOM   5500  O  O   . ALA D  3  43  ? 28.96725  55.41135  146.23194 1.000 59.57292  ? 42  ALA D O   1 
ATOM   5501  C  CB  . ALA D  3  43  ? 26.89466  55.29316  143.84770 1.000 62.93522  ? 42  ALA D CB  1 
ATOM   5502  N  N   . PRO D  3  44  ? 27.64053  57.22021  146.38215 1.000 59.36971  ? 43  PRO D N   1 
ATOM   5503  C  CA  . PRO D  3  44  ? 27.74989  57.25042  147.84422 1.000 51.45419  ? 43  PRO D CA  1 
ATOM   5504  C  C   . PRO D  3  44  ? 27.13502  56.00695  148.47048 1.000 61.92070  ? 43  PRO D C   1 
ATOM   5505  O  O   . PRO D  3  44  ? 26.11965  55.48833  148.00117 1.000 60.45457  ? 43  PRO D O   1 
ATOM   5506  C  CB  . PRO D  3  44  ? 26.97571  58.51556  148.23299 1.000 48.57684  ? 43  PRO D CB  1 
ATOM   5507  C  CG  . PRO D  3  44  ? 26.94267  59.34748  146.99013 1.000 53.56447  ? 43  PRO D CG  1 
ATOM   5508  C  CD  . PRO D  3  44  ? 26.87328  58.36416  145.86226 1.000 54.13681  ? 43  PRO D CD  1 
ATOM   5509  N  N   . THR D  3  45  ? 27.76737  55.52744  149.54003 1.000 60.00058  ? 44  THR D N   1 
ATOM   5510  C  CA  . THR D  3  45  ? 27.27108  54.39259  150.30309 1.000 51.71851  ? 44  THR D CA  1 
ATOM   5511  C  C   . THR D  3  45  ? 27.18112  54.77434  151.77361 1.000 58.41485  ? 44  THR D C   1 
ATOM   5512  O  O   . THR D  3  45  ? 28.00955  55.53047  152.28654 1.000 50.96828  ? 44  THR D O   1 
ATOM   5513  C  CB  . THR D  3  45  ? 28.16737  53.15518  150.13994 1.000 53.71497  ? 44  THR D CB  1 
ATOM   5514  O  OG1 . THR D  3  45  ? 29.49109  53.45567  150.60046 1.000 64.52194  ? 44  THR D OG1 1 
ATOM   5515  C  CG2 . THR D  3  45  ? 28.22617  52.72523  148.68048 1.000 44.18564  ? 44  THR D CG2 1 
ATOM   5516  N  N   . PHE D  3  46  ? 26.16556  54.23636  152.44399 1.000 48.13373  ? 45  PHE D N   1 
ATOM   5517  C  CA  . PHE D  3  46  ? 25.89776  54.57669  153.83458 1.000 50.36604  ? 45  PHE D CA  1 
ATOM   5518  C  C   . PHE D  3  46  ? 27.00618  54.06382  154.74794 1.000 59.76020  ? 45  PHE D C   1 
ATOM   5519  O  O   . PHE D  3  46  ? 27.50308  52.94679  154.58077 1.000 54.27605  ? 45  PHE D O   1 
ATOM   5520  C  CB  . PHE D  3  46  ? 24.54960  53.99148  154.25312 1.000 55.91579  ? 45  PHE D CB  1 
ATOM   5521  C  CG  . PHE D  3  46  ? 24.30764  54.00533  155.73283 1.000 56.30360  ? 45  PHE D CG  1 
ATOM   5522  C  CD1 . PHE D  3  46  ? 23.87225  55.15639  156.36758 1.000 54.11540  ? 45  PHE D CD1 1 
ATOM   5523  C  CD2 . PHE D  3  46  ? 24.49358  52.85830  156.48603 1.000 56.76763  ? 45  PHE D CD2 1 
ATOM   5524  C  CE1 . PHE D  3  46  ? 23.63744  55.16575  157.73003 1.000 55.94677  ? 45  PHE D CE1 1 
ATOM   5525  C  CE2 . PHE D  3  46  ? 24.26424  52.86067  157.84864 1.000 52.82725  ? 45  PHE D CE2 1 
ATOM   5526  C  CZ  . PHE D  3  46  ? 23.83520  54.01511  158.47242 1.000 59.31360  ? 45  PHE D CZ  1 
ATOM   5527  N  N   . LEU D  3  47  ? 27.39232  54.89016  155.72162 1.000 52.88141  ? 46  LEU D N   1 
ATOM   5528  C  CA  . LEU D  3  47  ? 28.40918  54.52383  156.70226 1.000 53.60938  ? 46  LEU D CA  1 
ATOM   5529  C  C   . LEU D  3  47  ? 27.87192  54.47586  158.12246 1.000 46.90729  ? 46  LEU D C   1 
ATOM   5530  O  O   . LEU D  3  47  ? 28.10850  53.49208  158.83323 1.000 60.49332  ? 46  LEU D O   1 
ATOM   5531  C  CB  . LEU D  3  47  ? 29.59625  55.49860  156.64052 1.000 44.45074  ? 46  LEU D CB  1 
ATOM   5532  C  CG  . LEU D  3  47  ? 30.63932  55.29456  155.54197 1.000 63.63493  ? 46  LEU D CG  1 
ATOM   5533  C  CD1 . LEU D  3  47  ? 31.76914  56.29949  155.70736 1.000 56.60997  ? 46  LEU D CD1 1 
ATOM   5534  C  CD2 . LEU D  3  47  ? 31.17592  53.87070  155.55740 1.000 50.33268  ? 46  LEU D CD2 1 
ATOM   5535  N  N   . SER D  3  48  ? 27.15827  55.50922  158.56412 1.000 54.94579  ? 47  SER D N   1 
ATOM   5536  C  CA  . SER D  3  48  ? 26.75519  55.58282  159.96120 1.000 56.62093  ? 47  SER D CA  1 
ATOM   5537  C  C   . SER D  3  48  ? 25.56294  56.51416  160.11126 1.000 48.87677  ? 47  SER D C   1 
ATOM   5538  O  O   . SER D  3  48  ? 25.28561  57.35068  159.24708 1.000 53.18072  ? 47  SER D O   1 
ATOM   5539  C  CB  . SER D  3  48  ? 27.90787  56.06548  160.84653 1.000 55.50083  ? 47  SER D CB  1 
ATOM   5540  O  OG  . SER D  3  48  ? 28.24013  57.40944  160.54367 1.000 51.46952  ? 47  SER D OG  1 
ATOM   5541  N  N   . TYR D  3  49  ? 24.87412  56.36196  161.24125 1.000 55.07050  ? 48  TYR D N   1 
ATOM   5542  C  CA  . TYR D  3  49  ? 23.75565  57.21444  161.61888 1.000 53.58548  ? 48  TYR D CA  1 
ATOM   5543  C  C   . TYR D  3  49  ? 23.83028  57.48832  163.11225 1.000 50.42983  ? 48  TYR D C   1 
ATOM   5544  O  O   . TYR D  3  49  ? 23.98287  56.55805  163.90905 1.000 56.22953  ? 48  TYR D O   1 
ATOM   5545  C  CB  . TYR D  3  49  ? 22.41069  56.56505  161.26997 1.000 57.89785  ? 48  TYR D CB  1 
ATOM   5546  C  CG  . TYR D  3  49  ? 21.21067  57.28961  161.84026 1.000 49.57369  ? 48  TYR D CG  1 
ATOM   5547  C  CD1 . TYR D  3  49  ? 20.71617  58.43633  161.23391 1.000 58.07572  ? 48  TYR D CD1 1 
ATOM   5548  C  CD2 . TYR D  3  49  ? 20.56634  56.82046  162.98009 1.000 48.43242  ? 48  TYR D CD2 1 
ATOM   5549  C  CE1 . TYR D  3  49  ? 19.61475  59.09921  161.74517 1.000 49.88360  ? 48  TYR D CE1 1 
ATOM   5550  C  CE2 . TYR D  3  49  ? 19.46472  57.47797  163.50053 1.000 56.88808  ? 48  TYR D CE2 1 
ATOM   5551  C  CZ  . TYR D  3  49  ? 18.99502  58.61640  162.87794 1.000 50.12764  ? 48  TYR D CZ  1 
ATOM   5552  O  OH  . TYR D  3  49  ? 17.90275  59.27537  163.38831 1.000 52.06078  ? 48  TYR D OH  1 
ATOM   5553  N  N   . ASN D  3  50  ? 23.71705  58.76062  163.48346 1.000 54.84459  ? 49  ASN D N   1 
ATOM   5554  C  CA  . ASN D  3  50  ? 23.70759  59.18663  164.87481 1.000 54.04720  ? 49  ASN D CA  1 
ATOM   5555  C  C   . ASN D  3  50  ? 22.54073  60.13578  165.09476 1.000 58.52991  ? 49  ASN D C   1 
ATOM   5556  O  O   . ASN D  3  50  ? 22.24367  60.97349  164.23785 1.000 53.76253  ? 49  ASN D O   1 
ATOM   5557  C  CB  . ASN D  3  50  ? 25.02257  59.87988  165.26281 1.000 47.66729  ? 49  ASN D CB  1 
ATOM   5558  C  CG  . ASN D  3  50  ? 26.20352  58.92529  165.29287 1.000 59.05791  ? 49  ASN D CG  1 
ATOM   5559  O  OD1 . ASN D  3  50  ? 26.77869  58.59592  164.25495 1.000 55.34141  ? 49  ASN D OD1 1 
ATOM   5560  N  ND2 . ASN D  3  50  ? 26.57542  58.48184  166.48957 1.000 51.42192  ? 49  ASN D ND2 1 
ATOM   5561  N  N   . VAL D  3  51  ? 21.88538  60.00558  166.24732 1.000 56.77136  ? 50  VAL D N   1 
ATOM   5562  C  CA  . VAL D  3  51  ? 20.76812  60.87791  166.58957 1.000 48.07846  ? 50  VAL D CA  1 
ATOM   5563  C  C   . VAL D  3  51  ? 20.83922  61.23953  168.07006 1.000 48.66402  ? 50  VAL D C   1 
ATOM   5564  O  O   . VAL D  3  51  ? 20.41318  62.32747  168.47312 1.000 49.53789  ? 50  VAL D O   1 
ATOM   5565  C  CB  . VAL D  3  51  ? 19.42013  60.22749  166.21929 1.000 45.20367  ? 50  VAL D CB  1 
ATOM   5566  C  CG1 . VAL D  3  51  ? 19.20571  58.93194  166.98365 1.000 42.27725  ? 50  VAL D CG1 1 
ATOM   5567  C  CG2 . VAL D  3  51  ? 18.27221  61.20106  166.45015 1.000 49.56265  ? 50  VAL D CG2 1 
ATOM   5568  N  N   . LEU D  3  52  ? 21.39804  60.35073  168.88678 1.000 47.58824  ? 51  LEU D N   1 
ATOM   5569  C  CA  . LEU D  3  52  ? 21.61584  60.62963  170.29866 1.000 53.01742  ? 51  LEU D CA  1 
ATOM   5570  C  C   . LEU D  3  52  ? 23.10411  60.79191  170.58328 1.000 48.35764  ? 51  LEU D C   1 
ATOM   5571  O  O   . LEU D  3  52  ? 23.95922  60.36078  169.80577 1.000 53.99164  ? 51  LEU D O   1 
ATOM   5572  C  CB  . LEU D  3  52  ? 21.02692  59.52721  171.18519 1.000 50.72764  ? 51  LEU D CB  1 
ATOM   5573  C  CG  . LEU D  3  52  ? 19.50160  59.45464  171.25063 1.000 57.31834  ? 51  LEU D CG  1 
ATOM   5574  C  CD1 . LEU D  3  52  ? 19.06360  58.38983  172.24372 1.000 49.49775  ? 51  LEU D CD1 1 
ATOM   5575  C  CD2 . LEU D  3  52  ? 18.91498  60.80828  171.61657 1.000 59.20919  ? 51  LEU D CD2 1 
ATOM   5576  N  N   . ASP D  3  53  ? 23.40349  61.43007  171.71392 1.000 55.76185  ? 52  ASP D N   1 
ATOM   5577  C  CA  . ASP D  3  53  ? 24.78781  61.70870  172.07778 1.000 50.92827  ? 52  ASP D CA  1 
ATOM   5578  C  C   . ASP D  3  53  ? 25.53750  60.41407  172.36724 1.000 48.44265  ? 52  ASP D C   1 
ATOM   5579  O  O   . ASP D  3  53  ? 25.04200  59.54291  173.08892 1.000 49.03639  ? 52  ASP D O   1 
ATOM   5580  C  CB  . ASP D  3  53  ? 24.84370  62.63336  173.29254 1.000 50.14424  ? 52  ASP D CB  1 
ATOM   5581  C  CG  . ASP D  3  53  ? 24.33424  64.02892  172.98802 0.624 68.32109  ? 52  ASP D CG  1 
ATOM   5582  O  OD1 . ASP D  3  53  ? 23.72426  64.21753  171.91469 0.459 67.71912  ? 52  ASP D OD1 1 
ATOM   5583  O  OD2 . ASP D  3  53  ? 24.55281  64.93909  173.81774 0.758 82.90988  ? 52  ASP D OD2 1 
ATOM   5584  N  N   . GLY D  3  54  ? 26.72494  60.28963  171.80276 1.000 48.69668  ? 53  GLY D N   1 
ATOM   5585  C  CA  . GLY D  3  54  ? 27.53911  59.10741  172.00458 1.000 45.90710  ? 53  GLY D CA  1 
ATOM   5586  C  C   . GLY D  3  54  ? 28.40114  58.83914  170.78861 1.000 48.58381  ? 53  GLY D C   1 
ATOM   5587  O  O   . GLY D  3  54  ? 28.42505  59.60402  169.82844 1.000 55.14393  ? 53  GLY D O   1 
ATOM   5588  N  N   . LEU D  3  55  ? 29.10883  57.71464  170.85272 1.000 55.77085  ? 54  LEU D N   1 
ATOM   5589  C  CA  . LEU D  3  55  ? 30.04663  57.30717  169.81568 1.000 64.48475  ? 54  LEU D CA  1 
ATOM   5590  C  C   . LEU D  3  55  ? 29.73412  55.87957  169.39459 1.000 65.14364  ? 54  LEU D C   1 
ATOM   5591  O  O   . LEU D  3  55  ? 29.65942  54.98451  170.24213 1.000 69.57487  ? 54  LEU D O   1 
ATOM   5592  C  CB  . LEU D  3  55  ? 31.49375  57.41322  170.31579 1.000 59.72315  ? 54  LEU D CB  1 
ATOM   5593  C  CG  . LEU D  3  55  ? 32.59974  56.82942  169.43133 1.000 59.26400  ? 54  LEU D CG  1 
ATOM   5594  C  CD1 . LEU D  3  55  ? 32.82974  57.68877  168.19746 1.000 54.14112  ? 54  LEU D CD1 1 
ATOM   5595  C  CD2 . LEU D  3  55  ? 33.89377  56.65259  170.21865 1.000 58.28943  ? 54  LEU D CD2 1 
ATOM   5596  N  N   . GLU D  3  56  ? 29.54522  55.67116  168.09372 1.000 57.09363  ? 55  GLU D N   1 
ATOM   5597  C  CA  . GLU D  3  56  ? 29.27406  54.35418  167.53154 1.000 62.95827  ? 55  GLU D CA  1 
ATOM   5598  C  C   . GLU D  3  56  ? 30.47558  53.89335  166.72091 1.000 62.09668  ? 55  GLU D C   1 
ATOM   5599  O  O   . GLU D  3  56  ? 31.01658  54.65803  165.91598 1.000 59.22258  ? 55  GLU D O   1 
ATOM   5600  C  CB  . GLU D  3  56  ? 28.02046  54.36964  166.65291 1.000 70.51363  ? 55  GLU D CB  1 
ATOM   5601  C  CG  . GLU D  3  56  ? 26.77892  53.83901  167.34780 1.000 76.19358  ? 55  GLU D CG  1 
ATOM   5602  C  CD  . GLU D  3  56  ? 25.57247  53.77657  166.43250 1.000 87.49847  ? 55  GLU D CD  1 
ATOM   5603  O  OE1 . GLU D  3  56  ? 25.70191  53.24536  165.30841 1.000 81.16389  ? 55  GLU D OE1 1 
ATOM   5604  O  OE2 . GLU D  3  56  ? 24.49580  54.26471  166.83798 1.000 90.22232  ? 55  GLU D OE2 1 
ATOM   5605  N  N   . GLU D  3  57  ? 30.87984  52.64350  166.92878 1.000 64.96117  ? 56  GLU D N   1 
ATOM   5606  C  CA  . GLU D  3  57  ? 32.06410  52.07459  166.30179 1.000 73.54157  ? 56  GLU D CA  1 
ATOM   5607  C  C   . GLU D  3  57  ? 31.66125  50.93412  165.37916 1.000 74.79668  ? 56  GLU D C   1 
ATOM   5608  O  O   . GLU D  3  57  ? 30.92109  50.03317  165.78689 1.000 81.78292  ? 56  GLU D O   1 
ATOM   5609  C  CB  . GLU D  3  57  ? 33.04716  51.57665  167.36287 1.000 79.62023  ? 56  GLU D CB  1 
ATOM   5610  C  CG  . GLU D  3  57  ? 34.14506  50.67581  166.83070 1.000 91.02960  ? 56  GLU D CG  1 
ATOM   5611  C  CD  . GLU D  3  57  ? 35.05305  50.16853  167.93207 1.000 94.98018  ? 56  GLU D CD  1 
ATOM   5612  O  OE1 . GLU D  3  57  ? 35.18537  50.87266  168.95597 1.000 102.42578 ? 56  GLU D OE1 1 
ATOM   5613  O  OE2 . GLU D  3  57  ? 35.62425  49.06661  167.77769 1.000 90.97154  ? 56  GLU D OE2 1 
ATOM   5614  N  N   . LYS D  3  58  ? 32.15966  50.97326  164.13123 1.000 74.19071  ? 57  LYS D N   1 
ATOM   5615  C  CA  . LYS D  3  58  ? 31.88486  49.94550  163.12093 1.000 80.14502  ? 57  LYS D CA  1 
ATOM   5616  C  C   . LYS D  3  58  ? 33.21188  49.60272  162.43669 1.000 81.73636  ? 57  LYS D C   1 
ATOM   5617  O  O   . LYS D  3  58  ? 33.54318  50.13030  161.37261 1.000 82.32691  ? 57  LYS D O   1 
ATOM   5618  C  CB  . LYS D  3  58  ? 30.83294  50.41657  162.11610 1.000 66.78767  ? 57  LYS D CB  1 
ATOM   5619  C  CG  . LYS D  3  58  ? 29.48900  50.76738  162.73752 1.000 80.16576  ? 57  LYS D CG  1 
ATOM   5620  C  CD  . LYS D  3  58  ? 28.54628  51.39314  161.71719 1.000 83.22054  ? 57  LYS D CD  1 
ATOM   5621  C  CE  . LYS D  3  58  ? 28.22277  50.42786  160.58559 1.000 85.23762  ? 57  LYS D CE  1 
ATOM   5622  N  NZ  . LYS D  3  58  ? 27.21914  50.99758  159.64322 1.000 77.16797  ? 57  LYS D NZ  1 
ATOM   5623  N  N   . GLY D  3  59  ? 33.97406  48.71010  163.05830 1.000 69.81188  ? 58  GLY D N   1 
ATOM   5624  C  CA  . GLY D  3  59  ? 35.26019  48.31907  162.49701 1.000 75.81023  ? 58  GLY D CA  1 
ATOM   5625  C  C   . GLY D  3  59  ? 36.30353  49.37997  162.75924 1.000 73.36934  ? 58  GLY D C   1 
ATOM   5626  O  O   . GLY D  3  59  ? 36.43566  49.87192  163.88191 1.000 69.01394  ? 58  GLY D O   1 
ATOM   5627  N  N   . ARG D  3  60  ? 37.05904  49.73750  161.71900 1.000 79.76785  ? 59  ARG D N   1 
ATOM   5628  C  CA  . ARG D  3  60  ? 38.02133  50.82502  161.83591 1.000 68.50464  ? 59  ARG D CA  1 
ATOM   5629  C  C   . ARG D  3  60  ? 37.35750  52.19468  161.86324 1.000 74.67427  ? 59  ARG D C   1 
ATOM   5630  O  O   . ARG D  3  60  ? 38.03837  53.18511  162.15156 1.000 68.11149  ? 59  ARG D O   1 
ATOM   5631  C  CB  . ARG D  3  60  ? 39.02745  50.77519  160.68262 1.000 70.92896  ? 59  ARG D CB  1 
ATOM   5632  C  CG  . ARG D  3  60  ? 39.94991  49.56608  160.69151 1.000 61.06245  ? 59  ARG D CG  1 
ATOM   5633  C  CD  . ARG D  3  60  ? 41.05513  49.69566  159.64700 1.000 75.00656  ? 59  ARG D CD  1 
ATOM   5634  N  NE  . ARG D  3  60  ? 40.54010  49.72200  158.28232 1.000 69.15715  ? 59  ARG D NE  1 
ATOM   5635  C  CZ  . ARG D  3  60  ? 40.39867  50.81982  157.55087 1.000 73.01305  ? 59  ARG D CZ  1 
ATOM   5636  N  NH1 . ARG D  3  60  ? 40.72328  52.01241  158.02299 1.000 73.36796  ? 59  ARG D NH1 1 
ATOM   5637  N  NH2 . ARG D  3  60  ? 39.92179  50.71814  156.31275 1.000 72.87091  ? 59  ARG D NH2 1 
ATOM   5638  N  N   . PHE D  3  61  ? 36.06137  52.27727  161.56944 1.000 65.21123  ? 60  PHE D N   1 
ATOM   5639  C  CA  . PHE D  3  61  ? 35.35762  53.54939  161.47907 1.000 67.96594  ? 60  PHE D CA  1 
ATOM   5640  C  C   . PHE D  3  61  ? 34.50541  53.76908  162.72264 1.000 57.90587  ? 60  PHE D C   1 
ATOM   5641  O  O   . PHE D  3  61  ? 33.95542  52.82172  163.29179 1.000 62.77491  ? 60  PHE D O   1 
ATOM   5642  C  CB  . PHE D  3  61  ? 34.47280  53.61473  160.22654 1.000 53.80450  ? 60  PHE D CB  1 
ATOM   5643  C  CG  . PHE D  3  61  ? 35.23884  53.74335  158.93305 1.000 66.30159  ? 60  PHE D CG  1 
ATOM   5644  C  CD1 . PHE D  3  61  ? 36.61295  53.55226  158.89172 0.625 64.61108  ? 60  PHE D CD1 1 
ATOM   5645  C  CD2 . PHE D  3  61  ? 34.58097  54.06949  157.75768 1.000 58.13108  ? 60  PHE D CD2 1 
ATOM   5646  C  CE1 . PHE D  3  61  ? 37.31292  53.66767  157.70213 0.837 73.40151  ? 60  PHE D CE1 1 
ATOM   5647  C  CE2 . PHE D  3  61  ? 35.27629  54.18950  156.56326 0.793 55.48069  ? 60  PHE D CE2 1 
ATOM   5648  C  CZ  . PHE D  3  61  ? 36.64205  53.98872  156.53583 0.844 60.98316  ? 60  PHE D CZ  1 
ATOM   5649  N  N   . SER D  3  62  ? 34.40769  55.02669  163.14276 1.000 48.29998  ? 61  SER D N   1 
ATOM   5650  C  CA  . SER D  3  62  ? 33.56941  55.40987  164.26686 1.000 48.24827  ? 61  SER D CA  1 
ATOM   5651  C  C   . SER D  3  62  ? 32.97686  56.78306  163.99195 1.000 59.39493  ? 61  SER D C   1 
ATOM   5652  O  O   . SER D  3  62  ? 33.60573  57.63040  163.35255 1.000 56.33818  ? 61  SER D O   1 
ATOM   5653  C  CB  . SER D  3  62  ? 34.35088  55.42370  165.59015 1.000 63.29195  ? 61  SER D CB  1 
ATOM   5654  O  OG  . SER D  3  62  ? 34.80816  54.12573  165.92850 1.000 77.51124  ? 61  SER D OG  1 
ATOM   5655  N  N   . SER D  3  63  ? 31.75413  56.99129  164.47367 1.000 46.47416  ? 62  SER D N   1 
ATOM   5656  C  CA  . SER D  3  63  ? 31.04408  58.24879  164.28995 1.000 50.50766  ? 62  SER D CA  1 
ATOM   5657  C  C   . SER D  3  63  ? 30.53687  58.72510  165.64151 1.000 44.70577  ? 62  SER D C   1 
ATOM   5658  O  O   . SER D  3  63  ? 29.94456  57.94743  166.39597 1.000 47.88367  ? 62  SER D O   1 
ATOM   5659  C  CB  . SER D  3  63  ? 29.88462  58.09821  163.29321 1.000 42.58504  ? 62  SER D CB  1 
ATOM   5660  O  OG  . SER D  3  63  ? 28.97521  57.09579  163.70772 1.000 65.95574  ? 62  SER D OG  1 
ATOM   5661  N  N   . PHE D  3  64  ? 30.78219  59.99660  165.94354 1.000 49.85292  ? 63  PHE D N   1 
ATOM   5662  C  CA  . PHE D  3  64  ? 30.43160  60.60686  167.21646 1.000 47.82648  ? 63  PHE D CA  1 
ATOM   5663  C  C   . PHE D  3  64  ? 29.43719  61.73356  166.98271 1.000 47.76449  ? 63  PHE D C   1 
ATOM   5664  O  O   . PHE D  3  64  ? 29.47785  62.40592  165.95030 1.000 47.79162  ? 63  PHE D O   1 
ATOM   5665  C  CB  . PHE D  3  64  ? 31.68463  61.15025  167.92110 1.000 43.22692  ? 63  PHE D CB  1 
ATOM   5666  C  CG  . PHE D  3  64  ? 31.39328  62.08729  169.06046 1.000 48.53376  ? 63  PHE D CG  1 
ATOM   5667  C  CD1 . PHE D  3  64  ? 31.12854  61.59610  170.32743 1.000 44.26523  ? 63  PHE D CD1 1 
ATOM   5668  C  CD2 . PHE D  3  64  ? 31.39967  63.46098  168.86702 1.000 45.35955  ? 63  PHE D CD2 1 
ATOM   5669  C  CE1 . PHE D  3  64  ? 30.86453  62.45480  171.37568 1.000 52.55190  ? 63  PHE D CE1 1 
ATOM   5670  C  CE2 . PHE D  3  64  ? 31.13852  64.32521  169.91194 1.000 44.33237  ? 63  PHE D CE2 1 
ATOM   5671  C  CZ  . PHE D  3  64  ? 30.87219  63.82217  171.16813 1.000 50.60079  ? 63  PHE D CZ  1 
ATOM   5672  N  N   . LEU D  3  65  ? 28.55235  61.94807  167.95497 1.000 49.49268  ? 64  LEU D N   1 
ATOM   5673  C  CA  . LEU D  3  65  ? 27.58148  63.02900  167.87371 1.000 49.95858  ? 64  LEU D CA  1 
ATOM   5674  C  C   . LEU D  3  65  ? 27.46192  63.73670  169.21473 1.000 50.24589  ? 64  LEU D C   1 
ATOM   5675  O  O   . LEU D  3  65  ? 27.41979  63.09274  170.26668 1.000 56.42934  ? 64  LEU D O   1 
ATOM   5676  C  CB  . LEU D  3  65  ? 26.20389  62.51682  167.44178 1.000 42.13212  ? 64  LEU D CB  1 
ATOM   5677  C  CG  . LEU D  3  65  ? 25.12826  63.60009  167.35528 1.000 52.67765  ? 64  LEU D CG  1 
ATOM   5678  C  CD1 . LEU D  3  65  ? 25.49440  64.63073  166.29163 1.000 45.17483  ? 64  LEU D CD1 1 
ATOM   5679  C  CD2 . LEU D  3  65  ? 23.76175  62.99113  167.08832 1.000 43.41437  ? 64  LEU D CD2 1 
ATOM   5680  N  N   . SER D  3  66  ? 27.41057  65.06731  169.16477 1.000 53.28498  ? 65  SER D N   1 
ATOM   5681  C  CA  . SER D  3  66  ? 27.09891  65.90160  170.32219 1.000 52.21505  ? 65  SER D CA  1 
ATOM   5682  C  C   . SER D  3  66  ? 26.01052  66.88149  169.90625 1.000 57.72619  ? 65  SER D C   1 
ATOM   5683  O  O   . SER D  3  66  ? 26.28088  67.82883  169.16080 1.000 64.91486  ? 65  SER D O   1 
ATOM   5684  C  CB  . SER D  3  66  ? 28.33833  66.64265  170.82422 1.000 52.66240  ? 65  SER D CB  1 
ATOM   5685  O  OG  . SER D  3  66  ? 27.98104  67.66671  171.73679 1.000 61.59782  ? 65  SER D OG  1 
ATOM   5686  N  N   . ARG D  3  67  ? 24.78085  66.65785  170.38079 1.000 64.35266  ? 66  ARG D N   1 
ATOM   5687  C  CA  . ARG D  3  67  ? 23.67209  67.49894  169.93835 1.000 64.07251  ? 66  ARG D CA  1 
ATOM   5688  C  C   . ARG D  3  67  ? 23.71504  68.88116  170.57121 1.000 70.01252  ? 66  ARG D C   1 
ATOM   5689  O  O   . ARG D  3  67  ? 23.27620  69.85445  169.94891 1.000 81.74480  ? 66  ARG D O   1 
ATOM   5690  C  CB  . ARG D  3  67  ? 22.32944  66.83062  170.23663 1.000 65.17853  ? 66  ARG D CB  1 
ATOM   5691  C  CG  . ARG D  3  67  ? 21.97024  65.73126  169.26031 1.000 54.64350  ? 66  ARG D CG  1 
ATOM   5692  C  CD  . ARG D  3  67  ? 20.48312  65.38695  169.29928 1.000 62.68330  ? 66  ARG D CD  1 
ATOM   5693  N  NE  . ARG D  3  67  ? 19.92060  65.33882  170.64503 0.596 67.03452  ? 66  ARG D NE  1 
ATOM   5694  C  CZ  . ARG D  3  67  ? 20.24030  64.44254  171.56939 0.576 66.48912  ? 66  ARG D CZ  1 
ATOM   5695  N  NH1 . ARG D  3  67  ? 21.18510  63.54223  171.36303 0.401 69.11077  ? 66  ARG D NH1 1 
ATOM   5696  N  NH2 . ARG D  3  67  ? 19.60271  64.45779  172.73644 1.000 63.10583  ? 66  ARG D NH2 1 
ATOM   5697  N  N   . SER D  3  68  ? 24.22875  68.99353  171.79704 1.000 69.98605  ? 67  SER D N   1 
ATOM   5698  C  CA  . SER D  3  68  ? 24.32763  70.30776  172.42137 1.000 71.38597  ? 67  SER D CA  1 
ATOM   5699  C  C   . SER D  3  68  ? 25.36999  71.16919  171.71894 1.000 77.53630  ? 67  SER D C   1 
ATOM   5700  O  O   . SER D  3  68  ? 25.16331  72.37368  171.53049 1.000 78.11422  ? 67  SER D O   1 
ATOM   5701  C  CB  . SER D  3  68  ? 24.65585  70.16328  173.90593 1.000 68.36103  ? 67  SER D CB  1 
ATOM   5702  O  OG  . SER D  3  68  ? 25.96843  69.66466  174.08575 1.000 81.35107  ? 67  SER D OG  1 
ATOM   5703  N  N   . LYS D  3  69  ? 26.49222  70.56984  171.31636 1.000 75.30100  ? 68  LYS D N   1 
ATOM   5704  C  CA  . LYS D  3  69  ? 27.51263  71.29678  170.57243 1.000 71.50282  ? 68  LYS D CA  1 
ATOM   5705  C  C   . LYS D  3  69  ? 27.20462  71.39638  169.08499 1.000 65.40844  ? 68  LYS D C   1 
ATOM   5706  O  O   . LYS D  3  69  ? 27.89285  72.14017  168.37801 1.000 76.00163  ? 68  LYS D O   1 
ATOM   5707  C  CB  . LYS D  3  69  ? 28.88461  70.64368  170.76408 1.000 72.46864  ? 68  LYS D CB  1 
ATOM   5708  C  CG  . LYS D  3  69  ? 29.76072  71.33188  171.80239 1.000 76.72025  ? 68  LYS D CG  1 
ATOM   5709  C  CD  . LYS D  3  69  ? 29.85853  70.52208  173.08433 1.000 84.36773  ? 68  LYS D CD  1 
ATOM   5710  C  CE  . LYS D  3  69  ? 30.54902  71.31890  174.17878 1.000 97.96957  ? 68  LYS D CE  1 
ATOM   5711  N  NZ  . LYS D  3  69  ? 29.72133  72.48444  174.60267 1.000 90.07411  ? 68  LYS D NZ  1 
ATOM   5712  N  N   . GLY D  3  70  ? 26.19999  70.67452  168.59891 1.000 62.68570  ? 69  GLY D N   1 
ATOM   5713  C  CA  . GLY D  3  70  ? 25.81927  70.76115  167.19781 1.000 60.85070  ? 69  GLY D CA  1 
ATOM   5714  C  C   . GLY D  3  70  ? 26.90541  70.36006  166.22354 1.000 63.68329  ? 69  GLY D C   1 
ATOM   5715  O  O   . GLY D  3  70  ? 27.08407  71.02174  165.19313 1.000 64.77434  ? 69  GLY D O   1 
ATOM   5716  N  N   . TYR D  3  71  ? 27.64198  69.29134  166.52226 1.000 52.48278  ? 70  TYR D N   1 
ATOM   5717  C  CA  . TYR D  3  71  ? 28.66881  68.82536  165.60248 1.000 53.98579  ? 70  TYR D CA  1 
ATOM   5718  C  C   . TYR D  3  71  ? 28.83539  67.31968  165.73529 1.000 48.25056  ? 70  TYR D C   1 
ATOM   5719  O  O   . TYR D  3  71  ? 28.50331  66.71897  166.76010 1.000 52.90244  ? 70  TYR D O   1 
ATOM   5720  C  CB  . TYR D  3  71  ? 30.00965  69.53833  165.83202 1.000 65.83876  ? 70  TYR D CB  1 
ATOM   5721  C  CG  . TYR D  3  71  ? 30.96717  68.82960  166.76747 1.000 64.64577  ? 70  TYR D CG  1 
ATOM   5722  C  CD1 . TYR D  3  71  ? 30.85792  68.97264  168.14427 1.000 67.46991  ? 70  TYR D CD1 1 
ATOM   5723  C  CD2 . TYR D  3  71  ? 31.99619  68.03952  166.26997 1.000 67.54256  ? 70  TYR D CD2 1 
ATOM   5724  C  CE1 . TYR D  3  71  ? 31.73668  68.33476  169.00264 1.000 73.08326  ? 70  TYR D CE1 1 
ATOM   5725  C  CE2 . TYR D  3  71  ? 32.87830  67.39628  167.11924 1.000 64.70174  ? 70  TYR D CE2 1 
ATOM   5726  C  CZ  . TYR D  3  71  ? 32.74470  67.54730  168.48488 1.000 68.97422  ? 70  TYR D CZ  1 
ATOM   5727  O  OH  . TYR D  3  71  ? 33.62263  66.90989  169.33406 1.000 83.74109  ? 70  TYR D OH  1 
ATOM   5728  N  N   . SER D  3  72  ? 29.35135  66.72051  164.66657 1.000 50.66562  ? 71  SER D N   1 
ATOM   5729  C  CA  . SER D  3  72  ? 29.67904  65.30604  164.62156 1.000 50.23807  ? 71  SER D CA  1 
ATOM   5730  C  C   . SER D  3  72  ? 31.04892  65.15658  163.97940 1.000 57.54752  ? 71  SER D C   1 
ATOM   5731  O  O   . SER D  3  72  ? 31.54424  66.06977  163.31459 1.000 55.00155  ? 71  SER D O   1 
ATOM   5732  C  CB  . SER D  3  72  ? 28.62383  64.50906  163.83788 1.000 56.08339  ? 71  SER D CB  1 
ATOM   5733  O  OG  . SER D  3  72  ? 29.13899  63.27286  163.37093 1.000 49.55809  ? 71  SER D OG  1 
ATOM   5734  N  N   . TYR D  3  73  ? 31.67300  64.00203  164.19249 1.000 48.64391  ? 72  TYR D N   1 
ATOM   5735  C  CA  . TYR D  3  73  ? 32.88883  63.69043  163.46063 1.000 50.52418  ? 72  TYR D CA  1 
ATOM   5736  C  C   . TYR D  3  73  ? 32.89847  62.21970  163.07630 1.000 50.92523  ? 72  TYR D C   1 
ATOM   5737  O  O   . TYR D  3  73  ? 32.28343  61.37663  163.73538 1.000 49.76306  ? 72  TYR D O   1 
ATOM   5738  C  CB  . TYR D  3  73  ? 34.17015  64.06344  164.24068 1.000 47.17577  ? 72  TYR D CB  1 
ATOM   5739  C  CG  . TYR D  3  73  ? 34.44152  63.30035  165.52098 1.000 49.10575  ? 72  TYR D CG  1 
ATOM   5740  C  CD1 . TYR D  3  73  ? 34.88006  61.98089  165.49205 1.000 51.26124  ? 72  TYR D CD1 1 
ATOM   5741  C  CD2 . TYR D  3  73  ? 34.31194  63.91898  166.75838 1.000 47.41756  ? 72  TYR D CD2 1 
ATOM   5742  C  CE1 . TYR D  3  73  ? 35.14349  61.28749  166.65548 1.000 57.38566  ? 72  TYR D CE1 1 
ATOM   5743  C  CE2 . TYR D  3  73  ? 34.58167  63.23418  167.93049 1.000 48.80743  ? 72  TYR D CE2 1 
ATOM   5744  C  CZ  . TYR D  3  73  ? 34.99545  61.91791  167.87079 1.000 44.44381  ? 72  TYR D CZ  1 
ATOM   5745  O  OH  . TYR D  3  73  ? 35.25900  61.22355  169.02615 1.000 55.32628  ? 72  TYR D OH  1 
ATOM   5746  N  N   . LEU D  3  74  ? 33.58999  61.93440  161.97960 1.000 56.56683  ? 73  LEU D N   1 
ATOM   5747  C  CA  . LEU D  3  74  ? 33.82555  60.57988  161.50474 1.000 51.03629  ? 73  LEU D CA  1 
ATOM   5748  C  C   . LEU D  3  74  ? 35.28535  60.24004  161.76757 1.000 50.44092  ? 73  LEU D C   1 
ATOM   5749  O  O   . LEU D  3  74  ? 36.18553  60.91420  161.25435 1.000 53.63656  ? 73  LEU D O   1 
ATOM   5750  C  CB  . LEU D  3  74  ? 33.49334  60.45645  160.01913 1.000 42.89108  ? 73  LEU D CB  1 
ATOM   5751  C  CG  . LEU D  3  74  ? 33.72292  59.09135  159.37317 1.000 53.79608  ? 73  LEU D CG  1 
ATOM   5752  C  CD1 . LEU D  3  74  ? 32.79999  58.03612  159.96851 1.000 50.73484  ? 73  LEU D CD1 1 
ATOM   5753  C  CD2 . LEU D  3  74  ? 33.53223  59.19303  157.87209 1.000 46.70877  ? 73  LEU D CD2 1 
ATOM   5754  N  N   . LEU D  3  75  ? 35.51519  59.20956  162.57365 1.000 57.38069  ? 74  LEU D N   1 
ATOM   5755  C  CA  . LEU D  3  75  ? 36.85606  58.81384  162.98118 1.000 52.43497  ? 74  LEU D CA  1 
ATOM   5756  C  C   . LEU D  3  75  ? 37.29548  57.59341  162.18473 1.000 56.49265  ? 74  LEU D C   1 
ATOM   5757  O  O   . LEU D  3  75  ? 36.57343  56.59264  162.12558 1.000 61.76207  ? 74  LEU D O   1 
ATOM   5758  C  CB  . LEU D  3  75  ? 36.89845  58.50725  164.47890 1.000 50.77987  ? 74  LEU D CB  1 
ATOM   5759  C  CG  . LEU D  3  75  ? 38.27962  58.28108  165.09893 1.000 59.51566  ? 74  LEU D CG  1 
ATOM   5760  C  CD1 . LEU D  3  75  ? 39.07258  59.58164  165.14715 1.000 50.15594  ? 74  LEU D CD1 1 
ATOM   5761  C  CD2 . LEU D  3  75  ? 38.14806  57.68001  166.48562 1.000 57.04585  ? 74  LEU D CD2 1 
ATOM   5762  N  N   . LEU D  3  76  ? 38.47617  57.68071  161.57671 1.000 52.98789  ? 75  LEU D N   1 
ATOM   5763  C  CA  . LEU D  3  76  ? 39.06511  56.58474  160.81651 1.000 61.46867  ? 75  LEU D CA  1 
ATOM   5764  C  C   . LEU D  3  76  ? 40.37016  56.17625  161.48448 1.000 61.79049  ? 75  LEU D C   1 
ATOM   5765  O  O   . LEU D  3  76  ? 41.27545  57.00262  161.64226 1.000 58.42122  ? 75  LEU D O   1 
ATOM   5766  C  CB  . LEU D  3  76  ? 39.30972  56.98438  159.35802 1.000 61.14888  ? 75  LEU D CB  1 
ATOM   5767  C  CG  . LEU D  3  76  ? 38.10969  57.06355  158.40887 1.000 64.58533  ? 75  LEU D CG  1 
ATOM   5768  C  CD1 . LEU D  3  76  ? 37.26427  58.30085  158.66848 1.000 59.50157  ? 75  LEU D CD1 1 
ATOM   5769  C  CD2 . LEU D  3  76  ? 38.57419  57.02425  156.96184 1.000 64.64892  ? 75  LEU D CD2 1 
ATOM   5770  N  N   . LYS D  3  77  ? 40.46222  54.90982  161.87744 1.000 63.55249  ? 76  LYS D N   1 
ATOM   5771  C  CA  . LYS D  3  77  ? 41.64276  54.36534  162.53034 1.000 65.50717  ? 76  LYS D CA  1 
ATOM   5772  C  C   . LYS D  3  77  ? 42.38547  53.42836  161.58632 1.000 67.07585  ? 76  LYS D C   1 
ATOM   5773  O  O   . LYS D  3  77  ? 41.77661  52.75228  160.75186 1.000 69.37182  ? 76  LYS D O   1 
ATOM   5774  C  CB  . LYS D  3  77  ? 41.26708  53.60684  163.80628 1.000 68.57511  ? 76  LYS D CB  1 
ATOM   5775  C  CG  . LYS D  3  77  ? 40.64742  54.45873  164.90016 1.000 67.20598  ? 76  LYS D CG  1 
ATOM   5776  C  CD  . LYS D  3  77  ? 40.15023  53.58005  166.04071 1.000 76.21784  ? 76  LYS D CD  1 
ATOM   5777  C  CE  . LYS D  3  77  ? 39.66209  54.40636  167.21978 1.000 85.49852  ? 76  LYS D CE  1 
ATOM   5778  N  NZ  . LYS D  3  77  ? 40.77368  55.15046  167.87804 1.000 83.69711  ? 76  LYS D NZ  1 
ATOM   5779  N  N   . GLU D  3  78  ? 43.71101  53.38744  161.73790 1.000 66.43436  ? 77  GLU D N   1 
ATOM   5780  C  CA  . GLU D  3  78  ? 44.57731  52.50500  160.95563 1.000 62.73642  ? 77  GLU D CA  1 
ATOM   5781  C  C   . GLU D  3  78  ? 44.36959  52.73377  159.45775 1.000 67.63504  ? 77  GLU D C   1 
ATOM   5782  O  O   . GLU D  3  78  ? 43.98722  51.83362  158.70685 1.000 75.62838  ? 77  GLU D O   1 
ATOM   5783  C  CB  . GLU D  3  78  ? 44.34109  51.03813  161.33067 1.000 80.50388  ? 77  GLU D CB  1 
ATOM   5784  C  CG  . GLU D  3  78  ? 44.41845  50.76201  162.82300 1.000 85.36292  ? 77  GLU D CG  1 
ATOM   5785  C  CD  . GLU D  3  78  ? 43.84146  49.40936  163.19455 1.000 97.16557  ? 77  GLU D CD  1 
ATOM   5786  O  OE1 . GLU D  3  78  ? 43.43674  48.66165  162.27848 1.000 102.45319 ? 77  GLU D OE1 1 
ATOM   5787  O  OE2 . GLU D  3  78  ? 43.78800  49.09608  164.40276 1.000 90.17971  ? 77  GLU D OE2 1 
ATOM   5788  N  N   . LEU D  3  79  ? 44.63329  53.97010  159.04038 1.000 63.98861  ? 78  LEU D N   1 
ATOM   5789  C  CA  . LEU D  3  79  ? 44.32260  54.39557  157.68300 1.000 58.97852  ? 78  LEU D CA  1 
ATOM   5790  C  C   . LEU D  3  79  ? 45.04171  53.54053  156.64846 1.000 67.58025  ? 78  LEU D C   1 
ATOM   5791  O  O   . LEU D  3  79  ? 46.22463  53.21917  156.79104 1.000 69.37268  ? 78  LEU D O   1 
ATOM   5792  C  CB  . LEU D  3  79  ? 44.70051  55.86345  157.49452 1.000 61.28112  ? 78  LEU D CB  1 
ATOM   5793  C  CG  . LEU D  3  79  ? 43.74532  56.86951  158.12953 1.000 58.95300  ? 78  LEU D CG  1 
ATOM   5794  C  CD1 . LEU D  3  79  ? 44.30418  58.27147  158.01195 1.000 51.16347  ? 78  LEU D CD1 1 
ATOM   5795  C  CD2 . LEU D  3  79  ? 42.38009  56.77478  157.46910 1.000 68.34550  ? 78  LEU D CD2 1 
ATOM   5796  N  N   . GLN D  3  80  ? 44.30866  53.17007  155.60462 1.000 64.98760  ? 79  GLN D N   1 
ATOM   5797  C  CA  . GLN D  3  80  ? 44.84272  52.47498  154.44703 1.000 65.66905  ? 79  GLN D CA  1 
ATOM   5798  C  C   . GLN D  3  80  ? 44.67253  53.36245  153.22174 1.000 69.93358  ? 79  GLN D C   1 
ATOM   5799  O  O   . GLN D  3  80  ? 43.94077  54.35682  153.24501 1.000 65.36962  ? 79  GLN D O   1 
ATOM   5800  C  CB  . GLN D  3  80  ? 44.14135  51.12839  154.23397 1.000 64.89911  ? 79  GLN D CB  1 
ATOM   5801  C  CG  . GLN D  3  80  ? 44.09164  50.24447  155.46652 1.000 68.51649  ? 79  GLN D CG  1 
ATOM   5802  C  CD  . GLN D  3  80  ? 43.31700  48.96441  155.22546 1.000 80.65303  ? 79  GLN D CD  1 
ATOM   5803  O  OE1 . GLN D  3  80  ? 42.91604  48.27684  156.16533 1.000 95.85995  ? 79  GLN D OE1 1 
ATOM   5804  N  NE2 . GLN D  3  80  ? 43.10070  48.63844  153.95708 1.000 89.22162  ? 79  GLN D NE2 1 
ATOM   5805  N  N   . MET D  3  81  ? 45.36587  52.99571  152.14036 1.000 64.15829  ? 80  MET D N   1 
ATOM   5806  C  CA  . MET D  3  81  ? 45.23178  53.74834  150.89758 1.000 63.77718  ? 80  MET D CA  1 
ATOM   5807  C  C   . MET D  3  81  ? 43.80606  53.68032  150.36723 1.000 65.49793  ? 80  MET D C   1 
ATOM   5808  O  O   . MET D  3  81  ? 43.30202  54.65356  149.79490 1.000 68.74596  ? 80  MET D O   1 
ATOM   5809  C  CB  . MET D  3  81  ? 46.21812  53.23027  149.84952 1.000 67.09886  ? 80  MET D CB  1 
ATOM   5810  C  CG  . MET D  3  81  ? 47.67972  53.47410  150.18896 1.000 78.30850  ? 80  MET D CG  1 
ATOM   5811  S  SD  . MET D  3  81  ? 48.05300  55.21379  150.48881 1.000 74.72137  ? 80  MET D SD  1 
ATOM   5812  C  CE  . MET D  3  81  ? 47.46572  55.95497  148.96886 1.000 66.62190  ? 80  MET D CE  1 
ATOM   5813  N  N   . LYS D  3  82  ? 43.13295  52.54372  150.56339 1.000 67.90333  ? 81  LYS D N   1 
ATOM   5814  C  CA  . LYS D  3  82  ? 41.76805  52.37978  150.07910 1.000 58.46063  ? 81  LYS D CA  1 
ATOM   5815  C  C   . LYS D  3  82  ? 40.77220  53.28292  150.79582 1.000 62.65977  ? 81  LYS D C   1 
ATOM   5816  O  O   . LYS D  3  82  ? 39.62200  53.37591  150.35418 1.000 61.92459  ? 81  LYS D O   1 
ATOM   5817  C  CB  . LYS D  3  82  ? 41.33239  50.91929  150.21559 1.000 57.77859  ? 81  LYS D CB  1 
ATOM   5818  C  CG  . LYS D  3  82  ? 40.94783  50.51508  151.62405 1.000 75.68343  ? 81  LYS D CG  1 
ATOM   5819  C  CD  . LYS D  3  82  ? 40.47302  49.07141  151.67439 1.000 74.34711  ? 81  LYS D CD  1 
ATOM   5820  C  CE  . LYS D  3  82  ? 39.95271  48.71321  153.05833 1.000 83.54382  ? 81  LYS D CE  1 
ATOM   5821  N  NZ  . LYS D  3  82  ? 39.77340  47.24469  153.21722 1.000 92.31374  ? 81  LYS D NZ  1 
ATOM   5822  N  N   . ASP D  3  83  ? 41.17721  53.94300  151.88248 1.000 64.44041  ? 82  ASP D N   1 
ATOM   5823  C  CA  . ASP D  3  83  ? 40.31351  54.90368  152.55618 1.000 62.45050  ? 82  ASP D CA  1 
ATOM   5824  C  C   . ASP D  3  83  ? 40.24795  56.24399  151.83433 1.000 56.60436  ? 82  ASP D C   1 
ATOM   5825  O  O   . ASP D  3  83  ? 39.45283  57.10242  152.23114 1.000 61.59704  ? 82  ASP D O   1 
ATOM   5826  C  CB  . ASP D  3  83  ? 40.78074  55.11735  154.00069 1.000 66.96329  ? 82  ASP D CB  1 
ATOM   5827  C  CG  . ASP D  3  83  ? 40.67190  53.85829  154.84371 1.000 72.38329  ? 82  ASP D CG  1 
ATOM   5828  O  OD1 . ASP D  3  83  ? 39.71931  53.07726  154.63090 1.000 72.89513  ? 82  ASP D OD1 1 
ATOM   5829  O  OD2 . ASP D  3  83  ? 41.54289  53.65160  155.71709 1.000 75.87215  ? 82  ASP D OD2 1 
ATOM   5830  N  N   . SER D  3  84  ? 41.05724  56.44367  150.79517 1.000 55.36373  ? 83  SER D N   1 
ATOM   5831  C  CA  . SER D  3  84  ? 40.97765  57.66107  149.99747 1.000 60.61814  ? 83  SER D CA  1 
ATOM   5832  C  C   . SER D  3  84  ? 39.62287  57.74629  149.31107 1.000 56.95124  ? 83  SER D C   1 
ATOM   5833  O  O   . SER D  3  84  ? 39.29610  56.91007  148.46332 1.000 69.00787  ? 83  SER D O   1 
ATOM   5834  C  CB  . SER D  3  84  ? 42.09897  57.68950  148.96083 1.000 57.81167  ? 83  SER D CB  1 
ATOM   5835  O  OG  . SER D  3  84  ? 43.36674  57.76337  149.58646 1.000 74.24502  ? 83  SER D OG  1 
ATOM   5836  N  N   . ALA D  3  85  ? 38.83972  58.75524  149.67733 1.000 56.78656  ? 84  ALA D N   1 
ATOM   5837  C  CA  . ALA D  3  85  ? 37.48654  58.92739  149.16015 1.000 51.50761  ? 84  ALA D CA  1 
ATOM   5838  C  C   . ALA D  3  85  ? 36.97164  60.28173  149.62867 1.000 51.99926  ? 84  ALA D C   1 
ATOM   5839  O  O   . ALA D  3  85  ? 37.63586  60.99466  150.38740 1.000 59.65901  ? 84  ALA D O   1 
ATOM   5840  C  CB  . ALA D  3  85  ? 36.55611  57.79977  149.61670 1.000 46.67866  ? 84  ALA D CB  1 
ATOM   5841  N  N   . SER D  3  86  ? 35.78098  60.63708  149.15635 1.000 49.20349  ? 85  SER D N   1 
ATOM   5842  C  CA  . SER D  3  86  ? 35.03382  61.75036  149.71667 1.000 46.89685  ? 85  SER D CA  1 
ATOM   5843  C  C   . SER D  3  86  ? 34.09911  61.23242  150.79890 1.000 56.53068  ? 85  SER D C   1 
ATOM   5844  O  O   . SER D  3  86  ? 33.51139  60.15472  150.66777 1.000 58.15445  ? 85  SER D O   1 
ATOM   5845  C  CB  . SER D  3  86  ? 34.23058  62.47928  148.63832 1.000 54.18048  ? 85  SER D CB  1 
ATOM   5846  O  OG  . SER D  3  86  ? 35.05215  63.35739  147.88975 1.000 63.87638  ? 85  SER D OG  1 
ATOM   5847  N  N   . TYR D  3  87  ? 33.96448  62.00362  151.87106 1.000 46.57943  ? 86  TYR D N   1 
ATOM   5848  C  CA  . TYR D  3  87  ? 33.09004  61.64522  152.97893 1.000 45.02283  ? 86  TYR D CA  1 
ATOM   5849  C  C   . TYR D  3  87  ? 32.03848  62.73148  153.13739 1.000 50.97108  ? 86  TYR D C   1 
ATOM   5850  O  O   . TYR D  3  87  ? 32.37052  63.88711  153.42260 1.000 53.01678  ? 86  TYR D O   1 
ATOM   5851  C  CB  . TYR D  3  87  ? 33.89770  61.43774  154.26206 1.000 46.68855  ? 86  TYR D CB  1 
ATOM   5852  C  CG  . TYR D  3  87  ? 34.77080  60.20670  154.17067 1.000 51.77745  ? 86  TYR D CG  1 
ATOM   5853  C  CD1 . TYR D  3  87  ? 34.26963  58.95576  154.50462 1.000 57.66255  ? 86  TYR D CD1 1 
ATOM   5854  C  CD2 . TYR D  3  87  ? 36.07778  60.28550  153.70737 1.000 44.22463  ? 86  TYR D CD2 1 
ATOM   5855  C  CE1 . TYR D  3  87  ? 35.05032  57.82194  154.40454 1.000 46.27660  ? 86  TYR D CE1 1 
ATOM   5856  C  CE2 . TYR D  3  87  ? 36.86684  59.15650  153.60232 1.000 48.73564  ? 86  TYR D CE2 1 
ATOM   5857  C  CZ  . TYR D  3  87  ? 36.34703  57.92764  153.95071 1.000 49.57671  ? 86  TYR D CZ  1 
ATOM   5858  O  OH  . TYR D  3  87  ? 37.13127  56.80251  153.84541 1.000 59.39816  ? 86  TYR D OH  1 
ATOM   5859  N  N   . LEU D  3  88  ? 30.77833  62.35955  152.93338 1.000 54.73197  ? 87  LEU D N   1 
ATOM   5860  C  CA  . LEU D  3  88  ? 29.66690  63.29969  152.91672 1.000 47.70941  ? 87  LEU D CA  1 
ATOM   5861  C  C   . LEU D  3  88  ? 28.88135  63.17684  154.21262 1.000 44.25484  ? 87  LEU D C   1 
ATOM   5862  O  O   . LEU D  3  88  ? 28.58702  62.06527  154.66304 1.000 54.27077  ? 87  LEU D O   1 
ATOM   5863  C  CB  . LEU D  3  88  ? 28.73916  63.03969  151.72667 1.000 46.60123  ? 87  LEU D CB  1 
ATOM   5864  C  CG  . LEU D  3  88  ? 29.36003  62.66434  150.37909 1.000 51.96731  ? 87  LEU D CG  1 
ATOM   5865  C  CD1 . LEU D  3  88  ? 28.28194  62.25120  149.38127 1.000 49.67820  ? 87  LEU D CD1 1 
ATOM   5866  C  CD2 . LEU D  3  88  ? 30.18937  63.80777  149.82415 1.000 48.59062  ? 87  LEU D CD2 1 
ATOM   5867  N  N   . CYS D  3  89  ? 28.54292  64.31526  154.80438 1.000 50.98539  ? 88  CYS D N   1 
ATOM   5868  C  CA  A CYS D  3  89  ? 27.75497  64.38213  156.02564 0.539 56.73580  ? 88  CYS D CA  1 
ATOM   5869  C  CA  B CYS D  3  89  ? 27.73440  64.34601  156.01453 0.461 54.18290  ? 88  CYS D CA  1 
ATOM   5870  C  C   . CYS D  3  89  ? 26.42183  65.05517  155.72249 1.000 58.51283  ? 88  CYS D C   1 
ATOM   5871  O  O   . CYS D  3  89  ? 26.39704  66.11149  155.08078 1.000 59.10282  ? 88  CYS D O   1 
ATOM   5872  C  CB  A CYS D  3  89  ? 28.52689  65.15345  157.09532 0.539 47.34430  ? 88  CYS D CB  1 
ATOM   5873  C  CB  B CYS D  3  89  ? 28.46653  65.01014  157.18847 0.461 47.38937  ? 88  CYS D CB  1 
ATOM   5874  S  SG  A CYS D  3  89  ? 27.60063  65.68174  158.52804 0.539 54.47359  ? 88  CYS D SG  1 
ATOM   5875  S  SG  B CYS D  3  89  ? 28.75491  66.78992  157.10296 0.461 55.74015  ? 88  CYS D SG  1 
ATOM   5876  N  N   . ALA D  3  90  ? 25.32708  64.45195  156.17939 1.000 49.84737  ? 89  ALA D N   1 
ATOM   5877  C  CA  . ALA D  3  90  ? 23.99300  64.95819  155.89881 1.000 50.68652  ? 89  ALA D CA  1 
ATOM   5878  C  C   . ALA D  3  90  ? 23.14332  64.89615  157.15678 1.000 48.36958  ? 89  ALA D C   1 
ATOM   5879  O  O   . ALA D  3  90  ? 23.22705  63.93534  157.92645 1.000 49.76478  ? 89  ALA D O   1 
ATOM   5880  C  CB  . ALA D  3  90  ? 23.32176  64.16234  154.77249 1.000 43.95679  ? 89  ALA D CB  1 
ATOM   5881  N  N   . VAL D  3  91  ? 22.31705  65.92035  157.34946 1.000 45.31010  ? 90  VAL D N   1 
ATOM   5882  C  CA  . VAL D  3  91  ? 21.45829  66.04360  158.51915 1.000 48.87609  ? 90  VAL D CA  1 
ATOM   5883  C  C   . VAL D  3  91  ? 20.00714  66.10011  158.06401 1.000 51.93389  ? 90  VAL D C   1 
ATOM   5884  O  O   . VAL D  3  91  ? 19.68181  66.77299  157.07949 1.000 54.70258  ? 90  VAL D O   1 
ATOM   5885  C  CB  . VAL D  3  91  ? 21.81854  67.29385  159.34995 1.000 47.78870  ? 90  VAL D CB  1 
ATOM   5886  C  CG1 . VAL D  3  91  ? 20.82307  67.49623  160.48366 1.000 48.00603  ? 90  VAL D CG1 1 
ATOM   5887  C  CG2 . VAL D  3  91  ? 23.23306  67.17844  159.89498 1.000 57.03526  ? 90  VAL D CG2 1 
ATOM   5888  N  N   . LYS D  3  92  ? 19.14010  65.38355  158.77821 1.000 48.63607  ? 91  LYS D N   1 
ATOM   5889  C  CA  . LYS D  3  92  ? 17.69733  65.48290  158.59059 1.000 57.08410  ? 91  LYS D CA  1 
ATOM   5890  C  C   . LYS D  3  92  ? 17.15404  66.57468  159.50483 1.000 45.58806  ? 91  LYS D C   1 
ATOM   5891  O  O   . LYS D  3  92  ? 17.32086  66.50428  160.72695 1.000 54.51303  ? 91  LYS D O   1 
ATOM   5892  C  CB  . LYS D  3  92  ? 17.01281  64.14941  158.88908 1.000 44.49788  ? 91  LYS D CB  1 
ATOM   5893  C  CG  . LYS D  3  92  ? 16.61839  63.35814  157.65858 1.000 63.66255  ? 91  LYS D CG  1 
ATOM   5894  C  CD  . LYS D  3  92  ? 16.01033  62.01801  158.03988 1.000 59.17033  ? 91  LYS D CD  1 
ATOM   5895  C  CE  . LYS D  3  92  ? 15.78598  61.14490  156.81848 1.000 59.53185  ? 91  LYS D CE  1 
ATOM   5896  N  NZ  . LYS D  3  92  ? 15.39305  59.76163  157.19838 1.000 76.17412  ? 91  LYS D NZ  1 
ATOM   5897  N  N   . ASP D  3  93  ? 16.49938  67.57360  158.91893 1.000 47.66560  ? 92  ASP D N   1 
ATOM   5898  C  CA  . ASP D  3  93  ? 15.96935  68.68868  159.69275 1.000 52.48842  ? 92  ASP D CA  1 
ATOM   5899  C  C   . ASP D  3  93  ? 14.61871  68.29993  160.29696 1.000 54.02714  ? 92  ASP D C   1 
ATOM   5900  O  O   . ASP D  3  93  ? 14.19978  67.13948  160.25232 1.000 46.82149  ? 92  ASP D O   1 
ATOM   5901  C  CB  . ASP D  3  93  ? 15.88683  69.94604  158.82695 1.000 56.42073  ? 92  ASP D CB  1 
ATOM   5902  C  CG  . ASP D  3  93  ? 14.89040  69.81944  157.67993 1.000 68.40761  ? 92  ASP D CG  1 
ATOM   5903  O  OD1 . ASP D  3  93  ? 14.33289  68.72027  157.46407 1.000 63.91795  ? 92  ASP D OD1 1 
ATOM   5904  O  OD2 . ASP D  3  93  ? 14.66574  70.83713  156.98905 1.000 66.26852  ? 92  ASP D OD2 1 
ATOM   5905  N  N   . SER D  3  94  ? 13.91299  69.28193  160.86627 1.000 52.43037  ? 93  SER D N   1 
ATOM   5906  C  CA  A SER D  3  94  ? 12.63343  69.00636  161.50889 0.297 57.42604  ? 93  SER D CA  1 
ATOM   5907  C  CA  B SER D  3  94  ? 12.63433  69.00221  161.50978 0.703 57.37519  ? 93  SER D CA  1 
ATOM   5908  C  C   . SER D  3  94  ? 11.56632  68.56369  160.51708 1.000 62.49846  ? 93  SER D C   1 
ATOM   5909  O  O   . SER D  3  94  ? 10.56438  67.97053  160.92931 1.000 60.32054  ? 93  SER D O   1 
ATOM   5910  C  CB  A SER D  3  94  ? 12.15483  70.24021  162.27408 0.297 61.76156  ? 93  SER D CB  1 
ATOM   5911  C  CB  B SER D  3  94  ? 12.14426  70.22912  162.27956 0.703 61.68492  ? 93  SER D CB  1 
ATOM   5912  O  OG  A SER D  3  94  ? 12.15606  71.38487  161.44042 0.297 69.46935  ? 93  SER D OG  1 
ATOM   5913  O  OG  B SER D  3  94  ? 11.60877  71.19891  161.39745 0.703 65.58725  ? 93  SER D OG  1 
ATOM   5914  N  N   . ASN D  3  95  ? 11.75384  68.83895  159.22632 1.000 61.92914  ? 94  ASN D N   1 
ATOM   5915  C  CA  . ASN D  3  95  ? 10.81618  68.42736  158.19174 1.000 59.50903  ? 94  ASN D CA  1 
ATOM   5916  C  C   . ASN D  3  95  ? 11.31006  67.21164  157.41673 1.000 65.60314  ? 94  ASN D C   1 
ATOM   5917  O  O   . ASN D  3  95  ? 10.84894  66.96853  156.29517 1.000 60.40386  ? 94  ASN D O   1 
ATOM   5918  C  CB  . ASN D  3  95  ? 10.53339  69.59073  157.24134 1.000 58.87528  ? 94  ASN D CB  1 
ATOM   5919  C  CG  . ASN D  3  95  ? 9.76304   70.71120  157.91078 1.000 69.79149  ? 94  ASN D CG  1 
ATOM   5920  O  OD1 . ASN D  3  95  ? 9.12724   70.50900  158.94621 1.000 62.12784  ? 94  ASN D OD1 1 
ATOM   5921  N  ND2 . ASN D  3  95  ? 9.81166   71.89986  157.32048 1.000 84.33755  ? 94  ASN D ND2 1 
ATOM   5922  N  N   . TYR D  3  96  ? 12.24944  66.45743  157.99261 1.000 53.79718  ? 95  TYR D N   1 
ATOM   5923  C  CA  . TYR D  3  96  ? 12.73241  65.19517  157.43280 1.000 54.37055  ? 95  TYR D CA  1 
ATOM   5924  C  C   . TYR D  3  96  ? 13.39519  65.38194  156.07296 1.000 51.19435  ? 95  TYR D C   1 
ATOM   5925  O  O   . TYR D  3  96  ? 13.40241  64.46972  155.24388 1.000 61.50957  ? 95  TYR D O   1 
ATOM   5926  C  CB  . TYR D  3  96  ? 11.60524  64.16448  157.34604 1.000 54.98509  ? 95  TYR D CB  1 
ATOM   5927  C  CG  . TYR D  3  96  ? 10.94649  63.90456  158.67865 1.000 62.40810  ? 95  TYR D CG  1 
ATOM   5928  C  CD1 . TYR D  3  96  ? 11.51268  63.02717  159.59264 1.000 69.16664  ? 95  TYR D CD1 1 
ATOM   5929  C  CD2 . TYR D  3  96  ? 9.76691   64.54711  159.03008 1.000 59.52966  ? 95  TYR D CD2 1 
ATOM   5930  C  CE1 . TYR D  3  96  ? 10.91769  62.79148  160.81507 1.000 70.32797  ? 95  TYR D CE1 1 
ATOM   5931  C  CE2 . TYR D  3  96  ? 9.16346   64.31624  160.25027 1.000 57.99219  ? 95  TYR D CE2 1 
ATOM   5932  C  CZ  . TYR D  3  96  ? 9.74418   63.43696  161.13826 1.000 68.53781  ? 95  TYR D CZ  1 
ATOM   5933  O  OH  . TYR D  3  96  ? 9.15286   63.19974  162.35623 1.000 81.89479  ? 95  TYR D OH  1 
ATOM   5934  N  N   . GLN D  3  97  ? 13.96694  66.55666  155.83782 1.000 58.65754  ? 96  GLN D N   1 
ATOM   5935  C  CA  . GLN D  3  97  ? 14.70423  66.83659  154.61480 1.000 58.57227  ? 96  GLN D CA  1 
ATOM   5936  C  C   . GLN D  3  97  ? 16.19610  66.68444  154.87893 1.000 58.73389  ? 96  GLN D C   1 
ATOM   5937  O  O   . GLN D  3  97  ? 16.70852  67.18399  155.88686 1.000 56.96739  ? 96  GLN D O   1 
ATOM   5938  C  CB  . GLN D  3  97  ? 14.38825  68.24171  154.10030 1.000 56.32529  ? 96  GLN D CB  1 
ATOM   5939  C  CG  . GLN D  3  97  ? 13.02821  68.35471  153.43118 1.000 79.58748  ? 96  GLN D CG  1 
ATOM   5940  C  CD  . GLN D  3  97  ? 12.54015  69.78614  153.33715 1.000 87.66337  ? 96  GLN D CD  1 
ATOM   5941  O  OE1 . GLN D  3  97  ? 11.65450  70.10107  152.54130 1.000 83.41600  ? 96  GLN D OE1 1 
ATOM   5942  N  NE2 . GLN D  3  97  ? 13.11084  70.66176  154.15874 1.000 83.01155  ? 96  GLN D NE2 1 
ATOM   5943  N  N   . LEU D  3  98  ? 16.88356  65.98328  153.98189 1.000 55.56414  ? 97  LEU D N   1 
ATOM   5944  C  CA  . LEU D  3  98  ? 18.32258  65.79041  154.10297 1.000 51.09264  ? 97  LEU D CA  1 
ATOM   5945  C  C   . LEU D  3  98  ? 19.04925  67.03455  153.60903 1.000 56.29576  ? 97  LEU D C   1 
ATOM   5946  O  O   . LEU D  3  98  ? 18.89416  67.43049  152.44875 1.000 60.45936  ? 97  LEU D O   1 
ATOM   5947  C  CB  . LEU D  3  98  ? 18.76819  64.56095  153.31473 1.000 46.60419  ? 97  LEU D CB  1 
ATOM   5948  C  CG  . LEU D  3  98  ? 18.69637  63.21431  154.03576 1.000 54.61034  ? 97  LEU D CG  1 
ATOM   5949  C  CD1 . LEU D  3  98  ? 19.25800  62.11204  153.15561 1.000 56.94034  ? 97  LEU D CD1 1 
ATOM   5950  C  CD2 . LEU D  3  98  ? 19.44288  63.27638  155.35643 1.000 61.17264  ? 97  LEU D CD2 1 
ATOM   5951  N  N   . ILE D  3  99  ? 19.83223  67.65261  154.48847 1.000 54.91714  ? 98  ILE D N   1 
ATOM   5952  C  CA  . ILE D  3  99  ? 20.69622  68.77033  154.13036 1.000 61.10203  ? 98  ILE D CA  1 
ATOM   5953  C  C   . ILE D  3  99  ? 22.11859  68.23809  154.03753 1.000 59.31282  ? 98  ILE D C   1 
ATOM   5954  O  O   . ILE D  3  99  ? 22.66376  67.72254  155.02120 1.000 56.08082  ? 98  ILE D O   1 
ATOM   5955  C  CB  . ILE D  3  99  ? 20.59367  69.91305  155.15020 1.000 70.67019  ? 98  ILE D CB  1 
ATOM   5956  C  CG1 . ILE D  3  99  ? 19.12573  70.28484  155.37429 1.000 63.25508  ? 98  ILE D CG1 1 
ATOM   5957  C  CG2 . ILE D  3  99  ? 21.38760  71.11726  154.66927 1.000 53.05628  ? 98  ILE D CG2 1 
ATOM   5958  C  CD1 . ILE D  3  99  ? 18.91628  71.29283  156.48147 1.000 78.74387  ? 98  ILE D CD1 1 
ATOM   5959  N  N   . TRP D  3  100 ? 22.71855  68.35776  152.85899 1.000 56.78249  ? 99  TRP D N   1 
ATOM   5960  C  CA  . TRP D  3  100 ? 23.99189  67.71961  152.56043 1.000 59.68268  ? 99  TRP D CA  1 
ATOM   5961  C  C   . TRP D  3  100 ? 25.14255  68.70265  152.71603 1.000 57.14182  ? 99  TRP D C   1 
ATOM   5962  O  O   . TRP D  3  100 ? 25.05851  69.84665  152.25803 1.000 65.04694  ? 99  TRP D O   1 
ATOM   5963  C  CB  . TRP D  3  100 ? 23.99042  67.15161  151.14188 1.000 47.41677  ? 99  TRP D CB  1 
ATOM   5964  C  CG  . TRP D  3  100 ? 23.09189  65.98071  150.96991 1.000 57.47660  ? 99  TRP D CG  1 
ATOM   5965  C  CD1 . TRP D  3  100 ? 21.76105  66.00544  150.68379 1.000 47.87955  ? 99  TRP D CD1 1 
ATOM   5966  C  CD2 . TRP D  3  100 ? 23.45872  64.60121  151.06555 1.000 57.14296  ? 99  TRP D CD2 1 
ATOM   5967  N  NE1 . TRP D  3  100 ? 21.27255  64.72360  150.59700 1.000 59.44534  ? 99  TRP D NE1 1 
ATOM   5968  C  CE2 . TRP D  3  100 ? 22.29638  63.84224  150.82723 1.000 55.64926  ? 99  TRP D CE2 1 
ATOM   5969  C  CE3 . TRP D  3  100 ? 24.65785  63.93442  151.32987 1.000 53.77753  ? 99  TRP D CE3 1 
ATOM   5970  C  CZ2 . TRP D  3  100 ? 22.29762  62.44782  150.84661 1.000 52.55062  ? 99  TRP D CZ2 1 
ATOM   5971  C  CZ3 . TRP D  3  100 ? 24.65801  62.55278  151.34918 1.000 60.17208  ? 99  TRP D CZ3 1 
ATOM   5972  C  CH2 . TRP D  3  100 ? 23.48562  61.82329  151.10810 1.000 53.91849  ? 99  TRP D CH2 1 
ATOM   5973  N  N   . GLY D  3  101 ? 26.21390  68.25134  153.36158 1.000 55.98692  ? 100 GLY D N   1 
ATOM   5974  C  CA  . GLY D  3  101 ? 27.46389  68.97171  153.28967 1.000 53.04923  ? 100 GLY D CA  1 
ATOM   5975  C  C   . GLY D  3  101 ? 28.14314  68.76946  151.94983 1.000 53.04224  ? 100 GLY D C   1 
ATOM   5976  O  O   . GLY D  3  101 ? 27.87438  67.81496  151.21868 1.000 57.69537  ? 100 GLY D O   1 
ATOM   5977  N  N   . ALA D  3  102 ? 29.04554  69.69201  151.62008 1.000 60.29870  ? 101 ALA D N   1 
ATOM   5978  C  CA  . ALA D  3  102 ? 29.72981  69.63122  150.33396 1.000 55.14307  ? 101 ALA D CA  1 
ATOM   5979  C  C   . ALA D  3  102 ? 30.73277  68.48841  150.24193 1.000 61.81918  ? 101 ALA D C   1 
ATOM   5980  O  O   . ALA D  3  102 ? 31.30418  68.28000  149.16598 1.000 67.23845  ? 101 ALA D O   1 
ATOM   5981  C  CB  . ALA D  3  102 ? 30.43174  70.95942  150.04941 1.000 60.01642  ? 101 ALA D CB  1 
ATOM   5982  N  N   . GLY D  3  103 ? 30.96169  67.75257  151.31839 1.000 58.49170  ? 102 GLY D N   1 
ATOM   5983  C  CA  . GLY D  3  103 ? 31.86963  66.61871  151.25596 1.000 54.31450  ? 102 GLY D CA  1 
ATOM   5984  C  C   . GLY D  3  103 ? 33.28691  66.98470  151.64556 1.000 58.64123  ? 102 GLY D C   1 
ATOM   5985  O  O   . GLY D  3  103 ? 33.73900  68.11902  151.49207 1.000 56.99757  ? 102 GLY D O   1 
ATOM   5986  N  N   . THR D  3  104 ? 34.00287  65.99207  152.16715 1.000 53.75300  ? 103 THR D N   1 
ATOM   5987  C  CA  . THR D  3  104 ? 35.40716  66.13089  152.53080 1.000 49.77455  ? 103 THR D CA  1 
ATOM   5988  C  C   . THR D  3  104 ? 36.20701  65.08737  151.76760 1.000 48.52147  ? 103 THR D C   1 
ATOM   5989  O  O   . THR D  3  104 ? 35.98664  63.88481  151.94244 1.000 53.51275  ? 103 THR D O   1 
ATOM   5990  C  CB  . THR D  3  104 ? 35.61147  65.96579  154.03859 1.000 47.74756  ? 103 THR D CB  1 
ATOM   5991  O  OG1 . THR D  3  104 ? 34.88292  66.98314  154.73419 1.000 55.45395  ? 103 THR D OG1 1 
ATOM   5992  C  CG2 . THR D  3  104 ? 37.09251  66.07734  154.39065 1.000 47.57066  ? 103 THR D CG2 1 
ATOM   5993  N  N   . LYS D  3  105 ? 37.12161  65.54571  150.91824 1.000 39.07201  ? 104 LYS D N   1 
ATOM   5994  C  CA  . LYS D  3  105 ? 38.01987  64.64521  150.20799 1.000 46.38277  ? 104 LYS D CA  1 
ATOM   5995  C  C   . LYS D  3  105 ? 39.18879  64.28190  151.11656 1.000 52.30792  ? 104 LYS D C   1 
ATOM   5996  O  O   . LYS D  3  105 ? 39.92334  65.16361  151.57492 1.000 59.07015  ? 104 LYS D O   1 
ATOM   5997  C  CB  . LYS D  3  105 ? 38.51965  65.29351  148.92039 1.000 41.41155  ? 104 LYS D CB  1 
ATOM   5998  C  CG  . LYS D  3  105 ? 39.44109  64.40963  148.10276 1.000 53.08622  ? 104 LYS D CG  1 
ATOM   5999  C  CD  . LYS D  3  105 ? 40.01702  65.16935  146.92149 1.000 49.67878  ? 104 LYS D CD  1 
ATOM   6000  C  CE  . LYS D  3  105 ? 41.12135  64.37621  146.24420 1.000 70.50650  ? 104 LYS D CE  1 
ATOM   6001  N  NZ  . LYS D  3  105 ? 41.82354  65.17820  145.20239 1.000 85.95270  ? 104 LYS D NZ  1 
ATOM   6002  N  N   . LEU D  3  106 ? 39.36418  62.98921  151.37451 1.000 53.73978  ? 105 LEU D N   1 
ATOM   6003  C  CA  . LEU D  3  106 ? 40.42773  62.49992  152.24220 1.000 41.36523  ? 105 LEU D CA  1 
ATOM   6004  C  C   . LEU D  3  106 ? 41.56808  61.95518  151.39213 1.000 52.39429  ? 105 LEU D C   1 
ATOM   6005  O  O   . LEU D  3  106 ? 41.38153  60.99436  150.63742 1.000 64.11952  ? 105 LEU D O   1 
ATOM   6006  C  CB  . LEU D  3  106 ? 39.90725  61.42036  153.18844 1.000 48.92791  ? 105 LEU D CB  1 
ATOM   6007  C  CG  . LEU D  3  106 ? 40.96348  60.78336  154.08727 1.000 45.73162  ? 105 LEU D CG  1 
ATOM   6008  C  CD1 . LEU D  3  106 ? 41.61894  61.83537  154.97129 1.000 59.15734  ? 105 LEU D CD1 1 
ATOM   6009  C  CD2 . LEU D  3  106 ? 40.33717  59.68454  154.92089 1.000 52.90612  ? 105 LEU D CD2 1 
ATOM   6010  N  N   . ILE D  3  107 ? 42.74428  62.56334  151.52458 1.000 58.17699  ? 106 ILE D N   1 
ATOM   6011  C  CA  . ILE D  3  107 ? 43.94943  62.12793  150.82913 1.000 53.41293  ? 106 ILE D CA  1 
ATOM   6012  C  C   . ILE D  3  107 ? 44.84100  61.38942  151.81903 1.000 65.36476  ? 106 ILE D C   1 
ATOM   6013  O  O   . ILE D  3  107 ? 45.09744  61.88108  152.92575 1.000 63.69710  ? 106 ILE D O   1 
ATOM   6014  C  CB  . ILE D  3  107 ? 44.68865  63.32210  150.20326 1.000 66.11686  ? 106 ILE D CB  1 
ATOM   6015  C  CG1 . ILE D  3  107 ? 43.72934  64.13789  149.33201 1.000 59.77681  ? 106 ILE D CG1 1 
ATOM   6016  C  CG2 . ILE D  3  107 ? 45.89175  62.84564  149.39799 1.000 61.47883  ? 106 ILE D CG2 1 
ATOM   6017  C  CD1 . ILE D  3  107 ? 44.36289  65.35687  148.71198 1.000 65.57711  ? 106 ILE D CD1 1 
ATOM   6018  N  N   . ILE D  3  108 ? 45.31585  60.21155  151.42565 1.000 64.50347  ? 107 ILE D N   1 
ATOM   6019  C  CA  . ILE D  3  108 ? 46.15393  59.37247  152.27395 1.000 60.46248  ? 107 ILE D CA  1 
ATOM   6020  C  C   . ILE D  3  108 ? 47.55436  59.35039  151.68035 1.000 63.87424  ? 107 ILE D C   1 
ATOM   6021  O  O   . ILE D  3  108 ? 47.74779  58.90091  150.54415 1.000 62.28663  ? 107 ILE D O   1 
ATOM   6022  C  CB  . ILE D  3  108 ? 45.58716  57.95019  152.40213 1.000 64.20371  ? 107 ILE D CB  1 
ATOM   6023  C  CG1 . ILE D  3  108 ? 44.15042  57.99290  152.92220 1.000 56.95691  ? 107 ILE D CG1 1 
ATOM   6024  C  CG2 . ILE D  3  108 ? 46.45386  57.10977  153.32635 1.000 67.85072  ? 107 ILE D CG2 1 
ATOM   6025  C  CD1 . ILE D  3  108 ? 44.02077  58.63311  154.28716 1.000 69.48286  ? 107 ILE D CD1 1 
ATOM   6026  N  N   . LYS D  3  109 ? 48.52874  59.83034  152.44486 1.000 66.64442  ? 108 LYS D N   1 
ATOM   6027  C  CA  . LYS D  3  109 ? 49.90695  59.75689  151.97386 1.000 62.16871  ? 108 LYS D CA  1 
ATOM   6028  C  C   . LYS D  3  109 ? 50.51256  58.41599  152.36462 1.000 66.81023  ? 108 LYS D C   1 
ATOM   6029  O  O   . LYS D  3  109 ? 50.38502  58.00204  153.52265 1.000 73.54822  ? 108 LYS D O   1 
ATOM   6030  C  CB  . LYS D  3  109 ? 50.74551  60.88732  152.55379 1.000 58.84001  ? 108 LYS D CB  1 
ATOM   6031  C  CG  . LYS D  3  109 ? 50.36095  62.26809  152.04896 1.000 80.09428  ? 108 LYS D CG  1 
ATOM   6032  C  CD  . LYS D  3  109 ? 51.23805  63.34987  152.65930 1.000 76.48669  ? 108 LYS D CD  1 
ATOM   6033  C  CE  . LYS D  3  109 ? 51.14104  63.34269  154.17429 1.000 79.27381  ? 108 LYS D CE  1 
ATOM   6034  N  NZ  . LYS D  3  109 ? 51.69101  64.59228  154.76943 1.000 95.49219  ? 108 LYS D NZ  1 
ATOM   6035  N  N   . PRO D  3  110 ? 51.15462  57.70935  151.44027 1.000 60.43417  ? 109 PRO D N   1 
ATOM   6036  C  CA  . PRO D  3  110 ? 51.81496  56.45365  151.79902 1.000 67.49135  ? 109 PRO D CA  1 
ATOM   6037  C  C   . PRO D  3  110 ? 53.11698  56.71214  152.53767 1.000 62.31983  ? 109 PRO D C   1 
ATOM   6038  O  O   . PRO D  3  110 ? 53.78136  57.73260  152.34390 1.000 63.06683  ? 109 PRO D O   1 
ATOM   6039  C  CB  . PRO D  3  110 ? 52.07163  55.79538  150.43902 1.000 62.14681  ? 109 PRO D CB  1 
ATOM   6040  C  CG  . PRO D  3  110 ? 52.26444  56.95602  149.52097 1.000 61.84576  ? 109 PRO D CG  1 
ATOM   6041  C  CD  . PRO D  3  110 ? 51.32367  58.03317  150.01316 1.000 57.16617  ? 109 PRO D CD  1 
ATOM   6042  N  N   . ASP D  3  111 ? 53.47511  55.76653  153.40330 1.000 67.57106  ? 110 ASP D N   1 
ATOM   6043  C  CA  . ASP D  3  111 ? 54.70722  55.86808  154.18394 1.000 78.10858  ? 110 ASP D CA  1 
ATOM   6044  C  C   . ASP D  3  111 ? 55.82028  55.20956  153.37934 1.000 84.24108  ? 110 ASP D C   1 
ATOM   6045  O  O   . ASP D  3  111 ? 56.02919  53.99719  153.43897 1.000 79.36376  ? 110 ASP D O   1 
ATOM   6046  C  CB  . ASP D  3  111 ? 54.53628  55.22649  155.55479 1.000 91.83003  ? 110 ASP D CB  1 
ATOM   6047  C  CG  . ASP D  3  111 ? 55.48992  55.79843  156.58833 1.000 106.56173 ? 110 ASP D CG  1 
ATOM   6048  O  OD1 . ASP D  3  111 ? 56.57448  56.28152  156.19791 1.000 88.92492  ? 110 ASP D OD1 1 
ATOM   6049  O  OD2 . ASP D  3  111 ? 55.15097  55.77149  157.79089 1.000 112.12570 ? 110 ASP D OD2 1 
ATOM   6050  N  N   . ILE D  3  112 ? 56.54110  56.02363  152.61139 1.000 85.64860  ? 111 ILE D N   1 
ATOM   6051  C  CA  . ILE D  3  112 ? 57.59632  55.52616  151.73324 1.000 78.24431  ? 111 ILE D CA  1 
ATOM   6052  C  C   . ILE D  3  112 ? 58.77791  55.10071  152.59890 1.000 95.09640  ? 111 ILE D C   1 
ATOM   6053  O  O   . ILE D  3  112 ? 59.41589  55.93360  153.24874 1.000 95.14759  ? 111 ILE D O   1 
ATOM   6054  C  CB  . ILE D  3  112 ? 58.01090  56.57940  150.70148 1.000 81.97468  ? 111 ILE D CB  1 
ATOM   6055  C  CG1 . ILE D  3  112 ? 56.80582  56.98451  149.84912 1.000 70.40782  ? 111 ILE D CG1 1 
ATOM   6056  C  CG2 . ILE D  3  112 ? 59.14649  56.05625  149.83385 1.000 82.78822  ? 111 ILE D CG2 1 
ATOM   6057  C  CD1 . ILE D  3  112 ? 56.13086  55.82250  149.14695 1.000 64.17404  ? 111 ILE D CD1 1 
ATOM   6058  N  N   . GLN D  3  113 ? 59.07019  53.79884  152.60877 1.000 92.02097  ? 112 GLN D N   1 
ATOM   6059  C  CA  . GLN D  3  113 ? 60.12922  53.28113  153.46856 1.000 100.20068 ? 112 GLN D CA  1 
ATOM   6060  C  C   . GLN D  3  113 ? 61.50614  53.68202  152.95278 1.000 107.29747 ? 112 GLN D C   1 
ATOM   6061  O  O   . GLN D  3  113 ? 62.35968  54.13756  153.72275 1.000 100.22910 ? 112 GLN D O   1 
ATOM   6062  C  CB  . GLN D  3  113 ? 60.01441  51.76025  153.58053 1.000 97.25023  ? 112 GLN D CB  1 
ATOM   6063  N  N   . ASN D  3  114 ? 61.74227  53.52165  151.65139 1.000 104.85899 ? 113 ASN D N   1 
ATOM   6064  C  CA  . ASN D  3  114 ? 63.03876  53.81481  151.04233 1.000 90.98508  ? 113 ASN D CA  1 
ATOM   6065  C  C   . ASN D  3  114 ? 62.83349  54.76596  149.87268 1.000 88.29541  ? 113 ASN D C   1 
ATOM   6066  O  O   . ASN D  3  114 ? 62.64912  54.33030  148.72746 1.000 92.35806  ? 113 ASN D O   1 
ATOM   6067  C  CB  . ASN D  3  114 ? 63.73733  52.53549  150.58901 1.000 102.11237 ? 113 ASN D CB  1 
ATOM   6068  C  CG  . ASN D  3  114 ? 63.86759  51.51762  151.70404 1.000 114.63177 ? 113 ASN D CG  1 
ATOM   6069  O  OD1 . ASN D  3  114 ? 63.34217  50.40739  151.61171 1.000 116.96505 ? 113 ASN D OD1 1 
ATOM   6070  N  ND2 . ASN D  3  114 ? 64.56985  51.89139  152.76723 1.000 113.10321 ? 113 ASN D ND2 1 
ATOM   6071  N  N   . PRO D  3  115 ? 62.85582  56.07390  150.12083 1.000 82.85771  ? 114 PRO D N   1 
ATOM   6072  C  CA  . PRO D  3  115 ? 62.73301  57.02871  149.01452 1.000 79.00643  ? 114 PRO D CA  1 
ATOM   6073  C  C   . PRO D  3  115 ? 63.94281  56.96411  148.09652 1.000 78.56472  ? 114 PRO D C   1 
ATOM   6074  O  O   . PRO D  3  115 ? 65.07846  56.78405  148.54268 1.000 82.52338  ? 114 PRO D O   1 
ATOM   6075  C  CB  . PRO D  3  115 ? 62.63473  58.38491  149.72277 1.000 75.97446  ? 114 PRO D CB  1 
ATOM   6076  C  CG  . PRO D  3  115 ? 63.27283  58.16614  151.05167 1.000 76.51720  ? 114 PRO D CG  1 
ATOM   6077  C  CD  . PRO D  3  115 ? 62.95585  56.74702  151.42675 1.000 85.90190  ? 114 PRO D CD  1 
ATOM   6078  N  N   . ASP D  3  116 ? 63.68478  57.10614  146.80096 1.000 82.79568  ? 115 ASP D N   1 
ATOM   6079  C  CA  . ASP D  3  116 ? 64.73432  57.06145  145.79168 1.000 74.44409  ? 115 ASP D CA  1 
ATOM   6080  C  C   . ASP D  3  116 ? 64.38526  58.02226  144.66188 1.000 67.87810  ? 115 ASP D C   1 
ATOM   6081  O  O   . ASP D  3  116 ? 64.16151  57.58643  143.52577 1.000 71.34525  ? 115 ASP D O   1 
ATOM   6082  C  CB  . ASP D  3  116 ? 64.90321  55.63485  145.26427 1.000 73.64017  ? 115 ASP D CB  1 
ATOM   6083  C  CG  . ASP D  3  116 ? 66.22948  55.41943  144.56294 1.000 84.66452  ? 115 ASP D CG  1 
ATOM   6084  O  OD1 . ASP D  3  116 ? 67.00464  56.38871  144.42878 1.000 91.07858  ? 115 ASP D OD1 1 
ATOM   6085  O  OD2 . ASP D  3  116 ? 66.49783  54.27258  144.14835 1.000 85.38492  ? 115 ASP D OD2 1 
ATOM   6086  N  N   . PRO D  3  117 ? 64.34082  59.32902  144.93001 1.000 76.94385  ? 116 PRO D N   1 
ATOM   6087  C  CA  . PRO D  3  117 ? 63.83898  60.27520  143.92313 1.000 70.50168  ? 116 PRO D CA  1 
ATOM   6088  C  C   . PRO D  3  117 ? 64.65445  60.23528  142.63741 1.000 69.18414  ? 116 PRO D C   1 
ATOM   6089  O  O   . PRO D  3  117 ? 65.88594  60.17957  142.65854 1.000 72.87857  ? 116 PRO D O   1 
ATOM   6090  C  CB  . PRO D  3  117 ? 63.95855  61.63420  144.62429 1.000 74.11082  ? 116 PRO D CB  1 
ATOM   6091  C  CG  . PRO D  3  117 ? 64.99686  61.43134  145.68053 1.000 70.81457  ? 116 PRO D CG  1 
ATOM   6092  C  CD  . PRO D  3  117 ? 64.82778  60.01450  146.14024 1.000 63.53356  ? 116 PRO D CD  1 
ATOM   6093  N  N   . ALA D  3  118 ? 63.94505  60.26578  141.51059 1.000 69.90213  ? 117 ALA D N   1 
ATOM   6094  C  CA  . ALA D  3  118 ? 64.56848  60.19459  140.19686 1.000 76.66322  ? 117 ALA D CA  1 
ATOM   6095  C  C   . ALA D  3  118 ? 63.57874  60.67945  139.14762 1.000 69.87097  ? 117 ALA D C   1 
ATOM   6096  O  O   . ALA D  3  118 ? 62.36313  60.65853  139.35617 1.000 73.41450  ? 117 ALA D O   1 
ATOM   6097  C  CB  . ALA D  3  118 ? 65.03692  58.77153  139.87190 1.000 70.87147  ? 117 ALA D CB  1 
ATOM   6098  N  N   . VAL D  3  119 ? 64.12059  61.11459  138.01222 1.000 68.52000  ? 118 VAL D N   1 
ATOM   6099  C  CA  . VAL D  3  119 ? 63.33339  61.55781  136.86713 1.000 61.46971  ? 118 VAL D CA  1 
ATOM   6100  C  C   . VAL D  3  119 ? 63.83075  60.78781  135.65239 1.000 62.41218  ? 118 VAL D C   1 
ATOM   6101  O  O   . VAL D  3  119 ? 64.97657  60.97047  135.22403 1.000 71.72726  ? 118 VAL D O   1 
ATOM   6102  C  CB  . VAL D  3  119 ? 63.43959  63.07122  136.63426 1.000 64.22098  ? 118 VAL D CB  1 
ATOM   6103  C  CG1 . VAL D  3  119 ? 62.64976  63.47155  135.39983 1.000 73.64309  ? 118 VAL D CG1 1 
ATOM   6104  C  CG2 . VAL D  3  119 ? 62.95079  63.83346  137.85622 1.000 67.79495  ? 118 VAL D CG2 1 
ATOM   6105  N  N   . TYR D  3  120 ? 62.97931  59.93244  135.09743 1.000 76.59018  ? 119 TYR D N   1 
ATOM   6106  C  CA  . TYR D  3  120 ? 63.33914  59.09929  133.96203 1.000 78.58481  ? 119 TYR D CA  1 
ATOM   6107  C  C   . TYR D  3  120 ? 62.63858  59.58595  132.70150 1.000 75.57518  ? 119 TYR D C   1 
ATOM   6108  O  O   . TYR D  3  120 ? 61.56649  60.19535  132.75942 1.000 73.37171  ? 119 TYR D O   1 
ATOM   6109  C  CB  . TYR D  3  120 ? 62.97736  57.63368  134.21485 1.000 76.48244  ? 119 TYR D CB  1 
ATOM   6110  C  CG  . TYR D  3  120 ? 63.56903  57.06303  135.48255 1.000 78.52713  ? 119 TYR D CG  1 
ATOM   6111  C  CD1 . TYR D  3  120 ? 64.93575  56.85085  135.59960 1.000 75.15215  ? 119 TYR D CD1 1 
ATOM   6112  C  CD2 . TYR D  3  120 ? 62.75913  56.72632  136.55819 1.000 66.39532  ? 119 TYR D CD2 1 
ATOM   6113  C  CE1 . TYR D  3  120 ? 65.47942  56.32726  136.75652 1.000 84.94366  ? 119 TYR D CE1 1 
ATOM   6114  C  CE2 . TYR D  3  120 ? 63.29337  56.19822  137.71687 1.000 72.35568  ? 119 TYR D CE2 1 
ATOM   6115  C  CZ  . TYR D  3  120 ? 64.65403  56.00108  137.81022 1.000 78.22450  ? 119 TYR D CZ  1 
ATOM   6116  O  OH  . TYR D  3  120 ? 65.19531  55.47859  138.96100 1.000 74.96566  ? 119 TYR D OH  1 
ATOM   6117  N  N   . GLN D  3  121 ? 63.25778  59.30372  131.55958 1.000 74.48701  ? 120 GLN D N   1 
ATOM   6118  C  CA  . GLN D  3  121 ? 62.70242  59.62698  130.25384 1.000 68.90561  ? 120 GLN D CA  1 
ATOM   6119  C  C   . GLN D  3  121 ? 62.27137  58.33956  129.56725 1.000 75.65984  ? 120 GLN D C   1 
ATOM   6120  O  O   . GLN D  3  121 ? 63.01399  57.35136  129.56539 1.000 79.21213  ? 120 GLN D O   1 
ATOM   6121  C  CB  . GLN D  3  121 ? 63.71926  60.37991  129.39294 1.000 73.31634  ? 120 GLN D CB  1 
ATOM   6122  C  CG  . GLN D  3  121 ? 63.14788  60.94073  128.09950 1.000 81.03384  ? 120 GLN D CG  1 
ATOM   6123  C  CD  . GLN D  3  121 ? 64.08855  61.92068  127.42392 1.000 95.17613  ? 120 GLN D CD  1 
ATOM   6124  O  OE1 . GLN D  3  121 ? 63.66554  62.75490  126.62293 1.000 118.00362 ? 120 GLN D OE1 1 
ATOM   6125  N  NE2 . GLN D  3  121 ? 65.37267  61.82493  127.74581 1.000 96.17539  ? 120 GLN D NE2 1 
ATOM   6126  N  N   . LEU D  3  122 ? 61.07222  58.35410  128.99511 1.000 75.70764  ? 121 LEU D N   1 
ATOM   6127  C  CA  . LEU D  3  122 ? 60.48668  57.18910  128.35140 1.000 76.86098  ? 121 LEU D CA  1 
ATOM   6128  C  C   . LEU D  3  122 ? 60.21924  57.49950  126.88619 1.000 81.85234  ? 121 LEU D C   1 
ATOM   6129  O  O   . LEU D  3  122 ? 59.72724  58.58169  126.54991 1.000 88.59781  ? 121 LEU D O   1 
ATOM   6130  C  CB  . LEU D  3  122 ? 59.18510  56.76296  129.04351 1.000 80.96693  ? 121 LEU D CB  1 
ATOM   6131  C  CG  . LEU D  3  122 ? 59.25388  56.27013  130.49361 1.000 70.27424  ? 121 LEU D CG  1 
ATOM   6132  C  CD1 . LEU D  3  122 ? 59.36424  57.42136  131.48070 1.000 78.12918  ? 121 LEU D CD1 1 
ATOM   6133  C  CD2 . LEU D  3  122 ? 58.04526  55.40742  130.81881 1.000 75.28149  ? 121 LEU D CD2 1 
ATOM   6134  N  N   . ARG D  3  123 ? 60.54828  56.54655  126.02013 1.000 81.65370  ? 122 ARG D N   1 
ATOM   6135  C  CA  . ARG D  3  123 ? 60.37700  56.70915  124.58551 1.000 79.16152  ? 122 ARG D CA  1 
ATOM   6136  C  C   . ARG D  3  123 ? 59.01591  56.18645  124.14773 1.000 83.37106  ? 122 ARG D C   1 
ATOM   6137  O  O   . ARG D  3  123 ? 58.45865  55.26253  124.74756 1.000 85.45511  ? 122 ARG D O   1 
ATOM   6138  C  CB  . ARG D  3  123 ? 61.48329  55.98156  123.82008 1.000 69.87629  ? 122 ARG D CB  1 
ATOM   6139  N  N   . ASP D  3  124 ? 58.48360  56.79398  123.09061 1.000 90.99678  ? 123 ASP D N   1 
ATOM   6140  C  CA  . ASP D  3  124 ? 57.21374  56.35066  122.53414 1.000 95.42822  ? 123 ASP D CA  1 
ATOM   6141  C  C   . ASP D  3  124 ? 57.36626  54.96738  121.91554 1.000 100.21814 ? 123 ASP D C   1 
ATOM   6142  O  O   . ASP D  3  124 ? 58.35948  54.67253  121.24455 1.000 105.69490 ? 123 ASP D O   1 
ATOM   6143  C  CB  . ASP D  3  124 ? 56.71394  57.34767  121.48853 1.000 104.80875 ? 123 ASP D CB  1 
ATOM   6144  C  CG  . ASP D  3  124 ? 55.34069  56.98996  120.93972 1.000 106.87459 ? 123 ASP D CG  1 
ATOM   6145  O  OD1 . ASP D  3  124 ? 54.66795  56.10534  121.51548 1.000 91.73804  ? 123 ASP D OD1 1 
ATOM   6146  O  OD2 . ASP D  3  124 ? 54.93678  57.60011  119.92530 1.000 108.39225 ? 123 ASP D OD2 1 
ATOM   6147  N  N   . SER D  3  125 ? 56.37001  54.11283  122.14910 1.000 100.18844 ? 124 SER D N   1 
ATOM   6148  C  CA  . SER D  3  125 ? 56.40354  52.76001  121.60987 1.000 112.12949 ? 124 SER D CA  1 
ATOM   6149  C  C   . SER D  3  125 ? 56.14433  52.71855  120.10857 1.000 110.75899 ? 124 SER D C   1 
ATOM   6150  O  O   . SER D  3  125 ? 56.38280  51.67857  119.48423 1.000 104.57471 ? 124 SER D O   1 
ATOM   6151  C  CB  . SER D  3  125 ? 55.38545  51.88461  122.34170 1.000 95.43319  ? 124 SER D CB  1 
ATOM   6152  O  OG  . SER D  3  125 ? 55.59701  50.51258  122.06180 1.000 105.20051 ? 124 SER D OG  1 
ATOM   6153  N  N   . LYS D  3  126 ? 55.67212  53.81591  119.51654 1.000 104.49216 ? 125 LYS D N   1 
ATOM   6154  C  CA  . LYS D  3  126 ? 55.41296  53.86143  118.08299 1.000 104.22026 ? 125 LYS D CA  1 
ATOM   6155  C  C   . LYS D  3  126 ? 56.54291  54.57585  117.35175 1.000 116.33235 ? 125 LYS D C   1 
ATOM   6156  O  O   . LYS D  3  126 ? 57.42838  53.92666  116.78590 1.000 124.56129 ? 125 LYS D O   1 
ATOM   6157  C  CB  . LYS D  3  126 ? 54.07567  54.54922  117.80035 1.000 96.75435  ? 125 LYS D CB  1 
ATOM   6158  N  N   . SER D  3  127 ? 56.52359  55.90847  117.35585 1.000 120.33766 ? 126 SER D N   1 
ATOM   6159  C  CA  . SER D  3  127 ? 57.53685  56.70559  116.67979 1.000 130.51480 ? 126 SER D CA  1 
ATOM   6160  C  C   . SER D  3  127 ? 58.06348  57.77813  117.62181 1.000 129.53869 ? 126 SER D C   1 
ATOM   6161  O  O   . SER D  3  127 ? 57.36148  58.22398  118.53362 1.000 123.99511 ? 126 SER D O   1 
ATOM   6162  C  CB  . SER D  3  127 ? 56.98694  57.36537  115.40446 1.000 122.61304 ? 126 SER D CB  1 
ATOM   6163  O  OG  . SER D  3  127 ? 56.56254  58.69514  115.65479 1.000 111.17164 ? 126 SER D OG  1 
ATOM   6164  N  N   . SER D  3  128 ? 59.30584  58.19185  117.37993 1.000 128.20049 ? 127 SER D N   1 
ATOM   6165  C  CA  . SER D  3  128 ? 59.97840  59.20567  118.19046 1.000 124.46947 ? 127 SER D CA  1 
ATOM   6166  C  C   . SER D  3  128 ? 60.04479  58.78956  119.65750 1.000 122.11149 ? 127 SER D C   1 
ATOM   6167  O  O   . SER D  3  128 ? 60.97673  58.09997  120.07393 1.000 109.82171 ? 127 SER D O   1 
ATOM   6168  C  CB  . SER D  3  128 ? 59.27821  60.56222  118.05389 1.000 110.51808 ? 127 SER D CB  1 
ATOM   6169  O  OG  . SER D  3  128 ? 59.78829  61.49432  118.99108 1.000 104.30932 ? 127 SER D OG  1 
ATOM   6170  N  N   . SER D  3  131 ? 59.54889  60.77888  125.07522 1.000 94.71953  ? 130 SER D N   1 
ATOM   6171  C  CA  . SER D  3  131 ? 58.60394  61.85525  124.80404 1.000 99.38904  ? 130 SER D CA  1 
ATOM   6172  C  C   . SER D  3  131 ? 57.87940  62.27386  126.08008 1.000 96.61512  ? 130 SER D C   1 
ATOM   6173  O  O   . SER D  3  131 ? 57.16535  63.27686  126.10229 1.000 91.81877  ? 130 SER D O   1 
ATOM   6174  C  CB  . SER D  3  131 ? 57.59109  61.42236  123.74365 1.000 102.32270 ? 130 SER D CB  1 
ATOM   6175  O  OG  . SER D  3  131 ? 58.22684  60.74213  122.67570 1.000 108.31463 ? 130 SER D OG  1 
ATOM   6176  N  N   . VAL D  3  132 ? 58.07416  61.49642  127.14331 1.000 88.47036  ? 131 VAL D N   1 
ATOM   6177  C  CA  . VAL D  3  132 ? 57.37743  61.68994  128.41128 1.000 79.46310  ? 131 VAL D CA  1 
ATOM   6178  C  C   . VAL D  3  132 ? 58.37849  61.52240  129.54724 1.000 77.17867  ? 131 VAL D C   1 
ATOM   6179  O  O   . VAL D  3  132 ? 59.16739  60.57182  129.54732 1.000 78.59730  ? 131 VAL D O   1 
ATOM   6180  C  CB  . VAL D  3  132 ? 56.20499  60.69801  128.56232 1.000 67.49869  ? 131 VAL D CB  1 
ATOM   6181  C  CG1 . VAL D  3  132 ? 55.79317  60.56495  130.01388 1.000 70.02847  ? 131 VAL D CG1 1 
ATOM   6182  C  CG2 . VAL D  3  132 ? 55.02229  61.13958  127.71497 1.000 71.43239  ? 131 VAL D CG2 1 
ATOM   6183  N  N   . CYS D  3  133 ? 58.35304  62.44408  130.50856 1.000 78.19870  ? 132 CYS D N   1 
ATOM   6184  C  CA  . CYS D  3  133 ? 59.21760  62.38461  131.67930 1.000 76.53404  ? 132 CYS D CA  1 
ATOM   6185  C  C   . CYS D  3  133 ? 58.43717  61.86142  132.87885 1.000 72.49988  ? 132 CYS D C   1 
ATOM   6186  O  O   . CYS D  3  133 ? 57.24215  62.12915  133.02625 1.000 74.60619  ? 132 CYS D O   1 
ATOM   6187  C  CB  . CYS D  3  133 ? 59.80290  63.76148  132.00054 1.000 66.31341  ? 132 CYS D CB  1 
ATOM   6188  S  SG  . CYS D  3  133 ? 60.61120  64.56969  130.59857 1.000 110.66812 ? 132 CYS D SG  1 
ATOM   6189  N  N   . LEU D  3  134 ? 59.13080  61.12253  133.74551 1.000 69.99042  ? 133 LEU D N   1 
ATOM   6190  C  CA  . LEU D  3  134 ? 58.50948  60.44489  134.88052 1.000 66.82907  ? 133 LEU D CA  1 
ATOM   6191  C  C   . LEU D  3  134 ? 59.28485  60.76261  136.15362 1.000 75.92632  ? 133 LEU D C   1 
ATOM   6192  O  O   . LEU D  3  134 ? 60.42599  60.31959  136.31756 1.000 72.62353  ? 133 LEU D O   1 
ATOM   6193  C  CB  . LEU D  3  134 ? 58.45267  58.93449  134.64691 1.000 63.29261  ? 133 LEU D CB  1 
ATOM   6194  C  CG  . LEU D  3  134 ? 57.84204  58.07834  135.75928 1.000 68.61656  ? 133 LEU D CG  1 
ATOM   6195  C  CD1 . LEU D  3  134 ? 56.32899  58.22855  135.80536 1.000 61.83070  ? 133 LEU D CD1 1 
ATOM   6196  C  CD2 . LEU D  3  134 ? 58.24111  56.61929  135.59453 1.000 64.10828  ? 133 LEU D CD2 1 
ATOM   6197  N  N   . PHE D  3  135 ? 58.66586  61.52847  137.04822 1.000 62.23935  ? 134 PHE D N   1 
ATOM   6198  C  CA  . PHE D  3  135 ? 59.19395  61.76727  138.38598 1.000 58.53466  ? 134 PHE D CA  1 
ATOM   6199  C  C   . PHE D  3  135 ? 58.59086  60.72583  139.32189 1.000 58.42526  ? 134 PHE D C   1 
ATOM   6200  O  O   . PHE D  3  135 ? 57.36422  60.62381  139.42636 1.000 61.99406  ? 134 PHE D O   1 
ATOM   6201  C  CB  . PHE D  3  135 ? 58.85123  63.18579  138.84248 1.000 59.07142  ? 134 PHE D CB  1 
ATOM   6202  C  CG  . PHE D  3  135 ? 59.42092  63.56077  140.18155 1.000 61.87135  ? 134 PHE D CG  1 
ATOM   6203  C  CD1 . PHE D  3  135 ? 60.56168  62.94610  140.67143 1.000 63.07859  ? 134 PHE D CD1 1 
ATOM   6204  C  CD2 . PHE D  3  135 ? 58.80731  64.53511  140.95433 1.000 61.71732  ? 134 PHE D CD2 1 
ATOM   6205  C  CE1 . PHE D  3  135 ? 61.07900  63.29750  141.90634 1.000 63.96034  ? 134 PHE D CE1 1 
ATOM   6206  C  CE2 . PHE D  3  135 ? 59.31902  64.89026  142.18959 1.000 67.18815  ? 134 PHE D CE2 1 
ATOM   6207  C  CZ  . PHE D  3  135 ? 60.45641  64.27148  142.66558 1.000 62.02209  ? 134 PHE D CZ  1 
ATOM   6208  N  N   . THR D  3  136 ? 59.44188  59.94891  139.99173 1.000 56.71998  ? 135 THR D N   1 
ATOM   6209  C  CA  . THR D  3  136 ? 58.96056  58.79467  140.73850 1.000 66.87527  ? 135 THR D CA  1 
ATOM   6210  C  C   . THR D  3  136 ? 59.83819  58.53815  141.95727 1.000 63.16471  ? 135 THR D C   1 
ATOM   6211  O  O   . THR D  3  136 ? 60.92534  59.10273  142.10558 1.000 64.82716  ? 135 THR D O   1 
ATOM   6212  C  CB  . THR D  3  136 ? 58.91104  57.54130  139.85362 1.000 56.64456  ? 135 THR D CB  1 
ATOM   6213  O  OG1 . THR D  3  136 ? 58.48342  56.41844  140.63394 1.000 66.42085  ? 135 THR D OG1 1 
ATOM   6214  C  CG2 . THR D  3  136 ? 60.28171  57.24578  139.26437 1.000 57.83257  ? 135 THR D CG2 1 
ATOM   6215  N  N   . ASP D  3  137 ? 59.32640  57.67655  142.83972 1.000 63.66361  ? 136 ASP D N   1 
ATOM   6216  C  CA  . ASP D  3  137 ? 60.04692  57.12098  143.98533 1.000 62.51006  ? 136 ASP D CA  1 
ATOM   6217  C  C   . ASP D  3  137 ? 60.45971  58.17801  145.00450 1.000 67.08002  ? 136 ASP D C   1 
ATOM   6218  O  O   . ASP D  3  137 ? 61.42094  57.97573  145.75330 1.000 68.93722  ? 136 ASP D O   1 
ATOM   6219  C  CB  . ASP D  3  137 ? 61.27361  56.32160  143.53197 1.000 67.09900  ? 136 ASP D CB  1 
ATOM   6220  C  CG  . ASP D  3  137 ? 60.90238  55.03395  142.82537 1.000 72.41335  ? 136 ASP D CG  1 
ATOM   6221  O  OD1 . ASP D  3  137 ? 59.69419  54.72604  142.74463 1.000 80.07529  ? 136 ASP D OD1 1 
ATOM   6222  O  OD2 . ASP D  3  137 ? 61.81987  54.32917  142.35323 1.000 74.89784  ? 136 ASP D OD2 1 
ATOM   6223  N  N   . PHE D  3  138 ? 59.74986  59.29842  145.06646 1.000 74.16786  ? 137 PHE D N   1 
ATOM   6224  C  CA  . PHE D  3  138 ? 60.05373  60.32575  146.04940 1.000 62.48822  ? 137 PHE D CA  1 
ATOM   6225  C  C   . PHE D  3  138 ? 59.19133  60.15349  147.29745 1.000 72.88036  ? 137 PHE D C   1 
ATOM   6226  O  O   . PHE D  3  138 ? 58.17147  59.45923  147.29247 1.000 74.46496  ? 137 PHE D O   1 
ATOM   6227  C  CB  . PHE D  3  138 ? 59.85730  61.72238  145.45618 1.000 65.04992  ? 137 PHE D CB  1 
ATOM   6228  C  CG  . PHE D  3  138 ? 58.52647  61.92237  144.78690 1.000 69.45919  ? 137 PHE D CG  1 
ATOM   6229  C  CD1 . PHE D  3  138 ? 58.36802  61.64725  143.43765 1.000 66.63109  ? 137 PHE D CD1 1 
ATOM   6230  C  CD2 . PHE D  3  138 ? 57.43895  62.39883  145.50111 1.000 62.04576  ? 137 PHE D CD2 1 
ATOM   6231  C  CE1 . PHE D  3  138 ? 57.14920  61.83543  142.81315 1.000 64.09191  ? 137 PHE D CE1 1 
ATOM   6232  C  CE2 . PHE D  3  138 ? 56.21496  62.58938  144.88312 1.000 72.49651  ? 137 PHE D CE2 1 
ATOM   6233  C  CZ  . PHE D  3  138 ? 56.07015  62.30633  143.53640 1.000 64.03012  ? 137 PHE D CZ  1 
ATOM   6234  N  N   . ASP D  3  139 ? 59.62703  60.79442  148.37860 1.000 79.69789  ? 138 ASP D N   1 
ATOM   6235  C  CA  . ASP D  3  139 ? 58.91501  60.71519  149.64430 1.000 77.09541  ? 138 ASP D CA  1 
ATOM   6236  C  C   . ASP D  3  139 ? 57.58693  61.46025  149.55907 1.000 73.83929  ? 138 ASP D C   1 
ATOM   6237  O  O   . ASP D  3  139 ? 57.43201  62.41746  148.79552 1.000 72.76623  ? 138 ASP D O   1 
ATOM   6238  C  CB  . ASP D  3  139 ? 59.77572  61.28862  150.77260 1.000 78.79227  ? 138 ASP D CB  1 
ATOM   6239  C  CG  . ASP D  3  139 ? 59.10918  61.18339  152.13010 1.000 98.68857  ? 138 ASP D CG  1 
ATOM   6240  O  OD1 . ASP D  3  139 ? 58.85731  60.04559  152.58340 1.000 102.59108 ? 138 ASP D OD1 1 
ATOM   6241  O  OD2 . ASP D  3  139 ? 58.83914  62.24021  152.74106 1.000 102.48643 ? 138 ASP D OD2 1 
ATOM   6242  N  N   . SER D  3  140 ? 56.62012  61.00949  150.36473 1.000 74.97205  ? 139 SER D N   1 
ATOM   6243  C  CA  . SER D  3  140 ? 55.28108  61.58975  150.33087 1.000 71.93950  ? 139 SER D CA  1 
ATOM   6244  C  C   . SER D  3  140 ? 55.26332  63.05084  150.75882 1.000 70.66355  ? 139 SER D C   1 
ATOM   6245  O  O   . SER D  3  140 ? 54.26587  63.74017  150.52222 1.000 73.91371  ? 139 SER D O   1 
ATOM   6246  C  CB  . SER D  3  140 ? 54.33193  60.78223  151.21732 1.000 58.75563  ? 139 SER D CB  1 
ATOM   6247  O  OG  . SER D  3  140 ? 54.23570  59.44327  150.77103 1.000 72.61708  ? 139 SER D OG  1 
ATOM   6248  N  N   . GLN D  3  141 ? 56.33659  63.54081  151.38102 1.000 82.06126  ? 140 GLN D N   1 
ATOM   6249  C  CA  . GLN D  3  141 ? 56.39159  64.94650  151.76298 1.000 88.75522  ? 140 GLN D CA  1 
ATOM   6250  C  C   . GLN D  3  141 ? 56.53824  65.86596  150.55785 1.000 81.98287  ? 140 GLN D C   1 
ATOM   6251  O  O   . GLN D  3  141 ? 56.19201  67.04859  150.64949 1.000 93.23031  ? 140 GLN D O   1 
ATOM   6252  C  CB  . GLN D  3  141 ? 57.54386  65.18187  152.74214 1.000 91.53376  ? 140 GLN D CB  1 
ATOM   6253  N  N   . THR D  3  142 ? 57.03134  65.35009  149.43502 1.000 80.50925  ? 141 THR D N   1 
ATOM   6254  C  CA  . THR D  3  142 ? 57.22980  66.17243  148.24972 1.000 83.33713  ? 141 THR D CA  1 
ATOM   6255  C  C   . THR D  3  142 ? 55.89513  66.47603  147.58054 1.000 87.83570  ? 141 THR D C   1 
ATOM   6256  O  O   . THR D  3  142 ? 55.08086  65.57562  147.35468 1.000 87.78799  ? 141 THR D O   1 
ATOM   6257  C  CB  . THR D  3  142 ? 58.16404  65.46828  147.26565 1.000 80.12628  ? 141 THR D CB  1 
ATOM   6258  O  OG1 . THR D  3  142 ? 59.46596  65.33590  147.84924 1.000 88.98080  ? 141 THR D OG1 1 
ATOM   6259  C  CG2 . THR D  3  142 ? 58.27175  66.25689  145.96719 1.000 79.63832  ? 141 THR D CG2 1 
ATOM   6260  N  N   . ASN D  3  143 ? 55.67067  67.74934  147.26943 1.000 91.39838  ? 142 ASN D N   1 
ATOM   6261  C  CA  . ASN D  3  143 ? 54.49803  68.18731  146.52764 1.000 89.81430  ? 142 ASN D CA  1 
ATOM   6262  C  C   . ASN D  3  143 ? 54.91713  68.65329  145.14035 1.000 85.11869  ? 142 ASN D C   1 
ATOM   6263  O  O   . ASN D  3  143 ? 55.92807  69.34681  144.98702 1.000 81.69494  ? 142 ASN D O   1 
ATOM   6264  C  CB  . ASN D  3  143 ? 53.76426  69.31139  147.26387 1.000 92.17548  ? 142 ASN D CB  1 
ATOM   6265  C  CG  . ASN D  3  143 ? 53.14879  68.84530  148.56858 1.000 99.62188  ? 142 ASN D CG  1 
ATOM   6266  O  OD1 . ASN D  3  143 ? 52.18690  68.07626  148.57365 1.000 97.74396  ? 142 ASN D OD1 1 
ATOM   6267  N  ND2 . ASN D  3  143 ? 53.69829  69.31210  149.68368 1.000 107.26596 ? 142 ASN D ND2 1 
ATOM   6268  N  N   . VAL D  3  144 ? 54.13700  68.26672  144.13469 1.000 84.04799  ? 143 VAL D N   1 
ATOM   6269  C  CA  . VAL D  3  144 ? 54.43295  68.56574  142.73805 1.000 71.12853  ? 143 VAL D CA  1 
ATOM   6270  C  C   . VAL D  3  144 ? 53.64953  69.80554  142.33224 1.000 69.71167  ? 143 VAL D C   1 
ATOM   6271  O  O   . VAL D  3  144 ? 52.41395  69.81845  142.39382 1.000 75.40224  ? 143 VAL D O   1 
ATOM   6272  C  CB  . VAL D  3  144 ? 54.09179  67.37677  141.82613 1.000 73.69166  ? 143 VAL D CB  1 
ATOM   6273  C  CG1 . VAL D  3  144 ? 54.27656  67.75591  140.36357 1.000 76.33571  ? 143 VAL D CG1 1 
ATOM   6274  C  CG2 . VAL D  3  144 ? 54.94640  66.17071  142.18495 1.000 70.19637  ? 143 VAL D CG2 1 
ATOM   6275  N  N   . SER D  3  145 ? 54.36407  70.84663  141.91753 1.000 85.55940  ? 144 SER D N   1 
ATOM   6276  C  CA  . SER D  3  145 ? 53.71879  72.05264  141.42576 1.000 84.95265  ? 144 SER D CA  1 
ATOM   6277  C  C   . SER D  3  145 ? 53.19435  71.83460  140.01312 1.000 81.49272  ? 144 SER D C   1 
ATOM   6278  O  O   . SER D  3  145 ? 53.77320  71.08665  139.21921 1.000 80.88406  ? 144 SER D O   1 
ATOM   6279  C  CB  . SER D  3  145 ? 54.68993  73.23250  141.44261 1.000 85.82210  ? 144 SER D CB  1 
ATOM   6280  N  N   . GLN D  3  146 ? 52.08498  72.50119  139.70504 1.000 94.60374  ? 145 GLN D N   1 
ATOM   6281  C  CA  . GLN D  3  146 ? 51.48058  72.37856  138.39008 1.000 86.10395  ? 145 GLN D CA  1 
ATOM   6282  C  C   . GLN D  3  146 ? 52.34971  73.06398  137.33775 1.000 90.65275  ? 145 GLN D C   1 
ATOM   6283  O  O   . GLN D  3  146 ? 53.33561  73.74239  137.64130 1.000 97.34590  ? 145 GLN D O   1 
ATOM   6284  C  CB  . GLN D  3  146 ? 50.07166  72.97194  138.38609 1.000 83.53761  ? 145 GLN D CB  1 
ATOM   6285  N  N   . SER D  3  147 ? 51.96740  72.87402  136.07966 1.000 97.48972  ? 146 SER D N   1 
ATOM   6286  C  CA  . SER D  3  147 ? 52.72803  73.41482  134.96479 1.000 101.85226 ? 146 SER D CA  1 
ATOM   6287  C  C   . SER D  3  147 ? 52.50104  74.91383  134.82379 1.000 110.38831 ? 146 SER D C   1 
ATOM   6288  O  O   . SER D  3  147 ? 51.37554  75.40491  134.95246 1.000 107.10683 ? 146 SER D O   1 
ATOM   6289  C  CB  . SER D  3  147 ? 52.34287  72.70856  133.66660 1.000 97.76896  ? 146 SER D CB  1 
ATOM   6290  O  OG  . SER D  3  147 ? 52.93143  73.34914  132.54741 1.000 105.45878 ? 146 SER D OG  1 
ATOM   6291  N  N   . LYS D  3  148 ? 53.58492  75.64117  134.55625 1.000 114.43960 ? 147 LYS D N   1 
ATOM   6292  C  CA  . LYS D  3  148 ? 53.49463  77.06695  134.26970 1.000 117.56859 ? 147 LYS D CA  1 
ATOM   6293  C  C   . LYS D  3  148 ? 53.27783  77.33335  132.78598 1.000 112.89717 ? 147 LYS D C   1 
ATOM   6294  O  O   . LYS D  3  148 ? 52.55431  78.26659  132.42162 1.000 108.69100 ? 147 LYS D O   1 
ATOM   6295  C  CB  . LYS D  3  148 ? 54.76042  77.78342  134.74990 1.000 104.60947 ? 147 LYS D CB  1 
ATOM   6296  N  N   . ASP D  3  149 ? 53.88799  76.52332  131.92630 1.000 115.13152 ? 148 ASP D N   1 
ATOM   6297  C  CA  . ASP D  3  149 ? 53.73637  76.68739  130.48969 1.000 105.92748 ? 148 ASP D CA  1 
ATOM   6298  C  C   . ASP D  3  149 ? 52.37533  76.17044  130.03906 1.000 113.55595 ? 148 ASP D C   1 
ATOM   6299  O  O   . ASP D  3  149 ? 51.84204  75.19869  130.58085 1.000 110.51383 ? 148 ASP D O   1 
ATOM   6300  C  CB  . ASP D  3  149 ? 54.85899  75.95098  129.75559 1.000 103.50446 ? 148 ASP D CB  1 
ATOM   6301  C  CG  . ASP D  3  149 ? 54.93930  76.31261  128.28289 1.000 117.12706 ? 148 ASP D CG  1 
ATOM   6302  O  OD1 . ASP D  3  149 ? 53.92682  76.16863  127.56625 1.000 118.51264 ? 148 ASP D OD1 1 
ATOM   6303  O  OD2 . ASP D  3  149 ? 56.02446  76.74302  127.83974 1.000 128.01314 ? 148 ASP D OD2 1 
ATOM   6304  N  N   . SER D  3  150 ? 51.81204  76.83813  129.03253 1.000 118.68924 ? 149 SER D N   1 
ATOM   6305  C  CA  . SER D  3  150 ? 50.51131  76.45984  128.49789 1.000 109.51777 ? 149 SER D CA  1 
ATOM   6306  C  C   . SER D  3  150 ? 50.57571  75.24548  127.58125 1.000 106.44410 ? 149 SER D C   1 
ATOM   6307  O  O   . SER D  3  150 ? 49.52532  74.68236  127.25443 1.000 98.24583  ? 149 SER D O   1 
ATOM   6308  C  CB  . SER D  3  150 ? 49.89075  77.64106  127.74772 1.000 118.66565 ? 149 SER D CB  1 
ATOM   6309  O  OG  . SER D  3  150 ? 50.75387  78.10623  126.72407 1.000 116.49727 ? 149 SER D OG  1 
ATOM   6310  N  N   . ASP D  3  151 ? 51.77134  74.83209  127.15836 1.000 105.72480 ? 150 ASP D N   1 
ATOM   6311  C  CA  . ASP D  3  151 ? 51.93987  73.63953  126.33627 1.000 101.79003 ? 150 ASP D CA  1 
ATOM   6312  C  C   . ASP D  3  151 ? 52.77891  72.57099  127.02640 1.000 98.14158  ? 150 ASP D C   1 
ATOM   6313  O  O   . ASP D  3  151 ? 53.16181  71.58548  126.38423 1.000 94.84358  ? 150 ASP D O   1 
ATOM   6314  C  CB  . ASP D  3  151 ? 52.55237  74.00652  124.98102 1.000 104.88390 ? 150 ASP D CB  1 
ATOM   6315  C  CG  . ASP D  3  151 ? 51.50588  74.14573  123.89044 1.000 107.69795 ? 150 ASP D CG  1 
ATOM   6316  O  OD1 . ASP D  3  151 ? 50.85440  73.13048  123.56244 1.000 104.40256 ? 150 ASP D OD1 1 
ATOM   6317  O  OD2 . ASP D  3  151 ? 51.32257  75.27048  123.37575 1.000 91.25992  ? 150 ASP D OD2 1 
ATOM   6318  N  N   . VAL D  3  152 ? 53.07986  72.74389  128.31065 1.000 95.45333  ? 151 VAL D N   1 
ATOM   6319  C  CA  . VAL D  3  152 ? 53.69212  71.71245  129.13940 1.000 92.81272  ? 151 VAL D CA  1 
ATOM   6320  C  C   . VAL D  3  152 ? 52.61543  71.17821  130.07148 1.000 87.71442  ? 151 VAL D C   1 
ATOM   6321  O  O   . VAL D  3  152 ? 51.85860  71.95709  130.66324 1.000 100.19809 ? 151 VAL D O   1 
ATOM   6322  C  CB  . VAL D  3  152 ? 54.89466  72.25710  129.93017 1.000 93.78611  ? 151 VAL D CB  1 
ATOM   6323  C  CG1 . VAL D  3  152 ? 55.35296  71.24681  130.96931 1.000 82.76140  ? 151 VAL D CG1 1 
ATOM   6324  C  CG2 . VAL D  3  152 ? 56.03576  72.60193  128.98570 1.000 95.54777  ? 151 VAL D CG2 1 
ATOM   6325  N  N   . TYR D  3  153 ? 52.53286  69.85584  130.18908 1.000 85.23683  ? 152 TYR D N   1 
ATOM   6326  C  CA  . TYR D  3  153 ? 51.48246  69.20289  130.95957 1.000 76.13878  ? 152 TYR D CA  1 
ATOM   6327  C  C   . TYR D  3  153 ? 52.11329  68.36144  132.05791 1.000 79.30259  ? 152 TYR D C   1 
ATOM   6328  O  O   . TYR D  3  153 ? 52.82486  67.39258  131.77260 1.000 80.08719  ? 152 TYR D O   1 
ATOM   6329  C  CB  . TYR D  3  153 ? 50.59757  68.34574  130.05429 1.000 72.25209  ? 152 TYR D CB  1 
ATOM   6330  C  CG  . TYR D  3  153 ? 50.01295  69.12532  128.89907 1.000 78.26783  ? 152 TYR D CG  1 
ATOM   6331  C  CD1 . TYR D  3  153 ? 48.93639  69.97925  129.08930 1.000 66.15357  ? 152 TYR D CD1 1 
ATOM   6332  C  CD2 . TYR D  3  153 ? 50.54339  69.01656  127.62278 1.000 75.76205  ? 152 TYR D CD2 1 
ATOM   6333  C  CE1 . TYR D  3  153 ? 48.40141  70.69983  128.04069 1.000 69.28004  ? 152 TYR D CE1 1 
ATOM   6334  C  CE2 . TYR D  3  153 ? 50.01209  69.73356  126.56616 1.000 76.25152  ? 152 TYR D CE2 1 
ATOM   6335  C  CZ  . TYR D  3  153 ? 48.94144  70.57382  126.78132 1.000 79.31576  ? 152 TYR D CZ  1 
ATOM   6336  O  OH  . TYR D  3  153 ? 48.40856  71.29100  125.73349 1.000 89.29120  ? 152 TYR D OH  1 
ATOM   6337  N  N   . ILE D  3  154 ? 51.85461  68.73794  133.30693 1.000 72.37309  ? 153 ILE D N   1 
ATOM   6338  C  CA  . ILE D  3  154 ? 52.31751  68.00652  134.47804 1.000 70.12326  ? 153 ILE D CA  1 
ATOM   6339  C  C   . ILE D  3  154 ? 51.09337  67.52784  135.24401 1.000 66.17802  ? 153 ILE D C   1 
ATOM   6340  O  O   . ILE D  3  154 ? 50.14562  68.29455  135.45034 1.000 68.15055  ? 153 ILE D O   1 
ATOM   6341  C  CB  . ILE D  3  154 ? 53.22143  68.87671  135.37277 1.000 72.69046  ? 153 ILE D CB  1 
ATOM   6342  C  CG1 . ILE D  3  154 ? 54.34322  69.50780  134.54686 1.000 72.80641  ? 153 ILE D CG1 1 
ATOM   6343  C  CG2 . ILE D  3  154 ? 53.80197  68.05125  136.50937 1.000 67.75303  ? 153 ILE D CG2 1 
ATOM   6344  C  CD1 . ILE D  3  154 ? 55.27381  70.37591  135.35917 1.000 75.16388  ? 153 ILE D CD1 1 
ATOM   6345  N  N   . THR D  3  155 ? 51.11140  66.26787  135.65877 1.000 60.54310  ? 154 THR D N   1 
ATOM   6346  C  CA  . THR D  3  155 ? 49.98436  65.66794  136.35403 1.000 59.49778  ? 154 THR D CA  1 
ATOM   6347  C  C   . THR D  3  155 ? 50.21215  65.68289  137.86079 1.000 65.31629  ? 154 THR D C   1 
ATOM   6348  O  O   . THR D  3  155 ? 51.30166  65.98397  138.35384 1.000 75.75162  ? 154 THR D O   1 
ATOM   6349  C  CB  . THR D  3  155 ? 49.75089  64.23421  135.86978 1.000 75.40990  ? 154 THR D CB  1 
ATOM   6350  O  OG1 . THR D  3  155 ? 50.84011  63.40366  136.28967 1.000 71.28948  ? 154 THR D OG1 1 
ATOM   6351  C  CG2 . THR D  3  155 ? 49.64376  64.19440  134.35415 1.000 61.62991  ? 154 THR D CG2 1 
ATOM   6352  N  N   . ASP D  3  156 ? 49.15628  65.34230  138.59415 1.000 76.50321  ? 155 ASP D N   1 
ATOM   6353  C  CA  . ASP D  3  156 ? 49.22948  65.30777  140.04456 1.000 73.69349  ? 155 ASP D CA  1 
ATOM   6354  C  C   . ASP D  3  156 ? 50.01115  64.08040  140.51327 1.000 77.14585  ? 155 ASP D C   1 
ATOM   6355  O  O   . ASP D  3  156 ? 50.35563  63.18573  139.73482 1.000 80.89771  ? 155 ASP D O   1 
ATOM   6356  C  CB  . ASP D  3  156 ? 47.82620  65.30583  140.65005 1.000 63.36538  ? 155 ASP D CB  1 
ATOM   6357  N  N   . LYS D  3  157 ? 50.29389  64.05197  141.81219 1.000 73.68609  ? 156 LYS D N   1 
ATOM   6358  C  CA  . LYS D  3  157 ? 50.94808  62.90259  142.41713 1.000 65.21332  ? 156 LYS D CA  1 
ATOM   6359  C  C   . LYS D  3  157 ? 50.03417  61.68191  142.35472 1.000 57.29210  ? 156 LYS D C   1 
ATOM   6360  O  O   . LYS D  3  157 ? 48.80907  61.78780  142.45606 1.000 75.06993  ? 156 LYS D O   1 
ATOM   6361  C  CB  . LYS D  3  157 ? 51.32043  63.21278  143.86688 1.000 59.76118  ? 156 LYS D CB  1 
ATOM   6362  C  CG  . LYS D  3  157 ? 52.47711  62.40734  144.42249 1.000 68.40419  ? 156 LYS D CG  1 
ATOM   6363  C  CD  . LYS D  3  157 ? 52.55422  62.55393  145.93523 1.000 84.41392  ? 156 LYS D CD  1 
ATOM   6364  C  CE  . LYS D  3  157 ? 52.40636  64.00548  146.36160 1.000 74.80170  ? 156 LYS D CE  1 
ATOM   6365  N  NZ  . LYS D  3  157 ? 52.38826  64.14261  147.84360 1.000 75.31066  ? 156 LYS D NZ  1 
ATOM   6366  N  N   . CYS D  3  158 ? 50.64715  60.51181  142.18940 1.000 53.27061  ? 157 CYS D N   1 
ATOM   6367  C  CA  . CYS D  3  158 ? 49.92705  59.25744  142.00654 1.000 66.92430  ? 157 CYS D CA  1 
ATOM   6368  C  C   . CYS D  3  158 ? 50.62637  58.17851  142.81682 1.000 67.92283  ? 157 CYS D C   1 
ATOM   6369  O  O   . CYS D  3  158 ? 51.85275  58.05271  142.75049 1.000 71.51414  ? 157 CYS D O   1 
ATOM   6370  C  CB  . CYS D  3  158 ? 49.89276  58.87420  140.52513 1.000 78.74790  ? 157 CYS D CB  1 
ATOM   6371  S  SG  . CYS D  3  158 ? 48.48408  57.91981  139.89498 1.000 95.28451  ? 157 CYS D SG  1 
ATOM   6372  N  N   . VAL D  3  159 ? 49.85419  57.40460  143.57372 1.000 65.79717  ? 158 VAL D N   1 
ATOM   6373  C  CA  . VAL D  3  159 ? 50.39852  56.39357  144.47234 1.000 68.08214  ? 158 VAL D CA  1 
ATOM   6374  C  C   . VAL D  3  159 ? 50.20702  55.02082  143.84389 1.000 65.60818  ? 158 VAL D C   1 
ATOM   6375  O  O   . VAL D  3  159 ? 49.07478  54.58494  143.60257 1.000 61.31285  ? 158 VAL D O   1 
ATOM   6376  C  CB  . VAL D  3  159 ? 49.74487  56.45989  145.85967 1.000 64.61984  ? 158 VAL D CB  1 
ATOM   6377  C  CG1 . VAL D  3  159 ? 50.38994  55.44175  146.78356 1.000 69.13607  ? 158 VAL D CG1 1 
ATOM   6378  C  CG2 . VAL D  3  159 ? 49.86560  57.86272  146.42832 1.000 68.24395  ? 158 VAL D CG2 1 
ATOM   6379  N  N   . LEU D  3  160 ? 51.31721  54.34385  143.59086 1.000 73.91072  ? 159 LEU D N   1 
ATOM   6380  C  CA  . LEU D  3  160 ? 51.34718  52.99019  143.06733 1.000 68.92379  ? 159 LEU D CA  1 
ATOM   6381  C  C   . LEU D  3  160 ? 51.33262  51.98241  144.21434 1.000 80.91590  ? 159 LEU D C   1 
ATOM   6382  O  O   . LEU D  3  160 ? 51.66946  52.30144  145.35667 1.000 90.69589  ? 159 LEU D O   1 
ATOM   6383  C  CB  . LEU D  3  160 ? 52.60019  52.80379  142.21269 1.000 83.41172  ? 159 LEU D CB  1 
ATOM   6384  C  CG  . LEU D  3  160 ? 52.49526  52.17346  140.83214 1.000 73.77826  ? 159 LEU D CG  1 
ATOM   6385  C  CD1 . LEU D  3  160 ? 53.30952  52.98056  139.83576 1.000 76.85243  ? 159 LEU D CD1 1 
ATOM   6386  C  CD2 . LEU D  3  160 ? 53.01500  50.76466  140.92042 1.000 86.86774  ? 159 LEU D CD2 1 
ATOM   6387  N  N   . ASP D  3  161 ? 50.93022  50.75258  143.89798 1.000 75.82008  ? 160 ASP D N   1 
ATOM   6388  C  CA  . ASP D  3  161 ? 50.99092  49.66071  144.86900 1.000 75.71620  ? 160 ASP D CA  1 
ATOM   6389  C  C   . ASP D  3  161 ? 51.16100  48.35469  144.10810 1.000 85.00596  ? 160 ASP D C   1 
ATOM   6390  O  O   . ASP D  3  161 ? 50.22441  47.88680  143.45309 1.000 93.87219  ? 160 ASP D O   1 
ATOM   6391  C  CB  . ASP D  3  161 ? 49.74652  49.61895  145.75470 1.000 87.80162  ? 160 ASP D CB  1 
ATOM   6392  C  CG  . ASP D  3  161 ? 49.86110  48.59416  146.88113 1.000 98.42149  ? 160 ASP D CG  1 
ATOM   6393  O  OD1 . ASP D  3  161 ? 50.85509  47.83486  146.91616 1.000 90.06290  ? 160 ASP D OD1 1 
ATOM   6394  O  OD2 . ASP D  3  161 ? 48.95553  48.55199  147.74018 1.000 101.99390 ? 160 ASP D OD2 1 
ATOM   6395  N  N   . MET D  3  162 ? 52.35219  47.77143  144.20495 1.000 80.67507  ? 161 MET D N   1 
ATOM   6396  C  CA  . MET D  3  162 ? 52.62729  46.44224  143.66608 1.000 93.46118  ? 161 MET D CA  1 
ATOM   6397  C  C   . MET D  3  162 ? 52.34713  45.43880  144.77876 1.000 88.66289  ? 161 MET D C   1 
ATOM   6398  O  O   . MET D  3  162 ? 53.16934  45.24317  145.67633 1.000 91.26552  ? 161 MET D O   1 
ATOM   6399  C  CB  . MET D  3  162 ? 54.06314  46.35959  143.16249 1.000 87.30008  ? 161 MET D CB  1 
ATOM   6400  C  CG  . MET D  3  162 ? 54.46500  47.55187  142.31338 1.000 69.77795  ? 161 MET D CG  1 
ATOM   6401  S  SD  . MET D  3  162 ? 56.14009  47.43714  141.66919 1.000 87.14803  ? 161 MET D SD  1 
ATOM   6402  C  CE  . MET D  3  162 ? 56.02779  45.91336  140.73654 1.000 92.30610  ? 161 MET D CE  1 
ATOM   6403  N  N   . ARG D  3  163 ? 51.17147  44.80704  144.72397 1.000 92.00881  ? 162 ARG D N   1 
ATOM   6404  C  CA  . ARG D  3  163 ? 50.71557  43.97037  145.83071 1.000 97.95666  ? 162 ARG D CA  1 
ATOM   6405  C  C   . ARG D  3  163 ? 51.61084  42.75584  146.04547 1.000 100.63134 ? 162 ARG D C   1 
ATOM   6406  O  O   . ARG D  3  163 ? 51.77953  42.30777  147.18577 1.000 95.72269  ? 162 ARG D O   1 
ATOM   6407  C  CB  . ARG D  3  163 ? 49.27320  43.52567  145.58502 1.000 97.28088  ? 162 ARG D CB  1 
ATOM   6408  N  N   . SER D  3  164 ? 52.18605  42.20774  144.97409 1.000 102.05049 ? 163 SER D N   1 
ATOM   6409  C  CA  . SER D  3  164 ? 53.02055  41.01986  145.11912 1.000 89.56841  ? 163 SER D CA  1 
ATOM   6410  C  C   . SER D  3  164 ? 54.31043  41.33539  145.86497 1.000 92.85928  ? 163 SER D C   1 
ATOM   6411  O  O   . SER D  3  164 ? 54.77697  40.52817  146.67634 1.000 103.91014 ? 163 SER D O   1 
ATOM   6412  C  CB  . SER D  3  164 ? 53.32296  40.42213  143.74571 1.000 87.83185  ? 163 SER D CB  1 
ATOM   6413  O  OG  . SER D  3  164 ? 53.77933  41.41694  142.84568 1.000 105.08300 ? 163 SER D OG  1 
ATOM   6414  N  N   . MET D  3  165 ? 54.89650  42.50255  145.61016 1.000 93.26323  ? 164 MET D N   1 
ATOM   6415  C  CA  . MET D  3  165 ? 56.14737  42.89478  146.24324 1.000 101.49843 ? 164 MET D CA  1 
ATOM   6416  C  C   . MET D  3  165 ? 55.95163  43.66288  147.54370 1.000 95.07941  ? 164 MET D C   1 
ATOM   6417  O  O   . MET D  3  165 ? 56.93501  43.89386  148.25690 1.000 91.70493  ? 164 MET D O   1 
ATOM   6418  C  CB  . MET D  3  165 ? 56.97904  43.74167  145.27350 1.000 111.39243 ? 164 MET D CB  1 
ATOM   6419  C  CG  . MET D  3  165 ? 58.11233  42.98574  144.60241 1.000 120.02576 ? 164 MET D CG  1 
ATOM   6420  S  SD  . MET D  3  165 ? 58.34881  43.47560  142.88509 1.000 132.12501 ? 164 MET D SD  1 
ATOM   6421  C  CE  . MET D  3  165 ? 56.96569  42.63845  142.11339 1.000 112.86026 ? 164 MET D CE  1 
ATOM   6422  N  N   . ASP D  3  166 ? 54.71859  44.04725  147.87089 1.000 89.10666  ? 165 ASP D N   1 
ATOM   6423  C  CA  . ASP D  3  166 ? 54.42166  44.90197  149.02016 1.000 92.71864  ? 165 ASP D CA  1 
ATOM   6424  C  C   . ASP D  3  166 ? 55.25885  46.18106  148.96002 1.000 92.00334  ? 165 ASP D C   1 
ATOM   6425  O  O   . ASP D  3  166 ? 56.04216  46.49845  149.85685 1.000 83.87256  ? 165 ASP D O   1 
ATOM   6426  C  CB  . ASP D  3  166 ? 54.63690  44.15060  150.33795 1.000 108.30499 ? 165 ASP D CB  1 
ATOM   6427  C  CG  . ASP D  3  166 ? 53.97505  44.83966  151.51786 1.000 114.85262 ? 165 ASP D CG  1 
ATOM   6428  O  OD1 . ASP D  3  166 ? 52.72832  44.79718  151.60406 1.000 119.40761 ? 165 ASP D OD1 1 
ATOM   6429  O  OD2 . ASP D  3  166 ? 54.69931  45.42295  152.35442 1.000 105.32642 ? 165 ASP D OD2 1 
ATOM   6430  N  N   . PHE D  3  167 ? 55.07344  46.91524  147.86410 1.000 92.83255  ? 166 PHE D N   1 
ATOM   6431  C  CA  . PHE D  3  167 ? 55.87703  48.08752  147.54581 1.000 81.07579  ? 166 PHE D CA  1 
ATOM   6432  C  C   . PHE D  3  167 ? 54.96681  49.18449  147.01732 1.000 75.72404  ? 166 PHE D C   1 
ATOM   6433  O  O   . PHE D  3  167 ? 54.19536  48.95426  146.08182 1.000 80.40621  ? 166 PHE D O   1 
ATOM   6434  C  CB  . PHE D  3  167 ? 56.95686  47.73724  146.51066 1.000 82.99244  ? 166 PHE D CB  1 
ATOM   6435  C  CG  . PHE D  3  167 ? 57.70418  48.92713  145.97352 1.000 86.67745  ? 166 PHE D CG  1 
ATOM   6436  C  CD1 . PHE D  3  167 ? 58.84116  49.39408  146.61022 1.000 85.39243  ? 166 PHE D CD1 1 
ATOM   6437  C  CD2 . PHE D  3  167 ? 57.28140  49.56641  144.81993 1.000 80.40037  ? 166 PHE D CD2 1 
ATOM   6438  C  CE1 . PHE D  3  167 ? 59.53508  50.48618  146.11254 1.000 82.68596  ? 166 PHE D CE1 1 
ATOM   6439  C  CE2 . PHE D  3  167 ? 57.97015  50.65900  144.32008 1.000 79.18171  ? 166 PHE D CE2 1 
ATOM   6440  C  CZ  . PHE D  3  167 ? 59.09686  51.11797  144.96562 1.000 89.02302  ? 166 PHE D CZ  1 
ATOM   6441  N  N   . LYS D  3  168 ? 55.05416  50.36785  147.61855 1.000 79.26402  ? 167 LYS D N   1 
ATOM   6442  C  CA  . LYS D  3  168 ? 54.31597  51.53739  147.16831 1.000 70.15328  ? 167 LYS D CA  1 
ATOM   6443  C  C   . LYS D  3  168 ? 55.29128  52.62383  146.73845 1.000 74.58574  ? 167 LYS D C   1 
ATOM   6444  O  O   . LYS D  3  168 ? 56.43153  52.68163  147.21062 1.000 78.28234  ? 167 LYS D O   1 
ATOM   6445  C  CB  . LYS D  3  168 ? 53.38712  52.07762  148.26300 1.000 66.59011  ? 167 LYS D CB  1 
ATOM   6446  C  CG  . LYS D  3  168 ? 52.23861  51.15373  148.62851 1.000 66.23808  ? 167 LYS D CG  1 
ATOM   6447  C  CD  . LYS D  3  168 ? 51.35364  51.77424  149.70291 1.000 83.31668  ? 167 LYS D CD  1 
ATOM   6448  C  CE  . LYS D  3  168 ? 50.21692  50.83928  150.09540 1.000 98.19117  ? 167 LYS D CE  1 
ATOM   6449  N  NZ  . LYS D  3  168 ? 50.70875  49.60029  150.76273 1.000 87.42580  ? 167 LYS D NZ  1 
ATOM   6450  N  N   . SER D  3  169 ? 54.83249  53.48843  145.83667 1.000 67.01652  ? 168 SER D N   1 
ATOM   6451  C  CA  . SER D  3  169 ? 55.68882  54.53411  145.29864 1.000 70.51418  ? 168 SER D CA  1 
ATOM   6452  C  C   . SER D  3  169 ? 54.82888  55.66520  144.75784 1.000 69.74055  ? 168 SER D C   1 
ATOM   6453  O  O   . SER D  3  169 ? 53.75218  55.42423  144.20522 1.000 65.31938  ? 168 SER D O   1 
ATOM   6454  C  CB  . SER D  3  169 ? 56.59957  53.99171  144.19160 1.000 73.55436  ? 168 SER D CB  1 
ATOM   6455  O  OG  . SER D  3  169 ? 55.83601  53.49496  143.10798 1.000 72.23001  ? 168 SER D OG  1 
ATOM   6456  N  N   . ASN D  3  170 ? 55.31306  56.89178  144.92555 1.000 62.22326  ? 169 ASN D N   1 
ATOM   6457  C  CA  . ASN D  3  170 ? 54.69126  58.06571  144.33533 1.000 67.79061  ? 169 ASN D CA  1 
ATOM   6458  C  C   . ASN D  3  170 ? 55.21485  58.27769  142.91925 1.000 65.89413  ? 169 ASN D C   1 
ATOM   6459  O  O   . ASN D  3  170 ? 56.29300  57.80418  142.55227 1.000 60.60808  ? 169 ASN D O   1 
ATOM   6460  C  CB  . ASN D  3  170 ? 54.95986  59.31248  145.18051 1.000 62.79741  ? 169 ASN D CB  1 
ATOM   6461  C  CG  . ASN D  3  170 ? 54.29552  59.25260  146.54045 1.000 67.78144  ? 169 ASN D CG  1 
ATOM   6462  O  OD1 . ASN D  3  170 ? 53.07986  59.40898  146.65657 1.000 62.76188  ? 169 ASN D OD1 1 
ATOM   6463  N  ND2 . ASN D  3  170 ? 55.09405  59.04050  147.58175 1.000 63.19314  ? 169 ASN D ND2 1 
ATOM   6464  N  N   . SER D  3  171 ? 54.43642  59.00498  142.12122 1.000 61.07252  ? 170 SER D N   1 
ATOM   6465  C  CA  . SER D  3  171 ? 54.84026  59.27750  140.74980 1.000 65.15168  ? 170 SER D CA  1 
ATOM   6466  C  C   . SER D  3  171 ? 54.05108  60.45585  140.20052 1.000 62.49891  ? 170 SER D C   1 
ATOM   6467  O  O   . SER D  3  171 ? 52.90161  60.68818  140.58388 1.000 62.54959  ? 170 SER D O   1 
ATOM   6468  C  CB  . SER D  3  171 ? 54.64290  58.05173  139.85206 1.000 59.00964  ? 170 SER D CB  1 
ATOM   6469  O  OG  . SER D  3  171 ? 53.29640  57.61731  139.89160 1.000 82.73036  ? 170 SER D OG  1 
ATOM   6470  N  N   . ALA D  3  172 ? 54.69229  61.19117  139.29454 1.000 60.75828  ? 171 ALA D N   1 
ATOM   6471  C  CA  . ALA D  3  172 ? 54.05995  62.26585  138.54567 1.000 54.53087  ? 171 ALA D CA  1 
ATOM   6472  C  C   . ALA D  3  172 ? 54.67753  62.29813  137.15526 1.000 69.57969  ? 171 ALA D C   1 
ATOM   6473  O  O   . ALA D  3  172 ? 55.85968  61.99013  136.98196 1.000 64.91128  ? 171 ALA D O   1 
ATOM   6474  C  CB  . ALA D  3  172 ? 54.22098  63.62149  139.24271 1.000 57.06240  ? 171 ALA D CB  1 
ATOM   6475  N  N   . VAL D  3  173 ? 53.86950  62.67283  136.16578 1.000 58.37142  ? 172 VAL D N   1 
ATOM   6476  C  CA  . VAL D  3  173 ? 54.25021  62.59429  134.76044 1.000 59.97936  ? 172 VAL D CA  1 
ATOM   6477  C  C   . VAL D  3  173 ? 54.22840  63.99039  134.15166 1.000 57.45502  ? 172 VAL D C   1 
ATOM   6478  O  O   . VAL D  3  173 ? 53.33582  64.79291  134.44601 1.000 62.97855  ? 172 VAL D O   1 
ATOM   6479  C  CB  . VAL D  3  173 ? 53.31694  61.63651  133.98834 1.000 62.72583  ? 172 VAL D CB  1 
ATOM   6480  C  CG1 . VAL D  3  173 ? 53.50350  61.77968  132.48858 1.000 64.56099  ? 172 VAL D CG1 1 
ATOM   6481  C  CG2 . VAL D  3  173 ? 53.57108  60.20147  134.41638 1.000 65.18128  ? 172 VAL D CG2 1 
ATOM   6482  N  N   . ALA D  3  174 ? 55.22215  64.27938  133.30854 1.000 63.34925  ? 173 ALA D N   1 
ATOM   6483  C  CA  . ALA D  3  174 ? 55.28953  65.52144  132.55166 1.000 65.50338  ? 173 ALA D CA  1 
ATOM   6484  C  C   . ALA D  3  174 ? 55.57788  65.21707  131.08877 1.000 68.83320  ? 173 ALA D C   1 
ATOM   6485  O  O   . ALA D  3  174 ? 56.41265  64.36280  130.77673 1.000 78.17201  ? 173 ALA D O   1 
ATOM   6486  C  CB  . ALA D  3  174 ? 56.36678  66.45986  133.10585 1.000 68.62523  ? 173 ALA D CB  1 
ATOM   6487  N  N   . TRP D  3  175 ? 54.88542  65.92032  130.19453 1.000 70.52284  ? 174 TRP D N   1 
ATOM   6488  C  CA  . TRP D  3  175 ? 55.11345  65.77092  128.76455 1.000 82.90680  ? 174 TRP D CA  1 
ATOM   6489  C  C   . TRP D  3  175 ? 54.81098  67.09286  128.07517 1.000 85.21471  ? 174 TRP D C   1 
ATOM   6490  O  O   . TRP D  3  175 ? 54.14622  67.96874  128.63480 1.000 81.86605  ? 174 TRP D O   1 
ATOM   6491  C  CB  . TRP D  3  175 ? 54.26438  64.63977  128.16840 1.000 77.07382  ? 174 TRP D CB  1 
ATOM   6492  C  CG  . TRP D  3  175 ? 52.82341  64.99365  127.93641 1.000 65.06998  ? 174 TRP D CG  1 
ATOM   6493  C  CD1 . TRP D  3  175 ? 52.28836  65.53971  126.80680 1.000 76.39612  ? 174 TRP D CD1 1 
ATOM   6494  C  CD2 . TRP D  3  175 ? 51.73054  64.81031  128.84800 1.000 71.09809  ? 174 TRP D CD2 1 
ATOM   6495  N  NE1 . TRP D  3  175 ? 50.93448  65.71517  126.95893 1.000 68.89755  ? 174 TRP D NE1 1 
ATOM   6496  C  CE2 . TRP D  3  175 ? 50.56687  65.27473  128.20281 1.000 73.77188  ? 174 TRP D CE2 1 
ATOM   6497  C  CE3 . TRP D  3  175 ? 51.62380  64.30250  130.14620 1.000 69.67382  ? 174 TRP D CE3 1 
ATOM   6498  C  CZ2 . TRP D  3  175 ? 49.31384  65.24624  128.81093 1.000 67.50314  ? 174 TRP D CZ2 1 
ATOM   6499  C  CZ3 . TRP D  3  175 ? 50.37736  64.27476  130.74835 1.000 64.48936  ? 174 TRP D CZ3 1 
ATOM   6500  C  CH2 . TRP D  3  175 ? 49.24065  64.74480  130.08126 1.000 69.33737  ? 174 TRP D CH2 1 
ATOM   6501  N  N   . SER D  3  176 ? 55.30917  67.22832  126.84746 1.000 87.76806  ? 175 SER D N   1 
ATOM   6502  C  CA  . SER D  3  176 ? 55.13023  68.46376  126.09841 1.000 94.21056  ? 175 SER D CA  1 
ATOM   6503  C  C   . SER D  3  176 ? 55.40215  68.21461  124.62275 1.000 101.63619 ? 175 SER D C   1 
ATOM   6504  O  O   . SER D  3  176 ? 56.15231  67.30534  124.25748 1.000 97.63113  ? 175 SER D O   1 
ATOM   6505  C  CB  . SER D  3  176 ? 56.04720  69.57502  126.62118 1.000 94.76296  ? 175 SER D CB  1 
ATOM   6506  O  OG  . SER D  3  176 ? 55.93416  70.74191  125.82540 1.000 95.40505  ? 175 SER D OG  1 
ATOM   6507  N  N   . ASN D  3  177 ? 54.78161  69.04251  123.78412 1.000 108.04348 ? 176 ASN D N   1 
ATOM   6508  C  CA  . ASN D  3  177 ? 54.98273  69.01851  122.34242 1.000 108.84879 ? 176 ASN D CA  1 
ATOM   6509  C  C   . ASN D  3  177 ? 56.01392  70.03462  121.87090 1.000 105.63700 ? 176 ASN D C   1 
ATOM   6510  O  O   . ASN D  3  177 ? 56.31352  70.08147  120.67390 1.000 115.89488 ? 176 ASN D O   1 
ATOM   6511  C  CB  . ASN D  3  177 ? 53.65384  69.27010  121.62014 1.000 115.26543 ? 176 ASN D CB  1 
ATOM   6512  C  CG  . ASN D  3  177 ? 53.11152  68.02787  120.94305 1.000 120.40273 ? 176 ASN D CG  1 
ATOM   6513  O  OD1 . ASN D  3  177 ? 51.98071  67.61253  121.19683 1.000 116.55787 ? 176 ASN D OD1 1 
ATOM   6514  N  ND2 . ASN D  3  177 ? 53.91590  67.42952  120.07130 1.000 121.20346 ? 176 ASN D ND2 1 
ATOM   6515  N  N   . LYS D  3  178 ? 56.55833  70.84684  122.77355 1.000 106.16336 ? 177 LYS D N   1 
ATOM   6516  C  CA  . LYS D  3  178 ? 57.51265  71.87305  122.38551 1.000 109.74229 ? 177 LYS D CA  1 
ATOM   6517  C  C   . LYS D  3  178 ? 58.86466  71.24753  122.04484 1.000 111.26296 ? 177 LYS D C   1 
ATOM   6518  O  O   . LYS D  3  178 ? 59.13890  70.08198  122.34406 1.000 109.94765 ? 177 LYS D O   1 
ATOM   6519  C  CB  . LYS D  3  178 ? 57.67196  72.90544  123.50243 1.000 105.54737 ? 177 LYS D CB  1 
ATOM   6520  C  CG  . LYS D  3  178 ? 56.39106  73.64602  123.85626 1.000 92.97826  ? 177 LYS D CG  1 
ATOM   6521  N  N   . SER D  3  179 ? 59.71941  72.04953  121.40550 1.000 116.76775 ? 178 SER D N   1 
ATOM   6522  C  CA  . SER D  3  179 ? 61.05139  71.58387  121.03923 1.000 116.74232 ? 178 SER D CA  1 
ATOM   6523  C  C   . SER D  3  179 ? 62.03939  71.71796  122.19212 1.000 127.92159 ? 178 SER D C   1 
ATOM   6524  O  O   . SER D  3  179 ? 62.99999  70.94427  122.27261 1.000 126.16870 ? 178 SER D O   1 
ATOM   6525  C  CB  . SER D  3  179 ? 61.56138  72.35466  119.81902 1.000 101.36572 ? 178 SER D CB  1 
ATOM   6526  N  N   . ASP D  3  180 ? 61.81806  72.67941  123.09015 1.000 129.17870 ? 179 ASP D N   1 
ATOM   6527  C  CA  . ASP D  3  180 ? 62.72346  72.91911  124.20663 1.000 128.48595 ? 179 ASP D CA  1 
ATOM   6528  C  C   . ASP D  3  180 ? 62.58754  71.88980  125.32174 1.000 126.76534 ? 179 ASP D C   1 
ATOM   6529  O  O   . ASP D  3  180 ? 63.55578  71.66640  126.05743 1.000 132.69304 ? 179 ASP D O   1 
ATOM   6530  C  CB  . ASP D  3  180 ? 62.47747  74.32975  124.76201 1.000 140.09939 ? 179 ASP D CB  1 
ATOM   6531  C  CG  . ASP D  3  180 ? 62.84200  74.45643  126.22941 1.000 146.02695 ? 179 ASP D CG  1 
ATOM   6532  O  OD1 . ASP D  3  180 ? 64.04761  74.42797  126.55013 1.000 145.40545 ? 179 ASP D OD1 1 
ATOM   6533  O  OD2 . ASP D  3  180 ? 61.91747  74.56568  127.06351 1.000 135.54219 ? 179 ASP D OD2 1 
ATOM   6534  N  N   . PHE D  3  181 ? 61.42759  71.24759  125.44283 1.000 120.88917 ? 180 PHE D N   1 
ATOM   6535  C  CA  . PHE D  3  181 ? 61.12985  70.41173  126.60033 1.000 116.37475 ? 180 PHE D CA  1 
ATOM   6536  C  C   . PHE D  3  181 ? 62.15691  69.29751  126.77559 1.000 107.30240 ? 180 PHE D C   1 
ATOM   6537  O  O   . PHE D  3  181 ? 62.36845  68.48052  125.87350 1.000 112.33301 ? 180 PHE D O   1 
ATOM   6538  C  CB  . PHE D  3  181 ? 59.72768  69.82219  126.46227 1.000 112.21408 ? 180 PHE D CB  1 
ATOM   6539  C  CG  . PHE D  3  181 ? 59.26692  69.06125  127.67508 1.000 104.06333 ? 180 PHE D CG  1 
ATOM   6540  C  CD1 . PHE D  3  181 ? 58.91857  69.73161  128.83662 1.000 95.85243  ? 180 PHE D CD1 1 
ATOM   6541  C  CD2 . PHE D  3  181 ? 59.16796  67.67877  127.64945 1.000 101.40222 ? 180 PHE D CD2 1 
ATOM   6542  C  CE1 . PHE D  3  181 ? 58.49025  69.03911  129.95062 1.000 92.63614  ? 180 PHE D CE1 1 
ATOM   6543  C  CE2 . PHE D  3  181 ? 58.73928  66.98079  128.76063 1.000 93.28536  ? 180 PHE D CE2 1 
ATOM   6544  C  CZ  . PHE D  3  181 ? 58.40010  67.66154  129.91279 1.000 92.22902  ? 180 PHE D CZ  1 
ATOM   6545  N  N   . ALA D  3  182 ? 62.78691  69.26831  127.94917 1.000 96.18334  ? 181 ALA D N   1 
ATOM   6546  C  CA  . ALA D  3  182 ? 63.71546  68.21500  128.33232 1.000 98.02637  ? 181 ALA D CA  1 
ATOM   6547  C  C   . ALA D  3  182 ? 63.44126  67.82926  129.77842 1.000 99.60124  ? 181 ALA D C   1 
ATOM   6548  O  O   . ALA D  3  182 ? 63.03265  68.66474  130.58860 1.000 94.49446  ? 181 ALA D O   1 
ATOM   6549  C  CB  . ALA D  3  182 ? 65.17813  68.65185  128.16696 1.000 94.36848  ? 181 ALA D CB  1 
ATOM   6550  N  N   . CYS D  3  183 ? 63.66943  66.55231  130.09828 1.000 90.27256  ? 182 CYS D N   1 
ATOM   6551  C  CA  . CYS D  3  183 ? 63.33108  66.05168  131.42684 1.000 93.67450  ? 182 CYS D CA  1 
ATOM   6552  C  C   . CYS D  3  183 ? 64.14866  66.71248  132.52950 1.000 88.02318  ? 182 CYS D C   1 
ATOM   6553  O  O   . CYS D  3  183 ? 63.72403  66.69741  133.68997 1.000 93.73780  ? 182 CYS D O   1 
ATOM   6554  C  CB  . CYS D  3  183 ? 63.51070  64.53288  131.48255 1.000 89.73252  ? 182 CYS D CB  1 
ATOM   6555  S  SG  . CYS D  3  183 ? 62.39505  63.61655  130.39707 0.494 87.99780  ? 182 CYS D SG  1 
ATOM   6556  N  N   . ALA D  3  184 ? 65.30237  67.29779  132.19799 1.000 91.69939  ? 183 ALA D N   1 
ATOM   6557  C  CA  . ALA D  3  184 ? 66.12140  67.94246  133.21937 1.000 93.93562  ? 183 ALA D CA  1 
ATOM   6558  C  C   . ALA D  3  184 ? 65.43103  69.16238  133.81647 1.000 87.72830  ? 183 ALA D C   1 
ATOM   6559  O  O   . ALA D  3  184 ? 65.63312  69.46845  134.99709 1.000 95.53453  ? 183 ALA D O   1 
ATOM   6560  C  CB  . ALA D  3  184 ? 67.47851  68.33582  132.63575 1.000 91.06710  ? 183 ALA D CB  1 
ATOM   6561  N  N   . ASN D  3  185 ? 64.61226  69.86390  133.02951 1.000 85.52484  ? 184 ASN D N   1 
ATOM   6562  C  CA  . ASN D  3  185 ? 63.93901  71.07525  133.48597 1.000 91.31959  ? 184 ASN D CA  1 
ATOM   6563  C  C   . ASN D  3  185 ? 62.42123  70.92220  133.51471 1.000 97.63603  ? 184 ASN D C   1 
ATOM   6564  O  O   . ASN D  3  185 ? 61.70163  71.92631  133.53060 1.000 93.91044  ? 184 ASN D O   1 
ATOM   6565  C  CB  . ASN D  3  185 ? 64.33848  72.26585  132.60895 1.000 95.39342  ? 184 ASN D CB  1 
ATOM   6566  C  CG  . ASN D  3  185 ? 64.06469  72.02993  131.13118 1.000 101.39141 ? 184 ASN D CG  1 
ATOM   6567  O  OD1 . ASN D  3  185 ? 63.04669  71.44895  130.75481 1.000 98.96294  ? 184 ASN D OD1 1 
ATOM   6568  N  ND2 . ASN D  3  185 ? 64.98220  72.48230  130.28476 1.000 101.11671 ? 184 ASN D ND2 1 
ATOM   6569  N  N   . ALA D  3  186 ? 61.91787  69.68672  133.52181 1.000 97.76494  ? 185 ALA D N   1 
ATOM   6570  C  CA  . ALA D  3  186 ? 60.47649  69.47035  133.45610 1.000 79.83592  ? 185 ALA D CA  1 
ATOM   6571  C  C   . ALA D  3  186 ? 59.78547  69.80915  134.77197 1.000 80.60927  ? 185 ALA D C   1 
ATOM   6572  O  O   . ALA D  3  186 ? 58.67735  70.35569  134.76830 1.000 88.37275  ? 185 ALA D O   1 
ATOM   6573  C  CB  . ALA D  3  186 ? 60.18548  68.02143  133.06288 1.000 81.58457  ? 185 ALA D CB  1 
ATOM   6574  N  N   . PHE D  3  187 ? 60.41566  69.49615  135.90170 1.000 82.31924  ? 186 PHE D N   1 
ATOM   6575  C  CA  . PHE D  3  187 ? 59.81921  69.68929  137.21959 1.000 83.85280  ? 186 PHE D CA  1 
ATOM   6576  C  C   . PHE D  3  187 ? 60.50163  70.81578  137.99015 1.000 89.53922  ? 186 PHE D C   1 
ATOM   6577  O  O   . PHE D  3  187 ? 60.73047  70.71218  139.19624 1.000 95.63764  ? 186 PHE D O   1 
ATOM   6578  C  CB  . PHE D  3  187 ? 59.86277  68.39361  138.02583 1.000 77.79919  ? 186 PHE D CB  1 
ATOM   6579  C  CG  . PHE D  3  187 ? 59.18239  67.23715  137.35097 1.000 79.73682  ? 186 PHE D CG  1 
ATOM   6580  C  CD1 . PHE D  3  187 ? 57.81503  67.05071  137.47483 1.000 72.85559  ? 186 PHE D CD1 1 
ATOM   6581  C  CD2 . PHE D  3  187 ? 59.91040  66.33559  136.59288 1.000 70.95171  ? 186 PHE D CD2 1 
ATOM   6582  C  CE1 . PHE D  3  187 ? 57.18689  65.98764  136.85236 1.000 67.00646  ? 186 PHE D CE1 1 
ATOM   6583  C  CE2 . PHE D  3  187 ? 59.28823  65.27084  135.96815 1.000 72.52666  ? 186 PHE D CE2 1 
ATOM   6584  C  CZ  . PHE D  3  187 ? 57.92416  65.09783  136.09698 1.000 65.88046  ? 186 PHE D CZ  1 
ATOM   6585  N  N   . ASN D  3  188 ? 60.82554  71.91268  137.30172 1.000 93.25413  ? 187 ASN D N   1 
ATOM   6586  C  CA  . ASN D  3  188 ? 61.50288  73.02491  137.95890 1.000 91.56971  ? 187 ASN D CA  1 
ATOM   6587  C  C   . ASN D  3  188 ? 60.55402  73.86582  138.80141 1.000 95.76982  ? 187 ASN D C   1 
ATOM   6588  O  O   . ASN D  3  188 ? 60.98144  74.45706  139.79875 1.000 102.26188 ? 187 ASN D O   1 
ATOM   6589  C  CB  . ASN D  3  188 ? 62.19893  73.91051  136.92577 1.000 90.52244  ? 187 ASN D CB  1 
ATOM   6590  C  CG  . ASN D  3  188 ? 63.51340  73.32912  136.45240 1.000 97.26180  ? 187 ASN D CG  1 
ATOM   6591  O  OD1 . ASN D  3  188 ? 64.01748  73.69220  135.39133 1.000 102.84742 ? 187 ASN D OD1 1 
ATOM   6592  N  ND2 . ASN D  3  188 ? 64.07697  72.42008  137.23933 1.000 90.78284  ? 187 ASN D ND2 1 
ATOM   6593  N  N   . ASN D  3  189 ? 59.27593  73.93824  138.42486 1.000 102.88231 ? 188 ASN D N   1 
ATOM   6594  C  CA  . ASN D  3  189 ? 58.32032  74.70491  139.21526 1.000 104.70034 ? 188 ASN D CA  1 
ATOM   6595  C  C   . ASN D  3  189 ? 58.03684  74.06033  140.56655 1.000 98.60476  ? 188 ASN D C   1 
ATOM   6596  O  O   . ASN D  3  189 ? 57.52098  74.73547  141.46354 1.000 98.49312  ? 188 ASN D O   1 
ATOM   6597  C  CB  . ASN D  3  189 ? 57.01786  74.88864  138.43384 1.000 108.18512 ? 188 ASN D CB  1 
ATOM   6598  C  CG  . ASN D  3  189 ? 56.57880  73.62088  137.72705 1.000 114.95144 ? 188 ASN D CG  1 
ATOM   6599  O  OD1 . ASN D  3  189 ? 55.93990  72.75335  138.32260 1.000 122.95025 ? 188 ASN D OD1 1 
ATOM   6600  N  ND2 . ASN D  3  189 ? 56.92319  73.50639  136.44852 1.000 102.93170 ? 188 ASN D ND2 1 
ATOM   6601  N  N   . SER D  3  190 ? 58.36664  72.78401  140.73460 1.000 98.44504  ? 189 SER D N   1 
ATOM   6602  C  CA  . SER D  3  190 ? 58.17549  72.07694  141.99117 1.000 99.39745  ? 189 SER D CA  1 
ATOM   6603  C  C   . SER D  3  190 ? 59.45939  72.08769  142.81475 1.000 103.68528 ? 189 SER D C   1 
ATOM   6604  O  O   . SER D  3  190 ? 60.55028  72.36611  142.31113 1.000 106.09249 ? 189 SER D O   1 
ATOM   6605  C  CB  . SER D  3  190 ? 57.72865  70.63419  141.73778 1.000 81.61940  ? 189 SER D CB  1 
ATOM   6606  N  N   . ILE D  3  191 ? 59.31232  71.77875  144.09924 1.000 98.31215  ? 190 ILE D N   1 
ATOM   6607  C  CA  . ILE D  3  191 ? 60.42939  71.71710  145.03524 1.000 91.38933  ? 190 ILE D CA  1 
ATOM   6608  C  C   . ILE D  3  191 ? 60.78786  70.24405  145.19793 1.000 95.53931  ? 190 ILE D C   1 
ATOM   6609  O  O   . ILE D  3  191 ? 60.14654  69.51446  145.95971 1.000 104.25201 ? 190 ILE D O   1 
ATOM   6610  C  CB  . ILE D  3  191 ? 60.08478  72.37397  146.37433 1.000 98.16866  ? 190 ILE D CB  1 
ATOM   6611  C  CG1 . ILE D  3  191 ? 59.68613  73.83646  146.16233 1.000 91.91476  ? 190 ILE D CG1 1 
ATOM   6612  C  CG2 . ILE D  3  191 ? 61.25806  72.27370  147.33635 1.000 84.40737  ? 190 ILE D CG2 1 
ATOM   6613  C  CD1 . ILE D  3  191 ? 60.75777  74.67361  145.49828 1.000 90.91085  ? 190 ILE D CD1 1 
ATOM   6614  N  N   . ILE D  3  192 ? 61.82096  69.80499  144.48476 1.000 92.89247  ? 191 ILE D N   1 
ATOM   6615  C  CA  . ILE D  3  192 ? 62.17665  68.38905  144.41621 1.000 93.49345  ? 191 ILE D CA  1 
ATOM   6616  C  C   . ILE D  3  192 ? 63.36478  68.11394  145.33286 1.000 84.80790  ? 191 ILE D C   1 
ATOM   6617  O  O   . ILE D  3  192 ? 64.09180  69.05068  145.69706 1.000 88.57081  ? 191 ILE D O   1 
ATOM   6618  C  CB  . ILE D  3  192 ? 62.47465  67.96888  142.96756 1.000 82.67969  ? 191 ILE D CB  1 
ATOM   6619  C  CG1 . ILE D  3  192 ? 63.86418  68.44208  142.54184 1.000 80.75537  ? 191 ILE D CG1 1 
ATOM   6620  C  CG2 . ILE D  3  192 ? 61.41504  68.52392  142.02949 1.000 76.20924  ? 191 ILE D CG2 1 
ATOM   6621  C  CD1 . ILE D  3  192 ? 64.29284  67.91242  141.19008 1.000 77.71066  ? 191 ILE D CD1 1 
ATOM   6622  N  N   . PRO D  3  193 ? 63.59065  66.86260  145.74413 1.000 86.51531  ? 192 PRO D N   1 
ATOM   6623  C  CA  . PRO D  3  193 ? 64.71811  66.57424  146.63868 1.000 80.79101  ? 192 PRO D CA  1 
ATOM   6624  C  C   . PRO D  3  193 ? 66.05514  66.91447  145.99742 1.000 93.19380  ? 192 PRO D C   1 
ATOM   6625  O  O   . PRO D  3  193 ? 66.20881  66.89587  144.77431 1.000 86.74912  ? 192 PRO D O   1 
ATOM   6626  C  CB  . PRO D  3  193 ? 64.59137  65.06822  146.89513 1.000 77.45390  ? 192 PRO D CB  1 
ATOM   6627  C  CG  . PRO D  3  193 ? 63.15411  64.76776  146.66037 1.000 77.87507  ? 192 PRO D CG  1 
ATOM   6628  C  CD  . PRO D  3  193 ? 62.73195  65.68097  145.54892 1.000 79.25394  ? 192 PRO D CD  1 
ATOM   6629  N  N   . GLU D  3  194 ? 67.03332  67.22797  146.85078 1.000 83.01960  ? 193 GLU D N   1 
ATOM   6630  C  CA  . GLU D  3  194 ? 68.35328  67.60390  146.35571 1.000 89.87693  ? 193 GLU D CA  1 
ATOM   6631  C  C   . GLU D  3  194 ? 69.07117  66.41586  145.72542 1.000 98.70108  ? 193 GLU D C   1 
ATOM   6632  O  O   . GLU D  3  194 ? 69.78393  66.57475  144.72729 1.000 101.72147 ? 193 GLU D O   1 
ATOM   6633  C  CB  . GLU D  3  194 ? 69.19093  68.19405  147.48968 1.000 79.51272  ? 193 GLU D CB  1 
ATOM   6634  N  N   . ASP D  3  195 ? 68.89239  65.21937  146.28609 1.000 103.73639 ? 194 ASP D N   1 
ATOM   6635  C  CA  . ASP D  3  195 ? 69.60902  64.04351  145.81024 1.000 96.23689  ? 194 ASP D CA  1 
ATOM   6636  C  C   . ASP D  3  195 ? 68.83157  63.33044  144.71019 1.000 92.15225  ? 194 ASP D C   1 
ATOM   6637  O  O   . ASP D  3  195 ? 68.91037  62.10291  144.58144 1.000 87.29512  ? 194 ASP D O   1 
ATOM   6638  C  CB  . ASP D  3  195 ? 69.87526  63.07968  146.97155 1.000 102.55355 ? 194 ASP D CB  1 
ATOM   6639  C  CG  . ASP D  3  195 ? 68.62270  62.76400  147.75978 1.000 115.29605 ? 194 ASP D CG  1 
ATOM   6640  O  OD1 . ASP D  3  195 ? 67.91726  63.71861  148.15305 1.000 108.78572 ? 194 ASP D OD1 1 
ATOM   6641  O  OD2 . ASP D  3  195 ? 68.33561  61.56516  147.97311 1.000 110.07253 ? 194 ASP D OD2 1 
ATOM   6642  N  N   . THR D  3  196 ? 68.07718  64.08198  143.91565 1.000 89.55507  ? 195 THR D N   1 
ATOM   6643  C  CA  . THR D  3  196 ? 67.28716  63.47166  142.85517 1.000 81.37542  ? 195 THR D CA  1 
ATOM   6644  C  C   . THR D  3  196 ? 68.18951  63.00948  141.71667 1.000 78.51929  ? 195 THR D C   1 
ATOM   6645  O  O   . THR D  3  196 ? 69.08059  63.73711  141.27140 1.000 92.59901  ? 195 THR D O   1 
ATOM   6646  C  CB  . THR D  3  196 ? 66.23823  64.44955  142.33339 1.000 83.62825  ? 195 THR D CB  1 
ATOM   6647  O  OG1 . THR D  3  196 ? 65.43105  64.90893  143.42383 1.000 89.65274  ? 195 THR D OG1 1 
ATOM   6648  C  CG2 . THR D  3  196 ? 65.34445  63.76967  141.31346 1.000 77.19543  ? 195 THR D CG2 1 
ATOM   6649  N  N   . PHE D  3  197 ? 67.94547  61.78829  141.24498 1.000 76.42662  ? 196 PHE D N   1 
ATOM   6650  C  CA  . PHE D  3  197 ? 68.78321  61.13529  140.24393 1.000 72.11631  ? 196 PHE D CA  1 
ATOM   6651  C  C   . PHE D  3  197 ? 68.26650  61.48238  138.85069 1.000 88.27206  ? 196 PHE D C   1 
ATOM   6652  O  O   . PHE D  3  197 ? 67.16006  61.08389  138.47282 1.000 75.79670  ? 196 PHE D O   1 
ATOM   6653  C  CB  . PHE D  3  197 ? 68.78120  59.62627  140.48235 1.000 70.88410  ? 196 PHE D CB  1 
ATOM   6654  C  CG  . PHE D  3  197 ? 69.51698  58.82607  139.44034 1.000 85.91030  ? 196 PHE D CG  1 
ATOM   6655  C  CD1 . PHE D  3  197 ? 70.60348  59.35099  138.75527 1.000 83.50219  ? 196 PHE D CD1 1 
ATOM   6656  C  CD2 . PHE D  3  197 ? 69.11415  57.53027  139.15486 1.000 82.55945  ? 196 PHE D CD2 1 
ATOM   6657  C  CE1 . PHE D  3  197 ? 71.26622  58.59723  137.80241 1.000 80.11935  ? 196 PHE D CE1 1 
ATOM   6658  C  CE2 . PHE D  3  197 ? 69.77071  56.77383  138.20796 1.000 81.76722  ? 196 PHE D CE2 1 
ATOM   6659  C  CZ  . PHE D  3  197 ? 70.84828  57.30571  137.53056 1.000 85.89411  ? 196 PHE D CZ  1 
ATOM   6660  N  N   . PHE D  3  198 ? 69.07415  62.21891  138.08389 1.000 91.31769  ? 197 PHE D N   1 
ATOM   6661  C  CA  . PHE D  3  198 ? 68.77686  62.55553  136.69355 1.000 85.46765  ? 197 PHE D CA  1 
ATOM   6662  C  C   . PHE D  3  198 ? 69.73633  61.79919  135.78360 1.000 88.08915  ? 197 PHE D C   1 
ATOM   6663  O  O   . PHE D  3  198 ? 70.85011  62.27440  135.51622 1.000 95.40155  ? 197 PHE D O   1 
ATOM   6664  C  CB  . PHE D  3  198 ? 68.88939  64.06379  136.45760 1.000 82.63331  ? 197 PHE D CB  1 
ATOM   6665  C  CG  . PHE D  3  198 ? 67.83143  64.87153  137.15201 1.000 85.54326  ? 197 PHE D CG  1 
ATOM   6666  C  CD1 . PHE D  3  198 ? 67.98204  65.24244  138.47789 1.000 86.85567  ? 197 PHE D CD1 1 
ATOM   6667  C  CD2 . PHE D  3  198 ? 66.69236  65.27166  136.47424 1.000 82.63136  ? 197 PHE D CD2 1 
ATOM   6668  C  CE1 . PHE D  3  198 ? 67.01315  65.99037  139.11768 1.000 81.88348  ? 197 PHE D CE1 1 
ATOM   6669  C  CE2 . PHE D  3  198 ? 65.71983  66.01929  137.10811 1.000 82.26006  ? 197 PHE D CE2 1 
ATOM   6670  C  CZ  . PHE D  3  198 ? 65.88085  66.37868  138.43266 1.000 85.60916  ? 197 PHE D CZ  1 
ATOM   6671  N  N   . PRO D  3  199 ? 69.36065  60.62350  135.28266 1.000 93.80760  ? 198 PRO D N   1 
ATOM   6672  C  CA  . PRO D  3  199 ? 70.26505  59.88260  134.39466 1.000 92.28180  ? 198 PRO D CA  1 
ATOM   6673  C  C   . PRO D  3  199 ? 70.37137  60.54220  133.02767 1.000 96.09863  ? 198 PRO D C   1 
ATOM   6674  O  O   . PRO D  3  199 ? 69.39498  61.07646  132.49601 1.000 101.74712 ? 198 PRO D O   1 
ATOM   6675  C  CB  . PRO D  3  199 ? 69.61282  58.49982  134.30076 1.000 91.16068  ? 198 PRO D CB  1 
ATOM   6676  C  CG  . PRO D  3  199 ? 68.16389  58.76167  134.55460 1.000 89.29569  ? 198 PRO D CG  1 
ATOM   6677  C  CD  . PRO D  3  199 ? 68.11409  59.88610  135.54975 1.000 77.30146  ? 198 PRO D CD  1 
ATOM   6678  N  N   . SER D  3  200 ? 71.57418  60.49757  132.46169 1.000 97.76024  ? 199 SER D N   1 
ATOM   6679  C  CA  . SER D  3  200 ? 71.83998  61.10108  131.15914 1.000 99.02781  ? 199 SER D CA  1 
ATOM   6680  C  C   . SER D  3  200 ? 71.01593  60.44475  130.05487 1.000 98.15852  ? 199 SER D C   1 
ATOM   6681  O  O   . SER D  3  200 ? 70.53028  61.12027  129.14707 1.000 98.92261  ? 199 SER D O   1 
ATOM   6682  C  CB  . SER D  3  200 ? 73.32943  61.00817  130.82250 1.000 98.54301  ? 199 SER D CB  1 
ATOM   6683  O  OG  . SER D  3  200 ? 74.11673  61.65491  131.80732 1.000 101.85472 ? 199 SER D OG  1 
ATOM   6684  N  N   . GLY E  4  4   ? 20.81416  46.39535  143.45169 1.000 80.08305  ? 3   GLY E N   1 
ATOM   6685  C  CA  . GLY E  4  4   ? 20.04119  47.29245  144.29145 1.000 80.03800  ? 3   GLY E CA  1 
ATOM   6686  C  C   . GLY E  4  4   ? 19.25094  48.31129  143.49239 1.000 87.11263  ? 3   GLY E C   1 
ATOM   6687  O  O   . GLY E  4  4   ? 18.15393  48.02395  143.01242 1.000 83.31122  ? 3   GLY E O   1 
ATOM   6688  N  N   . VAL E  4  5   ? 19.81284  49.50872  143.35014 1.000 80.46371  ? 4   VAL E N   1 
ATOM   6689  C  CA  . VAL E  4  5   ? 19.21161  50.57937  142.56337 1.000 73.13645  ? 4   VAL E CA  1 
ATOM   6690  C  C   . VAL E  4  5   ? 19.91948  50.64302  141.21765 1.000 76.24011  ? 4   VAL E C   1 
ATOM   6691  O  O   . VAL E  4  5   ? 21.15327  50.72172  141.15940 1.000 70.32857  ? 4   VAL E O   1 
ATOM   6692  C  CB  . VAL E  4  5   ? 19.29666  51.92851  143.29744 1.000 58.83386  ? 4   VAL E CB  1 
ATOM   6693  C  CG1 . VAL E  4  5   ? 18.84330  53.05259  142.38690 1.000 64.22638  ? 4   VAL E CG1 1 
ATOM   6694  C  CG2 . VAL E  4  5   ? 18.45313  51.89982  144.55814 1.000 56.51128  ? 4   VAL E CG2 1 
ATOM   6695  N  N   . THR E  4  6   ? 19.14240  50.61000  140.13699 1.000 71.55797  ? 5   THR E N   1 
ATOM   6696  C  CA  . THR E  4  6   ? 19.66918  50.59135  138.77900 1.000 67.51024  ? 5   THR E CA  1 
ATOM   6697  C  C   . THR E  4  6   ? 19.21893  51.84580  138.04642 1.000 69.36037  ? 5   THR E C   1 
ATOM   6698  O  O   . THR E  4  6   ? 18.03455  52.19596  138.08043 1.000 79.24800  ? 5   THR E O   1 
ATOM   6699  C  CB  . THR E  4  6   ? 19.19420  49.34747  138.01862 1.000 71.20372  ? 5   THR E CB  1 
ATOM   6700  O  OG1 . THR E  4  6   ? 19.28178  48.19952  138.87129 1.000 83.25101  ? 5   THR E OG1 1 
ATOM   6701  C  CG2 . THR E  4  6   ? 20.05133  49.11816  136.78252 1.000 71.72394  ? 5   THR E CG2 1 
ATOM   6702  N  N   . GLN E  4  7   ? 20.15890  52.51796  137.38535 1.000 66.34537  ? 6   GLN E N   1 
ATOM   6703  C  CA  . GLN E  4  7   ? 19.82953  53.66578  136.55578 1.000 65.20905  ? 6   GLN E CA  1 
ATOM   6704  C  C   . GLN E  4  7   ? 20.60716  53.59563  135.25233 1.000 73.79757  ? 6   GLN E C   1 
ATOM   6705  O  O   . GLN E  4  7   ? 21.69857  53.02396  135.18797 1.000 69.58673  ? 6   GLN E O   1 
ATOM   6706  C  CB  . GLN E  4  7   ? 20.11070  55.00124  137.25912 1.000 62.90830  ? 6   GLN E CB  1 
ATOM   6707  C  CG  . GLN E  4  7   ? 21.55221  55.23263  137.67734 1.000 62.89233  ? 6   GLN E CG  1 
ATOM   6708  C  CD  . GLN E  4  7   ? 21.77303  56.63776  138.21696 1.000 65.60956  ? 6   GLN E CD  1 
ATOM   6709  O  OE1 . GLN E  4  7   ? 22.06672  56.82302  139.39773 1.000 64.71984  ? 6   GLN E OE1 1 
ATOM   6710  N  NE2 . GLN E  4  7   ? 21.62706  57.63562  137.35067 1.000 59.21359  ? 6   GLN E NE2 1 
ATOM   6711  N  N   . THR E  4  8   ? 20.02340  54.18197  134.21306 1.000 66.23609  ? 7   THR E N   1 
ATOM   6712  C  CA  . THR E  4  8   ? 20.58578  54.20759  132.87393 1.000 68.24589  ? 7   THR E CA  1 
ATOM   6713  C  C   . THR E  4  8   ? 20.25740  55.54534  132.23100 1.000 67.19257  ? 7   THR E C   1 
ATOM   6714  O  O   . THR E  4  8   ? 19.23419  56.15796  132.55892 1.000 68.49342  ? 7   THR E O   1 
ATOM   6715  C  CB  . THR E  4  8   ? 20.03060  53.06661  132.00520 1.000 74.15187  ? 7   THR E CB  1 
ATOM   6716  O  OG1 . THR E  4  8   ? 18.61443  52.96706  132.19848 1.000 83.99464  ? 7   THR E OG1 1 
ATOM   6717  C  CG2 . THR E  4  8   ? 20.68725  51.74170  132.36776 1.000 71.42049  ? 7   THR E CG2 1 
ATOM   6718  N  N   . PRO E  4  9   ? 21.10858  56.02954  131.31829 1.000 71.77560  ? 8   PRO E N   1 
ATOM   6719  C  CA  . PRO E  4  9   ? 22.38461  55.45534  130.87593 1.000 70.86117  ? 8   PRO E CA  1 
ATOM   6720  C  C   . PRO E  4  9   ? 23.53652  55.90345  131.76253 1.000 72.01844  ? 8   PRO E C   1 
ATOM   6721  O  O   . PRO E  4  9   ? 23.39079  56.83465  132.54921 1.000 75.86784  ? 8   PRO E O   1 
ATOM   6722  C  CB  . PRO E  4  9   ? 22.51281  55.99214  129.44832 1.000 68.77410  ? 8   PRO E CB  1 
ATOM   6723  C  CG  . PRO E  4  9   ? 21.89731  57.35545  129.54168 1.000 64.96952  ? 8   PRO E CG  1 
ATOM   6724  C  CD  . PRO E  4  9   ? 20.74598  57.21037  130.51537 1.000 71.90903  ? 8   PRO E CD  1 
ATOM   6725  N  N   . LYS E  4  10  ? 24.69432  55.25208  131.65868 1.000 69.85344  ? 9   LYS E N   1 
ATOM   6726  C  CA  . LYS E  4  10  ? 25.84164  55.65724  132.46042 1.000 64.15151  ? 9   LYS E CA  1 
ATOM   6727  C  C   . LYS E  4  10  ? 26.46581  56.94303  131.93143 1.000 69.48078  ? 9   LYS E C   1 
ATOM   6728  O  O   . LYS E  4  10  ? 26.89473  57.79611  132.71656 1.000 65.20198  ? 9   LYS E O   1 
ATOM   6729  C  CB  . LYS E  4  10  ? 26.87798  54.53303  132.49658 1.000 61.82774  ? 9   LYS E CB  1 
ATOM   6730  N  N   . PHE E  4  11  ? 26.52319  57.09787  130.61057 1.000 60.24471  ? 10  PHE E N   1 
ATOM   6731  C  CA  . PHE E  4  11  ? 27.04538  58.29796  129.97686 1.000 58.75151  ? 10  PHE E CA  1 
ATOM   6732  C  C   . PHE E  4  11  ? 26.09642  58.73592  128.87196 1.000 66.03950  ? 10  PHE E C   1 
ATOM   6733  O  O   . PHE E  4  11  ? 25.40245  57.91436  128.26612 1.000 73.33943  ? 10  PHE E O   1 
ATOM   6734  C  CB  . PHE E  4  11  ? 28.44767  58.07290  129.39398 1.000 62.12086  ? 10  PHE E CB  1 
ATOM   6735  C  CG  . PHE E  4  11  ? 29.52080  57.89919  130.43225 1.000 67.93770  ? 10  PHE E CG  1 
ATOM   6736  C  CD1 . PHE E  4  11  ? 29.79000  56.65223  130.97098 1.000 62.88555  ? 10  PHE E CD1 1 
ATOM   6737  C  CD2 . PHE E  4  11  ? 30.26856  58.98324  130.86136 1.000 75.24356  ? 10  PHE E CD2 1 
ATOM   6738  C  CE1 . PHE E  4  11  ? 30.78073  56.49252  131.92133 1.000 73.22526  ? 10  PHE E CE1 1 
ATOM   6739  C  CE2 . PHE E  4  11  ? 31.26161  58.82914  131.81346 1.000 61.26414  ? 10  PHE E CE2 1 
ATOM   6740  C  CZ  . PHE E  4  11  ? 31.51766  57.58409  132.34268 1.000 65.95609  ? 10  PHE E CZ  1 
ATOM   6741  N  N   . GLN E  4  12  ? 26.07330  60.04186  128.61329 1.000 60.49318  ? 11  GLN E N   1 
ATOM   6742  C  CA  . GLN E  4  12  ? 25.21489  60.58898  127.57083 1.000 61.40319  ? 11  GLN E CA  1 
ATOM   6743  C  C   . GLN E  4  12  ? 25.72915  61.96188  127.16952 1.000 61.96895  ? 11  GLN E C   1 
ATOM   6744  O  O   . GLN E  4  12  ? 26.04013  62.78582  128.03469 1.000 64.70715  ? 11  GLN E O   1 
ATOM   6745  C  CB  . GLN E  4  12  ? 23.76146  60.68708  128.04480 1.000 69.34613  ? 11  GLN E CB  1 
ATOM   6746  C  CG  . GLN E  4  12  ? 22.81693  61.29362  127.02208 1.000 75.66312  ? 11  GLN E CG  1 
ATOM   6747  C  CD  . GLN E  4  12  ? 22.45724  60.32284  125.91695 1.000 80.11361  ? 11  GLN E CD  1 
ATOM   6748  O  OE1 . GLN E  4  12  ? 21.95033  59.23107  126.17641 1.000 77.15489  ? 11  GLN E OE1 1 
ATOM   6749  N  NE2 . GLN E  4  12  ? 22.72396  60.71239  124.67554 1.000 78.30462  ? 11  GLN E NE2 1 
ATOM   6750  N  N   . VAL E  4  13  ? 25.81865  62.19779  125.86355 1.000 73.03502  ? 12  VAL E N   1 
ATOM   6751  C  CA  . VAL E  4  13  ? 26.13187  63.50644  125.30286 1.000 70.56009  ? 12  VAL E CA  1 
ATOM   6752  C  C   . VAL E  4  13  ? 24.86600  64.04526  124.65270 1.000 73.39147  ? 12  VAL E C   1 
ATOM   6753  O  O   . VAL E  4  13  ? 24.17221  63.31680  123.93210 1.000 66.11035  ? 12  VAL E O   1 
ATOM   6754  C  CB  . VAL E  4  13  ? 27.28472  63.42967  124.28619 1.000 65.13543  ? 12  VAL E CB  1 
ATOM   6755  C  CG1 . VAL E  4  13  ? 27.65048  64.82041  123.78690 1.000 68.19848  ? 12  VAL E CG1 1 
ATOM   6756  C  CG2 . VAL E  4  13  ? 28.49255  62.73799  124.90230 1.000 68.10960  ? 12  VAL E CG2 1 
ATOM   6757  N  N   . LEU E  4  14  ? 24.55842  65.31237  124.91248 1.000 71.22176  ? 13  LEU E N   1 
ATOM   6758  C  CA  . LEU E  4  14  ? 23.32545  65.91787  124.43337 1.000 67.07629  ? 13  LEU E CA  1 
ATOM   6759  C  C   . LEU E  4  14  ? 23.60369  67.26799  123.79428 1.000 75.95582  ? 13  LEU E C   1 
ATOM   6760  O  O   . LEU E  4  14  ? 24.40190  68.05880  124.30601 1.000 75.56859  ? 13  LEU E O   1 
ATOM   6761  C  CB  . LEU E  4  14  ? 22.31526  66.09483  125.56880 1.000 72.33147  ? 13  LEU E CB  1 
ATOM   6762  C  CG  . LEU E  4  14  ? 21.69148  64.82027  126.13098 1.000 83.91550  ? 13  LEU E CG  1 
ATOM   6763  C  CD1 . LEU E  4  14  ? 20.68936  65.16870  127.21492 1.000 86.90404  ? 13  LEU E CD1 1 
ATOM   6764  C  CD2 . LEU E  4  14  ? 21.03468  64.01749  125.02125 1.000 84.80187  ? 13  LEU E CD2 1 
ATOM   6765  N  N   . LYS E  4  15  ? 22.93510  67.52384  122.67513 1.000 78.58288  ? 14  LYS E N   1 
ATOM   6766  C  CA  . LYS E  4  15  ? 22.92267  68.85159  122.08666 1.000 74.33872  ? 14  LYS E CA  1 
ATOM   6767  C  C   . LYS E  4  15  ? 21.84739  69.68961  122.76487 1.000 76.13128  ? 14  LYS E C   1 
ATOM   6768  O  O   . LYS E  4  15  ? 20.80473  69.17403  123.17721 1.000 78.74405  ? 14  LYS E O   1 
ATOM   6769  C  CB  . LYS E  4  15  ? 22.66256  68.76817  120.58241 1.000 80.26017  ? 14  LYS E CB  1 
ATOM   6770  C  CG  . LYS E  4  15  ? 22.90785  70.05638  119.81517 1.000 80.33036  ? 14  LYS E CG  1 
ATOM   6771  C  CD  . LYS E  4  15  ? 22.20213  70.01519  118.46901 1.000 93.78634  ? 14  LYS E CD  1 
ATOM   6772  C  CE  . LYS E  4  15  ? 22.52444  68.73496  117.70918 1.000 93.07108  ? 14  LYS E CE  1 
ATOM   6773  N  NZ  . LYS E  4  15  ? 21.58179  68.51375  116.57416 1.000 103.80738 ? 14  LYS E NZ  1 
ATOM   6774  N  N   . THR E  4  16  ? 22.11639  70.98816  122.89347 1.000 72.43027  ? 15  THR E N   1 
ATOM   6775  C  CA  . THR E  4  16  ? 21.17800  71.88303  123.55962 1.000 75.59581  ? 15  THR E CA  1 
ATOM   6776  C  C   . THR E  4  16  ? 19.82628  71.86534  122.85414 1.000 78.91336  ? 15  THR E C   1 
ATOM   6777  O  O   . THR E  4  16  ? 19.74680  71.91089  121.62367 1.000 75.20623  ? 15  THR E O   1 
ATOM   6778  C  CB  . THR E  4  16  ? 21.73786  73.30606  123.59716 1.000 64.82618  ? 15  THR E CB  1 
ATOM   6779  O  OG1 . THR E  4  16  ? 22.96733  73.31704  124.33442 1.000 82.29622  ? 15  THR E OG1 1 
ATOM   6780  C  CG2 . THR E  4  16  ? 20.75301  74.25153  124.26051 1.000 66.33614  ? 15  THR E CG2 1 
ATOM   6781  N  N   . GLY E  4  17  ? 18.75784  71.77574  123.64609 1.000 82.09971  ? 16  GLY E N   1 
ATOM   6782  C  CA  . GLY E  4  17  ? 17.40961  71.70293  123.13770 1.000 80.45111  ? 16  GLY E CA  1 
ATOM   6783  C  C   . GLY E  4  17  ? 16.84419  70.30068  123.05455 1.000 88.16260  ? 16  GLY E C   1 
ATOM   6784  O  O   . GLY E  4  17  ? 15.62085  70.14655  122.96083 1.000 85.12289  ? 16  GLY E O   1 
ATOM   6785  N  N   . GLN E  4  18  ? 17.69827  69.27971  123.08801 1.000 93.33785  ? 17  GLN E N   1 
ATOM   6786  C  CA  . GLN E  4  18  ? 17.22860  67.90469  123.02576 1.000 97.92325  ? 17  GLN E CA  1 
ATOM   6787  C  C   . GLN E  4  18  ? 16.40513  67.55421  124.26126 1.000 98.03923  ? 17  GLN E C   1 
ATOM   6788  O  O   . GLN E  4  18  ? 16.46437  68.22075  125.29881 1.000 85.34133  ? 17  GLN E O   1 
ATOM   6789  C  CB  . GLN E  4  18  ? 18.40183  66.92981  122.91656 1.000 99.45085  ? 17  GLN E CB  1 
ATOM   6790  C  CG  . GLN E  4  18  ? 19.10809  66.90224  121.57497 1.000 100.52832 ? 17  GLN E CG  1 
ATOM   6791  C  CD  . GLN E  4  18  ? 20.11803  65.77119  121.48822 1.000 107.59962 ? 17  GLN E CD  1 
ATOM   6792  O  OE1 . GLN E  4  18  ? 21.23737  65.95588  121.01156 1.000 101.81311 ? 17  GLN E OE1 1 
ATOM   6793  N  NE2 . GLN E  4  18  ? 19.72387  64.58999  121.95283 1.000 110.52913 ? 17  GLN E NE2 1 
ATOM   6794  N  N   . SER E  4  19  ? 15.62731  66.48634  124.13407 1.000 95.48533  ? 18  SER E N   1 
ATOM   6795  C  CA  . SER E  4  19  ? 14.91697  65.89617  125.25538 1.000 85.94510  ? 18  SER E CA  1 
ATOM   6796  C  C   . SER E  4  19  ? 15.64772  64.64190  125.71257 1.000 89.01091  ? 18  SER E C   1 
ATOM   6797  O  O   . SER E  4  19  ? 16.33224  63.97899  124.92921 1.000 87.45196  ? 18  SER E O   1 
ATOM   6798  C  CB  . SER E  4  19  ? 13.47247  65.55786  124.88219 1.000 97.71979  ? 18  SER E CB  1 
ATOM   6799  O  OG  . SER E  4  19  ? 12.70656  66.73552  124.69691 1.000 121.21558 ? 18  SER E OG  1 
ATOM   6800  N  N   . MET E  4  20  ? 15.50215  64.32556  126.99511 1.000 86.46081  ? 19  MET E N   1 
ATOM   6801  C  CA  . MET E  4  20  ? 16.20857  63.19756  127.57876 1.000 73.41649  ? 19  MET E CA  1 
ATOM   6802  C  C   . MET E  4  20  ? 15.39595  62.65163  128.74073 1.000 78.05681  ? 19  MET E C   1 
ATOM   6803  O  O   . MET E  4  20  ? 14.79345  63.41637  129.49856 1.000 78.15116  ? 19  MET E O   1 
ATOM   6804  C  CB  . MET E  4  20  ? 17.60714  63.60956  128.05005 1.000 88.88616  ? 19  MET E CB  1 
ATOM   6805  C  CG  . MET E  4  20  ? 18.42104  62.48514  128.66111 1.000 87.64428  ? 19  MET E CG  1 
ATOM   6806  S  SD  . MET E  4  20  ? 18.72323  61.15272  127.49022 1.000 112.16172 ? 19  MET E SD  1 
ATOM   6807  C  CE  . MET E  4  20  ? 19.72363  60.06438  128.49501 1.000 89.04283  ? 19  MET E CE  1 
ATOM   6808  N  N   . THR E  4  21  ? 15.37606  61.32738  128.86858 1.000 68.65970  ? 20  THR E N   1 
ATOM   6809  C  CA  . THR E  4  21  ? 14.72555  60.65915  129.98833 1.000 69.93425  ? 20  THR E CA  1 
ATOM   6810  C  C   . THR E  4  21  ? 15.72958  59.73248  130.65432 1.000 69.29343  ? 20  THR E C   1 
ATOM   6811  O  O   . THR E  4  21  ? 16.27955  58.83924  130.00165 1.000 66.04177  ? 20  THR E O   1 
ATOM   6812  C  CB  . THR E  4  21  ? 13.49529  59.86939  129.53546 1.000 66.81253  ? 20  THR E CB  1 
ATOM   6813  O  OG1 . THR E  4  21  ? 12.51647  60.76709  128.99945 1.000 88.27980  ? 20  THR E OG1 1 
ATOM   6814  C  CG2 . THR E  4  21  ? 12.89239  59.11373  130.71173 1.000 66.45162  ? 20  THR E CG2 1 
ATOM   6815  N  N   . LEU E  4  22  ? 15.96632  59.94596  131.94530 1.000 60.29970  ? 21  LEU E N   1 
ATOM   6816  C  CA  . LEU E  4  22  ? 16.82366  59.08102  132.74427 1.000 62.28329  ? 21  LEU E CA  1 
ATOM   6817  C  C   . LEU E  4  22  ? 15.96061  58.06091  133.47458 1.000 67.99236  ? 21  LEU E C   1 
ATOM   6818  O  O   . LEU E  4  22  ? 14.94234  58.41852  134.07678 1.000 60.52091  ? 21  LEU E O   1 
ATOM   6819  C  CB  . LEU E  4  22  ? 17.65013  59.89629  133.74090 1.000 62.08394  ? 21  LEU E CB  1 
ATOM   6820  C  CG  . LEU E  4  22  ? 18.61835  60.91300  133.12981 1.000 73.61311  ? 21  LEU E CG  1 
ATOM   6821  C  CD1 . LEU E  4  22  ? 19.36109  61.68615  134.20864 1.000 59.32761  ? 21  LEU E CD1 1 
ATOM   6822  C  CD2 . LEU E  4  22  ? 19.59790  60.21764  132.19948 1.000 81.94369  ? 21  LEU E CD2 1 
ATOM   6823  N  N   . GLN E  4  23  ? 16.36923  56.79777  133.41904 1.000 67.07067  ? 22  GLN E N   1 
ATOM   6824  C  CA  . GLN E  4  23  ? 15.60018  55.69660  133.97929 1.000 64.34999  ? 22  GLN E CA  1 
ATOM   6825  C  C   . GLN E  4  23  ? 16.19857  55.25271  135.30646 1.000 74.07737  ? 22  GLN E C   1 
ATOM   6826  O  O   . GLN E  4  23  ? 17.42022  55.24700  135.47655 1.000 69.68579  ? 22  GLN E O   1 
ATOM   6827  C  CB  . GLN E  4  23  ? 15.56441  54.52051  133.00415 1.000 76.34824  ? 22  GLN E CB  1 
ATOM   6828  C  CG  . GLN E  4  23  ? 15.19879  54.91998  131.58580 1.000 81.53397  ? 22  GLN E CG  1 
ATOM   6829  C  CD  . GLN E  4  23  ? 13.97112  54.19755  131.08329 1.000 84.85252  ? 22  GLN E CD  1 
ATOM   6830  O  OE1 . GLN E  4  23  ? 12.84247  54.62930  131.31801 1.000 107.12458 ? 22  GLN E OE1 1 
ATOM   6831  N  NE2 . GLN E  4  23  ? 14.18322  53.08666  130.38875 1.000 108.15890 ? 22  GLN E NE2 1 
ATOM   6832  N  N   . CYS E  4  24  ? 15.32856  54.88243  136.24404 1.000 73.98929  ? 23  CYS E N   1 
ATOM   6833  C  CA  . CYS E  4  24  ? 15.74702  54.40194  137.55327 1.000 63.52599  ? 23  CYS E CA  1 
ATOM   6834  C  C   . CYS E  4  24  ? 14.73445  53.38581  138.05503 1.000 71.31776  ? 23  CYS E C   1 
ATOM   6835  O  O   . CYS E  4  24  ? 13.52588  53.61732  137.97261 1.000 70.42435  ? 23  CYS E O   1 
ATOM   6836  C  CB  . CYS E  4  24  ? 15.87654  55.54559  138.56497 1.000 66.04389  ? 23  CYS E CB  1 
ATOM   6837  S  SG  . CYS E  4  24  ? 16.12080  54.99016  140.26977 1.000 80.12717  ? 23  CYS E SG  1 
ATOM   6838  N  N   . ALA E  4  25  ? 15.23385  52.27080  138.58387 1.000 66.42038  ? 24  ALA E N   1 
ATOM   6839  C  CA  . ALA E  4  25  ? 14.38568  51.20806  139.10377 1.000 75.42225  ? 24  ALA E CA  1 
ATOM   6840  C  C   . ALA E  4  25  ? 15.04081  50.59227  140.33057 1.000 71.06626  ? 24  ALA E C   1 
ATOM   6841  O  O   . ALA E  4  25  ? 16.26216  50.41836  140.36745 1.000 70.63340  ? 24  ALA E O   1 
ATOM   6842  C  CB  . ALA E  4  25  ? 14.13084  50.12856  138.04601 1.000 73.95347  ? 24  ALA E CB  1 
ATOM   6843  N  N   . GLN E  4  26  ? 14.22313  50.26305  141.32988 1.000 64.40101  ? 25  GLN E N   1 
ATOM   6844  C  CA  . GLN E  4  26  ? 14.69321  49.66696  142.57209 1.000 68.90012  ? 25  GLN E CA  1 
ATOM   6845  C  C   . GLN E  4  26  ? 13.91088  48.39109  142.84998 1.000 81.48557  ? 25  GLN E C   1 
ATOM   6846  O  O   . GLN E  4  26  ? 12.68619  48.35649  142.69491 1.000 77.19157  ? 25  GLN E O   1 
ATOM   6847  C  CB  . GLN E  4  26  ? 14.56382  50.65199  143.75128 1.000 61.53948  ? 25  GLN E CB  1 
ATOM   6848  C  CG  . GLN E  4  26  ? 13.16289  51.20478  143.99332 1.000 67.67771  ? 25  GLN E CG  1 
ATOM   6849  C  CD  . GLN E  4  26  ? 12.37153  50.37947  144.99085 1.000 78.18145  ? 25  GLN E CD  1 
ATOM   6850  O  OE1 . GLN E  4  26  ? 12.91682  49.49727  145.65484 1.000 79.98205  ? 25  GLN E OE1 1 
ATOM   6851  N  NE2 . GLN E  4  26  ? 11.07807  50.66245  145.10057 1.000 74.00696  ? 25  GLN E NE2 1 
ATOM   6852  N  N   . ASP E  4  27  ? 14.62618  47.34325  143.25595 1.000 91.83367  ? 26  ASP E N   1 
ATOM   6853  C  CA  . ASP E  4  27  ? 14.04701  46.03057  143.52551 1.000 99.70216  ? 26  ASP E CA  1 
ATOM   6854  C  C   . ASP E  4  27  ? 14.09477  45.68511  145.01123 1.000 95.86738  ? 26  ASP E C   1 
ATOM   6855  O  O   . ASP E  4  27  ? 14.31837  44.53435  145.39229 1.000 91.82101  ? 26  ASP E O   1 
ATOM   6856  C  CB  . ASP E  4  27  ? 14.75519  44.95145  142.71036 1.000 104.00035 ? 26  ASP E CB  1 
ATOM   6857  C  CG  . ASP E  4  27  ? 14.14873  44.76940  141.33541 1.000 123.58742 ? 26  ASP E CG  1 
ATOM   6858  O  OD1 . ASP E  4  27  ? 13.05201  45.31533  141.09587 1.000 118.92277 ? 26  ASP E OD1 1 
ATOM   6859  O  OD2 . ASP E  4  27  ? 14.76649  44.08014  140.49517 1.000 133.83924 ? 26  ASP E OD2 1 
ATOM   6860  N  N   . MET E  4  28  ? 13.87949  46.68033  145.86954 1.000 90.19764  ? 27  MET E N   1 
ATOM   6861  C  CA  . MET E  4  28  ? 13.94841  46.48549  147.31224 1.000 83.51766  ? 27  MET E CA  1 
ATOM   6862  C  C   . MET E  4  28  ? 12.63374  46.81149  148.00883 1.000 79.16810  ? 27  MET E C   1 
ATOM   6863  O  O   . MET E  4  28  ? 12.60619  46.90987  149.24208 1.000 80.16515  ? 27  MET E O   1 
ATOM   6864  C  CB  . MET E  4  28  ? 15.08521  47.32753  147.90030 1.000 81.19145  ? 27  MET E CB  1 
ATOM   6865  C  CG  . MET E  4  28  ? 16.45779  46.97246  147.34621 1.000 76.48160  ? 27  MET E CG  1 
ATOM   6866  S  SD  . MET E  4  28  ? 17.68158  48.25450  147.65789 1.000 83.71912  ? 27  MET E SD  1 
ATOM   6867  C  CE  . MET E  4  28  ? 16.90178  49.64653  146.84667 1.000 75.18999  ? 27  MET E CE  1 
ATOM   6868  N  N   . ASN E  4  29  ? 11.54836  46.98001  147.25108 1.000 76.46833  ? 28  ASN E N   1 
ATOM   6869  C  CA  . ASN E  4  29  ? 10.22640  47.28185  147.80345 1.000 84.37297  ? 28  ASN E CA  1 
ATOM   6870  C  C   . ASN E  4  29  ? 10.24189  48.58336  148.60265 1.000 78.75757  ? 28  ASN E C   1 
ATOM   6871  O  O   . ASN E  4  29  ? 9.55765   48.72035  149.61882 1.000 74.19248  ? 28  ASN E O   1 
ATOM   6872  C  CB  . ASN E  4  29  ? 9.70249   46.12541  148.65790 1.000 82.61458  ? 28  ASN E CB  1 
ATOM   6873  C  CG  . ASN E  4  29  ? 8.19777   46.16493  148.82925 1.000 97.06278  ? 28  ASN E CG  1 
ATOM   6874  O  OD1 . ASN E  4  29  ? 7.45663   46.34168  147.86155 1.000 92.52294  ? 28  ASN E OD1 1 
ATOM   6875  N  ND2 . ASN E  4  29  ? 7.73797   46.01444  150.06676 1.000 82.63759  ? 28  ASN E ND2 1 
ATOM   6876  N  N   . HIS E  4  30  ? 11.03090  49.54773  148.13974 1.000 72.52714  ? 29  HIS E N   1 
ATOM   6877  C  CA  . HIS E  4  30  ? 11.09577  50.84770  148.78835 1.000 76.08254  ? 29  HIS E CA  1 
ATOM   6878  C  C   . HIS E  4  30  ? 9.96341   51.74051  148.30138 1.000 78.95049  ? 29  HIS E C   1 
ATOM   6879  O  O   . HIS E  4  30  ? 9.57796   51.69863  147.12945 1.000 76.65627  ? 29  HIS E O   1 
ATOM   6880  C  CB  . HIS E  4  30  ? 12.44245  51.51575  148.51585 1.000 66.99595  ? 29  HIS E CB  1 
ATOM   6881  C  CG  . HIS E  4  30  ? 13.57596  50.93347  149.30042 1.000 74.17331  ? 29  HIS E CG  1 
ATOM   6882  N  ND1 . HIS E  4  30  ? 14.88889  51.29639  149.09023 1.000 75.36140  ? 29  HIS E ND1 1 
ATOM   6883  C  CD2 . HIS E  4  30  ? 13.59336  50.01800  150.29790 1.000 69.58557  ? 29  HIS E CD2 1 
ATOM   6884  C  CE1 . HIS E  4  30  ? 15.66638  50.62848  149.92350 1.000 79.35824  ? 29  HIS E CE1 1 
ATOM   6885  N  NE2 . HIS E  4  30  ? 14.90523  49.84538  150.66653 1.000 81.81115  ? 29  HIS E NE2 1 
ATOM   6886  N  N   . ASN E  4  31  ? 9.42937   52.55159  149.21253 1.000 71.70874  ? 30  ASN E N   1 
ATOM   6887  C  CA  . ASN E  4  31  ? 8.34465   53.46215  148.87081 1.000 78.19588  ? 30  ASN E CA  1 
ATOM   6888  C  C   . ASN E  4  31  ? 8.84048   54.81881  148.39584 1.000 76.32864  ? 30  ASN E C   1 
ATOM   6889  O  O   . ASN E  4  31  ? 8.17917   55.45619  147.56688 1.000 66.68963  ? 30  ASN E O   1 
ATOM   6890  C  CB  . ASN E  4  31  ? 7.41881   53.65095  150.07497 1.000 75.28980  ? 30  ASN E CB  1 
ATOM   6891  C  CG  . ASN E  4  31  ? 6.71126   52.37128  150.46814 1.000 77.62782  ? 30  ASN E CG  1 
ATOM   6892  O  OD1 . ASN E  4  31  ? 7.25101   51.55519  151.21408 1.000 96.83671  ? 30  ASN E OD1 1 
ATOM   6893  N  ND2 . ASN E  4  31  ? 5.49302   52.19098  149.97126 1.000 78.21669  ? 30  ASN E ND2 1 
ATOM   6894  N  N   . SER E  4  32  ? 9.98951   55.26838  148.89043 1.000 59.30300  ? 31  SER E N   1 
ATOM   6895  C  CA  . SER E  4  32  ? 10.52002  56.58565  148.57432 1.000 57.20390  ? 31  SER E CA  1 
ATOM   6896  C  C   . SER E  4  32  ? 11.62532  56.48369  147.53238 1.000 55.13587  ? 31  SER E C   1 
ATOM   6897  O  O   . SER E  4  32  ? 12.43308  55.55122  147.55839 1.000 71.51933  ? 31  SER E O   1 
ATOM   6898  C  CB  . SER E  4  32  ? 11.05831  57.26368  149.83321 1.000 64.66609  ? 31  SER E CB  1 
ATOM   6899  O  OG  . SER E  4  32  ? 10.09957  57.22700  150.87614 1.000 72.97819  ? 31  SER E OG  1 
ATOM   6900  N  N   . MET E  4  33  ? 11.65534  57.44763  146.61300 1.000 54.51445  ? 32  MET E N   1 
ATOM   6901  C  CA  . MET E  4  33  ? 12.69485  57.52270  145.59632 1.000 53.48743  ? 32  MET E CA  1 
ATOM   6902  C  C   . MET E  4  33  ? 13.01723  58.98484  145.32462 1.000 58.34096  ? 32  MET E C   1 
ATOM   6903  O  O   . MET E  4  33  ? 12.18278  59.87158  145.52850 1.000 57.15640  ? 32  MET E O   1 
ATOM   6904  C  CB  . MET E  4  33  ? 12.28546  56.80047  144.30107 1.000 54.39484  ? 32  MET E CB  1 
ATOM   6905  C  CG  . MET E  4  33  ? 12.16596  55.28706  144.45657 1.000 60.99363  ? 32  MET E CG  1 
ATOM   6906  S  SD  . MET E  4  33  ? 11.61379  54.39393  142.99206 1.000 65.95843  ? 32  MET E SD  1 
ATOM   6907  C  CE  . MET E  4  33  ? 13.12222  54.33105  142.03247 1.000 65.35422  ? 32  MET E CE  1 
ATOM   6908  N  N   . TYR E  4  34  ? 14.24590  59.22690  144.87240 1.000 56.77263  ? 33  TYR E N   1 
ATOM   6909  C  CA  . TYR E  4  34  ? 14.78947  60.57271  144.77975 1.000 50.51520  ? 33  TYR E CA  1 
ATOM   6910  C  C   . TYR E  4  34  ? 15.63037  60.68923  143.51962 1.000 53.16234  ? 33  TYR E C   1 
ATOM   6911  O  O   . TYR E  4  34  ? 16.14622  59.69753  142.99792 1.000 61.37630  ? 33  TYR E O   1 
ATOM   6912  C  CB  . TYR E  4  34  ? 15.66016  60.92717  145.99974 1.000 59.44104  ? 33  TYR E CB  1 
ATOM   6913  C  CG  . TYR E  4  34  ? 15.09122  60.51564  147.34199 1.000 55.62893  ? 33  TYR E CG  1 
ATOM   6914  C  CD1 . TYR E  4  34  ? 15.16547  59.19577  147.77803 1.000 62.27821  ? 33  TYR E CD1 1 
ATOM   6915  C  CD2 . TYR E  4  34  ? 14.50201  61.44963  148.18345 1.000 55.74746  ? 33  TYR E CD2 1 
ATOM   6916  C  CE1 . TYR E  4  34  ? 14.65041  58.81325  149.00340 1.000 63.09135  ? 33  TYR E CE1 1 
ATOM   6917  C  CE2 . TYR E  4  34  ? 13.98924  61.07648  149.41455 1.000 67.36444  ? 33  TYR E CE2 1 
ATOM   6918  C  CZ  . TYR E  4  34  ? 14.06729  59.75806  149.81818 1.000 63.49051  ? 33  TYR E CZ  1 
ATOM   6919  O  OH  . TYR E  4  34  ? 13.55711  59.38386  151.03861 1.000 72.55602  ? 33  TYR E OH  1 
ATOM   6920  N  N   . TRP E  4  35  ? 15.77130  61.92223  143.03927 1.000 49.75171  ? 34  TRP E N   1 
ATOM   6921  C  CA  . TRP E  4  35  ? 16.70388  62.24358  141.96676 1.000 49.48604  ? 34  TRP E CA  1 
ATOM   6922  C  C   . TRP E  4  35  ? 17.57907  63.40166  142.42051 1.000 57.73223  ? 34  TRP E C   1 
ATOM   6923  O  O   . TRP E  4  35  ? 17.07176  64.48946  142.71242 1.000 55.47769  ? 34  TRP E O   1 
ATOM   6924  C  CB  . TRP E  4  35  ? 15.97314  62.59260  140.66746 1.000 50.13982  ? 34  TRP E CB  1 
ATOM   6925  C  CG  . TRP E  4  35  ? 15.73440  61.40880  139.78301 1.000 57.95184  ? 34  TRP E CG  1 
ATOM   6926  C  CD1 . TRP E  4  35  ? 14.53881  60.80207  139.52937 1.000 58.61963  ? 34  TRP E CD1 1 
ATOM   6927  C  CD2 . TRP E  4  35  ? 16.71891  60.68457  139.03458 1.000 55.24708  ? 34  TRP E CD2 1 
ATOM   6928  N  NE1 . TRP E  4  35  ? 14.71689  59.74769  138.66547 1.000 61.56558  ? 34  TRP E NE1 1 
ATOM   6929  C  CE2 . TRP E  4  35  ? 16.04658  59.65352  138.34847 1.000 59.66760  ? 34  TRP E CE2 1 
ATOM   6930  C  CE3 . TRP E  4  35  ? 18.10335  60.80750  138.87823 1.000 61.80045  ? 34  TRP E CE3 1 
ATOM   6931  C  CZ2 . TRP E  4  35  ? 16.71049  58.75263  137.51852 1.000 54.60194  ? 34  TRP E CZ2 1 
ATOM   6932  C  CZ3 . TRP E  4  35  ? 18.76120  59.90996  138.05287 1.000 50.79348  ? 34  TRP E CZ3 1 
ATOM   6933  C  CH2 . TRP E  4  35  ? 18.06459  58.89693  137.38458 1.000 58.02671  ? 34  TRP E CH2 1 
ATOM   6934  N  N   . TYR E  4  36  ? 18.88242  63.15997  142.49756 1.000 47.65171  ? 35  TYR E N   1 
ATOM   6935  C  CA  . TYR E  4  36  ? 19.86600  64.16361  142.86510 1.000 51.13214  ? 35  TYR E CA  1 
ATOM   6936  C  C   . TYR E  4  36  ? 20.75925  64.47196  141.67346 1.000 53.24026  ? 35  TYR E C   1 
ATOM   6937  O  O   . TYR E  4  36  ? 20.93074  63.65121  140.76771 1.000 48.43805  ? 35  TYR E O   1 
ATOM   6938  C  CB  . TYR E  4  36  ? 20.74510  63.69125  144.03059 1.000 49.63373  ? 35  TYR E CB  1 
ATOM   6939  C  CG  . TYR E  4  36  ? 20.07653  63.63007  145.38348 1.000 50.37668  ? 35  TYR E CG  1 
ATOM   6940  C  CD1 . TYR E  4  36  ? 19.96447  64.77177  146.17747 1.000 54.21814  ? 35  TYR E CD1 1 
ATOM   6941  C  CD2 . TYR E  4  36  ? 19.58763  62.42722  145.88306 1.000 47.52015  ? 35  TYR E CD2 1 
ATOM   6942  C  CE1 . TYR E  4  36  ? 19.36512  64.72207  147.42212 1.000 48.01892  ? 35  TYR E CE1 1 
ATOM   6943  C  CE2 . TYR E  4  36  ? 18.98509  62.36429  147.12645 1.000 49.29780  ? 35  TYR E CE2 1 
ATOM   6944  C  CZ  . TYR E  4  36  ? 18.87656  63.51380  147.89178 1.000 56.51962  ? 35  TYR E CZ  1 
ATOM   6945  O  OH  . TYR E  4  36  ? 18.27592  63.44777  149.12892 1.000 48.98767  ? 35  TYR E OH  1 
ATOM   6946  N  N   . ARG E  4  37  ? 21.33408  65.66976  141.68949 1.000 51.04177  ? 36  ARG E N   1 
ATOM   6947  C  CA  . ARG E  4  37  ? 22.46909  66.00593  140.84546 1.000 55.04754  ? 36  ARG E CA  1 
ATOM   6948  C  C   . ARG E  4  37  ? 23.62940  66.41294  141.74192 1.000 58.92955  ? 36  ARG E C   1 
ATOM   6949  O  O   . ARG E  4  37  ? 23.43164  67.04772  142.78306 1.000 54.24382  ? 36  ARG E O   1 
ATOM   6950  C  CB  . ARG E  4  37  ? 22.13627  67.12353  139.84386 1.000 56.34929  ? 36  ARG E CB  1 
ATOM   6951  C  CG  . ARG E  4  37  ? 21.71430  68.44998  140.45363 1.000 54.41645  ? 36  ARG E CG  1 
ATOM   6952  C  CD  . ARG E  4  37  ? 21.47314  69.49281  139.36688 1.000 64.35939  ? 36  ARG E CD  1 
ATOM   6953  N  NE  . ARG E  4  37  ? 22.71427  69.94654  138.74747 1.000 51.85356  ? 36  ARG E NE  1 
ATOM   6954  C  CZ  . ARG E  4  37  ? 22.77727  70.75173  137.69494 1.000 61.00212  ? 36  ARG E CZ  1 
ATOM   6955  N  NH1 . ARG E  4  37  ? 21.68355  71.18618  137.09015 1.000 59.97410  ? 36  ARG E NH1 1 
ATOM   6956  N  NH2 . ARG E  4  37  ? 23.96739  71.12955  137.23635 1.000 49.25728  ? 36  ARG E NH2 1 
ATOM   6957  N  N   . GLN E  4  38  ? 24.83620  66.01591  141.35336 1.000 53.81928  ? 37  GLN E N   1 
ATOM   6958  C  CA  . GLN E  4  38  ? 26.03858  66.29440  142.12802 1.000 48.41936  ? 37  GLN E CA  1 
ATOM   6959  C  C   . GLN E  4  38  ? 26.94880  67.18338  141.29384 1.000 60.94396  ? 37  GLN E C   1 
ATOM   6960  O  O   . GLN E  4  38  ? 27.46671  66.75396  140.25769 1.000 53.21320  ? 37  GLN E O   1 
ATOM   6961  C  CB  . GLN E  4  38  ? 26.74893  65.00330  142.53300 1.000 51.90720  ? 37  GLN E CB  1 
ATOM   6962  C  CG  . GLN E  4  38  ? 27.89733  65.22100  143.51116 1.000 49.59009  ? 37  GLN E CG  1 
ATOM   6963  C  CD  . GLN E  4  38  ? 28.53172  63.92047  143.96590 1.000 55.39523  ? 37  GLN E CD  1 
ATOM   6964  O  OE1 . GLN E  4  38  ? 28.64694  62.97026  143.19219 1.000 54.37262  ? 37  GLN E OE1 1 
ATOM   6965  N  NE2 . GLN E  4  38  ? 28.94386  63.87069  145.22751 1.000 46.90748  ? 37  GLN E NE2 1 
ATOM   6966  N  N   . ASP E  4  39  ? 27.14371  68.41093  141.74482 1.000 62.41413  ? 38  ASP E N   1 
ATOM   6967  C  CA  . ASP E  4  39  ? 28.01894  69.33596  141.05831 1.000 58.38968  ? 38  ASP E CA  1 
ATOM   6968  C  C   . ASP E  4  39  ? 29.22803  69.65481  141.92780 1.000 64.92914  ? 38  ASP E C   1 
ATOM   6969  O  O   . ASP E  4  39  ? 29.10219  69.73989  143.15449 1.000 67.91562  ? 38  ASP E O   1 
ATOM   6970  C  CB  . ASP E  4  39  ? 27.27206  70.62736  140.70547 1.000 58.22156  ? 38  ASP E CB  1 
ATOM   6971  C  CG  . ASP E  4  39  ? 26.17037  70.39793  139.68505 1.000 67.92812  ? 38  ASP E CG  1 
ATOM   6972  O  OD1 . ASP E  4  39  ? 26.48856  69.98545  138.54891 1.000 73.43825  ? 38  ASP E OD1 1 
ATOM   6973  O  OD2 . ASP E  4  39  ? 24.98798  70.61524  140.02451 1.000 67.06344  ? 38  ASP E OD2 1 
ATOM   6974  N  N   . PRO E  4  40  ? 30.40391  69.82471  141.32587 1.000 69.11079  ? 39  PRO E N   1 
ATOM   6975  C  CA  . PRO E  4  40  ? 31.63109  69.98031  142.12010 1.000 64.75069  ? 39  PRO E CA  1 
ATOM   6976  C  C   . PRO E  4  40  ? 31.57848  71.21265  143.01289 1.000 69.97576  ? 39  PRO E C   1 
ATOM   6977  O  O   . PRO E  4  40  ? 31.19056  72.30023  142.58030 1.000 66.37039  ? 39  PRO E O   1 
ATOM   6978  C  CB  . PRO E  4  40  ? 32.72812  70.10052  141.05359 1.000 63.35841  ? 39  PRO E CB  1 
ATOM   6979  C  CG  . PRO E  4  40  ? 32.13329  69.49321  139.81622 1.000 63.66084  ? 39  PRO E CG  1 
ATOM   6980  C  CD  . PRO E  4  40  ? 30.67478  69.81082  139.87851 1.000 66.56987  ? 39  PRO E CD  1 
ATOM   6981  N  N   . GLY E  4  41  ? 31.96711  71.02866  144.27256 1.000 68.44444  ? 40  GLY E N   1 
ATOM   6982  C  CA  . GLY E  4  41  ? 32.04667  72.12110  145.22036 1.000 53.95408  ? 40  GLY E CA  1 
ATOM   6983  C  C   . GLY E  4  41  ? 30.78219  72.42128  145.99264 1.000 60.47788  ? 40  GLY E C   1 
ATOM   6984  O  O   . GLY E  4  41  ? 30.71310  73.46751  146.64825 1.000 63.83935  ? 40  GLY E O   1 
ATOM   6985  N  N   . MET E  4  42  ? 29.78030  71.54808  145.94168 1.000 63.10904  ? 41  MET E N   1 
ATOM   6986  C  CA  . MET E  4  42  ? 28.55121  71.77711  146.68463 1.000 65.45832  ? 41  MET E CA  1 
ATOM   6987  C  C   . MET E  4  42  ? 27.89800  70.43709  146.98289 1.000 63.41953  ? 41  MET E C   1 
ATOM   6988  O  O   . MET E  4  42  ? 28.14468  69.43862  146.30203 1.000 71.98410  ? 41  MET E O   1 
ATOM   6989  C  CB  . MET E  4  42  ? 27.59573  72.70098  145.91776 1.000 72.95043  ? 41  MET E CB  1 
ATOM   6990  C  CG  . MET E  4  42  ? 27.20627  72.20395  144.53648 1.000 62.78350  ? 41  MET E CG  1 
ATOM   6991  S  SD  . MET E  4  42  ? 26.58235  73.53568  143.49009 1.000 77.66932  ? 41  MET E SD  1 
ATOM   6992  C  CE  . MET E  4  42  ? 25.35172  74.26622  144.56651 1.000 74.21599  ? 41  MET E CE  1 
ATOM   6993  N  N   . GLY E  4  43  ? 27.06720  70.42473  148.02211 1.000 59.93550  ? 42  GLY E N   1 
ATOM   6994  C  CA  . GLY E  4  43  ? 26.41054  69.19981  148.42034 1.000 59.70873  ? 42  GLY E CA  1 
ATOM   6995  C  C   . GLY E  4  43  ? 25.37566  68.74534  147.41130 1.000 64.04624  ? 42  GLY E C   1 
ATOM   6996  O  O   . GLY E  4  43  ? 24.96304  69.48706  146.51793 1.000 60.18572  ? 42  GLY E O   1 
ATOM   6997  N  N   . LEU E  4  44  ? 24.96988  67.48360  147.55513 1.000 59.69067  ? 43  LEU E N   1 
ATOM   6998  C  CA  . LEU E  4  44  ? 23.90586  66.93234  146.72858 1.000 47.52909  ? 43  LEU E CA  1 
ATOM   6999  C  C   . LEU E  4  44  ? 22.67250  67.82209  146.79381 1.000 54.59310  ? 43  LEU E C   1 
ATOM   7000  O  O   . LEU E  4  44  ? 22.31129  68.33326  147.85710 1.000 58.20504  ? 43  LEU E O   1 
ATOM   7001  C  CB  . LEU E  4  44  ? 23.55499  65.51592  147.19245 1.000 49.37734  ? 43  LEU E CB  1 
ATOM   7002  C  CG  . LEU E  4  44  ? 24.55801  64.39632  146.91209 1.000 55.67693  ? 43  LEU E CG  1 
ATOM   7003  C  CD1 . LEU E  4  44  ? 24.07594  63.09481  147.52928 1.000 55.55621  ? 43  LEU E CD1 1 
ATOM   7004  C  CD2 . LEU E  4  44  ? 24.77108  64.22732  145.42011 1.000 51.28665  ? 43  LEU E CD2 1 
ATOM   7005  N  N   . ARG E  4  45  ? 22.03398  68.01681  145.64388 1.000 55.99085  ? 44  ARG E N   1 
ATOM   7006  C  CA  . ARG E  4  45  ? 20.85472  68.86295  145.53972 1.000 57.09128  ? 44  ARG E CA  1 
ATOM   7007  C  C   . ARG E  4  45  ? 19.69764  68.05306  144.97648 1.000 59.63689  ? 44  ARG E C   1 
ATOM   7008  O  O   . ARG E  4  45  ? 19.83099  67.40679  143.93150 1.000 52.28720  ? 44  ARG E O   1 
ATOM   7009  C  CB  . ARG E  4  45  ? 21.13566  70.09411  144.67676 1.000 49.03281  ? 44  ARG E CB  1 
ATOM   7010  C  CG  . ARG E  4  45  ? 22.10857  71.06231  145.33131 1.000 55.31659  ? 44  ARG E CG  1 
ATOM   7011  C  CD  . ARG E  4  45  ? 22.21494  72.36122  144.56070 1.000 59.08265  ? 44  ARG E CD  1 
ATOM   7012  N  NE  . ARG E  4  45  ? 22.75911  72.15987  143.22394 1.000 67.38951  ? 44  ARG E NE  1 
ATOM   7013  C  CZ  . ARG E  4  45  ? 22.67436  73.04806  142.24353 1.000 66.90908  ? 44  ARG E CZ  1 
ATOM   7014  N  NH1 . ARG E  4  45  ? 22.06793  74.21091  142.41610 1.000 68.50102  ? 44  ARG E NH1 1 
ATOM   7015  N  NH2 . ARG E  4  45  ? 23.20358  72.75894  141.05853 1.000 69.22289  ? 44  ARG E NH2 1 
ATOM   7016  N  N   . LEU E  4  46  ? 18.56978  68.08878  145.67789 1.000 49.15269  ? 45  LEU E N   1 
ATOM   7017  C  CA  . LEU E  4  46  ? 17.41172  67.28737  145.31493 1.000 53.70110  ? 45  LEU E CA  1 
ATOM   7018  C  C   . LEU E  4  46  ? 16.64161  67.95613  144.18189 1.000 56.82760  ? 45  LEU E C   1 
ATOM   7019  O  O   . LEU E  4  46  ? 16.32179  69.14618  144.25534 1.000 57.58032  ? 45  LEU E O   1 
ATOM   7020  C  CB  . LEU E  4  46  ? 16.51230  67.09412  146.53440 1.000 50.30840  ? 45  LEU E CB  1 
ATOM   7021  C  CG  . LEU E  4  46  ? 15.32216  66.15064  146.37923 1.000 59.10086  ? 45  LEU E CG  1 
ATOM   7022  C  CD1 . LEU E  4  46  ? 15.79717  64.73074  146.10869 1.000 53.27369  ? 45  LEU E CD1 1 
ATOM   7023  C  CD2 . LEU E  4  46  ? 14.44597  66.20585  147.61849 1.000 50.80868  ? 45  LEU E CD2 1 
ATOM   7024  N  N   . ILE E  4  47  ? 16.35036  67.18824  143.13209 1.000 57.15250  ? 46  ILE E N   1 
ATOM   7025  C  CA  . ILE E  4  47  ? 15.61816  67.68816  141.97220 1.000 60.74710  ? 46  ILE E CA  1 
ATOM   7026  C  C   . ILE E  4  47  ? 14.13034  67.45101  142.18851 1.000 59.90897  ? 46  ILE E C   1 
ATOM   7027  O  O   . ILE E  4  47  ? 13.34828  68.39894  142.31851 1.000 59.42974  ? 46  ILE E O   1 
ATOM   7028  C  CB  . ILE E  4  47  ? 16.10451  67.01309  140.67749 1.000 58.44069  ? 46  ILE E CB  1 
ATOM   7029  C  CG1 . ILE E  4  47  ? 17.62500  67.14324  140.55511 1.000 57.15419  ? 46  ILE E CG1 1 
ATOM   7030  C  CG2 . ILE E  4  47  ? 15.39733  67.60880  139.46324 1.000 50.94596  ? 46  ILE E CG2 1 
ATOM   7031  C  CD1 . ILE E  4  47  ? 18.20562  66.45156  139.33981 1.000 54.51326  ? 46  ILE E CD1 1 
ATOM   7032  N  N   . TYR E  4  48  ? 13.73535  66.18117  142.22530 1.000 55.24026  ? 47  TYR E N   1 
ATOM   7033  C  CA  . TYR E  4  48  ? 12.37857  65.77817  142.55826 1.000 52.36626  ? 47  TYR E CA  1 
ATOM   7034  C  C   . TYR E  4  48  ? 12.44163  64.53287  143.42827 1.000 52.09468  ? 47  TYR E C   1 
ATOM   7035  O  O   . TYR E  4  48  ? 13.39728  63.75670  143.35324 1.000 58.48124  ? 47  TYR E O   1 
ATOM   7036  C  CB  . TYR E  4  48  ? 11.53987  65.47594  141.31020 1.000 61.72545  ? 47  TYR E CB  1 
ATOM   7037  C  CG  . TYR E  4  48  ? 10.95959  66.67497  140.59262 1.000 65.37622  ? 47  TYR E CG  1 
ATOM   7038  C  CD1 . TYR E  4  48  ? 9.71272   67.17498  140.93840 1.000 65.69993  ? 47  TYR E CD1 1 
ATOM   7039  C  CD2 . TYR E  4  48  ? 11.63737  67.28044  139.54451 1.000 65.49922  ? 47  TYR E CD2 1 
ATOM   7040  C  CE1 . TYR E  4  48  ? 9.16769   68.25872  140.27847 1.000 62.62920  ? 47  TYR E CE1 1 
ATOM   7041  C  CE2 . TYR E  4  48  ? 11.09920  68.36634  138.87830 1.000 66.98981  ? 47  TYR E CE2 1 
ATOM   7042  C  CZ  . TYR E  4  48  ? 9.86298   68.85073  139.25036 1.000 71.75102  ? 47  TYR E CZ  1 
ATOM   7043  O  OH  . TYR E  4  48  ? 9.31714   69.93103  138.59442 1.000 80.64128  ? 47  TYR E OH  1 
ATOM   7044  N  N   . TYR E  4  49  ? 11.40885  64.33760  144.24455 1.000 58.19874  ? 48  TYR E N   1 
ATOM   7045  C  CA  . TYR E  4  49  ? 11.31042  63.14658  145.07501 1.000 59.10141  ? 48  TYR E CA  1 
ATOM   7046  C  C   . TYR E  4  49  ? 9.87772   62.63619  145.05498 1.000 62.48965  ? 48  TYR E C   1 
ATOM   7047  O  O   . TYR E  4  49  ? 8.93597   63.37133  144.74809 1.000 60.19099  ? 48  TYR E O   1 
ATOM   7048  C  CB  . TYR E  4  49  ? 11.76232  63.41273  146.51842 1.000 55.45346  ? 48  TYR E CB  1 
ATOM   7049  C  CG  . TYR E  4  49  ? 10.78999  64.22639  147.33955 1.000 53.54941  ? 48  TYR E CG  1 
ATOM   7050  C  CD1 . TYR E  4  49  ? 10.72666  65.60606  147.20389 1.000 58.28406  ? 48  TYR E CD1 1 
ATOM   7051  C  CD2 . TYR E  4  49  ? 9.94730   63.61551  148.26125 1.000 54.49188  ? 48  TYR E CD2 1 
ATOM   7052  C  CE1 . TYR E  4  49  ? 9.84518   66.35586  147.95310 1.000 58.66860  ? 48  TYR E CE1 1 
ATOM   7053  C  CE2 . TYR E  4  49  ? 9.06163   64.35638  149.01820 1.000 57.42270  ? 48  TYR E CE2 1 
ATOM   7054  C  CZ  . TYR E  4  49  ? 9.01462   65.72813  148.85911 1.000 62.83454  ? 48  TYR E CZ  1 
ATOM   7055  O  OH  . TYR E  4  49  ? 8.13625   66.47904  149.60707 1.000 56.74194  ? 48  TYR E OH  1 
ATOM   7056  N  N   . SER E  4  50  ? 9.72754   61.35564  145.38485 1.000 61.36388  ? 49  SER E N   1 
ATOM   7057  C  CA  . SER E  4  50  ? 8.42679   60.69156  145.43072 1.000 65.03152  ? 49  SER E CA  1 
ATOM   7058  C  C   . SER E  4  50  ? 8.33183   59.96456  146.76748 1.000 56.97200  ? 49  SER E C   1 
ATOM   7059  O  O   . SER E  4  50  ? 8.88904   58.87407  146.92722 1.000 62.52705  ? 49  SER E O   1 
ATOM   7060  C  CB  . SER E  4  50  ? 8.25553   59.73394  144.25683 1.000 62.51088  ? 49  SER E CB  1 
ATOM   7061  O  OG  . SER E  4  50  ? 7.01403   59.05742  144.33088 1.000 63.48917  ? 49  SER E OG  1 
ATOM   7062  N  N   . ALA E  4  51  ? 7.62252   60.57493  147.72163 1.000 63.09841  ? 50  ALA E N   1 
ATOM   7063  C  CA  . ALA E  4  51  ? 7.54563   60.01746  149.06854 1.000 66.34068  ? 50  ALA E CA  1 
ATOM   7064  C  C   . ALA E  4  51  ? 6.92280   58.62874  149.07121 1.000 59.33281  ? 50  ALA E C   1 
ATOM   7065  O  O   . ALA E  4  51  ? 7.24735   57.80477  149.93352 1.000 65.92260  ? 50  ALA E O   1 
ATOM   7066  C  CB  . ALA E  4  51  ? 6.75666   60.95755  149.98104 1.000 59.91593  ? 50  ALA E CB  1 
ATOM   7067  N  N   . SER E  4  52  ? 6.03470   58.35018  148.12388 1.000 64.26191  ? 51  SER E N   1 
ATOM   7068  C  CA  . SER E  4  52  ? 5.44853   57.02447  147.99687 1.000 75.77635  ? 51  SER E CA  1 
ATOM   7069  C  C   . SER E  4  52  ? 4.91280   56.87110  146.58272 1.000 74.88566  ? 51  SER E C   1 
ATOM   7070  O  O   . SER E  4  52  ? 4.77971   57.84488  145.83665 1.000 79.17984  ? 51  SER E O   1 
ATOM   7071  C  CB  . SER E  4  52  ? 4.34170   56.79127  149.03051 1.000 71.71006  ? 51  SER E CB  1 
ATOM   7072  O  OG  . SER E  4  52  ? 3.78004   55.49633  148.89376 1.000 80.89468  ? 51  SER E OG  1 
ATOM   7073  N  N   . GLU E  4  53  ? 4.61847   55.62458  146.22254 1.000 69.20065  ? 52  GLU E N   1 
ATOM   7074  C  CA  . GLU E  4  53  ? 3.96854   55.32958  144.95333 1.000 76.14778  ? 52  GLU E CA  1 
ATOM   7075  C  C   . GLU E  4  53  ? 2.68195   56.12894  144.82237 1.000 70.61834  ? 52  GLU E C   1 
ATOM   7076  O  O   . GLU E  4  53  ? 1.78121   56.01463  145.65778 1.000 80.31931  ? 52  GLU E O   1 
ATOM   7077  C  CB  . GLU E  4  53  ? 3.67688   53.83206  144.86112 1.000 72.11216  ? 52  GLU E CB  1 
ATOM   7078  C  CG  . GLU E  4  53  ? 2.81012   53.43160  143.68460 1.000 86.50070  ? 52  GLU E CG  1 
ATOM   7079  C  CD  . GLU E  4  53  ? 2.25013   52.03228  143.83723 1.000 104.88792 ? 52  GLU E CD  1 
ATOM   7080  O  OE1 . GLU E  4  53  ? 2.33755   51.47788  144.95487 1.000 101.57054 ? 52  GLU E OE1 1 
ATOM   7081  O  OE2 . GLU E  4  53  ? 1.72472   51.48806  142.84270 1.000 93.23372  ? 52  GLU E OE2 1 
ATOM   7082  N  N   . GLY E  4  54  ? 2.60503   56.95396  143.78416 1.000 71.37367  ? 53  GLY E N   1 
ATOM   7083  C  CA  . GLY E  4  54  ? 1.42776   57.75564  143.53638 1.000 69.65634  ? 53  GLY E CA  1 
ATOM   7084  C  C   . GLY E  4  54  ? 1.51438   59.20582  143.95477 1.000 74.57762  ? 53  GLY E C   1 
ATOM   7085  O  O   . GLY E  4  54  ? 0.47470   59.87266  144.01487 1.000 87.43568  ? 53  GLY E O   1 
ATOM   7086  N  N   . THR E  4  55  ? 2.70822   59.71521  144.25481 1.000 70.16534  ? 54  THR E N   1 
ATOM   7087  C  CA  . THR E  4  55  ? 2.86906   61.13518  144.53286 1.000 68.35487  ? 54  THR E CA  1 
ATOM   7088  C  C   . THR E  4  55  ? 4.31549   61.53569  144.27747 1.000 63.66286  ? 54  THR E C   1 
ATOM   7089  O  O   . THR E  4  55  ? 5.23641   60.74393  144.49383 1.000 73.18855  ? 54  THR E O   1 
ATOM   7090  C  CB  . THR E  4  55  ? 2.45666   61.49077  145.97119 1.000 76.95418  ? 54  THR E CB  1 
ATOM   7091  O  OG1 . THR E  4  55  ? 2.47275   62.91492  146.13660 1.000 72.75622  ? 54  THR E OG1 1 
ATOM   7092  C  CG2 . THR E  4  55  ? 3.39178   60.85064  146.99478 1.000 63.32067  ? 54  THR E CG2 1 
ATOM   7093  N  N   . THR E  4  56  ? 4.49618   62.75931  143.78454 1.000 63.12979  ? 55  THR E N   1 
ATOM   7094  C  CA  . THR E  4  56  ? 5.81020   63.34905  143.57490 1.000 69.46742  ? 55  THR E CA  1 
ATOM   7095  C  C   . THR E  4  56  ? 5.75274   64.80601  144.01044 1.000 67.61139  ? 55  THR E C   1 
ATOM   7096  O  O   . THR E  4  56  ? 4.67366   65.38234  144.17079 1.000 77.01558  ? 55  THR E O   1 
ATOM   7097  C  CB  . THR E  4  56  ? 6.26796   63.25639  142.10733 1.000 71.97579  ? 55  THR E CB  1 
ATOM   7098  O  OG1 . THR E  4  56  ? 5.32831   63.93366  141.26363 1.000 81.94758  ? 55  THR E OG1 1 
ATOM   7099  C  CG2 . THR E  4  56  ? 6.39655   61.80495  141.65835 1.000 61.62089  ? 55  THR E CG2 1 
ATOM   7100  N  N   . ASP E  4  57  ? 6.92550   65.40302  144.20454 1.000 61.84953  ? 56  ASP E N   1 
ATOM   7101  C  CA  . ASP E  4  57  ? 6.97193   66.79384  144.63288 1.000 68.89873  ? 56  ASP E CA  1 
ATOM   7102  C  C   . ASP E  4  57  ? 8.31204   67.39870  144.24579 1.000 65.58927  ? 56  ASP E C   1 
ATOM   7103  O  O   . ASP E  4  57  ? 9.31813   66.69373  144.13223 1.000 68.92079  ? 56  ASP E O   1 
ATOM   7104  C  CB  . ASP E  4  57  ? 6.74775   66.92713  146.14379 1.000 78.88436  ? 56  ASP E CB  1 
ATOM   7105  C  CG  . ASP E  4  57  ? 6.39330   68.34211  146.55585 1.000 75.65838  ? 56  ASP E CG  1 
ATOM   7106  O  OD1 . ASP E  4  57  ? 5.98541   69.12652  145.67543 1.000 69.05253  ? 56  ASP E OD1 1 
ATOM   7107  O  OD2 . ASP E  4  57  ? 6.52768   68.67039  147.75453 1.000 90.71136  ? 56  ASP E OD2 1 
ATOM   7108  N  N   . LYS E  4  58  ? 8.30960   68.71624  144.05713 1.000 63.94129  ? 57  LYS E N   1 
ATOM   7109  C  CA  . LYS E  4  58  ? 9.52263   69.42540  143.67787 1.000 58.78692  ? 57  LYS E CA  1 
ATOM   7110  C  C   . LYS E  4  58  ? 10.56478  69.35025  144.78591 1.000 65.42968  ? 57  LYS E C   1 
ATOM   7111  O  O   . LYS E  4  58  ? 10.24332  69.32194  145.97702 1.000 61.10186  ? 57  LYS E O   1 
ATOM   7112  C  CB  . LYS E  4  58  ? 9.21234   70.88987  143.36580 1.000 67.44503  ? 57  LYS E CB  1 
ATOM   7113  C  CG  . LYS E  4  58  ? 8.26538   71.09565  142.19503 1.000 73.73038  ? 57  LYS E CG  1 
ATOM   7114  N  N   . GLY E  4  59  ? 11.82344  69.32628  144.37930 1.000 62.04967  ? 58  GLY E N   1 
ATOM   7115  C  CA  . GLY E  4  59  ? 12.94880  69.39189  145.28783 1.000 67.39691  ? 58  GLY E CA  1 
ATOM   7116  C  C   . GLY E  4  59  ? 13.53391  70.78564  145.35160 1.000 66.95851  ? 58  GLY E C   1 
ATOM   7117  O  O   . GLY E  4  59  ? 12.81393  71.78834  145.28468 1.000 67.60624  ? 58  GLY E O   1 
ATOM   7118  N  N   . GLU E  4  60  ? 14.85956  70.85333  145.47336 1.000 66.43388  ? 59  GLU E N   1 
ATOM   7119  C  CA  . GLU E  4  60  ? 15.52054  72.14924  145.57291 1.000 68.72419  ? 59  GLU E CA  1 
ATOM   7120  C  C   . GLU E  4  60  ? 15.66275  72.81721  144.20960 1.000 67.67527  ? 59  GLU E C   1 
ATOM   7121  O  O   . GLU E  4  60  ? 15.51810  74.03931  144.09835 1.000 72.64877  ? 59  GLU E O   1 
ATOM   7122  C  CB  . GLU E  4  60  ? 16.89015  71.98812  146.23603 1.000 70.37016  ? 59  GLU E CB  1 
ATOM   7123  C  CG  . GLU E  4  60  ? 17.67925  73.28126  146.36080 0.718 72.35932  ? 59  GLU E CG  1 
ATOM   7124  C  CD  . GLU E  4  60  ? 19.06378  73.06771  146.94055 0.229 75.33361  ? 59  GLU E CD  1 
ATOM   7125  O  OE1 . GLU E  4  60  ? 19.32307  71.97047  147.48033 0.965 88.10339  ? 59  GLU E OE1 1 
ATOM   7126  O  OE2 . GLU E  4  60  ? 19.89324  73.99806  146.85102 1.000 73.63876  ? 59  GLU E OE2 1 
ATOM   7127  N  N   . VAL E  4  61  ? 15.93611  72.04082  143.16579 1.000 67.64361  ? 60  VAL E N   1 
ATOM   7128  C  CA  . VAL E  4  61  ? 16.20032  72.60095  141.84215 1.000 65.07909  ? 60  VAL E CA  1 
ATOM   7129  C  C   . VAL E  4  61  ? 15.34266  71.89868  140.79421 1.000 64.95369  ? 60  VAL E C   1 
ATOM   7130  O  O   . VAL E  4  61  ? 15.87073  71.15181  139.95800 1.000 75.19486  ? 60  VAL E O   1 
ATOM   7131  C  CB  . VAL E  4  61  ? 17.69481  72.50318  141.49979 1.000 63.68277  ? 60  VAL E CB  1 
ATOM   7132  C  CG1 . VAL E  4  61  ? 18.46377  73.60084  142.21340 1.000 67.76862  ? 60  VAL E CG1 1 
ATOM   7133  C  CG2 . VAL E  4  61  ? 18.24326  71.13853  141.90133 1.000 62.84497  ? 60  VAL E CG2 1 
ATOM   7134  N  N   . PRO E  4  62  ? 14.02427  72.11812  140.78072 1.000 65.00088  ? 61  PRO E N   1 
ATOM   7135  C  CA  . PRO E  4  62  ? 13.17304  71.37383  139.84235 1.000 75.57328  ? 61  PRO E CA  1 
ATOM   7136  C  C   . PRO E  4  62  ? 13.11053  71.96203  138.44204 1.000 66.63334  ? 61  PRO E C   1 
ATOM   7137  O  O   . PRO E  4  62  ? 12.70929  71.24450  137.51571 1.000 72.77930  ? 61  PRO E O   1 
ATOM   7138  C  CB  . PRO E  4  62  ? 11.79733  71.42409  140.51573 1.000 60.52755  ? 61  PRO E CB  1 
ATOM   7139  C  CG  . PRO E  4  62  ? 11.80407  72.73602  141.22430 1.000 61.15107  ? 61  PRO E CG  1 
ATOM   7140  C  CD  . PRO E  4  62  ? 13.22941  72.97100  141.68255 1.000 63.60126  ? 61  PRO E CD  1 
ATOM   7141  N  N   . ASN E  4  63  ? 13.49142  73.22438  138.25252 1.000 63.55843  ? 62  ASN E N   1 
ATOM   7142  C  CA  . ASN E  4  63  ? 13.31209  73.87577  136.96000 1.000 63.39114  ? 62  ASN E CA  1 
ATOM   7143  C  C   . ASN E  4  63  ? 14.17455  73.21964  135.88809 1.000 65.35095  ? 62  ASN E C   1 
ATOM   7144  O  O   . ASN E  4  63  ? 15.35114  72.91768  136.10797 1.000 69.54494  ? 62  ASN E O   1 
ATOM   7145  C  CB  . ASN E  4  63  ? 13.63966  75.36374  137.06412 1.000 57.60697  ? 62  ASN E CB  1 
ATOM   7146  C  CG  . ASN E  4  63  ? 12.70904  76.09797  138.00868 1.000 68.33656  ? 62  ASN E CG  1 
ATOM   7147  O  OD1 . ASN E  4  63  ? 11.59180  75.65077  138.27164 1.000 66.58114  ? 62  ASN E OD1 1 
ATOM   7148  N  ND2 . ASN E  4  63  ? 13.16511  77.23257  138.52442 1.000 65.36327  ? 62  ASN E ND2 1 
ATOM   7149  N  N   . GLY E  4  64  ? 13.57707  73.00585  134.71570 1.000 61.21657  ? 63  GLY E N   1 
ATOM   7150  C  CA  . GLY E  4  64  ? 14.21771  72.28391  133.64137 1.000 56.84983  ? 63  GLY E CA  1 
ATOM   7151  C  C   . GLY E  4  64  ? 13.99932  70.78724  133.66691 1.000 71.43274  ? 63  GLY E C   1 
ATOM   7152  O  O   . GLY E  4  64  ? 14.43134  70.09834  132.73359 1.000 73.26890  ? 63  GLY E O   1 
ATOM   7153  N  N   . TYR E  4  65  ? 13.34364  70.26135  134.69917 1.000 62.04413  ? 64  TYR E N   1 
ATOM   7154  C  CA  . TYR E  4  65  ? 13.09680  68.83482  134.83345 1.000 62.43387  ? 64  TYR E CA  1 
ATOM   7155  C  C   . TYR E  4  65  ? 11.63036  68.59247  135.16300 1.000 69.16177  ? 64  TYR E C   1 
ATOM   7156  O  O   . TYR E  4  65  ? 10.88723  69.50330  135.54006 1.000 57.66878  ? 64  TYR E O   1 
ATOM   7157  C  CB  . TYR E  4  65  ? 13.96310  68.19944  135.93445 1.000 62.30325  ? 64  TYR E CB  1 
ATOM   7158  C  CG  . TYR E  4  65  ? 15.43608  68.53931  135.90122 1.000 67.31123  ? 64  TYR E CG  1 
ATOM   7159  C  CD1 . TYR E  4  65  ? 16.33736  67.75110  135.19400 1.000 65.23584  ? 64  TYR E CD1 1 
ATOM   7160  C  CD2 . TYR E  4  65  ? 15.93049  69.62768  136.60834 1.000 58.52297  ? 64  TYR E CD2 1 
ATOM   7161  C  CE1 . TYR E  4  65  ? 17.68748  68.04919  135.17477 1.000 61.54797  ? 64  TYR E CE1 1 
ATOM   7162  C  CE2 . TYR E  4  65  ? 17.27790  69.93445  136.59632 1.000 61.46373  ? 64  TYR E CE2 1 
ATOM   7163  C  CZ  . TYR E  4  65  ? 18.15210  69.14301  135.87827 1.000 63.83603  ? 64  TYR E CZ  1 
ATOM   7164  O  OH  . TYR E  4  65  ? 19.49429  69.44899  135.86606 1.000 54.11034  ? 64  TYR E OH  1 
ATOM   7165  N  N   . ASN E  4  66  ? 11.22683  67.33403  135.01608 1.000 61.97364  ? 65  ASN E N   1 
ATOM   7166  C  CA  . ASN E  4  66  ? 9.99463   66.82539  135.60089 1.000 69.39669  ? 65  ASN E CA  1 
ATOM   7167  C  C   . ASN E  4  66  ? 10.15193  65.31857  135.72394 1.000 74.04482  ? 65  ASN E C   1 
ATOM   7168  O  O   . ASN E  4  66  ? 11.04532  64.72301  135.11606 1.000 73.64586  ? 65  ASN E O   1 
ATOM   7169  C  CB  . ASN E  4  66  ? 8.75631   67.19586  134.77207 1.000 69.99891  ? 65  ASN E CB  1 
ATOM   7170  C  CG  . ASN E  4  66  ? 8.67697   66.43129  133.47055 1.000 78.05969  ? 65  ASN E CG  1 
ATOM   7171  O  OD1 . ASN E  4  66  ? 8.13545   65.32645  133.41738 1.000 89.13330  ? 65  ASN E OD1 1 
ATOM   7172  N  ND2 . ASN E  4  66  ? 9.22209   67.01383  132.40999 1.000 83.64407  ? 65  ASN E ND2 1 
ATOM   7173  N  N   . VAL E  4  67  ? 9.28961   64.70696  136.53377 1.000 68.45412  ? 66  VAL E N   1 
ATOM   7174  C  CA  . VAL E  4  67  ? 9.44019   63.30027  136.87528 1.000 58.76947  ? 66  VAL E CA  1 
ATOM   7175  C  C   . VAL E  4  67  ? 8.10236   62.58934  136.76295 1.000 69.88522  ? 66  VAL E C   1 
ATOM   7176  O  O   . VAL E  4  67  ? 7.03379   63.20366  136.79051 1.000 82.05622  ? 66  VAL E O   1 
ATOM   7177  C  CB  . VAL E  4  67  ? 10.01623  63.09769  138.29174 1.000 62.90684  ? 66  VAL E CB  1 
ATOM   7178  C  CG1 . VAL E  4  67  ? 11.45313  63.59307  138.36232 1.000 60.88601  ? 66  VAL E CG1 1 
ATOM   7179  C  CG2 . VAL E  4  67  ? 9.13224   63.78926  139.32142 1.000 58.46046  ? 66  VAL E CG2 1 
ATOM   7180  N  N   . SER E  4  68  ? 8.18191   61.26619  136.65274 1.000 73.47774  ? 67  SER E N   1 
ATOM   7181  C  CA  . SER E  4  68  ? 7.00189   60.40995  136.61795 1.000 84.39745  ? 67  SER E CA  1 
ATOM   7182  C  C   . SER E  4  68  ? 7.26819   59.20457  137.50648 1.000 80.64231  ? 67  SER E C   1 
ATOM   7183  O  O   . SER E  4  68  ? 8.13963   58.38425  137.19975 1.000 77.44262  ? 67  SER E O   1 
ATOM   7184  C  CB  . SER E  4  68  ? 6.67016   59.97122  135.19043 1.000 83.21118  ? 67  SER E CB  1 
ATOM   7185  O  OG  . SER E  4  68  ? 6.30524   61.07982  134.38859 1.000 93.92565  ? 67  SER E OG  1 
ATOM   7186  N  N   . ARG E  4  69  ? 6.53212   59.10504  138.60966 1.000 75.39112  ? 68  ARG E N   1 
ATOM   7187  C  CA  . ARG E  4  69  ? 6.55849   57.90781  139.44594 1.000 76.49493  ? 68  ARG E CA  1 
ATOM   7188  C  C   . ARG E  4  69  ? 5.63680   56.88872  138.78697 1.000 71.05285  ? 68  ARG E C   1 
ATOM   7189  O  O   . ARG E  4  69  ? 4.44590   56.80508  139.09073 1.000 72.36261  ? 68  ARG E O   1 
ATOM   7190  C  CB  . ARG E  4  69  ? 6.13199   58.22987  140.87391 1.000 62.20699  ? 68  ARG E CB  1 
ATOM   7191  C  CG  . ARG E  4  69  ? 6.25595   57.05985  141.84247 1.000 70.18738  ? 68  ARG E CG  1 
ATOM   7192  C  CD  . ARG E  4  69  ? 7.70945   56.68417  142.08381 1.000 65.00277  ? 68  ARG E CD  1 
ATOM   7193  N  NE  . ARG E  4  69  ? 7.83829   55.47139  142.88440 1.000 60.84165  ? 68  ARG E NE  1 
ATOM   7194  C  CZ  . ARG E  4  69  ? 7.93112   55.44814  144.20738 1.000 64.36591  ? 68  ARG E CZ  1 
ATOM   7195  N  NH1 . ARG E  4  69  ? 7.90027   56.56003  144.92284 1.000 65.85339  ? 68  ARG E NH1 1 
ATOM   7196  N  NH2 . ARG E  4  69  ? 8.06037   54.27902  144.82876 1.000 66.10557  ? 68  ARG E NH2 1 
ATOM   7197  N  N   . LEU E  4  70  ? 6.19859   56.11222  137.85522 1.000 78.75070  ? 69  LEU E N   1 
ATOM   7198  C  CA  . LEU E  4  70  ? 5.39200   55.18178  137.06779 1.000 87.59374  ? 69  LEU E CA  1 
ATOM   7199  C  C   . LEU E  4  70  ? 4.71762   54.14586  137.95811 1.000 85.17130  ? 69  LEU E C   1 
ATOM   7200  O  O   . LEU E  4  70  ? 3.51611   53.88414  137.83054 1.000 100.67249 ? 69  LEU E O   1 
ATOM   7201  C  CB  . LEU E  4  70  ? 6.26308   54.49794  136.01216 1.000 85.01568  ? 69  LEU E CB  1 
ATOM   7202  C  CG  . LEU E  4  70  ? 7.10773   55.41095  135.12057 1.000 87.01895  ? 69  LEU E CG  1 
ATOM   7203  C  CD1 . LEU E  4  70  ? 7.89401   54.59860  134.10222 1.000 84.65577  ? 69  LEU E CD1 1 
ATOM   7204  C  CD2 . LEU E  4  70  ? 6.23341   56.44428  134.42978 1.000 83.71897  ? 69  LEU E CD2 1 
ATOM   7205  N  N   . ASN E  4  71  ? 5.47905   53.54599  138.86487 1.000 77.82673  ? 70  ASN E N   1 
ATOM   7206  C  CA  . ASN E  4  71  ? 4.96198   52.55753  139.79732 1.000 71.30074  ? 70  ASN E CA  1 
ATOM   7207  C  C   . ASN E  4  71  ? 5.84848   52.57972  141.03767 1.000 83.53389  ? 70  ASN E C   1 
ATOM   7208  O  O   . ASN E  4  71  ? 6.69824   53.46186  141.19700 1.000 81.86921  ? 70  ASN E O   1 
ATOM   7209  C  CB  . ASN E  4  71  ? 4.90029   51.17664  139.13142 1.000 76.40969  ? 70  ASN E CB  1 
ATOM   7210  C  CG  . ASN E  4  71  ? 6.18033   50.82990  138.39428 1.000 82.42602  ? 70  ASN E CG  1 
ATOM   7211  O  OD1 . ASN E  4  71  ? 7.23513   50.68183  139.00496 1.000 78.71816  ? 70  ASN E OD1 1 
ATOM   7212  N  ND2 . ASN E  4  71  ? 6.09165   50.69382  137.07563 1.000 76.88765  ? 70  ASN E ND2 1 
ATOM   7213  N  N   . LYS E  4  72  ? 5.65321   51.60130  141.92379 1.000 84.19408  ? 71  LYS E N   1 
ATOM   7214  C  CA  . LYS E  4  72  ? 6.47709   51.52562  143.12450 1.000 80.49087  ? 71  LYS E CA  1 
ATOM   7215  C  C   . LYS E  4  72  ? 7.94164   51.25155  142.80391 1.000 70.14119  ? 71  LYS E C   1 
ATOM   7216  O  O   . LYS E  4  72  ? 8.81140   51.55921  143.62525 1.000 77.65934  ? 71  LYS E O   1 
ATOM   7217  C  CB  . LYS E  4  72  ? 5.93862   50.44694  144.06758 1.000 73.56931  ? 71  LYS E CB  1 
ATOM   7218  C  CG  . LYS E  4  72  ? 6.46212   50.55502  145.49428 1.000 78.71991  ? 71  LYS E CG  1 
ATOM   7219  C  CD  . LYS E  4  72  ? 5.92211   49.44782  146.38619 1.000 75.40389  ? 71  LYS E CD  1 
ATOM   7220  C  CE  . LYS E  4  72  ? 6.38006   49.63530  147.82381 1.000 86.45162  ? 71  LYS E CE  1 
ATOM   7221  N  NZ  . LYS E  4  72  ? 5.87805   48.55913  148.71990 1.000 88.49281  ? 71  LYS E NZ  1 
ATOM   7222  N  N   . ARG E  4  73  ? 8.23375   50.69936  141.62627 1.000 84.76047  ? 72  ARG E N   1 
ATOM   7223  C  CA  . ARG E  4  73  ? 9.59065   50.31520  141.25516 1.000 67.88053  ? 72  ARG E CA  1 
ATOM   7224  C  C   . ARG E  4  73  ? 10.36666  51.43291  140.56661 1.000 80.34763  ? 72  ARG E C   1 
ATOM   7225  O  O   . ARG E  4  73  ? 11.57394  51.57217  140.79169 1.000 75.05540  ? 72  ARG E O   1 
ATOM   7226  C  CB  . ARG E  4  73  ? 9.55338   49.09551  140.33015 1.000 69.49337  ? 72  ARG E CB  1 
ATOM   7227  C  CG  . ARG E  4  73  ? 10.06635  47.80162  140.92948 1.000 89.30148  ? 72  ARG E CG  1 
ATOM   7228  C  CD  . ARG E  4  73  ? 9.97443   46.67208  139.91251 1.000 99.68062  ? 72  ARG E CD  1 
ATOM   7229  N  NE  . ARG E  4  73  ? 10.51994  47.06595  138.61804 1.000 114.12298 ? 72  ARG E NE  1 
ATOM   7230  C  CZ  . ARG E  4  73  ? 11.75268  46.79895  138.20836 1.000 108.57273 ? 72  ARG E CZ  1 
ATOM   7231  N  NH1 . ARG E  4  73  ? 12.59688  46.11183  138.95927 1.000 111.28975 ? 72  ARG E NH1 1 
ATOM   7232  N  NH2 . ARG E  4  73  ? 12.14782  47.23118  137.01404 1.000 94.15129  ? 72  ARG E NH2 1 
ATOM   7233  N  N   . GLU E  4  74  ? 9.71260   52.22773  139.72242 1.000 80.33644  ? 73  GLU E N   1 
ATOM   7234  C  CA  . GLU E  4  74  ? 10.41180  53.08099  138.77122 1.000 81.21187  ? 73  GLU E CA  1 
ATOM   7235  C  C   . GLU E  4  74  ? 10.09110  54.55342  138.99324 1.000 80.89079  ? 73  GLU E C   1 
ATOM   7236  O  O   . GLU E  4  74  ? 8.95146   54.91746  139.30379 1.000 71.71792  ? 73  GLU E O   1 
ATOM   7237  C  CB  . GLU E  4  74  ? 10.06638  52.67274  137.33835 1.000 69.52197  ? 73  GLU E CB  1 
ATOM   7238  C  CG  . GLU E  4  74  ? 10.36886  51.21076  137.05263 1.000 85.12901  ? 73  GLU E CG  1 
ATOM   7239  C  CD  . GLU E  4  74  ? 9.96044   50.78426  135.65973 1.000 95.87375  ? 73  GLU E CD  1 
ATOM   7240  O  OE1 . GLU E  4  74  ? 10.05054  51.61539  134.73168 1.000 99.20839  ? 73  GLU E OE1 1 
ATOM   7241  O  OE2 . GLU E  4  74  ? 9.54547   49.61664  135.49554 1.000 92.22166  ? 73  GLU E OE2 1 
ATOM   7242  N  N   . PHE E  4  75  ? 11.11539  55.39180  138.81501 1.000 77.21342  ? 74  PHE E N   1 
ATOM   7243  C  CA  . PHE E  4  75  ? 11.03447  56.83984  139.01810 1.000 71.08187  ? 74  PHE E CA  1 
ATOM   7244  C  C   . PHE E  4  75  ? 11.85135  57.48766  137.90323 1.000 66.67401  ? 74  PHE E C   1 
ATOM   7245  O  O   . PHE E  4  75  ? 13.08412  57.51158  137.96701 1.000 69.86682  ? 74  PHE E O   1 
ATOM   7246  C  CB  . PHE E  4  75  ? 11.56433  57.22756  140.39361 1.000 58.02292  ? 74  PHE E CB  1 
ATOM   7247  C  CG  . PHE E  4  75  ? 11.25334  58.64065  140.79699 1.000 55.36168  ? 74  PHE E CG  1 
ATOM   7248  C  CD1 . PHE E  4  75  ? 10.12478  59.28317  140.32137 1.000 63.92174  ? 74  PHE E CD1 1 
ATOM   7249  C  CD2 . PHE E  4  75  ? 12.09422  59.32560  141.66138 1.000 55.35600  ? 74  PHE E CD2 1 
ATOM   7250  C  CE1 . PHE E  4  75  ? 9.83825   60.58342  140.70282 1.000 64.69106  ? 74  PHE E CE1 1 
ATOM   7251  C  CE2 . PHE E  4  75  ? 11.81493  60.62661  142.04503 1.000 55.91405  ? 74  PHE E CE2 1 
ATOM   7252  C  CZ  . PHE E  4  75  ? 10.68521  61.25684  141.56339 1.000 64.67077  ? 74  PHE E CZ  1 
ATOM   7253  N  N   . SER E  4  76  ? 11.16866  58.00438  136.88488 1.000 69.05288  ? 75  SER E N   1 
ATOM   7254  C  CA  . SER E  4  76  ? 11.83618  58.53640  135.70367 1.000 69.70930  ? 75  SER E CA  1 
ATOM   7255  C  C   . SER E  4  76  ? 12.12686  60.02313  135.85496 1.000 67.13391  ? 75  SER E C   1 
ATOM   7256  O  O   . SER E  4  76  ? 11.30732  60.78062  136.38046 1.000 72.71908  ? 75  SER E O   1 
ATOM   7257  C  CB  . SER E  4  76  ? 10.98812  58.30189  134.45289 1.000 59.55327  ? 75  SER E CB  1 
ATOM   7258  O  OG  . SER E  4  76  ? 11.14890  56.97871  133.97656 1.000 83.54422  ? 75  SER E OG  1 
ATOM   7259  N  N   . LEU E  4  77  ? 13.30161  60.43314  135.38557 1.000 59.99091  ? 76  LEU E N   1 
ATOM   7260  C  CA  . LEU E  4  77  ? 13.70202  61.83311  135.35693 1.000 60.14236  ? 76  LEU E CA  1 
ATOM   7261  C  C   . LEU E  4  77  ? 13.75079  62.29962  133.90965 1.000 58.30758  ? 76  LEU E C   1 
ATOM   7262  O  O   . LEU E  4  77  ? 14.39129  61.66071  133.06872 1.000 65.25808  ? 76  LEU E O   1 
ATOM   7263  C  CB  . LEU E  4  77  ? 15.06139  62.03652  136.02995 1.000 61.26389  ? 76  LEU E CB  1 
ATOM   7264  C  CG  . LEU E  4  77  ? 15.58762  63.47449  136.04536 1.000 62.23592  ? 76  LEU E CG  1 
ATOM   7265  C  CD1 . LEU E  4  77  ? 14.62732  64.38960  136.78946 1.000 57.78974  ? 76  LEU E CD1 1 
ATOM   7266  C  CD2 . LEU E  4  77  ? 16.98168  63.54673  136.65550 1.000 52.83992  ? 76  LEU E CD2 1 
ATOM   7267  N  N   . ARG E  4  78  ? 13.07810  63.41001  133.62418 1.000 63.22170  ? 77  ARG E N   1 
ATOM   7268  C  CA  . ARG E  4  78  ? 12.89953  63.89467  132.26313 1.000 77.29901  ? 77  ARG E CA  1 
ATOM   7269  C  C   . ARG E  4  78  ? 13.51168  65.28247  132.13589 1.000 76.97123  ? 77  ARG E C   1 
ATOM   7270  O  O   . ARG E  4  78  ? 13.25020  66.15805  132.96737 1.000 76.81357  ? 77  ARG E O   1 
ATOM   7271  C  CB  . ARG E  4  78  ? 11.41069  63.92107  131.89402 1.000 73.01344  ? 77  ARG E CB  1 
ATOM   7272  C  CG  . ARG E  4  78  ? 11.11866  63.80291  130.40858 1.000 83.79755  ? 77  ARG E CG  1 
ATOM   7273  C  CD  . ARG E  4  78  ? 9.61884   63.69361  130.13912 1.000 102.01789 ? 77  ARG E CD  1 
ATOM   7274  N  NE  . ARG E  4  78  ? 9.06880   62.38998  130.49821 1.000 116.43807 ? 77  ARG E NE  1 
ATOM   7275  C  CZ  . ARG E  4  78  ? 8.35584   62.14635  131.59018 1.000 105.50305 ? 77  ARG E CZ  1 
ATOM   7276  N  NH1 . ARG E  4  78  ? 8.08891   63.09853  132.46921 1.000 90.18974  ? 77  ARG E NH1 1 
ATOM   7277  N  NH2 . ARG E  4  78  ? 7.89495   60.91667  131.80326 1.000 103.98795 ? 77  ARG E NH2 1 
ATOM   7278  N  N   . LEU E  4  79  ? 14.33768  65.47337  131.10700 1.000 75.62972  ? 78  LEU E N   1 
ATOM   7279  C  CA  . LEU E  4  79  ? 14.89280  66.78013  130.76570 1.000 75.50294  ? 78  LEU E CA  1 
ATOM   7280  C  C   . LEU E  4  79  ? 14.12139  67.32085  129.56731 1.000 84.62503  ? 78  LEU E C   1 
ATOM   7281  O  O   . LEU E  4  79  ? 14.25197  66.80274  128.45343 1.000 85.21957  ? 78  LEU E O   1 
ATOM   7282  C  CB  . LEU E  4  79  ? 16.38628  66.68888  130.45672 1.000 66.89462  ? 78  LEU E CB  1 
ATOM   7283  C  CG  . LEU E  4  79  ? 17.37968  66.81399  131.61555 1.000 70.28443  ? 78  LEU E CG  1 
ATOM   7284  C  CD1 . LEU E  4  79  ? 17.34197  65.58735  132.51875 1.000 53.97798  ? 78  LEU E CD1 1 
ATOM   7285  C  CD2 . LEU E  4  79  ? 18.78450  67.05472  131.08269 1.000 57.70934  ? 78  LEU E CD2 1 
ATOM   7286  N  N   . GLU E  4  80  ? 13.31944  68.36101  129.79701 1.000 92.59028  ? 79  GLU E N   1 
ATOM   7287  C  CA  . GLU E  4  80  ? 12.46982  68.91946  128.75054 1.000 102.45263 ? 79  GLU E CA  1 
ATOM   7288  C  C   . GLU E  4  80  ? 13.29865  69.48804  127.60391 1.000 101.31961 ? 79  GLU E C   1 
ATOM   7289  O  O   . GLU E  4  80  ? 13.39878  68.86849  126.53990 1.000 96.88247  ? 79  GLU E O   1 
ATOM   7290  C  CB  . GLU E  4  80  ? 11.54032  69.98773  129.33412 1.000 113.52836 ? 79  GLU E CB  1 
ATOM   7291  C  CG  . GLU E  4  80  ? 12.10240  70.73015  130.54022 1.000 102.05109 ? 79  GLU E CG  1 
ATOM   7292  C  CD  . GLU E  4  80  ? 11.11782  70.79333  131.69618 1.000 98.59959  ? 79  GLU E CD  1 
ATOM   7293  O  OE1 . GLU E  4  80  ? 10.50217  69.75356  132.01419 1.000 92.77812  ? 79  GLU E OE1 1 
ATOM   7294  O  OE2 . GLU E  4  80  ? 10.95277  71.88413  132.28203 1.000 104.08733 ? 79  GLU E OE2 1 
ATOM   7295  N  N   . SER E  4  81  ? 13.89285  70.66041  127.80318 1.000 103.14821 ? 80  SER E N   1 
ATOM   7296  C  CA  . SER E  4  81  ? 14.77366  71.27919  126.81480 1.000 90.28565  ? 80  SER E CA  1 
ATOM   7297  C  C   . SER E  4  81  ? 16.16418  71.35631  127.43541 1.000 86.52501  ? 80  SER E C   1 
ATOM   7298  O  O   . SER E  4  81  ? 16.41569  72.19477  128.30653 1.000 94.84635  ? 80  SER E O   1 
ATOM   7299  C  CB  . SER E  4  81  ? 14.26262  72.65505  126.40018 1.000 77.05909  ? 80  SER E CB  1 
ATOM   7300  O  OG  . SER E  4  81  ? 14.95302  73.12411  125.25547 1.000 88.78695  ? 80  SER E OG  1 
ATOM   7301  N  N   . ALA E  4  82  ? 17.06128  70.48062  126.98660 1.000 78.66509  ? 81  ALA E N   1 
ATOM   7302  C  CA  . ALA E  4  82  ? 18.37690  70.36910  127.60252 1.000 76.81887  ? 81  ALA E CA  1 
ATOM   7303  C  C   . ALA E  4  82  ? 19.16651  71.66204  127.44574 1.000 68.70953  ? 81  ALA E C   1 
ATOM   7304  O  O   . ALA E  4  82  ? 19.25986  72.22175  126.34950 1.000 72.95662  ? 81  ALA E O   1 
ATOM   7305  C  CB  . ALA E  4  82  ? 19.14822  69.20112  126.98871 1.000 75.21496  ? 81  ALA E CB  1 
ATOM   7306  N  N   . ALA E  4  83  ? 19.73402  72.13374  128.55329 1.000 65.55032  ? 82  ALA E N   1 
ATOM   7307  C  CA  . ALA E  4  83  ? 20.57722  73.31408  128.58674 1.000 63.46669  ? 82  ALA E CA  1 
ATOM   7308  C  C   . ALA E  4  83  ? 21.96962  72.94549  129.08615 1.000 68.55879  ? 82  ALA E C   1 
ATOM   7309  O  O   . ALA E  4  83  ? 22.12382  71.98123  129.84405 1.000 66.75818  ? 82  ALA E O   1 
ATOM   7310  C  CB  . ALA E  4  83  ? 19.97900  74.40020  129.49015 1.000 63.27317  ? 82  ALA E CB  1 
ATOM   7311  N  N   . PRO E  4  84  ? 23.00361  73.68446  128.67016 1.000 61.29546  ? 83  PRO E N   1 
ATOM   7312  C  CA  . PRO E  4  84  ? 24.36483  73.36401  129.13386 1.000 59.62463  ? 83  PRO E CA  1 
ATOM   7313  C  C   . PRO E  4  84  ? 24.52685  73.38694  130.64451 1.000 65.97029  ? 83  PRO E C   1 
ATOM   7314  O  O   . PRO E  4  84  ? 25.41128  72.69714  131.16762 1.000 63.23903  ? 83  PRO E O   1 
ATOM   7315  C  CB  . PRO E  4  84  ? 25.22279  74.44226  128.45888 1.000 56.10888  ? 83  PRO E CB  1 
ATOM   7316  C  CG  . PRO E  4  84  ? 24.46461  74.79670  127.22748 1.000 65.25934  ? 83  PRO E CG  1 
ATOM   7317  C  CD  . PRO E  4  84  ? 23.00888  74.70311  127.60622 1.000 71.02955  ? 83  PRO E CD  1 
ATOM   7318  N  N   . SER E  4  85  ? 23.70418  74.15386  131.36631 1.000 68.67501  ? 84  SER E N   1 
ATOM   7319  C  CA  . SER E  4  85  ? 23.81275  74.18665  132.82113 1.000 59.50678  ? 84  SER E CA  1 
ATOM   7320  C  C   . SER E  4  85  ? 23.39901  72.86858  133.46074 1.000 59.10458  ? 84  SER E C   1 
ATOM   7321  O  O   . SER E  4  85  ? 23.73662  72.62593  134.62341 1.000 64.82662  ? 84  SER E O   1 
ATOM   7322  C  CB  . SER E  4  85  ? 22.96506  75.32121  133.39651 1.000 56.03858  ? 84  SER E CB  1 
ATOM   7323  O  OG  . SER E  4  85  ? 21.59688  74.95672  133.44298 1.000 69.96027  ? 84  SER E OG  1 
ATOM   7324  N  N   . GLN E  4  86  ? 22.67640  72.01821  132.73528 1.000 62.04765  ? 85  GLN E N   1 
ATOM   7325  C  CA  . GLN E  4  86  ? 22.26664  70.72116  133.25455 1.000 67.46349  ? 85  GLN E CA  1 
ATOM   7326  C  C   . GLN E  4  86  ? 23.35379  69.66297  133.12353 1.000 58.47578  ? 85  GLN E C   1 
ATOM   7327  O  O   . GLN E  4  86  ? 23.13069  68.51594  133.52681 1.000 56.18740  ? 85  GLN E O   1 
ATOM   7328  C  CB  . GLN E  4  86  ? 20.98557  70.26382  132.55201 1.000 59.81218  ? 85  GLN E CB  1 
ATOM   7329  C  CG  . GLN E  4  86  ? 19.80315  71.18653  132.81977 1.000 69.30599  ? 85  GLN E CG  1 
ATOM   7330  C  CD  . GLN E  4  86  ? 18.55033  70.78772  132.06633 1.000 65.19376  ? 85  GLN E CD  1 
ATOM   7331  O  OE1 . GLN E  4  86  ? 18.59086  70.52115  130.86588 1.000 72.64681  ? 85  GLN E OE1 1 
ATOM   7332  N  NE2 . GLN E  4  86  ? 17.42612  70.74454  132.77187 1.000 66.74039  ? 85  GLN E NE2 1 
ATOM   7333  N  N   . THR E  4  87  ? 24.51185  70.01644  132.56906 1.000 51.70508  ? 86  THR E N   1 
ATOM   7334  C  CA  . THR E  4  87  ? 25.66863  69.13126  132.60385 1.000 52.54889  ? 86  THR E CA  1 
ATOM   7335  C  C   . THR E  4  87  ? 26.05992  68.85948  134.04913 1.000 49.56101  ? 86  THR E C   1 
ATOM   7336  O  O   . THR E  4  87  ? 26.42506  69.78094  134.78593 1.000 51.06543  ? 86  THR E O   1 
ATOM   7337  C  CB  . THR E  4  87  ? 26.83797  69.75769  131.84380 1.000 59.07530  ? 86  THR E CB  1 
ATOM   7338  O  OG1 . THR E  4  87  ? 26.56266  69.74260  130.43858 1.000 63.67662  ? 86  THR E OG1 1 
ATOM   7339  C  CG2 . THR E  4  87  ? 28.12596  68.99234  132.11487 1.000 49.79299  ? 86  THR E CG2 1 
ATOM   7340  N  N   . SER E  4  88  ? 25.97428  67.59838  134.45301 1.000 52.74238  ? 87  SER E N   1 
ATOM   7341  C  CA  . SER E  4  88  ? 26.16891  67.21178  135.84556 1.000 52.10069  ? 87  SER E CA  1 
ATOM   7342  C  C   . SER E  4  88  ? 26.24139  65.69164  135.91191 1.000 63.04305  ? 87  SER E C   1 
ATOM   7343  O  O   . SER E  4  88  ? 26.13521  64.99849  134.89481 1.000 56.64950  ? 87  SER E O   1 
ATOM   7344  C  CB  . SER E  4  88  ? 25.04232  67.74617  136.73265 1.000 57.32977  ? 87  SER E CB  1 
ATOM   7345  O  OG  . SER E  4  88  ? 25.21237  67.33255  138.07764 1.000 60.03854  ? 87  SER E OG  1 
ATOM   7346  N  N   . VAL E  4  89  ? 26.42818  65.18051  137.12590 1.000 61.34407  ? 88  VAL E N   1 
ATOM   7347  C  CA  . VAL E  4  89  ? 26.29205  63.76080  137.42576 1.000 53.07301  ? 88  VAL E CA  1 
ATOM   7348  C  C   . VAL E  4  89  ? 24.99096  63.58975  138.19567 1.000 51.20587  ? 88  VAL E C   1 
ATOM   7349  O  O   . VAL E  4  89  ? 24.78354  64.23946  139.22810 1.000 51.01709  ? 88  VAL E O   1 
ATOM   7350  C  CB  . VAL E  4  89  ? 27.48591  63.22385  138.23205 1.000 56.51226  ? 88  VAL E CB  1 
ATOM   7351  C  CG1 . VAL E  4  89  ? 27.35058  61.72340  138.42756 1.000 49.61988  ? 88  VAL E CG1 1 
ATOM   7352  C  CG2 . VAL E  4  89  ? 28.79757  63.56514  137.54121 1.000 50.01172  ? 88  VAL E CG2 1 
ATOM   7353  N  N   . TYR E  4  90  ? 24.11255  62.72854  137.69473 1.000 54.80335  ? 89  TYR E N   1 
ATOM   7354  C  CA  . TYR E  4  90  ? 22.78409  62.55278  138.26580 1.000 51.82980  ? 89  TYR E CA  1 
ATOM   7355  C  C   . TYR E  4  90  ? 22.72587  61.24864  139.04512 1.000 57.07121  ? 89  TYR E C   1 
ATOM   7356  O  O   . TYR E  4  90  ? 23.19236  60.21035  138.56502 1.000 58.60384  ? 89  TYR E O   1 
ATOM   7357  C  CB  . TYR E  4  90  ? 21.71469  62.57516  137.17271 1.000 51.10026  ? 89  TYR E CB  1 
ATOM   7358  C  CG  . TYR E  4  90  ? 21.54929  63.94045  136.54555 1.000 48.99500  ? 89  TYR E CG  1 
ATOM   7359  C  CD1 . TYR E  4  90  ? 22.31781  64.32358  135.45397 1.000 56.65562  ? 89  TYR E CD1 1 
ATOM   7360  C  CD2 . TYR E  4  90  ? 20.64044  64.85391  137.06046 1.000 48.09612  ? 89  TYR E CD2 1 
ATOM   7361  C  CE1 . TYR E  4  90  ? 22.17516  65.57626  134.88209 1.000 61.17792  ? 89  TYR E CE1 1 
ATOM   7362  C  CE2 . TYR E  4  90  ? 20.49099  66.10661  136.49591 1.000 57.93918  ? 89  TYR E CE2 1 
ATOM   7363  C  CZ  . TYR E  4  90  ? 21.26046  66.46220  135.40718 1.000 54.33929  ? 89  TYR E CZ  1 
ATOM   7364  O  OH  . TYR E  4  90  ? 21.11863  67.70744  134.84129 1.000 54.72733  ? 89  TYR E OH  1 
ATOM   7365  N  N   . PHE E  4  91  ? 22.15820  61.30710  140.24584 1.000 52.15260  ? 90  PHE E N   1 
ATOM   7366  C  CA  . PHE E  4  91  ? 22.07105  60.15207  141.12509 1.000 52.57562  ? 90  PHE E CA  1 
ATOM   7367  C  C   . PHE E  4  91  ? 20.62276  59.89788  141.51038 1.000 61.31696  ? 90  PHE E C   1 
ATOM   7368  O  O   . PHE E  4  91  ? 19.89609  60.82697  141.88012 1.000 58.66094  ? 90  PHE E O   1 
ATOM   7369  C  CB  . PHE E  4  91  ? 22.92398  60.34421  142.38407 1.000 49.15154  ? 90  PHE E CB  1 
ATOM   7370  C  CG  . PHE E  4  91  ? 24.38271  60.04497  142.17905 1.000 54.17043  ? 90  PHE E CG  1 
ATOM   7371  C  CD1 . PHE E  4  91  ? 24.82451  58.73445  142.07492 1.000 59.28327  ? 90  PHE E CD1 1 
ATOM   7372  C  CD2 . PHE E  4  91  ? 25.31090  61.07118  142.09771 1.000 56.41818  ? 90  PHE E CD2 1 
ATOM   7373  C  CE1 . PHE E  4  91  ? 26.16199  58.45296  141.88747 1.000 54.07500  ? 90  PHE E CE1 1 
ATOM   7374  C  CE2 . PHE E  4  91  ? 26.65246  60.79754  141.90934 1.000 51.50706  ? 90  PHE E CE2 1 
ATOM   7375  C  CZ  . PHE E  4  91  ? 27.07814  59.48615  141.80243 1.000 56.33834  ? 90  PHE E CZ  1 
ATOM   7376  N  N   . CYS E  4  92  ? 20.21257  58.64007  141.41079 1.000 63.90342  ? 91  CYS E N   1 
ATOM   7377  C  CA  A CYS E  4  92  ? 18.90680  58.17617  141.86938 0.666 57.83917  ? 91  CYS E CA  1 
ATOM   7378  C  CA  B CYS E  4  92  ? 18.91527  58.20379  141.88351 0.334 57.90182  ? 91  CYS E CA  1 
ATOM   7379  C  C   . CYS E  4  92  ? 19.08218  57.43796  143.18830 1.000 59.25890  ? 91  CYS E C   1 
ATOM   7380  O  O   . CYS E  4  92  ? 20.01920  56.64905  143.34494 1.000 63.83813  ? 91  CYS E O   1 
ATOM   7381  C  CB  A CYS E  4  92  ? 18.23458  57.24187  140.84915 0.666 58.64253  ? 91  CYS E CB  1 
ATOM   7382  C  CB  B CYS E  4  92  ? 18.25351  57.33159  140.83580 0.334 59.65623  ? 91  CYS E CB  1 
ATOM   7383  S  SG  A CYS E  4  92  ? 16.52993  56.70435  141.30794 0.666 58.67310  ? 91  CYS E SG  1 
ATOM   7384  S  SG  B CYS E  4  92  ? 19.27976  55.92188  140.40050 0.334 75.62803  ? 91  CYS E SG  1 
ATOM   7385  N  N   . ALA E  4  93  ? 18.17805  57.68569  144.13026 1.000 61.08783  ? 92  ALA E N   1 
ATOM   7386  C  CA  . ALA E  4  93  ? 18.25291  57.04298  145.43215 1.000 58.63709  ? 92  ALA E CA  1 
ATOM   7387  C  C   . ALA E  4  93  ? 16.86886  56.57383  145.84758 1.000 61.47446  ? 92  ALA E C   1 
ATOM   7388  O  O   . ALA E  4  93  ? 15.85045  57.04416  145.33657 1.000 55.65843  ? 92  ALA E O   1 
ATOM   7389  C  CB  . ALA E  4  93  ? 18.83685  57.97950  146.49915 1.000 52.28713  ? 92  ALA E CB  1 
ATOM   7390  N  N   . SER E  4  94  ? 16.84622  55.63295  146.78836 1.000 66.71250  ? 93  SER E N   1 
ATOM   7391  C  CA  . SER E  4  94  ? 15.59575  55.12902  147.33167 1.000 67.02267  ? 93  SER E CA  1 
ATOM   7392  C  C   . SER E  4  94  ? 15.79701  54.75771  148.79165 1.000 67.58634  ? 93  SER E C   1 
ATOM   7393  O  O   . SER E  4  94  ? 16.85537  54.25093  149.17379 1.000 73.01733  ? 93  SER E O   1 
ATOM   7394  C  CB  . SER E  4  94  ? 15.08526  53.91603  146.54502 1.000 67.17470  ? 93  SER E CB  1 
ATOM   7395  O  OG  . SER E  4  94  ? 15.96061  52.81169  146.68017 1.000 65.25628  ? 93  SER E OG  1 
ATOM   7396  N  N   . SER E  4  95  ? 14.77657  55.02499  149.59954 1.000 63.33839  ? 94  SER E N   1 
ATOM   7397  C  CA  . SER E  4  95  ? 14.72998  54.60770  150.99068 1.000 66.13013  ? 94  SER E CA  1 
ATOM   7398  C  C   . SER E  4  95  ? 13.38754  53.93549  151.24356 1.000 75.27194  ? 94  SER E C   1 
ATOM   7399  O  O   . SER E  4  95  ? 12.45508  54.04556  150.44248 1.000 74.35108  ? 94  SER E O   1 
ATOM   7400  C  CB  . SER E  4  95  ? 14.94058  55.79308  151.94305 1.000 65.60356  ? 94  SER E CB  1 
ATOM   7401  O  OG  . SER E  4  95  ? 13.95780  56.79267  151.73828 1.000 80.81342  ? 94  SER E OG  1 
ATOM   7402  N  N   . VAL E  4  96  ? 13.29545  53.22372  152.36865 1.000 65.09745  ? 95  VAL E N   1 
ATOM   7403  C  CA  . VAL E  4  96  ? 12.07410  52.48308  152.68168 1.000 68.10328  ? 95  VAL E CA  1 
ATOM   7404  C  C   . VAL E  4  96  ? 10.89709  53.44163  152.82268 1.000 68.16524  ? 95  VAL E C   1 
ATOM   7405  O  O   . VAL E  4  96  ? 9.92939   53.38457  152.05605 1.000 90.18257  ? 95  VAL E O   1 
ATOM   7406  C  CB  . VAL E  4  96  ? 12.26738  51.63065  153.94769 1.000 74.80734  ? 95  VAL E CB  1 
ATOM   7407  C  CG1 . VAL E  4  96  ? 11.01590  50.82177  154.23733 1.000 84.65318  ? 95  VAL E CG1 1 
ATOM   7408  C  CG2 . VAL E  4  96  ? 13.46580  50.71123  153.78438 1.000 59.43869  ? 95  VAL E CG2 1 
ATOM   7409  N  N   . TRP E  4  97  ? 10.96521  54.33987  153.80137 1.000 90.29549  ? 96  TRP E N   1 
ATOM   7410  C  CA  . TRP E  4  97  ? 9.96633   55.38533  153.96724 1.000 87.46043  ? 96  TRP E CA  1 
ATOM   7411  C  C   . TRP E  4  97  ? 10.65463  56.72845  154.14463 1.000 90.22666  ? 96  TRP E C   1 
ATOM   7412  O  O   . TRP E  4  97  ? 11.66564  56.82915  154.84649 1.000 102.83006 ? 96  TRP E O   1 
ATOM   7413  C  CB  . TRP E  4  97  ? 9.06165   55.14760  155.18700 1.000 92.90913  ? 96  TRP E CB  1 
ATOM   7414  C  CG  . TRP E  4  97  ? 8.50398   53.77214  155.32791 1.000 95.71165  ? 96  TRP E CG  1 
ATOM   7415  C  CD1 . TRP E  4  97  ? 8.99056   52.76976  156.11510 1.000 96.43477  ? 96  TRP E CD1 1 
ATOM   7416  C  CD2 . TRP E  4  97  ? 7.33068   53.25095  154.69312 0.913 102.52893 ? 96  TRP E CD2 1 
ATOM   7417  N  NE1 . TRP E  4  97  ? 8.20234   51.65066  155.99810 0.478 100.44278 ? 96  TRP E NE1 1 
ATOM   7418  C  CE2 . TRP E  4  97  ? 7.17540   51.92036  155.13219 0.557 100.00487 ? 96  TRP E CE2 1 
ATOM   7419  C  CE3 . TRP E  4  97  ? 6.39948   53.77777  153.79269 0.562 97.47703  ? 96  TRP E CE3 1 
ATOM   7420  C  CZ2 . TRP E  4  97  ? 6.12855   51.10932  154.70094 1.000 97.55020  ? 96  TRP E CZ2 1 
ATOM   7421  C  CZ3 . TRP E  4  97  ? 5.36021   52.97098  153.36611 0.579 93.75117  ? 96  TRP E CZ3 1 
ATOM   7422  C  CH2 . TRP E  4  97  ? 5.23514   51.65029  153.81866 1.000 96.79974  ? 96  TRP E CH2 1 
ATOM   7423  N  N   . THR E  4  98  ? 10.10265  57.75888  153.51235 1.000 87.99095  ? 97  THR E N   1 
ATOM   7424  C  CA  . THR E  4  98  ? 10.39630  59.11497  153.94698 1.000 88.49165  ? 97  THR E CA  1 
ATOM   7425  C  C   . THR E  4  98  ? 9.65162   59.37669  155.24823 1.000 93.72954  ? 97  THR E C   1 
ATOM   7426  O  O   . THR E  4  98  ? 8.51432   58.93232  155.42958 1.000 103.00520 ? 97  THR E O   1 
ATOM   7427  C  CB  . THR E  4  98  ? 9.97930   60.14149  152.89171 1.000 93.95618  ? 97  THR E CB  1 
ATOM   7428  O  OG1 . THR E  4  98  ? 10.13945  59.58746  151.58284 1.000 100.74810 ? 97  THR E OG1 1 
ATOM   7429  C  CG2 . THR E  4  98  ? 10.83931  61.39497  153.00175 1.000 81.42757  ? 97  THR E CG2 1 
ATOM   7430  N  N   . GLY E  4  99  ? 10.29944  60.08360  156.16536 1.000 84.17423  ? 98  GLY E N   1 
ATOM   7431  C  CA  . GLY E  4  99  ? 9.72271   60.37299  157.45506 1.000 87.21297  ? 98  GLY E CA  1 
ATOM   7432  C  C   . GLY E  4  99  ? 10.22473  59.49863  158.58565 1.000 96.60895  ? 98  GLY E C   1 
ATOM   7433  O  O   . GLY E  4  99  ? 10.07925  59.88188  159.75221 1.000 96.45976  ? 98  GLY E O   1 
ATOM   7434  N  N   . GLU E  4  100 ? 10.79250  58.33229  158.28208 1.000 102.56446 ? 99  GLU E N   1 
ATOM   7435  C  CA  . GLU E  4  100 ? 11.47238  57.54104  159.29760 1.000 98.91796  ? 99  GLU E CA  1 
ATOM   7436  C  C   . GLU E  4  100 ? 12.91612  58.02628  159.38409 1.000 90.65700  ? 99  GLU E C   1 
ATOM   7437  O  O   . GLU E  4  100 ? 13.59991  58.16357  158.36359 1.000 100.26321 ? 99  GLU E O   1 
ATOM   7438  C  CB  . GLU E  4  100 ? 11.38241  56.03833  159.00199 1.000 94.86487  ? 99  GLU E CB  1 
ATOM   7439  C  CG  . GLU E  4  100 ? 12.33423  55.47526  157.95761 1.000 100.88830 ? 99  GLU E CG  1 
ATOM   7440  C  CD  . GLU E  4  100 ? 12.39223  53.95503  157.99699 1.000 111.09154 ? 99  GLU E CD  1 
ATOM   7441  O  OE1 . GLU E  4  100 ? 11.34111  53.32357  158.24132 1.000 113.13447 ? 99  GLU E OE1 1 
ATOM   7442  O  OE2 . GLU E  4  100 ? 13.48962  53.39092  157.79809 1.000 107.38998 ? 99  GLU E OE2 1 
ATOM   7443  N  N   . GLY E  4  101 ? 13.36053  58.32550  160.60446 1.000 84.06177  ? 100 GLY E N   1 
ATOM   7444  C  CA  . GLY E  4  101 ? 14.54720  59.15077  160.76408 1.000 82.62858  ? 100 GLY E CA  1 
ATOM   7445  C  C   . GLY E  4  101 ? 15.83813  58.44219  160.40550 1.000 74.89359  ? 100 GLY E C   1 
ATOM   7446  O  O   . GLY E  4  101 ? 16.75784  59.05449  159.85510 1.000 73.14347  ? 100 GLY E O   1 
ATOM   7447  N  N   . SER E  4  102 ? 15.92941  57.15239  160.71313 1.000 63.56321  ? 101 SER E N   1 
ATOM   7448  C  CA  . SER E  4  102 ? 17.16562  56.40200  160.54931 1.000 60.84061  ? 101 SER E CA  1 
ATOM   7449  C  C   . SER E  4  102 ? 17.30289  55.75142  159.17766 1.000 66.34468  ? 101 SER E C   1 
ATOM   7450  O  O   . SER E  4  102 ? 18.33548  55.12829  158.90920 1.000 66.50935  ? 101 SER E O   1 
ATOM   7451  C  CB  . SER E  4  102 ? 17.27262  55.33050  161.64038 1.000 62.45806  ? 101 SER E CB  1 
ATOM   7452  O  OG  . SER E  4  102 ? 16.26817  54.33868  161.50747 1.000 67.94033  ? 101 SER E OG  1 
ATOM   7453  N  N   . GLY E  4  103 ? 16.30190  55.87923  158.30910 1.000 69.42954  ? 102 GLY E N   1 
ATOM   7454  C  CA  . GLY E  4  103 ? 16.35337  55.23898  157.00752 1.000 58.04838  ? 102 GLY E CA  1 
ATOM   7455  C  C   . GLY E  4  103 ? 17.41074  55.86241  156.11729 1.000 66.52647  ? 102 GLY E C   1 
ATOM   7456  O  O   . GLY E  4  103 ? 17.38769  57.08073  155.87491 1.000 64.35164  ? 102 GLY E O   1 
ATOM   7457  N  N   . GLU E  4  104 ? 18.33892  55.05123  155.62055 1.000 60.99892  ? 103 GLU E N   1 
ATOM   7458  C  CA  . GLU E  4  104 ? 19.41091  55.55046  154.77505 1.000 59.10982  ? 103 GLU E CA  1 
ATOM   7459  C  C   . GLU E  4  104 ? 19.00362  55.51078  153.30474 1.000 61.58884  ? 103 GLU E C   1 
ATOM   7460  O  O   . GLU E  4  104 ? 18.01211  54.88744  152.91980 1.000 70.43444  ? 103 GLU E O   1 
ATOM   7461  C  CB  . GLU E  4  104 ? 20.68938  54.73816  154.98531 1.000 76.73259  ? 103 GLU E CB  1 
ATOM   7462  C  CG  . GLU E  4  104 ? 20.71604  53.40010  154.26089 1.000 66.70974  ? 103 GLU E CG  1 
ATOM   7463  C  CD  . GLU E  4  104 ? 20.46833  52.22421  155.18453 1.000 78.01779  ? 103 GLU E CD  1 
ATOM   7464  O  OE1 . GLU E  4  104 ? 19.66643  52.36439  156.13326 1.000 77.09729  ? 103 GLU E OE1 1 
ATOM   7465  O  OE2 . GLU E  4  104 ? 21.08790  51.16125  154.96339 1.000 81.62879  ? 103 GLU E OE2 1 
ATOM   7466  N  N   . LEU E  4  105 ? 19.79315  56.18909  152.47766 1.000 64.94473  ? 104 LEU E N   1 
ATOM   7467  C  CA  . LEU E  4  105 ? 19.58872  56.18670  151.03826 1.000 56.71372  ? 104 LEU E CA  1 
ATOM   7468  C  C   . LEU E  4  105 ? 20.42092  55.09113  150.38482 1.000 61.18573  ? 104 LEU E C   1 
ATOM   7469  O  O   . LEU E  4  105 ? 21.51500  54.75494  150.84467 1.000 70.17314  ? 104 LEU E O   1 
ATOM   7470  C  CB  . LEU E  4  105 ? 19.95706  57.54061  150.42629 1.000 52.53194  ? 104 LEU E CB  1 
ATOM   7471  C  CG  . LEU E  4  105 ? 19.16851  58.76454  150.89062 1.000 59.55807  ? 104 LEU E CG  1 
ATOM   7472  C  CD1 . LEU E  4  105 ? 19.55669  59.98988  150.07440 1.000 54.83898  ? 104 LEU E CD1 1 
ATOM   7473  C  CD2 . LEU E  4  105 ? 17.67934  58.50153  150.79705 1.000 69.35986  ? 104 LEU E CD2 1 
ATOM   7474  N  N   . PHE E  4  106 ? 19.88065  54.53049  149.30586 1.000 68.00594  ? 105 PHE E N   1 
ATOM   7475  C  CA  . PHE E  4  106 ? 20.58134  53.57450  148.45762 1.000 55.79831  ? 105 PHE E CA  1 
ATOM   7476  C  C   . PHE E  4  106 ? 20.71739  54.19708  147.07674 1.000 59.97345  ? 105 PHE E C   1 
ATOM   7477  O  O   . PHE E  4  106 ? 19.71149  54.42324  146.39688 1.000 66.90571  ? 105 PHE E O   1 
ATOM   7478  C  CB  . PHE E  4  106 ? 19.82706  52.24529  148.38082 1.000 54.52183  ? 105 PHE E CB  1 
ATOM   7479  C  CG  . PHE E  4  106 ? 19.66567  51.55928  149.70753 1.000 64.55475  ? 105 PHE E CG  1 
ATOM   7480  C  CD1 . PHE E  4  106 ? 18.67085  51.94787  150.58888 1.000 65.16810  ? 105 PHE E CD1 1 
ATOM   7481  C  CD2 . PHE E  4  106 ? 20.50061  50.51553  150.06865 1.000 71.87741  ? 105 PHE E CD2 1 
ATOM   7482  C  CE1 . PHE E  4  106 ? 18.51818  51.31587  151.80750 1.000 74.28583  ? 105 PHE E CE1 1 
ATOM   7483  C  CE2 . PHE E  4  106 ? 20.35307  49.87961  151.28506 1.000 69.88334  ? 105 PHE E CE2 1 
ATOM   7484  C  CZ  . PHE E  4  106 ? 19.36009  50.28083  152.15635 1.000 69.26815  ? 105 PHE E CZ  1 
ATOM   7485  N  N   . PHE E  4  107 ? 21.95057  54.47368  146.66525 1.000 55.01060  ? 106 PHE E N   1 
ATOM   7486  C  CA  . PHE E  4  107 ? 22.21288  55.22656  145.44652 1.000 54.73378  ? 106 PHE E CA  1 
ATOM   7487  C  C   . PHE E  4  107 ? 22.46800  54.30391  144.26244 1.000 61.26382  ? 106 PHE E C   1 
ATOM   7488  O  O   . PHE E  4  107 ? 23.06622  53.23357  144.40813 1.000 64.27668  ? 106 PHE E O   1 
ATOM   7489  C  CB  . PHE E  4  107 ? 23.41407  56.15503  145.62801 1.000 45.35750  ? 106 PHE E CB  1 
ATOM   7490  C  CG  . PHE E  4  107 ? 23.11908  57.37709  146.44473 1.000 50.88510  ? 106 PHE E CG  1 
ATOM   7491  C  CD1 . PHE E  4  107 ? 23.23394  57.35029  147.82444 1.000 48.38392  ? 106 PHE E CD1 1 
ATOM   7492  C  CD2 . PHE E  4  107 ? 22.73329  58.55604  145.83040 1.000 45.26338  ? 106 PHE E CD2 1 
ATOM   7493  C  CE1 . PHE E  4  107 ? 22.96468  58.47874  148.57883 1.000 55.79751  ? 106 PHE E CE1 1 
ATOM   7494  C  CE2 . PHE E  4  107 ? 22.46387  59.68557  146.57621 1.000 47.92280  ? 106 PHE E CE2 1 
ATOM   7495  C  CZ  . PHE E  4  107 ? 22.57958  59.64772  147.95381 1.000 52.10042  ? 106 PHE E CZ  1 
ATOM   7496  N  N   . GLY E  4  108 ? 21.99813  54.72780  143.08589 1.000 53.62705  ? 107 GLY E N   1 
ATOM   7497  C  CA  . GLY E  4  108 ? 22.43313  54.12359  141.84708 1.000 54.05359  ? 107 GLY E CA  1 
ATOM   7498  C  C   . GLY E  4  108 ? 23.81657  54.60877  141.45413 1.000 61.61761  ? 107 GLY E C   1 
ATOM   7499  O  O   . GLY E  4  108 ? 24.37132  55.53279  142.04608 1.000 60.72158  ? 107 GLY E O   1 
ATOM   7500  N  N   . GLU E  4  109 ? 24.37486  53.97583  140.42005 1.000 59.56016  ? 108 GLU E N   1 
ATOM   7501  C  CA  . GLU E  4  109 ? 25.76131  54.23432  140.04318 1.000 66.41758  ? 108 GLU E CA  1 
ATOM   7502  C  C   . GLU E  4  109 ? 25.98237  55.61902  139.44247 1.000 65.87739  ? 108 GLU E C   1 
ATOM   7503  O  O   . GLU E  4  109 ? 27.13755  56.03971  139.32030 1.000 64.23508  ? 108 GLU E O   1 
ATOM   7504  C  CB  . GLU E  4  109 ? 26.24124  53.16071  139.06680 1.000 72.84407  ? 108 GLU E CB  1 
ATOM   7505  C  CG  . GLU E  4  109 ? 26.28552  51.76379  139.66686 1.000 67.34763  ? 108 GLU E CG  1 
ATOM   7506  N  N   . GLY E  4  110 ? 24.92828  56.33197  139.06839 1.000 54.56442  ? 109 GLY E N   1 
ATOM   7507  C  CA  . GLY E  4  110 ? 25.07737  57.68406  138.57648 1.000 59.20608  ? 109 GLY E CA  1 
ATOM   7508  C  C   . GLY E  4  110 ? 25.06209  57.75786  137.05679 1.000 65.99898  ? 109 GLY E C   1 
ATOM   7509  O  O   . GLY E  4  110 ? 25.36327  56.79438  136.34809 1.000 62.89909  ? 109 GLY E O   1 
ATOM   7510  N  N   . SER E  4  111 ? 24.70794  58.93952  136.55241 1.000 55.94527  ? 110 SER E N   1 
ATOM   7511  C  CA  . SER E  4  111 ? 24.63675  59.20197  135.11887 1.000 62.19346  ? 110 SER E CA  1 
ATOM   7512  C  C   . SER E  4  111 ? 25.35678  60.50662  134.81731 1.000 58.45429  ? 110 SER E C   1 
ATOM   7513  O  O   . SER E  4  111 ? 24.96536  61.56327  135.32371 1.000 69.11319  ? 110 SER E O   1 
ATOM   7514  C  CB  . SER E  4  111 ? 23.18332  59.27487  134.64142 1.000 58.98237  ? 110 SER E CB  1 
ATOM   7515  O  OG  . SER E  4  111 ? 22.52287  58.03472  134.81946 1.000 64.33468  ? 110 SER E OG  1 
ATOM   7516  N  N   . ARG E  4  112 ? 26.39725  60.43412  133.98893 1.000 58.06113  ? 111 ARG E N   1 
ATOM   7517  C  CA  A ARG E  4  112 ? 27.17518  61.60439  133.59643 0.521 61.11378  ? 111 ARG E CA  1 
ATOM   7518  C  CA  B ARG E  4  112 ? 27.16842  61.61219  133.60381 0.479 61.24938  ? 111 ARG E CA  1 
ATOM   7519  C  C   . ARG E  4  112 ? 26.56056  62.19601  132.33320 1.000 58.75149  ? 111 ARG E C   1 
ATOM   7520  O  O   . ARG E  4  112 ? 26.70350  61.62935  131.24512 1.000 67.95280  ? 111 ARG E O   1 
ATOM   7521  C  CB  A ARG E  4  112 ? 28.63534  61.22102  133.37051 0.521 60.57495  ? 111 ARG E CB  1 
ATOM   7522  C  CB  B ARG E  4  112 ? 28.64134  61.26140  133.40546 0.479 61.14788  ? 111 ARG E CB  1 
ATOM   7523  C  CG  A ARG E  4  112 ? 29.53807  62.37498  132.96844 0.521 66.80802  ? 111 ARG E CG  1 
ATOM   7524  C  CG  B ARG E  4  112 ? 29.60791  62.33305  133.90711 0.479 69.72926  ? 111 ARG E CG  1 
ATOM   7525  C  CD  A ARG E  4  112 ? 29.56688  63.44840  134.04145 0.521 73.08991  ? 111 ARG E CD  1 
ATOM   7526  C  CD  B ARG E  4  112 ? 29.57804  63.59492  133.04889 0.479 69.18070  ? 111 ARG E CD  1 
ATOM   7527  N  NE  A ARG E  4  112 ? 30.90225  64.00612  134.22056 0.521 73.80018  ? 111 ARG E NE  1 
ATOM   7528  N  NE  B ARG E  4  112 ? 30.25084  64.71286  133.70190 0.479 74.86607  ? 111 ARG E NE  1 
ATOM   7529  C  CZ  A ARG E  4  112 ? 31.83782  63.47044  134.99293 0.521 64.52705  ? 111 ARG E CZ  1 
ATOM   7530  C  CZ  B ARG E  4  112 ? 30.61791  65.83173  133.09107 0.479 68.31385  ? 111 ARG E CZ  1 
ATOM   7531  N  NH1 A ARG E  4  112 ? 31.62055  62.35366  135.66794 0.521 56.77581  ? 111 ARG E NH1 1 
ATOM   7532  N  NH1 B ARG E  4  112 ? 30.41484  66.01168  131.79689 0.479 57.76007  ? 111 ARG E NH1 1 
ATOM   7533  N  NH2 A ARG E  4  112 ? 33.02222  64.06853  135.08871 0.521 66.51400  ? 111 ARG E NH2 1 
ATOM   7534  N  NH2 B ARG E  4  112 ? 31.20993  66.79228  133.79591 0.479 72.32320  ? 111 ARG E NH2 1 
ATOM   7535  N  N   . LEU E  4  113 ? 25.87885  63.32839  132.47580 1.000 66.66042  ? 112 LEU E N   1 
ATOM   7536  C  CA  . LEU E  4  113 ? 25.24729  64.02524  131.36367 1.000 62.47946  ? 112 LEU E CA  1 
ATOM   7537  C  C   . LEU E  4  113 ? 26.06988  65.25235  131.00170 1.000 62.45782  ? 112 LEU E C   1 
ATOM   7538  O  O   . LEU E  4  113 ? 26.46901  66.01873  131.88436 1.000 69.63538  ? 112 LEU E O   1 
ATOM   7539  C  CB  . LEU E  4  113 ? 23.81820  64.44085  131.71610 1.000 73.56446  ? 112 LEU E CB  1 
ATOM   7540  C  CG  . LEU E  4  113 ? 22.68960  63.72069  130.97985 1.000 80.84637  ? 112 LEU E CG  1 
ATOM   7541  C  CD1 . LEU E  4  113 ? 22.76554  62.22139  131.21525 1.000 77.55688  ? 112 LEU E CD1 1 
ATOM   7542  C  CD2 . LEU E  4  113 ? 21.34151  64.26989  131.41660 1.000 84.11502  ? 112 LEU E CD2 1 
ATOM   7543  N  N   . THR E  4  114 ? 26.31352  65.43853  129.70656 1.000 68.75250  ? 113 THR E N   1 
ATOM   7544  C  CA  . THR E  4  114 ? 27.03936  66.59593  129.19732 1.000 71.89258  ? 113 THR E CA  1 
ATOM   7545  C  C   . THR E  4  114 ? 26.23681  67.20205  128.05746 1.000 70.91493  ? 113 THR E C   1 
ATOM   7546  O  O   . THR E  4  114 ? 25.97346  66.52953  127.05518 1.000 77.45416  ? 113 THR E O   1 
ATOM   7547  C  CB  . THR E  4  114 ? 28.44440  66.21031  128.72328 1.000 72.38304  ? 113 THR E CB  1 
ATOM   7548  O  OG1 . THR E  4  114 ? 29.19835  65.69600  129.82802 1.000 74.50759  ? 113 THR E OG1 1 
ATOM   7549  C  CG2 . THR E  4  114 ? 29.16226  67.42067  128.14761 1.000 68.97395  ? 113 THR E CG2 1 
ATOM   7550  N  N   . VAL E  4  115 ? 25.84580  68.46382  128.21337 1.000 65.56161  ? 114 VAL E N   1 
ATOM   7551  C  CA  . VAL E  4  115 ? 25.04444  69.17823  127.22698 1.000 57.66155  ? 114 VAL E CA  1 
ATOM   7552  C  C   . VAL E  4  115 ? 25.93864  70.18622  126.51984 1.000 64.54657  ? 114 VAL E C   1 
ATOM   7553  O  O   . VAL E  4  115 ? 26.60955  70.99562  127.17165 1.000 68.19794  ? 114 VAL E O   1 
ATOM   7554  C  CB  . VAL E  4  115 ? 23.83604  69.87242  127.87798 1.000 63.15903  ? 114 VAL E CB  1 
ATOM   7555  C  CG1 . VAL E  4  115 ? 22.88715  70.39794  126.80843 1.000 66.16141  ? 114 VAL E CG1 1 
ATOM   7556  C  CG2 . VAL E  4  115 ? 23.11950  68.91562  128.81521 1.000 53.09519  ? 114 VAL E CG2 1 
ATOM   7557  N  N   . LEU E  4  116 ? 25.94273  70.14071  125.19018 1.000 70.23727  ? 115 LEU E N   1 
ATOM   7558  C  CA  . LEU E  4  116 ? 26.79650  70.98936  124.37372 1.000 78.29156  ? 115 LEU E CA  1 
ATOM   7559  C  C   . LEU E  4  116 ? 25.95154  71.80453  123.40549 1.000 70.57597  ? 115 LEU E C   1 
ATOM   7560  O  O   . LEU E  4  116 ? 24.88805  71.36123  122.96202 1.000 71.96806  ? 115 LEU E O   1 
ATOM   7561  C  CB  . LEU E  4  116 ? 27.81209  70.15549  123.58619 1.000 71.36114  ? 115 LEU E CB  1 
ATOM   7562  C  CG  . LEU E  4  116 ? 28.56767  69.10055  124.39177 1.000 77.83194  ? 115 LEU E CG  1 
ATOM   7563  C  CD1 . LEU E  4  116 ? 29.29987  68.15903  123.46116 1.000 71.09918  ? 115 LEU E CD1 1 
ATOM   7564  C  CD2 . LEU E  4  116 ? 29.53315  69.75949  125.36044 1.000 66.22602  ? 115 LEU E CD2 1 
ATOM   7565  N  N   . GLU E  4  117 ? 26.43471  73.00737  123.08173 1.000 66.96741  ? 116 GLU E N   1 
ATOM   7566  C  CA  . GLU E  4  117 ? 25.76950  73.81067  122.06094 1.000 81.67142  ? 116 GLU E CA  1 
ATOM   7567  C  C   . GLU E  4  117 ? 25.83071  73.11997  120.70568 1.000 84.97858  ? 116 GLU E C   1 
ATOM   7568  O  O   . GLU E  4  117 ? 24.87028  73.16815  119.92820 1.000 80.93277  ? 116 GLU E O   1 
ATOM   7569  C  CB  . GLU E  4  117 ? 26.39992  75.20167  121.98483 1.000 66.50601  ? 116 GLU E CB  1 
ATOM   7570  N  N   . ASP E  4  118 ? 26.95105  72.46663  120.41043 1.000 85.51736  ? 117 ASP E N   1 
ATOM   7571  C  CA  . ASP E  4  118 ? 27.09165  71.68484  119.19435 1.000 85.10139  ? 117 ASP E CA  1 
ATOM   7572  C  C   . ASP E  4  118 ? 28.01173  70.50971  119.48229 1.000 88.28011  ? 117 ASP E C   1 
ATOM   7573  O  O   . ASP E  4  118 ? 28.83066  70.54500  120.40510 1.000 95.26271  ? 117 ASP E O   1 
ATOM   7574  C  CB  . ASP E  4  118 ? 27.63312  72.52776  118.03343 1.000 93.18180  ? 117 ASP E CB  1 
ATOM   7575  C  CG  . ASP E  4  118 ? 29.09373  72.90140  118.21265 1.000 104.22793 ? 117 ASP E CG  1 
ATOM   7576  O  OD1 . ASP E  4  118 ? 29.52921  73.09496  119.37038 1.000 102.21764 ? 117 ASP E OD1 1 
ATOM   7577  O  OD2 . ASP E  4  118 ? 29.80588  72.99701  117.18973 1.000 98.98668  ? 117 ASP E OD2 1 
ATOM   7578  N  N   . LEU E  4  119 ? 27.86630  69.46467  118.67576 1.000 73.07395  ? 118 LEU E N   1 
ATOM   7579  C  CA  . LEU E  4  119 ? 28.62199  68.23368  118.84538 1.000 72.46151  ? 118 LEU E CA  1 
ATOM   7580  C  C   . LEU E  4  119 ? 29.94717  68.24570  118.09437 1.000 61.76205  ? 118 LEU E C   1 
ATOM   7581  O  O   . LEU E  4  119 ? 30.63664  67.22160  118.06328 1.000 66.90102  ? 118 LEU E O   1 
ATOM   7582  C  CB  . LEU E  4  119 ? 27.77725  67.04023  118.39680 1.000 69.57431  ? 118 LEU E CB  1 
ATOM   7583  C  CG  . LEU E  4  119 ? 26.38288  66.95346  119.02346 1.000 70.57362  ? 118 LEU E CG  1 
ATOM   7584  C  CD1 . LEU E  4  119 ? 25.61940  65.74847  118.49436 1.000 78.38313  ? 118 LEU E CD1 1 
ATOM   7585  C  CD2 . LEU E  4  119 ? 26.47505  66.90865  120.54121 1.000 65.57421  ? 118 LEU E CD2 1 
ATOM   7586  N  N   . LYS E  4  120 ? 30.32690  69.38097  117.50310 1.000 68.20739  ? 119 LYS E N   1 
ATOM   7587  C  CA  . LYS E  4  120 ? 31.51296  69.41728  116.65401 1.000 72.50176  ? 119 LYS E CA  1 
ATOM   7588  C  C   . LYS E  4  120 ? 32.81211  69.32721  117.44619 1.000 69.60136  ? 119 LYS E C   1 
ATOM   7589  O  O   . LYS E  4  120 ? 33.85460  69.01224  116.86188 1.000 71.10562  ? 119 LYS E O   1 
ATOM   7590  C  CB  . LYS E  4  120 ? 31.50846  70.68954  115.80335 1.000 67.85023  ? 119 LYS E CB  1 
ATOM   7591  N  N   . ASN E  4  121 ? 32.77887  69.59244  118.75148 1.000 66.08889  ? 120 ASN E N   1 
ATOM   7592  C  CA  A ASN E  4  121 ? 33.97291  69.51890  119.58365 0.557 66.09270  ? 120 ASN E CA  1 
ATOM   7593  C  CA  B ASN E  4  121 ? 33.95608  69.52644  119.60531 0.443 65.94253  ? 120 ASN E CA  1 
ATOM   7594  C  C   . ASN E  4  121 ? 34.12799  68.16748  120.27321 1.000 66.85011  ? 120 ASN E C   1 
ATOM   7595  O  O   . ASN E  4  121 ? 35.04813  67.99905  121.08095 1.000 63.15823  ? 120 ASN E O   1 
ATOM   7596  C  CB  A ASN E  4  121 ? 33.96687  70.63897  120.62952 0.557 68.78289  ? 120 ASN E CB  1 
ATOM   7597  C  CB  B ASN E  4  121 ? 33.88555  70.62005  120.67735 0.443 68.75494  ? 120 ASN E CB  1 
ATOM   7598  C  CG  A ASN E  4  121 ? 35.35782  70.94127  121.17248 0.557 66.26016  ? 120 ASN E CG  1 
ATOM   7599  C  CG  B ASN E  4  121 ? 32.82746  71.66673  120.37531 0.443 73.28377  ? 120 ASN E CG  1 
ATOM   7600  O  OD1 A ASN E  4  121 ? 36.33683  70.96534  120.42598 0.557 67.13439  ? 120 ASN E OD1 1 
ATOM   7601  O  OD1 B ASN E  4  121 ? 31.68185  71.55254  120.81329 0.443 75.42535  ? 120 ASN E OD1 1 
ATOM   7602  N  ND2 A ASN E  4  121 ? 35.44887  71.16552  122.47737 0.557 59.58461  ? 120 ASN E ND2 1 
ATOM   7603  N  ND2 B ASN E  4  121 ? 33.20754  72.69417  119.62482 0.443 67.39647  ? 120 ASN E ND2 1 
ATOM   7604  N  N   . VAL E  4  122 ? 33.26334  67.20294  119.97177 1.000 65.34599  ? 121 VAL E N   1 
ATOM   7605  C  CA  . VAL E  4  122 ? 33.35491  65.87539  120.57238 1.000 58.65224  ? 121 VAL E CA  1 
ATOM   7606  C  C   . VAL E  4  122 ? 34.44542  65.09100  119.85371 1.000 63.91661  ? 121 VAL E C   1 
ATOM   7607  O  O   . VAL E  4  122 ? 34.36615  64.86812  118.64144 1.000 71.22179  ? 121 VAL E O   1 
ATOM   7608  C  CB  . VAL E  4  122 ? 32.00832  65.14197  120.50199 1.000 56.77486  ? 121 VAL E CB  1 
ATOM   7609  C  CG1 . VAL E  4  122 ? 32.14369  63.73382  121.05064 1.000 64.10677  ? 121 VAL E CG1 1 
ATOM   7610  C  CG2 . VAL E  4  122 ? 30.94947  65.91129  121.26682 1.000 54.37113  ? 121 VAL E CG2 1 
ATOM   7611  N  N   . PHE E  4  123 ? 35.46836  64.67194  120.59880 1.000 54.64639  ? 122 PHE E N   1 
ATOM   7612  C  CA  . PHE E  4  123 ? 36.59939  63.96680  120.02026 1.000 64.47881  ? 122 PHE E CA  1 
ATOM   7613  C  C   . PHE E  4  123 ? 36.96171  62.74215  120.85074 1.000 66.04517  ? 122 PHE E C   1 
ATOM   7614  O  O   . PHE E  4  123 ? 36.97873  62.81059  122.08871 1.000 59.96780  ? 122 PHE E O   1 
ATOM   7615  C  CB  . PHE E  4  123 ? 37.82334  64.88382  119.90147 1.000 57.11619  ? 122 PHE E CB  1 
ATOM   7616  C  CG  . PHE E  4  123 ? 37.78568  65.78077  118.70189 1.000 68.96031  ? 122 PHE E CG  1 
ATOM   7617  C  CD1 . PHE E  4  123 ? 37.08966  66.97606  118.73499 1.000 72.57570  ? 122 PHE E CD1 1 
ATOM   7618  C  CD2 . PHE E  4  123 ? 38.44168  65.42428  117.53558 1.000 71.45683  ? 122 PHE E CD2 1 
ATOM   7619  C  CE1 . PHE E  4  123 ? 37.04851  67.80019  117.62547 1.000 73.35846  ? 122 PHE E CE1 1 
ATOM   7620  C  CE2 . PHE E  4  123 ? 38.40626  66.24589  116.42404 1.000 70.22697  ? 122 PHE E CE2 1 
ATOM   7621  C  CZ  . PHE E  4  123 ? 37.71081  67.43736  116.47084 1.000 71.43111  ? 122 PHE E CZ  1 
ATOM   7622  N  N   . PRO E  4  124 ? 37.24815  61.61586  120.20440 1.000 70.88611  ? 123 PRO E N   1 
ATOM   7623  C  CA  . PRO E  4  124 ? 37.77146  60.45520  120.92567 1.000 66.11784  ? 123 PRO E CA  1 
ATOM   7624  C  C   . PRO E  4  124 ? 39.21437  60.69117  121.33076 1.000 61.93277  ? 123 PRO E C   1 
ATOM   7625  O  O   . PRO E  4  124 ? 39.87327  61.59935  120.80335 1.000 69.38882  ? 123 PRO E O   1 
ATOM   7626  C  CB  . PRO E  4  124 ? 37.65560  59.32314  119.89654 1.000 67.80972  ? 123 PRO E CB  1 
ATOM   7627  C  CG  . PRO E  4  124 ? 37.77771  60.01657  118.58600 1.000 68.70962  ? 123 PRO E CG  1 
ATOM   7628  C  CD  . PRO E  4  124 ? 37.10952  61.35561  118.76004 1.000 74.74110  ? 123 PRO E CD  1 
ATOM   7629  N  N   . PRO E  4  125 ? 39.74636  59.90443  122.26260 1.000 66.59700  ? 124 PRO E N   1 
ATOM   7630  C  CA  . PRO E  4  125 ? 41.13385  60.10036  122.69197 1.000 60.14143  ? 124 PRO E CA  1 
ATOM   7631  C  C   . PRO E  4  125 ? 42.14041  59.41969  121.78070 1.000 63.08582  ? 124 PRO E C   1 
ATOM   7632  O  O   . PRO E  4  125 ? 41.85228  58.42814  121.10821 1.000 67.98021  ? 124 PRO E O   1 
ATOM   7633  C  CB  . PRO E  4  125 ? 41.15259  59.45720  124.08529 1.000 59.63264  ? 124 PRO E CB  1 
ATOM   7634  C  CG  . PRO E  4  125 ? 40.13459  58.37739  123.99862 1.000 64.10067  ? 124 PRO E CG  1 
ATOM   7635  C  CD  . PRO E  4  125 ? 39.05175  58.89544  123.08201 1.000 72.74425  ? 124 PRO E CD  1 
ATOM   7636  N  N   . GLU E  4  126 ? 43.34465  59.98482  121.77025 1.000 69.31296  ? 125 GLU E N   1 
ATOM   7637  C  CA  . GLU E  4  126 ? 44.51357  59.34413  121.18325 1.000 68.49702  ? 125 GLU E CA  1 
ATOM   7638  C  C   . GLU E  4  126 ? 45.30381  58.67832  122.30271 1.000 72.96076  ? 125 GLU E C   1 
ATOM   7639  O  O   . GLU E  4  126 ? 45.76913  59.35547  123.22642 1.000 74.47374  ? 125 GLU E O   1 
ATOM   7640  C  CB  . GLU E  4  126 ? 45.38628  60.35130  120.43453 1.000 74.51602  ? 125 GLU E CB  1 
ATOM   7641  C  CG  . GLU E  4  126 ? 44.83660  60.78224  119.08656 1.000 75.29495  ? 125 GLU E CG  1 
ATOM   7642  C  CD  . GLU E  4  126 ? 45.91504  61.34113  118.17955 1.000 85.45828  ? 125 GLU E CD  1 
ATOM   7643  O  OE1 . GLU E  4  126 ? 47.08557  61.39545  118.61229 1.000 102.35708 ? 125 GLU E OE1 1 
ATOM   7644  O  OE2 . GLU E  4  126 ? 45.59557  61.71992  117.03358 1.000 92.49205  ? 125 GLU E OE2 1 
ATOM   7645  N  N   . VAL E  4  127 ? 45.44765  57.35835  122.22350 1.000 71.95617  ? 126 VAL E N   1 
ATOM   7646  C  CA  . VAL E  4  127 ? 46.09052  56.57139  123.27066 1.000 66.40512  ? 126 VAL E CA  1 
ATOM   7647  C  C   . VAL E  4  127 ? 47.48847  56.17954  122.81705 1.000 72.48311  ? 126 VAL E C   1 
ATOM   7648  O  O   . VAL E  4  127 ? 47.69202  55.77447  121.66512 1.000 74.06310  ? 126 VAL E O   1 
ATOM   7649  C  CB  . VAL E  4  127 ? 45.24764  55.33152  123.62394 1.000 67.55855  ? 126 VAL E CB  1 
ATOM   7650  C  CG1 . VAL E  4  127 ? 45.92584  54.51077  124.71117 1.000 71.25058  ? 126 VAL E CG1 1 
ATOM   7651  C  CG2 . VAL E  4  127 ? 43.86211  55.75904  124.07008 1.000 77.08373  ? 126 VAL E CG2 1 
ATOM   7652  N  N   . ALA E  4  128 ? 48.45766  56.30665  123.72430 1.000 74.82115  ? 127 ALA E N   1 
ATOM   7653  C  CA  . ALA E  4  128 ? 49.84416  55.95907  123.44985 1.000 69.48747  ? 127 ALA E CA  1 
ATOM   7654  C  C   . ALA E  4  128 ? 50.47911  55.38024  124.70456 1.000 72.35857  ? 127 ALA E C   1 
ATOM   7655  O  O   . ALA E  4  128 ? 50.18802  55.82287  125.81972 1.000 68.95743  ? 127 ALA E O   1 
ATOM   7656  C  CB  . ALA E  4  128 ? 50.64844  57.17323  122.96973 1.000 61.70759  ? 127 ALA E CB  1 
ATOM   7657  N  N   . VAL E  4  129 ? 51.34792  54.39068  124.51153 1.000 76.16610  ? 128 VAL E N   1 
ATOM   7658  C  CA  . VAL E  4  129 ? 52.05157  53.71405  125.59412 1.000 73.16133  ? 128 VAL E CA  1 
ATOM   7659  C  C   . VAL E  4  129 ? 53.53430  54.03560  125.48205 1.000 75.38722  ? 128 VAL E C   1 
ATOM   7660  O  O   . VAL E  4  129 ? 54.09872  54.03918  124.38192 1.000 73.80342  ? 128 VAL E O   1 
ATOM   7661  C  CB  . VAL E  4  129 ? 51.80928  52.19157  125.55677 1.000 81.03080  ? 128 VAL E CB  1 
ATOM   7662  C  CG1 . VAL E  4  129 ? 52.76593  51.46883  126.49195 1.000 78.67358  ? 128 VAL E CG1 1 
ATOM   7663  C  CG2 . VAL E  4  129 ? 50.36943  51.87777  125.92781 1.000 84.81182  ? 128 VAL E CG2 1 
ATOM   7664  N  N   . PHE E  4  130 ? 54.16132  54.31186  126.62176 1.000 78.92394  ? 129 PHE E N   1 
ATOM   7665  C  CA  . PHE E  4  130 ? 55.57196  54.66262  126.68517 1.000 75.69883  ? 129 PHE E CA  1 
ATOM   7666  C  C   . PHE E  4  130 ? 56.30792  53.61127  127.50120 1.000 78.12903  ? 129 PHE E C   1 
ATOM   7667  O  O   . PHE E  4  130 ? 55.89125  53.27916  128.61590 1.000 72.79661  ? 129 PHE E O   1 
ATOM   7668  C  CB  . PHE E  4  130 ? 55.75351  56.05902  127.28236 1.000 74.68279  ? 129 PHE E CB  1 
ATOM   7669  C  CG  . PHE E  4  130 ? 55.17803  57.15284  126.42817 1.000 78.78819  ? 129 PHE E CG  1 
ATOM   7670  C  CD1 . PHE E  4  130 ? 53.81023  57.37795  126.39016 1.000 71.73941  ? 129 PHE E CD1 1 
ATOM   7671  C  CD2 . PHE E  4  130 ? 56.00257  57.94686  125.65207 1.000 86.67358  ? 129 PHE E CD2 1 
ATOM   7672  C  CE1 . PHE E  4  130 ? 53.27931  58.37613  125.59823 1.000 70.40925  ? 129 PHE E CE1 1 
ATOM   7673  C  CE2 . PHE E  4  130 ? 55.47699  58.94714  124.85999 1.000 82.91239  ? 129 PHE E CE2 1 
ATOM   7674  C  CZ  . PHE E  4  130 ? 54.11523  59.16259  124.83245 1.000 66.83894  ? 129 PHE E CZ  1 
ATOM   7675  N  N   . GLU E  4  131 ? 57.39715  53.09161  126.93916 1.000 85.67282  ? 130 GLU E N   1 
ATOM   7676  C  CA  . GLU E  4  131 ? 58.10191  51.94361  127.48247 1.000 80.26119  ? 130 GLU E CA  1 
ATOM   7677  C  C   . GLU E  4  131 ? 59.06425  52.36358  128.59277 1.000 85.11451  ? 130 GLU E C   1 
ATOM   7678  O  O   . GLU E  4  131 ? 59.57213  53.48913  128.59153 0.995 80.66016  ? 130 GLU E O   1 
ATOM   7679  C  CB  . GLU E  4  131 ? 58.85939  51.22696  126.37042 1.000 78.63771  ? 130 GLU E CB  1 
ATOM   7680  C  CG  . GLU E  4  131 ? 57.93879  50.70852  125.27601 0.909 94.71707  ? 130 GLU E CG  1 
ATOM   7681  C  CD  . GLU E  4  131 ? 58.67574  50.30108  124.01817 0.734 103.58539 ? 130 GLU E CD  1 
ATOM   7682  O  OE1 . GLU E  4  131 ? 59.92200  50.37604  124.00395 0.962 105.44215 ? 130 GLU E OE1 1 
ATOM   7683  O  OE2 . GLU E  4  131 ? 58.00342  49.90827  123.04058 0.802 109.71021 ? 130 GLU E OE2 1 
ATOM   7684  N  N   . PRO E  4  132 ? 59.32362  51.46960  129.55009 1.000 83.88006  ? 131 PRO E N   1 
ATOM   7685  C  CA  . PRO E  4  132 ? 60.14001  51.84076  130.71195 1.000 82.54936  ? 131 PRO E CA  1 
ATOM   7686  C  C   . PRO E  4  132 ? 61.53498  52.29851  130.31729 1.000 73.47651  ? 131 PRO E C   1 
ATOM   7687  O  O   . PRO E  4  132 ? 62.10411  51.85483  129.31789 1.000 84.14701  ? 131 PRO E O   1 
ATOM   7688  C  CB  . PRO E  4  132 ? 60.19366  50.54780  131.53426 1.000 81.41540  ? 131 PRO E CB  1 
ATOM   7689  C  CG  . PRO E  4  132 ? 58.97928  49.78628  131.11653 1.000 83.75714  ? 131 PRO E CG  1 
ATOM   7690  C  CD  . PRO E  4  132 ? 58.78086  50.10496  129.66858 1.000 78.00303  ? 131 PRO E CD  1 
ATOM   7691  N  N   . SER E  4  133 ? 62.07898  53.20571  131.12298 1.000 80.01935  ? 132 SER E N   1 
ATOM   7692  C  CA  . SER E  4  133 ? 63.43535  53.68633  130.91022 1.000 86.66709  ? 132 SER E CA  1 
ATOM   7693  C  C   . SER E  4  133 ? 64.44385  52.62419  131.32470 1.000 80.54057  ? 132 SER E C   1 
ATOM   7694  O  O   . SER E  4  133 ? 64.29574  51.97667  132.36483 1.000 80.29690  ? 132 SER E O   1 
ATOM   7695  C  CB  . SER E  4  133 ? 63.67416  54.97128  131.70299 1.000 88.73021  ? 132 SER E CB  1 
ATOM   7696  O  OG  . SER E  4  133 ? 65.02309  55.39273  131.59763 1.000 87.36644  ? 132 SER E OG  1 
ATOM   7697  N  N   . GLU E  4  134 ? 65.47611  52.44269  130.49710 1.000 77.56690  ? 133 GLU E N   1 
ATOM   7698  C  CA  . GLU E  4  134 ? 66.55487  51.53093  130.86126 1.000 79.31603  ? 133 GLU E CA  1 
ATOM   7699  C  C   . GLU E  4  134 ? 67.27118  51.99904  132.12055 1.000 83.41833  ? 133 GLU E C   1 
ATOM   7700  O  O   . GLU E  4  134 ? 67.81804  51.17900  132.86685 1.000 78.22172  ? 133 GLU E O   1 
ATOM   7701  C  CB  . GLU E  4  134 ? 67.54360  51.39487  129.70254 1.000 79.57417  ? 133 GLU E CB  1 
ATOM   7702  N  N   . ALA E  4  135 ? 67.27227  53.30929  132.37650 1.000 83.78949  ? 134 ALA E N   1 
ATOM   7703  C  CA  . ALA E  4  135 ? 67.88062  53.82485  133.59736 1.000 71.04480  ? 134 ALA E CA  1 
ATOM   7704  C  C   . ALA E  4  135 ? 67.07877  53.42094  134.82842 1.000 78.11019  ? 134 ALA E C   1 
ATOM   7705  O  O   . ALA E  4  135 ? 67.65649  53.11349  135.87716 1.000 82.45884  ? 134 ALA E O   1 
ATOM   7706  C  CB  . ALA E  4  135 ? 68.01109  55.34358  133.51515 1.000 69.98524  ? 134 ALA E CB  1 
ATOM   7707  N  N   . GLU E  4  136 ? 65.74669  53.41813  134.72370 1.000 82.05313  ? 135 GLU E N   1 
ATOM   7708  C  CA  . GLU E  4  136 ? 64.92393  52.98190  135.84823 1.000 81.39857  ? 135 GLU E CA  1 
ATOM   7709  C  C   . GLU E  4  136 ? 65.12068  51.49961  136.13295 1.000 82.92578  ? 135 GLU E C   1 
ATOM   7710  O  O   . GLU E  4  136 ? 65.22670  51.09318  137.29640 1.000 86.09069  ? 135 GLU E O   1 
ATOM   7711  C  CB  . GLU E  4  136 ? 63.44856  53.27271  135.57725 1.000 72.71441  ? 135 GLU E CB  1 
ATOM   7712  C  CG  . GLU E  4  136 ? 62.53023  52.78617  136.69018 1.000 71.60052  ? 135 GLU E CG  1 
ATOM   7713  C  CD  . GLU E  4  136 ? 61.07085  52.73554  136.28096 1.000 81.43754  ? 135 GLU E CD  1 
ATOM   7714  O  OE1 . GLU E  4  136 ? 60.77678  52.91610  135.07867 1.000 87.60261  ? 135 GLU E OE1 1 
ATOM   7715  O  OE2 . GLU E  4  136 ? 60.21833  52.51145  137.16759 1.000 74.72930  ? 135 GLU E OE2 1 
ATOM   7716  N  N   . ILE E  4  137 ? 65.16076  50.67846  135.08183 1.000 79.16014  ? 136 ILE E N   1 
ATOM   7717  C  CA  . ILE E  4  137 ? 65.37668  49.24524  135.25498 1.000 80.17844  ? 136 ILE E CA  1 
ATOM   7718  C  C   . ILE E  4  137 ? 66.71370  48.98765  135.93548 1.000 81.26210  ? 136 ILE E C   1 
ATOM   7719  O  O   . ILE E  4  137 ? 66.83049  48.11379  136.80329 1.000 87.79816  ? 136 ILE E O   1 
ATOM   7720  C  CB  . ILE E  4  137 ? 65.28229  48.53179  133.89339 1.000 89.49644  ? 136 ILE E CB  1 
ATOM   7721  C  CG1 . ILE E  4  137 ? 63.84511  48.57950  133.36916 1.000 79.03854  ? 136 ILE E CG1 1 
ATOM   7722  C  CG2 . ILE E  4  137 ? 65.78650  47.10129  133.99468 1.000 79.66372  ? 136 ILE E CG2 1 
ATOM   7723  C  CD1 . ILE E  4  137 ? 63.67323  47.96361  132.00522 1.000 86.67490  ? 136 ILE E CD1 1 
ATOM   7724  N  N   . SER E  4  138 ? 67.73966  49.75375  135.56340 1.000 83.40873  ? 137 SER E N   1 
ATOM   7725  C  CA  . SER E  4  138 ? 69.05277  49.57914  136.17263 1.000 84.29157  ? 137 SER E CA  1 
ATOM   7726  C  C   . SER E  4  138 ? 69.07868  50.09958  137.60432 1.000 91.57737  ? 137 SER E C   1 
ATOM   7727  O  O   . SER E  4  138 ? 69.73456  49.51158  138.47228 1.000 93.52998  ? 137 SER E O   1 
ATOM   7728  C  CB  . SER E  4  138 ? 70.11404  50.28401  135.33030 1.000 88.95610  ? 137 SER E CB  1 
ATOM   7729  O  OG  . SER E  4  138 ? 71.14463  50.80260  136.15187 1.000 108.10941 ? 137 SER E OG  1 
ATOM   7730  N  N   . HIS E  4  139 ? 68.36675  51.19522  137.87316 1.000 88.35751  ? 138 HIS E N   1 
ATOM   7731  C  CA  . HIS E  4  139 ? 68.46603  51.84610  139.17412 1.000 81.09851  ? 138 HIS E CA  1 
ATOM   7732  C  C   . HIS E  4  139 ? 67.58111  51.18933  140.22600 1.000 76.67421  ? 138 HIS E C   1 
ATOM   7733  O  O   . HIS E  4  139 ? 67.95829  51.14513  141.40188 1.000 84.47169  ? 138 HIS E O   1 
ATOM   7734  C  CB  . HIS E  4  139 ? 68.10884  53.32774  139.04244 1.000 79.92164  ? 138 HIS E CB  1 
ATOM   7735  C  CG  . HIS E  4  139 ? 68.49942  54.15436  140.22828 1.000 77.49061  ? 138 HIS E CG  1 
ATOM   7736  N  ND1 . HIS E  4  139 ? 69.81391  54.37041  140.58400 1.000 82.86050  ? 138 HIS E ND1 1 
ATOM   7737  C  CD2 . HIS E  4  139 ? 67.74911  54.82215  141.13647 1.000 70.41493  ? 138 HIS E CD2 1 
ATOM   7738  C  CE1 . HIS E  4  139 ? 69.85662  55.13389  141.66119 1.000 72.55838  ? 138 HIS E CE1 1 
ATOM   7739  N  NE2 . HIS E  4  139 ? 68.61724  55.42135  142.01706 1.000 81.22921  ? 138 HIS E NE2 1 
ATOM   7740  N  N   . THR E  4  140 ? 66.41542  50.67301  139.83513 1.000 82.69533  ? 139 THR E N   1 
ATOM   7741  C  CA  . THR E  4  140 ? 65.44601  50.16059  140.79199 1.000 80.70281  ? 139 THR E CA  1 
ATOM   7742  C  C   . THR E  4  140 ? 65.05842  48.70589  140.57577 1.000 84.46969  ? 139 THR E C   1 
ATOM   7743  O  O   . THR E  4  140 ? 64.33732  48.15224  141.41467 1.000 82.57687  ? 139 THR E O   1 
ATOM   7744  C  CB  . THR E  4  140 ? 64.16334  51.00717  140.76033 1.000 83.91718  ? 139 THR E CB  1 
ATOM   7745  O  OG1 . THR E  4  140 ? 63.54531  50.88663  139.47302 1.000 80.47508  ? 139 THR E OG1 1 
ATOM   7746  C  CG2 . THR E  4  140 ? 64.47581  52.47098  141.03286 1.000 72.59195  ? 139 THR E CG2 1 
ATOM   7747  N  N   . GLN E  4  141 ? 65.50558  48.07581  139.48731 1.000 87.55622  ? 140 GLN E N   1 
ATOM   7748  C  CA  . GLN E  4  141 ? 65.06115  46.73541  139.10077 1.000 82.44613  ? 140 GLN E CA  1 
ATOM   7749  C  C   . GLN E  4  141 ? 63.54815  46.68373  138.90292 1.000 88.05676  ? 140 GLN E C   1 
ATOM   7750  O  O   . GLN E  4  141 ? 62.92729  45.62589  139.03514 1.000 87.37856  ? 140 GLN E O   1 
ATOM   7751  C  CB  . GLN E  4  141 ? 65.51075  45.67277  140.11145 1.000 76.12956  ? 140 GLN E CB  1 
ATOM   7752  C  CG  . GLN E  4  141 ? 67.00342  45.36970  140.08134 1.000 89.06179  ? 140 GLN E CG  1 
ATOM   7753  C  CD  . GLN E  4  141 ? 67.84621  46.49163  140.66185 1.000 100.70453 ? 140 GLN E CD  1 
ATOM   7754  O  OE1 . GLN E  4  141 ? 67.64999  46.90537  141.80545 1.000 97.97873  ? 140 GLN E OE1 1 
ATOM   7755  N  NE2 . GLN E  4  141 ? 68.78629  46.99492  139.87014 1.000 99.92545  ? 140 GLN E NE2 1 
ATOM   7756  N  N   . LYS E  4  142 ? 62.94655  47.82722  138.58157 1.000 88.00775  ? 141 LYS E N   1 
ATOM   7757  C  CA  . LYS E  4  142 ? 61.52205  47.92409  138.30621 1.000 89.45081  ? 141 LYS E CA  1 
ATOM   7758  C  C   . LYS E  4  142 ? 61.31340  48.63783  136.97956 1.000 79.69594  ? 141 LYS E C   1 
ATOM   7759  O  O   . LYS E  4  142 ? 62.15338  49.42906  136.54279 1.000 79.38658  ? 141 LYS E O   1 
ATOM   7760  C  CB  . LYS E  4  142 ? 60.77593  48.66493  139.42486 1.000 87.20406  ? 141 LYS E CB  1 
ATOM   7761  C  CG  . LYS E  4  142 ? 60.27296  47.76189  140.53723 1.000 82.92950  ? 141 LYS E CG  1 
ATOM   7762  C  CD  . LYS E  4  142 ? 60.85935  48.14843  141.88162 1.000 81.73789  ? 141 LYS E CD  1 
ATOM   7763  C  CE  . LYS E  4  142 ? 60.24714  47.31930  142.99780 1.000 95.09731  ? 141 LYS E CE  1 
ATOM   7764  N  NZ  . LYS E  4  142 ? 60.92830  47.55199  144.30117 1.000 105.35206 ? 141 LYS E NZ  1 
ATOM   7765  N  N   . ALA E  4  143 ? 60.18273  48.34884  136.34040 1.000 74.25977  ? 142 ALA E N   1 
ATOM   7766  C  CA  . ALA E  4  143 ? 59.85667  48.90654  135.03518 1.000 70.88964  ? 142 ALA E CA  1 
ATOM   7767  C  C   . ALA E  4  143 ? 58.48878  49.56640  135.09845 1.000 72.83529  ? 142 ALA E C   1 
ATOM   7768  O  O   . ALA E  4  143 ? 57.51973  48.94594  135.54500 1.000 73.23149  ? 142 ALA E O   1 
ATOM   7769  C  CB  . ALA E  4  143 ? 59.87684  47.82262  133.95383 1.000 77.08332  ? 142 ALA E CB  1 
ATOM   7770  N  N   . THR E  4  144 ? 58.40999  50.81673  134.64713 1.000 72.96163  ? 143 THR E N   1 
ATOM   7771  C  CA  . THR E  4  144 ? 57.17726  51.59470  134.69104 1.000 76.28106  ? 143 THR E CA  1 
ATOM   7772  C  C   . THR E  4  144 ? 56.73406  51.91745  133.27190 1.000 75.65720  ? 143 THR E C   1 
ATOM   7773  O  O   . THR E  4  144 ? 57.49932  52.49803  132.49524 1.000 80.57428  ? 143 THR E O   1 
ATOM   7774  C  CB  . THR E  4  144 ? 57.36377  52.88421  135.49512 1.000 77.77608  ? 143 THR E CB  1 
ATOM   7775  O  OG1 . THR E  4  144 ? 57.81448  52.56643  136.81731 1.000 86.72872  ? 143 THR E OG1 1 
ATOM   7776  C  CG2 . THR E  4  144 ? 56.04926  53.64704  135.58561 1.000 69.94283  ? 143 THR E CG2 1 
ATOM   7777  N  N   . LEU E  4  145 ? 55.50111  51.54839  132.94072 1.000 75.48622  ? 144 LEU E N   1 
ATOM   7778  C  CA  . LEU E  4  145 ? 54.88911  51.87936  131.66225 1.000 62.26892  ? 144 LEU E CA  1 
ATOM   7779  C  C   . LEU E  4  145 ? 53.86876  52.99015  131.86922 1.000 74.25729  ? 144 LEU E C   1 
ATOM   7780  O  O   . LEU E  4  145 ? 53.07538  52.94434  132.81400 1.000 70.50795  ? 144 LEU E O   1 
ATOM   7781  C  CB  . LEU E  4  145 ? 54.21215  50.65687  131.03377 1.000 73.18813  ? 144 LEU E CB  1 
ATOM   7782  C  CG  . LEU E  4  145 ? 55.08031  49.49202  130.54588 1.000 81.95829  ? 144 LEU E CG  1 
ATOM   7783  C  CD1 . LEU E  4  145 ? 55.54246  48.61210  131.69921 1.000 67.53132  ? 144 LEU E CD1 1 
ATOM   7784  C  CD2 . LEU E  4  145 ? 54.33140  48.66608  129.50803 1.000 68.09368  ? 144 LEU E CD2 1 
ATOM   7785  N  N   . VAL E  4  146 ? 53.89053  53.98591  130.98663 1.000 65.89821  ? 145 VAL E N   1 
ATOM   7786  C  CA  . VAL E  4  146 ? 53.02017  55.15146  131.08643 1.000 63.37308  ? 145 VAL E CA  1 
ATOM   7787  C  C   . VAL E  4  146 ? 52.09484  55.17308  129.87895 1.000 65.74671  ? 145 VAL E C   1 
ATOM   7788  O  O   . VAL E  4  146 ? 52.54950  55.02990  128.73796 1.000 67.40560  ? 145 VAL E O   1 
ATOM   7789  C  CB  . VAL E  4  146 ? 53.82786  56.45904  131.18074 1.000 74.71707  ? 145 VAL E CB  1 
ATOM   7790  C  CG1 . VAL E  4  146 ? 52.91212  57.66505  131.00773 1.000 64.34877  ? 145 VAL E CG1 1 
ATOM   7791  C  CG2 . VAL E  4  146 ? 54.56207  56.53087  132.51078 1.000 59.53299  ? 145 VAL E CG2 1 
ATOM   7792  N  N   . CYS E  4  147 ? 50.80175  55.34616  130.13460 1.000 60.49440  ? 146 CYS E N   1 
ATOM   7793  C  CA  . CYS E  4  147 ? 49.79142  55.46715  129.09639 1.000 67.01332  ? 146 CYS E CA  1 
ATOM   7794  C  C   . CYS E  4  147 ? 49.24422  56.88733  129.07922 1.000 62.07437  ? 146 CYS E C   1 
ATOM   7795  O  O   . CYS E  4  147 ? 48.97317  57.46919  130.13367 1.000 65.16634  ? 146 CYS E O   1 
ATOM   7796  C  CB  . CYS E  4  147 ? 48.65278  54.47376  129.32452 1.000 68.14757  ? 146 CYS E CB  1 
ATOM   7797  S  SG  . CYS E  4  147 ? 47.38931  54.49380  128.04434 1.000 91.65923  ? 146 CYS E SG  1 
ATOM   7798  N  N   . LEU E  4  148 ? 49.07933  57.43900  127.87903 1.000 65.04146  ? 147 LEU E N   1 
ATOM   7799  C  CA  . LEU E  4  148 ? 48.58334  58.79663  127.69926 1.000 60.96095  ? 147 LEU E CA  1 
ATOM   7800  C  C   . LEU E  4  148 ? 47.36448  58.78128  126.78845 1.000 64.68948  ? 147 LEU E C   1 
ATOM   7801  O  O   . LEU E  4  148 ? 47.41870  58.23424  125.68194 1.000 63.34844  ? 147 LEU E O   1 
ATOM   7802  C  CB  . LEU E  4  148 ? 49.67000  59.70349  127.11331 1.000 54.71382  ? 147 LEU E CB  1 
ATOM   7803  C  CG  . LEU E  4  148 ? 50.21931  60.78888  128.04017 1.000 68.94652  ? 147 LEU E CG  1 
ATOM   7804  C  CD1 . LEU E  4  148 ? 50.74112  60.18351  129.32979 1.000 57.49563  ? 147 LEU E CD1 1 
ATOM   7805  C  CD2 . LEU E  4  148 ? 51.30801  61.59179  127.34285 1.000 67.37955  ? 147 LEU E CD2 1 
ATOM   7806  N  N   . ALA E  4  149 ? 46.26849  59.37567  127.25897 1.000 54.59634  ? 148 ALA E N   1 
ATOM   7807  C  CA  . ALA E  4  149 ? 45.05466  59.56646  126.46915 1.000 53.53974  ? 148 ALA E CA  1 
ATOM   7808  C  C   . ALA E  4  149 ? 44.81351  61.06593  126.35136 1.000 60.92446  ? 148 ALA E C   1 
ATOM   7809  O  O   . ALA E  4  149 ? 44.50813  61.72662  127.34945 1.000 61.88529  ? 148 ALA E O   1 
ATOM   7810  C  CB  . ALA E  4  149 ? 43.86095  58.86370  127.11513 1.000 45.30412  ? 148 ALA E CB  1 
ATOM   7811  N  N   . THR E  4  150 ? 44.94197  61.60251  125.13928 1.000 61.00227  ? 149 THR E N   1 
ATOM   7812  C  CA  . THR E  4  150 ? 44.97039  63.04199  124.92902 1.000 57.50786  ? 149 THR E CA  1 
ATOM   7813  C  C   . THR E  4  150 ? 43.91649  63.46898  123.91581 1.000 61.52964  ? 149 THR E C   1 
ATOM   7814  O  O   . THR E  4  150 ? 43.47087  62.68562  123.07321 1.000 65.68846  ? 149 THR E O   1 
ATOM   7815  C  CB  . THR E  4  150 ? 46.35448  63.50614  124.44823 1.000 56.60191  ? 149 THR E CB  1 
ATOM   7816  O  OG1 . THR E  4  150 ? 46.73681  62.75389  123.28933 1.000 57.96125  ? 149 THR E OG1 1 
ATOM   7817  C  CG2 . THR E  4  150 ? 47.39618  63.31008  125.53961 1.000 48.83907  ? 149 THR E CG2 1 
ATOM   7818  N  N   . GLY E  4  151 ? 43.52421  64.73794  124.01601 1.000 56.80655  ? 150 GLY E N   1 
ATOM   7819  C  CA  . GLY E  4  151 ? 42.69978  65.36350  123.00055 1.000 48.60753  ? 150 GLY E CA  1 
ATOM   7820  C  C   . GLY E  4  151 ? 41.24986  64.94273  122.97033 1.000 59.32458  ? 150 GLY E C   1 
ATOM   7821  O  O   . GLY E  4  151 ? 40.55913  65.22535  121.98687 1.000 56.75825  ? 150 GLY E O   1 
ATOM   7822  N  N   . PHE E  4  152 ? 40.75507  64.28898  124.01389 1.000 55.00412  ? 151 PHE E N   1 
ATOM   7823  C  CA  . PHE E  4  152 ? 39.37646  63.82707  123.99570 1.000 68.31694  ? 151 PHE E CA  1 
ATOM   7824  C  C   . PHE E  4  152 ? 38.45196  64.83473  124.67025 1.000 61.13971  ? 151 PHE E C   1 
ATOM   7825  O  O   . PHE E  4  152 ? 38.87870  65.68799  125.45230 1.000 55.87870  ? 151 PHE E O   1 
ATOM   7826  C  CB  . PHE E  4  152 ? 39.24539  62.45579  124.66327 1.000 59.19951  ? 151 PHE E CB  1 
ATOM   7827  C  CG  . PHE E  4  152 ? 39.59498  62.44507  126.12602 1.000 57.70876  ? 151 PHE E CG  1 
ATOM   7828  C  CD1 . PHE E  4  152 ? 40.90558  62.27069  126.53915 1.000 52.52257  ? 151 PHE E CD1 1 
ATOM   7829  C  CD2 . PHE E  4  152 ? 38.60683  62.58127  127.08742 1.000 51.84195  ? 151 PHE E CD2 1 
ATOM   7830  C  CE1 . PHE E  4  152 ? 41.22553  62.24916  127.88277 1.000 55.77257  ? 151 PHE E CE1 1 
ATOM   7831  C  CE2 . PHE E  4  152 ? 38.92014  62.56002  128.43003 1.000 57.03751  ? 151 PHE E CE2 1 
ATOM   7832  C  CZ  . PHE E  4  152 ? 40.23247  62.39114  128.82869 1.000 55.90772  ? 151 PHE E CZ  1 
ATOM   7833  N  N   . TYR E  4  153 ? 37.16410  64.71795  124.34640 1.000 53.66648  ? 152 TYR E N   1 
ATOM   7834  C  CA  . TYR E  4  153 ? 36.10785  65.58401  124.85159 1.000 54.60040  ? 152 TYR E CA  1 
ATOM   7835  C  C   . TYR E  4  153 ? 34.74970  64.97247  124.51977 1.000 61.01718  ? 152 TYR E C   1 
ATOM   7836  O  O   . TYR E  4  153 ? 34.52853  64.53812  123.38226 1.000 52.33660  ? 152 TYR E O   1 
ATOM   7837  C  CB  . TYR E  4  153 ? 36.23316  66.98567  124.25016 1.000 54.39638  ? 152 TYR E CB  1 
ATOM   7838  C  CG  . TYR E  4  153 ? 35.23070  67.98595  124.78084 1.000 52.23603  ? 152 TYR E CG  1 
ATOM   7839  C  CD1 . TYR E  4  153 ? 34.00498  68.17473  124.15047 1.000 54.86043  ? 152 TYR E CD1 1 
ATOM   7840  C  CD2 . TYR E  4  153 ? 35.51298  68.74850  125.90672 1.000 53.72737  ? 152 TYR E CD2 1 
ATOM   7841  C  CE1 . TYR E  4  153 ? 33.08802  69.09127  124.63110 1.000 52.09764  ? 152 TYR E CE1 1 
ATOM   7842  C  CE2 . TYR E  4  153 ? 34.60497  69.66571  126.39397 1.000 56.72737  ? 152 TYR E CE2 1 
ATOM   7843  C  CZ  . TYR E  4  153 ? 33.39582  69.83372  125.75337 1.000 70.16488  ? 152 TYR E CZ  1 
ATOM   7844  O  OH  . TYR E  4  153 ? 32.49581  70.74951  126.24391 1.000 68.58347  ? 152 TYR E OH  1 
ATOM   7845  N  N   . PRO E  4  154 ? 33.81466  64.91247  125.47815 1.000 55.30793  ? 153 PRO E N   1 
ATOM   7846  C  CA  . PRO E  4  154 ? 33.91362  65.37807  126.86854 1.000 63.84270  ? 153 PRO E CA  1 
ATOM   7847  C  C   . PRO E  4  154 ? 34.68988  64.41220  127.76023 1.000 58.41691  ? 153 PRO E C   1 
ATOM   7848  O  O   . PRO E  4  154 ? 35.25808  63.43737  127.27974 1.000 57.11409  ? 153 PRO E O   1 
ATOM   7849  C  CB  . PRO E  4  154 ? 32.44379  65.48374  127.28734 1.000 59.04062  ? 153 PRO E CB  1 
ATOM   7850  C  CG  . PRO E  4  154 ? 31.78702  64.36503  126.53913 1.000 62.16712  ? 153 PRO E CG  1 
ATOM   7851  C  CD  . PRO E  4  154 ? 32.49521  64.31443  125.20237 1.000 52.88571  ? 153 PRO E CD  1 
ATOM   7852  N  N   . ASP E  4  155 ? 34.73063  64.66553  129.06995 1.000 61.63248  ? 154 ASP E N   1 
ATOM   7853  C  CA  . ASP E  4  155 ? 35.45046  63.81124  130.01634 1.000 66.53025  ? 154 ASP E CA  1 
ATOM   7854  C  C   . ASP E  4  155 ? 34.59577  62.57983  130.31234 1.000 58.14911  ? 154 ASP E C   1 
ATOM   7855  O  O   . ASP E  4  155 ? 33.97938  62.44256  131.37201 1.000 72.67182  ? 154 ASP E O   1 
ATOM   7856  C  CB  . ASP E  4  155 ? 35.78753  64.58503  131.28657 1.000 58.73065  ? 154 ASP E CB  1 
ATOM   7857  C  CG  . ASP E  4  155 ? 36.51248  63.73577  132.31811 1.000 84.62473  ? 154 ASP E CG  1 
ATOM   7858  O  OD1 . ASP E  4  155 ? 37.04385  62.66607  131.95003 1.000 91.00871  ? 154 ASP E OD1 1 
ATOM   7859  O  OD2 . ASP E  4  155 ? 36.54151  64.13821  133.50175 1.000 87.34555  ? 154 ASP E OD2 1 
ATOM   7860  N  N   . HIS E  4  156 ? 34.57042  61.65725  129.34550 1.000 59.66959  ? 155 HIS E N   1 
ATOM   7861  C  CA  . HIS E  4  156 ? 33.77944  60.42893  129.42840 1.000 58.01782  ? 155 HIS E CA  1 
ATOM   7862  C  C   . HIS E  4  156 ? 34.68500  59.23737  129.10495 1.000 60.06374  ? 155 HIS E C   1 
ATOM   7863  O  O   . HIS E  4  156 ? 34.49365  58.55728  128.09537 1.000 68.34298  ? 155 HIS E O   1 
ATOM   7864  C  CB  . HIS E  4  156 ? 32.58366  60.46822  128.47194 1.000 64.47951  ? 155 HIS E CB  1 
ATOM   7865  C  CG  . HIS E  4  156 ? 31.51582  61.44518  128.85488 1.000 61.26443  ? 155 HIS E CG  1 
ATOM   7866  N  ND1 . HIS E  4  156 ? 30.33619  61.56037  128.15177 1.000 55.47179  ? 155 HIS E ND1 1 
ATOM   7867  C  CD2 . HIS E  4  156 ? 31.44163  62.34637  129.86252 1.000 56.91097  ? 155 HIS E CD2 1 
ATOM   7868  C  CE1 . HIS E  4  156 ? 29.58197  62.49082  128.70836 1.000 58.48652  ? 155 HIS E CE1 1 
ATOM   7869  N  NE2 . HIS E  4  156 ? 30.23035  62.98470  129.74765 1.000 70.34040  ? 155 HIS E NE2 1 
ATOM   7870  N  N   . VAL E  4  157 ? 35.67116  58.97942  129.96268 1.000 60.12051  ? 156 VAL E N   1 
ATOM   7871  C  CA  . VAL E  4  157 ? 36.65305  57.93518  129.70183 1.000 54.16705  ? 156 VAL E CA  1 
ATOM   7872  C  C   . VAL E  4  157 ? 36.78880  57.02259  130.91104 1.000 66.38388  ? 156 VAL E C   1 
ATOM   7873  O  O   . VAL E  4  157 ? 36.60913  57.43878  132.06013 1.000 71.63064  ? 156 VAL E O   1 
ATOM   7874  C  CB  . VAL E  4  157 ? 38.03420  58.51509  129.31636 1.000 64.07586  ? 156 VAL E CB  1 
ATOM   7875  C  CG1 . VAL E  4  157 ? 37.96881  59.19007  127.95433 1.000 53.62208  ? 156 VAL E CG1 1 
ATOM   7876  C  CG2 . VAL E  4  157 ? 38.53366  59.48203  130.38653 1.000 52.90797  ? 156 VAL E CG2 1 
ATOM   7877  N  N   . GLU E  4  158 ? 37.11164  55.76102  130.63297 1.000 61.57412  ? 157 GLU E N   1 
ATOM   7878  C  CA  . GLU E  4  158 ? 37.47292  54.77860  131.64691 1.000 63.72566  ? 157 GLU E CA  1 
ATOM   7879  C  C   . GLU E  4  158 ? 38.70940  54.04135  131.15756 1.000 63.50332  ? 157 GLU E C   1 
ATOM   7880  O  O   . GLU E  4  158 ? 38.66475  53.37497  130.11829 1.000 72.17319  ? 157 GLU E O   1 
ATOM   7881  C  CB  . GLU E  4  158 ? 36.32535  53.79922  131.91109 1.000 64.07645  ? 157 GLU E CB  1 
ATOM   7882  C  CG  . GLU E  4  158 ? 35.09999  54.42884  132.55534 1.000 77.32590  ? 157 GLU E CG  1 
ATOM   7883  C  CD  . GLU E  4  158 ? 33.91206  53.48345  132.59443 1.000 93.39767  ? 157 GLU E CD  1 
ATOM   7884  O  OE1 . GLU E  4  158 ? 33.88900  52.52298  131.79308 1.000 88.98443  ? 157 GLU E OE1 1 
ATOM   7885  O  OE2 . GLU E  4  158 ? 33.00443  53.70055  133.42737 1.000 93.86657  ? 157 GLU E OE2 1 
ATOM   7886  N  N   . LEU E  4  159 ? 39.80778  54.16933  131.89366 1.000 61.42058  ? 158 LEU E N   1 
ATOM   7887  C  CA  . LEU E  4  159 ? 41.08207  53.58196  131.51019 1.000 65.94292  ? 158 LEU E CA  1 
ATOM   7888  C  C   . LEU E  4  159 ? 41.30180  52.26802  132.25166 1.000 60.41564  ? 158 LEU E C   1 
ATOM   7889  O  O   . LEU E  4  159 ? 40.80094  52.06751  133.36100 1.000 62.75598  ? 158 LEU E O   1 
ATOM   7890  C  CB  . LEU E  4  159 ? 42.22973  54.55623  131.80030 1.000 65.01405  ? 158 LEU E CB  1 
ATOM   7891  C  CG  . LEU E  4  159 ? 43.56148  54.38107  131.06474 1.000 59.24032  ? 158 LEU E CG  1 
ATOM   7892  C  CD1 . LEU E  4  159 ? 44.23291  55.73097  130.87209 1.000 58.55676  ? 158 LEU E CD1 1 
ATOM   7893  C  CD2 . LEU E  4  159 ? 44.48984  53.44005  131.81382 1.000 70.51227  ? 158 LEU E CD2 1 
ATOM   7894  N  N   . SER E  4  160 ? 42.05224  51.36893  131.61953 1.000 58.08709  ? 159 SER E N   1 
ATOM   7895  C  CA  . SER E  4  160 ? 42.36524  50.07644  132.21205 1.000 61.16713  ? 159 SER E CA  1 
ATOM   7896  C  C   . SER E  4  160 ? 43.62998  49.53328  131.56491 1.000 68.95557  ? 159 SER E C   1 
ATOM   7897  O  O   . SER E  4  160 ? 43.97946  49.89588  130.43848 1.000 68.26220  ? 159 SER E O   1 
ATOM   7898  C  CB  . SER E  4  160 ? 41.20523  49.08559  132.05224 1.000 70.93398  ? 159 SER E CB  1 
ATOM   7899  O  OG  . SER E  4  160 ? 40.85530  48.91690  130.68868 1.000 74.13738  ? 159 SER E OG  1 
ATOM   7900  N  N   . TRP E  4  161 ? 44.31413  48.66085  132.29839 1.000 68.08837  ? 160 TRP E N   1 
ATOM   7901  C  CA  . TRP E  4  161 ? 45.53029  48.01552  131.82803 1.000 68.96137  ? 160 TRP E CA  1 
ATOM   7902  C  C   . TRP E  4  161 ? 45.27181  46.53285  131.60241 1.000 77.74715  ? 160 TRP E C   1 
ATOM   7903  O  O   . TRP E  4  161 ? 44.54286  45.89626  132.36920 1.000 82.87604  ? 160 TRP E O   1 
ATOM   7904  C  CB  . TRP E  4  161 ? 46.67577  48.19618  132.82546 1.000 61.82564  ? 160 TRP E CB  1 
ATOM   7905  C  CG  . TRP E  4  161 ? 47.29421  49.55616  132.81055 1.000 60.09125  ? 160 TRP E CG  1 
ATOM   7906  C  CD1 . TRP E  4  161 ? 46.94977  50.62532  133.58609 1.000 60.76436  ? 160 TRP E CD1 1 
ATOM   7907  C  CD2 . TRP E  4  161 ? 48.38034  49.99062  131.98648 1.000 63.04980  ? 160 TRP E CD2 1 
ATOM   7908  N  NE1 . TRP E  4  161 ? 47.75296  51.70071  133.29167 1.000 62.81395  ? 160 TRP E NE1 1 
ATOM   7909  C  CE2 . TRP E  4  161 ? 48.64034  51.33622  132.31318 1.000 63.59805  ? 160 TRP E CE2 1 
ATOM   7910  C  CE3 . TRP E  4  161 ? 49.15743  49.37251  131.00202 1.000 63.19001  ? 160 TRP E CE3 1 
ATOM   7911  C  CZ2 . TRP E  4  161 ? 49.64439  52.07427  131.69042 1.000 66.87836  ? 160 TRP E CZ2 1 
ATOM   7912  C  CZ3 . TRP E  4  161 ? 50.15215  50.10682  130.38337 1.000 68.96299  ? 160 TRP E CZ3 1 
ATOM   7913  C  CH2 . TRP E  4  161 ? 50.38671  51.44370  130.72883 1.000 74.64594  ? 160 TRP E CH2 1 
ATOM   7914  N  N   . TRP E  4  162 ? 45.87507  45.98732  130.54848 1.000 82.91445  ? 161 TRP E N   1 
ATOM   7915  C  CA  . TRP E  4  162 ? 45.68278  44.59442  130.16295 1.000 89.82002  ? 161 TRP E CA  1 
ATOM   7916  C  C   . TRP E  4  162 ? 47.04007  43.96996  129.88021 1.000 93.33505  ? 161 TRP E C   1 
ATOM   7917  O  O   . TRP E  4  162 ? 47.80168  44.48594  129.05604 1.000 91.21619  ? 161 TRP E O   1 
ATOM   7918  C  CB  . TRP E  4  162 ? 44.77469  44.48258  128.93415 1.000 80.60919  ? 161 TRP E CB  1 
ATOM   7919  C  CG  . TRP E  4  162 ? 43.37284  44.96282  129.16366 1.000 83.17518  ? 161 TRP E CG  1 
ATOM   7920  C  CD1 . TRP E  4  162 ? 42.97210  46.24757  129.37529 1.000 77.53024  ? 161 TRP E CD1 1 
ATOM   7921  C  CD2 . TRP E  4  162 ? 42.18393  44.16359  129.18480 1.000 95.37132  ? 161 TRP E CD2 1 
ATOM   7922  N  NE1 . TRP E  4  162 ? 41.61008  46.29871  129.53971 1.000 85.59449  ? 161 TRP E NE1 1 
ATOM   7923  C  CE2 . TRP E  4  162 ? 41.10127  45.03212  129.42454 1.000 93.49611  ? 161 TRP E CE2 1 
ATOM   7924  C  CE3 . TRP E  4  162 ? 41.93062  42.79814  129.02627 1.000 94.90048  ? 161 TRP E CE3 1 
ATOM   7925  C  CZ2 . TRP E  4  162 ? 39.78543  44.57996  129.50950 1.000 90.04143  ? 161 TRP E CZ2 1 
ATOM   7926  C  CZ3 . TRP E  4  162 ? 40.62544  42.35098  129.11142 1.000 98.74972  ? 161 TRP E CZ3 1 
ATOM   7927  C  CH2 . TRP E  4  162 ? 39.56897  43.23887  129.35046 1.000 101.50412 ? 161 TRP E CH2 1 
ATOM   7928  N  N   . VAL E  4  163 ? 47.33973  42.86423  130.55793 1.000 92.07732  ? 162 VAL E N   1 
ATOM   7929  C  CA  . VAL E  4  163 ? 48.58098  42.12395  130.36080 1.000 87.87425  ? 162 VAL E CA  1 
ATOM   7930  C  C   . VAL E  4  163 ? 48.21968  40.71721  129.90872 1.000 90.10464  ? 162 VAL E C   1 
ATOM   7931  O  O   . VAL E  4  163 ? 47.57218  39.96929  130.65198 1.000 93.04729  ? 162 VAL E O   1 
ATOM   7932  C  CB  . VAL E  4  163 ? 49.44139  42.08728  131.63286 1.000 81.79941  ? 162 VAL E CB  1 
ATOM   7933  C  CG1 . VAL E  4  163 ? 50.76499  41.38820  131.35699 1.000 89.69081  ? 162 VAL E CG1 1 
ATOM   7934  C  CG2 . VAL E  4  163 ? 49.67467  43.49494  132.15786 1.000 69.45805  ? 162 VAL E CG2 1 
ATOM   7935  N  N   . ASN E  4  164 ? 48.63246  40.36424  128.68856 1.000 104.75823 ? 163 ASN E N   1 
ATOM   7936  C  CA  . ASN E  4  164 ? 48.37175  39.04476  128.10854 1.000 102.97032 ? 163 ASN E CA  1 
ATOM   7937  C  C   . ASN E  4  164 ? 46.87645  38.76042  128.00693 1.000 93.36058  ? 163 ASN E C   1 
ATOM   7938  O  O   . ASN E  4  164 ? 46.42806  37.62614  128.18581 1.000 96.83701  ? 163 ASN E O   1 
ATOM   7939  C  CB  . ASN E  4  164 ? 49.07298  37.94223  128.90615 1.000 103.78277 ? 163 ASN E CB  1 
ATOM   7940  C  CG  . ASN E  4  164 ? 50.52506  38.25961  129.17945 1.000 99.69306  ? 163 ASN E CG  1 
ATOM   7941  O  OD1 . ASN E  4  164 ? 51.17000  38.96462  128.40700 1.000 105.97741 ? 163 ASN E OD1 1 
ATOM   7942  N  ND2 . ASN E  4  164 ? 51.04677  37.74392  130.28735 1.000 106.33167 ? 163 ASN E ND2 1 
ATOM   7943  N  N   . GLY E  4  165 ? 46.09611  39.79698  127.72114 1.000 101.13145 ? 164 GLY E N   1 
ATOM   7944  C  CA  . GLY E  4  165 ? 44.66379  39.61747  127.59764 1.000 99.46874  ? 164 GLY E CA  1 
ATOM   7945  C  C   . GLY E  4  165 ? 43.91850  39.53987  128.90831 1.000 106.24135 ? 164 GLY E C   1 
ATOM   7946  O  O   . GLY E  4  165 ? 42.70760  39.29636  128.90189 1.000 108.13442 ? 164 GLY E O   1 
ATOM   7947  N  N   . LYS E  4  166 ? 44.60200  39.73617  130.03237 1.000 97.36830  ? 165 LYS E N   1 
ATOM   7948  C  CA  . LYS E  4  166 ? 43.98511  39.72963  131.35074 1.000 92.96435  ? 165 LYS E CA  1 
ATOM   7949  C  C   . LYS E  4  166 ? 44.18029  41.09423  131.99420 1.000 108.43599 ? 165 LYS E C   1 
ATOM   7950  O  O   . LYS E  4  166 ? 45.31102  41.58407  132.09029 1.000 114.48814 ? 165 LYS E O   1 
ATOM   7951  C  CB  . LYS E  4  166 ? 44.58033  38.63032  132.23533 1.000 93.99258  ? 165 LYS E CB  1 
ATOM   7952  N  N   . GLU E  4  167 ? 43.07978  41.70415  132.42697 1.000 102.27776 ? 166 GLU E N   1 
ATOM   7953  C  CA  . GLU E  4  167 ? 43.14309  43.02752  133.03175 1.000 90.98976  ? 166 GLU E CA  1 
ATOM   7954  C  C   . GLU E  4  167 ? 43.76355  42.94847  134.42134 1.000 91.39649  ? 166 GLU E C   1 
ATOM   7955  O  O   . GLU E  4  167 ? 43.40169  42.08616  135.22753 1.000 89.83668  ? 166 GLU E O   1 
ATOM   7956  C  CB  . GLU E  4  167 ? 41.74637  43.64234  133.10481 1.000 93.19222  ? 166 GLU E CB  1 
ATOM   7957  C  CG  . GLU E  4  167 ? 41.67809  44.92028  133.92433 1.000 97.84040  ? 166 GLU E CG  1 
ATOM   7958  C  CD  . GLU E  4  167 ? 40.39947  45.69839  133.69399 1.000 103.62150 ? 166 GLU E CD  1 
ATOM   7959  O  OE1 . GLU E  4  167 ? 39.69493  45.40856  132.70292 1.000 106.47001 ? 166 GLU E OE1 1 
ATOM   7960  O  OE2 . GLU E  4  167 ? 40.10236  46.60102  134.50575 1.000 99.19982  ? 166 GLU E OE2 1 
ATOM   7961  N  N   . VAL E  4  168 ? 44.69631  43.85658  134.70319 1.000 87.46536  ? 167 VAL E N   1 
ATOM   7962  C  CA  . VAL E  4  168 ? 45.43424  43.85481  135.95754 1.000 94.36385  ? 167 VAL E CA  1 
ATOM   7963  C  C   . VAL E  4  168 ? 45.10200  45.11915  136.74032 1.000 89.21076  ? 167 VAL E C   1 
ATOM   7964  O  O   . VAL E  4  168 ? 44.68541  46.13847  136.18361 1.000 83.38738  ? 167 VAL E O   1 
ATOM   7965  C  CB  . VAL E  4  168 ? 46.95505  43.74286  135.72759 1.000 88.01754  ? 167 VAL E CB  1 
ATOM   7966  C  CG1 . VAL E  4  168 ? 47.27314  42.51933  134.88203 1.000 82.47630  ? 167 VAL E CG1 1 
ATOM   7967  C  CG2 . VAL E  4  168 ? 47.48339  45.00277  135.06370 1.000 87.95271  ? 167 VAL E CG2 1 
ATOM   7968  N  N   . HIS E  4  169 ? 45.29767  45.03960  138.04928 1.000 83.26414  ? 168 HIS E N   1 
ATOM   7969  C  CA  . HIS E  4  169 ? 45.03513  46.14511  138.96515 1.000 81.59152  ? 168 HIS E CA  1 
ATOM   7970  C  C   . HIS E  4  169 ? 46.22562  46.47769  139.85013 1.000 95.85729  ? 168 HIS E C   1 
ATOM   7971  O  O   . HIS E  4  169 ? 46.47444  47.65662  140.11471 1.000 95.33696  ? 168 HIS E O   1 
ATOM   7972  C  CB  . HIS E  4  169 ? 43.81507  45.82570  139.84233 1.000 84.33682  ? 168 HIS E CB  1 
ATOM   7973  C  CG  . HIS E  4  169 ? 42.53927  45.68654  139.07295 1.000 101.56837 ? 168 HIS E CG  1 
ATOM   7974  N  ND1 . HIS E  4  169 ? 41.58422  46.67920  139.03093 1.000 96.31911  ? 168 HIS E ND1 1 
ATOM   7975  C  CD2 . HIS E  4  169 ? 42.06228  44.67286  138.31244 1.000 95.80472  ? 168 HIS E CD2 1 
ATOM   7976  C  CE1 . HIS E  4  169 ? 40.57280  46.28251  138.27950 1.000 93.14720  ? 168 HIS E CE1 1 
ATOM   7977  N  NE2 . HIS E  4  169 ? 40.83817  45.06881  137.83075 1.000 97.86470  ? 168 HIS E NE2 1 
ATOM   7978  N  N   . SER E  4  170 ? 46.95868  45.47329  140.32367 1.000 86.90593  ? 169 SER E N   1 
ATOM   7979  C  CA  . SER E  4  170 ? 48.14188  45.73237  141.13000 1.000 82.89329  ? 169 SER E CA  1 
ATOM   7980  C  C   . SER E  4  170 ? 49.21266  46.41267  140.28898 1.000 77.92659  ? 169 SER E C   1 
ATOM   7981  O  O   . SER E  4  170 ? 49.39609  46.09722  139.11026 1.000 80.23377  ? 169 SER E O   1 
ATOM   7982  C  CB  . SER E  4  170 ? 48.68493  44.43170  141.71999 1.000 91.87603  ? 169 SER E CB  1 
ATOM   7983  O  OG  . SER E  4  170 ? 49.83424  44.67396  142.51482 1.000 86.71916  ? 169 SER E OG  1 
ATOM   7984  N  N   . GLY E  4  171 ? 49.92354  47.35317  140.90285 1.000 77.47201  ? 170 GLY E N   1 
ATOM   7985  C  CA  . GLY E  4  171 ? 50.94305  48.08074  140.17810 1.000 75.19805  ? 170 GLY E CA  1 
ATOM   7986  C  C   . GLY E  4  171 ? 50.41201  49.14206  139.24495 1.000 72.45638  ? 170 GLY E C   1 
ATOM   7987  O  O   . GLY E  4  171 ? 51.13721  49.58682  138.35156 1.000 74.78081  ? 170 GLY E O   1 
ATOM   7988  N  N   . VAL E  4  172 ? 49.16742  49.57236  139.43235 1.000 73.01405  ? 171 VAL E N   1 
ATOM   7989  C  CA  . VAL E  4  172 ? 48.50212  50.50044  138.52757 1.000 76.41440  ? 171 VAL E CA  1 
ATOM   7990  C  C   . VAL E  4  172 ? 48.00574  51.70488  139.31411 1.000 67.54033  ? 171 VAL E C   1 
ATOM   7991  O  O   . VAL E  4  172 ? 47.46230  51.56353  140.41497 1.000 71.72931  ? 171 VAL E O   1 
ATOM   7992  C  CB  . VAL E  4  172 ? 47.33327  49.82062  137.78032 1.000 72.34697  ? 171 VAL E CB  1 
ATOM   7993  C  CG1 . VAL E  4  172 ? 46.31437  50.85113  137.32270 1.000 67.94754  ? 171 VAL E CG1 1 
ATOM   7994  C  CG2 . VAL E  4  172 ? 47.84961  49.03258  136.59130 1.000 69.13055  ? 171 VAL E CG2 1 
ATOM   7995  N  N   . CYS E  4  173 ? 48.21522  52.89157  138.74908 1.000 63.72573  ? 172 CYS E N   1 
ATOM   7996  C  CA  A CYS E  4  173 ? 47.69353  54.14726  139.27576 0.762 67.67146  ? 172 CYS E CA  1 
ATOM   7997  C  CA  B CYS E  4  173 ? 47.60809  54.10391  139.26997 0.238 68.19050  ? 172 CYS E CA  1 
ATOM   7998  C  C   . CYS E  4  173 ? 47.22492  54.98403  138.09215 1.000 62.53016  ? 172 CYS E C   1 
ATOM   7999  O  O   . CYS E  4  173 ? 47.96697  55.11421  137.11345 1.000 59.77233  ? 172 CYS E O   1 
ATOM   8000  C  CB  A CYS E  4  173 ? 48.77644  54.88973  140.07959 0.762 62.13621  ? 172 CYS E CB  1 
ATOM   8001  C  CB  B CYS E  4  173 ? 48.53449  54.86121  140.23065 0.238 63.70492  ? 172 CYS E CB  1 
ATOM   8002  S  SG  A CYS E  4  173 ? 48.21670  56.29086  141.08078 0.762 72.07577  ? 172 CYS E SG  1 
ATOM   8003  S  SG  B CYS E  4  173 ? 49.42897  56.18180  139.42449 0.238 71.03270  ? 172 CYS E SG  1 
ATOM   8004  N  N   . THR E  4  174 ? 46.02270  55.54514  138.17001 1.000 70.32641  ? 173 THR E N   1 
ATOM   8005  C  CA  . THR E  4  174 ? 45.48274  56.37363  137.10115 1.000 59.63284  ? 173 THR E CA  1 
ATOM   8006  C  C   . THR E  4  174 ? 44.97106  57.67191  137.70130 1.000 62.11176  ? 173 THR E C   1 
ATOM   8007  O  O   . THR E  4  174 ? 44.34675  57.66416  138.76611 1.000 62.33782  ? 173 THR E O   1 
ATOM   8008  C  CB  . THR E  4  174 ? 44.35914  55.65394  136.33985 1.000 61.84817  ? 173 THR E CB  1 
ATOM   8009  O  OG1 . THR E  4  174 ? 44.86963  54.44412  135.76719 1.000 63.32502  ? 173 THR E OG1 1 
ATOM   8010  C  CG2 . THR E  4  174 ? 43.80872  56.53802  135.22686 1.000 59.25856  ? 173 THR E CG2 1 
ATOM   8011  N  N   . ASP E  4  175 ? 45.25997  58.78030  137.02379 1.000 59.81952  ? 174 ASP E N   1 
ATOM   8012  C  CA  . ASP E  4  175 ? 44.89067  60.09448  137.52438 1.000 68.07256  ? 174 ASP E CA  1 
ATOM   8013  C  C   . ASP E  4  175 ? 43.39913  60.13235  137.84998 1.000 63.74346  ? 174 ASP E C   1 
ATOM   8014  O  O   . ASP E  4  175 ? 42.58144  59.67285  137.03947 0.729 64.26039  ? 174 ASP E O   1 
ATOM   8015  C  CB  . ASP E  4  175 ? 45.22634  61.17481  136.49640 0.763 56.88269  ? 174 ASP E CB  1 
ATOM   8016  C  CG  . ASP E  4  175 ? 46.71067  61.26596  136.20495 0.371 62.61314  ? 174 ASP E CG  1 
ATOM   8017  O  OD1 . ASP E  4  175 ? 47.51584  60.87863  137.07967 0.782 67.25783  ? 174 ASP E OD1 1 
ATOM   8018  O  OD2 . ASP E  4  175 ? 47.06855  61.73151  135.10116 0.888 65.25926  ? 174 ASP E OD2 1 
ATOM   8019  N  N   . PRO E  4  176 ? 43.00931  60.64604  139.02049 1.000 73.51049  ? 175 PRO E N   1 
ATOM   8020  C  CA  . PRO E  4  176 ? 41.57380  60.68904  139.34597 1.000 77.77960  ? 175 PRO E CA  1 
ATOM   8021  C  C   . PRO E  4  176 ? 40.78853  61.58439  138.40597 1.000 75.76279  ? 175 PRO E C   1 
ATOM   8022  O  O   . PRO E  4  176 ? 39.72300  61.18853  137.91776 1.000 79.18138  ? 175 PRO E O   1 
ATOM   8023  C  CB  . PRO E  4  176 ? 41.56169  61.20787  140.79297 1.000 81.01530  ? 175 PRO E CB  1 
ATOM   8024  C  CG  . PRO E  4  176 ? 42.86032  61.93032  140.95134 1.000 73.23373  ? 175 PRO E CG  1 
ATOM   8025  C  CD  . PRO E  4  176 ? 43.84432  61.17252  140.11304 1.000 71.72946  ? 175 PRO E CD  1 
ATOM   8026  N  N   . GLN E  4  177 ? 41.29652  62.78537  138.12830 1.000 76.28941  ? 176 GLN E N   1 
ATOM   8027  C  CA  . GLN E  4  177 ? 40.64040  63.71069  137.22381 1.000 73.83582  ? 176 GLN E CA  1 
ATOM   8028  C  C   . GLN E  4  177 ? 41.58084  64.10057  136.08974 1.000 69.60082  ? 176 GLN E C   1 
ATOM   8029  O  O   . GLN E  4  177 ? 42.76719  64.35677  136.32739 1.000 62.17094  ? 176 GLN E O   1 
ATOM   8030  C  CB  . GLN E  4  177 ? 40.17390  64.97762  137.96144 1.000 67.74902  ? 176 GLN E CB  1 
ATOM   8031  N  N   . PRO E  4  178 ? 41.09064  64.14268  134.85351 1.000 75.16391  ? 177 PRO E N   1 
ATOM   8032  C  CA  . PRO E  4  178 ? 41.94367  64.56173  133.73750 1.000 70.81667  ? 177 PRO E CA  1 
ATOM   8033  C  C   . PRO E  4  178 ? 42.26029  66.04617  133.81203 1.000 66.20968  ? 177 PRO E C   1 
ATOM   8034  O  O   . PRO E  4  178 ? 41.57235  66.82807  134.47161 1.000 77.52888  ? 177 PRO E O   1 
ATOM   8035  C  CB  . PRO E  4  178 ? 41.10159  64.23909  132.49624 1.000 66.97324  ? 177 PRO E CB  1 
ATOM   8036  C  CG  . PRO E  4  178 ? 40.03906  63.29317  132.97426 1.000 73.42511  ? 177 PRO E CG  1 
ATOM   8037  C  CD  . PRO E  4  178 ? 39.77037  63.68289  134.39362 1.000 81.41169  ? 177 PRO E CD  1 
ATOM   8038  N  N   . LEU E  4  179 ? 43.32724  66.42982  133.12065 1.000 53.63853  ? 178 LEU E N   1 
ATOM   8039  C  CA  . LEU E  4  179 ? 43.73216  67.82459  133.05103 1.000 64.62984  ? 178 LEU E CA  1 
ATOM   8040  C  C   . LEU E  4  179 ? 43.31161  68.43581  131.71792 1.000 67.59354  ? 178 LEU E C   1 
ATOM   8041  O  O   . LEU E  4  179 ? 43.07265  67.73679  130.73002 1.000 60.66523  ? 178 LEU E O   1 
ATOM   8042  C  CB  . LEU E  4  179 ? 45.24481  67.96834  133.25999 1.000 58.20991  ? 178 LEU E CB  1 
ATOM   8043  C  CG  . LEU E  4  179 ? 46.24854  67.24367  132.36025 1.000 61.71449  ? 178 LEU E CG  1 
ATOM   8044  C  CD1 . LEU E  4  179 ? 46.49998  68.00133  131.06566 1.000 69.37540  ? 178 LEU E CD1 1 
ATOM   8045  C  CD2 . LEU E  4  179 ? 47.55304  67.03344  133.11601 1.000 66.00293  ? 178 LEU E CD2 1 
ATOM   8046  N  N   . LYS E  4  180 ? 43.22225  69.76267  131.70806 1.000 66.66537  ? 179 LYS E N   1 
ATOM   8047  C  CA  . LYS E  4  180 ? 42.75912  70.50843  130.54650 1.000 57.70260  ? 179 LYS E CA  1 
ATOM   8048  C  C   . LYS E  4  180 ? 43.93774  70.88740  129.65909 1.000 59.80548  ? 179 LYS E C   1 
ATOM   8049  O  O   . LYS E  4  180 ? 44.91368  71.47752  130.13183 1.000 74.98941  ? 179 LYS E O   1 
ATOM   8050  C  CB  . LYS E  4  180 ? 42.00644  71.76547  130.98172 1.000 52.41982  ? 179 LYS E CB  1 
ATOM   8051  C  CG  . LYS E  4  180 ? 40.61103  71.51157  131.52761 1.000 54.50659  ? 179 LYS E CG  1 
ATOM   8052  C  CD  . LYS E  4  180 ? 40.05643  72.77276  132.15899 1.000 65.90233  ? 179 LYS E CD  1 
ATOM   8053  C  CE  . LYS E  4  180 ? 38.54497  72.84898  132.03792 1.000 74.73513  ? 179 LYS E CE  1 
ATOM   8054  N  NZ  . LYS E  4  180 ? 38.04152  74.15061  132.56816 1.000 91.22964  ? 179 LYS E NZ  1 
ATOM   8055  N  N   . GLU E  4  181 ? 43.83872  70.55523  128.36902 1.000 55.53895  ? 180 GLU E N   1 
ATOM   8056  C  CA  . GLU E  4  181 ? 44.89952  70.91881  127.43507 1.000 59.76120  ? 180 GLU E CA  1 
ATOM   8057  C  C   . GLU E  4  181 ? 44.88053  72.41241  127.12880 1.000 57.73390  ? 180 GLU E C   1 
ATOM   8058  O  O   . GLU E  4  181 ? 45.93659  73.02350  126.92715 1.000 70.31685  ? 180 GLU E O   1 
ATOM   8059  C  CB  . GLU E  4  181 ? 44.77723  70.09954  126.15052 1.000 66.96105  ? 180 GLU E CB  1 
ATOM   8060  C  CG  . GLU E  4  181 ? 45.01897  68.61221  126.34363 1.000 61.58110  ? 180 GLU E CG  1 
ATOM   8061  C  CD  . GLU E  4  181 ? 44.97994  67.83410  125.03891 1.000 75.41657  ? 180 GLU E CD  1 
ATOM   8062  O  OE1 . GLU E  4  181 ? 44.31861  68.29822  124.08318 1.000 77.79079  ? 180 GLU E OE1 1 
ATOM   8063  O  OE2 . GLU E  4  181 ? 45.61730  66.75976  124.96841 1.000 73.49293  ? 180 GLU E OE2 1 
ATOM   8064  N  N   . GLN E  4  182 ? 43.69201  73.01565  127.07925 1.000 58.57284  ? 181 GLN E N   1 
ATOM   8065  C  CA  . GLN E  4  182 ? 43.52752  74.45316  126.87363 1.000 58.31617  ? 181 GLN E CA  1 
ATOM   8066  C  C   . GLN E  4  182 ? 42.82146  75.02827  128.09717 1.000 65.56240  ? 181 GLN E C   1 
ATOM   8067  O  O   . GLN E  4  182 ? 41.63219  75.36721  128.04021 1.000 59.31704  ? 181 GLN E O   1 
ATOM   8068  C  CB  . GLN E  4  182 ? 42.74583  74.75444  125.59593 1.000 54.05376  ? 181 GLN E CB  1 
ATOM   8069  C  CG  . GLN E  4  182 ? 43.35115  74.16208  124.32674 1.000 59.41251  ? 181 GLN E CG  1 
ATOM   8070  C  CD  . GLN E  4  182 ? 42.85015  72.75725  124.03738 1.000 74.44668  ? 181 GLN E CD  1 
ATOM   8071  O  OE1 . GLN E  4  182 ? 41.72087  72.40519  124.38235 1.000 63.08107  ? 181 GLN E OE1 1 
ATOM   8072  N  NE2 . GLN E  4  182 ? 43.69123  71.94593  123.40374 1.000 73.51311  ? 181 GLN E NE2 1 
ATOM   8073  N  N   . PRO E  4  183 ? 43.53404  75.16461  129.21968 1.000 57.69583  ? 182 PRO E N   1 
ATOM   8074  C  CA  . PRO E  4  183 ? 42.85427  75.45578  130.49506 1.000 57.51247  ? 182 PRO E CA  1 
ATOM   8075  C  C   . PRO E  4  183 ? 42.10904  76.77603  130.52121 1.000 65.39554  ? 182 PRO E C   1 
ATOM   8076  O  O   . PRO E  4  183 ? 41.29575  76.98584  131.42858 1.000 69.02479  ? 182 PRO E O   1 
ATOM   8077  C  CB  . PRO E  4  183 ? 44.00136  75.44752  131.51503 1.000 54.30845  ? 182 PRO E CB  1 
ATOM   8078  C  CG  . PRO E  4  183 ? 45.22180  75.75937  130.71196 1.000 57.01539  ? 182 PRO E CG  1 
ATOM   8079  C  CD  . PRO E  4  183 ? 44.99839  75.11837  129.37018 1.000 65.10154  ? 182 PRO E CD  1 
ATOM   8080  N  N   . ALA E  4  184 ? 42.35244  77.67254  129.56806 1.000 69.33790  ? 183 ALA E N   1 
ATOM   8081  C  CA  . ALA E  4  184 ? 41.60555  78.92204  129.52058 1.000 62.01026  ? 183 ALA E CA  1 
ATOM   8082  C  C   . ALA E  4  184 ? 40.27530  78.78386  128.79069 1.000 76.31994  ? 183 ALA E C   1 
ATOM   8083  O  O   . ALA E  4  184 ? 39.37088  79.59391  129.01895 1.000 76.94882  ? 183 ALA E O   1 
ATOM   8084  C  CB  . ALA E  4  184 ? 42.44946  80.01089  128.85851 1.000 62.63722  ? 183 ALA E CB  1 
ATOM   8085  N  N   . LEU E  4  185 ? 40.13205  77.77854  127.93190 1.000 72.08045  ? 184 LEU E N   1 
ATOM   8086  C  CA  . LEU E  4  185 ? 38.93255  77.63771  127.12135 1.000 67.78399  ? 184 LEU E CA  1 
ATOM   8087  C  C   . LEU E  4  185 ? 37.79585  77.00560  127.91428 1.000 75.29222  ? 184 LEU E C   1 
ATOM   8088  O  O   . LEU E  4  185 ? 38.00969  76.18462  128.81164 1.000 74.02438  ? 184 LEU E O   1 
ATOM   8089  C  CB  . LEU E  4  185 ? 39.21912  76.79735  125.87861 1.000 64.52653  ? 184 LEU E CB  1 
ATOM   8090  C  CG  . LEU E  4  185 ? 40.03926  77.47384  124.78090 1.000 64.21150  ? 184 LEU E CG  1 
ATOM   8091  C  CD1 . LEU E  4  185 ? 40.14451  76.56947  123.56280 1.000 62.59922  ? 184 LEU E CD1 1 
ATOM   8092  C  CD2 . LEU E  4  185 ? 39.42763  78.81593  124.40912 1.000 68.11079  ? 184 LEU E CD2 1 
ATOM   8093  N  N   . ASN E  4  186 ? 36.56984  77.39527  127.55877 1.000 86.50084  ? 185 ASN E N   1 
ATOM   8094  C  CA  . ASN E  4  186 ? 35.39391  76.83310  128.21195 1.000 80.07677  ? 185 ASN E CA  1 
ATOM   8095  C  C   . ASN E  4  186 ? 35.21028  75.36549  127.84545 1.000 77.26664  ? 185 ASN E C   1 
ATOM   8096  O  O   . ASN E  4  186 ? 34.89140  74.53935  128.70800 1.000 84.91536  ? 185 ASN E O   1 
ATOM   8097  C  CB  . ASN E  4  186 ? 34.15481  77.64362  127.83483 1.000 77.84090  ? 185 ASN E CB  1 
ATOM   8098  C  CG  . ASN E  4  186 ? 32.97478  77.35860  128.74124 1.000 82.12345  ? 185 ASN E CG  1 
ATOM   8099  N  N   . ASP E  4  187 ? 35.42925  75.01930  126.57945 1.000 65.28732  ? 186 ASP E N   1 
ATOM   8100  C  CA  . ASP E  4  187 ? 35.23633  73.66402  126.07397 1.000 69.25387  ? 186 ASP E CA  1 
ATOM   8101  C  C   . ASP E  4  187 ? 36.56663  72.96414  125.80793 1.000 67.10789  ? 186 ASP E C   1 
ATOM   8102  O  O   . ASP E  4  187 ? 36.72951  72.27412  124.79951 1.000 65.71140  ? 186 ASP E O   1 
ATOM   8103  C  CB  . ASP E  4  187 ? 34.38676  73.68704  124.80646 1.000 68.91663  ? 186 ASP E CB  1 
ATOM   8104  C  CG  . ASP E  4  187 ? 35.01597  74.51299  123.69995 1.000 74.29530  ? 186 ASP E CG  1 
ATOM   8105  O  OD1 . ASP E  4  187 ? 35.84358  75.39423  124.01851 1.000 71.04546  ? 186 ASP E OD1 1 
ATOM   8106  O  OD2 . ASP E  4  187 ? 34.68361  74.27966  122.51621 1.000 79.59888  ? 186 ASP E OD2 1 
ATOM   8107  N  N   . SER E  4  188 ? 37.52506  73.13088  126.71796 1.000 59.46949  ? 187 SER E N   1 
ATOM   8108  C  CA  . SER E  4  188 ? 38.85428  72.56308  126.53623 1.000 61.62505  ? 187 SER E CA  1 
ATOM   8109  C  C   . SER E  4  188 ? 38.79507  71.04428  126.43413 1.000 57.47322  ? 187 SER E C   1 
ATOM   8110  O  O   . SER E  4  188 ? 37.90490  70.39447  126.98659 1.000 66.45646  ? 187 SER E O   1 
ATOM   8111  C  CB  . SER E  4  188 ? 39.76171  72.96299  127.70016 1.000 55.86732  ? 187 SER E CB  1 
ATOM   8112  O  OG  . SER E  4  188 ? 41.00966  72.29438  127.63367 1.000 59.16544  ? 187 SER E OG  1 
ATOM   8113  N  N   . ARG E  4  189 ? 39.75761  70.47911  125.71547 1.000 55.20181  ? 188 ARG E N   1 
ATOM   8114  C  CA  . ARG E  4  189 ? 39.88303  69.03464  125.62745 1.000 62.04232  ? 188 ARG E CA  1 
ATOM   8115  C  C   . ARG E  4  189 ? 40.75704  68.51434  126.76442 1.000 61.35029  ? 188 ARG E C   1 
ATOM   8116  O  O   . ARG E  4  189 ? 41.44173  69.27068  127.45631 1.000 59.88311  ? 188 ARG E O   1 
ATOM   8117  C  CB  . ARG E  4  189 ? 40.43776  68.63022  124.26317 1.000 59.46146  ? 188 ARG E CB  1 
ATOM   8118  C  CG  . ARG E  4  189 ? 39.41666  68.80968  123.16031 1.000 56.92328  ? 188 ARG E CG  1 
ATOM   8119  C  CD  . ARG E  4  189 ? 40.01356  68.70806  121.77348 1.000 68.16072  ? 188 ARG E CD  1 
ATOM   8120  N  NE  . ARG E  4  189 ? 39.20318  69.45766  120.82174 1.000 72.30620  ? 188 ARG E NE  1 
ATOM   8121  C  CZ  . ARG E  4  189 ? 39.39384  69.46699  119.51025 1.000 75.22005  ? 188 ARG E CZ  1 
ATOM   8122  N  NH1 . ARG E  4  189 ? 40.34543  68.74273  118.94470 1.000 70.45176  ? 188 ARG E NH1 1 
ATOM   8123  N  NH2 . ARG E  4  189 ? 38.61103  70.22486  118.74717 1.000 70.68138  ? 188 ARG E NH2 1 
ATOM   8124  N  N   . TYR E  4  190 ? 40.72506  67.20079  126.95711 1.000 56.61277  ? 189 TYR E N   1 
ATOM   8125  C  CA  . TYR E  4  190 ? 41.25233  66.59417  128.16631 1.000 57.66913  ? 189 TYR E CA  1 
ATOM   8126  C  C   . TYR E  4  190 ? 42.40493  65.65026  127.85587 1.000 61.98184  ? 189 TYR E C   1 
ATOM   8127  O  O   . TYR E  4  190 ? 42.53426  65.12684  126.74558 1.000 62.11622  ? 189 TYR E O   1 
ATOM   8128  C  CB  . TYR E  4  190 ? 40.15226  65.84141  128.91905 1.000 51.40702  ? 189 TYR E CB  1 
ATOM   8129  C  CG  . TYR E  4  190 ? 39.06530  66.73953  129.45729 1.000 52.69594  ? 189 TYR E CG  1 
ATOM   8130  C  CD1 . TYR E  4  190 ? 39.28589  67.52867  130.57843 1.000 58.12019  ? 189 TYR E CD1 1 
ATOM   8131  C  CD2 . TYR E  4  190 ? 37.81758  66.79627  128.84775 1.000 56.29751  ? 189 TYR E CD2 1 
ATOM   8132  C  CE1 . TYR E  4  190 ? 38.29430  68.34972  131.07779 1.000 58.50973  ? 189 TYR E CE1 1 
ATOM   8133  C  CE2 . TYR E  4  190 ? 36.81954  67.61471  129.33904 1.000 58.54355  ? 189 TYR E CE2 1 
ATOM   8134  C  CZ  . TYR E  4  190 ? 37.06419  68.38832  130.45367 1.000 56.83369  ? 189 TYR E CZ  1 
ATOM   8135  O  OH  . TYR E  4  190 ? 36.07469  69.20329  130.94704 1.000 67.01129  ? 189 TYR E OH  1 
ATOM   8136  N  N   . ALA E  4  191 ? 43.24351  65.44490  128.87059 1.000 59.14598  ? 190 ALA E N   1 
ATOM   8137  C  CA  . ALA E  4  191 ? 44.35657  64.51079  128.81738 1.000 54.99740  ? 190 ALA E CA  1 
ATOM   8138  C  C   . ALA E  4  191 ? 44.38967  63.71142  130.11092 1.000 60.84133  ? 190 ALA E C   1 
ATOM   8139  O  O   . ALA E  4  191 ? 44.18340  64.26429  131.19501 1.000 58.28256  ? 190 ALA E O   1 
ATOM   8140  C  CB  . ALA E  4  191 ? 45.69013  65.23576  128.61090 1.000 51.77603  ? 190 ALA E CB  1 
ATOM   8141  N  N   . LEU E  4  192 ? 44.65312  62.41173  129.99285 1.000 58.71932  ? 191 LEU E N   1 
ATOM   8142  C  CA  . LEU E  4  192 ? 44.64961  61.51238  131.13891 1.000 56.22441  ? 191 LEU E CA  1 
ATOM   8143  C  C   . LEU E  4  192 ? 45.83341  60.56372  131.03503 1.000 60.29811  ? 191 LEU E C   1 
ATOM   8144  O  O   . LEU E  4  192 ? 46.07229  59.98012  129.97364 1.000 65.98724  ? 191 LEU E O   1 
ATOM   8145  C  CB  . LEU E  4  192 ? 43.33936  60.71965  131.21315 1.000 50.73543  ? 191 LEU E CB  1 
ATOM   8146  C  CG  . LEU E  4  192 ? 43.14886  59.84729  132.45576 1.000 61.08291  ? 191 LEU E CG  1 
ATOM   8147  C  CD1 . LEU E  4  192 ? 42.68742  60.68228  133.64396 1.000 55.99232  ? 191 LEU E CD1 1 
ATOM   8148  C  CD2 . LEU E  4  192 ? 42.18800  58.69498  132.18809 1.000 58.79095  ? 191 LEU E CD2 1 
ATOM   8149  N  N   . SER E  4  193 ? 46.56485  60.40877  132.13556 1.000 61.41408  ? 192 SER E N   1 
ATOM   8150  C  CA  . SER E  4  193 ? 47.74547  59.56229  132.18179 1.000 56.65078  ? 192 SER E CA  1 
ATOM   8151  C  C   . SER E  4  193 ? 47.56950  58.46242  133.22073 1.000 55.06073  ? 192 SER E C   1 
ATOM   8152  O  O   . SER E  4  193 ? 46.81234  58.59923  134.18543 1.000 63.19121  ? 192 SER E O   1 
ATOM   8153  C  CB  . SER E  4  193 ? 49.00223  60.37940  132.50346 1.000 57.56534  ? 192 SER E CB  1 
ATOM   8154  O  OG  . SER E  4  193 ? 48.93692  60.91796  133.81236 1.000 74.70386  ? 192 SER E OG  1 
ATOM   8155  N  N   . SER E  4  194 ? 48.29173  57.36511  133.01140 1.000 57.24667  ? 193 SER E N   1 
ATOM   8156  C  CA  . SER E  4  194 ? 48.25594  56.22888  133.91781 1.000 55.40108  ? 193 SER E CA  1 
ATOM   8157  C  C   . SER E  4  194 ? 49.59452  55.51207  133.85422 1.000 61.55350  ? 193 SER E C   1 
ATOM   8158  O  O   . SER E  4  194 ? 50.27880  55.53548  132.82766 1.000 58.71253  ? 193 SER E O   1 
ATOM   8159  C  CB  . SER E  4  194 ? 47.11892  55.26324  133.57040 1.000 67.64152  ? 193 SER E CB  1 
ATOM   8160  O  OG  . SER E  4  194 ? 47.11853  54.14563  134.44116 1.000 60.06853  ? 193 SER E OG  1 
ATOM   8161  N  N   . ARG E  4  195 ? 49.96439  54.87706  134.96222 1.000 67.86620  ? 194 ARG E N   1 
ATOM   8162  C  CA  . ARG E  4  195 ? 51.23356  54.17367  135.05796 1.000 64.27685  ? 194 ARG E CA  1 
ATOM   8163  C  C   . ARG E  4  195 ? 51.00458  52.74713  135.53190 1.000 65.38598  ? 194 ARG E C   1 
ATOM   8164  O  O   . ARG E  4  195 ? 50.23982  52.50775  136.47099 1.000 70.35198  ? 194 ARG E O   1 
ATOM   8165  C  CB  . ARG E  4  195 ? 52.19937  54.88324  136.01113 1.000 59.88374  ? 194 ARG E CB  1 
ATOM   8166  C  CG  . ARG E  4  195 ? 52.20973  56.39563  135.88758 1.000 71.19010  ? 194 ARG E CG  1 
ATOM   8167  C  CD  . ARG E  4  195 ? 51.75133  57.00703  137.19055 1.000 68.42959  ? 194 ARG E CD  1 
ATOM   8168  N  NE  . ARG E  4  195 ? 51.60743  58.45627  137.14048 1.000 80.24438  ? 194 ARG E NE  1 
ATOM   8169  C  CZ  . ARG E  4  195 ? 50.49673  59.08856  136.78623 1.000 80.79577  ? 194 ARG E CZ  1 
ATOM   8170  N  NH1 . ARG E  4  195 ? 49.41945  58.42803  136.39385 1.000 70.50299  ? 194 ARG E NH1 1 
ATOM   8171  N  NH2 . ARG E  4  195 ? 50.46526  60.41744  136.82944 1.000 85.29103  ? 194 ARG E NH2 1 
ATOM   8172  N  N   . LEU E  4  196 ? 51.67072  51.80498  134.87043 1.000 65.60983  ? 195 LEU E N   1 
ATOM   8173  C  CA  . LEU E  4  196 ? 51.69876  50.40538  135.27542 1.000 68.77012  ? 195 LEU E CA  1 
ATOM   8174  C  C   . LEU E  4  196 ? 53.15267  50.02888  135.51184 1.000 65.35092  ? 195 LEU E C   1 
ATOM   8175  O  O   . LEU E  4  196 ? 53.97830  50.13503  134.59888 1.000 72.53092  ? 195 LEU E O   1 
ATOM   8176  C  CB  . LEU E  4  196 ? 51.05698  49.50855  134.21060 1.000 61.94867  ? 195 LEU E CB  1 
ATOM   8177  C  CG  . LEU E  4  196 ? 51.06855  47.97590  134.33798 1.000 75.87614  ? 195 LEU E CG  1 
ATOM   8178  C  CD1 . LEU E  4  196 ? 52.29954  47.36209  133.67428 1.000 80.84578  ? 195 LEU E CD1 1 
ATOM   8179  C  CD2 . LEU E  4  196 ? 50.94932  47.50506  135.78662 1.000 61.30852  ? 195 LEU E CD2 1 
ATOM   8180  N  N   . ARG E  4  197 ? 53.46556  49.59714  136.73067 1.000 62.18422  ? 196 ARG E N   1 
ATOM   8181  C  CA  . ARG E  4  197 ? 54.83500  49.29182  137.12221 1.000 68.98696  ? 196 ARG E CA  1 
ATOM   8182  C  C   . ARG E  4  197 ? 54.94895  47.81110  137.44913 1.000 72.95997  ? 196 ARG E C   1 
ATOM   8183  O  O   . ARG E  4  197 ? 54.21049  47.29791  138.29674 1.000 76.71702  ? 196 ARG E O   1 
ATOM   8184  C  CB  . ARG E  4  197 ? 55.26922  50.14156  138.31598 1.000 71.61993  ? 196 ARG E CB  1 
ATOM   8185  C  CG  . ARG E  4  197 ? 56.74200  50.02666  138.65749 1.000 72.47308  ? 196 ARG E CG  1 
ATOM   8186  C  CD  . ARG E  4  197 ? 57.10601  50.94688  139.81221 1.000 64.44640  ? 196 ARG E CD  1 
ATOM   8187  N  NE  . ARG E  4  197 ? 58.48315  51.41570  139.72297 1.000 62.76560  ? 196 ARG E NE  1 
ATOM   8188  C  CZ  . ARG E  4  197 ? 59.03858  52.27306  140.56826 1.000 70.97916  ? 196 ARG E CZ  1 
ATOM   8189  N  NH1 . ARG E  4  197 ? 58.36445  52.76843  141.59356 1.000 65.63956  ? 196 ARG E NH1 1 
ATOM   8190  N  NH2 . ARG E  4  197 ? 60.30171  52.64436  140.37923 1.000 70.23656  ? 196 ARG E NH2 1 
ATOM   8191  N  N   . VAL E  4  198 ? 55.87554  47.13250  136.77780 1.000 65.60578  ? 197 VAL E N   1 
ATOM   8192  C  CA  . VAL E  4  198 ? 56.14903  45.72315  137.00632 1.000 74.13169  ? 197 VAL E CA  1 
ATOM   8193  C  C   . VAL E  4  198 ? 57.63138  45.56598  137.32492 1.000 83.42844  ? 197 VAL E C   1 
ATOM   8194  O  O   . VAL E  4  198 ? 58.42350  46.49901  137.18765 1.000 82.45282  ? 197 VAL E O   1 
ATOM   8195  C  CB  . VAL E  4  198 ? 55.75266  44.84850  135.80192 1.000 78.69443  ? 197 VAL E CB  1 
ATOM   8196  C  CG1 . VAL E  4  198 ? 54.24315  44.83866  135.62863 1.000 82.01256  ? 197 VAL E CG1 1 
ATOM   8197  C  CG2 . VAL E  4  198 ? 56.43495  45.35047  134.53764 1.000 68.92115  ? 197 VAL E CG2 1 
ATOM   8198  N  N   . SER E  4  199 ? 57.99746  44.36552  137.76450 1.000 83.85131  ? 198 SER E N   1 
ATOM   8199  C  CA  . SER E  4  199 ? 59.40103  44.06094  137.99217 1.000 81.49591  ? 198 SER E CA  1 
ATOM   8200  C  C   . SER E  4  199 ? 60.16034  44.07296  136.67082 1.000 86.52947  ? 198 SER E C   1 
ATOM   8201  O  O   . SER E  4  199 ? 59.59807  43.81409  135.60312 1.000 94.93417  ? 198 SER E O   1 
ATOM   8202  C  CB  . SER E  4  199 ? 59.55381  42.70310  138.67493 1.000 90.96994  ? 198 SER E CB  1 
ATOM   8203  O  OG  . SER E  4  199 ? 59.06345  41.65949  137.85122 1.000 99.29182  ? 198 SER E OG  1 
ATOM   8204  N  N   . ALA E  4  200 ? 61.45493  44.39008  136.75115 1.000 91.08365  ? 199 ALA E N   1 
ATOM   8205  C  CA  . ALA E  4  200 ? 62.28140  44.43073  135.54834 1.000 97.29185  ? 199 ALA E CA  1 
ATOM   8206  C  C   . ALA E  4  200 ? 62.33152  43.07694  134.85414 1.000 100.65736 ? 199 ALA E C   1 
ATOM   8207  O  O   . ALA E  4  200 ? 62.41973  43.01361  133.62223 1.000 95.73098  ? 199 ALA E O   1 
ATOM   8208  C  CB  . ALA E  4  200 ? 63.69311  44.89847  135.89749 1.000 90.83144  ? 199 ALA E CB  1 
ATOM   8209  N  N   . THR E  4  201 ? 62.27776  41.98735  135.62348 1.000 101.00531 ? 200 THR E N   1 
ATOM   8210  C  CA  . THR E  4  201 ? 62.27284  40.65797  135.02299 1.000 106.11299 ? 200 THR E CA  1 
ATOM   8211  C  C   . THR E  4  201 ? 61.01845  40.43855  134.18738 1.000 108.25242 ? 200 THR E C   1 
ATOM   8212  O  O   . THR E  4  201 ? 61.08134  39.85586  133.09818 1.000 104.78025 ? 200 THR E O   1 
ATOM   8213  C  CB  . THR E  4  201 ? 62.37703  39.59092  136.11158 1.000 103.24741 ? 200 THR E CB  1 
ATOM   8214  O  OG1 . THR E  4  201 ? 61.11066  39.45666  136.76893 1.000 112.98286 ? 200 THR E OG1 1 
ATOM   8215  C  CG2 . THR E  4  201 ? 63.42715  39.98395  137.13830 1.000 101.72918 ? 200 THR E CG2 1 
ATOM   8216  N  N   . PHE E  4  202 ? 59.86781  40.90064  134.68396 1.000 104.74017 ? 201 PHE E N   1 
ATOM   8217  C  CA  . PHE E  4  202 ? 58.61649  40.72348  133.95454 1.000 99.49225  ? 201 PHE E CA  1 
ATOM   8218  C  C   . PHE E  4  202 ? 58.63116  41.49381  132.64108 1.000 101.23689 ? 201 PHE E C   1 
ATOM   8219  O  O   . PHE E  4  202 ? 58.13916  41.00236  131.61853 1.000 101.59653 ? 201 PHE E O   1 
ATOM   8220  C  CB  . PHE E  4  202 ? 57.43963  41.16906  134.82321 1.000 94.07940  ? 201 PHE E CB  1 
ATOM   8221  C  CG  . PHE E  4  202 ? 56.10545  40.66797  134.34625 1.000 101.00811 ? 201 PHE E CG  1 
ATOM   8222  C  CD1 . PHE E  4  202 ? 55.42894  41.31328  133.32369 1.000 99.87145  ? 201 PHE E CD1 1 
ATOM   8223  C  CD2 . PHE E  4  202 ? 55.52177  39.55646  134.93161 1.000 93.52313  ? 201 PHE E CD2 1 
ATOM   8224  C  CE1 . PHE E  4  202 ? 54.20001  40.85379  132.88785 1.000 100.21094 ? 201 PHE E CE1 1 
ATOM   8225  C  CE2 . PHE E  4  202 ? 54.29364  39.09222  134.50195 1.000 98.08127  ? 201 PHE E CE2 1 
ATOM   8226  C  CZ  . PHE E  4  202 ? 53.63106  39.74189  133.47871 1.000 113.44775 ? 201 PHE E CZ  1 
ATOM   8227  N  N   . TRP E  4  203 ? 59.19754  42.70303  132.64813 1.000 101.66760 ? 202 TRP E N   1 
ATOM   8228  C  CA  . TRP E  4  203 ? 59.21019  43.51985  131.43997 1.000 92.79780  ? 202 TRP E CA  1 
ATOM   8229  C  C   . TRP E  4  203 ? 60.15388  42.96219  130.38319 1.000 97.01194  ? 202 TRP E C   1 
ATOM   8230  O  O   . TRP E  4  203 ? 59.87014  43.07093  129.18560 1.000 106.84807 ? 202 TRP E O   1 
ATOM   8231  C  CB  . TRP E  4  203 ? 59.59623  44.95896  131.77842 1.000 84.31197  ? 202 TRP E CB  1 
ATOM   8232  C  CG  . TRP E  4  203 ? 60.06177  45.73628  130.58965 1.000 88.13216  ? 202 TRP E CG  1 
ATOM   8233  C  CD1 . TRP E  4  203 ? 61.34593  46.08701  130.29170 1.000 94.87702  ? 202 TRP E CD1 1 
ATOM   8234  C  CD2 . TRP E  4  203 ? 59.24960  46.24408  129.52494 1.000 89.93110  ? 202 TRP E CD2 1 
ATOM   8235  N  NE1 . TRP E  4  203 ? 61.38356  46.79104  129.11278 1.000 98.84047  ? 202 TRP E NE1 1 
ATOM   8236  C  CE2 . TRP E  4  203 ? 60.10948  46.90070  128.62095 1.000 91.36984  ? 202 TRP E CE2 1 
ATOM   8237  C  CE3 . TRP E  4  203 ? 57.87877  46.21090  129.25025 1.000 85.61514  ? 202 TRP E CE3 1 
ATOM   8238  C  CZ2 . TRP E  4  203 ? 59.64395  47.51841  127.46158 1.000 95.02997  ? 202 TRP E CZ2 1 
ATOM   8239  C  CZ3 . TRP E  4  203 ? 57.41741  46.82555  128.09933 1.000 84.36330  ? 202 TRP E CZ3 1 
ATOM   8240  C  CH2 . TRP E  4  203 ? 58.29826  47.47121  127.21946 1.000 93.94977  ? 202 TRP E CH2 1 
ATOM   8241  N  N   . GLN E  4  204 ? 61.26964  42.36495  130.79484 1.000 100.84431 ? 203 GLN E N   1 
ATOM   8242  C  CA  . GLN E  4  204 ? 62.25729  41.87461  129.84200 1.000 105.87189 ? 203 GLN E CA  1 
ATOM   8243  C  C   . GLN E  4  204 ? 61.86162  40.55602  129.19032 1.000 105.83915 ? 203 GLN E C   1 
ATOM   8244  O  O   . GLN E  4  204 ? 62.61123  40.05454  128.34590 1.000 101.54141 ? 203 GLN E O   1 
ATOM   8245  C  CB  . GLN E  4  204 ? 63.62023  41.73941  130.52708 1.000 105.03063 ? 203 GLN E CB  1 
ATOM   8246  C  CG  . GLN E  4  204 ? 64.37858  43.05826  130.61241 1.000 108.60851 ? 203 GLN E CG  1 
ATOM   8247  C  CD  . GLN E  4  204 ? 65.26113  43.15955  131.84047 1.000 107.10496 ? 203 GLN E CD  1 
ATOM   8248  O  OE1 . GLN E  4  204 ? 65.20267  42.31601  132.73450 1.000 109.20509 ? 203 GLN E OE1 1 
ATOM   8249  N  NE2 . GLN E  4  204 ? 66.08222  44.20230  131.89256 1.000 94.98496  ? 203 GLN E NE2 1 
ATOM   8250  N  N   . ASN E  4  205 ? 60.70793  39.99217  129.54638 1.000 110.03928 ? 204 ASN E N   1 
ATOM   8251  C  CA  . ASN E  4  205 ? 60.22154  38.77419  128.91450 1.000 111.60166 ? 204 ASN E CA  1 
ATOM   8252  C  C   . ASN E  4  205 ? 59.32528  39.15612  127.74328 1.000 117.20418 ? 204 ASN E C   1 
ATOM   8253  O  O   . ASN E  4  205 ? 58.22705  39.68985  127.96742 1.000 104.08651 ? 204 ASN E O   1 
ATOM   8254  C  CB  . ASN E  4  205 ? 59.46089  37.91996  129.91929 1.000 108.69897 ? 204 ASN E CB  1 
ATOM   8255  C  CG  . ASN E  4  205 ? 58.88329  36.66049  129.30426 1.000 107.74353 ? 204 ASN E CG  1 
ATOM   8256  O  OD1 . ASN E  4  205 ? 59.27352  36.24729  128.21215 1.000 116.49336 ? 204 ASN E OD1 1 
ATOM   8257  N  ND2 . ASN E  4  205 ? 57.94676  36.03907  130.01093 1.000 107.28866 ? 204 ASN E ND2 1 
ATOM   8258  N  N   . PRO E  4  206 ? 59.74080  38.92049  126.49378 1.000 122.99154 ? 205 PRO E N   1 
ATOM   8259  C  CA  . PRO E  4  206 ? 58.89729  39.30148  125.34836 1.000 120.76296 ? 205 PRO E CA  1 
ATOM   8260  C  C   . PRO E  4  206 ? 57.63746  38.46445  125.20148 1.000 121.81750 ? 205 PRO E C   1 
ATOM   8261  O  O   . PRO E  4  206 ? 56.79061  38.80238  124.36367 1.000 114.92651 ? 205 PRO E O   1 
ATOM   8262  C  CB  . PRO E  4  206 ? 59.83036  39.10896  124.14273 1.000 103.18315 ? 205 PRO E CB  1 
ATOM   8263  C  CG  . PRO E  4  206 ? 61.21524  39.08477  124.71828 1.000 113.29264 ? 205 PRO E CG  1 
ATOM   8264  C  CD  . PRO E  4  206 ? 61.06744  38.45104  126.06484 1.000 114.67989 ? 205 PRO E CD  1 
ATOM   8265  N  N   . ARG E  4  207 ? 57.48335  37.38969  125.97224 1.000 124.01849 ? 206 ARG E N   1 
ATOM   8266  C  CA  . ARG E  4  207 ? 56.24341  36.62468  125.97968 1.000 118.25499 ? 206 ARG E CA  1 
ATOM   8267  C  C   . ARG E  4  207 ? 55.13705  37.31367  126.77036 1.000 120.64900 ? 206 ARG E C   1 
ATOM   8268  O  O   . ARG E  4  207 ? 54.11301  36.68320  127.05537 1.000 115.82243 ? 206 ARG E O   1 
ATOM   8269  C  CB  . ARG E  4  207 ? 56.49076  35.22171  126.54256 1.000 119.35286 ? 206 ARG E CB  1 
ATOM   8270  N  N   . ASN E  4  208 ? 55.32363  38.58181  127.13291 1.000 115.23828 ? 207 ASN E N   1 
ATOM   8271  C  CA  . ASN E  4  208 ? 54.33683  39.35406  127.87472 1.000 116.47615 ? 207 ASN E CA  1 
ATOM   8272  C  C   . ASN E  4  208 ? 53.88607  40.53684  127.03140 1.000 106.69091 ? 207 ASN E C   1 
ATOM   8273  O  O   . ASN E  4  208 ? 54.71530  41.32057  126.55772 1.000 97.45611  ? 207 ASN E O   1 
ATOM   8274  C  CB  . ASN E  4  208 ? 54.90150  39.84116  129.21187 1.000 113.00190 ? 207 ASN E CB  1 
ATOM   8275  C  CG  . ASN E  4  208 ? 55.06241  38.72135  130.21706 1.000 105.01705 ? 207 ASN E CG  1 
ATOM   8276  O  OD1 . ASN E  4  208 ? 56.09879  38.60047  130.86904 1.000 108.57818 ? 207 ASN E OD1 1 
ATOM   8277  N  ND2 . ASN E  4  208 ? 54.03272  37.89406  130.34912 1.000 98.32755  ? 207 ASN E ND2 1 
ATOM   8278  N  N   . HIS E  4  209 ? 52.57641  40.66036  126.84763 1.000 109.31694 ? 208 HIS E N   1 
ATOM   8279  C  CA  . HIS E  4  209 ? 51.98011  41.73218  126.06422 1.000 104.56157 ? 208 HIS E CA  1 
ATOM   8280  C  C   . HIS E  4  209 ? 51.31987  42.72741  127.00747 1.000 100.79242 ? 208 HIS E C   1 
ATOM   8281  O  O   . HIS E  4  209 ? 50.55054  42.33326  127.88900 1.000 98.36444  ? 208 HIS E O   1 
ATOM   8282  C  CB  . HIS E  4  209 ? 50.95896  41.17018  125.07119 1.000 106.01095 ? 208 HIS E CB  1 
ATOM   8283  C  CG  . HIS E  4  209 ? 50.33609  42.20433  124.18615 1.000 116.07482 ? 208 HIS E CG  1 
ATOM   8284  N  ND1 . HIS E  4  209 ? 49.01799  42.58898  124.30455 1.000 112.03357 ? 208 HIS E ND1 1 
ATOM   8285  C  CD2 . HIS E  4  209 ? 50.84843  42.92870  123.16344 1.000 113.85388 ? 208 HIS E CD2 1 
ATOM   8286  C  CE1 . HIS E  4  209 ? 48.74623  43.50864  123.39592 1.000 102.60914 ? 208 HIS E CE1 1 
ATOM   8287  N  NE2 . HIS E  4  209 ? 49.84003  43.73295  122.69047 1.000 111.81148 ? 208 HIS E NE2 1 
ATOM   8288  N  N   . PHE E  4  210 ? 51.62820  44.00830  126.82971 1.000 93.59913  ? 209 PHE E N   1 
ATOM   8289  C  CA  . PHE E  4  210 ? 51.05921  45.07683  127.63950 1.000 90.90746  ? 209 PHE E CA  1 
ATOM   8290  C  C   . PHE E  4  210 ? 50.19366  45.96178  126.75626 1.000 92.11140  ? 209 PHE E C   1 
ATOM   8291  O  O   . PHE E  4  210 ? 50.65082  46.43205  125.71046 1.000 93.02485  ? 209 PHE E O   1 
ATOM   8292  C  CB  . PHE E  4  210 ? 52.15614  45.91009  128.30504 1.000 85.05598  ? 209 PHE E CB  1 
ATOM   8293  C  CG  . PHE E  4  210 ? 53.09144  45.10896  129.16341 1.000 95.62639  ? 209 PHE E CG  1 
ATOM   8294  C  CD1 . PHE E  4  210 ? 52.73747  44.75593  130.45499 1.000 91.38490  ? 209 PHE E CD1 1 
ATOM   8295  C  CD2 . PHE E  4  210 ? 54.32800  44.71458  128.68096 1.000 96.44728  ? 209 PHE E CD2 1 
ATOM   8296  C  CE1 . PHE E  4  210 ? 53.59693  44.02079  131.24755 1.000 92.81324  ? 209 PHE E CE1 1 
ATOM   8297  C  CE2 . PHE E  4  210 ? 55.19235  43.97970  129.46882 1.000 99.69081  ? 209 PHE E CE2 1 
ATOM   8298  C  CZ  . PHE E  4  210 ? 54.82610  43.63203  130.75374 1.000 93.31570  ? 209 PHE E CZ  1 
ATOM   8299  N  N   . ARG E  4  211 ? 48.94977  46.18636  127.17478 1.000 74.10654  ? 210 ARG E N   1 
ATOM   8300  C  CA  . ARG E  4  211 ? 48.00921  46.97346  126.38915 1.000 82.29205  ? 210 ARG E CA  1 
ATOM   8301  C  C   . ARG E  4  211 ? 47.24493  47.91936  127.30181 1.000 79.56903  ? 210 ARG E C   1 
ATOM   8302  O  O   . ARG E  4  211 ? 46.74287  47.50587  128.35101 1.000 74.83824  ? 210 ARG E O   1 
ATOM   8303  C  CB  . ARG E  4  211 ? 47.03555  46.06723  125.62519 1.000 85.97646  ? 210 ARG E CB  1 
ATOM   8304  C  CG  . ARG E  4  211 ? 46.12257  46.80609  124.66019 1.000 86.77365  ? 210 ARG E CG  1 
ATOM   8305  C  CD  . ARG E  4  211 ? 45.23199  45.84445  123.88500 1.000 90.06053  ? 210 ARG E CD  1 
ATOM   8306  N  NE  . ARG E  4  211 ? 44.31181  45.12261  124.75596 1.000 81.27637  ? 210 ARG E NE  1 
ATOM   8307  C  CZ  . ARG E  4  211 ? 43.10549  45.55724  125.09460 1.000 84.36981  ? 210 ARG E CZ  1 
ATOM   8308  N  NH1 . ARG E  4  211 ? 42.63841  46.71351  124.65329 1.000 78.90626  ? 210 ARG E NH1 1 
ATOM   8309  N  NH2 . ARG E  4  211 ? 42.34904  44.81330  125.89660 1.000 85.61086  ? 210 ARG E NH2 1 
ATOM   8310  N  N   . CYS E  4  212 ? 47.16286  49.18465  126.89906 1.000 77.50536  ? 211 CYS E N   1 
ATOM   8311  C  CA  . CYS E  4  212 ? 46.39415  50.19712  127.61221 1.000 80.32915  ? 211 CYS E CA  1 
ATOM   8312  C  C   . CYS E  4  212 ? 45.09964  50.45684  126.85147 1.000 76.02382  ? 211 CYS E C   1 
ATOM   8313  O  O   . CYS E  4  212 ? 45.13348  50.85344  125.68265 1.000 77.69285  ? 211 CYS E O   1 
ATOM   8314  C  CB  . CYS E  4  212 ? 47.19594  51.48913  127.75932 1.000 68.11764  ? 211 CYS E CB  1 
ATOM   8315  S  SG  . CYS E  4  212 ? 46.26081  52.86254  128.47124 1.000 90.29041  ? 211 CYS E SG  1 
ATOM   8316  N  N   . GLN E  4  213 ? 43.96687  50.24607  127.51647 1.000 74.30313  ? 212 GLN E N   1 
ATOM   8317  C  CA  . GLN E  4  213 ? 42.65192  50.34470  126.89682 1.000 73.42414  ? 212 GLN E CA  1 
ATOM   8318  C  C   . GLN E  4  213 ? 41.87900  51.50493  127.50571 1.000 71.43620  ? 212 GLN E C   1 
ATOM   8319  O  O   . GLN E  4  213 ? 41.79968  51.62701  128.73263 1.000 71.15516  ? 212 GLN E O   1 
ATOM   8320  C  CB  . GLN E  4  213 ? 41.87580  49.03718  127.06834 1.000 74.27926  ? 212 GLN E CB  1 
ATOM   8321  C  CG  . GLN E  4  213 ? 40.37017  49.17359  126.95006 1.000 81.68203  ? 212 GLN E CG  1 
ATOM   8322  C  CD  . GLN E  4  213 ? 39.67077  47.82939  126.97858 1.000 95.37880  ? 212 GLN E CD  1 
ATOM   8323  O  OE1 . GLN E  4  213 ? 40.08392  46.88895  126.29923 1.000 99.59808  ? 212 GLN E OE1 1 
ATOM   8324  N  NE2 . GLN E  4  213 ? 38.61355  47.72723  127.77585 1.000 98.60541  ? 212 GLN E NE2 1 
ATOM   8325  N  N   . VAL E  4  214 ? 41.30658  52.34720  126.64830 1.000 64.38717  ? 213 VAL E N   1 
ATOM   8326  C  CA  . VAL E  4  214 ? 40.53376  53.51105  127.06937 1.000 62.02134  ? 213 VAL E CA  1 
ATOM   8327  C  C   . VAL E  4  214 ? 39.15021  53.40304  126.44357 1.000 67.40665  ? 213 VAL E C   1 
ATOM   8328  O  O   . VAL E  4  214 ? 39.00291  53.50740  125.21820 1.000 67.73921  ? 213 VAL E O   1 
ATOM   8329  C  CB  . VAL E  4  214 ? 41.21339  54.82923  126.67492 1.000 63.92731  ? 213 VAL E CB  1 
ATOM   8330  C  CG1 . VAL E  4  214 ? 40.32886  56.01747  127.03369 1.000 54.57425  ? 213 VAL E CG1 1 
ATOM   8331  C  CG2 . VAL E  4  214 ? 42.56976  54.94572  127.35239 1.000 67.10331  ? 213 VAL E CG2 1 
ATOM   8332  N  N   . GLN E  4  215 ? 38.13781  53.19089  127.27976 1.000 68.35758  ? 214 GLN E N   1 
ATOM   8333  C  CA  . GLN E  4  215 ? 36.75355  53.20421  126.82679 1.000 63.88394  ? 214 GLN E CA  1 
ATOM   8334  C  C   . GLN E  4  215 ? 36.26090  54.64465  126.78121 1.000 61.56922  ? 214 GLN E C   1 
ATOM   8335  O  O   . GLN E  4  215 ? 36.24462  55.33327  127.80700 1.000 60.84554  ? 214 GLN E O   1 
ATOM   8336  C  CB  . GLN E  4  215 ? 35.87849  52.36203  127.75210 1.000 64.98393  ? 214 GLN E CB  1 
ATOM   8337  C  CG  . GLN E  4  215 ? 34.39280  52.43126  127.43734 1.000 60.81584  ? 214 GLN E CG  1 
ATOM   8338  C  CD  . GLN E  4  215 ? 34.03595  51.74406  126.13593 1.000 71.98475  ? 214 GLN E CD  1 
ATOM   8339  O  OE1 . GLN E  4  215 ? 34.14671  50.52517  126.01599 1.000 67.52710  ? 214 GLN E OE1 1 
ATOM   8340  N  NE2 . GLN E  4  215 ? 33.60130  52.52385  125.15289 1.000 78.30435  ? 214 GLN E NE2 1 
ATOM   8341  N  N   . PHE E  4  216 ? 35.87279  55.10126  125.59502 1.000 64.05535  ? 215 PHE E N   1 
ATOM   8342  C  CA  . PHE E  4  216 ? 35.36208  56.44861  125.39302 1.000 56.14247  ? 215 PHE E CA  1 
ATOM   8343  C  C   . PHE E  4  216 ? 33.86522  56.39275  125.12474 1.000 67.22968  ? 215 PHE E C   1 
ATOM   8344  O  O   . PHE E  4  216 ? 33.39395  55.55293  124.35135 1.000 68.47214  ? 215 PHE E O   1 
ATOM   8345  C  CB  . PHE E  4  216 ? 36.08223  57.13964  124.23182 1.000 53.76958  ? 215 PHE E CB  1 
ATOM   8346  C  CG  . PHE E  4  216 ? 35.49165  58.46780  123.85190 1.000 59.32960  ? 215 PHE E CG  1 
ATOM   8347  C  CD1 . PHE E  4  216 ? 35.76100  59.60115  124.60081 1.000 60.80989  ? 215 PHE E CD1 1 
ATOM   8348  C  CD2 . PHE E  4  216 ? 34.67492  58.58520  122.73606 1.000 66.66171  ? 215 PHE E CD2 1 
ATOM   8349  C  CE1 . PHE E  4  216 ? 35.21987  60.82557  124.24965 1.000 61.81666  ? 215 PHE E CE1 1 
ATOM   8350  C  CE2 . PHE E  4  216 ? 34.13189  59.80469  122.37982 1.000 56.39062  ? 215 PHE E CE2 1 
ATOM   8351  C  CZ  . PHE E  4  216 ? 34.40477  60.92725  123.13941 1.000 58.48644  ? 215 PHE E CZ  1 
ATOM   8352  N  N   . TYR E  4  217 ? 33.12175  57.28594  125.77156 1.000 65.15220  ? 216 TYR E N   1 
ATOM   8353  C  CA  . TYR E  4  217 ? 31.67429  57.37842  125.61330 1.000 67.14848  ? 216 TYR E CA  1 
ATOM   8354  C  C   . TYR E  4  217 ? 31.35580  58.68202  124.89367 1.000 73.75692  ? 216 TYR E C   1 
ATOM   8355  O  O   . TYR E  4  217 ? 31.51769  59.76707  125.46269 1.000 61.96516  ? 216 TYR E O   1 
ATOM   8356  C  CB  . TYR E  4  217 ? 30.96777  57.31031  126.96480 1.000 65.41684  ? 216 TYR E CB  1 
ATOM   8357  C  CG  . TYR E  4  217 ? 31.15336  55.99842  127.69383 1.000 72.68921  ? 216 TYR E CG  1 
ATOM   8358  C  CD1 . TYR E  4  217 ? 30.27882  54.93979  127.48916 1.000 67.31871  ? 216 TYR E CD1 1 
ATOM   8359  C  CD2 . TYR E  4  217 ? 32.19698  55.82190  128.58948 1.000 73.45718  ? 216 TYR E CD2 1 
ATOM   8360  C  CE1 . TYR E  4  217 ? 30.44234  53.74089  128.15368 1.000 73.17144  ? 216 TYR E CE1 1 
ATOM   8361  C  CE2 . TYR E  4  217 ? 32.36786  54.62643  129.25987 1.000 80.86404  ? 216 TYR E CE2 1 
ATOM   8362  C  CZ  . TYR E  4  217 ? 31.48788  53.58883  129.03738 1.000 80.98947  ? 216 TYR E CZ  1 
ATOM   8363  O  OH  . TYR E  4  217 ? 31.65303  52.39507  129.70100 1.000 85.47956  ? 216 TYR E OH  1 
ATOM   8364  N  N   . GLY E  4  218 ? 30.89986  58.57381  123.64826 1.000 75.73255  ? 217 GLY E N   1 
ATOM   8365  C  CA  . GLY E  4  218 ? 30.59254  59.74737  122.85608 1.000 67.87827  ? 217 GLY E CA  1 
ATOM   8366  C  C   . GLY E  4  218 ? 29.18264  59.75476  122.30446 1.000 74.83032  ? 217 GLY E C   1 
ATOM   8367  O  O   . GLY E  4  218 ? 28.21004  59.65227  123.05778 1.000 78.26169  ? 217 GLY E O   1 
ATOM   8368  N  N   . LEU E  4  219 ? 29.06224  59.87583  120.98643 1.000 81.63017  ? 218 LEU E N   1 
ATOM   8369  C  CA  . LEU E  4  219 ? 27.75944  59.96464  120.34682 1.000 82.36616  ? 218 LEU E CA  1 
ATOM   8370  C  C   . LEU E  4  219 ? 27.14287  58.58185  120.18100 1.000 87.78527  ? 218 LEU E C   1 
ATOM   8371  O  O   . LEU E  4  219 ? 27.84205  57.58470  119.98371 1.000 84.17335  ? 218 LEU E O   1 
ATOM   8372  C  CB  . LEU E  4  219 ? 27.87956  60.64588  118.98327 1.000 75.59924  ? 218 LEU E CB  1 
ATOM   8373  C  CG  . LEU E  4  219 ? 28.48441  62.05055  118.98930 1.000 72.80264  ? 218 LEU E CG  1 
ATOM   8374  C  CD1 . LEU E  4  219 ? 28.62817  62.58383  117.57523 1.000 73.62025  ? 218 LEU E CD1 1 
ATOM   8375  C  CD2 . LEU E  4  219 ? 27.63359  62.98418  119.83054 1.000 69.98111  ? 218 LEU E CD2 1 
ATOM   8376  N  N   . SER E  4  220 ? 25.81757  58.52864  120.27383 1.000 106.14494 ? 219 SER E N   1 
ATOM   8377  C  CA  . SER E  4  220 ? 25.08651  57.30446  119.98031 1.000 115.48974 ? 219 SER E CA  1 
ATOM   8378  C  C   . SER E  4  220 ? 24.88246  57.21709  118.46988 1.000 110.80708 ? 219 SER E C   1 
ATOM   8379  O  O   . SER E  4  220 ? 25.40473  58.02930  117.70159 1.000 105.38258 ? 219 SER E O   1 
ATOM   8380  C  CB  . SER E  4  220 ? 23.76727  57.26803  120.74620 1.000 120.04965 ? 219 SER E CB  1 
ATOM   8381  O  OG  . SER E  4  220 ? 22.75871  57.98642  120.05764 1.000 127.10411 ? 219 SER E OG  1 
ATOM   8382  N  N   . GLU E  4  221 ? 24.11020  56.23206  118.01886 1.000 121.30505 ? 220 GLU E N   1 
ATOM   8383  C  CA  . GLU E  4  221 ? 23.90110  56.06434  116.58835 1.000 121.12215 ? 220 GLU E CA  1 
ATOM   8384  C  C   . GLU E  4  221 ? 22.76048  56.91439  116.04724 1.000 112.98465 ? 220 GLU E C   1 
ATOM   8385  O  O   . GLU E  4  221 ? 22.75107  57.22124  114.84943 1.000 109.56539 ? 220 GLU E O   1 
ATOM   8386  C  CB  . GLU E  4  221 ? 23.64585  54.59305  116.25417 1.000 114.30860 ? 220 GLU E CB  1 
ATOM   8387  C  CG  . GLU E  4  221 ? 23.98262  54.25584  114.81762 1.000 124.82377 ? 220 GLU E CG  1 
ATOM   8388  C  CD  . GLU E  4  221 ? 25.31320  54.85078  114.39363 1.000 130.54695 ? 220 GLU E CD  1 
ATOM   8389  O  OE1 . GLU E  4  221 ? 26.34673  54.50502  115.00525 1.000 123.60799 ? 220 GLU E OE1 1 
ATOM   8390  O  OE2 . GLU E  4  221 ? 25.32261  55.68099  113.46100 1.000 128.37178 ? 220 GLU E OE2 1 
ATOM   8391  N  N   . ASN E  4  222 ? 21.80733  57.30907  116.89461 1.000 117.73514 ? 221 ASN E N   1 
ATOM   8392  C  CA  . ASN E  4  222 ? 20.72594  58.17524  116.44081 1.000 117.73679 ? 221 ASN E CA  1 
ATOM   8393  C  C   . ASN E  4  222 ? 21.22046  59.56575  116.06640 1.000 117.42383 ? 221 ASN E C   1 
ATOM   8394  O  O   . ASN E  4  222 ? 20.53247  60.27757  115.32706 1.000 126.13063 ? 221 ASN E O   1 
ATOM   8395  C  CB  . ASN E  4  222 ? 19.64687  58.27946  117.51989 1.000 109.75496 ? 221 ASN E CB  1 
ATOM   8396  N  N   . ASP E  4  223 ? 22.39331  59.96239  116.55247 1.000 119.55754 ? 222 ASP E N   1 
ATOM   8397  C  CA  . ASP E  4  223 ? 22.92655  61.28352  116.25331 1.000 116.29951 ? 222 ASP E CA  1 
ATOM   8398  C  C   . ASP E  4  223 ? 23.41734  61.33869  114.81158 1.000 108.73258 ? 222 ASP E C   1 
ATOM   8399  O  O   . ASP E  4  223 ? 24.15398  60.45580  114.36087 1.000 103.75319 ? 222 ASP E O   1 
ATOM   8400  C  CB  . ASP E  4  223 ? 24.06634  61.62020  117.21363 1.000 119.96373 ? 222 ASP E CB  1 
ATOM   8401  C  CG  . ASP E  4  223 ? 23.83590  61.07046  118.61070 1.000 121.19522 ? 222 ASP E CG  1 
ATOM   8402  O  OD1 . ASP E  4  223 ? 22.81431  60.38258  118.82194 1.000 135.78048 ? 222 ASP E OD1 1 
ATOM   8403  O  OD2 . ASP E  4  223 ? 24.67926  61.32323  119.49730 1.000 112.09442 ? 222 ASP E OD2 1 
ATOM   8404  N  N   . GLU E  4  224 ? 23.01172  62.38031  114.08962 1.000 107.28458 ? 223 GLU E N   1 
ATOM   8405  C  CA  . GLU E  4  224 ? 23.40643  62.56076  112.69898 1.000 109.03585 ? 223 GLU E CA  1 
ATOM   8406  C  C   . GLU E  4  224 ? 24.73194  63.30884  112.63371 1.000 102.96006 ? 223 GLU E C   1 
ATOM   8407  O  O   . GLU E  4  224 ? 24.87677  64.38229  113.22726 1.000 100.11942 ? 223 GLU E O   1 
ATOM   8408  C  CB  . GLU E  4  224 ? 22.32798  63.31965  111.92394 1.000 95.54785  ? 223 GLU E CB  1 
ATOM   8409  N  N   . TRP E  4  225 ? 25.69375  62.73964  111.91132 1.000 99.44997  ? 224 TRP E N   1 
ATOM   8410  C  CA  . TRP E  4  225 ? 27.03036  63.30689  111.77958 1.000 107.33644 ? 224 TRP E CA  1 
ATOM   8411  C  C   . TRP E  4  225 ? 27.26076  63.68555  110.32354 1.000 97.22811  ? 224 TRP E C   1 
ATOM   8412  O  O   . TRP E  4  225 ? 27.13863  62.83872  109.43227 1.000 82.19247  ? 224 TRP E O   1 
ATOM   8413  C  CB  . TRP E  4  225 ? 28.09057  62.31370  112.26108 1.000 93.38666  ? 224 TRP E CB  1 
ATOM   8414  C  CG  . TRP E  4  225 ? 29.48320  62.85966  112.27580 1.000 87.72787  ? 224 TRP E CG  1 
ATOM   8415  C  CD1 . TRP E  4  225 ? 30.48019  62.59474  111.37986 1.000 92.64741  ? 224 TRP E CD1 1 
ATOM   8416  C  CD2 . TRP E  4  225 ? 30.03901  63.76291  113.23863 1.000 90.90103  ? 224 TRP E CD2 1 
ATOM   8417  N  NE1 . TRP E  4  225 ? 31.62129  63.27831  111.72600 1.000 89.60823  ? 224 TRP E NE1 1 
ATOM   8418  C  CE2 . TRP E  4  225 ? 31.37614  64.00340  112.86277 1.000 86.11818  ? 224 TRP E CE2 1 
ATOM   8419  C  CE3 . TRP E  4  225 ? 29.53582  64.39217  114.38172 1.000 92.52662  ? 224 TRP E CE3 1 
ATOM   8420  C  CZ2 . TRP E  4  225 ? 32.21578  64.84524  113.58978 1.000 89.37851  ? 224 TRP E CZ2 1 
ATOM   8421  C  CZ3 . TRP E  4  225 ? 30.37145  65.22732  115.10240 1.000 76.96613  ? 224 TRP E CZ3 1 
ATOM   8422  C  CH2 . TRP E  4  225 ? 31.69577  65.44629  114.70292 1.000 80.40297  ? 224 TRP E CH2 1 
ATOM   8423  N  N   . THR E  4  226 ? 27.59855  64.95553  110.08436 1.000 103.40926 ? 225 THR E N   1 
ATOM   8424  C  CA  . THR E  4  226 ? 27.78986  65.45944  108.73191 1.000 111.24785 ? 225 THR E CA  1 
ATOM   8425  C  C   . THR E  4  226 ? 29.22443  65.85305  108.41511 1.000 110.49720 ? 225 THR E C   1 
ATOM   8426  O  O   . THR E  4  226 ? 29.54692  66.03715  107.23716 1.000 120.28254 ? 225 THR E O   1 
ATOM   8427  C  CB  . THR E  4  226 ? 26.88802  66.67700  108.47919 1.000 114.01225 ? 225 THR E CB  1 
ATOM   8428  O  OG1 . THR E  4  226 ? 27.43093  67.82308  109.14718 1.000 122.43421 ? 225 THR E OG1 1 
ATOM   8429  C  CG2 . THR E  4  226 ? 25.48154  66.41734  109.00173 1.000 106.35292 ? 225 THR E CG2 1 
ATOM   8430  N  N   . GLN E  4  227 ? 30.08211  65.99288  109.42287 1.000 99.10897  ? 226 GLN E N   1 
ATOM   8431  C  CA  . GLN E  4  227 ? 31.46414  66.37625  109.18405 1.000 95.77628  ? 226 GLN E CA  1 
ATOM   8432  C  C   . GLN E  4  227 ? 32.21018  65.26650  108.44778 1.000 112.21832 ? 226 GLN E C   1 
ATOM   8433  O  O   . GLN E  4  227 ? 31.81929  64.09612  108.46450 1.000 115.71998 ? 226 GLN E O   1 
ATOM   8434  C  CB  . GLN E  4  227 ? 32.16951  66.69913  110.50108 1.000 95.02513  ? 226 GLN E CB  1 
ATOM   8435  N  N   . ASP E  4  228 ? 33.30717  65.65195  107.79222 1.000 125.49370 ? 227 ASP E N   1 
ATOM   8436  C  CA  . ASP E  4  228 ? 34.06012  64.68671  106.99915 1.000 128.72038 ? 227 ASP E CA  1 
ATOM   8437  C  C   . ASP E  4  228 ? 34.84783  63.72159  107.87691 1.000 126.64022 ? 227 ASP E C   1 
ATOM   8438  O  O   . ASP E  4  228 ? 35.03283  62.55821  107.50011 1.000 118.97115 ? 227 ASP E O   1 
ATOM   8439  C  CB  . ASP E  4  228 ? 34.99394  65.41303  106.03072 1.000 129.05436 ? 227 ASP E CB  1 
ATOM   8440  C  CG  . ASP E  4  228 ? 36.04361  66.24352  106.74240 1.000 125.24203 ? 227 ASP E CG  1 
ATOM   8441  O  OD1 . ASP E  4  228 ? 35.77311  66.70641  107.87226 1.000 120.00918 ? 227 ASP E OD1 1 
ATOM   8442  O  OD2 . ASP E  4  228 ? 37.13933  66.43047  106.17032 1.000 108.41035 ? 227 ASP E OD2 1 
ATOM   8443  N  N   . ARG E  4  229 ? 35.31752  64.17350  109.03795 1.000 121.22376 ? 228 ARG E N   1 
ATOM   8444  C  CA  . ARG E  4  229 ? 36.03331  63.27999  109.93473 1.000 106.64435 ? 228 ARG E CA  1 
ATOM   8445  C  C   . ARG E  4  229 ? 35.08010  62.24213  110.52393 1.000 102.38319 ? 228 ARG E C   1 
ATOM   8446  O  O   . ARG E  4  229 ? 33.85583  62.40126  110.51180 1.000 95.41342  ? 228 ARG E O   1 
ATOM   8447  C  CB  . ARG E  4  229 ? 36.72253  64.06401  111.05338 1.000 107.83184 ? 228 ARG E CB  1 
ATOM   8448  C  CG  . ARG E  4  229 ? 35.77959  64.70970  112.05815 1.000 108.65443 ? 228 ARG E CG  1 
ATOM   8449  C  CD  . ARG E  4  229 ? 36.55993  65.34715  113.20093 1.000 95.71290  ? 228 ARG E CD  1 
ATOM   8450  N  NE  . ARG E  4  229 ? 35.70803  66.11242  114.10497 1.000 98.91787  ? 228 ARG E NE  1 
ATOM   8451  C  CZ  . ARG E  4  229 ? 35.23339  65.65833  115.25753 1.000 92.51550  ? 228 ARG E CZ  1 
ATOM   8452  N  NH1 . ARG E  4  229 ? 35.50076  64.43401  115.68158 1.000 76.83249  ? 228 ARG E NH1 1 
ATOM   8453  N  NH2 . ARG E  4  229 ? 34.47906  66.45658  116.00808 1.000 80.27396  ? 228 ARG E NH2 1 
ATOM   8454  N  N   . ALA E  4  230 ? 35.66432  61.16304  111.04104 1.000 98.58989  ? 229 ALA E N   1 
ATOM   8455  C  CA  . ALA E  4  230 ? 34.87466  60.04656  111.54299 1.000 91.48737  ? 229 ALA E CA  1 
ATOM   8456  C  C   . ALA E  4  230 ? 33.98795  60.47799  112.70516 1.000 92.95369  ? 229 ALA E C   1 
ATOM   8457  O  O   . ALA E  4  230 ? 34.37099  61.31318  113.52942 1.000 84.86415  ? 229 ALA E O   1 
ATOM   8458  C  CB  . ALA E  4  230 ? 35.79194  58.90275  111.97548 1.000 90.74532  ? 229 ALA E CB  1 
ATOM   8459  N  N   . LYS E  4  231 ? 32.79800  59.89546  112.76119 1.000 84.27460  ? 230 LYS E N   1 
ATOM   8460  C  CA  . LYS E  4  231 ? 31.81063  60.22794  113.78344 1.000 90.14492  ? 230 LYS E CA  1 
ATOM   8461  C  C   . LYS E  4  231 ? 32.30636  59.78781  115.15396 1.000 87.67488  ? 230 LYS E C   1 
ATOM   8462  O  O   . LYS E  4  231 ? 32.58488  58.59551  115.34470 1.000 90.88454  ? 230 LYS E O   1 
ATOM   8463  C  CB  . LYS E  4  231 ? 30.48757  59.55311  113.43515 1.000 83.45713  ? 230 LYS E CB  1 
ATOM   8464  C  CG  . LYS E  4  231 ? 29.42456  59.59623  114.51436 1.000 86.78549  ? 230 LYS E CG  1 
ATOM   8465  C  CD  . LYS E  4  231 ? 28.17754  58.87665  114.02840 1.000 88.62442  ? 230 LYS E CD  1 
ATOM   8466  C  CE  . LYS E  4  231 ? 27.33762  58.35434  115.17714 1.000 101.71740 ? 230 LYS E CE  1 
ATOM   8467  N  NZ  . LYS E  4  231 ? 26.09016  59.14147  115.37757 1.000 109.90867 ? 230 LYS E NZ  1 
ATOM   8468  N  N   . PRO E  4  232 ? 32.43178  60.69546  116.13170 1.000 79.51297  ? 231 PRO E N   1 
ATOM   8469  C  CA  . PRO E  4  232 ? 33.02174  60.31569  117.42759 1.000 78.29412  ? 231 PRO E CA  1 
ATOM   8470  C  C   . PRO E  4  232 ? 32.08193  59.47178  118.28550 1.000 74.56084  ? 231 PRO E C   1 
ATOM   8471  O  O   . PRO E  4  232 ? 31.58732  59.91740  119.32799 1.000 68.47609  ? 231 PRO E O   1 
ATOM   8472  C  CB  . PRO E  4  232 ? 33.32920  61.67268  118.06757 1.000 74.74663  ? 231 PRO E CB  1 
ATOM   8473  C  CG  . PRO E  4  232 ? 32.29426  62.57250  117.50410 1.000 83.43226  ? 231 PRO E CG  1 
ATOM   8474  C  CD  . PRO E  4  232 ? 32.06247  62.11920  116.08862 1.000 70.33451  ? 231 PRO E CD  1 
ATOM   8475  N  N   . VAL E  4  233 ? 31.83330  58.23922  117.85099 1.000 80.59807  ? 232 VAL E N   1 
ATOM   8476  C  CA  . VAL E  4  233 ? 30.93236  57.34342  118.56546 1.000 74.76091  ? 232 VAL E CA  1 
ATOM   8477  C  C   . VAL E  4  233 ? 31.63408  56.76648  119.79399 1.000 71.57168  ? 232 VAL E C   1 
ATOM   8478  O  O   . VAL E  4  233 ? 32.86399  56.76446  119.90021 1.000 74.02469  ? 232 VAL E O   1 
ATOM   8479  C  CB  . VAL E  4  233 ? 30.44040  56.22904  117.61687 1.000 82.52696  ? 232 VAL E CB  1 
ATOM   8480  C  CG1 . VAL E  4  233 ? 31.60130  55.33284  117.20807 1.000 70.69372  ? 232 VAL E CG1 1 
ATOM   8481  C  CG2 . VAL E  4  233 ? 29.30197  55.41155  118.22581 1.000 97.48824  ? 232 VAL E CG2 1 
ATOM   8482  N  N   . THR E  4  234 ? 30.83089  56.28999  120.74884 1.000 73.18206  ? 233 THR E N   1 
ATOM   8483  C  CA  . THR E  4  234 ? 31.34745  55.46760  121.83853 1.000 72.95060  ? 233 THR E CA  1 
ATOM   8484  C  C   . THR E  4  234 ? 32.20334  54.34033  121.27661 1.000 65.10701  ? 233 THR E C   1 
ATOM   8485  O  O   . THR E  4  234 ? 31.77997  53.61724  120.37226 1.000 75.84957  ? 233 THR E O   1 
ATOM   8486  C  CB  . THR E  4  234 ? 30.18422  54.89651  122.65640 1.000 59.71661  ? 233 THR E CB  1 
ATOM   8487  O  OG1 . THR E  4  234 ? 29.52258  55.95606  123.35819 1.000 66.20834  ? 233 THR E OG1 1 
ATOM   8488  C  CG2 . THR E  4  234 ? 30.67292  53.85440  123.64884 1.000 60.52360  ? 233 THR E CG2 1 
ATOM   8489  N  N   . GLN E  4  235 ? 33.41659  54.20180  121.80184 1.000 79.21600  ? 234 GLN E N   1 
ATOM   8490  C  CA  . GLN E  4  235 ? 34.39393  53.30088  121.20345 1.000 68.42492  ? 234 GLN E CA  1 
ATOM   8491  C  C   . GLN E  4  235 ? 35.48921  53.00638  122.21941 1.000 83.64783  ? 234 GLN E C   1 
ATOM   8492  O  O   . GLN E  4  235 ? 35.47158  53.50478  123.34884 1.000 75.69479  ? 234 GLN E O   1 
ATOM   8493  C  CB  . GLN E  4  235 ? 34.98506  53.90891  119.92866 1.000 69.22120  ? 234 GLN E CB  1 
ATOM   8494  C  CG  . GLN E  4  235 ? 35.69073  55.23195  120.17443 1.000 76.39434  ? 234 GLN E CG  1 
ATOM   8495  C  CD  . GLN E  4  235 ? 36.31247  55.81453  118.92342 1.000 74.68965  ? 234 GLN E CD  1 
ATOM   8496  O  OE1 . GLN E  4  235 ? 37.28780  55.28188  118.39393 1.000 74.16145  ? 234 GLN E OE1 1 
ATOM   8497  N  NE2 . GLN E  4  235 ? 35.75398  56.92137  118.44708 1.000 72.59427  ? 234 GLN E NE2 1 
ATOM   8498  N  N   . ILE E  4  236 ? 36.45079  52.18965  121.79531 1.000 81.92038  ? 235 ILE E N   1 
ATOM   8499  C  CA  . ILE E  4  236 ? 37.63008  51.85247  122.58033 1.000 72.80125  ? 235 ILE E CA  1 
ATOM   8500  C  C   . ILE E  4  236 ? 38.86290  52.19600  121.75576 1.000 74.73920  ? 235 ILE E C   1 
ATOM   8501  O  O   . ILE E  4  236 ? 38.92429  51.88252  120.56043 1.000 79.78252  ? 235 ILE E O   1 
ATOM   8502  C  CB  . ILE E  4  236 ? 37.64136  50.36451  122.98154 1.000 69.18606  ? 235 ILE E CB  1 
ATOM   8503  C  CG1 . ILE E  4  236 ? 36.49293  50.05976  123.94465 1.000 71.03804  ? 235 ILE E CG1 1 
ATOM   8504  C  CG2 . ILE E  4  236 ? 38.98029  49.98333  123.60093 1.000 75.78889  ? 235 ILE E CG2 1 
ATOM   8505  C  CD1 . ILE E  4  236 ? 36.49598  48.63648  124.45643 1.000 74.60444  ? 235 ILE E CD1 1 
ATOM   8506  N  N   . VAL E  4  237 ? 39.83299  52.85187  122.38706 1.000 65.93810  ? 236 VAL E N   1 
ATOM   8507  C  CA  . VAL E  4  237 ? 41.12073  53.14673  121.77106 1.000 68.22120  ? 236 VAL E CA  1 
ATOM   8508  C  C   . VAL E  4  237 ? 42.20600  52.51919  122.63369 1.000 73.08113  ? 236 VAL E C   1 
ATOM   8509  O  O   . VAL E  4  237 ? 42.23300  52.72443  123.85333 1.000 67.34273  ? 236 VAL E O   1 
ATOM   8510  C  CB  . VAL E  4  237 ? 41.35256  54.66047  121.61453 1.000 81.44325  ? 236 VAL E CB  1 
ATOM   8511  C  CG1 . VAL E  4  237 ? 42.60228  54.91763  120.78170 1.000 77.09505  ? 236 VAL E CG1 1 
ATOM   8512  C  CG2 . VAL E  4  237 ? 40.14039  55.32627  120.98212 1.000 79.47917  ? 236 VAL E CG2 1 
ATOM   8513  N  N   . SER E  4  238 ? 43.09739  51.75863  122.00388 1.000 80.44591  ? 237 SER E N   1 
ATOM   8514  C  CA  . SER E  4  238 ? 44.12859  51.02651  122.72099 1.000 68.68239  ? 237 SER E CA  1 
ATOM   8515  C  C   . SER E  4  238 ? 45.50030  51.32134  122.13150 1.000 67.18950  ? 237 SER E C   1 
ATOM   8516  O  O   . SER E  4  238 ? 45.63703  51.71161  120.96949 1.000 77.57992  ? 237 SER E O   1 
ATOM   8517  C  CB  . SER E  4  238 ? 43.87358  49.51096  122.69267 1.000 80.13704  ? 237 SER E CB  1 
ATOM   8518  O  OG  . SER E  4  238 ? 42.65783  49.17936  123.33889 1.000 86.04240  ? 237 SER E OG  1 
ATOM   8519  N  N   . ALA E  4  239 ? 46.51638  51.14261  122.97146 1.000 69.92865  ? 238 ALA E N   1 
ATOM   8520  C  CA  . ALA E  4  239 ? 47.91040  51.14520  122.55768 1.000 84.73737  ? 238 ALA E CA  1 
ATOM   8521  C  C   . ALA E  4  239 ? 48.60971  50.02133  123.30692 1.000 84.40853  ? 238 ALA E C   1 
ATOM   8522  O  O   . ALA E  4  239 ? 48.13994  49.56566  124.35250 1.000 82.30693  ? 238 ALA E O   1 
ATOM   8523  C  CB  . ALA E  4  239 ? 48.59231  52.49602  122.82117 1.000 72.11090  ? 238 ALA E CB  1 
ATOM   8524  N  N   . GLU E  4  240 ? 49.73302  49.56193  122.76175 1.000 85.54862  ? 239 GLU E N   1 
ATOM   8525  C  CA  . GLU E  4  240 ? 50.33652  48.34257  123.27564 1.000 86.47235  ? 239 GLU E CA  1 
ATOM   8526  C  C   . GLU E  4  240 ? 51.85038  48.38997  123.13823 1.000 95.34975  ? 239 GLU E C   1 
ATOM   8527  O  O   . GLU E  4  240 ? 52.40758  49.19536  122.38789 1.000 93.98087  ? 239 GLU E O   1 
ATOM   8528  C  CB  . GLU E  4  240 ? 49.77782  47.11214  122.55516 1.000 92.05493  ? 239 GLU E CB  1 
ATOM   8529  C  CG  . GLU E  4  240 ? 49.81951  47.22908  121.04339 1.000 87.89941  ? 239 GLU E CG  1 
ATOM   8530  C  CD  . GLU E  4  240 ? 48.80791  46.33161  120.36343 1.000 114.40438 ? 239 GLU E CD  1 
ATOM   8531  O  OE1 . GLU E  4  240 ? 48.67659  45.16040  120.77724 1.000 111.59523 ? 239 GLU E OE1 1 
ATOM   8532  O  OE2 . GLU E  4  240 ? 48.13403  46.80384  119.42269 1.000 122.02779 ? 239 GLU E OE2 1 
ATOM   8533  N  N   . ALA E  4  241 ? 52.50607  47.50137  123.88276 1.000 88.66730  ? 240 ALA E N   1 
ATOM   8534  C  CA  . ALA E  4  241 ? 53.94840  47.32700  123.82431 1.000 85.64011  ? 240 ALA E CA  1 
ATOM   8535  C  C   . ALA E  4  241 ? 54.27959  45.90671  124.25671 1.000 95.33868  ? 240 ALA E C   1 
ATOM   8536  O  O   . ALA E  4  241 ? 53.57958  45.31643  125.08401 1.000 99.46796  ? 240 ALA E O   1 
ATOM   8537  C  CB  . ALA E  4  241 ? 54.68332  48.34153  124.70899 1.000 81.60552  ? 240 ALA E CB  1 
ATOM   8538  N  N   . TRP E  4  242 ? 55.34706  45.36181  123.68516 1.000 97.20743  ? 241 TRP E N   1 
ATOM   8539  C  CA  . TRP E  4  242 ? 55.80015  44.01618  124.00050 1.000 103.60108 ? 241 TRP E CA  1 
ATOM   8540  C  C   . TRP E  4  242 ? 57.01071  44.05995  124.92520 1.000 102.84177 ? 241 TRP E C   1 
ATOM   8541  O  O   . TRP E  4  242 ? 57.69874  45.07681  125.04346 1.000 96.12144  ? 241 TRP E O   1 
ATOM   8542  C  CB  . TRP E  4  242 ? 56.15108  43.24559  122.72496 1.000 100.30602 ? 241 TRP E CB  1 
ATOM   8543  C  CG  . TRP E  4  242 ? 54.97391  42.93419  121.85753 1.000 118.34247 ? 241 TRP E CG  1 
ATOM   8544  C  CD1 . TRP E  4  242 ? 54.46664  43.70682  120.85349 1.000 114.44523 ? 241 TRP E CD1 1 
ATOM   8545  C  CD2 . TRP E  4  242 ? 54.15858  41.75787  121.90997 1.000 123.66784 ? 241 TRP E CD2 1 
ATOM   8546  N  NE1 . TRP E  4  242 ? 53.38328  43.08610  120.28025 1.000 118.12572 ? 241 TRP E NE1 1 
ATOM   8547  C  CE2 . TRP E  4  242 ? 53.17354  41.88800  120.91115 1.000 121.79046 ? 241 TRP E CE2 1 
ATOM   8548  C  CE3 . TRP E  4  242 ? 54.16467  40.60822  122.70619 1.000 119.71637 ? 241 TRP E CE3 1 
ATOM   8549  C  CZ2 . TRP E  4  242 ? 52.20520  40.91222  120.68678 1.000 119.69188 ? 241 TRP E CZ2 1 
ATOM   8550  C  CZ3 . TRP E  4  242 ? 53.20215  39.64096  122.48249 1.000 115.96938 ? 241 TRP E CZ3 1 
ATOM   8551  C  CH2 . TRP E  4  242 ? 52.23575  39.79925  121.48128 1.000 114.64936 ? 241 TRP E CH2 1 
ATOM   8552  N  N   . GLY E  4  243 ? 57.26172  42.93232  125.58466 1.000 103.82783 ? 242 GLY E N   1 
ATOM   8553  C  CA  . GLY E  4  243 ? 58.45067  42.82650  126.41133 1.000 102.29383 ? 242 GLY E CA  1 
ATOM   8554  C  C   . GLY E  4  243 ? 59.71203  42.93416  125.57216 1.000 109.40397 ? 242 GLY E C   1 
ATOM   8555  O  O   . GLY E  4  243 ? 59.79512  42.39640  124.46544 1.000 109.95299 ? 242 GLY E O   1 
ATOM   8556  N  N   . ARG E  4  244 ? 60.70251  43.64395  126.10763 1.000 108.96121 ? 243 ARG E N   1 
ATOM   8557  C  CA  . ARG E  4  244 ? 61.94143  43.91999  125.39662 1.000 114.26789 ? 243 ARG E CA  1 
ATOM   8558  C  C   . ARG E  4  244 ? 63.13228  43.61746  126.29490 1.000 117.55279 ? 243 ARG E C   1 
ATOM   8559  O  O   . ARG E  4  244 ? 63.08573  43.83495  127.50813 1.000 122.07431 ? 243 ARG E O   1 
ATOM   8560  C  CB  . ARG E  4  244 ? 61.99910  45.38194  124.92899 1.000 110.48532 ? 243 ARG E CB  1 
ATOM   8561  C  CG  . ARG E  4  244 ? 63.15447  45.69741  123.99668 1.000 113.83272 ? 243 ARG E CG  1 
ATOM   8562  C  CD  . ARG E  4  244 ? 63.29764  47.19441  123.78888 1.000 105.49045 ? 243 ARG E CD  1 
ATOM   8563  N  NE  . ARG E  4  244 ? 62.07648  47.79327  123.26324 1.000 100.30582 ? 243 ARG E NE  1 
ATOM   8564  N  N   . ALA E  4  245 ? 64.20469  43.12086  125.68578 1.000 118.25133 ? 244 ALA E N   1 
ATOM   8565  C  CA  . ALA E  4  245 ? 65.42226  42.79779  126.42245 1.000 118.06719 ? 244 ALA E CA  1 
ATOM   8566  C  C   . ALA E  4  245 ? 66.62095  43.56931  125.87567 1.000 105.92403 ? 244 ALA E C   1 
ATOM   8567  O  O   . ALA E  4  245 ? 66.51007  44.74681  125.53231 1.000 108.50080 ? 244 ALA E O   1 
ATOM   8568  C  CB  . ALA E  4  245 ? 65.68708  41.30238  126.37348 1.000 108.00476 ? 244 ALA E CB  1 
ATOM   8569  N  N   . MET F  2  1   ? -13.53571 41.47714  168.57212 1.000 94.21224  ? 0   MET F N   1 
ATOM   8570  C  CA  . MET F  2  1   ? -13.84543 42.85391  168.20145 1.000 88.47715  ? 0   MET F CA  1 
ATOM   8571  C  C   . MET F  2  1   ? -14.86255 43.46639  169.15914 1.000 87.58028  ? 0   MET F C   1 
ATOM   8572  O  O   . MET F  2  1   ? -16.00843 43.02209  169.23050 1.000 95.42626  ? 0   MET F O   1 
ATOM   8573  C  CB  . MET F  2  1   ? -14.36472 42.91890  166.76271 1.000 89.48507  ? 0   MET F CB  1 
ATOM   8574  C  CG  . MET F  2  1   ? -15.03783 44.23486  166.40324 1.000 81.52562  ? 0   MET F CG  1 
ATOM   8575  S  SD  . MET F  2  1   ? -14.84762 44.66307  164.66240 1.000 112.19448 ? 0   MET F SD  1 
ATOM   8576  C  CE  . MET F  2  1   ? -15.27393 43.11160  163.87394 1.000 93.88280  ? 0   MET F CE  1 
ATOM   8577  N  N   . ILE F  2  2   ? -14.43386 44.48780  169.89507 1.000 77.40290  ? 1   ILE F N   1 
ATOM   8578  C  CA  . ILE F  2  2   ? -15.27715 45.17185  170.86757 1.000 59.77723  ? 1   ILE F CA  1 
ATOM   8579  C  C   . ILE F  2  2   ? -15.72651 46.49566  170.26622 1.000 65.34832  ? 1   ILE F C   1 
ATOM   8580  O  O   . ILE F  2  2   ? -14.89686 47.33978  169.90552 1.000 67.04917  ? 1   ILE F O   1 
ATOM   8581  C  CB  . ILE F  2  2   ? -14.53907 45.39112  172.19695 1.000 72.14436  ? 1   ILE F CB  1 
ATOM   8582  C  CG1 . ILE F  2  2   ? -14.22651 44.04804  172.86249 1.000 67.83619  ? 1   ILE F CG1 1 
ATOM   8583  C  CG2 . ILE F  2  2   ? -15.36052 46.27961  173.11925 1.000 62.68684  ? 1   ILE F CG2 1 
ATOM   8584  C  CD1 . ILE F  2  2   ? -13.52524 44.18140  174.19656 1.000 62.38688  ? 1   ILE F CD1 1 
ATOM   8585  N  N   . GLN F  2  3   ? -17.03778 46.67272  170.14884 1.000 58.35668  ? 2   GLN F N   1 
ATOM   8586  C  CA  . GLN F  2  3   ? -17.63016 47.91763  169.68544 1.000 64.84320  ? 2   GLN F CA  1 
ATOM   8587  C  C   . GLN F  2  3   ? -18.25908 48.64611  170.86486 1.000 59.17167  ? 2   GLN F C   1 
ATOM   8588  O  O   . GLN F  2  3   ? -18.82027 48.01690  171.76690 1.000 63.22625  ? 2   GLN F O   1 
ATOM   8589  C  CB  . GLN F  2  3   ? -18.68129 47.65831  168.60329 1.000 51.25339  ? 2   GLN F CB  1 
ATOM   8590  C  CG  . GLN F  2  3   ? -18.14653 46.92110  167.38621 1.000 56.82723  ? 2   GLN F CG  1 
ATOM   8591  C  CD  . GLN F  2  3   ? -19.20656 46.70138  166.32170 1.000 71.58865  ? 2   GLN F CD  1 
ATOM   8592  O  OE1 . GLN F  2  3   ? -18.91456 46.72374  165.12507 1.000 69.60532  ? 2   GLN F OE1 1 
ATOM   8593  N  NE2 . GLN F  2  3   ? -20.44447 46.48197  166.75335 1.000 65.37924  ? 2   GLN F NE2 1 
ATOM   8594  N  N   . ARG F  2  4   ? -18.16344 49.97203  170.85722 1.000 59.88481  ? 3   ARG F N   1 
ATOM   8595  C  CA  . ARG F  2  4   ? -18.63752 50.79636  171.95982 1.000 54.99931  ? 3   ARG F CA  1 
ATOM   8596  C  C   . ARG F  2  4   ? -19.71608 51.74197  171.45609 1.000 48.56222  ? 3   ARG F C   1 
ATOM   8597  O  O   . ARG F  2  4   ? -19.51286 52.45433  170.46805 1.000 51.42049  ? 3   ARG F O   1 
ATOM   8598  C  CB  . ARG F  2  4   ? -17.48294 51.57352  172.59869 1.000 52.19380  ? 3   ARG F CB  1 
ATOM   8599  C  CG  . ARG F  2  4   ? -16.48027 50.67431  173.30924 1.000 50.49533  ? 3   ARG F CG  1 
ATOM   8600  C  CD  . ARG F  2  4   ? -15.08642 50.77688  172.71328 1.000 49.74117  ? 3   ARG F CD  1 
ATOM   8601  N  NE  . ARG F  2  4   ? -14.35187 51.92097  173.23931 1.000 65.42745  ? 3   ARG F NE  1 
ATOM   8602  C  CZ  . ARG F  2  4   ? -13.07809 52.17889  172.97545 1.000 62.25041  ? 3   ARG F CZ  1 
ATOM   8603  N  NH1 . ARG F  2  4   ? -12.36218 51.39286  172.18675 1.000 50.06087  ? 3   ARG F NH1 1 
ATOM   8604  N  NH2 . ARG F  2  4   ? -12.50768 53.25078  173.51816 1.000 55.58917  ? 3   ARG F NH2 1 
ATOM   8605  N  N   . THR F  2  5   ? -20.85775 51.73729  172.13162 1.000 49.30971  ? 4   THR F N   1 
ATOM   8606  C  CA  . THR F  2  5   ? -21.99499 52.54539  171.73099 1.000 48.76065  ? 4   THR F CA  1 
ATOM   8607  C  C   . THR F  2  5   ? -21.81805 53.98558  172.21843 1.000 45.74924  ? 4   THR F C   1 
ATOM   8608  O  O   . THR F  2  5   ? -21.20282 54.22565  173.26052 1.000 49.07445  ? 4   THR F O   1 
ATOM   8609  C  CB  . THR F  2  5   ? -23.28922 51.94300  172.28210 1.000 52.35988  ? 4   THR F CB  1 
ATOM   8610  O  OG1 . THR F  2  5   ? -24.42105 52.50476  171.60508 1.000 54.20884  ? 4   THR F OG1 1 
ATOM   8611  C  CG2 . THR F  2  5   ? -23.41731 52.18761  173.77921 1.000 40.16234  ? 4   THR F CG2 1 
ATOM   8612  N  N   . PRO F  2  6   ? -22.31748 54.96516  171.46557 1.000 50.38792  ? 5   PRO F N   1 
ATOM   8613  C  CA  . PRO F  2  6   ? -22.02940 56.36467  171.80503 1.000 47.47662  ? 5   PRO F CA  1 
ATOM   8614  C  C   . PRO F  2  6   ? -22.77734 56.82895  173.04249 1.000 49.94187  ? 5   PRO F C   1 
ATOM   8615  O  O   . PRO F  2  6   ? -23.94105 56.48336  173.25725 1.000 56.95677  ? 5   PRO F O   1 
ATOM   8616  C  CB  . PRO F  2  6   ? -22.49189 57.13412  170.56171 1.000 43.78391  ? 5   PRO F CB  1 
ATOM   8617  C  CG  . PRO F  2  6   ? -23.48111 56.23578  169.90381 1.000 44.67561  ? 5   PRO F CG  1 
ATOM   8618  C  CD  . PRO F  2  6   ? -22.99276 54.84421  170.16058 1.000 42.60577  ? 5   PRO F CD  1 
ATOM   8619  N  N   . LYS F  2  7   ? -22.08933 57.62432  173.85718 1.000 45.52974  ? 6   LYS F N   1 
ATOM   8620  C  CA  . LYS F  2  7   ? -22.74137 58.36858  174.92260 1.000 41.88383  ? 6   LYS F CA  1 
ATOM   8621  C  C   . LYS F  2  7   ? -23.27377 59.67009  174.33856 1.000 41.41825  ? 6   LYS F C   1 
ATOM   8622  O  O   . LYS F  2  7   ? -22.56186 60.36381  173.60611 1.000 45.57722  ? 6   LYS F O   1 
ATOM   8623  C  CB  . LYS F  2  7   ? -21.76346 58.64396  176.06565 1.000 40.25817  ? 6   LYS F CB  1 
ATOM   8624  C  CG  . LYS F  2  7   ? -22.40134 59.25490  177.30314 1.000 51.03469  ? 6   LYS F CG  1 
ATOM   8625  C  CD  . LYS F  2  7   ? -21.36957 59.47892  178.40284 1.000 60.65810  ? 6   LYS F CD  1 
ATOM   8626  C  CE  . LYS F  2  7   ? -22.02658 59.94776  179.69377 1.000 53.03541  ? 6   LYS F CE  1 
ATOM   8627  N  NZ  . LYS F  2  7   ? -21.03341 60.19976  180.77580 1.000 60.50325  ? 6   LYS F NZ  1 
ATOM   8628  N  N   . ILE F  2  8   ? -24.53226 59.98497  174.63218 1.000 47.97816  ? 7   ILE F N   1 
ATOM   8629  C  CA  . ILE F  2  8   ? -25.21394 61.13329  174.04514 1.000 48.99373  ? 7   ILE F CA  1 
ATOM   8630  C  C   . ILE F  2  8   ? -25.66128 62.05119  175.17140 1.000 50.16707  ? 7   ILE F C   1 
ATOM   8631  O  O   . ILE F  2  8   ? -26.48642 61.66124  176.00709 1.000 57.71196  ? 7   ILE F O   1 
ATOM   8632  C  CB  . ILE F  2  8   ? -26.41074 60.71095  173.18096 1.000 53.56840  ? 7   ILE F CB  1 
ATOM   8633  C  CG1 . ILE F  2  8   ? -25.98101 59.65121  172.16081 1.000 44.66883  ? 7   ILE F CG1 1 
ATOM   8634  C  CG2 . ILE F  2  8   ? -27.02217 61.93796  172.50271 1.000 41.40970  ? 7   ILE F CG2 1 
ATOM   8635  C  CD1 . ILE F  2  8   ? -27.13734 58.88369  171.55791 1.000 41.74273  ? 7   ILE F CD1 1 
ATOM   8636  N  N   . GLN F  2  9   ? -25.13023 63.27022  175.18571 1.000 42.35070  ? 8   GLN F N   1 
ATOM   8637  C  CA  . GLN F  2  9   ? -25.43493 64.24812  176.22138 1.000 59.77038  ? 8   GLN F CA  1 
ATOM   8638  C  C   . GLN F  2  9   ? -25.94819 65.51809  175.55755 1.000 46.90871  ? 8   GLN F C   1 
ATOM   8639  O  O   . GLN F  2  9   ? -25.28059 66.08516  174.68500 1.000 47.91285  ? 8   GLN F O   1 
ATOM   8640  C  CB  . GLN F  2  9   ? -24.20457 64.52972  177.09209 1.000 42.61351  ? 8   GLN F CB  1 
ATOM   8641  C  CG  . GLN F  2  9   ? -23.65291 63.28225  177.77458 1.000 43.70480  ? 8   GLN F CG  1 
ATOM   8642  C  CD  . GLN F  2  9   ? -22.45018 63.56309  178.65190 1.000 45.45507  ? 8   GLN F CD  1 
ATOM   8643  O  OE1 . GLN F  2  9   ? -22.59289 63.95551  179.80734 1.000 57.12057  ? 8   GLN F OE1 1 
ATOM   8644  N  NE2 . GLN F  2  9   ? -21.25652 63.34801  178.11086 1.000 41.22280  ? 8   GLN F NE2 1 
ATOM   8645  N  N   . VAL F  2  10  ? -27.13254 65.95825  175.97086 1.000 45.34587  ? 9   VAL F N   1 
ATOM   8646  C  CA  . VAL F  2  10  ? -27.80276 67.11479  175.39170 1.000 44.89609  ? 9   VAL F CA  1 
ATOM   8647  C  C   . VAL F  2  10  ? -27.92566 68.18050  176.46977 1.000 50.59340  ? 9   VAL F C   1 
ATOM   8648  O  O   . VAL F  2  10  ? -28.45032 67.91221  177.55644 1.000 53.66087  ? 9   VAL F O   1 
ATOM   8649  C  CB  . VAL F  2  10  ? -29.18324 66.73814  174.82514 1.000 50.92108  ? 9   VAL F CB  1 
ATOM   8650  C  CG1 . VAL F  2  10  ? -29.78840 67.91004  174.06849 1.000 49.75985  ? 9   VAL F CG1 1 
ATOM   8651  C  CG2 . VAL F  2  10  ? -29.06753 65.51097  173.93269 1.000 42.41643  ? 9   VAL F CG2 1 
ATOM   8652  N  N   . TYR F  2  11  ? -27.45205 69.38609  176.16597 1.000 43.98359  ? 10  TYR F N   1 
ATOM   8653  C  CA  . TYR F  2  11  ? -27.36085 70.44028  177.16629 1.000 48.45460  ? 10  TYR F CA  1 
ATOM   8654  C  C   . TYR F  2  11  ? -27.26740 71.78383  176.46182 1.000 49.49325  ? 10  TYR F C   1 
ATOM   8655  O  O   . TYR F  2  11  ? -26.83287 71.87282  175.31115 1.000 55.34047  ? 10  TYR F O   1 
ATOM   8656  C  CB  . TYR F  2  11  ? -26.14868 70.23403  178.08398 1.000 44.39682  ? 10  TYR F CB  1 
ATOM   8657  C  CG  . TYR F  2  11  ? -24.84393 70.12648  177.33107 1.000 44.07558  ? 10  TYR F CG  1 
ATOM   8658  C  CD1 . TYR F  2  11  ? -24.44323 68.92094  176.76675 1.000 43.18721  ? 10  TYR F CD1 1 
ATOM   8659  C  CD2 . TYR F  2  11  ? -24.01568 71.22760  177.17601 1.000 44.98130  ? 10  TYR F CD2 1 
ATOM   8660  C  CE1 . TYR F  2  11  ? -23.25529 68.81580  176.07060 1.000 42.98631  ? 10  TYR F CE1 1 
ATOM   8661  C  CE2 . TYR F  2  11  ? -22.82391 71.13111  176.48274 1.000 44.89221  ? 10  TYR F CE2 1 
ATOM   8662  C  CZ  . TYR F  2  11  ? -22.44918 69.92150  175.93211 1.000 43.91619  ? 10  TYR F CZ  1 
ATOM   8663  O  OH  . TYR F  2  11  ? -21.26443 69.81067  175.23912 1.000 57.40976  ? 10  TYR F OH  1 
ATOM   8664  N  N   . SER F  2  12  ? -27.67288 72.82906  177.17382 1.000 54.23341  ? 11  SER F N   1 
ATOM   8665  C  CA  . SER F  2  12  ? -27.62890 74.18340  176.64575 1.000 58.24631  ? 11  SER F CA  1 
ATOM   8666  C  C   . SER F  2  12  ? -26.29313 74.84368  176.96788 1.000 56.57910  ? 11  SER F C   1 
ATOM   8667  O  O   . SER F  2  12  ? -25.65471 74.53942  177.97941 1.000 58.03689  ? 11  SER F O   1 
ATOM   8668  C  CB  . SER F  2  12  ? -28.77664 75.02168  177.21080 1.000 54.20269  ? 11  SER F CB  1 
ATOM   8669  O  OG  . SER F  2  12  ? -28.74423 75.04569  178.62673 1.000 50.53052  ? 11  SER F OG  1 
ATOM   8670  N  N   . ARG F  2  13  ? -25.87410 75.75624  176.08513 1.000 53.04871  ? 12  ARG F N   1 
ATOM   8671  C  CA  . ARG F  2  13  ? -24.60890 76.45854  176.28353 1.000 53.84220  ? 12  ARG F CA  1 
ATOM   8672  C  C   . ARG F  2  13  ? -24.62882 77.28353  177.56320 1.000 59.01783  ? 12  ARG F C   1 
ATOM   8673  O  O   . ARG F  2  13  ? -23.64287 77.31277  178.30885 1.000 61.06799  ? 12  ARG F O   1 
ATOM   8674  C  CB  . ARG F  2  13  ? -24.30799 77.35099  175.07992 1.000 57.91451  ? 12  ARG F CB  1 
ATOM   8675  C  CG  . ARG F  2  13  ? -23.12585 78.28768  175.28873 1.000 61.76319  ? 12  ARG F CG  1 
ATOM   8676  C  CD  . ARG F  2  13  ? -22.88133 79.16350  174.07397 1.000 54.88625  ? 12  ARG F CD  1 
ATOM   8677  N  NE  . ARG F  2  13  ? -22.51587 78.38023  172.90016 1.000 62.08041  ? 12  ARG F NE  1 
ATOM   8678  C  CZ  . ARG F  2  13  ? -22.28263 78.89283  171.69952 1.000 63.76278  ? 12  ARG F CZ  1 
ATOM   8679  N  NH1 . ARG F  2  13  ? -22.37243 80.19359  171.47396 1.000 58.25645  ? 12  ARG F NH1 1 
ATOM   8680  N  NH2 . ARG F  2  13  ? -21.95150 78.07985  170.70004 1.000 66.73553  ? 12  ARG F NH2 1 
ATOM   8681  N  N   . HIS F  2  14  ? -25.73662 77.96095  177.82952 1.000 55.45972  ? 13  HIS F N   1 
ATOM   8682  C  CA  . HIS F  2  14  ? -25.94350 78.74120  179.03580 1.000 54.94373  ? 13  HIS F CA  1 
ATOM   8683  C  C   . HIS F  2  14  ? -27.09039 78.14088  179.83540 1.000 60.90561  ? 13  HIS F C   1 
ATOM   8684  O  O   . HIS F  2  14  ? -27.88851 77.36347  179.29822 1.000 64.43945  ? 13  HIS F O   1 
ATOM   8685  C  CB  . HIS F  2  14  ? -26.26322 80.20493  178.69691 1.000 62.64724  ? 13  HIS F CB  1 
ATOM   8686  C  CG  . HIS F  2  14  ? -25.25522 80.85343  177.80177 1.000 69.42038  ? 13  HIS F CG  1 
ATOM   8687  N  ND1 . HIS F  2  14  ? -23.98964 81.19206  178.22785 1.000 82.63471  ? 13  HIS F ND1 1 
ATOM   8688  C  CD2 . HIS F  2  14  ? -25.32801 81.23048  176.50359 1.000 69.39537  ? 13  HIS F CD2 1 
ATOM   8689  C  CE1 . HIS F  2  14  ? -23.32458 81.74593  177.22970 1.000 76.74080  ? 13  HIS F CE1 1 
ATOM   8690  N  NE2 . HIS F  2  14  ? -24.11418 81.78139  176.17187 1.000 82.46087  ? 13  HIS F NE2 1 
ATOM   8691  N  N   . PRO F  2  15  ? -27.19259 78.46031  181.13385 1.000 68.77405  ? 14  PRO F N   1 
ATOM   8692  C  CA  . PRO F  2  15  ? -28.39023 78.07046  181.89132 1.000 67.09603  ? 14  PRO F CA  1 
ATOM   8693  C  C   . PRO F  2  15  ? -29.66267 78.51326  181.18677 1.000 73.43040  ? 14  PRO F C   1 
ATOM   8694  O  O   . PRO F  2  15  ? -29.86896 79.70658  180.94498 1.000 69.06426  ? 14  PRO F O   1 
ATOM   8695  C  CB  . PRO F  2  15  ? -28.19930 78.78280  183.23385 1.000 64.20880  ? 14  PRO F CB  1 
ATOM   8696  C  CG  . PRO F  2  15  ? -26.71384 78.85732  183.38760 1.000 61.41014  ? 14  PRO F CG  1 
ATOM   8697  C  CD  . PRO F  2  15  ? -26.15822 79.05354  182.00218 1.000 64.47093  ? 14  PRO F CD  1 
ATOM   8698  N  N   . ALA F  2  16  ? -30.51506 77.55223  180.84639 1.000 65.29359  ? 15  ALA F N   1 
ATOM   8699  C  CA  . ALA F  2  16  ? -31.62108 77.80293  179.93551 1.000 66.37414  ? 15  ALA F CA  1 
ATOM   8700  C  C   . ALA F  2  16  ? -32.76530 78.52910  180.62907 1.000 72.69990  ? 15  ALA F C   1 
ATOM   8701  O  O   . ALA F  2  16  ? -33.08088 78.26333  181.79214 1.000 75.28555  ? 15  ALA F O   1 
ATOM   8702  C  CB  . ALA F  2  16  ? -32.12434 76.48776  179.34080 1.000 58.43607  ? 15  ALA F CB  1 
ATOM   8703  N  N   . GLU F  2  17  ? -33.38632 79.45101  179.89668 1.000 78.38869  ? 16  GLU F N   1 
ATOM   8704  C  CA  . GLU F  2  17  ? -34.57397 80.16339  180.34462 1.000 76.67494  ? 16  GLU F CA  1 
ATOM   8705  C  C   . GLU F  2  17  ? -35.53239 80.25849  179.16912 1.000 79.51520  ? 16  GLU F C   1 
ATOM   8706  O  O   . GLU F  2  17  ? -35.11347 80.59123  178.05656 1.000 87.48837  ? 16  GLU F O   1 
ATOM   8707  C  CB  . GLU F  2  17  ? -34.22143 81.56056  180.86943 1.000 73.41364  ? 16  GLU F CB  1 
ATOM   8708  C  CG  . GLU F  2  17  ? -35.41771 82.37985  181.32708 1.000 84.78978  ? 16  GLU F CG  1 
ATOM   8709  C  CD  . GLU F  2  17  ? -35.01363 83.72344  181.91005 1.000 108.84063 ? 16  GLU F CD  1 
ATOM   8710  O  OE1 . GLU F  2  17  ? -33.81239 83.90807  182.20089 1.000 113.35372 ? 16  GLU F OE1 1 
ATOM   8711  O  OE2 . GLU F  2  17  ? -35.89403 84.59543  182.07600 1.000 96.81316  ? 16  GLU F OE2 1 
ATOM   8712  N  N   . ASN F  2  18  ? -36.80544 79.94910  179.40998 1.000 71.10773  ? 17  ASN F N   1 
ATOM   8713  C  CA  . ASN F  2  18  ? -37.79701 79.99055  178.34270 1.000 71.95424  ? 17  ASN F CA  1 
ATOM   8714  C  C   . ASN F  2  18  ? -37.89469 81.39431  177.76039 1.000 75.43610  ? 17  ASN F C   1 
ATOM   8715  O  O   . ASN F  2  18  ? -37.98243 82.38204  178.49566 1.000 71.10807  ? 17  ASN F O   1 
ATOM   8716  C  CB  . ASN F  2  18  ? -39.16221 79.54236  178.86473 1.000 68.21244  ? 17  ASN F CB  1 
ATOM   8717  C  CG  . ASN F  2  18  ? -39.25890 78.03934  179.04166 1.000 74.38377  ? 17  ASN F CG  1 
ATOM   8718  O  OD1 . ASN F  2  18  ? -38.72479 77.27121  178.24198 1.000 76.15317  ? 17  ASN F OD1 1 
ATOM   8719  N  ND2 . ASN F  2  18  ? -39.95395 77.61187  180.08996 1.000 80.91816  ? 17  ASN F ND2 1 
ATOM   8720  N  N   . GLY F  2  19  ? -37.87054 81.47949  176.43286 1.000 71.08174  ? 18  GLY F N   1 
ATOM   8721  C  CA  . GLY F  2  19  ? -37.99682 82.74515  175.74623 1.000 75.15257  ? 18  GLY F CA  1 
ATOM   8722  C  C   . GLY F  2  19  ? -36.71272 83.52655  175.57324 1.000 83.41243  ? 18  GLY F C   1 
ATOM   8723  O  O   . GLY F  2  19  ? -36.75110 84.62296  174.99961 1.000 80.02916  ? 18  GLY F O   1 
ATOM   8724  N  N   . LYS F  2  20  ? -35.58026 83.00548  176.03849 1.000 76.92059  ? 19  LYS F N   1 
ATOM   8725  C  CA  . LYS F  2  20  ? -34.29683 83.68893  175.93881 1.000 77.47050  ? 19  LYS F CA  1 
ATOM   8726  C  C   . LYS F  2  20  ? -33.37833 82.91212  175.00505 1.000 71.94854  ? 19  LYS F C   1 
ATOM   8727  O  O   . LYS F  2  20  ? -33.23144 81.69362  175.14634 1.000 74.61021  ? 19  LYS F O   1 
ATOM   8728  C  CB  . LYS F  2  20  ? -33.65219 83.84376  177.31802 1.000 83.52579  ? 19  LYS F CB  1 
ATOM   8729  C  CG  . LYS F  2  20  ? -32.96146 85.17943  177.52964 1.000 98.30837  ? 19  LYS F CG  1 
ATOM   8730  C  CD  . LYS F  2  20  ? -32.67367 85.42248  179.00176 1.000 100.25934 ? 19  LYS F CD  1 
ATOM   8731  C  CE  . LYS F  2  20  ? -33.06926 86.83413  179.40514 1.000 95.50199  ? 19  LYS F CE  1 
ATOM   8732  N  NZ  . LYS F  2  20  ? -32.89872 87.06858  180.86537 1.000 93.65013  ? 19  LYS F NZ  1 
ATOM   8733  N  N   . SER F  2  21  ? -32.76292 83.62145  174.05873 1.000 79.81940  ? 20  SER F N   1 
ATOM   8734  C  CA  . SER F  2  21  ? -31.93221 82.97830  173.04786 1.000 74.46427  ? 20  SER F CA  1 
ATOM   8735  C  C   . SER F  2  21  ? -30.76783 82.23527  173.69175 1.000 67.19640  ? 20  SER F C   1 
ATOM   8736  O  O   . SER F  2  21  ? -30.13008 82.72995  174.62489 1.000 65.46642  ? 20  SER F O   1 
ATOM   8737  C  CB  . SER F  2  21  ? -31.41095 84.01799  172.05439 1.000 71.98744  ? 20  SER F CB  1 
ATOM   8738  O  OG  . SER F  2  21  ? -30.46377 83.45063  171.16581 1.000 95.45289  ? 20  SER F OG  1 
ATOM   8739  N  N   . ASN F  2  22  ? -30.49089 81.03924  173.18126 1.000 65.11075  ? 21  ASN F N   1 
ATOM   8740  C  CA  . ASN F  2  22  ? -29.47383 80.16897  173.75418 1.000 71.65062  ? 21  ASN F CA  1 
ATOM   8741  C  C   . ASN F  2  22  ? -28.89345 79.30929  172.63534 1.000 65.35765  ? 21  ASN F C   1 
ATOM   8742  O  O   . ASN F  2  22  ? -29.12701 79.56098  171.44950 1.000 67.12639  ? 21  ASN F O   1 
ATOM   8743  C  CB  . ASN F  2  22  ? -30.07721 79.32931  174.88908 1.000 65.25551  ? 21  ASN F CB  1 
ATOM   8744  C  CG  . ASN F  2  22  ? -29.03585 78.84810  175.88336 1.000 67.28041  ? 21  ASN F CG  1 
ATOM   8745  O  OD1 . ASN F  2  22  ? -27.87423 78.63962  175.53363 1.000 69.67153  ? 21  ASN F OD1 1 
ATOM   8746  N  ND2 . ASN F  2  22  ? -29.45048 78.66949  177.13320 1.000 56.53033  ? 21  ASN F ND2 1 
ATOM   8747  N  N   . PHE F  2  23  ? -28.12673 78.29063  173.01748 1.000 63.83629  ? 22  PHE F N   1 
ATOM   8748  C  CA  . PHE F  2  23  ? -27.58378 77.31599  172.08100 1.000 60.10403  ? 22  PHE F CA  1 
ATOM   8749  C  C   . PHE F  2  23  ? -27.77482 75.92636  172.66403 1.000 63.09683  ? 22  PHE F C   1 
ATOM   8750  O  O   . PHE F  2  23  ? -27.47810 75.70250  173.84074 1.000 57.77509  ? 22  PHE F O   1 
ATOM   8751  C  CB  . PHE F  2  23  ? -26.09712 77.56651  171.80246 1.000 63.68192  ? 22  PHE F CB  1 
ATOM   8752  C  CG  . PHE F  2  23  ? -25.83606 78.71414  170.87213 1.000 74.26100  ? 22  PHE F CG  1 
ATOM   8753  C  CD1 . PHE F  2  23  ? -25.67001 79.99921  171.36402 1.000 74.07551  ? 22  PHE F CD1 1 
ATOM   8754  C  CD2 . PHE F  2  23  ? -25.74578 78.50625  169.50496 1.000 65.03339  ? 22  PHE F CD2 1 
ATOM   8755  C  CE1 . PHE F  2  23  ? -25.42360 81.05624  170.50950 1.000 64.56135  ? 22  PHE F CE1 1 
ATOM   8756  C  CE2 . PHE F  2  23  ? -25.49927 79.55918  168.64476 1.000 68.65379  ? 22  PHE F CE2 1 
ATOM   8757  C  CZ  . PHE F  2  23  ? -25.33760 80.83584  169.14821 1.000 73.89229  ? 22  PHE F CZ  1 
ATOM   8758  N  N   . LEU F  2  24  ? -28.27051 75.00082  171.84843 1.000 58.89156  ? 23  LEU F N   1 
ATOM   8759  C  CA  . LEU F  2  24  ? -28.46244 73.61848  172.26506 1.000 65.36533  ? 23  LEU F CA  1 
ATOM   8760  C  C   . LEU F  2  24  ? -27.32022 72.76476  171.73319 1.000 59.16325  ? 23  LEU F C   1 
ATOM   8761  O  O   . LEU F  2  24  ? -27.01338 72.80850  170.53848 1.000 58.21361  ? 23  LEU F O   1 
ATOM   8762  C  CB  . LEU F  2  24  ? -29.80084 73.07243  171.76922 1.000 54.88186  ? 23  LEU F CB  1 
ATOM   8763  C  CG  . LEU F  2  24  ? -30.10786 71.65210  172.24739 1.000 61.86090  ? 23  LEU F CG  1 
ATOM   8764  C  CD1 . LEU F  2  24  ? -30.23090 71.60538  173.76666 1.000 67.76855  ? 23  LEU F CD1 1 
ATOM   8765  C  CD2 . LEU F  2  24  ? -31.36207 71.11965  171.58611 1.000 55.93480  ? 23  LEU F CD2 1 
ATOM   8766  N  N   . ASN F  2  25  ? -26.70331 71.98708  172.61787 1.000 58.21172  ? 24  ASN F N   1 
ATOM   8767  C  CA  . ASN F  2  25  ? -25.56185 71.14993  172.27884 1.000 57.21994  ? 24  ASN F CA  1 
ATOM   8768  C  C   . ASN F  2  25  ? -25.94329 69.67720  172.33635 1.000 53.68315  ? 24  ASN F C   1 
ATOM   8769  O  O   . ASN F  2  25  ? -26.74554 69.26399  173.17953 1.000 59.18668  ? 24  ASN F O   1 
ATOM   8770  C  CB  . ASN F  2  25  ? -24.39205 71.40541  173.23322 1.000 49.13976  ? 24  ASN F CB  1 
ATOM   8771  C  CG  . ASN F  2  25  ? -23.81597 72.79437  173.09114 1.000 54.84209  ? 24  ASN F CG  1 
ATOM   8772  O  OD1 . ASN F  2  25  ? -23.59451 73.27492  171.98326 1.000 60.04147  ? 24  ASN F OD1 1 
ATOM   8773  N  ND2 . ASN F  2  25  ? -23.56607 73.44912  174.21799 1.000 59.28917  ? 24  ASN F ND2 1 
ATOM   8774  N  N   . CYS F  2  26  ? -25.36310 68.88934  171.43468 1.000 54.67320  ? 25  CYS F N   1 
ATOM   8775  C  CA  . CYS F  2  26  ? -25.42376 67.43313  171.50520 1.000 49.58057  ? 25  CYS F CA  1 
ATOM   8776  C  C   . CYS F  2  26  ? -23.99834 66.90902  171.40806 1.000 57.18280  ? 25  CYS F C   1 
ATOM   8777  O  O   . CYS F  2  26  ? -23.37993 66.97372  170.34040 1.000 53.10920  ? 25  CYS F O   1 
ATOM   8778  C  CB  . CYS F  2  26  ? -26.30383 66.84362  170.40306 1.000 54.66264  ? 25  CYS F CB  1 
ATOM   8779  S  SG  . CYS F  2  26  ? -26.44568 65.03560  170.49454 1.000 65.21272  ? 25  CYS F SG  1 
ATOM   8780  N  N   . TYR F  2  27  ? -23.47849 66.40365  172.52417 1.000 54.33668  ? 26  TYR F N   1 
ATOM   8781  C  CA  . TYR F  2  27  ? -22.11677 65.88780  172.60872 1.000 42.87463  ? 26  TYR F CA  1 
ATOM   8782  C  C   . TYR F  2  27  ? -22.17538 64.36722  172.51584 1.000 47.19719  ? 26  TYR F C   1 
ATOM   8783  O  O   . TYR F  2  27  ? -22.70278 63.70182  173.41358 1.000 48.61917  ? 26  TYR F O   1 
ATOM   8784  C  CB  . TYR F  2  27  ? -21.45339 66.34418  173.90649 1.000 48.34777  ? 26  TYR F CB  1 
ATOM   8785  C  CG  . TYR F  2  27  ? -19.98275 66.00678  174.02881 1.000 51.09524  ? 26  TYR F CG  1 
ATOM   8786  C  CD1 . TYR F  2  27  ? -19.02624 66.71271  173.31017 1.000 42.51871  ? 26  TYR F CD1 1 
ATOM   8787  C  CD2 . TYR F  2  27  ? -19.55062 65.00015  174.88406 1.000 48.13769  ? 26  TYR F CD2 1 
ATOM   8788  C  CE1 . TYR F  2  27  ? -17.68202 66.41523  173.42638 1.000 52.85088  ? 26  TYR F CE1 1 
ATOM   8789  C  CE2 . TYR F  2  27  ? -18.20839 64.69468  175.00820 1.000 51.23552  ? 26  TYR F CE2 1 
ATOM   8790  C  CZ  . TYR F  2  27  ? -17.27766 65.40504  174.27709 1.000 59.79134  ? 26  TYR F CZ  1 
ATOM   8791  O  OH  . TYR F  2  27  ? -15.93928 65.10434  174.39857 1.000 49.24117  ? 26  TYR F OH  1 
ATOM   8792  N  N   . VAL F  2  28  ? -21.64586 63.82364  171.42551 1.000 41.52872  ? 27  VAL F N   1 
ATOM   8793  C  CA  . VAL F  2  28  ? -21.64727 62.38920  171.16700 1.000 43.20800  ? 27  VAL F CA  1 
ATOM   8794  C  C   . VAL F  2  28  ? -20.21425 61.89871  171.30673 1.000 54.74545  ? 27  VAL F C   1 
ATOM   8795  O  O   . VAL F  2  28  ? -19.32593 62.35341  170.57614 1.000 49.82838  ? 27  VAL F O   1 
ATOM   8796  C  CB  . VAL F  2  28  ? -22.20877 62.06945  169.77472 1.000 52.57993  ? 27  VAL F CB  1 
ATOM   8797  C  CG1 . VAL F  2  28  ? -22.48343 60.58570  169.64566 1.000 56.30301  ? 27  VAL F CG1 1 
ATOM   8798  C  CG2 . VAL F  2  28  ? -23.47029 62.88319  169.51150 1.000 49.06149  ? 27  VAL F CG2 1 
ATOM   8799  N  N   . SER F  2  29  ? -19.98513 60.97061  172.23503 1.000 44.11527  ? 28  SER F N   1 
ATOM   8800  C  CA  . SER F  2  29  ? -18.62356 60.59055  172.58223 1.000 41.84258  ? 28  SER F CA  1 
ATOM   8801  C  C   . SER F  2  29  ? -18.54724 59.11050  172.92338 1.000 44.10846  ? 28  SER F C   1 
ATOM   8802  O  O   . SER F  2  29  ? -19.55930 58.44852  173.16943 1.000 49.17588  ? 28  SER F O   1 
ATOM   8803  C  CB  . SER F  2  29  ? -18.10727 61.40850  173.76949 1.000 40.17934  ? 28  SER F CB  1 
ATOM   8804  O  OG  . SER F  2  29  ? -18.92696 61.19106  174.90573 1.000 45.27684  ? 28  SER F OG  1 
ATOM   8805  N  N   . GLY F  2  30  ? -17.31523 58.60742  172.94990 1.000 49.03870  ? 29  GLY F N   1 
ATOM   8806  C  CA  . GLY F  2  30  ? -17.04178 57.27891  173.45618 1.000 45.82417  ? 29  GLY F CA  1 
ATOM   8807  C  C   . GLY F  2  30  ? -17.44945 56.14332  172.55218 1.000 44.56348  ? 29  GLY F C   1 
ATOM   8808  O  O   . GLY F  2  30  ? -17.55907 55.00813  173.01999 1.000 46.43064  ? 29  GLY F O   1 
ATOM   8809  N  N   . PHE F  2  31  ? -17.67592 56.40429  171.27050 1.000 50.68081  ? 30  PHE F N   1 
ATOM   8810  C  CA  . PHE F  2  31  ? -18.10803 55.35741  170.35908 1.000 53.52867  ? 30  PHE F CA  1 
ATOM   8811  C  C   . PHE F  2  31  ? -16.94383 54.84643  169.51930 1.000 46.92753  ? 30  PHE F C   1 
ATOM   8812  O  O   . PHE F  2  31  ? -15.91894 55.51229  169.35158 1.000 51.49535  ? 30  PHE F O   1 
ATOM   8813  C  CB  . PHE F  2  31  ? -19.24584 55.84304  169.45308 1.000 43.13894  ? 30  PHE F CB  1 
ATOM   8814  C  CG  . PHE F  2  31  ? -18.91168 57.05787  168.63817 1.000 47.34491  ? 30  PHE F CG  1 
ATOM   8815  C  CD1 . PHE F  2  31  ? -19.17553 58.32775  169.12412 1.000 46.79677  ? 30  PHE F CD1 1 
ATOM   8816  C  CD2 . PHE F  2  31  ? -18.36026 56.93054  167.37439 1.000 39.95225  ? 30  PHE F CD2 1 
ATOM   8817  C  CE1 . PHE F  2  31  ? -18.88105 59.45320  168.36945 1.000 44.22800  ? 30  PHE F CE1 1 
ATOM   8818  C  CE2 . PHE F  2  31  ? -18.06114 58.04912  166.61596 1.000 51.80192  ? 30  PHE F CE2 1 
ATOM   8819  C  CZ  . PHE F  2  31  ? -18.32400 59.31496  167.11433 1.000 40.17490  ? 30  PHE F CZ  1 
ATOM   8820  N  N   . HIS F  2  32  ? -17.11671 53.62995  169.00856 1.000 51.61828  ? 31  HIS F N   1 
ATOM   8821  C  CA  . HIS F  2  32  ? -16.16583 52.96133  168.13103 1.000 53.55672  ? 31  HIS F CA  1 
ATOM   8822  C  C   . HIS F  2  32  ? -16.88970 51.80493  167.45157 1.000 53.95036  ? 31  HIS F C   1 
ATOM   8823  O  O   . HIS F  2  32  ? -17.53618 51.00134  168.13537 1.000 56.89723  ? 31  HIS F O   1 
ATOM   8824  C  CB  . HIS F  2  32  ? -14.94895 52.46635  168.91508 1.000 56.49189  ? 31  HIS F CB  1 
ATOM   8825  C  CG  . HIS F  2  32  ? -13.78241 52.09755  168.05279 1.000 56.36905  ? 31  HIS F CG  1 
ATOM   8826  N  ND1 . HIS F  2  32  ? -13.72903 50.92220  167.33514 1.000 51.54237  ? 31  HIS F ND1 1 
ATOM   8827  C  CD2 . HIS F  2  32  ? -12.62302 52.74838  167.79572 1.000 54.15574  ? 31  HIS F CD2 1 
ATOM   8828  C  CE1 . HIS F  2  32  ? -12.58982 50.86706  166.66869 1.000 51.87308  ? 31  HIS F CE1 1 
ATOM   8829  N  NE2 . HIS F  2  32  ? -11.90067 51.96312  166.93054 1.000 57.73846  ? 31  HIS F NE2 1 
ATOM   8830  N  N   . PRO F  2  33  ? -16.81437 51.67536  166.11670 1.000 54.43274  ? 32  PRO F N   1 
ATOM   8831  C  CA  . PRO F  2  33  ? -16.01785 52.45736  165.15486 1.000 54.66185  ? 32  PRO F CA  1 
ATOM   8832  C  C   . PRO F  2  33  ? -16.55828 53.85998  164.86294 1.000 53.56397  ? 32  PRO F C   1 
ATOM   8833  O  O   . PRO F  2  33  ? -17.46247 54.34719  165.53606 1.000 49.39570  ? 32  PRO F O   1 
ATOM   8834  C  CB  . PRO F  2  33  ? -16.05095 51.57186  163.90404 1.000 61.98489  ? 32  PRO F CB  1 
ATOM   8835  C  CG  . PRO F  2  33  ? -17.39361 50.91396  163.97156 1.000 49.18035  ? 32  PRO F CG  1 
ATOM   8836  C  CD  . PRO F  2  33  ? -17.61207 50.63710  165.43795 1.000 52.33178  ? 32  PRO F CD  1 
ATOM   8837  N  N   . SER F  2  34  ? -16.02039 54.51618  163.83122 1.000 54.21821  ? 33  SER F N   1 
ATOM   8838  C  CA  . SER F  2  34  ? -16.15475 55.96034  163.67092 1.000 56.73341  ? 33  SER F CA  1 
ATOM   8839  C  C   . SER F  2  34  ? -17.40222 56.39562  162.91140 1.000 58.10540  ? 33  SER F C   1 
ATOM   8840  O  O   . SER F  2  34  ? -17.85457 57.53127  163.09831 1.000 63.36391  ? 33  SER F O   1 
ATOM   8841  C  CB  . SER F  2  34  ? -14.92207 56.52325  162.95864 1.000 52.60257  ? 33  SER F CB  1 
ATOM   8842  O  OG  . SER F  2  34  ? -14.78074 55.95682  161.66645 1.000 58.32192  ? 33  SER F OG  1 
ATOM   8843  N  N   . ASP F  2  35  ? -17.96065 55.54946  162.04840 1.000 61.76005  ? 34  ASP F N   1 
ATOM   8844  C  CA  . ASP F  2  35  ? -19.13081 55.95345  161.27737 1.000 51.07211  ? 34  ASP F CA  1 
ATOM   8845  C  C   . ASP F  2  35  ? -20.31689 56.19233  162.20261 1.000 56.86568  ? 34  ASP F C   1 
ATOM   8846  O  O   . ASP F  2  35  ? -20.68959 55.31887  162.99217 1.000 65.55000  ? 34  ASP F O   1 
ATOM   8847  C  CB  . ASP F  2  35  ? -19.48350 54.89790  160.23191 1.000 62.70575  ? 34  ASP F CB  1 
ATOM   8848  C  CG  . ASP F  2  35  ? -20.68417 55.28987  159.39471 1.000 79.10138  ? 34  ASP F CG  1 
ATOM   8849  O  OD1 . ASP F  2  35  ? -20.67802 56.40861  158.83775 1.000 76.55691  ? 34  ASP F OD1 1 
ATOM   8850  O  OD2 . ASP F  2  35  ? -21.63085 54.47990  159.29428 1.000 86.66626  ? 34  ASP F OD2 1 
ATOM   8851  N  N   . ILE F  2  36  ? -20.91002 57.38082  162.10485 1.000 59.16809  ? 35  ILE F N   1 
ATOM   8852  C  CA  . ILE F  2  36  ? -22.00343 57.77067  162.98386 1.000 55.03255  ? 35  ILE F CA  1 
ATOM   8853  C  C   . ILE F  2  36  ? -22.82202 58.84253  162.28102 1.000 51.41574  ? 35  ILE F C   1 
ATOM   8854  O  O   . ILE F  2  36  ? -22.32040 59.56716  161.41791 1.000 59.10117  ? 35  ILE F O   1 
ATOM   8855  C  CB  . ILE F  2  36  ? -21.47710 58.26066  164.35419 1.000 60.32116  ? 35  ILE F CB  1 
ATOM   8856  C  CG1 . ILE F  2  36  ? -22.58935 58.24082  165.40304 1.000 59.49490  ? 35  ILE F CG1 1 
ATOM   8857  C  CG2 . ILE F  2  36  ? -20.87608 59.65411  164.23418 1.000 51.55534  ? 35  ILE F CG2 1 
ATOM   8858  C  CD1 . ILE F  2  36  ? -22.09613 58.40389  166.80828 1.000 54.17163  ? 35  ILE F CD1 1 
ATOM   8859  N  N   . GLU F  2  37  ? -24.09651 58.93417  162.65141 1.000 53.80308  ? 36  GLU F N   1 
ATOM   8860  C  CA  . GLU F  2  37  ? -25.02252 59.88860  162.05520 1.000 66.06993  ? 36  GLU F CA  1 
ATOM   8861  C  C   . GLU F  2  37  ? -25.73401 60.63060  163.17420 1.000 55.27253  ? 36  GLU F C   1 
ATOM   8862  O  O   . GLU F  2  37  ? -26.34659 60.00416  164.04380 1.000 58.90339  ? 36  GLU F O   1 
ATOM   8863  C  CB  . GLU F  2  37  ? -26.02750 59.18095  161.14139 1.000 54.54082  ? 36  GLU F CB  1 
ATOM   8864  C  CG  . GLU F  2  37  ? -26.97406 60.11165  160.40206 1.000 79.36639  ? 36  GLU F CG  1 
ATOM   8865  C  CD  . GLU F  2  37  ? -27.88929 59.37111  159.44087 1.000 107.01705 ? 36  GLU F CD  1 
ATOM   8866  O  OE1 . GLU F  2  37  ? -27.78821 58.12713  159.36324 1.000 103.55983 ? 36  GLU F OE1 1 
ATOM   8867  O  OE2 . GLU F  2  37  ? -28.70741 60.03361  158.76442 1.000 101.45002 ? 36  GLU F OE2 1 
ATOM   8868  N  N   . VAL F  2  38  ? -25.64812 61.95774  163.15639 1.000 51.41767  ? 37  VAL F N   1 
ATOM   8869  C  CA  . VAL F  2  38  ? -26.23160 62.79819  164.19320 1.000 49.69285  ? 37  VAL F CA  1 
ATOM   8870  C  C   . VAL F  2  38  ? -27.12070 63.84366  163.53803 1.000 62.19106  ? 37  VAL F C   1 
ATOM   8871  O  O   . VAL F  2  38  ? -26.74772 64.44163  162.52303 1.000 67.62194  ? 37  VAL F O   1 
ATOM   8872  C  CB  . VAL F  2  38  ? -25.14608 63.47525  165.05725 1.000 60.60969  ? 37  VAL F CB  1 
ATOM   8873  C  CG1 . VAL F  2  38  ? -25.78530 64.36094  166.11750 1.000 56.39742  ? 37  VAL F CG1 1 
ATOM   8874  C  CG2 . VAL F  2  38  ? -24.24450 62.43028  165.69843 1.000 55.91305  ? 37  VAL F CG2 1 
ATOM   8875  N  N   . ASP F  2  39  ? -28.29807 64.05872  164.12099 1.000 53.65639  ? 38  ASP F N   1 
ATOM   8876  C  CA  . ASP F  2  39  ? -29.21549 65.09795  163.68093 1.000 63.55305  ? 38  ASP F CA  1 
ATOM   8877  C  C   . ASP F  2  39  ? -29.92443 65.67261  164.89859 1.000 64.38286  ? 38  ASP F C   1 
ATOM   8878  O  O   . ASP F  2  39  ? -30.16315 64.96916  165.88365 1.000 64.20681  ? 38  ASP F O   1 
ATOM   8879  C  CB  . ASP F  2  39  ? -30.24292 64.56189  162.67546 1.000 64.91971  ? 38  ASP F CB  1 
ATOM   8880  C  CG  . ASP F  2  39  ? -29.63018 64.24174  161.32666 1.000 89.64914  ? 38  ASP F CG  1 
ATOM   8881  O  OD1 . ASP F  2  39  ? -28.88168 65.09165  160.79563 1.000 82.11044  ? 38  ASP F OD1 1 
ATOM   8882  O  OD2 . ASP F  2  39  ? -29.89556 63.13797  160.80260 1.000 98.68974  ? 38  ASP F OD2 1 
ATOM   8883  N  N   . LEU F  2  40  ? -30.26021 66.95704  164.82148 1.000 74.09775  ? 39  LEU F N   1 
ATOM   8884  C  CA  . LEU F  2  40  ? -31.00090 67.63596  165.87540 1.000 56.42105  ? 39  LEU F CA  1 
ATOM   8885  C  C   . LEU F  2  40  ? -32.46320 67.77199  165.47532 1.000 62.34191  ? 39  LEU F C   1 
ATOM   8886  O  O   . LEU F  2  40  ? -32.77759 68.08733  164.32358 1.000 70.11356  ? 39  LEU F O   1 
ATOM   8887  C  CB  . LEU F  2  40  ? -30.40376 69.01308  166.17143 1.000 64.82821  ? 39  LEU F CB  1 
ATOM   8888  C  CG  . LEU F  2  40  ? -29.03052 68.99148  166.84904 1.000 65.72154  ? 39  LEU F CG  1 
ATOM   8889  C  CD1 . LEU F  2  40  ? -28.52396 70.39660  167.14207 1.000 56.55130  ? 39  LEU F CD1 1 
ATOM   8890  C  CD2 . LEU F  2  40  ? -29.09342 68.16882  168.12314 1.000 57.32049  ? 39  LEU F CD2 1 
ATOM   8891  N  N   . LEU F  2  41  ? -33.35289 67.53633  166.43542 1.000 60.92071  ? 40  LEU F N   1 
ATOM   8892  C  CA  . LEU F  2  41  ? -34.78638 67.50373  166.19179 1.000 61.81452  ? 40  LEU F CA  1 
ATOM   8893  C  C   . LEU F  2  41  ? -35.48811 68.57976  167.00723 1.000 70.10515  ? 40  LEU F C   1 
ATOM   8894  O  O   . LEU F  2  41  ? -35.14515 68.81776  168.17041 1.000 63.40344  ? 40  LEU F O   1 
ATOM   8895  C  CB  . LEU F  2  41  ? -35.37089 66.13147  166.54112 1.000 56.91087  ? 40  LEU F CB  1 
ATOM   8896  C  CG  . LEU F  2  41  ? -34.68207 64.90911  165.93223 1.000 60.56696  ? 40  LEU F CG  1 
ATOM   8897  C  CD1 . LEU F  2  41  ? -35.40996 63.63435  166.33398 1.000 56.69976  ? 40  LEU F CD1 1 
ATOM   8898  C  CD2 . LEU F  2  41  ? -34.60060 65.03075  164.42014 1.000 71.28558  ? 40  LEU F CD2 1 
ATOM   8899  N  N   . LYS F  2  42  ? -36.46943 69.22879  166.38457 1.000 64.81239  ? 41  LYS F N   1 
ATOM   8900  C  CA  . LYS F  2  42  ? -37.38121 70.14542  167.06133 1.000 76.27218  ? 41  LYS F CA  1 
ATOM   8901  C  C   . LYS F  2  42  ? -38.79683 69.63917  166.82230 1.000 68.81739  ? 41  LYS F C   1 
ATOM   8902  O  O   . LYS F  2  42  ? -39.28248 69.66288  165.68579 1.000 82.59830  ? 41  LYS F O   1 
ATOM   8903  C  CB  . LYS F  2  42  ? -37.21886 71.57835  166.55528 1.000 72.19689  ? 41  LYS F CB  1 
ATOM   8904  C  CG  . LYS F  2  42  ? -38.21652 72.55156  167.16899 1.000 74.54405  ? 41  LYS F CG  1 
ATOM   8905  C  CD  . LYS F  2  42  ? -38.05853 73.95320  166.60536 1.000 76.26586  ? 41  LYS F CD  1 
ATOM   8906  C  CE  . LYS F  2  42  ? -39.11599 74.89207  167.16223 1.000 64.89784  ? 41  LYS F CE  1 
ATOM   8907  N  NZ  . LYS F  2  42  ? -38.95301 76.27261  166.63242 1.000 70.81607  ? 41  LYS F NZ  1 
ATOM   8908  N  N   . ASN F  2  43  ? -39.45048 69.17519  167.88948 1.000 63.78448  ? 42  ASN F N   1 
ATOM   8909  C  CA  . ASN F  2  43  ? -40.79584 68.60492  167.81039 1.000 70.92650  ? 42  ASN F CA  1 
ATOM   8910  C  C   . ASN F  2  43  ? -40.84945 67.42277  166.84506 1.000 75.44619  ? 42  ASN F C   1 
ATOM   8911  O  O   . ASN F  2  43  ? -41.87057 67.18015  166.19672 1.000 77.83666  ? 42  ASN F O   1 
ATOM   8912  C  CB  . ASN F  2  43  ? -41.83187 69.66336  167.41656 1.000 65.94664  ? 42  ASN F CB  1 
ATOM   8913  C  CG  . ASN F  2  43  ? -41.86045 70.84001  168.37575 1.000 76.90890  ? 42  ASN F CG  1 
ATOM   8914  O  OD1 . ASN F  2  43  ? -41.83833 70.66594  169.59452 1.000 69.77584  ? 42  ASN F OD1 1 
ATOM   8915  N  ND2 . ASN F  2  43  ? -41.90530 72.04838  167.82640 1.000 84.31534  ? 42  ASN F ND2 1 
ATOM   8916  N  N   . GLY F  2  44  ? -39.74833 66.67812  166.74341 1.000 74.03477  ? 43  GLY F N   1 
ATOM   8917  C  CA  . GLY F  2  44  ? -39.65243 65.52504  165.87779 1.000 67.96789  ? 43  GLY F CA  1 
ATOM   8918  C  C   . GLY F  2  44  ? -39.06057 65.80752  164.51067 1.000 72.44876  ? 43  GLY F C   1 
ATOM   8919  O  O   . GLY F  2  44  ? -38.52724 64.89084  163.87562 1.000 72.26834  ? 43  GLY F O   1 
ATOM   8920  N  N   . GLU F  2  45  ? -39.14034 67.04943  164.04254 1.000 80.50848  ? 44  GLU F N   1 
ATOM   8921  C  CA  . GLU F  2  45  ? -38.63488 67.41220  162.72660 1.000 83.58848  ? 44  GLU F CA  1 
ATOM   8922  C  C   . GLU F  2  45  ? -37.16775 67.81260  162.81430 1.000 76.39189  ? 44  GLU F C   1 
ATOM   8923  O  O   . GLU F  2  45  ? -36.74159 68.45768  163.77588 1.000 71.08028  ? 44  GLU F O   1 
ATOM   8924  C  CB  . GLU F  2  45  ? -39.45938 68.55331  162.12780 1.000 85.10692  ? 44  GLU F CB  1 
ATOM   8925  N  N   . ARG F  2  46  ? -36.39988 67.41945  161.80210 1.000 71.91129  ? 45  ARG F N   1 
ATOM   8926  C  CA  . ARG F  2  46  ? -34.97324 67.70363  161.77189 1.000 66.77975  ? 45  ARG F CA  1 
ATOM   8927  C  C   . ARG F  2  46  ? -34.71767 69.19739  161.58739 1.000 70.75861  ? 45  ARG F C   1 
ATOM   8928  O  O   . ARG F  2  46  ? -35.47588 69.90515  160.91922 1.000 81.75558  ? 45  ARG F O   1 
ATOM   8929  C  CB  . ARG F  2  46  ? -34.30490 66.91054  160.64683 1.000 62.56844  ? 45  ARG F CB  1 
ATOM   8930  C  CG  . ARG F  2  46  ? -32.80722 67.13971  160.51180 1.000 63.37564  ? 45  ARG F CG  1 
ATOM   8931  C  CD  . ARG F  2  46  ? -32.23263 66.40614  159.31337 1.000 70.71652  ? 45  ARG F CD  1 
ATOM   8932  N  NE  . ARG F  2  46  ? -30.84365 66.77590  159.06854 1.000 95.42646  ? 45  ARG F NE  1 
ATOM   8933  C  CZ  . ARG F  2  46  ? -30.45986 67.74899  158.25332 1.000 97.97367  ? 45  ARG F CZ  1 
ATOM   8934  N  NH1 . ARG F  2  46  ? -31.33847 68.47282  157.57894 1.000 95.98905  ? 45  ARG F NH1 1 
ATOM   8935  N  NH2 . ARG F  2  46  ? -29.16166 68.00071  158.10926 1.000 99.37078  ? 45  ARG F NH2 1 
ATOM   8936  N  N   . ILE F  2  47  ? -33.63331 69.67395  162.19572 1.000 75.39758  ? 46  ILE F N   1 
ATOM   8937  C  CA  . ILE F  2  47  ? -33.21047 71.06650  162.09889 1.000 77.17912  ? 46  ILE F CA  1 
ATOM   8938  C  C   . ILE F  2  47  ? -32.10881 71.16218  161.05218 1.000 80.73402  ? 46  ILE F C   1 
ATOM   8939  O  O   . ILE F  2  47  ? -31.17530 70.34964  161.04501 1.000 86.69985  ? 46  ILE F O   1 
ATOM   8940  C  CB  . ILE F  2  47  ? -32.73190 71.59680  163.46126 1.000 64.77386  ? 46  ILE F CB  1 
ATOM   8941  C  CG1 . ILE F  2  47  ? -33.80062 71.35078  164.52810 1.000 65.18265  ? 46  ILE F CG1 1 
ATOM   8942  C  CG2 . ILE F  2  47  ? -32.40234 73.07702  163.37789 1.000 71.96207  ? 46  ILE F CG2 1 
ATOM   8943  C  CD1 . ILE F  2  47  ? -33.42711 71.84995  165.89930 1.000 67.57158  ? 46  ILE F CD1 1 
ATOM   8944  N  N   . GLU F  2  48  ? -32.21198 72.15498  160.16841 1.000 84.62608  ? 47  GLU F N   1 
ATOM   8945  C  CA  . GLU F  2  48  ? -31.30891 72.24797  159.02733 1.000 91.64124  ? 47  GLU F CA  1 
ATOM   8946  C  C   . GLU F  2  48  ? -30.09130 73.12367  159.30346 1.000 92.05263  ? 47  GLU F C   1 
ATOM   8947  O  O   . GLU F  2  48  ? -28.99601 72.82636  158.81439 1.000 97.82082  ? 47  GLU F O   1 
ATOM   8948  C  CB  . GLU F  2  48  ? -32.06767 72.77158  157.80540 1.000 82.82361  ? 47  GLU F CB  1 
ATOM   8949  C  CG  . GLU F  2  48  ? -31.92582 71.89595  156.57116 1.000 88.75075  ? 47  GLU F CG  1 
ATOM   8950  C  CD  . GLU F  2  48  ? -33.02393 72.13899  155.55365 1.000 110.95205 ? 47  GLU F CD  1 
ATOM   8951  O  OE1 . GLU F  2  48  ? -34.20908 72.15573  155.94988 1.000 123.42446 ? 47  GLU F OE1 1 
ATOM   8952  O  OE2 . GLU F  2  48  ? -32.70184 72.31751  154.35942 1.000 112.38635 ? 47  GLU F OE2 1 
ATOM   8953  N  N   . LYS F  2  49  ? -30.25342 74.19986  160.07444 1.000 76.78749  ? 48  LYS F N   1 
ATOM   8954  C  CA  . LYS F  2  49  ? -29.13361 75.07439  160.42648 1.000 92.66430  ? 48  LYS F CA  1 
ATOM   8955  C  C   . LYS F  2  49  ? -28.45038 74.50547  161.66808 1.000 86.89626  ? 48  LYS F C   1 
ATOM   8956  O  O   . LYS F  2  49  ? -28.69470 74.92127  162.80296 1.000 87.30059  ? 48  LYS F O   1 
ATOM   8957  C  CB  . LYS F  2  49  ? -29.61582 76.50311  160.64613 1.000 86.13367  ? 48  LYS F CB  1 
ATOM   8958  N  N   . VAL F  2  50  ? -27.57431 73.52777  161.43876 1.000 79.42404  ? 49  VAL F N   1 
ATOM   8959  C  CA  . VAL F  2  50  ? -26.89134 72.80889  162.51038 1.000 76.95558  ? 49  VAL F CA  1 
ATOM   8960  C  C   . VAL F  2  50  ? -25.40184 72.76766  162.20055 1.000 72.23116  ? 49  VAL F C   1 
ATOM   8961  O  O   . VAL F  2  50  ? -24.99487 72.23817  161.15914 1.000 88.55939  ? 49  VAL F O   1 
ATOM   8962  C  CB  . VAL F  2  50  ? -27.43779 71.38291  162.68909 1.000 74.49667  ? 49  VAL F CB  1 
ATOM   8963  C  CG1 . VAL F  2  50  ? -26.51834 70.57866  163.59108 1.000 67.63045  ? 49  VAL F CG1 1 
ATOM   8964  C  CG2 . VAL F  2  50  ? -28.84867 71.42056  163.25644 1.000 78.81400  ? 49  VAL F CG2 1 
ATOM   8965  N  N   . GLU F  2  51  ? -24.59469 73.31671  163.10158 1.000 69.17592  ? 50  GLU F N   1 
ATOM   8966  C  CA  . GLU F  2  51  ? -23.14582 73.24849  162.99936 1.000 79.36797  ? 50  GLU F CA  1 
ATOM   8967  C  C   . GLU F  2  51  ? -22.62820 71.99958  163.70731 1.000 71.86059  ? 50  GLU F C   1 
ATOM   8968  O  O   . GLU F  2  51  ? -23.28489 71.43632  164.58622 1.000 65.40516  ? 50  GLU F O   1 
ATOM   8969  C  CB  . GLU F  2  51  ? -22.50379 74.49675  163.60652 1.000 79.89465  ? 50  GLU F CB  1 
ATOM   8970  C  CG  . GLU F  2  51  ? -23.13910 75.80570  163.16365 1.000 90.08251  ? 50  GLU F CG  1 
ATOM   8971  C  CD  . GLU F  2  51  ? -22.21928 76.63583  162.28981 1.000 106.46167 ? 50  GLU F CD  1 
ATOM   8972  O  OE1 . GLU F  2  51  ? -21.19050 76.09784  161.82694 1.000 107.33635 ? 50  GLU F OE1 1 
ATOM   8973  O  OE2 . GLU F  2  51  ? -22.52333 77.82804  162.07020 1.000 111.54441 ? 50  GLU F OE2 1 
ATOM   8974  N  N   . HIS F  2  52  ? -21.43282 71.56751  163.31399 1.000 64.47337  ? 51  HIS F N   1 
ATOM   8975  C  CA  . HIS F  2  52  ? -20.84366 70.39060  163.93447 1.000 63.29505  ? 51  HIS F CA  1 
ATOM   8976  C  C   . HIS F  2  52  ? -19.33336 70.42124  163.76714 1.000 59.55040  ? 51  HIS F C   1 
ATOM   8977  O  O   . HIS F  2  52  ? -18.82064 70.88635  162.74650 1.000 67.60833  ? 51  HIS F O   1 
ATOM   8978  C  CB  . HIS F  2  52  ? -21.41287 69.09650  163.34228 1.000 69.61565  ? 51  HIS F CB  1 
ATOM   8979  C  CG  . HIS F  2  52  ? -21.05765 68.87953  161.90485 1.000 73.32428  ? 51  HIS F CG  1 
ATOM   8980  N  ND1 . HIS F  2  52  ? -19.89909 68.24455  161.51133 1.000 69.00922  ? 51  HIS F ND1 1 
ATOM   8981  C  CD2 . HIS F  2  52  ? -21.70906 69.21396  160.76608 1.000 63.79742  ? 51  HIS F CD2 1 
ATOM   8982  C  CE1 . HIS F  2  52  ? -19.85289 68.19621  160.19197 1.000 73.46712  ? 51  HIS F CE1 1 
ATOM   8983  N  NE2 . HIS F  2  52  ? -20.93910 68.77766  159.71561 1.000 76.70942  ? 51  HIS F NE2 1 
ATOM   8984  N  N   . SER F  2  53  ? -18.63347 69.92105  164.77903 1.000 55.99719  ? 52  SER F N   1 
ATOM   8985  C  CA  . SER F  2  53  ? -17.19121 69.78350  164.70233 1.000 51.58094  ? 52  SER F CA  1 
ATOM   8986  C  C   . SER F  2  53  ? -16.81786 68.60880  163.80071 1.000 56.71556  ? 52  SER F C   1 
ATOM   8987  O  O   . SER F  2  53  ? -17.66359 67.81805  163.37261 1.000 64.25570  ? 52  SER F O   1 
ATOM   8988  C  CB  . SER F  2  53  ? -16.60248 69.57571  166.09459 1.000 57.31035  ? 52  SER F CB  1 
ATOM   8989  O  OG  . SER F  2  53  ? -17.07514 68.36318  166.65709 1.000 61.27602  ? 52  SER F OG  1 
ATOM   8990  N  N   . ASP F  2  54  ? -15.52554 68.49782  163.51531 1.000 50.96084  ? 53  ASP F N   1 
ATOM   8991  C  CA  . ASP F  2  54  ? -15.02215 67.32415  162.82619 1.000 52.53695  ? 53  ASP F CA  1 
ATOM   8992  C  C   . ASP F  2  54  ? -14.92773 66.15131  163.79767 1.000 50.39305  ? 53  ASP F C   1 
ATOM   8993  O  O   . ASP F  2  54  ? -15.00887 66.31317  165.01833 1.000 55.08614  ? 53  ASP F O   1 
ATOM   8994  C  CB  . ASP F  2  54  ? -13.65815 67.60983  162.19991 1.000 46.94257  ? 53  ASP F CB  1 
ATOM   8995  C  CG  . ASP F  2  54  ? -13.75284 68.49042  160.97172 0.068 55.10407  ? 53  ASP F CG  1 
ATOM   8996  O  OD1 . ASP F  2  54  ? -14.88355 68.76131  160.51318 0.771 60.19144  ? 53  ASP F OD1 1 
ATOM   8997  O  OD2 . ASP F  2  54  ? -12.69219 68.91082  160.46436 0.771 56.82846  ? 53  ASP F OD2 1 
ATOM   8998  N  N   . LEU F  2  55  ? -14.76677 64.95198  163.24207 1.000 48.13527  ? 54  LEU F N   1 
ATOM   8999  C  CA  . LEU F  2  55  ? -14.55744 63.77722  164.07732 1.000 51.82511  ? 54  LEU F CA  1 
ATOM   9000  C  C   . LEU F  2  55  ? -13.28310 63.94775  164.89367 1.000 55.09859  ? 54  LEU F C   1 
ATOM   9001  O  O   . LEU F  2  55  ? -12.23584 64.32442  164.36076 1.000 55.76702  ? 54  LEU F O   1 
ATOM   9002  C  CB  . LEU F  2  55  ? -14.47156 62.51569  163.22003 1.000 46.51250  ? 54  LEU F CB  1 
ATOM   9003  C  CG  . LEU F  2  55  ? -14.40807 61.22099  164.03126 1.000 51.71643  ? 54  LEU F CG  1 
ATOM   9004  C  CD1 . LEU F  2  55  ? -15.74373 60.94998  164.70924 1.000 52.96756  ? 54  LEU F CD1 1 
ATOM   9005  C  CD2 . LEU F  2  55  ? -13.98244 60.04297  163.17178 1.000 56.80394  ? 54  LEU F CD2 1 
ATOM   9006  N  N   . SER F  2  56  ? -13.37552 63.67802  166.19085 1.000 55.09798  ? 55  SER F N   1 
ATOM   9007  C  CA  . SER F  2  56  ? -12.27651 63.91428  167.10997 1.000 53.28249  ? 55  SER F CA  1 
ATOM   9008  C  C   . SER F  2  56  ? -11.85358 62.61221  167.77689 1.000 57.35747  ? 55  SER F C   1 
ATOM   9009  O  O   . SER F  2  56  ? -12.60123 61.63183  167.80576 1.000 59.96928  ? 55  SER F O   1 
ATOM   9010  C  CB  . SER F  2  56  ? -12.66250 64.95195  168.16548 1.000 56.15775  ? 55  SER F CB  1 
ATOM   9011  O  OG  . SER F  2  56  ? -13.16239 66.12984  167.55775 1.000 65.83677  ? 55  SER F OG  1 
ATOM   9012  N  N   . PHE F  2  57  ? -10.63955 62.61695  168.32301 1.000 47.44214  ? 56  PHE F N   1 
ATOM   9013  C  CA  . PHE F  2  57  ? -10.00735 61.41287  168.84097 1.000 52.45437  ? 56  PHE F CA  1 
ATOM   9014  C  C   . PHE F  2  57  ? -9.73632  61.54620  170.33288 1.000 55.21441  ? 56  PHE F C   1 
ATOM   9015  O  O   . PHE F  2  57  ? -9.28214  62.59428  170.80388 1.000 61.23688  ? 56  PHE F O   1 
ATOM   9016  C  CB  . PHE F  2  57  ? -8.69867  61.12246  168.09821 1.000 46.62270  ? 56  PHE F CB  1 
ATOM   9017  C  CG  . PHE F  2  57  ? -8.87603  60.91785  166.62300 1.000 56.61235  ? 56  PHE F CG  1 
ATOM   9018  C  CD1 . PHE F  2  57  ? -8.87566  61.99908  165.75593 1.000 65.60062  ? 56  PHE F CD1 1 
ATOM   9019  C  CD2 . PHE F  2  57  ? -9.04800  59.64657  166.10046 1.000 57.73790  ? 56  PHE F CD2 1 
ATOM   9020  C  CE1 . PHE F  2  57  ? -9.04204  61.81778  164.39597 1.000 60.12366  ? 56  PHE F CE1 1 
ATOM   9021  C  CE2 . PHE F  2  57  ? -9.21592  59.45873  164.73862 1.000 69.05148  ? 56  PHE F CE2 1 
ATOM   9022  C  CZ  . PHE F  2  57  ? -9.21278  60.54564  163.88649 1.000 68.23139  ? 56  PHE F CZ  1 
ATOM   9023  N  N   . SER F  2  58  ? -10.01798 60.47673  171.06943 1.000 48.63719  ? 57  SER F N   1 
ATOM   9024  C  CA  . SER F  2  58  ? -9.71892  60.39108  172.48890 1.000 48.57292  ? 57  SER F CA  1 
ATOM   9025  C  C   . SER F  2  58  ? -8.53049  59.46635  172.71056 1.000 46.29773  ? 57  SER F C   1 
ATOM   9026  O  O   . SER F  2  58  ? -8.19910  58.63012  171.86528 1.000 48.33027  ? 57  SER F O   1 
ATOM   9027  C  CB  . SER F  2  58  ? -10.93026 59.88927  173.28164 1.000 45.53820  ? 57  SER F CB  1 
ATOM   9028  O  OG  . SER F  2  58  ? -12.05299 60.72777  173.07915 1.000 66.58559  ? 57  SER F OG  1 
ATOM   9029  N  N   . LYS F  2  59  ? -7.88639  59.63346  173.86881 1.000 53.10130  ? 58  LYS F N   1 
ATOM   9030  C  CA  . LYS F  2  59  ? -6.73532  58.80843  174.21611 1.000 47.67335  ? 58  LYS F CA  1 
ATOM   9031  C  C   . LYS F  2  59  ? -7.09433  57.33353  174.36116 1.000 55.32174  ? 58  LYS F C   1 
ATOM   9032  O  O   . LYS F  2  59  ? -6.21551  56.47999  174.20683 1.000 57.17844  ? 58  LYS F O   1 
ATOM   9033  C  CB  . LYS F  2  59  ? -6.09828  59.31902  175.51382 1.000 45.46332  ? 58  LYS F CB  1 
ATOM   9034  N  N   . ASP F  2  60  ? -8.35560  57.01212  174.64826 1.000 48.92887  ? 59  ASP F N   1 
ATOM   9035  C  CA  . ASP F  2  60  ? -8.78826  55.62959  174.80458 1.000 50.02556  ? 59  ASP F CA  1 
ATOM   9036  C  C   . ASP F  2  60  ? -9.20310  54.98458  173.48590 1.000 49.10560  ? 59  ASP F C   1 
ATOM   9037  O  O   . ASP F  2  60  ? -9.78530  53.89562  173.50450 1.000 48.38896  ? 59  ASP F O   1 
ATOM   9038  C  CB  . ASP F  2  60  ? -9.93633  55.54204  175.81551 1.000 45.68434  ? 59  ASP F CB  1 
ATOM   9039  C  CG  . ASP F  2  60  ? -11.25965 56.03662  175.25418 1.000 60.60278  ? 59  ASP F CG  1 
ATOM   9040  O  OD1 . ASP F  2  60  ? -11.24876 56.85006  174.30604 1.000 54.14825  ? 59  ASP F OD1 1 
ATOM   9041  O  OD2 . ASP F  2  60  ? -12.31561 55.60842  175.76984 1.000 70.42756  ? 59  ASP F OD2 1 
ATOM   9042  N  N   . TRP F  2  61  ? -8.93123  55.64160  172.35718 1.000 46.96336  ? 60  TRP F N   1 
ATOM   9043  C  CA  . TRP F  2  61  ? -9.13178  55.19937  170.97502 1.000 50.38307  ? 60  TRP F CA  1 
ATOM   9044  C  C   . TRP F  2  61  ? -10.57555 55.34623  170.50290 1.000 50.81811  ? 60  TRP F C   1 
ATOM   9045  O  O   . TRP F  2  61  ? -10.87008 54.96032  169.36627 1.000 46.53537  ? 60  TRP F O   1 
ATOM   9046  C  CB  . TRP F  2  61  ? -8.67965  53.74969  170.73483 1.000 53.17276  ? 60  TRP F CB  1 
ATOM   9047  C  CG  . TRP F  2  61  ? -7.31091  53.46706  171.27121 1.000 65.00029  ? 60  TRP F CG  1 
ATOM   9048  C  CD1 . TRP F  2  61  ? -6.99442  52.67724  172.33962 1.000 50.11129  ? 60  TRP F CD1 1 
ATOM   9049  C  CD2 . TRP F  2  61  ? -6.07231  53.98994  170.77790 1.000 46.47321  ? 60  TRP F CD2 1 
ATOM   9050  N  NE1 . TRP F  2  61  ? -5.63618  52.66713  172.53287 1.000 53.77025  ? 60  TRP F NE1 1 
ATOM   9051  C  CE2 . TRP F  2  61  ? -5.04676  53.46467  171.58760 1.000 48.41743  ? 60  TRP F CE2 1 
ATOM   9052  C  CE3 . TRP F  2  61  ? -5.73029  54.84280  169.72396 1.000 46.95699  ? 60  TRP F CE3 1 
ATOM   9053  C  CZ2 . TRP F  2  61  ? -3.70375  53.76400  171.37791 1.000 50.68398  ? 60  TRP F CZ2 1 
ATOM   9054  C  CZ3 . TRP F  2  61  ? -4.39446  55.14175  169.51937 1.000 50.72923  ? 60  TRP F CZ3 1 
ATOM   9055  C  CH2 . TRP F  2  61  ? -3.39897  54.60299  170.34235 1.000 53.52010  ? 60  TRP F CH2 1 
ATOM   9056  N  N   . SER F  2  62  ? -11.47875 55.88727  171.31562 1.000 48.76959  ? 61  SER F N   1 
ATOM   9057  C  CA  . SER F  2  62  ? -12.82548 56.17969  170.85749 1.000 47.40043  ? 61  SER F CA  1 
ATOM   9058  C  C   . SER F  2  62  ? -12.85911 57.57081  170.22688 1.000 57.03849  ? 61  SER F C   1 
ATOM   9059  O  O   . SER F  2  62  ? -11.84714 58.27334  170.15471 1.000 49.63975  ? 61  SER F O   1 
ATOM   9060  C  CB  . SER F  2  62  ? -13.82510 56.05712  172.00667 1.000 58.17579  ? 61  SER F CB  1 
ATOM   9061  O  OG  . SER F  2  62  ? -13.58387 57.02526  173.00959 1.000 54.29648  ? 61  SER F OG  1 
ATOM   9062  N  N   . PHE F  2  63  ? -14.04023 57.97965  169.76705 1.000 54.93324  ? 62  PHE F N   1 
ATOM   9063  C  CA  . PHE F  2  63  ? -14.19851 59.22680  169.03527 1.000 46.59733  ? 62  PHE F CA  1 
ATOM   9064  C  C   . PHE F  2  63  ? -15.29783 60.06662  169.67230 1.000 55.51727  ? 62  PHE F C   1 
ATOM   9065  O  O   . PHE F  2  63  ? -16.14802 59.55643  170.40648 1.000 54.32010  ? 62  PHE F O   1 
ATOM   9066  C  CB  . PHE F  2  63  ? -14.52458 58.96251  167.55904 1.000 46.97276  ? 62  PHE F CB  1 
ATOM   9067  C  CG  . PHE F  2  63  ? -13.69325 57.87322  166.94265 1.000 56.97310  ? 62  PHE F CG  1 
ATOM   9068  C  CD1 . PHE F  2  63  ? -12.41397 58.13608  166.48068 1.000 51.75776  ? 62  PHE F CD1 1 
ATOM   9069  C  CD2 . PHE F  2  63  ? -14.19416 56.58549  166.82427 1.000 53.60381  ? 62  PHE F CD2 1 
ATOM   9070  C  CE1 . PHE F  2  63  ? -11.64623 57.13493  165.91580 1.000 56.88118  ? 62  PHE F CE1 1 
ATOM   9071  C  CE2 . PHE F  2  63  ? -13.43338 55.58054  166.25855 1.000 55.53746  ? 62  PHE F CE2 1 
ATOM   9072  C  CZ  . PHE F  2  63  ? -12.15624 55.85482  165.80471 1.000 52.43971  ? 62  PHE F CZ  1 
ATOM   9073  N  N   . TYR F  2  64  ? -15.27829 61.36915  169.38433 1.000 50.22068  ? 63  TYR F N   1 
ATOM   9074  C  CA  . TYR F  2  64  ? -16.31738 62.25182  169.89663 1.000 47.62149  ? 63  TYR F CA  1 
ATOM   9075  C  C   . TYR F  2  64  ? -16.63189 63.34693  168.88462 1.000 53.66132  ? 63  TYR F C   1 
ATOM   9076  O  O   . TYR F  2  64  ? -15.82079 63.67654  168.01511 1.000 53.53433  ? 63  TYR F O   1 
ATOM   9077  C  CB  . TYR F  2  64  ? -15.94032 62.85476  171.26141 1.000 48.67950  ? 63  TYR F CB  1 
ATOM   9078  C  CG  . TYR F  2  64  ? -14.68823 63.70881  171.31255 1.000 53.48919  ? 63  TYR F CG  1 
ATOM   9079  C  CD1 . TYR F  2  64  ? -13.43724 63.13560  171.51335 1.000 51.27708  ? 63  TYR F CD1 1 
ATOM   9080  C  CD2 . TYR F  2  64  ? -14.76260 65.09482  171.21302 1.000 61.47926  ? 63  TYR F CD2 1 
ATOM   9081  C  CE1 . TYR F  2  64  ? -12.29526 63.91210  171.58244 1.000 43.75983  ? 63  TYR F CE1 1 
ATOM   9082  C  CE2 . TYR F  2  64  ? -13.62550 65.88040  171.28620 1.000 50.61669  ? 63  TYR F CE2 1 
ATOM   9083  C  CZ  . TYR F  2  64  ? -12.39515 65.28171  171.46940 1.000 50.76451  ? 63  TYR F CZ  1 
ATOM   9084  O  OH  . TYR F  2  64  ? -11.25674 66.05058  171.53724 1.000 55.83416  ? 63  TYR F OH  1 
ATOM   9085  N  N   . LEU F  2  65  ? -17.83899 63.90157  169.01554 1.000 54.41389  ? 64  LEU F N   1 
ATOM   9086  C  CA  . LEU F  2  65  ? -18.38262 64.89526  168.09919 1.000 48.41560  ? 64  LEU F CA  1 
ATOM   9087  C  C   . LEU F  2  65  ? -19.24529 65.87639  168.87885 1.000 45.49285  ? 64  LEU F C   1 
ATOM   9088  O  O   . LEU F  2  65  ? -19.82417 65.53061  169.91189 1.000 46.08807  ? 64  LEU F O   1 
ATOM   9089  C  CB  . LEU F  2  65  ? -19.23873 64.25619  166.99090 1.000 50.59642  ? 64  LEU F CB  1 
ATOM   9090  C  CG  . LEU F  2  65  ? -18.61363 63.76552  165.68501 1.000 54.87206  ? 64  LEU F CG  1 
ATOM   9091  C  CD1 . LEU F  2  65  ? -19.68245 63.15150  164.79821 1.000 53.79595  ? 64  LEU F CD1 1 
ATOM   9092  C  CD2 . LEU F  2  65  ? -17.92993 64.90748  164.96315 1.000 66.51854  ? 64  LEU F CD2 1 
ATOM   9093  N  N   . LEU F  2  66  ? -19.34753 67.09979  168.36393 1.000 44.56908  ? 65  LEU F N   1 
ATOM   9094  C  CA  . LEU F  2  66  ? -20.20234 68.12186  168.95627 1.000 47.71326  ? 65  LEU F CA  1 
ATOM   9095  C  C   . LEU F  2  66  ? -21.10599 68.70214  167.87927 1.000 58.79827  ? 65  LEU F C   1 
ATOM   9096  O  O   . LEU F  2  66  ? -20.61970 69.23746  166.87825 1.000 48.37880  ? 65  LEU F O   1 
ATOM   9097  C  CB  . LEU F  2  66  ? -19.37769 69.22971  169.61767 1.000 45.68466  ? 65  LEU F CB  1 
ATOM   9098  C  CG  . LEU F  2  66  ? -20.21598 70.38083  170.18353 1.000 56.80588  ? 65  LEU F CG  1 
ATOM   9099  C  CD1 . LEU F  2  66  ? -21.03642 69.92379  171.38958 1.000 45.16368  ? 65  LEU F CD1 1 
ATOM   9100  C  CD2 . LEU F  2  66  ? -19.35288 71.58665  170.53051 1.000 47.72815  ? 65  LEU F CD2 1 
ATOM   9101  N  N   . TYR F  2  67  ? -22.41375 68.58858  168.08422 1.000 50.08568  ? 66  TYR F N   1 
ATOM   9102  C  CA  . TYR F  2  67  ? -23.41451 69.20823  167.22899 1.000 57.08251  ? 66  TYR F CA  1 
ATOM   9103  C  C   . TYR F  2  67  ? -24.16261 70.26217  168.03082 1.000 60.69062  ? 66  TYR F C   1 
ATOM   9104  O  O   . TYR F  2  67  ? -24.53407 70.02394  169.18467 1.000 58.97520  ? 66  TYR F O   1 
ATOM   9105  C  CB  . TYR F  2  67  ? -24.40253 68.17081  166.68559 1.000 53.04803  ? 66  TYR F CB  1 
ATOM   9106  C  CG  . TYR F  2  67  ? -23.92563 67.42099  165.46107 1.000 57.75441  ? 66  TYR F CG  1 
ATOM   9107  C  CD1 . TYR F  2  67  ? -22.86792 66.52869  165.53611 1.000 61.88184  ? 66  TYR F CD1 1 
ATOM   9108  C  CD2 . TYR F  2  67  ? -24.54944 67.59054  164.23121 1.000 66.37951  ? 66  TYR F CD2 1 
ATOM   9109  C  CE1 . TYR F  2  67  ? -22.43378 65.83869  164.42093 1.000 54.22109  ? 66  TYR F CE1 1 
ATOM   9110  C  CE2 . TYR F  2  67  ? -24.12323 66.90179  163.11140 1.000 58.52514  ? 66  TYR F CE2 1 
ATOM   9111  C  CZ  . TYR F  2  67  ? -23.06302 66.02831  163.21257 1.000 58.28211  ? 66  TYR F CZ  1 
ATOM   9112  O  OH  . TYR F  2  67  ? -22.62580 65.33692  162.10493 1.000 71.62137  ? 66  TYR F OH  1 
ATOM   9113  N  N   . TYR F  2  68  ? -24.37936 71.42777  167.42550 1.000 52.09227  ? 67  TYR F N   1 
ATOM   9114  C  CA  . TYR F  2  68  ? -25.08928 72.48903  168.12207 1.000 60.22127  ? 67  TYR F CA  1 
ATOM   9115  C  C   . TYR F  2  68  ? -25.87172 73.33693  167.13241 1.000 68.68270  ? 67  TYR F C   1 
ATOM   9116  O  O   . TYR F  2  68  ? -25.59438 73.35107  165.93016 1.000 66.83295  ? 67  TYR F O   1 
ATOM   9117  C  CB  . TYR F  2  68  ? -24.13878 73.37095  168.94273 1.000 51.76122  ? 67  TYR F CB  1 
ATOM   9118  C  CG  . TYR F  2  68  ? -23.10712 74.14158  168.14598 1.000 67.04481  ? 67  TYR F CG  1 
ATOM   9119  C  CD1 . TYR F  2  68  ? -23.37948 75.41951  167.66616 1.000 63.72743  ? 67  TYR F CD1 1 
ATOM   9120  C  CD2 . TYR F  2  68  ? -21.84950 73.60486  167.89998 1.000 69.09808  ? 67  TYR F CD2 1 
ATOM   9121  C  CE1 . TYR F  2  68  ? -22.43479 76.13179  166.94802 1.000 68.62725  ? 67  TYR F CE1 1 
ATOM   9122  C  CE2 . TYR F  2  68  ? -20.89876 74.30923  167.18393 1.000 73.38386  ? 67  TYR F CE2 1 
ATOM   9123  C  CZ  . TYR F  2  68  ? -21.19668 75.57112  166.71049 1.000 82.80378  ? 67  TYR F CZ  1 
ATOM   9124  O  OH  . TYR F  2  68  ? -20.25133 76.27201  165.99804 1.000 77.27191  ? 67  TYR F OH  1 
ATOM   9125  N  N   . THR F  2  69  ? -26.86001 74.04854  167.66864 1.000 61.94647  ? 68  THR F N   1 
ATOM   9126  C  CA  . THR F  2  69  ? -27.67257 74.96968  166.89262 1.000 64.22224  ? 68  THR F CA  1 
ATOM   9127  C  C   . THR F  2  69  ? -28.18129 76.06578  167.81594 1.000 56.58189  ? 68  THR F C   1 
ATOM   9128  O  O   . THR F  2  69  ? -28.22971 75.90468  169.03838 1.000 60.05382  ? 68  THR F O   1 
ATOM   9129  C  CB  . THR F  2  69  ? -28.85099 74.26017  166.21381 1.000 69.20455  ? 68  THR F CB  1 
ATOM   9130  O  OG1 . THR F  2  69  ? -29.49226 75.16216  165.30436 1.000 71.36652  ? 68  THR F OG1 1 
ATOM   9131  C  CG2 . THR F  2  69  ? -29.86455 73.79919  167.25119 1.000 66.92791  ? 68  THR F CG2 1 
ATOM   9132  N  N   . GLU F  2  70  ? -28.55753 77.18910  167.21344 1.000 71.22159  ? 69  GLU F N   1 
ATOM   9133  C  CA  . GLU F  2  70  ? -29.13849 78.29249  167.96311 1.000 67.41603  ? 69  GLU F CA  1 
ATOM   9134  C  C   . GLU F  2  70  ? -30.63538 78.06434  168.12342 1.000 66.55556  ? 69  GLU F C   1 
ATOM   9135  O  O   . GLU F  2  70  ? -31.32339 77.70001  167.16431 1.000 67.45414  ? 69  GLU F O   1 
ATOM   9136  C  CB  . GLU F  2  70  ? -28.86978 79.61936  167.25371 1.000 69.36732  ? 69  GLU F CB  1 
ATOM   9137  C  CG  . GLU F  2  70  ? -29.16771 80.85411  168.09033 1.000 80.46724  ? 69  GLU F CG  1 
ATOM   9138  C  CD  . GLU F  2  70  ? -28.63713 82.12579  167.45354 1.000 99.53749  ? 69  GLU F CD  1 
ATOM   9139  O  OE1 . GLU F  2  70  ? -28.03822 82.03693  166.36045 1.000 107.62370 ? 69  GLU F OE1 1 
ATOM   9140  O  OE2 . GLU F  2  70  ? -28.81547 83.21174  168.04578 1.000 95.64396  ? 69  GLU F OE2 1 
ATOM   9141  N  N   . PHE F  2  71  ? -31.13760 78.26674  169.33873 1.000 57.89144  ? 70  PHE F N   1 
ATOM   9142  C  CA  . PHE F  2  71  ? -32.55249 78.06310  169.60311 1.000 68.77188  ? 70  PHE F CA  1 
ATOM   9143  C  C   . PHE F  2  71  ? -32.99284 78.96825  170.74303 1.000 72.76440  ? 70  PHE F C   1 
ATOM   9144  O  O   . PHE F  2  71  ? -32.17767 79.45260  171.53268 1.000 72.90040  ? 70  PHE F O   1 
ATOM   9145  C  CB  . PHE F  2  71  ? -32.86292 76.59402  169.93265 1.000 63.87923  ? 70  PHE F CB  1 
ATOM   9146  C  CG  . PHE F  2  71  ? -32.55900 76.20021  171.35879 1.000 64.25210  ? 70  PHE F CG  1 
ATOM   9147  C  CD1 . PHE F  2  71  ? -31.33878 76.50572  171.94539 1.000 59.51350  ? 70  PHE F CD1 1 
ATOM   9148  C  CD2 . PHE F  2  71  ? -33.50216 75.51666  172.11010 1.000 68.51662  ? 70  PHE F CD2 1 
ATOM   9149  C  CE1 . PHE F  2  71  ? -31.07149 76.14336  173.25096 1.000 59.10803  ? 70  PHE F CE1 1 
ATOM   9150  C  CE2 . PHE F  2  71  ? -33.23821 75.14832  173.41482 1.000 67.20689  ? 70  PHE F CE2 1 
ATOM   9151  C  CZ  . PHE F  2  71  ? -32.01976 75.46211  173.98589 1.000 57.37846  ? 70  PHE F CZ  1 
ATOM   9152  N  N   . THR F  2  72  ? -34.29844 79.19292  170.81170 1.000 71.12417  ? 71  THR F N   1 
ATOM   9153  C  CA  . THR F  2  72  ? -34.92145 79.88471  171.93792 1.000 66.68907  ? 71  THR F CA  1 
ATOM   9154  C  C   . THR F  2  72  ? -35.87072 78.91261  172.61801 1.000 79.22106  ? 71  THR F C   1 
ATOM   9155  O  O   . THR F  2  72  ? -36.93975 78.60165  172.05756 1.000 84.58513  ? 71  THR F O   1 
ATOM   9156  C  CB  . THR F  2  72  ? -35.66615 81.13749  171.47915 1.000 75.14011  ? 71  THR F CB  1 
ATOM   9157  O  OG1 . THR F  2  72  ? -34.72325 82.10325  170.99831 1.000 73.13089  ? 71  THR F OG1 1 
ATOM   9158  C  CG2 . THR F  2  72  ? -36.45466 81.73853  172.63046 1.000 68.17667  ? 71  THR F CG2 1 
ATOM   9159  N  N   . PRO F  2  73  ? -35.52875 78.39502  173.79667 1.000 78.62115  ? 72  PRO F N   1 
ATOM   9160  C  CA  . PRO F  2  73  ? -36.37331 77.37282  174.42383 1.000 72.00806  ? 72  PRO F CA  1 
ATOM   9161  C  C   . PRO F  2  73  ? -37.73789 77.92330  174.80653 1.000 77.19727  ? 72  PRO F C   1 
ATOM   9162  O  O   . PRO F  2  73  ? -37.86733 79.06126  175.26401 1.000 79.01079  ? 72  PRO F O   1 
ATOM   9163  C  CB  . PRO F  2  73  ? -35.56780 76.95822  175.66041 1.000 68.36758  ? 72  PRO F CB  1 
ATOM   9164  C  CG  . PRO F  2  73  ? -34.69149 78.12962  175.94982 1.000 72.64635  ? 72  PRO F CG  1 
ATOM   9165  C  CD  . PRO F  2  73  ? -34.34419 78.71185  174.61135 1.000 74.50546  ? 72  PRO F CD  1 
ATOM   9166  N  N   . THR F  2  74  ? -38.76388 77.10362  174.58611 1.000 82.21764  ? 73  THR F N   1 
ATOM   9167  C  CA  . THR F  2  74  ? -40.12917 77.41002  174.98227 1.000 78.44827  ? 73  THR F CA  1 
ATOM   9168  C  C   . THR F  2  74  ? -40.70376 76.20898  175.71990 1.000 79.25619  ? 73  THR F C   1 
ATOM   9169  O  O   . THR F  2  74  ? -40.18690 75.09228  175.62702 1.000 82.98274  ? 73  THR F O   1 
ATOM   9170  C  CB  . THR F  2  74  ? -41.02401 77.75715  173.77698 1.000 85.23182  ? 73  THR F CB  1 
ATOM   9171  O  OG1 . THR F  2  74  ? -41.27271 76.57578  173.00498 1.000 88.78764  ? 73  THR F OG1 1 
ATOM   9172  C  CG2 . THR F  2  74  ? -40.36348 78.80842  172.88689 1.000 72.57318  ? 73  THR F CG2 1 
ATOM   9173  N  N   . GLU F  2  75  ? -41.78212 76.45415  176.46714 1.000 81.68350  ? 74  GLU F N   1 
ATOM   9174  C  CA  . GLU F  2  75  ? -42.45647 75.36408  177.16392 1.000 79.80023  ? 74  GLU F CA  1 
ATOM   9175  C  C   . GLU F  2  75  ? -43.03412 74.35564  176.17860 1.000 83.54228  ? 74  GLU F C   1 
ATOM   9176  O  O   . GLU F  2  75  ? -43.04637 73.14907  176.44814 1.000 89.52298  ? 74  GLU F O   1 
ATOM   9177  C  CB  . GLU F  2  75  ? -43.55922 75.91860  178.06744 1.000 83.15228  ? 74  GLU F CB  1 
ATOM   9178  C  CG  . GLU F  2  75  ? -43.06654 76.84198  179.16846 1.000 75.89354  ? 74  GLU F CG  1 
ATOM   9179  N  N   . LYS F  2  76  ? -43.50561 74.83002  175.02356 1.000 88.18341  ? 75  LYS F N   1 
ATOM   9180  C  CA  . LYS F  2  76  ? -44.16908 73.94864  174.06851 1.000 86.55063  ? 75  LYS F CA  1 
ATOM   9181  C  C   . LYS F  2  76  ? -43.17236 73.11903  173.26637 1.000 88.47544  ? 75  LYS F C   1 
ATOM   9182  O  O   . LYS F  2  76  ? -43.38648 71.91887  173.06089 1.000 89.14469  ? 75  LYS F O   1 
ATOM   9183  C  CB  . LYS F  2  76  ? -45.05342 74.76771  173.12704 1.000 77.34585  ? 75  LYS F CB  1 
ATOM   9184  N  N   . ASP F  2  77  ? -42.08353 73.73246  172.81032 1.000 78.41719  ? 76  ASP F N   1 
ATOM   9185  C  CA  . ASP F  2  77  ? -41.16221 73.04928  171.91223 1.000 82.62181  ? 76  ASP F CA  1 
ATOM   9186  C  C   . ASP F  2  77  ? -40.37495 71.96774  172.64184 1.000 75.18197  ? 76  ASP F C   1 
ATOM   9187  O  O   . ASP F  2  77  ? -39.86934 72.17926  173.74721 1.000 82.16159  ? 76  ASP F O   1 
ATOM   9188  C  CB  . ASP F  2  77  ? -40.20321 74.05327  171.27460 1.000 85.96343  ? 76  ASP F CB  1 
ATOM   9189  C  CG  . ASP F  2  77  ? -40.90354 74.99859  170.32152 1.000 92.86646  ? 76  ASP F CG  1 
ATOM   9190  O  OD1 . ASP F  2  77  ? -41.76999 74.52879  169.55293 1.000 85.28503  ? 76  ASP F OD1 1 
ATOM   9191  O  OD2 . ASP F  2  77  ? -40.59600 76.20945  170.34782 1.000 89.22406  ? 76  ASP F OD2 1 
ATOM   9192  N  N   . GLU F  2  78  ? -40.27595 70.80108  172.01074 1.000 79.03490  ? 77  GLU F N   1 
ATOM   9193  C  CA  . GLU F  2  78  ? -39.47118 69.69101  172.50210 1.000 74.12548  ? 77  GLU F CA  1 
ATOM   9194  C  C   . GLU F  2  78  ? -38.25548 69.52396  171.60203 1.000 73.45379  ? 77  GLU F C   1 
ATOM   9195  O  O   . GLU F  2  78  ? -38.39330 69.43496  170.37740 1.000 75.71540  ? 77  GLU F O   1 
ATOM   9196  C  CB  . GLU F  2  78  ? -40.27877 68.39160  172.53345 1.000 75.91367  ? 77  GLU F CB  1 
ATOM   9197  C  CG  . GLU F  2  78  ? -41.48100 68.40784  173.46144 1.000 99.48465  ? 77  GLU F CG  1 
ATOM   9198  C  CD  . GLU F  2  78  ? -41.28988 67.51807  174.67462 1.000 112.55120 ? 77  GLU F CD  1 
ATOM   9199  O  OE1 . GLU F  2  78  ? -40.44469 67.85161  175.53270 1.000 108.04869 ? 77  GLU F OE1 1 
ATOM   9200  O  OE2 . GLU F  2  78  ? -41.97724 66.47774  174.76234 1.000 107.82654 ? 77  GLU F OE2 1 
ATOM   9201  N  N   . TYR F  2  79  ? -37.07286 69.48267  172.20452 1.000 60.35696  ? 78  TYR F N   1 
ATOM   9202  C  CA  . TYR F  2  79  ? -35.83246 69.30376  171.46800 1.000 54.27450  ? 78  TYR F CA  1 
ATOM   9203  C  C   . TYR F  2  79  ? -35.20533 67.96207  171.82112 1.000 51.06518  ? 78  TYR F C   1 
ATOM   9204  O  O   . TYR F  2  79  ? -35.41403 67.42803  172.91430 1.000 59.70811  ? 78  TYR F O   1 
ATOM   9205  C  CB  . TYR F  2  79  ? -34.85113 70.44346  171.75935 1.000 54.61893  ? 78  TYR F CB  1 
ATOM   9206  C  CG  . TYR F  2  79  ? -35.29553 71.77573  171.19895 1.000 67.40233  ? 78  TYR F CG  1 
ATOM   9207  C  CD1 . TYR F  2  79  ? -36.13353 72.61230  171.92225 1.000 60.81831  ? 78  TYR F CD1 1 
ATOM   9208  C  CD2 . TYR F  2  79  ? -34.88154 72.19267  169.94171 1.000 60.92753  ? 78  TYR F CD2 1 
ATOM   9209  C  CE1 . TYR F  2  79  ? -36.54502 73.82737  171.41048 1.000 68.98080  ? 78  TYR F CE1 1 
ATOM   9210  C  CE2 . TYR F  2  79  ? -35.28753 73.40617  169.42204 1.000 63.46952  ? 78  TYR F CE2 1 
ATOM   9211  C  CZ  . TYR F  2  79  ? -36.11903 74.22010  170.15952 1.000 71.85583  ? 78  TYR F CZ  1 
ATOM   9212  O  OH  . TYR F  2  79  ? -36.52630 75.43097  169.64381 1.000 78.36256  ? 78  TYR F OH  1 
ATOM   9213  N  N   . ALA F  2  80  ? -34.43785 67.41737  170.88082 1.000 55.87362  ? 79  ALA F N   1 
ATOM   9214  C  CA  . ALA F  2  80  ? -33.82759 66.10852  171.06821 1.000 53.18819  ? 79  ALA F CA  1 
ATOM   9215  C  C   . ALA F  2  80  ? -32.65820 65.95857  170.10614 1.000 57.45194  ? 79  ALA F C   1 
ATOM   9216  O  O   . ALA F  2  80  ? -32.43656 66.79145  169.22470 1.000 62.43074  ? 79  ALA F O   1 
ATOM   9217  C  CB  . ALA F  2  80  ? -34.84717 64.98198  170.86544 1.000 51.49107  ? 79  ALA F CB  1 
ATOM   9218  N  N   . CYS F  2  81  ? -31.91339 64.87194  170.28899 1.000 61.18771  ? 80  CYS F N   1 
ATOM   9219  C  CA  . CYS F  2  81  ? -30.77315 64.53466  169.44897 1.000 58.26859  ? 80  CYS F CA  1 
ATOM   9220  C  C   . CYS F  2  81  ? -30.92914 63.09325  168.99014 1.000 57.14071  ? 80  CYS F C   1 
ATOM   9221  O  O   . CYS F  2  81  ? -31.10439 62.19483  169.81917 1.000 65.42340  ? 80  CYS F O   1 
ATOM   9222  C  CB  . CYS F  2  81  ? -29.45582 64.72164  170.21404 1.000 55.84605  ? 80  CYS F CB  1 
ATOM   9223  S  SG  . CYS F  2  81  ? -27.95611 64.55942  169.21850 1.000 71.63167  ? 80  CYS F SG  1 
ATOM   9224  N  N   . ARG F  2  82  ? -30.87713 62.87249  167.67885 1.000 52.82218  ? 81  ARG F N   1 
ATOM   9225  C  CA  . ARG F  2  82  ? -31.05919 61.54674  167.09776 1.000 53.70300  ? 81  ARG F CA  1 
ATOM   9226  C  C   . ARG F  2  82  ? -29.72339 61.05489  166.55870 1.000 54.45972  ? 81  ARG F C   1 
ATOM   9227  O  O   . ARG F  2  82  ? -29.09938 61.72277  165.72715 1.000 58.44241  ? 81  ARG F O   1 
ATOM   9228  C  CB  . ARG F  2  82  ? -32.11451 61.57067  165.99333 1.000 54.16011  ? 81  ARG F CB  1 
ATOM   9229  C  CG  . ARG F  2  82  ? -32.60800 60.19389  165.56589 1.000 65.10751  ? 81  ARG F CG  1 
ATOM   9230  C  CD  . ARG F  2  82  ? -33.63299 60.33355  164.45709 1.000 64.50651  ? 81  ARG F CD  1 
ATOM   9231  N  NE  . ARG F  2  82  ? -33.08796 61.09440  163.33977 1.000 68.74085  ? 81  ARG F NE  1 
ATOM   9232  C  CZ  . ARG F  2  82  ? -33.81580 61.66949  162.39296 1.000 70.65470  ? 81  ARG F CZ  1 
ATOM   9233  N  NH1 . ARG F  2  82  ? -35.13743 61.60684  162.40230 1.000 60.63708  ? 81  ARG F NH1 1 
ATOM   9234  N  NH2 . ARG F  2  82  ? -33.20165 62.33020  161.41532 1.000 75.54783  ? 81  ARG F NH2 1 
ATOM   9235  N  N   . VAL F  2  83  ? -29.28925 59.89185  167.03270 1.000 52.22173  ? 82  VAL F N   1 
ATOM   9236  C  CA  . VAL F  2  83  ? -27.97798 59.34743  166.70769 1.000 60.96214  ? 82  VAL F CA  1 
ATOM   9237  C  C   . VAL F  2  83  ? -28.14922 57.91495  166.22755 1.000 51.54808  ? 82  VAL F C   1 
ATOM   9238  O  O   . VAL F  2  83  ? -28.89372 57.13367  166.82938 1.000 63.52449  ? 82  VAL F O   1 
ATOM   9239  C  CB  . VAL F  2  83  ? -27.02437 59.40587  167.92117 1.000 58.72541  ? 82  VAL F CB  1 
ATOM   9240  C  CG1 . VAL F  2  83  ? -25.64846 58.87298  167.55075 1.000 43.20561  ? 82  VAL F CG1 1 
ATOM   9241  C  CG2 . VAL F  2  83  ? -26.92520 60.82847  168.45310 1.000 49.73849  ? 82  VAL F CG2 1 
ATOM   9242  N  N   . ASN F  2  84  ? -27.46154 57.57006  165.14452 1.000 48.97565  ? 83  ASN F N   1 
ATOM   9243  C  CA  . ASN F  2  84  ? -27.44318 56.20782  164.63665 1.000 59.13212  ? 83  ASN F CA  1 
ATOM   9244  C  C   . ASN F  2  84  ? -26.00433 55.71370  164.57785 1.000 61.94063  ? 83  ASN F C   1 
ATOM   9245  O  O   . ASN F  2  84  ? -25.09531 56.46131  164.20284 1.000 56.14038  ? 83  ASN F O   1 
ATOM   9246  C  CB  . ASN F  2  84  ? -28.09884 56.11681  163.25577 1.000 59.24548  ? 83  ASN F CB  1 
ATOM   9247  C  CG  . ASN F  2  84  ? -28.40981 54.69141  162.85444 1.000 64.19207  ? 83  ASN F CG  1 
ATOM   9248  O  OD1 . ASN F  2  84  ? -28.42361 53.78798  163.69059 1.000 68.90496  ? 83  ASN F OD1 1 
ATOM   9249  N  ND2 . ASN F  2  84  ? -28.66198 54.48093  161.56920 1.000 79.55811  ? 83  ASN F ND2 1 
ATOM   9250  N  N   . HIS F  2  85  ? -25.80641 54.45426  164.96261 1.000 54.55061  ? 84  HIS F N   1 
ATOM   9251  C  CA  . HIS F  2  85  ? -24.48336 53.85361  165.04799 1.000 52.98128  ? 84  HIS F CA  1 
ATOM   9252  C  C   . HIS F  2  85  ? -24.63279 52.35331  164.83724 1.000 57.01746  ? 84  HIS F C   1 
ATOM   9253  O  O   . HIS F  2  85  ? -25.71668 51.79202  165.01882 1.000 62.97041  ? 84  HIS F O   1 
ATOM   9254  C  CB  . HIS F  2  85  ? -23.82357 54.17060  166.39983 1.000 49.57640  ? 84  HIS F CB  1 
ATOM   9255  C  CG  . HIS F  2  85  ? -22.37939 53.78395  166.48605 1.000 52.74008  ? 84  HIS F CG  1 
ATOM   9256  N  ND1 . HIS F  2  85  ? -21.94174 52.70532  167.22420 1.000 56.44308  ? 84  HIS F ND1 1 
ATOM   9257  C  CD2 . HIS F  2  85  ? -21.27126 54.34193  165.94310 1.000 53.20602  ? 84  HIS F CD2 1 
ATOM   9258  C  CE1 . HIS F  2  85  ? -20.62783 52.61001  167.12530 1.000 47.50434  ? 84  HIS F CE1 1 
ATOM   9259  N  NE2 . HIS F  2  85  ? -20.19613 53.59125  166.35366 1.000 51.38868  ? 84  HIS F NE2 1 
ATOM   9260  N  N   . VAL F  2  86  ? -23.52965 51.70584  164.44465 1.000 55.62429  ? 85  VAL F N   1 
ATOM   9261  C  CA  . VAL F  2  86  ? -23.56995 50.27526  164.13941 1.000 48.27839  ? 85  VAL F CA  1 
ATOM   9262  C  C   . VAL F  2  86  ? -24.01388 49.46579  165.35232 1.000 53.51319  ? 85  VAL F C   1 
ATOM   9263  O  O   . VAL F  2  86  ? -24.61061 48.39180  165.20723 1.000 55.04065  ? 85  VAL F O   1 
ATOM   9264  C  CB  . VAL F  2  86  ? -22.20030 49.79761  163.61048 1.000 63.76489  ? 85  VAL F CB  1 
ATOM   9265  C  CG1 . VAL F  2  86  ? -21.12509 49.93897  164.68012 1.000 46.03625  ? 85  VAL F CG1 1 
ATOM   9266  C  CG2 . VAL F  2  86  ? -22.28567 48.35512  163.11459 1.000 47.93366  ? 85  VAL F CG2 1 
ATOM   9267  N  N   . THR F  2  87  ? -23.75320 49.96594  166.55909 1.000 51.81769  ? 86  THR F N   1 
ATOM   9268  C  CA  . THR F  2  87  ? -24.16733 49.29131  167.78299 1.000 53.86820  ? 86  THR F CA  1 
ATOM   9269  C  C   . THR F  2  87  ? -25.65244 49.45522  168.07910 1.000 58.96215  ? 86  THR F C   1 
ATOM   9270  O  O   . THR F  2  87  ? -26.13594 48.89415  169.06899 1.000 55.84182  ? 86  THR F O   1 
ATOM   9271  C  CB  . THR F  2  87  ? -23.35496 49.81122  168.97347 1.000 47.71803  ? 86  THR F CB  1 
ATOM   9272  O  OG1 . THR F  2  87  ? -23.51344 51.23233  169.07858 1.000 55.45293  ? 86  THR F OG1 1 
ATOM   9273  C  CG2 . THR F  2  87  ? -21.88032 49.48213  168.80157 1.000 51.38816  ? 86  THR F CG2 1 
ATOM   9274  N  N   . LEU F  2  88  ? -26.38122 50.20706  167.26013 1.000 54.23165  ? 87  LEU F N   1 
ATOM   9275  C  CA  . LEU F  2  88  ? -27.78898 50.49561  167.49383 1.000 53.00298  ? 87  LEU F CA  1 
ATOM   9276  C  C   . LEU F  2  88  ? -28.63296 49.85854  166.39850 1.000 55.75731  ? 87  LEU F C   1 
ATOM   9277  O  O   . LEU F  2  88  ? -28.32734 50.00267  165.20979 1.000 65.35485  ? 87  LEU F O   1 
ATOM   9278  C  CB  . LEU F  2  88  ? -28.03077 52.00697  167.54814 1.000 44.74331  ? 87  LEU F CB  1 
ATOM   9279  C  CG  . LEU F  2  88  ? -27.24013 52.73979  168.63711 1.000 59.54350  ? 87  LEU F CG  1 
ATOM   9280  C  CD1 . LEU F  2  88  ? -27.41196 54.25128  168.54168 1.000 55.05333  ? 87  LEU F CD1 1 
ATOM   9281  C  CD2 . LEU F  2  88  ? -27.63778 52.23735  170.01868 1.000 43.22165  ? 87  LEU F CD2 1 
ATOM   9282  N  N   . SER F  2  89  ? -29.69149 49.15272  166.80544 1.000 67.78470  ? 88  SER F N   1 
ATOM   9283  C  CA  . SER F  2  89  ? -30.60775 48.55575  165.83855 1.000 66.62881  ? 88  SER F CA  1 
ATOM   9284  C  C   . SER F  2  89  ? -31.37785 49.63043  165.08183 1.000 77.16003  ? 88  SER F C   1 
ATOM   9285  O  O   . SER F  2  89  ? -31.40599 49.63600  163.84549 1.000 80.30024  ? 88  SER F O   1 
ATOM   9286  C  CB  . SER F  2  89  ? -31.56850 47.60137  166.54779 1.000 59.77603  ? 88  SER F CB  1 
ATOM   9287  O  OG  . SER F  2  89  ? -30.85839 46.59299  167.24472 1.000 88.78011  ? 88  SER F OG  1 
ATOM   9288  N  N   . GLN F  2  90  ? -32.00885 50.54478  165.80679 1.000 70.58830  ? 89  GLN F N   1 
ATOM   9289  C  CA  . GLN F  2  90  ? -32.71034 51.68408  165.24322 1.000 76.63532  ? 89  GLN F CA  1 
ATOM   9290  C  C   . GLN F  2  90  ? -32.10565 52.96502  165.80256 1.000 65.95852  ? 89  GLN F C   1 
ATOM   9291  O  O   . GLN F  2  90  ? -31.40318 52.93191  166.81925 1.000 67.28427  ? 89  GLN F O   1 
ATOM   9292  C  CB  . GLN F  2  90  ? -34.21212 51.62196  165.56399 1.000 67.38423  ? 89  GLN F CB  1 
ATOM   9293  C  CG  . GLN F  2  90  ? -34.58068 52.12970  166.94526 1.000 81.49633  ? 89  GLN F CG  1 
ATOM   9294  C  CD  . GLN F  2  90  ? -36.07828 52.11192  167.18935 1.000 99.66654  ? 89  GLN F CD  1 
ATOM   9295  O  OE1 . GLN F  2  90  ? -36.67694 51.04950  167.35812 1.000 89.93577  ? 89  GLN F OE1 1 
ATOM   9296  N  NE2 . GLN F  2  90  ? -36.69190 53.29200  167.20828 1.000 99.70516  ? 89  GLN F NE2 1 
ATOM   9297  N  N   . PRO F  2  91  ? -32.33267 54.10839  165.15326 1.000 83.20763  ? 90  PRO F N   1 
ATOM   9298  C  CA  . PRO F  2  91  ? -31.78212 55.36684  165.67455 1.000 58.36405  ? 90  PRO F CA  1 
ATOM   9299  C  C   . PRO F  2  91  ? -32.30206 55.67363  167.07337 1.000 64.92522  ? 90  PRO F C   1 
ATOM   9300  O  O   . PRO F  2  91  ? -33.46527 55.42187  167.39513 1.000 58.40282  ? 90  PRO F O   1 
ATOM   9301  C  CB  . PRO F  2  91  ? -32.25474 56.40793  164.65350 1.000 52.05556  ? 90  PRO F CB  1 
ATOM   9302  C  CG  . PRO F  2  91  ? -32.43256 55.62984  163.39019 1.000 64.81700  ? 90  PRO F CG  1 
ATOM   9303  C  CD  . PRO F  2  91  ? -32.93768 54.28315  163.81997 1.000 53.51409  ? 90  PRO F CD  1 
ATOM   9304  N  N   . LYS F  2  92  ? -31.41856 56.21436  167.90966 1.000 51.51847  ? 91  LYS F N   1 
ATOM   9305  C  CA  . LYS F  2  92  ? -31.74437 56.56133  169.28746 1.000 62.17200  ? 91  LYS F CA  1 
ATOM   9306  C  C   . LYS F  2  92  ? -32.07772 58.04598  169.37968 1.000 58.68280  ? 91  LYS F C   1 
ATOM   9307  O  O   . LYS F  2  92  ? -31.28673 58.89254  168.95144 1.000 50.74013  ? 91  LYS F O   1 
ATOM   9308  C  CB  . LYS F  2  92  ? -30.58123 56.21934  170.22249 1.000 52.87210  ? 91  LYS F CB  1 
ATOM   9309  C  CG  . LYS F  2  92  ? -30.88350 56.41845  171.69916 1.000 58.64446  ? 91  LYS F CG  1 
ATOM   9310  C  CD  . LYS F  2  92  ? -29.64295 56.20984  172.55800 1.000 59.49136  ? 91  LYS F CD  1 
ATOM   9311  C  CE  . LYS F  2  92  ? -29.21393 54.75207  172.58710 1.000 60.81534  ? 91  LYS F CE  1 
ATOM   9312  N  NZ  . LYS F  2  92  ? -28.12583 54.52352  173.58120 1.000 64.46208  ? 91  LYS F NZ  1 
ATOM   9313  N  N   . ILE F  2  93  ? -33.24390 58.35718  169.93976 1.000 68.56120  ? 92  ILE F N   1 
ATOM   9314  C  CA  . ILE F  2  93  ? -33.70021 59.73227  170.11803 1.000 54.16417  ? 92  ILE F CA  1 
ATOM   9315  C  C   . ILE F  2  93  ? -33.55593 60.08470  171.59227 1.000 55.72321  ? 92  ILE F C   1 
ATOM   9316  O  O   . ILE F  2  93  ? -34.20689 59.47634  172.45053 1.000 60.39271  ? 92  ILE F O   1 
ATOM   9317  C  CB  . ILE F  2  93  ? -35.14920 59.91863  169.64036 1.000 63.96047  ? 92  ILE F CB  1 
ATOM   9318  C  CG1 . ILE F  2  93  ? -35.26117 59.62191  168.14318 1.000 56.33255  ? 92  ILE F CG1 1 
ATOM   9319  C  CG2 . ILE F  2  93  ? -35.63289 61.32902  169.94107 1.000 50.51768  ? 92  ILE F CG2 1 
ATOM   9320  C  CD1 . ILE F  2  93  ? -36.64869 59.83394  167.57851 1.000 61.98418  ? 92  ILE F CD1 1 
ATOM   9321  N  N   . VAL F  2  94  ? -32.70492 61.06285  171.88754 1.000 56.87986  ? 93  VAL F N   1 
ATOM   9322  C  CA  . VAL F  2  94  ? -32.39314 61.45882  173.25641 1.000 51.85349  ? 93  VAL F CA  1 
ATOM   9323  C  C   . VAL F  2  94  ? -32.95107 62.85898  173.47574 1.000 55.27314  ? 93  VAL F C   1 
ATOM   9324  O  O   . VAL F  2  94  ? -32.46529 63.82860  172.88183 1.000 51.31040  ? 93  VAL F O   1 
ATOM   9325  C  CB  . VAL F  2  94  ? -30.88400 61.40651  173.52940 1.000 63.12988  ? 93  VAL F CB  1 
ATOM   9326  C  CG1 . VAL F  2  94  ? -30.58569 61.86746  174.94212 1.000 49.93527  ? 93  VAL F CG1 1 
ATOM   9327  C  CG2 . VAL F  2  94  ? -30.35276 59.99563  173.30039 1.000 48.18810  ? 93  VAL F CG2 1 
ATOM   9328  N  N   . LYS F  2  95  ? -33.96787 62.97072  174.32837 1.000 55.78748  ? 94  LYS F N   1 
ATOM   9329  C  CA  . LYS F  2  95  ? -34.62646 64.25006  174.55284 1.000 58.42894  ? 94  LYS F CA  1 
ATOM   9330  C  C   . LYS F  2  95  ? -33.81003 65.12872  175.49418 1.000 65.59499  ? 94  LYS F C   1 
ATOM   9331  O  O   . LYS F  2  95  ? -33.13955 64.64632  176.41172 1.000 60.47764  ? 94  LYS F O   1 
ATOM   9332  C  CB  . LYS F  2  95  ? -36.02815 64.05528  175.13723 1.000 53.98446  ? 94  LYS F CB  1 
ATOM   9333  C  CG  . LYS F  2  95  ? -36.94731 63.13106  174.34999 1.000 62.46828  ? 94  LYS F CG  1 
ATOM   9334  C  CD  . LYS F  2  95  ? -38.28200 62.97844  175.07061 1.000 71.84589  ? 94  LYS F CD  1 
ATOM   9335  C  CE  . LYS F  2  95  ? -38.99554 61.68517  174.69819 1.000 84.21328  ? 94  LYS F CE  1 
ATOM   9336  N  NZ  . LYS F  2  95  ? -39.85693 61.82722  173.48868 1.000 103.11879 ? 94  LYS F NZ  1 
ATOM   9337  N  N   . TRP F  2  96  ? -33.87791 66.43460  175.25288 1.000 54.25100  ? 95  TRP F N   1 
ATOM   9338  C  CA  . TRP F  2  96  ? -33.27779 67.40910  176.15240 1.000 48.18801  ? 95  TRP F CA  1 
ATOM   9339  C  C   . TRP F  2  96  ? -34.05489 67.45740  177.46256 1.000 54.80940  ? 95  TRP F C   1 
ATOM   9340  O  O   . TRP F  2  96  ? -35.28873 67.43912  177.47075 1.000 59.35096  ? 95  TRP F O   1 
ATOM   9341  C  CB  . TRP F  2  96  ? -33.26879 68.78571  175.48867 1.000 55.33879  ? 95  TRP F CB  1 
ATOM   9342  C  CG  . TRP F  2  96  ? -32.61930 69.87245  176.28744 1.000 68.84489  ? 95  TRP F CG  1 
ATOM   9343  C  CD1 . TRP F  2  96  ? -31.45491 69.79221  176.99378 1.000 59.93639  ? 95  TRP F CD1 1 
ATOM   9344  C  CD2 . TRP F  2  96  ? -33.10259 71.20958  176.46010 1.000 57.04622  ? 95  TRP F CD2 1 
ATOM   9345  N  NE1 . TRP F  2  96  ? -31.18164 70.99784  177.59353 1.000 56.19616  ? 95  TRP F NE1 1 
ATOM   9346  C  CE2 . TRP F  2  96  ? -32.17847 71.88501  177.28166 1.000 65.57224  ? 95  TRP F CE2 1 
ATOM   9347  C  CE3 . TRP F  2  96  ? -34.22695 71.90027  176.00016 1.000 55.38056  ? 95  TRP F CE3 1 
ATOM   9348  C  CZ2 . TRP F  2  96  ? -32.34503 73.21854  177.65318 1.000 60.19265  ? 95  TRP F CZ2 1 
ATOM   9349  C  CZ3 . TRP F  2  96  ? -34.39056 73.22398  176.36889 1.000 52.32410  ? 95  TRP F CZ3 1 
ATOM   9350  C  CH2 . TRP F  2  96  ? -33.45574 73.86861  177.18719 1.000 51.94593  ? 95  TRP F CH2 1 
ATOM   9351  N  N   . ASP F  2  97  ? -33.33107 67.51395  178.57828 1.000 49.88471  ? 96  ASP F N   1 
ATOM   9352  C  CA  . ASP F  2  97  ? -33.96642 67.54950  179.88863 1.000 55.16913  ? 96  ASP F CA  1 
ATOM   9353  C  C   . ASP F  2  97  ? -34.30888 68.96493  180.34002 1.000 61.41286  ? 96  ASP F C   1 
ATOM   9354  O  O   . ASP F  2  97  ? -34.65309 69.16096  181.50988 1.000 63.92330  ? 96  ASP F O   1 
ATOM   9355  C  CB  . ASP F  2  97  ? -33.08377 66.85103  180.93309 1.000 59.67270  ? 96  ASP F CB  1 
ATOM   9356  C  CG  . ASP F  2  97  ? -31.80037 67.61513  181.25010 1.000 68.19605  ? 96  ASP F CG  1 
ATOM   9357  O  OD1 . ASP F  2  97  ? -31.47509 68.60703  180.55982 1.000 62.69163  ? 96  ASP F OD1 1 
ATOM   9358  O  OD2 . ASP F  2  97  ? -31.11027 67.20755  182.21048 1.000 71.17597  ? 96  ASP F OD2 1 
ATOM   9359  N  N   . ARG F  2  98  ? -34.21358 69.94698  179.43957 1.000 61.70266  ? 97  ARG F N   1 
ATOM   9360  C  CA  . ARG F  2  98  ? -34.59947 71.33282  179.71771 1.000 67.05164  ? 97  ARG F CA  1 
ATOM   9361  C  C   . ARG F  2  98  ? -33.78329 71.92295  180.86612 1.000 69.71054  ? 97  ARG F C   1 
ATOM   9362  O  O   . ARG F  2  98  ? -34.30087 72.67132  181.69813 1.000 71.75980  ? 97  ARG F O   1 
ATOM   9363  C  CB  . ARG F  2  98  ? -36.10130 71.44305  179.99572 1.000 65.14191  ? 97  ARG F CB  1 
ATOM   9364  C  CG  . ARG F  2  98  ? -36.97536 71.01134  178.82443 1.000 62.24931  ? 97  ARG F CG  1 
ATOM   9365  C  CD  . ARG F  2  98  ? -38.45756 71.11245  179.15836 1.000 64.61509  ? 97  ARG F CD  1 
ATOM   9366  N  NE  . ARG F  2  98  ? -39.29470 70.62087  178.07035 1.000 73.81952  ? 97  ARG F NE  1 
ATOM   9367  C  CZ  . ARG F  2  98  ? -39.82090 71.38554  177.12300 1.000 82.81371  ? 97  ARG F CZ  1 
ATOM   9368  N  NH1 . ARG F  2  98  ? -39.63321 72.69515  177.10719 1.000 77.39753  ? 97  ARG F NH1 1 
ATOM   9369  N  NH2 . ARG F  2  98  ? -40.55405 70.82185  176.16699 1.000 85.78040  ? 97  ARG F NH2 1 
ATOM   9370  N  N   . ASP F  2  99  ? -32.49302 71.58677  180.90037 1.000 70.98420  ? 98  ASP F N   1 
ATOM   9371  C  CA  . ASP F  2  99  ? -31.56083 72.07415  181.91818 1.000 74.25355  ? 98  ASP F CA  1 
ATOM   9372  C  C   . ASP F  2  99  ? -32.09594 71.80979  183.32480 1.000 71.13807  ? 98  ASP F C   1 
ATOM   9373  O  O   . ASP F  2  99  ? -32.09639 72.68188  184.19610 1.000 75.81574  ? 98  ASP F O   1 
ATOM   9374  C  CB  . ASP F  2  99  ? -31.25162 73.55954  181.71739 1.000 78.50971  ? 98  ASP F CB  1 
ATOM   9375  C  CG  . ASP F  2  99  ? -29.89787 73.95320  182.28038 1.000 80.13670  ? 98  ASP F CG  1 
ATOM   9376  O  OD1 . ASP F  2  99  ? -29.03464 73.06056  182.42740 1.000 80.90108  ? 98  ASP F OD1 1 
ATOM   9377  O  OD2 . ASP F  2  99  ? -29.70090 75.15040  182.58153 1.000 79.36366  ? 98  ASP F OD2 1 
ATOM   9378  N  N   . MET F  2  100 ? -32.56152 70.58373  183.53831 1.000 80.95635  ? 99  MET F N   1 
ATOM   9379  C  CA  . MET F  2  100 ? -33.09190 70.17351  184.83208 1.000 78.37448  ? 99  MET F CA  1 
ATOM   9380  C  C   . MET F  2  100 ? -31.95737 69.83195  185.79133 1.000 83.40813  ? 99  MET F C   1 
ATOM   9381  O  O   . MET F  2  100 ? -32.02435 70.13500  186.98159 1.000 91.91651  ? 99  MET F O   1 
ATOM   9382  C  CB  . MET F  2  100 ? -34.02792 68.97335  184.67271 1.000 78.11698  ? 99  MET F CB  1 
ATOM   9383  C  CG  . MET F  2  100 ? -34.68351 68.50930  185.96454 1.000 78.38145  ? 99  MET F CG  1 
ATOM   9384  S  SD  . MET F  2  100 ? -36.17572 69.43186  186.38015 1.000 98.66475  ? 99  MET F SD  1 
ATOM   9385  C  CE  . MET F  2  100 ? -37.26477 68.93372  185.04649 1.000 68.99803  ? 99  MET F CE  1 
ATOM   9386  N  N   . GLN G  3  3   ? 42.95924  52.13190  220.43589 1.000 64.40729  ? 2   GLN G N   1 
ATOM   9387  C  CA  . GLN G  3  3   ? 41.74622  52.94143  220.35562 1.000 75.05918  ? 2   GLN G CA  1 
ATOM   9388  C  C   . GLN G  3  3   ? 40.60179  52.08996  219.81833 1.000 80.85576  ? 2   GLN G C   1 
ATOM   9389  O  O   . GLN G  3  3   ? 40.75152  51.41256  218.80109 1.000 84.83799  ? 2   GLN G O   1 
ATOM   9390  C  CB  . GLN G  3  3   ? 41.96569  54.16886  219.46579 1.000 81.55818  ? 2   GLN G CB  1 
ATOM   9391  C  CG  . GLN G  3  3   ? 43.19886  54.99268  219.81956 1.000 85.86866  ? 2   GLN G CG  1 
ATOM   9392  C  CD  . GLN G  3  3   ? 42.91875  56.06880  220.85426 1.000 83.32971  ? 2   GLN G CD  1 
ATOM   9393  O  OE1 . GLN G  3  3   ? 42.29649  57.08653  220.55141 1.000 83.31981  ? 2   GLN G OE1 1 
ATOM   9394  N  NE2 . GLN G  3  3   ? 43.38331  55.85139  222.08065 1.000 79.90571  ? 2   GLN G NE2 1 
ATOM   9395  N  N   . ASN G  3  4   ? 39.45837  52.12049  220.50022 1.000 70.84247  ? 3   ASN G N   1 
ATOM   9396  C  CA  . ASN G  3  4   ? 38.36377  51.23022  220.14362 1.000 58.50491  ? 3   ASN G CA  1 
ATOM   9397  C  C   . ASN G  3  4   ? 37.05313  51.77870  220.69154 1.000 61.43171  ? 3   ASN G C   1 
ATOM   9398  O  O   . ASN G  3  4   ? 36.99781  52.25113  221.82950 1.000 53.90696  ? 3   ASN G O   1 
ATOM   9399  C  CB  . ASN G  3  4   ? 38.61874  49.81639  220.68006 1.000 73.82749  ? 3   ASN G CB  1 
ATOM   9400  C  CG  . ASN G  3  4   ? 37.78090  48.77010  219.98458 1.000 77.46234  ? 3   ASN G CG  1 
ATOM   9401  O  OD1 . ASN G  3  4   ? 38.11854  48.31737  218.89087 1.000 98.02336  ? 3   ASN G OD1 1 
ATOM   9402  N  ND2 . ASN G  3  4   ? 36.68492  48.37051  220.61908 1.000 83.03284  ? 3   ASN G ND2 1 
ATOM   9403  N  N   . ILE G  3  5   ? 36.00690  51.71287  219.86960 1.000 56.96307  ? 4   ILE G N   1 
ATOM   9404  C  CA  A ILE G  3  5   ? 34.67058  52.14598  220.25675 0.643 55.63092  ? 4   ILE G CA  1 
ATOM   9405  C  CA  B ILE G  3  5   ? 34.66538  52.15839  220.23733 0.357 53.40401  ? 4   ILE G CA  1 
ATOM   9406  C  C   . ILE G  3  5   ? 33.66411  51.18682  219.63475 1.000 52.42540  ? 4   ILE G C   1 
ATOM   9407  O  O   . ILE G  3  5   ? 33.79034  50.80087  218.46782 1.000 52.81372  ? 4   ILE G O   1 
ATOM   9408  C  CB  A ILE G  3  5   ? 34.40697  53.61146  219.84015 0.643 56.15400  ? 4   ILE G CB  1 
ATOM   9409  C  CB  B ILE G  3  5   ? 34.37790  53.59448  219.75241 0.357 56.03186  ? 4   ILE G CB  1 
ATOM   9410  C  CG1 A ILE G  3  5   ? 33.01350  54.07032  220.27712 0.643 54.03451  ? 4   ILE G CG1 1 
ATOM   9411  C  CG1 B ILE G  3  5   ? 35.22072  54.60200  220.52270 0.357 55.66144  ? 4   ILE G CG1 1 
ATOM   9412  C  CG2 A ILE G  3  5   ? 34.60339  53.79669  218.34402 0.643 49.31260  ? 4   ILE G CG2 1 
ATOM   9413  C  CG2 B ILE G  3  5   ? 32.90206  53.93803  219.90682 0.357 53.79269  ? 4   ILE G CG2 1 
ATOM   9414  C  CD1 A ILE G  3  5   ? 32.79563  55.56106  220.11852 0.643 45.96095  ? 4   ILE G CD1 1 
ATOM   9415  C  CD1 B ILE G  3  5   ? 34.85013  56.00859  220.21811 0.357 59.74327  ? 4   ILE G CD1 1 
ATOM   9416  N  N   . ASP G  3  6   ? 32.67102  50.78669  220.42566 1.000 52.18828  ? 5   ASP G N   1 
ATOM   9417  C  CA  . ASP G  3  6   ? 31.70847  49.79063  219.98275 1.000 49.73683  ? 5   ASP G CA  1 
ATOM   9418  C  C   . ASP G  3  6   ? 30.30029  50.16785  220.41091 1.000 52.79178  ? 5   ASP G C   1 
ATOM   9419  O  O   . ASP G  3  6   ? 30.08767  50.69500  221.50659 1.000 50.94084  ? 5   ASP G O   1 
ATOM   9420  C  CB  . ASP G  3  6   ? 32.05787  48.40234  220.53252 1.000 58.40741  ? 5   ASP G CB  1 
ATOM   9421  C  CG  . ASP G  3  6   ? 33.29251  47.81613  219.88205 1.000 82.26358  ? 5   ASP G CG  1 
ATOM   9422  O  OD1 . ASP G  3  6   ? 33.33853  47.76096  218.63317 1.000 82.92042  ? 5   ASP G OD1 1 
ATOM   9423  O  OD2 . ASP G  3  6   ? 34.22237  47.42770  220.62038 1.000 89.64136  ? 5   ASP G OD2 1 
ATOM   9424  N  N   . GLN G  3  7   ? 29.34469  49.87793  219.53404 1.000 41.57342  ? 6   GLN G N   1 
ATOM   9425  C  CA  . GLN G  3  7   ? 27.92381  50.05068  219.78472 1.000 47.19576  ? 6   GLN G CA  1 
ATOM   9426  C  C   . GLN G  3  7   ? 27.19029  49.01788  218.94583 1.000 50.50497  ? 6   GLN G C   1 
ATOM   9427  O  O   . GLN G  3  7   ? 27.69156  48.62102  217.88696 1.000 48.91003  ? 6   GLN G O   1 
ATOM   9428  C  CB  . GLN G  3  7   ? 27.45506  51.47448  219.43800 1.000 45.27006  ? 6   GLN G CB  1 
ATOM   9429  C  CG  . GLN G  3  7   ? 27.98982  52.01210  218.12070 1.000 45.11532  ? 6   GLN G CG  1 
ATOM   9430  C  CD  . GLN G  3  7   ? 27.54639  53.43988  217.84697 1.000 48.43209  ? 6   GLN G CD  1 
ATOM   9431  O  OE1 . GLN G  3  7   ? 28.28497  54.22805  217.25547 1.000 54.34468  ? 6   GLN G OE1 1 
ATOM   9432  N  NE2 . GLN G  3  7   ? 26.33330  53.77676  218.27098 1.000 45.20174  ? 6   GLN G NE2 1 
ATOM   9433  N  N   . PRO G  3  8   ? 26.02505  48.54837  219.39198 1.000 49.55640  ? 7   PRO G N   1 
ATOM   9434  C  CA  . PRO G  3  8   ? 25.32269  47.49903  218.64234 1.000 48.09457  ? 7   PRO G CA  1 
ATOM   9435  C  C   . PRO G  3  8   ? 24.97786  47.95203  217.23143 1.000 44.35927  ? 7   PRO G C   1 
ATOM   9436  O  O   . PRO G  3  8   ? 24.78135  49.13899  216.96370 1.000 54.43942  ? 7   PRO G O   1 
ATOM   9437  C  CB  . PRO G  3  8   ? 24.06130  47.24470  219.47748 1.000 46.56504  ? 7   PRO G CB  1 
ATOM   9438  C  CG  . PRO G  3  8   ? 23.90618  48.46928  220.32767 1.000 52.22059  ? 7   PRO G CG  1 
ATOM   9439  C  CD  . PRO G  3  8   ? 25.29193  48.95039  220.60351 1.000 48.28535  ? 7   PRO G CD  1 
ATOM   9440  N  N   . THR G  3  9   ? 24.92284  46.97989  216.31847 1.000 50.08917  ? 8   THR G N   1 
ATOM   9441  C  CA  . THR G  3  9   ? 24.69878  47.29220  214.91002 1.000 50.90844  ? 8   THR G CA  1 
ATOM   9442  C  C   . THR G  3  9   ? 23.29348  47.83043  214.67372 1.000 44.46067  ? 8   THR G C   1 
ATOM   9443  O  O   . THR G  3  9   ? 23.10632  48.77808  213.90237 1.000 49.95914  ? 8   THR G O   1 
ATOM   9444  C  CB  . THR G  3  9   ? 24.93829  46.04709  214.05420 1.000 51.12412  ? 8   THR G CB  1 
ATOM   9445  O  OG1 . THR G  3  9   ? 26.28396  45.59113  214.23176 1.000 45.09489  ? 8   THR G OG1 1 
ATOM   9446  C  CG2 . THR G  3  9   ? 24.69785  46.34698  212.57552 1.000 44.23143  ? 8   THR G CG2 1 
ATOM   9447  N  N   . GLU G  3  10  ? 22.29879  47.25175  215.33947 1.000 46.63911  ? 9   GLU G N   1 
ATOM   9448  C  CA  . GLU G  3  10  ? 20.90689  47.55665  215.05011 1.000 50.04600  ? 9   GLU G CA  1 
ATOM   9449  C  C   . GLU G  3  10  ? 20.06037  47.17738  216.25657 1.000 53.70265  ? 9   GLU G C   1 
ATOM   9450  O  O   . GLU G  3  10  ? 20.36682  46.21357  216.96355 1.000 44.87660  ? 9   GLU G O   1 
ATOM   9451  C  CB  . GLU G  3  10  ? 20.45350  46.80873  213.78917 1.000 47.47816  ? 9   GLU G CB  1 
ATOM   9452  C  CG  . GLU G  3  10  ? 18.96076  46.72376  213.56279 1.000 57.75369  ? 9   GLU G CG  1 
ATOM   9453  C  CD  . GLU G  3  10  ? 18.61954  45.82530  212.39043 0.349 55.13865  ? 9   GLU G CD  1 
ATOM   9454  O  OE1 . GLU G  3  10  ? 19.14571  46.07202  211.28304 0.768 58.85795  ? 9   GLU G OE1 1 
ATOM   9455  O  OE2 . GLU G  3  10  ? 17.84325  44.86392  212.58283 0.685 49.92935  ? 9   GLU G OE2 1 
ATOM   9456  N  N   . MET G  3  11  ? 19.00111  47.95439  216.49185 1.000 46.75527  ? 10  MET G N   1 
ATOM   9457  C  CA  . MET G  3  11  ? 18.07695  47.70093  217.58817 1.000 44.92187  ? 10  MET G CA  1 
ATOM   9458  C  C   . MET G  3  11  ? 16.64893  47.95435  217.12984 1.000 48.74264  ? 10  MET G C   1 
ATOM   9459  O  O   . MET G  3  11  ? 16.38916  48.84793  216.31937 1.000 49.62056  ? 10  MET G O   1 
ATOM   9460  C  CB  . MET G  3  11  ? 18.38351  48.57262  218.81105 1.000 40.06377  ? 10  MET G CB  1 
ATOM   9461  C  CG  . MET G  3  11  ? 19.71348  48.26159  219.46849 1.000 60.40624  ? 10  MET G CG  1 
ATOM   9462  S  SD  . MET G  3  11  ? 19.95259  49.19099  220.98910 1.000 59.47493  ? 10  MET G SD  1 
ATOM   9463  C  CE  . MET G  3  11  ? 18.64032  48.51254  221.99883 1.000 57.50226  ? 10  MET G CE  1 
ATOM   9464  N  N   . THR G  3  12  ? 15.72231  47.16417  217.67146 1.000 43.49649  ? 11  THR G N   1 
ATOM   9465  C  CA  . THR G  3  12  ? 14.30836  47.26349  217.33489 1.000 50.82876  ? 11  THR G CA  1 
ATOM   9466  C  C   . THR G  3  12  ? 13.49279  47.40642  218.60906 1.000 45.21356  ? 11  THR G C   1 
ATOM   9467  O  O   . THR G  3  12  ? 13.64431  46.61141  219.54188 1.000 47.37060  ? 11  THR G O   1 
ATOM   9468  C  CB  . THR G  3  12  ? 13.82782  46.03927  216.54793 1.000 52.61972  ? 11  THR G CB  1 
ATOM   9469  O  OG1 . THR G  3  12  ? 14.72291  45.79009  215.45799 1.000 56.94402  ? 11  THR G OG1 1 
ATOM   9470  C  CG2 . THR G  3  12  ? 12.42570  46.27873  216.00168 1.000 53.13724  ? 11  THR G CG2 1 
ATOM   9471  N  N   . ALA G  3  13  ? 12.62832  48.41602  218.64066 1.000 46.47367  ? 12  ALA G N   1 
ATOM   9472  C  CA  . ALA G  3  13  ? 11.72033  48.63252  219.75363 1.000 50.28300  ? 12  ALA G CA  1 
ATOM   9473  C  C   . ALA G  3  13  ? 10.36387  49.03871  219.19703 1.000 51.42969  ? 12  ALA G C   1 
ATOM   9474  O  O   . ALA G  3  13  ? 10.20453  49.27150  217.99608 1.000 58.79117  ? 12  ALA G O   1 
ATOM   9475  C  CB  . ALA G  3  13  ? 12.26021  49.68922  220.72606 1.000 46.47809  ? 12  ALA G CB  1 
ATOM   9476  N  N   . THR G  3  14  ? 9.38024   49.12214  220.08401 1.000 50.64600  ? 13  THR G N   1 
ATOM   9477  C  CA  . THR G  3  14  ? 8.00669   49.41464  219.70655 1.000 44.83421  ? 13  THR G CA  1 
ATOM   9478  C  C   . THR G  3  14  ? 7.67556   50.87868  219.97853 1.000 54.51543  ? 13  THR G C   1 
ATOM   9479  O  O   . THR G  3  14  ? 8.20997   51.49346  220.90475 1.000 51.85430  ? 13  THR G O   1 
ATOM   9480  C  CB  . THR G  3  14  ? 7.04049   48.50146  220.46698 1.000 50.79164  ? 13  THR G CB  1 
ATOM   9481  O  OG1 . THR G  3  14  ? 7.38974   47.13316  220.22237 1.000 61.39453  ? 13  THR G OG1 1 
ATOM   9482  C  CG2 . THR G  3  14  ? 5.60055   48.72630  220.01932 1.000 56.63754  ? 13  THR G CG2 1 
ATOM   9483  N  N   . GLU G  3  15  ? 6.80098   51.43387  219.13881 1.000 53.03799  ? 14  GLU G N   1 
ATOM   9484  C  CA  . GLU G  3  15  ? 6.31631   52.79689  219.31273 1.000 56.11992  ? 14  GLU G CA  1 
ATOM   9485  C  C   . GLU G  3  15  ? 5.77625   53.00296  220.72168 1.000 52.03598  ? 14  GLU G C   1 
ATOM   9486  O  O   . GLU G  3  15  ? 5.00576   52.18557  221.23171 1.000 58.29002  ? 14  GLU G O   1 
ATOM   9487  C  CB  . GLU G  3  15  ? 5.22640   53.08969  218.27735 1.000 56.67850  ? 14  GLU G CB  1 
ATOM   9488  C  CG  . GLU G  3  15  ? 4.66123   54.50112  218.32744 1.000 57.17434  ? 14  GLU G CG  1 
ATOM   9489  C  CD  . GLU G  3  15  ? 3.63563   54.75930  217.23711 1.000 60.65021  ? 14  GLU G CD  1 
ATOM   9490  O  OE1 . GLU G  3  15  ? 3.07099   53.78168  216.70005 1.000 59.96712  ? 14  GLU G OE1 1 
ATOM   9491  O  OE2 . GLU G  3  15  ? 3.40050   55.94242  216.91229 1.000 75.79597  ? 14  GLU G OE2 1 
ATOM   9492  N  N   . GLY G  3  16  ? 6.19162   54.10201  221.35073 1.000 49.91633  ? 15  GLY G N   1 
ATOM   9493  C  CA  . GLY G  3  16  ? 5.78276   54.41785  222.70108 1.000 51.46962  ? 15  GLY G CA  1 
ATOM   9494  C  C   . GLY G  3  16  ? 6.63269   53.80585  223.79556 1.000 59.01080  ? 15  GLY G C   1 
ATOM   9495  O  O   . GLY G  3  16  ? 6.43904   54.14601  224.96976 1.000 61.61454  ? 15  GLY G O   1 
ATOM   9496  N  N   . ALA G  3  17  ? 7.56944   52.92460  223.45830 1.000 58.89941  ? 16  ALA G N   1 
ATOM   9497  C  CA  . ALA G  3  17  ? 8.37854   52.24997  224.46138 1.000 56.54687  ? 16  ALA G CA  1 
ATOM   9498  C  C   . ALA G  3  17  ? 9.62954   53.07301  224.76802 1.000 54.17604  ? 16  ALA G C   1 
ATOM   9499  O  O   . ALA G  3  17  ? 9.75740   54.23160  224.36408 1.000 55.40030  ? 16  ALA G O   1 
ATOM   9500  C  CB  . ALA G  3  17  ? 8.73236   50.83944  223.99660 1.000 65.39567  ? 16  ALA G CB  1 
ATOM   9501  N  N   . ILE G  3  18  ? 10.56965  52.47302  225.49377 1.000 52.55169  ? 17  ILE G N   1 
ATOM   9502  C  CA  . ILE G  3  18  ? 11.83354  53.10486  225.85003 1.000 59.89478  ? 17  ILE G CA  1 
ATOM   9503  C  C   . ILE G  3  18  ? 12.96493  52.23782  225.31766 1.000 58.98343  ? 17  ILE G C   1 
ATOM   9504  O  O   . ILE G  3  18  ? 12.89454  51.00611  225.38514 1.000 69.17786  ? 17  ILE G O   1 
ATOM   9505  C  CB  . ILE G  3  18  ? 11.95809  53.29621  227.37521 1.000 50.68521  ? 17  ILE G CB  1 
ATOM   9506  C  CG1 . ILE G  3  18  ? 10.75442  54.07118  227.91088 1.000 61.00644  ? 17  ILE G CG1 1 
ATOM   9507  C  CG2 . ILE G  3  18  ? 13.23947  54.02734  227.72017 1.000 60.74374  ? 17  ILE G CG2 1 
ATOM   9508  C  CD1 . ILE G  3  18  ? 10.70928  54.14973  229.42245 1.000 61.03500  ? 17  ILE G CD1 1 
ATOM   9509  N  N   . VAL G  3  19  ? 13.99927  52.87602  224.77323 1.000 49.50141  ? 18  VAL G N   1 
ATOM   9510  C  CA  . VAL G  3  19  ? 15.14564  52.16821  224.21693 1.000 49.38620  ? 18  VAL G CA  1 
ATOM   9511  C  C   . VAL G  3  19  ? 16.42537  52.80937  224.73939 1.000 52.78021  ? 18  VAL G C   1 
ATOM   9512  O  O   . VAL G  3  19  ? 16.50788  54.03420  224.88898 1.000 53.84212  ? 18  VAL G O   1 
ATOM   9513  C  CB  . VAL G  3  19  ? 15.11577  52.15247  222.67044 1.000 55.56980  ? 18  VAL G CB  1 
ATOM   9514  C  CG1 . VAL G  3  19  ? 15.22228  53.56226  222.10434 1.000 52.08393  ? 18  VAL G CG1 1 
ATOM   9515  C  CG2 . VAL G  3  19  ? 16.21729  51.25684  222.11961 1.000 45.80301  ? 18  VAL G CG2 1 
ATOM   9516  N  N   . GLN G  3  20  ? 17.42013  51.97382  225.02818 1.000 52.37960  ? 19  GLN G N   1 
ATOM   9517  C  CA  . GLN G  3  20  ? 18.70321  52.41050  225.56817 1.000 51.52079  ? 19  GLN G CA  1 
ATOM   9518  C  C   . GLN G  3  20  ? 19.80002  51.92606  224.62904 1.000 45.53150  ? 19  GLN G C   1 
ATOM   9519  O  O   . GLN G  3  20  ? 20.00679  50.71686  224.48047 1.000 57.92979  ? 19  GLN G O   1 
ATOM   9520  C  CB  . GLN G  3  20  ? 18.90416  51.87672  226.98811 1.000 45.14967  ? 19  GLN G CB  1 
ATOM   9521  C  CG  . GLN G  3  20  ? 20.25545  52.19231  227.59550 1.000 48.81900  ? 19  GLN G CG  1 
ATOM   9522  C  CD  . GLN G  3  20  ? 20.35846  51.75665  229.04745 1.000 55.68170  ? 19  GLN G CD  1 
ATOM   9523  O  OE1 . GLN G  3  20  ? 21.23697  50.97466  229.40936 1.000 62.57459  ? 19  GLN G OE1 1 
ATOM   9524  N  NE2 . GLN G  3  20  ? 19.46160  52.26606  229.88752 1.000 49.93358  ? 19  GLN G NE2 1 
ATOM   9525  N  N   . ILE G  3  21  ? 20.49037  52.86403  223.98850 1.000 47.32914  ? 20  ILE G N   1 
ATOM   9526  C  CA  . ILE G  3  21  ? 21.54843  52.55314  223.03393 1.000 51.34752  ? 20  ILE G CA  1 
ATOM   9527  C  C   . ILE G  3  21  ? 22.88500  52.67034  223.75383 1.000 51.63722  ? 20  ILE G C   1 
ATOM   9528  O  O   . ILE G  3  21  ? 23.24922  53.75196  224.22818 1.000 48.17438  ? 20  ILE G O   1 
ATOM   9529  C  CB  . ILE G  3  21  ? 21.49745  53.48335  221.81165 1.000 50.26792  ? 20  ILE G CB  1 
ATOM   9530  C  CG1 . ILE G  3  21  ? 20.09116  53.49444  221.20030 1.000 54.52957  ? 20  ILE G CG1 1 
ATOM   9531  C  CG2 . ILE G  3  21  ? 22.52910  53.05194  220.77936 1.000 53.43537  ? 20  ILE G CG2 1 
ATOM   9532  C  CD1 . ILE G  3  21  ? 19.94362  54.40797  219.99426 1.000 43.95918  ? 20  ILE G CD1 1 
ATOM   9533  N  N   . ASN G  3  22  ? 23.62280  51.56758  223.82337 1.000 53.34021  ? 21  ASN G N   1 
ATOM   9534  C  CA  . ASN G  3  22  ? 24.87405  51.52212  224.56418 1.000 50.91509  ? 21  ASN G CA  1 
ATOM   9535  C  C   . ASN G  3  22  ? 26.05733  51.90212  223.68026 1.000 45.86708  ? 21  ASN G C   1 
ATOM   9536  O  O   . ASN G  3  22  ? 26.02079  51.77734  222.45364 1.000 57.93107  ? 21  ASN G O   1 
ATOM   9537  C  CB  . ASN G  3  22  ? 25.09714  50.13032  225.15512 1.000 47.43849  ? 21  ASN G CB  1 
ATOM   9538  C  CG  . ASN G  3  22  ? 24.03521  49.75181  226.16318 1.000 62.95190  ? 21  ASN G CG  1 
ATOM   9539  O  OD1 . ASN G  3  22  ? 23.59787  50.58088  226.96254 1.000 69.38668  ? 21  ASN G OD1 1 
ATOM   9540  N  ND2 . ASN G  3  22  ? 23.60546  48.49570  226.12588 1.000 63.34545  ? 21  ASN G ND2 1 
ATOM   9541  N  N   . CYS G  3  23  ? 27.11720  52.37488  224.33241 1.000 51.41585  ? 22  CYS G N   1 
ATOM   9542  C  CA  . CYS G  3  23  ? 28.37628  52.68967  223.66569 1.000 52.83834  ? 22  CYS G CA  1 
ATOM   9543  C  C   . CYS G  3  23  ? 29.50487  52.52005  224.66997 1.000 46.89949  ? 22  CYS G C   1 
ATOM   9544  O  O   . CYS G  3  23  ? 29.51066  53.18244  225.71151 1.000 51.06415  ? 22  CYS G O   1 
ATOM   9545  C  CB  . CYS G  3  23  ? 28.37301  54.11336  223.10290 1.000 47.28295  ? 22  CYS G CB  1 
ATOM   9546  S  SG  . CYS G  3  23  ? 29.92192  54.56872  222.28522 1.000 60.70069  ? 22  CYS G SG  1 
ATOM   9547  N  N   . THR G  3  24  ? 30.44794  51.63484  224.36304 1.000 48.05104  ? 23  THR G N   1 
ATOM   9548  C  CA  . THR G  3  24  ? 31.64366  51.44690  225.17030 1.000 52.32499  ? 23  THR G CA  1 
ATOM   9549  C  C   . THR G  3  24  ? 32.86513  51.85261  224.35827 1.000 54.86774  ? 23  THR G C   1 
ATOM   9550  O  O   . THR G  3  24  ? 32.89616  51.69512  223.13355 1.000 56.40006  ? 23  THR G O   1 
ATOM   9551  C  CB  . THR G  3  24  ? 31.79496  49.99521  225.63713 1.000 51.96920  ? 23  THR G CB  1 
ATOM   9552  O  OG1 . THR G  3  24  ? 32.08256  49.15968  224.50932 1.000 56.50255  ? 23  THR G OG1 1 
ATOM   9553  C  CG2 . THR G  3  24  ? 30.51528  49.51323  226.30344 1.000 54.68417  ? 23  THR G CG2 1 
ATOM   9554  N  N   . TYR G  3  25  ? 33.87351  52.38006  225.04818 1.000 47.38174  ? 24  TYR G N   1 
ATOM   9555  C  CA  . TYR G  3  25  ? 35.07367  52.86591  224.38620 1.000 52.72681  ? 24  TYR G CA  1 
ATOM   9556  C  C   . TYR G  3  25  ? 36.30792  52.46789  225.17958 1.000 52.21512  ? 24  TYR G C   1 
ATOM   9557  O  O   . TYR G  3  25  ? 36.29890  52.48916  226.41291 1.000 56.17592  ? 24  TYR G O   1 
ATOM   9558  C  CB  . TYR G  3  25  ? 35.03677  54.39407  224.20967 1.000 50.10828  ? 24  TYR G CB  1 
ATOM   9559  C  CG  . TYR G  3  25  ? 34.93476  55.16350  225.50611 1.000 49.82873  ? 24  TYR G CG  1 
ATOM   9560  C  CD1 . TYR G  3  25  ? 33.69961  55.44727  226.07609 1.000 40.52528  ? 24  TYR G CD1 1 
ATOM   9561  C  CD2 . TYR G  3  25  ? 36.07620  55.60947  226.16040 1.000 50.33432  ? 24  TYR G CD2 1 
ATOM   9562  C  CE1 . TYR G  3  25  ? 33.60559  56.15165  227.26669 1.000 47.96988  ? 24  TYR G CE1 1 
ATOM   9563  C  CE2 . TYR G  3  25  ? 35.99388  56.30996  227.34480 1.000 46.37804  ? 24  TYR G CE2 1 
ATOM   9564  C  CZ  . TYR G  3  25  ? 34.76035  56.58093  227.89647 1.000 60.83665  ? 24  TYR G CZ  1 
ATOM   9565  O  OH  . TYR G  3  25  ? 34.69355  57.28329  229.08142 1.000 51.55768  ? 24  TYR G OH  1 
ATOM   9566  N  N   . GLN G  3  26  ? 37.36410  52.10012  224.46012 1.000 55.59911  ? 25  GLN G N   1 
ATOM   9567  C  CA  . GLN G  3  26  ? 38.69868  51.91426  225.02325 1.000 56.95785  ? 25  GLN G CA  1 
ATOM   9568  C  C   . GLN G  3  26  ? 39.60153  52.94146  224.35426 1.000 57.16602  ? 25  GLN G C   1 
ATOM   9569  O  O   . GLN G  3  26  ? 39.97367  52.78262  223.18800 1.000 65.36115  ? 25  GLN G O   1 
ATOM   9570  C  CB  . GLN G  3  26  ? 39.20871  50.49470  224.80558 1.000 59.06460  ? 25  GLN G CB  1 
ATOM   9571  C  CG  . GLN G  3  26  ? 38.65047  49.49117  225.79154 1.000 76.40951  ? 25  GLN G CG  1 
ATOM   9572  C  CD  . GLN G  3  26  ? 37.97370  48.32015  225.10791 1.000 92.89869  ? 25  GLN G CD  1 
ATOM   9573  O  OE1 . GLN G  3  26  ? 38.63718  47.45090  224.54238 1.000 106.15741 ? 25  GLN G OE1 1 
ATOM   9574  N  NE2 . GLN G  3  26  ? 36.64430  48.29533  225.14895 1.000 86.95247  ? 25  GLN G NE2 1 
ATOM   9575  N  N   . THR G  3  27  ? 39.93828  54.00105  225.08227 1.000 59.47690  ? 26  THR G N   1 
ATOM   9576  C  CA  . THR G  3  27  ? 40.77109  55.06660  224.55307 1.000 66.02703  ? 26  THR G CA  1 
ATOM   9577  C  C   . THR G  3  27  ? 41.89944  55.36411  225.52655 1.000 72.58411  ? 26  THR G C   1 
ATOM   9578  O  O   . THR G  3  27  ? 41.82512  55.05239  226.71804 1.000 70.17300  ? 26  THR G O   1 
ATOM   9579  C  CB  . THR G  3  27  ? 39.97067  56.35453  224.29907 1.000 68.12871  ? 26  THR G CB  1 
ATOM   9580  O  OG1 . THR G  3  27  ? 39.43251  56.83359  225.53686 1.000 63.41245  ? 26  THR G OG1 1 
ATOM   9581  C  CG2 . THR G  3  27  ? 38.83167  56.10536  223.31401 1.000 56.03623  ? 26  THR G CG2 1 
ATOM   9582  N  N   . SER G  3  28  ? 42.95979  55.96037  224.99417 1.000 81.28745  ? 27  SER G N   1 
ATOM   9583  C  CA  . SER G  3  28  ? 44.00449  56.55964  225.81339 1.000 89.30864  ? 27  SER G CA  1 
ATOM   9584  C  C   . SER G  3  28  ? 43.61171  58.01181  226.04923 1.000 88.01609  ? 27  SER G C   1 
ATOM   9585  O  O   . SER G  3  28  ? 43.67527  58.83626  225.13130 1.000 79.35400  ? 27  SER G O   1 
ATOM   9586  C  CB  . SER G  3  28  ? 45.36708  56.45125  225.13464 1.000 89.45998  ? 27  SER G CB  1 
ATOM   9587  O  OG  . SER G  3  28  ? 45.36690  57.11444  223.88278 1.000 96.85498  ? 27  SER G OG  1 
ATOM   9588  N  N   . GLY G  3  29  ? 43.18181  58.31877  227.26903 1.000 62.42823  ? 28  GLY G N   1 
ATOM   9589  C  CA  . GLY G  3  29  ? 42.68861  59.64637  227.57332 1.000 56.82112  ? 28  GLY G CA  1 
ATOM   9590  C  C   . GLY G  3  29  ? 41.24987  59.84033  227.13923 1.000 63.52628  ? 28  GLY G C   1 
ATOM   9591  O  O   . GLY G  3  29  ? 40.77596  59.16881  226.21791 1.000 54.17630  ? 28  GLY G O   1 
ATOM   9592  N  N   . PHE G  3  30  ? 40.54231  60.75768  227.79329 1.000 51.31163  ? 29  PHE G N   1 
ATOM   9593  C  CA  . PHE G  3  30  ? 39.13334  60.99436  227.51401 1.000 45.09519  ? 29  PHE G CA  1 
ATOM   9594  C  C   . PHE G  3  30  ? 38.85099  62.48316  227.62301 1.000 47.10368  ? 29  PHE G C   1 
ATOM   9595  O  O   . PHE G  3  30  ? 39.19132  63.10897  228.63089 1.000 46.03456  ? 29  PHE G O   1 
ATOM   9596  C  CB  . PHE G  3  30  ? 38.24242  60.20463  228.48095 1.000 53.20130  ? 29  PHE G CB  1 
ATOM   9597  C  CG  . PHE G  3  30  ? 36.78343  60.53018  228.36561 1.000 53.86085  ? 29  PHE G CG  1 
ATOM   9598  C  CD1 . PHE G  3  30  ? 36.02636  60.01690  227.32323 1.000 49.66682  ? 29  PHE G CD1 1 
ATOM   9599  C  CD2 . PHE G  3  30  ? 36.16628  61.34132  229.30600 1.000 50.98511  ? 29  PHE G CD2 1 
ATOM   9600  C  CE1 . PHE G  3  30  ? 34.68039  60.31164  227.21375 1.000 44.01433  ? 29  PHE G CE1 1 
ATOM   9601  C  CE2 . PHE G  3  30  ? 34.81893  61.64101  229.20569 1.000 49.96074  ? 29  PHE G CE2 1 
ATOM   9602  C  CZ  . PHE G  3  30  ? 34.07489  61.12606  228.15826 1.000 57.72868  ? 29  PHE G CZ  1 
ATOM   9603  N  N   . ASN G  3  31  ? 38.23396  63.04801  226.58249 1.000 49.57997  ? 30  ASN G N   1 
ATOM   9604  C  CA  . ASN G  3  31  ? 37.91686  64.47104  226.55665 1.000 53.67437  ? 30  ASN G CA  1 
ATOM   9605  C  C   . ASN G  3  31  ? 36.45959  64.72948  226.18668 1.000 52.22135  ? 30  ASN G C   1 
ATOM   9606  O  O   . ASN G  3  31  ? 36.11385  65.85253  225.80895 1.000 54.05615  ? 30  ASN G O   1 
ATOM   9607  C  CB  . ASN G  3  31  ? 38.85023  65.21308  225.59607 1.000 44.96968  ? 30  ASN G CB  1 
ATOM   9608  C  CG  . ASN G  3  31  ? 40.16975  65.59638  226.24359 1.000 57.35961  ? 30  ASN G CG  1 
ATOM   9609  O  OD1 . ASN G  3  31  ? 40.19609  66.20198  227.31580 1.000 45.08849  ? 30  ASN G OD1 1 
ATOM   9610  N  ND2 . ASN G  3  31  ? 41.27251  65.24833  225.59109 1.000 52.28787  ? 30  ASN G ND2 1 
ATOM   9611  N  N   . GLY G  3  32  ? 35.59878  63.72330  226.28935 1.000 49.50039  ? 31  GLY G N   1 
ATOM   9612  C  CA  . GLY G  3  32  ? 34.18407  63.90278  226.01056 1.000 57.96599  ? 31  GLY G CA  1 
ATOM   9613  C  C   . GLY G  3  32  ? 33.62030  62.87529  225.04900 1.000 48.56183  ? 31  GLY G C   1 
ATOM   9614  O  O   . GLY G  3  32  ? 34.32217  62.33966  224.18768 1.000 43.49162  ? 31  GLY G O   1 
ATOM   9615  N  N   . LEU G  3  33  ? 32.32779  62.59626  225.19849 1.000 40.15578  ? 32  LEU G N   1 
ATOM   9616  C  CA  . LEU G  3  33  ? 31.61475  61.65471  224.34640 1.000 45.87870  ? 32  LEU G CA  1 
ATOM   9617  C  C   . LEU G  3  33  ? 30.41966  62.36161  223.72518 1.000 44.60253  ? 32  LEU G C   1 
ATOM   9618  O  O   . LEU G  3  33  ? 29.63893  63.00623  224.43304 1.000 48.33815  ? 32  LEU G O   1 
ATOM   9619  C  CB  . LEU G  3  33  ? 31.16363  60.42175  225.13997 1.000 42.94287  ? 32  LEU G CB  1 
ATOM   9620  C  CG  . LEU G  3  33  ? 30.59387  59.24156  224.34759 1.000 48.61803  ? 32  LEU G CG  1 
ATOM   9621  C  CD1 . LEU G  3  33  ? 30.94504  57.92813  225.02254 1.000 55.21889  ? 32  LEU G CD1 1 
ATOM   9622  C  CD2 . LEU G  3  33  ? 29.08456  59.36178  224.18996 1.000 46.20509  ? 32  LEU G CD2 1 
ATOM   9623  N  N   . PHE G  3  34  ? 30.28084  62.23841  222.40921 1.000 50.03921  ? 33  PHE G N   1 
ATOM   9624  C  CA  . PHE G  3  34  ? 29.19848  62.86203  221.66385 1.000 43.47142  ? 33  PHE G CA  1 
ATOM   9625  C  C   . PHE G  3  34  ? 28.22999  61.80301  221.15462 1.000 40.70268  ? 33  PHE G C   1 
ATOM   9626  O  O   . PHE G  3  34  ? 28.62871  60.68820  220.80608 1.000 44.71178  ? 33  PHE G O   1 
ATOM   9627  C  CB  . PHE G  3  34  ? 29.73071  63.65949  220.46845 1.000 42.15722  ? 33  PHE G CB  1 
ATOM   9628  C  CG  . PHE G  3  34  ? 30.57662  64.84110  220.84130 1.000 50.30345  ? 33  PHE G CG  1 
ATOM   9629  C  CD1 . PHE G  3  34  ? 31.91035  64.67809  221.18089 1.000 40.89604  ? 33  PHE G CD1 1 
ATOM   9630  C  CD2 . PHE G  3  34  ? 30.04656  66.12248  220.82095 1.000 40.52973  ? 33  PHE G CD2 1 
ATOM   9631  C  CE1 . PHE G  3  34  ? 32.69525  65.76983  221.50942 1.000 38.29317  ? 33  PHE G CE1 1 
ATOM   9632  C  CE2 . PHE G  3  34  ? 30.82842  67.21845  221.14796 1.000 43.95064  ? 33  PHE G CE2 1 
ATOM   9633  C  CZ  . PHE G  3  34  ? 32.15532  67.03945  221.49235 1.000 41.50437  ? 33  PHE G CZ  1 
ATOM   9634  N  N   . TRP G  3  35  ? 26.95223  62.16428  221.11384 1.000 50.30181  ? 34  TRP G N   1 
ATOM   9635  C  CA  . TRP G  3  35  ? 25.93806  61.39889  220.40247 1.000 57.68749  ? 34  TRP G CA  1 
ATOM   9636  C  C   . TRP G  3  35  ? 25.42996  62.23002  219.23426 1.000 49.27922  ? 34  TRP G C   1 
ATOM   9637  O  O   . TRP G  3  35  ? 25.12518  63.41558  219.39815 1.000 48.46092  ? 34  TRP G O   1 
ATOM   9638  C  CB  . TRP G  3  35  ? 24.77642  61.00915  221.32016 1.000 47.13599  ? 34  TRP G CB  1 
ATOM   9639  C  CG  . TRP G  3  35  ? 25.07921  59.84377  222.21040 1.000 49.07522  ? 34  TRP G CG  1 
ATOM   9640  C  CD1 . TRP G  3  35  ? 25.42904  59.88698  223.52651 1.000 41.59554  ? 34  TRP G CD1 1 
ATOM   9641  C  CD2 . TRP G  3  35  ? 25.05961  58.45787  221.84539 1.000 50.05280  ? 34  TRP G CD2 1 
ATOM   9642  N  NE1 . TRP G  3  35  ? 25.62866  58.61469  224.00608 1.000 46.83030  ? 34  TRP G NE1 1 
ATOM   9643  C  CE2 . TRP G  3  35  ? 25.40965  57.71922  222.99253 1.000 44.67816  ? 34  TRP G CE2 1 
ATOM   9644  C  CE3 . TRP G  3  35  ? 24.78298  57.77116  220.65950 1.000 47.19961  ? 34  TRP G CE3 1 
ATOM   9645  C  CZ2 . TRP G  3  35  ? 25.48697  56.32768  222.99021 1.000 48.76545  ? 34  TRP G CZ2 1 
ATOM   9646  C  CZ3 . TRP G  3  35  ? 24.85995  56.38871  220.65862 1.000 49.67150  ? 34  TRP G CZ3 1 
ATOM   9647  C  CH2 . TRP G  3  35  ? 25.20893  55.68217  221.81652 1.000 46.96826  ? 34  TRP G CH2 1 
ATOM   9648  N  N   . TYR G  3  36  ? 25.36247  61.61385  218.05809 1.000 51.60408  ? 35  TYR G N   1 
ATOM   9649  C  CA  . TYR G  3  36  ? 24.81459  62.24105  216.86694 1.000 42.78960  ? 35  TYR G CA  1 
ATOM   9650  C  C   . TYR G  3  36  ? 23.66445  61.39997  216.32966 1.000 51.46368  ? 35  TYR G C   1 
ATOM   9651  O  O   . TYR G  3  36  ? 23.64963  60.17412  216.47755 1.000 47.62273  ? 35  TYR G O   1 
ATOM   9652  C  CB  . TYR G  3  36  ? 25.88604  62.41319  215.77984 1.000 46.12851  ? 35  TYR G CB  1 
ATOM   9653  C  CG  . TYR G  3  36  ? 26.85080  63.55126  216.03055 1.000 53.95856  ? 35  TYR G CG  1 
ATOM   9654  C  CD1 . TYR G  3  36  ? 27.93733  63.39404  216.88256 1.000 44.39012  ? 35  TYR G CD1 1 
ATOM   9655  C  CD2 . TYR G  3  36  ? 26.68165  64.77865  215.40420 1.000 48.84919  ? 35  TYR G CD2 1 
ATOM   9656  C  CE1 . TYR G  3  36  ? 28.82211  64.43202  217.11228 1.000 45.17404  ? 35  TYR G CE1 1 
ATOM   9657  C  CE2 . TYR G  3  36  ? 27.55789  65.82144  215.62726 1.000 56.65271  ? 35  TYR G CE2 1 
ATOM   9658  C  CZ  . TYR G  3  36  ? 28.62813  65.64536  216.48081 1.000 58.55103  ? 35  TYR G CZ  1 
ATOM   9659  O  OH  . TYR G  3  36  ? 29.49995  66.69176  216.69816 1.000 53.11990  ? 35  TYR G OH  1 
ATOM   9660  N  N   . GLN G  3  37  ? 22.69601  62.06952  215.70972 1.000 42.29023  ? 36  GLN G N   1 
ATOM   9661  C  CA  . GLN G  3  37  ? 21.57163  61.41221  215.05532 1.000 47.03113  ? 36  GLN G CA  1 
ATOM   9662  C  C   . GLN G  3  37  ? 21.69695  61.59309  213.55076 1.000 52.46046  ? 36  GLN G C   1 
ATOM   9663  O  O   . GLN G  3  37  ? 21.93216  62.70896  213.07421 1.000 52.59173  ? 36  GLN G O   1 
ATOM   9664  C  CB  . GLN G  3  37  ? 20.23309  61.97729  215.53708 1.000 45.89366  ? 36  GLN G CB  1 
ATOM   9665  C  CG  . GLN G  3  37  ? 19.02187  61.29511  214.91627 1.000 45.34121  ? 36  GLN G CG  1 
ATOM   9666  C  CD  . GLN G  3  37  ? 17.72923  62.04109  215.17478 1.000 47.60806  ? 36  GLN G CD  1 
ATOM   9667  O  OE1 . GLN G  3  37  ? 17.59140  63.20763  214.81016 1.000 47.19326  ? 36  GLN G OE1 1 
ATOM   9668  N  NE2 . GLN G  3  37  ? 16.77297  61.37032  215.80674 1.000 44.42665  ? 36  GLN G NE2 1 
ATOM   9669  N  N   . GLN G  3  38  ? 21.53423  60.50128  212.80658 1.000 48.53007  ? 37  GLN G N   1 
ATOM   9670  C  CA  . GLN G  3  38  ? 21.61998  60.53025  211.34976 1.000 49.00833  ? 37  GLN G CA  1 
ATOM   9671  C  C   . GLN G  3  38  ? 20.43906  59.76683  210.76725 1.000 57.39247  ? 37  GLN G C   1 
ATOM   9672  O  O   . GLN G  3  38  ? 20.39174  58.53494  210.84840 1.000 57.26704  ? 37  GLN G O   1 
ATOM   9673  C  CB  . GLN G  3  38  ? 22.93977  59.93415  210.85983 1.000 50.08506  ? 37  GLN G CB  1 
ATOM   9674  C  CG  . GLN G  3  38  ? 23.11607  60.01316  209.35212 1.000 49.80701  ? 37  GLN G CG  1 
ATOM   9675  C  CD  . GLN G  3  38  ? 24.41941  59.40184  208.87861 1.000 59.55380  ? 37  GLN G CD  1 
ATOM   9676  O  OE1 . GLN G  3  38  ? 25.00908  58.56326  209.56106 1.000 58.21150  ? 37  GLN G OE1 1 
ATOM   9677  N  NE2 . GLN G  3  38  ? 24.87914  59.82290  207.70355 1.000 52.90538  ? 37  GLN G NE2 1 
ATOM   9678  N  N   . HIS G  3  39  ? 19.48900  60.49357  210.18662 1.000 49.12550  ? 38  HIS G N   1 
ATOM   9679  C  CA  . HIS G  3  39  ? 18.42848  59.85142  209.42922 1.000 55.92176  ? 38  HIS G CA  1 
ATOM   9680  C  C   . HIS G  3  39  ? 18.97327  59.32540  208.10406 1.000 54.27777  ? 38  HIS G C   1 
ATOM   9681  O  O   . HIS G  3  39  ? 20.01463  59.76663  207.60922 1.000 65.07454  ? 38  HIS G O   1 
ATOM   9682  C  CB  . HIS G  3  39  ? 17.27639  60.82302  209.18055 1.000 45.09962  ? 38  HIS G CB  1 
ATOM   9683  C  CG  . HIS G  3  39  ? 16.42042  61.06417  210.38433 1.000 55.60995  ? 38  HIS G CG  1 
ATOM   9684  N  ND1 . HIS G  3  39  ? 16.49481  62.21970  211.13272 1.000 51.33598  ? 38  HIS G ND1 1 
ATOM   9685  C  CD2 . HIS G  3  39  ? 15.47102  60.29634  210.97013 1.000 51.06591  ? 38  HIS G CD2 1 
ATOM   9686  C  CE1 . HIS G  3  39  ? 15.62684  62.15444  212.12633 1.000 49.86432  ? 38  HIS G CE1 1 
ATOM   9687  N  NE2 . HIS G  3  39  ? 14.99327  60.99740  212.05069 1.000 62.67575  ? 38  HIS G NE2 1 
ATOM   9688  N  N   . ALA G  3  40  ? 18.25624  58.35717  207.53812 1.000 59.28995  ? 39  ALA G N   1 
ATOM   9689  C  CA  . ALA G  3  40  ? 18.69283  57.71381  206.30594 1.000 67.91876  ? 39  ALA G CA  1 
ATOM   9690  C  C   . ALA G  3  40  ? 18.80411  58.72571  205.17270 1.000 61.80628  ? 39  ALA G C   1 
ATOM   9691  O  O   . ALA G  3  40  ? 17.84726  59.44223  204.86374 1.000 60.42816  ? 39  ALA G O   1 
ATOM   9692  C  CB  . ALA G  3  40  ? 17.71876  56.59895  205.92492 1.000 61.66347  ? 39  ALA G CB  1 
ATOM   9693  N  N   . GLY G  3  41  ? 19.98223  58.78097  204.55437 1.000 62.63078  ? 40  GLY G N   1 
ATOM   9694  C  CA  . GLY G  3  41  ? 20.23113  59.67372  203.44321 1.000 49.98429  ? 40  GLY G CA  1 
ATOM   9695  C  C   . GLY G  3  41  ? 20.60842  61.09091  203.81478 1.000 60.02411  ? 40  GLY G C   1 
ATOM   9696  O  O   . GLY G  3  41  ? 20.93149  61.88067  202.91839 1.000 69.06674  ? 40  GLY G O   1 
ATOM   9697  N  N   . GLU G  3  42  ? 20.59806  61.43988  205.09545 1.000 63.31161  ? 41  GLU G N   1 
ATOM   9698  C  CA  . GLU G  3  42  ? 20.79795  62.81462  205.52674 1.000 67.59533  ? 41  GLU G CA  1 
ATOM   9699  C  C   . GLU G  3  42  ? 22.08616  62.93154  206.34520 1.000 67.10356  ? 41  GLU G C   1 
ATOM   9700  O  O   . GLU G  3  42  ? 22.85499  61.97390  206.48340 1.000 64.31222  ? 41  GLU G O   1 
ATOM   9701  C  CB  . GLU G  3  42  ? 19.56886  63.29211  206.30222 1.000 63.61914  ? 41  GLU G CB  1 
ATOM   9702  C  CG  . GLU G  3  42  ? 18.26539  62.95425  205.59394 1.000 86.72155  ? 41  GLU G CG  1 
ATOM   9703  C  CD  . GLU G  3  42  ? 17.05670  63.62951  206.20974 1.000 108.89091 ? 41  GLU G CD  1 
ATOM   9704  O  OE1 . GLU G  3  42  ? 17.19566  64.24564  207.28861 1.000 112.86505 ? 41  GLU G OE1 1 
ATOM   9705  O  OE2 . GLU G  3  42  ? 15.96482  63.54393  205.60668 1.000 105.25402 ? 41  GLU G OE2 1 
ATOM   9706  N  N   . ALA G  3  43  ? 22.32213  64.13224  206.88783 1.000 64.10168  ? 42  ALA G N   1 
ATOM   9707  C  CA  . ALA G  3  43  ? 23.53663  64.46497  207.61214 1.000 61.28873  ? 42  ALA G CA  1 
ATOM   9708  C  C   . ALA G  3  43  ? 23.38016  64.18465  209.10179 1.000 54.67905  ? 42  ALA G C   1 
ATOM   9709  O  O   . ALA G  3  43  ? 22.28946  64.34138  209.65927 1.000 54.49329  ? 42  ALA G O   1 
ATOM   9710  C  CB  . ALA G  3  43  ? 23.88440  65.93703  207.41466 1.000 56.18799  ? 42  ALA G CB  1 
ATOM   9711  N  N   . PRO G  3  44  ? 24.45803  63.76910  209.76633 1.000 56.21053  ? 43  PRO G N   1 
ATOM   9712  C  CA  . PRO G  3  44  ? 24.40543  63.62965  211.22473 1.000 47.59434  ? 43  PRO G CA  1 
ATOM   9713  C  C   . PRO G  3  44  ? 24.24584  64.98806  211.88590 1.000 49.19167  ? 43  PRO G C   1 
ATOM   9714  O  O   . PRO G  3  44  ? 24.83254  65.98312  211.45398 1.000 52.76028  ? 43  PRO G O   1 
ATOM   9715  C  CB  . PRO G  3  44  ? 25.75596  62.99164  211.57582 1.000 44.58952  ? 43  PRO G CB  1 
ATOM   9716  C  CG  . PRO G  3  44  ? 26.28110  62.44059  210.28355 1.000 55.84954  ? 43  PRO G CG  1 
ATOM   9717  C  CD  . PRO G  3  44  ? 25.75870  63.34994  209.21817 1.000 47.95365  ? 43  PRO G CD  1 
ATOM   9718  N  N   . THR G  3  45  ? 23.42511  65.02469  212.92997 1.000 53.24276  ? 44  THR G N   1 
ATOM   9719  C  CA  . THR G  3  45  ? 23.21771  66.22819  213.71800 1.000 49.26396  ? 44  THR G CA  1 
ATOM   9720  C  C   . THR G  3  45  ? 23.50191  65.92630  215.18204 1.000 47.29443  ? 44  THR G C   1 
ATOM   9721  O  O   . THR G  3  45  ? 23.28416  64.80818  215.65724 1.000 48.19599  ? 44  THR G O   1 
ATOM   9722  C  CB  . THR G  3  45  ? 21.79200  66.77501  213.56554 1.000 48.28439  ? 44  THR G CB  1 
ATOM   9723  O  OG1 . THR G  3  45  ? 20.84774  65.75974  213.92433 1.000 60.19353  ? 44  THR G OG1 1 
ATOM   9724  C  CG2 . THR G  3  45  ? 21.53833  67.21436  212.12892 1.000 60.12474  ? 44  THR G CG2 1 
ATOM   9725  N  N   . PHE G  3  46  ? 23.98367  66.94511  215.88871 1.000 42.25672  ? 45  PHE G N   1 
ATOM   9726  C  CA  . PHE G  3  46  ? 24.41762  66.78713  217.27000 1.000 41.88276  ? 45  PHE G CA  1 
ATOM   9727  C  C   . PHE G  3  46  ? 23.23158  66.55193  218.19899 1.000 47.22160  ? 45  PHE G C   1 
ATOM   9728  O  O   . PHE G  3  46  ? 22.19935  67.22034  218.10030 1.000 46.77384  ? 45  PHE G O   1 
ATOM   9729  C  CB  . PHE G  3  46  ? 25.19711  68.02761  217.70751 1.000 42.28400  ? 45  PHE G CB  1 
ATOM   9730  C  CG  . PHE G  3  46  ? 25.46069  68.10011  219.18423 1.000 48.86009  ? 45  PHE G CG  1 
ATOM   9731  C  CD1 . PHE G  3  46  ? 26.50093  67.38720  219.75351 1.000 52.96979  ? 45  PHE G CD1 1 
ATOM   9732  C  CD2 . PHE G  3  46  ? 24.68226  68.90205  220.00080 1.000 49.02760  ? 45  PHE G CD2 1 
ATOM   9733  C  CE1 . PHE G  3  46  ? 26.75021  67.46560  221.10945 1.000 47.14809  ? 45  PHE G CE1 1 
ATOM   9734  C  CE2 . PHE G  3  46  ? 24.92913  68.97968  221.36119 1.000 54.00475  ? 45  PHE G CE2 1 
ATOM   9735  C  CZ  . PHE G  3  46  ? 25.96285  68.26131  221.91301 1.000 40.62603  ? 45  PHE G CZ  1 
ATOM   9736  N  N   . LEU G  3  47  ? 23.39399  65.60054  219.11950 1.000 45.71025  ? 46  LEU G N   1 
ATOM   9737  C  CA  . LEU G  3  47  ? 22.37051  65.26458  220.10130 1.000 48.17286  ? 46  LEU G CA  1 
ATOM   9738  C  C   . LEU G  3  47  ? 22.76889  65.65618  221.51917 1.000 50.18973  ? 46  LEU G C   1 
ATOM   9739  O  O   . LEU G  3  47  ? 22.04038  66.40179  222.18028 1.000 55.76529  ? 46  LEU G O   1 
ATOM   9740  C  CB  . LEU G  3  47  ? 22.04979  63.76534  220.04824 1.000 42.33333  ? 46  LEU G CB  1 
ATOM   9741  C  CG  . LEU G  3  47  ? 20.95227  63.28855  219.09793 1.000 54.48582  ? 46  LEU G CG  1 
ATOM   9742  C  CD1 . LEU G  3  47  ? 20.60175  61.83568  219.39832 1.000 42.35517  ? 46  LEU G CD1 1 
ATOM   9743  C  CD2 . LEU G  3  47  ? 19.72220  64.17770  219.19374 1.000 43.18406  ? 46  LEU G CD2 1 
ATOM   9744  N  N   . SER G  3  48  ? 23.90194  65.16533  222.01671 1.000 48.60657  ? 47  SER G N   1 
ATOM   9745  C  CA  . SER G  3  48  ? 24.23916  65.34863  223.42297 1.000 61.04985  ? 47  SER G CA  1 
ATOM   9746  C  C   . SER G  3  48  ? 25.74997  65.26700  223.60210 1.000 47.59465  ? 47  SER G C   1 
ATOM   9747  O  O   . SER G  3  48  ? 26.48416  64.83083  222.71158 1.000 51.24051  ? 47  SER G O   1 
ATOM   9748  C  CB  . SER G  3  48  ? 23.53130  64.31078  224.30046 1.000 50.68425  ? 47  SER G CB  1 
ATOM   9749  O  OG  . SER G  3  48  ? 23.99325  63.00247  224.01120 1.000 58.66668  ? 47  SER G OG  1 
ATOM   9750  N  N   . TYR G  3  49  ? 26.20147  65.68913  224.78181 1.000 48.51883  ? 48  TYR G N   1 
ATOM   9751  C  CA  . TYR G  3  49  ? 27.61468  65.66486  225.13441 1.000 46.02776  ? 48  TYR G CA  1 
ATOM   9752  C  C   . TYR G  3  49  ? 27.74595  65.36956  226.62054 1.000 49.81701  ? 48  TYR G C   1 
ATOM   9753  O  O   . TYR G  3  49  ? 27.04727  65.97373  227.43889 1.000 56.52835  ? 48  TYR G O   1 
ATOM   9754  C  CB  . TYR G  3  49  ? 28.29469  66.99524  224.79069 1.000 47.39486  ? 48  TYR G CB  1 
ATOM   9755  C  CG  . TYR G  3  49  ? 29.71550  67.11378  225.30038 1.000 54.22725  ? 48  TYR G CG  1 
ATOM   9756  C  CD1 . TYR G  3  49  ? 30.78185  66.62327  224.55877 1.000 50.36121  ? 48  TYR G CD1 1 
ATOM   9757  C  CD2 . TYR G  3  49  ? 29.99059  67.72022  226.52172 1.000 47.76738  ? 48  TYR G CD2 1 
ATOM   9758  C  CE1 . TYR G  3  49  ? 32.07950  66.72972  225.01641 1.000 48.76721  ? 48  TYR G CE1 1 
ATOM   9759  C  CE2 . TYR G  3  49  ? 31.28620  67.82882  226.98988 1.000 58.23950  ? 48  TYR G CE2 1 
ATOM   9760  C  CZ  . TYR G  3  49  ? 32.32661  67.33305  226.23073 1.000 50.80597  ? 48  TYR G CZ  1 
ATOM   9761  O  OH  . TYR G  3  49  ? 33.62061  67.43864  226.68286 1.000 53.08555  ? 48  TYR G OH  1 
ATOM   9762  N  N   . ASN G  3  50  ? 28.63798  64.44300  226.96049 1.000 43.36852  ? 49  ASN G N   1 
ATOM   9763  C  CA  . ASN G  3  50  ? 28.93751  64.09762  228.34235 1.000 51.05706  ? 49  ASN G CA  1 
ATOM   9764  C  C   . ASN G  3  50  ? 30.44796  64.03864  228.52059 1.000 44.15325  ? 49  ASN G C   1 
ATOM   9765  O  O   . ASN G  3  50  ? 31.15971  63.51721  227.65765 1.000 51.57525  ? 49  ASN G O   1 
ATOM   9766  C  CB  . ASN G  3  50  ? 28.30542  62.75237  228.73398 1.000 48.78479  ? 49  ASN G CB  1 
ATOM   9767  C  CG  . ASN G  3  50  ? 26.78801  62.79319  228.73243 1.000 56.14163  ? 49  ASN G CG  1 
ATOM   9768  O  OD1 . ASN G  3  50  ? 26.16146  62.89024  227.67876 1.000 62.54787  ? 49  ASN G OD1 1 
ATOM   9769  N  ND2 . ASN G  3  50  ? 26.18975  62.70312  229.91554 1.000 54.26515  ? 49  ASN G ND2 1 
ATOM   9770  N  N   . VAL G  3  51  ? 30.93765  64.57689  229.63727 1.000 45.17943  ? 50  VAL G N   1 
ATOM   9771  C  CA  . VAL G  3  51  ? 32.37273  64.58728  229.90414 1.000 45.19119  ? 50  VAL G CA  1 
ATOM   9772  C  C   . VAL G  3  51  ? 32.61339  64.25686  231.37341 1.000 50.23364  ? 50  VAL G C   1 
ATOM   9773  O  O   . VAL G  3  51  ? 33.67282  63.73290  231.73835 1.000 52.98086  ? 50  VAL G O   1 
ATOM   9774  C  CB  . VAL G  3  51  ? 33.00369  65.93613  229.50416 1.000 44.53587  ? 50  VAL G CB  1 
ATOM   9775  C  CG1 . VAL G  3  51  ? 32.48408  67.06384  230.38280 1.000 45.27144  ? 50  VAL G CG1 1 
ATOM   9776  C  CG2 . VAL G  3  51  ? 34.52633  65.85723  229.54269 1.000 54.29423  ? 50  VAL G CG2 1 
ATOM   9777  N  N   . LEU G  3  52  ? 31.63059  64.54067  232.22395 1.000 48.21181  ? 51  LEU G N   1 
ATOM   9778  C  CA  . LEU G  3  52  ? 31.65607  64.10792  233.61284 1.000 52.23750  ? 51  LEU G CA  1 
ATOM   9779  C  C   . LEU G  3  52  ? 30.59110  63.04291  233.83531 1.000 45.59768  ? 51  LEU G C   1 
ATOM   9780  O  O   . LEU G  3  52  ? 29.64062  62.91260  233.06015 1.000 60.21859  ? 51  LEU G O   1 
ATOM   9781  C  CB  . LEU G  3  52  ? 31.43643  65.27973  234.57843 1.000 44.03879  ? 51  LEU G CB  1 
ATOM   9782  C  CG  . LEU G  3  52  ? 32.54035  66.33547  234.65242 1.000 56.77421  ? 51  LEU G CG  1 
ATOM   9783  C  CD1 . LEU G  3  52  ? 32.27849  67.27329  235.81224 1.000 59.65605  ? 51  LEU G CD1 1 
ATOM   9784  C  CD2 . LEU G  3  52  ? 33.91315  65.69282  234.77934 1.000 43.36059  ? 51  LEU G CD2 1 
ATOM   9785  N  N   . ASP G  3  53  ? 30.76794  62.27189  234.90360 1.000 42.95998  ? 52  ASP G N   1 
ATOM   9786  C  CA  . ASP G  3  53  ? 29.87326  61.15824  235.17873 1.000 54.24727  ? 52  ASP G CA  1 
ATOM   9787  C  C   . ASP G  3  53  ? 28.47467  61.65421  235.53001 1.000 61.07915  ? 52  ASP G C   1 
ATOM   9788  O  O   . ASP G  3  53  ? 28.29817  62.71912  236.12640 1.000 63.99643  ? 52  ASP G O   1 
ATOM   9789  C  CB  . ASP G  3  53  ? 30.42613  60.30251  236.31803 1.000 53.29860  ? 52  ASP G CB  1 
ATOM   9790  C  CG  . ASP G  3  53  ? 31.80355  59.74819  236.01295 1.000 70.36839  ? 52  ASP G CG  1 
ATOM   9791  O  OD1 . ASP G  3  53  ? 32.03673  59.34061  234.85375 1.000 66.96589  ? 52  ASP G OD1 1 
ATOM   9792  O  OD2 . ASP G  3  53  ? 32.65399  59.72849  236.92927 1.000 69.08792  ? 52  ASP G OD2 1 
ATOM   9793  N  N   . GLY G  3  54  ? 27.47052  60.86842  235.14420 1.000 52.61346  ? 53  GLY G N   1 
ATOM   9794  C  CA  . GLY G  3  54  ? 26.09608  61.13824  235.49805 1.000 45.53870  ? 53  GLY G CA  1 
ATOM   9795  C  C   . GLY G  3  54  ? 25.18782  61.09994  234.28993 1.000 64.84818  ? 53  GLY G C   1 
ATOM   9796  O  O   . GLY G  3  54  ? 25.56929  60.66198  233.19867 1.000 46.63641  ? 53  GLY G O   1 
ATOM   9797  N  N   . LEU G  3  55  ? 23.96526  61.58364  234.49031 1.000 56.47723  ? 54  LEU G N   1 
ATOM   9798  C  CA  . LEU G  3  55  ? 22.90555  61.53526  233.49481 1.000 54.97915  ? 54  LEU G CA  1 
ATOM   9799  C  C   . LEU G  3  55  ? 22.44715  62.95043  233.17241 1.000 65.10100  ? 54  LEU G C   1 
ATOM   9800  O  O   . LEU G  3  55  ? 22.15209  63.73273  234.08222 1.000 62.82449  ? 54  LEU G O   1 
ATOM   9801  C  CB  . LEU G  3  55  ? 21.73021  60.70063  234.00831 1.000 57.92747  ? 54  LEU G CB  1 
ATOM   9802  C  CG  . LEU G  3  55  ? 20.52170  60.55433  233.08518 1.000 66.47490  ? 54  LEU G CG  1 
ATOM   9803  C  CD1 . LEU G  3  55  ? 20.62701  59.29323  232.23461 1.000 54.51098  ? 54  LEU G CD1 1 
ATOM   9804  C  CD2 . LEU G  3  55  ? 19.23832  60.56480  233.89661 1.000 70.39175  ? 54  LEU G CD2 1 
ATOM   9805  N  N   . GLU G  3  56  ? 22.38537  63.27515  231.88312 1.000 58.32078  ? 55  GLU G N   1 
ATOM   9806  C  CA  . GLU G  3  56  ? 21.90707  64.57144  231.41639 1.000 58.02342  ? 55  GLU G CA  1 
ATOM   9807  C  C   . GLU G  3  56  ? 20.61834  64.37497  230.63011 1.000 67.90859  ? 55  GLU G C   1 
ATOM   9808  O  O   . GLU G  3  56  ? 20.60949  63.68531  229.60439 1.000 61.17923  ? 55  GLU G O   1 
ATOM   9809  C  CB  . GLU G  3  56  ? 22.95478  65.27717  230.55610 1.000 46.71848  ? 55  GLU G CB  1 
ATOM   9810  C  CG  . GLU G  3  56  ? 24.07653  65.92112  231.34670 1.000 73.57290  ? 55  GLU G CG  1 
ATOM   9811  C  CD  . GLU G  3  56  ? 24.63503  67.14762  230.65265 0.000 62.80065  ? 55  GLU G CD  1 
ATOM   9812  O  OE1 . GLU G  3  56  ? 24.00466  67.61381  229.67845 0.984 54.04392  ? 55  GLU G OE1 1 
ATOM   9813  O  OE2 . GLU G  3  56  ? 25.69790  67.64614  231.08185 0.939 72.06238  ? 55  GLU G OE2 1 
ATOM   9814  N  N   . GLU G  3  57  ? 19.54339  64.99591  231.10217 1.000 63.35054  ? 56  GLU G N   1 
ATOM   9815  C  CA  . GLU G  3  57  ? 18.22535  64.86918  230.50086 1.000 56.31999  ? 56  GLU G CA  1 
ATOM   9816  C  C   . GLU G  3  57  ? 17.93362  66.07878  229.62444 1.000 70.46276  ? 56  GLU G C   1 
ATOM   9817  O  O   . GLU G  3  57  ? 18.25926  67.21431  229.98434 1.000 69.69133  ? 56  GLU G O   1 
ATOM   9818  C  CB  . GLU G  3  57  ? 17.15787  64.73082  231.58853 1.000 64.89240  ? 56  GLU G CB  1 
ATOM   9819  C  CG  . GLU G  3  57  ? 15.76221  64.43058  231.07750 1.000 83.61292  ? 56  GLU G CG  1 
ATOM   9820  C  CD  . GLU G  3  57  ? 14.75225  64.29420  232.20252 1.000 103.87086 ? 56  GLU G CD  1 
ATOM   9821  O  OE1 . GLU G  3  57  ? 15.13789  63.81919  233.29376 1.000 102.11568 ? 56  GLU G OE1 1 
ATOM   9822  O  OE2 . GLU G  3  57  ? 13.57676  64.66906  231.99655 1.000 101.89319 ? 56  GLU G OE2 1 
ATOM   9823  N  N   . LYS G  3  58  ? 17.32315  65.82706  228.46619 1.000 72.03586  ? 57  LYS G N   1 
ATOM   9824  C  CA  . LYS G  3  58  ? 16.99312  66.89406  227.51887 1.000 76.72499  ? 57  LYS G CA  1 
ATOM   9825  C  C   . LYS G  3  58  ? 15.81042  66.41263  226.68351 1.000 77.41294  ? 57  LYS G C   1 
ATOM   9826  O  O   . LYS G  3  58  ? 15.99456  65.70100  225.69199 1.000 76.11874  ? 57  LYS G O   1 
ATOM   9827  C  CB  . LYS G  3  58  ? 18.19086  67.24890  226.65070 1.000 71.11884  ? 57  LYS G CB  1 
ATOM   9828  C  CG  . LYS G  3  58  ? 17.87662  68.22559  225.52360 1.000 88.50246  ? 57  LYS G CG  1 
ATOM   9829  C  CD  . LYS G  3  58  ? 19.14368  68.83946  224.95282 1.000 90.23479  ? 57  LYS G CD  1 
ATOM   9830  C  CE  . LYS G  3  58  ? 20.16914  67.77693  224.59153 1.000 89.59133  ? 57  LYS G CE  1 
ATOM   9831  N  NZ  . LYS G  3  58  ? 21.44180  68.38719  224.11214 1.000 83.90472  ? 57  LYS G NZ  1 
ATOM   9832  N  N   . GLY G  3  59  ? 14.60492  66.80201  227.09089 1.000 74.67041  ? 58  GLY G N   1 
ATOM   9833  C  CA  . GLY G  3  59  ? 13.42190  66.38192  226.35865 1.000 76.53645  ? 58  GLY G CA  1 
ATOM   9834  C  C   . GLY G  3  59  ? 13.18923  64.89046  226.50497 1.000 72.24547  ? 58  GLY G C   1 
ATOM   9835  O  O   . GLY G  3  59  ? 13.41941  64.30015  227.56670 1.000 81.45571  ? 58  GLY G O   1 
ATOM   9836  N  N   . ARG G  3  60  ? 12.72989  64.26500  225.41824 1.000 69.35134  ? 59  ARG G N   1 
ATOM   9837  C  CA  . ARG G  3  60  ? 12.51819  62.82308  225.42965 1.000 69.18800  ? 59  ARG G CA  1 
ATOM   9838  C  C   . ARG G  3  60  ? 13.82525  62.04587  225.50542 1.000 61.52609  ? 59  ARG G C   1 
ATOM   9839  O  O   . ARG G  3  60  ? 13.80156  60.84905  225.81103 1.000 66.76084  ? 59  ARG G O   1 
ATOM   9840  C  CB  . ARG G  3  60  ? 11.73082  62.38478  224.19016 1.000 63.81494  ? 59  ARG G CB  1 
ATOM   9841  C  CG  . ARG G  3  60  ? 10.29328  62.88155  224.14802 1.000 63.01372  ? 59  ARG G CG  1 
ATOM   9842  C  CD  . ARG G  3  60  ? 9.47589   62.16507  223.07485 1.000 67.60715  ? 59  ARG G CD  1 
ATOM   9843  N  NE  . ARG G  3  60  ? 9.92408   62.47240  221.72149 1.000 72.50043  ? 59  ARG G NE  1 
ATOM   9844  C  CZ  . ARG G  3  60  ? 10.67305  61.67073  220.97588 1.000 65.49235  ? 59  ARG G CZ  1 
ATOM   9845  N  NH1 . ARG G  3  60  ? 11.08404  60.49506  221.42187 1.000 60.67991  ? 59  ARG G NH1 1 
ATOM   9846  N  NH2 . ARG G  3  60  ? 11.01552  62.05695  219.74985 1.000 61.41930  ? 59  ARG G NH2 1 
ATOM   9847  N  N   . PHE G  3  61  ? 14.95623  62.69083  225.23941 1.000 69.59209  ? 60  PHE G N   1 
ATOM   9848  C  CA  . PHE G  3  61  ? 16.24781  62.02319  225.21159 1.000 61.62607  ? 60  PHE G CA  1 
ATOM   9849  C  C   . PHE G  3  61  ? 17.02856  62.33297  226.48293 1.000 59.71360  ? 60  PHE G C   1 
ATOM   9850  O  O   . PHE G  3  61  ? 16.83506  63.37215  227.11884 1.000 58.93011  ? 60  PHE G O   1 
ATOM   9851  C  CB  . PHE G  3  61  ? 17.07284  62.44762  223.99006 1.000 52.26925  ? 60  PHE G CB  1 
ATOM   9852  C  CG  . PHE G  3  61  ? 16.46394  62.06389  222.66045 1.000 66.08258  ? 60  PHE G CG  1 
ATOM   9853  C  CD1 . PHE G  3  61  ? 15.26474  61.36914  222.58646 1.000 75.03376  ? 60  PHE G CD1 1 
ATOM   9854  C  CD2 . PHE G  3  61  ? 17.10685  62.39745  221.47961 1.000 62.64734  ? 60  PHE G CD2 1 
ATOM   9855  C  CE1 . PHE G  3  61  ? 14.71716  61.02486  221.36064 1.000 77.79627  ? 60  PHE G CE1 1 
ATOM   9856  C  CE2 . PHE G  3  61  ? 16.56622  62.05539  220.25211 1.000 75.70730  ? 60  PHE G CE2 1 
ATOM   9857  C  CZ  . PHE G  3  61  ? 15.37087  61.36912  220.19206 1.000 70.73527  ? 60  PHE G CZ  1 
ATOM   9858  N  N   . SER G  3  62  ? 17.91156  61.40938  226.85072 1.000 54.79590  ? 61  SER G N   1 
ATOM   9859  C  CA  . SER G  3  62  ? 18.83933  61.62192  227.95006 1.000 53.66112  ? 61  SER G CA  1 
ATOM   9860  C  C   . SER G  3  62  ? 20.05861  60.74356  227.72324 1.000 48.33624  ? 61  SER G C   1 
ATOM   9861  O  O   . SER G  3  62  ? 19.96285  59.66852  227.12521 1.000 50.10890  ? 61  SER G O   1 
ATOM   9862  C  CB  . SER G  3  62  ? 18.20153  61.31715  229.30974 1.000 52.13259  ? 61  SER G CB  1 
ATOM   9863  O  OG  . SER G  3  62  ? 17.74730  59.97830  229.36825 1.000 79.48897  ? 61  SER G OG  1 
ATOM   9864  N  N   . SER G  3  63  ? 21.20708  61.21167  228.20117 1.000 45.96151  ? 62  SER G N   1 
ATOM   9865  C  CA  . SER G  3  63  ? 22.47096  60.52690  227.97741 1.000 50.27416  ? 62  SER G CA  1 
ATOM   9866  C  C   . SER G  3  63  ? 23.22230  60.37848  229.29126 1.000 47.14334  ? 62  SER G C   1 
ATOM   9867  O  O   . SER G  3  63  ? 23.22754  61.29071  230.12330 1.000 52.07607  ? 62  SER G O   1 
ATOM   9868  C  CB  . SER G  3  63  ? 23.33086  61.27962  226.95640 1.000 47.16972  ? 62  SER G CB  1 
ATOM   9869  O  OG  . SER G  3  63  ? 23.51139  62.62857  227.34588 1.000 62.78830  ? 62  SER G OG  1 
ATOM   9870  N  N   . PHE G  3  64  ? 23.86206  59.22533  229.46151 1.000 54.60794  ? 63  PHE G N   1 
ATOM   9871  C  CA  . PHE G  3  64  ? 24.57674  58.87011  230.67606 1.000 51.94723  ? 63  PHE G CA  1 
ATOM   9872  C  C   . PHE G  3  64  ? 26.03741  58.59951  230.34627 1.000 50.02140  ? 63  PHE G C   1 
ATOM   9873  O  O   . PHE G  3  64  ? 26.36655  58.16727  229.23901 1.000 47.70439  ? 63  PHE G O   1 
ATOM   9874  C  CB  . PHE G  3  64  ? 23.94047  57.63814  231.33555 1.000 40.63670  ? 63  PHE G CB  1 
ATOM   9875  C  CG  . PHE G  3  64  ? 24.73821  57.06635  232.47657 1.000 54.87511  ? 63  PHE G CG  1 
ATOM   9876  C  CD1 . PHE G  3  64  ? 24.64763  57.61355  233.74500 1.000 55.21590  ? 63  PHE G CD1 1 
ATOM   9877  C  CD2 . PHE G  3  64  ? 25.56735  55.97254  232.28347 1.000 50.00636  ? 63  PHE G CD2 1 
ATOM   9878  C  CE1 . PHE G  3  64  ? 25.37525  57.08865  234.79680 1.000 49.95085  ? 63  PHE G CE1 1 
ATOM   9879  C  CE2 . PHE G  3  64  ? 26.29811  55.44422  233.33333 1.000 51.18045  ? 63  PHE G CE2 1 
ATOM   9880  C  CZ  . PHE G  3  64  ? 26.20047  56.00286  234.59037 1.000 53.31882  ? 63  PHE G CZ  1 
ATOM   9881  N  N   . LEU G  3  65  ? 26.91445  58.86136  231.31490 1.000 49.40924  ? 64  LEU G N   1 
ATOM   9882  C  CA  . LEU G  3  65  ? 28.34120  58.62276  231.14330 1.000 51.64753  ? 64  LEU G CA  1 
ATOM   9883  C  C   . LEU G  3  65  ? 28.93005  58.04019  232.41777 1.000 58.02874  ? 64  LEU G C   1 
ATOM   9884  O  O   . LEU G  3  65  ? 28.64090  58.51901  233.51908 1.000 54.66749  ? 64  LEU G O   1 
ATOM   9885  C  CB  . LEU G  3  65  ? 29.08512  59.91095  230.77326 1.000 49.67195  ? 64  LEU G CB  1 
ATOM   9886  C  CG  . LEU G  3  65  ? 30.60918  59.78563  230.68620 1.000 54.18418  ? 64  LEU G CG  1 
ATOM   9887  C  CD1 . LEU G  3  65  ? 31.01507  58.75651  229.63792 1.000 45.99354  ? 64  LEU G CD1 1 
ATOM   9888  C  CD2 . LEU G  3  65  ? 31.24677  61.13147  230.39334 1.000 52.07425  ? 64  LEU G CD2 1 
ATOM   9889  N  N   . SER G  3  66  ? 29.75606  57.00852  232.25768 1.000 53.80242  ? 65  SER G N   1 
ATOM   9890  C  CA  . SER G  3  66  ? 30.56991  56.45293  233.33685 1.000 50.66644  ? 65  SER G CA  1 
ATOM   9891  C  C   . SER G  3  66  ? 32.00579  56.41007  232.82373 1.000 50.96379  ? 65  SER G C   1 
ATOM   9892  O  O   . SER G  3  66  ? 32.35984  55.53471  232.02835 1.000 52.60463  ? 65  SER G O   1 
ATOM   9893  C  CB  . SER G  3  66  ? 30.07872  55.06938  233.75179 1.000 54.93515  ? 65  SER G CB  1 
ATOM   9894  O  OG  . SER G  3  66  ? 30.97491  54.46076  234.66511 1.000 59.91088  ? 65  SER G OG  1 
ATOM   9895  N  N   . ARG G  3  67  ? 32.82663  57.36465  233.26754 1.000 54.79612  ? 66  ARG G N   1 
ATOM   9896  C  CA  . ARG G  3  67  ? 34.20989  57.42222  232.80460 1.000 51.17275  ? 66  ARG G CA  1 
ATOM   9897  C  C   . ARG G  3  67  ? 35.00532  56.20921  233.26623 1.000 52.27934  ? 66  ARG G C   1 
ATOM   9898  O  O   . ARG G  3  67  ? 35.85148  55.69751  232.52367 1.000 51.93977  ? 66  ARG G O   1 
ATOM   9899  C  CB  . ARG G  3  67  ? 34.87749  58.70518  233.29254 1.000 43.02422  ? 66  ARG G CB  1 
ATOM   9900  C  CG  . ARG G  3  67  ? 34.59308  59.92364  232.44212 1.000 52.21917  ? 66  ARG G CG  1 
ATOM   9901  C  CD  . ARG G  3  67  ? 35.14583  61.15905  233.11415 1.000 45.01277  ? 66  ARG G CD  1 
ATOM   9902  N  NE  . ARG G  3  67  ? 34.64849  61.26340  234.47941 1.000 50.09013  ? 66  ARG G NE  1 
ATOM   9903  C  CZ  . ARG G  3  67  ? 35.03633  62.18108  235.35321 1.000 52.63628  ? 66  ARG G CZ  1 
ATOM   9904  N  NH1 . ARG G  3  67  ? 35.94473  63.09199  235.04270 1.000 57.31271  ? 66  ARG G NH1 1 
ATOM   9905  N  NH2 . ARG G  3  67  ? 34.49841  62.18515  236.56866 1.000 52.18464  ? 66  ARG G NH2 1 
ATOM   9906  N  N   . SER G  3  68  ? 34.75635  55.74107  234.49117 1.000 50.99287  ? 67  SER G N   1 
ATOM   9907  C  CA  . SER G  3  68  ? 35.51962  54.61453  235.01713 1.000 59.13170  ? 67  SER G CA  1 
ATOM   9908  C  C   . SER G  3  68  ? 35.27421  53.35486  234.19937 1.000 67.44398  ? 67  SER G C   1 
ATOM   9909  O  O   . SER G  3  68  ? 36.21779  52.63111  233.86039 1.000 68.03769  ? 67  SER G O   1 
ATOM   9910  C  CB  . SER G  3  68  ? 35.16420  54.37969  236.48411 1.000 56.24186  ? 67  SER G CB  1 
ATOM   9911  O  OG  . SER G  3  68  ? 33.79360  54.05204  236.62466 1.000 81.95345  ? 67  SER G OG  1 
ATOM   9912  N  N   . LYS G  3  69  ? 34.01393  53.08261  233.86230 1.000 58.90358  ? 68  LYS G N   1 
ATOM   9913  C  CA  . LYS G  3  69  ? 33.67673  51.89912  233.08527 1.000 52.97686  ? 68  LYS G CA  1 
ATOM   9914  C  C   . LYS G  3  69  ? 33.85304  52.10045  231.58654 1.000 60.44713  ? 68  LYS G C   1 
ATOM   9915  O  O   . LYS G  3  69  ? 33.71637  51.12980  230.83358 1.000 72.95185  ? 68  LYS G O   1 
ATOM   9916  C  CB  . LYS G  3  69  ? 32.23409  51.47502  233.37468 1.000 60.57185  ? 68  LYS G CB  1 
ATOM   9917  C  CG  . LYS G  3  69  ? 31.94847  51.19170  234.83916 1.000 56.41078  ? 68  LYS G CG  1 
ATOM   9918  C  CD  . LYS G  3  69  ? 30.46659  50.95692  235.06557 1.000 78.14498  ? 68  LYS G CD  1 
ATOM   9919  C  CE  . LYS G  3  69  ? 30.15932  50.71518  236.53299 1.000 86.92619  ? 68  LYS G CE  1 
ATOM   9920  N  NZ  . LYS G  3  69  ? 28.69339  50.57021  236.76863 1.000 104.36693 ? 68  LYS G NZ  1 
ATOM   9921  N  N   . GLY G  3  70  ? 34.16189  53.31847  231.13963 1.000 51.36673  ? 69  GLY G N   1 
ATOM   9922  C  CA  . GLY G  3  70  ? 34.23943  53.61083  229.72057 1.000 53.48011  ? 69  GLY G CA  1 
ATOM   9923  C  C   . GLY G  3  70  ? 32.95358  53.24850  229.00597 1.000 59.63354  ? 69  GLY G C   1 
ATOM   9924  O  O   . GLY G  3  70  ? 32.95361  52.46596  228.05089 1.000 58.33915  ? 69  GLY G O   1 
ATOM   9925  N  N   . TYR G  3  71  ? 31.84407  53.81844  229.46485 1.000 56.34298  ? 70  TYR G N   1 
ATOM   9926  C  CA  . TYR G  3  71  ? 30.52982  53.35427  229.04913 1.000 54.03085  ? 70  TYR G CA  1 
ATOM   9927  C  C   . TYR G  3  71  ? 29.54596  54.51199  229.06301 1.000 49.97630  ? 70  TYR G C   1 
ATOM   9928  O  O   . TYR G  3  71  ? 29.49602  55.28220  230.02630 1.000 56.99455  ? 70  TYR G O   1 
ATOM   9929  C  CB  . TYR G  3  71  ? 30.05645  52.22364  229.96894 1.000 65.41507  ? 70  TYR G CB  1 
ATOM   9930  C  CG  . TYR G  3  71  ? 28.56015  52.04787  230.06514 1.000 51.61742  ? 70  TYR G CG  1 
ATOM   9931  C  CD1 . TYR G  3  71  ? 27.81994  51.60870  228.97917 1.000 59.14712  ? 70  TYR G CD1 1 
ATOM   9932  C  CD2 . TYR G  3  71  ? 27.89422  52.28847  231.25817 1.000 65.07403  ? 70  TYR G CD2 1 
ATOM   9933  C  CE1 . TYR G  3  71  ? 26.45276  51.43402  229.07184 1.000 65.85643  ? 70  TYR G CE1 1 
ATOM   9934  C  CE2 . TYR G  3  71  ? 26.53165  52.11495  231.35997 1.000 65.97286  ? 70  TYR G CE2 1 
ATOM   9935  C  CZ  . TYR G  3  71  ? 25.81656  51.68633  230.26566 0.108 59.95307  ? 70  TYR G CZ  1 
ATOM   9936  O  OH  . TYR G  3  71  ? 24.45939  51.50953  230.36928 0.504 62.66633  ? 70  TYR G OH  1 
ATOM   9937  N  N   . SER G  3  72  ? 28.77012  54.62523  227.99050 1.000 50.43390  ? 71  SER G N   1 
ATOM   9938  C  CA  . SER G  3  72  ? 27.73747  55.63928  227.87092 1.000 46.90528  ? 71  SER G CA  1 
ATOM   9939  C  C   . SER G  3  72  ? 26.52118  55.02431  227.20023 1.000 47.95601  ? 71  SER G C   1 
ATOM   9940  O  O   . SER G  3  72  ? 26.64352  54.08882  226.40573 1.000 53.43385  ? 71  SER G O   1 
ATOM   9941  C  CB  . SER G  3  72  ? 28.22228  56.84628  227.06144 1.000 46.55354  ? 71  SER G CB  1 
ATOM   9942  O  OG  . SER G  3  72  ? 27.14302  57.70575  226.74095 1.000 45.74414  ? 71  SER G OG  1 
ATOM   9943  N  N   . TYR G  3  73  ? 25.34255  55.55088  227.52527 1.000 46.08572  ? 72  TYR G N   1 
ATOM   9944  C  CA  . TYR G  3  73  ? 24.13666  55.14120  226.82552 1.000 51.13491  ? 72  TYR G CA  1 
ATOM   9945  C  C   . TYR G  3  73  ? 23.27794  56.35448  226.50481 1.000 49.50340  ? 72  TYR G C   1 
ATOM   9946  O  O   . TYR G  3  73  ? 23.31325  57.37136  227.20356 1.000 49.02800  ? 72  TYR G O   1 
ATOM   9947  C  CB  . TYR G  3  73  ? 23.32047  54.09342  227.61169 1.000 49.96216  ? 72  TYR G CB  1 
ATOM   9948  C  CG  . TYR G  3  73  ? 22.67370  54.54786  228.90708 1.000 47.62806  ? 72  TYR G CG  1 
ATOM   9949  C  CD1 . TYR G  3  73  ? 21.50246  55.29600  228.90657 1.000 52.46207  ? 72  TYR G CD1 1 
ATOM   9950  C  CD2 . TYR G  3  73  ? 23.20554  54.17624  230.13345 1.000 49.69360  ? 72  TYR G CD2 1 
ATOM   9951  C  CE1 . TYR G  3  73  ? 20.90555  55.69085  230.09045 1.000 53.27066  ? 72  TYR G CE1 1 
ATOM   9952  C  CE2 . TYR G  3  73  ? 22.61125  54.55469  231.31816 1.000 47.21076  ? 72  TYR G CE2 1 
ATOM   9953  C  CZ  . TYR G  3  73  ? 21.46665  55.31560  231.29321 1.000 58.73166  ? 72  TYR G CZ  1 
ATOM   9954  O  OH  . TYR G  3  73  ? 20.88377  55.69834  232.47768 1.000 66.93176  ? 72  TYR G OH  1 
ATOM   9955  N  N   . LEU G  3  74  ? 22.51586  56.22913  225.42160 1.000 54.17859  ? 73  LEU G N   1 
ATOM   9956  C  CA  . LEU G  3  74  ? 21.54021  57.22214  224.99269 1.000 47.27893  ? 73  LEU G CA  1 
ATOM   9957  C  C   . LEU G  3  74  ? 20.14994  56.64670  225.22085 1.000 49.14603  ? 73  LEU G C   1 
ATOM   9958  O  O   . LEU G  3  74  ? 19.79558  55.62021  224.63097 1.000 49.80331  ? 73  LEU G O   1 
ATOM   9959  C  CB  . LEU G  3  74  ? 21.73919  57.58653  223.52167 1.000 49.19134  ? 73  LEU G CB  1 
ATOM   9960  C  CG  . LEU G  3  74  ? 20.77453  58.60423  222.90725 1.000 56.71331  ? 73  LEU G CG  1 
ATOM   9961  C  CD1 . LEU G  3  74  ? 21.04379  60.01066  223.42709 1.000 49.17198  ? 73  LEU G CD1 1 
ATOM   9962  C  CD2 . LEU G  3  74  ? 20.84770  58.56122  221.38767 1.000 42.10753  ? 73  LEU G CD2 1 
ATOM   9963  N  N   . LEU G  3  75  ? 19.37232  57.30197  226.07545 1.000 51.31887  ? 74  LEU G N   1 
ATOM   9964  C  CA  . LEU G  3  75  ? 18.05857  56.81792  226.47568 1.000 48.87135  ? 74  LEU G CA  1 
ATOM   9965  C  C   . LEU G  3  75  ? 16.98461  57.60039  225.72948 1.000 53.44657  ? 74  LEU G C   1 
ATOM   9966  O  O   . LEU G  3  75  ? 16.85644  58.81527  225.91396 1.000 50.24553  ? 74  LEU G O   1 
ATOM   9967  C  CB  . LEU G  3  75  ? 17.87451  56.95632  227.98609 1.000 42.02849  ? 74  LEU G CB  1 
ATOM   9968  C  CG  . LEU G  3  75  ? 16.60631  56.33389  228.56901 1.000 53.12528  ? 74  LEU G CG  1 
ATOM   9969  C  CD1 . LEU G  3  75  ? 16.67246  54.81130  228.51116 1.000 44.98391  ? 74  LEU G CD1 1 
ATOM   9970  C  CD2 . LEU G  3  75  ? 16.37638  56.81627  229.99072 1.000 46.17844  ? 74  LEU G CD2 1 
ATOM   9971  N  N   . LEU G  3  76  ? 16.21564  56.90697  224.89449 1.000 50.50388  ? 75  LEU G N   1 
ATOM   9972  C  CA  . LEU G  3  76  ? 15.11133  57.50923  224.15710 1.000 46.73147  ? 75  LEU G CA  1 
ATOM   9973  C  C   . LEU G  3  76  ? 13.80296  57.03368  224.77242 1.000 47.41897  ? 75  LEU G C   1 
ATOM   9974  O  O   . LEU G  3  76  ? 13.53413  55.82783  224.80852 1.000 48.59202  ? 75  LEU G O   1 
ATOM   9975  C  CB  . LEU G  3  76  ? 15.16672  57.14663  222.67282 1.000 45.79553  ? 75  LEU G CB  1 
ATOM   9976  C  CG  . LEU G  3  76  ? 16.50825  57.25454  221.94357 1.000 55.37400  ? 75  LEU G CG  1 
ATOM   9977  C  CD1 . LEU G  3  76  ? 16.31528  57.08956  220.44724 1.000 57.27538  ? 75  LEU G CD1 1 
ATOM   9978  C  CD2 . LEU G  3  76  ? 17.20316  58.56776  222.24644 1.000 65.37707  ? 75  LEU G CD2 1 
ATOM   9979  N  N   . LYS G  3  77  ? 12.99501  57.97650  225.24980 1.000 50.82289  ? 76  LYS G N   1 
ATOM   9980  C  CA  . LYS G  3  77  ? 11.73065  57.67562  225.90265 1.000 44.83031  ? 76  LYS G CA  1 
ATOM   9981  C  C   . LYS G  3  77  ? 10.56370  58.03233  224.99134 1.000 55.52275  ? 76  LYS G C   1 
ATOM   9982  O  O   . LYS G  3  77  ? 10.66355  58.93276  224.15304 1.000 60.01218  ? 76  LYS G O   1 
ATOM   9983  C  CB  . LYS G  3  77  ? 11.60257  58.43071  227.23007 1.000 61.58222  ? 76  LYS G CB  1 
ATOM   9984  C  CG  . LYS G  3  77  ? 12.61214  58.00243  228.28648 1.000 75.92138  ? 76  LYS G CG  1 
ATOM   9985  C  CD  . LYS G  3  77  ? 12.38612  58.73016  229.60132 1.000 66.85707  ? 76  LYS G CD  1 
ATOM   9986  C  CE  . LYS G  3  77  ? 13.08488  58.01809  230.74978 1.000 83.29117  ? 76  LYS G CE  1 
ATOM   9987  N  NZ  . LYS G  3  77  ? 12.88260  58.70674  232.05666 1.000 74.16265  ? 76  LYS G NZ  1 
ATOM   9988  N  N   . GLU G  3  78  ? 9.45580   57.31269  225.17171 1.000 55.66354  ? 77  GLU G N   1 
ATOM   9989  C  CA  . GLU G  3  78  ? 8.22137   57.51137  224.40937 1.000 62.71245  ? 77  GLU G CA  1 
ATOM   9990  C  C   . GLU G  3  78  ? 8.51450   57.58160  222.90796 1.000 62.73414  ? 77  GLU G C   1 
ATOM   9991  O  O   . GLU G  3  78  ? 8.33987   58.60729  222.24917 1.000 63.05997  ? 77  GLU G O   1 
ATOM   9992  C  CB  . GLU G  3  78  ? 7.48387   58.76164  224.89624 1.000 64.51952  ? 77  GLU G CB  1 
ATOM   9993  C  CG  . GLU G  3  78  ? 6.82777   58.58851  226.25837 1.000 83.75790  ? 77  GLU G CG  1 
ATOM   9994  C  CD  . GLU G  3  78  ? 7.25119   59.65024  227.25486 1.000 108.25673 ? 77  GLU G CD  1 
ATOM   9995  O  OE1 . GLU G  3  78  ? 7.36446   60.82942  226.85805 1.000 104.81313 ? 77  GLU G OE1 1 
ATOM   9996  O  OE2 . GLU G  3  78  ? 7.48061   59.30176  228.43343 1.000 107.69242 ? 77  GLU G OE2 1 
ATOM   9997  N  N   . LEU G  3  79  ? 8.96933   56.44297  222.39303 1.000 50.86171  ? 78  LEU G N   1 
ATOM   9998  C  CA  . LEU G  3  79  ? 9.47029   56.37651  221.02809 1.000 47.53867  ? 78  LEU G CA  1 
ATOM   9999  C  C   . LEU G  3  79  ? 8.38659   56.73393  220.02094 1.000 61.93101  ? 78  LEU G C   1 
ATOM   10000 O  O   . LEU G  3  79  ? 7.21072   56.40354  220.19695 1.000 57.44952  ? 78  LEU G O   1 
ATOM   10001 C  CB  . LEU G  3  79  ? 10.01514  54.97902  220.73618 1.000 43.85654  ? 78  LEU G CB  1 
ATOM   10002 C  CG  . LEU G  3  79  ? 11.38854  54.67624  221.33501 1.000 60.59583  ? 78  LEU G CG  1 
ATOM   10003 C  CD1 . LEU G  3  79  ? 11.66308  53.18499  221.33241 1.000 44.13281  ? 78  LEU G CD1 1 
ATOM   10004 C  CD2 . LEU G  3  79  ? 12.47295  55.42540  220.57087 1.000 55.56741  ? 78  LEU G CD2 1 
ATOM   10005 N  N   . GLN G  3  80  ? 8.79777   57.42512  218.96223 1.000 52.10100  ? 79  GLN G N   1 
ATOM   10006 C  CA  . GLN G  3  80  ? 7.93633   57.75409  217.84057 1.000 55.48117  ? 79  GLN G CA  1 
ATOM   10007 C  C   . GLN G  3  80  ? 8.62812   57.31525  216.55912 1.000 55.40828  ? 79  GLN G C   1 
ATOM   10008 O  O   . GLN G  3  80  ? 9.83889   57.07458  216.53655 1.000 55.56454  ? 79  GLN G O   1 
ATOM   10009 C  CB  . GLN G  3  80  ? 7.61558   59.25463  217.80148 1.000 50.93673  ? 79  GLN G CB  1 
ATOM   10010 C  CG  . GLN G  3  80  ? 6.96513   59.76948  219.07958 1.000 67.41459  ? 79  GLN G CG  1 
ATOM   10011 C  CD  . GLN G  3  80  ? 6.96468   61.28646  219.17329 1.000 83.63966  ? 79  GLN G CD  1 
ATOM   10012 O  OE1 . GLN G  3  80  ? 7.30203   61.85589  220.21287 1.000 83.26172  ? 79  GLN G OE1 1 
ATOM   10013 N  NE2 . GLN G  3  80  ? 6.57921   61.94776  218.08750 1.000 67.03866  ? 79  GLN G NE2 1 
ATOM   10014 N  N   . MET G  3  81  ? 7.83779   57.20172  215.48828 1.000 48.57649  ? 80  MET G N   1 
ATOM   10015 C  CA  . MET G  3  81  ? 8.38371   56.75242  214.21148 1.000 46.78763  ? 80  MET G CA  1 
ATOM   10016 C  C   . MET G  3  81  ? 9.50175   57.66363  213.71874 1.000 49.13180  ? 80  MET G C   1 
ATOM   10017 O  O   . MET G  3  81  ? 10.44283  57.19227  213.07122 1.000 53.18207  ? 80  MET G O   1 
ATOM   10018 C  CB  . MET G  3  81  ? 7.27140   56.66527  213.16222 1.000 47.31350  ? 80  MET G CB  1 
ATOM   10019 C  CG  . MET G  3  81  ? 6.21086   55.60158  213.43995 1.000 51.20616  ? 80  MET G CG  1 
ATOM   10020 S  SD  . MET G  3  81  ? 6.87623   53.93103  213.58096 1.000 61.57538  ? 80  MET G SD  1 
ATOM   10021 C  CE  . MET G  3  81  ? 7.88847   53.83816  212.10461 1.000 57.37743  ? 80  MET G CE  1 
ATOM   10022 N  N   . LYS G  3  82  ? 9.42604   58.96267  214.01697 1.000 46.33618  ? 81  LYS G N   1 
ATOM   10023 C  CA  . LYS G  3  82  ? 10.45229  59.89095  213.55640 1.000 46.15023  ? 81  LYS G CA  1 
ATOM   10024 C  C   . LYS G  3  82  ? 11.79479  59.68456  214.24793 1.000 52.33232  ? 81  LYS G C   1 
ATOM   10025 O  O   . LYS G  3  82  ? 12.79513  60.25357  213.79844 1.000 52.44602  ? 81  LYS G O   1 
ATOM   10026 C  CB  . LYS G  3  82  ? 9.98473   61.33450  213.75047 1.000 48.83479  ? 81  LYS G CB  1 
ATOM   10027 C  CG  . LYS G  3  82  ? 9.78694   61.75056  215.19813 1.000 63.07586  ? 81  LYS G CG  1 
ATOM   10028 C  CD  . LYS G  3  82  ? 9.14633   63.12786  215.27612 1.000 74.18413  ? 81  LYS G CD  1 
ATOM   10029 C  CE  . LYS G  3  82  ? 9.05246   63.62668  216.70870 1.000 79.90432  ? 81  LYS G CE  1 
ATOM   10030 N  NZ  . LYS G  3  82  ? 8.31948   64.92441  216.79362 1.000 81.39650  ? 81  LYS G NZ  1 
ATOM   10031 N  N   . ASP G  3  83  ? 11.84545  58.89451  215.31900 1.000 50.65475  ? 82  ASP G N   1 
ATOM   10032 C  CA  . ASP G  3  83  ? 13.10981  58.54557  215.95271 1.000 53.89667  ? 82  ASP G CA  1 
ATOM   10033 C  C   . ASP G  3  83  ? 13.83380  57.41373  215.23845 1.000 54.15414  ? 82  ASP G C   1 
ATOM   10034 O  O   . ASP G  3  83  ? 14.90101  56.99615  215.70155 1.000 49.84887  ? 82  ASP G O   1 
ATOM   10035 C  CB  . ASP G  3  83  ? 12.87988  58.16517  217.41628 1.000 45.67509  ? 82  ASP G CB  1 
ATOM   10036 C  CG  . ASP G  3  83  ? 12.28519  59.29755  218.22116 1.000 59.84759  ? 82  ASP G CG  1 
ATOM   10037 O  OD1 . ASP G  3  83  ? 12.58611  60.46909  217.90870 1.000 65.58996  ? 82  ASP G OD1 1 
ATOM   10038 O  OD2 . ASP G  3  83  ? 11.51263  59.01767  219.16098 1.000 55.68215  ? 82  ASP G OD2 1 
ATOM   10039 N  N   . SER G  3  84  ? 13.28032  56.90396  214.13881 1.000 45.33935  ? 83  SER G N   1 
ATOM   10040 C  CA  . SER G  3  84  ? 13.94512  55.86821  213.35434 1.000 47.26301  ? 83  SER G CA  1 
ATOM   10041 C  C   . SER G  3  84  ? 15.10827  56.48869  212.59472 1.000 51.42822  ? 83  SER G C   1 
ATOM   10042 O  O   . SER G  3  84  ? 14.90275  57.24929  211.64320 1.000 59.18532  ? 83  SER G O   1 
ATOM   10043 C  CB  . SER G  3  84  ? 12.96161  55.20803  212.39232 1.000 48.69028  ? 83  SER G CB  1 
ATOM   10044 O  OG  . SER G  3  84  ? 11.96325  54.48854  213.09163 1.000 64.10139  ? 83  SER G OG  1 
ATOM   10045 N  N   . ALA G  3  85  ? 16.32578  56.16310  213.00817 1.000 47.21708  ? 84  ALA G N   1 
ATOM   10046 C  CA  . ALA G  3  85  ? 17.53333  56.70458  212.39748 1.000 44.10818  ? 84  ALA G CA  1 
ATOM   10047 C  C   . ALA G  3  85  ? 18.71368  55.89602  212.91610 1.000 46.52025  ? 84  ALA G C   1 
ATOM   10048 O  O   . ALA G  3  85  ? 18.54992  54.95375  213.69770 1.000 46.17526  ? 84  ALA G O   1 
ATOM   10049 C  CB  . ALA G  3  85  ? 17.70029  58.19239  212.70806 1.000 47.53394  ? 84  ALA G CB  1 
ATOM   10050 N  N   . SER G  3  86  ? 19.90835  56.26866  212.46687 1.000 43.65510  ? 85  SER G N   1 
ATOM   10051 C  CA  . SER G  3  86  ? 21.14163  55.76597  213.05231 1.000 51.92384  ? 85  SER G CA  1 
ATOM   10052 C  C   . SER G  3  86  ? 21.63043  56.74501  214.10968 1.000 51.47298  ? 85  SER G C   1 
ATOM   10053 O  O   . SER G  3  86  ? 21.54211  57.96394  213.93351 1.000 50.41684  ? 85  SER G O   1 
ATOM   10054 C  CB  . SER G  3  86  ? 22.22081  55.56704  211.98687 1.000 47.02535  ? 85  SER G CB  1 
ATOM   10055 O  OG  . SER G  3  86  ? 21.95672  54.42192  211.19888 1.000 64.94978  ? 85  SER G OG  1 
ATOM   10056 N  N   . TYR G  3  87  ? 22.13989  56.20751  215.21277 1.000 48.46776  ? 86  TYR G N   1 
ATOM   10057 C  CA  . TYR G  3  87  ? 22.64732  57.01889  216.31180 1.000 50.90328  ? 86  TYR G CA  1 
ATOM   10058 C  C   . TYR G  3  87  ? 24.12946  56.73053  216.48911 1.000 45.02115  ? 86  TYR G C   1 
ATOM   10059 O  O   . TYR G  3  87  ? 24.51300  55.60137  216.81385 1.000 52.12180  ? 86  TYR G O   1 
ATOM   10060 C  CB  . TYR G  3  87  ? 21.85152  56.75184  217.59131 1.000 38.16787  ? 86  TYR G CB  1 
ATOM   10061 C  CG  . TYR G  3  87  ? 20.42974  57.25544  217.46393 1.000 48.53408  ? 86  TYR G CG  1 
ATOM   10062 C  CD1 . TYR G  3  87  ? 19.43156  56.45115  216.92983 1.000 44.80709  ? 86  TYR G CD1 1 
ATOM   10063 C  CD2 . TYR G  3  87  ? 20.09504  58.55047  217.83281 1.000 42.98485  ? 86  TYR G CD2 1 
ATOM   10064 C  CE1 . TYR G  3  87  ? 18.13848  56.91284  216.79162 1.000 49.10640  ? 86  TYR G CE1 1 
ATOM   10065 C  CE2 . TYR G  3  87  ? 18.79963  59.02097  217.69767 1.000 52.41381  ? 86  TYR G CE2 1 
ATOM   10066 C  CZ  . TYR G  3  87  ? 17.82590  58.19724  217.17463 1.000 55.47494  ? 86  TYR G CZ  1 
ATOM   10067 O  OH  . TYR G  3  87  ? 16.53397  58.65521  217.03484 1.000 54.08172  ? 86  TYR G OH  1 
ATOM   10068 N  N   . LEU G  3  88  ? 24.95483  57.74636  216.25115 1.000 53.70234  ? 87  LEU G N   1 
ATOM   10069 C  CA  . LEU G  3  88  ? 26.40135  57.59681  216.19139 1.000 46.52048  ? 87  LEU G CA  1 
ATOM   10070 C  C   . LEU G  3  88  ? 27.03600  58.03605  217.50336 1.000 54.62939  ? 87  LEU G C   1 
ATOM   10071 O  O   . LEU G  3  88  ? 26.66872  59.06953  218.07154 1.000 49.12435  ? 87  LEU G O   1 
ATOM   10072 C  CB  . LEU G  3  88  ? 26.98597  58.41255  215.03585 1.000 48.37153  ? 87  LEU G CB  1 
ATOM   10073 C  CG  . LEU G  3  88  ? 26.27965  58.32251  213.68110 1.000 47.22099  ? 87  LEU G CG  1 
ATOM   10074 C  CD1 . LEU G  3  88  ? 26.98514  59.19233  212.65500 1.000 49.03375  ? 87  LEU G CD1 1 
ATOM   10075 C  CD2 . LEU G  3  88  ? 26.20118  56.88763  213.19680 1.000 44.66937  ? 87  LEU G CD2 1 
ATOM   10076 N  N   . CYS G  3  89  ? 27.99442  57.24317  217.97144 1.000 45.36191  ? 88  CYS G N   1 
ATOM   10077 C  CA  . CYS G  3  89  ? 28.74818  57.51782  219.18514 1.000 46.20972  ? 88  CYS G CA  1 
ATOM   10078 C  C   . CYS G  3  89  ? 30.16323  57.94243  218.81445 1.000 48.88179  ? 88  CYS G C   1 
ATOM   10079 O  O   . CYS G  3  89  ? 30.80131  57.31800  217.96168 1.000 52.71121  ? 88  CYS G O   1 
ATOM   10080 C  CB  . CYS G  3  89  ? 28.78621  56.27756  220.08179 1.000 59.00628  ? 88  CYS G CB  1 
ATOM   10081 S  SG  . CYS G  3  89  ? 29.63016  56.47805  221.65695 1.000 88.00372  ? 88  CYS G SG  1 
ATOM   10082 N  N   . ALA G  3  90  ? 30.65477  59.00354  219.45211 1.000 44.24780  ? 89  ALA G N   1 
ATOM   10083 C  CA  . ALA G  3  90  ? 31.98215  59.52574  219.15131 1.000 40.78508  ? 89  ALA G CA  1 
ATOM   10084 C  C   . ALA G  3  90  ? 32.66517  59.96933  220.43666 1.000 50.43899  ? 89  ALA G C   1 
ATOM   10085 O  O   . ALA G  3  90  ? 32.06012  60.67512  221.24880 1.000 47.07567  ? 89  ALA G O   1 
ATOM   10086 C  CB  . ALA G  3  90  ? 31.90314  60.69082  218.15903 1.000 39.88160  ? 89  ALA G CB  1 
ATOM   10087 N  N   . VAL G  3  91  ? 33.92177  59.56025  220.61536 1.000 46.76704  ? 90  VAL G N   1 
ATOM   10088 C  CA  . VAL G  3  91  ? 34.70928  59.88896  221.79985 1.000 44.45091  ? 90  VAL G CA  1 
ATOM   10089 C  C   . VAL G  3  91  ? 35.91735  60.71249  221.37236 1.000 42.29146  ? 90  VAL G C   1 
ATOM   10090 O  O   . VAL G  3  91  ? 36.60523  60.36336  220.40520 1.000 50.20675  ? 90  VAL G O   1 
ATOM   10091 C  CB  . VAL G  3  91  ? 35.15667  58.62521  222.55921 1.000 45.32142  ? 90  VAL G CB  1 
ATOM   10092 C  CG1 . VAL G  3  91  ? 36.14517  58.97801  223.66635 1.000 48.96736  ? 90  VAL G CG1 1 
ATOM   10093 C  CG2 . VAL G  3  91  ? 33.95664  57.90279  223.13928 1.000 51.13523  ? 90  VAL G CG2 1 
ATOM   10094 N  N   . LYS G  3  92  ? 36.16989  61.80208  222.09444 1.000 51.72561  ? 91  LYS G N   1 
ATOM   10095 C  CA  . LYS G  3  92  ? 37.34824  62.63584  221.88653 1.000 56.87087  ? 91  LYS G CA  1 
ATOM   10096 C  C   . LYS G  3  92  ? 38.47951  62.11281  222.76812 1.000 48.19781  ? 91  LYS G C   1 
ATOM   10097 O  O   . LYS G  3  92  ? 38.31815  62.00698  223.98838 1.000 53.36210  ? 91  LYS G O   1 
ATOM   10098 C  CB  . LYS G  3  92  ? 37.02043  64.09326  222.21409 1.000 44.96557  ? 91  LYS G CB  1 
ATOM   10099 C  CG  . LYS G  3  92  ? 38.02350  65.10106  221.70168 1.000 54.68771  ? 91  LYS G CG  1 
ATOM   10100 C  CD  . LYS G  3  92  ? 37.47420  66.52287  221.75811 1.000 52.31287  ? 91  LYS G CD  1 
ATOM   10101 C  CE  . LYS G  3  92  ? 36.37838  66.74039  220.72626 1.000 63.85570  ? 91  LYS G CE  1 
ATOM   10102 N  NZ  . LYS G  3  92  ? 35.97782  68.17277  220.63451 1.000 80.56162  ? 91  LYS G NZ  1 
ATOM   10103 N  N   . ASP G  3  93  ? 39.61700  61.78364  222.15807 1.000 51.53737  ? 92  ASP G N   1 
ATOM   10104 C  CA  . ASP G  3  93  ? 40.69098  61.11749  222.88004 1.000 52.01972  ? 92  ASP G CA  1 
ATOM   10105 C  C   . ASP G  3  93  ? 41.64476  62.14485  223.49679 1.000 53.27315  ? 92  ASP G C   1 
ATOM   10106 O  O   . ASP G  3  93  ? 41.33109  63.33257  223.60821 1.000 46.86509  ? 92  ASP G O   1 
ATOM   10107 C  CB  . ASP G  3  93  ? 41.41500  60.12643  221.96527 1.000 45.46120  ? 92  ASP G CB  1 
ATOM   10108 C  CG  . ASP G  3  93  ? 42.20542  60.79991  220.85000 1.000 62.59668  ? 92  ASP G CG  1 
ATOM   10109 O  OD1 . ASP G  3  93  ? 42.15114  62.04203  220.71175 1.000 61.47383  ? 92  ASP G OD1 1 
ATOM   10110 O  OD2 . ASP G  3  93  ? 42.89170  60.06908  220.10360 1.000 58.71106  ? 92  ASP G OD2 1 
ATOM   10111 N  N   . SER G  3  94  ? 42.83794  61.68597  223.89187 1.000 55.58393  ? 93  SER G N   1 
ATOM   10112 C  CA  A SER G  3  94  ? 43.78319  62.55422  224.58811 0.382 60.71968  ? 93  SER G CA  1 
ATOM   10113 C  CA  B SER G  3  94  ? 43.77105  62.56099  224.59641 0.618 60.48746  ? 93  SER G CA  1 
ATOM   10114 C  C   . SER G  3  94  ? 44.29446  63.67569  223.69901 1.000 61.42319  ? 93  SER G C   1 
ATOM   10115 O  O   . SER G  3  94  ? 44.66275  64.74541  224.19897 1.000 60.38001  ? 93  SER G O   1 
ATOM   10116 C  CB  A SER G  3  94  ? 44.96163  61.73563  225.11081 0.382 59.74396  ? 93  SER G CB  1 
ATOM   10117 C  CB  B SER G  3  94  ? 44.93467  61.74629  225.16273 0.618 59.85082  ? 93  SER G CB  1 
ATOM   10118 O  OG  A SER G  3  94  ? 44.91309  61.64435  226.51778 0.382 61.10909  ? 93  SER G OG  1 
ATOM   10119 O  OG  B SER G  3  94  ? 45.65227  61.08198  224.13363 0.618 61.32647  ? 93  SER G OG  1 
ATOM   10120 N  N   . ASN G  3  95  ? 44.34252  63.44693  222.38778 1.000 63.84954  ? 94  ASN G N   1 
ATOM   10121 C  CA  . ASN G  3  95  ? 44.81823  64.43725  221.43454 1.000 58.92238  ? 94  ASN G CA  1 
ATOM   10122 C  C   . ASN G  3  95  ? 43.67400  65.16464  220.73741 1.000 61.77073  ? 94  ASN G C   1 
ATOM   10123 O  O   . ASN G  3  95  ? 43.87857  65.75846  219.67145 1.000 53.41911  ? 94  ASN G O   1 
ATOM   10124 C  CB  . ASN G  3  95  ? 45.74109  63.77353  220.41214 1.000 67.00685  ? 94  ASN G CB  1 
ATOM   10125 C  CG  . ASN G  3  95  ? 46.94371  63.10899  221.06154 1.000 68.78482  ? 94  ASN G CG  1 
ATOM   10126 O  OD1 . ASN G  3  95  ? 47.41096  63.54266  222.11586 1.000 64.20357  ? 94  ASN G OD1 1 
ATOM   10127 N  ND2 . ASN G  3  95  ? 47.44927  62.05121  220.43507 1.000 81.79412  ? 94  ASN G ND2 1 
ATOM   10128 N  N   . TYR G  3  96  ? 42.47546  65.12391  221.32183 1.000 56.38898  ? 95  TYR G N   1 
ATOM   10129 C  CA  . TYR G  3  96  ? 41.30892  65.85233  220.82313 1.000 57.84627  ? 95  TYR G CA  1 
ATOM   10130 C  C   . TYR G  3  96  ? 40.88935  65.37568  219.43766 1.000 60.64291  ? 95  TYR G C   1 
ATOM   10131 O  O   . TYR G  3  96  ? 40.27099  66.11854  218.67169 1.000 64.24485  ? 95  TYR G O   1 
ATOM   10132 C  CB  . TYR G  3  96  ? 41.55836  67.36163  220.83521 1.000 60.15546  ? 95  TYR G CB  1 
ATOM   10133 C  CG  . TYR G  3  96  ? 42.15221  67.82432  222.14432 1.000 68.51651  ? 95  TYR G CG  1 
ATOM   10134 C  CD1 . TYR G  3  96  ? 41.35534  67.98883  223.26668 1.000 73.48785  ? 95  TYR G CD1 1 
ATOM   10135 C  CD2 . TYR G  3  96  ? 43.51412  68.06510  222.26871 1.000 67.69456  ? 95  TYR G CD2 1 
ATOM   10136 C  CE1 . TYR G  3  96  ? 41.89569  68.39459  224.47023 1.000 64.11461  ? 95  TYR G CE1 1 
ATOM   10137 C  CE2 . TYR G  3  96  ? 44.06013  68.47178  223.47140 1.000 59.58880  ? 95  TYR G CE2 1 
ATOM   10138 C  CZ  . TYR G  3  96  ? 43.24517  68.63654  224.56543 1.000 61.87443  ? 95  TYR G CZ  1 
ATOM   10139 O  OH  . TYR G  3  96  ? 43.78491  69.04328  225.76249 1.000 75.51664  ? 95  TYR G OH  1 
ATOM   10140 N  N   . GLN G  3  97  ? 41.21581  64.12807  219.11671 1.000 59.44536  ? 96  GLN G N   1 
ATOM   10141 C  CA  . GLN G  3  97  ? 40.80147  63.49398  217.87616 1.000 51.22417  ? 96  GLN G CA  1 
ATOM   10142 C  C   . GLN G  3  97  ? 39.54085  62.68233  218.13626 1.000 49.75565  ? 96  GLN G C   1 
ATOM   10143 O  O   . GLN G  3  97  ? 39.45874  61.95694  219.13280 1.000 49.42048  ? 96  GLN G O   1 
ATOM   10144 C  CB  . GLN G  3  97  ? 41.91207  62.59820  217.32851 1.000 49.54702  ? 96  GLN G CB  1 
ATOM   10145 C  CG  . GLN G  3  97  ? 43.30181  63.18934  217.48878 1.000 67.00553  ? 96  GLN G CG  1 
ATOM   10146 C  CD  . GLN G  3  97  ? 44.19235  62.94591  216.28220 1.000 80.05847  ? 96  GLN G CD  1 
ATOM   10147 O  OE1 . GLN G  3  97  ? 43.94229  63.46917  215.19451 1.000 96.11311  ? 96  GLN G OE1 1 
ATOM   10148 N  NE2 . GLN G  3  97  ? 45.23898  62.14849  216.46974 1.000 78.57296  ? 96  GLN G NE2 1 
ATOM   10149 N  N   . LEU G  3  98  ? 38.55938  62.81698  217.25026 1.000 51.43284  ? 97  LEU G N   1 
ATOM   10150 C  CA  . LEU G  3  98  ? 37.30687  62.09012  217.39333 1.000 45.85357  ? 97  LEU G CA  1 
ATOM   10151 C  C   . LEU G  3  98  ? 37.45670  60.66888  216.86786 1.000 51.99783  ? 97  LEU G C   1 
ATOM   10152 O  O   . LEU G  3  98  ? 37.94529  60.45582  215.75440 1.000 56.60178  ? 97  LEU G O   1 
ATOM   10153 C  CB  . LEU G  3  98  ? 36.18276  62.80609  216.64613 1.000 56.74201  ? 97  LEU G CB  1 
ATOM   10154 C  CG  . LEU G  3  98  ? 35.46179  63.95631  217.34761 1.000 61.47561  ? 97  LEU G CG  1 
ATOM   10155 C  CD1 . LEU G  3  98  ? 34.22777  64.35961  216.55118 1.000 58.35955  ? 97  LEU G CD1 1 
ATOM   10156 C  CD2 . LEU G  3  98  ? 35.08265  63.56052  218.76138 1.000 60.55439  ? 97  LEU G CD2 1 
ATOM   10157 N  N   . ILE G  3  99  ? 37.04007  59.69812  217.67403 1.000 46.93224  ? 98  ILE G N   1 
ATOM   10158 C  CA  . ILE G  3  99  ? 36.92474  58.30671  217.25471 1.000 51.75899  ? 98  ILE G CA  1 
ATOM   10159 C  C   . ILE G  3  99  ? 35.44007  57.98268  217.18368 1.000 51.10666  ? 98  ILE G C   1 
ATOM   10160 O  O   . ILE G  3  99  ? 34.69485  58.26448  218.12826 1.000 46.77104  ? 98  ILE G O   1 
ATOM   10161 C  CB  . ILE G  3  99  ? 37.66223  57.35317  218.21289 1.000 60.74055  ? 98  ILE G CB  1 
ATOM   10162 C  CG1 . ILE G  3  99  ? 39.15690  57.67724  218.26250 1.000 67.26040  ? 98  ILE G CG1 1 
ATOM   10163 C  CG2 . ILE G  3  99  ? 37.48745  55.91273  217.77383 1.000 58.56665  ? 98  ILE G CG2 1 
ATOM   10164 C  CD1 . ILE G  3  99  ? 39.54348  58.69359  219.31204 1.000 63.56914  ? 98  ILE G CD1 1 
ATOM   10165 N  N   . TRP G  3  100 ? 35.00785  57.41162  216.06422 1.000 50.45197  ? 99  TRP G N   1 
ATOM   10166 C  CA  . TRP G  3  100 ? 33.59333  57.22364  215.77046 1.000 49.43394  ? 99  TRP G CA  1 
ATOM   10167 C  C   . TRP G  3  100 ? 33.21826  55.75257  215.85827 1.000 52.88691  ? 99  TRP G C   1 
ATOM   10168 O  O   . TRP G  3  100 ? 33.92522  54.89162  215.32339 1.000 60.87605  ? 99  TRP G O   1 
ATOM   10169 C  CB  . TRP G  3  100 ? 33.24863  57.75345  214.37644 1.000 47.69519  ? 99  TRP G CB  1 
ATOM   10170 C  CG  . TRP G  3  100 ? 33.30144  59.24090  214.25118 1.000 48.21277  ? 99  TRP G CG  1 
ATOM   10171 C  CD1 . TRP G  3  100 ? 34.39311  59.99918  213.94959 1.000 54.17399  ? 99  TRP G CD1 1 
ATOM   10172 C  CD2 . TRP G  3  100 ? 32.20916  60.15342  214.40864 1.000 43.39930  ? 99  TRP G CD2 1 
ATOM   10173 N  NE1 . TRP G  3  100 ? 34.05051  61.32850  213.91563 1.000 52.14900  ? 99  TRP G NE1 1 
ATOM   10174 C  CE2 . TRP G  3  100 ? 32.71469  61.44996  214.19407 1.000 45.72774  ? 99  TRP G CE2 1 
ATOM   10175 C  CE3 . TRP G  3  100 ? 30.85359  59.99978  214.71450 1.000 40.63402  ? 99  TRP G CE3 1 
ATOM   10176 C  CZ2 . TRP G  3  100 ? 31.91337  62.58689  214.27582 1.000 45.64592  ? 99  TRP G CZ2 1 
ATOM   10177 C  CZ3 . TRP G  3  100 ? 30.05921  61.12899  214.79394 1.000 46.86782  ? 99  TRP G CZ3 1 
ATOM   10178 C  CH2 . TRP G  3  100 ? 30.59162  62.40606  214.57570 1.000 42.93457  ? 99  TRP G CH2 1 
ATOM   10179 N  N   . GLY G  3  101 ? 32.10334  55.47137  216.52728 1.000 47.54663  ? 100 GLY G N   1 
ATOM   10180 C  CA  . GLY G  3  101 ? 31.52061  54.15166  216.45642 1.000 53.14402  ? 100 GLY G CA  1 
ATOM   10181 C  C   . GLY G  3  101 ? 30.78269  53.92945  215.14949 1.000 58.17307  ? 100 GLY G C   1 
ATOM   10182 O  O   . GLY G  3  101 ? 30.42685  54.86860  214.43941 1.000 52.26853  ? 100 GLY G O   1 
ATOM   10183 N  N   . ALA G  3  102 ? 30.54955  52.65507  214.83280 1.000 58.03201  ? 101 ALA G N   1 
ATOM   10184 C  CA  . ALA G  3  102 ? 29.89868  52.30335  213.57699 1.000 49.76237  ? 101 ALA G CA  1 
ATOM   10185 C  C   . ALA G  3  102 ? 28.45620  52.78520  213.49458 1.000 51.98035  ? 101 ALA G C   1 
ATOM   10186 O  O   . ALA G  3  102 ? 27.88370  52.78307  212.39995 1.000 58.29633  ? 101 ALA G O   1 
ATOM   10187 C  CB  . ALA G  3  102 ? 29.94687  50.78956  213.36727 1.000 43.76514  ? 101 ALA G CB  1 
ATOM   10188 N  N   . GLY G  3  103 ? 27.85716  53.19622  214.60382 1.000 54.68388  ? 102 GLY G N   1 
ATOM   10189 C  CA  . GLY G  3  103 ? 26.47991  53.63708  214.59601 1.000 47.78132  ? 102 GLY G CA  1 
ATOM   10190 C  C   . GLY G  3  103 ? 25.51016  52.50983  214.90319 1.000 56.47440  ? 102 GLY G C   1 
ATOM   10191 O  O   . GLY G  3  103 ? 25.79465  51.32849  214.71262 1.000 57.27526  ? 102 GLY G O   1 
ATOM   10192 N  N   . THR G  3  104 ? 24.33867  52.89648  215.39947 1.000 48.33499  ? 103 THR G N   1 
ATOM   10193 C  CA  . THR G  3  104 ? 23.28477  51.94898  215.73738 1.000 47.74687  ? 103 THR G CA  1 
ATOM   10194 C  C   . THR G  3  104 ? 22.01090  52.35970  215.01893 1.000 51.52714  ? 103 THR G C   1 
ATOM   10195 O  O   . THR G  3  104 ? 21.46032  53.43224  215.29123 1.000 49.19806  ? 103 THR G O   1 
ATOM   10196 C  CB  . THR G  3  104 ? 23.04627  51.89100  217.24785 1.000 54.80042  ? 103 THR G CB  1 
ATOM   10197 O  OG1 . THR G  3  104 ? 24.25689  51.50417  217.90957 1.000 55.98098  ? 103 THR G OG1 1 
ATOM   10198 C  CG2 . THR G  3  104 ? 21.95709  50.88026  217.56475 1.000 44.53792  ? 103 THR G CG2 1 
ATOM   10199 N  N   . LYS G  3  105 ? 21.54741  51.50949  214.10789 1.000 52.08222  ? 104 LYS G N   1 
ATOM   10200 C  CA  . LYS G  3  105 ? 20.30920  51.76003  213.38452 1.000 47.81410  ? 104 LYS G CA  1 
ATOM   10201 C  C   . LYS G  3  105 ? 19.12889  51.38235  214.26865 1.000 51.38407  ? 104 LYS G C   1 
ATOM   10202 O  O   . LYS G  3  105 ? 18.99483  50.22199  214.67356 1.000 48.31902  ? 104 LYS G O   1 
ATOM   10203 C  CB  . LYS G  3  105 ? 20.28736  50.96690  212.07977 1.000 49.09616  ? 104 LYS G CB  1 
ATOM   10204 C  CG  . LYS G  3  105 ? 19.03774  51.17541  211.24215 1.000 53.97870  ? 104 LYS G CG  1 
ATOM   10205 C  CD  . LYS G  3  105 ? 19.07913  50.32881  209.98121 1.000 58.88567  ? 104 LYS G CD  1 
ATOM   10206 C  CE  . LYS G  3  105 ? 17.81699  50.49905  209.15278 1.000 62.19390  ? 104 LYS G CE  1 
ATOM   10207 N  NZ  . LYS G  3  105 ? 17.83607  49.65426  207.92306 1.000 89.21463  ? 104 LYS G NZ  1 
ATOM   10208 N  N   . LEU G  3  106 ? 18.28266  52.36013  214.57568 1.000 52.27968  ? 105 LEU G N   1 
ATOM   10209 C  CA  . LEU G  3  106 ? 17.11689  52.15235  215.42395 1.000 50.80920  ? 105 LEU G CA  1 
ATOM   10210 C  C   . LEU G  3  106 ? 15.88406  51.94744  214.55319 1.000 53.20667  ? 105 LEU G C   1 
ATOM   10211 O  O   . LEU G  3  106 ? 15.57436  52.78359  213.69773 1.000 55.16889  ? 105 LEU G O   1 
ATOM   10212 C  CB  . LEU G  3  106 ? 16.91044  53.33582  216.36984 1.000 42.42657  ? 105 LEU G CB  1 
ATOM   10213 C  CG  . LEU G  3  106 ? 15.64942  53.26264  217.23214 1.000 53.54328  ? 105 LEU G CG  1 
ATOM   10214 C  CD1 . LEU G  3  106 ? 15.67893  52.03825  218.13721 1.000 50.66034  ? 105 LEU G CD1 1 
ATOM   10215 C  CD2 . LEU G  3  106 ? 15.46653  54.53551  218.04277 1.000 43.84617  ? 105 LEU G CD2 1 
ATOM   10216 N  N   . ILE G  3  107 ? 15.19685  50.82827  214.76478 1.000 55.97519  ? 106 ILE G N   1 
ATOM   10217 C  CA  . ILE G  3  107 ? 13.98269  50.48039  214.03725 1.000 49.86909  ? 106 ILE G CA  1 
ATOM   10218 C  C   . ILE G  3  107 ? 12.81558  50.52960  215.01185 1.000 53.13789  ? 106 ILE G C   1 
ATOM   10219 O  O   . ILE G  3  107 ? 12.87911  49.93654  216.09546 1.000 51.83074  ? 106 ILE G O   1 
ATOM   10220 C  CB  . ILE G  3  107 ? 14.10217  49.09381  213.38250 1.000 57.25462  ? 106 ILE G CB  1 
ATOM   10221 C  CG1 . ILE G  3  107 ? 15.31389  49.05550  212.45178 1.000 50.35835  ? 106 ILE G CG1 1 
ATOM   10222 C  CG2 . ILE G  3  107 ? 12.82582  48.73901  212.63231 1.000 45.19631  ? 106 ILE G CG2 1 
ATOM   10223 C  CD1 . ILE G  3  107 ? 15.54863  47.70234  211.82938 1.000 58.79294  ? 106 ILE G CD1 1 
ATOM   10224 N  N   . ILE G  3  108 ? 11.75419  51.23405  214.62896 1.000 49.90659  ? 107 ILE G N   1 
ATOM   10225 C  CA  . ILE G  3  108 ? 10.58933  51.44179  215.48145 1.000 52.73306  ? 107 ILE G CA  1 
ATOM   10226 C  C   . ILE G  3  108 ? 9.40080   50.72723  214.85560 1.000 58.03517  ? 107 ILE G C   1 
ATOM   10227 O  O   . ILE G  3  108 ? 8.97195   51.07394  213.74786 1.000 58.11152  ? 107 ILE G O   1 
ATOM   10228 C  CB  . ILE G  3  108 ? 10.28631  52.93555  215.67313 1.000 55.62628  ? 107 ILE G CB  1 
ATOM   10229 C  CG1 . ILE G  3  108 ? 11.51685  53.66679  216.20938 1.000 43.69681  ? 107 ILE G CG1 1 
ATOM   10230 C  CG2 . ILE G  3  108 ? 9.10915   53.11955  216.61413 1.000 48.72538  ? 107 ILE G CG2 1 
ATOM   10231 C  CD1 . ILE G  3  108 ? 11.99891  53.13207  217.53277 1.000 58.83069  ? 107 ILE G CD1 1 
ATOM   10232 N  N   . LYS G  3  109 ? 8.87285   49.73335  215.55897 1.000 50.89952  ? 108 LYS G N   1 
ATOM   10233 C  CA  A LYS G  3  109 ? 7.66354   49.05710  215.10676 0.651 52.14018  ? 108 LYS G CA  1 
ATOM   10234 C  CA  B LYS G  3  109 ? 7.66370   49.05811  215.10622 0.349 52.96459  ? 108 LYS G CA  1 
ATOM   10235 C  C   . LYS G  3  109 ? 6.44070   49.87823  215.50220 1.000 51.23944  ? 108 LYS G C   1 
ATOM   10236 O  O   . LYS G  3  109 ? 6.29172   50.22781  216.67724 1.000 57.00756  ? 108 LYS G O   1 
ATOM   10237 C  CB  A LYS G  3  109 ? 7.57264   47.65660  215.70951 0.651 56.08567  ? 108 LYS G CB  1 
ATOM   10238 C  CB  B LYS G  3  109 ? 7.56903   47.65511  215.70344 0.349 57.06240  ? 108 LYS G CB  1 
ATOM   10239 C  CG  A LYS G  3  109 ? 8.75845   46.75791  215.38409 0.651 62.41897  ? 108 LYS G CG  1 
ATOM   10240 C  CG  B LYS G  3  109 ? 8.72754   46.73810  215.33878 0.349 63.06893  ? 108 LYS G CG  1 
ATOM   10241 C  CD  A LYS G  3  109 ? 8.75672   45.49424  216.23673 0.651 64.42549  ? 108 LYS G CD  1 
ATOM   10242 C  CD  B LYS G  3  109 ? 8.25683   45.30319  215.13291 0.349 62.87890  ? 108 LYS G CD  1 
ATOM   10243 C  CE  A LYS G  3  109 ? 8.33077   44.27437  215.43584 0.651 64.41247  ? 108 LYS G CE  1 
ATOM   10244 C  CE  B LYS G  3  109 ? 7.71088   44.69091  216.41376 0.349 63.89301  ? 108 LYS G CE  1 
ATOM   10245 N  NZ  A LYS G  3  109 ? 9.26410   43.99311  214.31022 0.651 58.88403  ? 108 LYS G NZ  1 
ATOM   10246 N  NZ  B LYS G  3  109 ? 8.78756   44.36584  217.38876 0.349 60.03360  ? 108 LYS G NZ  1 
ATOM   10247 N  N   . PRO G  3  110 ? 5.56001   50.21107  214.56394 1.000 47.68711  ? 109 PRO G N   1 
ATOM   10248 C  CA  . PRO G  3  110 ? 4.36999   50.98994  214.91502 1.000 50.57492  ? 109 PRO G CA  1 
ATOM   10249 C  C   . PRO G  3  110 ? 3.33481   50.14013  215.63183 1.000 54.73910  ? 109 PRO G C   1 
ATOM   10250 O  O   . PRO G  3  110 ? 3.24549   48.92550  215.44175 1.000 60.06901  ? 109 PRO G O   1 
ATOM   10251 C  CB  . PRO G  3  110 ? 3.84609   51.46189  213.55365 1.000 55.21088  ? 109 PRO G CB  1 
ATOM   10252 C  CG  . PRO G  3  110 ? 4.28691   50.39019  212.61194 1.000 47.56426  ? 109 PRO G CG  1 
ATOM   10253 C  CD  . PRO G  3  110 ? 5.63191   49.92936  213.11978 1.000 52.84476  ? 109 PRO G CD  1 
ATOM   10254 N  N   . ASP G  3  111 ? 2.54743   50.80172  216.47365 1.000 55.50900  ? 110 ASP G N   1 
ATOM   10255 C  CA  . ASP G  3  111 ? 1.45981   50.14448  217.19347 1.000 63.77619  ? 110 ASP G CA  1 
ATOM   10256 C  C   . ASP G  3  111 ? 0.22075   50.17200  216.30575 1.000 70.64498  ? 110 ASP G C   1 
ATOM   10257 O  O   . ASP G  3  111 ? -0.46186  51.19375  216.20266 1.000 76.72208  ? 110 ASP G O   1 
ATOM   10258 C  CB  . ASP G  3  111 ? 1.21083   50.82451  218.53463 1.000 62.97328  ? 110 ASP G CB  1 
ATOM   10259 C  CG  . ASP G  3  111 ? -0.10059  50.40031  219.16819 1.000 90.67163  ? 110 ASP G CG  1 
ATOM   10260 O  OD1 . ASP G  3  111 ? -0.36990  49.18110  219.23064 1.000 94.35572  ? 110 ASP G OD1 1 
ATOM   10261 O  OD2 . ASP G  3  111 ? -0.86262  51.28847  219.60434 1.000 98.33882  ? 110 ASP G OD2 1 
ATOM   10262 N  N   . ILE G  3  112 ? -0.06888  49.04791  215.65646 1.000 63.35883  ? 111 ILE G N   1 
ATOM   10263 C  CA  . ILE G  3  112 ? -1.23166  48.94563  214.78049 1.000 58.03935  ? 111 ILE G CA  1 
ATOM   10264 C  C   . ILE G  3  112 ? -2.46968  48.73094  215.64238 1.000 75.70016  ? 111 ILE G C   1 
ATOM   10265 O  O   . ILE G  3  112 ? -2.59218  47.71235  216.33135 1.000 70.98834  ? 111 ILE G O   1 
ATOM   10266 C  CB  . ILE G  3  112 ? -1.06081  47.81271  213.75922 1.000 61.65832  ? 111 ILE G CB  1 
ATOM   10267 C  CG1 . ILE G  3  112 ? 0.21872   48.02206  212.94811 1.000 54.65989  ? 111 ILE G CG1 1 
ATOM   10268 C  CG2 . ILE G  3  112 ? -2.27061  47.73605  212.83586 1.000 66.07503  ? 111 ILE G CG2 1 
ATOM   10269 C  CD1 . ILE G  3  112 ? 0.27551   49.35130  212.22812 1.000 52.41763  ? 111 ILE G CD1 1 
ATOM   10270 N  N   . GLN G  3  113 ? -3.38695  49.69938  215.61277 1.000 77.80745  ? 112 GLN G N   1 
ATOM   10271 C  CA  . GLN G  3  113 ? -4.58889  49.60997  216.43553 1.000 84.05285  ? 112 GLN G CA  1 
ATOM   10272 C  C   . GLN G  3  113 ? -5.53700  48.53815  215.91179 1.000 91.68685  ? 112 GLN G C   1 
ATOM   10273 O  O   . GLN G  3  113 ? -5.95163  47.64231  216.65640 1.000 92.66067  ? 112 GLN G O   1 
ATOM   10274 C  CB  . GLN G  3  113 ? -5.29068  50.96745  216.48242 1.000 86.40331  ? 112 GLN G CB  1 
ATOM   10275 C  CG  . GLN G  3  113 ? -4.43299  52.10441  217.00754 1.000 95.86838  ? 112 GLN G CG  1 
ATOM   10276 C  CD  . GLN G  3  113 ? -4.34582  52.12167  218.52093 1.000 110.54640 ? 112 GLN G CD  1 
ATOM   10277 O  OE1 . GLN G  3  113 ? -3.66863  51.29103  219.12741 1.000 108.39685 ? 112 GLN G OE1 1 
ATOM   10278 N  NE2 . GLN G  3  113 ? -5.03872  53.07084  219.14049 1.000 114.63354 ? 112 GLN G NE2 1 
ATOM   10279 N  N   . ASN G  3  114 ? -5.89326  48.61452  214.62891 1.000 76.64140  ? 113 ASN G N   1 
ATOM   10280 C  CA  . ASN G  3  114 ? -6.87366  47.71918  214.01701 1.000 78.90124  ? 113 ASN G CA  1 
ATOM   10281 C  C   . ASN G  3  114 ? -6.22334  46.99595  212.84555 1.000 71.17574  ? 113 ASN G C   1 
ATOM   10282 O  O   . ASN G  3  114 ? -6.27687  47.47488  211.70162 1.000 65.85978  ? 113 ASN G O   1 
ATOM   10283 C  CB  . ASN G  3  114 ? -8.10765  48.49735  213.56692 1.000 79.07585  ? 113 ASN G CB  1 
ATOM   10284 C  CG  . ASN G  3  114 ? -8.58181  49.48744  214.61206 1.000 88.11642  ? 113 ASN G CG  1 
ATOM   10285 O  OD1 . ASN G  3  114 ? -8.68316  50.68511  214.34754 1.000 81.84415  ? 113 ASN G OD1 1 
ATOM   10286 N  ND2 . ASN G  3  114 ? -8.86657  48.99204  215.81148 1.000 92.42074  ? 113 ASN G ND2 1 
ATOM   10287 N  N   . PRO G  3  115 ? -5.59287  45.84712  213.08148 1.000 70.03027  ? 114 PRO G N   1 
ATOM   10288 C  CA  . PRO G  3  115 ? -4.99984  45.09417  211.97229 1.000 62.49305  ? 114 PRO G CA  1 
ATOM   10289 C  C   . PRO G  3  115 ? -6.06500  44.57673  211.02029 1.000 61.16707  ? 114 PRO G C   1 
ATOM   10290 O  O   . PRO G  3  115 ? -7.18446  44.24430  211.41709 1.000 63.24665  ? 114 PRO G O   1 
ATOM   10291 C  CB  . PRO G  3  115 ? -4.27220  43.93849  212.67117 1.000 55.35203  ? 114 PRO G CB  1 
ATOM   10292 C  CG  . PRO G  3  115 ? -4.10497  44.38724  214.08648 1.000 60.51658  ? 114 PRO G CG  1 
ATOM   10293 C  CD  . PRO G  3  115 ? -5.30831  45.22309  214.38288 1.000 64.47972  ? 114 PRO G CD  1 
ATOM   10294 N  N   . ASP G  3  116 ? -5.69825  44.51483  209.74698 1.000 60.86863  ? 115 ASP G N   1 
ATOM   10295 C  CA  . ASP G  3  116 ? -6.60121  44.06643  208.69666 1.000 55.94951  ? 115 ASP G CA  1 
ATOM   10296 C  C   . ASP G  3  116 ? -5.78328  43.47273  207.55474 1.000 53.43434  ? 115 ASP G C   1 
ATOM   10297 O  O   . ASP G  3  116 ? -5.85767  43.96430  206.42211 1.000 54.64450  ? 115 ASP G O   1 
ATOM   10298 C  CB  . ASP G  3  116 ? -7.46065  45.23718  208.21208 1.000 58.68069  ? 115 ASP G CB  1 
ATOM   10299 C  CG  . ASP G  3  116 ? -8.64277  44.79528  207.36735 1.000 74.34128  ? 115 ASP G CG  1 
ATOM   10300 O  OD1 . ASP G  3  116 ? -8.88928  43.57245  207.26300 1.000 71.44882  ? 115 ASP G OD1 1 
ATOM   10301 O  OD2 . ASP G  3  116 ? -9.32470  45.68311  206.80743 1.000 73.61377  ? 115 ASP G OD2 1 
ATOM   10302 N  N   . PRO G  3  117 ? -5.00564  42.41644  207.80421 1.000 57.44054  ? 116 PRO G N   1 
ATOM   10303 C  CA  . PRO G  3  117 ? -4.04222  41.95709  206.79467 1.000 56.02723  ? 116 PRO G CA  1 
ATOM   10304 C  C   . PRO G  3  117 ? -4.73398  41.47732  205.52739 1.000 53.12437  ? 116 PRO G C   1 
ATOM   10305 O  O   . PRO G  3  117 ? -5.74356  40.77219  205.57573 1.000 50.71550  ? 116 PRO G O   1 
ATOM   10306 C  CB  . PRO G  3  117 ? -3.30693  40.81397  207.50259 1.000 47.16232  ? 116 PRO G CB  1 
ATOM   10307 C  CG  . PRO G  3  117 ? -4.27974  40.31987  208.51728 1.000 52.74132  ? 116 PRO G CG  1 
ATOM   10308 C  CD  . PRO G  3  117 ? -5.03855  41.52798  208.97989 1.000 48.33433  ? 116 PRO G CD  1 
ATOM   10309 N  N   . ALA G  3  118 ? -4.17261  41.86819  204.38491 1.000 53.11551  ? 117 ALA G N   1 
ATOM   10310 C  CA  . ALA G  3  118 ? -4.76143  41.54870  203.09367 1.000 51.71062  ? 117 ALA G CA  1 
ATOM   10311 C  C   . ALA G  3  118 ? -3.69477  41.65235  202.01349 1.000 54.35526  ? 117 ALA G C   1 
ATOM   10312 O  O   . ALA G  3  118 ? -2.75272  42.44161  202.12530 1.000 54.16658  ? 117 ALA G O   1 
ATOM   10313 C  CB  . ALA G  3  118 ? -5.93735  42.47841  202.77320 1.000 54.26470  ? 117 ALA G CB  1 
ATOM   10314 N  N   . VAL G  3  119 ? -3.85388  40.83943  200.97205 1.000 44.25684  ? 118 VAL G N   1 
ATOM   10315 C  CA  . VAL G  3  119 ? -3.00603  40.87595  199.78381 1.000 55.41911  ? 118 VAL G CA  1 
ATOM   10316 C  C   . VAL G  3  119 ? -3.88423  41.29229  198.61197 1.000 54.27862  ? 118 VAL G C   1 
ATOM   10317 O  O   . VAL G  3  119 ? -4.88302  40.62533  198.31276 1.000 53.77167  ? 118 VAL G O   1 
ATOM   10318 C  CB  . VAL G  3  119 ? -2.33467  39.51904  199.51396 1.000 53.76311  ? 118 VAL G CB  1 
ATOM   10319 C  CG1 . VAL G  3  119 ? -1.48525  39.58354  198.25398 1.000 50.83581  ? 118 VAL G CG1 1 
ATOM   10320 C  CG2 . VAL G  3  119 ? -1.49320  39.08934  200.71225 1.000 57.66617  ? 118 VAL G CG2 1 
ATOM   10321 N  N   . TYR G  3  120 ? -3.52460  42.39367  197.95908 1.000 58.47482  ? 119 TYR G N   1 
ATOM   10322 C  CA  . TYR G  3  120 ? -4.32183  42.94484  196.87379 1.000 53.68356  ? 119 TYR G CA  1 
ATOM   10323 C  C   . TYR G  3  120 ? -3.57639  42.85229  195.54999 1.000 44.55750  ? 119 TYR G C   1 
ATOM   10324 O  O   . TYR G  3  120 ? -2.35030  42.97889  195.49380 1.000 61.09717  ? 119 TYR G O   1 
ATOM   10325 C  CB  . TYR G  3  120 ? -4.69400  44.40697  197.14438 1.000 57.89782  ? 119 TYR G CB  1 
ATOM   10326 C  CG  . TYR G  3  120 ? -5.53927  44.60088  198.37873 1.000 54.09613  ? 119 TYR G CG  1 
ATOM   10327 C  CD1 . TYR G  3  120 ? -6.84756  44.14430  198.42579 1.000 48.22393  ? 119 TYR G CD1 1 
ATOM   10328 C  CD2 . TYR G  3  120 ? -5.03130  45.24829  199.49504 1.000 53.70473  ? 119 TYR G CD2 1 
ATOM   10329 C  CE1 . TYR G  3  120 ? -7.62417  44.31764  199.55449 1.000 47.50373  ? 119 TYR G CE1 1 
ATOM   10330 C  CE2 . TYR G  3  120 ? -5.80183  45.43166  200.62670 1.000 50.30060  ? 119 TYR G CE2 1 
ATOM   10331 C  CZ  . TYR G  3  120 ? -7.09618  44.96516  200.65200 1.000 56.90316  ? 119 TYR G CZ  1 
ATOM   10332 O  OH  . TYR G  3  120 ? -7.86193  45.14544  201.78091 1.000 53.67958  ? 119 TYR G OH  1 
ATOM   10333 N  N   . GLN G  3  121 ? -4.33774  42.62682  194.48505 1.000 55.89329  ? 120 GLN G N   1 
ATOM   10334 C  CA  . GLN G  3  121 ? -3.82617  42.70519  193.12437 1.000 57.67565  ? 120 GLN G CA  1 
ATOM   10335 C  C   . GLN G  3  121 ? -4.06078  44.11594  192.59886 1.000 60.58062  ? 120 GLN G C   1 
ATOM   10336 O  O   . GLN G  3  121 ? -5.20911  44.56058  192.49538 1.000 67.51479  ? 120 GLN G O   1 
ATOM   10337 C  CB  . GLN G  3  121 ? -4.51223  41.67430  192.22880 1.000 56.21411  ? 120 GLN G CB  1 
ATOM   10338 C  CG  . GLN G  3  121 ? -4.17959  41.80152  190.74968 1.000 64.78478  ? 120 GLN G CG  1 
ATOM   10339 C  CD  . GLN G  3  121 ? -2.80991  41.25270  190.40432 1.000 76.94260  ? 120 GLN G CD  1 
ATOM   10340 O  OE1 . GLN G  3  121 ? -1.78564  41.81683  190.78774 1.000 77.94347  ? 120 GLN G OE1 1 
ATOM   10341 N  NE2 . GLN G  3  121 ? -2.78576  40.14205  189.67635 1.000 80.99098  ? 120 GLN G NE2 1 
ATOM   10342 N  N   . LEU G  3  122 ? -2.98009  44.82122  192.28372 1.000 51.58949  ? 121 LEU G N   1 
ATOM   10343 C  CA  . LEU G  3  122 ? -3.11192  46.16093  191.73599 1.000 57.38866  ? 121 LEU G CA  1 
ATOM   10344 C  C   . LEU G  3  122 ? -3.31110  46.09773  190.22582 1.000 64.11637  ? 121 LEU G C   1 
ATOM   10345 O  O   . LEU G  3  122 ? -2.97474  45.10812  189.56889 1.000 69.48155  ? 121 LEU G O   1 
ATOM   10346 C  CB  . LEU G  3  122 ? -1.88715  47.01285  192.07383 1.000 58.40774  ? 121 LEU G CB  1 
ATOM   10347 C  CG  . LEU G  3  122 ? -1.89022  47.72357  193.43091 1.000 57.71144  ? 121 LEU G CG  1 
ATOM   10348 C  CD1 . LEU G  3  122 ? -1.91046  46.73687  194.58770 1.000 58.13511  ? 121 LEU G CD1 1 
ATOM   10349 C  CD2 . LEU G  3  122 ? -0.69452  48.64479  193.54186 1.000 61.07221  ? 121 LEU G CD2 1 
ATOM   10350 N  N   . ARG G  3  123 ? -3.87510  47.17227  189.67853 1.000 61.51827  ? 122 ARG G N   1 
ATOM   10351 C  CA  . ARG G  3  123 ? -4.16199  47.20728  188.25210 1.000 66.45475  ? 122 ARG G CA  1 
ATOM   10352 C  C   . ARG G  3  123 ? -2.87190  47.17432  187.44562 1.000 58.51003  ? 122 ARG G C   1 
ATOM   10353 O  O   . ARG G  3  123 ? -1.87464  47.80409  187.80891 1.000 56.11154  ? 122 ARG G O   1 
ATOM   10354 C  CB  . ARG G  3  123 ? -4.96294  48.45976  187.89221 1.000 66.60345  ? 122 ARG G CB  1 
ATOM   10355 C  CG  . ARG G  3  123 ? -6.42358  48.42777  188.29686 1.000 68.11350  ? 122 ARG G CG  1 
ATOM   10356 C  CD  . ARG G  3  123 ? -7.22332  49.38541  187.42351 1.000 91.79752  ? 122 ARG G CD  1 
ATOM   10357 N  NE  . ARG G  3  123 ? -8.42251  49.87763  188.09022 1.000 114.34631 ? 122 ARG G NE  1 
ATOM   10358 C  CZ  . ARG G  3  123 ? -9.57919  49.23097  188.12567 1.000 115.19645 ? 122 ARG G CZ  1 
ATOM   10359 N  NH1 . ARG G  3  123 ? -9.73005  48.05223  187.54409 1.000 100.02225 ? 122 ARG G NH1 1 
ATOM   10360 N  NH2 . ARG G  3  123 ? -10.60902 49.77851  188.76477 1.000 117.13935 ? 122 ARG G NH2 1 
ATOM   10361 N  N   . ASP G  3  124 ? -2.89566  46.42135  186.34945 1.000 56.10044  ? 123 ASP G N   1 
ATOM   10362 C  CA  . ASP G  3  124 ? -1.78067  46.43548  185.41682 1.000 67.87820  ? 123 ASP G CA  1 
ATOM   10363 C  C   . ASP G  3  124 ? -1.63665  47.82075  184.80099 1.000 69.63529  ? 123 ASP G C   1 
ATOM   10364 O  O   . ASP G  3  124 ? -2.62539  48.51462  184.54815 1.000 73.91746  ? 123 ASP G O   1 
ATOM   10365 C  CB  . ASP G  3  124 ? -1.98780  45.39427  184.31387 1.000 68.39929  ? 123 ASP G CB  1 
ATOM   10366 C  CG  . ASP G  3  124 ? -1.99377  43.97094  184.83924 1.000 67.43878  ? 123 ASP G CG  1 
ATOM   10367 O  OD1 . ASP G  3  124 ? -1.33008  43.70376  185.86194 1.000 72.24638  ? 123 ASP G OD1 1 
ATOM   10368 O  OD2 . ASP G  3  124 ? -2.65923  43.11533  184.21879 1.000 86.92652  ? 123 ASP G OD2 1 
ATOM   10369 N  N   . SER G  3  125 ? -0.39385  48.22689  184.57220 1.000 66.95398  ? 124 SER G N   1 
ATOM   10370 C  CA  . SER G  3  125 ? -0.09070  49.45140  183.84716 1.000 53.11397  ? 124 SER G CA  1 
ATOM   10371 C  C   . SER G  3  125 ? 0.18664   49.10308  182.39296 1.000 66.87600  ? 124 SER G C   1 
ATOM   10372 O  O   . SER G  3  125 ? 0.99558   48.21331  182.10970 1.000 69.26497  ? 124 SER G O   1 
ATOM   10373 C  CB  . SER G  3  125 ? 1.11378   50.16697  184.45628 1.000 61.72478  ? 124 SER G CB  1 
ATOM   10374 O  OG  . SER G  3  125 ? 1.46677   51.30570  183.69134 1.000 73.15021  ? 124 SER G OG  1 
ATOM   10375 N  N   . LYS G  3  126 ? -0.47490  49.80954  181.47394 1.000 68.47225  ? 125 LYS G N   1 
ATOM   10376 C  CA  . LYS G  3  126 ? -0.29849  49.52761  180.05331 1.000 72.30620  ? 125 LYS G CA  1 
ATOM   10377 C  C   . LYS G  3  126 ? 1.11570   49.81153  179.56135 1.000 70.34597  ? 125 LYS G C   1 
ATOM   10378 O  O   . LYS G  3  126 ? 1.41030   49.52404  178.39616 1.000 81.19996  ? 125 LYS G O   1 
ATOM   10379 C  CB  . LYS G  3  126 ? -1.30362  50.32903  179.22152 1.000 61.89436  ? 125 LYS G CB  1 
ATOM   10380 C  CG  . LYS G  3  126 ? -1.10994  51.83490  179.28323 1.000 73.55710  ? 125 LYS G CG  1 
ATOM   10381 C  CD  . LYS G  3  126 ? -1.92866  52.53526  178.21375 1.000 66.82960  ? 125 LYS G CD  1 
ATOM   10382 C  CE  . LYS G  3  126 ? -3.40685  52.19910  178.34239 1.000 85.27102  ? 125 LYS G CE  1 
ATOM   10383 N  NZ  . LYS G  3  126 ? -4.19602  52.69919  177.17816 1.000 85.72101  ? 125 LYS G NZ  1 
ATOM   10384 N  N   . SER G  3  127 ? 1.99169   50.35686  180.40768 1.000 61.10635  ? 126 SER G N   1 
ATOM   10385 C  CA  . SER G  3  127 ? 3.37184   50.64962  180.04351 1.000 66.49032  ? 126 SER G CA  1 
ATOM   10386 C  C   . SER G  3  127 ? 4.36288   49.72537  180.74407 1.000 70.15652  ? 126 SER G C   1 
ATOM   10387 O  O   . SER G  3  127 ? 5.55895   50.02965  180.79733 1.000 70.95741  ? 126 SER G O   1 
ATOM   10388 C  CB  . SER G  3  127 ? 3.69965   52.10983  180.35683 1.000 74.03721  ? 126 SER G CB  1 
ATOM   10389 O  OG  . SER G  3  127 ? 2.72832   52.98040  179.80395 1.000 77.90802  ? 126 SER G OG  1 
ATOM   10390 N  N   . SER G  3  128 ? 3.88949   48.60652  181.28838 1.000 58.71650  ? 127 SER G N   1 
ATOM   10391 C  CA  . SER G  3  128 ? 4.75594   47.67183  181.98945 1.000 63.24085  ? 127 SER G CA  1 
ATOM   10392 C  C   . SER G  3  128 ? 4.19989   46.26350  181.84241 1.000 69.89392  ? 127 SER G C   1 
ATOM   10393 O  O   . SER G  3  128 ? 2.98814   46.06738  181.71487 1.000 64.30210  ? 127 SER G O   1 
ATOM   10394 C  CB  . SER G  3  128 ? 4.89307   48.03625  183.47311 1.000 67.78159  ? 127 SER G CB  1 
ATOM   10395 O  OG  . SER G  3  128 ? 5.83138   47.19654  184.12334 1.000 67.08089  ? 127 SER G OG  1 
ATOM   10396 N  N   . ASP G  3  129 ? 5.10208   45.28461  181.86316 1.000 67.79646  ? 128 ASP G N   1 
ATOM   10397 C  CA  . ASP G  3  129 ? 4.73832   43.87671  181.78175 1.000 64.81634  ? 128 ASP G CA  1 
ATOM   10398 C  C   . ASP G  3  129 ? 4.63554   43.20939  183.14699 1.000 66.29834  ? 128 ASP G C   1 
ATOM   10399 O  O   . ASP G  3  129 ? 4.40188   41.99835  183.21260 1.000 63.74520  ? 128 ASP G O   1 
ATOM   10400 C  CB  . ASP G  3  129 ? 5.75358   43.11958  180.91949 1.000 64.58300  ? 128 ASP G CB  1 
ATOM   10401 C  CG  . ASP G  3  129 ? 7.15442   43.16467  181.49598 1.000 73.60283  ? 128 ASP G CG  1 
ATOM   10402 O  OD1 . ASP G  3  129 ? 7.50216   44.17773  182.13628 1.000 84.93400  ? 128 ASP G OD1 1 
ATOM   10403 O  OD2 . ASP G  3  129 ? 7.90951   42.18794  181.31055 1.000 78.78504  ? 128 ASP G OD2 1 
ATOM   10404 N  N   . LYS G  3  130 ? 4.79477   43.96361  184.23024 1.000 57.36737  ? 129 LYS G N   1 
ATOM   10405 C  CA  . LYS G  3  130 ? 4.82906   43.39935  185.57055 1.000 62.92289  ? 129 LYS G CA  1 
ATOM   10406 C  C   . LYS G  3  130 ? 3.43310   43.32838  186.17772 1.000 58.82816  ? 129 LYS G C   1 
ATOM   10407 O  O   . LYS G  3  130 ? 2.57474   44.17596  185.91878 1.000 62.15877  ? 129 LYS G O   1 
ATOM   10408 C  CB  . LYS G  3  130 ? 5.73393   44.23132  186.48240 1.000 55.32116  ? 129 LYS G CB  1 
ATOM   10409 C  CG  . LYS G  3  130 ? 7.15124   44.41328  185.97829 1.000 54.64476  ? 129 LYS G CG  1 
ATOM   10410 C  CD  . LYS G  3  130 ? 7.90177   45.41446  186.84510 1.000 58.64055  ? 129 LYS G CD  1 
ATOM   10411 C  CE  . LYS G  3  130 ? 9.34772   45.56246  186.39672 1.000 53.63085  ? 129 LYS G CE  1 
ATOM   10412 N  NZ  . LYS G  3  130 ? 9.43700   45.98047  184.96804 1.000 70.07327  ? 129 LYS G NZ  1 
ATOM   10413 N  N   . SER G  3  131 ? 3.21586   42.29954  186.99130 1.000 55.39634  ? 130 SER G N   1 
ATOM   10414 C  CA  . SER G  3  131 ? 2.05277   42.21269  187.86186 1.000 59.29490  ? 130 SER G CA  1 
ATOM   10415 C  C   . SER G  3  131 ? 2.49240   42.55922  189.27872 1.000 56.46680  ? 130 SER G C   1 
ATOM   10416 O  O   . SER G  3  131 ? 3.58035   42.17039  189.70799 1.000 61.09070  ? 130 SER G O   1 
ATOM   10417 C  CB  . SER G  3  131 ? 1.43380   40.81296  187.81510 1.000 72.33245  ? 130 SER G CB  1 
ATOM   10418 O  OG  . SER G  3  131 ? 0.05734   40.84711  188.15064 1.000 89.10873  ? 130 SER G OG  1 
ATOM   10419 N  N   . VAL G  3  132 ? 1.65551   43.30362  189.99848 1.000 54.09957  ? 131 VAL G N   1 
ATOM   10420 C  CA  . VAL G  3  132 ? 2.04460   43.91394  191.26633 1.000 46.50047  ? 131 VAL G CA  1 
ATOM   10421 C  C   . VAL G  3  132 ? 1.04296   43.52863  192.34467 1.000 56.82044  ? 131 VAL G C   1 
ATOM   10422 O  O   . VAL G  3  132 ? -0.16407  43.73787  192.18120 1.000 50.98880  ? 131 VAL G O   1 
ATOM   10423 C  CB  . VAL G  3  132 ? 2.14509   45.44486  191.14947 1.000 53.92304  ? 131 VAL G CB  1 
ATOM   10424 C  CG1 . VAL G  3  132 ? 2.33781   46.06972  192.51970 1.000 49.02781  ? 131 VAL G CG1 1 
ATOM   10425 C  CG2 . VAL G  3  132 ? 3.28700   45.82458  190.22893 1.000 58.98046  ? 131 VAL G CG2 1 
ATOM   10426 N  N   . CYS G  3  133 ? 1.54848   42.98296  193.44952 1.000 50.33882  ? 132 CYS G N   1 
ATOM   10427 C  CA  . CYS G  3  133 ? 0.73947   42.58882  194.59275 1.000 57.74881  ? 132 CYS G CA  1 
ATOM   10428 C  C   . CYS G  3  133 ? 1.16508   43.38775  195.81621 1.000 51.44442  ? 132 CYS G C   1 
ATOM   10429 O  O   . CYS G  3  133 ? 2.35657   43.63713  196.02246 1.000 57.05384  ? 132 CYS G O   1 
ATOM   10430 C  CB  . CYS G  3  133 ? 0.87417   41.08856  194.87749 1.000 52.34499  ? 132 CYS G CB  1 
ATOM   10431 S  SG  . CYS G  3  133 ? 0.51211   40.02151  193.46373 1.000 77.90047  ? 132 CYS G SG  1 
ATOM   10432 N  N   . LEU G  3  134 ? 0.18840   43.78044  196.63039 1.000 58.07093  ? 133 LEU G N   1 
ATOM   10433 C  CA  . LEU G  3  134 ? 0.42296   44.61485  197.80461 1.000 44.30322  ? 133 LEU G CA  1 
ATOM   10434 C  C   . LEU G  3  134 ? -0.05827  43.87521  199.04474 1.000 47.87143  ? 133 LEU G C   1 
ATOM   10435 O  O   . LEU G  3  134 ? -1.26388  43.66857  199.22201 1.000 56.12387  ? 133 LEU G O   1 
ATOM   10436 C  CB  . LEU G  3  134 ? -0.28741  45.96017  197.66901 1.000 43.55546  ? 133 LEU G CB  1 
ATOM   10437 C  CG  . LEU G  3  134 ? -0.25695  46.86356  198.90181 1.000 55.68790  ? 133 LEU G CG  1 
ATOM   10438 C  CD1 . LEU G  3  134 ? 1.11759   47.49895  199.08647 1.000 47.68891  ? 133 LEU G CD1 1 
ATOM   10439 C  CD2 . LEU G  3  134 ? -1.34484  47.92130  198.82079 1.000 52.59843  ? 133 LEU G CD2 1 
ATOM   10440 N  N   . PHE G  3  135 ? 0.88403   43.46922  199.89045 1.000 52.17092  ? 134 PHE G N   1 
ATOM   10441 C  CA  . PHE G  3  135 ? 0.58239   42.96510  201.22377 1.000 47.21950  ? 134 PHE G CA  1 
ATOM   10442 C  C   . PHE G  3  135 ? 0.52967   44.16281  202.16369 1.000 47.70260  ? 134 PHE G C   1 
ATOM   10443 O  O   . PHE G  3  135 ? 1.50346   44.91397  202.25746 1.000 53.71035  ? 134 PHE G O   1 
ATOM   10444 C  CB  . PHE G  3  135 ? 1.64960   41.96290  201.66458 1.000 48.73131  ? 134 PHE G CB  1 
ATOM   10445 C  CG  . PHE G  3  135 ? 1.38723   41.33142  203.00082 1.000 50.15363  ? 134 PHE G CG  1 
ATOM   10446 C  CD1 . PHE G  3  135 ? 0.09515   41.18914  203.48155 1.000 56.89160  ? 134 PHE G CD1 1 
ATOM   10447 C  CD2 . PHE G  3  135 ? 2.44091   40.88259  203.78099 1.000 53.02768  ? 134 PHE G CD2 1 
ATOM   10448 C  CE1 . PHE G  3  135 ? -0.14042  40.60629  204.71448 1.000 51.95418  ? 134 PHE G CE1 1 
ATOM   10449 C  CE2 . PHE G  3  135 ? 2.21323   40.30227  205.01450 1.000 55.79613  ? 134 PHE G CE2 1 
ATOM   10450 C  CZ  . PHE G  3  135 ? 0.91994   40.16282  205.48124 1.000 50.14445  ? 134 PHE G CZ  1 
ATOM   10451 N  N   . THR G  3  136 ? -0.59549  44.35146  202.85202 1.000 42.16503  ? 135 THR G N   1 
ATOM   10452 C  CA  . THR G  3  136 ? -0.79062  45.59747  203.57972 1.000 46.63255  ? 135 THR G CA  1 
ATOM   10453 C  C   . THR G  3  136 ? -1.65602  45.38422  204.81411 1.000 42.59112  ? 135 THR G C   1 
ATOM   10454 O  O   . THR G  3  136 ? -2.38159  44.39376  204.93377 1.000 43.35249  ? 135 THR G O   1 
ATOM   10455 C  CB  . THR G  3  136 ? -1.42601  46.66541  202.68244 1.000 47.55566  ? 135 THR G CB  1 
ATOM   10456 O  OG1 . THR G  3  136 ? -1.60228  47.87610  203.42665 1.000 54.53869  ? 135 THR G OG1 1 
ATOM   10457 C  CG2 . THR G  3  136 ? -2.77778  46.18907  202.17681 1.000 50.30194  ? 135 THR G CG2 1 
ATOM   10458 N  N   . ASP G  3  137 ? -1.55292  46.34470  205.73639 1.000 52.74486  ? 136 ASP G N   1 
ATOM   10459 C  CA  . ASP G  3  137 ? -2.40722  46.49066  206.91414 1.000 50.45980  ? 136 ASP G CA  1 
ATOM   10460 C  C   . ASP G  3  137 ? -2.18421  45.40838  207.96588 1.000 58.07168  ? 136 ASP G C   1 
ATOM   10461 O  O   . ASP G  3  137 ? -3.05528  45.18251  208.81252 1.000 53.31041  ? 136 ASP G O   1 
ATOM   10462 C  CB  . ASP G  3  137 ? -3.88975  46.54610  206.52178 1.000 54.36977  ? 136 ASP G CB  1 
ATOM   10463 C  CG  . ASP G  3  137 ? -4.21406  47.74009  205.63859 1.000 58.78755  ? 136 ASP G CG  1 
ATOM   10464 O  OD1 . ASP G  3  137 ? -3.43986  48.71909  205.65350 1.000 57.67706  ? 136 ASP G OD1 1 
ATOM   10465 O  OD2 . ASP G  3  137 ? -5.24363  47.70373  204.93230 1.000 63.96316  ? 136 ASP G OD2 1 
ATOM   10466 N  N   . PHE G  3  138 ? -1.02949  44.75054  207.95846 1.000 48.32468  ? 137 PHE G N   1 
ATOM   10467 C  CA  . PHE G  3  138 ? -0.73785  43.70677  208.92920 1.000 50.49436  ? 137 PHE G CA  1 
ATOM   10468 C  C   . PHE G  3  138 ? -0.06518  44.29100  210.16943 1.000 52.06416  ? 137 PHE G C   1 
ATOM   10469 O  O   . PHE G  3  138 ? 0.46982   45.40198  210.15453 1.000 53.12827  ? 137 PHE G O   1 
ATOM   10470 C  CB  . PHE G  3  138 ? 0.14568   42.62548  208.30745 1.000 49.37161  ? 137 PHE G CB  1 
ATOM   10471 C  CG  . PHE G  3  138 ? 1.34019   43.16267  207.57930 1.000 49.38257  ? 137 PHE G CG  1 
ATOM   10472 C  CD1 . PHE G  3  138 ? 2.54434   43.34501  208.23635 1.000 46.82271  ? 137 PHE G CD1 1 
ATOM   10473 C  CD2 . PHE G  3  138 ? 1.26173   43.48070  206.23327 1.000 43.63194  ? 137 PHE G CD2 1 
ATOM   10474 C  CE1 . PHE G  3  138 ? 3.65151   43.83521  207.56535 1.000 45.61672  ? 137 PHE G CE1 1 
ATOM   10475 C  CE2 . PHE G  3  138 ? 2.36504   43.97288  205.55706 1.000 53.38166  ? 137 PHE G CE2 1 
ATOM   10476 C  CZ  . PHE G  3  138 ? 3.56310   44.14980  206.22724 1.000 43.20100  ? 137 PHE G CZ  1 
ATOM   10477 N  N   . ASP G  3  139 ? -0.10476  43.52275  211.25534 1.000 56.59523  ? 138 ASP G N   1 
ATOM   10478 C  CA  A ASP G  3  139 ? 0.46609   43.97217  212.51537 0.493 60.57442  ? 138 ASP G CA  1 
ATOM   10479 C  CA  B ASP G  3  139 ? 0.46654   43.98769  212.50856 0.507 60.73306  ? 138 ASP G CA  1 
ATOM   10480 C  C   . ASP G  3  139 ? 1.99232   43.94819  212.44921 1.000 61.35909  ? 138 ASP G C   1 
ATOM   10481 O  O   . ASP G  3  139 ? 2.59647   43.24467  211.63458 1.000 56.32945  ? 138 ASP G O   1 
ATOM   10482 C  CB  A ASP G  3  139 ? -0.03799  43.10176  213.66780 0.493 58.71133  ? 138 ASP G CB  1 
ATOM   10483 C  CB  B ASP G  3  139 ? -0.04641  43.15164  213.68264 0.507 58.86582  ? 138 ASP G CB  1 
ATOM   10484 C  CG  A ASP G  3  139 ? 0.09883   43.78124  215.01636 0.493 70.25803  ? 138 ASP G CG  1 
ATOM   10485 C  CG  B ASP G  3  139 ? 0.86589   41.98655  214.01902 0.507 64.41443  ? 138 ASP G CG  1 
ATOM   10486 O  OD1 A ASP G  3  139 ? 1.24611   44.01440  215.45572 0.493 79.44040  ? 138 ASP G OD1 1 
ATOM   10487 O  OD1 B ASP G  3  139 ? 1.16135   41.16852  213.11945 0.507 67.67375  ? 138 ASP G OD1 1 
ATOM   10488 O  OD2 A ASP G  3  139 ? -0.94440  44.09552  215.63066 0.493 67.36076  ? 138 ASP G OD2 1 
ATOM   10489 O  OD2 B ASP G  3  139 ? 1.28807   41.89438  215.19162 0.507 68.08991  ? 138 ASP G OD2 1 
ATOM   10490 N  N   . SER G  3  140 ? 2.61686   44.72678  213.33604 1.000 58.18615  ? 139 SER G N   1 
ATOM   10491 C  CA  . SER G  3  140 ? 4.06490   44.90384  213.29672 1.000 53.90116  ? 139 SER G CA  1 
ATOM   10492 C  C   . SER G  3  140 ? 4.84154   43.63426  213.62831 1.000 57.41880  ? 139 SER G C   1 
ATOM   10493 O  O   . SER G  3  140 ? 6.03679   43.56543  213.32604 1.000 66.88261  ? 139 SER G O   1 
ATOM   10494 C  CB  . SER G  3  140 ? 4.47442   46.03001  214.24454 1.000 60.50836  ? 139 SER G CB  1 
ATOM   10495 O  OG  . SER G  3  140 ? 3.89165   47.25795  213.84417 1.000 49.94177  ? 139 SER G OG  1 
ATOM   10496 N  N   . GLN G  3  141 ? 4.20614   42.62860  214.23221 1.000 62.07952  ? 140 GLN G N   1 
ATOM   10497 C  CA  . GLN G  3  141 ? 4.92854   41.39613  214.52743 1.000 68.66838  ? 140 GLN G CA  1 
ATOM   10498 C  C   . GLN G  3  141 ? 5.21042   40.57598  213.27554 1.000 63.60159  ? 140 GLN G C   1 
ATOM   10499 O  O   . GLN G  3  141 ? 6.04391   39.66522  213.32353 1.000 73.60041  ? 140 GLN G O   1 
ATOM   10500 C  CB  . GLN G  3  141 ? 4.15400   40.55004  215.53827 1.000 78.11109  ? 140 GLN G CB  1 
ATOM   10501 C  CG  . GLN G  3  141 ? 3.92169   41.23766  216.87381 1.000 80.24581  ? 140 GLN G CG  1 
ATOM   10502 C  CD  . GLN G  3  141 ? 5.21491   41.66774  217.54293 1.000 95.83836  ? 140 GLN G CD  1 
ATOM   10503 O  OE1 . GLN G  3  141 ? 5.32960   42.79334  218.02897 1.000 99.91021  ? 140 GLN G OE1 1 
ATOM   10504 N  NE2 . GLN G  3  141 ? 6.19597   40.77108  217.57250 1.000 93.64791  ? 140 GLN G NE2 1 
ATOM   10505 N  N   . THR G  3  142 ? 4.54450   40.87890  212.16315 1.000 59.77531  ? 141 THR G N   1 
ATOM   10506 C  CA  . THR G  3  142 ? 4.72412   40.12753  210.92821 1.000 54.07913  ? 141 THR G CA  1 
ATOM   10507 C  C   . THR G  3  142 ? 6.02846   40.52674  210.24511 1.000 58.62198  ? 141 THR G C   1 
ATOM   10508 O  O   . THR G  3  142 ? 6.34287   41.71539  210.13255 1.000 59.30235  ? 141 THR G O   1 
ATOM   10509 C  CB  . THR G  3  142 ? 3.53295   40.36335  209.99309 1.000 60.29904  ? 141 THR G CB  1 
ATOM   10510 O  OG1 . THR G  3  142 ? 2.36975   39.71489  210.52389 1.000 65.17957  ? 141 THR G OG1 1 
ATOM   10511 C  CG2 . THR G  3  142 ? 3.81439   39.82898  208.59240 1.000 47.98180  ? 141 THR G CG2 1 
ATOM   10512 N  N   . ASN G  3  143 ? 6.78827   39.53184  209.79300 1.000 53.65094  ? 142 ASN G N   1 
ATOM   10513 C  CA  . ASN G  3  143 ? 8.02879   39.75252  209.06349 1.000 55.33763  ? 142 ASN G CA  1 
ATOM   10514 C  C   . ASN G  3  143 ? 7.86030   39.30791  207.61702 1.000 66.71476  ? 142 ASN G C   1 
ATOM   10515 O  O   . ASN G  3  143 ? 7.25805   38.26471  207.34466 1.000 67.49013  ? 142 ASN G O   1 
ATOM   10516 C  CB  . ASN G  3  143 ? 9.19445   38.99662  209.70878 1.000 54.95725  ? 142 ASN G CB  1 
ATOM   10517 C  CG  . ASN G  3  143 ? 9.47431   39.45475  211.12628 1.000 74.95674  ? 142 ASN G CG  1 
ATOM   10518 O  OD1 . ASN G  3  143 ? 9.30716   40.62955  211.45640 1.000 73.04218  ? 142 ASN G OD1 1 
ATOM   10519 N  ND2 . ASN G  3  143 ? 9.89973   38.52539  211.97509 1.000 81.94278  ? 142 ASN G ND2 1 
ATOM   10520 N  N   . VAL G  3  144 ? 8.39490   40.10132  206.69362 1.000 69.08344  ? 143 VAL G N   1 
ATOM   10521 C  CA  . VAL G  3  144 ? 8.30473   39.82346  205.26460 1.000 65.42467  ? 143 VAL G CA  1 
ATOM   10522 C  C   . VAL G  3  144 ? 9.64400   39.26851  204.80041 1.000 68.15052  ? 143 VAL G C   1 
ATOM   10523 O  O   . VAL G  3  144 ? 10.68770  39.90873  204.97740 1.000 63.48579  ? 143 VAL G O   1 
ATOM   10524 C  CB  . VAL G  3  144 ? 7.91920   41.08119  204.47064 1.000 63.42344  ? 143 VAL G CB  1 
ATOM   10525 C  CG1 . VAL G  3  144 ? 7.94015   40.79304  202.97950 1.000 59.24074  ? 143 VAL G CG1 1 
ATOM   10526 C  CG2 . VAL G  3  144 ? 6.54710   41.57865  204.90139 1.000 55.48295  ? 143 VAL G CG2 1 
ATOM   10527 N  N   . SER G  3  145 ? 9.61606   38.08006  204.20721 1.000 69.14131  ? 144 SER G N   1 
ATOM   10528 C  CA  . SER G  3  145 ? 10.81784  37.40884  203.73661 1.000 70.89931  ? 144 SER G CA  1 
ATOM   10529 C  C   . SER G  3  145 ? 11.03301  37.69742  202.25720 1.000 77.16340  ? 144 SER G C   1 
ATOM   10530 O  O   . SER G  3  145 ? 10.07203  37.81172  201.49032 1.000 73.10789  ? 144 SER G O   1 
ATOM   10531 C  CB  . SER G  3  145 ? 10.71950  35.89958  203.96628 1.000 70.13377  ? 144 SER G CB  1 
ATOM   10532 O  OG  . SER G  3  145 ? 10.44269  35.60976  205.32563 1.000 87.17918  ? 144 SER G OG  1 
ATOM   10533 N  N   . GLN G  3  146 ? 12.29949  37.82191  201.86423 1.000 91.11311  ? 145 GLN G N   1 
ATOM   10534 C  CA  . GLN G  3  146 ? 12.62592  38.00222  200.45703 1.000 76.69875  ? 145 GLN G CA  1 
ATOM   10535 C  C   . GLN G  3  146 ? 12.22341  36.76571  199.66172 1.000 71.82159  ? 145 GLN G C   1 
ATOM   10536 O  O   . GLN G  3  146 ? 12.15185  35.65365  200.19077 1.000 77.43450  ? 145 GLN G O   1 
ATOM   10537 C  CB  . GLN G  3  146 ? 14.11989  38.27986  200.28318 1.000 76.43663  ? 145 GLN G CB  1 
ATOM   10538 N  N   . SER G  3  147 ? 11.95434  36.97126  198.37605 1.000 75.46037  ? 146 SER G N   1 
ATOM   10539 C  CA  . SER G  3  147 ? 11.46412  35.88988  197.53311 1.000 84.44045  ? 146 SER G CA  1 
ATOM   10540 C  C   . SER G  3  147 ? 12.51550  34.79939  197.37337 1.000 90.48840  ? 146 SER G C   1 
ATOM   10541 O  O   . SER G  3  147 ? 13.70863  35.07708  197.22490 1.000 88.99319  ? 146 SER G O   1 
ATOM   10542 C  CB  . SER G  3  147 ? 11.06527  36.43147  196.16130 1.000 79.53516  ? 146 SER G CB  1 
ATOM   10543 O  OG  . SER G  3  147 ? 12.15886  37.08051  195.53504 1.000 83.09284  ? 146 SER G OG  1 
ATOM   10544 N  N   . LYS G  3  148 ? 12.06249  33.54600  197.40880 1.000 85.96121  ? 147 LYS G N   1 
ATOM   10545 C  CA  . LYS G  3  148 ? 12.93095  32.42187  197.08769 1.000 95.86960  ? 147 LYS G CA  1 
ATOM   10546 C  C   . LYS G  3  148 ? 13.05850  32.20039  195.58784 1.000 90.63929  ? 147 LYS G C   1 
ATOM   10547 O  O   . LYS G  3  148 ? 13.93908  31.44651  195.16000 1.000 97.92407  ? 147 LYS G O   1 
ATOM   10548 C  CB  . LYS G  3  148 ? 12.41510  31.14431  197.75671 1.000 83.11811  ? 147 LYS G CB  1 
ATOM   10549 N  N   . ASP G  3  149 ? 12.20941  32.84030  194.78940 1.000 94.27624  ? 148 ASP G N   1 
ATOM   10550 C  CA  . ASP G  3  149 ? 12.23495  32.72037  193.33991 1.000 89.76082  ? 148 ASP G CA  1 
ATOM   10551 C  C   . ASP G  3  149 ? 13.04384  33.86592  192.74552 1.000 92.10038  ? 148 ASP G C   1 
ATOM   10552 O  O   . ASP G  3  149 ? 13.01130  34.99215  193.25030 1.000 95.56362  ? 148 ASP G O   1 
ATOM   10553 C  CB  . ASP G  3  149 ? 10.81316  32.72190  192.77330 1.000 89.37689  ? 148 ASP G CB  1 
ATOM   10554 C  CG  . ASP G  3  149 ? 10.74841  32.21010  191.34587 1.000 101.64657 ? 148 ASP G CG  1 
ATOM   10555 O  OD1 . ASP G  3  149 ? 11.59980  32.60374  190.52048 1.000 106.23994 ? 148 ASP G OD1 1 
ATOM   10556 O  OD2 . ASP G  3  149 ? 9.84028   31.40613  191.04965 1.000 104.89843 ? 148 ASP G OD2 1 
ATOM   10557 N  N   . SER G  3  150 ? 13.76558  33.57081  191.66314 1.000 94.95590  ? 149 SER G N   1 
ATOM   10558 C  CA  . SER G  3  150 ? 14.67894  34.54875  191.08325 1.000 91.50667  ? 149 SER G CA  1 
ATOM   10559 C  C   . SER G  3  150 ? 13.95672  35.61697  190.27131 1.000 90.07533  ? 149 SER G C   1 
ATOM   10560 O  O   . SER G  3  150 ? 14.44712  36.74717  190.17417 1.000 97.29249  ? 149 SER G O   1 
ATOM   10561 C  CB  . SER G  3  150 ? 15.71400  33.84067  190.20824 1.000 91.39466  ? 149 SER G CB  1 
ATOM   10562 O  OG  . SER G  3  150 ? 15.08108  33.07475  189.19908 1.000 105.68287 ? 149 SER G OG  1 
ATOM   10563 N  N   . ASP G  3  151 ? 12.80828  35.29090  189.68229 1.000 89.45936  ? 150 ASP G N   1 
ATOM   10564 C  CA  . ASP G  3  151 ? 12.06287  36.23570  188.86180 1.000 89.32842  ? 150 ASP G CA  1 
ATOM   10565 C  C   . ASP G  3  151 ? 10.94177  36.92777  189.62754 1.000 81.89540  ? 150 ASP G C   1 
ATOM   10566 O  O   . ASP G  3  151 ? 10.11386  37.60778  189.01295 1.000 71.17051  ? 150 ASP G O   1 
ATOM   10567 C  CB  . ASP G  3  151 ? 11.49959  35.53120  187.62611 1.000 90.41433  ? 150 ASP G CB  1 
ATOM   10568 C  CG  . ASP G  3  151 ? 12.56993  35.20571  186.60321 1.000 96.48950  ? 150 ASP G CG  1 
ATOM   10569 O  OD1 . ASP G  3  151 ? 13.44054  36.06852  186.35795 1.000 93.49784  ? 150 ASP G OD1 1 
ATOM   10570 O  OD2 . ASP G  3  151 ? 12.54168  34.08603  186.04904 1.000 103.45058 ? 150 ASP G OD2 1 
ATOM   10571 N  N   . VAL G  3  152 ? 10.89640  36.77096  190.94823 1.000 76.24925  ? 151 VAL G N   1 
ATOM   10572 C  CA  . VAL G  3  152 ? 9.92766   37.44675  191.80287 1.000 60.32927  ? 151 VAL G CA  1 
ATOM   10573 C  C   . VAL G  3  152 ? 10.69613  38.35770  192.74889 1.000 64.99041  ? 151 VAL G C   1 
ATOM   10574 O  O   . VAL G  3  152 ? 11.70319  37.94239  193.33348 1.000 67.86442  ? 151 VAL G O   1 
ATOM   10575 C  CB  . VAL G  3  152 ? 9.05869   36.44400  192.58478 1.000 66.18331  ? 151 VAL G CB  1 
ATOM   10576 C  CG1 . VAL G  3  152 ? 8.08012   37.17837  193.48684 1.000 51.65321  ? 151 VAL G CG1 1 
ATOM   10577 C  CG2 . VAL G  3  152 ? 8.31698   35.52319  191.62445 1.000 63.85959  ? 151 VAL G CG2 1 
ATOM   10578 N  N   . TYR G  3  153 ? 10.23104  39.59751  192.88740 1.000 58.21204  ? 152 TYR G N   1 
ATOM   10579 C  CA  . TYR G  3  153 ? 10.89728  40.60761  193.69854 1.000 61.21985  ? 152 TYR G CA  1 
ATOM   10580 C  C   . TYR G  3  153 ? 9.96009   41.07053  194.80262 1.000 58.55532  ? 152 TYR G C   1 
ATOM   10581 O  O   . TYR G  3  153 ? 8.83174   41.49004  194.52690 1.000 55.68200  ? 152 TYR G O   1 
ATOM   10582 C  CB  . TYR G  3  153 ? 11.33602  41.79307  192.83738 1.000 55.05472  ? 152 TYR G CB  1 
ATOM   10583 C  CG  . TYR G  3  153 ? 12.21962  41.38810  191.68084 1.000 67.90863  ? 152 TYR G CG  1 
ATOM   10584 C  CD1 . TYR G  3  153 ? 13.59277  41.25026  191.84708 1.000 58.35209  ? 152 TYR G CD1 1 
ATOM   10585 C  CD2 . TYR G  3  153 ? 11.68030  41.12885  190.42671 1.000 63.14826  ? 152 TYR G CD2 1 
ATOM   10586 C  CE1 . TYR G  3  153 ? 14.40370  40.87413  190.79604 1.000 63.41903  ? 152 TYR G CE1 1 
ATOM   10587 C  CE2 . TYR G  3  153 ? 12.48536  40.75179  189.36849 1.000 68.52311  ? 152 TYR G CE2 1 
ATOM   10588 C  CZ  . TYR G  3  153 ? 13.84586  40.62704  189.55987 1.000 67.75638  ? 152 TYR G CZ  1 
ATOM   10589 O  OH  . TYR G  3  153 ? 14.65209  40.25213  188.51125 1.000 79.59105  ? 152 TYR G OH  1 
ATOM   10590 N  N   . ILE G  3  154 ? 10.43006  40.99414  196.04629 1.000 55.92808  ? 153 ILE G N   1 
ATOM   10591 C  CA  . ILE G  3  154 ? 9.63754   41.33408  197.22207 1.000 56.88435  ? 153 ILE G CA  1 
ATOM   10592 C  C   . ILE G  3  154 ? 10.41613  42.34953  198.04630 1.000 58.19307  ? 153 ILE G C   1 
ATOM   10593 O  O   . ILE G  3  154 ? 11.60515  42.15262  198.31942 1.000 61.22045  ? 153 ILE G O   1 
ATOM   10594 C  CB  . ILE G  3  154 ? 9.30586   40.08869  198.06866 1.000 56.35951  ? 153 ILE G CB  1 
ATOM   10595 C  CG1 . ILE G  3  154 ? 8.59213   39.03585  197.21384 1.000 54.75304  ? 153 ILE G CG1 1 
ATOM   10596 C  CG2 . ILE G  3  154 ? 8.46267   40.46753  199.27733 1.000 46.77989  ? 153 ILE G CG2 1 
ATOM   10597 C  CD1 . ILE G  3  154 ? 8.15166   37.81196  197.98365 1.000 54.98071  ? 153 ILE G CD1 1 
ATOM   10598 N  N   . THR G  3  155 ? 9.75055   43.43012  198.43952 1.000 49.57024  ? 154 THR G N   1 
ATOM   10599 C  CA  . THR G  3  155 ? 10.36401  44.46995  199.25011 1.000 61.42984  ? 154 THR G CA  1 
ATOM   10600 C  C   . THR G  3  155 ? 10.04220  44.26043  200.72514 1.000 65.37901  ? 154 THR G C   1 
ATOM   10601 O  O   . THR G  3  155 ? 9.03866   43.63669  201.08086 1.000 64.11144  ? 154 THR G O   1 
ATOM   10602 C  CB  . THR G  3  155 ? 9.88893   45.85635  198.81360 1.000 59.52256  ? 154 THR G CB  1 
ATOM   10603 O  OG1 . THR G  3  155 ? 8.45914   45.91387  198.88441 1.000 68.73418  ? 154 THR G OG1 1 
ATOM   10604 C  CG2 . THR G  3  155 ? 10.33358  46.14581  197.38899 1.000 44.86115  ? 154 THR G CG2 1 
ATOM   10605 N  N   . ASP G  3  156 ? 10.91140  44.78735  201.58345 1.000 60.14483  ? 155 ASP G N   1 
ATOM   10606 C  CA  . ASP G  3  156 ? 10.67984  44.71509  203.01575 1.000 46.89819  ? 155 ASP G CA  1 
ATOM   10607 C  C   . ASP G  3  156 ? 9.53030   45.64586  203.40583 1.000 60.70558  ? 155 ASP G C   1 
ATOM   10608 O  O   . ASP G  3  156 ? 9.08652   46.49442  202.62588 1.000 59.55101  ? 155 ASP G O   1 
ATOM   10609 C  CB  . ASP G  3  156 ? 11.95544  45.07114  203.77939 1.000 74.12333  ? 155 ASP G CB  1 
ATOM   10610 C  CG  . ASP G  3  156 ? 11.96246  44.52445  205.19594 1.000 85.76014  ? 155 ASP G CG  1 
ATOM   10611 O  OD1 . ASP G  3  156 ? 10.98425  43.84688  205.57973 1.000 78.22101  ? 155 ASP G OD1 1 
ATOM   10612 O  OD2 . ASP G  3  156 ? 12.94857  44.77103  205.92400 1.000 99.48880  ? 155 ASP G OD2 1 
ATOM   10613 N  N   . LYS G  3  157 ? 9.04323   45.48119  204.63324 1.000 59.27068  ? 156 LYS G N   1 
ATOM   10614 C  CA  . LYS G  3  157 ? 7.87059   46.23010  205.06150 1.000 61.63553  ? 156 LYS G CA  1 
ATOM   10615 C  C   . LYS G  3  157 ? 8.19070   47.71403  205.22293 1.000 61.22948  ? 156 LYS G C   1 
ATOM   10616 O  O   . LYS G  3  157 ? 9.32845   48.10558  205.49615 1.000 61.94354  ? 156 LYS G O   1 
ATOM   10617 C  CB  . LYS G  3  157 ? 7.30732   45.65843  206.36277 1.000 54.73487  ? 156 LYS G CB  1 
ATOM   10618 C  CG  . LYS G  3  157 ? 8.30351   45.50445  207.49154 1.000 68.01809  ? 156 LYS G CG  1 
ATOM   10619 C  CD  . LYS G  3  157 ? 7.62520   44.85931  208.69019 1.000 63.19290  ? 156 LYS G CD  1 
ATOM   10620 C  CE  . LYS G  3  157 ? 8.56908   44.70336  209.86560 1.000 58.25294  ? 156 LYS G CE  1 
ATOM   10621 N  NZ  . LYS G  3  157 ? 7.88601   44.05739  211.02032 1.000 66.98814  ? 156 LYS G NZ  1 
ATOM   10622 N  N   . CYS G  3  158 ? 7.15989   48.54023  205.04305 1.000 52.98573  ? 157 CYS G N   1 
ATOM   10623 C  CA  . CYS G  3  158 ? 7.28157   49.99216  205.01035 1.000 52.92762  ? 157 CYS G CA  1 
ATOM   10624 C  C   . CYS G  3  158 ? 6.09452   50.58657  205.75466 1.000 61.93676  ? 157 CYS G C   1 
ATOM   10625 O  O   . CYS G  3  158 ? 4.95659   50.15873  205.54052 1.000 61.09653  ? 157 CYS G O   1 
ATOM   10626 C  CB  . CYS G  3  158 ? 7.31555   50.49667  203.55837 1.000 66.60460  ? 157 CYS G CB  1 
ATOM   10627 S  SG  . CYS G  3  158 ? 8.09105   52.10987  203.28432 0.921 76.18895  ? 157 CYS G SG  1 
ATOM   10628 N  N   . VAL G  3  159 ? 6.34872   51.56693  206.61570 1.000 49.50594  ? 158 VAL G N   1 
ATOM   10629 C  CA  . VAL G  3  159 ? 5.30935   52.16898  207.44530 1.000 59.18530  ? 158 VAL G CA  1 
ATOM   10630 C  C   . VAL G  3  159 ? 4.96190   53.53312  206.85997 1.000 50.30294  ? 158 VAL G C   1 
ATOM   10631 O  O   . VAL G  3  159 ? 5.79127   54.44841  206.85826 1.000 51.35921  ? 158 VAL G O   1 
ATOM   10632 C  CB  . VAL G  3  159 ? 5.75670   52.29172  208.90911 1.000 50.44469  ? 158 VAL G CB  1 
ATOM   10633 C  CG1 . VAL G  3  159 ? 4.59596   52.73585  209.77900 1.000 53.10036  ? 158 VAL G CG1 1 
ATOM   10634 C  CG2 . VAL G  3  159 ? 6.33118   50.97600  209.40118 1.000 55.88440  ? 158 VAL G CG2 1 
ATOM   10635 N  N   . LEU G  3  160 ? 3.73848   53.68566  206.36376 1.000 51.53071  ? 159 LEU G N   1 
ATOM   10636 C  CA  . LEU G  3  160 ? 3.26470   54.97909  205.89583 1.000 47.74653  ? 159 LEU G CA  1 
ATOM   10637 C  C   . LEU G  3  160 ? 2.26163   55.55323  206.88729 1.000 47.62907  ? 159 LEU G C   1 
ATOM   10638 O  O   . LEU G  3  160 ? 1.53333   54.81848  207.56151 1.000 53.56938  ? 159 LEU G O   1 
ATOM   10639 C  CB  . LEU G  3  160 ? 2.64603   54.88617  204.49371 1.000 53.54701  ? 159 LEU G CB  1 
ATOM   10640 C  CG  . LEU G  3  160 ? 1.37903   54.08167  204.18376 1.000 54.22849  ? 159 LEU G CG  1 
ATOM   10641 C  CD1 . LEU G  3  160 ? 0.11052   54.82629  204.57821 1.000 52.81232  ? 159 LEU G CD1 1 
ATOM   10642 C  CD2 . LEU G  3  160 ? 1.34801   53.74022  202.70055 1.000 59.85102  ? 159 LEU G CD2 1 
ATOM   10643 N  N   . ASP G  3  161 ? 2.23355   56.87921  206.96838 1.000 54.02751  ? 160 ASP G N   1 
ATOM   10644 C  CA  . ASP G  3  161 ? 1.37559   57.59425  207.90214 1.000 59.26561  ? 160 ASP G CA  1 
ATOM   10645 C  C   . ASP G  3  161 ? 0.51753   58.58153  207.12725 1.000 57.26384  ? 160 ASP G C   1 
ATOM   10646 O  O   . ASP G  3  161 ? 1.04456   59.48804  206.47348 1.000 64.03236  ? 160 ASP G O   1 
ATOM   10647 C  CB  . ASP G  3  161 ? 2.20477   58.31554  208.96748 1.000 53.88968  ? 160 ASP G CB  1 
ATOM   10648 C  CG  . ASP G  3  161 ? 1.37165   59.26015  209.81530 1.000 72.38519  ? 160 ASP G CG  1 
ATOM   10649 O  OD1 . ASP G  3  161 ? 0.33606   58.82146  210.36161 1.000 78.15657  ? 160 ASP G OD1 1 
ATOM   10650 O  OD2 . ASP G  3  161 ? 1.75683   60.44188  209.94093 1.000 85.18528  ? 160 ASP G OD2 1 
ATOM   10651 N  N   . MET G  3  162 ? -0.79821  58.39942  207.19789 1.000 53.27560  ? 161 MET G N   1 
ATOM   10652 C  CA  . MET G  3  162 ? -1.75377  59.33183  206.60583 1.000 60.16917  ? 161 MET G CA  1 
ATOM   10653 C  C   . MET G  3  162 ? -2.09891  60.36141  207.67471 1.000 63.70192  ? 161 MET G C   1 
ATOM   10654 O  O   . MET G  3  162 ? -2.90244  60.09761  208.57240 1.000 59.39227  ? 161 MET G O   1 
ATOM   10655 C  CB  . MET G  3  162 ? -2.98524  58.58992  206.09808 1.000 48.39625  ? 161 MET G CB  1 
ATOM   10656 C  CG  . MET G  3  162 ? -2.65636  57.46392  205.12385 1.000 56.81312  ? 161 MET G CG  1 
ATOM   10657 S  SD  . MET G  3  162 ? -4.08197  56.45741  204.65509 1.000 62.13966  ? 161 MET G SD  1 
ATOM   10658 C  CE  . MET G  3  162 ? -4.98972  57.60691  203.62474 1.000 54.87154  ? 161 MET G CE  1 
ATOM   10659 N  N   . ARG G  3  163 ? -1.47120  61.53821  207.58400 1.000 70.46908  ? 162 ARG G N   1 
ATOM   10660 C  CA  . ARG G  3  163 ? -1.61889  62.55238  208.62401 1.000 68.34096  ? 162 ARG G CA  1 
ATOM   10661 C  C   . ARG G  3  163 ? -3.05406  63.04757  208.74692 1.000 77.82932  ? 162 ARG G C   1 
ATOM   10662 O  O   . ARG G  3  163 ? -3.49995  63.38005  209.85119 1.000 81.43721  ? 162 ARG G O   1 
ATOM   10663 C  CB  . ARG G  3  163 ? -0.67875  63.72548  208.34555 1.000 81.05788  ? 162 ARG G CB  1 
ATOM   10664 C  CG  . ARG G  3  163 ? 0.66246   63.64788  209.05574 1.000 82.47441  ? 162 ARG G CG  1 
ATOM   10665 C  CD  . ARG G  3  163 ? 0.49581   63.83898  210.55380 1.000 83.88152  ? 162 ARG G CD  1 
ATOM   10666 N  NE  . ARG G  3  163 ? 0.23282   62.58296  211.24489 1.000 97.63364  ? 162 ARG G NE  1 
ATOM   10667 C  CZ  . ARG G  3  163 ? -0.43734  62.48009  212.38436 1.000 104.60489 ? 162 ARG G CZ  1 
ATOM   10668 N  NH1 . ARG G  3  163 ? -0.95802  63.54161  212.97871 1.000 93.97220  ? 162 ARG G NH1 1 
ATOM   10669 N  NH2 . ARG G  3  163 ? -0.59703  61.28051  212.93695 1.000 95.72041  ? 162 ARG G NH2 1 
ATOM   10670 N  N   . SER G  3  164 ? -3.79116  63.10357  207.63516 1.000 84.44411  ? 163 SER G N   1 
ATOM   10671 C  CA  . SER G  3  164 ? -5.15690  63.61722  207.68302 1.000 88.04284  ? 163 SER G CA  1 
ATOM   10672 C  C   . SER G  3  164 ? -6.05864  62.72487  208.52695 1.000 87.73274  ? 163 SER G C   1 
ATOM   10673 O  O   . SER G  3  164 ? -6.95322  63.21611  209.22499 1.000 96.56707  ? 163 SER G O   1 
ATOM   10674 C  CB  . SER G  3  164 ? -5.71644  63.75378  206.26819 1.000 92.92934  ? 163 SER G CB  1 
ATOM   10675 O  OG  . SER G  3  164 ? -5.75285  62.49612  205.61644 1.000 107.14301 ? 163 SER G OG  1 
ATOM   10676 N  N   . MET G  3  165 ? -5.83872  61.41385  208.48018 1.000 82.93204  ? 164 MET G N   1 
ATOM   10677 C  CA  . MET G  3  165 ? -6.66683  60.45840  209.20119 1.000 78.37285  ? 164 MET G CA  1 
ATOM   10678 C  C   . MET G  3  165 ? -6.00892  59.93236  210.46859 1.000 81.51219  ? 164 MET G C   1 
ATOM   10679 O  O   . MET G  3  165 ? -6.62587  59.13098  211.17849 1.000 76.91568  ? 164 MET G O   1 
ATOM   10680 C  CB  . MET G  3  165 ? -7.03200  59.28698  208.28348 1.000 79.63454  ? 164 MET G CB  1 
ATOM   10681 C  CG  . MET G  3  165 ? -8.17310  59.58575  207.32571 1.000 86.37999  ? 164 MET G CG  1 
ATOM   10682 S  SD  . MET G  3  165 ? -8.08771  58.64073  205.79162 1.000 105.38487 ? 164 MET G SD  1 
ATOM   10683 C  CE  . MET G  3  165 ? -7.57059  59.92017  204.64864 1.000 94.72507  ? 164 MET G CE  1 
ATOM   10684 N  N   . ASP G  3  166 ? -4.78794  60.37088  210.77396 1.000 86.38049  ? 165 ASP G N   1 
ATOM   10685 C  CA  . ASP G  3  166 ? -4.01996  59.87181  211.91417 1.000 82.78326  ? 165 ASP G CA  1 
ATOM   10686 C  C   . ASP G  3  166 ? -4.00779  58.34234  211.91468 1.000 74.20538  ? 165 ASP G C   1 
ATOM   10687 O  O   . ASP G  3  166 ? -4.47495  57.67825  212.84143 1.000 69.62602  ? 165 ASP G O   1 
ATOM   10688 C  CB  . ASP G  3  166 ? -4.56727  60.43358  213.22938 1.000 82.70009  ? 165 ASP G CB  1 
ATOM   10689 C  CG  . ASP G  3  166 ? -3.66025  60.14484  214.40761 1.000 93.77864  ? 165 ASP G CG  1 
ATOM   10690 O  OD1 . ASP G  3  166 ? -2.47864  60.54830  214.36031 1.000 99.01024  ? 165 ASP G OD1 1 
ATOM   10691 O  OD2 . ASP G  3  166 ? -4.12939  59.51556  215.37913 1.000 95.67837  ? 165 ASP G OD2 1 
ATOM   10692 N  N   . PHE G  3  167 ? -3.45979  57.79421  210.83372 1.000 58.09704  ? 166 PHE G N   1 
ATOM   10693 C  CA  . PHE G  3  167 ? -3.57584  56.38020  210.51630 1.000 51.42376  ? 166 PHE G CA  1 
ATOM   10694 C  C   . PHE G  3  167 ? -2.23122  55.86791  210.02036 1.000 49.91654  ? 166 PHE G C   1 
ATOM   10695 O  O   . PHE G  3  167 ? -1.57022  56.52693  209.21365 1.000 59.55327  ? 166 PHE G O   1 
ATOM   10696 C  CB  . PHE G  3  167 ? -4.67861  56.17150  209.46478 1.000 65.14650  ? 166 PHE G CB  1 
ATOM   10697 C  CG  . PHE G  3  167 ? -4.71201  54.79646  208.86773 1.000 54.13089  ? 166 PHE G CG  1 
ATOM   10698 C  CD1 . PHE G  3  167 ? -5.42332  53.77788  209.47647 1.000 55.32099  ? 166 PHE G CD1 1 
ATOM   10699 C  CD2 . PHE G  3  167 ? -4.05189  54.52972  207.68064 1.000 54.87431  ? 166 PHE G CD2 1 
ATOM   10700 C  CE1 . PHE G  3  167 ? -5.45888  52.51374  208.92041 1.000 55.44423  ? 166 PHE G CE1 1 
ATOM   10701 C  CE2 . PHE G  3  167 ? -4.08315  53.27039  207.12075 1.000 58.16498  ? 166 PHE G CE2 1 
ATOM   10702 C  CZ  . PHE G  3  167 ? -4.78743  52.26044  207.73966 1.000 55.28036  ? 166 PHE G CZ  1 
ATOM   10703 N  N   . LYS G  3  168 ? -1.82698  54.69619  210.51229 1.000 57.57721  ? 167 LYS G N   1 
ATOM   10704 C  CA  . LYS G  3  168 ? -0.55101  54.08554  210.16029 1.000 54.46135  ? 167 LYS G CA  1 
ATOM   10705 C  C   . LYS G  3  168 ? -0.77438  52.65084  209.70783 1.000 50.70532  ? 167 LYS G C   1 
ATOM   10706 O  O   . LYS G  3  168 ? -1.61617  51.94037  210.26538 1.000 61.99270  ? 167 LYS G O   1 
ATOM   10707 C  CB  . LYS G  3  168 ? 0.42919   54.10117  211.34386 1.000 58.71142  ? 167 LYS G CB  1 
ATOM   10708 C  CG  . LYS G  3  168 ? 1.00436   55.46842  211.68244 1.000 65.36781  ? 167 LYS G CG  1 
ATOM   10709 C  CD  . LYS G  3  168 ? 1.95839   55.38260  212.86905 1.000 54.64212  ? 167 LYS G CD  1 
ATOM   10710 C  CE  . LYS G  3  168 ? 2.75448   56.66680  213.03527 1.000 73.12711  ? 167 LYS G CE  1 
ATOM   10711 N  NZ  . LYS G  3  168 ? 1.88720   57.83840  213.33299 1.000 81.74140  ? 167 LYS G NZ  1 
ATOM   10712 N  N   . SER G  3  169 ? -0.00704  52.22150  208.70737 1.000 47.78902  ? 168 SER G N   1 
ATOM   10713 C  CA  . SER G  3  169 ? -0.14351  50.87066  208.18295 1.000 59.45548  ? 168 SER G CA  1 
ATOM   10714 C  C   . SER G  3  169 ? 1.19031   50.38644  207.63149 1.000 53.49568  ? 168 SER G C   1 
ATOM   10715 O  O   . SER G  3  169 ? 1.97052   51.16373  207.07525 1.000 52.48231  ? 168 SER G O   1 
ATOM   10716 C  CB  . SER G  3  169 ? -1.21625  50.79995  207.08847 1.000 55.65729  ? 168 SER G CB  1 
ATOM   10717 O  OG  . SER G  3  169 ? -0.84751  51.57835  205.96219 1.000 61.57767  ? 168 SER G OG  1 
ATOM   10718 N  N   . ASN G  3  170 ? 1.43924   49.09038  207.79187 1.000 51.73828  ? 169 ASN G N   1 
ATOM   10719 C  CA  . ASN G  3  170 ? 2.57892   48.42588  207.17965 1.000 45.49168  ? 169 ASN G CA  1 
ATOM   10720 C  C   . ASN G  3  170 ? 2.20337   47.92610  205.79056 1.000 52.40928  ? 169 ASN G C   1 
ATOM   10721 O  O   . ASN G  3  170 ? 1.03275   47.67832  205.49020 1.000 51.04945  ? 169 ASN G O   1 
ATOM   10722 C  CB  . ASN G  3  170 ? 3.05250   47.24711  208.03122 1.000 46.51316  ? 169 ASN G CB  1 
ATOM   10723 C  CG  . ASN G  3  170 ? 3.59238   47.67272  209.37798 1.000 45.82221  ? 169 ASN G CG  1 
ATOM   10724 O  OD1 . ASN G  3  170 ? 4.70239   48.19287  209.47551 1.000 64.67257  ? 169 ASN G OD1 1 
ATOM   10725 N  ND2 . ASN G  3  170 ? 2.81385   47.44128  210.42936 1.000 49.91038  ? 169 ASN G ND2 1 
ATOM   10726 N  N   . SER G  3  171 ? 3.21712   47.76397  204.94294 1.000 48.35314  ? 170 SER G N   1 
ATOM   10727 C  CA  . SER G  3  171 ? 2.97802   47.22783  203.61167 1.000 45.39647  ? 170 SER G CA  1 
ATOM   10728 C  C   . SER G  3  171 ? 4.27931   46.70841  203.01974 1.000 48.32796  ? 170 SER G C   1 
ATOM   10729 O  O   . SER G  3  171 ? 5.36551   47.20242  203.33228 1.000 51.95083  ? 170 SER G O   1 
ATOM   10730 C  CB  . SER G  3  171 ? 2.35833   48.27454  202.67813 1.000 51.19783  ? 170 SER G CB  1 
ATOM   10731 O  OG  . SER G  3  171 ? 3.29907   49.27739  202.33928 1.000 62.76860  ? 170 SER G OG  1 
ATOM   10732 N  N   . ALA G  3  172 ? 4.14459   45.69746  202.16462 1.000 51.33762  ? 171 ALA G N   1 
ATOM   10733 C  CA  . ALA G  3  172 ? 5.23397   45.17950  201.35267 1.000 52.84552  ? 171 ALA G CA  1 
ATOM   10734 C  C   . ALA G  3  172 ? 4.69790   44.90999  199.95510 1.000 49.88608  ? 171 ALA G C   1 
ATOM   10735 O  O   . ALA G  3  172 ? 3.51156   44.62070  199.77793 1.000 55.94280  ? 171 ALA G O   1 
ATOM   10736 C  CB  . ALA G  3  172 ? 5.83793   43.90094  201.94878 1.000 47.98981  ? 171 ALA G CB  1 
ATOM   10737 N  N   . VAL G  3  173 ? 5.57789   45.01104  198.96215 1.000 50.57699  ? 172 VAL G N   1 
ATOM   10738 C  CA  . VAL G  3  173 ? 5.20002   44.88319  197.55997 1.000 50.94197  ? 172 VAL G CA  1 
ATOM   10739 C  C   . VAL G  3  173 ? 5.96366   43.72076  196.94201 1.000 51.55575  ? 172 VAL G C   1 
ATOM   10740 O  O   . VAL G  3  173 ? 7.15673   43.53629  197.20678 1.000 55.49557  ? 172 VAL G O   1 
ATOM   10741 C  CB  . VAL G  3  173 ? 5.46460   46.18932  196.77956 1.000 48.41721  ? 172 VAL G CB  1 
ATOM   10742 C  CG1 . VAL G  3  173 ? 5.13919   46.01017  195.30440 1.000 51.29774  ? 172 VAL G CG1 1 
ATOM   10743 C  CG2 . VAL G  3  173 ? 4.65175   47.33299  197.36723 1.000 51.14515  ? 172 VAL G CG2 1 
ATOM   10744 N  N   . ALA G  3  174 ? 5.26582   42.93334  196.12465 1.000 58.50905  ? 173 ALA G N   1 
ATOM   10745 C  CA  . ALA G  3  174 ? 5.86086   41.85654  195.34764 1.000 51.65328  ? 173 ALA G CA  1 
ATOM   10746 C  C   . ALA G  3  174 ? 5.41385   41.98747  193.89993 1.000 55.87419  ? 173 ALA G C   1 
ATOM   10747 O  O   . ALA G  3  174 ? 4.24090   42.26139  193.62922 1.000 54.47488  ? 173 ALA G O   1 
ATOM   10748 C  CB  . ALA G  3  174 ? 5.46894   40.47973  195.89674 1.000 54.59215  ? 173 ALA G CB  1 
ATOM   10749 N  N   . TRP G  3  175 ? 6.34815   41.79742  192.97006 1.000 52.35561  ? 174 TRP G N   1 
ATOM   10750 C  CA  . TRP G  3  175 ? 6.02412   41.92876  191.55772 1.000 58.13934  ? 174 TRP G CA  1 
ATOM   10751 C  C   . TRP G  3  175 ? 6.87182   40.96507  190.74121 1.000 54.67435  ? 174 TRP G C   1 
ATOM   10752 O  O   . TRP G  3  175 ? 7.91707   40.48760  191.19004 1.000 61.02300  ? 174 TRP G O   1 
ATOM   10753 C  CB  . TRP G  3  175 ? 6.22085   43.36761  191.06061 1.000 58.54018  ? 174 TRP G CB  1 
ATOM   10754 C  CG  . TRP G  3  175 ? 7.65047   43.78085  190.93875 1.000 57.90666  ? 174 TRP G CG  1 
ATOM   10755 C  CD1 . TRP G  3  175 ? 8.44542   43.66650  189.83606 1.000 55.22972  ? 174 TRP G CD1 1 
ATOM   10756 C  CD2 . TRP G  3  175 ? 8.45859   44.38461  191.95546 1.000 58.18919  ? 174 TRP G CD2 1 
ATOM   10757 N  NE1 . TRP G  3  175 ? 9.69959   44.15779  190.10432 1.000 56.59715  ? 174 TRP G NE1 1 
ATOM   10758 C  CE2 . TRP G  3  175 ? 9.73341   44.60548  191.39860 1.000 49.74036  ? 174 TRP G CE2 1 
ATOM   10759 C  CE3 . TRP G  3  175 ? 8.22833   44.75795  193.28299 1.000 57.73435  ? 174 TRP G CE3 1 
ATOM   10760 C  CZ2 . TRP G  3  175 ? 10.77384  45.18261  192.12216 1.000 55.66516  ? 174 TRP G CZ2 1 
ATOM   10761 C  CZ3 . TRP G  3  175 ? 9.26233   45.33014  193.99975 1.000 58.95936  ? 174 TRP G CZ3 1 
ATOM   10762 C  CH2 . TRP G  3  175 ? 10.51947  45.53639  193.41835 1.000 63.85449  ? 174 TRP G CH2 1 
ATOM   10763 N  N   . SER G  3  176 ? 6.40296   40.69532  189.52533 1.000 57.26531  ? 175 SER G N   1 
ATOM   10764 C  CA  . SER G  3  176 ? 7.05475   39.78118  188.59656 1.000 61.41934  ? 175 SER G CA  1 
ATOM   10765 C  C   . SER G  3  176 ? 6.34853   39.87923  187.25289 1.000 67.71244  ? 175 SER G C   1 
ATOM   10766 O  O   . SER G  3  176 ? 5.18304   40.27925  187.17533 1.000 67.53125  ? 175 SER G O   1 
ATOM   10767 C  CB  . SER G  3  176 ? 7.02517   38.33650  189.10843 1.000 60.74750  ? 175 SER G CB  1 
ATOM   10768 O  OG  . SER G  3  176 ? 7.55933   37.44416  188.14649 1.000 64.51264  ? 175 SER G OG  1 
ATOM   10769 N  N   . ASN G  3  177 ? 7.06957   39.50872  186.19446 1.000 77.13550  ? 176 ASN G N   1 
ATOM   10770 C  CA  . ASN G  3  177 ? 6.49597   39.41263  184.85870 1.000 80.69532  ? 176 ASN G CA  1 
ATOM   10771 C  C   . ASN G  3  177 ? 6.23912   37.97128  184.44014 1.000 71.97476  ? 176 ASN G C   1 
ATOM   10772 O  O   . ASN G  3  177 ? 5.91894   37.72259  183.27408 1.000 82.60135  ? 176 ASN G O   1 
ATOM   10773 C  CB  . ASN G  3  177 ? 7.39550   40.10928  183.82934 1.000 64.30839  ? 176 ASN G CB  1 
ATOM   10774 C  CG  . ASN G  3  177 ? 8.77636   39.47629  183.71363 1.000 71.99797  ? 176 ASN G CG  1 
ATOM   10775 O  OD1 . ASN G  3  177 ? 9.04731   38.41542  184.27733 1.000 80.88071  ? 176 ASN G OD1 1 
ATOM   10776 N  ND2 . ASN G  3  177 ? 9.65755   40.13223  182.96810 1.000 71.46099  ? 176 ASN G ND2 1 
ATOM   10777 N  N   . LYS G  3  178 ? 6.37899   37.02040  185.36004 1.000 75.85339  ? 177 LYS G N   1 
ATOM   10778 C  CA  . LYS G  3  178 ? 6.15888   35.62118  185.02593 1.000 83.06520  ? 177 LYS G CA  1 
ATOM   10779 C  C   . LYS G  3  178 ? 4.68163   35.35974  184.76712 1.000 84.27734  ? 177 LYS G C   1 
ATOM   10780 O  O   . LYS G  3  178 ? 3.80556   35.94609  185.40939 1.000 90.86925  ? 177 LYS G O   1 
ATOM   10781 C  CB  . LYS G  3  178 ? 6.66338   34.71729  186.14979 1.000 91.31844  ? 177 LYS G CB  1 
ATOM   10782 C  CG  . LYS G  3  178 ? 8.15943   34.80122  186.38728 1.000 77.55532  ? 177 LYS G CG  1 
ATOM   10783 N  N   . SER G  3  179 ? 4.41133   34.46450  183.81650 1.000 92.19805  ? 178 SER G N   1 
ATOM   10784 C  CA  . SER G  3  179 ? 3.03307   34.17666  183.43710 1.000 95.29416  ? 178 SER G CA  1 
ATOM   10785 C  C   . SER G  3  179 ? 2.26505   33.51425  184.57515 1.000 101.79026 ? 178 SER G C   1 
ATOM   10786 O  O   . SER G  3  179 ? 1.06553   33.76167  184.74569 1.000 104.07941 ? 178 SER G O   1 
ATOM   10787 C  CB  . SER G  3  179 ? 3.01309   33.29471  182.19059 1.000 87.91652  ? 178 SER G CB  1 
ATOM   10788 O  OG  . SER G  3  179 ? 3.73439   32.09503  182.41032 1.000 105.85546 ? 178 SER G OG  1 
ATOM   10789 N  N   . ASP G  3  180 ? 2.93271   32.67460  185.36355 1.000 92.74573  ? 179 ASP G N   1 
ATOM   10790 C  CA  . ASP G  3  180 ? 2.29042   31.95081  186.45286 1.000 102.94303 ? 179 ASP G CA  1 
ATOM   10791 C  C   . ASP G  3  180 ? 2.23783   32.74776  187.75160 1.000 104.91385 ? 179 ASP G C   1 
ATOM   10792 O  O   . ASP G  3  180 ? 1.82772   32.20178  188.78123 1.000 108.58202 ? 179 ASP G O   1 
ATOM   10793 C  CB  . ASP G  3  180 ? 3.00890   30.61923  186.69310 1.000 113.85824 ? 179 ASP G CB  1 
ATOM   10794 C  CG  . ASP G  3  180 ? 4.49831   30.79275  186.92820 1.000 124.93741 ? 179 ASP G CG  1 
ATOM   10795 O  OD1 . ASP G  3  180 ? 4.98578   31.94146  186.85043 1.000 119.89872 ? 179 ASP G OD1 1 
ATOM   10796 O  OD2 . ASP G  3  180 ? 5.18129   29.77833  187.18856 1.000 121.96366 ? 179 ASP G OD2 1 
ATOM   10797 N  N   . PHE G  3  181 ? 2.64259   34.01464  187.72947 1.000 96.39055  ? 180 PHE G N   1 
ATOM   10798 C  CA  . PHE G  3  181 ? 2.65665   34.81517  188.94474 1.000 89.41259  ? 180 PHE G CA  1 
ATOM   10799 C  C   . PHE G  3  181 ? 1.24081   35.20166  189.34948 1.000 83.58492  ? 180 PHE G C   1 
ATOM   10800 O  O   . PHE G  3  181 ? 0.42888   35.61806  188.51812 1.000 85.99961  ? 180 PHE G O   1 
ATOM   10801 C  CB  . PHE G  3  181 ? 3.50613   36.06952  188.74599 1.000 84.84918  ? 180 PHE G CB  1 
ATOM   10802 C  CG  . PHE G  3  181 ? 3.66387   36.89821  189.98885 1.000 76.62792  ? 180 PHE G CG  1 
ATOM   10803 C  CD1 . PHE G  3  181 ? 4.54020   36.50925  190.98882 1.000 74.78769  ? 180 PHE G CD1 1 
ATOM   10804 C  CD2 . PHE G  3  181 ? 2.94261   38.06922  190.15471 1.000 73.70888  ? 180 PHE G CD2 1 
ATOM   10805 C  CE1 . PHE G  3  181 ? 4.69110   37.26932  192.13482 1.000 68.26040  ? 180 PHE G CE1 1 
ATOM   10806 C  CE2 . PHE G  3  181 ? 3.08993   38.83554  191.29834 1.000 78.49040  ? 180 PHE G CE2 1 
ATOM   10807 C  CZ  . PHE G  3  181 ? 3.96541   38.43379  192.28995 1.000 69.63596  ? 180 PHE G CZ  1 
ATOM   10808 N  N   . ALA G  3  182 ? 0.95173   35.06347  190.64089 1.000 77.40491  ? 181 ALA G N   1 
ATOM   10809 C  CA  . ALA G  3  182 ? -0.35803  35.38738  191.18111 1.000 77.37938  ? 181 ALA G CA  1 
ATOM   10810 C  C   . ALA G  3  182 ? -0.19104  35.88723  192.60745 1.000 73.37767  ? 181 ALA G C   1 
ATOM   10811 O  O   . ALA G  3  182 ? 0.72364   35.46964  193.32321 1.000 65.23234  ? 181 ALA G O   1 
ATOM   10812 C  CB  . ALA G  3  182 ? -1.29857  34.17769  191.14227 1.000 66.93380  ? 181 ALA G CB  1 
ATOM   10813 N  N   . CYS G  3  183 ? -1.08883  36.79017  193.01279 1.000 80.01701  ? 182 CYS G N   1 
ATOM   10814 C  CA  . CYS G  3  183 ? -1.00013  37.37087  194.34861 1.000 70.60299  ? 182 CYS G CA  1 
ATOM   10815 C  C   . CYS G  3  183 ? -1.30728  36.34972  195.43472 1.000 69.46259  ? 182 CYS G C   1 
ATOM   10816 O  O   . CYS G  3  183 ? -0.83052  36.49372  196.56534 1.000 77.93372  ? 182 CYS G O   1 
ATOM   10817 C  CB  . CYS G  3  183 ? -1.94031  38.56963  194.47134 1.000 67.69793  ? 182 CYS G CB  1 
ATOM   10818 S  SG  . CYS G  3  183 ? -1.51629  39.93886  193.38028 0.636 72.49032  ? 182 CYS G SG  1 
ATOM   10819 N  N   . ALA G  3  184 ? -2.09389  35.31801  195.11825 1.000 64.49727  ? 183 ALA G N   1 
ATOM   10820 C  CA  . ALA G  3  184 ? -2.39801  34.28511  196.10147 1.000 63.14909  ? 183 ALA G CA  1 
ATOM   10821 C  C   . ALA G  3  184 ? -1.15232  33.54018  196.55815 1.000 67.62330  ? 183 ALA G C   1 
ATOM   10822 O  O   . ALA G  3  184 ? -1.16769  32.92508  197.62995 1.000 63.38521  ? 183 ALA G O   1 
ATOM   10823 C  CB  . ALA G  3  184 ? -3.41011  33.29255  195.52766 1.000 57.34191  ? 183 ALA G CB  1 
ATOM   10824 N  N   . ASN G  3  185 ? -0.07734  33.57933  195.77159 1.000 70.35290  ? 184 ASN G N   1 
ATOM   10825 C  CA  . ASN G  3  185 ? 1.13266   32.82445  196.06790 1.000 73.44925  ? 184 ASN G CA  1 
ATOM   10826 C  C   . ASN G  3  185 ? 2.37958   33.69791  196.10135 1.000 73.05859  ? 184 ASN G C   1 
ATOM   10827 O  O   . ASN G  3  185 ? 3.49245   33.16337  196.17566 1.000 72.70719  ? 184 ASN G O   1 
ATOM   10828 C  CB  . ASN G  3  185 ? 1.31766   31.69581  195.04737 1.000 81.05074  ? 184 ASN G CB  1 
ATOM   10829 C  CG  . ASN G  3  185 ? 0.20099   30.66505  195.10544 1.000 91.10482  ? 184 ASN G CG  1 
ATOM   10830 O  OD1 . ASN G  3  185 ? -0.09804  30.11222  196.16600 1.000 85.45574  ? 184 ASN G OD1 1 
ATOM   10831 N  ND2 . ASN G  3  185 ? -0.43302  30.41500  193.96346 1.000 91.33139  ? 184 ASN G ND2 1 
ATOM   10832 N  N   . ALA G  3  186 ? 2.22553   35.02347  196.06216 1.000 72.37528  ? 185 ALA G N   1 
ATOM   10833 C  CA  . ALA G  3  186 ? 3.38811   35.90137  195.98330 1.000 69.44045  ? 185 ALA G CA  1 
ATOM   10834 C  C   . ALA G  3  186 ? 4.17077   35.90911  197.28903 1.000 61.07038  ? 185 ALA G C   1 
ATOM   10835 O  O   . ALA G  3  186 ? 5.40733   35.90203  197.27765 1.000 64.44666  ? 185 ALA G O   1 
ATOM   10836 C  CB  . ALA G  3  186 ? 2.95212   37.31823  195.61132 1.000 56.76943  ? 185 ALA G CB  1 
ATOM   10837 N  N   . PHE G  3  187 ? 3.47352   35.92270  198.42239 1.000 60.80613  ? 186 PHE G N   1 
ATOM   10838 C  CA  . PHE G  3  187 ? 4.10918   35.95208  199.73842 1.000 61.66855  ? 186 PHE G CA  1 
ATOM   10839 C  C   . PHE G  3  187 ? 4.06564   34.58741  200.41427 1.000 72.27478  ? 186 PHE G C   1 
ATOM   10840 O  O   . PHE G  3  187 ? 3.85111   34.48474  201.62521 1.000 66.52003  ? 186 PHE G O   1 
ATOM   10841 C  CB  . PHE G  3  187 ? 3.45798   37.01646  200.61826 1.000 48.29183  ? 186 PHE G CB  1 
ATOM   10842 C  CG  . PHE G  3  187 ? 3.52624   38.40597  200.04043 1.000 54.19792  ? 186 PHE G CG  1 
ATOM   10843 C  CD1 . PHE G  3  187 ? 2.53033   38.87235  199.19599 1.000 58.15234  ? 186 PHE G CD1 1 
ATOM   10844 C  CD2 . PHE G  3  187 ? 4.58833   39.24403  200.34017 1.000 59.39265  ? 186 PHE G CD2 1 
ATOM   10845 C  CE1 . PHE G  3  187 ? 2.59476   40.14780  198.66140 1.000 58.10854  ? 186 PHE G CE1 1 
ATOM   10846 C  CE2 . PHE G  3  187 ? 4.65708   40.51817  199.81041 1.000 60.83824  ? 186 PHE G CE2 1 
ATOM   10847 C  CZ  . PHE G  3  187 ? 3.65973   40.97006  198.96782 1.000 51.71151  ? 186 PHE G CZ  1 
ATOM   10848 N  N   . ASN G  3  188 ? 4.28308   33.51974  199.64416 1.000 71.73341  ? 187 ASN G N   1 
ATOM   10849 C  CA  . ASN G  3  188 ? 4.22030   32.16934  200.19175 1.000 75.86311  ? 187 ASN G CA  1 
ATOM   10850 C  C   . ASN G  3  188 ? 5.43656   31.82596  201.03970 1.000 78.09862  ? 187 ASN G C   1 
ATOM   10851 O  O   . ASN G  3  188 ? 5.32972   31.00488  201.95658 1.000 77.78025  ? 187 ASN G O   1 
ATOM   10852 C  CB  . ASN G  3  188 ? 4.07559   31.14958  199.06234 1.000 79.04068  ? 187 ASN G CB  1 
ATOM   10853 C  CG  . ASN G  3  188 ? 2.64772   31.01365  198.58432 1.000 82.95212  ? 187 ASN G CG  1 
ATOM   10854 O  OD1 . ASN G  3  188 ? 1.76770   31.76258  199.00825 1.000 90.74894  ? 187 ASN G OD1 1 
ATOM   10855 N  ND2 . ASN G  3  188 ? 2.40777   30.05612  197.69650 1.000 84.23370  ? 187 ASN G ND2 1 
ATOM   10856 N  N   . ASN G  3  189 ? 6.59146   32.42359  200.75267 1.000 76.91738  ? 188 ASN G N   1 
ATOM   10857 C  CA  . ASN G  3  189 ? 7.78903   32.15240  201.53598 1.000 76.73850  ? 188 ASN G CA  1 
ATOM   10858 C  C   . ASN G  3  189 ? 7.82107   32.92940  202.84595 1.000 81.59079  ? 188 ASN G C   1 
ATOM   10859 O  O   . ASN G  3  189 ? 8.78231   32.78638  203.60954 1.000 79.62591  ? 188 ASN G O   1 
ATOM   10860 C  CB  . ASN G  3  189 ? 9.04125   32.45994  200.70693 1.000 78.14771  ? 188 ASN G CB  1 
ATOM   10861 C  CG  . ASN G  3  189 ? 10.27204  31.72502  201.21383 1.000 111.22277 ? 188 ASN G CG  1 
ATOM   10862 O  OD1 . ASN G  3  189 ? 11.30024  32.33698  201.50605 1.000 109.00212 ? 188 ASN G OD1 1 
ATOM   10863 N  ND2 . ASN G  3  189 ? 10.16512  30.40490  201.33468 1.000 105.86972 ? 188 ASN G ND2 1 
ATOM   10864 N  N   . SER G  3  190 ? 6.80326   33.74042  203.12197 1.000 72.72102  ? 189 SER G N   1 
ATOM   10865 C  CA  . SER G  3  190 ? 6.68036   34.47152  204.37307 1.000 66.27256  ? 189 SER G CA  1 
ATOM   10866 C  C   . SER G  3  190 ? 5.58088   33.86019  205.23024 1.000 70.99435  ? 189 SER G C   1 
ATOM   10867 O  O   . SER G  3  190 ? 4.67860   33.17874  204.73514 1.000 69.73157  ? 189 SER G O   1 
ATOM   10868 C  CB  . SER G  3  190 ? 6.37704   35.95519  204.12700 1.000 62.91708  ? 189 SER G CB  1 
ATOM   10869 O  OG  . SER G  3  190 ? 7.48782   36.62459  203.55779 1.000 79.16575  ? 189 SER G OG  1 
ATOM   10870 N  N   . ILE G  3  191 ? 5.67078   34.11554  206.53118 1.000 70.10587  ? 190 ILE G N   1 
ATOM   10871 C  CA  . ILE G  3  191 ? 4.68925   33.64746  207.50212 1.000 66.75177  ? 190 ILE G CA  1 
ATOM   10872 C  C   . ILE G  3  191 ? 3.73197   34.80796  207.74946 1.000 68.12535  ? 190 ILE G C   1 
ATOM   10873 O  O   . ILE G  3  191 ? 4.02649   35.72715  208.51888 1.000 70.87234  ? 190 ILE G O   1 
ATOM   10874 C  CB  . ILE G  3  191 ? 5.35430   33.15908  208.79120 1.000 67.90378  ? 190 ILE G CB  1 
ATOM   10875 C  CG1 . ILE G  3  191 ? 6.23101   31.94113  208.49478 1.000 67.08492  ? 190 ILE G CG1 1 
ATOM   10876 C  CG2 . ILE G  3  191 ? 4.30824   32.81733  209.84194 1.000 61.03859  ? 190 ILE G CG2 1 
ATOM   10877 C  CD1 . ILE G  3  191 ? 7.11306   31.53251  209.64418 1.000 69.04655  ? 190 ILE G CD1 1 
ATOM   10878 N  N   . ILE G  3  192 ? 2.58233   34.76986  207.08513 1.000 64.29119  ? 191 ILE G N   1 
ATOM   10879 C  CA  . ILE G  3  192 ? 1.61355   35.86030  207.13279 1.000 57.38240  ? 191 ILE G CA  1 
ATOM   10880 C  C   . ILE G  3  192 ? 0.49053   35.47398  208.08857 1.000 54.78979  ? 191 ILE G C   1 
ATOM   10881 O  O   . ILE G  3  192 ? 0.34186   34.28551  208.40265 1.000 64.48368  ? 191 ILE G O   1 
ATOM   10882 C  CB  . ILE G  3  192 ? 1.07997   36.18144  205.72666 1.000 72.08718  ? 191 ILE G CB  1 
ATOM   10883 C  CG1 . ILE G  3  192 ? 0.16758   35.06112  205.22316 1.000 53.81569  ? 191 ILE G CG1 1 
ATOM   10884 C  CG2 . ILE G  3  192 ? 2.23205   36.41145  204.76170 1.000 62.43429  ? 191 ILE G CG2 1 
ATOM   10885 C  CD1 . ILE G  3  192 ? -0.44910  35.34853  203.87362 1.000 56.74098  ? 191 ILE G CD1 1 
ATOM   10886 N  N   . PRO G  3  193 ? -0.30688  36.42547  208.58130 1.000 57.79736  ? 192 PRO G N   1 
ATOM   10887 C  CA  . PRO G  3  193 ? -1.38019  36.08091  209.52343 1.000 56.43660  ? 192 PRO G CA  1 
ATOM   10888 C  C   . PRO G  3  193 ? -2.35507  35.06636  208.94037 1.000 65.91235  ? 192 PRO G C   1 
ATOM   10889 O  O   . PRO G  3  193 ? -2.46563  34.88945  207.72494 1.000 64.17119  ? 192 PRO G O   1 
ATOM   10890 C  CB  . PRO G  3  193 ? -2.07087  37.42797  209.78528 1.000 56.74882  ? 192 PRO G CB  1 
ATOM   10891 C  CG  . PRO G  3  193 ? -1.01661  38.43691  209.53688 1.000 55.85714  ? 192 PRO G CG  1 
ATOM   10892 C  CD  . PRO G  3  193 ? -0.16989  37.88485  208.42528 1.000 54.56470  ? 192 PRO G CD  1 
ATOM   10893 N  N   . GLU G  3  194 ? -3.07045  34.39353  209.84529 1.000 67.85095  ? 193 GLU G N   1 
ATOM   10894 C  CA  . GLU G  3  194 ? -4.02526  33.36624  209.43859 1.000 64.07119  ? 193 GLU G CA  1 
ATOM   10895 C  C   . GLU G  3  194 ? -5.21563  33.96643  208.69688 1.000 74.94045  ? 193 GLU G C   1 
ATOM   10896 O  O   . GLU G  3  194 ? -5.66399  33.42156  207.67984 1.000 68.54317  ? 193 GLU G O   1 
ATOM   10897 C  CB  . GLU G  3  194 ? -4.49979  32.58594  210.66444 1.000 70.24752  ? 193 GLU G CB  1 
ATOM   10898 C  CG  . GLU G  3  194 ? -3.40733  31.78658  211.35578 1.000 85.15338  ? 193 GLU G CG  1 
ATOM   10899 C  CD  . GLU G  3  194 ? -3.14327  30.45397  210.67979 1.000 92.36719  ? 193 GLU G CD  1 
ATOM   10900 O  OE1 . GLU G  3  194 ? -4.00001  29.54924  210.78689 1.000 97.04905  ? 193 GLU G OE1 1 
ATOM   10901 O  OE2 . GLU G  3  194 ? -2.08283  30.31469  210.03452 1.000 102.24411 ? 193 GLU G OE2 1 
ATOM   10902 N  N   . ASP G  3  195 ? -5.74330  35.08712  209.18972 1.000 75.11100  ? 194 ASP G N   1 
ATOM   10903 C  CA  . ASP G  3  195 ? -6.93412  35.70763  208.62286 1.000 70.74608  ? 194 ASP G CA  1 
ATOM   10904 C  C   . ASP G  3  195 ? -6.61355  36.71436  207.52488 1.000 64.40376  ? 194 ASP G C   1 
ATOM   10905 O  O   . ASP G  3  195 ? -7.36247  37.68444  207.34539 1.000 59.52300  ? 194 ASP G O   1 
ATOM   10906 C  CB  . ASP G  3  195 ? -7.75176  36.37136  209.73046 1.000 81.23693  ? 194 ASP G CB  1 
ATOM   10907 C  CG  . ASP G  3  195 ? -6.88930  37.14606  210.70153 1.000 97.07482  ? 194 ASP G CG  1 
ATOM   10908 O  OD1 . ASP G  3  195 ? -5.81525  36.62702  211.07282 1.000 107.27855 ? 194 ASP G OD1 1 
ATOM   10909 O  OD2 . ASP G  3  195 ? -7.27806  38.27040  211.08558 1.000 118.64877 ? 194 ASP G OD2 1 
ATOM   10910 N  N   . THR G  3  196 ? -5.52458  36.51389  206.78400 1.000 57.35975  ? 195 THR G N   1 
ATOM   10911 C  CA  . THR G  3  196 ? -5.16562  37.43635  205.71398 1.000 56.08313  ? 195 THR G CA  1 
ATOM   10912 C  C   . THR G  3  196 ? -6.21633  37.38398  204.61144 1.000 62.23504  ? 195 THR G C   1 
ATOM   10913 O  O   . THR G  3  196 ? -6.50952  36.31172  204.07222 1.000 61.02706  ? 195 THR G O   1 
ATOM   10914 C  CB  . THR G  3  196 ? -3.78638  37.09642  205.15341 1.000 54.78286  ? 195 THR G CB  1 
ATOM   10915 O  OG1 . THR G  3  196 ? -2.80886  37.18221  206.19969 1.000 69.51211  ? 195 THR G OG1 1 
ATOM   10916 C  CG2 . THR G  3  196 ? -3.41268  38.06450  204.04151 1.000 53.96897  ? 195 THR G CG2 1 
ATOM   10917 N  N   . PHE G  3  197 ? -6.77950  38.54320  204.28008 1.000 60.08433  ? 196 PHE G N   1 
ATOM   10918 C  CA  . PHE G  3  197 ? -7.82508  38.63232  203.26833 1.000 57.81072  ? 196 PHE G CA  1 
ATOM   10919 C  C   . PHE G  3  197 ? -7.22373  38.45360  201.87840 1.000 56.98956  ? 196 PHE G C   1 
ATOM   10920 O  O   . PHE G  3  197 ? -6.32171  39.19894  201.48334 1.000 60.82468  ? 196 PHE G O   1 
ATOM   10921 C  CB  . PHE G  3  197 ? -8.53772  39.97872  203.38426 1.000 61.86587  ? 196 PHE G CB  1 
ATOM   10922 C  CG  . PHE G  3  197 ? -9.62256  40.19522  202.36145 1.000 59.92931  ? 196 PHE G CG  1 
ATOM   10923 C  CD1 . PHE G  3  197 ? -10.37660 39.13714  201.88040 1.000 68.48133  ? 196 PHE G CD1 1 
ATOM   10924 C  CD2 . PHE G  3  197 ? -9.88396  41.46988  201.88392 1.000 60.44115  ? 196 PHE G CD2 1 
ATOM   10925 C  CE1 . PHE G  3  197 ? -11.37247 39.34870  200.93843 1.000 74.61084  ? 196 PHE G CE1 1 
ATOM   10926 C  CE2 . PHE G  3  197 ? -10.87581 41.68880  200.94418 1.000 70.53031  ? 196 PHE G CE2 1 
ATOM   10927 C  CZ  . PHE G  3  197 ? -11.62148 40.62699  200.46953 1.000 62.88410  ? 196 PHE G CZ  1 
ATOM   10928 N  N   . PHE G  3  198 ? -7.71832  37.45745  201.14037 1.000 66.44144  ? 197 PHE G N   1 
ATOM   10929 C  CA  . PHE G  3  198 ? -7.33964  37.22037  199.74718 1.000 58.94844  ? 197 PHE G CA  1 
ATOM   10930 C  C   . PHE G  3  198 ? -8.58417  37.38478  198.88421 1.000 73.91888  ? 197 PHE G C   1 
ATOM   10931 O  O   . PHE G  3  198 ? -9.35285  36.42820  198.69707 1.000 77.47365  ? 197 PHE G O   1 
ATOM   10932 C  CB  . PHE G  3  198 ? -6.71964  35.83524  199.56423 1.000 58.06470  ? 197 PHE G CB  1 
ATOM   10933 C  CG  . PHE G  3  198 ? -5.29414  35.73560  200.03544 1.000 56.64957  ? 197 PHE G CG  1 
ATOM   10934 C  CD1 . PHE G  3  198 ? -4.24587  36.02917  199.17825 1.000 56.08967  ? 197 PHE G CD1 1 
ATOM   10935 C  CD2 . PHE G  3  198 ? -5.00239  35.34040  201.33085 1.000 59.34790  ? 197 PHE G CD2 1 
ATOM   10936 C  CE1 . PHE G  3  198 ? -2.93255  35.93543  199.60552 1.000 56.42343  ? 197 PHE G CE1 1 
ATOM   10937 C  CE2 . PHE G  3  198 ? -3.68964  35.24541  201.76502 1.000 60.40557  ? 197 PHE G CE2 1 
ATOM   10938 C  CZ  . PHE G  3  198 ? -2.65443  35.54379  200.90134 1.000 54.74382  ? 197 PHE G CZ  1 
ATOM   10939 N  N   . PRO G  3  199 ? -8.82702  38.57840  198.34260 1.000 73.07593  ? 198 PRO G N   1 
ATOM   10940 C  CA  . PRO G  3  199 ? -10.01733 38.77707  197.50878 1.000 75.25166  ? 198 PRO G CA  1 
ATOM   10941 C  C   . PRO G  3  199 ? -9.95097  37.93707  196.24370 1.000 66.81365  ? 198 PRO G C   1 
ATOM   10942 O  O   . PRO G  3  199 ? -8.87931  37.70238  195.68098 1.000 75.97980  ? 198 PRO G O   1 
ATOM   10943 C  CB  . PRO G  3  199 ? -9.98340  40.27618  197.19038 1.000 72.08799  ? 198 PRO G CB  1 
ATOM   10944 C  CG  . PRO G  3  199 ? -8.55042  40.66068  197.33639 1.000 67.58136  ? 198 PRO G CG  1 
ATOM   10945 C  CD  . PRO G  3  199 ? -8.01050  39.80013  198.44255 1.000 63.32127  ? 198 PRO G CD  1 
ATOM   10946 N  N   . SER G  3  200 ? -11.11889 37.47819  195.80320 1.000 71.72709  ? 199 SER G N   1 
ATOM   10947 C  CA  . SER G  3  200 ? -11.17752 36.57227  194.66942 1.000 88.58421  ? 199 SER G CA  1 
ATOM   10948 C  C   . SER G  3  200 ? -10.73595 37.28169  193.38946 1.000 95.10391  ? 199 SER G C   1 
ATOM   10949 O  O   . SER G  3  200 ? -10.92725 38.49211  193.23968 1.000 85.54370  ? 199 SER G O   1 
ATOM   10950 C  CB  . SER G  3  200 ? -12.58952 36.02439  194.49145 1.000 86.42530  ? 199 SER G CB  1 
ATOM   10951 O  OG  . SER G  3  200 ? -13.39288 36.93268  193.75930 1.000 105.87440 ? 199 SER G OG  1 
ATOM   10952 N  N   . PRO G  3  201 ? -10.13086 36.54862  192.45354 1.000 99.09561  ? 200 PRO G N   1 
ATOM   10953 C  CA  . PRO G  3  201 ? -9.75096  37.15618  191.17312 1.000 93.23182  ? 200 PRO G CA  1 
ATOM   10954 C  C   . PRO G  3  201 ? -10.92131 37.21323  190.20654 1.000 103.78914 ? 200 PRO G C   1 
ATOM   10955 O  O   . PRO G  3  201 ? -12.06168 36.92202  190.58229 1.000 102.61716 ? 200 PRO G O   1 
ATOM   10956 C  CB  . PRO G  3  201 ? -8.63889  36.23044  190.65489 1.000 104.61628 ? 200 PRO G CB  1 
ATOM   10957 C  CG  . PRO G  3  201 ? -8.52660  35.08981  191.66465 1.000 96.88194  ? 200 PRO G CG  1 
ATOM   10958 C  CD  . PRO G  3  201 ? -9.74687  35.13080  192.51901 1.000 91.43631  ? 200 PRO G CD  1 
ATOM   10959 N  N   . GLU G  3  202 ? -10.65027 37.58340  188.95976 1.000 112.29954 ? 201 GLU G N   1 
ATOM   10960 C  CA  . GLU G  3  202 ? -11.69216 37.64029  187.94193 1.000 97.19142  ? 201 GLU G CA  1 
ATOM   10961 C  C   . GLU G  3  202 ? -11.49878 36.53316  186.91111 1.000 93.40544  ? 201 GLU G C   1 
ATOM   10962 O  O   . GLU G  3  202 ? -12.46771 36.01156  186.35868 1.000 101.12483 ? 201 GLU G O   1 
ATOM   10963 C  CB  . GLU G  3  202 ? -11.70567 39.00968  187.25637 1.000 94.62230  ? 201 GLU G CB  1 
ATOM   10964 N  N   . ASN H  4  2   ? 23.43789  81.48637  207.60938 1.000 97.67462  ? 1   ASN H N   1 
ATOM   10965 C  CA  . ASN H  4  2   ? 22.07730  80.98358  207.77126 1.000 105.18700 ? 1   ASN H CA  1 
ATOM   10966 C  C   . ASN H  4  2   ? 21.84262  79.74994  206.90434 1.000 100.70671 ? 1   ASN H C   1 
ATOM   10967 O  O   . ASN H  4  2   ? 20.83342  79.05960  207.04947 1.000 92.91259  ? 1   ASN H O   1 
ATOM   10968 C  CB  . ASN H  4  2   ? 21.05564  82.07086  207.42664 1.000 94.17115  ? 1   ASN H CB  1 
ATOM   10969 N  N   . ALA H  4  3   ? 22.78126  79.47954  205.99781 1.000 100.36791 ? 2   ALA H N   1 
ATOM   10970 C  CA  . ALA H  4  3   ? 22.68132  78.31978  205.12280 1.000 90.57158  ? 2   ALA H CA  1 
ATOM   10971 C  C   . ALA H  4  3   ? 23.32239  77.07084  205.71212 1.000 86.16980  ? 2   ALA H C   1 
ATOM   10972 O  O   . ALA H  4  3   ? 23.02038  75.96335  205.25279 1.000 88.27480  ? 2   ALA H O   1 
ATOM   10973 C  CB  . ALA H  4  3   ? 23.31562  78.62426  203.76076 1.000 74.90005  ? 2   ALA H CB  1 
ATOM   10974 N  N   . GLY H  4  4   ? 24.18921  77.21789  206.70773 1.000 72.33749  ? 3   GLY H N   1 
ATOM   10975 C  CA  . GLY H  4  4   ? 24.80053  76.06740  207.35619 1.000 69.74420  ? 3   GLY H CA  1 
ATOM   10976 C  C   . GLY H  4  4   ? 26.03910  75.60568  206.61374 1.000 62.66867  ? 3   GLY H C   1 
ATOM   10977 O  O   . GLY H  4  4   ? 26.91183  76.40999  206.29480 1.000 59.81512  ? 3   GLY H O   1 
ATOM   10978 N  N   . VAL H  4  5   ? 26.11162  74.30568  206.33996 1.000 64.31483  ? 4   VAL H N   1 
ATOM   10979 C  CA  . VAL H  4  5   ? 27.21614  73.70594  205.59898 1.000 59.89898  ? 4   VAL H CA  1 
ATOM   10980 C  C   . VAL H  4  5   ? 26.67328  73.22744  204.25911 1.000 61.69045  ? 4   VAL H C   1 
ATOM   10981 O  O   . VAL H  4  5   ? 25.75766  72.39647  204.21354 1.000 66.18968  ? 4   VAL H O   1 
ATOM   10982 C  CB  . VAL H  4  5   ? 27.86246  72.54952  206.37676 1.000 60.05320  ? 4   VAL H CB  1 
ATOM   10983 C  CG1 . VAL H  4  5   ? 29.14479  72.10742  205.69749 1.000 50.15534  ? 4   VAL H CG1 1 
ATOM   10984 C  CG2 . VAL H  4  5   ? 28.12985  72.95598  207.81320 1.000 54.75418  ? 4   VAL H CG2 1 
ATOM   10985 N  N   . THR H  4  6   ? 27.23510  73.75151  203.17154 1.000 68.31575  ? 5   THR H N   1 
ATOM   10986 C  CA  . THR H  4  6   ? 26.79652  73.43729  201.81621 1.000 64.94852  ? 5   THR H CA  1 
ATOM   10987 C  C   . THR H  4  6   ? 27.92407  72.72408  201.08567 1.000 60.85240  ? 5   THR H C   1 
ATOM   10988 O  O   . THR H  4  6   ? 29.02955  73.26351  200.97068 1.000 70.81723  ? 5   THR H O   1 
ATOM   10989 C  CB  . THR H  4  6   ? 26.39439  74.70500  201.05639 1.000 65.55430  ? 5   THR H CB  1 
ATOM   10990 O  OG1 . THR H  4  6   ? 25.47207  75.46794  201.84284 1.000 71.81721  ? 5   THR H OG1 1 
ATOM   10991 C  CG2 . THR H  4  6   ? 25.74730  74.34405  199.72740 1.000 62.44291  ? 5   THR H CG2 1 
ATOM   10992 N  N   . GLN H  4  7   ? 27.64642  71.52095  200.58876 1.000 58.77054  ? 6   GLN H N   1 
ATOM   10993 C  CA  . GLN H  4  7   ? 28.61654  70.77615  199.80138 1.000 63.18336  ? 6   GLN H CA  1 
ATOM   10994 C  C   . GLN H  4  7   ? 27.96691  70.27702  198.51878 1.000 61.17816  ? 6   GLN H C   1 
ATOM   10995 O  O   . GLN H  4  7   ? 26.78849  69.90921  198.50831 1.000 70.13610  ? 6   GLN H O   1 
ATOM   10996 C  CB  . GLN H  4  7   ? 29.21837  69.59974  200.59742 1.000 64.88404  ? 6   GLN H CB  1 
ATOM   10997 C  CG  . GLN H  4  7   ? 28.25031  68.48547  200.95463 1.000 69.00238  ? 6   GLN H CG  1 
ATOM   10998 C  CD  . GLN H  4  7   ? 28.93186  67.33095  201.66817 1.000 64.28644  ? 6   GLN H CD  1 
ATOM   10999 O  OE1 . GLN H  4  7   ? 28.71118  67.10612  202.85775 1.000 57.85509  ? 6   GLN H OE1 1 
ATOM   11000 N  NE2 . GLN H  4  7   ? 29.76505  66.59344  200.94298 1.000 48.75143  ? 6   GLN H NE2 1 
ATOM   11001 N  N   . THR H  4  8   ? 28.73810  70.29195  197.43504 1.000 62.41248  ? 7   THR H N   1 
ATOM   11002 C  CA  . THR H  4  8   ? 28.30594  69.84887  196.11774 1.000 66.69966  ? 7   THR H CA  1 
ATOM   11003 C  C   . THR H  4  8   ? 29.41504  69.01198  195.49703 1.000 72.72308  ? 7   THR H C   1 
ATOM   11004 O  O   . THR H  4  8   ? 30.59490  69.21752  195.80817 1.000 66.20723  ? 7   THR H O   1 
ATOM   11005 C  CB  . THR H  4  8   ? 27.97658  71.03465  195.19230 1.000 70.11937  ? 7   THR H CB  1 
ATOM   11006 O  OG1 . THR H  4  8   ? 29.16336  71.79767  194.94065 1.000 71.20975  ? 7   THR H OG1 1 
ATOM   11007 C  CG2 . THR H  4  8   ? 26.92069  71.93830  195.81666 1.000 69.16997  ? 7   THR H CG2 1 
ATOM   11008 N  N   . PRO H  4  9   ? 29.07163  68.05612  194.61599 1.000 70.00163  ? 8   PRO H N   1 
ATOM   11009 C  CA  . PRO H  4  9   ? 27.72836  67.66636  194.16303 1.000 66.95980  ? 8   PRO H CA  1 
ATOM   11010 C  C   . PRO H  4  9   ? 27.05960  66.65876  195.08991 1.000 59.15590  ? 8   PRO H C   1 
ATOM   11011 O  O   . PRO H  4  9   ? 27.70993  66.05216  195.93481 1.000 67.09518  ? 8   PRO H O   1 
ATOM   11012 C  CB  . PRO H  4  9   ? 28.00571  67.06883  192.77954 1.000 62.98793  ? 8   PRO H CB  1 
ATOM   11013 C  CG  . PRO H  4  9   ? 29.34566  66.42374  192.93816 1.000 67.20232  ? 8   PRO H CG  1 
ATOM   11014 C  CD  . PRO H  4  9   ? 30.11981  67.33078  193.87236 1.000 65.44106  ? 8   PRO H CD  1 
ATOM   11015 N  N   . LYS H  4  10  ? 25.74683  66.46394  194.95015 1.000 60.40093  ? 9   LYS H N   1 
ATOM   11016 C  CA  . LYS H  4  10  ? 25.04764  65.49650  195.78696 1.000 61.33526  ? 9   LYS H CA  1 
ATOM   11017 C  C   . LYS H  4  10  ? 25.24986  64.06826  195.29751 1.000 60.95907  ? 9   LYS H C   1 
ATOM   11018 O  O   . LYS H  4  10  ? 25.20845  63.13073  196.10197 1.000 62.76472  ? 9   LYS H O   1 
ATOM   11019 C  CB  . LYS H  4  10  ? 23.55665  65.82991  195.84241 1.000 63.42218  ? 9   LYS H CB  1 
ATOM   11020 N  N   . PHE H  4  11  ? 25.46099  63.88386  193.99585 1.000 61.77666  ? 10  PHE H N   1 
ATOM   11021 C  CA  . PHE H  4  11  ? 25.72391  62.57630  193.41441 1.000 63.02776  ? 10  PHE H CA  1 
ATOM   11022 C  C   . PHE H  4  11  ? 26.77484  62.72824  192.32768 1.000 66.97199  ? 10  PHE H C   1 
ATOM   11023 O  O   . PHE H  4  11  ? 26.87951  63.77974  191.69018 1.000 71.87610  ? 10  PHE H O   1 
ATOM   11024 C  CB  . PHE H  4  11  ? 24.46314  61.94267  192.81306 1.000 55.05327  ? 10  PHE H CB  1 
ATOM   11025 C  CG  . PHE H  4  11  ? 23.37394  61.67629  193.81078 1.000 55.51920  ? 10  PHE H CG  1 
ATOM   11026 C  CD1 . PHE H  4  11  ? 22.45030  62.66042  194.12680 1.000 53.90297  ? 10  PHE H CD1 1 
ATOM   11027 C  CD2 . PHE H  4  11  ? 23.26206  60.43459  194.41678 1.000 59.01753  ? 10  PHE H CD2 1 
ATOM   11028 C  CE1 . PHE H  4  11  ? 21.43939  62.41700  195.03706 1.000 60.33097  ? 10  PHE H CE1 1 
ATOM   11029 C  CE2 . PHE H  4  11  ? 22.25389  60.18028  195.32712 1.000 58.10053  ? 10  PHE H CE2 1 
ATOM   11030 C  CZ  . PHE H  4  11  ? 21.33935  61.17437  195.63894 1.000 68.67002  ? 10  PHE H CZ  1 
ATOM   11031 N  N   . GLN H  4  12  ? 27.55532  61.67060  192.11891 1.000 63.17959  ? 11  GLN H N   1 
ATOM   11032 C  CA  . GLN H  4  12  ? 28.54525  61.69327  191.05099 1.000 71.77964  ? 11  GLN H CA  1 
ATOM   11033 C  C   . GLN H  4  12  ? 28.96019  60.27380  190.70012 1.000 65.11198  ? 11  GLN H C   1 
ATOM   11034 O  O   . GLN H  4  12  ? 29.25860  59.47465  191.59224 1.000 66.12886  ? 11  GLN H O   1 
ATOM   11035 C  CB  . GLN H  4  12  ? 29.77124  62.51368  191.45347 1.000 67.53634  ? 11  GLN H CB  1 
ATOM   11036 C  CG  . GLN H  4  12  ? 30.75951  62.69506  190.32420 1.000 72.53859  ? 11  GLN H CG  1 
ATOM   11037 C  CD  . GLN H  4  12  ? 30.18360  63.50855  189.18456 1.000 75.95603  ? 11  GLN H CD  1 
ATOM   11038 O  OE1 . GLN H  4  12  ? 29.94793  64.70930  189.32231 1.000 79.35537  ? 11  GLN H OE1 1 
ATOM   11039 N  NE2 . GLN H  4  12  ? 29.93894  62.85476  188.05372 1.000 88.96879  ? 11  GLN H NE2 1 
ATOM   11040 N  N   . VAL H  4  13  ? 28.97756  59.97110  189.40344 1.000 74.80104  ? 12  VAL H N   1 
ATOM   11041 C  CA  . VAL H  4  13  ? 29.54926  58.73723  188.87670 1.000 66.19521  ? 12  VAL H CA  1 
ATOM   11042 C  C   . VAL H  4  13  ? 30.90778  59.07038  188.28361 1.000 71.85006  ? 12  VAL H C   1 
ATOM   11043 O  O   . VAL H  4  13  ? 31.08723  60.13284  187.67447 1.000 73.30465  ? 12  VAL H O   1 
ATOM   11044 C  CB  . VAL H  4  13  ? 28.63261  58.09016  187.82135 1.000 63.08411  ? 12  VAL H CB  1 
ATOM   11045 C  CG1 . VAL H  4  13  ? 29.15657  56.71341  187.43471 1.000 60.96595  ? 12  VAL H CG1 1 
ATOM   11046 C  CG2 . VAL H  4  13  ? 27.20863  57.99961  188.33442 1.000 73.27960  ? 12  VAL H CG2 1 
ATOM   11047 N  N   . LEU H  4  14  ? 31.87153  58.17221  188.46623 1.000 71.95829  ? 13  LEU H N   1 
ATOM   11048 C  CA  . LEU H  4  14  ? 33.23018  58.41033  188.00657 1.000 65.97335  ? 13  LEU H CA  1 
ATOM   11049 C  C   . LEU H  4  14  ? 33.80978  57.13758  187.41128 1.000 66.64703  ? 13  LEU H C   1 
ATOM   11050 O  O   . LEU H  4  14  ? 33.52647  56.03282  187.88309 1.000 61.50120  ? 13  LEU H O   1 
ATOM   11051 C  CB  . LEU H  4  14  ? 34.12525  58.90374  189.15086 1.000 70.35298  ? 13  LEU H CB  1 
ATOM   11052 C  CG  . LEU H  4  14  ? 33.78606  60.27225  189.74536 1.000 69.85197  ? 13  LEU H CG  1 
ATOM   11053 C  CD1 . LEU H  4  14  ? 34.52351  60.49415  191.05869 1.000 73.91265  ? 13  LEU H CD1 1 
ATOM   11054 C  CD2 . LEU H  4  14  ? 34.11436  61.37419  188.75478 1.000 71.09381  ? 13  LEU H CD2 1 
ATOM   11055 N  N   . LYS H  4  15  ? 34.61637  57.30399  186.36964 1.000 63.33472  ? 14  LYS H N   1 
ATOM   11056 C  CA  . LYS H  4  15  ? 35.39055  56.21327  185.80174 1.000 78.16269  ? 14  LYS H CA  1 
ATOM   11057 C  C   . LYS H  4  15  ? 36.75308  56.15708  186.48340 1.000 76.87741  ? 14  LYS H C   1 
ATOM   11058 O  O   . LYS H  4  15  ? 37.28293  57.17931  186.92612 1.000 79.44554  ? 14  LYS H O   1 
ATOM   11059 C  CB  . LYS H  4  15  ? 35.54900  56.40122  184.29109 1.000 72.42794  ? 14  LYS H CB  1 
ATOM   11060 C  CG  . LYS H  4  15  ? 36.17842  55.23105  183.55867 1.000 74.40553  ? 14  LYS H CG  1 
ATOM   11061 C  CD  . LYS H  4  15  ? 36.14163  55.46178  182.05711 1.000 75.20918  ? 14  LYS H CD  1 
ATOM   11062 C  CE  . LYS H  4  15  ? 36.89701  56.72669  181.66115 1.000 94.53326  ? 14  LYS H CE  1 
ATOM   11063 N  NZ  . LYS H  4  15  ? 38.35836  56.48920  181.46463 1.000 98.24394  ? 14  LYS H NZ  1 
ATOM   11064 N  N   . THR H  4  16  ? 37.30692  54.94744  186.58381 1.000 75.75245  ? 15  THR H N   1 
ATOM   11065 C  CA  . THR H  4  16  ? 38.59312  54.76001  187.24769 1.000 73.61772  ? 15  THR H CA  1 
ATOM   11066 C  C   . THR H  4  16  ? 39.66228  55.63638  186.60588 1.000 76.56200  ? 15  THR H C   1 
ATOM   11067 O  O   . THR H  4  16  ? 39.85795  55.60776  185.38761 1.000 87.25181  ? 15  THR H O   1 
ATOM   11068 C  CB  . THR H  4  16  ? 39.01192  53.28984  187.18907 1.000 73.78418  ? 15  THR H CB  1 
ATOM   11069 O  OG1 . THR H  4  16  ? 38.07965  52.49375  187.93248 1.000 76.97108  ? 15  THR H OG1 1 
ATOM   11070 C  CG2 . THR H  4  16  ? 40.40656  53.10776  187.77227 1.000 62.07799  ? 15  THR H CG2 1 
ATOM   11071 N  N   . GLY H  4  17  ? 40.34384  56.43023  187.43226 1.000 71.59004  ? 16  GLY H N   1 
ATOM   11072 C  CA  . GLY H  4  17  ? 41.37649  57.33221  186.96716 1.000 71.64789  ? 16  GLY H CA  1 
ATOM   11073 C  C   . GLY H  4  17  ? 40.92415  58.75242  186.70821 1.000 74.89811  ? 16  GLY H C   1 
ATOM   11074 O  O   . GLY H  4  17  ? 41.76738  59.60500  186.40507 1.000 81.82358  ? 16  GLY H O   1 
ATOM   11075 N  N   . GLN H  4  18  ? 39.63028  59.03469  186.82502 1.000 78.03412  ? 17  GLN H N   1 
ATOM   11076 C  CA  . GLN H  4  18  ? 39.10272  60.36158  186.54678 1.000 82.04159  ? 17  GLN H CA  1 
ATOM   11077 C  C   . GLN H  4  18  ? 39.33864  61.29824  187.72812 1.000 84.37094  ? 17  GLN H C   1 
ATOM   11078 O  O   . GLN H  4  18  ? 39.37710  60.87639  188.88718 1.000 80.37223  ? 17  GLN H O   1 
ATOM   11079 C  CB  . GLN H  4  18  ? 37.60860  60.27173  186.22890 1.000 84.93232  ? 17  GLN H CB  1 
ATOM   11080 C  CG  . GLN H  4  18  ? 36.95014  61.57107  185.79337 1.000 87.03347  ? 17  GLN H CG  1 
ATOM   11081 C  CD  . GLN H  4  18  ? 35.48254  61.38097  185.45394 1.000 102.35448 ? 17  GLN H CD  1 
ATOM   11082 O  OE1 . GLN H  4  18  ? 35.05160  60.27654  185.11872 1.000 98.98699  ? 17  GLN H OE1 1 
ATOM   11083 N  NE2 . GLN H  4  18  ? 34.70547  62.45575  185.54691 1.000 103.95196 ? 17  GLN H NE2 1 
ATOM   11084 N  N   . SER H  4  19  ? 39.50836  62.58050  187.42082 1.000 95.84659  ? 18  SER H N   1 
ATOM   11085 C  CA  . SER H  4  19  ? 39.67884  63.60363  188.44073 1.000 81.44191  ? 18  SER H CA  1 
ATOM   11086 C  C   . SER H  4  19  ? 38.32419  64.10630  188.92522 1.000 88.01244  ? 18  SER H C   1 
ATOM   11087 O  O   . SER H  4  19  ? 37.33595  64.10164  188.18693 1.000 90.79604  ? 18  SER H O   1 
ATOM   11088 C  CB  . SER H  4  19  ? 40.50659  64.77279  187.90636 1.000 82.60194  ? 18  SER H CB  1 
ATOM   11089 O  OG  . SER H  4  19  ? 41.85353  64.38880  187.69432 1.000 99.13603  ? 18  SER H OG  1 
ATOM   11090 N  N   . MET H  4  20  ? 38.29061  64.54658  190.18087 1.000 89.07810  ? 19  MET H N   1 
ATOM   11091 C  CA  . MET H  4  20  ? 37.06170  65.03389  190.78976 1.000 79.07892  ? 19  MET H CA  1 
ATOM   11092 C  C   . MET H  4  20  ? 37.41653  65.95371  191.94814 1.000 82.02295  ? 19  MET H C   1 
ATOM   11093 O  O   . MET H  4  20  ? 38.41465  65.74131  192.64177 1.000 82.10432  ? 19  MET H O   1 
ATOM   11094 C  CB  . MET H  4  20  ? 36.17946  63.87434  191.27124 1.000 82.37506  ? 19  MET H CB  1 
ATOM   11095 C  CG  . MET H  4  20  ? 35.01695  64.27472  192.17475 1.000 77.74060  ? 19  MET H CG  1 
ATOM   11096 S  SD  . MET H  4  20  ? 33.45817  64.61238  191.32660 1.000 107.58705 ? 19  MET H SD  1 
ATOM   11097 C  CE  . MET H  4  20  ? 33.78390  66.16583  190.49496 1.000 86.46755  ? 19  MET H CE  1 
ATOM   11098 N  N   . THR H  4  21  ? 36.59038  66.98075  192.14218 1.000 63.97656  ? 20  THR H N   1 
ATOM   11099 C  CA  . THR H  4  21  ? 36.74786  67.91334  193.24889 1.000 68.63446  ? 20  THR H CA  1 
ATOM   11100 C  C   . THR H  4  21  ? 35.38880  68.17693  193.87751 1.000 70.48253  ? 20  THR H C   1 
ATOM   11101 O  O   . THR H  4  21  ? 34.44320  68.55874  193.18220 1.000 66.04340  ? 20  THR H O   1 
ATOM   11102 C  CB  . THR H  4  21  ? 37.38043  69.23118  192.78546 1.000 76.74330  ? 20  THR H CB  1 
ATOM   11103 O  OG1 . THR H  4  21  ? 38.71377  68.98565  192.32162 1.000 86.04643  ? 20  THR H OG1 1 
ATOM   11104 C  CG2 . THR H  4  21  ? 37.42262  70.23296  193.93078 1.000 67.16842  ? 20  THR H CG2 1 
ATOM   11105 N  N   . LEU H  4  22  ? 35.29845  67.96967  195.18738 1.000 66.48461  ? 21  LEU H N   1 
ATOM   11106 C  CA  . LEU H  4  22  ? 34.08706  68.23072  195.95045 1.000 71.42196  ? 21  LEU H CA  1 
ATOM   11107 C  C   . LEU H  4  22  ? 34.22865  69.55609  196.68797 1.000 70.65982  ? 21  LEU H C   1 
ATOM   11108 O  O   . LEU H  4  22  ? 35.27197  69.83640  197.28344 1.000 72.52286  ? 21  LEU H O   1 
ATOM   11109 C  CB  . LEU H  4  22  ? 33.80996  67.10234  196.94891 1.000 61.25922  ? 21  LEU H CB  1 
ATOM   11110 C  CG  . LEU H  4  22  ? 33.62720  65.67148  196.42458 1.000 71.83147  ? 21  LEU H CG  1 
ATOM   11111 C  CD1 . LEU H  4  22  ? 34.95774  64.99662  196.12177 1.000 70.49181  ? 21  LEU H CD1 1 
ATOM   11112 C  CD2 . LEU H  4  22  ? 32.83156  64.83799  197.41489 1.000 58.21831  ? 21  LEU H CD2 1 
ATOM   11113 N  N   . GLN H  4  23  ? 33.17756  70.36788  196.64309 1.000 66.22650  ? 22  GLN H N   1 
ATOM   11114 C  CA  . GLN H  4  23  ? 33.18131  71.69499  197.23923 1.000 58.88409  ? 22  GLN H CA  1 
ATOM   11115 C  C   . GLN H  4  23  ? 32.48237  71.66650  198.59164 1.000 59.21218  ? 22  GLN H C   1 
ATOM   11116 O  O   . GLN H  4  23  ? 31.58191  70.85886  198.82710 1.000 65.72208  ? 22  GLN H O   1 
ATOM   11117 C  CB  . GLN H  4  23  ? 32.48621  72.70320  196.32200 1.000 72.51938  ? 22  GLN H CB  1 
ATOM   11118 C  CG  . GLN H  4  23  ? 32.71692  72.45819  194.83640 1.000 84.02362  ? 22  GLN H CG  1 
ATOM   11119 C  CD  . GLN H  4  23  ? 33.92862  73.19159  194.29782 1.000 96.46490  ? 22  GLN H CD  1 
ATOM   11120 O  OE1 . GLN H  4  23  ? 34.82735  72.58530  193.71457 1.000 109.17937 ? 22  GLN H OE1 1 
ATOM   11121 N  NE2 . GLN H  4  23  ? 33.95281  74.50721  194.47961 1.000 99.12834  ? 22  GLN H NE2 1 
ATOM   11122 N  N   . CYS H  4  24  ? 32.90556  72.56105  199.48113 1.000 65.12950  ? 23  CYS H N   1 
ATOM   11123 C  CA  . CYS H  4  24  ? 32.29174  72.68014  200.79702 1.000 67.15978  ? 23  CYS H CA  1 
ATOM   11124 C  C   . CYS H  4  24  ? 32.43681  74.11596  201.27283 1.000 63.07610  ? 23  CYS H C   1 
ATOM   11125 O  O   . CYS H  4  24  ? 33.53827  74.67105  201.24333 1.000 68.31813  ? 23  CYS H O   1 
ATOM   11126 C  CB  . CYS H  4  24  ? 32.93040  71.71723  201.80493 1.000 59.45993  ? 23  CYS H CB  1 
ATOM   11127 S  SG  . CYS H  4  24  ? 32.22171  71.80661  203.47227 1.000 63.43483  ? 23  CYS H SG  1 
ATOM   11128 N  N   . ALA H  4  25  ? 31.32705  74.70937  201.70240 1.000 54.85572  ? 24  ALA H N   1 
ATOM   11129 C  CA  . ALA H  4  25  ? 31.31018  76.07105  202.21013 1.000 67.05415  ? 24  ALA H CA  1 
ATOM   11130 C  C   . ALA H  4  25  ? 30.47580  76.12629  203.48187 1.000 59.96587  ? 24  ALA H C   1 
ATOM   11131 O  O   . ALA H  4  25  ? 29.61890  75.27315  203.72482 1.000 71.91167  ? 24  ALA H O   1 
ATOM   11132 C  CB  . ALA H  4  25  ? 30.75432  77.05447  201.17044 1.000 53.03856  ? 24  ALA H CB  1 
ATOM   11133 N  N   . GLN H  4  26  ? 30.73839  77.14547  204.29742 1.000 53.71540  ? 25  GLN H N   1 
ATOM   11134 C  CA  . GLN H  4  26  ? 29.97743  77.36219  205.52134 1.000 54.97162  ? 25  GLN H CA  1 
ATOM   11135 C  C   . GLN H  4  26  ? 29.91122  78.85573  205.80349 1.000 57.51683  ? 25  GLN H C   1 
ATOM   11136 O  O   . GLN H  4  26  ? 30.93770  79.54042  205.77544 1.000 56.35722  ? 25  GLN H O   1 
ATOM   11137 C  CB  . GLN H  4  26  ? 30.59952  76.60412  206.70453 1.000 56.54621  ? 25  GLN H CB  1 
ATOM   11138 C  CG  . GLN H  4  26  ? 32.10552  76.78530  206.87185 1.000 57.94799  ? 25  GLN H CG  1 
ATOM   11139 C  CD  . GLN H  4  26  ? 32.46191  77.89762  207.84226 1.000 61.06305  ? 25  GLN H CD  1 
ATOM   11140 O  OE1 . GLN H  4  26  ? 31.60749  78.39521  208.57691 1.000 57.49782  ? 25  GLN H OE1 1 
ATOM   11141 N  NE2 . GLN H  4  26  ? 33.72985  78.29495  207.84709 1.000 51.58588  ? 25  GLN H NE2 1 
ATOM   11142 N  N   . ASP H  4  27  ? 28.70124  79.35968  206.05354 1.000 58.76441  ? 26  ASP H N   1 
ATOM   11143 C  CA  . ASP H  4  27  ? 28.48502  80.77130  206.34820 1.000 65.05080  ? 26  ASP H CA  1 
ATOM   11144 C  C   . ASP H  4  27  ? 28.27085  81.02123  207.83745 1.000 61.73412  ? 26  ASP H C   1 
ATOM   11145 O  O   . ASP H  4  27  ? 27.53087  81.93342  208.21714 0.619 71.52908  ? 26  ASP H O   1 
ATOM   11146 C  CB  . ASP H  4  27  ? 27.30925  81.31587  205.53354 1.000 71.25251  ? 26  ASP H CB  1 
ATOM   11147 C  CG  . ASP H  4  27  ? 25.99632  80.60405  205.83151 0.207 79.13863  ? 26  ASP H CG  1 
ATOM   11148 O  OD1 . ASP H  4  27  ? 25.97652  79.68175  206.67613 0.919 79.12995  ? 26  ASP H OD1 1 
ATOM   11149 O  OD2 . ASP H  4  27  ? 24.97617  80.97618  205.21182 1.000 94.46785  ? 26  ASP H OD2 1 
ATOM   11150 N  N   . MET H  4  28  ? 28.90682  80.21954  208.68894 1.000 73.41514  ? 27  MET H N   1 
ATOM   11151 C  CA  . MET H  4  28  ? 28.77259  80.32954  210.13342 1.000 60.28932  ? 27  MET H CA  1 
ATOM   11152 C  C   . MET H  4  28  ? 29.99882  80.94525  210.79071 1.000 62.75077  ? 27  MET H C   1 
ATOM   11153 O  O   . MET H  4  28  ? 30.05771  81.01747  212.02258 1.000 68.32511  ? 27  MET H O   1 
ATOM   11154 C  CB  . MET H  4  28  ? 28.49018  78.95528  210.73805 1.000 58.08402  ? 27  MET H CB  1 
ATOM   11155 C  CG  . MET H  4  28  ? 27.09801  78.42231  210.44709 1.000 63.69034  ? 27  MET H CG  1 
ATOM   11156 S  SD  . MET H  4  28  ? 26.90183  76.71741  210.99695 1.000 77.94415  ? 27  MET H SD  1 
ATOM   11157 C  CE  . MET H  4  28  ? 28.04507  75.88561  209.90066 1.000 59.29442  ? 27  MET H CE  1 
ATOM   11158 N  N   . ASN H  4  29  ? 30.97861  81.37916  209.99637 1.000 59.43214  ? 28  ASN H N   1 
ATOM   11159 C  CA  . ASN H  4  29  ? 32.21334  81.97740  210.50541 1.000 52.13485  ? 28  ASN H CA  1 
ATOM   11160 C  C   . ASN H  4  29  ? 32.96464  81.00636  211.41444 1.000 56.58905  ? 28  ASN H C   1 
ATOM   11161 O  O   . ASN H  4  29  ? 33.53860  81.39513  212.43423 1.000 55.87626  ? 28  ASN H O   1 
ATOM   11162 C  CB  . ASN H  4  29  ? 31.93583  83.30049  211.22337 1.000 53.09280  ? 28  ASN H CB  1 
ATOM   11163 C  CG  . ASN H  4  29  ? 33.13641  84.22513  211.22233 1.000 76.58590  ? 28  ASN H CG  1 
ATOM   11164 O  OD1 . ASN H  4  29  ? 33.94055  84.21689  210.29050 1.000 72.46216  ? 28  ASN H OD1 1 
ATOM   11165 N  ND2 . ASN H  4  29  ? 33.26724  85.02514  212.27384 1.000 83.91663  ? 28  ASN H ND2 1 
ATOM   11166 N  N   . HIS H  4  30  ? 32.95653  79.72944  211.04260 1.000 62.04600  ? 29  HIS H N   1 
ATOM   11167 C  CA  . HIS H  4  30  ? 33.72327  78.72720  211.76129 1.000 52.46931  ? 29  HIS H CA  1 
ATOM   11168 C  C   . HIS H  4  30  ? 35.17591  78.74092  211.29794 1.000 53.41035  ? 29  HIS H C   1 
ATOM   11169 O  O   . HIS H  4  30  ? 35.50561  79.21575  210.20796 1.000 66.20485  ? 29  HIS H O   1 
ATOM   11170 C  CB  . HIS H  4  30  ? 33.12204  77.33594  211.56144 1.000 47.34334  ? 29  HIS H CB  1 
ATOM   11171 C  CG  . HIS H  4  30  ? 31.86549  77.10127  212.34075 1.000 57.56479  ? 29  HIS H CG  1 
ATOM   11172 N  ND1 . HIS H  4  30  ? 31.11114  75.95500  212.20859 1.000 47.79676  ? 29  HIS H ND1 1 
ATOM   11173 C  CD2 . HIS H  4  30  ? 31.23330  77.86309  213.26452 1.000 52.24716  ? 29  HIS H CD2 1 
ATOM   11174 C  CE1 . HIS H  4  30  ? 30.06756  76.02188  213.01559 1.000 46.12716  ? 29  HIS H CE1 1 
ATOM   11175 N  NE2 . HIS H  4  30  ? 30.11879  77.16899  213.66868 1.000 54.80824  ? 29  HIS H NE2 1 
ATOM   11176 N  N   . ASN H  4  31  ? 36.05187  78.21152  212.14909 1.000 59.02173  ? 30  ASN H N   1 
ATOM   11177 C  CA  . ASN H  4  31  ? 37.47639  78.16060  211.84751 1.000 56.28697  ? 30  ASN H CA  1 
ATOM   11178 C  C   . ASN H  4  31  ? 37.95865  76.78089  211.42482 1.000 60.94297  ? 30  ASN H C   1 
ATOM   11179 O  O   . ASN H  4  31  ? 38.87133  76.68677  210.59927 1.000 57.61541  ? 30  ASN H O   1 
ATOM   11180 C  CB  . ASN H  4  31  ? 38.29175  78.62700  213.05807 1.000 52.21444  ? 30  ASN H CB  1 
ATOM   11181 C  CG  . ASN H  4  31  ? 37.97301  80.05696  213.45831 1.000 62.01491  ? 30  ASN H CG  1 
ATOM   11182 O  OD1 . ASN H  4  31  ? 38.52658  81.00577  212.90329 1.000 55.61348  ? 30  ASN H OD1 1 
ATOM   11183 N  ND2 . ASN H  4  31  ? 37.07588  80.21735  214.42576 1.000 51.61664  ? 30  ASN H ND2 1 
ATOM   11184 N  N   . SER H  4  32  ? 37.37220  75.71295  211.95613 1.000 53.75849  ? 31  SER H N   1 
ATOM   11185 C  CA  . SER H  4  32  ? 37.80973  74.35614  211.66059 1.000 59.88704  ? 31  SER H CA  1 
ATOM   11186 C  C   . SER H  4  32  ? 36.87131  73.70426  210.65332 1.000 64.56455  ? 31  SER H C   1 
ATOM   11187 O  O   . SER H  4  32  ? 35.64902  73.84072  210.75104 1.000 58.61784  ? 31  SER H O   1 
ATOM   11188 C  CB  . SER H  4  32  ? 37.87270  73.51508  212.93660 1.000 53.10100  ? 31  SER H CB  1 
ATOM   11189 O  OG  . SER H  4  32  ? 38.65843  74.15466  213.92675 1.000 58.03355  ? 31  SER H OG  1 
ATOM   11190 N  N   . MET H  4  33  ? 37.45014  72.99889  209.68106 1.000 50.51947  ? 32  MET H N   1 
ATOM   11191 C  CA  . MET H  4  33  ? 36.67678  72.29718  208.66613 1.000 55.18360  ? 32  MET H CA  1 
ATOM   11192 C  C   . MET H  4  33  ? 37.28694  70.92266  208.42948 1.000 62.14482  ? 32  MET H C   1 
ATOM   11193 O  O   . MET H  4  33  ? 38.50208  70.73670  208.53761 1.000 57.42035  ? 32  MET H O   1 
ATOM   11194 C  CB  . MET H  4  33  ? 36.60716  73.09226  207.35370 1.000 46.13387  ? 32  MET H CB  1 
ATOM   11195 C  CG  . MET H  4  33  ? 35.97372  74.47107  207.51139 1.000 58.70871  ? 32  MET H CG  1 
ATOM   11196 S  SD  . MET H  4  33  ? 35.58278  75.28179  205.95266 1.000 65.03235  ? 32  MET H SD  1 
ATOM   11197 C  CE  . MET H  4  33  ? 34.31436  74.18431  205.32615 1.000 59.23857  ? 32  MET H CE  1 
ATOM   11198 N  N   . TYR H  4  34  ? 36.42610  69.95850  208.10869 1.000 57.71715  ? 33  TYR H N   1 
ATOM   11199 C  CA  . TYR H  4  34  ? 36.81771  68.55882  208.03867 1.000 54.96634  ? 33  TYR H CA  1 
ATOM   11200 C  C   . TYR H  4  34  ? 36.18300  67.91360  206.81636 1.000 57.69455  ? 33  TYR H C   1 
ATOM   11201 O  O   . TYR H  4  34  ? 35.15207  68.36692  206.31465 1.000 54.35729  ? 33  TYR H O   1 
ATOM   11202 C  CB  . TYR H  4  34  ? 36.39412  67.78428  209.29893 1.000 51.04734  ? 33  TYR H CB  1 
ATOM   11203 C  CG  . TYR H  4  34  ? 36.68728  68.48499  210.60702 1.000 53.37812  ? 33  TYR H CG  1 
ATOM   11204 C  CD1 . TYR H  4  34  ? 35.86093  69.50390  211.07354 1.000 64.00172  ? 33  TYR H CD1 1 
ATOM   11205 C  CD2 . TYR H  4  34  ? 37.77414  68.11351  211.38757 1.000 50.97241  ? 33  TYR H CD2 1 
ATOM   11206 C  CE1 . TYR H  4  34  ? 36.12221  70.14675  212.26846 1.000 58.51015  ? 33  TYR H CE1 1 
ATOM   11207 C  CE2 . TYR H  4  34  ? 38.04152  68.74828  212.58692 1.000 59.61715  ? 33  TYR H CE2 1 
ATOM   11208 C  CZ  . TYR H  4  34  ? 37.21116  69.76223  213.02259 1.000 61.74422  ? 33  TYR H CZ  1 
ATOM   11209 O  OH  . TYR H  4  34  ? 37.47533  70.39375  214.21519 1.000 69.52534  ? 33  TYR H OH  1 
ATOM   11210 N  N   . TRP H  4  35  ? 36.81207  66.83833  206.34600 1.000 58.11357  ? 34  TRP H N   1 
ATOM   11211 C  CA  . TRP H  4  35  ? 36.25638  65.98454  205.30320 1.000 54.16497  ? 34  TRP H CA  1 
ATOM   11212 C  C   . TRP H  4  35  ? 36.25009  64.54947  205.80862 1.000 59.71110  ? 34  TRP H C   1 
ATOM   11213 O  O   . TRP H  4  35  ? 37.29942  64.01561  206.18556 1.000 54.83764  ? 34  TRP H O   1 
ATOM   11214 C  CB  . TRP H  4  35  ? 37.05137  66.09657  204.00020 1.000 56.28230  ? 34  TRP H CB  1 
ATOM   11215 C  CG  . TRP H  4  35  ? 36.51372  67.12707  203.05806 1.000 55.64997  ? 34  TRP H CG  1 
ATOM   11216 C  CD1 . TRP H  4  35  ? 37.07579  68.33184  202.75178 1.000 58.96488  ? 34  TRP H CD1 1 
ATOM   11217 C  CD2 . TRP H  4  35  ? 35.29859  67.04660  202.30159 1.000 63.26077  ? 34  TRP H CD2 1 
ATOM   11218 N  NE1 . TRP H  4  35  ? 36.28721  69.00618  201.85030 1.000 56.68271  ? 34  TRP H NE1 1 
ATOM   11219 C  CE2 . TRP H  4  35  ? 35.19077  68.23808  201.55711 1.000 60.59487  ? 34  TRP H CE2 1 
ATOM   11220 C  CE3 . TRP H  4  35  ? 34.29208  66.08223  202.18111 1.000 62.22607  ? 34  TRP H CE3 1 
ATOM   11221 C  CZ2 . TRP H  4  35  ? 34.11737  68.49096  200.70374 1.000 48.66344  ? 34  TRP H CZ2 1 
ATOM   11222 C  CZ3 . TRP H  4  35  ? 33.22696  66.33596  201.33396 1.000 56.26970  ? 34  TRP H CZ3 1 
ATOM   11223 C  CH2 . TRP H  4  35  ? 33.14778  67.53119  200.60850 1.000 56.21388  ? 34  TRP H CH2 1 
ATOM   11224 N  N   . TYR H  4  36  ? 35.06918  63.93841  205.82949 1.000 56.40384  ? 35  TYR H N   1 
ATOM   11225 C  CA  . TYR H  4  36  ? 34.88480  62.56630  206.27115 1.000 45.84755  ? 35  TYR H CA  1 
ATOM   11226 C  C   . TYR H  4  36  ? 34.38592  61.71401  205.11420 1.000 55.42162  ? 35  TYR H C   1 
ATOM   11227 O  O   . TYR H  4  36  ? 33.77598  62.21202  204.16338 1.000 57.46695  ? 35  TYR H O   1 
ATOM   11228 C  CB  . TYR H  4  36  ? 33.87816  62.47209  207.42812 1.000 45.69307  ? 35  TYR H CB  1 
ATOM   11229 C  CG  . TYR H  4  36  ? 34.40920  62.88362  208.78061 1.000 50.03308  ? 35  TYR H CG  1 
ATOM   11230 C  CD1 . TYR H  4  36  ? 35.13974  61.99288  209.56073 1.000 57.65678  ? 35  TYR H CD1 1 
ATOM   11231 C  CD2 . TYR H  4  36  ? 34.16259  64.15396  209.28812 1.000 49.76605  ? 35  TYR H CD2 1 
ATOM   11232 C  CE1 . TYR H  4  36  ? 35.62206  62.36199  210.80575 1.000 51.33917  ? 35  TYR H CE1 1 
ATOM   11233 C  CE2 . TYR H  4  36  ? 34.64111  64.53312  210.53230 1.000 50.97110  ? 35  TYR H CE2 1 
ATOM   11234 C  CZ  . TYR H  4  36  ? 35.36722  63.63214  211.28563 1.000 50.59327  ? 35  TYR H CZ  1 
ATOM   11235 O  OH  . TYR H  4  36  ? 35.84189  64.00298  212.52189 1.000 64.27978  ? 35  TYR H OH  1 
ATOM   11236 N  N   . ARG H  4  37  ? 34.64883  60.41604  205.20550 1.000 48.13503  ? 36  ARG H N   1 
ATOM   11237 C  CA  . ARG H  4  37  ? 34.01565  59.43373  204.34040 1.000 54.94823  ? 36  ARG H CA  1 
ATOM   11238 C  C   . ARG H  4  37  ? 33.31190  58.40043  205.20645 1.000 56.64230  ? 36  ARG H C   1 
ATOM   11239 O  O   . ARG H  4  37  ? 33.85147  57.95816  206.22576 1.000 53.57359  ? 36  ARG H O   1 
ATOM   11240 C  CB  . ARG H  4  37  ? 35.02269  58.75751  203.39943 1.000 56.35379  ? 36  ARG H CB  1 
ATOM   11241 C  CG  . ARG H  4  37  ? 36.17167  58.03822  204.07475 1.000 60.58095  ? 36  ARG H CG  1 
ATOM   11242 C  CD  . ARG H  4  37  ? 36.98048  57.26585  203.04461 1.000 62.42226  ? 36  ARG H CD  1 
ATOM   11243 N  NE  . ARG H  4  37  ? 36.20821  56.18098  202.45060 1.000 52.79682  ? 36  ARG H NE  1 
ATOM   11244 C  CZ  . ARG H  4  37  ? 36.57113  55.50647  201.36809 1.000 61.66290  ? 36  ARG H CZ  1 
ATOM   11245 N  NH1 . ARG H  4  37  ? 37.67515  55.80650  200.70435 1.000 61.58890  ? 36  ARG H NH1 1 
ATOM   11246 N  NH2 . ARG H  4  37  ? 35.80592  54.50637  200.93959 1.000 56.34747  ? 36  ARG H NH2 1 
ATOM   11247 N  N   . GLN H  4  38  ? 32.09418  58.04339  204.81314 1.000 50.13627  ? 37  GLN H N   1 
ATOM   11248 C  CA  . GLN H  4  38  ? 31.27124  57.09915  205.55316 1.000 49.56422  ? 37  GLN H CA  1 
ATOM   11249 C  C   . GLN H  4  38  ? 31.10696  55.83307  204.72730 1.000 59.44912  ? 37  GLN H C   1 
ATOM   11250 O  O   . GLN H  4  38  ? 30.78545  55.90110  203.53614 1.000 58.24056  ? 37  GLN H O   1 
ATOM   11251 C  CB  . GLN H  4  38  ? 29.90378  57.70140  205.88469 1.000 54.46182  ? 37  GLN H CB  1 
ATOM   11252 C  CG  . GLN H  4  38  ? 29.07347  56.86167  206.84792 1.000 57.25206  ? 37  GLN H CG  1 
ATOM   11253 C  CD  . GLN H  4  38  ? 27.77353  57.53733  207.23631 1.000 61.40089  ? 37  GLN H CD  1 
ATOM   11254 O  OE1 . GLN H  4  38  ? 27.10531  58.14947  206.40225 1.000 62.64862  ? 37  GLN H OE1 1 
ATOM   11255 N  NE2 . GLN H  4  38  ? 27.40986  57.43388  208.50968 1.000 43.68683  ? 37  GLN H NE2 1 
ATOM   11256 N  N   . ASP H  4  39  ? 31.33351  54.68757  205.35750 1.000 50.01180  ? 38  ASP H N   1 
ATOM   11257 C  CA  . ASP H  4  39  ? 31.26052  53.40053  204.69156 1.000 55.12872  ? 38  ASP H CA  1 
ATOM   11258 C  C   . ASP H  4  39  ? 30.42289  52.43928  205.51875 1.000 56.71365  ? 38  ASP H C   1 
ATOM   11259 O  O   . ASP H  4  39  ? 30.40234  52.52942  206.75064 1.000 61.31832  ? 38  ASP H O   1 
ATOM   11260 C  CB  . ASP H  4  39  ? 32.66437  52.81892  204.47463 1.000 48.44177  ? 38  ASP H CB  1 
ATOM   11261 C  CG  . ASP H  4  39  ? 33.55249  53.73905  203.65981 1.000 63.15899  ? 38  ASP H CG  1 
ATOM   11262 O  OD1 . ASP H  4  39  ? 33.15282  54.11123  202.53540 1.000 58.62259  ? 38  ASP H OD1 1 
ATOM   11263 O  OD2 . ASP H  4  39  ? 34.64255  54.10406  204.14838 1.000 69.78720  ? 38  ASP H OD2 1 
ATOM   11264 N  N   . PRO H  4  40  ? 29.70821  51.52326  204.86777 1.000 57.81588  ? 39  PRO H N   1 
ATOM   11265 C  CA  . PRO H  4  40  ? 28.87247  50.57087  205.61291 1.000 49.67047  ? 39  PRO H CA  1 
ATOM   11266 C  C   . PRO H  4  40  ? 29.71057  49.71604  206.55164 1.000 62.44887  ? 39  PRO H C   1 
ATOM   11267 O  O   . PRO H  4  40  ? 30.68447  49.08288  206.13836 1.000 72.60802  ? 39  PRO H O   1 
ATOM   11268 C  CB  . PRO H  4  40  ? 28.22589  49.72712  204.50757 1.000 55.28337  ? 39  PRO H CB  1 
ATOM   11269 C  CG  . PRO H  4  40  ? 28.26207  50.61077  203.29270 1.000 52.20099  ? 39  PRO H CG  1 
ATOM   11270 C  CD  . PRO H  4  40  ? 29.52161  51.41189  203.41064 1.000 56.98607  ? 39  PRO H CD  1 
ATOM   11271 N  N   . GLY H  4  41  ? 29.32178  49.70421  207.82718 1.000 63.51078  ? 40  GLY H N   1 
ATOM   11272 C  CA  . GLY H  4  41  ? 29.98450  48.90226  208.83045 1.000 60.57825  ? 40  GLY H CA  1 
ATOM   11273 C  C   . GLY H  4  41  ? 31.11753  49.58555  209.56280 1.000 60.28716  ? 40  GLY H C   1 
ATOM   11274 O  O   . GLY H  4  41  ? 31.66895  48.99637  210.50080 1.000 63.05896  ? 40  GLY H O   1 
ATOM   11275 N  N   . MET H  4  42  ? 31.48732  50.79985  209.16792 1.000 62.35342  ? 41  MET H N   1 
ATOM   11276 C  CA  . MET H  4  42  ? 32.55471  51.54698  209.81216 1.000 58.52944  ? 41  MET H CA  1 
ATOM   11277 C  C   . MET H  4  42  ? 32.01127  52.85325  210.36842 1.000 56.68971  ? 41  MET H C   1 
ATOM   11278 O  O   . MET H  4  42  ? 31.01546  53.39299  209.87636 1.000 60.71922  ? 41  MET H O   1 
ATOM   11279 C  CB  . MET H  4  42  ? 33.69528  51.86691  208.83741 1.000 58.94793  ? 41  MET H CB  1 
ATOM   11280 C  CG  . MET H  4  42  ? 34.22448  50.68747  208.04622 1.000 63.55959  ? 41  MET H CG  1 
ATOM   11281 S  SD  . MET H  4  42  ? 35.48463  51.22643  206.87429 1.000 86.32571  ? 41  MET H SD  1 
ATOM   11282 C  CE  . MET H  4  42  ? 35.75518  49.72352  205.93725 1.000 81.35648  ? 41  MET H CE  1 
ATOM   11283 N  N   . GLY H  4  43  ? 32.67855  53.35787  211.39946 1.000 52.19105  ? 42  GLY H N   1 
ATOM   11284 C  CA  . GLY H  4  43  ? 32.46268  54.72659  211.80235 1.000 60.00968  ? 42  GLY H CA  1 
ATOM   11285 C  C   . GLY H  4  43  ? 33.10242  55.69501  210.82866 1.000 56.99250  ? 42  GLY H C   1 
ATOM   11286 O  O   . GLY H  4  43  ? 33.92389  55.32238  209.98862 1.000 58.73685  ? 42  GLY H O   1 
ATOM   11287 N  N   . LEU H  4  44  ? 32.69801  56.96101  210.93581 1.000 52.88133  ? 43  LEU H N   1 
ATOM   11288 C  CA  . LEU H  4  44  ? 33.26851  58.00513  210.09440 1.000 48.67525  ? 43  LEU H CA  1 
ATOM   11289 C  C   . LEU H  4  44  ? 34.78711  57.99997  210.20236 1.000 48.63149  ? 43  LEU H C   1 
ATOM   11290 O  O   . LEU H  4  44  ? 35.34762  57.81560  211.28528 1.000 46.43582  ? 43  LEU H O   1 
ATOM   11291 C  CB  . LEU H  4  44  ? 32.72177  59.37811  210.49871 1.000 51.32829  ? 43  LEU H CB  1 
ATOM   11292 C  CG  . LEU H  4  44  ? 31.22735  59.64371  210.30940 1.000 52.30059  ? 43  LEU H CG  1 
ATOM   11293 C  CD1 . LEU H  4  44  ? 30.88411  61.06825  210.71927 1.000 46.67515  ? 43  LEU H CD1 1 
ATOM   11294 C  CD2 . LEU H  4  44  ? 30.81256  59.38916  208.87603 1.000 46.72235  ? 43  LEU H CD2 1 
ATOM   11295 N  N   . ARG H  4  45  ? 35.45201  58.17916  209.06503 1.000 53.36163  ? 44  ARG H N   1 
ATOM   11296 C  CA  . ARG H  4  45  ? 36.90692  58.21787  209.00566 1.000 55.26618  ? 44  ARG H CA  1 
ATOM   11297 C  C   . ARG H  4  45  ? 37.33364  59.55403  208.41888 1.000 55.86749  ? 44  ARG H C   1 
ATOM   11298 O  O   . ARG H  4  45  ? 36.94507  59.89708  207.29688 1.000 56.77700  ? 44  ARG H O   1 
ATOM   11299 C  CB  . ARG H  4  45  ? 37.46001  57.05286  208.18121 1.000 61.03708  ? 44  ARG H CB  1 
ATOM   11300 C  CG  . ARG H  4  45  ? 37.31750  55.69653  208.85725 1.000 55.23496  ? 44  ARG H CG  1 
ATOM   11301 C  CD  . ARG H  4  45  ? 37.94937  54.60152  208.01468 1.000 56.87821  ? 44  ARG H CD  1 
ATOM   11302 N  NE  . ARG H  4  45  ? 37.25646  54.42915  206.74438 1.000 61.35065  ? 44  ARG H NE  1 
ATOM   11303 C  CZ  . ARG H  4  45  ? 37.71802  53.71454  205.72754 1.000 64.80591  ? 44  ARG H CZ  1 
ATOM   11304 N  NH1 . ARG H  4  45  ? 38.89239  53.10848  205.78493 1.000 64.92850  ? 44  ARG H NH1 1 
ATOM   11305 N  NH2 . ARG H  4  45  ? 36.98361  53.60780  204.62348 1.000 64.89638  ? 44  ARG H NH2 1 
ATOM   11306 N  N   . LEU H  4  46  ? 38.11818  60.30617  209.18396 1.000 45.44620  ? 45  LEU H N   1 
ATOM   11307 C  CA  . LEU H  4  46  ? 38.59392  61.60341  208.73075 1.000 49.48272  ? 45  LEU H CA  1 
ATOM   11308 C  C   . LEU H  4  46  ? 39.63686  61.43090  207.63468 1.000 54.31079  ? 45  LEU H C   1 
ATOM   11309 O  O   . LEU H  4  46  ? 40.53084  60.58522  207.73268 1.000 54.22673  ? 45  LEU H O   1 
ATOM   11310 C  CB  . LEU H  4  46  ? 39.18472  62.38556  209.90526 1.000 44.56729  ? 45  LEU H CB  1 
ATOM   11311 C  CG  . LEU H  4  46  ? 39.57917  63.84013  209.65158 1.000 49.78701  ? 45  LEU H CG  1 
ATOM   11312 C  CD1 . LEU H  4  46  ? 38.35462  64.67094  209.30371 1.000 45.70067  ? 45  LEU H CD1 1 
ATOM   11313 C  CD2 . LEU H  4  46  ? 40.30483  64.42166  210.85944 1.000 43.77152  ? 45  LEU H CD2 1 
ATOM   11314 N  N   . ILE H  4  47  ? 39.51558  62.23925  206.58315 1.000 49.25232  ? 46  ILE H N   1 
ATOM   11315 C  CA  . ILE H  4  47  ? 40.45740  62.20765  205.47062 1.000 57.48274  ? 46  ILE H CA  1 
ATOM   11316 C  C   . ILE H  4  47  ? 41.47041  63.33025  205.64892 1.000 59.44475  ? 46  ILE H C   1 
ATOM   11317 O  O   . ILE H  4  47  ? 42.68126  63.08984  205.71518 1.000 58.94113  ? 46  ILE H O   1 
ATOM   11318 C  CB  . ILE H  4  47  ? 39.73230  62.33116  204.11819 1.000 58.34604  ? 46  ILE H CB  1 
ATOM   11319 C  CG1 . ILE H  4  47  ? 38.61379  61.28999  204.00809 1.000 59.67462  ? 46  ILE H CG1 1 
ATOM   11320 C  CG2 . ILE H  4  47  ? 40.72419  62.18423  202.97904 1.000 55.99456  ? 46  ILE H CG2 1 
ATOM   11321 C  CD1 . ILE H  4  47  ? 37.74129  61.44883  202.77461 1.000 47.11083  ? 46  ILE H CD1 1 
ATOM   11322 N  N   . TYR H  4  48  ? 40.97598  64.56377  205.71869 1.000 58.03025  ? 47  TYR H N   1 
ATOM   11323 C  CA  . TYR H  4  48  ? 41.80314  65.73840  205.94541 1.000 51.25071  ? 47  TYR H CA  1 
ATOM   11324 C  C   . TYR H  4  48  ? 41.01300  66.72508  206.78827 1.000 50.06038  ? 47  TYR H C   1 
ATOM   11325 O  O   . TYR H  4  48  ? 39.78053  66.74254  206.75041 1.000 52.25286  ? 47  TYR H O   1 
ATOM   11326 C  CB  . TYR H  4  48  ? 42.22594  66.40874  204.63472 1.000 59.68322  ? 47  TYR H CB  1 
ATOM   11327 C  CG  . TYR H  4  48  ? 43.45194  65.82402  203.97108 1.000 56.14044  ? 47  TYR H CG  1 
ATOM   11328 C  CD1 . TYR H  4  48  ? 43.34649  64.76697  203.08101 1.000 69.36158  ? 47  TYR H CD1 1 
ATOM   11329 C  CD2 . TYR H  4  48  ? 44.71273  66.34895  204.21458 1.000 53.76101  ? 47  TYR H CD2 1 
ATOM   11330 C  CE1 . TYR H  4  48  ? 44.46356  64.23904  202.46461 1.000 71.49040  ? 47  TYR H CE1 1 
ATOM   11331 C  CE2 . TYR H  4  48  ? 45.83370  65.82731  203.60302 1.000 51.94067  ? 47  TYR H CE2 1 
ATOM   11332 C  CZ  . TYR H  4  48  ? 45.70451  64.77230  202.73024 1.000 58.51407  ? 47  TYR H CZ  1 
ATOM   11333 O  OH  . TYR H  4  48  ? 46.81993  64.24927  202.11934 1.000 71.46272  ? 47  TYR H OH  1 
ATOM   11334 N  N   . TYR H  4  49  ? 41.72861  67.55324  207.54379 1.000 48.30744  ? 48  TYR H N   1 
ATOM   11335 C  CA  . TYR H  4  49  ? 41.08419  68.57708  208.34937 1.000 46.41274  ? 48  TYR H CA  1 
ATOM   11336 C  C   . TYR H  4  49  ? 41.89214  69.86199  208.26970 1.000 47.30677  ? 48  TYR H C   1 
ATOM   11337 O  O   . TYR H  4  49  ? 43.07327  69.86143  207.91484 1.000 56.86878  ? 48  TYR H O   1 
ATOM   11338 C  CB  . TYR H  4  49  ? 40.90598  68.13154  209.81055 1.000 51.16596  ? 48  TYR H CB  1 
ATOM   11339 C  CG  . TYR H  4  49  ? 42.17516  68.07098  210.63494 1.000 54.21019  ? 48  TYR H CG  1 
ATOM   11340 C  CD1 . TYR H  4  49  ? 43.06632  67.01612  210.49660 1.000 47.92228  ? 48  TYR H CD1 1 
ATOM   11341 C  CD2 . TYR H  4  49  ? 42.46330  69.05515  211.57482 1.000 53.15295  ? 48  TYR H CD2 1 
ATOM   11342 C  CE1 . TYR H  4  49  ? 44.21911  66.95129  211.25549 1.000 58.13180  ? 48  TYR H CE1 1 
ATOM   11343 C  CE2 . TYR H  4  49  ? 43.61452  68.99953  212.34190 1.000 54.65983  ? 48  TYR H CE2 1 
ATOM   11344 C  CZ  . TYR H  4  49  ? 44.48959  67.94437  212.17674 1.000 63.97097  ? 48  TYR H CZ  1 
ATOM   11345 O  OH  . TYR H  4  49  ? 45.63972  67.87452  212.93081 1.000 58.68716  ? 48  TYR H OH  1 
ATOM   11346 N  N   . SER H  4  50  ? 41.22599  70.96727  208.58904 1.000 51.36179  ? 49  SER H N   1 
ATOM   11347 C  CA  . SER H  4  50  ? 41.83434  72.29469  208.58259 1.000 51.61018  ? 49  SER H CA  1 
ATOM   11348 C  C   . SER H  4  50  ? 41.52961  72.92674  209.93645 1.000 62.43164  ? 49  SER H C   1 
ATOM   11349 O  O   . SER H  4  50  ? 40.41087  73.39398  210.16777 1.000 65.26739  ? 49  SER H O   1 
ATOM   11350 C  CB  . SER H  4  50  ? 41.30178  73.13804  207.42885 1.000 49.78117  ? 49  SER H CB  1 
ATOM   11351 O  OG  . SER H  4  50  ? 41.93145  74.40520  207.38413 1.000 58.86201  ? 49  SER H OG  1 
ATOM   11352 N  N   . ALA H  4  51  ? 42.52204  72.92147  210.83172 1.000 54.78544  ? 50  ALA H N   1 
ATOM   11353 C  CA  . ALA H  4  51  ? 42.31534  73.44240  212.18055 1.000 62.09203  ? 50  ALA H CA  1 
ATOM   11354 C  C   . ALA H  4  51  ? 41.87549  74.90036  212.15274 1.000 60.36854  ? 50  ALA H C   1 
ATOM   11355 O  O   . ALA H  4  51  ? 41.04097  75.32398  212.96195 1.000 48.00935  ? 50  ALA H O   1 
ATOM   11356 C  CB  . ALA H  4  51  ? 43.59512  73.28433  213.00098 1.000 55.83493  ? 50  ALA H CB  1 
ATOM   11357 N  N   . SER H  4  52  ? 42.42851  75.68027  211.23164 1.000 50.82876  ? 51  SER H N   1 
ATOM   11358 C  CA  . SER H  4  52  ? 42.02141  77.06252  211.03794 1.000 51.92031  ? 51  SER H CA  1 
ATOM   11359 C  C   . SER H  4  52  ? 42.41997  77.46566  209.62722 1.000 57.90173  ? 51  SER H C   1 
ATOM   11360 O  O   . SER H  4  52  ? 43.06303  76.70306  208.90219 1.000 63.71046  ? 51  SER H O   1 
ATOM   11361 C  CB  . SER H  4  52  ? 42.64907  77.98783  212.08574 1.000 56.92752  ? 51  SER H CB  1 
ATOM   11362 O  OG  . SER H  4  52  ? 44.06447  77.96270  212.01059 1.000 61.47514  ? 51  SER H OG  1 
ATOM   11363 N  N   . GLU H  4  53  ? 42.02222  78.67279  209.24046 1.000 56.39414  ? 52  GLU H N   1 
ATOM   11364 C  CA  . GLU H  4  53  ? 42.41600  79.19417  207.94012 1.000 67.81339  ? 52  GLU H CA  1 
ATOM   11365 C  C   . GLU H  4  53  ? 43.93205  79.32979  207.88148 1.000 76.43512  ? 52  GLU H C   1 
ATOM   11366 O  O   . GLU H  4  53  ? 44.54246  79.96521  208.74670 1.000 73.84014  ? 52  GLU H O   1 
ATOM   11367 C  CB  . GLU H  4  53  ? 41.74012  80.53951  207.68626 1.000 67.49946  ? 52  GLU H CB  1 
ATOM   11368 C  CG  . GLU H  4  53  ? 42.11020  81.17693  206.36256 1.000 74.22986  ? 52  GLU H CG  1 
ATOM   11369 C  CD  . GLU H  4  53  ? 41.45002  82.53117  206.16105 1.000 89.65101  ? 52  GLU H CD  1 
ATOM   11370 O  OE1 . GLU H  4  53  ? 40.93249  83.09981  207.14862 1.000 81.97699  ? 52  GLU H OE1 1 
ATOM   11371 O  OE2 . GLU H  4  53  ? 41.44841  83.02622  205.01266 1.000 83.54566  ? 52  GLU H OE2 1 
ATOM   11372 N  N   . GLY H  4  54  ? 44.54198  78.70725  206.87903 1.000 77.52108  ? 53  GLY H N   1 
ATOM   11373 C  CA  . GLY H  4  54  ? 45.97848  78.74316  206.72092 1.000 65.31447  ? 53  GLY H CA  1 
ATOM   11374 C  C   . GLY H  4  54  ? 46.73250  77.51740  207.18729 1.000 66.99923  ? 53  GLY H C   1 
ATOM   11375 O  O   . GLY H  4  54  ? 47.96197  77.58192  207.29811 1.000 71.58595  ? 53  GLY H O   1 
ATOM   11376 N  N   . THR H  4  55  ? 46.04659  76.40888  207.46453 1.000 61.57633  ? 54  THR H N   1 
ATOM   11377 C  CA  . THR H  4  55  ? 46.72421  75.17560  207.83985 1.000 60.73562  ? 54  THR H CA  1 
ATOM   11378 C  C   . THR H  4  55  ? 45.79508  73.99491  207.58931 1.000 52.92036  ? 54  THR H C   1 
ATOM   11379 O  O   . THR H  4  55  ? 44.58561  74.08369  207.81823 1.000 56.62328  ? 54  THR H O   1 
ATOM   11380 C  CB  . THR H  4  55  ? 47.18577  75.19895  209.30744 1.000 67.77966  ? 54  THR H CB  1 
ATOM   11381 O  OG1 . THR H  4  55  ? 47.97214  74.03248  209.58136 1.000 67.44195  ? 54  THR H OG1 1 
ATOM   11382 C  CG2 . THR H  4  55  ? 45.99850  75.24534  210.26683 1.000 52.60620  ? 54  THR H CG2 1 
ATOM   11383 N  N   . THR H  4  56  ? 46.37031  72.90607  207.08284 1.000 55.40903  ? 55  THR H N   1 
ATOM   11384 C  CA  . THR H  4  56  ? 45.66751  71.64454  206.89655 1.000 67.42786  ? 55  THR H CA  1 
ATOM   11385 C  C   . THR H  4  56  ? 46.59215  70.51549  207.32700 1.000 69.11413  ? 55  THR H C   1 
ATOM   11386 O  O   . THR H  4  56  ? 47.80366  70.70162  207.46183 1.000 64.66817  ? 55  THR H O   1 
ATOM   11387 C  CB  . THR H  4  56  ? 45.23306  71.42131  205.43921 1.000 55.94047  ? 55  THR H CB  1 
ATOM   11388 O  OG1 . THR H  4  56  ? 46.39449  71.24931  204.61768 1.000 68.06866  ? 55  THR H OG1 1 
ATOM   11389 C  CG2 . THR H  4  56  ? 44.41933  72.59866  204.91762 1.000 57.98080  ? 55  THR H CG2 1 
ATOM   11390 N  N   . ASP H  4  57  ? 46.01586  69.33291  207.53025 1.000 55.07367  ? 56  ASP H N   1 
ATOM   11391 C  CA  . ASP H  4  57  ? 46.82353  68.18278  207.91322 1.000 60.25284  ? 56  ASP H CA  1 
ATOM   11392 C  C   . ASP H  4  57  ? 46.06862  66.90364  207.58693 1.000 51.87170  ? 56  ASP H C   1 
ATOM   11393 O  O   . ASP H  4  57  ? 44.83729  66.88434  207.51815 1.000 51.00527  ? 56  ASP H O   1 
ATOM   11394 C  CB  . ASP H  4  57  ? 47.19678  68.22042  209.40071 1.000 62.09352  ? 56  ASP H CB  1 
ATOM   11395 C  CG  . ASP H  4  57  ? 48.29326  67.22907  209.75239 1.000 76.74625  ? 56  ASP H CG  1 
ATOM   11396 O  OD1 . ASP H  4  57  ? 48.86131  66.61319  208.82339 1.000 82.98737  ? 56  ASP H OD1 1 
ATOM   11397 O  OD2 . ASP H  4  57  ? 48.58478  67.06454  210.95660 1.000 78.94106  ? 56  ASP H OD2 1 
ATOM   11398 N  N   . LYS H  4  58  ? 46.83487  65.83037  207.40085 1.000 62.18295  ? 57  LYS H N   1 
ATOM   11399 C  CA  . LYS H  4  58  ? 46.26318  64.53034  207.08251 1.000 54.28170  ? 57  LYS H CA  1 
ATOM   11400 C  C   . LYS H  4  58  ? 45.40650  64.01636  208.23368 1.000 52.45606  ? 57  LYS H C   1 
ATOM   11401 O  O   . LYS H  4  58  ? 45.63821  64.33053  209.40362 1.000 63.78349  ? 57  LYS H O   1 
ATOM   11402 C  CB  . LYS H  4  58  ? 47.37353  63.52351  206.77423 1.000 58.66912  ? 57  LYS H CB  1 
ATOM   11403 N  N   . GLY H  4  59  ? 44.40647  63.22067  207.88920 1.000 59.29551  ? 58  GLY H N   1 
ATOM   11404 C  CA  . GLY H  4  59  ? 43.57277  62.52838  208.85403 1.000 53.93575  ? 58  GLY H CA  1 
ATOM   11405 C  C   . GLY H  4  59  ? 43.98671  61.08165  209.00875 1.000 63.80069  ? 58  GLY H C   1 
ATOM   11406 O  O   . GLY H  4  59  ? 45.17895  60.75708  209.05626 1.000 69.47881  ? 58  GLY H O   1 
ATOM   11407 N  N   . GLU H  4  60  ? 42.99154  60.19996  209.08041 1.000 58.07942  ? 59  GLU H N   1 
ATOM   11408 C  CA  . GLU H  4  60  ? 43.24671  58.76994  209.19767 1.000 59.20684  ? 59  GLU H CA  1 
ATOM   11409 C  C   . GLU H  4  60  ? 43.47450  58.09740  207.84897 1.000 68.97047  ? 59  GLU H C   1 
ATOM   11410 O  O   . GLU H  4  60  ? 44.27520  57.15963  207.76189 1.000 67.48306  ? 59  GLU H O   1 
ATOM   11411 C  CB  . GLU H  4  60  ? 42.07884  58.09322  209.92042 1.000 62.47515  ? 59  GLU H CB  1 
ATOM   11412 C  CG  . GLU H  4  60  ? 42.24643  56.59816  210.12570 1.000 67.30553  ? 59  GLU H CG  1 
ATOM   11413 C  CD  . GLU H  4  60  ? 41.03382  55.96333  210.77097 0.214 72.96369  ? 59  GLU H CD  1 
ATOM   11414 O  OE1 . GLU H  4  60  ? 40.28469  56.68337  211.46462 1.000 79.66973  ? 59  GLU H OE1 1 
ATOM   11415 O  OE2 . GLU H  4  60  ? 40.82659  54.74696  210.57546 1.000 81.03584  ? 59  GLU H OE2 1 
ATOM   11416 N  N   . VAL H  4  61  ? 42.80710  58.55829  206.79470 1.000 61.04668  ? 60  VAL H N   1 
ATOM   11417 C  CA  . VAL H  4  61  ? 42.91291  57.92196  205.48220 1.000 69.64619  ? 60  VAL H CA  1 
ATOM   11418 C  C   . VAL H  4  61  ? 43.20234  58.96704  204.40855 1.000 63.34858  ? 60  VAL H C   1 
ATOM   11419 O  O   . VAL H  4  61  ? 42.35168  59.21442  203.54045 1.000 61.11502  ? 60  VAL H O   1 
ATOM   11420 C  CB  . VAL H  4  61  ? 41.63805  57.12760  205.15485 1.000 53.59769  ? 60  VAL H CB  1 
ATOM   11421 C  CG1 . VAL H  4  61  ? 41.63487  55.81038  205.90585 1.000 78.45972  ? 60  VAL H CG1 1 
ATOM   11422 C  CG2 . VAL H  4  61  ? 40.39870  57.93471  205.52413 1.000 59.73844  ? 60  VAL H CG2 1 
ATOM   11423 N  N   . PRO H  4  62  ? 44.38847  59.58755  204.40600 1.000 61.24888  ? 61  PRO H N   1 
ATOM   11424 C  CA  . PRO H  4  62  ? 44.64606  60.66245  203.43762 1.000 67.05156  ? 61  PRO H CA  1 
ATOM   11425 C  C   . PRO H  4  62  ? 45.09389  60.17950  202.06742 1.000 61.78877  ? 61  PRO H C   1 
ATOM   11426 O  O   . PRO H  4  62  ? 45.06922  60.97571  201.11909 1.000 62.45914  ? 61  PRO H O   1 
ATOM   11427 C  CB  . PRO H  4  62  ? 45.75387  61.47706  204.11745 1.000 58.26576  ? 61  PRO H CB  1 
ATOM   11428 C  CG  . PRO H  4  62  ? 46.51999  60.45220  204.87793 1.000 51.15122  ? 61  PRO H CG  1 
ATOM   11429 C  CD  . PRO H  4  62  ? 45.51897  59.40823  205.33541 1.000 65.84438  ? 61  PRO H CD  1 
ATOM   11430 N  N   . ASN H  4  63  ? 45.49996  58.91864  201.92889 1.000 69.44610  ? 62  ASN H N   1 
ATOM   11431 C  CA  . ASN H  4  63  ? 46.06509  58.44391  200.67201 1.000 68.92134  ? 62  ASN H CA  1 
ATOM   11432 C  C   . ASN H  4  63  ? 45.00733  58.42491  199.57639 1.000 75.17086  ? 62  ASN H C   1 
ATOM   11433 O  O   . ASN H  4  63  ? 43.89756  57.92014  199.77325 1.000 73.63502  ? 62  ASN H O   1 
ATOM   11434 C  CB  . ASN H  4  63  ? 46.66591  57.05096  200.85350 1.000 79.55754  ? 62  ASN H CB  1 
ATOM   11435 C  CG  . ASN H  4  63  ? 47.90044  57.05705  201.73469 1.000 77.84232  ? 62  ASN H CG  1 
ATOM   11436 O  OD1 . ASN H  4  63  ? 48.64210  58.03871  201.77777 1.000 73.12995  ? 62  ASN H OD1 1 
ATOM   11437 N  ND2 . ASN H  4  63  ? 48.12919  55.95550  202.43937 1.000 85.00457  ? 62  ASN H ND2 1 
ATOM   11438 N  N   . GLY H  4  64  ? 45.35876  58.97382  198.41632 1.000 77.01266  ? 63  GLY H N   1 
ATOM   11439 C  CA  . GLY H  4  64  ? 44.43122  59.09968  197.31391 1.000 61.95335  ? 63  GLY H CA  1 
ATOM   11440 C  C   . GLY H  4  64  ? 43.61162  60.36913  197.31598 1.000 71.91187  ? 63  GLY H C   1 
ATOM   11441 O  O   . GLY H  4  64  ? 42.73883  60.52378  196.45193 1.000 70.19712  ? 63  GLY H O   1 
ATOM   11442 N  N   . TYR H  4  65  ? 43.85729  61.27987  198.25626 1.000 78.89787  ? 64  TYR H N   1 
ATOM   11443 C  CA  . TYR H  4  65  ? 43.10530  62.52069  198.34806 1.000 67.44159  ? 64  TYR H CA  1 
ATOM   11444 C  C   . TYR H  4  65  ? 44.05683  63.68419  198.57975 1.000 67.01356  ? 64  TYR H C   1 
ATOM   11445 O  O   . TYR H  4  65  ? 45.22822  63.50880  198.92482 1.000 73.18150  ? 64  TYR H O   1 
ATOM   11446 C  CB  . TYR H  4  65  ? 42.07622  62.49463  199.48608 1.000 62.89185  ? 64  TYR H CB  1 
ATOM   11447 C  CG  . TYR H  4  65  ? 41.12112  61.32659  199.48318 1.000 63.98249  ? 64  TYR H CG  1 
ATOM   11448 C  CD1 . TYR H  4  65  ? 41.48135  60.10976  200.04651 1.000 52.64347  ? 64  TYR H CD1 1 
ATOM   11449 C  CD2 . TYR H  4  65  ? 39.84516  61.45206  198.95134 1.000 59.99821  ? 64  TYR H CD2 1 
ATOM   11450 C  CE1 . TYR H  4  65  ? 40.60748  59.04323  200.06115 1.000 61.14206  ? 64  TYR H CE1 1 
ATOM   11451 C  CE2 . TYR H  4  65  ? 38.96374  60.39167  198.95984 1.000 64.57675  ? 64  TYR H CE2 1 
ATOM   11452 C  CZ  . TYR H  4  65  ? 39.34919  59.18804  199.51665 1.000 69.79980  ? 64  TYR H CZ  1 
ATOM   11453 O  OH  . TYR H  4  65  ? 38.47457  58.12520  199.53054 1.000 65.17796  ? 64  TYR H OH  1 
ATOM   11454 N  N   . ASN H  4  66  ? 43.52380  64.88526  198.37486 1.000 64.56245  ? 65  ASN H N   1 
ATOM   11455 C  CA  A ASN H  4  66  ? 44.19524  66.09679  198.81171 0.502 69.23984  ? 65  ASN H CA  1 
ATOM   11456 C  CA  B ASN H  4  66  ? 44.21710  66.13943  198.64500 0.498 69.21193  ? 65  ASN H CA  1 
ATOM   11457 C  C   . ASN H  4  66  ? 43.15671  67.19788  198.92459 1.000 68.63190  ? 65  ASN H C   1 
ATOM   11458 O  O   . ASN H  4  66  ? 42.02121  67.07660  198.45882 1.000 79.83987  ? 65  ASN H O   1 
ATOM   11459 C  CB  A ASN H  4  66  ? 45.35414  66.50263  197.88627 0.502 73.11698  ? 65  ASN H CB  1 
ATOM   11460 C  CB  B ASN H  4  66  ? 45.10598  66.54263  197.45982 0.498 73.40716  ? 65  ASN H CB  1 
ATOM   11461 C  CG  A ASN H  4  66  ? 45.03303  66.32451  196.42494 0.502 77.25564  ? 65  ASN H CG  1 
ATOM   11462 C  CG  B ASN H  4  66  ? 46.39398  67.21352  197.88936 0.498 80.63590  ? 65  ASN H CG  1 
ATOM   11463 O  OD1 A ASN H  4  66  ? 44.60149  67.26072  195.75538 0.502 82.73958  ? 65  ASN H OD1 1 
ATOM   11464 O  OD1 B ASN H  4  66  ? 46.66107  68.35926  197.52671 0.498 87.71482  ? 65  ASN H OD1 1 
ATOM   11465 N  ND2 A ASN H  4  66  ? 45.25888  65.12065  195.91327 0.502 76.61741  ? 65  ASN H ND2 1 
ATOM   11466 N  ND2 B ASN H  4  66  ? 47.20389  66.49960  198.66458 0.498 80.33929  ? 65  ASN H ND2 1 
ATOM   11467 N  N   . VAL H  4  67  ? 43.53348  68.25240  199.64452 1.000 60.80371  ? 66  VAL H N   1 
ATOM   11468 C  CA  . VAL H  4  67  ? 42.58976  69.29824  200.01799 1.000 62.68573  ? 66  VAL H CA  1 
ATOM   11469 C  C   . VAL H  4  67  ? 43.22059  70.66891  199.82246 1.000 63.17702  ? 66  VAL H C   1 
ATOM   11470 O  O   . VAL H  4  67  ? 44.42528  70.80736  199.60545 1.000 69.83141  ? 66  VAL H O   1 
ATOM   11471 C  CB  . VAL H  4  67  ? 42.09843  69.15002  201.47295 1.000 66.92181  ? 66  VAL H CB  1 
ATOM   11472 C  CG1 . VAL H  4  67  ? 41.19437  67.93549  201.60947 1.000 59.85661  ? 66  VAL H CG1 1 
ATOM   11473 C  CG2 . VAL H  4  67  ? 43.28453  69.06224  202.42669 1.000 71.96409  ? 66  VAL H CG2 1 
ATOM   11474 N  N   . SER H  4  68  ? 42.37094  71.68900  199.90982 1.000 62.80284  ? 67  SER H N   1 
ATOM   11475 C  CA  . SER H  4  68  ? 42.80793  73.07888  199.84267 1.000 73.45371  ? 67  SER H CA  1 
ATOM   11476 C  C   . SER H  4  68  ? 41.83024  73.90710  200.66186 1.000 76.01935  ? 67  SER H C   1 
ATOM   11477 O  O   . SER H  4  68  ? 40.65575  74.02190  200.29727 1.000 76.55415  ? 67  SER H O   1 
ATOM   11478 C  CB  . SER H  4  68  ? 42.87267  73.57571  198.40023 1.000 74.09027  ? 67  SER H CB  1 
ATOM   11479 O  OG  . SER H  4  68  ? 44.02544  73.08474  197.73843 1.000 90.35594  ? 67  SER H OG  1 
ATOM   11480 N  N   . ARG H  4  69  ? 42.30608  74.45948  201.77383 1.000 69.37978  ? 68  ARG H N   1 
ATOM   11481 C  CA  . ARG H  4  69  ? 41.53733  75.43923  202.53423 1.000 61.69248  ? 68  ARG H CA  1 
ATOM   11482 C  C   . ARG H  4  69  ? 41.62062  76.74920  201.76235 1.000 73.08267  ? 68  ARG H C   1 
ATOM   11483 O  O   . ARG H  4  69  ? 42.53320  77.55451  201.95434 1.000 71.45640  ? 68  ARG H O   1 
ATOM   11484 C  CB  . ARG H  4  69  ? 42.07498  75.57363  203.95370 1.000 60.48985  ? 68  ARG H CB  1 
ATOM   11485 C  CG  . ARG H  4  69  ? 41.26180  76.50374  204.84153 1.000 54.94200  ? 68  ARG H CG  1 
ATOM   11486 C  CD  . ARG H  4  69  ? 39.87718  75.94272  205.10628 1.000 62.19923  ? 68  ARG H CD  1 
ATOM   11487 N  NE  . ARG H  4  69  ? 39.06633  76.84495  205.91493 1.000 66.29551  ? 68  ARG H NE  1 
ATOM   11488 C  CZ  . ARG H  4  69  ? 39.01388  76.82342  207.23996 1.000 61.17803  ? 68  ARG H CZ  1 
ATOM   11489 N  NH1 . ARG H  4  69  ? 39.72866  75.96353  207.94640 1.000 58.78432  ? 68  ARG H NH1 1 
ATOM   11490 N  NH2 . ARG H  4  69  ? 38.22202  77.68493  207.87225 1.000 56.68643  ? 68  ARG H NH2 1 
ATOM   11491 N  N   . LEU H  4  70  ? 40.66250  76.94608  200.85264 1.000 72.44881  ? 69  LEU H N   1 
ATOM   11492 C  CA  . LEU H  4  70  ? 40.68239  78.11672  199.97960 1.000 71.60772  ? 69  LEU H CA  1 
ATOM   11493 C  C   . LEU H  4  70  ? 40.65607  79.40715  200.78831 1.000 74.61484  ? 69  LEU H C   1 
ATOM   11494 O  O   . LEU H  4  70  ? 41.43529  80.33266  200.53336 1.000 71.91954  ? 69  LEU H O   1 
ATOM   11495 C  CB  . LEU H  4  70  ? 39.49940  78.06462  199.01088 1.000 81.91835  ? 69  LEU H CB  1 
ATOM   11496 C  CG  . LEU H  4  70  ? 39.68423  77.38908  197.64819 1.000 81.68379  ? 69  LEU H CG  1 
ATOM   11497 C  CD1 . LEU H  4  70  ? 40.23028  75.98137  197.78460 1.000 72.84167  ? 69  LEU H CD1 1 
ATOM   11498 C  CD2 . LEU H  4  70  ? 38.36451  77.37247  196.89173 1.000 98.20070  ? 69  LEU H CD2 1 
ATOM   11499 N  N   . ASN H  4  71  ? 39.76922  79.48101  201.77288 1.000 75.73411  ? 70  ASN H N   1 
ATOM   11500 C  CA  . ASN H  4  71  ? 39.62710  80.66050  202.61412 1.000 75.93574  ? 70  ASN H CA  1 
ATOM   11501 C  C   . ASN H  4  71  ? 38.99645  80.21360  203.93140 1.000 68.47676  ? 70  ASN H C   1 
ATOM   11502 O  O   . ASN H  4  71  ? 39.02352  79.02398  204.26718 1.000 69.89049  ? 70  ASN H O   1 
ATOM   11503 C  CB  . ASN H  4  71  ? 38.80971  81.74021  201.88533 1.000 60.91547  ? 70  ASN H CB  1 
ATOM   11504 C  CG  . ASN H  4  71  ? 37.55701  81.18251  201.23867 1.000 71.82424  ? 70  ASN H CG  1 
ATOM   11505 O  OD1 . ASN H  4  71  ? 36.60305  80.81701  201.92453 1.000 71.70411  ? 70  ASN H OD1 1 
ATOM   11506 N  ND2 . ASN H  4  71  ? 37.55014  81.12216  199.91059 1.000 71.24422  ? 70  ASN H ND2 1 
ATOM   11507 N  N   . LYS H  4  72  ? 38.42663  81.16366  204.67636 1.000 61.98017  ? 71  LYS H N   1 
ATOM   11508 C  CA  . LYS H  4  72  ? 37.76287  80.80821  205.92472 1.000 55.35573  ? 71  LYS H CA  1 
ATOM   11509 C  C   . LYS H  4  72  ? 36.51110  79.97252  205.68602 1.000 67.12276  ? 71  LYS H C   1 
ATOM   11510 O  O   . LYS H  4  72  ? 36.17910  79.11097  206.50901 1.000 55.51592  ? 71  LYS H O   1 
ATOM   11511 C  CB  . LYS H  4  72  ? 37.41057  82.06900  206.71422 1.000 57.39399  ? 71  LYS H CB  1 
ATOM   11512 C  CG  . LYS H  4  72  ? 36.81276  81.77240  208.08013 1.000 74.48930  ? 71  LYS H CG  1 
ATOM   11513 C  CD  . LYS H  4  72  ? 37.04451  82.90160  209.06387 1.000 61.17267  ? 71  LYS H CD  1 
ATOM   11514 C  CE  . LYS H  4  72  ? 36.60439  82.49789  210.45751 1.000 58.70806  ? 71  LYS H CE  1 
ATOM   11515 N  NZ  . LYS H  4  72  ? 36.58592  83.65253  211.39202 1.000 71.41441  ? 71  LYS H NZ  1 
ATOM   11516 N  N   . ARG H  4  73  ? 35.81767  80.19361  204.56757 1.000 65.00340  ? 72  ARG H N   1 
ATOM   11517 C  CA  . ARG H  4  73  ? 34.53862  79.53797  204.32676 1.000 66.13661  ? 72  ARG H CA  1 
ATOM   11518 C  C   . ARG H  4  73  ? 34.66013  78.21063  203.59205 1.000 63.82171  ? 72  ARG H C   1 
ATOM   11519 O  O   . ARG H  4  73  ? 33.84283  77.31400  203.82557 1.000 62.60634  ? 72  ARG H O   1 
ATOM   11520 C  CB  . ARG H  4  73  ? 33.61291  80.44727  203.51300 1.000 69.25600  ? 72  ARG H CB  1 
ATOM   11521 C  CG  . ARG H  4  73  ? 33.42425  81.84690  204.06194 1.000 71.57702  ? 72  ARG H CG  1 
ATOM   11522 C  CD  . ARG H  4  73  ? 32.33857  82.59844  203.29548 1.000 87.54965  ? 72  ARG H CD  1 
ATOM   11523 N  NE  . ARG H  4  73  ? 32.26651  82.19740  201.89453 1.000 104.64439 ? 72  ARG H NE  1 
ATOM   11524 C  CZ  . ARG H  4  73  ? 31.29110  81.46386  201.37316 1.000 102.35990 ? 72  ARG H CZ  1 
ATOM   11525 N  NH1 . ARG H  4  73  ? 30.26604  81.05577  202.10421 1.000 88.86074  ? 72  ARG H NH1 1 
ATOM   11526 N  NH2 . ARG H  4  73  ? 31.34742  81.12864  200.08726 1.000 85.19834  ? 72  ARG H NH2 1 
ATOM   11527 N  N   . GLU H  4  74  ? 35.63968  78.06058  202.70306 1.000 68.20600  ? 73  GLU H N   1 
ATOM   11528 C  CA  . GLU H  4  74  ? 35.64400  76.97352  201.73443 1.000 67.31445  ? 73  GLU H CA  1 
ATOM   11529 C  C   . GLU H  4  74  ? 36.78868  76.00208  201.98879 1.000 66.90391  ? 73  GLU H C   1 
ATOM   11530 O  O   . GLU H  4  74  ? 37.91088  76.40995  202.30388 1.000 68.73721  ? 73  GLU H O   1 
ATOM   11531 C  CB  . GLU H  4  74  ? 35.72228  77.52704  200.31092 1.000 65.42296  ? 73  GLU H CB  1 
ATOM   11532 C  CG  . GLU H  4  74  ? 34.55955  78.44599  199.97805 1.000 76.40252  ? 73  GLU H CG  1 
ATOM   11533 C  CD  . GLU H  4  74  ? 34.67644  79.08209  198.61142 1.000 79.80349  ? 73  GLU H CD  1 
ATOM   11534 O  OE1 . GLU H  4  74  ? 34.90965  78.34759  197.62831 1.000 75.47376  ? 73  GLU H OE1 1 
ATOM   11535 O  OE2 . GLU H  4  74  ? 34.53465  80.32059  198.52472 1.000 90.82463  ? 73  GLU H OE2 1 
ATOM   11536 N  N   . PHE H  4  75  ? 36.48767  74.71120  201.82997 1.000 65.20041  ? 74  PHE H N   1 
ATOM   11537 C  CA  . PHE H  4  75  ? 37.44050  73.63203  202.08346 1.000 69.45854  ? 74  PHE H CA  1 
ATOM   11538 C  C   . PHE H  4  75  ? 37.05111  72.47981  201.16033 1.000 61.18666  ? 74  PHE H C   1 
ATOM   11539 O  O   . PHE H  4  75  ? 36.08352  71.76517  201.43550 1.000 62.24400  ? 74  PHE H O   1 
ATOM   11540 C  CB  . PHE H  4  75  ? 37.41200  73.21872  203.55097 1.000 53.77720  ? 74  PHE H CB  1 
ATOM   11541 C  CG  . PHE H  4  75  ? 38.40486  72.15191  203.91093 1.000 51.04170  ? 74  PHE H CG  1 
ATOM   11542 C  CD1 . PHE H  4  75  ? 39.72516  72.24617  203.50694 1.000 56.78737  ? 74  PHE H CD1 1 
ATOM   11543 C  CD2 . PHE H  4  75  ? 38.02177  71.06902  204.68591 1.000 58.91591  ? 74  PHE H CD2 1 
ATOM   11544 C  CE1 . PHE H  4  75  ? 40.64232  71.26965  203.85250 1.000 69.09530  ? 74  PHE H CE1 1 
ATOM   11545 C  CE2 . PHE H  4  75  ? 38.93315  70.09079  205.03529 1.000 56.16117  ? 74  PHE H CE2 1 
ATOM   11546 C  CZ  . PHE H  4  75  ? 40.24447  70.19006  204.61788 1.000 59.53342  ? 74  PHE H CZ  1 
ATOM   11547 N  N   . SER H  4  76  ? 37.80187  72.30626  200.07587 1.000 58.53606  ? 75  SER H N   1 
ATOM   11548 C  CA  . SER H  4  76  ? 37.42587  71.40197  198.99656 1.000 65.88172  ? 75  SER H CA  1 
ATOM   11549 C  C   . SER H  4  76  ? 38.28082  70.14021  199.01291 1.000 68.16145  ? 75  SER H C   1 
ATOM   11550 O  O   . SER H  4  76  ? 39.49160  70.19890  199.25174 1.000 59.80793  ? 75  SER H O   1 
ATOM   11551 C  CB  . SER H  4  76  ? 37.54848  72.09630  197.63857 1.000 59.30655  ? 75  SER H CB  1 
ATOM   11552 O  OG  . SER H  4  76  ? 38.88053  72.51185  197.40386 1.000 80.21343  ? 75  SER H OG  1 
ATOM   11553 N  N   . LEU H  4  77  ? 37.63811  69.00282  198.75008 1.000 64.09624  ? 76  LEU H N   1 
ATOM   11554 C  CA  . LEU H  4  77  ? 38.29325  67.70136  198.70802 1.000 60.87413  ? 76  LEU H CA  1 
ATOM   11555 C  C   . LEU H  4  77  ? 38.55977  67.31289  197.26027 1.000 67.95641  ? 76  LEU H C   1 
ATOM   11556 O  O   . LEU H  4  77  ? 37.67280  67.42872  196.40732 1.000 74.13990  ? 76  LEU H O   1 
ATOM   11557 C  CB  . LEU H  4  77  ? 37.43359  66.63474  199.38799 1.000 56.12127  ? 76  LEU H CB  1 
ATOM   11558 C  CG  . LEU H  4  77  ? 37.95734  65.19763  199.33713 1.000 59.07562  ? 76  LEU H CG  1 
ATOM   11559 C  CD1 . LEU H  4  77  ? 39.19481  65.03927  200.20975 1.000 56.37157  ? 76  LEU H CD1 1 
ATOM   11560 C  CD2 . LEU H  4  77  ? 36.87253  64.20725  199.74300 1.000 49.23708  ? 76  LEU H CD2 1 
ATOM   11561 N  N   . ARG H  4  78  ? 39.77166  66.83487  196.99106 1.000 73.27591  ? 77  ARG H N   1 
ATOM   11562 C  CA  . ARG H  4  78  ? 40.23830  66.60270  195.63091 1.000 73.79877  ? 77  ARG H CA  1 
ATOM   11563 C  C   . ARG H  4  78  ? 40.69671  65.15833  195.48628 1.000 73.65365  ? 77  ARG H C   1 
ATOM   11564 O  O   . ARG H  4  78  ? 41.54554  64.69334  196.25448 1.000 71.02273  ? 77  ARG H O   1 
ATOM   11565 C  CB  . ARG H  4  78  ? 41.37572  67.56816  195.28533 1.000 79.24153  ? 77  ARG H CB  1 
ATOM   11566 C  CG  . ARG H  4  78  ? 41.54798  67.83180  193.80090 1.000 83.73536  ? 77  ARG H CG  1 
ATOM   11567 C  CD  . ARG H  4  78  ? 42.67380  68.82545  193.53524 1.000 105.66559 ? 77  ARG H CD  1 
ATOM   11568 N  NE  . ARG H  4  78  ? 42.40866  70.14503  194.09880 1.000 111.54643 ? 77  ARG H NE  1 
ATOM   11569 C  CZ  . ARG H  4  78  ? 43.04584  70.65937  195.14259 1.000 102.82541 ? 77  ARG H CZ  1 
ATOM   11570 N  NH1 . ARG H  4  78  ? 44.00184  69.99166  195.76797 1.000 95.10792  ? 77  ARG H NH1 1 
ATOM   11571 N  NH2 . ARG H  4  78  ? 42.72085  71.87771  195.56517 1.000 106.88344 ? 77  ARG H NH2 1 
ATOM   11572 N  N   . LEU H  4  79  ? 40.13177  64.45260  194.50800 1.000 81.99175  ? 78  LEU H N   1 
ATOM   11573 C  CA  . LEU H  4  79  ? 40.57895  63.11503  194.13532 1.000 67.85533  ? 78  LEU H CA  1 
ATOM   11574 C  C   . LEU H  4  79  ? 41.39934  63.22196  192.85632 1.000 79.36387  ? 78  LEU H C   1 
ATOM   11575 O  O   . LEU H  4  79  ? 40.88542  63.66043  191.82150 1.000 87.09858  ? 78  LEU H O   1 
ATOM   11576 C  CB  . LEU H  4  79  ? 39.40032  62.16196  193.92904 1.000 70.35942  ? 78  LEU H CB  1 
ATOM   11577 C  CG  . LEU H  4  79  ? 38.64517  61.60306  195.13770 1.000 71.79241  ? 78  LEU H CG  1 
ATOM   11578 C  CD1 . LEU H  4  79  ? 37.72640  62.64730  195.75404 1.000 63.80771  ? 78  LEU H CD1 1 
ATOM   11579 C  CD2 . LEU H  4  79  ? 37.85886  60.36247  194.73753 1.000 68.75656  ? 78  LEU H CD2 1 
ATOM   11580 N  N   . GLU H  4  80  ? 42.66903  62.82592  192.92811 1.000 83.47760  ? 79  GLU H N   1 
ATOM   11581 C  CA  . GLU H  4  80  ? 43.54965  62.90016  191.76821 1.000 86.77608  ? 79  GLU H CA  1 
ATOM   11582 C  C   . GLU H  4  80  ? 43.18288  61.83702  190.74023 1.000 88.21109  ? 79  GLU H C   1 
ATOM   11583 O  O   . GLU H  4  80  ? 42.65086  62.15325  189.67111 1.000 99.45926  ? 79  GLU H O   1 
ATOM   11584 C  CB  . GLU H  4  80  ? 45.01155  62.74751  192.19491 1.000 102.00154 ? 79  GLU H CB  1 
ATOM   11585 N  N   . SER H  4  81  ? 43.46710  60.57637  191.05603 1.000 83.35077  ? 80  SER H N   1 
ATOM   11586 C  CA  . SER H  4  81  ? 43.14696  59.43799  190.19693 1.000 71.43912  ? 80  SER H CA  1 
ATOM   11587 C  C   . SER H  4  81  ? 42.14689  58.56235  190.94369 1.000 74.77263  ? 80  SER H C   1 
ATOM   11588 O  O   . SER H  4  81  ? 42.53044  57.79121  191.82921 1.000 95.45005  ? 80  SER H O   1 
ATOM   11589 C  CB  . SER H  4  81  ? 44.40504  58.65745  189.82714 1.000 79.92189  ? 80  SER H CB  1 
ATOM   11590 O  OG  . SER H  4  81  ? 44.07508  57.42289  189.21526 1.000 87.62876  ? 80  SER H OG  1 
ATOM   11591 N  N   . ALA H  4  82  ? 40.87084  58.68231  190.58175 1.000 78.22571  ? 81  ALA H N   1 
ATOM   11592 C  CA  . ALA H  4  82  ? 39.81430  57.96747  191.28468 1.000 75.89427  ? 81  ALA H CA  1 
ATOM   11593 C  C   . ALA H  4  82  ? 40.03844  56.46094  191.22381 1.000 74.75790  ? 81  ALA H C   1 
ATOM   11594 O  O   . ALA H  4  82  ? 40.60198  55.92883  190.26382 1.000 78.31026  ? 81  ALA H O   1 
ATOM   11595 C  CB  . ALA H  4  82  ? 38.44882  58.31668  190.69057 1.000 69.87266  ? 81  ALA H CB  1 
ATOM   11596 N  N   . ALA H  4  83  ? 39.58911  55.77412  192.26836 1.000 69.21715  ? 82  ALA H N   1 
ATOM   11597 C  CA  . ALA H  4  83  ? 39.73798  54.33438  192.39787 1.000 72.54287  ? 82  ALA H CA  1 
ATOM   11598 C  C   . ALA H  4  83  ? 38.44858  53.74855  192.95080 1.000 62.22450  ? 82  ALA H C   1 
ATOM   11599 O  O   . ALA H  4  83  ? 37.71223  54.43353  193.67118 1.000 65.18231  ? 82  ALA H O   1 
ATOM   11600 C  CB  . ALA H  4  83  ? 40.91443  53.96515  193.31640 1.000 71.73519  ? 82  ALA H CB  1 
ATOM   11601 N  N   . PRO H  4  84  ? 38.14008  52.49179  192.61602 1.000 66.15752  ? 83  PRO H N   1 
ATOM   11602 C  CA  . PRO H  4  84  ? 36.90599  51.87849  193.13636 1.000 67.80457  ? 83  PRO H CA  1 
ATOM   11603 C  C   . PRO H  4  84  ? 36.80449  51.88243  194.65388 1.000 69.24503  ? 83  PRO H C   1 
ATOM   11604 O  O   . PRO H  4  84  ? 35.69240  51.98133  195.18896 1.000 69.27535  ? 83  PRO H O   1 
ATOM   11605 C  CB  . PRO H  4  84  ? 36.97185  50.45080  192.57842 1.000 74.01307  ? 83  PRO H CB  1 
ATOM   11606 C  CG  . PRO H  4  84  ? 37.76526  50.57972  191.33070 1.000 74.83598  ? 83  PRO H CG  1 
ATOM   11607 C  CD  . PRO H  4  84  ? 38.79543  51.64186  191.60594 1.000 75.32629  ? 83  PRO H CD  1 
ATOM   11608 N  N   . SER H  4  85  ? 37.92916  51.77931  195.36787 1.000 75.04828  ? 84  SER H N   1 
ATOM   11609 C  CA  . SER H  4  85  ? 37.88789  51.79796  196.82603 1.000 65.89275  ? 84  SER H CA  1 
ATOM   11610 C  C   . SER H  4  85  ? 37.39077  53.12890  197.37395 1.000 70.10686  ? 84  SER H C   1 
ATOM   11611 O  O   . SER H  4  85  ? 36.96575  53.18676  198.53314 1.000 70.47643  ? 84  SER H O   1 
ATOM   11612 C  CB  . SER H  4  85  ? 39.27069  51.48662  197.40219 1.000 62.61602  ? 84  SER H CB  1 
ATOM   11613 O  OG  . SER H  4  85  ? 40.18675  52.53584  197.13920 1.000 71.90661  ? 84  SER H OG  1 
ATOM   11614 N  N   . GLN H  4  86  ? 37.42883  54.19234  196.57186 1.000 61.06305  ? 85  GLN H N   1 
ATOM   11615 C  CA  . GLN H  4  86  ? 36.97936  55.50499  197.01399 1.000 64.68479  ? 85  GLN H CA  1 
ATOM   11616 C  C   . GLN H  4  86  ? 35.48003  55.70835  196.84429 1.000 67.94928  ? 85  GLN H C   1 
ATOM   11617 O  O   . GLN H  4  86  ? 34.97968  56.79427  197.16042 1.000 61.33513  ? 85  GLN H O   1 
ATOM   11618 C  CB  . GLN H  4  86  ? 37.74568  56.59658  196.26379 1.000 62.01030  ? 85  GLN H CB  1 
ATOM   11619 C  CG  . GLN H  4  86  ? 39.25427  56.47097  196.39586 1.000 57.20309  ? 85  GLN H CG  1 
ATOM   11620 C  CD  . GLN H  4  86  ? 39.99365  57.62638  195.75538 1.000 69.11370  ? 85  GLN H CD  1 
ATOM   11621 O  OE1 . GLN H  4  86  ? 40.35565  57.57369  194.58024 1.000 78.70217  ? 85  GLN H OE1 1 
ATOM   11622 N  NE2 . GLN H  4  86  ? 40.22370  58.68025  196.52827 1.000 75.89531  ? 85  GLN H NE2 1 
ATOM   11623 N  N   . THR H  4  87  ? 34.75911  54.70114  196.35457 1.000 64.36909  ? 86  THR H N   1 
ATOM   11624 C  CA  . THR H  4  87  ? 33.30322  54.75933  196.32468 1.000 60.34228  ? 86  THR H CA  1 
ATOM   11625 C  C   . THR H  4  87  ? 32.76605  54.83456  197.74577 1.000 62.04906  ? 86  THR H C   1 
ATOM   11626 O  O   . THR H  4  87  ? 32.96257  53.91083  198.54166 1.000 62.46629  ? 86  THR H O   1 
ATOM   11627 C  CB  . THR H  4  87  ? 32.73870  53.53460  195.60602 1.000 48.82088  ? 86  THR H CB  1 
ATOM   11628 O  OG1 . THR H  4  87  ? 33.14397  53.55972  194.23263 1.000 61.54941  ? 86  THR H OG1 1 
ATOM   11629 C  CG2 . THR H  4  87  ? 31.21878  53.52278  195.68519 1.000 54.23899  ? 86  THR H CG2 1 
ATOM   11630 N  N   . SER H  4  88  ? 32.09079  55.93466  198.06186 1.000 57.51273  ? 87  SER H N   1 
ATOM   11631 C  CA  . SER H  4  88  ? 31.67849  56.21780  199.43015 1.000 57.18939  ? 87  SER H CA  1 
ATOM   11632 C  C   . SER H  4  88  ? 30.78405  57.44800  199.42704 1.000 54.51501  ? 87  SER H C   1 
ATOM   11633 O  O   . SER H  4  88  ? 30.61206  58.11620  198.40453 1.000 66.21268  ? 87  SER H O   1 
ATOM   11634 C  CB  . SER H  4  88  ? 32.89118  56.43861  200.34349 1.000 61.20911  ? 87  SER H CB  1 
ATOM   11635 O  OG  . SER H  4  88  ? 32.50073  56.95456  201.60390 1.000 60.28892  ? 87  SER H OG  1 
ATOM   11636 N  N   . VAL H  4  89  ? 30.21330  57.73239  200.59243 1.000 49.19324  ? 88  VAL H N   1 
ATOM   11637 C  CA  . VAL H  4  89  ? 29.52362  58.98782  200.85681 1.000 49.85550  ? 88  VAL H CA  1 
ATOM   11638 C  C   . VAL H  4  89  ? 30.48686  59.88853  201.61641 1.000 62.76378  ? 88  VAL H C   1 
ATOM   11639 O  O   . VAL H  4  89  ? 30.99764  59.50828  202.67743 1.000 52.23312  ? 88  VAL H O   1 
ATOM   11640 C  CB  . VAL H  4  89  ? 28.23038  58.76658  201.65582 1.000 53.89481  ? 88  VAL H CB  1 
ATOM   11641 C  CG1 . VAL H  4  89  ? 27.46630  60.07460  201.79396 1.000 43.64703  ? 88  VAL H CG1 1 
ATOM   11642 C  CG2 . VAL H  4  89  ? 27.37176  57.69934  200.99692 1.000 49.02570  ? 88  VAL H CG2 1 
ATOM   11643 N  N   . TYR H  4  90  ? 30.73948  61.07646  201.07430 1.000 49.02138  ? 89  TYR H N   1 
ATOM   11644 C  CA  . TYR H  4  90  ? 31.68738  62.01989  201.64775 1.000 44.54786  ? 89  TYR H CA  1 
ATOM   11645 C  C   . TYR H  4  90  ? 30.93729  63.14747  202.34163 1.000 53.37897  ? 89  TYR H C   1 
ATOM   11646 O  O   . TYR H  4  90  ? 30.07539  63.79510  201.73651 1.000 55.40483  ? 89  TYR H O   1 
ATOM   11647 C  CB  . TYR H  4  90  ? 32.61808  62.57893  200.57097 1.000 54.74623  ? 89  TYR H CB  1 
ATOM   11648 C  CG  . TYR H  4  90  ? 33.53172  61.53719  199.96499 1.000 55.81070  ? 89  TYR H CG  1 
ATOM   11649 C  CD1 . TYR H  4  90  ? 33.12532  60.77263  198.88602 1.000 53.49719  ? 89  TYR H CD1 1 
ATOM   11650 C  CD2 . TYR H  4  90  ? 34.79960  61.31598  200.47740 1.000 47.94701  ? 89  TYR H CD2 1 
ATOM   11651 C  CE1 . TYR H  4  90  ? 33.95653  59.81672  198.33209 1.000 62.61935  ? 89  TYR H CE1 1 
ATOM   11652 C  CE2 . TYR H  4  90  ? 35.63666  60.36198  199.92816 1.000 50.85232  ? 89  TYR H CE2 1 
ATOM   11653 C  CZ  . TYR H  4  90  ? 35.20948  59.61502  198.85565 1.000 55.99482  ? 89  TYR H CZ  1 
ATOM   11654 O  OH  . TYR H  4  90  ? 36.03119  58.66165  198.29775 1.000 58.26596  ? 89  TYR H OH  1 
ATOM   11655 N  N   . PHE H  4  91  ? 31.26877  63.37325  203.61042 1.000 54.45063  ? 90  PHE H N   1 
ATOM   11656 C  CA  . PHE H  4  91  ? 30.65644  64.41170  204.42535 1.000 49.72640  ? 90  PHE H CA  1 
ATOM   11657 C  C   . PHE H  4  91  ? 31.70803  65.43792  204.81046 1.000 59.95425  ? 90  PHE H C   1 
ATOM   11658 O  O   . PHE H  4  91  ? 32.79998  65.07567  205.26305 1.000 57.97141  ? 90  PHE H O   1 
ATOM   11659 C  CB  . PHE H  4  91  ? 30.03095  63.83470  205.69942 1.000 54.93365  ? 90  PHE H CB  1 
ATOM   11660 C  CG  . PHE H  4  91  ? 28.75439  63.08846  205.47122 1.000 53.76103  ? 90  PHE H CG  1 
ATOM   11661 C  CD1 . PHE H  4  91  ? 27.55004  63.76565  205.37502 1.000 47.17506  ? 90  PHE H CD1 1 
ATOM   11662 C  CD2 . PHE H  4  91  ? 28.75346  61.70845  205.37588 1.000 46.73559  ? 90  PHE H CD2 1 
ATOM   11663 C  CE1 . PHE H  4  91  ? 26.36953  63.07925  205.17235 1.000 49.93125  ? 90  PHE H CE1 1 
ATOM   11664 C  CE2 . PHE H  4  91  ? 27.57517  61.01733  205.17473 1.000 55.13910  ? 90  PHE H CE2 1 
ATOM   11665 C  CZ  . PHE H  4  91  ? 26.38305  61.70291  205.07180 1.000 55.01206  ? 90  PHE H CZ  1 
ATOM   11666 N  N   . CYS H  4  92  ? 31.37708  66.71022  204.64005 1.000 53.59917  ? 91  CYS H N   1 
ATOM   11667 C  CA  A CYS H  4  92  ? 32.19524  67.81436  205.11451 0.574 55.62335  ? 91  CYS H CA  1 
ATOM   11668 C  CA  B CYS H  4  92  ? 32.21348  67.78935  205.13891 0.426 53.00927  ? 91  CYS H CA  1 
ATOM   11669 C  C   . CYS H  4  92  ? 31.54218  68.42247  206.34853 1.000 54.92678  ? 91  CYS H C   1 
ATOM   11670 O  O   . CYS H  4  92  ? 30.31382  68.53517  206.41093 1.000 54.06632  ? 91  CYS H O   1 
ATOM   11671 C  CB  A CYS H  4  92  ? 32.35041  68.87011  204.02107 0.574 52.52036  ? 91  CYS H CB  1 
ATOM   11672 C  CB  B CYS H  4  92  ? 32.50493  68.84595  204.06366 0.426 52.64501  ? 91  CYS H CB  1 
ATOM   11673 S  SG  A CYS H  4  92  ? 33.18548  70.37074  204.53087 0.574 57.93833  ? 91  CYS H SG  1 
ATOM   11674 S  SG  B CYS H  4  92  ? 31.20619  70.05486  203.70780 0.426 62.28766  ? 91  CYS H SG  1 
ATOM   11675 N  N   . ALA H  4  93  ? 32.35874  68.80730  207.32609 1.000 52.93354  ? 92  ALA H N   1 
ATOM   11676 C  CA  . ALA H  4  93  ? 31.84658  69.33420  208.58040 1.000 46.01837  ? 92  ALA H CA  1 
ATOM   11677 C  C   . ALA H  4  93  ? 32.67414  70.53602  209.00562 1.000 54.13268  ? 92  ALA H C   1 
ATOM   11678 O  O   . ALA H  4  93  ? 33.75532  70.79881  208.47170 1.000 50.98085  ? 92  ALA H O   1 
ATOM   11679 C  CB  . ALA H  4  93  ? 31.84642  68.26479  209.68102 1.000 44.04055  ? 92  ALA H CB  1 
ATOM   11680 N  N   . SER H  4  94  ? 32.14955  71.27221  209.98176 1.000 46.13222  ? 93  SER H N   1 
ATOM   11681 C  CA  . SER H  4  94  ? 32.83881  72.44509  210.49095 1.000 57.09610  ? 93  SER H CA  1 
ATOM   11682 C  C   . SER H  4  94  ? 32.50122  72.63306  211.96191 1.000 47.64228  ? 93  SER H C   1 
ATOM   11683 O  O   . SER H  4  94  ? 31.41574  72.26639  212.41926 1.000 47.79747  ? 93  SER H O   1 
ATOM   11684 C  CB  . SER H  4  94  ? 32.47024  73.70642  209.70027 1.000 52.68082  ? 93  SER H CB  1 
ATOM   11685 O  OG  . SER H  4  94  ? 31.18007  74.17017  210.05068 1.000 54.85556  ? 93  SER H OG  1 
ATOM   11686 N  N   . SER H  4  95  ? 33.44895  73.20683  212.69764 1.000 48.54806  ? 94  SER H N   1 
ATOM   11687 C  CA  . SER H  4  95  ? 33.24439  73.56601  214.09232 1.000 57.22726  ? 94  SER H CA  1 
ATOM   11688 C  C   . SER H  4  95  ? 33.88321  74.92453  214.34064 1.000 50.81891  ? 94  SER H C   1 
ATOM   11689 O  O   . SER H  4  95  ? 34.76176  75.36167  213.59335 1.000 50.60511  ? 94  SER H O   1 
ATOM   11690 C  CB  . SER H  4  95  ? 33.82425  72.51043  215.04535 1.000 46.76427  ? 94  SER H CB  1 
ATOM   11691 O  OG  . SER H  4  95  ? 35.21770  72.34147  214.83831 1.000 66.30212  ? 94  SER H OG  1 
ATOM   11692 N  N   . VAL H  4  96  ? 33.41823  75.59606  215.39819 1.000 50.57794  ? 95  VAL H N   1 
ATOM   11693 C  CA  . VAL H  4  96  ? 33.92997  76.92648  215.72742 1.000 58.56560  ? 95  VAL H CA  1 
ATOM   11694 C  C   . VAL H  4  96  ? 35.44228  76.88385  215.90178 1.000 61.43069  ? 95  VAL H C   1 
ATOM   11695 O  O   . VAL H  4  96  ? 36.18338  77.64154  215.26518 1.000 59.97881  ? 95  VAL H O   1 
ATOM   11696 C  CB  . VAL H  4  96  ? 33.23599  77.47341  216.98730 1.000 57.53706  ? 95  VAL H CB  1 
ATOM   11697 C  CG1 . VAL H  4  96  ? 33.76548  78.86221  217.31942 1.000 54.73849  ? 95  VAL H CG1 1 
ATOM   11698 C  CG2 . VAL H  4  96  ? 31.72751  77.49502  216.79739 1.000 49.78431  ? 95  VAL H CG2 1 
ATOM   11699 N  N   . TRP H  4  97  ? 35.91978  75.99385  216.76389 1.000 65.56508  ? 96  TRP H N   1 
ATOM   11700 C  CA  . TRP H  4  97  ? 37.33900  75.72619  216.92074 1.000 66.80699  ? 96  TRP H CA  1 
ATOM   11701 C  C   . TRP H  4  97  ? 37.54406  74.22092  217.00015 1.000 69.75674  ? 96  TRP H C   1 
ATOM   11702 O  O   . TRP H  4  97  ? 36.59656  73.45003  217.17283 1.000 77.41813  ? 96  TRP H O   1 
ATOM   11703 C  CB  . TRP H  4  97  ? 37.91175  76.41006  218.17120 1.000 72.75329  ? 96  TRP H CB  1 
ATOM   11704 C  CG  . TRP H  4  97  ? 37.77883  77.89711  218.15624 1.000 72.10681  ? 96  TRP H CG  1 
ATOM   11705 C  CD1 . TRP H  4  97  ? 36.86895  78.64780  218.84404 1.000 70.73617  ? 96  TRP H CD1 1 
ATOM   11706 C  CD2 . TRP H  4  97  ? 38.58166  78.82025  217.41245 1.000 78.76509  ? 96  TRP H CD2 1 
ATOM   11707 N  NE1 . TRP H  4  97  ? 37.05585  79.98217  218.57316 1.000 73.86355  ? 96  TRP H NE1 1 
ATOM   11708 C  CE2 . TRP H  4  97  ? 38.10196  80.11486  217.69788 1.000 72.02037  ? 96  TRP H CE2 1 
ATOM   11709 C  CE3 . TRP H  4  97  ? 39.66005  78.67788  216.53255 1.000 77.83368  ? 96  TRP H CE3 1 
ATOM   11710 C  CZ2 . TRP H  4  97  ? 38.66398  81.25986  217.13620 1.000 65.07257  ? 96  TRP H CZ2 1 
ATOM   11711 C  CZ3 . TRP H  4  97  ? 40.21824  79.81571  215.97656 1.000 67.21583  ? 96  TRP H CZ3 1 
ATOM   11712 C  CH2 . TRP H  4  97  ? 39.71619  81.08990  216.27698 1.000 74.08577  ? 96  TRP H CH2 1 
ATOM   11713 N  N   . THR H  4  98  ? 38.79589  73.80120  216.86235 1.000 73.01091  ? 97  THR H N   1 
ATOM   11714 C  CA  . THR H  4  98  ? 39.17058  72.40583  217.02826 1.000 77.73882  ? 97  THR H CA  1 
ATOM   11715 C  C   . THR H  4  98  ? 40.00867  72.26269  218.29050 1.000 77.88522  ? 97  THR H C   1 
ATOM   11716 O  O   . THR H  4  98  ? 40.79070  73.15493  218.63391 1.000 73.02709  ? 97  THR H O   1 
ATOM   11717 C  CB  . THR H  4  98  ? 39.94063  71.88055  215.81097 1.000 70.07532  ? 97  THR H CB  1 
ATOM   11718 O  OG1 . THR H  4  98  ? 40.29643  70.50739  216.01886 1.000 87.11546  ? 97  THR H OG1 1 
ATOM   11719 C  CG2 . THR H  4  98  ? 41.19715  72.69725  215.57025 1.000 69.73242  ? 97  THR H CG2 1 
ATOM   11720 N  N   . GLY H  4  99  ? 39.82710  71.14698  218.99076 1.000 84.92053  ? 98  GLY H N   1 
ATOM   11721 C  CA  . GLY H  4  99  ? 40.52596  70.94840  220.24220 1.000 80.34506  ? 98  GLY H CA  1 
ATOM   11722 C  C   . GLY H  4  99  ? 40.11825  71.88520  221.35715 1.000 89.15478  ? 98  GLY H C   1 
ATOM   11723 O  O   . GLY H  4  99  ? 40.74716  71.87107  222.41858 1.000 85.63158  ? 98  GLY H O   1 
ATOM   11724 N  N   . GLU H  4  100 ? 39.08726  72.69875  221.15379 1.000 100.82709 ? 99  GLU H N   1 
ATOM   11725 C  CA  . GLU H  4  100 ? 38.63343  73.65932  222.14989 1.000 98.25768  ? 99  GLU H CA  1 
ATOM   11726 C  C   . GLU H  4  100 ? 37.33764  73.16091  222.78266 1.000 99.57457  ? 99  GLU H C   1 
ATOM   11727 O  O   . GLU H  4  100 ? 36.24410  73.66257  222.51109 1.000 90.86141  ? 99  GLU H O   1 
ATOM   11728 C  CB  . GLU H  4  100 ? 38.45115  75.04585  221.51919 1.000 90.48223  ? 99  GLU H CB  1 
ATOM   11729 N  N   . GLY H  4  101 ? 37.47053  72.13967  223.61913 1.000 93.71033  ? 100 GLY H N   1 
ATOM   11730 C  CA  . GLY H  4  101 ? 36.39320  71.78820  224.52947 1.000 77.54944  ? 100 GLY H CA  1 
ATOM   11731 C  C   . GLY H  4  101 ? 35.33272  70.91850  223.89220 1.000 80.84957  ? 100 GLY H C   1 
ATOM   11732 O  O   . GLY H  4  101 ? 35.63513  69.94640  223.19476 1.000 86.57008  ? 100 GLY H O   1 
ATOM   11733 N  N   . SER H  4  102 ? 34.07196  71.27443  224.14124 1.000 75.09173  ? 101 SER H N   1 
ATOM   11734 C  CA  . SER H  4  102 ? 32.91408  70.46230  223.78946 1.000 64.40941  ? 101 SER H CA  1 
ATOM   11735 C  C   . SER H  4  102 ? 32.23842  70.91971  222.50249 1.000 59.03535  ? 101 SER H C   1 
ATOM   11736 O  O   . SER H  4  102 ? 31.02303  70.75291  222.35268 1.000 68.14671  ? 101 SER H O   1 
ATOM   11737 C  CB  . SER H  4  102 ? 31.90771  70.48067  224.93811 1.000 72.63682  ? 101 SER H CB  1 
ATOM   11738 O  OG  . SER H  4  102 ? 31.62828  71.81385  225.33371 1.000 66.01298  ? 101 SER H OG  1 
ATOM   11739 N  N   . GLY H  4  103 ? 32.99585  71.49302  221.57145 1.000 67.35770  ? 102 GLY H N   1 
ATOM   11740 C  CA  . GLY H  4  103 ? 32.39919  71.99392  220.34262 1.000 59.75178  ? 102 GLY H CA  1 
ATOM   11741 C  C   . GLY H  4  103 ? 31.90379  70.85590  219.46714 1.000 67.01394  ? 102 GLY H C   1 
ATOM   11742 O  O   . GLY H  4  103 ? 32.64469  69.90996  219.17268 1.000 62.52641  ? 102 GLY H O   1 
ATOM   11743 N  N   . GLU H  4  104 ? 30.64567  70.94457  219.04222 1.000 50.71021  ? 103 GLU H N   1 
ATOM   11744 C  CA  . GLU H  4  104 ? 30.07311  69.92003  218.18592 1.000 55.69550  ? 103 GLU H CA  1 
ATOM   11745 C  C   . GLU H  4  104 ? 30.40956  70.19308  216.72351 1.000 55.05605  ? 103 GLU H C   1 
ATOM   11746 O  O   . GLU H  4  104 ? 30.87281  71.27366  216.35022 1.000 51.83279  ? 103 GLU H O   1 
ATOM   11747 C  CB  . GLU H  4  104 ? 28.55773  69.84214  218.36606 1.000 61.19733  ? 103 GLU H CB  1 
ATOM   11748 C  CG  . GLU H  4  104 ? 27.78421  71.00273  217.75629 1.000 58.25375  ? 103 GLU H CG  1 
ATOM   11749 C  CD  . GLU H  4  104 ? 27.54142  72.13087  218.74183 1.000 73.03056  ? 103 GLU H CD  1 
ATOM   11750 O  OE1 . GLU H  4  104 ? 28.48797  72.51020  219.46630 1.000 76.77546  ? 103 GLU H OE1 1 
ATOM   11751 O  OE2 . GLU H  4  104 ? 26.39631  72.63126  218.79620 1.000 76.73446  ? 103 GLU H OE2 1 
ATOM   11752 N  N   . LEU H  4  105 ? 30.16556  69.18929  215.88914 1.000 55.26657  ? 104 LEU H N   1 
ATOM   11753 C  CA  . LEU H  4  105 ? 30.37034  69.29440  214.45366 1.000 47.13129  ? 104 LEU H CA  1 
ATOM   11754 C  C   . LEU H  4  105 ? 29.05830  69.63385  213.75724 1.000 56.13253  ? 104 LEU H C   1 
ATOM   11755 O  O   . LEU H  4  105 ? 27.98055  69.20574  214.17840 1.000 48.35309  ? 104 LEU H O   1 
ATOM   11756 C  CB  . LEU H  4  105 ? 30.93716  67.99158  213.88553 1.000 53.97819  ? 104 LEU H CB  1 
ATOM   11757 C  CG  . LEU H  4  105 ? 32.38976  67.66168  214.22400 1.000 44.09823  ? 104 LEU H CG  1 
ATOM   11758 C  CD1 . LEU H  4  105 ? 32.76745  66.29526  213.68201 1.000 51.27566  ? 104 LEU H CD1 1 
ATOM   11759 C  CD2 . LEU H  4  105 ? 33.30108  68.72429  213.65746 1.000 51.65771  ? 104 LEU H CD2 1 
ATOM   11760 N  N   . PHE H  4  106 ? 29.16205  70.42055  212.68914 1.000 53.41089  ? 105 PHE H N   1 
ATOM   11761 C  CA  . PHE H  4  106 ? 28.03080  70.76098  211.83430 1.000 48.35883  ? 105 PHE H CA  1 
ATOM   11762 C  C   . PHE H  4  106 ? 28.31690  70.20609  210.44744 1.000 48.80718  ? 105 PHE H C   1 
ATOM   11763 O  O   . PHE H  4  106 ? 29.27521  70.63168  209.79584 1.000 58.29932  ? 105 PHE H O   1 
ATOM   11764 C  CB  . PHE H  4  106 ? 27.80755  72.27508  211.78181 1.000 45.95643  ? 105 PHE H CB  1 
ATOM   11765 C  CG  . PHE H  4  106 ? 27.48083  72.89030  213.11670 1.000 52.18228  ? 105 PHE H CG  1 
ATOM   11766 C  CD1 . PHE H  4  106 ? 28.48793  73.20444  214.01539 1.000 54.12254  ? 105 PHE H CD1 1 
ATOM   11767 C  CD2 . PHE H  4  106 ? 26.16694  73.16082  213.46879 1.000 51.02133  ? 105 PHE H CD2 1 
ATOM   11768 C  CE1 . PHE H  4  106 ? 28.19139  73.77224  215.24342 1.000 55.79576  ? 105 PHE H CE1 1 
ATOM   11769 C  CE2 . PHE H  4  106 ? 25.86368  73.72797  214.69260 1.000 55.76889  ? 105 PHE H CE2 1 
ATOM   11770 C  CZ  . PHE H  4  106 ? 26.87706  74.03491  215.58141 1.000 57.88923  ? 105 PHE H CZ  1 
ATOM   11771 N  N   . PHE H  4  107 ? 27.49423  69.26123  210.00006 1.000 46.29140  ? 106 PHE H N   1 
ATOM   11772 C  CA  . PHE H  4  107 ? 27.77068  68.49526  208.79379 1.000 51.23611  ? 106 PHE H CA  1 
ATOM   11773 C  C   . PHE H  4  107 ? 27.04584  69.05926  207.57734 1.000 52.87657  ? 106 PHE H C   1 
ATOM   11774 O  O   . PHE H  4  107 ? 25.99851  69.70479  207.68893 1.000 58.23115  ? 106 PHE H O   1 
ATOM   11775 C  CB  . PHE H  4  107 ? 27.37325  67.03105  208.98336 1.000 47.58869  ? 106 PHE H CB  1 
ATOM   11776 C  CG  . PHE H  4  107 ? 28.35881  66.23236  209.78913 1.000 45.15001  ? 106 PHE H CG  1 
ATOM   11777 C  CD1 . PHE H  4  107 ? 28.31912  66.25275  211.16971 1.000 52.44454  ? 106 PHE H CD1 1 
ATOM   11778 C  CD2 . PHE H  4  107 ? 29.31700  65.45286  209.16220 1.000 45.47145  ? 106 PHE H CD2 1 
ATOM   11779 C  CE1 . PHE H  4  107 ? 29.22236  65.51152  211.91642 1.000 57.12525  ? 106 PHE H CE1 1 
ATOM   11780 C  CE2 . PHE H  4  107 ? 30.22107  64.71071  209.89932 1.000 45.98304  ? 106 PHE H CE2 1 
ATOM   11781 C  CZ  . PHE H  4  107 ? 30.17401  64.73954  211.27999 1.000 46.71302  ? 106 PHE H CZ  1 
ATOM   11782 N  N   . GLY H  4  108 ? 27.62564  68.80386  206.40020 1.000 51.33798  ? 107 GLY H N   1 
ATOM   11783 C  CA  . GLY H  4  108 ? 26.95802  69.07700  205.14686 1.000 49.05716  ? 107 GLY H CA  1 
ATOM   11784 C  C   . GLY H  4  108 ? 26.04659  67.93179  204.73499 1.000 62.73302  ? 107 GLY H C   1 
ATOM   11785 O  O   . GLY H  4  108 ? 26.01497  66.86659  205.34876 1.000 60.13301  ? 107 GLY H O   1 
ATOM   11786 N  N   . GLU H  4  109 ? 25.30228  68.16432  203.65128 1.000 63.08208  ? 108 GLU H N   1 
ATOM   11787 C  CA  . GLU H  4  109 ? 24.26496  67.21689  203.24621 1.000 60.82008  ? 108 GLU H CA  1 
ATOM   11788 C  C   . GLU H  4  109 ? 24.83910  65.86528  202.82890 1.000 60.31813  ? 108 GLU H C   1 
ATOM   11789 O  O   . GLU H  4  109 ? 24.16542  64.83990  202.97800 1.000 52.45334  ? 108 GLU H O   1 
ATOM   11790 C  CB  . GLU H  4  109 ? 23.42656  67.81237  202.11415 1.000 62.82551  ? 108 GLU H CB  1 
ATOM   11791 C  CG  . GLU H  4  109 ? 22.62881  69.04601  202.51552 1.000 76.91121  ? 108 GLU H CG  1 
ATOM   11792 N  N   . GLY H  4  110 ? 26.05607  65.83592  202.31604 1.000 56.87709  ? 109 GLY H N   1 
ATOM   11793 C  CA  . GLY H  4  110 ? 26.65201  64.57904  201.91317 1.000 51.81277  ? 109 GLY H CA  1 
ATOM   11794 C  C   . GLY H  4  110 ? 26.80859  64.48337  200.40247 1.000 64.17792  ? 109 GLY H C   1 
ATOM   11795 O  O   . GLY H  4  110 ? 26.03320  65.06064  199.62853 1.000 60.09137  ? 109 GLY H O   1 
ATOM   11796 N  N   . SER H  4  111 ? 27.82718  63.73645  199.97552 1.000 51.65127  ? 110 SER H N   1 
ATOM   11797 C  CA  . SER H  4  111 ? 28.14924  63.57395  198.56114 1.000 57.03878  ? 110 SER H CA  1 
ATOM   11798 C  C   . SER H  4  111 ? 28.38000  62.09678  198.27754 1.000 58.28338  ? 110 SER H C   1 
ATOM   11799 O  O   . SER H  4  111 ? 29.32850  61.50244  198.79923 1.000 54.60584  ? 110 SER H O   1 
ATOM   11800 C  CB  . SER H  4  111 ? 29.37698  64.39793  198.17562 1.000 50.65698  ? 110 SER H CB  1 
ATOM   11801 O  OG  . SER H  4  111 ? 29.10803  65.78394  198.27740 1.000 53.87293  ? 110 SER H OG  1 
ATOM   11802 N  N   . ARG H  4  112 ? 27.52324  61.51314  197.44159 1.000 56.77198  ? 111 ARG H N   1 
ATOM   11803 C  CA  . ARG H  4  112 ? 27.56096  60.08575  197.14120 1.000 52.18680  ? 111 ARG H CA  1 
ATOM   11804 C  C   . ARG H  4  112 ? 28.38359  59.87083  195.87677 1.000 53.42833  ? 111 ARG H C   1 
ATOM   11805 O  O   . ARG H  4  112 ? 27.95354  60.23336  194.77688 1.000 74.32913  ? 111 ARG H O   1 
ATOM   11806 C  CB  . ARG H  4  112 ? 26.14497  59.53791  196.98114 1.000 58.96178  ? 111 ARG H CB  1 
ATOM   11807 C  CG  . ARG H  4  112 ? 26.07730  58.11875  196.44739 1.000 80.02427  ? 111 ARG H CG  1 
ATOM   11808 C  CD  . ARG H  4  112 ? 25.95862  57.09238  197.56078 1.000 76.71288  ? 111 ARG H CD  1 
ATOM   11809 N  NE  . ARG H  4  112 ? 25.96987  55.73298  197.03378 1.000 87.63820  ? 111 ARG H NE  1 
ATOM   11810 C  CZ  . ARG H  4  112 ? 27.04897  54.96523  196.96794 1.000 93.06968  ? 111 ARG H CZ  1 
ATOM   11811 N  NH1 . ARG H  4  112 ? 28.22218  55.38150  197.41745 1.000 67.26736  ? 111 ARG H NH1 1 
ATOM   11812 N  NH2 . ARG H  4  112 ? 26.94825  53.74853  196.44013 1.000 92.72371  ? 111 ARG H NH2 1 
ATOM   11813 N  N   . LEU H  4  113 ? 29.56578  59.28580  196.03393 1.000 59.79852  ? 112 LEU H N   1 
ATOM   11814 C  CA  . LEU H  4  113 ? 30.45484  58.99267  194.92057 1.000 56.24039  ? 112 LEU H CA  1 
ATOM   11815 C  C   . LEU H  4  113 ? 30.42849  57.50174  194.61688 1.000 66.02404  ? 112 LEU H C   1 
ATOM   11816 O  O   . LEU H  4  113 ? 30.48363  56.67148  195.52874 1.000 66.70899  ? 112 LEU H O   1 
ATOM   11817 C  CB  . LEU H  4  113 ? 31.88781  59.42679  195.23754 1.000 65.60129  ? 112 LEU H CB  1 
ATOM   11818 C  CG  . LEU H  4  113 ? 32.53570  60.48001  194.34082 1.000 73.79402  ? 112 LEU H CG  1 
ATOM   11819 C  CD1 . LEU H  4  113 ? 31.77129  61.78773  194.41304 1.000 69.95936  ? 112 LEU H CD1 1 
ATOM   11820 C  CD2 . LEU H  4  113 ? 33.98877  60.68015  194.74542 1.000 75.35113  ? 112 LEU H CD2 1 
ATOM   11821 N  N   . THR H  4  114 ? 30.33536  57.16905  193.33127 1.000 67.71526  ? 113 THR H N   1 
ATOM   11822 C  CA  . THR H  4  114 ? 30.45170  55.79351  192.86292 1.000 64.72375  ? 113 THR H CA  1 
ATOM   11823 C  C   . THR H  4  114 ? 31.47353  55.76379  191.73773 1.000 60.67549  ? 113 THR H C   1 
ATOM   11824 O  O   . THR H  4  114 ? 31.29324  56.43562  190.71670 1.000 67.60559  ? 113 THR H O   1 
ATOM   11825 C  CB  . THR H  4  114 ? 29.10503  55.23918  192.38330 1.000 65.03516  ? 113 THR H CB  1 
ATOM   11826 O  OG1 . THR H  4  114 ? 28.15380  55.28668  193.45497 1.000 71.71862  ? 113 THR H OG1 1 
ATOM   11827 C  CG2 . THR H  4  114 ? 29.26262  53.79639  191.92456 1.000 61.64648  ? 113 THR H CG2 1 
ATOM   11828 N  N   . VAL H  4  115 ? 32.54454  54.99626  191.92736 1.000 53.00695  ? 114 VAL H N   1 
ATOM   11829 C  CA  . VAL H  4  115 ? 33.62606  54.87937  190.95478 1.000 67.02366  ? 114 VAL H CA  1 
ATOM   11830 C  C   . VAL H  4  115 ? 33.55304  53.50009  190.31476 1.000 66.83698  ? 114 VAL H C   1 
ATOM   11831 O  O   . VAL H  4  115 ? 33.52627  52.48206  191.01759 1.000 60.52735  ? 114 VAL H O   1 
ATOM   11832 C  CB  . VAL H  4  115 ? 35.00034  55.11564  191.60553 1.000 65.35860  ? 114 VAL H CB  1 
ATOM   11833 C  CG1 . VAL H  4  115 ? 36.11486  54.79866  190.62205 1.000 61.33694  ? 114 VAL H CG1 1 
ATOM   11834 C  CG2 . VAL H  4  115 ? 35.11376  56.55241  192.09589 1.000 61.11431  ? 114 VAL H CG2 1 
ATOM   11835 N  N   . LEU H  4  116 ? 33.52421  53.46921  188.98384 1.000 69.67697  ? 115 LEU H N   1 
ATOM   11836 C  CA  . LEU H  4  116 ? 33.39616  52.23983  188.21757 1.000 59.85641  ? 115 LEU H CA  1 
ATOM   11837 C  C   . LEU H  4  116 ? 34.56215  52.10798  187.24803 1.000 66.22972  ? 115 LEU H C   1 
ATOM   11838 O  O   . LEU H  4  116 ? 35.13312  53.10761  186.80276 1.000 73.88279  ? 115 LEU H O   1 
ATOM   11839 C  CB  . LEU H  4  116 ? 32.07641  52.21518  187.44281 1.000 68.97756  ? 115 LEU H CB  1 
ATOM   11840 C  CG  . LEU H  4  116 ? 30.81951  52.48471  188.27072 1.000 69.46500  ? 115 LEU H CG  1 
ATOM   11841 C  CD1 . LEU H  4  116 ? 29.63285  52.79391  187.36579 1.000 50.47862  ? 115 LEU H CD1 1 
ATOM   11842 C  CD2 . LEU H  4  116 ? 30.51547  51.30368  189.18183 1.000 60.28121  ? 115 LEU H CD2 1 
ATOM   11843 N  N   . GLU H  4  117 ? 34.91763  50.86049  186.92775 1.000 70.72861  ? 116 GLU H N   1 
ATOM   11844 C  CA  . GLU H  4  117 ? 35.96040  50.63110  185.93190 1.000 87.36600  ? 116 GLU H CA  1 
ATOM   11845 C  C   . GLU H  4  117 ? 35.54913  51.18360  184.57331 1.000 89.76490  ? 116 GLU H C   1 
ATOM   11846 O  O   . GLU H  4  117 ? 36.34524  51.83919  183.89040 1.000 84.12562  ? 116 GLU H O   1 
ATOM   11847 C  CB  . GLU H  4  117 ? 36.28052  49.13984  185.82855 1.000 87.47308  ? 116 GLU H CB  1 
ATOM   11848 C  CG  . GLU H  4  117 ? 36.92509  48.75499  184.50460 1.000 110.03919 ? 116 GLU H CG  1 
ATOM   11849 C  CD  . GLU H  4  117 ? 37.65559  47.42891  184.56189 1.000 130.32430 ? 116 GLU H CD  1 
ATOM   11850 O  OE1 . GLU H  4  117 ? 37.37444  46.62935  185.47980 1.000 133.23185 ? 116 GLU H OE1 1 
ATOM   11851 O  OE2 . GLU H  4  117 ? 38.51920  47.19172  183.68961 1.000 127.96571 ? 116 GLU H OE2 1 
ATOM   11852 N  N   . ASP H  4  118 ? 34.30956  50.93013  184.16580 1.000 74.00283  ? 117 ASP H N   1 
ATOM   11853 C  CA  . ASP H  4  118 ? 33.77705  51.51087  182.94536 1.000 79.79244  ? 117 ASP H CA  1 
ATOM   11854 C  C   . ASP H  4  118 ? 32.29557  51.78443  183.14975 1.000 80.88559  ? 117 ASP H C   1 
ATOM   11855 O  O   . ASP H  4  118 ? 31.63505  51.15355  183.97986 1.000 83.05693  ? 117 ASP H O   1 
ATOM   11856 C  CB  . ASP H  4  118 ? 34.00934  50.60033  181.73429 1.000 88.40022  ? 117 ASP H CB  1 
ATOM   11857 C  CG  . ASP H  4  118 ? 33.25782  49.28900  181.83515 1.000 87.04581  ? 117 ASP H CG  1 
ATOM   11858 O  OD1 . ASP H  4  118 ? 32.92368  48.86428  182.96252 1.000 94.15895  ? 117 ASP H OD1 1 
ATOM   11859 O  OD2 . ASP H  4  118 ? 33.00880  48.67722  180.77847 1.000 98.64526  ? 117 ASP H OD2 1 
ATOM   11860 N  N   . LEU H  4  119 ? 31.77936  52.73777  182.38016 1.000 81.86913  ? 118 LEU H N   1 
ATOM   11861 C  CA  . LEU H  4  119 ? 30.40212  53.18352  182.53991 1.000 70.32569  ? 118 LEU H CA  1 
ATOM   11862 C  C   . LEU H  4  119 ? 29.39459  52.29603  181.82093 1.000 65.23416  ? 118 LEU H C   1 
ATOM   11863 O  O   . LEU H  4  119 ? 28.19609  52.59127  181.87106 1.000 65.13180  ? 118 LEU H O   1 
ATOM   11864 C  CB  . LEU H  4  119 ? 30.26076  54.62406  182.04148 1.000 57.64396  ? 118 LEU H CB  1 
ATOM   11865 C  CG  . LEU H  4  119 ? 31.35286  55.58608  182.50916 1.000 66.55971  ? 118 LEU H CG  1 
ATOM   11866 C  CD1 . LEU H  4  119 ? 31.16143  56.95959  181.88305 1.000 54.59212  ? 118 LEU H CD1 1 
ATOM   11867 C  CD2 . LEU H  4  119 ? 31.37528  55.67340  184.03007 1.000 53.49548  ? 118 LEU H CD2 1 
ATOM   11868 N  N   . LYS H  4  120 ? 29.83761  51.21199  181.17677 1.000 66.62662  ? 119 LYS H N   1 
ATOM   11869 C  CA  . LYS H  4  120 ? 28.95971  50.40975  180.32789 1.000 73.74230  ? 119 LYS H CA  1 
ATOM   11870 C  C   . LYS H  4  120 ? 27.82787  49.72456  181.08804 1.000 61.75243  ? 119 LYS H C   1 
ATOM   11871 O  O   . LYS H  4  120 ? 26.96200  49.12043  180.44665 1.000 82.12931  ? 119 LYS H O   1 
ATOM   11872 C  CB  . LYS H  4  120 ? 29.77192  49.35632  179.56858 1.000 79.92729  ? 119 LYS H CB  1 
ATOM   11873 C  CG  . LYS H  4  120 ? 29.94106  48.03644  180.30058 1.000 65.90217  ? 119 LYS H CG  1 
ATOM   11874 C  CD  . LYS H  4  120 ? 30.68779  47.03383  179.43458 1.000 82.68125  ? 119 LYS H CD  1 
ATOM   11875 C  CE  . LYS H  4  120 ? 31.13011  45.82336  180.24231 1.000 92.92161  ? 119 LYS H CE  1 
ATOM   11876 N  NZ  . LYS H  4  120 ? 32.18529  45.03994  179.53697 1.000 94.47174  ? 119 LYS H NZ  1 
ATOM   11877 N  N   . ASN H  4  121 ? 27.79536  49.79729  182.42002 1.000 78.59472  ? 120 ASN H N   1 
ATOM   11878 C  CA  . ASN H  4  121 ? 26.74380  49.15844  183.20516 1.000 84.48489  ? 120 ASN H CA  1 
ATOM   11879 C  C   . ASN H  4  121 ? 25.88883  50.16913  183.96397 1.000 80.83989  ? 120 ASN H C   1 
ATOM   11880 O  O   . ASN H  4  121 ? 25.18477  49.79408  184.90628 1.000 78.14125  ? 120 ASN H O   1 
ATOM   11881 C  CB  . ASN H  4  121 ? 27.34597  48.13803  184.17391 1.000 85.70444  ? 120 ASN H CB  1 
ATOM   11882 C  CG  . ASN H  4  121 ? 28.57527  48.66658  184.88771 1.000 98.14861  ? 120 ASN H CG  1 
ATOM   11883 O  OD1 . ASN H  4  121 ? 28.90258  49.84916  184.78864 1.000 99.32603  ? 120 ASN H OD1 1 
ATOM   11884 N  ND2 . ASN H  4  121 ? 29.26579  47.78920  185.61067 1.000 93.11453  ? 120 ASN H ND2 1 
ATOM   11885 N  N   . VAL H  4  122 ? 25.94025  51.44130  183.58126 1.000 69.19059  ? 121 VAL H N   1 
ATOM   11886 C  CA  . VAL H  4  122 ? 25.06952  52.45419  184.16770 1.000 57.69325  ? 121 VAL H CA  1 
ATOM   11887 C  C   . VAL H  4  122 ? 23.72250  52.42354  183.45363 1.000 62.55163  ? 121 VAL H C   1 
ATOM   11888 O  O   . VAL H  4  122 ? 23.65766  52.35137  182.21951 1.000 56.98404  ? 121 VAL H O   1 
ATOM   11889 C  CB  . VAL H  4  122 ? 25.71707  53.84525  184.07690 1.000 53.32553  ? 121 VAL H CB  1 
ATOM   11890 C  CG1 . VAL H  4  122 ? 24.78558  54.91147  184.63180 1.000 47.00252  ? 121 VAL H CG1 1 
ATOM   11891 C  CG2 . VAL H  4  122 ? 27.05626  53.85866  184.81147 1.000 55.98982  ? 121 VAL H CG2 1 
ATOM   11892 N  N   . PHE H  4  123 ? 22.63896  52.47883  184.22923 1.000 53.97686  ? 122 PHE H N   1 
ATOM   11893 C  CA  . PHE H  4  123 ? 21.29456  52.37876  183.68080 1.000 56.65045  ? 122 PHE H CA  1 
ATOM   11894 C  C   . PHE H  4  123 ? 20.34581  53.33735  184.38307 1.000 51.86547  ? 122 PHE H C   1 
ATOM   11895 O  O   . PHE H  4  123 ? 20.35993  53.43055  185.61875 1.000 58.21436  ? 122 PHE H O   1 
ATOM   11896 C  CB  . PHE H  4  123 ? 20.74784  50.95009  183.81200 1.000 64.73764  ? 122 PHE H CB  1 
ATOM   11897 C  CG  . PHE H  4  123 ? 21.32111  49.98180  182.82275 1.000 59.01584  ? 122 PHE H CG  1 
ATOM   11898 C  CD1 . PHE H  4  123 ? 22.48664  49.29222  183.10850 1.000 66.44070  ? 122 PHE H CD1 1 
ATOM   11899 C  CD2 . PHE H  4  123 ? 20.68295  49.74395  181.61418 1.000 56.22627  ? 122 PHE H CD2 1 
ATOM   11900 C  CE1 . PHE H  4  123 ? 23.01466  48.39532  182.20688 1.000 58.93343  ? 122 PHE H CE1 1 
ATOM   11901 C  CE2 . PHE H  4  123 ? 21.20584  48.84514  180.70362 1.000 56.67180  ? 122 PHE H CE2 1 
ATOM   11902 C  CZ  . PHE H  4  123 ? 22.37553  48.16918  181.00194 1.000 56.58212  ? 122 PHE H CZ  1 
ATOM   11903 N  N   . PRO H  4  124 ? 19.51548  54.05113  183.63198 1.000 54.31481  ? 123 PRO H N   1 
ATOM   11904 C  CA  . PRO H  4  124 ? 18.44706  54.83721  184.24814 1.000 53.25526  ? 123 PRO H CA  1 
ATOM   11905 C  C   . PRO H  4  124 ? 17.31906  53.93022  184.70352 1.000 55.19423  ? 123 PRO H C   1 
ATOM   11906 O  O   . PRO H  4  124 ? 17.21096  52.78435  184.24141 1.000 54.54741  ? 123 PRO H O   1 
ATOM   11907 C  CB  . PRO H  4  124 ? 17.99549  55.76226  183.10815 1.000 44.90000  ? 123 PRO H CB  1 
ATOM   11908 C  CG  . PRO H  4  124 ? 18.27578  54.96925  181.87833 1.000 47.69099  ? 123 PRO H CG  1 
ATOM   11909 C  CD  . PRO H  4  124 ? 19.52343  54.18043  182.16513 1.000 48.56691  ? 123 PRO H CD  1 
ATOM   11910 N  N   . PRO H  4  125 ? 16.46545  54.39352  185.61040 1.000 62.03579  ? 124 PRO H N   1 
ATOM   11911 C  CA  . PRO H  4  125 ? 15.37724  53.54256  186.09408 1.000 53.00692  ? 124 PRO H CA  1 
ATOM   11912 C  C   . PRO H  4  125 ? 14.19455  53.51867  185.14126 1.000 59.91336  ? 124 PRO H C   1 
ATOM   11913 O  O   . PRO H  4  125 ? 13.89021  54.49553  184.45240 1.000 62.46785  ? 124 PRO H O   1 
ATOM   11914 C  CB  . PRO H  4  125 ? 14.98904  54.19641  187.42486 1.000 45.61837  ? 124 PRO H CB  1 
ATOM   11915 C  CG  . PRO H  4  125 ? 15.29178  55.63796  187.20943 1.000 58.21319  ? 124 PRO H CG  1 
ATOM   11916 C  CD  . PRO H  4  125 ? 16.51505  55.68147  186.32507 1.000 56.68364  ? 124 PRO H CD  1 
ATOM   11917 N  N   . GLU H  4  126 ? 13.52946  52.36874  185.10766 1.000 56.69168  ? 125 GLU H N   1 
ATOM   11918 C  CA  . GLU H  4  126 ? 12.22688  52.24753  184.46897 1.000 59.90513  ? 125 GLU H CA  1 
ATOM   11919 C  C   . GLU H  4  126 ? 11.15816  52.48077  185.52862 1.000 56.78896  ? 125 GLU H C   1 
ATOM   11920 O  O   . GLU H  4  126 ? 11.13675  51.79418  186.55582 1.000 62.56972  ? 125 GLU H O   1 
ATOM   11921 C  CB  . GLU H  4  126 ? 12.05380  50.87662  183.81732 1.000 60.82863  ? 125 GLU H CB  1 
ATOM   11922 C  CG  . GLU H  4  126 ? 10.68302  50.66246  183.18849 1.000 67.83437  ? 125 GLU H CG  1 
ATOM   11923 C  CD  . GLU H  4  126 ? 10.48367  49.24770  182.67911 1.000 84.34394  ? 125 GLU H CD  1 
ATOM   11924 O  OE1 . GLU H  4  126 ? 11.49125  48.53064  182.50070 1.000 90.21951  ? 125 GLU H OE1 1 
ATOM   11925 O  OE2 . GLU H  4  126 ? 9.31732   48.85223  182.46473 1.000 82.56904  ? 125 GLU H OE2 1 
ATOM   11926 N  N   . VAL H  4  127 ? 10.28105  53.44942  185.28404 1.000 52.07067  ? 126 VAL H N   1 
ATOM   11927 C  CA  . VAL H  4  127 ? 9.28031   53.87781  186.25368 1.000 48.79256  ? 126 VAL H CA  1 
ATOM   11928 C  C   . VAL H  4  127 ? 7.90050   53.51863  185.72383 1.000 48.33183  ? 126 VAL H C   1 
ATOM   11929 O  O   . VAL H  4  127 ? 7.59939   53.75433  184.54813 1.000 56.50004  ? 126 VAL H O   1 
ATOM   11930 C  CB  . VAL H  4  127 ? 9.38731   55.38560  186.53810 1.000 49.33095  ? 126 VAL H CB  1 
ATOM   11931 C  CG1 . VAL H  4  127 ? 8.31165   55.82113  187.52200 1.000 46.90495  ? 126 VAL H CG1 1 
ATOM   11932 C  CG2 . VAL H  4  127 ? 10.76616  55.71691  187.07563 1.000 53.78007  ? 126 VAL H CG2 1 
ATOM   11933 N  N   . ALA H  4  128 ? 7.06662   52.94718  186.59173 1.000 60.43860  ? 127 ALA H N   1 
ATOM   11934 C  CA  . ALA H  4  128 ? 5.69395   52.60410  186.24981 1.000 58.31934  ? 127 ALA H CA  1 
ATOM   11935 C  C   . ALA H  4  128 ? 4.82080   52.77079  187.48601 1.000 49.75405  ? 127 ALA H C   1 
ATOM   11936 O  O   . ALA H  4  128 ? 5.25240   52.46913  188.60221 1.000 58.14188  ? 127 ALA H O   1 
ATOM   11937 C  CB  . ALA H  4  128 ? 5.58954   51.17187  185.70956 1.000 46.31208  ? 127 ALA H CB  1 
ATOM   11938 N  N   . VAL H  4  129 ? 3.59897   53.26194  187.27976 1.000 53.61352  ? 128 VAL H N   1 
ATOM   11939 C  CA  . VAL H  4  129 ? 2.62523   53.46541  188.34786 1.000 57.80922  ? 128 VAL H CA  1 
ATOM   11940 C  C   . VAL H  4  129 ? 1.52506   52.42601  188.20211 1.000 57.27720  ? 128 VAL H C   1 
ATOM   11941 O  O   . VAL H  4  129 ? 1.06861   52.14038  187.08863 1.000 57.04664  ? 128 VAL H O   1 
ATOM   11942 C  CB  . VAL H  4  129 ? 2.02994   54.88809  188.32696 1.000 50.46591  ? 128 VAL H CB  1 
ATOM   11943 C  CG1 . VAL H  4  129 ? 1.08530   55.09337  189.50297 1.000 52.61855  ? 128 VAL H CG1 1 
ATOM   11944 C  CG2 . VAL H  4  129 ? 3.12490   55.91742  188.36496 1.000 61.37342  ? 128 VAL H CG2 1 
ATOM   11945 N  N   . PHE H  4  130 ? 1.09732   51.86699  189.33013 1.000 51.62928  ? 129 PHE H N   1 
ATOM   11946 C  CA  . PHE H  4  130 ? 0.06406   50.84433  189.36650 1.000 48.35222  ? 129 PHE H CA  1 
ATOM   11947 C  C   . PHE H  4  130 ? -1.09051  51.34112  190.22266 1.000 56.59210  ? 129 PHE H C   1 
ATOM   11948 O  O   . PHE H  4  130 ? -0.88498  51.78516  191.35763 1.000 61.00583  ? 129 PHE H O   1 
ATOM   11949 C  CB  . PHE H  4  130 ? 0.62927   49.52619  189.89654 1.000 44.00937  ? 129 PHE H CB  1 
ATOM   11950 C  CG  . PHE H  4  130 ? 1.76113   48.98704  189.06787 1.000 54.04621  ? 129 PHE H CG  1 
ATOM   11951 C  CD1 . PHE H  4  130 ? 3.06526   49.39254  189.30213 1.000 51.44158  ? 129 PHE H CD1 1 
ATOM   11952 C  CD2 . PHE H  4  130 ? 1.51951   48.08877  188.04144 1.000 49.51980  ? 129 PHE H CD2 1 
ATOM   11953 C  CE1 . PHE H  4  130 ? 4.10549   48.90422  188.53386 1.000 50.38068  ? 129 PHE H CE1 1 
ATOM   11954 C  CE2 . PHE H  4  130 ? 2.55615   47.59774  187.27085 1.000 51.45143  ? 129 PHE H CE2 1 
ATOM   11955 C  CZ  . PHE H  4  130 ? 3.84893   48.00553  187.51671 1.000 54.55360  ? 129 PHE H CZ  1 
ATOM   11956 N  N   . GLU H  4  131 ? -2.29469  51.26725  189.67083 1.000 51.56919  ? 130 GLU H N   1 
ATOM   11957 C  CA  . GLU H  4  131 ? -3.47400  51.87211  190.26003 1.000 52.08740  ? 130 GLU H CA  1 
ATOM   11958 C  C   . GLU H  4  131 ? -4.05785  50.98381  191.35655 1.000 53.30257  ? 130 GLU H C   1 
ATOM   11959 O  O   . GLU H  4  131 ? -3.82879  49.77208  191.37806 1.000 51.73046  ? 130 GLU H O   1 
ATOM   11960 C  CB  . GLU H  4  131 ? -4.50154  52.14201  189.16473 1.000 60.22222  ? 130 GLU H CB  1 
ATOM   11961 C  CG  . GLU H  4  131 ? -3.94169  52.99948  188.03927 1.000 60.28657  ? 130 GLU H CG  1 
ATOM   11962 C  CD  . GLU H  4  131 ? -5.01013  53.53116  187.10527 1.000 70.60380  ? 130 GLU H CD  1 
ATOM   11963 O  OE1 . GLU H  4  131 ? -6.15749  53.03908  187.16116 1.000 78.10703  ? 130 GLU H OE1 1 
ATOM   11964 O  OE2 . GLU H  4  131 ? -4.69808  54.44870  186.31614 1.000 79.30341  ? 130 GLU H OE2 1 
ATOM   11965 N  N   . PRO H  4  132 ? -4.81180  51.56921  192.28787 1.000 51.14015  ? 131 PRO H N   1 
ATOM   11966 C  CA  . PRO H  4  132 ? -5.26052  50.81150  193.46053 1.000 48.75172  ? 131 PRO H CA  1 
ATOM   11967 C  C   . PRO H  4  132 ? -6.17269  49.64937  193.09726 1.000 55.90870  ? 131 PRO H C   1 
ATOM   11968 O  O   . PRO H  4  132 ? -6.83540  49.63167  192.05760 1.000 51.11220  ? 131 PRO H O   1 
ATOM   11969 C  CB  . PRO H  4  132 ? -6.01077  51.85827  194.29383 1.000 52.10698  ? 131 PRO H CB  1 
ATOM   11970 C  CG  . PRO H  4  132 ? -5.47239  53.16580  193.83380 1.000 50.85609  ? 131 PRO H CG  1 
ATOM   11971 C  CD  . PRO H  4  132 ? -5.18227  52.99152  192.38234 1.000 55.28130  ? 131 PRO H CD  1 
ATOM   11972 N  N   . SER H  4  133 ? -6.19139  48.66394  193.99003 1.000 55.41783  ? 132 SER H N   1 
ATOM   11973 C  CA  . SER H  4  133 ? -7.09176  47.52996  193.85403 1.000 53.35198  ? 132 SER H CA  1 
ATOM   11974 C  C   . SER H  4  133 ? -8.51565  47.94507  194.19622 1.000 56.82625  ? 132 SER H C   1 
ATOM   11975 O  O   . SER H  4  133 ? -8.75058  48.63263  195.19491 1.000 66.72940  ? 132 SER H O   1 
ATOM   11976 C  CB  . SER H  4  133 ? -6.64262  46.39256  194.76822 1.000 56.62461  ? 132 SER H CB  1 
ATOM   11977 O  OG  . SER H  4  133 ? -7.73036  45.54941  195.10088 1.000 62.12113  ? 132 SER H OG  1 
ATOM   11978 N  N   . GLU H  4  134 ? -9.46926  47.52838  193.36141 1.000 59.13643  ? 133 GLU H N   1 
ATOM   11979 C  CA  . GLU H  4  134 ? -10.87142 47.77506  193.67480 1.000 57.99013  ? 133 GLU H CA  1 
ATOM   11980 C  C   . GLU H  4  134 ? -11.28658 47.04955  194.94703 1.000 52.06814  ? 133 GLU H C   1 
ATOM   11981 O  O   . GLU H  4  134 ? -12.13902 47.54208  195.69451 1.000 59.58981  ? 133 GLU H O   1 
ATOM   11982 C  CB  . GLU H  4  134 ? -11.75604 47.35160  192.50088 1.000 57.95124  ? 133 GLU H CB  1 
ATOM   11983 N  N   . ALA H  4  135 ? -10.68872 45.88736  195.21501 1.000 47.51238  ? 134 ALA H N   1 
ATOM   11984 C  CA  . ALA H  4  135 ? -10.97947 45.16996  196.45175 1.000 44.66128  ? 134 ALA H CA  1 
ATOM   11985 C  C   . ALA H  4  135 ? -10.51947 45.95474  197.67610 1.000 53.82816  ? 134 ALA H C   1 
ATOM   11986 O  O   . ALA H  4  135 ? -11.19090 45.94108  198.71485 1.000 56.47121  ? 134 ALA H O   1 
ATOM   11987 C  CB  . ALA H  4  135 ? -10.32184 43.79261  196.42017 1.000 46.41652  ? 134 ALA H CB  1 
ATOM   11988 N  N   . GLU H  4  136 ? -9.37845  46.64339  197.57845 1.000 50.77373  ? 135 GLU H N   1 
ATOM   11989 C  CA  . GLU H  4  136 ? -8.89433  47.41836  198.71785 1.000 54.32876  ? 135 GLU H CA  1 
ATOM   11990 C  C   . GLU H  4  136 ? -9.82671  48.58156  199.03065 1.000 55.01306  ? 135 GLU H C   1 
ATOM   11991 O  O   . GLU H  4  136 ? -10.07119 48.89396  200.20210 1.000 51.97411  ? 135 GLU H O   1 
ATOM   11992 C  CB  . GLU H  4  136 ? -7.47699  47.93095  198.45497 1.000 52.41692  ? 135 GLU H CB  1 
ATOM   11993 C  CG  . GLU H  4  136 ? -6.91081  48.75866  199.61009 1.000 60.79727  ? 135 GLU H CG  1 
ATOM   11994 C  CD  . GLU H  4  136 ? -5.69333  49.58466  199.22580 1.000 58.25928  ? 135 GLU H CD  1 
ATOM   11995 O  OE1 . GLU H  4  136 ? -5.37036  49.66081  198.02106 1.000 60.81550  ? 135 GLU H OE1 1 
ATOM   11996 O  OE2 . GLU H  4  136 ? -5.06022  50.16118  200.13693 1.000 59.02910  ? 135 GLU H OE2 1 
ATOM   11997 N  N   . ILE H  4  137 ? -10.36181 49.22971  197.99395 1.000 47.82130  ? 136 ILE H N   1 
ATOM   11998 C  CA  . ILE H  4  137 ? -11.22302 50.39025  198.19689 1.000 45.11403  ? 136 ILE H CA  1 
ATOM   11999 C  C   . ILE H  4  137 ? -12.51230 49.99204  198.90645 1.000 56.06252  ? 136 ILE H C   1 
ATOM   12000 O  O   . ILE H  4  137 ? -12.94392 50.66011  199.85211 1.000 59.59383  ? 136 ILE H O   1 
ATOM   12001 C  CB  . ILE H  4  137 ? -11.49955 51.07955  196.84998 1.000 59.71088  ? 136 ILE H CB  1 
ATOM   12002 C  CG1 . ILE H  4  137 ? -10.19527 51.60939  196.25049 1.000 51.07063  ? 136 ILE H CG1 1 
ATOM   12003 C  CG2 . ILE H  4  137 ? -12.51953 52.19327  197.01660 1.000 64.27839  ? 136 ILE H CG2 1 
ATOM   12004 C  CD1 . ILE H  4  137 ? -10.34023 52.12228  194.83226 1.000 54.30961  ? 136 ILE H CD1 1 
ATOM   12005 N  N   . SER H  4  138 ? -13.14444 48.89817  198.47717 1.000 59.09464  ? 137 SER H N   1 
ATOM   12006 C  CA  . SER H  4  138 ? -14.39449 48.47996  199.10144 1.000 60.84811  ? 137 SER H CA  1 
ATOM   12007 C  C   . SER H  4  138 ? -14.19172 47.85545  200.47468 1.000 55.70383  ? 137 SER H C   1 
ATOM   12008 O  O   . SER H  4  138 ? -15.12872 47.85042  201.27949 1.000 69.17180  ? 137 SER H O   1 
ATOM   12009 C  CB  . SER H  4  138 ? -15.14199 47.49874  198.19468 1.000 51.47821  ? 137 SER H CB  1 
ATOM   12010 O  OG  . SER H  4  138 ? -14.25975 46.55320  197.61959 1.000 69.76797  ? 137 SER H OG  1 
ATOM   12011 N  N   . HIS H  4  139 ? -12.99912 47.34052  200.76704 1.000 59.97008  ? 138 HIS H N   1 
ATOM   12012 C  CA  . HIS H  4  139 ? -12.76184 46.69977  202.05503 1.000 57.98797  ? 138 HIS H CA  1 
ATOM   12013 C  C   . HIS H  4  139 ? -12.22991 47.66999  203.10357 1.000 54.84537  ? 138 HIS H C   1 
ATOM   12014 O  O   . HIS H  4  139 ? -12.56888 47.54662  204.28501 1.000 69.07564  ? 138 HIS H O   1 
ATOM   12015 C  CB  . HIS H  4  139 ? -11.79001 45.52797  201.89090 1.000 53.72292  ? 138 HIS H CB  1 
ATOM   12016 C  CG  . HIS H  4  139 ? -11.58166 44.73552  203.14413 1.000 71.27288  ? 138 HIS H CG  1 
ATOM   12017 N  ND1 . HIS H  4  139 ? -12.61833 44.37499  203.97709 1.000 77.48370  ? 138 HIS H ND1 1 
ATOM   12018 C  CD2 . HIS H  4  139 ? -10.45671 44.23295  203.70598 1.000 73.69629  ? 138 HIS H CD2 1 
ATOM   12019 C  CE1 . HIS H  4  139 ? -12.14144 43.68687  204.99906 1.000 72.06456  ? 138 HIS H CE1 1 
ATOM   12020 N  NE2 . HIS H  4  139 ? -10.83230 43.58560  204.85811 1.000 70.80233  ? 138 HIS H NE2 1 
ATOM   12021 N  N   . THR H  4  140 ? -11.40295 48.63558  202.70165 1.000 53.99823  ? 139 THR H N   1 
ATOM   12022 C  CA  . THR H  4  140 ? -10.78203 49.55622  203.64168 1.000 56.10378  ? 139 THR H CA  1 
ATOM   12023 C  C   . THR H  4  140 ? -11.15931 51.01382  203.42728 1.000 55.31218  ? 139 THR H C   1 
ATOM   12024 O  O   . THR H  4  140 ? -10.78989 51.85171  204.25913 1.000 60.69289  ? 139 THR H O   1 
ATOM   12025 C  CB  . THR H  4  140 ? -9.25123  49.44416  203.57396 1.000 52.08520  ? 139 THR H CB  1 
ATOM   12026 O  OG1 . THR H  4  140 ? -8.79209  49.97316  202.32398 1.000 54.11692  ? 139 THR H OG1 1 
ATOM   12027 C  CG2 . THR H  4  140 ? -8.81397  47.99441  203.69611 1.000 50.47692  ? 139 THR H CG2 1 
ATOM   12028 N  N   . GLN H  4  141 ? -11.86928 51.34089  202.34411 1.000 62.64122  ? 140 GLN H N   1 
ATOM   12029 C  CA  . GLN H  4  141 ? -12.18524 52.72344  201.97427 1.000 54.41111  ? 140 GLN H CA  1 
ATOM   12030 C  C   . GLN H  4  141 ? -10.92597 53.56770  201.80440 1.000 52.40742  ? 140 GLN H C   1 
ATOM   12031 O  O   . GLN H  4  141 ? -10.94431 54.78172  202.01856 1.000 50.46722  ? 140 GLN H O   1 
ATOM   12032 C  CB  . GLN H  4  141 ? -13.13988 53.37202  202.97766 1.000 54.87609  ? 140 GLN H CB  1 
ATOM   12033 C  CG  . GLN H  4  141 ? -14.55669 52.82832  202.90648 1.000 66.49987  ? 140 GLN H CG  1 
ATOM   12034 N  N   . LYS H  4  142 ? -9.82503  52.92744  201.41864 1.000 52.05824  ? 141 LYS H N   1 
ATOM   12035 C  CA  . LYS H  4  142 ? -8.57667  53.60804  201.11874 1.000 46.35812  ? 141 LYS H CA  1 
ATOM   12036 C  C   . LYS H  4  142 ? -8.02077  53.05060  199.81725 1.000 51.70131  ? 141 LYS H C   1 
ATOM   12037 O  O   . LYS H  4  142 ? -8.32942  51.92531  199.41974 1.000 49.69910  ? 141 LYS H O   1 
ATOM   12038 C  CB  . LYS H  4  142 ? -7.54502  53.44325  202.24773 1.000 53.97726  ? 141 LYS H CB  1 
ATOM   12039 C  CG  . LYS H  4  142 ? -8.02327  53.90713  203.61553 1.000 46.21773  ? 141 LYS H CG  1 
ATOM   12040 C  CD  . LYS H  4  142 ? -6.94889  53.69786  204.67114 1.000 62.99212  ? 141 LYS H CD  1 
ATOM   12041 C  CE  . LYS H  4  142 ? -7.53467  53.75863  206.06976 1.000 56.68002  ? 141 LYS H CE  1 
ATOM   12042 N  NZ  . LYS H  4  142 ? -8.19416  55.06474  206.32914 1.000 69.70252  ? 141 LYS H NZ  1 
ATOM   12043 N  N   . ALA H  4  143 ? -7.19240  53.85003  199.15251 1.000 45.95554  ? 142 ALA H N   1 
ATOM   12044 C  CA  . ALA H  4  143 ? -6.63581  53.48421  197.85794 1.000 54.18070  ? 142 ALA H CA  1 
ATOM   12045 C  C   . ALA H  4  143 ? -5.12811  53.66330  197.90214 1.000 48.21923  ? 142 ALA H C   1 
ATOM   12046 O  O   . ALA H  4  143 ? -4.63955  54.74950  198.22899 1.000 52.09344  ? 142 ALA H O   1 
ATOM   12047 C  CB  . ALA H  4  143 ? -7.25221  54.32684  196.73746 1.000 44.48083  ? 142 ALA H CB  1 
ATOM   12048 N  N   . THR H  4  144 ? -4.39547  52.60242  197.57174 1.000 46.51168  ? 143 THR H N   1 
ATOM   12049 C  CA  . THR H  4  144 ? -2.93696  52.61391  197.57550 1.000 46.57369  ? 143 THR H CA  1 
ATOM   12050 C  C   . THR H  4  144 ? -2.42397  52.47899  196.14874 1.000 46.80733  ? 143 THR H C   1 
ATOM   12051 O  O   . THR H  4  144 ? -2.61739  51.43703  195.51311 1.000 49.78366  ? 143 THR H O   1 
ATOM   12052 C  CB  . THR H  4  144 ? -2.36782  51.48643  198.43683 1.000 53.38111  ? 143 THR H CB  1 
ATOM   12053 O  OG1 . THR H  4  144 ? -2.95459  51.52029  199.74299 1.000 49.08022  ? 143 THR H OG1 1 
ATOM   12054 C  CG2 . THR H  4  144 ? -0.85580  51.64241  198.56100 1.000 46.59174  ? 143 THR H CG2 1 
ATOM   12055 N  N   . LEU H  4  145 ? -1.76619  53.52460  195.65714 1.000 46.05949  ? 144 LEU H N   1 
ATOM   12056 C  CA  . LEU H  4  145 ? -1.00618  53.45381  194.41866 1.000 40.44321  ? 144 LEU H CA  1 
ATOM   12057 C  C   . LEU H  4  145 ? 0.42130   53.01698  194.72439 1.000 47.28080  ? 144 LEU H C   1 
ATOM   12058 O  O   . LEU H  4  145 ? 0.93939   53.25296  195.81870 1.000 55.17849  ? 144 LEU H O   1 
ATOM   12059 C  CB  . LEU H  4  145 ? -0.98665  54.80571  193.69805 1.000 39.62290  ? 144 LEU H CB  1 
ATOM   12060 C  CG  . LEU H  4  145 ? -2.30680  55.46690  193.28677 1.000 53.23966  ? 144 LEU H CG  1 
ATOM   12061 C  CD1 . LEU H  4  145 ? -2.94647  56.21788  194.44886 1.000 48.13022  ? 144 LEU H CD1 1 
ATOM   12062 C  CD2 . LEU H  4  145 ? -2.09400  56.39578  192.10002 1.000 57.27904  ? 144 LEU H CD2 1 
ATOM   12063 N  N   . VAL H  4  146 ? 1.05761   52.37762  193.74576 1.000 50.26383  ? 145 VAL H N   1 
ATOM   12064 C  CA  . VAL H  4  146 ? 2.41991   51.88013  193.89320 1.000 42.59025  ? 145 VAL H CA  1 
ATOM   12065 C  C   . VAL H  4  146 ? 3.25511   52.34507  192.70995 1.000 50.61544  ? 145 VAL H C   1 
ATOM   12066 O  O   . VAL H  4  146 ? 2.81082   52.28864  191.55759 1.000 52.53369  ? 145 VAL H O   1 
ATOM   12067 C  CB  . VAL H  4  146 ? 2.45806   50.34234  194.01966 1.000 46.57767  ? 145 VAL H CB  1 
ATOM   12068 C  CG1 . VAL H  4  146 ? 3.83557   49.79761  193.65745 1.000 41.37770  ? 145 VAL H CG1 1 
ATOM   12069 C  CG2 . VAL H  4  146 ? 2.08868   49.92909  195.43320 1.000 43.32617  ? 145 VAL H CG2 1 
ATOM   12070 N  N   . CYS H  4  147 ? 4.46722   52.80634  193.00224 1.000 47.66522  ? 146 CYS H N   1 
ATOM   12071 C  CA  . CYS H  4  147 ? 5.42916   53.23653  191.99955 1.000 51.23807  ? 146 CYS H CA  1 
ATOM   12072 C  C   . CYS H  4  147 ? 6.63859   52.31427  192.06326 1.000 58.71580  ? 146 CYS H C   1 
ATOM   12073 O  O   . CYS H  4  147 ? 7.21490   52.11531  193.13857 1.000 55.81859  ? 146 CYS H O   1 
ATOM   12074 C  CB  . CYS H  4  147 ? 5.83699   54.69075  192.24829 1.000 49.28288  ? 146 CYS H CB  1 
ATOM   12075 S  SG  . CYS H  4  147 ? 7.02495   55.42297  191.11134 1.000 63.48668  ? 146 CYS H SG  1 
ATOM   12076 N  N   . LEU H  4  148 ? 7.01109   51.74072  190.92132 1.000 47.01440  ? 147 LEU H N   1 
ATOM   12077 C  CA  . LEU H  4  148 ? 8.15075   50.83504  190.83072 1.000 45.08684  ? 147 LEU H CA  1 
ATOM   12078 C  C   . LEU H  4  148 ? 9.20958   51.44567  189.92631 1.000 43.35322  ? 147 LEU H C   1 
ATOM   12079 O  O   . LEU H  4  148 ? 8.95736   51.67687  188.73887 1.000 60.17745  ? 147 LEU H O   1 
ATOM   12080 C  CB  . LEU H  4  148 ? 7.73159   49.46144  190.30013 1.000 41.61196  ? 147 LEU H CB  1 
ATOM   12081 C  CG  . LEU H  4  148 ? 6.91163   48.55880  191.22189 1.000 57.18032  ? 147 LEU H CG  1 
ATOM   12082 C  CD1 . LEU H  4  148 ? 6.63099   47.23089  190.53630 1.000 57.20695  ? 147 LEU H CD1 1 
ATOM   12083 C  CD2 . LEU H  4  148 ? 7.62932   48.33795  192.54310 1.000 48.85001  ? 147 LEU H CD2 1 
ATOM   12084 N  N   . ALA H  4  149 ? 10.38792  51.70194  190.48927 1.000 52.38177  ? 148 ALA H N   1 
ATOM   12085 C  CA  . ALA H  4  149 ? 11.56189  52.14527  189.74334 1.000 46.38809  ? 148 ALA H CA  1 
ATOM   12086 C  C   . ALA H  4  149 ? 12.54571  50.98184  189.71213 1.000 48.70820  ? 148 ALA H C   1 
ATOM   12087 O  O   . ALA H  4  149 ? 13.16150  50.65749  190.73379 1.000 56.26715  ? 148 ALA H O   1 
ATOM   12088 C  CB  . ALA H  4  149 ? 12.18513  53.38403  190.38544 1.000 45.14917  ? 148 ALA H CB  1 
ATOM   12089 N  N   . THR H  4  150 ? 12.69183  50.35462  188.54810 1.000 46.08588  ? 149 THR H N   1 
ATOM   12090 C  CA  . THR H  4  150 ? 13.42607  49.10524  188.42493 1.000 51.22721  ? 149 THR H CA  1 
ATOM   12091 C  C   . THR H  4  150 ? 14.52925  49.21527  187.38161 1.000 54.54181  ? 149 THR H C   1 
ATOM   12092 O  O   . THR H  4  150 ? 14.41906  49.96926  186.40974 1.000 50.72226  ? 149 THR H O   1 
ATOM   12093 C  CB  . THR H  4  150 ? 12.48952  47.95066  188.04542 1.000 52.35596  ? 149 THR H CB  1 
ATOM   12094 O  OG1 . THR H  4  150 ? 11.80134  48.27090  186.82960 1.000 51.99679  ? 149 THR H OG1 1 
ATOM   12095 C  CG2 . THR H  4  150 ? 11.47087  47.70619  189.14841 1.000 52.80490  ? 149 THR H CG2 1 
ATOM   12096 N  N   . GLY H  4  151 ? 15.59854  48.45130  187.60366 1.000 55.53200  ? 150 GLY H N   1 
ATOM   12097 C  CA  . GLY H  4  151 ? 16.65149  48.29112  186.62148 1.000 45.52556  ? 150 GLY H CA  1 
ATOM   12098 C  C   . GLY H  4  151 ? 17.67855  49.39674  186.55075 1.000 48.17141  ? 150 GLY H C   1 
ATOM   12099 O  O   . GLY H  4  151 ? 18.32424  49.54829  185.50986 1.000 56.77895  ? 150 GLY H O   1 
ATOM   12100 N  N   . PHE H  4  152 ? 17.86922  50.16771  187.61776 1.000 56.67171  ? 151 PHE H N   1 
ATOM   12101 C  CA  . PHE H  4  152 ? 18.79933  51.28794  187.58129 1.000 57.68132  ? 151 PHE H CA  1 
ATOM   12102 C  C   . PHE H  4  152 ? 20.10682  50.95071  188.29125 1.000 56.40450  ? 151 PHE H C   1 
ATOM   12103 O  O   . PHE H  4  152 ? 20.18898  50.02141  189.09906 1.000 53.13072  ? 151 PHE H O   1 
ATOM   12104 C  CB  . PHE H  4  152 ? 18.17701  52.54747  188.19552 1.000 53.56873  ? 151 PHE H CB  1 
ATOM   12105 C  CG  . PHE H  4  152 ? 17.81427  52.41396  189.64776 1.000 49.60751  ? 151 PHE H CG  1 
ATOM   12106 C  CD1 . PHE H  4  152 ? 16.59535  51.87658  190.02438 1.000 52.91029  ? 151 PHE H CD1 1 
ATOM   12107 C  CD2 . PHE H  4  152 ? 18.68140  52.85067  190.63554 1.000 47.03313  ? 151 PHE H CD2 1 
ATOM   12108 C  CE1 . PHE H  4  152 ? 16.25342  51.76334  191.35885 1.000 47.27782  ? 151 PHE H CE1 1 
ATOM   12109 C  CE2 . PHE H  4  152 ? 18.34599  52.74118  191.97193 1.000 51.00282  ? 151 PHE H CE2 1 
ATOM   12110 C  CZ  . PHE H  4  152 ? 17.13173  52.19826  192.33522 1.000 50.40823  ? 151 PHE H CZ  1 
ATOM   12111 N  N   . TYR H  4  153 ? 21.13893  51.73279  187.96849 1.000 47.90195  ? 152 TYR H N   1 
ATOM   12112 C  CA  . TYR H  4  153 ? 22.48990  51.54712  188.47972 1.000 51.77381  ? 152 TYR H CA  1 
ATOM   12113 C  C   . TYR H  4  153 ? 23.33113  52.76700  188.12135 1.000 56.39465  ? 152 TYR H C   1 
ATOM   12114 O  O   . TYR H  4  153 ? 23.32922  53.19508  186.96149 1.000 58.51337  ? 152 TYR H O   1 
ATOM   12115 C  CB  . TYR H  4  153 ? 23.11004  50.27422  187.90114 1.000 54.25468  ? 152 TYR H CB  1 
ATOM   12116 C  CG  . TYR H  4  153 ? 24.41066  49.85767  188.55025 1.000 70.91203  ? 152 TYR H CG  1 
ATOM   12117 C  CD1 . TYR H  4  153 ? 25.62397  50.38327  188.12352 1.000 67.90357  ? 152 TYR H CD1 1 
ATOM   12118 C  CD2 . TYR H  4  153 ? 24.42636  48.92884  189.58362 1.000 72.46591  ? 152 TYR H CD2 1 
ATOM   12119 C  CE1 . TYR H  4  153 ? 26.81438  50.00044  188.71061 1.000 73.39370  ? 152 TYR H CE1 1 
ATOM   12120 C  CE2 . TYR H  4  153 ? 25.61022  48.53974  190.17450 1.000 74.57560  ? 152 TYR H CE2 1 
ATOM   12121 C  CZ  . TYR H  4  153 ? 26.80013  49.07761  189.73438 1.000 79.34815  ? 152 TYR H CZ  1 
ATOM   12122 O  OH  . TYR H  4  153 ? 27.97847  48.68844  190.32515 1.000 104.23464 ? 152 TYR H OH  1 
ATOM   12123 N  N   . PRO H  4  154 ? 24.05791  53.36160  189.07596 1.000 57.67154  ? 153 PRO H N   1 
ATOM   12124 C  CA  . PRO H  4  154 ? 24.15661  52.99751  190.49362 1.000 56.62939  ? 153 PRO H CA  1 
ATOM   12125 C  C   . PRO H  4  154 ? 22.95453  53.49243  191.28994 1.000 60.67309  ? 153 PRO H C   1 
ATOM   12126 O  O   . PRO H  4  154 ? 21.99290  53.99295  190.71737 1.000 59.24832  ? 153 PRO H O   1 
ATOM   12127 C  CB  . PRO H  4  154 ? 25.45871  53.68278  190.92444 1.000 55.10324  ? 153 PRO H CB  1 
ATOM   12128 C  CG  . PRO H  4  154 ? 25.49824  54.92976  190.08785 1.000 50.16665  ? 153 PRO H CG  1 
ATOM   12129 C  CD  . PRO H  4  154 ? 24.89635  54.53340  188.75499 1.000 60.87435  ? 153 PRO H CD  1 
ATOM   12130 N  N   . ASP H  4  155 ? 22.98619  53.36710  192.61779 1.000 62.73280  ? 154 ASP H N   1 
ATOM   12131 C  CA  . ASP H  4  155 ? 21.88254  53.80281  193.47480 1.000 60.14430  ? 154 ASP H CA  1 
ATOM   12132 C  C   . ASP H  4  155 ? 21.95670  55.31895  193.67062 1.000 63.98448  ? 154 ASP H C   1 
ATOM   12133 O  O   . ASP H  4  155 ? 22.29997  55.83516  194.73622 1.000 70.82557  ? 154 ASP H O   1 
ATOM   12134 C  CB  . ASP H  4  155 ? 21.92314  53.06237  194.80508 1.000 68.52780  ? 154 ASP H CB  1 
ATOM   12135 C  CG  . ASP H  4  155 ? 20.78224  53.45268  195.72605 1.000 78.06197  ? 154 ASP H CG  1 
ATOM   12136 O  OD1 . ASP H  4  155 ? 19.74626  53.93544  195.22410 1.000 76.24899  ? 154 ASP H OD1 1 
ATOM   12137 O  OD2 . ASP H  4  155 ? 20.92373  53.28754  196.95477 1.000 88.55482  ? 154 ASP H OD2 1 
ATOM   12138 N  N   . HIS H  4  156 ? 21.62080  56.04018  192.59974 1.000 62.21589  ? 155 HIS H N   1 
ATOM   12139 C  CA  . HIS H  4  156 ? 21.62039  57.50305  192.59032 1.000 59.37859  ? 155 HIS H CA  1 
ATOM   12140 C  C   . HIS H  4  156 ? 20.23679  57.98732  192.15211 1.000 63.65773  ? 155 HIS H C   1 
ATOM   12141 O  O   . HIS H  4  156 ? 20.08532  58.56688  191.07628 1.000 52.72895  ? 155 HIS H O   1 
ATOM   12142 C  CB  . HIS H  4  156 ? 22.71528  58.05593  191.66759 1.000 56.00708  ? 155 HIS H CB  1 
ATOM   12143 C  CG  . HIS H  4  156 ? 24.11047  57.80155  192.14651 1.000 62.90951  ? 155 HIS H CG  1 
ATOM   12144 N  ND1 . HIS H  4  156 ? 25.22162  58.24293  191.46042 1.000 63.40237  ? 155 HIS H ND1 1 
ATOM   12145 C  CD2 . HIS H  4  156 ? 24.57649  57.15717  193.24211 1.000 69.00685  ? 155 HIS H CD2 1 
ATOM   12146 C  CE1 . HIS H  4  156 ? 26.31167  57.87896  192.11227 1.000 66.68834  ? 155 HIS H CE1 1 
ATOM   12147 N  NE2 . HIS H  4  156 ? 25.94779  57.21723  193.19584 1.000 60.83881  ? 155 HIS H NE2 1 
ATOM   12148 N  N   . VAL H  4  157 ? 19.23075  57.76576  192.99625 1.000 60.42954  ? 156 VAL H N   1 
ATOM   12149 C  CA  . VAL H  4  157 ? 17.84875  58.06262  192.64164 1.000 58.07068  ? 156 VAL H CA  1 
ATOM   12150 C  C   . VAL H  4  157 ? 17.16808  58.82502  193.76910 1.000 58.89616  ? 156 VAL H C   1 
ATOM   12151 O  O   . VAL H  4  157 ? 17.49592  58.66488  194.94942 1.000 65.58320  ? 156 VAL H O   1 
ATOM   12152 C  CB  . VAL H  4  157 ? 17.04671  56.78462  192.30227 1.000 58.91849  ? 156 VAL H CB  1 
ATOM   12153 C  CG1 . VAL H  4  157 ? 17.54097  56.18165  190.99273 1.000 53.51293  ? 156 VAL H CG1 1 
ATOM   12154 C  CG2 . VAL H  4  157 ? 17.13795  55.77323  193.44100 1.000 44.95052  ? 156 VAL H CG2 1 
ATOM   12155 N  N   . GLU H  4  158 ? 16.20861  59.66542  193.38554 1.000 56.67746  ? 157 GLU H N   1 
ATOM   12156 C  CA  . GLU H  4  158 ? 15.34379  60.38248  194.31514 1.000 47.78254  ? 157 GLU H CA  1 
ATOM   12157 C  C   . GLU H  4  158 ? 13.91768  60.27665  193.79365 1.000 59.26440  ? 157 GLU H C   1 
ATOM   12158 O  O   . GLU H  4  158 ? 13.59856  60.81725  192.72882 1.000 50.97401  ? 157 GLU H O   1 
ATOM   12159 C  CB  . GLU H  4  158 ? 15.77043  61.84348  194.45798 1.000 52.40110  ? 157 GLU H CB  1 
ATOM   12160 C  CG  . GLU H  4  158 ? 17.09030  62.04350  195.18674 1.000 56.68001  ? 157 GLU H CG  1 
ATOM   12161 C  CD  . GLU H  4  158 ? 17.51279  63.49971  195.23873 1.000 78.12036  ? 157 GLU H CD  1 
ATOM   12162 O  OE1 . GLU H  4  158 ? 17.09020  64.27228  194.34879 1.000 70.28237  ? 157 GLU H OE1 1 
ATOM   12163 O  OE2 . GLU H  4  158 ? 18.26172  63.86895  196.17151 1.000 76.41594  ? 157 GLU H OE2 1 
ATOM   12164 N  N   . LEU H  4  159 ? 13.06506  59.58685  194.54220 1.000 58.03307  ? 158 LEU H N   1 
ATOM   12165 C  CA  . LEU H  4  159 ? 11.68111  59.36140  194.15543 1.000 52.01836  ? 158 LEU H CA  1 
ATOM   12166 C  C   . LEU H  4  159 ? 10.77634  60.35109  194.87699 1.000 57.88508  ? 158 LEU H C   1 
ATOM   12167 O  O   . LEU H  4  159 ? 10.98603  60.65656  196.05459 1.000 63.42797  ? 158 LEU H O   1 
ATOM   12168 C  CB  . LEU H  4  159 ? 11.26197  57.92311  194.47532 1.000 52.67623  ? 158 LEU H CB  1 
ATOM   12169 C  CG  . LEU H  4  159 ? 9.95716   57.37189  193.89371 1.000 48.82288  ? 158 LEU H CG  1 
ATOM   12170 C  CD1 . LEU H  4  159 ? 10.05117  55.86096  193.77476 1.000 54.55053  ? 158 LEU H CD1 1 
ATOM   12171 C  CD2 . LEU H  4  159 ? 8.75477   57.75631  194.74670 1.000 46.24029  ? 158 LEU H CD2 1 
ATOM   12172 N  N   . SER H  4  160 ? 9.76548   60.84555  194.16582 1.000 52.14944  ? 159 SER H N   1 
ATOM   12173 C  CA  . SER H  4  160 ? 8.81861   61.78578  194.74529 1.000 62.12409  ? 159 SER H CA  1 
ATOM   12174 C  C   . SER H  4  160 ? 7.45163   61.58369  194.10948 1.000 53.41207  ? 159 SER H C   1 
ATOM   12175 O  O   . SER H  4  160 ? 7.34448   61.19727  192.94298 1.000 49.36743  ? 159 SER H O   1 
ATOM   12176 C  CB  . SER H  4  160 ? 9.27713   63.23671  194.55661 1.000 56.85687  ? 159 SER H CB  1 
ATOM   12177 O  OG  . SER H  4  160 ? 9.30687   63.58926  193.18379 1.000 59.58345  ? 159 SER H OG  1 
ATOM   12178 N  N   . TRP H  4  161 ? 6.40991   61.85201  194.89162 1.000 54.62000  ? 160 TRP H N   1 
ATOM   12179 C  CA  . TRP H  4  161 ? 5.03229   61.80174  194.42453 1.000 56.22496  ? 160 TRP H CA  1 
ATOM   12180 C  C   . TRP H  4  161 ? 4.50554   63.21544  194.22981 1.000 56.95388  ? 160 TRP H C   1 
ATOM   12181 O  O   . TRP H  4  161 ? 4.83335   64.12256  195.00014 1.000 63.86274  ? 160 TRP H O   1 
ATOM   12182 C  CB  . TRP H  4  161 ? 4.13676   61.05596  195.41550 1.000 42.29516  ? 160 TRP H CB  1 
ATOM   12183 C  CG  . TRP H  4  161 ? 4.32802   59.57244  195.42536 1.000 50.18193  ? 160 TRP H CG  1 
ATOM   12184 C  CD1 . TRP H  4  161 ? 5.19836   58.86274  196.19913 1.000 53.39941  ? 160 TRP H CD1 1 
ATOM   12185 C  CD2 . TRP H  4  161 ? 3.62258   58.61192  194.63099 1.000 49.63438  ? 160 TRP H CD2 1 
ATOM   12186 N  NE1 . TRP H  4  161 ? 5.07930   57.51988  195.93581 1.000 57.12011  ? 160 TRP H NE1 1 
ATOM   12187 C  CE2 . TRP H  4  161 ? 4.11793   57.33981  194.97662 1.000 49.60511  ? 160 TRP H CE2 1 
ATOM   12188 C  CE3 . TRP H  4  161 ? 2.61970   58.70446  193.66137 1.000 47.24125  ? 160 TRP H CE3 1 
ATOM   12189 C  CZ2 . TRP H  4  161 ? 3.64494   56.17054  194.38841 1.000 48.78655  ? 160 TRP H CZ2 1 
ATOM   12190 C  CZ3 . TRP H  4  161 ? 2.15278   57.54217  193.07780 1.000 49.70478  ? 160 TRP H CZ3 1 
ATOM   12191 C  CH2 . TRP H  4  161 ? 2.66639   56.29226  193.44174 1.000 51.76020  ? 160 TRP H CH2 1 
ATOM   12192 N  N   . TRP H  4  162 ? 3.68002   63.39520  193.20228 1.000 55.11107  ? 161 TRP H N   1 
ATOM   12193 C  CA  . TRP H  4  162 ? 3.08471   64.68861  192.89114 1.000 53.97928  ? 161 TRP H CA  1 
ATOM   12194 C  C   . TRP H  4  162 ? 1.59031   64.49815  192.69239 1.000 53.84579  ? 161 TRP H C   1 
ATOM   12195 O  O   . TRP H  4  162 ? 1.17270   63.70119  191.84650 1.000 57.82204  ? 161 TRP H O   1 
ATOM   12196 C  CB  . TRP H  4  162 ? 3.72748   65.30479  191.64603 1.000 55.83661  ? 161 TRP H CB  1 
ATOM   12197 C  CG  . TRP H  4  162 ? 5.19775   65.55726  191.80996 1.000 58.23279  ? 161 TRP H CG  1 
ATOM   12198 C  CD1 . TRP H  4  162 ? 6.19207   64.62594  191.80595 1.000 63.32601  ? 161 TRP H CD1 1 
ATOM   12199 C  CD2 . TRP H  4  162 ? 5.83727   66.82447  192.00423 1.000 60.82262  ? 161 TRP H CD2 1 
ATOM   12200 N  NE1 . TRP H  4  162 ? 7.41035   65.23089  191.98889 1.000 61.81897  ? 161 TRP H NE1 1 
ATOM   12201 C  CE2 . TRP H  4  162 ? 7.22026   66.58168  192.11141 1.000 69.60993  ? 161 TRP H CE2 1 
ATOM   12202 C  CE3 . TRP H  4  162 ? 5.37467   68.13986  192.09856 1.000 71.27838  ? 161 TRP H CE3 1 
ATOM   12203 C  CZ2 . TRP H  4  162 ? 8.14497   67.60484  192.30832 1.000 66.94482  ? 161 TRP H CZ2 1 
ATOM   12204 C  CZ3 . TRP H  4  162 ? 6.29428   69.15450  192.29343 1.000 62.53596  ? 161 TRP H CZ3 1 
ATOM   12205 C  CH2 . TRP H  4  162 ? 7.66262   68.88152  192.39628 1.000 66.44877  ? 161 TRP H CH2 1 
ATOM   12206 N  N   . VAL H  4  163 ? 0.79112   65.21781  193.47570 1.000 50.92474  ? 162 VAL H N   1 
ATOM   12207 C  CA  . VAL H  4  163 ? -0.66397  65.15718  193.39919 1.000 60.75039  ? 162 VAL H CA  1 
ATOM   12208 C  C   . VAL H  4  163 ? -1.16469  66.52535  192.96171 1.000 70.92123  ? 162 VAL H C   1 
ATOM   12209 O  O   . VAL H  4  163 ? -0.97340  67.51907  193.67545 1.000 72.62824  ? 162 VAL H O   1 
ATOM   12210 C  CB  . VAL H  4  163 ? -1.29353  64.74428  194.73855 1.000 52.57218  ? 162 VAL H CB  1 
ATOM   12211 C  CG1 . VAL H  4  163 ? -2.80570  64.83915  194.66009 1.000 53.21619  ? 162 VAL H CG1 1 
ATOM   12212 C  CG2 . VAL H  4  163 ? -0.86237  63.33400  195.11363 1.000 48.16358  ? 162 VAL H CG2 1 
ATOM   12213 N  N   . ASN H  4  164 ? -1.79743  66.57438  191.78877 1.000 63.71372  ? 163 ASN H N   1 
ATOM   12214 C  CA  . ASN H  4  164 ? -2.31363  67.81912  191.22043 1.000 70.42617  ? 163 ASN H CA  1 
ATOM   12215 C  C   . ASN H  4  164 ? -1.21181  68.86944  191.10077 1.000 64.61599  ? 163 ASN H C   1 
ATOM   12216 O  O   . ASN H  4  164 ? -1.41368  70.05248  191.38212 1.000 63.76752  ? 163 ASN H O   1 
ATOM   12217 C  CB  . ASN H  4  164 ? -3.49453  68.34658  192.03648 1.000 65.37920  ? 163 ASN H CB  1 
ATOM   12218 C  CG  . ASN H  4  164 ? -4.69964  67.42905  191.97284 1.000 69.34867  ? 163 ASN H CG  1 
ATOM   12219 O  OD1 . ASN H  4  164 ? -4.97303  66.81488  190.94083 1.000 73.31169  ? 163 ASN H OD1 1 
ATOM   12220 N  ND2 . ASN H  4  164 ? -5.42718  67.32999  193.07891 1.000 68.46884  ? 163 ASN H ND2 1 
ATOM   12221 N  N   . GLY H  4  165 ? -0.02525  68.42449  190.68782 1.000 53.43700  ? 164 GLY H N   1 
ATOM   12222 C  CA  . GLY H  4  165 ? 1.07948   69.31347  190.40901 1.000 50.46625  ? 164 GLY H CA  1 
ATOM   12223 C  C   . GLY H  4  165 ? 1.94809   69.67282  191.59445 1.000 70.51476  ? 164 GLY H C   1 
ATOM   12224 O  O   . GLY H  4  165 ? 3.01638   70.26603  191.39629 1.000 75.37112  ? 164 GLY H O   1 
ATOM   12225 N  N   . LYS H  4  166 ? 1.53334   69.33835  192.81355 1.000 69.23395  ? 165 LYS H N   1 
ATOM   12226 C  CA  . LYS H  4  166 ? 2.28049   69.66488  194.01909 1.000 62.53070  ? 165 LYS H CA  1 
ATOM   12227 C  C   . LYS H  4  166 ? 2.84317   68.39794  194.65081 1.000 59.33307  ? 165 LYS H C   1 
ATOM   12228 O  O   . LYS H  4  166 ? 2.16819   67.36504  194.70899 1.000 61.43559  ? 165 LYS H O   1 
ATOM   12229 C  CB  . LYS H  4  166 ? 1.39799   70.40399  195.02917 1.000 57.99446  ? 165 LYS H CB  1 
ATOM   12230 N  N   . GLU H  4  167 ? 4.08159   68.48691  195.12719 1.000 64.24491  ? 166 GLU H N   1 
ATOM   12231 C  CA  . GLU H  4  167 ? 4.72614   67.34853  195.76651 1.000 69.29003  ? 166 GLU H CA  1 
ATOM   12232 C  C   . GLU H  4  167 ? 4.07771   67.06087  197.11521 1.000 65.09863  ? 166 GLU H C   1 
ATOM   12233 O  O   . GLU H  4  167 ? 3.83318   67.97524  197.90818 1.000 60.79180  ? 166 GLU H O   1 
ATOM   12234 C  CB  . GLU H  4  167 ? 6.21947   67.61606  195.93832 1.000 62.19996  ? 166 GLU H CB  1 
ATOM   12235 C  CG  . GLU H  4  167 ? 6.99132   66.46381  196.55710 1.000 63.88432  ? 166 GLU H CG  1 
ATOM   12236 C  CD  . GLU H  4  167 ? 8.48960   66.70798  196.57774 1.000 78.57210  ? 166 GLU H CD  1 
ATOM   12237 O  OE1 . GLU H  4  167 ? 8.92432   67.78764  196.11982 1.000 80.31671  ? 166 GLU H OE1 1 
ATOM   12238 O  OE2 . GLU H  4  167 ? 9.23065   65.81857  197.05029 1.000 66.92935  ? 166 GLU H OE2 1 
ATOM   12239 N  N   . VAL H  4  168 ? 3.79854   65.78498  197.37282 1.000 62.25619  ? 167 VAL H N   1 
ATOM   12240 C  CA  . VAL H  4  168 ? 3.12999   65.35592  198.59353 1.000 63.55220  ? 167 VAL H CA  1 
ATOM   12241 C  C   . VAL H  4  168 ? 4.07061   64.45959  199.38553 1.000 64.28200  ? 167 VAL H C   1 
ATOM   12242 O  O   . VAL H  4  168 ? 4.97536   63.82632  198.83145 1.000 63.15519  ? 167 VAL H O   1 
ATOM   12243 C  CB  . VAL H  4  168 ? 1.80092   64.62541  198.29690 1.000 57.61031  ? 167 VAL H CB  1 
ATOM   12244 C  CG1 . VAL H  4  168 ? 0.81216   65.56992  197.63555 1.000 53.65103  ? 167 VAL H CG1 1 
ATOM   12245 C  CG2 . VAL H  4  168 ? 2.04618   63.40545  197.42935 1.000 51.36094  ? 167 VAL H CG2 1 
ATOM   12246 N  N   . HIS H  4  169 ? 3.85187   64.41594  200.69910 1.000 67.99548  ? 168 HIS H N   1 
ATOM   12247 C  CA  . HIS H  4  169 ? 4.65146   63.57652  201.58289 1.000 66.17992  ? 168 HIS H CA  1 
ATOM   12248 C  C   . HIS H  4  169 ? 3.74588   62.73068  202.46676 1.000 61.67108  ? 168 HIS H C   1 
ATOM   12249 O  O   . HIS H  4  169 ? 4.09998   61.60759  202.83908 1.000 63.32378  ? 168 HIS H O   1 
ATOM   12250 C  CB  . HIS H  4  169 ? 5.58950   64.43098  202.43896 1.000 63.47867  ? 168 HIS H CB  1 
ATOM   12251 C  CG  . HIS H  4  169 ? 6.55609   65.25067  201.64225 1.000 79.47911  ? 168 HIS H CG  1 
ATOM   12252 N  ND1 . HIS H  4  169 ? 7.69542   64.71867  201.07787 1.000 79.76858  ? 168 HIS H ND1 1 
ATOM   12253 C  CD2 . HIS H  4  169 ? 6.55385   66.56496  201.31652 1.000 84.68049  ? 168 HIS H CD2 1 
ATOM   12254 C  CE1 . HIS H  4  169 ? 8.35301   65.66947  200.43831 1.000 86.01009  ? 168 HIS H CE1 1 
ATOM   12255 N  NE2 . HIS H  4  169 ? 7.68197   66.79968  200.56833 1.000 92.18673  ? 168 HIS H NE2 1 
ATOM   12256 N  N   . SER H  4  170 ? 2.57262   63.26229  202.80023 1.000 64.59065  ? 169 SER H N   1 
ATOM   12257 C  CA  . SER H  4  170 ? 1.61914   62.52491  203.61668 1.000 61.59797  ? 169 SER H CA  1 
ATOM   12258 C  C   . SER H  4  170 ? 1.10614   61.30510  202.86020 1.000 57.57496  ? 169 SER H C   1 
ATOM   12259 O  O   . SER H  4  170 ? 0.73993   61.39692  201.68436 1.000 66.04154  ? 169 SER H O   1 
ATOM   12260 C  CB  . SER H  4  170 ? 0.45590   63.42857  204.01915 1.000 62.69540  ? 169 SER H CB  1 
ATOM   12261 O  OG  . SER H  4  170 ? -0.47800  62.72477  204.81973 1.000 72.63808  ? 169 SER H OG  1 
ATOM   12262 N  N   . GLY H  4  171 ? 1.08507   60.16020  203.53957 1.000 51.50162  ? 170 GLY H N   1 
ATOM   12263 C  CA  . GLY H  4  171 ? 0.62531   58.92264  202.94586 1.000 50.46650  ? 170 GLY H CA  1 
ATOM   12264 C  C   . GLY H  4  171 ? 1.62511   58.22254  202.05368 1.000 53.50641  ? 170 GLY H C   1 
ATOM   12265 O  O   . GLY H  4  171 ? 1.23023   57.33002  201.29445 1.000 63.35367  ? 170 GLY H O   1 
ATOM   12266 N  N   . VAL H  4  172 ? 2.90424   58.58827  202.12501 1.000 47.60885  ? 171 VAL H N   1 
ATOM   12267 C  CA  . VAL H  4  172 ? 3.94045   58.06111  201.24443 1.000 50.87100  ? 171 VAL H CA  1 
ATOM   12268 C  C   . VAL H  4  172 ? 4.87035   57.16706  202.05333 1.000 49.78403  ? 171 VAL H C   1 
ATOM   12269 O  O   . VAL H  4  172 ? 5.23501   57.49842  203.18704 1.000 51.16395  ? 171 VAL H O   1 
ATOM   12270 C  CB  . VAL H  4  172 ? 4.73314   59.19826  200.56877 1.000 48.46123  ? 171 VAL H CB  1 
ATOM   12271 C  CG1 . VAL H  4  172 ? 5.85799   58.64134  199.69940 1.000 43.79677  ? 171 VAL H CG1 1 
ATOM   12272 C  CG2 . VAL H  4  172 ? 3.80371   60.08205  199.74960 1.000 53.09762  ? 171 VAL H CG2 1 
ATOM   12273 N  N   . CYS H  4  173 ? 5.25292   56.03016  201.47158 1.000 48.82937  ? 172 CYS H N   1 
ATOM   12274 C  CA  . CYS H  4  173 ? 6.30063   55.18487  202.04138 1.000 53.61435  ? 172 CYS H CA  1 
ATOM   12275 C  C   . CYS H  4  173 ? 7.17639   54.70672  200.88991 1.000 62.48627  ? 172 CYS H C   1 
ATOM   12276 O  O   . CYS H  4  173 ? 6.77459   53.83410  200.11388 1.000 61.69510  ? 172 CYS H O   1 
ATOM   12277 C  CB  . CYS H  4  173 ? 5.73368   54.00767  202.82654 1.000 51.31305  ? 172 CYS H CB  1 
ATOM   12278 S  SG  . CYS H  4  173 ? 6.83244   53.45100  204.14520 0.513 71.24733  ? 172 CYS H SG  1 
ATOM   12279 N  N   . THR H  4  174 ? 8.36063   55.29591  200.77994 1.000 49.02763  ? 173 THR H N   1 
ATOM   12280 C  CA  . THR H  4  174 ? 9.38280   54.86092  199.84300 1.000 50.19132  ? 173 THR H CA  1 
ATOM   12281 C  C   . THR H  4  174 ? 10.37165  53.97387  200.58395 1.000 63.19977  ? 173 THR H C   1 
ATOM   12282 O  O   . THR H  4  174 ? 10.69972  54.23427  201.74579 1.000 52.63817  ? 173 THR H O   1 
ATOM   12283 C  CB  . THR H  4  174 ? 10.10703  56.06087  199.22945 1.000 49.47816  ? 173 THR H CB  1 
ATOM   12284 O  OG1 . THR H  4  174 ? 9.14571   56.98688  198.70893 1.000 49.35233  ? 173 THR H OG1 1 
ATOM   12285 C  CG2 . THR H  4  174 ? 11.03212  55.61623  198.10939 1.000 49.86341  ? 173 THR H CG2 1 
ATOM   12286 N  N   . ASP H  4  175 ? 10.82967  52.92144  199.91682 1.000 58.77536  ? 174 ASP H N   1 
ATOM   12287 C  CA  . ASP H  4  175 ? 11.77618  52.01287  200.54356 1.000 59.30347  ? 174 ASP H CA  1 
ATOM   12288 C  C   . ASP H  4  175 ? 13.02868  52.77626  200.96712 1.000 60.05990  ? 174 ASP H C   1 
ATOM   12289 O  O   . ASP H  4  175 ? 13.55685  53.58246  200.19188 1.000 60.19292  ? 174 ASP H O   1 
ATOM   12290 C  CB  . ASP H  4  175 ? 12.15544  50.88168  199.58813 1.000 56.99091  ? 174 ASP H CB  1 
ATOM   12291 C  CG  . ASP H  4  175 ? 10.99983  49.95200  199.29459 1.000 58.45270  ? 174 ASP H CG  1 
ATOM   12292 O  OD1 . ASP H  4  175 ? 10.03890  49.92844  200.09127 1.000 64.32388  ? 174 ASP H OD1 1 
ATOM   12293 O  OD2 . ASP H  4  175 ? 11.05615  49.23878  198.26963 1.000 64.77818  ? 174 ASP H OD2 1 
ATOM   12294 N  N   . PRO H  4  176 ? 13.52331  52.55955  202.18865 1.000 54.02993  ? 175 PRO H N   1 
ATOM   12295 C  CA  . PRO H  4  176 ? 14.74625  53.25971  202.60733 1.000 72.56639  ? 175 PRO H CA  1 
ATOM   12296 C  C   . PRO H  4  176 ? 15.99178  52.73239  201.91853 1.000 65.15663  ? 175 PRO H C   1 
ATOM   12297 O  O   . PRO H  4  176 ? 16.94036  53.49679  201.70063 1.000 84.89555  ? 175 PRO H O   1 
ATOM   12298 C  CB  . PRO H  4  176 ? 14.78636  53.01290  204.12116 1.000 54.47576  ? 175 PRO H CB  1 
ATOM   12299 C  CG  . PRO H  4  176 ? 14.06987  51.72096  204.30023 1.000 54.06424  ? 175 PRO H CG  1 
ATOM   12300 C  CD  . PRO H  4  176 ? 12.99432  51.67976  203.24558 1.000 60.50416  ? 175 PRO H CD  1 
ATOM   12301 N  N   . GLN H  4  177 ? 16.01428  51.44985  201.56508 1.000 70.90199  ? 176 GLN H N   1 
ATOM   12302 C  CA  . GLN H  4  177 ? 17.14585  50.84824  200.88204 1.000 74.30196  ? 176 GLN H CA  1 
ATOM   12303 C  C   . GLN H  4  177 ? 16.67558  50.16656  199.60503 1.000 70.29849  ? 176 GLN H C   1 
ATOM   12304 O  O   . GLN H  4  177 ? 15.64209  49.48545  199.60495 1.000 67.04283  ? 176 GLN H O   1 
ATOM   12305 C  CB  . GLN H  4  177 ? 17.85780  49.83136  201.78567 1.000 75.38558  ? 176 GLN H CB  1 
ATOM   12306 C  CG  . GLN H  4  177 ? 18.62595  50.46329  202.93442 1.000 89.07898  ? 176 GLN H CG  1 
ATOM   12307 C  CD  . GLN H  4  177 ? 19.12114  49.44343  203.94490 1.000 111.25664 ? 176 GLN H CD  1 
ATOM   12308 O  OE1 . GLN H  4  177 ? 20.08056  49.69251  204.67739 1.000 126.54011 ? 176 GLN H OE1 1 
ATOM   12309 N  NE2 . GLN H  4  177 ? 18.46282  48.29056  203.99436 1.000 106.44548 ? 176 GLN H NE2 1 
ATOM   12310 N  N   . PRO H  4  178 ? 17.40774  50.32923  198.50611 1.000 71.68412  ? 177 PRO H N   1 
ATOM   12311 C  CA  . PRO H  4  178 ? 16.99209  49.70785  197.24600 1.000 58.83992  ? 177 PRO H CA  1 
ATOM   12312 C  C   . PRO H  4  178 ? 17.13604  48.19614  197.29806 1.000 57.46100  ? 177 PRO H C   1 
ATOM   12313 O  O   . PRO H  4  178 ? 17.80655  47.63034  198.16381 1.000 70.40222  ? 177 PRO H O   1 
ATOM   12314 C  CB  . PRO H  4  178 ? 17.94564  50.31993  196.21557 1.000 54.83421  ? 177 PRO H CB  1 
ATOM   12315 C  CG  . PRO H  4  178 ? 19.16034  50.65211  197.00414 1.000 79.27467  ? 177 PRO H CG  1 
ATOM   12316 C  CD  . PRO H  4  178 ? 18.66422  51.08452  198.35851 1.000 77.82758  ? 177 PRO H CD  1 
ATOM   12317 N  N   . LEU H  4  179 ? 16.48774  47.54340  196.34119 1.000 67.55077  ? 178 LEU H N   1 
ATOM   12318 C  CA  A LEU H  4  179 ? 16.49370  46.09168  196.23216 0.536 62.83685  ? 178 LEU H CA  1 
ATOM   12319 C  CA  B LEU H  4  179 ? 16.49521  46.09183  196.23149 0.464 63.09376  ? 178 LEU H CA  1 
ATOM   12320 C  C   . LEU H  4  179 ? 17.43264  45.66943  195.10988 1.000 63.79811  ? 178 LEU H C   1 
ATOM   12321 O  O   . LEU H  4  179 ? 17.30055  46.13856  193.97520 1.000 73.26753  ? 178 LEU H O   1 
ATOM   12322 C  CB  A LEU H  4  179 ? 15.08342  45.56495  195.96222 0.536 62.08266  ? 178 LEU H CB  1 
ATOM   12323 C  CB  B LEU H  4  179 ? 15.08689  45.55879  195.96473 0.464 62.07772  ? 178 LEU H CB  1 
ATOM   12324 C  CG  A LEU H  4  179 ? 14.60108  44.35260  196.76068 0.536 58.25609  ? 178 LEU H CG  1 
ATOM   12325 C  CG  B LEU H  4  179 ? 14.98481  44.08298  195.57510 0.464 57.06235  ? 178 LEU H CG  1 
ATOM   12326 C  CD1 A LEU H  4  179 ? 13.35729  43.76103  196.11891 0.536 57.42608  ? 178 LEU H CD1 1 
ATOM   12327 C  CD1 B LEU H  4  179 ? 15.41497  43.18810  196.72505 0.464 65.04216  ? 178 LEU H CD1 1 
ATOM   12328 C  CD2 A LEU H  4  179 ? 15.69111  43.30438  196.89498 0.536 66.15132  ? 178 LEU H CD2 1 
ATOM   12329 C  CD2 B LEU H  4  179 ? 13.57352  43.74508  195.12496 0.464 59.43657  ? 178 LEU H CD2 1 
ATOM   12330 N  N   . LYS H  4  180 ? 18.37725  44.79039  195.42957 1.000 70.34429  ? 179 LYS H N   1 
ATOM   12331 C  CA  . LYS H  4  180 ? 19.24233  44.21892  194.40663 1.000 67.32176  ? 179 LYS H CA  1 
ATOM   12332 C  C   . LYS H  4  180 ? 18.43567  43.23596  193.56727 1.000 71.84898  ? 179 LYS H C   1 
ATOM   12333 O  O   . LYS H  4  180 ? 17.91075  42.24801  194.09174 1.000 74.25631  ? 179 LYS H O   1 
ATOM   12334 C  CB  . LYS H  4  180 ? 20.44184  43.52319  195.04543 1.000 71.95499  ? 179 LYS H CB  1 
ATOM   12335 C  CG  . LYS H  4  180 ? 21.62397  44.43209  195.33314 1.000 66.11523  ? 179 LYS H CG  1 
ATOM   12336 C  CD  . LYS H  4  180 ? 22.84774  43.61313  195.71819 1.000 83.80097  ? 179 LYS H CD  1 
ATOM   12337 C  CE  . LYS H  4  180 ? 24.10266  44.47097  195.78680 1.000 90.87784  ? 179 LYS H CE  1 
ATOM   12338 N  NZ  . LYS H  4  180 ? 25.33213  43.63450  195.90599 1.000 93.20966  ? 179 LYS H NZ  1 
ATOM   12339 N  N   . GLU H  4  181 ? 18.31991  43.51260  192.26675 1.000 71.44456  ? 180 GLU H N   1 
ATOM   12340 C  CA  . GLU H  4  181 ? 17.53394  42.63718  191.40413 1.000 73.11273  ? 180 GLU H CA  1 
ATOM   12341 C  C   . GLU H  4  181 ? 18.15820  41.25308  191.28696 1.000 78.75080  ? 180 GLU H C   1 
ATOM   12342 O  O   . GLU H  4  181 ? 17.43931  40.26329  191.11033 1.000 90.68430  ? 180 GLU H O   1 
ATOM   12343 C  CB  . GLU H  4  181 ? 17.36705  43.26751  190.02273 1.000 71.78774  ? 180 GLU H CB  1 
ATOM   12344 C  CG  . GLU H  4  181 ? 16.49314  44.51007  190.01764 1.000 71.93455  ? 180 GLU H CG  1 
ATOM   12345 C  CD  . GLU H  4  181 ? 16.10695  44.94919  188.61754 1.000 81.50781  ? 180 GLU H CD  1 
ATOM   12346 O  OE1 . GLU H  4  181 ? 16.68670  44.42121  187.64391 1.000 92.24938  ? 180 GLU H OE1 1 
ATOM   12347 O  OE2 . GLU H  4  181 ? 15.21794  45.81861  188.49215 1.000 74.88999  ? 180 GLU H OE2 1 
ATOM   12348 N  N   . GLN H  4  182 ? 19.48347  41.16160  191.38082 1.000 81.18881  ? 181 GLN H N   1 
ATOM   12349 C  CA  . GLN H  4  182 ? 20.19959  39.88741  191.35010 1.000 83.70227  ? 181 GLN H CA  1 
ATOM   12350 C  C   . GLN H  4  182 ? 21.21243  39.90917  192.48577 1.000 80.08527  ? 181 GLN H C   1 
ATOM   12351 O  O   . GLN H  4  182 ? 22.34965  40.36624  192.30928 1.000 82.57441  ? 181 GLN H O   1 
ATOM   12352 C  CB  . GLN H  4  182 ? 20.87216  39.65898  189.99789 1.000 85.20693  ? 181 GLN H CB  1 
ATOM   12353 C  CG  . GLN H  4  182 ? 19.93990  39.83191  188.80555 1.000 84.09225  ? 181 GLN H CG  1 
ATOM   12354 C  CD  . GLN H  4  182 ? 20.62747  39.57521  187.48150 1.000 89.72486  ? 181 GLN H CD  1 
ATOM   12355 O  OE1 . GLN H  4  182 ? 20.91197  38.43086  187.13125 1.000 97.90739  ? 181 GLN H OE1 1 
ATOM   12356 N  NE2 . GLN H  4  182 ? 20.89898  40.64169  186.73645 1.000 96.77635  ? 181 GLN H NE2 1 
ATOM   12357 N  N   . PRO H  4  183 ? 20.83598  39.41233  193.66741 1.000 90.89035  ? 182 PRO H N   1 
ATOM   12358 C  CA  . PRO H  4  183 ? 21.70678  39.56466  194.84755 1.000 90.35979  ? 182 PRO H CA  1 
ATOM   12359 C  C   . PRO H  4  183 ? 23.06922  38.90764  194.70970 1.000 97.31448  ? 182 PRO H C   1 
ATOM   12360 O  O   . PRO H  4  183 ? 23.97051  39.22607  195.49523 1.000 93.84887  ? 182 PRO H O   1 
ATOM   12361 C  CB  . PRO H  4  183 ? 20.88990  38.91154  195.97258 1.000 78.42741  ? 182 PRO H CB  1 
ATOM   12362 C  CG  . PRO H  4  183 ? 19.47148  38.92442  195.47741 1.000 88.55261  ? 182 PRO H CG  1 
ATOM   12363 C  CD  . PRO H  4  183 ? 19.56567  38.74531  193.99535 1.000 82.13119  ? 182 PRO H CD  1 
ATOM   12364 N  N   . ALA H  4  184 ? 23.25663  38.01083  193.73926 1.000 105.83792 ? 183 ALA H N   1 
ATOM   12365 C  CA  . ALA H  4  184 ? 24.52549  37.29729  193.63679 1.000 103.44232 ? 183 ALA H CA  1 
ATOM   12366 C  C   . ALA H  4  184 ? 25.63026  38.19228  193.08866 1.000 103.63144 ? 183 ALA H C   1 
ATOM   12367 O  O   . ALA H  4  184 ? 26.76178  38.16372  193.58674 1.000 101.82044 ? 183 ALA H O   1 
ATOM   12368 C  CB  . ALA H  4  184 ? 24.36095  36.05373  192.76405 1.000 102.96747 ? 183 ALA H CB  1 
ATOM   12369 N  N   . LEU H  4  185 ? 25.32634  38.99180  192.07031 1.000 97.81456  ? 184 LEU H N   1 
ATOM   12370 C  CA  . LEU H  4  185 ? 26.34819  39.79337  191.41507 1.000 99.60106  ? 184 LEU H CA  1 
ATOM   12371 C  C   . LEU H  4  185 ? 26.69792  41.02625  192.23877 1.000 103.43402 ? 184 LEU H C   1 
ATOM   12372 O  O   . LEU H  4  185 ? 25.87166  41.56557  192.98109 1.000 92.62077  ? 184 LEU H O   1 
ATOM   12373 C  CB  . LEU H  4  185 ? 25.89235  40.22003  190.01851 1.000 93.67627  ? 184 LEU H CB  1 
ATOM   12374 C  CG  . LEU H  4  185 ? 25.87790  39.13447  188.94038 1.000 99.86911  ? 184 LEU H CG  1 
ATOM   12375 C  CD1 . LEU H  4  185 ? 24.50266  38.49531  188.82901 1.000 86.90010  ? 184 LEU H CD1 1 
ATOM   12376 C  CD2 . LEU H  4  185 ? 26.33304  39.69513  187.59877 1.000 95.30778  ? 184 LEU H CD2 1 
ATOM   12377 N  N   . ASN H  4  186 ? 27.94672  41.46898  192.09578 1.000 111.55541 ? 185 ASN H N   1 
ATOM   12378 C  CA  . ASN H  4  186 ? 28.42192  42.67053  192.76586 1.000 108.03201 ? 185 ASN H CA  1 
ATOM   12379 C  C   . ASN H  4  186 ? 28.03791  43.94761  192.03148 1.000 99.53096  ? 185 ASN H C   1 
ATOM   12380 O  O   . ASN H  4  186 ? 28.14240  45.03286  192.61280 1.000 101.20997 ? 185 ASN H O   1 
ATOM   12381 C  CB  . ASN H  4  186 ? 29.94313  42.60960  192.93018 1.000 94.06598  ? 185 ASN H CB  1 
ATOM   12382 N  N   . ASP H  4  187 ? 27.59790  43.84790  190.77871 1.000 95.49593  ? 186 ASP H N   1 
ATOM   12383 C  CA  . ASP H  4  187 ? 27.19187  45.00333  189.98862 1.000 94.73382  ? 186 ASP H CA  1 
ATOM   12384 C  C   . ASP H  4  187 ? 25.71715  44.92389  189.60564 1.000 97.62267  ? 186 ASP H C   1 
ATOM   12385 O  O   . ASP H  4  187 ? 25.31740  45.39918  188.54080 1.000 96.90670  ? 186 ASP H O   1 
ATOM   12386 C  CB  . ASP H  4  187 ? 28.06288  45.12870  188.74031 1.000 105.23285 ? 186 ASP H CB  1 
ATOM   12387 C  CG  . ASP H  4  187 ? 27.94091  43.92476  187.82493 1.000 109.91903 ? 186 ASP H CG  1 
ATOM   12388 O  OD1 . ASP H  4  187 ? 27.67903  42.81345  188.33696 1.000 105.01087 ? 186 ASP H OD1 1 
ATOM   12389 O  OD2 . ASP H  4  187 ? 28.09853  44.09311  186.59565 1.000 104.66383 ? 186 ASP H OD2 1 
ATOM   12390 N  N   . SER H  4  188 ? 24.90136  44.32555  190.46916 1.000 84.46571  ? 187 SER H N   1 
ATOM   12391 C  CA  . SER H  4  188 ? 23.49473  44.11615  190.15908 1.000 71.14221  ? 187 SER H CA  1 
ATOM   12392 C  C   . SER H  4  188 ? 22.75237  45.44105  190.05604 1.000 72.80615  ? 187 SER H C   1 
ATOM   12393 O  O   . SER H  4  188 ? 23.02931  46.38979  190.79484 1.000 73.32427  ? 187 SER H O   1 
ATOM   12394 C  CB  . SER H  4  188 ? 22.84416  43.24255  191.22777 1.000 67.25970  ? 187 SER H CB  1 
ATOM   12395 O  OG  . SER H  4  188 ? 21.44344  43.15871  191.03629 1.000 77.68727  ? 187 SER H OG  1 
ATOM   12396 N  N   . ARG H  4  189 ? 21.80305  45.49997  189.12914 1.000 61.93945  ? 188 ARG H N   1 
ATOM   12397 C  CA  . ARG H  4  189 ? 20.93911  46.66098  189.01908 1.000 65.73370  ? 188 ARG H CA  1 
ATOM   12398 C  C   . ARG H  4  189 ? 19.89586  46.63922  190.13249 1.000 70.12169  ? 188 ARG H C   1 
ATOM   12399 O  O   . ARG H  4  189 ? 19.60161  45.59690  190.72559 1.000 56.80942  ? 188 ARG H O   1 
ATOM   12400 C  CB  . ARG H  4  189 ? 20.28142  46.70333  187.64031 1.000 53.74994  ? 188 ARG H CB  1 
ATOM   12401 C  CG  . ARG H  4  189 ? 21.28842  46.90817  186.51331 1.000 61.57066  ? 188 ARG H CG  1 
ATOM   12402 C  CD  . ARG H  4  189 ? 20.81367  46.33186  185.18771 1.000 50.41456  ? 188 ARG H CD  1 
ATOM   12403 N  NE  . ARG H  4  189 ? 19.67288  47.05288  184.63923 1.000 51.85297  ? 188 ARG H NE  1 
ATOM   12404 C  CZ  . ARG H  4  189 ? 19.20379  46.88108  183.41088 1.000 61.11385  ? 188 ARG H CZ  1 
ATOM   12405 N  NH1 . ARG H  4  189 ? 19.76868  46.03124  182.56849 1.000 59.73055  ? 188 ARG H NH1 1 
ATOM   12406 N  NH2 . ARG H  4  189 ? 18.14396  47.58172  183.01674 1.000 51.66535  ? 188 ARG H NH2 1 
ATOM   12407 N  N   . TYR H  4  190 ? 19.33959  47.81144  190.41830 1.000 61.13578  ? 189 TYR H N   1 
ATOM   12408 C  CA  . TYR H  4  190 ? 18.53102  48.01184  191.60921 1.000 53.82900  ? 189 TYR H CA  1 
ATOM   12409 C  C   . TYR H  4  190 ? 17.05642  48.17647  191.26982 1.000 57.30916  ? 189 TYR H C   1 
ATOM   12410 O  O   . TYR H  4  190 ? 16.67357  48.45653  190.13020 1.000 54.86071  ? 189 TYR H O   1 
ATOM   12411 C  CB  . TYR H  4  190 ? 19.01203  49.23555  192.39625 1.000 55.56812  ? 189 TYR H CB  1 
ATOM   12412 C  CG  . TYR H  4  190 ? 20.38858  49.07481  192.99015 1.000 54.54042  ? 189 TYR H CG  1 
ATOM   12413 C  CD1 . TYR H  4  190 ? 20.58952  48.29263  194.12108 1.000 62.26821  ? 189 TYR H CD1 1 
ATOM   12414 C  CD2 . TYR H  4  190 ? 21.48662  49.71030  192.42596 1.000 60.34623  ? 189 TYR H CD2 1 
ATOM   12415 C  CE1 . TYR H  4  190 ? 21.84812  48.14288  194.67171 1.000 64.66947  ? 189 TYR H CE1 1 
ATOM   12416 C  CE2 . TYR H  4  190 ? 22.74768  49.56941  192.96939 1.000 64.46704  ? 189 TYR H CE2 1 
ATOM   12417 C  CZ  . TYR H  4  190 ? 22.92273  48.78444  194.09099 1.000 56.65301  ? 189 TYR H CZ  1 
ATOM   12418 O  OH  . TYR H  4  190 ? 24.17818  48.64107  194.63021 1.000 69.00661  ? 189 TYR H OH  1 
ATOM   12419 N  N   . ALA H  4  191 ? 16.23347  47.99331  192.29811 1.000 53.57590  ? 190 ALA H N   1 
ATOM   12420 C  CA  . ALA H  4  191 ? 14.80293  48.23958  192.24031 1.000 50.79367  ? 190 ALA H CA  1 
ATOM   12421 C  C   . ALA H  4  191 ? 14.38728  49.00086  193.49036 1.000 54.22392  ? 190 ALA H C   1 
ATOM   12422 O  O   . ALA H  4  191 ? 15.00445  48.86941  194.55072 1.000 58.53626  ? 190 ALA H O   1 
ATOM   12423 C  CB  . ALA H  4  191 ? 14.00400  46.93576  192.12778 1.000 49.74250  ? 190 ALA H CB  1 
ATOM   12424 N  N   . LEU H  4  192 ? 13.33410  49.80071  193.35539 1.000 59.08375  ? 191 LEU H N   1 
ATOM   12425 C  CA  . LEU H  4  192 ? 12.85704  50.64467  194.44035 1.000 50.99940  ? 191 LEU H CA  1 
ATOM   12426 C  C   . LEU H  4  192 ? 11.34805  50.77181  194.31681 1.000 57.58956  ? 191 LEU H C   1 
ATOM   12427 O  O   . LEU H  4  192 ? 10.82856  50.99998  193.22029 1.000 58.37494  ? 191 LEU H O   1 
ATOM   12428 C  CB  . LEU H  4  192 ? 13.51756  52.02887  194.40161 1.000 50.84349  ? 191 LEU H CB  1 
ATOM   12429 C  CG  . LEU H  4  192 ? 13.25293  52.97723  195.57355 1.000 59.67587  ? 191 LEU H CG  1 
ATOM   12430 C  CD1 . LEU H  4  192 ? 13.87297  52.44713  196.85725 1.000 55.33542  ? 191 LEU H CD1 1 
ATOM   12431 C  CD2 . LEU H  4  192 ? 13.77607  54.36888  195.26364 1.000 51.39387  ? 191 LEU H CD2 1 
ATOM   12432 N  N   . SER H  4  193 ? 10.65199  50.61753  195.43868 1.000 48.00148  ? 192 SER H N   1 
ATOM   12433 C  CA  . SER H  4  193 ? 9.20131   50.70568  195.47045 1.000 59.81281  ? 192 SER H CA  1 
ATOM   12434 C  C   . SER H  4  193 ? 8.76844   51.83729  196.39140 1.000 49.61874  ? 192 SER H C   1 
ATOM   12435 O  O   . SER H  4  193 ? 9.44385   52.15722  197.37378 1.000 53.70434  ? 192 SER H O   1 
ATOM   12436 C  CB  . SER H  4  193 ? 8.56615   49.38686  195.93394 1.000 53.52045  ? 192 SER H CB  1 
ATOM   12437 O  OG  . SER H  4  193 ? 8.83982   49.14132  197.30067 1.000 64.16457  ? 192 SER H OG  1 
ATOM   12438 N  N   . SER H  4  194 ? 7.63337   52.44316  196.05560 1.000 49.12287  ? 193 SER H N   1 
ATOM   12439 C  CA  . SER H  4  194 ? 7.04164   53.49019  196.87058 1.000 49.78285  ? 193 SER H CA  1 
ATOM   12440 C  C   . SER H  4  194 ? 5.52867   53.37633  196.77867 1.000 48.01838  ? 193 SER H C   1 
ATOM   12441 O  O   . SER H  4  194 ? 4.98393   52.98599  195.74294 1.000 53.94002  ? 193 SER H O   1 
ATOM   12442 C  CB  . SER H  4  194 ? 7.50459   54.88041  196.42423 1.000 56.25352  ? 193 SER H CB  1 
ATOM   12443 O  OG  . SER H  4  194 ? 6.96358   55.89189  197.25371 1.000 56.06467  ? 193 SER H OG  1 
ATOM   12444 N  N   . ARG H  4  195 ? 4.85602   53.71736  197.87275 1.000 56.89066  ? 194 ARG H N   1 
ATOM   12445 C  CA  . ARG H  4  195 ? 3.40486   53.66269  197.94795 1.000 42.06119  ? 194 ARG H CA  1 
ATOM   12446 C  C   . ARG H  4  195 ? 2.85509   55.03623  198.29864 1.000 50.29861  ? 194 ARG H C   1 
ATOM   12447 O  O   . ARG H  4  195 ? 3.46008   55.77889  199.07845 1.000 50.25657  ? 194 ARG H O   1 
ATOM   12448 C  CB  . ARG H  4  195 ? 2.93065   52.64576  198.99399 1.000 48.66445  ? 194 ARG H CB  1 
ATOM   12449 C  CG  . ARG H  4  195 ? 3.73654   51.35731  199.04927 1.000 55.50823  ? 194 ARG H CG  1 
ATOM   12450 C  CD  . ARG H  4  195 ? 4.62726   51.33223  200.28150 1.000 51.97527  ? 194 ARG H CD  1 
ATOM   12451 N  NE  . ARG H  4  195 ? 5.24367   50.02735  200.48953 1.000 62.69720  ? 194 ARG H NE  1 
ATOM   12452 C  CZ  . ARG H  4  195 ? 6.47550   49.71165  200.11440 1.000 68.41799  ? 194 ARG H CZ  1 
ATOM   12453 N  NH1 . ARG H  4  195 ? 7.26004   50.58901  199.50973 1.000 54.88581  ? 194 ARG H NH1 1 
ATOM   12454 N  NH2 . ARG H  4  195 ? 6.93283   48.48584  200.35528 1.000 64.07379  ? 194 ARG H NH2 1 
ATOM   12455 N  N   . LEU H  4  196 ? 1.70810   55.36782  197.71298 1.000 40.35628  ? 195 LEU H N   1 
ATOM   12456 C  CA  . LEU H  4  196 ? 0.93140   56.53884  198.09691 1.000 46.41266  ? 195 LEU H CA  1 
ATOM   12457 C  C   . LEU H  4  196 ? -0.47472  56.06870  198.42419 1.000 43.49054  ? 195 LEU H C   1 
ATOM   12458 O  O   . LEU H  4  196 ? -1.16705  55.53071  197.55427 1.000 52.82727  ? 195 LEU H O   1 
ATOM   12459 C  CB  . LEU H  4  196 ? 0.90135   57.59025  196.98421 1.000 37.70651  ? 195 LEU H CB  1 
ATOM   12460 C  CG  . LEU H  4  196 ? -0.09566  58.72364  197.23746 1.000 44.62891  ? 195 LEU H CG  1 
ATOM   12461 C  CD1 . LEU H  4  196 ? 0.27815   59.52218  198.48148 1.000 45.55779  ? 195 LEU H CD1 1 
ATOM   12462 C  CD2 . LEU H  4  196 ? -0.20907  59.62858  196.02291 1.000 44.90695  ? 195 LEU H CD2 1 
ATOM   12463 N  N   . ARG H  4  197 ? -0.89033  56.25078  199.67184 1.000 42.42842  ? 196 ARG H N   1 
ATOM   12464 C  CA  . ARG H  4  197 ? -2.20919  55.82379  200.11482 1.000 46.90118  ? 196 ARG H CA  1 
ATOM   12465 C  C   . ARG H  4  197 ? -3.07132  57.05332  200.36083 1.000 54.96588  ? 196 ARG H C   1 
ATOM   12466 O  O   . ARG H  4  197 ? -2.70644  57.92605  201.15617 1.000 50.62770  ? 196 ARG H O   1 
ATOM   12467 C  CB  . ARG H  4  197 ? -2.12139  54.96073  201.37219 1.000 50.29169  ? 196 ARG H CB  1 
ATOM   12468 C  CG  . ARG H  4  197 ? -3.36779  54.12413  201.59761 1.000 48.22327  ? 196 ARG H CG  1 
ATOM   12469 C  CD  . ARG H  4  197 ? -3.17290  53.08358  202.68593 1.000 51.03198  ? 196 ARG H CD  1 
ATOM   12470 N  NE  . ARG H  4  197 ? -4.09538  51.96708  202.51560 1.000 56.06990  ? 196 ARG H NE  1 
ATOM   12471 C  CZ  . ARG H  4  197 ? -4.28330  51.00394  203.40680 1.000 62.06248  ? 196 ARG H CZ  1 
ATOM   12472 N  NH1 . ARG H  4  197 ? -3.63460  50.99392  204.55974 1.000 54.84877  ? 196 ARG H NH1 1 
ATOM   12473 N  NH2 . ARG H  4  197 ? -5.14763  50.02891  203.13602 1.000 47.66764  ? 196 ARG H NH2 1 
ATOM   12474 N  N   . VAL H  4  198 ? -4.21067  57.11686  199.67436 1.000 41.30421  ? 197 VAL H N   1 
ATOM   12475 C  CA  . VAL H  4  198 ? -5.15981  58.20937  199.80640 1.000 44.42690  ? 197 VAL H CA  1 
ATOM   12476 C  C   . VAL H  4  198 ? -6.51924  57.62006  200.16135 1.000 53.71130  ? 197 VAL H C   1 
ATOM   12477 O  O   . VAL H  4  198 ? -6.74946  56.41452  200.05149 1.000 46.12688  ? 197 VAL H O   1 
ATOM   12478 C  CB  . VAL H  4  198 ? -5.25511  59.05898  198.52088 1.000 50.00819  ? 197 VAL H CB  1 
ATOM   12479 C  CG1 . VAL H  4  198 ? -3.88246  59.58970  198.12647 1.000 41.06198  ? 197 VAL H CG1 1 
ATOM   12480 C  CG2 . VAL H  4  198 ? -5.86346  58.24077  197.38902 1.000 47.07701  ? 197 VAL H CG2 1 
ATOM   12481 N  N   . SER H  4  199 ? -7.42497  58.49295  200.59275 1.000 50.25310  ? 198 SER H N   1 
ATOM   12482 C  CA  . SER H  4  199 ? -8.78501  58.06494  200.88054 1.000 49.15941  ? 198 SER H CA  1 
ATOM   12483 C  C   . SER H  4  199 ? -9.47623  57.61179  199.60042 1.000 51.27024  ? 198 SER H C   1 
ATOM   12484 O  O   . SER H  4  199 ? -9.13249  58.04092  198.49577 1.000 51.73616  ? 198 SER H O   1 
ATOM   12485 C  CB  . SER H  4  199 ? -9.58282  59.19424  201.53094 1.000 49.83679  ? 198 SER H CB  1 
ATOM   12486 O  OG  . SER H  4  199 ? -9.87447  60.22043  200.59532 1.000 59.95991  ? 198 SER H OG  1 
ATOM   12487 N  N   . ALA H  4  200 ? -10.45694 56.72102  199.75865 1.000 55.83866  ? 199 ALA H N   1 
ATOM   12488 C  CA  . ALA H  4  200 ? -11.21691 56.25453  198.60392 1.000 51.26129  ? 199 ALA H CA  1 
ATOM   12489 C  C   . ALA H  4  200 ? -11.91927 57.41119  197.90508 1.000 53.79896  ? 199 ALA H C   1 
ATOM   12490 O  O   . ALA H  4  200 ? -11.98294 57.45375  196.67098 1.000 57.31281  ? 199 ALA H O   1 
ATOM   12491 C  CB  . ALA H  4  200 ? -12.22730 55.19256  199.03291 1.000 49.59686  ? 199 ALA H CB  1 
ATOM   12492 N  N   . THR H  4  201 ? -12.44163 58.36718  198.67858 1.000 47.48421  ? 200 THR H N   1 
ATOM   12493 C  CA  . THR H  4  201 ? -13.12201 59.51149  198.08097 1.000 59.78038  ? 200 THR H CA  1 
ATOM   12494 C  C   . THR H  4  201 ? -12.16210 60.38581  197.28453 1.000 49.23473  ? 200 THR H C   1 
ATOM   12495 O  O   . THR H  4  201 ? -12.55702 60.96948  196.27046 1.000 62.89082  ? 200 THR H O   1 
ATOM   12496 C  CB  . THR H  4  201 ? -13.81725 60.34018  199.16245 1.000 58.09269  ? 200 THR H CB  1 
ATOM   12497 O  OG1 . THR H  4  201 ? -12.84055 60.85551  200.07573 1.000 77.46793  ? 200 THR H OG1 1 
ATOM   12498 C  CG2 . THR H  4  201 ? -14.81646 59.48584  199.92630 1.000 64.08600  ? 200 THR H CG2 1 
ATOM   12499 N  N   . PHE H  4  202 ? -10.90400 60.48857  197.71660 1.000 60.71184  ? 201 PHE H N   1 
ATOM   12500 C  CA  . PHE H  4  202 ? -9.94415  61.29216  196.96638 1.000 54.35226  ? 201 PHE H CA  1 
ATOM   12501 C  C   . PHE H  4  202 ? -9.53710  60.59835  195.67225 1.000 59.06687  ? 201 PHE H C   1 
ATOM   12502 O  O   . PHE H  4  202 ? -9.35758  61.25380  194.63869 1.000 56.97179  ? 201 PHE H O   1 
ATOM   12503 C  CB  . PHE H  4  202 ? -8.71559  61.59055  197.82647 1.000 49.56291  ? 201 PHE H CB  1 
ATOM   12504 C  CG  . PHE H  4  202 ? -7.77129  62.58418  197.20770 1.000 43.15385  ? 201 PHE H CG  1 
ATOM   12505 C  CD1 . PHE H  4  202 ? -7.94640  63.94349  197.40921 1.000 46.76028  ? 201 PHE H CD1 1 
ATOM   12506 C  CD2 . PHE H  4  202 ? -6.71201  62.16046  196.42182 1.000 46.00825  ? 201 PHE H CD2 1 
ATOM   12507 C  CE1 . PHE H  4  202 ? -7.08723  64.85959  196.83687 1.000 45.56555  ? 201 PHE H CE1 1 
ATOM   12508 C  CE2 . PHE H  4  202 ? -5.84836  63.07222  195.84776 1.000 54.81660  ? 201 PHE H CE2 1 
ATOM   12509 C  CZ  . PHE H  4  202 ? -6.03737  64.42367  196.05489 1.000 48.47246  ? 201 PHE H CZ  1 
ATOM   12510 N  N   . TRP H  4  203 ? -9.38034  59.27347  195.70900 1.000 55.71385  ? 202 TRP H N   1 
ATOM   12511 C  CA  . TRP H  4  203 ? -9.02504  58.54592  194.49600 1.000 54.51308  ? 202 TRP H CA  1 
ATOM   12512 C  C   . TRP H  4  203 ? -10.15210 58.56820  193.47202 1.000 48.64913  ? 202 TRP H C   1 
ATOM   12513 O  O   . TRP H  4  203 ? -9.89190  58.57479  192.26336 1.000 58.58031  ? 202 TRP H O   1 
ATOM   12514 C  CB  . TRP H  4  203 ? -8.65713  57.09963  194.82812 1.000 48.80478  ? 202 TRP H CB  1 
ATOM   12515 C  CG  . TRP H  4  203 ? -8.62131  56.23253  193.61055 1.000 49.81940  ? 202 TRP H CG  1 
ATOM   12516 C  CD1 . TRP H  4  203 ? -9.53175  55.27830  193.25094 1.000 51.16672  ? 202 TRP H CD1 1 
ATOM   12517 C  CD2 . TRP H  4  203 ? -7.64467  56.26791  192.56423 1.000 47.58609  ? 202 TRP H CD2 1 
ATOM   12518 N  NE1 . TRP H  4  203 ? -9.17050  54.70660  192.05471 1.000 46.71460  ? 202 TRP H NE1 1 
ATOM   12519 C  CE2 . TRP H  4  203 ? -8.01633  55.29697  191.61168 1.000 52.97487  ? 202 TRP H CE2 1 
ATOM   12520 C  CE3 . TRP H  4  203 ? -6.48903  57.02182  192.34318 1.000 47.67931  ? 202 TRP H CE3 1 
ATOM   12521 C  CZ2 . TRP H  4  203 ? -7.27261  55.06038  190.45824 1.000 52.89554  ? 202 TRP H CZ2 1 
ATOM   12522 C  CZ3 . TRP H  4  203 ? -5.75261  56.78625  191.19989 1.000 49.97334  ? 202 TRP H CZ3 1 
ATOM   12523 C  CH2 . TRP H  4  203 ? -6.14712  55.81284  190.27083 1.000 61.92384  ? 202 TRP H CH2 1 
ATOM   12524 N  N   . GLN H  4  204 ? -11.40007 58.58490  193.92748 1.000 56.37821  ? 203 GLN H N   1 
ATOM   12525 C  CA  . GLN H  4  204 ? -12.54772 58.44312  193.04441 1.000 59.64435  ? 203 GLN H CA  1 
ATOM   12526 C  C   . GLN H  4  204 ? -12.99244 59.76031  192.41766 1.000 59.96300  ? 203 GLN H C   1 
ATOM   12527 O  O   . GLN H  4  204 ? -14.02817 59.79119  191.74541 1.000 64.60483  ? 203 GLN H O   1 
ATOM   12528 C  CB  . GLN H  4  204 ? -13.70193 57.78699  193.80252 1.000 53.73932  ? 203 GLN H CB  1 
ATOM   12529 C  CG  . GLN H  4  204 ? -13.46007 56.30184  194.05086 1.000 57.40697  ? 203 GLN H CG  1 
ATOM   12530 C  CD  . GLN H  4  204 ? -14.34978 55.72571  195.13115 1.000 65.89401  ? 203 GLN H CD  1 
ATOM   12531 O  OE1 . GLN H  4  204 ? -14.81978 56.44378  196.01376 1.000 80.72452  ? 203 GLN H OE1 1 
ATOM   12532 N  NE2 . GLN H  4  204 ? -14.58520 54.41985  195.06847 1.000 66.51783  ? 203 GLN H NE2 1 
ATOM   12533 N  N   . ASN H  4  205 ? -12.24002 60.83890  192.61315 1.000 53.82003  ? 204 ASN H N   1 
ATOM   12534 C  CA  . ASN H  4  205 ? -12.47973 62.06635  191.86218 1.000 52.17159  ? 204 ASN H CA  1 
ATOM   12535 C  C   . ASN H  4  205 ? -11.74494 61.97786  190.52982 1.000 50.94655  ? 204 ASN H C   1 
ATOM   12536 O  O   . ASN H  4  205 ? -10.51602 61.84896  190.52026 1.000 57.05447  ? 204 ASN H O   1 
ATOM   12537 C  CB  . ASN H  4  205 ? -12.01674 63.28838  192.65297 1.000 53.76339  ? 204 ASN H CB  1 
ATOM   12538 C  CG  . ASN H  4  205 ? -12.42134 64.60734  191.99868 1.000 53.67540  ? 204 ASN H CG  1 
ATOM   12539 O  OD1 . ASN H  4  205 ? -12.08009 64.87709  190.84730 1.000 51.33473  ? 204 ASN H OD1 1 
ATOM   12540 N  ND2 . ASN H  4  205 ? -13.15027 65.43586  192.74009 1.000 52.45651  ? 204 ASN H ND2 1 
ATOM   12541 N  N   . PRO H  4  206 ? -12.44475 62.03662  189.39377 1.000 59.91834  ? 205 PRO H N   1 
ATOM   12542 C  CA  . PRO H  4  206 ? -11.78277 61.77201  188.10619 1.000 60.68602  ? 205 PRO H CA  1 
ATOM   12543 C  C   . PRO H  4  206 ? -10.79436 62.84379  187.67527 1.000 63.86614  ? 205 PRO H C   1 
ATOM   12544 O  O   . PRO H  4  206 ? -10.05543 62.61489  186.70917 1.000 65.71136  ? 205 PRO H O   1 
ATOM   12545 C  CB  . PRO H  4  206 ? -12.95664 61.67729  187.12420 1.000 63.06759  ? 205 PRO H CB  1 
ATOM   12546 C  CG  . PRO H  4  206 ? -14.04088 62.48275  187.76071 1.000 71.55146  ? 205 PRO H CG  1 
ATOM   12547 C  CD  . PRO H  4  206 ? -13.88844 62.27936  189.23875 1.000 54.30278  ? 205 PRO H CD  1 
ATOM   12548 N  N   . ARG H  4  207 ? -10.74641 63.99481  188.34446 1.000 62.23220  ? 206 ARG H N   1 
ATOM   12549 C  CA  . ARG H  4  207 ? -9.83969  65.06712  187.95645 1.000 64.38332  ? 206 ARG H CA  1 
ATOM   12550 C  C   . ARG H  4  207 ? -8.64782  65.20924  188.89470 1.000 67.94592  ? 206 ARG H C   1 
ATOM   12551 O  O   . ARG H  4  207 ? -7.90558  66.19145  188.78987 1.000 68.42111  ? 206 ARG H O   1 
ATOM   12552 C  CB  . ARG H  4  207 ? -10.59247 66.39363  187.85669 1.000 60.82474  ? 206 ARG H CB  1 
ATOM   12553 C  CG  . ARG H  4  207 ? -10.58785 66.98063  186.45239 1.000 77.93284  ? 206 ARG H CG  1 
ATOM   12554 C  CD  . ARG H  4  207 ? -11.26986 66.04982  185.45992 1.000 72.10562  ? 206 ARG H CD  1 
ATOM   12555 N  NE  . ARG H  4  207 ? -12.68855 65.89227  185.75759 1.000 69.64427  ? 206 ARG H NE  1 
ATOM   12556 C  CZ  . ARG H  4  207 ? -13.51900 65.11900  185.07164 1.000 72.95714  ? 206 ARG H CZ  1 
ATOM   12557 N  NH1 . ARG H  4  207 ? -13.10189 64.39719  184.04455 1.000 82.75274  ? 206 ARG H NH1 1 
ATOM   12558 N  NH2 . ARG H  4  207 ? -14.80100 65.07074  185.42385 1.000 60.75753  ? 206 ARG H NH2 1 
ATOM   12559 N  N   . ASN H  4  208 ? -8.44593  64.26222  189.80730 1.000 60.42694  ? 207 ASN H N   1 
ATOM   12560 C  CA  . ASN H  4  208 ? -7.22104  64.22284  190.59348 1.000 62.35482  ? 207 ASN H CA  1 
ATOM   12561 C  C   . ASN H  4  208 ? -6.12063  63.55098  189.78219 1.000 59.55925  ? 207 ASN H C   1 
ATOM   12562 O  O   . ASN H  4  208 ? -6.32300  62.46962  189.22163 1.000 61.80082  ? 207 ASN H O   1 
ATOM   12563 C  CB  . ASN H  4  208 ? -7.44839  63.48219  191.91076 1.000 53.95491  ? 207 ASN H CB  1 
ATOM   12564 C  CG  . ASN H  4  208 ? -7.93756  64.39828  193.01685 1.000 64.85187  ? 207 ASN H CG  1 
ATOM   12565 O  OD1 . ASN H  4  208 ? -7.48627  65.53810  193.14162 1.000 69.27123  ? 207 ASN H OD1 1 
ATOM   12566 N  ND2 . ASN H  4  208 ? -8.86628  63.90493  193.82468 1.000 54.55793  ? 207 ASN H ND2 1 
ATOM   12567 N  N   . HIS H  4  209 ? -4.96330  64.19926  189.70429 1.000 61.50703  ? 208 HIS H N   1 
ATOM   12568 C  CA  . HIS H  4  209 ? -3.84199  63.70955  188.91532 1.000 59.20882  ? 208 HIS H CA  1 
ATOM   12569 C  C   . HIS H  4  209 ? -2.73265  63.23198  189.84073 1.000 57.05818  ? 208 HIS H C   1 
ATOM   12570 O  O   . HIS H  4  209 ? -2.30148  63.96837  190.73449 1.000 61.59496  ? 208 HIS H O   1 
ATOM   12571 C  CB  . HIS H  4  209 ? -3.31536  64.79445  187.97345 1.000 63.87632  ? 208 HIS H CB  1 
ATOM   12572 C  CG  . HIS H  4  209 ? -2.15484  64.35378  187.13719 1.000 69.39962  ? 208 HIS H CG  1 
ATOM   12573 N  ND1 . HIS H  4  209 ? -0.85335  64.70035  187.42923 1.000 65.19984  ? 208 HIS H ND1 1 
ATOM   12574 C  CD2 . HIS H  4  209 ? -2.09873  63.58798  186.02180 1.000 62.24456  ? 208 HIS H CD2 1 
ATOM   12575 C  CE1 . HIS H  4  209 ? -0.04569  64.17102  186.52761 1.000 57.56592  ? 208 HIS H CE1 1 
ATOM   12576 N  NE2 . HIS H  4  209 ? -0.77615  63.49078  185.66251 1.000 68.37419  ? 208 HIS H NE2 1 
ATOM   12577 N  N   . PHE H  4  210 ? -2.27510  62.00365  189.62073 1.000 53.90186  ? 209 PHE H N   1 
ATOM   12578 C  CA  . PHE H  4  210 ? -1.20998  61.39890  190.40506 1.000 48.84260  ? 209 PHE H CA  1 
ATOM   12579 C  C   . PHE H  4  210 ? 0.00017   61.15520  189.51528 1.000 47.82223  ? 209 PHE H C   1 
ATOM   12580 O  O   . PHE H  4  210 ? -0.14218  60.76658  188.35182 1.000 59.48558  ? 209 PHE H O   1 
ATOM   12581 C  CB  . PHE H  4  210 ? -1.67218  60.08206  191.03680 1.000 44.80137  ? 209 PHE H CB  1 
ATOM   12582 C  CG  . PHE H  4  210 ? -2.91198  60.21371  191.87399 1.000 45.14995  ? 209 PHE H CG  1 
ATOM   12583 C  CD1 . PHE H  4  210 ? -4.17007  60.10617  191.29661 1.000 55.25337  ? 209 PHE H CD1 1 
ATOM   12584 C  CD2 . PHE H  4  210 ? -2.82153  60.44568  193.23797 1.000 48.09803  ? 209 PHE H CD2 1 
ATOM   12585 C  CE1 . PHE H  4  210 ? -5.31337  60.22860  192.06172 1.000 50.61923  ? 209 PHE H CE1 1 
ATOM   12586 C  CE2 . PHE H  4  210 ? -3.95947  60.56919  194.01217 1.000 45.00768  ? 209 PHE H CE2 1 
ATOM   12587 C  CZ  . PHE H  4  210 ? -5.20867  60.45984  193.42348 1.000 60.78949  ? 209 PHE H CZ  1 
ATOM   12588 N  N   . ARG H  4  211 ? 1.18964   61.38914  190.06484 1.000 49.31103  ? 210 ARG H N   1 
ATOM   12589 C  CA  . ARG H  4  211 ? 2.42463   61.19548  189.31758 1.000 53.69534  ? 210 ARG H CA  1 
ATOM   12590 C  C   . ARG H  4  211 ? 3.55824   60.90168  190.28673 1.000 53.04068  ? 210 ARG H C   1 
ATOM   12591 O  O   . ARG H  4  211 ? 3.76859   61.65567  191.24072 1.000 54.92749  ? 210 ARG H O   1 
ATOM   12592 C  CB  . ARG H  4  211 ? 2.76413   62.43064  188.47366 1.000 40.54992  ? 210 ARG H CB  1 
ATOM   12593 C  CG  . ARG H  4  211 ? 3.95518   62.23374  187.54796 1.000 61.05383  ? 210 ARG H CG  1 
ATOM   12594 C  CD  . ARG H  4  211 ? 4.19266   63.44814  186.66035 1.000 59.04289  ? 210 ARG H CD  1 
ATOM   12595 N  NE  . ARG H  4  211 ? 5.30816   64.26076  187.12864 1.000 79.13387  ? 210 ARG H NE  1 
ATOM   12596 C  CZ  . ARG H  4  211 ? 5.18322   65.43058  187.74033 1.000 90.15501  ? 210 ARG H CZ  1 
ATOM   12597 N  NH1 . ARG H  4  211 ? 3.99630   65.97367  187.96070 1.000 80.54332  ? 210 ARG H NH1 1 
ATOM   12598 N  NH2 . ARG H  4  211 ? 6.27750   66.07516  188.13501 1.000 76.46601  ? 210 ARG H NH2 1 
ATOM   12599 N  N   . CYS H  4  212 ? 4.27500   59.80738  190.05044 1.000 49.36492  ? 211 CYS H N   1 
ATOM   12600 C  CA  . CYS H  4  212 ? 5.54782   59.56490  190.71066 1.000 58.22937  ? 211 CYS H CA  1 
ATOM   12601 C  C   . CYS H  4  212 ? 6.65598   59.81650  189.70140 1.000 57.94627  ? 211 CYS H C   1 
ATOM   12602 O  O   . CYS H  4  212 ? 6.56175   59.38674  188.54723 1.000 60.03171  ? 211 CYS H O   1 
ATOM   12603 C  CB  . CYS H  4  212 ? 5.64895   58.14532  191.28166 1.000 58.82132  ? 211 CYS H CB  1 
ATOM   12604 S  SG  . CYS H  4  212 ? 5.94164   56.81449  190.09690 1.000 85.34782  ? 211 CYS H SG  1 
ATOM   12605 N  N   . GLN H  4  213 ? 7.68159   60.54638  190.12330 1.000 60.23003  ? 212 GLN H N   1 
ATOM   12606 C  CA  . GLN H  4  213 ? 8.81952   60.82666  189.26600 1.000 63.95837  ? 212 GLN H CA  1 
ATOM   12607 C  C   . GLN H  4  213 ? 10.09663  60.47920  190.01024 1.000 56.84563  ? 212 GLN H C   1 
ATOM   12608 O  O   . GLN H  4  213 ? 10.18483  60.62097  191.23232 1.000 55.61852  ? 212 GLN H O   1 
ATOM   12609 C  CB  . GLN H  4  213 ? 8.84701   62.29157  188.80187 1.000 63.72590  ? 212 GLN H CB  1 
ATOM   12610 C  CG  . GLN H  4  213 ? 9.32159   63.29443  189.83196 1.000 63.85592  ? 212 GLN H CG  1 
ATOM   12611 C  CD  . GLN H  4  213 ? 9.48334   64.68501  189.24116 1.000 77.65850  ? 212 GLN H CD  1 
ATOM   12612 O  OE1 . GLN H  4  213 ? 8.73085   65.08375  188.35067 1.000 80.02616  ? 212 GLN H OE1 1 
ATOM   12613 N  NE2 . GLN H  4  213 ? 10.47569  65.42522  189.72578 1.000 64.95471  ? 212 GLN H NE2 1 
ATOM   12614 N  N   . VAL H  4  214 ? 11.07717  59.99342  189.25994 1.000 54.03517  ? 213 VAL H N   1 
ATOM   12615 C  CA  . VAL H  4  214 ? 12.34274  59.53862  189.81401 1.000 54.28357  ? 213 VAL H CA  1 
ATOM   12616 C  C   . VAL H  4  214 ? 13.45096  60.35712  189.17579 1.000 54.51420  ? 213 VAL H C   1 
ATOM   12617 O  O   . VAL H  4  214 ? 13.62728  60.32723  187.95147 1.000 56.87513  ? 213 VAL H O   1 
ATOM   12618 C  CB  . VAL H  4  214 ? 12.56271  58.03664  189.58040 1.000 56.50581  ? 213 VAL H CB  1 
ATOM   12619 C  CG1 . VAL H  4  214 ? 13.95585  57.63377  190.03798 1.000 54.95593  ? 213 VAL H CG1 1 
ATOM   12620 C  CG2 . VAL H  4  214 ? 11.50256  57.23108  190.31519 1.000 54.62547  ? 213 VAL H CG2 1 
ATOM   12621 N  N   . GLN H  4  215 ? 14.18806  61.09215  189.99902 1.000 53.77717  ? 214 GLN H N   1 
ATOM   12622 C  CA  . GLN H  4  215 ? 15.35480  61.82773  189.53835 1.000 53.32453  ? 214 GLN H CA  1 
ATOM   12623 C  C   . GLN H  4  215 ? 16.55624  60.89413  189.57886 1.000 50.79201  ? 214 GLN H C   1 
ATOM   12624 O  O   . GLN H  4  215 ? 16.92036  60.39464  190.64782 1.000 62.40883  ? 214 GLN H O   1 
ATOM   12625 C  CB  . GLN H  4  215 ? 15.59526  63.06004  190.40734 1.000 49.35438  ? 214 GLN H CB  1 
ATOM   12626 C  CG  . GLN H  4  215 ? 16.87229  63.80683  190.07877 1.000 57.89201  ? 214 GLN H CG  1 
ATOM   12627 C  CD  . GLN H  4  215 ? 16.76405  64.62908  188.81092 1.000 65.38344  ? 214 GLN H CD  1 
ATOM   12628 O  OE1 . GLN H  4  215 ? 16.11138  65.67380  188.78857 1.000 65.37650  ? 214 GLN H OE1 1 
ATOM   12629 N  NE2 . GLN H  4  215 ? 17.40910  64.16409  187.74706 1.000 61.32780  ? 214 GLN H NE2 1 
ATOM   12630 N  N   . PHE H  4  216 ? 17.16187  60.65364  188.42102 1.000 50.10005  ? 215 PHE H N   1 
ATOM   12631 C  CA  . PHE H  4  216 ? 18.32791  59.78983  188.30315 1.000 47.23043  ? 215 PHE H CA  1 
ATOM   12632 C  C   . PHE H  4  216 ? 19.55159  60.63628  187.98954 1.000 51.58619  ? 215 PHE H C   1 
ATOM   12633 O  O   . PHE H  4  216 ? 19.50074  61.50644  187.11404 1.000 54.92939  ? 215 PHE H O   1 
ATOM   12634 C  CB  . PHE H  4  216 ? 18.12175  58.73450  187.21581 1.000 49.92592  ? 215 PHE H CB  1 
ATOM   12635 C  CG  . PHE H  4  216 ? 19.33584  57.89196  186.94892 1.000 49.35077  ? 215 PHE H CG  1 
ATOM   12636 C  CD1 . PHE H  4  216 ? 19.66301  56.83561  187.78307 1.000 50.64785  ? 215 PHE H CD1 1 
ATOM   12637 C  CD2 . PHE H  4  216 ? 20.14495  58.14942  185.85594 1.000 52.35049  ? 215 PHE H CD2 1 
ATOM   12638 C  CE1 . PHE H  4  216 ? 20.78198  56.05664  187.53350 1.000 49.17255  ? 215 PHE H CE1 1 
ATOM   12639 C  CE2 . PHE H  4  216 ? 21.26271  57.37658  185.60284 1.000 48.92273  ? 215 PHE H CE2 1 
ATOM   12640 C  CZ  . PHE H  4  216 ? 21.58223  56.33011  186.44188 1.000 47.18332  ? 215 PHE H CZ  1 
ATOM   12641 N  N   . TYR H  4  217 ? 20.64331  60.37754  188.70335 1.000 54.82329  ? 216 TYR H N   1 
ATOM   12642 C  CA  . TYR H  4  217 ? 21.91003  61.06911  188.50431 1.000 53.31446  ? 216 TYR H CA  1 
ATOM   12643 C  C   . TYR H  4  217 ? 22.87821  60.11469  187.82079 1.000 57.79598  ? 216 TYR H C   1 
ATOM   12644 O  O   . TYR H  4  217 ? 23.25060  59.08434  188.39366 1.000 60.76007  ? 216 TYR H O   1 
ATOM   12645 C  CB  . TYR H  4  217 ? 22.47441  61.56677  189.83403 1.000 53.14770  ? 216 TYR H CB  1 
ATOM   12646 C  CG  . TYR H  4  217 ? 21.57634  62.56518  190.52552 1.000 57.54636  ? 216 TYR H CG  1 
ATOM   12647 C  CD1 . TYR H  4  217 ? 20.55037  62.14150  191.35827 1.000 58.39285  ? 216 TYR H CD1 1 
ATOM   12648 C  CD2 . TYR H  4  217 ? 21.74493  63.93148  190.33519 1.000 53.89582  ? 216 TYR H CD2 1 
ATOM   12649 C  CE1 . TYR H  4  217 ? 19.72217  63.04753  191.98914 1.000 56.65309  ? 216 TYR H CE1 1 
ATOM   12650 C  CE2 . TYR H  4  217 ? 20.91904  64.84865  190.96508 1.000 50.88683  ? 216 TYR H CE2 1 
ATOM   12651 C  CZ  . TYR H  4  217 ? 19.90868  64.39761  191.79087 1.000 55.99787  ? 216 TYR H CZ  1 
ATOM   12652 O  OH  . TYR H  4  217 ? 19.07582  65.29010  192.42541 1.000 59.69298  ? 216 TYR H OH  1 
ATOM   12653 N  N   . GLY H  4  218 ? 23.26957  60.45141  186.59598 1.000 61.97000  ? 217 GLY H N   1 
ATOM   12654 C  CA  . GLY H  4  218 ? 24.13361  59.58932  185.81791 1.000 55.55975  ? 217 GLY H CA  1 
ATOM   12655 C  C   . GLY H  4  218 ? 25.25961  60.32967  185.12960 1.000 62.52960  ? 217 GLY H C   1 
ATOM   12656 O  O   . GLY H  4  218 ? 25.96461  61.12542  185.75780 1.000 58.82358  ? 217 GLY H O   1 
ATOM   12657 N  N   . LEU H  4  219 ? 25.43350  60.08012  183.83528 1.000 54.59742  ? 218 LEU H N   1 
ATOM   12658 C  CA  . LEU H  4  219 ? 26.53387  60.67167  183.09410 1.000 53.78311  ? 218 LEU H CA  1 
ATOM   12659 C  C   . LEU H  4  219 ? 26.21588  62.11201  182.70521 1.000 65.88824  ? 218 LEU H C   1 
ATOM   12660 O  O   . LEU H  4  219 ? 25.06540  62.55956  182.73864 1.000 57.30557  ? 218 LEU H O   1 
ATOM   12661 C  CB  . LEU H  4  219 ? 26.84431  59.85268  181.84181 1.000 51.13218  ? 218 LEU H CB  1 
ATOM   12662 C  CG  . LEU H  4  219 ? 27.00750  58.34394  182.03659 1.000 55.85749  ? 218 LEU H CG  1 
ATOM   12663 C  CD1 . LEU H  4  219 ? 27.48986  57.68559  180.75161 1.000 50.78201  ? 218 LEU H CD1 1 
ATOM   12664 C  CD2 . LEU H  4  219 ? 27.94945  58.03838  183.19168 1.000 54.81659  ? 218 LEU H CD2 1 
ATOM   12665 N  N   . SER H  4  220 ? 27.26171  62.83774  182.33271 1.000 66.48453  ? 219 SER H N   1 
ATOM   12666 C  CA  . SER H  4  220 ? 27.15391  64.20859  181.86163 1.000 63.53115  ? 219 SER H CA  1 
ATOM   12667 C  C   . SER H  4  220 ? 27.69622  64.29735  180.43854 1.000 65.38946  ? 219 SER H C   1 
ATOM   12668 O  O   . SER H  4  220 ? 28.06933  63.29396  179.82528 1.000 68.87670  ? 219 SER H O   1 
ATOM   12669 C  CB  . SER H  4  220 ? 27.89505  65.16988  182.79630 1.000 61.26231  ? 219 SER H CB  1 
ATOM   12670 O  OG  . SER H  4  220 ? 29.29652  64.97375  182.72501 1.000 73.90392  ? 219 SER H OG  1 
ATOM   12671 N  N   . GLU H  4  221 ? 27.74592  65.52809  179.92485 1.000 77.08897  ? 220 GLU H N   1 
ATOM   12672 C  CA  . GLU H  4  221 ? 28.14989  65.75168  178.54015 1.000 70.02443  ? 220 GLU H CA  1 
ATOM   12673 C  C   . GLU H  4  221 ? 29.57352  65.26967  178.28249 1.000 74.46918  ? 220 GLU H C   1 
ATOM   12674 O  O   . GLU H  4  221 ? 29.87411  64.75096  177.20069 1.000 75.63606  ? 220 GLU H O   1 
ATOM   12675 C  CB  . GLU H  4  221 ? 28.00504  67.23618  178.20423 1.000 73.76974  ? 220 GLU H CB  1 
ATOM   12676 C  CG  . GLU H  4  221 ? 28.76950  67.70260  176.98301 1.000 70.89026  ? 220 GLU H CG  1 
ATOM   12677 C  CD  . GLU H  4  221 ? 28.46779  69.14785  176.63864 0.288 87.71825  ? 220 GLU H CD  1 
ATOM   12678 O  OE1 . GLU H  4  221 ? 27.32921  69.43332  176.21037 0.701 89.72598  ? 220 GLU H OE1 1 
ATOM   12679 O  OE2 . GLU H  4  221 ? 29.36219  70.00155  176.81444 0.718 94.09809  ? 220 GLU H OE2 1 
ATOM   12680 N  N   . ASN H  4  222 ? 30.45878  65.41212  179.26888 1.000 75.50589  ? 221 ASN H N   1 
ATOM   12681 C  CA  . ASN H  4  222 ? 31.86830  65.09524  179.07690 1.000 76.79359  ? 221 ASN H CA  1 
ATOM   12682 C  C   . ASN H  4  222 ? 32.16704  63.60319  179.14781 1.000 83.57424  ? 221 ASN H C   1 
ATOM   12683 O  O   . ASN H  4  222 ? 33.25501  63.18876  178.73353 1.000 93.16991  ? 221 ASN H O   1 
ATOM   12684 C  CB  . ASN H  4  222 ? 32.71506  65.83296  180.11675 1.000 91.56447  ? 221 ASN H CB  1 
ATOM   12685 C  CG  . ASN H  4  222 ? 32.30624  67.28396  180.27625 1.000 100.14609 ? 221 ASN H CG  1 
ATOM   12686 O  OD1 . ASN H  4  222 ? 32.73184  68.14759  179.50955 1.000 100.79918 ? 221 ASN H OD1 1 
ATOM   12687 N  ND2 . ASN H  4  222 ? 31.47665  67.56000  181.27874 1.000 97.86915  ? 221 ASN H ND2 1 
ATOM   12688 N  N   . ASP H  4  223 ? 31.24120  62.79225  179.65268 1.000 75.38220  ? 222 ASP H N   1 
ATOM   12689 C  CA  . ASP H  4  223 ? 31.49552  61.36532  179.79648 1.000 67.19243  ? 222 ASP H CA  1 
ATOM   12690 C  C   . ASP H  4  223 ? 31.44718  60.67422  178.43903 1.000 72.01743  ? 222 ASP H C   1 
ATOM   12691 O  O   . ASP H  4  223 ? 30.48471  60.83165  177.68094 1.000 61.31708  ? 222 ASP H O   1 
ATOM   12692 C  CB  . ASP H  4  223 ? 30.47887  60.74058  180.75116 0.657 64.88946  ? 222 ASP H CB  1 
ATOM   12693 C  CG  . ASP H  4  223 ? 30.66582  61.20319  182.18476 0.725 63.53351  ? 222 ASP H CG  1 
ATOM   12694 O  OD1 . ASP H  4  223 ? 31.79913  61.09864  182.70116 0.836 72.14511  ? 222 ASP H OD1 1 
ATOM   12695 O  OD2 . ASP H  4  223 ? 29.68322  61.68129  182.79088 1.000 73.04352  ? 222 ASP H OD2 1 
ATOM   12696 N  N   . GLU H  4  224 ? 32.49363  59.91225  178.13194 1.000 65.04528  ? 223 GLU H N   1 
ATOM   12697 C  CA  . GLU H  4  224 ? 32.53398  59.16725  176.88250 1.000 72.52503  ? 223 GLU H CA  1 
ATOM   12698 C  C   . GLU H  4  224 ? 31.52590  58.02597  176.91544 1.000 68.57779  ? 223 GLU H C   1 
ATOM   12699 O  O   . GLU H  4  224 ? 31.36329  57.34583  177.93269 1.000 63.25957  ? 223 GLU H O   1 
ATOM   12700 C  CB  . GLU H  4  224 ? 33.93992  58.62244  176.62972 1.000 57.66691  ? 223 GLU H CB  1 
ATOM   12701 N  N   . TRP H  4  225 ? 30.83951  57.82309  175.79380 1.000 60.59613  ? 224 TRP H N   1 
ATOM   12702 C  CA  . TRP H  4  225 ? 29.85175  56.76139  175.66578 1.000 61.91768  ? 224 TRP H CA  1 
ATOM   12703 C  C   . TRP H  4  225 ? 30.07628  56.02337  174.35670 1.000 59.43161  ? 224 TRP H C   1 
ATOM   12704 O  O   . TRP H  4  225 ? 30.18954  56.65010  173.29835 1.000 53.99171  ? 224 TRP H O   1 
ATOM   12705 C  CB  . TRP H  4  225 ? 28.42623  57.31351  175.72407 1.000 45.09649  ? 224 TRP H CB  1 
ATOM   12706 C  CG  . TRP H  4  225 ? 27.39245  56.24461  175.87274 1.000 51.49373  ? 224 TRP H CG  1 
ATOM   12707 C  CD1 . TRP H  4  225 ? 26.43576  55.89935  174.96751 1.000 46.79618  ? 224 TRP H CD1 1 
ATOM   12708 C  CD2 . TRP H  4  225 ? 27.22258  55.36592  176.99225 1.000 53.90313  ? 224 TRP H CD2 1 
ATOM   12709 N  NE1 . TRP H  4  225 ? 25.67480  54.86392  175.45460 1.000 54.92463  ? 224 TRP H NE1 1 
ATOM   12710 C  CE2 . TRP H  4  225 ? 26.13799  54.51783  176.69656 1.000 51.78517  ? 224 TRP H CE2 1 
ATOM   12711 C  CE3 . TRP H  4  225 ? 27.88199  55.21546  178.21550 1.000 53.51356  ? 224 TRP H CE3 1 
ATOM   12712 C  CZ2 . TRP H  4  225 ? 25.69501  53.53526  177.58117 1.000 56.40949  ? 224 TRP H CZ2 1 
ATOM   12713 C  CZ3 . TRP H  4  225 ? 27.44267  54.24003  179.09162 1.000 55.30820  ? 224 TRP H CZ3 1 
ATOM   12714 C  CH2 . TRP H  4  225 ? 26.36178  53.40988  178.76940 1.000 56.62257  ? 224 TRP H CH2 1 
ATOM   12715 N  N   . THR H  4  226 ? 30.13470  54.69116  174.43470 1.000 58.48044  ? 225 THR H N   1 
ATOM   12716 C  CA  . THR H  4  226 ? 30.40496  53.85080  173.27858 1.000 55.42842  ? 225 THR H CA  1 
ATOM   12717 C  C   . THR H  4  226 ? 29.41903  52.70016  173.11797 1.000 55.94548  ? 225 THR H C   1 
ATOM   12718 O  O   . THR H  4  226 ? 29.61030  51.87074  172.22294 1.000 59.93198  ? 225 THR H O   1 
ATOM   12719 C  CB  . THR H  4  226 ? 31.82897  53.27195  173.35387 1.000 60.97267  ? 225 THR H CB  1 
ATOM   12720 O  OG1 . THR H  4  226 ? 31.95144  52.44641  174.52021 1.000 70.66879  ? 225 THR H OG1 1 
ATOM   12721 C  CG2 . THR H  4  226 ? 32.86786  54.38582  173.41655 1.000 55.20219  ? 225 THR H CG2 1 
ATOM   12722 N  N   . GLN H  4  227 ? 28.38456  52.61633  173.95027 1.000 55.09800  ? 226 GLN H N   1 
ATOM   12723 C  CA  . GLN H  4  227 ? 27.45338  51.50000  173.89660 1.000 49.23813  ? 226 GLN H CA  1 
ATOM   12724 C  C   . GLN H  4  227 ? 26.35249  51.75327  172.86676 1.000 68.21281  ? 226 GLN H C   1 
ATOM   12725 O  O   . GLN H  4  227 ? 26.15993  52.86853  172.37779 1.000 61.76741  ? 226 GLN H O   1 
ATOM   12726 C  CB  . GLN H  4  227 ? 26.84208  51.24172  175.27235 1.000 50.15483  ? 226 GLN H CB  1 
ATOM   12727 C  CG  . GLN H  4  227 ? 27.86197  50.93868  176.35046 1.000 66.79025  ? 226 GLN H CG  1 
ATOM   12728 C  CD  . GLN H  4  227 ? 28.66840  49.69390  176.04904 1.000 68.82858  ? 226 GLN H CD  1 
ATOM   12729 O  OE1 . GLN H  4  227 ? 29.83275  49.77600  175.66000 1.000 65.35701  ? 226 GLN H OE1 1 
ATOM   12730 N  NE2 . GLN H  4  227 ? 28.05168  48.52975  176.22694 1.000 69.91079  ? 226 GLN H NE2 1 
ATOM   12731 N  N   . ASP H  4  228 ? 25.61698  50.68557  172.54292 1.000 73.35701  ? 227 ASP H N   1 
ATOM   12732 C  CA  . ASP H  4  228 ? 24.55892  50.78890  171.54194 1.000 57.49255  ? 227 ASP H CA  1 
ATOM   12733 C  C   . ASP H  4  228 ? 23.32902  51.49514  172.09926 1.000 65.24898  ? 227 ASP H C   1 
ATOM   12734 O  O   . ASP H  4  228 ? 22.65993  52.24761  171.38067 1.000 80.59651  ? 227 ASP H O   1 
ATOM   12735 C  CB  . ASP H  4  228 ? 24.19005  49.40064  171.01926 1.000 68.85402  ? 227 ASP H CB  1 
ATOM   12736 C  CG  . ASP H  4  228 ? 25.24813  48.82919  170.09926 1.000 92.93122  ? 227 ASP H CG  1 
ATOM   12737 O  OD1 . ASP H  4  228 ? 26.19123  49.56744  169.74139 1.000 93.93400  ? 227 ASP H OD1 1 
ATOM   12738 O  OD2 . ASP H  4  228 ? 25.13615  47.63980  169.73800 1.000 102.64911 ? 227 ASP H OD2 1 
ATOM   12739 N  N   . ARG H  4  229 ? 23.00744  51.26133  173.36814 1.000 53.02941  ? 228 ARG H N   1 
ATOM   12740 C  CA  . ARG H  4  229 ? 21.84171  51.88852  173.96648 1.000 48.85063  ? 228 ARG H CA  1 
ATOM   12741 C  C   . ARG H  4  229 ? 22.11095  53.37068  174.22943 1.000 59.63616  ? 228 ARG H C   1 
ATOM   12742 O  O   . ARG H  4  229 ? 23.24348  53.85508  174.13957 1.000 52.94224  ? 228 ARG H O   1 
ATOM   12743 C  CB  . ARG H  4  229 ? 21.45730  51.16827  175.25762 1.000 48.78651  ? 228 ARG H CB  1 
ATOM   12744 C  CG  . ARG H  4  229 ? 22.58164  51.09372  176.27764 1.000 56.53223  ? 228 ARG H CG  1 
ATOM   12745 C  CD  . ARG H  4  229 ? 22.17783  50.26028  177.47892 1.000 55.12575  ? 228 ARG H CD  1 
ATOM   12746 N  NE  . ARG H  4  229 ? 23.29150  50.06414  178.39948 1.000 57.09375  ? 228 ARG H NE  1 
ATOM   12747 C  CZ  . ARG H  4  229 ? 23.58320  50.87776  179.40478 1.000 59.96425  ? 228 ARG H CZ  1 
ATOM   12748 N  NH1 . ARG H  4  229 ? 22.86537  51.96241  179.64582 1.000 57.61105  ? 228 ARG H NH1 1 
ATOM   12749 N  NH2 . ARG H  4  229 ? 24.61842  50.59366  180.19041 1.000 57.78094  ? 228 ARG H NH2 1 
ATOM   12750 N  N   . ALA H  4  230 ? 21.04059  54.09368  174.55281 1.000 58.16134  ? 229 ALA H N   1 
ATOM   12751 C  CA  . ALA H  4  230 ? 21.13987  55.52403  174.80837 1.000 45.09022  ? 229 ALA H CA  1 
ATOM   12752 C  C   . ALA H  4  230 ? 22.04649  55.79946  176.00150 1.000 50.20024  ? 229 ALA H C   1 
ATOM   12753 O  O   . ALA H  4  230 ? 22.14876  54.99624  176.93257 1.000 54.65546  ? 229 ALA H O   1 
ATOM   12754 C  CB  . ALA H  4  230 ? 19.75362  56.11488  175.06312 1.000 44.05079  ? 229 ALA H CB  1 
ATOM   12755 N  N   . LYS H  4  231 ? 22.69975  56.95361  175.97216 1.000 56.16735  ? 230 LYS H N   1 
ATOM   12756 C  CA  . LYS H  4  231 ? 23.59559  57.31569  177.05882 1.000 56.87828  ? 230 LYS H CA  1 
ATOM   12757 C  C   . LYS H  4  231 ? 22.79053  57.58397  178.32684 1.000 58.39746  ? 230 LYS H C   1 
ATOM   12758 O  O   . LYS H  4  231 ? 21.85127  58.38844  178.30228 1.000 55.27609  ? 230 LYS H O   1 
ATOM   12759 C  CB  . LYS H  4  231 ? 24.44256  58.53649  176.69737 1.000 49.51960  ? 230 LYS H CB  1 
ATOM   12760 C  CG  . LYS H  4  231 ? 25.30131  59.00108  177.86606 1.000 60.59839  ? 230 LYS H CG  1 
ATOM   12761 C  CD  . LYS H  4  231 ? 26.58115  59.70308  177.44113 1.000 62.39901  ? 230 LYS H CD  1 
ATOM   12762 C  CE  . LYS H  4  231 ? 26.33189  61.11967  176.97097 1.000 73.74911  ? 230 LYS H CE  1 
ATOM   12763 N  NZ  . LYS H  4  231 ? 27.55318  61.96069  177.13124 1.000 58.84388  ? 230 LYS H NZ  1 
ATOM   12764 N  N   . PRO H  4  232 ? 23.12541  56.93731  179.45068 1.000 53.87075  ? 231 PRO H N   1 
ATOM   12765 C  CA  . PRO H  4  232 ? 22.37108  57.09663  180.71265 1.000 53.70441  ? 231 PRO H CA  1 
ATOM   12766 C  C   . PRO H  4  232 ? 22.70325  58.40067  181.42971 1.000 58.76074  ? 231 PRO H C   1 
ATOM   12767 O  O   . PRO H  4  232 ? 23.28844  58.43230  182.52174 1.000 53.85482  ? 231 PRO H O   1 
ATOM   12768 C  CB  . PRO H  4  232 ? 22.80211  55.85819  181.50468 1.000 49.38804  ? 231 PRO H CB  1 
ATOM   12769 C  CG  . PRO H  4  232 ? 24.20393  55.62095  181.06057 1.000 54.66049  ? 231 PRO H CG  1 
ATOM   12770 C  CD  . PRO H  4  232 ? 24.24013  55.98589  179.59344 1.000 59.73394  ? 231 PRO H CD  1 
ATOM   12771 N  N   . VAL H  4  233 ? 22.31538  59.51647  180.80332 1.000 49.68971  ? 232 VAL H N   1 
ATOM   12772 C  CA  . VAL H  4  233 ? 22.57880  60.82990  181.38195 1.000 51.97440  ? 232 VAL H CA  1 
ATOM   12773 C  C   . VAL H  4  233 ? 21.64727  61.07493  182.56495 1.000 52.62472  ? 232 VAL H C   1 
ATOM   12774 O  O   . VAL H  4  233 ? 20.63729  60.38672  182.75634 1.000 55.51091  ? 232 VAL H O   1 
ATOM   12775 C  CB  . VAL H  4  233 ? 22.43443  61.93812  180.32417 1.000 54.32280  ? 232 VAL H CB  1 
ATOM   12776 C  CG1 . VAL H  4  233 ? 23.52737  61.82307  179.27628 1.000 63.41299  ? 232 VAL H CG1 1 
ATOM   12777 C  CG2 . VAL H  4  233 ? 21.05783  61.88251  179.66739 1.000 48.05114  ? 232 VAL H CG2 1 
ATOM   12778 N  N   . THR H  4  234 ? 22.01471  62.06084  183.38576 1.000 56.06067  ? 233 THR H N   1 
ATOM   12779 C  CA  . THR H  4  234 ? 21.13342  62.53076  184.44805 1.000 55.33143  ? 233 THR H CA  1 
ATOM   12780 C  C   . THR H  4  234 ? 19.79571  62.94987  183.85273 1.000 56.60919  ? 233 THR H C   1 
ATOM   12781 O  O   . THR H  4  234 ? 19.74504  63.74331  182.90867 1.000 58.56621  ? 233 THR H O   1 
ATOM   12782 C  CB  . THR H  4  234 ? 21.78002  63.70107  185.19570 1.000 58.47279  ? 233 THR H CB  1 
ATOM   12783 O  OG1 . THR H  4  234 ? 22.89450  63.22733  185.96601 1.000 60.25126  ? 233 THR H OG1 1 
ATOM   12784 C  CG2 . THR H  4  234 ? 20.77850  64.38253  186.12173 1.000 53.59690  ? 233 THR H CG2 1 
ATOM   12785 N  N   . GLN H  4  235 ? 18.71076  62.39818  184.39066 1.000 48.12223  ? 234 GLN H N   1 
ATOM   12786 C  CA  . GLN H  4  235 ? 17.40273  62.59147  183.78162 1.000 54.66307  ? 234 GLN H CA  1 
ATOM   12787 C  C   . GLN H  4  235 ? 16.31659  62.36073  184.81994 1.000 54.62885  ? 234 GLN H C   1 
ATOM   12788 O  O   . GLN H  4  235 ? 16.55987  61.79939  185.89187 1.000 56.02015  ? 234 GLN H O   1 
ATOM   12789 C  CB  . GLN H  4  235 ? 17.20701  61.64973  182.58887 1.000 43.37763  ? 234 GLN H CB  1 
ATOM   12790 C  CG  . GLN H  4  235 ? 17.32778  60.18224  182.95946 1.000 55.31561  ? 234 GLN H CG  1 
ATOM   12791 C  CD  . GLN H  4  235 ? 17.42225  59.26949  181.74797 1.000 53.36945  ? 234 GLN H CD  1 
ATOM   12792 O  OE1 . GLN H  4  235 ? 16.41646  58.74129  181.27159 1.000 69.57980  ? 234 GLN H OE1 1 
ATOM   12793 N  NE2 . GLN H  4  235 ? 18.63888  59.06761  181.25363 1.000 55.89625  ? 234 GLN H NE2 1 
ATOM   12794 N  N   . ILE H  4  236 ? 15.10951  62.79983  184.47683 1.000 54.54487  ? 235 ILE H N   1 
ATOM   12795 C  CA  . ILE H  4  236 ? 13.91480  62.57573  185.28135 1.000 54.09256  ? 235 ILE H CA  1 
ATOM   12796 C  C   . ILE H  4  236 ? 13.01036  61.62505  184.51133 1.000 52.32170  ? 235 ILE H C   1 
ATOM   12797 O  O   . ILE H  4  236 ? 12.65103  61.89691  183.35873 1.000 55.50375  ? 235 ILE H O   1 
ATOM   12798 C  CB  . ILE H  4  236 ? 13.18324  63.88909  185.59489 1.000 58.26041  ? 235 ILE H CB  1 
ATOM   12799 C  CG1 . ILE H  4  236 ? 14.02073  64.75946  186.53218 1.000 57.25271  ? 235 ILE H CG1 1 
ATOM   12800 C  CG2 . ILE H  4  236 ? 11.81211  63.60648  186.19154 1.000 55.79766  ? 235 ILE H CG2 1 
ATOM   12801 C  CD1 . ILE H  4  236 ? 13.31753  66.03188  186.97525 1.000 62.00453  ? 235 ILE H CD1 1 
ATOM   12802 N  N   . VAL H  4  237 ? 12.64636  60.51151  185.14171 1.000 53.88015  ? 236 VAL H N   1 
ATOM   12803 C  CA  . VAL H  4  237 ? 11.72050  59.54032  184.57169 1.000 51.37573  ? 236 VAL H CA  1 
ATOM   12804 C  C   . VAL H  4  237 ? 10.48576  59.49664  185.45906 1.000 58.70384  ? 236 VAL H C   1 
ATOM   12805 O  O   . VAL H  4  237 ? 10.60102  59.34131  186.68065 1.000 58.46786  ? 236 VAL H O   1 
ATOM   12806 C  CB  . VAL H  4  237 ? 12.35883  58.14482  184.44960 1.000 58.91065  ? 236 VAL H CB  1 
ATOM   12807 C  CG1 . VAL H  4  237 ? 11.38437  57.17370  183.80148 1.000 61.98391  ? 236 VAL H CG1 1 
ATOM   12808 C  CG2 . VAL H  4  237 ? 13.65243  58.21973  183.65223 1.000 51.50792  ? 236 VAL H CG2 1 
ATOM   12809 N  N   . SER H  4  238 ? 9.30953   59.64003  184.85139 1.000 48.07381  ? 237 SER H N   1 
ATOM   12810 C  CA  . SER H  4  238 ? 8.06513   59.70402  185.60172 1.000 50.61594  ? 237 SER H CA  1 
ATOM   12811 C  C   . SER H  4  238 ? 7.01593   58.80328  184.96596 1.000 54.26125  ? 237 SER H C   1 
ATOM   12812 O  O   . SER H  4  238 ? 7.18783   58.27799  183.86325 1.000 52.48637  ? 237 SER H O   1 
ATOM   12813 C  CB  . SER H  4  238 ? 7.53234   61.14223  185.68871 1.000 51.31811  ? 237 SER H CB  1 
ATOM   12814 O  OG  . SER H  4  238 ? 7.01754   61.57565  184.44145 1.000 78.84633  ? 237 SER H OG  1 
ATOM   12815 N  N   . ALA H  4  239 ? 5.91850   58.62957  185.69582 1.000 48.75272  ? 238 ALA H N   1 
ATOM   12816 C  CA  . ALA H  4  239 ? 4.73569   57.93762  185.21042 1.000 46.85287  ? 238 ALA H CA  1 
ATOM   12817 C  C   . ALA H  4  239 ? 3.54770   58.46710  185.99927 1.000 54.31561  ? 238 ALA H C   1 
ATOM   12818 O  O   . ALA H  4  239 ? 3.69790   58.89986  187.14536 1.000 54.85158  ? 238 ALA H O   1 
ATOM   12819 C  CB  . ALA H  4  239 ? 4.87089   56.41825  185.35204 1.000 48.57825  ? 238 ALA H CB  1 
ATOM   12820 N  N   . GLU H  4  240 ? 2.37083   58.44495  185.37759 1.000 48.68114  ? 239 GLU H N   1 
ATOM   12821 C  CA  . GLU H  4  240 ? 1.21412   59.13634  185.92636 1.000 56.97136  ? 239 GLU H CA  1 
ATOM   12822 C  C   . GLU H  4  240 ? -0.01787  58.24343  185.89822 1.000 55.00072  ? 239 GLU H C   1 
ATOM   12823 O  O   . GLU H  4  240 ? -0.02970  57.16365  185.29966 1.000 60.89973  ? 239 GLU H O   1 
ATOM   12824 C  CB  . GLU H  4  240 ? 0.93049   60.43799  185.16162 1.000 54.82931  ? 239 GLU H CB  1 
ATOM   12825 C  CG  . GLU H  4  240 ? 0.63030   60.23613  183.68317 1.000 61.39467  ? 239 GLU H CG  1 
ATOM   12826 N  N   . ALA H  4  241 ? -1.06664  58.72783  186.56046 1.000 55.69305  ? 240 ALA H N   1 
ATOM   12827 C  CA  . ALA H  4  241 ? -2.35582  58.05543  186.60846 1.000 61.85622  ? 240 ALA H CA  1 
ATOM   12828 C  C   . ALA H  4  241 ? -3.40320  59.05549  187.07613 1.000 66.44435  ? 240 ALA H C   1 
ATOM   12829 O  O   . ALA H  4  241 ? -3.11677  59.91917  187.90845 1.000 63.27894  ? 240 ALA H O   1 
ATOM   12830 C  CB  . ALA H  4  241 ? -2.32435  56.83904  187.54207 1.000 55.20804  ? 240 ALA H CB  1 
ATOM   12831 N  N   . TRP H  4  242 ? -4.60730  58.94020  186.53038 1.000 64.80113  ? 241 TRP H N   1 
ATOM   12832 C  CA  . TRP H  4  242 ? -5.72283  59.78676  186.91958 1.000 60.96352  ? 241 TRP H CA  1 
ATOM   12833 C  C   . TRP H  4  242 ? -6.69320  59.00291  187.79195 1.000 62.67308  ? 241 TRP H C   1 
ATOM   12834 O  O   . TRP H  4  242 ? -6.70403  57.76851  187.79721 1.000 63.15989  ? 241 TRP H O   1 
ATOM   12835 C  CB  . TRP H  4  242 ? -6.45409  60.33918  185.69011 1.000 61.74641  ? 241 TRP H CB  1 
ATOM   12836 C  CG  . TRP H  4  242 ? -5.70436  61.40827  184.96022 1.000 69.91369  ? 241 TRP H CG  1 
ATOM   12837 C  CD1 . TRP H  4  242 ? -4.73723  61.23514  184.01002 1.000 72.75404  ? 241 TRP H CD1 1 
ATOM   12838 C  CD2 . TRP H  4  242 ? -5.86846  62.82231  185.11342 1.000 74.50508  ? 241 TRP H CD2 1 
ATOM   12839 N  NE1 . TRP H  4  242 ? -4.28616  62.45612  183.56725 1.000 73.22812  ? 241 TRP H NE1 1 
ATOM   12840 C  CE2 . TRP H  4  242 ? -4.96437  63.44601  184.22958 1.000 73.53386  ? 241 TRP H CE2 1 
ATOM   12841 C  CE3 . TRP H  4  242 ? -6.69077  63.62230  185.91488 1.000 74.31246  ? 241 TRP H CE3 1 
ATOM   12842 C  CZ2 . TRP H  4  242 ? -4.85811  64.83139  184.12630 1.000 74.45470  ? 241 TRP H CZ2 1 
ATOM   12843 C  CZ3 . TRP H  4  242 ? -6.58454  64.99847  185.81031 1.000 81.17783  ? 241 TRP H CZ3 1 
ATOM   12844 C  CH2 . TRP H  4  242 ? -5.67449  65.58862  184.92320 1.000 82.10431  ? 241 TRP H CH2 1 
ATOM   12845 N  N   . GLY H  4  243 ? -7.51357  59.74158  188.53430 1.000 72.85709  ? 242 GLY H N   1 
ATOM   12846 C  CA  . GLY H  4  243 ? -8.52772  59.10826  189.35377 1.000 64.01307  ? 242 GLY H CA  1 
ATOM   12847 C  C   . GLY H  4  243 ? -9.62581  58.48426  188.51300 1.000 76.67271  ? 242 GLY H C   1 
ATOM   12848 O  O   . GLY H  4  243 ? -9.94925  58.94797  187.41955 1.000 78.18883  ? 242 GLY H O   1 
ATOM   12849 N  N   . ARG H  4  244 ? -10.20071 57.40297  189.03376 1.000 68.55866  ? 243 ARG H N   1 
ATOM   12850 C  CA  . ARG H  4  244 ? -11.26646 56.67025  188.36298 1.000 74.57560  ? 243 ARG H CA  1 
ATOM   12851 C  C   . ARG H  4  244 ? -12.49918 56.65556  189.25417 1.000 76.51988  ? 243 ARG H C   1 
ATOM   12852 O  O   . ARG H  4  244 ? -12.40847 56.31213  190.43734 1.000 75.24556  ? 243 ARG H O   1 
ATOM   12853 C  CB  . ARG H  4  244 ? -10.82970 55.23851  188.03515 1.000 73.52131  ? 243 ARG H CB  1 
ATOM   12854 N  N   . ALA H  4  245 ? -13.64405 57.02596  188.68877 1.000 75.91889  ? 244 ALA H N   1 
ATOM   12855 C  CA  . ALA H  4  245 ? -14.88814 57.06144  189.45151 1.000 85.03844  ? 244 ALA H CA  1 
ATOM   12856 C  C   . ALA H  4  245 ? -15.54576 55.68412  189.50473 1.000 76.69695  ? 244 ALA H C   1 
ATOM   12857 O  O   . ALA H  4  245 ? -15.44130 54.89683  188.56445 1.000 92.15672  ? 244 ALA H O   1 
ATOM   12858 C  CB  . ALA H  4  245 ? -15.84326 58.08345  188.85906 1.000 67.41129  ? 244 ALA H CB  1 
HETATM 12859 O  OP4 . PXL I  5  .   ? 49.96392  73.47180  225.38785 0.404 58.12951  ? 301 PXL A OP4 1 
HETATM 12860 C  C5A . PXL I  5  .   ? 49.16069  72.57124  224.64346 1.000 62.62891  ? 301 PXL A C5A 1 
HETATM 12861 C  C5  . PXL I  5  .   ? 49.57654  71.13602  224.83916 1.000 58.69246  ? 301 PXL A C5  1 
HETATM 12862 C  C6  . PXL I  5  .   ? 48.71874  70.23877  225.43824 1.000 69.35659  ? 301 PXL A C6  1 
HETATM 12863 N  N1  . PXL I  5  .   ? 48.99204  68.94609  225.64403 1.000 61.35807  ? 301 PXL A N1  1 
HETATM 12864 C  C2  . PXL I  5  .   ? 50.17716  68.46792  225.24748 1.000 62.26599  ? 301 PXL A C2  1 
HETATM 12865 C  C3  . PXL I  5  .   ? 51.12991  69.29202  224.62712 1.000 57.11322  ? 301 PXL A C3  1 
HETATM 12866 C  C4  . PXL I  5  .   ? 50.83291  70.64958  224.41503 1.000 51.12314  ? 301 PXL A C4  1 
HETATM 12867 C  C4A . PXL I  5  .   ? 51.81303  71.51713  223.77191 1.000 58.63932  ? 301 PXL A C4A 1 
HETATM 12868 O  O3  . PXL I  5  .   ? 52.31948  68.74674  224.25917 0.497 64.28870  ? 301 PXL A O3  1 
HETATM 12869 C  C2A . PXL I  5  .   ? 50.45382  67.01179  225.47666 1.000 62.37105  ? 301 PXL A C2A 1 
HETATM 12870 C  C1  . GOL J  6  .   ? 42.49292  73.43631  227.28497 1.000 79.70350  ? 302 GOL A C1  1 
HETATM 12871 O  O1  . GOL J  6  .   ? 42.07861  72.53600  228.28551 1.000 72.41672  ? 302 GOL A O1  1 
HETATM 12872 C  C2  . GOL J  6  .   ? 43.82724  72.99359  226.72126 1.000 83.93673  ? 302 GOL A C2  1 
HETATM 12873 O  O2  . GOL J  6  .   ? 43.81136  71.59232  226.56245 1.000 87.61045  ? 302 GOL A O2  1 
HETATM 12874 C  C3  . GOL J  6  .   ? 44.96480  73.43266  227.62857 1.000 69.34432  ? 302 GOL A C3  1 
HETATM 12875 O  O3  . GOL J  6  .   ? 46.17803  73.07842  226.99973 1.000 81.74100  ? 302 GOL A O3  1 
HETATM 12876 C  C   . ACY K  7  .   ? 43.04259  93.95262  234.21713 1.000 78.54645  ? 303 ACY A C   1 
HETATM 12877 O  O   . ACY K  7  .   ? 43.38817  94.75924  233.32744 1.000 85.82166  ? 303 ACY A O   1 
HETATM 12878 O  OXT . ACY K  7  .   ? 42.41502  94.21880  235.26120 1.000 84.59389  ? 303 ACY A OXT 1 
HETATM 12879 C  CH3 . ACY K  7  .   ? 43.43754  92.48237  233.98665 1.000 65.78375  ? 303 ACY A CH3 1 
HETATM 12880 C  C   . ACY L  7  .   ? 40.01306  75.92105  243.51055 1.000 88.77913  ? 304 ACY A C   1 
HETATM 12881 O  O   . ACY L  7  .   ? 39.72996  75.59531  242.33660 1.000 70.99791  ? 304 ACY A O   1 
HETATM 12882 O  OXT . ACY L  7  .   ? 39.99467  75.17956  244.51317 1.000 101.51520 ? 304 ACY A OXT 1 
HETATM 12883 C  CH3 . ACY L  7  .   ? 40.42665  77.38910  243.73012 1.000 66.20644  ? 304 ACY A CH3 1 
HETATM 12884 C  C1  . GOL M  6  .   ? 51.08539  70.89791  207.50587 1.000 66.29467  ? 305 GOL A C1  1 
HETATM 12885 O  O1  . GOL M  6  .   ? 49.96768  71.75409  207.52761 1.000 71.14571  ? 305 GOL A O1  1 
HETATM 12886 C  C2  . GOL M  6  .   ? 52.34374  71.73595  207.44388 1.000 84.94746  ? 305 GOL A C2  1 
HETATM 12887 O  O2  . GOL M  6  .   ? 51.98277  73.09902  207.46815 1.000 91.40197  ? 305 GOL A O2  1 
HETATM 12888 C  C3  . GOL M  6  .   ? 53.26206  71.39471  208.60479 1.000 75.58023  ? 305 GOL A C3  1 
HETATM 12889 O  O3  . GOL M  6  .   ? 54.34275  72.29948  208.55694 1.000 78.71199  ? 305 GOL A O3  1 
HETATM 12890 CL CL  . CL  N  8  .   ? 48.49028  75.85051  225.72230 1.000 74.20627  ? 306 CL  A CL  1 
HETATM 12891 O  OP4 . PXL O  5  .   ? 1.12623   64.20286  161.85530 1.000 86.62760  ? 301 PXL C OP4 1 
HETATM 12892 C  C5A . PXL O  5  .   ? 2.34278   64.45097  161.16830 1.000 79.73588  ? 301 PXL C C5A 1 
HETATM 12893 C  C5  . PXL O  5  .   ? 2.92588   65.80107  161.51238 1.000 74.20381  ? 301 PXL C C5  1 
HETATM 12894 C  C6  . PXL O  5  .   ? 4.17093   65.88962  162.09514 1.000 81.31331  ? 301 PXL C C6  1 
HETATM 12895 N  N1  . PXL O  5  .   ? 4.77127   67.03866  162.42958 1.000 73.71753  ? 301 PXL C N1  1 
HETATM 12896 C  C2  . PXL O  5  .   ? 4.13496   68.19090  162.18891 1.000 71.20527  ? 301 PXL C C2  1 
HETATM 12897 C  C3  . PXL O  5  .   ? 2.86094   68.21597  161.60010 1.000 73.21904  ? 301 PXL C C3  1 
HETATM 12898 C  C4  . PXL O  5  .   ? 2.23749   67.00444  161.25114 1.000 65.01165  ? 301 PXL C C4  1 
HETATM 12899 C  C4A . PXL O  5  .   ? 0.91689   67.02125  160.63680 1.000 69.05165  ? 301 PXL C C4A 1 
HETATM 12900 O  O3  . PXL O  5  .   ? 2.25504   69.41347  161.38909 1.000 85.40835  ? 301 PXL C O3  1 
HETATM 12901 C  C2A . PXL O  5  .   ? 4.83628   69.46499  162.55576 1.000 62.37856  ? 301 PXL C C2A 1 
HETATM 12902 C  C1  . GOL P  6  .   ? -16.28904 67.42019  187.83486 1.000 48.30488  ? 302 GOL C C1  1 
HETATM 12903 O  O1  . GOL P  6  .   ? -16.76868 66.40539  186.98638 1.000 63.94719  ? 302 GOL C O1  1 
HETATM 12904 C  C2  . GOL P  6  .   ? -14.81122 67.19440  188.06694 1.000 66.77606  ? 302 GOL C C2  1 
HETATM 12905 O  O2  . GOL P  6  .   ? -14.08357 68.13233  187.30579 1.000 59.81773  ? 302 GOL C O2  1 
HETATM 12906 C  C3  . GOL P  6  .   ? -14.49036 67.27492  189.55046 1.000 62.49272  ? 302 GOL C C3  1 
HETATM 12907 O  O3  . GOL P  6  .   ? -13.08879 67.22887  189.71139 1.000 70.93570  ? 302 GOL C O3  1 
HETATM 12908 C  C1  . GOL Q  6  .   ? 4.53070   61.42970  163.95252 1.000 77.36143  ? 303 GOL C C1  1 
HETATM 12909 O  O1  . GOL Q  6  .   ? 3.61243   61.48774  162.88665 1.000 86.92402  ? 303 GOL C O1  1 
HETATM 12910 C  C2  . GOL Q  6  .   ? 5.92139   61.16334  163.41814 1.000 74.30165  ? 303 GOL C C2  1 
HETATM 12911 O  O2  . GOL Q  6  .   ? 6.66936   62.35587  163.50126 1.000 79.29543  ? 303 GOL C O2  1 
HETATM 12912 C  C3  . GOL Q  6  .   ? 6.56804   60.04172  164.21447 1.000 86.24028  ? 303 GOL C C3  1 
HETATM 12913 O  O3  . GOL Q  6  .   ? 7.84277   60.47304  164.63952 1.000 77.84791  ? 303 GOL C O3  1 
HETATM 12914 C  C1  . GOL R  6  .   ? 12.15035  71.97166  165.54984 1.000 80.99216  ? 304 GOL C C1  1 
HETATM 12915 O  O1  . GOL R  6  .   ? 11.77257  70.62396  165.70375 1.000 79.62804  ? 304 GOL C O1  1 
HETATM 12916 C  C2  . GOL R  6  .   ? 11.02295  72.72116  164.87444 1.000 79.72638  ? 304 GOL C C2  1 
HETATM 12917 O  O2  . GOL R  6  .   ? 9.87788   72.60525  165.68787 1.000 84.57087  ? 304 GOL C O2  1 
HETATM 12918 C  C3  . GOL R  6  .   ? 11.40365  74.17901  164.67924 1.000 84.88731  ? 304 GOL C C3  1 
HETATM 12919 O  O3  . GOL R  6  .   ? 11.38383  74.79660  165.94790 1.000 90.12678  ? 304 GOL C O3  1 
HETATM 12920 C  C   . ACY S  7  .   ? -6.40219  43.46866  170.05306 1.000 84.23577  ? 305 ACY C C   1 
HETATM 12921 O  O   . ACY S  7  .   ? -7.42266  43.34971  169.33967 1.000 84.27930  ? 305 ACY C O   1 
HETATM 12922 O  OXT . ACY S  7  .   ? -5.91224  42.59926  170.80411 1.000 86.64158  ? 305 ACY C OXT 1 
HETATM 12923 C  CH3 . ACY S  7  .   ? -5.69035  44.83515  169.98556 1.000 60.83998  ? 305 ACY C CH3 1 
HETATM 12924 C  C   . ACY T  7  .   ? -16.03912 51.56723  159.79303 1.000 84.39357  ? 306 ACY C C   1 
HETATM 12925 O  O   . ACY T  7  .   ? -16.44073 51.32988  158.63156 1.000 83.97489  ? 306 ACY C O   1 
HETATM 12926 O  OXT . ACY T  7  .   ? -15.04069 51.07165  160.35621 1.000 65.48050  ? 306 ACY C OXT 1 
HETATM 12927 C  CH3 . ACY T  7  .   ? -16.87460 52.57841  160.59976 1.000 51.84343  ? 306 ACY C CH3 1 
HETATM 12928 C  C1  . GOL U  6  .   ? -17.51724 83.87031  181.23068 1.000 76.84283  ? 307 GOL C C1  1 
HETATM 12929 O  O1  . GOL U  6  .   ? -16.96638 82.99259  180.27938 1.000 66.58132  ? 307 GOL C O1  1 
HETATM 12930 C  C2  . GOL U  6  .   ? -16.67951 85.13013  181.28110 1.000 87.18682  ? 307 GOL C C2  1 
HETATM 12931 O  O2  . GOL U  6  .   ? -17.49174 86.19363  181.72676 1.000 81.96623  ? 307 GOL C O2  1 
HETATM 12932 C  C3  . GOL U  6  .   ? -15.47293 84.92644  182.18581 1.000 78.14362  ? 307 GOL C C3  1 
HETATM 12933 O  O3  . GOL U  6  .   ? -15.84368 84.03967  183.22060 1.000 56.64024  ? 307 GOL C O3  1 
HETATM 12934 C  C   . ACY V  7  .   ? -25.58537 66.70353  181.27178 1.000 81.90580  ? 308 ACY C C   1 
HETATM 12935 O  O   . ACY V  7  .   ? -26.50149 65.96207  180.85391 1.000 86.39191  ? 308 ACY C O   1 
HETATM 12936 O  OXT . ACY V  7  .   ? -24.51758 66.34307  181.80751 1.000 77.29110  ? 308 ACY C OXT 1 
HETATM 12937 C  CH3 . ACY V  7  .   ? -25.81356 68.21632  181.10057 1.000 72.23549  ? 308 ACY C CH3 1 
HETATM 12938 CL CL  . CL  W  8  .   ? 0.84402   61.38070  162.27476 1.000 75.46551  ? 309 CL  C CL  1 
HETATM 12939 C  C1  . GOL X  6  .   ? 23.16228  56.84921  172.05678 1.000 67.06260  ? 401 GOL D C1  1 
HETATM 12940 O  O1  . GOL X  6  .   ? 23.60164  57.60170  173.16303 1.000 55.79412  ? 401 GOL D O1  1 
HETATM 12941 C  C2  . GOL X  6  .   ? 24.25367  55.90378  171.60637 1.000 75.88264  ? 401 GOL D C2  1 
HETATM 12942 O  O2  . GOL X  6  .   ? 25.43015  56.64219  171.36231 1.000 72.16065  ? 401 GOL D O2  1 
HETATM 12943 C  C3  . GOL X  6  .   ? 23.80180  55.17388  170.35464 1.000 71.59744  ? 401 GOL D C3  1 
HETATM 12944 O  O3  . GOL X  6  .   ? 24.96056  54.75485  169.67293 1.000 73.45494  ? 401 GOL D O3  1 
HETATM 12945 C  C1  . GOL Y  6  .   ? -26.52522 58.28281  177.30569 1.000 48.88212  ? 101 GOL F C1  1 
HETATM 12946 O  O1  . GOL Y  6  .   ? -25.22901 57.87839  176.94799 1.000 72.90706  ? 101 GOL F O1  1 
HETATM 12947 C  C2  . GOL Y  6  .   ? -27.32374 58.49147  176.04420 1.000 55.84607  ? 101 GOL F C2  1 
HETATM 12948 O  O2  . GOL Y  6  .   ? -28.39184 59.36306  176.33983 1.000 60.03045  ? 101 GOL F O2  1 
HETATM 12949 C  C3  . GOL Y  6  .   ? -27.81115 57.14103  175.55032 1.000 66.67035  ? 101 GOL F C3  1 
HETATM 12950 O  O3  . GOL Y  6  .   ? -26.80035 56.19890  175.84323 1.000 56.16266  ? 101 GOL F O3  1 
HETATM 12951 C  C1  . GOL Z  6  .   ? -30.56941 65.05442  178.80288 1.000 42.02704  ? 102 GOL F C1  1 
HETATM 12952 O  O1  . GOL Z  6  .   ? -30.49818 66.38863  178.36060 1.000 50.04149  ? 102 GOL F O1  1 
HETATM 12953 C  C2  . GOL Z  6  .   ? -29.74403 64.17780  177.88441 1.000 51.11660  ? 102 GOL F C2  1 
HETATM 12954 O  O2  . GOL Z  6  .   ? -28.39859 64.60209  177.91872 1.000 49.47952  ? 102 GOL F O2  1 
HETATM 12955 C  C3  . GOL Z  6  .   ? -29.87485 62.71917  178.29040 1.000 49.06287  ? 102 GOL F C3  1 
HETATM 12956 O  O3  . GOL Z  6  .   ? -29.67633 62.61875  179.68430 1.000 53.47797  ? 102 GOL F O3  1 
HETATM 12957 C  C1  . GOL AA 6  .   ? 45.80211  60.73422  229.27919 1.000 76.39412  ? 501 GOL G C1  1 
HETATM 12958 O  O1  . GOL AA 6  .   ? 45.82408  62.05509  228.78783 1.000 64.56828  ? 501 GOL G O1  1 
HETATM 12959 C  C2  . GOL AA 6  .   ? 46.86875  59.92174  228.57740 1.000 71.76767  ? 501 GOL G C2  1 
HETATM 12960 O  O2  . GOL AA 6  .   ? 46.51948  59.78513  227.21976 1.000 75.01877  ? 501 GOL G O2  1 
HETATM 12961 C  C3  . GOL AA 6  .   ? 48.21806  60.60203  228.71527 1.000 66.92350  ? 501 GOL G C3  1 
HETATM 12962 O  O3  . GOL AA 6  .   ? 49.19484  59.64050  228.38673 1.000 81.07330  ? 501 GOL G O3  1 
HETATM 12963 CA CA  . CA  BA 9  .   ? 47.04688  62.46555  199.98205 1.000 91.42119  ? 301 CA  H CA  1 
HETATM 12964 O  O   . HOH CA 10 .   ? 36.54359  75.97650  227.98880 1.000 84.39753  ? 401 HOH A O   1 
HETATM 12965 O  O   . HOH CA 10 .   ? 26.59670  73.96198  226.91700 1.000 75.54068  ? 402 HOH A O   1 
HETATM 12966 O  O   . HOH CA 10 .   ? 51.93259  74.72172  224.26854 1.000 72.85731  ? 403 HOH A O   1 
HETATM 12967 O  O   . HOH CA 10 .   ? 47.91060  67.65434  227.31708 1.000 90.57469  ? 404 HOH A O   1 
HETATM 12968 O  O   . HOH CA 10 .   ? 54.18896  63.78308  242.97761 1.000 52.83071  ? 405 HOH A O   1 
HETATM 12969 O  O   . HOH CA 10 .   ? 51.73879  82.31641  212.86257 1.000 68.91462  ? 406 HOH A O   1 
HETATM 12970 O  O   . HOH CA 10 .   ? 38.33474  66.96509  229.21529 1.000 46.54955  ? 407 HOH A O   1 
HETATM 12971 O  O   . HOH CA 10 .   ? 58.08972  57.81644  237.54021 1.000 68.53838  ? 408 HOH A O   1 
HETATM 12972 O  O   . HOH CA 10 .   ? 49.43037  58.71838  232.89905 1.000 50.55574  ? 409 HOH A O   1 
HETATM 12973 O  O   . HOH CA 10 .   ? 78.26824  76.41335  250.58702 1.000 65.55246  ? 410 HOH A O   1 
HETATM 12974 O  O   . HOH CA 10 .   ? 45.73722  97.42446  231.45420 1.000 57.01238  ? 411 HOH A O   1 
HETATM 12975 O  O   . HOH CA 10 .   ? 54.53633  86.67851  214.87540 1.000 57.21257  ? 412 HOH A O   1 
HETATM 12976 O  O   . HOH CA 10 .   ? 50.66624  77.34426  208.40726 1.000 81.45579  ? 413 HOH A O   1 
HETATM 12977 O  O   . HOH CA 10 .   ? 58.95100  76.35137  218.02366 1.000 67.30237  ? 414 HOH A O   1 
HETATM 12978 O  O   . HOH CA 10 .   ? 60.84691  78.67504  224.28279 1.000 53.48755  ? 415 HOH A O   1 
HETATM 12979 O  O   . HOH CA 10 .   ? 48.05803  85.12247  217.97189 1.000 62.61795  ? 416 HOH A O   1 
HETATM 12980 O  O   . HOH CA 10 .   ? 33.62483  98.58173  227.77513 1.000 61.70202  ? 417 HOH A O   1 
HETATM 12981 O  O   . HOH CA 10 .   ? 43.87630  68.30138  239.30324 1.000 55.33109  ? 418 HOH A O   1 
HETATM 12982 O  O   . HOH CA 10 .   ? 48.93843  89.59172  230.16318 1.000 54.55030  ? 419 HOH A O   1 
HETATM 12983 O  O   . HOH CA 10 .   ? 54.21969  74.40317  224.04543 1.000 60.24831  ? 420 HOH A O   1 
HETATM 12984 O  O   . HOH CA 10 .   ? 56.80728  75.90119  209.71515 1.000 66.11736  ? 421 HOH A O   1 
HETATM 12985 O  O   . HOH CA 10 .   ? 45.54383  63.32801  250.95691 1.000 79.60524  ? 422 HOH A O   1 
HETATM 12986 O  O   . HOH CA 10 .   ? 60.43816  73.04006  240.94226 1.000 66.41148  ? 423 HOH A O   1 
HETATM 12987 O  O   . HOH CA 10 .   ? 50.75045  61.27131  221.75215 1.000 59.19629  ? 424 HOH A O   1 
HETATM 12988 O  O   . HOH CA 10 .   ? 51.62486  95.11637  228.65150 1.000 61.79270  ? 425 HOH A O   1 
HETATM 12989 O  O   . HOH CA 10 .   ? 44.92891  103.37536 225.65960 1.000 60.83029  ? 426 HOH A O   1 
HETATM 12990 O  O   . HOH CA 10 .   ? 42.22288  80.83098  225.44026 1.000 63.77872  ? 427 HOH A O   1 
HETATM 12991 O  O   . HOH CA 10 .   ? 47.78076  77.71998  228.38931 1.000 47.67770  ? 428 HOH A O   1 
HETATM 12992 O  O   . HOH CA 10 .   ? 70.62867  75.47910  236.71170 1.000 55.07697  ? 429 HOH A O   1 
HETATM 12993 O  O   . HOH CA 10 .   ? 57.66921  70.57864  214.74381 1.000 61.66879  ? 430 HOH A O   1 
HETATM 12994 O  O   . HOH CA 10 .   ? 39.18141  100.59906 230.46871 1.000 63.68308  ? 431 HOH A O   1 
HETATM 12995 O  O   . HOH CA 10 .   ? 54.21147  59.46337  220.75250 1.000 62.61684  ? 432 HOH A O   1 
HETATM 12996 O  O   . HOH CA 10 .   ? 60.02730  70.50434  241.92741 1.000 63.27161  ? 433 HOH A O   1 
HETATM 12997 O  O   . HOH CA 10 .   ? 32.57322  98.44617  225.11463 1.000 62.38391  ? 434 HOH A O   1 
HETATM 12998 O  O   . HOH CA 10 .   ? 52.99730  77.54574  208.31809 1.000 79.36669  ? 435 HOH A O   1 
HETATM 12999 O  O   . HOH CA 10 .   ? 75.09782  80.57038  247.85971 1.000 60.64746  ? 436 HOH A O   1 
HETATM 13000 O  O   . HOH CA 10 .   ? 52.22443  100.61106 222.50717 1.000 66.81960  ? 437 HOH A O   1 
HETATM 13001 O  O   . HOH CA 10 .   ? 27.96421  71.25240  223.73767 1.000 74.82704  ? 438 HOH A O   1 
HETATM 13002 O  O   . HOH CA 10 .   ? 39.19643  61.61616  231.73878 1.000 57.93370  ? 439 HOH A O   1 
HETATM 13003 O  O   . HOH CA 10 .   ? 47.38913  90.12972  239.54002 1.000 60.41950  ? 440 HOH A O   1 
HETATM 13004 O  O   . HOH CA 10 .   ? 36.55071  77.98859  228.99811 1.000 60.92958  ? 441 HOH A O   1 
HETATM 13005 O  O   . HOH CA 10 .   ? 56.21911  71.81069  241.40136 1.000 66.79743  ? 442 HOH A O   1 
HETATM 13006 O  O   . HOH CA 10 .   ? 42.68978  72.46553  243.05819 1.000 63.04087  ? 443 HOH A O   1 
HETATM 13007 O  O   . HOH CA 10 .   ? 56.99183  76.61937  236.47245 1.000 74.71609  ? 444 HOH A O   1 
HETATM 13008 O  O   . HOH CA 10 .   ? 65.84074  81.68721  250.80231 1.000 65.09712  ? 445 HOH A O   1 
HETATM 13009 O  O   . HOH CA 10 .   ? 64.34763  79.95187  252.23057 1.000 72.97388  ? 446 HOH A O   1 
HETATM 13010 O  O   . HOH CA 10 .   ? 42.66521  65.15710  245.29306 1.000 63.30642  ? 447 HOH A O   1 
HETATM 13011 O  O   . HOH CA 10 .   ? 60.66105  67.97029  242.48660 1.000 69.46851  ? 448 HOH A O   1 
HETATM 13012 O  O   . HOH CA 10 .   ? 54.53258  94.32668  224.36742 1.000 70.12469  ? 449 HOH A O   1 
HETATM 13013 O  O   . HOH CA 10 .   ? 48.56658  85.08827  240.03924 1.000 64.41008  ? 450 HOH A O   1 
HETATM 13014 O  O   . HOH CA 10 .   ? 60.51395  62.55696  243.28693 1.000 61.54697  ? 451 HOH A O   1 
HETATM 13015 O  O   . HOH CA 10 .   ? 61.47411  82.36768  217.54551 1.000 71.72880  ? 452 HOH A O   1 
HETATM 13016 O  O   . HOH CA 10 .   ? 45.57202  60.72086  240.86814 1.000 64.23951  ? 453 HOH A O   1 
HETATM 13017 O  O   . HOH CA 10 .   ? 50.40808  94.53460  213.88230 1.000 79.45474  ? 454 HOH A O   1 
HETATM 13018 O  O   . HOH CA 10 .   ? 46.37313  102.33022 227.01524 1.000 72.73684  ? 455 HOH A O   1 
HETATM 13019 O  O   . HOH CA 10 .   ? 60.86286  56.17855  229.91582 1.000 64.50856  ? 456 HOH A O   1 
HETATM 13020 O  O   . HOH CA 10 .   ? 46.69251  91.29621  241.57704 1.000 69.56955  ? 457 HOH A O   1 
HETATM 13021 O  O   . HOH CA 10 .   ? 61.79052  72.25759  251.51658 1.000 74.03754  ? 458 HOH A O   1 
HETATM 13022 O  O   . HOH CA 10 .   ? 48.66549  82.08299  208.68983 1.000 70.47516  ? 459 HOH A O   1 
HETATM 13023 O  O   . HOH CA 10 .   ? 47.92584  60.63208  252.95903 1.000 70.55772  ? 460 HOH A O   1 
HETATM 13024 O  O   . HOH CA 10 .   ? 72.92185  87.50996  244.65043 1.000 69.56304  ? 461 HOH A O   1 
HETATM 13025 O  O   . HOH CA 10 .   ? 68.54715  75.65599  235.14068 1.000 62.65397  ? 462 HOH A O   1 
HETATM 13026 O  O   . HOH CA 10 .   ? 43.65829  61.06623  239.13443 1.000 75.88127  ? 463 HOH A O   1 
HETATM 13027 O  O   . HOH CA 10 .   ? 60.51203  74.82206  252.26599 1.000 79.71487  ? 464 HOH A O   1 
HETATM 13028 O  O   . HOH CA 10 .   ? 76.24552  68.90331  238.25796 1.000 73.43040  ? 465 HOH A O   1 
HETATM 13029 O  O   . HOH CA 10 .   ? 62.31812  77.28068  257.31989 1.000 83.50302  ? 466 HOH A O   1 
HETATM 13030 O  O   . HOH CA 10 .   ? 61.54616  78.17876  241.54669 1.000 81.90662  ? 467 HOH A O   1 
HETATM 13031 O  O   . HOH DA 10 .   ? 62.64251  77.87802  234.39863 1.000 55.50683  ? 101 HOH B O   1 
HETATM 13032 O  O   . HOH DA 10 .   ? 88.60170  87.71706  234.99684 1.000 91.94638  ? 102 HOH B O   1 
HETATM 13033 O  O   . HOH DA 10 .   ? 64.00600  102.01496 228.36608 1.000 80.99051  ? 103 HOH B O   1 
HETATM 13034 O  O   . HOH DA 10 .   ? 55.32768  91.42045  226.17593 1.000 70.55765  ? 104 HOH B O   1 
HETATM 13035 O  O   . HOH DA 10 .   ? 56.72775  93.96244  225.32042 1.000 80.21374  ? 105 HOH B O   1 
HETATM 13036 O  O   . HOH DA 10 .   ? 66.60532  88.37069  239.36703 1.000 56.77760  ? 106 HOH B O   1 
HETATM 13037 O  O   . HOH DA 10 .   ? 58.24354  78.55110  235.60480 1.000 63.29518  ? 107 HOH B O   1 
HETATM 13038 O  O   . HOH DA 10 .   ? 78.92278  85.66413  243.02321 1.000 65.68944  ? 108 HOH B O   1 
HETATM 13039 O  O   . HOH DA 10 .   ? 56.99310  91.18037  239.33718 1.000 62.25622  ? 109 HOH B O   1 
HETATM 13040 O  O   . HOH DA 10 .   ? 60.36938  81.08413  225.21040 1.000 50.87162  ? 110 HOH B O   1 
HETATM 13041 O  O   . HOH DA 10 .   ? 60.49857  93.32018  240.23433 1.000 66.65177  ? 111 HOH B O   1 
HETATM 13042 O  O   . HOH DA 10 .   ? 52.86498  95.78181  231.27740 1.000 77.02516  ? 112 HOH B O   1 
HETATM 13043 O  O   . HOH DA 10 .   ? 67.54555  94.90532  241.00234 1.000 64.86713  ? 113 HOH B O   1 
HETATM 13044 O  O   . HOH DA 10 .   ? 56.18583  78.78958  236.59960 1.000 71.23165  ? 114 HOH B O   1 
HETATM 13045 O  O   . HOH DA 10 .   ? 56.86712  80.15468  238.80506 1.000 57.32444  ? 115 HOH B O   1 
HETATM 13046 O  O   . HOH DA 10 .   ? 61.95718  84.18154  240.12524 1.000 65.51563  ? 116 HOH B O   1 
HETATM 13047 O  O   . HOH DA 10 .   ? 65.69163  88.75033  224.76501 1.000 68.71757  ? 117 HOH B O   1 
HETATM 13048 O  O   . HOH DA 10 .   ? 72.16072  92.59957  221.57135 1.000 72.22786  ? 118 HOH B O   1 
HETATM 13049 O  O   . HOH EA 10 .   ? -25.40129 70.49243  183.33198 1.000 72.88083  ? 401 HOH C O   1 
HETATM 13050 O  O   . HOH EA 10 .   ? 8.88042   64.28253  175.57714 1.000 55.58757  ? 402 HOH C O   1 
HETATM 13051 O  O   . HOH EA 10 .   ? 6.02759   54.13672  164.68121 1.000 62.42543  ? 403 HOH C O   1 
HETATM 13052 O  O   . HOH EA 10 .   ? 12.49399  66.14723  177.27649 1.000 63.64598  ? 404 HOH C O   1 
HETATM 13053 O  O   . HOH EA 10 .   ? 4.17316   55.32643  175.22899 1.000 52.02046  ? 405 HOH C O   1 
HETATM 13054 O  O   . HOH EA 10 .   ? -10.65701 57.45145  151.21478 1.000 52.39701  ? 406 HOH C O   1 
HETATM 13055 O  O   . HOH EA 10 .   ? 8.53486   59.17149  161.74239 1.000 76.95492  ? 407 HOH C O   1 
HETATM 13056 O  O   . HOH EA 10 .   ? -7.47487  74.26840  186.13970 1.000 56.53458  ? 408 HOH C O   1 
HETATM 13057 O  O   . HOH EA 10 .   ? 7.38245   67.22881  162.93288 1.000 78.05268  ? 409 HOH C O   1 
HETATM 13058 O  O   . HOH EA 10 .   ? -7.75220  50.82045  166.25150 1.000 47.40962  ? 410 HOH C O   1 
HETATM 13059 O  O   . HOH EA 10 .   ? -22.95305 70.50329  182.52667 1.000 57.06883  ? 411 HOH C O   1 
HETATM 13060 O  O   . HOH EA 10 .   ? 4.97442   56.98509  160.40420 1.000 70.96814  ? 412 HOH C O   1 
HETATM 13061 O  O   . HOH EA 10 .   ? -5.508    82.372    187.007   1.000 66.85352  ? 413 HOH C O   1 
HETATM 13062 O  O   . HOH EA 10 .   ? -2.56401  83.64473  169.39091 1.000 70.97127  ? 414 HOH C O   1 
HETATM 13063 O  O   . HOH EA 10 .   ? 14.33311  62.24111  166.03471 1.000 56.23297  ? 415 HOH C O   1 
HETATM 13064 O  O   . HOH EA 10 .   ? -14.22112 81.68092  174.63601 1.000 67.37160  ? 416 HOH C O   1 
HETATM 13065 O  O   . HOH EA 10 .   ? -16.45021 75.01254  173.86678 1.000 49.88024  ? 417 HOH C O   1 
HETATM 13066 O  O   . HOH EA 10 .   ? 0.33289   59.34131  164.95715 1.000 55.45356  ? 418 HOH C O   1 
HETATM 13067 O  O   . HOH EA 10 .   ? 0.27781   61.49122  179.22691 1.000 77.30739  ? 419 HOH C O   1 
HETATM 13068 O  O   . HOH EA 10 .   ? -10.01571 80.71160  187.56583 1.000 60.97354  ? 420 HOH C O   1 
HETATM 13069 O  O   . HOH EA 10 .   ? -6.87425  85.54005  180.35337 1.000 64.86532  ? 421 HOH C O   1 
HETATM 13070 O  O   . HOH EA 10 .   ? -40.495   66.391    196.126   1.000 69.84195  ? 422 HOH C O   1 
HETATM 13071 O  O   . HOH EA 10 .   ? 6.14532   58.84106  161.16708 1.000 92.91201  ? 423 HOH C O   1 
HETATM 13072 O  O   . HOH EA 10 .   ? -0.16826  78.65184  180.07577 1.000 55.46878  ? 424 HOH C O   1 
HETATM 13073 O  O   . HOH EA 10 .   ? -13.59821 69.67825  173.16878 1.000 69.45957  ? 425 HOH C O   1 
HETATM 13074 O  O   . HOH EA 10 .   ? -31.46846 76.12086  194.36522 1.000 59.49968  ? 426 HOH C O   1 
HETATM 13075 O  O   . HOH EA 10 .   ? -26.06865 74.64904  183.05428 1.000 78.92167  ? 427 HOH C O   1 
HETATM 13076 O  O   . HOH EA 10 .   ? -0.35387  67.54114  144.87649 1.000 61.06849  ? 428 HOH C O   1 
HETATM 13077 O  O   . HOH EA 10 .   ? -0.80510  84.50244  166.02883 1.000 67.97257  ? 429 HOH C O   1 
HETATM 13078 O  O   . HOH EA 10 .   ? -19.623   59.858    188.615   1.000 71.22031  ? 430 HOH C O   1 
HETATM 13079 O  O   . HOH EA 10 .   ? -26.417   60.595    186.770   1.000 67.51538  ? 431 HOH C O   1 
HETATM 13080 O  O   . HOH EA 10 .   ? -7.60878  49.25518  175.35151 1.000 62.81861  ? 432 HOH C O   1 
HETATM 13081 O  O   . HOH EA 10 .   ? 11.65017  71.77752  179.32110 1.000 75.69739  ? 433 HOH C O   1 
HETATM 13082 O  O   . HOH EA 10 .   ? -3.57998  69.44702  178.38617 1.000 72.86716  ? 434 HOH C O   1 
HETATM 13083 O  O   . HOH EA 10 .   ? -1.71921  79.23140  155.26708 1.000 72.19503  ? 435 HOH C O   1 
HETATM 13084 O  O   . HOH EA 10 .   ? 1.65071   35.37480  164.96312 1.000 64.36098  ? 436 HOH C O   1 
HETATM 13085 O  O   . HOH EA 10 .   ? -7.81979  35.78720  165.96765 1.000 67.46557  ? 437 HOH C O   1 
HETATM 13086 O  O   . HOH EA 10 .   ? -6.10455  65.64973  172.86142 1.000 61.82696  ? 438 HOH C O   1 
HETATM 13087 O  O   . HOH EA 10 .   ? 1.76590   85.22034  168.36641 1.000 75.09847  ? 439 HOH C O   1 
HETATM 13088 O  O   . HOH EA 10 .   ? -21.00325 61.38094  203.69847 1.000 72.48448  ? 440 HOH C O   1 
HETATM 13089 O  O   . HOH EA 10 .   ? -9.34709  60.38135  146.77859 1.000 60.14195  ? 441 HOH C O   1 
HETATM 13090 O  O   . HOH EA 10 .   ? 1.93687   67.36553  144.30498 1.000 66.73258  ? 442 HOH C O   1 
HETATM 13091 O  O   . HOH EA 10 .   ? -16.04177 83.10166  175.57456 1.000 82.75730  ? 443 HOH C O   1 
HETATM 13092 O  O   . HOH EA 10 .   ? 16.14732  47.18606  172.10853 1.000 77.89358  ? 444 HOH C O   1 
HETATM 13093 O  O   . HOH EA 10 .   ? 12.49013  65.97180  181.82145 1.000 73.93401  ? 445 HOH C O   1 
HETATM 13094 O  O   . HOH EA 10 .   ? -3.99104  34.78001  166.05875 1.000 74.69154  ? 446 HOH C O   1 
HETATM 13095 O  O   . HOH EA 10 .   ? 2.52186   38.99971  175.18452 1.000 67.48239  ? 447 HOH C O   1 
HETATM 13096 O  O   . HOH EA 10 .   ? -12.81480 67.96689  177.37526 1.000 70.82576  ? 448 HOH C O   1 
HETATM 13097 O  O   . HOH EA 10 .   ? -13.51818 68.60040  155.99905 1.000 74.88014  ? 449 HOH C O   1 
HETATM 13098 O  O   . HOH EA 10 .   ? -3.79147  85.50259  177.52976 1.000 70.68920  ? 450 HOH C O   1 
HETATM 13099 O  O   . HOH EA 10 .   ? -10.21339 83.19789  171.94474 1.000 69.34312  ? 451 HOH C O   1 
HETATM 13100 O  O   . HOH EA 10 .   ? 8.01656   52.63456  165.19217 1.000 80.80527  ? 452 HOH C O   1 
HETATM 13101 O  O   . HOH EA 10 .   ? -16.27975 59.43523  183.80890 1.000 67.80324  ? 453 HOH C O   1 
HETATM 13102 O  O   . HOH EA 10 .   ? -1.03865  60.27012  177.67817 1.000 63.13371  ? 454 HOH C O   1 
HETATM 13103 O  O   . HOH EA 10 .   ? -15.31225 73.85507  171.90050 1.000 71.13883  ? 455 HOH C O   1 
HETATM 13104 O  O   . HOH EA 10 .   ? -11.16475 67.87832  178.83994 1.000 70.04169  ? 456 HOH C O   1 
HETATM 13105 O  O   . HOH EA 10 .   ? 7.80307   87.66937  165.72331 1.000 80.86938  ? 457 HOH C O   1 
HETATM 13106 O  O   . HOH FA 10 .   ? 7.80329   64.91779  163.05310 1.000 79.51321  ? 501 HOH D O   1 
HETATM 13107 O  O   . HOH FA 10 .   ? 20.36569  59.29756  154.67489 1.000 62.40228  ? 502 HOH D O   1 
HETATM 13108 O  O   . HOH FA 10 .   ? 33.25507  70.49687  152.12520 1.000 56.04867  ? 503 HOH D O   1 
HETATM 13109 O  O   . HOH FA 10 .   ? 25.17173  58.32441  168.94194 1.000 51.65927  ? 504 HOH D O   1 
HETATM 13110 O  O   . HOH FA 10 .   ? 26.39146  59.15435  161.75169 1.000 50.69462  ? 505 HOH D O   1 
HETATM 13111 O  O   . HOH FA 10 .   ? 24.40250  53.56491  148.28875 1.000 55.16243  ? 506 HOH D O   1 
HETATM 13112 O  O   . HOH FA 10 .   ? 34.13760  72.40372  150.58536 1.000 54.65316  ? 507 HOH D O   1 
HETATM 13113 O  O   . HOH FA 10 .   ? 57.82512  56.83219  146.44517 1.000 73.00513  ? 508 HOH D O   1 
HETATM 13114 O  O   . HOH FA 10 .   ? 23.95557  53.28753  151.03847 1.000 51.12291  ? 509 HOH D O   1 
HETATM 13115 O  O   . HOH FA 10 .   ? 10.36178  66.87031  163.48920 1.000 58.58757  ? 510 HOH D O   1 
HETATM 13116 O  O   . HOH FA 10 .   ? 58.67442  54.27730  146.68845 1.000 65.94984  ? 511 HOH D O   1 
HETATM 13117 O  O   . HOH FA 10 .   ? 36.694    71.135    161.506   1.000 60.83233  ? 512 HOH D O   1 
HETATM 13118 O  O   . HOH FA 10 .   ? 22.73383  57.73029  167.95946 1.000 56.47147  ? 513 HOH D O   1 
HETATM 13119 O  O   . HOH FA 10 .   ? 56.55080  64.43729  123.29323 1.000 77.17441  ? 514 HOH D O   1 
HETATM 13120 O  O   . HOH FA 10 .   ? 35.20555  63.05468  171.67009 1.000 62.59089  ? 515 HOH D O   1 
HETATM 13121 O  O   . HOH FA 10 .   ? 32.80455  63.49524  145.26699 1.000 71.39913  ? 516 HOH D O   1 
HETATM 13122 O  O   . HOH FA 10 .   ? 44.65790  49.58995  150.99242 1.000 67.55755  ? 517 HOH D O   1 
HETATM 13123 O  O   . HOH FA 10 .   ? 53.68700  60.68462  120.59381 1.000 71.53458  ? 518 HOH D O   1 
HETATM 13124 O  O   . HOH FA 10 .   ? 46.64587  57.83438  144.78944 1.000 62.23234  ? 519 HOH D O   1 
HETATM 13125 O  O   . HOH FA 10 .   ? 9.21103   73.67929  154.41446 1.000 71.13458  ? 520 HOH D O   1 
HETATM 13126 O  O   . HOH FA 10 .   ? 52.05702  63.71468  123.59091 1.000 77.40575  ? 521 HOH D O   1 
HETATM 13127 O  O   . HOH FA 10 .   ? 43.65942  60.92886  145.98982 1.000 69.74123  ? 522 HOH D O   1 
HETATM 13128 O  O   . HOH GA 10 .   ? 9.93384   71.39568  136.54362 1.000 71.75015  ? 301 HOH E O   1 
HETATM 13129 O  O   . HOH GA 10 .   ? 16.93141  58.86756  154.27483 1.000 73.62939  ? 302 HOH E O   1 
HETATM 13130 O  O   . HOH GA 10 .   ? 17.86496  65.75039  149.95296 1.000 55.20273  ? 303 HOH E O   1 
HETATM 13131 O  O   . HOH GA 10 .   ? 12.68669  60.88348  155.77599 1.000 68.20861  ? 304 HOH E O   1 
HETATM 13132 O  O   . HOH GA 10 .   ? 26.22095  68.49656  144.50867 1.000 68.51947  ? 305 HOH E O   1 
HETATM 13133 O  O   . HOH GA 10 .   ? 41.58203  66.65475  119.80100 1.000 59.97262  ? 306 HOH E O   1 
HETATM 13134 O  O   . HOH GA 10 .   ? 45.70379  63.94742  134.92478 1.000 62.78498  ? 307 HOH E O   1 
HETATM 13135 O  O   . HOH GA 10 .   ? 48.31315  50.03507  142.44216 1.000 60.42632  ? 308 HOH E O   1 
HETATM 13136 O  O   . HOH GA 10 .   ? 6.96314   57.90223  153.45029 1.000 62.59251  ? 309 HOH E O   1 
HETATM 13137 O  O   . HOH GA 10 .   ? 2.06338   64.10112  142.53121 1.000 71.56788  ? 310 HOH E O   1 
HETATM 13138 O  O   . HOH GA 10 .   ? 66.21362  58.22928  131.50650 1.000 74.37191  ? 311 HOH E O   1 
HETATM 13139 O  O   . HOH GA 10 .   ? 44.38582  77.98422  127.17892 1.000 51.44769  ? 312 HOH E O   1 
HETATM 13140 O  O   . HOH GA 10 .   ? 31.28652  49.20054  125.49530 1.000 70.64139  ? 313 HOH E O   1 
HETATM 13141 O  O   . HOH GA 10 .   ? 25.68024  69.54341  116.31112 1.000 65.33649  ? 314 HOH E O   1 
HETATM 13142 O  O   . HOH GA 10 .   ? 16.58098  50.79548  155.42602 1.000 64.92218  ? 315 HOH E O   1 
HETATM 13143 O  O   . HOH GA 10 .   ? 39.07286  56.12032  134.74951 1.000 70.04416  ? 316 HOH E O   1 
HETATM 13144 O  O   . HOH GA 10 .   ? 21.61782  71.12279  150.24596 1.000 78.91669  ? 317 HOH E O   1 
HETATM 13145 O  O   . HOH GA 10 .   ? 43.011    42.429    122.417   1.000 64.88923  ? 318 HOH E O   1 
HETATM 13146 O  O   . HOH GA 10 .   ? 12.76638  76.59822  143.49661 1.000 73.07666  ? 319 HOH E O   1 
HETATM 13147 O  O   . HOH GA 10 .   ? 38.48812  58.38526  135.25237 1.000 61.23979  ? 320 HOH E O   1 
HETATM 13148 O  O   . HOH GA 10 .   ? 23.82038  50.93489  151.99733 1.000 63.23269  ? 321 HOH E O   1 
HETATM 13149 O  O   . HOH GA 10 .   ? 35.336    49.152    119.367   1.000 72.71985  ? 322 HOH E O   1 
HETATM 13150 O  O   . HOH GA 10 .   ? 21.24979  75.08500  138.22050 1.000 72.79958  ? 323 HOH E O   1 
HETATM 13151 O  O   . HOH GA 10 .   ? 36.006    53.072    115.197   1.000 82.76572  ? 324 HOH E O   1 
HETATM 13152 O  O   . HOH GA 10 .   ? 43.325    40.615    124.009   1.000 80.01545  ? 325 HOH E O   1 
HETATM 13153 O  O   . HOH GA 10 .   ? 16.90885  48.43631  154.71701 1.000 77.96063  ? 326 HOH E O   1 
HETATM 13154 O  O   . HOH GA 10 .   ? 36.96515  65.59377  101.03701 1.000 80.39928  ? 327 HOH E O   1 
HETATM 13155 O  O   . HOH HA 10 .   ? -27.80332 51.40220  163.41717 1.000 60.67704  ? 201 HOH F O   1 
HETATM 13156 O  O   . HOH HA 10 .   ? -12.90188 48.98743  170.41708 1.000 61.76208  ? 202 HOH F O   1 
HETATM 13157 O  O   . HOH HA 10 .   ? -31.348   63.276    181.663   1.000 62.52521  ? 203 HOH F O   1 
HETATM 13158 O  O   . HOH HA 10 .   ? -21.41404 62.41523  175.55492 1.000 47.05953  ? 204 HOH F O   1 
HETATM 13159 O  O   . HOH HA 10 .   ? -17.72617 59.38052  176.62013 1.000 56.58105  ? 205 HOH F O   1 
HETATM 13160 O  O   . HOH HA 10 .   ? -28.73135 69.44086  180.03095 1.000 60.34921  ? 206 HOH F O   1 
HETATM 13161 O  O   . HOH HA 10 .   ? -29.70753 51.07585  161.94910 1.000 69.95536  ? 207 HOH F O   1 
HETATM 13162 O  O   . HOH HA 10 .   ? -8.23162  64.97996  172.15422 1.000 59.00811  ? 208 HOH F O   1 
HETATM 13163 O  O   . HOH HA 10 .   ? -29.05654 71.83296  179.56954 1.000 60.42307  ? 209 HOH F O   1 
HETATM 13164 O  O   . HOH HA 10 .   ? -29.18621 69.20328  187.01049 1.000 73.82079  ? 210 HOH F O   1 
HETATM 13165 O  O   . HOH HA 10 .   ? -26.43714 73.90241  180.83532 1.000 66.72468  ? 211 HOH F O   1 
HETATM 13166 O  O   . HOH HA 10 .   ? -34.308   60.499    176.227   1.000 58.08173  ? 212 HOH F O   1 
HETATM 13167 O  O   . HOH HA 10 .   ? -27.196   52.103    175.351   1.000 47.54520  ? 213 HOH F O   1 
HETATM 13168 O  O   . HOH HA 10 .   ? -20.82330 72.54607  160.32470 1.000 78.40598  ? 214 HOH F O   1 
HETATM 13169 O  O   . HOH HA 10 .   ? -9.46988  51.40866  175.53234 1.000 70.34227  ? 215 HOH F O   1 
HETATM 13170 O  O   . HOH HA 10 .   ? -24.49501 53.81361  160.88410 1.000 70.38134  ? 216 HOH F O   1 
HETATM 13171 O  O   . HOH HA 10 .   ? -37.37346 75.19121  180.55976 1.000 72.72011  ? 217 HOH F O   1 
HETATM 13172 O  O   . HOH HA 10 .   ? -35.29200 75.91603  180.52505 1.000 78.77539  ? 218 HOH F O   1 
HETATM 13173 O  O   . HOH HA 10 .   ? -27.33543 52.57588  158.76676 1.000 78.07304  ? 219 HOH F O   1 
HETATM 13174 O  O   . HOH HA 10 .   ? -23.04755 58.62180  157.05141 1.000 85.11317  ? 220 HOH F O   1 
HETATM 13175 O  O   . HOH HA 10 .   ? -26.280   49.341    173.177   1.000 76.42876  ? 221 HOH F O   1 
HETATM 13176 O  O   . HOH HA 10 .   ? -29.20189 42.91533  164.73641 1.000 73.40739  ? 222 HOH F O   1 
HETATM 13177 O  O   . HOH IA 10 .   ? -13.66794 35.92717  184.49503 1.000 75.47029  ? 601 HOH G O   1 
HETATM 13178 O  O   . HOH IA 10 .   ? 2.90537   51.13677  203.90282 1.000 57.38589  ? 602 HOH G O   1 
HETATM 13179 O  O   . HOH IA 10 .   ? -6.52727  45.67125  203.78447 1.000 56.25626  ? 603 HOH G O   1 
HETATM 13180 O  O   . HOH IA 10 .   ? -7.69209  40.80184  207.13515 1.000 59.54790  ? 604 HOH G O   1 
HETATM 13181 O  O   . HOH IA 10 .   ? 45.78834  67.56178  226.01398 1.000 62.39661  ? 605 HOH G O   1 
HETATM 13182 O  O   . HOH IA 10 .   ? 20.11487  63.25697  210.31190 1.000 47.03834  ? 606 HOH G O   1 
HETATM 13183 O  O   . HOH IA 10 .   ? 0.36403   50.84014  203.85348 1.000 63.85968  ? 607 HOH G O   1 
HETATM 13184 O  O   . HOH IA 10 .   ? 27.10913  63.26959  232.75397 1.000 64.79201  ? 608 HOH G O   1 
HETATM 13185 O  O   . HOH IA 10 .   ? 0.97335   46.47518  216.16931 1.000 63.40299  ? 609 HOH G O   1 
HETATM 13186 O  O   . HOH IA 10 .   ? 25.14690  68.58417  211.62481 1.000 56.13057  ? 610 HOH G O   1 
HETATM 13187 O  O   . HOH IA 10 .   ? 33.41949  57.14198  236.28132 1.000 67.39485  ? 611 HOH G O   1 
HETATM 13188 O  O   . HOH IA 10 .   ? 2.30617   53.72097  184.36265 1.000 64.86438  ? 612 HOH G O   1 
HETATM 13189 O  O   . HOH IA 10 .   ? 37.67367  61.92379  213.56211 1.000 61.56268  ? 613 HOH G O   1 
HETATM 13190 O  O   . HOH IA 10 .   ? 36.76454  57.48041  230.78407 1.000 56.07381  ? 614 HOH G O   1 
HETATM 13191 O  O   . HOH IA 10 .   ? 27.79832  49.37090  215.33398 1.000 54.64524  ? 615 HOH G O   1 
HETATM 13192 O  O   . HOH IA 10 .   ? 47.87751  61.96522  216.97369 1.000 70.13813  ? 616 HOH G O   1 
HETATM 13193 O  O   . HOH IA 10 .   ? -0.51401  47.84379  209.26508 1.000 48.94019  ? 617 HOH G O   1 
HETATM 13194 O  O   . HOH IA 10 .   ? 11.00226  49.02629  225.59830 1.000 56.51889  ? 618 HOH G O   1 
HETATM 13195 O  O   . HOH IA 10 .   ? 0.86833   35.25017  199.13612 1.000 75.22874  ? 619 HOH G O   1 
HETATM 13196 O  O   . HOH IA 10 .   ? 44.20097  65.52753  226.85153 1.000 46.71702  ? 620 HOH G O   1 
HETATM 13197 O  O   . HOH IA 10 .   ? 15.84114  57.22515  208.99027 1.000 57.83173  ? 621 HOH G O   1 
HETATM 13198 O  O   . HOH IA 10 .   ? 36.04609  51.00894  216.78704 1.000 71.35298  ? 622 HOH G O   1 
HETATM 13199 O  O   . HOH IA 10 .   ? 4.75042   57.39109  221.22073 1.000 64.99093  ? 623 HOH G O   1 
HETATM 13200 O  O   . HOH IA 10 .   ? 9.56619   65.23499  221.12198 1.000 68.89986  ? 624 HOH G O   1 
HETATM 13201 O  O   . HOH IA 10 .   ? 13.96139  62.70782  216.79909 1.000 64.53231  ? 625 HOH G O   1 
HETATM 13202 O  O   . HOH IA 10 .   ? -1.84371  41.25061  211.20851 1.000 50.84445  ? 626 HOH G O   1 
HETATM 13203 O  O   . HOH IA 10 .   ? 12.53489  28.95890  202.03741 1.000 81.37808  ? 627 HOH G O   1 
HETATM 13204 O  O   . HOH IA 10 .   ? 0.75466   54.55024  181.17179 1.000 72.68979  ? 628 HOH G O   1 
HETATM 13205 O  O   . HOH IA 10 .   ? -6.120    33.516    204.628   1.000 67.75607  ? 629 HOH G O   1 
HETATM 13206 O  O   . HOH IA 10 .   ? 28.18357  47.51602  213.25010 1.000 54.21684  ? 630 HOH G O   1 
HETATM 13207 O  O   . HOH IA 10 .   ? 25.47701  67.27085  233.95827 1.000 71.57491  ? 631 HOH G O   1 
HETATM 13208 O  O   . HOH IA 10 .   ? -7.28437  42.54679  194.54725 1.000 53.48080  ? 632 HOH G O   1 
HETATM 13209 O  O   . HOH IA 10 .   ? 34.24037  51.96888  215.08653 1.000 65.60612  ? 633 HOH G O   1 
HETATM 13210 O  O   . HOH IA 10 .   ? 23.84590  56.02671  208.42463 1.000 65.87373  ? 634 HOH G O   1 
HETATM 13211 O  O   . HOH IA 10 .   ? 16.68503  49.09813  225.72066 1.000 51.01034  ? 635 HOH G O   1 
HETATM 13212 O  O   . HOH IA 10 .   ? -3.67996  48.30405  219.85682 1.000 87.66331  ? 636 HOH G O   1 
HETATM 13213 O  O   . HOH IA 10 .   ? -3.11165  49.34993  209.47382 1.000 68.08181  ? 637 HOH G O   1 
HETATM 13214 O  O   . HOH IA 10 .   ? -3.26029  52.05739  212.88488 1.000 72.92930  ? 638 HOH G O   1 
HETATM 13215 O  O   . HOH IA 10 .   ? 28.78859  65.68245  231.66762 1.000 57.21229  ? 639 HOH G O   1 
HETATM 13216 O  O   . HOH IA 10 .   ? 19.52882  54.79980  209.22972 1.000 66.15357  ? 640 HOH G O   1 
HETATM 13217 O  O   . HOH IA 10 .   ? 9.21416   33.77369  196.04766 1.000 72.17307  ? 641 HOH G O   1 
HETATM 13218 O  O   . HOH IA 10 .   ? 45.83142  62.92186  212.64916 1.000 73.79110  ? 642 HOH G O   1 
HETATM 13219 O  O   . HOH IA 10 .   ? 27.108    48.454    234.794   1.000 71.13317  ? 643 HOH G O   1 
HETATM 13220 O  O   . HOH IA 10 .   ? 9.46102   52.79775  206.94377 1.000 54.03893  ? 644 HOH G O   1 
HETATM 13221 O  O   . HOH IA 10 .   ? 38.71321  53.80882  228.51014 1.000 56.71509  ? 645 HOH G O   1 
HETATM 13222 O  O   . HOH IA 10 .   ? 14.02029  63.77342  214.10636 1.000 64.13343  ? 646 HOH G O   1 
HETATM 13223 O  O   . HOH IA 10 .   ? 9.24756   48.63639  211.12518 1.000 61.63611  ? 647 HOH G O   1 
HETATM 13224 O  O   . HOH IA 10 .   ? 26.18538  65.13093  234.12979 1.000 74.62951  ? 648 HOH G O   1 
HETATM 13225 O  O   . HOH IA 10 .   ? -6.207    34.841    194.870   1.000 70.46790  ? 649 HOH G O   1 
HETATM 13226 O  O   . HOH IA 10 .   ? 13.55130  65.08863  221.22872 1.000 76.43722  ? 650 HOH G O   1 
HETATM 13227 O  O   . HOH IA 10 .   ? 13.34262  51.86839  209.78219 1.000 61.63463  ? 651 HOH G O   1 
HETATM 13228 O  O   . HOH IA 10 .   ? -13.566   35.208    200.060   1.000 66.58304  ? 652 HOH G O   1 
HETATM 13229 O  O   . HOH IA 10 .   ? -6.23057  43.71684  219.55488 1.000 84.37022  ? 653 HOH G O   1 
HETATM 13230 O  O   . HOH IA 10 .   ? 17.79804  54.40262  236.81549 1.000 78.43224  ? 654 HOH G O   1 
HETATM 13231 O  O   . HOH IA 10 .   ? -4.58682  63.78862  199.99084 1.000 78.33298  ? 655 HOH G O   1 
HETATM 13232 O  O   . HOH JA 10 .   ? 32.26010  49.03983  204.50557 1.000 76.96220  ? 401 HOH H O   1 
HETATM 13233 O  O   . HOH JA 10 .   ? -4.25434  48.86679  196.13075 1.000 60.71187  ? 402 HOH H O   1 
HETATM 13234 O  O   . HOH JA 10 .   ? 25.22510  59.96728  189.79243 1.000 67.54553  ? 403 HOH H O   1 
HETATM 13235 O  O   . HOH JA 10 .   ? 39.73379  56.36755  213.85265 1.000 84.41604  ? 404 HOH H O   1 
HETATM 13236 O  O   . HOH JA 10 .   ? 6.83450   62.68141  197.67420 1.000 60.35374  ? 405 HOH H O   1 
HETATM 13237 O  O   . HOH JA 10 .   ? 34.24779  68.66833  217.63931 1.000 66.13748  ? 406 HOH H O   1 
HETATM 13238 O  O   . HOH JA 10 .   ? 44.58639  71.40284  210.44288 1.000 49.94195  ? 407 HOH H O   1 
HETATM 13239 O  O   . HOH JA 10 .   ? 32.29464  55.23407  207.96423 1.000 61.65006  ? 408 HOH H O   1 
HETATM 13240 O  O   . HOH JA 10 .   ? 31.40528  81.58295  207.42159 1.000 63.36078  ? 409 HOH H O   1 
HETATM 13241 O  O   . HOH JA 10 .   ? 34.49998  55.43207  206.63821 1.000 55.03181  ? 410 HOH H O   1 
HETATM 13242 O  O   . HOH JA 10 .   ? 9.94094   59.47794  198.18040 1.000 63.79653  ? 411 HOH H O   1 
HETATM 13243 O  O   . HOH JA 10 .   ? 36.40911  57.08745  213.63080 1.000 65.96854  ? 412 HOH H O   1 
HETATM 13244 O  O   . HOH JA 10 .   ? 15.89794  56.90417  179.35486 1.000 55.07033  ? 413 HOH H O   1 
HETATM 13245 O  O   . HOH JA 10 .   ? 48.65504  64.21259  198.99521 1.000 75.27134  ? 414 HOH H O   1 
HETATM 13246 O  O   . HOH JA 10 .   ? 31.68950  73.75542  217.14831 1.000 57.79560  ? 415 HOH H O   1 
HETATM 13247 O  O   . HOH JA 10 .   ? 36.13804  83.50676  214.08904 1.000 71.41809  ? 416 HOH H O   1 
HETATM 13248 O  O   . HOH JA 10 .   ? 19.34504  56.94332  196.01762 1.000 63.73888  ? 417 HOH H O   1 
HETATM 13249 O  O   . HOH JA 10 .   ? 18.92711  43.31186  186.49484 1.000 81.64349  ? 418 HOH H O   1 
HETATM 13250 O  O   . HOH JA 10 .   ? 47.01680  65.48615  212.65498 1.000 61.18224  ? 419 HOH H O   1 
HETATM 13251 O  O   . HOH JA 10 .   ? 25.46406  47.34637  186.56137 1.000 73.18765  ? 420 HOH H O   1 
HETATM 13252 O  O   . HOH JA 10 .   ? 12.06341  63.14385  192.84372 1.000 56.38555  ? 421 HOH H O   1 
HETATM 13253 O  O   . HOH JA 10 .   ? 39.06297  83.65863  213.67804 1.000 58.84564  ? 422 HOH H O   1 
HETATM 13254 O  O   . HOH JA 10 .   ? 35.87686  71.11531  218.59038 1.000 83.70963  ? 423 HOH H O   1 
HETATM 13255 O  O   . HOH JA 10 .   ? 12.33208  62.80432  197.30475 1.000 70.68726  ? 424 HOH H O   1 
HETATM 13256 O  O   . HOH JA 10 .   ? 2.11143   56.87035  183.03718 1.000 71.54871  ? 425 HOH H O   1 
HETATM 13257 O  O   . HOH JA 10 .   ? 32.99656  53.28411  179.88080 1.000 71.95743  ? 426 HOH H O   1 
HETATM 13258 O  O   . HOH JA 10 .   ? -1.26605  50.26854  201.64601 1.000 53.42831  ? 427 HOH H O   1 
HETATM 13259 O  O   . HOH JA 10 .   ? 15.25601  44.75182  185.20479 1.000 76.22003  ? 428 HOH H O   1 
HETATM 13260 O  O   . HOH JA 10 .   ? 25.49245  48.32679  177.89188 1.000 58.96045  ? 429 HOH H O   1 
HETATM 13261 O  O   . HOH JA 10 .   ? 46.65549  62.64681  195.57681 1.000 82.23027  ? 430 HOH H O   1 
HETATM 13262 O  O   . HOH JA 10 .   ? -14.86905 64.90407  181.83282 1.000 55.82768  ? 431 HOH H O   1 
HETATM 13263 O  O   . HOH JA 10 .   ? 30.23129  56.97324  212.43356 1.000 50.58375  ? 432 HOH H O   1 
HETATM 13264 O  O   . HOH JA 10 .   ? 29.11359  55.56435  210.24967 1.000 52.77351  ? 433 HOH H O   1 
HETATM 13265 O  O   . HOH JA 10 .   ? 23.57968  69.56000  206.07467 1.000 69.20021  ? 434 HOH H O   1 
HETATM 13266 O  O   . HOH JA 10 .   ? 25.07801  69.44460  214.43735 1.000 49.76591  ? 435 HOH H O   1 
HETATM 13267 O  O   . HOH JA 10 .   ? 47.69353  60.75580  198.24202 1.000 64.71618  ? 436 HOH H O   1 
HETATM 13268 O  O   . HOH JA 10 .   ? 1.64783   66.09684  201.83397 1.000 60.64099  ? 437 HOH H O   1 
HETATM 13269 O  O   . HOH JA 10 .   ? 25.57288  64.17825  176.70263 1.000 60.55327  ? 438 HOH H O   1 
HETATM 13270 O  O   . HOH JA 10 .   ? 45.30042  56.54082  203.76664 1.000 60.89863  ? 439 HOH H O   1 
HETATM 13271 O  O   . HOH JA 10 .   ? 27.01913  72.51085  222.16430 1.000 72.21451  ? 440 HOH H O   1 
HETATM 13272 O  O   . HOH JA 10 .   ? 27.94639  53.38218  208.46174 1.000 65.41543  ? 441 HOH H O   1 
HETATM 13273 O  O   . HOH JA 10 .   ? 49.26736  64.02495  210.80644 1.000 77.30153  ? 442 HOH H O   1 
HETATM 13274 O  O   . HOH JA 10 .   ? 35.33687  87.42191  212.21543 1.000 65.45775  ? 443 HOH H O   1 
HETATM 13275 O  O   . HOH JA 10 .   ? 14.90297  64.91039  182.10189 1.000 55.57783  ? 444 HOH H O   1 
HETATM 13276 O  O   . HOH JA 10 .   ? 29.48257  61.14214  174.64723 1.000 55.35717  ? 445 HOH H O   1 
HETATM 13277 O  O   . HOH JA 10 .   ? 31.07616  53.59310  177.40434 1.000 65.39065  ? 446 HOH H O   1 
HETATM 13278 O  O   . HOH JA 10 .   ? 14.39513  58.11465  197.13748 1.000 60.88133  ? 447 HOH H O   1 
HETATM 13279 O  O   . HOH JA 10 .   ? 36.42333  69.08803  217.07924 1.000 74.76556  ? 448 HOH H O   1 
HETATM 13280 O  O   . HOH JA 10 .   ? 6.05084   71.25597  195.49253 1.000 63.66392  ? 449 HOH H O   1 
HETATM 13281 O  O   . HOH JA 10 .   ? -6.55048  61.82152  201.02135 1.000 63.25040  ? 450 HOH H O   1 
HETATM 13282 O  O   . HOH JA 10 .   ? 34.39917  83.00398  215.53543 1.000 66.08534  ? 451 HOH H O   1 
HETATM 13283 O  O   . HOH JA 10 .   ? 37.69105  55.28634  213.61024 1.000 66.30492  ? 452 HOH H O   1 
HETATM 13284 O  O   . HOH JA 10 .   ? -6.49109  69.88675  189.52697 1.000 78.11462  ? 453 HOH H O   1 
HETATM 13285 O  O   . HOH JA 10 .   ? -1.32496  68.40931  187.10641 1.000 69.11735  ? 454 HOH H O   1 
HETATM 13286 O  O   . HOH JA 10 .   ? -9.45442  63.94100  183.14644 1.000 64.96669  ? 455 HOH H O   1 
HETATM 13287 O  O   . HOH JA 10 .   ? 44.62597  60.38825  212.80829 1.000 72.35813  ? 456 HOH H O   1 
HETATM 13288 O  O   . HOH JA 10 .   ? 40.65250  53.76963  202.02164 1.000 76.87989  ? 457 HOH H O   1 
HETATM 13289 O  O   . HOH JA 10 .   ? 25.05691  45.95896  184.52558 1.000 82.65062  ? 458 HOH H O   1 
HETATM 13290 O  O   . HOH JA 10 .   ? 16.21282  56.68078  198.11120 1.000 72.85987  ? 459 HOH H O   1 
HETATM 13291 O  O   . HOH JA 10 .   ? 16.53094  43.76604  183.63544 1.000 81.52189  ? 460 HOH H O   1 
HETATM 13292 O  O   . HOH JA 10 .   ? -15.45567 40.92172  203.86438 1.000 76.97603  ? 461 HOH H O   1 
HETATM 13293 O  O   . HOH JA 10 .   ? -8.84535  62.18940  181.39760 1.000 75.63218  ? 462 HOH H 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   . MET A 1   ? 1.35698 1.25707 1.05427 0.19632  -0.05155 0.07591  0   MET A N   
2     C CA  . MET A 1   ? 1.23097 1.16983 0.96186 0.20026  -0.06582 0.05235  0   MET A CA  
3     C C   . MET A 1   ? 1.12597 1.10296 0.87614 0.19295  -0.06975 0.03988  0   MET A C   
4     O O   . MET A 1   ? 1.12477 1.09956 0.85919 0.18830  -0.06294 0.04912  0   MET A O   
5     C CB  . MET A 1   ? 1.20542 1.14140 0.96705 0.18212  -0.06245 0.04510  0   MET A CB  
6     C CG  . MET A 1   ? 1.16373 1.08893 0.93738 0.15247  -0.04831 0.05203  0   MET A CG  
7     S SD  . MET A 1   ? 1.39373 1.30647 1.19147 0.13575  -0.04360 0.04720  0   MET A SD  
8     C CE  . MET A 1   ? 1.29292 1.15897 1.05834 0.15058  -0.03990 0.06243  0   MET A CE  
9     N N   . ARG A 2   ? 1.05715 1.06886 0.84243 0.19191  -0.08004 0.01836  1   ARG A N   
10    C CA  . ARG A 2   ? 0.87488 0.92145 0.68266 0.18429  -0.08393 0.00473  1   ARG A CA  
11    C C   . ARG A 2   ? 0.85235 0.89388 0.67624 0.15511  -0.07118 0.01007  1   ARG A C   
12    O O   . ARG A 2   ? 0.85446 0.87035 0.67742 0.14014  -0.06073 0.02090  1   ARG A O   
13    C CB  . ARG A 2   ? 0.82266 0.90531 0.66700 0.18907  -0.09650 -0.01993 1   ARG A CB  
14    C CG  . ARG A 2   ? 1.01424 1.11313 0.84876 0.21935  -0.11222 -0.03102 1   ARG A CG  
15    C CD  . ARG A 2   ? 0.96692 1.10554 0.84482 0.22013  -0.12300 -0.05799 1   ARG A CD  
16    N NE  . ARG A 2   ? 0.94860 1.08245 0.85259 0.20619  -0.11757 -0.06173 1   ARG A NE  
17    C CZ  . ARG A 2   ? 0.85672 0.99527 0.76873 0.21975  -0.12447 -0.07095 1   ARG A CZ  
18    N NH1 . ARG A 2   ? 0.74331 0.89235 0.64100 0.24844  -0.13848 -0.07835 1   ARG A NH1 
19    N NH2 . ARG A 2   ? 0.74683 0.88071 0.68125 0.20535  -0.11747 -0.07350 1   ARG A NH2 
20    N N   . THR A 3   ? 0.71525 0.78249 0.55458 0.14816  -0.07300 0.00099  2   THR A N   
21    C CA  . THR A 3   ? 0.71328 0.78093 0.57175 0.12264  -0.06344 0.00281  2   THR A CA  
22    C C   . THR A 3   ? 0.76326 0.83767 0.65550 0.10868  -0.06338 -0.00721 2   THR A C   
23    O O   . THR A 3   ? 0.72553 0.82303 0.64048 0.11517  -0.07232 -0.02365 2   THR A O   
24    C CB  . THR A 3   ? 0.66127 0.75542 0.52901 0.12113  -0.06669 -0.00620 2   THR A CB  
25    O OG1 . THR A 3   ? 0.65479 0.74014 0.48849 0.13098  -0.06316 0.00575  2   THR A OG1 
26    C CG2 . THR A 3   ? 0.59372 0.69153 0.48639 0.09657  -0.05923 -0.00750 2   THR A CG2 
27    N N   . HIS A 4   ? 0.71428 0.76922 0.60980 0.08980  -0.05286 0.00218  3   HIS A N   
28    C CA  . HIS A 4   ? 0.63301 0.69206 0.55590 0.07598  -0.05096 -0.00501 3   HIS A CA  
29    C C   . HIS A 4   ? 0.69147 0.75021 0.62641 0.05485  -0.04331 -0.00182 3   HIS A C   
30    O O   . HIS A 4   ? 0.68467 0.73291 0.60496 0.04902  -0.03741 0.00836  3   HIS A O   
31    C CB  . HIS A 4   ? 0.67856 0.71359 0.59275 0.07679  -0.04736 0.00136  3   HIS A CB  
32    C CG  . HIS A 4   ? 0.76981 0.80699 0.67711 0.09803  -0.05592 -0.00417 3   HIS A CG  
33    N ND1 . HIS A 4   ? 0.68544 0.74887 0.61747 0.10481  -0.06403 -0.02138 3   HIS A ND1 
34    C CD2 . HIS A 4   ? 0.64298 0.65916 0.52212 0.11459  -0.05755 0.00487  3   HIS A CD2 
35    C CE1 . HIS A 4   ? 0.74210 0.80330 0.66238 0.12540  -0.07150 -0.02403 3   HIS A CE1 
36    N NE2 . HIS A 4   ? 0.77080 0.80214 0.65749 0.13244  -0.06805 -0.00755 3   HIS A NE2 
37    N N   . SER A 5   ? 0.59151 0.66192 0.55323 0.04388  -0.04299 -0.01061 4   SER A N   
38    C CA  . SER A 5   ? 0.62150 0.69331 0.59554 0.02626  -0.03747 -0.00888 4   SER A CA  
39    C C   . SER A 5   ? 0.56254 0.62972 0.55144 0.01511  -0.03334 -0.01054 4   SER A C   
40    O O   . SER A 5   ? 0.54840 0.62134 0.54779 0.01998  -0.03542 -0.01780 4   SER A O   
41    C CB  . SER A 5   ? 0.56652 0.66271 0.55878 0.02570  -0.04209 -0.01923 4   SER A CB  
42    O OG  . SER A 5   ? 0.69698 0.81099 0.71424 0.02786  -0.04654 -0.03293 4   SER A OG  
43    N N   . LEU A 6   ? 0.55389 0.61195 0.54312 0.00087  -0.02742 -0.00432 5   LEU A N   
44    C CA  . LEU A 6   ? 0.57692 0.63130 0.57727 -0.00980 -0.02330 -0.00511 5   LEU A CA  
45    C C   . LEU A 6   ? 0.58891 0.65186 0.60220 -0.02048 -0.02203 -0.00608 5   LEU A C   
46    O O   . LEU A 6   ? 0.56639 0.62889 0.57387 -0.02367 -0.02180 -0.00214 5   LEU A O   
47    C CB  . LEU A 6   ? 0.50587 0.53779 0.49058 -0.01471 -0.01833 0.00318  5   LEU A CB  
48    C CG  . LEU A 6   ? 0.49962 0.52599 0.48973 -0.02593 -0.01405 0.00366  5   LEU A CG  
49    C CD1 . LEU A 6   ? 0.54785 0.58093 0.54935 -0.02346 -0.01346 -0.00300 5   LEU A CD1 
50    C CD2 . LEU A 6   ? 0.49800 0.50347 0.47282 -0.03042 -0.01037 0.01004  5   LEU A CD2 
51    N N   . ARG A 7   ? 0.50880 0.57930 0.53959 -0.02546 -0.02063 -0.01122 6   ARG A N   
52    C CA  . ARG A 7   ? 0.51062 0.58587 0.55224 -0.03424 -0.01946 -0.01113 6   ARG A CA  
53    C C   . ARG A 7   ? 0.64607 0.71885 0.69732 -0.04092 -0.01459 -0.01136 6   ARG A C   
54    O O   . ARG A 7   ? 0.62062 0.69621 0.67876 -0.03840 -0.01240 -0.01557 6   ARG A O   
55    C CB  . ARG A 7   ? 0.58799 0.68034 0.64438 -0.03051 -0.02406 -0.01903 6   ARG A CB  
56    C CG  . ARG A 7   ? 0.66905 0.77564 0.74528 -0.02567 -0.02588 -0.03012 6   ARG A CG  
57    C CD  . ARG A 7   ? 0.72551 0.84939 0.81352 -0.01995 -0.03219 -0.03966 6   ARG A CD  
58    N NE  . ARG A 7   ? 0.79492 0.92170 0.86568 -0.00827 -0.03756 -0.03952 6   ARG A NE  
59    C CZ  . ARG A 7   ? 0.81472 0.95301 0.88398 -0.00207 -0.04279 -0.04411 6   ARG A CZ  
60    N NH1 . ARG A 7   ? 0.93490 1.08310 1.02057 -0.00675 -0.04405 -0.05023 6   ARG A NH1 
61    N NH2 . ARG A 7   ? 0.89177 1.03074 0.94125 0.00998  -0.04661 -0.04232 6   ARG A NH2 
62    N N   . TYR A 8   ? 0.56117 0.62900 0.61177 -0.04866 -0.01263 -0.00673 7   TYR A N   
63    C CA  . TYR A 8   ? 0.59149 0.65492 0.64665 -0.05427 -0.00745 -0.00467 7   TYR A CA  
64    C C   . TYR A 8   ? 0.51473 0.58318 0.58421 -0.05780 -0.00749 -0.00575 7   TYR A C   
65    O O   . TYR A 8   ? 0.54647 0.61680 0.61500 -0.05842 -0.01158 -0.00492 7   TYR A O   
66    C CB  . TYR A 8   ? 0.56378 0.61430 0.60166 -0.05824 -0.00580 0.00209  7   TYR A CB  
67    C CG  . TYR A 8   ? 0.51739 0.56002 0.54232 -0.05540 -0.00515 0.00253  7   TYR A CG  
68    C CD1 . TYR A 8   ? 0.53299 0.57325 0.55723 -0.05382 -0.00086 0.00084  7   TYR A CD1 
69    C CD2 . TYR A 8   ? 0.53129 0.56800 0.54521 -0.05432 -0.00790 0.00452  7   TYR A CD2 
70    C CE1 . TYR A 8   ? 0.62278 0.65486 0.63598 -0.05028 -0.00075 0.00026  7   TYR A CE1 
71    C CE2 . TYR A 8   ? 0.49878 0.52484 0.50138 -0.05158 -0.00688 0.00514  7   TYR A CE2 
72    C CZ  . TYR A 8   ? 0.60811 0.63183 0.61053 -0.04909 -0.00402 0.00257  7   TYR A CZ  
73    O OH  . TYR A 8   ? 0.70610 0.71835 0.69800 -0.04547 -0.00346 0.00222  7   TYR A OH  
74    N N   . PHE A 9   ? 0.54177 0.61183 0.62528 -0.06018 -0.00214 -0.00781 8   PHE A N   
75    C CA  . PHE A 9   ? 0.52972 0.60054 0.62812 -0.06380 -0.00059 -0.00838 8   PHE A CA  
76    C C   . PHE A 9   ? 0.57761 0.63499 0.66813 -0.06829 0.00621  0.00049  8   PHE A C   
77    O O   . PHE A 9   ? 0.57687 0.62928 0.65930 -0.06911 0.01226  0.00353  8   PHE A O   
78    C CB  . PHE A 9   ? 0.42041 0.50280 0.54454 -0.06367 0.00161  -0.01842 8   PHE A CB  
79    C CG  . PHE A 9   ? 0.53393 0.63156 0.66715 -0.05754 -0.00656 -0.02864 8   PHE A CG  
80    C CD1 . PHE A 9   ? 0.53290 0.63841 0.66137 -0.05070 -0.00989 -0.03340 8   PHE A CD1 
81    C CD2 . PHE A 9   ? 0.53347 0.63756 0.67917 -0.05719 -0.01116 -0.03398 8   PHE A CD2 
82    C CE1 . PHE A 9   ? 0.57582 0.69535 0.70916 -0.04293 -0.01776 -0.04233 8   PHE A CE1 
83    C CE2 . PHE A 9   ? 0.54413 0.66379 0.69620 -0.05020 -0.01883 -0.04419 8   PHE A CE2 
84    C CZ  . PHE A 9   ? 0.53261 0.66004 0.67729 -0.04272 -0.02216 -0.04794 8   PHE A CZ  
85    N N   . ARG A 10  ? 0.64419 0.69587 0.73599 -0.06990 0.00505  0.00439  9   ARG A N   
86    C CA  . ARG A 10  ? 0.62155 0.65938 0.70572 -0.07220 0.01129  0.01343  9   ARG A CA  
87    C C   . ARG A 10  ? 0.58984 0.62430 0.69354 -0.07458 0.01477  0.01254  9   ARG A C   
88    O O   . ARG A 10  ? 0.56286 0.60440 0.68014 -0.07344 0.00849  0.00607  9   ARG A O   
89    C CB  . ARG A 10  ? 0.56056 0.59145 0.62402 -0.06996 0.00558  0.01998  9   ARG A CB  
90    C CG  . ARG A 10  ? 0.70990 0.74125 0.75487 -0.06881 0.00313  0.02061  9   ARG A CG  
91    C CD  . ARG A 10  ? 0.58836 0.61560 0.61767 -0.06703 -0.00297 0.02441  9   ARG A CD  
92    N NE  . ARG A 10  ? 0.65917 0.68813 0.67570 -0.06711 -0.00628 0.02228  9   ARG A NE  
93    C CZ  . ARG A 10  ? 0.65389 0.68354 0.66088 -0.06651 -0.01245 0.02184  9   ARG A CZ  
94    N NH1 . ARG A 10  ? 0.66360 0.69360 0.67068 -0.06431 -0.01706 0.02349  9   ARG A NH1 
95    N NH2 . ARG A 10  ? 0.75623 0.78640 0.75501 -0.06794 -0.01415 0.01867  9   ARG A NH2 
96    N N   . LEU A 11  ? 0.60313 0.62604 0.70812 -0.07787 0.02558  0.01891  10  LEU A N   
97    C CA  . LEU A 11  ? 0.56775 0.58219 0.69083 -0.08111 0.03129  0.01980  10  LEU A CA  
98    C C   . LEU A 11  ? 0.61952 0.61277 0.72379 -0.08055 0.03863  0.03448  10  LEU A C   
99    O O   . LEU A 11  ? 0.61641 0.60396 0.70435 -0.08096 0.04650  0.04150  10  LEU A O   
100   C CB  . LEU A 11  ? 0.51690 0.53888 0.66761 -0.08693 0.04039  0.01118  10  LEU A CB  
101   C CG  . LEU A 11  ? 0.62689 0.63588 0.79747 -0.09270 0.05074  0.01330  10  LEU A CG  
102   C CD1 . LEU A 11  ? 0.54843 0.55549 0.73149 -0.09065 0.04211  0.00878  10  LEU A CD1 
103   C CD2 . LEU A 11  ? 0.51804 0.53745 0.71851 -0.09976 0.06085  0.00287  10  LEU A CD2 
104   N N   . GLY A 12  ? 0.72168 0.70345 0.82674 -0.07823 0.03570  0.03884  11  GLY A N   
105   C CA  . GLY A 12  ? 0.54145 0.50060 0.62818 -0.07570 0.04245  0.05358  11  GLY A CA  
106   C C   . GLY A 12  ? 0.62518 0.56917 0.73196 -0.07895 0.04987  0.05568  11  GLY A C   
107   O O   . GLY A 12  ? 0.61827 0.56863 0.74753 -0.07954 0.04328  0.04579  11  GLY A O   
108   N N   . VAL A 13  ? 0.63888 0.56193 0.73709 -0.08101 0.06452  0.06855  12  VAL A N   
109   C CA  . VAL A 13  ? 0.71332 0.61599 0.82915 -0.08508 0.07498  0.07310  12  VAL A CA  
110   C C   . VAL A 13  ? 0.69936 0.57380 0.78449 -0.07712 0.07877  0.09232  12  VAL A C   
111   O O   . VAL A 13  ? 0.81850 0.68607 0.87442 -0.07384 0.08505  0.10394  12  VAL A O   
112   C CB  . VAL A 13  ? 0.61254 0.51521 0.75229 -0.09691 0.09316  0.07021  12  VAL A CB  
113   C CG1 . VAL A 13  ? 0.63304 0.51562 0.79807 -0.10296 0.10364  0.07171  12  VAL A CG1 
114   C CG2 . VAL A 13  ? 0.58508 0.51830 0.74936 -0.10165 0.08763  0.05118  12  VAL A CG2 
115   N N   . SER A 14  ? 0.76876 0.62692 0.85956 -0.07269 0.07455  0.09518  13  SER A N   
116   C CA  . SER A 14  ? 0.83176 0.66434 0.89086 -0.06125 0.07372  0.11249  13  SER A CA  
117   C C   . SER A 14  ? 0.93289 0.73523 0.98023 -0.06413 0.09507  0.13055  13  SER A C   
118   O O   . SER A 14  ? 1.11060 0.90044 1.12087 -0.05612 0.09898  0.14580  13  SER A O   
119   C CB  . SER A 14  ? 0.80366 0.62850 0.87348 -0.05426 0.06180  0.10892  13  SER A CB  
120   O OG  . SER A 14  ? 0.75916 0.57166 0.86240 -0.06267 0.07103  0.10448  13  SER A OG  
121   N N   . ASP A 15  ? 0.93052 0.72092 1.00883 -0.07540 0.10964  0.12874  14  ASP A N   
122   C CA  . ASP A 15  ? 0.95734 0.71722 1.02888 -0.08046 0.13322  0.14601  14  ASP A CA  
123   C C   . ASP A 15  ? 0.99243 0.76501 1.09869 -0.09776 0.14969  0.13578  14  ASP A C   
124   O O   . ASP A 15  ? 1.05462 0.81752 1.19652 -0.10826 0.16006  0.13023  14  ASP A O   
125   C CB  . ASP A 15  ? 0.91974 0.64469 0.99604 -0.07689 0.13731  0.15601  14  ASP A CB  
126   C CG  . ASP A 15  ? 1.10223 0.78925 1.15855 -0.07824 0.16140  0.17956  14  ASP A CG  
127   O OD1 . ASP A 15  ? 1.19769 0.88610 1.22671 -0.07791 0.17194  0.19009  14  ASP A OD1 
128   O OD2 . ASP A 15  ? 1.15365 0.80865 1.22113 -0.07942 0.17046  0.18762  14  ASP A OD2 
129   N N   . PRO A 16  ? 1.10442 0.89940 1.20293 -0.10080 0.15227  0.13172  15  PRO A N   
130   C CA  . PRO A 16  ? 1.04292 0.85557 1.17663 -0.11575 0.16547  0.11890  15  PRO A CA  
131   C C   . PRO A 16  ? 1.09935 0.88807 1.23621 -0.12552 0.19376  0.13257  15  PRO A C   
132   O O   . PRO A 16  ? 1.14364 0.90653 1.24345 -0.11938 0.20460  0.15433  15  PRO A O   
133   C CB  . PRO A 16  ? 0.95962 0.80104 1.07737 -0.11255 0.15760  0.11212  15  PRO A CB  
134   C CG  . PRO A 16  ? 0.93410 0.76172 1.00204 -0.09909 0.15262  0.12932  15  PRO A CG  
135   C CD  . PRO A 16  ? 1.04653 0.85275 1.10534 -0.09008 0.14246  0.13693  15  PRO A CD  
136   N N   . ILE A 17  ? 1.10053 0.89912 1.28292 -0.14071 0.20609  0.11882  16  ILE A N   
137   C CA  . ILE A 17  ? 1.21326 0.99322 1.40541 -0.15292 0.23548  0.12917  16  ILE A CA  
138   C C   . ILE A 17  ? 1.24851 1.04002 1.41421 -0.15214 0.24609  0.13613  16  ILE A C   
139   O O   . ILE A 17  ? 1.16836 0.98833 1.32326 -0.14597 0.23112  0.12618  16  ILE A O   
140   C CB  . ILE A 17  ? 1.03005 0.82275 1.28256 -0.17002 0.24517  0.10886  16  ILE A CB  
141   C CG1 . ILE A 17  ? 1.06534 0.89965 1.34057 -0.17598 0.24359  0.08859  16  ILE A CG1 
142   C CG2 . ILE A 17  ? 0.95921 0.75408 1.23854 -0.16799 0.22661  0.09415  16  ILE A CG2 
143   C CD1 . ILE A 17  ? 1.05864 0.91408 1.39483 -0.18965 0.24629  0.06310  16  ILE A CD1 
144   N N   . HIS A 18  ? 1.30918 1.07684 1.46366 -0.15825 0.27317  0.15378  17  HIS A N   
145   C CA  . HIS A 18  ? 1.37907 1.15218 1.50039 -0.15522 0.28505  0.16412  17  HIS A CA  
146   C C   . HIS A 18  ? 1.35891 1.17345 1.50739 -0.16232 0.28352  0.14212  17  HIS A C   
147   O O   . HIS A 18  ? 1.33524 1.16543 1.53312 -0.17649 0.29205  0.12524  17  HIS A O   
148   C CB  . HIS A 18  ? 1.30514 1.04583 1.41591 -0.16276 0.31797  0.18576  17  HIS A CB  
149   N N   . GLY A 19  ? 1.35626 1.18875 1.47307 -0.15159 0.27183  0.14123  18  GLY A N   
150   C CA  . GLY A 19  ? 1.31080 1.18022 1.44686 -0.15512 0.26888  0.12193  18  GLY A CA  
151   C C   . GLY A 19  ? 1.29995 1.19492 1.44280 -0.14738 0.23921  0.10397  18  GLY A C   
152   O O   . GLY A 19  ? 1.18790 1.10426 1.31757 -0.14117 0.22976  0.09650  18  GLY A O   
153   N N   . VAL A 20  ? 1.19479 1.08645 1.35747 -0.14741 0.22510  0.09724  19  VAL A N   
154   C CA  . VAL A 20  ? 1.16940 1.08406 1.34082 -0.14088 0.19867  0.08052  19  VAL A CA  
155   C C   . VAL A 20  ? 1.14822 1.05643 1.27388 -0.12628 0.18149  0.09072  19  VAL A C   
156   O O   . VAL A 20  ? 1.05632 0.93808 1.15269 -0.12039 0.18392  0.10864  19  VAL A O   
157   C CB  . VAL A 20  ? 0.90132 0.81432 1.10805 -0.14542 0.19095  0.06996  19  VAL A CB  
158   C CG1 . VAL A 20  ? 1.02827 0.96863 1.24763 -0.13972 0.16672  0.05098  19  VAL A CG1 
159   C CG2 . VAL A 20  ? 0.97034 0.88506 1.22221 -0.16082 0.21076  0.06126  19  VAL A CG2 
160   N N   . PRO A 21  ? 1.07199 1.00281 1.19033 -0.11973 0.16426  0.07980  20  PRO A N   
161   C CA  . PRO A 21  ? 0.95056 0.87665 1.02938 -0.10730 0.14863  0.08746  20  PRO A CA  
162   C C   . PRO A 21  ? 0.88491 0.80498 0.96508 -0.10224 0.13147  0.08658  20  PRO A C   
163   O O   . PRO A 21  ? 0.99472 0.92277 1.10697 -0.10683 0.12604  0.07491  20  PRO A O   
164   C CB  . PRO A 21  ? 0.83701 0.78889 0.91489 -0.10430 0.13823  0.07414  20  PRO A CB  
165   C CG  . PRO A 21  ? 0.92953 0.89895 1.04238 -0.11357 0.14961  0.06130  20  PRO A CG  
166   C CD  . PRO A 21  ? 0.99751 0.95854 1.14249 -0.12284 0.15909  0.06008  20  PRO A CD  
167   N N   . GLU A 22  ? 0.88050 0.78836 0.92568 -0.09185 0.12235  0.09765  21  GLU A N   
168   C CA  . GLU A 22  ? 0.67925 0.58433 0.72406 -0.08576 0.10518  0.09589  21  GLU A CA  
169   C C   . GLU A 22  ? 0.64560 0.57325 0.68896 -0.08146 0.08611  0.08329  21  GLU A C   
170   O O   . GLU A 22  ? 0.70413 0.63420 0.75117 -0.07741 0.07215  0.07928  21  GLU A O   
171   C CB  . GLU A 22  ? 0.77091 0.65195 0.78168 -0.07568 0.10409  0.11304  21  GLU A CB  
172   C CG  . GLU A 22  ? 0.93203 0.81480 0.90363 -0.06626 0.09968  0.11942  21  GLU A CG  
173   C CD  . GLU A 22  ? 1.09358 0.95585 1.03253 -0.05365 0.09459  0.13380  21  GLU A CD  
174   O OE1 . GLU A 22  ? 1.15681 1.01359 1.10301 -0.04944 0.08365  0.13293  21  GLU A OE1 
175   O OE2 . GLU A 22  ? 1.10068 0.95310 1.00612 -0.04675 0.10117  0.14538  21  GLU A OE2 
176   N N   . PHE A 23  ? 0.63162 0.57501 0.67027 -0.08222 0.08597  0.07698  22  PHE A N   
177   C CA  . PHE A 23  ? 0.73255 0.69426 0.77039 -0.07894 0.06995  0.06594  22  PHE A CA  
178   C C   . PHE A 23  ? 0.67643 0.65566 0.72905 -0.08321 0.07336  0.05495  22  PHE A C   
179   O O   . PHE A 23  ? 0.68177 0.66032 0.72825 -0.08504 0.08532  0.05771  22  PHE A O   
180   C CB  . PHE A 23  ? 0.62907 0.58779 0.63318 -0.07054 0.06108  0.07141  22  PHE A CB  
181   C CG  . PHE A 23  ? 0.61886 0.59361 0.62302 -0.06859 0.04662  0.06083  22  PHE A CG  
182   C CD1 . PHE A 23  ? 0.62518 0.60518 0.63811 -0.06706 0.03416  0.05592  22  PHE A CD1 
183   C CD2 . PHE A 23  ? 0.63035 0.61396 0.62603 -0.06830 0.04653  0.05585  22  PHE A CD2 
184   C CE1 . PHE A 23  ? 0.61207 0.60517 0.62467 -0.06617 0.02329  0.04745  22  PHE A CE1 
185   C CE2 . PHE A 23  ? 0.68490 0.67953 0.68057 -0.06704 0.03487  0.04732  22  PHE A CE2 
186   C CZ  . PHE A 23  ? 0.68256 0.68158 0.68634 -0.06642 0.02396  0.04374  22  PHE A CZ  
187   N N   . ILE A 24  ? 0.62780 0.62288 0.69872 -0.08363 0.06290  0.04252  23  ILE A N   
188   C CA  . ILE A 24  ? 0.65223 0.66443 0.73595 -0.08482 0.06285  0.03122  23  ILE A CA  
189   C C   . ILE A 24  ? 0.55920 0.58138 0.63744 -0.07996 0.04743  0.02452  23  ILE A C   
190   O O   . ILE A 24  ? 0.65040 0.67264 0.73097 -0.07844 0.03813  0.02367  23  ILE A O   
191   C CB  . ILE A 24  ? 0.58743 0.60994 0.70674 -0.09073 0.06915  0.02113  23  ILE A CB  
192   C CG1 . ILE A 24  ? 0.70418 0.71456 0.83252 -0.09762 0.08670  0.02820  23  ILE A CG1 
193   C CG2 . ILE A 24  ? 0.60269 0.64398 0.73358 -0.08959 0.06826  0.00903  23  ILE A CG2 
194   C CD1 . ILE A 24  ? 0.57410 0.59509 0.74222 -0.10496 0.09345  0.01631  23  ILE A CD1 
195   N N   . SER A 25  ? 0.56596 0.59578 0.63702 -0.07742 0.04560  0.01987  24  SER A N   
196   C CA  . SER A 25  ? 0.59965 0.63688 0.66637 -0.07330 0.03349  0.01404  24  SER A CA  
197   C C   . SER A 25  ? 0.64227 0.69112 0.71852 -0.07107 0.03425  0.00490  24  SER A C   
198   O O   . SER A 25  ? 0.64799 0.69632 0.71841 -0.07069 0.04125  0.00501  24  SER A O   
199   C CB  . SER A 25  ? 0.62495 0.65394 0.66502 -0.07054 0.02800  0.01966  24  SER A CB  
200   O OG  . SER A 25  ? 0.80354 0.83743 0.84073 -0.06803 0.01851  0.01487  24  SER A OG  
201   N N   . VAL A 26  ? 0.58592 0.64583 0.67587 -0.06828 0.02677  -0.00343 25  VAL A N   
202   C CA  . VAL A 26  ? 0.61017 0.68207 0.70929 -0.06350 0.02520  -0.01296 25  VAL A CA  
203   C C   . VAL A 26  ? 0.56619 0.63966 0.65550 -0.05721 0.01397  -0.01485 25  VAL A C   
204   O O   . VAL A 26  ? 0.59736 0.67237 0.68859 -0.05717 0.00796  -0.01461 25  VAL A O   
205   C CB  . VAL A 26  ? 0.51247 0.59937 0.64232 -0.06498 0.02863  -0.02346 25  VAL A CB  
206   C CG1 . VAL A 26  ? 0.51726 0.61911 0.65600 -0.05723 0.02385  -0.03490 25  VAL A CG1 
207   C CG2 . VAL A 26  ? 0.50314 0.58711 0.64347 -0.07237 0.04283  -0.02096 25  VAL A CG2 
208   N N   . GLY A 27  ? 0.57269 0.64475 0.65099 -0.05164 0.01198  -0.01643 26  GLY A N   
209   C CA  . GLY A 27  ? 0.54950 0.62034 0.61728 -0.04502 0.00341  -0.01710 26  GLY A CA  
210   C C   . GLY A 27  ? 0.55519 0.63953 0.63505 -0.03613 -0.00058 -0.02702 26  GLY A C   
211   O O   . GLY A 27  ? 0.57092 0.66394 0.66360 -0.03433 0.00339  -0.03390 26  GLY A O   
212   N N   . TYR A 28  ? 0.48979 0.57708 0.56506 -0.02976 -0.00845 -0.02820 27  TYR A N   
213   C CA  . TYR A 28  ? 0.46884 0.56956 0.55186 -0.01841 -0.01460 -0.03773 27  TYR A CA  
214   C C   . TYR A 28  ? 0.53156 0.62167 0.59116 -0.00911 -0.02026 -0.03251 27  TYR A C   
215   O O   . TYR A 28  ? 0.53350 0.61200 0.57747 -0.01254 -0.02060 -0.02372 27  TYR A O   
216   C CB  . TYR A 28  ? 0.47187 0.59022 0.57442 -0.01732 -0.01906 -0.04652 27  TYR A CB  
217   C CG  . TYR A 28  ? 0.58995 0.71808 0.71941 -0.02620 -0.01289 -0.05290 27  TYR A CG  
218   C CD1 . TYR A 28  ? 0.50825 0.65284 0.66153 -0.02392 -0.01106 -0.06550 27  TYR A CD1 
219   C CD2 . TYR A 28  ? 0.51935 0.63994 0.65138 -0.03661 -0.00846 -0.04661 27  TYR A CD2 
220   C CE1 . TYR A 28  ? 0.53370 0.68547 0.71324 -0.03355 -0.00318 -0.07092 27  TYR A CE1 
221   C CE2 . TYR A 28  ? 0.48332 0.60869 0.63865 -0.04468 -0.00143 -0.05077 27  TYR A CE2 
222   C CZ  . TYR A 28  ? 0.56675 0.70703 0.74614 -0.04398 0.00206  -0.06259 27  TYR A CZ  
223   O OH  . TYR A 28  ? 0.67739 0.82078 0.88161 -0.05350 0.01126  -0.06636 27  TYR A OH  
224   N N   . VAL A 29  ? 0.51566 0.60958 0.57357 0.00290  -0.02411 -0.03808 28  VAL A N   
225   C CA  . VAL A 29  ? 0.48083 0.56767 0.51892 0.01564  -0.03059 -0.03484 28  VAL A CA  
226   C C   . VAL A 29  ? 0.56599 0.67533 0.61711 0.02818  -0.03891 -0.04720 28  VAL A C   
227   O O   . VAL A 29  ? 0.58948 0.71375 0.65808 0.03397  -0.04069 -0.05885 28  VAL A O   
228   C CB  . VAL A 29  ? 0.59646 0.66621 0.61845 0.02222  -0.02956 -0.03086 28  VAL A CB  
229   C CG1 . VAL A 29  ? 0.53102 0.59156 0.53179 0.03733  -0.03584 -0.02673 28  VAL A CG1 
230   C CG2 . VAL A 29  ? 0.51748 0.56648 0.52757 0.01008  -0.02238 -0.02097 28  VAL A CG2 
231   N N   . ASP A 30  ? 0.60992 0.72367 0.65347 0.03271  -0.04403 -0.04607 29  ASP A N   
232   C CA  . ASP A 30  ? 0.67062 0.80883 0.72776 0.04383  -0.05289 -0.05968 29  ASP A CA  
233   C C   . ASP A 30  ? 0.59234 0.75039 0.68498 0.03421  -0.05060 -0.07273 29  ASP A C   
234   O O   . ASP A 30  ? 0.61934 0.77418 0.72029 0.02018  -0.04497 -0.06903 29  ASP A O   
235   C CB  . ASP A 30  ? 0.62099 0.76276 0.66807 0.06364  -0.06079 -0.06473 29  ASP A CB  
236   C CG  . ASP A 30  ? 0.74766 0.86625 0.75780 0.07343  -0.06184 -0.05004 29  ASP A CG  
237   O OD1 . ASP A 30  ? 0.79882 0.90942 0.79432 0.06898  -0.05962 -0.04081 29  ASP A OD1 
238   O OD2 . ASP A 30  ? 0.83347 0.94094 0.82974 0.08530  -0.06400 -0.04757 29  ASP A OD2 
239   N N   . SER A 31  ? 0.62024 0.79825 0.73520 0.04110  -0.05418 -0.08805 30  SER A N   
240   C CA  . SER A 31  ? 0.53188 0.72811 0.68339 0.03104  -0.04997 -0.10107 30  SER A CA  
241   C C   . SER A 31  ? 0.57493 0.76719 0.73754 0.02302  -0.04009 -0.10064 30  SER A C   
242   O O   . SER A 31  ? 0.59683 0.80405 0.79058 0.01496  -0.03456 -0.11147 30  SER A O   
243   C CB  . SER A 31  ? 0.53289 0.75913 0.70792 0.04304  -0.06016 -0.12204 30  SER A CB  
244   O OG  . SER A 31  ? 0.62993 0.86085 0.79244 0.06149  -0.06843 -0.12617 30  SER A OG  
245   N N   . HIS A 32  ? 0.52424 0.69665 0.66279 0.02478  -0.03693 -0.08893 31  HIS A N   
246   C CA  . HIS A 32  ? 0.54403 0.71309 0.68968 0.01898  -0.02777 -0.08895 31  HIS A CA  
247   C C   . HIS A 32  ? 0.47726 0.62672 0.61301 0.00310  -0.01721 -0.07499 31  HIS A C   
248   O O   . HIS A 32  ? 0.63948 0.76907 0.74944 0.00167  -0.01820 -0.06196 31  HIS A O   
249   C CB  . HIS A 32  ? 0.53783 0.69760 0.66413 0.03218  -0.03155 -0.08692 31  HIS A CB  
250   C CG  . HIS A 32  ? 0.60873 0.78393 0.73678 0.05158  -0.04387 -0.09825 31  HIS A CG  
251   N ND1 . HIS A 32  ? 0.60662 0.80417 0.75745 0.06051  -0.04658 -0.11485 31  HIS A ND1 
252   C CD2 . HIS A 32  ? 0.54005 0.71199 0.64839 0.06505  -0.05427 -0.09543 31  HIS A CD2 
253   C CE1 . HIS A 32  ? 0.66625 0.87409 0.81124 0.07976  -0.05967 -0.12239 31  HIS A CE1 
254   N NE2 . HIS A 32  ? 0.71200 0.90358 0.82954 0.08311  -0.06419 -0.10999 31  HIS A NE2 
255   N N   . PRO A 33  ? 0.61174 0.76619 0.76687 -0.00858 -0.00678 -0.07736 32  PRO A N   
256   C CA  . PRO A 33  ? 0.61577 0.75105 0.75698 -0.02052 0.00279  -0.06391 32  PRO A CA  
257   C C   . PRO A 33  ? 0.64596 0.76770 0.76622 -0.01671 0.00495  -0.05841 32  PRO A C   
258   O O   . PRO A 33  ? 0.63302 0.76351 0.75976 -0.00894 0.00482  -0.06683 32  PRO A O   
259   C CB  . PRO A 33  ? 0.58801 0.73318 0.75555 -0.03139 0.01421  -0.06878 32  PRO A CB  
260   C CG  . PRO A 33  ? 0.56207 0.73204 0.75776 -0.02491 0.01233  -0.08639 32  PRO A CG  
261   C CD  . PRO A 33  ? 0.44649 0.62430 0.63753 -0.01162 -0.00275 -0.09253 32  PRO A CD  
262   N N   . ILE A 34  ? 0.59358 0.69489 0.69010 -0.02174 0.00641  -0.04574 33  ILE A N   
263   C CA  . ILE A 34  ? 0.66738 0.75422 0.74383 -0.01838 0.00752  -0.04156 33  ILE A CA  
264   C C   . ILE A 34  ? 0.64453 0.72199 0.71305 -0.02821 0.01691  -0.03495 33  ILE A C   
265   O O   . ILE A 34  ? 0.68832 0.76191 0.74985 -0.02630 0.02127  -0.03639 33  ILE A O   
266   C CB  . ILE A 34  ? 0.56376 0.63396 0.61731 -0.01331 -0.00027 -0.03439 33  ILE A CB  
267   C CG1 . ILE A 34  ? 0.65947 0.72262 0.70614 -0.02189 -0.00114 -0.02579 33  ILE A CG1 
268   C CG2 . ILE A 34  ? 0.60172 0.67890 0.65689 0.00014  -0.00896 -0.04018 33  ILE A CG2 
269   C CD1 . ILE A 34  ? 0.54180 0.58756 0.56689 -0.02040 -0.00531 -0.01800 33  ILE A CD1 
270   N N   . THR A 35  ? 0.64789 0.72180 0.71620 -0.03734 0.01960  -0.02813 34  THR A N   
271   C CA  . THR A 35  ? 0.57699 0.64095 0.63341 -0.04462 0.02699  -0.02067 34  THR A CA  
272   C C   . THR A 35  ? 0.68549 0.75447 0.75602 -0.05250 0.03419  -0.01819 34  THR A C   
273   O O   . THR A 35  ? 0.66931 0.74594 0.75616 -0.05383 0.03122  -0.02100 34  THR A O   
274   C CB  . THR A 35  ? 0.65185 0.70007 0.68622 -0.04643 0.02150  -0.01262 34  THR A CB  
275   O OG1 . THR A 35  ? 0.64735 0.69648 0.68584 -0.04893 0.01606  -0.00959 34  THR A OG1 
276   C CG2 . THR A 35  ? 0.67719 0.71659 0.69847 -0.03995 0.01596  -0.01446 34  THR A CG2 
277   N N   . THR A 36  ? 0.64912 0.71249 0.71204 -0.05715 0.04397  -0.01280 35  THR A N   
278   C CA  . THR A 36  ? 0.61137 0.67395 0.68366 -0.06446 0.05252  -0.00771 35  THR A CA  
279   C C   . THR A 36  ? 0.69345 0.74257 0.74256 -0.06677 0.05888  0.00280  35  THR A C   
280   O O   . THR A 36  ? 0.60718 0.65312 0.63946 -0.06353 0.06074  0.00281  35  THR A O   
281   C CB  . THR A 36  ? 0.65016 0.72676 0.74946 -0.06749 0.06304  -0.01539 35  THR A CB  
282   O OG1 . THR A 36  ? 0.72387 0.79648 0.83443 -0.07540 0.07134  -0.01002 35  THR A OG1 
283   C CG2 . THR A 36  ? 0.67465 0.75410 0.76845 -0.06637 0.07344  -0.01715 35  THR A CG2 
284   N N   . TYR A 37  ? 0.59483 0.63605 0.64274 -0.07118 0.06158  0.01108  36  TYR A N   
285   C CA  . TYR A 37  ? 0.53912 0.56731 0.56436 -0.07174 0.06738  0.02204  36  TYR A CA  
286   C C   . TYR A 37  ? 0.58272 0.60396 0.61748 -0.07674 0.07406  0.02944  36  TYR A C   
287   O O   . TYR A 37  ? 0.65479 0.67882 0.70738 -0.07881 0.06836  0.02649  36  TYR A O   
288   C CB  . TYR A 37  ? 0.63304 0.65344 0.63455 -0.06760 0.05546  0.02517  36  TYR A CB  
289   C CG  . TYR A 37  ? 0.68390 0.69239 0.66183 -0.06600 0.05788  0.03553  36  TYR A CG  
290   C CD1 . TYR A 37  ? 0.60150 0.60229 0.57942 -0.06694 0.05592  0.04301  36  TYR A CD1 
291   C CD2 . TYR A 37  ? 0.60898 0.61422 0.56361 -0.06192 0.06117  0.03705  36  TYR A CD2 
292   C CE1 . TYR A 37  ? 0.74741 0.73697 0.70185 -0.06305 0.05700  0.05265  36  TYR A CE1 
293   C CE2 . TYR A 37  ? 0.68169 0.67717 0.61217 -0.05818 0.06218  0.04600  36  TYR A CE2 
294   C CZ  . TYR A 37  ? 0.78694 0.77429 0.71685 -0.05833 0.05991  0.05424  36  TYR A CZ  
295   O OH  . TYR A 37  ? 0.73008 0.70729 0.63392 -0.05228 0.05986  0.06340  36  TYR A OH  
296   N N   . ASP A 38  ? 0.56641 0.57744 0.58805 -0.07800 0.08647  0.03919  37  ASP A N   
297   C CA  . ASP A 38  ? 0.79723 0.79614 0.82385 -0.08189 0.09354  0.04856  37  ASP A CA  
298   C C   . ASP A 38  ? 0.73401 0.71662 0.72891 -0.07818 0.10088  0.06270  37  ASP A C   
299   O O   . ASP A 38  ? 0.66341 0.64714 0.63661 -0.07393 0.10358  0.06365  37  ASP A O   
300   C CB  . ASP A 38  ? 0.65373 0.65837 0.71247 -0.09013 0.10724  0.04420  37  ASP A CB  
301   C CG  . ASP A 38  ? 0.88426 0.89571 0.94426 -0.09238 0.12258  0.04233  37  ASP A CG  
302   O OD1 . ASP A 38  ? 0.98696 0.98635 1.02474 -0.09182 0.13482  0.05394  37  ASP A OD1 
303   O OD2 . ASP A 38  ? 0.87141 0.90108 0.95392 -0.09369 0.12233  0.02891  37  ASP A OD2 
304   N N   . SER A 39  ? 0.76945 0.73645 0.76098 -0.07863 0.10369  0.07337  38  SER A N   
305   C CA  . SER A 39  ? 0.72289 0.67232 0.68112 -0.07252 0.10876  0.08821  38  SER A CA  
306   C C   . SER A 39  ? 0.84275 0.78598 0.79183 -0.07497 0.12998  0.09625  38  SER A C   
307   O O   . SER A 39  ? 0.84394 0.77274 0.76060 -0.06835 0.13558  0.10929  38  SER A O   
308   C CB  . SER A 39  ? 0.79961 0.73229 0.75795 -0.07113 0.10594  0.09757  38  SER A CB  
309   O OG  . SER A 39  ? 0.73886 0.66843 0.72926 -0.08044 0.11617  0.09634  38  SER A OG  
310   N N   . VAL A 40  ? 0.73646 0.69115 0.71268 -0.08352 0.14205  0.08851  39  VAL A N   
311   C CA  . VAL A 40  ? 0.72472 0.67692 0.69519 -0.08688 0.16397  0.09450  39  VAL A CA  
312   C C   . VAL A 40  ? 0.68067 0.64740 0.63538 -0.08177 0.16295  0.08707  39  VAL A C   
313   O O   . VAL A 40  ? 0.90364 0.86362 0.82707 -0.07625 0.17171  0.09580  39  VAL A O   
314   C CB  . VAL A 40  ? 0.85913 0.81781 0.87141 -0.09954 0.17912  0.08842  39  VAL A CB  
315   C CG1 . VAL A 40  ? 0.80995 0.77469 0.82280 -0.10396 0.20112  0.08920  39  VAL A CG1 
316   C CG2 . VAL A 40  ? 0.78948 0.72749 0.81211 -0.10474 0.18591  0.09898  39  VAL A CG2 
317   N N   . THR A 41  ? 0.75895 0.74505 0.73372 -0.08239 0.15207  0.07075  40  THR A N   
318   C CA  . THR A 41  ? 0.75846 0.75673 0.71979 -0.07675 0.14949  0.06243  40  THR A CA  
319   C C   . THR A 41  ? 0.82532 0.81728 0.75271 -0.06682 0.13406  0.06477  40  THR A C   
320   O O   . THR A 41  ? 0.89070 0.88513 0.79464 -0.06070 0.13611  0.06346  40  THR A O   
321   C CB  . THR A 41  ? 0.73758 0.75549 0.72909 -0.07873 0.14163  0.04510  40  THR A CB  
322   O OG1 . THR A 41  ? 0.67101 0.68870 0.66582 -0.07609 0.12162  0.04073  40  THR A OG1 
323   C CG2 . THR A 41  ? 0.71443 0.74182 0.74412 -0.08820 0.15405  0.03974  40  THR A CG2 
324   N N   . ARG A 42  ? 0.84723 0.83274 0.77331 -0.06509 0.11863  0.06658  41  ARG A N   
325   C CA  . ARG A 42  ? 0.89958 0.88228 0.80013 -0.05682 0.10247  0.06572  41  ARG A CA  
326   C C   . ARG A 42  ? 0.88396 0.87894 0.78478 -0.05420 0.09411  0.05199  41  ARG A C   
327   O O   . ARG A 42  ? 0.81513 0.80931 0.69339 -0.04761 0.08519  0.04921  41  ARG A O   
328   C CB  . ARG A 42  ? 0.81946 0.78997 0.68329 -0.04904 0.10724  0.07772  41  ARG A CB  
329   C CG  . ARG A 42  ? 0.79896 0.75287 0.65704 -0.04845 0.10976  0.09210  41  ARG A CG  
330   C CD  . ARG A 42  ? 0.94326 0.88447 0.76054 -0.03772 0.11264  0.10444  41  ARG A CD  
331   N NE  . ARG A 42  ? 0.93453 0.88115 0.73056 -0.02806 0.09404  0.09769  41  ARG A NE  
332   C CZ  . ARG A 42  ? 1.02251 0.96679 0.81722 -0.02401 0.07785  0.09719  41  ARG A CZ  
333   N NH1 . ARG A 42  ? 0.91687 0.85303 0.72907 -0.02795 0.07687  0.10300  41  ARG A NH1 
334   N NH2 . ARG A 42  ? 1.10760 1.05910 0.88499 -0.01585 0.06230  0.08914  41  ARG A NH2 
335   N N   . GLN A 43  ? 0.73364 0.73984 0.66090 -0.05872 0.09654  0.04245  42  GLN A N   
336   C CA  . GLN A 43  ? 0.71405 0.72951 0.64435 -0.05572 0.08913  0.02977  42  GLN A CA  
337   C C   . GLN A 43  ? 0.72346 0.74514 0.68006 -0.05873 0.07965  0.02236  42  GLN A C   
338   O O   . GLN A 43  ? 0.67466 0.70079 0.65463 -0.06375 0.08438  0.02256  42  GLN A O   
339   C CB  . GLN A 43  ? 0.60681 0.63139 0.53995 -0.05491 0.10252  0.02436  42  GLN A CB  
340   C CG  . GLN A 43  ? 0.74624 0.76618 0.65075 -0.05083 0.11345  0.03117  42  GLN A CG  
341   C CD  . GLN A 43  ? 0.91822 0.93577 0.79592 -0.04265 0.10228  0.02620  42  GLN A CD  
342   O OE1 . GLN A 43  ? 0.95722 0.97736 0.84126 -0.04107 0.08942  0.01594  42  GLN A OE1 
343   N NE2 . GLN A 43  ? 0.75345 0.76550 0.60079 -0.03706 0.10736  0.03315  42  GLN A NE2 
344   N N   . LYS A 44  ? 0.72117 0.74275 0.67367 -0.05544 0.06666  0.01557  43  LYS A N   
345   C CA  . LYS A 44  ? 0.70218 0.72900 0.67482 -0.05622 0.05848  0.00884  43  LYS A CA  
346   C C   . LYS A 44  ? 0.78293 0.81838 0.76521 -0.05269 0.06152  -0.00107 43  LYS A C   
347   O O   . LYS A 44  ? 0.76121 0.79454 0.72961 -0.04821 0.06108  -0.00551 43  LYS A O   
348   C CB  . LYS A 44  ? 0.62810 0.64844 0.59212 -0.05500 0.04460  0.00786  43  LYS A CB  
349   C CG  . LYS A 44  ? 0.75739 0.78136 0.73967 -0.05648 0.03774  0.00563  43  LYS A CG  
350   C CD  . LYS A 44  ? 0.72900 0.74723 0.70465 -0.05510 0.02703  0.00299  43  LYS A CD  
351   C CE  . LYS A 44  ? 0.69133 0.71350 0.68182 -0.05569 0.02156  0.00226  43  LYS A CE  
352   N NZ  . LYS A 44  ? 0.69868 0.71385 0.68239 -0.05461 0.01382  0.00072  43  LYS A NZ  
353   N N   . GLU A 45  ? 0.68789 0.73394 0.69480 -0.05383 0.06380  -0.00592 44  GLU A N   
354   C CA  . GLU A 45  ? 0.68235 0.73977 0.70212 -0.04947 0.06720  -0.01629 44  GLU A CA  
355   C C   . GLU A 45  ? 0.76824 0.83214 0.80532 -0.04574 0.05732  -0.02328 44  GLU A C   
356   O O   . GLU A 45  ? 0.72586 0.79094 0.77317 -0.04875 0.05271  -0.02090 44  GLU A O   
357   C CB  . GLU A 45  ? 0.75159 0.82060 0.78719 -0.05364 0.08293  -0.01760 44  GLU A CB  
358   C CG  . GLU A 45  ? 0.88069 0.94362 0.89603 -0.05549 0.09500  -0.01023 44  GLU A CG  
359   C CD  . GLU A 45  ? 1.01524 1.08705 1.04675 -0.06165 0.11309  -0.00897 44  GLU A CD  
360   O OE1 . GLU A 45  ? 0.94823 1.02519 1.00438 -0.06761 0.11556  -0.00944 44  GLU A OE1 
361   O OE2 . GLU A 45  ? 1.13221 1.20615 1.15256 -0.06075 0.12550  -0.00821 44  GLU A OE2 
362   N N   . PRO A 46  ? 0.68725 0.75513 0.72650 -0.03784 0.05359  -0.03213 45  PRO A N   
363   C CA  . PRO A 46  ? 0.63117 0.70543 0.68422 -0.03162 0.04419  -0.03857 45  PRO A CA  
364   C C   . PRO A 46  ? 0.67386 0.76838 0.75634 -0.03291 0.04882  -0.04619 45  PRO A C   
365   O O   . PRO A 46  ? 0.70570 0.81082 0.80066 -0.03702 0.06087  -0.04953 45  PRO A O   
366   C CB  . PRO A 46  ? 0.72870 0.79977 0.77405 -0.02153 0.04041  -0.04562 45  PRO A CB  
367   C CG  . PRO A 46  ? 0.70308 0.77676 0.74310 -0.02319 0.05139  -0.04759 45  PRO A CG  
368   C CD  . PRO A 46  ? 0.67870 0.74442 0.70582 -0.03266 0.05699  -0.03685 45  PRO A CD  
369   N N   . ARG A 47  ? 0.69994 0.80048 0.79404 -0.02948 0.03958  -0.04965 46  ARG A N   
370   C CA  A ARG A 47  ? 0.69226 0.81426 0.81696 -0.02923 0.04087  -0.06031 46  ARG A CA  
371   C CA  B ARG A 47  ? 0.69628 0.81843 0.82112 -0.02927 0.04111  -0.06039 46  ARG A CA  
372   C C   . ARG A 47  ? 0.63654 0.77071 0.77006 -0.01565 0.03110  -0.07230 46  ARG A C   
373   O O   . ARG A 47  ? 0.81207 0.96690 0.97195 -0.01318 0.02920  -0.08390 46  ARG A O   
374   C CB  A ARG A 47  ? 0.64877 0.77128 0.78236 -0.03543 0.03764  -0.05681 46  ARG A CB  
375   C CB  B ARG A 47  ? 0.65553 0.77853 0.79011 -0.03600 0.03865  -0.05694 46  ARG A CB  
376   C CG  A ARG A 47  ? 0.64305 0.75696 0.77521 -0.04783 0.04820  -0.04706 46  ARG A CG  
377   C CG  B ARG A 47  ? 0.63555 0.75650 0.77840 -0.04864 0.05175  -0.05113 46  ARG A CG  
378   C CD  A ARG A 47  ? 0.69508 0.82296 0.85402 -0.05482 0.06200  -0.05341 46  ARG A CD  
379   C CD  B ARG A 47  ? 0.72570 0.86560 0.89798 -0.05219 0.06345  -0.06192 46  ARG A CD  
380   N NE  A ARG A 47  ? 0.71001 0.85904 0.90123 -0.05282 0.05801  -0.06795 46  ARG A NE  
381   N NE  B ARG A 47  ? 0.79553 0.92864 0.96944 -0.06377 0.07962  -0.05368 46  ARG A NE  
382   C CZ  A ARG A 47  ? 0.61644 0.76880 0.82261 -0.05646 0.05381  -0.06998 46  ARG A CZ  
383   C CZ  B ARG A 47  ? 0.75991 0.88748 0.91983 -0.06565 0.09124  -0.04838 46  ARG A CZ  
384   N NH1 A ARG A 47  ? 0.59299 0.72853 0.78521 -0.06207 0.05307  -0.05784 46  ARG A NH1 
385   N NH1 B ARG A 47  ? 0.70564 0.83416 0.85111 -0.05735 0.08821  -0.05180 46  ARG A NH1 
386   N NH2 A ARG A 47  ? 0.56249 0.73692 0.79918 -0.05349 0.04947  -0.08609 46  ARG A NH2 
387   N NH2 B ARG A 47  ? 0.74230 0.86224 0.90159 -0.07533 0.10652  -0.03936 46  ARG A NH2 
388   N N   . ALA A 48  ? 0.61837 0.73982 0.73083 -0.00609 0.02443  -0.07038 47  ALA A N   
389   C CA  . ALA A 48  ? 0.69704 0.82531 0.81228 0.00932  0.01452  -0.07969 47  ALA A CA  
390   C C   . ALA A 48  ? 0.65963 0.77921 0.76218 0.01621  0.01645  -0.08160 47  ALA A C   
391   O O   . ALA A 48  ? 0.78839 0.88879 0.87006 0.01095  0.02017  -0.07264 47  ALA A O   
392   C CB  . ALA A 48  ? 0.63809 0.75371 0.73644 0.01639  0.00220  -0.07332 47  ALA A CB  
393   N N   . PRO A 49  ? 0.69740 0.83184 0.81314 0.02865  0.01337  -0.09465 48  PRO A N   
394   C CA  . PRO A 49  ? 0.67444 0.80041 0.77891 0.03657  0.01472  -0.09785 48  PRO A CA  
395   C C   . PRO A 49  ? 0.74236 0.83856 0.81700 0.04336  0.00649  -0.08837 48  PRO A C   
396   O O   . PRO A 49  ? 0.71398 0.79384 0.77279 0.04125  0.01042  -0.08503 48  PRO A O   
397   C CB  . PRO A 49  ? 0.72879 0.87951 0.85662 0.05048  0.01069  -0.11506 48  PRO A CB  
398   C CG  . PRO A 49  ? 0.65912 0.82348 0.80050 0.05433  0.00163  -0.11869 48  PRO A CG  
399   C CD  . PRO A 49  ? 0.64843 0.80964 0.79137 0.03689  0.00788  -0.10892 48  PRO A CD  
400   N N   . TRP A 50  ? 0.66198 0.75045 0.72852 0.05137  -0.00424 -0.08429 49  TRP A N   
401   C CA  . TRP A 50  ? 0.70044 0.75848 0.73938 0.05657  -0.01002 -0.07403 49  TRP A CA  
402   C C   . TRP A 50  ? 0.80190 0.84102 0.82510 0.04108  -0.00527 -0.06120 49  TRP A C   
403   O O   . TRP A 50  ? 0.73357 0.74704 0.73643 0.04219  -0.00767 -0.05354 49  TRP A O   
404   C CB  . TRP A 50  ? 0.67642 0.73162 0.70891 0.06967  -0.02111 -0.07187 49  TRP A CB  
405   C CG  . TRP A 50  ? 0.72324 0.79739 0.76900 0.06492  -0.02330 -0.07245 49  TRP A CG  
406   C CD1 . TRP A 50  ? 0.81160 0.91608 0.88322 0.06964  -0.02601 -0.08568 49  TRP A CD1 
407   C CD2 . TRP A 50  ? 0.66657 0.73168 0.70250 0.05478  -0.02321 -0.06109 49  TRP A CD2 
408   N NE1 . TRP A 50  ? 0.70792 0.82138 0.78586 0.06306  -0.02786 -0.08333 49  TRP A NE1 
409   C CE2 . TRP A 50  ? 0.68203 0.77178 0.73763 0.05434  -0.02618 -0.06799 49  TRP A CE2 
410   C CE3 . TRP A 50  ? 0.70558 0.74567 0.72019 0.04592  -0.02084 -0.04731 49  TRP A CE3 
411   C CZ2 . TRP A 50  ? 0.63737 0.72650 0.69021 0.04628  -0.02704 -0.06107 49  TRP A CZ2 
412   C CZ3 . TRP A 50  ? 0.65223 0.69338 0.66495 0.03772  -0.02136 -0.04040 49  TRP A CZ3 
413   C CH2 . TRP A 50  ? 0.79676 0.86178 0.82759 0.03839  -0.02453 -0.04702 49  TRP A CH2 
414   N N   . MET A 51  ? 0.72973 0.78048 0.76265 0.02712  0.00145  -0.05917 50  MET A N   
415   C CA  . MET A 51  ? 0.73655 0.77224 0.75553 0.01395  0.00579  -0.04931 50  MET A CA  
416   C C   . MET A 51  ? 0.78461 0.81722 0.79874 0.01034  0.01320  -0.05239 50  MET A C   
417   O O   . MET A 51  ? 0.81862 0.83260 0.81578 0.00682  0.01310  -0.04806 50  MET A O   
418   C CB  . MET A 51  ? 0.62716 0.67411 0.65594 0.00260  0.00874  -0.04488 50  MET A CB  
419   C CG  . MET A 51  ? 0.77801 0.82524 0.80702 0.00460  0.00135  -0.04082 50  MET A CG  
420   S SD  . MET A 51  ? 0.80948 0.83005 0.81365 0.00118  -0.00248 -0.02861 50  MET A SD  
421   C CE  . MET A 51  ? 0.76590 0.78520 0.76843 -0.01491 0.00381  -0.02295 50  MET A CE  
422   N N   . ALA A 52  ? 0.84394 0.89589 0.87358 0.01117  0.02007  -0.06092 51  ALA A N   
423   C CA  . ALA A 52  ? 0.74963 0.80126 0.77347 0.00858  0.02836  -0.06421 51  ALA A CA  
424   C C   . ALA A 52  ? 0.84564 0.88379 0.85842 0.01917  0.02435  -0.07013 51  ALA A C   
425   O O   . ALA A 52  ? 0.90581 0.93502 0.90582 0.01690  0.02799  -0.07117 51  ALA A O   
426   C CB  . ALA A 52  ? 0.69771 0.77423 0.74225 0.00675  0.03865  -0.07188 51  ALA A CB  
427   N N   . GLU A 53  ? 0.90922 0.94515 0.92594 0.03183  0.01642  -0.07452 52  GLU A N   
428   C CA  . GLU A 53  ? 0.78352 0.80519 0.79128 0.04364  0.01262  -0.08061 52  GLU A CA  
429   C C   . GLU A 53  ? 0.76875 0.75888 0.75534 0.04223  0.00749  -0.07236 52  GLU A C   
430   O O   . GLU A 53  ? 0.87193 0.84601 0.84948 0.04818  0.00641  -0.07705 52  GLU A O   
431   C CB  . GLU A 53  ? 0.70546 0.73634 0.72477 0.06010  0.00570  -0.08863 52  GLU A CB  
432   N N   . ASN A 54  ? 0.74648 0.72774 0.72669 0.03413  0.00499  -0.06126 53  ASN A N   
433   C CA  . ASN A 54  ? 0.79430 0.74679 0.75775 0.03197  0.00131  -0.05360 53  ASN A CA  
434   C C   . ASN A 54  ? 0.77766 0.72395 0.73378 0.01668  0.00466  -0.04846 53  ASN A C   
435   O O   . ASN A 54  ? 0.81265 0.73663 0.75803 0.01286  0.00280  -0.04413 53  ASN A O   
436   C CB  . ASN A 54  ? 0.86349 0.80873 0.82352 0.03683  -0.00452 -0.04511 53  ASN A CB  
437   C CG  . ASN A 54  ? 0.78061 0.72484 0.74180 0.05531  -0.01030 -0.04967 53  ASN A CG  
438   O OD1 . ASN A 54  ? 0.88464 0.80423 0.83357 0.06420  -0.01308 -0.04836 53  ASN A OD1 
439   N ND2 . ASN A 54  ? 0.83722 0.80798 0.81399 0.06172  -0.01238 -0.05572 53  ASN A ND2 
440   N N   . LEU A 55  ? 0.89387 0.85873 0.85576 0.00825  0.00972  -0.04900 54  LEU A N   
441   C CA  . LEU A 55  ? 0.81049 0.77173 0.76466 -0.00397 0.01157  -0.04474 54  LEU A CA  
442   C C   . LEU A 55  ? 0.87564 0.84337 0.82556 -0.00491 0.01673  -0.05211 54  LEU A C   
443   O O   . LEU A 55  ? 0.89703 0.88281 0.85422 -0.00294 0.02269  -0.05554 54  LEU A O   
444   C CB  . LEU A 55  ? 0.88288 0.85724 0.84336 -0.01200 0.01254  -0.03702 54  LEU A CB  
445   C CG  . LEU A 55  ? 0.91912 0.88738 0.88081 -0.01227 0.00746  -0.02967 54  LEU A CG  
446   C CD1 . LEU A 55  ? 0.82276 0.80472 0.79171 -0.01997 0.00832  -0.02398 54  LEU A CD1 
447   C CD2 . LEU A 55  ? 0.76165 0.70706 0.71157 -0.01561 0.00459  -0.02620 54  LEU A CD2 
448   N N   . ALA A 56  ? 0.92476 0.87852 0.86338 -0.00798 0.01498  -0.05522 55  ALA A N   
449   C CA  . ALA A 56  ? 0.91751 0.87641 0.84874 -0.00706 0.01869  -0.06363 55  ALA A CA  
450   C C   . ALA A 56  ? 0.85270 0.82728 0.78006 -0.01375 0.02358  -0.05892 55  ALA A C   
451   O O   . ALA A 56  ? 0.77739 0.75426 0.70689 -0.02057 0.02225  -0.04991 55  ALA A O   
452   C CB  . ALA A 56  ? 0.95046 0.89069 0.87235 -0.00863 0.01412  -0.06997 55  ALA A CB  
453   N N   . PRO A 57  ? 0.85539 0.84020 0.77582 -0.01101 0.02974  -0.06460 56  PRO A N   
454   C CA  . PRO A 57  ? 0.76193 0.75851 0.67479 -0.01592 0.03550  -0.05834 56  PRO A CA  
455   C C   . PRO A 57  ? 0.86533 0.85516 0.76713 -0.02210 0.02924  -0.05416 56  PRO A C   
456   O O   . PRO A 57  ? 0.81913 0.81531 0.71803 -0.02642 0.03154  -0.04526 56  PRO A O   
457   C CB  . PRO A 57  ? 0.76655 0.77187 0.66964 -0.00999 0.04300  -0.06661 56  PRO A CB  
458   C CG  . PRO A 57  ? 0.82557 0.83114 0.74016 -0.00232 0.04359  -0.07580 56  PRO A CG  
459   C CD  . PRO A 57  ? 0.80593 0.79330 0.72553 -0.00210 0.03309  -0.07620 56  PRO A CD  
460   N N   . ASP A 58  ? 0.91804 0.89527 0.81514 -0.02252 0.02146  -0.06115 57  ASP A N   
461   C CA  . ASP A 58  ? 0.85021 0.82406 0.74080 -0.02856 0.01489  -0.05952 57  ASP A CA  
462   C C   . ASP A 58  ? 0.83630 0.80943 0.73691 -0.03522 0.01254  -0.04852 57  ASP A C   
463   O O   . ASP A 58  ? 0.82670 0.80320 0.72327 -0.03962 0.00909  -0.04459 57  ASP A O   
464   C CB  . ASP A 58  ? 0.97666 0.93726 0.86606 -0.02926 0.00786  -0.07095 57  ASP A CB  
465   C CG  . ASP A 58  ? 1.17620 1.12379 1.07364 -0.02499 0.00842  -0.07624 57  ASP A CG  
466   O OD1 . ASP A 58  ? 1.20471 1.15780 1.10154 -0.01741 0.01355  -0.07982 57  ASP A OD1 
467   O OD2 . ASP A 58  ? 1.20659 1.13812 1.11087 -0.02878 0.00427  -0.07665 57  ASP A OD2 
468   N N   . HIS A 59  ? 0.72520 0.69515 0.63838 -0.03473 0.01376  -0.04436 58  HIS A N   
469   C CA  . HIS A 59  ? 0.59269 0.56414 0.51492 -0.03982 0.01199  -0.03480 58  HIS A CA  
470   C C   . HIS A 59  ? 0.73371 0.71885 0.65737 -0.04112 0.01692  -0.02741 58  HIS A C   
471   O O   . HIS A 59  ? 0.69252 0.68014 0.61646 -0.04591 0.01444  -0.02124 58  HIS A O   
472   C CB  . HIS A 59  ? 0.83735 0.80288 0.77003 -0.03662 0.01149  -0.03324 58  HIS A CB  
473   C CG  . HIS A 59  ? 0.78453 0.75320 0.72562 -0.04039 0.00968  -0.02474 58  HIS A CG  
474   N ND1 . HIS A 59  ? 0.76749 0.72689 0.70867 -0.04548 0.00539  -0.02151 58  HIS A ND1 
475   C CD2 . HIS A 59  ? 0.66524 0.64617 0.61591 -0.03998 0.01201  -0.01996 58  HIS A CD2 
476   C CE1 . HIS A 59  ? 0.75646 0.72282 0.70500 -0.04704 0.00482  -0.01490 58  HIS A CE1 
477   N NE2 . HIS A 59  ? 0.73799 0.71717 0.69287 -0.04369 0.00819  -0.01436 58  HIS A NE2 
478   N N   . TRP A 60  ? 0.65312 0.64686 0.57892 -0.03700 0.02461  -0.02833 59  TRP A N   
479   C CA  . TRP A 60  ? 0.58845 0.59266 0.51705 -0.03922 0.03162  -0.02108 59  TRP A CA  
480   C C   . TRP A 60  ? 0.65917 0.66369 0.57002 -0.03999 0.03295  -0.01773 59  TRP A C   
481   O O   . TRP A 60  ? 0.73471 0.74201 0.64517 -0.04284 0.03572  -0.00909 59  TRP A O   
482   C CB  . TRP A 60  ? 0.68528 0.69949 0.62330 -0.03561 0.04115  -0.02420 59  TRP A CB  
483   C CG  . TRP A 60  ? 0.71869 0.73399 0.67249 -0.03189 0.03809  -0.02921 59  TRP A CG  
484   C CD1 . TRP A 60  ? 0.81506 0.82758 0.76925 -0.02483 0.03674  -0.03802 59  TRP A CD1 
485   C CD2 . TRP A 60  ? 0.65731 0.67648 0.62720 -0.03322 0.03496  -0.02618 59  TRP A CD2 
486   N NE1 . TRP A 60  ? 0.72343 0.73728 0.69163 -0.02083 0.03278  -0.03971 59  TRP A NE1 
487   C CE2 . TRP A 60  ? 0.65556 0.67446 0.63320 -0.02583 0.03152  -0.03290 59  TRP A CE2 
488   C CE3 . TRP A 60  ? 0.71429 0.73726 0.69228 -0.03882 0.03427  -0.01919 59  TRP A CE3 
489   C CZ2 . TRP A 60  ? 0.72657 0.75006 0.71791 -0.02321 0.02707  -0.03275 59  TRP A CZ2 
490   C CZ3 . TRP A 60  ? 0.70882 0.73691 0.70220 -0.03725 0.03020  -0.02010 59  TRP A CZ3 
491   C CH2 . TRP A 60  ? 0.78822 0.81711 0.78725 -0.02920 0.02648  -0.02678 59  TRP A CH2 
492   N N   . GLU A 61  ? 0.77831 0.77962 0.67386 -0.03641 0.03050  -0.02494 60  GLU A N   
493   C CA  . GLU A 61  ? 0.71235 0.71480 0.58837 -0.03490 0.02937  -0.02300 60  GLU A CA  
494   C C   . GLU A 61  ? 0.67019 0.66959 0.54678 -0.03902 0.01968  -0.01965 60  GLU A C   
495   O O   . GLU A 61  ? 0.74748 0.74914 0.61575 -0.03870 0.01983  -0.01198 60  GLU A O   
496   C CB  . GLU A 61  ? 0.65898 0.66061 0.51990 -0.02928 0.02718  -0.03456 60  GLU A CB  
497   C CG  . GLU A 61  ? 0.68570 0.69312 0.54178 -0.02377 0.03776  -0.03832 60  GLU A CG  
498   C CD  . GLU A 61  ? 0.95432 0.96010 0.79992 -0.01795 0.03402  -0.05270 60  GLU A CD  
499   O OE1 . GLU A 61  ? 1.05995 1.05958 0.90290 -0.01899 0.02327  -0.05996 60  GLU A OE1 
500   O OE2 . GLU A 61  ? 1.15830 1.16970 1.00011 -0.01258 0.04214  -0.05798 60  GLU A OE2 
501   N N   . ARG A 62  ? 0.76869 0.76244 0.65525 -0.04260 0.01182  -0.02522 61  ARG A N   
502   C CA  . ARG A 62  ? 0.71251 0.70549 0.60202 -0.04713 0.00323  -0.02425 61  ARG A CA  
503   C C   . ARG A 62  ? 0.75069 0.74710 0.64913 -0.05021 0.00465  -0.01321 61  ARG A C   
504   O O   . ARG A 62  ? 0.68694 0.68668 0.57983 -0.05003 0.00100  -0.00920 61  ARG A O   
505   C CB  . ARG A 62  ? 0.59008 0.57494 0.49043 -0.05159 -0.00206 -0.03133 61  ARG A CB  
506   C CG  . ARG A 62  ? 0.73577 0.72132 0.64465 -0.05796 -0.00852 -0.02995 61  ARG A CG  
507   C CD  . ARG A 62  ? 0.68681 0.67988 0.58654 -0.05694 -0.01535 -0.03450 61  ARG A CD  
508   N NE  . ARG A 62  ? 0.71159 0.70777 0.62260 -0.06315 -0.02141 -0.03543 61  ARG A NE  
509   C CZ  . ARG A 62  ? 0.77743 0.78296 0.68516 -0.06215 -0.02866 -0.03890 61  ARG A CZ  
510   N NH1 . ARG A 62  ? 0.75308 0.76432 0.64348 -0.05419 -0.03134 -0.04050 61  ARG A NH1 
511   N NH2 . ARG A 62  ? 0.77018 0.78018 0.69161 -0.06835 -0.03322 -0.04099 61  ARG A NH2 
512   N N   . TYR A 63  ? 0.66832 0.66449 0.58089 -0.05195 0.00919  -0.00930 62  TYR A N   
513   C CA  . TYR A 63  ? 0.65085 0.65068 0.57455 -0.05492 0.00990  -0.00117 62  TYR A CA  
514   C C   . TYR A 63  ? 0.61409 0.61731 0.53334 -0.05322 0.01712  0.00640  62  TYR A C   
515   O O   . TYR A 63  ? 0.70667 0.71112 0.63173 -0.05521 0.01640  0.01283  62  TYR A O   
516   C CB  . TYR A 63  ? 0.70425 0.70432 0.64418 -0.05600 0.01133  -0.00139 62  TYR A CB  
517   C CG  . TYR A 63  ? 0.70070 0.69546 0.64504 -0.05883 0.00471  -0.00393 62  TYR A CG  
518   C CD1 . TYR A 63  ? 0.65913 0.64506 0.59973 -0.05787 0.00323  -0.01011 62  TYR A CD1 
519   C CD2 . TYR A 63  ? 0.64252 0.64014 0.59456 -0.06258 0.00092  -0.00014 62  TYR A CD2 
520   C CE1 . TYR A 63  ? 0.66855 0.64691 0.61267 -0.06138 -0.00055 -0.01111 62  TYR A CE1 
521   C CE2 . TYR A 63  ? 0.64838 0.64123 0.60366 -0.06579 -0.00291 -0.00171 62  TYR A CE2 
522   C CZ  . TYR A 63  ? 0.70494 0.68728 0.65603 -0.06560 -0.00300 -0.00653 62  TYR A CZ  
523   O OH  . TYR A 63  ? 0.91110 0.88599 0.86514 -0.06966 -0.00460 -0.00681 62  TYR A OH  
524   N N   . THR A 64  ? 0.61332 0.61718 0.52236 -0.04958 0.02491  0.00590  63  THR A N   
525   C CA  . THR A 64  ? 0.66462 0.66864 0.56441 -0.04797 0.03324  0.01454  63  THR A CA  
526   C C   . THR A 64  ? 0.75524 0.75614 0.63818 -0.04512 0.02655  0.01873  63  THR A C   
527   O O   . THR A 64  ? 0.67351 0.67155 0.55540 -0.04510 0.02887  0.02807  63  THR A O   
528   C CB  . THR A 64  ? 0.75439 0.76034 0.64300 -0.04408 0.04350  0.01259  63  THR A CB  
529   O OG1 . THR A 64  ? 0.67408 0.68536 0.58147 -0.04608 0.05051  0.00885  63  THR A OG1 
530   C CG2 . THR A 64  ? 0.77482 0.77808 0.64758 -0.04175 0.05330  0.02317  63  THR A CG2 
531   N N   . GLN A 65  ? 0.66347 0.66493 0.53428 -0.04212 0.01769  0.01085  64  GLN A N   
532   C CA  . GLN A 65  ? 0.74583 0.74762 0.60206 -0.03795 0.00913  0.01194  64  GLN A CA  
533   C C   . GLN A 65  ? 0.68933 0.69212 0.56038 -0.04202 0.00185  0.01464  64  GLN A C   
534   O O   . GLN A 65  ? 0.76063 0.76238 0.62438 -0.03837 -0.00081 0.02132  64  GLN A O   
535   C CB  . GLN A 65  ? 0.62518 0.63017 0.47108 -0.03488 0.00031  -0.00084 64  GLN A CB  
536   C CG  . GLN A 65  ? 0.72043 0.72573 0.54981 -0.02935 0.00635  -0.00547 64  GLN A CG  
537   C CD  . GLN A 65  ? 0.88159 0.88664 0.68482 -0.02064 0.01154  0.00277  64  GLN A CD  
538   O OE1 . GLN A 65  ? 0.85512 0.85994 0.64747 -0.01616 0.00560  0.00800  64  GLN A OE1 
539   N NE2 . GLN A 65  ? 0.93413 0.93906 0.72622 -0.01736 0.02311  0.00421  64  GLN A NE2 
540   N N   . LEU A 66  ? 0.59592 0.60026 0.48651 -0.04855 -0.00123 0.00966  65  LEU A N   
541   C CA  . LEU A 66  ? 0.67674 0.68374 0.58164 -0.05237 -0.00709 0.01144  65  LEU A CA  
542   C C   . LEU A 66  ? 0.72673 0.73181 0.63818 -0.05239 -0.00148 0.02171  65  LEU A C   
543   O O   . LEU A 66  ? 0.83835 0.84441 0.75183 -0.05123 -0.00634 0.02521  65  LEU A O   
544   C CB  . LEU A 66  ? 0.73927 0.74694 0.66104 -0.05864 -0.00879 0.00595  65  LEU A CB  
545   C CG  . LEU A 66  ? 0.68943 0.69796 0.61268 -0.06173 -0.01594 -0.00382 65  LEU A CG  
546   C CD1 . LEU A 66  ? 0.84567 0.85911 0.75695 -0.05795 -0.02343 -0.00900 65  LEU A CD1 
547   C CD2 . LEU A 66  ? 0.92112 0.92312 0.84365 -0.06258 -0.01258 -0.00954 65  LEU A CD2 
548   N N   . LEU A 67  ? 0.66882 0.67163 0.58576 -0.05369 0.00873  0.02536  66  LEU A N   
549   C CA  . LEU A 67  ? 0.72233 0.72341 0.65103 -0.05547 0.01462  0.03290  66  LEU A CA  
550   C C   . LEU A 67  ? 0.62094 0.61442 0.53395 -0.05089 0.01934  0.04266  66  LEU A C   
551   O O   . LEU A 67  ? 0.73635 0.72557 0.65698 -0.05149 0.02096  0.04917  66  LEU A O   
552   C CB  . LEU A 67  ? 0.62204 0.62565 0.56572 -0.05877 0.02377  0.03133  66  LEU A CB  
553   C CG  . LEU A 67  ? 0.61795 0.62773 0.58100 -0.06203 0.01868  0.02530  66  LEU A CG  
554   C CD1 . LEU A 67  ? 0.75430 0.76808 0.72602 -0.06205 0.02388  0.01994  66  LEU A CD1 
555   C CD2 . LEU A 67  ? 0.53983 0.55169 0.51934 -0.06436 0.01812  0.02819  66  LEU A CD2 
556   N N   . ARG A 68  ? 0.67176 0.66240 0.56173 -0.04545 0.02171  0.04391  67  ARG A N   
557   C CA  . ARG A 68  ? 0.75012 0.73201 0.61915 -0.03867 0.02489  0.05435  67  ARG A CA  
558   C C   . ARG A 68  ? 0.78117 0.76306 0.64594 -0.03399 0.01198  0.05487  67  ARG A C   
559   O O   . ARG A 68  ? 0.86657 0.83943 0.72568 -0.02993 0.01357  0.06479  67  ARG A O   
560   C CB  . ARG A 68  ? 0.68474 0.66582 0.52694 -0.03202 0.02863  0.05404  67  ARG A CB  
561   C CG  . ARG A 68  ? 0.81591 0.79616 0.65970 -0.03507 0.04444  0.05610  67  ARG A CG  
562   C CD  . ARG A 68  ? 0.78789 0.76965 0.60487 -0.02786 0.04743  0.05360  67  ARG A CD  
563   N NE  . ARG A 68  ? 0.79292 0.77701 0.61452 -0.03105 0.06251  0.05321  67  ARG A NE  
564   C CZ  . ARG A 68  ? 0.91896 0.90607 0.72092 -0.02569 0.06830  0.05004  67  ARG A CZ  
565   N NH1 . ARG A 68  ? 0.89022 0.87818 0.66530 -0.01644 0.05978  0.04653  67  ARG A NH1 
566   N NH2 . ARG A 68  ? 0.81910 0.81036 0.62960 -0.02915 0.08264  0.04884  67  ARG A NH2 
567   N N   . GLY A 69  ? 0.64993 0.64158 0.51890 -0.03455 -0.00040 0.04383  68  GLY A N   
568   C CA  . GLY A 69  ? 0.67380 0.66946 0.54444 -0.03106 -0.01268 0.04179  68  GLY A CA  
569   C C   . GLY A 69  ? 0.68371 0.67991 0.57804 -0.03646 -0.01321 0.04374  68  GLY A C   
570   O O   . GLY A 69  ? 0.81118 0.80472 0.70528 -0.03182 -0.01787 0.04816  68  GLY A O   
571   N N   . TRP A 70  ? 0.80026 0.80009 0.71449 -0.04496 -0.00897 0.03989  69  TRP A N   
572   C CA  . TRP A 70  ? 0.59086 0.59302 0.52710 -0.04932 -0.00956 0.04019  69  TRP A CA  
573   C C   . TRP A 70  ? 0.66847 0.66028 0.60823 -0.04842 -0.00112 0.04998  69  TRP A C   
574   O O   . TRP A 70  ? 0.68106 0.67213 0.63297 -0.04819 -0.00414 0.05133  69  TRP A O   
575   C CB  . TRP A 70  ? 0.66300 0.67157 0.61596 -0.05642 -0.00739 0.03369  69  TRP A CB  
576   C CG  . TRP A 70  ? 0.73969 0.75527 0.69231 -0.05859 -0.01452 0.02502  69  TRP A CG  
577   C CD1 . TRP A 70  ? 0.74322 0.76373 0.68994 -0.05665 -0.02340 0.02034  69  TRP A CD1 
578   C CD2 . TRP A 70  ? 0.66949 0.68709 0.62893 -0.06309 -0.01281 0.01962  69  TRP A CD2 
579   N NE1 . TRP A 70  ? 0.86212 0.88708 0.81354 -0.06146 -0.02602 0.01223  69  TRP A NE1 
580   C CE2 . TRP A 70  ? 0.85796 0.87935 0.81548 -0.06500 -0.01947 0.01274  69  TRP A CE2 
581   C CE3 . TRP A 70  ? 0.73080 0.74732 0.69826 -0.06501 -0.00648 0.01948  69  TRP A CE3 
582   C CZ2 . TRP A 70  ? 0.77303 0.79341 0.73480 -0.06925 -0.01867 0.00767  69  TRP A CZ2 
583   C CZ3 . TRP A 70  ? 0.82778 0.84441 0.79757 -0.06722 -0.00733 0.01434  69  TRP A CZ3 
584   C CH2 . TRP A 70  ? 0.83354 0.85027 0.79971 -0.06955 -0.01275 0.00943  69  TRP A CH2 
585   N N   . GLN A 71  ? 0.64867 0.63230 0.57933 -0.04830 0.01028  0.05626  70  GLN A N   
586   C CA  . GLN A 71  ? 0.71013 0.68125 0.64343 -0.04829 0.02050  0.06645  70  GLN A CA  
587   C C   . GLN A 71  ? 0.75898 0.71977 0.67772 -0.03995 0.01526  0.07448  70  GLN A C   
588   O O   . GLN A 71  ? 0.72855 0.68154 0.65914 -0.04016 0.01653  0.07888  70  GLN A O   
589   C CB  . GLN A 71  ? 0.68669 0.65144 0.60913 -0.04921 0.03486  0.07211  70  GLN A CB  
590   C CG  . GLN A 71  ? 0.71546 0.66377 0.63531 -0.04903 0.04793  0.08487  70  GLN A CG  
591   C CD  . GLN A 71  ? 0.73521 0.67803 0.63980 -0.04917 0.06321  0.09114  70  GLN A CD  
592   O OE1 . GLN A 71  ? 0.75744 0.71115 0.66263 -0.05142 0.06530  0.08362  70  GLN A OE1 
593   N NE2 . GLN A 71  ? 0.81230 0.73735 0.70227 -0.04619 0.07461  0.10525  70  GLN A NE2 
594   N N   . GLN A 72  ? 0.78615 0.74710 0.67947 -0.03147 0.00841  0.07529  71  GLN A N   
595   C CA  . GLN A 72  ? 0.71545 0.66805 0.59262 -0.02075 0.00127  0.08196  71  GLN A CA  
596   C C   . GLN A 72  ? 0.72372 0.68580 0.61902 -0.02046 -0.01181 0.07429  71  GLN A C   
597   O O   . GLN A 72  ? 0.69780 0.65070 0.59487 -0.01513 -0.01419 0.08008  71  GLN A O   
598   C CB  . GLN A 72  ? 0.72909 0.68385 0.57551 -0.01052 -0.00483 0.08153  71  GLN A CB  
599   C CG  . GLN A 72  ? 0.86576 0.81624 0.69466 0.00314  -0.01610 0.08541  71  GLN A CG  
600   C CD  . GLN A 72  ? 0.96409 0.89102 0.78074 0.00952  -0.00692 0.10271  71  GLN A CD  
601   O OE1 . GLN A 72  ? 1.08370 0.99693 0.89680 0.00486  0.00969  0.11295  71  GLN A OE1 
602   N NE2 . GLN A 72  ? 0.82811 0.74979 0.63943 0.02021  -0.01712 0.10578  71  GLN A NE2 
603   N N   . MET A 73  ? 0.71677 0.69639 0.62575 -0.02602 -0.01950 0.06141  72  MET A N   
604   C CA  . MET A 73  ? 0.81473 0.80552 0.74233 -0.02693 -0.02983 0.05354  72  MET A CA  
605   C C   . MET A 73  ? 0.75497 0.74124 0.70479 -0.03171 -0.02475 0.05582  72  MET A C   
606   O O   . MET A 73  ? 0.73108 0.71945 0.69087 -0.02824 -0.03161 0.05394  72  MET A O   
607   C CB  . MET A 73  ? 0.79709 0.80501 0.73527 -0.03380 -0.03516 0.04088  72  MET A CB  
608   C CG  . MET A 73  ? 0.90799 0.92963 0.86355 -0.03483 -0.04471 0.03227  72  MET A CG  
609   S SD  . MET A 73  ? 0.96139 0.99761 0.93396 -0.04608 -0.04460 0.02123  72  MET A SD  
610   C CE  . MET A 73  ? 0.79164 0.82797 0.74685 -0.04639 -0.04518 0.01712  72  MET A CE  
611   N N   . PHE A 74  ? 0.75473 0.73644 0.71407 -0.03915 -0.01332 0.05810  73  PHE A N   
612   C CA  . PHE A 74  ? 0.63620 0.61503 0.61868 -0.04370 -0.00868 0.05798  73  PHE A CA  
613   C C   . PHE A 74  ? 0.65366 0.61308 0.63174 -0.03857 -0.00385 0.06885  73  PHE A C   
614   O O   . PHE A 74  ? 0.68811 0.64486 0.68287 -0.03813 -0.00617 0.06733  73  PHE A O   
615   C CB  . PHE A 74  ? 0.69949 0.68130 0.69474 -0.05222 0.00136  0.05535  73  PHE A CB  
616   C CG  . PHE A 74  ? 0.61429 0.60759 0.63573 -0.05735 -0.00081 0.04609  73  PHE A CG  
617   C CD1 . PHE A 74  ? 0.64797 0.65630 0.67417 -0.05788 -0.01000 0.03740  73  PHE A CD1 
618   C CD2 . PHE A 74  ? 0.66669 0.65629 0.70803 -0.06154 0.00685  0.04542  73  PHE A CD2 
619   C CE1 . PHE A 74  ? 0.66716 0.68638 0.71355 -0.06091 -0.01186 0.02936  73  PHE A CE1 
620   C CE2 . PHE A 74  ? 0.61545 0.61773 0.67970 -0.06459 0.00353  0.03519  73  PHE A CE2 
621   C CZ  . PHE A 74  ? 0.64726 0.66427 0.71207 -0.06350 -0.00599 0.02771  73  PHE A CZ  
622   N N   . LYS A 75  ? 0.65315 0.59769 0.60800 -0.03419 0.00351  0.08007  74  LYS A N   
623   C CA  . LYS A 75  ? 0.65001 0.57194 0.59531 -0.02786 0.00899  0.09301  74  LYS A CA  
624   C C   . LYS A 75  ? 0.79254 0.71349 0.73205 -0.01685 -0.00503 0.09261  74  LYS A C   
625   O O   . LYS A 75  ? 0.82125 0.72827 0.76912 -0.01362 -0.00433 0.09730  74  LYS A O   
626   C CB  . LYS A 75  ? 0.68867 0.59627 0.60406 -0.02338 0.01912  0.10562  74  LYS A CB  
627   C CG  . LYS A 75  ? 0.69634 0.57637 0.59625 -0.01598 0.02716  0.12210  74  LYS A CG  
628   C CD  . LYS A 75  ? 0.79315 0.66234 0.65462 -0.00717 0.03305  0.13408  74  LYS A CD  
629   C CE  . LYS A 75  ? 1.03650 0.87417 0.88133 -0.00171 0.04673  0.15349  74  LYS A CE  
630   N NZ  . LYS A 75  ? 1.19901 1.02638 1.06630 -0.01602 0.06726  0.15762  74  LYS A NZ  
631   N N   . VAL A 76  ? 0.81381 0.74999 0.74105 -0.01089 -0.01796 0.08574  75  VAL A N   
632   C CA  . VAL A 76  ? 0.74644 0.68637 0.67034 0.00021  -0.03240 0.08275  75  VAL A CA  
633   C C   . VAL A 76  ? 0.78510 0.73482 0.73957 -0.00428 -0.03745 0.07320  75  VAL A C   
634   O O   . VAL A 76  ? 0.72854 0.66970 0.68755 0.00332  -0.04221 0.07535  75  VAL A O   
635   C CB  . VAL A 76  ? 0.73707 0.69576 0.64730 0.00533  -0.04470 0.07378  75  VAL A CB  
636   C CG1 . VAL A 76  ? 0.63174 0.60068 0.54563 0.01555  -0.06039 0.06670  75  VAL A CG1 
637   C CG2 . VAL A 76  ? 0.65944 0.60834 0.53648 0.01300  -0.04138 0.08250  75  VAL A CG2 
638   N N   . GLU A 77  ? 0.74490 0.71213 0.71943 -0.01558 -0.03643 0.06253  76  GLU A N   
639   C CA  . GLU A 77  ? 0.73212 0.71186 0.73324 -0.01914 -0.04136 0.05229  76  GLU A CA  
640   C C   . GLU A 77  ? 0.70052 0.66469 0.71756 -0.02049 -0.03442 0.05635  76  GLU A C   
641   O O   . GLU A 77  ? 0.76719 0.73385 0.79925 -0.01681 -0.04066 0.05101  76  GLU A O   
642   C CB  . GLU A 77  ? 0.70417 0.70295 0.71861 -0.02977 -0.04010 0.04220  76  GLU A CB  
643   C CG  . GLU A 77  ? 0.89733 0.91232 0.90276 -0.02990 -0.04742 0.03545  76  GLU A CG  
644   C CD  . GLU A 77  ? 1.00847 1.03730 1.02503 -0.03987 -0.04461 0.02774  76  GLU A CD  
645   O OE1 . GLU A 77  ? 0.93005 0.95798 0.96015 -0.04513 -0.03840 0.02705  76  GLU A OE1 
646   O OE2 . GLU A 77  ? 1.14013 1.18025 1.15203 -0.04194 -0.04868 0.02200  76  GLU A OE2 
647   N N   . LEU A 78  ? 0.71015 0.65887 0.72617 -0.02603 -0.02112 0.06449  77  LEU A N   
648   C CA  . LEU A 78  ? 0.73138 0.66461 0.76593 -0.02885 -0.01328 0.06709  77  LEU A CA  
649   C C   . LEU A 78  ? 0.70065 0.61024 0.72365 -0.01793 -0.01456 0.07788  77  LEU A C   
650   O O   . LEU A 78  ? 0.69453 0.59566 0.73575 -0.01653 -0.01545 0.07547  77  LEU A O   
651   C CB  . LEU A 78  ? 0.61493 0.53970 0.65420 -0.03858 0.00244  0.07177  77  LEU A CB  
652   C CG  . LEU A 78  ? 0.73022 0.63922 0.79268 -0.04406 0.01296  0.07306  77  LEU A CG  
653   C CD1 . LEU A 78  ? 0.62899 0.55050 0.72014 -0.04513 0.00457  0.05876  77  LEU A CD1 
654   C CD2 . LEU A 78  ? 0.62139 0.53116 0.69394 -0.05512 0.02746  0.07295  77  LEU A CD2 
655   N N   . LYS A 79  ? 0.85061 0.74879 0.84250 -0.00886 -0.01518 0.08940  78  LYS A N   
656   C CA  . LYS A 79  ? 0.75061 0.62623 0.72683 0.00480  -0.01847 0.10025  78  LYS A CA  
657   C C   . LYS A 79  ? 0.77850 0.66685 0.76665 0.01324  -0.03477 0.08946  78  LYS A C   
658   O O   . LYS A 79  ? 0.72921 0.60035 0.72323 0.02063  -0.03656 0.09293  78  LYS A O   
659   C CB  . LYS A 79  ? 0.84705 0.71389 0.78467 0.01546  -0.01920 0.11214  78  LYS A CB  
660   C CG  . LYS A 79  ? 1.01600 0.86077 0.93212 0.03323  -0.02518 0.12348  78  LYS A CG  
661   C CD  . LYS A 79  ? 1.11253 0.95905 0.99078 0.04684  -0.03233 0.12943  78  LYS A CD  
662   C CE  . LYS A 79  ? 1.11445 0.94665 0.96860 0.04319  -0.01628 0.14290  78  LYS A CE  
663   N NZ  . LYS A 79  ? 1.36618 1.19669 1.17966 0.05963  -0.02343 0.14969  78  LYS A NZ  
664   N N   . ARG A 80  ? 0.69664 0.61485 0.68995 0.01188  -0.04590 0.07587  79  ARG A N   
665   C CA  . ARG A 80  ? 0.71407 0.64869 0.72010 0.01915  -0.06044 0.06412  79  ARG A CA  
666   C C   . ARG A 80  ? 0.65432 0.59261 0.69224 0.01296  -0.05897 0.05483  79  ARG A C   
667   O O   . ARG A 80  ? 0.72505 0.66095 0.77282 0.02170  -0.06669 0.05075  79  ARG A O   
668   C CB  . ARG A 80  ? 0.79753 0.76300 0.80287 0.01687  -0.06971 0.05194  79  ARG A CB  
669   C CG  . ARG A 80  ? 0.79631 0.78190 0.81379 0.02459  -0.08408 0.03924  79  ARG A CG  
670   C CD  . ARG A 80  ? 0.72616 0.74142 0.74596 0.01958  -0.09034 0.02708  79  ARG A CD  
671   N N   . LEU A 81  ? 0.64255 0.58789 0.69698 -0.00081 -0.05003 0.05009  80  LEU A N   
672   C CA  . LEU A 81  ? 0.66575 0.61667 0.75004 -0.00588 -0.04928 0.03945  80  LEU A CA  
673   C C   . LEU A 81  ? 0.71743 0.63918 0.80968 -0.00268 -0.04321 0.04663  80  LEU A C   
674   O O   . LEU A 81  ? 0.65954 0.58062 0.76962 0.00211  -0.04893 0.03895  80  LEU A O   
675   C CB  . LEU A 81  ? 0.64171 0.60633 0.73968 -0.01938 -0.04170 0.03280  80  LEU A CB  
676   C CG  . LEU A 81  ? 0.62087 0.61276 0.71567 -0.02382 -0.04635 0.02450  80  LEU A CG  
677   C CD1 . LEU A 81  ? 0.65656 0.66095 0.76938 -0.03368 -0.04099 0.01589  80  LEU A CD1 
678   C CD2 . LEU A 81  ? 0.58286 0.59360 0.68090 -0.01725 -0.05863 0.01513  80  LEU A CD2 
679   N N   . GLN A 82  ? 0.70100 0.59771 0.78077 -0.00550 -0.03064 0.06116  81  GLN A N   
680   C CA  . GLN A 82  ? 0.75902 0.62495 0.84833 -0.00508 -0.02146 0.06889  81  GLN A CA  
681   C C   . GLN A 82  ? 0.81314 0.65831 0.88829 0.01117  -0.02908 0.07710  81  GLN A C   
682   O O   . GLN A 82  ? 0.86000 0.68450 0.95048 0.01386  -0.02685 0.07762  81  GLN A O   
683   C CB  . GLN A 82  ? 0.76049 0.60606 0.83943 -0.01315 -0.00386 0.08290  81  GLN A CB  
684   C CG  . GLN A 82  ? 0.82897 0.64642 0.92712 -0.01889 0.00981  0.08777  81  GLN A CG  
685   C CD  . GLN A 82  ? 0.91602 0.71954 1.00874 -0.02943 0.02895  0.09892  81  GLN A CD  
686   O OE1 . GLN A 82  ? 0.79532 0.61850 0.88313 -0.03620 0.03147  0.09587  81  GLN A OE1 
687   N NE2 . GLN A 82  ? 0.88760 0.65639 0.98148 -0.03080 0.04338  0.11197  81  GLN A NE2 
688   N N   . ARG A 83  ? 0.76486 0.61529 0.81184 0.02289  -0.03874 0.08240  82  ARG A N   
689   C CA  . ARG A 83  ? 0.82687 0.66211 0.86026 0.04103  -0.04902 0.08791  82  ARG A CA  
690   C C   . ARG A 83  ? 0.81472 0.66853 0.87387 0.04572  -0.06232 0.07045  82  ARG A C   
691   O O   . ARG A 83  ? 0.89014 0.72435 0.95545 0.05595  -0.06580 0.07206  82  ARG A O   
692   C CB  . ARG A 83  ? 0.86155 0.70379 0.86061 0.05294  -0.05784 0.09428  82  ARG A CB  
693   C CG  . ARG A 83  ? 0.78449 0.62136 0.77061 0.07398  -0.07309 0.09526  82  ARG A CG  
694   C CD  . ARG A 83  ? 0.80287 0.67966 0.80052 0.07734  -0.09013 0.07589  82  ARG A CD  
695   N NE  . ARG A 83  ? 0.83978 0.71555 0.82873 0.09815  -0.10577 0.07412  82  ARG A NE  
696   C CZ  . ARG A 83  ? 0.84646 0.71640 0.85399 0.10615  -0.11196 0.06806  82  ARG A CZ  
697   N NH1 . ARG A 83  ? 0.84481 0.70869 0.88064 0.09506  -0.10391 0.06286  82  ARG A NH1 
698   N NH2 . ARG A 83  ? 0.81800 0.68938 0.81625 0.12670  -0.12735 0.06571  82  ARG A NH2 
699   N N   . HIS A 84  ? 0.74131 0.63192 0.81530 0.03872  -0.06908 0.05385  83  HIS A N   
700   C CA  . HIS A 84  ? 0.76205 0.67413 0.85923 0.04302  -0.08068 0.03657  83  HIS A CA  
701   C C   . HIS A 84  ? 0.81676 0.72538 0.94532 0.03490  -0.07501 0.02717  83  HIS A C   
702   O O   . HIS A 84  ? 0.76372 0.67947 0.91053 0.04170  -0.08340 0.01530  83  HIS A O   
703   C CB  . HIS A 84  ? 0.64587 0.59750 0.74567 0.03844  -0.08817 0.02335  83  HIS A CB  
704   C CG  . HIS A 84  ? 0.82103 0.78210 0.89817 0.04904  -0.09825 0.02583  83  HIS A CG  
705   N ND1 . HIS A 84  ? 0.83758 0.80211 0.89319 0.04493  -0.09525 0.03263  83  HIS A ND1 
706   C CD2 . HIS A 84  ? 0.73590 0.70483 0.80987 0.06443  -0.11202 0.02077  83  HIS A CD2 
707   C CE1 . HIS A 84  ? 0.64899 0.62375 0.68963 0.05689  -0.10697 0.03091  83  HIS A CE1 
708   N NE2 . HIS A 84  ? 0.84644 0.82472 0.89806 0.06903  -0.11745 0.02374  83  HIS A NE2 
709   N N   . TYR A 85  ? 0.77483 0.67443 0.82560 -0.00305 -0.02541 0.03266  84  TYR A N   
710   C CA  . TYR A 85  ? 0.81601 0.71156 0.88267 -0.00832 -0.02324 0.02852  84  TYR A CA  
711   C C   . TYR A 85  ? 0.76375 0.63470 0.83340 -0.00818 -0.02687 0.03719  84  TYR A C   
712   O O   . TYR A 85  ? 0.75409 0.61866 0.84004 -0.01122 -0.02803 0.03197  84  TYR A O   
713   C CB  . TYR A 85  ? 0.79838 0.70316 0.86523 -0.01779 -0.01352 0.03040  84  TYR A CB  
714   C CG  . TYR A 85  ? 0.66632 0.59311 0.73767 -0.01894 -0.01085 0.01880  84  TYR A CG  
715   C CD1 . TYR A 85  ? 0.65129 0.58501 0.73596 -0.01680 -0.01426 0.00534  84  TYR A CD1 
716   C CD2 . TYR A 85  ? 0.66505 0.60461 0.72610 -0.02166 -0.00472 0.02152  84  TYR A CD2 
717   C CE1 . TYR A 85  ? 0.64807 0.60060 0.73379 -0.01752 -0.01120 -0.00368 84  TYR A CE1 
718   C CE2 . TYR A 85  ? 0.54335 0.50090 0.60762 -0.02259 -0.00248 0.01246  84  TYR A CE2 
719   C CZ  . TYR A 85  ? 0.61046 0.57427 0.68619 -0.02066 -0.00550 0.00060  84  TYR A CZ  
720   O OH  . TYR A 85  ? 0.75475 0.73519 0.83077 -0.02123 -0.00273 -0.00697 84  TYR A OH  
721   N N   . ASN A 86  ? 0.72165 0.57765 0.77524 -0.00445 -0.02927 0.05016  85  ASN A N   
722   C CA  . ASN A 86  ? 0.76574 0.59576 0.81830 -0.00500 -0.03126 0.06240  85  ASN A CA  
723   C C   . ASN A 86  ? 0.75213 0.57749 0.81280 -0.01665 -0.02144 0.06884  85  ASN A C   
724   O O   . ASN A 86  ? 0.75442 0.56296 0.82899 -0.01993 -0.02324 0.07140  85  ASN A O   
725   C CB  . ASN A 86  ? 0.80631 0.62442 0.87442 0.00210  -0.04241 0.05483  85  ASN A CB  
726   C CG  . ASN A 86  ? 0.84644 0.63604 0.90637 0.00619  -0.04816 0.06930  85  ASN A CG  
727   O OD1 . ASN A 86  ? 0.93334 0.71481 0.97042 0.00824  -0.04707 0.08324  85  ASN A OD1 
728   N ND2 . ASN A 86  ? 0.88714 0.66018 0.96435 0.00795  -0.05466 0.06605  85  ASN A ND2 
729   N N   . HIS A 87  ? 0.81349 0.65416 0.86771 -0.02292 -0.01139 0.07095  86  HIS A N   
730   C CA  . HIS A 87  ? 0.80027 0.64183 0.86499 -0.03409 -0.00143 0.07601  86  HIS A CA  
731   C C   . HIS A 87  ? 0.88951 0.71931 0.93694 -0.03731 0.00794  0.09544  86  HIS A C   
732   O O   . HIS A 87  ? 0.81754 0.65157 0.84145 -0.03267 0.01060  0.10093  86  HIS A O   
733   C CB  . HIS A 87  ? 0.87327 0.74016 0.94366 -0.03831 0.00394  0.06574  86  HIS A CB  
734   C CG  . HIS A 87  ? 0.71094 0.58771 0.80100 -0.03857 -0.00196 0.04864  86  HIS A CG  
735   N ND1 . HIS A 87  ? 0.78861 0.68704 0.88192 -0.04019 0.00033  0.03814  86  HIS A ND1 
736   C CD2 . HIS A 87  ? 0.81330 0.68038 0.91897 -0.03667 -0.01011 0.04006  86  HIS A CD2 
737   C CE1 . HIS A 87  ? 0.85481 0.75684 0.96273 -0.03914 -0.00582 0.02417  86  HIS A CE1 
738   N NE2 . HIS A 87  ? 0.85746 0.74110 0.97353 -0.03688 -0.01215 0.02424  86  HIS A NE2 
739   N N   . SER A 88  ? 0.79543 0.61056 0.85463 -0.04528 0.01324  0.10552  87  SER A N   
740   C CA  . SER A 88  ? 0.92722 0.73275 0.97267 -0.05004 0.02547  0.12487  87  SER A CA  
741   C C   . SER A 88  ? 0.90650 0.72812 0.96799 -0.06121 0.03821  0.12514  87  SER A C   
742   O O   . SER A 88  ? 0.90484 0.73921 0.99107 -0.06625 0.03561  0.11182  87  SER A O   
743   C CB  . SER A 88  ? 0.88972 0.66571 0.93741 -0.05159 0.02400  0.13927  87  SER A CB  
744   O OG  . SER A 88  ? 0.87977 0.64884 0.95745 -0.05571 0.01651  0.12980  87  SER A OG  
745   N N   . GLY A 89  ? 0.89523 0.71665 0.94184 -0.06424 0.05185  0.14010  88  GLY A N   
746   C CA  . GLY A 89  ? 0.76378 0.60145 0.82597 -0.07406 0.06526  0.14180  88  GLY A CA  
747   C C   . GLY A 89  ? 0.89227 0.75415 0.94277 -0.07037 0.06925  0.13370  88  GLY A C   
748   O O   . GLY A 89  ? 0.83430 0.69807 0.85903 -0.06080 0.06480  0.13115  88  GLY A O   
749   N N   . SER A 90  ? 0.85561 0.73594 0.92751 -0.07813 0.07694  0.12921  89  SER A N   
750   C CA  . SER A 90  ? 0.75036 0.65349 0.81570 -0.07544 0.08125  0.12169  89  SER A CA  
751   C C   . SER A 90  ? 0.74286 0.66031 0.82293 -0.07393 0.06930  0.10266  89  SER A C   
752   O O   . SER A 90  ? 0.77664 0.69696 0.88393 -0.08020 0.06492  0.09537  89  SER A O   
753   C CB  . SER A 90  ? 0.78202 0.69788 0.86173 -0.08358 0.09722  0.12869  89  SER A CB  
754   O OG  . SER A 90  ? 0.81968 0.75711 0.89538 -0.08021 0.10006  0.12016  89  SER A OG  
755   N N   . HIS A 91  ? 0.73451 0.66034 0.79618 -0.06563 0.06403  0.09477  90  HIS A N   
756   C CA  . HIS A 91  ? 0.65507 0.59418 0.72583 -0.06331 0.05425  0.07847  90  HIS A CA  
757   C C   . HIS A 91  ? 0.65305 0.60926 0.71254 -0.05967 0.05784  0.07419  90  HIS A C   
758   O O   . HIS A 91  ? 0.75572 0.71074 0.79502 -0.05607 0.06452  0.08160  90  HIS A O   
759   C CB  . HIS A 91  ? 0.75922 0.68860 0.82229 -0.05642 0.04187  0.07213  90  HIS A CB  
760   C CG  . HIS A 91  ? 0.82642 0.73794 0.90168 -0.05873 0.03676  0.07456  90  HIS A CG  
761   N ND1 . HIS A 91  ? 0.82154 0.73394 0.91767 -0.06080 0.02876  0.06284  90  HIS A ND1 
762   C CD2 . HIS A 91  ? 0.83794 0.72884 0.90668 -0.05882 0.03815  0.08736  90  HIS A CD2 
763   C CE1 . HIS A 91  ? 0.85898 0.75193 0.96288 -0.06216 0.02511  0.06745  90  HIS A CE1 
764   N NE2 . HIS A 91  ? 0.89056 0.76978 0.97839 -0.06120 0.03072  0.08307  90  HIS A NE2 
765   N N   . THR A 92  ? 0.67085 0.64185 0.74248 -0.06010 0.05296  0.06202  91  THR A N   
766   C CA  . THR A 92  ? 0.64626 0.63301 0.71169 -0.05742 0.05580  0.05769  91  THR A CA  
767   C C   . THR A 92  ? 0.63935 0.62946 0.69358 -0.05090 0.04694  0.04858  91  THR A C   
768   O O   . THR A 92  ? 0.65961 0.64628 0.71867 -0.04966 0.03864  0.04200  91  THR A O   
769   C CB  . THR A 92  ? 0.66038 0.66230 0.74844 -0.06285 0.05767  0.05227  91  THR A CB  
770   O OG1 . THR A 92  ? 0.67671 0.68214 0.77570 -0.06290 0.04718  0.04076  91  THR A OG1 
771   C CG2 . THR A 92  ? 0.58265 0.58208 0.68953 -0.07090 0.06552  0.06023  91  THR A CG2 
772   N N   . TYR A 93  ? 0.67855 0.67553 0.71896 -0.04674 0.04936  0.04811  92  TYR A N   
773   C CA  . TYR A 93  ? 0.54923 0.55013 0.58044 -0.04147 0.04252  0.04081  92  TYR A CA  
774   C C   . TYR A 93  ? 0.58866 0.60265 0.62011 -0.04087 0.04558  0.03740  92  TYR A C   
775   O O   . TYR A 93  ? 0.60970 0.62540 0.63441 -0.04004 0.05274  0.04210  92  TYR A O   
776   C CB  . TYR A 93  ? 0.66266 0.65308 0.67402 -0.03577 0.04001  0.04465  92  TYR A CB  
777   C CG  . TYR A 93  ? 0.68040 0.67468 0.68569 -0.03106 0.03282  0.03752  92  TYR A CG  
778   C CD1 . TYR A 93  ? 0.62295 0.62277 0.63940 -0.03132 0.02708  0.02964  92  TYR A CD1 
779   C CD2 . TYR A 93  ? 0.65507 0.64715 0.64377 -0.02631 0.03196  0.03855  92  TYR A CD2 
780   C CE1 . TYR A 93  ? 0.66085 0.66509 0.67433 -0.02788 0.02215  0.02425  92  TYR A CE1 
781   C CE2 . TYR A 93  ? 0.70934 0.70492 0.69626 -0.02306 0.02518  0.03219  92  TYR A CE2 
782   C CZ  . TYR A 93  ? 0.79557 0.79769 0.79600 -0.02431 0.02099  0.02572  92  TYR A CZ  
783   O OH  . TYR A 93  ? 0.81702 0.82362 0.81824 -0.02194 0.01585  0.02041  92  TYR A OH  
784   N N   . GLN A 94  ? 0.49473 0.51744 0.53325 -0.04073 0.04055  0.02947  93  GLN A N   
785   C CA  . GLN A 94  ? 0.60642 0.64043 0.64742 -0.04022 0.04234  0.02662  93  GLN A CA  
786   C C   . GLN A 94  ? 0.53929 0.57592 0.57258 -0.03658 0.03736  0.02171  93  GLN A C   
787   O O   . GLN A 94  ? 0.54807 0.58210 0.58028 -0.03564 0.03240  0.01844  93  GLN A O   
788   C CB  . GLN A 94  ? 0.45670 0.49958 0.51580 -0.04422 0.04143  0.02297  93  GLN A CB  
789   C CG  . GLN A 94  ? 0.47737 0.52167 0.54914 -0.04873 0.04810  0.02810  93  GLN A CG  
790   C CD  . GLN A 94  ? 0.68214 0.73345 0.77522 -0.05334 0.04437  0.02319  93  GLN A CD  
791   O OE1 . GLN A 94  ? 0.59141 0.63683 0.69181 -0.05603 0.03963  0.02052  93  GLN A OE1 
792   N NE2 . GLN A 94  ? 0.48976 0.55338 0.59365 -0.05368 0.04548  0.02117  93  GLN A NE2 
793   N N   . ARG A 95  ? 0.53345 0.57531 0.56300 -0.03455 0.03926  0.02135  94  ARG A N   
794   C CA  . ARG A 95  ? 0.59920 0.64270 0.62303 -0.03194 0.03549  0.01804  94  ARG A CA  
795   C C   . ARG A 95  ? 0.61919 0.67065 0.64757 -0.03136 0.03619  0.01664  94  ARG A C   
796   O O   . ARG A 95  ? 0.56649 0.62130 0.59825 -0.03092 0.04049  0.01842  94  ARG A O   
797   C CB  . ARG A 95  ? 0.59873 0.63523 0.60965 -0.02851 0.03517  0.01941  94  ARG A CB  
798   C CG  . ARG A 95  ? 0.52445 0.56192 0.53262 -0.02677 0.03151  0.01635  94  ARG A CG  
799   C CD  . ARG A 95  ? 0.67251 0.70259 0.66935 -0.02333 0.02975  0.01627  94  ARG A CD  
800   N NE  . ARG A 95  ? 0.53068 0.56029 0.52873 -0.02296 0.02484  0.01311  94  ARG A NE  
801   C CZ  . ARG A 95  ? 0.59954 0.62854 0.59649 -0.02169 0.02419  0.01165  94  ARG A CZ  
802   N NH1 . ARG A 95  ? 0.65576 0.68527 0.64982 -0.01959 0.02789  0.01222  94  ARG A NH1 
803   N NH2 . ARG A 95  ? 0.64737 0.67520 0.64809 -0.02254 0.01987  0.00950  94  ARG A NH2 
804   N N   . MET A 96  ? 0.54899 0.60361 0.57764 -0.03096 0.03234  0.01388  95  MET A N   
805   C CA  A MET A 96  ? 0.56515 0.62513 0.59584 -0.02941 0.03158  0.01341  95  MET A CA  
806   C CA  B MET A 96  ? 0.57261 0.63262 0.60334 -0.02942 0.03156  0.01339  95  MET A CA  
807   C C   . MET A 96  ? 0.48274 0.54004 0.50676 -0.02804 0.02928  0.01338  95  MET A C   
808   O O   . MET A 96  ? 0.55318 0.61010 0.57568 -0.02924 0.02771  0.01231  95  MET A O   
809   C CB  A MET A 96  ? 0.60369 0.67090 0.64293 -0.03071 0.02877  0.01100  95  MET A CB  
810   C CB  B MET A 96  ? 0.58728 0.65450 0.62648 -0.03072 0.02869  0.01095  95  MET A CB  
811   C CG  A MET A 96  ? 0.60927 0.68160 0.65031 -0.02806 0.02657  0.01098  95  MET A CG  
812   C CG  B MET A 96  ? 0.58979 0.66220 0.63079 -0.02809 0.02640  0.01089  95  MET A CG  
813   S SD  A MET A 96  ? 0.80977 0.88472 0.84564 -0.02710 0.02067  0.00891  95  MET A SD  
814   S SD  B MET A 96  ? 0.68957 0.76950 0.73645 -0.02825 0.01992  0.00688  95  MET A SD  
815   C CE  A MET A 96  ? 0.67904 0.76287 0.72767 -0.02730 0.01579  0.00486  95  MET A CE  
816   C CE  B MET A 96  ? 0.65760 0.73364 0.69204 -0.02841 0.01832  0.00543  95  MET A CE  
817   N N   . ILE A 97  ? 0.48964 0.54510 0.51119 -0.02552 0.02959  0.01451  96  ILE A N   
818   C CA  . ILE A 97  ? 0.52713 0.57872 0.54479 -0.02492 0.02756  0.01540  96  ILE A CA  
819   C C   . ILE A 97  ? 0.56081 0.61353 0.57984 -0.02212 0.02641  0.01673  96  ILE A C   
820   O O   . ILE A 97  ? 0.55787 0.61347 0.58079 -0.01966 0.02766  0.01601  96  ILE A O   
821   C CB  . ILE A 97  ? 0.66401 0.70801 0.67732 -0.02422 0.02716  0.01468  96  ILE A CB  
822   C CG1 . ILE A 97  ? 0.62369 0.66405 0.63750 -0.02557 0.02493  0.01559  96  ILE A CG1 
823   C CG2 . ILE A 97  ? 0.45644 0.49722 0.46676 -0.02042 0.02858  0.01381  96  ILE A CG2 
824   C CD1 . ILE A 97  ? 0.57203 0.60542 0.58452 -0.02533 0.02240  0.01338  96  ILE A CD1 
825   N N   . GLY A 98  ? 0.48905 0.53972 0.50559 -0.02225 0.02440  0.01915  97  GLY A N   
826   C CA  . GLY A 98  ? 0.54946 0.59890 0.56638 -0.01883 0.02215  0.02128  97  GLY A CA  
827   C C   . GLY A 98  ? 0.54142 0.58803 0.55317 -0.01955 0.02057  0.02580  97  GLY A C   
828   O O   . GLY A 98  ? 0.60371 0.65014 0.61251 -0.02296 0.02251  0.02707  97  GLY A O   
829   N N   . CYS A 99  ? 0.46981 0.51442 0.48066 -0.01579 0.01739  0.02865  98  CYS A N   
830   C CA  . CYS A 99  ? 0.64085 0.68016 0.64445 -0.01566 0.01611  0.03503  98  CYS A CA  
831   C C   . CYS A 99  ? 0.51730 0.55835 0.51872 -0.01027 0.01070  0.03694  98  CYS A C   
832   O O   . CYS A 99  ? 0.49362 0.53931 0.50303 -0.00658 0.00803  0.03311  98  CYS A O   
833   C CB  . CYS A 99  ? 0.65669 0.68434 0.66163 -0.01683 0.01687  0.03856  98  CYS A CB  
834   S SG  . CYS A 99  ? 0.67276 0.69418 0.68462 -0.01142 0.01376  0.03497  98  CYS A SG  
835   N N   . GLU A 100 ? 0.60329 0.64100 0.59388 -0.00949 0.00922  0.04315  99  GLU A N   
836   C CA  . GLU A 100 ? 0.67109 0.70832 0.65653 -0.00346 0.00237  0.04619  99  GLU A CA  
837   C C   . GLU A 100 ? 0.66459 0.68833 0.64196 -0.00203 0.00176  0.05596  99  GLU A C   
838   O O   . GLU A 100 ? 0.75233 0.77044 0.72268 -0.00657 0.00731  0.06183  99  GLU A O   
839   C CB  . GLU A 100 ? 0.66290 0.70799 0.63813 -0.00236 -0.00050 0.04478  99  GLU A CB  
840   C CG  . GLU A 100 ? 0.79062 0.84794 0.77604 -0.00249 -0.00311 0.03538  99  GLU A CG  
841   C CD  . GLU A 100 ? 1.06298 1.12632 1.03797 -0.00082 -0.00780 0.03255  99  GLU A CD  
842   O OE1 . GLU A 100 ? 0.99450 1.05621 0.95624 -0.00296 -0.00341 0.03428  99  GLU A OE1 
843   O OE2 . GLU A 100 ? 0.99494 1.06509 0.97573 0.00301  -0.01608 0.02788  99  GLU A OE2 
844   N N   . LEU A 101 ? 0.67043 0.68908 0.65046 0.00429  -0.00477 0.05797  100 LEU A N   
845   C CA  . LEU A 101 ? 0.63322 0.63737 0.60464 0.00702  -0.00731 0.06835  100 LEU A CA  
846   C C   . LEU A 101 ? 0.73826 0.74483 0.69684 0.01353  -0.01507 0.07186  100 LEU A C   
847   O O   . LEU A 101 ? 0.73326 0.74483 0.69914 0.02030  -0.02336 0.06761  100 LEU A O   
848   C CB  . LEU A 101 ? 0.61722 0.61164 0.60072 0.01074  -0.01037 0.06766  100 LEU A CB  
849   C CG  . LEU A 101 ? 0.71592 0.69187 0.69298 0.01303  -0.01315 0.07884  100 LEU A CG  
850   C CD1 . LEU A 101 ? 0.80730 0.77430 0.77870 0.00444  -0.00514 0.08665  100 LEU A CD1 
851   C CD2 . LEU A 101 ? 0.67558 0.64212 0.66608 0.01831  -0.01754 0.07566  100 LEU A CD2 
852   N N   . LEU A 102 ? 0.71627 0.72006 0.65585 0.01194  -0.01244 0.07916  101 LEU A N   
853   C CA  . LEU A 102 ? 0.80172 0.80811 0.72458 0.01853  -0.02030 0.08141  101 LEU A CA  
854   C C   . LEU A 102 ? 0.79601 0.78836 0.71096 0.02587  -0.02808 0.09153  101 LEU A C   
855   O O   . LEU A 102 ? 0.86207 0.84122 0.78386 0.02507  -0.02625 0.09762  101 LEU A O   
856   C CB  . LEU A 102 ? 0.77686 0.78530 0.67902 0.01537  -0.01382 0.08505  101 LEU A CB  
857   C CG  . LEU A 102 ? 0.77046 0.79364 0.67731 0.01110  -0.00979 0.07374  101 LEU A CG  
858   C CD1 . LEU A 102 ? 0.83277 0.85691 0.75382 0.00252  0.00098  0.07164  101 LEU A CD1 
859   C CD2 . LEU A 102 ? 0.94676 0.97312 0.82960 0.01299  -0.00854 0.07495  101 LEU A CD2 
860   N N   . GLU A 103 ? 0.96395 0.95837 0.86409 0.03363  -0.03807 0.09285  102 GLU A N   
861   C CA  . GLU A 103 ? 0.89151 0.87317 0.78367 0.04254  -0.04818 0.10190  102 GLU A CA  
862   C C   . GLU A 103 ? 0.94399 0.90582 0.81866 0.04023  -0.04149 0.11857  102 GLU A C   
863   O O   . GLU A 103 ? 0.87821 0.82476 0.75813 0.04320  -0.04470 0.12618  102 GLU A O   
864   C CB  . GLU A 103 ? 1.05796 1.04647 0.93509 0.05141  -0.06119 0.09944  102 GLU A CB  
865   C CG  . GLU A 103 ? 1.07656 1.05486 0.94918 0.06267  -0.07525 0.10615  102 GLU A CG  
866   C CD  . GLU A 103 ? 1.30263 1.29098 1.16577 0.07177  -0.09066 0.10015  102 GLU A CD  
867   O OE1 . GLU A 103 ? 1.35531 1.35554 1.21002 0.06902  -0.08954 0.09243  102 GLU A OE1 
868   O OE2 . GLU A 103 ? 1.37521 1.35943 1.24047 0.08209  -0.10485 0.10234  102 GLU A OE2 
869   N N   . ASP A 104 ? 0.96687 0.92852 0.82208 0.03493  -0.03164 0.12445  103 ASP A N   
870   C CA  . ASP A 104 ? 0.96974 0.91417 0.80818 0.03176  -0.02319 0.14160  103 ASP A CA  
871   C C   . ASP A 104 ? 1.07380 1.01131 0.93205 0.02149  -0.01185 0.14427  103 ASP A C   
872   O O   . ASP A 104 ? 1.19969 1.12505 1.04888 0.01628  -0.00244 0.15796  103 ASP A O   
873   C CB  . ASP A 104 ? 0.99638 0.94537 0.80669 0.03052  -0.01544 0.14641  103 ASP A CB  
874   C CG  . ASP A 104 ? 1.12937 1.09763 0.94787 0.02488  -0.00875 0.13226  103 ASP A CG  
875   O OD1 . ASP A 104 ? 1.21637 1.19768 1.04523 0.02824  -0.01771 0.11804  103 ASP A OD1 
876   O OD2 . ASP A 104 ? 1.16971 1.14003 0.98628 0.01704  0.00545  0.13553  103 ASP A OD2 
877   N N   . GLY A 105 ? 0.99866 0.94348 0.88341 0.01846  -0.01246 0.13177  104 GLY A N   
878   C CA  . GLY A 105 ? 0.98256 0.92066 0.88602 0.00987  -0.00443 0.13222  104 GLY A CA  
879   C C   . GLY A 105 ? 0.89452 0.84520 0.80502 0.00043  0.00683  0.12592  104 GLY A C   
880   O O   . GLY A 105 ? 0.85819 0.80712 0.78787 -0.00581 0.01076  0.12167  104 GLY A O   
881   N N   . SER A 106 ? 0.86276 0.82559 0.75825 -0.00002 0.01123  0.12446  105 SER A N   
882   C CA  . SER A 106 ? 0.89263 0.86802 0.79587 -0.00771 0.02112  0.11765  105 SER A CA  
883   C C   . SER A 106 ? 0.81093 0.79808 0.73280 -0.00785 0.01687  0.10190  105 SER A C   
884   O O   . SER A 106 ? 0.82116 0.81104 0.74698 -0.00163 0.00739  0.09548  105 SER A O   
885   C CB  . SER A 106 ? 0.85237 0.83722 0.73393 -0.00653 0.02638  0.11886  105 SER A CB  
886   O OG  . SER A 106 ? 0.93281 0.92502 0.80350 0.00168  0.01598  0.11137  105 SER A OG  
887   N N   . THR A 107 ? 0.68452 0.67895 0.61853 -0.01492 0.02431  0.09618  106 THR A N   
888   C CA  . THR A 107 ? 0.70819 0.71160 0.65835 -0.01577 0.02176  0.08316  106 THR A CA  
889   C C   . THR A 107 ? 0.71065 0.72784 0.65993 -0.01881 0.02706  0.07614  106 THR A C   
890   O O   . THR A 107 ? 0.70148 0.72131 0.64249 -0.02173 0.03471  0.08062  106 THR A O   
891   C CB  . THR A 107 ? 0.72871 0.72471 0.69682 -0.02032 0.02301  0.08159  106 THR A CB  
892   O OG1 . THR A 107 ? 0.80597 0.80165 0.77872 -0.02800 0.03166  0.08559  106 THR A OG1 
893   C CG2 . THR A 107 ? 0.69350 0.67384 0.66349 -0.01699 0.01764  0.08789  106 THR A CG2 
894   N N   . THR A 108 ? 0.64322 0.66898 0.60164 -0.01782 0.02344  0.06527  107 THR A N   
895   C CA  . THR A 108 ? 0.62609 0.66271 0.58777 -0.02071 0.02734  0.05762  107 THR A CA  
896   C C   . THR A 108 ? 0.63835 0.67639 0.61632 -0.02310 0.02654  0.05034  107 THR A C   
897   O O   . THR A 108 ? 0.62845 0.66153 0.61312 -0.02115 0.02244  0.04927  107 THR A O   
898   C CB  . THR A 108 ? 0.77672 0.82214 0.72958 -0.01645 0.02298  0.05163  107 THR A CB  
899   O OG1 . THR A 108 ? 0.69849 0.74565 0.65930 -0.01298 0.01517  0.04652  107 THR A OG1 
900   C CG2 . THR A 108 ? 0.61973 0.66310 0.55207 -0.01250 0.02239  0.05814  107 THR A CG2 
901   N N   . GLY A 109 ? 0.65472 0.69932 0.63786 -0.02650 0.03050  0.04523  108 GLY A N   
902   C CA  . GLY A 109 ? 0.53871 0.58407 0.53380 -0.02823 0.02960  0.03896  108 GLY A CA  
903   C C   . GLY A 109 ? 0.59082 0.64458 0.58797 -0.02913 0.03095  0.03234  108 GLY A C   
904   O O   . GLY A 109 ? 0.63314 0.69168 0.62680 -0.03026 0.03497  0.03234  108 GLY A O   
905   N N   . PHE A 110 ? 0.50997 0.56514 0.51276 -0.02832 0.02820  0.02691  109 PHE A N   
906   C CA  . PHE A 110 ? 0.48907 0.54998 0.49425 -0.02884 0.02845  0.02118  109 PHE A CA  
907   C C   . PHE A 110 ? 0.44111 0.49961 0.45331 -0.02966 0.02775  0.01821  109 PHE A C   
908   O O   . PHE A 110 ? 0.50556 0.56000 0.51911 -0.02849 0.02650  0.01897  109 PHE A O   
909   C CB  . PHE A 110 ? 0.45052 0.51617 0.45264 -0.02640 0.02500  0.01816  109 PHE A CB  
910   C CG  . PHE A 110 ? 0.56374 0.62854 0.56789 -0.02392 0.02121  0.01935  109 PHE A CG  
911   C CD1 . PHE A 110 ? 0.62017 0.68340 0.61763 -0.02102 0.01863  0.02352  109 PHE A CD1 
912   C CD2 . PHE A 110 ? 0.61809 0.68383 0.63101 -0.02400 0.02066  0.01674  109 PHE A CD2 
913   C CE1 . PHE A 110 ? 0.62438 0.68772 0.62608 -0.01776 0.01448  0.02396  109 PHE A CE1 
914   C CE2 . PHE A 110 ? 0.56363 0.63075 0.58109 -0.02122 0.01825  0.01726  109 PHE A CE2 
915   C CZ  . PHE A 110 ? 0.59884 0.66512 0.61180 -0.01786 0.01462  0.02032  109 PHE A CZ  
916   N N   . LEU A 111 ? 0.55911 0.61968 0.57453 -0.03085 0.02858  0.01476  110 LEU A N   
917   C CA  . LEU A 111 ? 0.48946 0.54681 0.50856 -0.03098 0.02752  0.01267  110 LEU A CA  
918   C C   . LEU A 111 ? 0.57801 0.63795 0.59987 -0.03126 0.02733  0.00894  110 LEU A C   
919   O O   . LEU A 111 ? 0.50560 0.56869 0.52921 -0.03153 0.02854  0.00719  110 LEU A O   
920   C CB  . LEU A 111 ? 0.47043 0.52321 0.49165 -0.03169 0.02691  0.01330  110 LEU A CB  
921   C CG  . LEU A 111 ? 0.51476 0.56391 0.53693 -0.03092 0.02476  0.01097  110 LEU A CG  
922   C CD1 . LEU A 111 ? 0.44780 0.49309 0.46496 -0.02909 0.02485  0.01159  110 LEU A CD1 
923   C CD2 . LEU A 111 ? 0.44815 0.49387 0.47358 -0.03131 0.02207  0.01017  110 LEU A CD2 
924   N N   . GLN A 112 ? 0.54621 0.60475 0.56976 -0.03114 0.02633  0.00779  111 GLN A N   
925   C CA  . GLN A 112 ? 0.54753 0.60626 0.57484 -0.03140 0.02534  0.00426  111 GLN A CA  
926   C C   . GLN A 112 ? 0.59700 0.65034 0.62659 -0.03203 0.02513  0.00569  111 GLN A C   
927   O O   . GLN A 112 ? 0.58765 0.63977 0.61592 -0.03217 0.02675  0.00877  111 GLN A O   
928   C CB  . GLN A 112 ? 0.59727 0.66114 0.62480 -0.03115 0.02420  0.00058  111 GLN A CB  
929   C CG  . GLN A 112 ? 0.61567 0.68222 0.64343 -0.03125 0.02279  0.00159  111 GLN A CG  
930   C CD  . GLN A 112 ? 0.72998 0.80145 0.75539 -0.02997 0.01967  -0.00279 111 GLN A CD  
931   O OE1 . GLN A 112 ? 0.90533 0.97900 0.92294 -0.02825 0.02062  -0.00377 111 GLN A OE1 
932   N NE2 . GLN A 112 ? 0.72661 0.80010 0.75886 -0.03068 0.01598  -0.00562 111 GLN A NE2 
933   N N   . TYR A 113 ? 0.60447 0.65425 0.63742 -0.03201 0.02370  0.00376  112 TYR A N   
934   C CA  . TYR A 113 ? 0.59149 0.63400 0.62570 -0.03274 0.02388  0.00659  112 TYR A CA  
935   C C   . TYR A 113 ? 0.59046 0.63183 0.63298 -0.03444 0.02231  0.00353  112 TYR A C   
936   O O   . TYR A 113 ? 0.59617 0.64106 0.64164 -0.03362 0.01999  -0.00234 112 TYR A O   
937   C CB  . TYR A 113 ? 0.51844 0.55404 0.54875 -0.03046 0.02187  0.00801  112 TYR A CB  
938   C CG  . TYR A 113 ? 0.51550 0.54977 0.53796 -0.02881 0.02190  0.01040  112 TYR A CG  
939   C CD1 . TYR A 113 ? 0.56338 0.60256 0.58686 -0.02832 0.02081  0.00806  112 TYR A CD1 
940   C CD2 . TYR A 113 ? 0.56356 0.59111 0.57746 -0.02768 0.02321  0.01484  112 TYR A CD2 
941   C CE1 . TYR A 113 ? 0.56825 0.60495 0.58656 -0.02709 0.01950  0.00909  112 TYR A CE1 
942   C CE2 . TYR A 113 ? 0.57614 0.60149 0.58165 -0.02530 0.02206  0.01522  112 TYR A CE2 
943   C CZ  . TYR A 113 ? 0.60651 0.63608 0.61534 -0.02518 0.01942  0.01184  112 TYR A CZ  
944   O OH  . TYR A 113 ? 0.63256 0.65883 0.63518 -0.02314 0.01699  0.01110  112 TYR A OH  
945   N N   . ALA A 114 ? 0.70608 0.74201 0.75240 -0.03677 0.02390  0.00743  113 ALA A N   
946   C CA  . ALA A 114 ? 0.56202 0.59488 0.61917 -0.03939 0.02193  0.00491  113 ALA A CA  
947   C C   . ALA A 114 ? 0.57211 0.59330 0.63026 -0.04075 0.02348  0.01122  113 ALA A C   
948   O O   . ALA A 114 ? 0.65209 0.67003 0.70290 -0.04071 0.02792  0.01850  113 ALA A O   
949   C CB  . ALA A 114 ? 0.51588 0.55604 0.58243 -0.04270 0.02242  0.00339  113 ALA A CB  
950   N N   . TYR A 115 ? 0.61391 0.62782 0.68004 -0.04143 0.01976  0.00840  114 TYR A N   
951   C CA  . TYR A 115 ? 0.65652 0.65698 0.72512 -0.04314 0.02063  0.01514  114 TYR A CA  
952   C C   . TYR A 115 ? 0.61641 0.61447 0.70223 -0.04857 0.01960  0.01300  114 TYR A C   
953   O O   . TYR A 115 ? 0.62093 0.62047 0.71491 -0.04803 0.01375  0.00342  114 TYR A O   
954   C CB  . TYR A 115 ? 0.60193 0.59280 0.66610 -0.03827 0.01558  0.01400  114 TYR A CB  
955   C CG  . TYR A 115 ? 0.78704 0.76145 0.85085 -0.03898 0.01563  0.02249  114 TYR A CG  
956   C CD1 . TYR A 115 ? 0.62820 0.59583 0.67743 -0.03735 0.01902  0.03266  114 TYR A CD1 
957   C CD2 . TYR A 115 ? 0.63106 0.59528 0.70779 -0.04084 0.01192  0.02042  114 TYR A CD2 
958   C CE1 . TYR A 115 ? 0.70622 0.65731 0.75198 -0.03752 0.01939  0.04205  114 TYR A CE1 
959   C CE2 . TYR A 115 ? 0.77405 0.72105 0.85028 -0.04162 0.01201  0.02971  114 TYR A CE2 
960   C CZ  . TYR A 115 ? 0.72197 0.66244 0.78183 -0.03994 0.01608  0.04127  114 TYR A CZ  
961   O OH  . TYR A 115 ? 0.75447 0.67639 0.81097 -0.04028 0.01646  0.05202  114 TYR A OH  
962   N N   . ASP A 116 ? 0.63043 0.62507 0.72221 -0.05373 0.02546  0.02150  115 ASP A N   
963   C CA  . ASP A 116 ? 0.75141 0.74446 0.86393 -0.06044 0.02502  0.02044  115 ASP A CA  
964   C C   . ASP A 116 ? 0.70682 0.71413 0.82995 -0.06157 0.02065  0.00984  115 ASP A C   
965   O O   . ASP A 116 ? 0.67097 0.67698 0.80938 -0.06429 0.01440  0.00215  115 ASP A O   
966   C CB  . ASP A 116 ? 0.73127 0.70855 0.85165 -0.06098 0.01932  0.01881  115 ASP A CB  
967   C CG  . ASP A 116 ? 0.83710 0.79820 0.95212 -0.06216 0.02417  0.03220  115 ASP A CG  
968   O OD1 . ASP A 116 ? 0.70132 0.66419 0.81111 -0.06477 0.03337  0.04280  115 ASP A OD1 
969   O OD2 . ASP A 116 ? 0.81254 0.75878 0.92775 -0.05980 0.01885  0.03217  115 ASP A OD2 
970   N N   . GLY A 117 ? 0.61362 0.63351 0.72778 -0.05892 0.02300  0.00917  116 GLY A N   
971   C CA  . GLY A 117 ? 0.53853 0.57155 0.65934 -0.05887 0.01869  0.00088  116 GLY A CA  
972   C C   . GLY A 117 ? 0.54297 0.57780 0.65745 -0.05429 0.01061  -0.01012 116 GLY A C   
973   O O   . GLY A 117 ? 0.73917 0.78295 0.85785 -0.05384 0.00549  -0.01750 116 GLY A O   
974   N N   . GLN A 118 ? 0.60052 0.62769 0.70484 -0.05029 0.00933  -0.01157 117 GLN A N   
975   C CA  . GLN A 118 ? 0.57583 0.60572 0.67330 -0.04525 0.00396  -0.02171 117 GLN A CA  
976   C C   . GLN A 118 ? 0.63096 0.66492 0.71229 -0.04049 0.00754  -0.01913 117 GLN A C   
977   O O   . GLN A 118 ? 0.66850 0.69784 0.74478 -0.04017 0.01147  -0.01148 117 GLN A O   
978   C CB  . GLN A 118 ? 0.70909 0.72776 0.81301 -0.04410 -0.00084 -0.02767 117 GLN A CB  
979   C CG  . GLN A 118 ? 0.71212 0.72468 0.83473 -0.04944 -0.00550 -0.03110 117 GLN A CG  
980   C CD  . GLN A 118 ? 0.89782 0.92008 1.02530 -0.04971 -0.01180 -0.04136 117 GLN A CD  
981   O OE1 . GLN A 118 ? 0.99162 1.01731 1.13401 -0.05526 -0.01328 -0.04056 117 GLN A OE1 
982   N NE2 . GLN A 118 ? 0.96017 0.98746 1.07509 -0.04334 -0.01552 -0.05103 117 GLN A NE2 
983   N N   . ASP A 119 ? 0.64488 0.68711 0.71810 -0.03681 0.00596  -0.02544 118 ASP A N   
984   C CA  . ASP A 119 ? 0.61663 0.66338 0.67778 -0.03323 0.00969  -0.02319 118 ASP A CA  
985   C C   . ASP A 119 ? 0.64541 0.68532 0.70687 -0.03107 0.01055  -0.02171 118 ASP A C   
986   O O   . ASP A 119 ? 0.64762 0.68107 0.71530 -0.02962 0.00731  -0.02664 118 ASP A O   
987   C CB  . ASP A 119 ? 0.72217 0.77681 0.77513 -0.02943 0.00858  -0.03045 118 ASP A CB  
988   C CG  . ASP A 119 ? 0.78531 0.84727 0.83306 -0.02999 0.00768  -0.02951 118 ASP A CG  
989   O OD1 . ASP A 119 ? 0.76830 0.83068 0.82073 -0.03312 0.00840  -0.02368 118 ASP A OD1 
990   O OD2 . ASP A 119 ? 0.89738 0.96464 0.93563 -0.02659 0.00636  -0.03453 118 ASP A OD2 
991   N N   . PHE A 120 ? 0.56571 0.60657 0.62126 -0.03037 0.01382  -0.01552 119 PHE A N   
992   C CA  . PHE A 120 ? 0.57271 0.60767 0.62892 -0.02784 0.01307  -0.01378 119 PHE A CA  
993   C C   . PHE A 120 ? 0.62844 0.67128 0.68117 -0.02510 0.01500  -0.01488 119 PHE A C   
994   O O   . PHE A 120 ? 0.67459 0.71958 0.73179 -0.02160 0.01418  -0.01995 119 PHE A O   
995   C CB  . PHE A 120 ? 0.69266 0.71907 0.74620 -0.02967 0.01382  -0.00498 119 PHE A CB  
996   C CG  . PHE A 120 ? 0.57259 0.59138 0.62484 -0.02624 0.01106  -0.00272 119 PHE A CG  
997   C CD1 . PHE A 120 ? 0.65373 0.66335 0.71231 -0.02430 0.00715  -0.00461 119 PHE A CD1 
998   C CD2 . PHE A 120 ? 0.64162 0.66154 0.68689 -0.02449 0.01106  0.00081  119 PHE A CD2 
999   C CE1 . PHE A 120 ? 0.61540 0.61762 0.67281 -0.02012 0.00318  -0.00236 119 PHE A CE1 
1000  C CE2 . PHE A 120 ? 0.68735 0.70056 0.73158 -0.02061 0.00655  0.00222  119 PHE A CE2 
1001  C CZ  . PHE A 120 ? 0.63558 0.64016 0.68560 -0.01815 0.00255  0.00099  119 PHE A CZ  
1002  N N   . LEU A 121 ? 0.59576 0.64312 0.64259 -0.02669 0.01777  -0.01034 120 LEU A N   
1003  C CA  . LEU A 121 ? 0.56692 0.62142 0.61282 -0.02559 0.02001  -0.01042 120 LEU A CA  
1004  C C   . LEU A 121 ? 0.56379 0.62405 0.60347 -0.02751 0.02321  -0.00817 120 LEU A C   
1005  O O   . LEU A 121 ? 0.54906 0.60669 0.58507 -0.02932 0.02310  -0.00419 120 LEU A O   
1006  C CB  . LEU A 121 ? 0.52993 0.58029 0.57614 -0.02500 0.01800  -0.00649 120 LEU A CB  
1007  C CG  . LEU A 121 ? 0.61053 0.65656 0.66321 -0.02161 0.01373  -0.00877 120 LEU A CG  
1008  C CD1 . LEU A 121 ? 0.68677 0.72664 0.73608 -0.02048 0.00969  -0.00463 120 LEU A CD1 
1009  C CD2 . LEU A 121 ? 0.51159 0.56721 0.57383 -0.01921 0.01517  -0.01478 120 LEU A CD2 
1010  N N   . ILE A 122 ? 0.48499 0.55296 0.52343 -0.02665 0.02647  -0.01032 121 ILE A N   
1011  C CA  . ILE A 122 ? 0.53167 0.60375 0.56272 -0.02781 0.02930  -0.00713 121 ILE A CA  
1012  C C   . ILE A 122 ? 0.57520 0.65154 0.60851 -0.02869 0.03340  -0.00408 121 ILE A C   
1013  O O   . ILE A 122 ? 0.55781 0.63993 0.59654 -0.02747 0.03652  -0.00706 121 ILE A O   
1014  C CB  . ILE A 122 ? 0.68202 0.75834 0.70640 -0.02595 0.02971  -0.01149 121 ILE A CB  
1015  C CG1 . ILE A 122 ? 0.63850 0.71062 0.66500 -0.02601 0.02446  -0.01535 121 ILE A CG1 
1016  C CG2 . ILE A 122 ? 0.47726 0.55640 0.49184 -0.02629 0.03186  -0.00681 121 ILE A CG2 
1017  C CD1 . ILE A 122 ? 0.68761 0.76308 0.70770 -0.02374 0.02222  -0.02142 121 ILE A CD1 
1018  N N   . PHE A 123 ? 0.48875 0.56246 0.51986 -0.03080 0.03356  0.00149  122 PHE A N   
1019  C CA  . PHE A 123 ? 0.45873 0.53475 0.49470 -0.03283 0.03669  0.00489  122 PHE A CA  
1020  C C   . PHE A 123 ? 0.57149 0.65211 0.60096 -0.03343 0.04248  0.00841  122 PHE A C   
1021  O O   . PHE A 123 ? 0.62164 0.70036 0.64033 -0.03242 0.04175  0.01044  122 PHE A O   
1022  C CB  . PHE A 123 ? 0.54926 0.61817 0.58582 -0.03438 0.03331  0.00843  122 PHE A CB  
1023  C CG  . PHE A 123 ? 0.57869 0.64832 0.62389 -0.03713 0.03460  0.01083  122 PHE A CG  
1024  C CD1 . PHE A 123 ? 0.65476 0.72942 0.71277 -0.03771 0.03457  0.00786  122 PHE A CD1 
1025  C CD2 . PHE A 123 ? 0.60071 0.66572 0.64365 -0.03911 0.03510  0.01574  122 PHE A CD2 
1026  C CE1 . PHE A 123 ? 0.70019 0.77644 0.77027 -0.04108 0.03518  0.00958  122 PHE A CE1 
1027  C CE2 . PHE A 123 ? 0.65948 0.72396 0.71311 -0.04254 0.03574  0.01782  122 PHE A CE2 
1028  C CZ  . PHE A 123 ? 0.67168 0.74234 0.73973 -0.04397 0.03583  0.01466  122 PHE A CZ  
1029  N N   . ASN A 124 ? 0.56249 0.64946 0.59894 -0.03486 0.04830  0.00947  123 ASN A N   
1030  C CA  . ASN A 124 ? 0.53215 0.62281 0.56216 -0.03601 0.05575  0.01504  123 ASN A CA  
1031  C C   . ASN A 124 ? 0.66660 0.75515 0.70751 -0.04085 0.05769  0.02119  123 ASN A C   
1032  O O   . ASN A 124 ? 0.57888 0.67346 0.63563 -0.04319 0.06068  0.02006  123 ASN A O   
1033  C CB  . ASN A 124 ? 0.49948 0.60040 0.52927 -0.03373 0.06312  0.01135  123 ASN A CB  
1034  C CG  . ASN A 124 ? 0.62316 0.72751 0.64139 -0.03412 0.07218  0.01803  123 ASN A CG  
1035  O OD1 . ASN A 124 ? 0.81605 0.91907 0.83886 -0.03846 0.07669  0.02625  123 ASN A OD1 
1036  N ND2 . ASN A 124 ? 0.77464 0.88237 0.77696 -0.02938 0.07463  0.01461  123 ASN A ND2 
1037  N N   . LYS A 125 ? 0.62535 0.70528 0.65985 -0.04219 0.05527  0.02705  124 LYS A N   
1038  C CA  . LYS A 125 ? 0.60684 0.68178 0.65205 -0.04679 0.05540  0.03217  124 LYS A CA  
1039  C C   . LYS A 125 ? 0.61356 0.69279 0.66279 -0.05072 0.06525  0.03964  124 LYS A C   
1040  O O   . LYS A 125 ? 0.66467 0.73994 0.72663 -0.05571 0.06593  0.04412  124 LYS A O   
1041  C CB  . LYS A 125 ? 0.58832 0.65160 0.62562 -0.04596 0.04958  0.03545  124 LYS A CB  
1042  C CG  . LYS A 125 ? 0.55626 0.61624 0.57790 -0.04418 0.05210  0.04234  124 LYS A CG  
1043  C CD  . LYS A 125 ? 0.67905 0.72785 0.69715 -0.04275 0.04582  0.04490  124 LYS A CD  
1044  C CE  . LYS A 125 ? 0.54606 0.59134 0.54859 -0.03962 0.04617  0.05138  124 LYS A CE  
1045  N NZ  . LYS A 125 ? 0.70447 0.74909 0.70292 -0.04247 0.05406  0.06078  124 LYS A NZ  
1046  N N   . ASP A 126 ? 0.64975 0.73648 0.68844 -0.04863 0.07311  0.04107  125 ASP A N   
1047  C CA  . ASP A 126 ? 0.66444 0.75638 0.70516 -0.05209 0.08496  0.04911  125 ASP A CA  
1048  C C   . ASP A 126 ? 0.72904 0.83513 0.78842 -0.05384 0.09237  0.04483  125 ASP A C   
1049  O O   . ASP A 126 ? 0.97453 1.08546 1.04793 -0.05932 0.10131  0.05118  125 ASP A O   
1050  C CB  . ASP A 126 ? 0.69391 0.78581 0.70892 -0.04779 0.09029  0.05376  125 ASP A CB  
1051  C CG  . ASP A 126 ? 0.93890 1.01760 0.93794 -0.04602 0.08342  0.05966  125 ASP A CG  
1052  O OD1 . ASP A 126 ? 0.98961 1.05888 0.99778 -0.04992 0.08015  0.06492  125 ASP A OD1 
1053  O OD2 . ASP A 126 ? 1.07345 1.15120 1.05212 -0.04028 0.08040  0.05814  125 ASP A OD2 
1054  N N   . THR A 127 ? 0.71418 0.82703 0.77595 -0.04934 0.08900  0.03444  126 THR A N   
1055  C CA  . THR A 127 ? 0.66163 0.78762 0.74476 -0.04980 0.09333  0.02863  126 THR A CA  
1056  C C   . THR A 127 ? 0.65880 0.78257 0.76190 -0.05121 0.08248  0.02272  126 THR A C   
1057  O O   . THR A 127 ? 0.80144 0.93575 0.92560 -0.05140 0.08366  0.01765  126 THR A O   
1058  C CB  . THR A 127 ? 0.73432 0.86849 0.80822 -0.04283 0.09620  0.02034  126 THR A CB  
1059  O OG1 . THR A 127 ? 0.72345 0.84897 0.78606 -0.03847 0.08469  0.01393  126 THR A OG1 
1060  C CG2 . THR A 127 ? 0.54775 0.68552 0.60066 -0.04050 0.10748  0.02514  126 THR A CG2 
1061  N N   . LEU A 128 ? 0.73552 0.84619 0.83195 -0.05145 0.07191  0.02303  127 LEU A N   
1062  C CA  . LEU A 128 ? 0.67549 0.78186 0.78449 -0.05149 0.06076  0.01746  127 LEU A CA  
1063  C C   . LEU A 128 ? 0.62208 0.73440 0.73576 -0.04633 0.05696  0.00868  127 LEU A C   
1064  O O   . LEU A 128 ? 0.73479 0.85301 0.86806 -0.04641 0.05343  0.00412  127 LEU A O   
1065  C CB  . LEU A 128 ? 0.55978 0.66842 0.69252 -0.05761 0.06041  0.01939  127 LEU A CB  
1066  C CG  . LEU A 128 ? 0.67814 0.77567 0.80756 -0.06252 0.06029  0.02719  127 LEU A CG  
1067  C CD1 . LEU A 128 ? 0.60068 0.70212 0.75696 -0.06990 0.06253  0.02984  127 LEU A CD1 
1068  C CD2 . LEU A 128 ? 0.58623 0.66957 0.70388 -0.05974 0.04845  0.02428  127 LEU A CD2 
1069  N N   . SER A 129 ? 0.60531 0.71538 0.70185 -0.04161 0.05673  0.00613  128 SER A N   
1070  C CA  . SER A 129 ? 0.59660 0.71006 0.69621 -0.03645 0.05349  -0.00168 128 SER A CA  
1071  C C   . SER A 129 ? 0.60122 0.70448 0.68308 -0.03323 0.04752  -0.00331 128 SER A C   
1072  O O   . SER A 129 ? 0.68073 0.77816 0.74798 -0.03426 0.04795  0.00079  128 SER A O   
1073  C CB  . SER A 129 ? 0.60027 0.72662 0.70376 -0.03396 0.06341  -0.00481 128 SER A CB  
1074  O OG  . SER A 129 ? 0.70308 0.82903 0.78739 -0.03361 0.07042  -0.00118 128 SER A OG  
1075  N N   . TRP A 130 ? 0.68432 0.78552 0.76944 -0.02931 0.04179  -0.00908 129 TRP A N   
1076  C CA  . TRP A 130 ? 0.59882 0.69072 0.67146 -0.02694 0.03668  -0.01059 129 TRP A CA  
1077  C C   . TRP A 130 ? 0.64479 0.74036 0.71602 -0.02283 0.03886  -0.01694 129 TRP A C   
1078  O O   . TRP A 130 ? 0.58792 0.69096 0.67078 -0.01994 0.04095  -0.02189 129 TRP A O   
1079  C CB  . TRP A 130 ? 0.50316 0.58616 0.57848 -0.02569 0.02787  -0.01099 129 TRP A CB  
1080  C CG  . TRP A 130 ? 0.56421 0.64041 0.63488 -0.02837 0.02443  -0.00622 129 TRP A CG  
1081  C CD1 . TRP A 130 ? 0.45906 0.53610 0.53863 -0.03002 0.02165  -0.00547 129 TRP A CD1 
1082  C CD2 . TRP A 130 ? 0.69280 0.76055 0.75007 -0.02920 0.02309  -0.00267 129 TRP A CD2 
1083  N NE1 . TRP A 130 ? 0.52430 0.59263 0.59458 -0.03126 0.01837  -0.00227 129 TRP A NE1 
1084  C CE2 . TRP A 130 ? 0.55714 0.62036 0.61383 -0.03056 0.01994  -0.00027 129 TRP A CE2 
1085  C CE3 . TRP A 130 ? 0.51557 0.57989 0.56328 -0.02882 0.02403  -0.00202 129 TRP A CE3 
1086  C CZ2 . TRP A 130 ? 0.49006 0.54577 0.53562 -0.03072 0.01883  0.00269  129 TRP A CZ2 
1087  C CZ3 . TRP A 130 ? 0.51956 0.57782 0.55887 -0.02973 0.02309  0.00158  129 TRP A CZ3 
1088  C CH2 . TRP A 130 ? 0.50617 0.56034 0.54378 -0.03027 0.02106  0.00388  129 TRP A CH2 
1089  N N   . LEU A 131 ? 0.54865 0.63929 0.60716 -0.02221 0.03782  -0.01771 130 LEU A N   
1090  C CA  . LEU A 131 ? 0.51855 0.61000 0.57476 -0.01816 0.03773  -0.02515 130 LEU A CA  
1091  C C   . LEU A 131 ? 0.61816 0.69909 0.67783 -0.01694 0.02993  -0.02744 130 LEU A C   
1092  O O   . LEU A 131 ? 0.54882 0.62167 0.60366 -0.01966 0.02620  -0.02294 130 LEU A O   
1093  C CB  . LEU A 131 ? 0.56898 0.66130 0.61025 -0.01808 0.03982  -0.02560 130 LEU A CB  
1094  C CG  . LEU A 131 ? 0.66964 0.76197 0.70671 -0.01355 0.03834  -0.03501 130 LEU A CG  
1095  C CD1 . LEU A 131 ? 0.62674 0.72836 0.66906 -0.00899 0.04460  -0.04125 130 LEU A CD1 
1096  C CD2 . LEU A 131 ? 0.54262 0.63497 0.56383 -0.01324 0.03772  -0.03555 130 LEU A CD2 
1097  N N   . ALA A 132 ? 0.56569 0.64655 0.63428 -0.01263 0.02809  -0.03398 131 ALA A N   
1098  C CA  . ALA A 132 ? 0.57795 0.64708 0.65068 -0.01111 0.02081  -0.03526 131 ALA A CA  
1099  C C   . ALA A 132 ? 0.57547 0.64110 0.64685 -0.00840 0.01916  -0.04324 131 ALA A C   
1100  O O   . ALA A 132 ? 0.64217 0.71546 0.71459 -0.00423 0.02269  -0.05104 131 ALA A O   
1101  C CB  . ALA A 132 ? 0.54392 0.61287 0.62947 -0.00741 0.01747  -0.03655 131 ALA A CB  
1102  N N   . VAL A 133 ? 0.58028 0.63440 0.65002 -0.01072 0.01406  -0.04163 132 VAL A N   
1103  C CA  . VAL A 133 ? 0.51336 0.56246 0.58391 -0.00915 0.01076  -0.04971 132 VAL A CA  
1104  C C   . VAL A 133 ? 0.61350 0.65286 0.69495 -0.00489 0.00563  -0.05476 132 VAL A C   
1105  O O   . VAL A 133 ? 0.65192 0.68913 0.73614 -0.00123 0.00334  -0.06487 132 VAL A O   
1106  C CB  . VAL A 133 ? 0.64723 0.69012 0.71439 -0.01469 0.00804  -0.04581 132 VAL A CB  
1107  C CG1 . VAL A 133 ? 0.55592 0.60807 0.61295 -0.01749 0.01206  -0.04159 132 VAL A CG1 
1108  C CG2 . VAL A 133 ? 0.59999 0.63153 0.67165 -0.01808 0.00561  -0.03701 132 VAL A CG2 
1109  N N   . ASP A 134 ? 0.63012 0.66251 0.71697 -0.00451 0.00292  -0.04843 133 ASP A N   
1110  C CA  . ASP A 134 ? 0.61888 0.64055 0.71588 0.00040  -0.00286 -0.05195 133 ASP A CA  
1111  C C   . ASP A 134 ? 0.60570 0.62977 0.70767 0.00392  -0.00418 -0.04796 133 ASP A C   
1112  O O   . ASP A 134 ? 0.61689 0.65167 0.71593 0.00223  -0.00038 -0.04411 133 ASP A O   
1113  C CB  . ASP A 134 ? 0.54339 0.54725 0.64164 -0.00333 -0.00798 -0.04704 133 ASP A CB  
1114  C CG  . ASP A 134 ? 0.64303 0.64259 0.73355 -0.00924 -0.00650 -0.03398 133 ASP A CG  
1115  O OD1 . ASP A 134 ? 0.61246 0.61302 0.69959 -0.00763 -0.00667 -0.02797 133 ASP A OD1 
1116  O OD2 . ASP A 134 ? 0.65225 0.64781 0.74088 -0.01509 -0.00543 -0.03048 133 ASP A OD2 
1117  N N   . ASN A 135 ? 0.57700 0.59017 0.68755 0.00902  -0.01075 -0.04908 134 ASN A N   
1118  C CA  . ASN A 135 ? 0.55755 0.57319 0.67510 0.01396  -0.01440 -0.04718 134 ASN A CA  
1119  C C   . ASN A 135 ? 0.59978 0.60651 0.70809 0.01099  -0.01810 -0.03506 134 ASN A C   
1120  O O   . ASN A 135 ? 0.64968 0.66090 0.76141 0.01412  -0.02155 -0.03337 134 ASN A O   
1121  C CB  . ASN A 135 ? 0.51358 0.52085 0.64408 0.02223  -0.02113 -0.05375 134 ASN A CB  
1122  C CG  . ASN A 135 ? 0.51438 0.53407 0.65489 0.02762  -0.01687 -0.06758 134 ASN A CG  
1123  O OD1 . ASN A 135 ? 0.68228 0.69471 0.82375 0.02928  -0.01783 -0.07496 134 ASN A OD1 
1124  N ND2 . ASN A 135 ? 0.59721 0.63579 0.74567 0.03047  -0.01190 -0.07151 134 ASN A ND2 
1125  N N   . VAL A 136 ? 0.56951 0.56438 0.66674 0.00538  -0.01749 -0.02716 135 VAL A N   
1126  C CA  . VAL A 136 ? 0.51087 0.49970 0.59569 0.00269  -0.01851 -0.01613 135 VAL A CA  
1127  C C   . VAL A 136 ? 0.63615 0.63953 0.71527 -0.00129 -0.01282 -0.01542 135 VAL A C   
1128  O O   . VAL A 136 ? 0.64984 0.65488 0.72407 -0.00043 -0.01514 -0.01155 135 VAL A O   
1129  C CB  . VAL A 136 ? 0.63217 0.60510 0.70859 -0.00203 -0.01762 -0.00750 135 VAL A CB  
1130  C CG1 . VAL A 136 ? 0.51850 0.48648 0.57928 -0.00409 -0.01669 0.00345  135 VAL A CG1 
1131  C CG2 . VAL A 136 ? 0.62641 0.58207 0.70929 0.00170  -0.02385 -0.00684 135 VAL A CG2 
1132  N N   . ALA A 137 ? 0.59526 0.60838 0.67470 -0.00521 -0.00631 -0.01951 136 ALA A N   
1133  C CA  . ALA A 137 ? 0.62086 0.64672 0.69591 -0.00852 -0.00107 -0.01870 136 ALA A CA  
1134  C C   . ALA A 137 ? 0.54654 0.58542 0.63158 -0.00532 -0.00057 -0.02388 136 ALA A C   
1135  O O   . ALA A 137 ? 0.62608 0.67186 0.70977 -0.00742 0.00100  -0.02132 136 ALA A O   
1136  C CB  . ALA A 137 ? 0.46368 0.49529 0.53535 -0.01259 0.00463  -0.02114 136 ALA A CB  
1137  N N   . HIS A 138 ? 0.52804 0.57068 0.62497 -0.00030 -0.00159 -0.03149 137 HIS A N   
1138  C CA  . HIS A 138 ? 0.59078 0.64770 0.70117 0.00284  -0.00007 -0.03643 137 HIS A CA  
1139  C C   . HIS A 138 ? 0.65465 0.70949 0.77022 0.00491  -0.00762 -0.03301 137 HIS A C   
1140  O O   . HIS A 138 ? 0.68877 0.75592 0.81428 0.00427  -0.00634 -0.03428 137 HIS A O   
1141  C CB  . HIS A 138 ? 0.50215 0.56335 0.62492 0.00915  0.00048  -0.04610 137 HIS A CB  
1142  C CG  . HIS A 138 ? 0.73014 0.80800 0.87039 0.01281  0.00329  -0.05150 137 HIS A CG  
1143  N ND1 . HIS A 138 ? 0.78131 0.87581 0.92456 0.01079  0.01387  -0.05430 137 HIS A ND1 
1144  C CD2 . HIS A 138 ? 0.69199 0.77310 0.84902 0.01830  -0.00293 -0.05415 137 HIS A CD2 
1145  C CE1 . HIS A 138 ? 0.83006 0.93831 0.99302 0.01417  0.01538  -0.05837 137 HIS A CE1 
1146  N NE2 . HIS A 138 ? 0.68872 0.78979 0.86151 0.01895  0.00458  -0.05902 137 HIS A NE2 
1147  N N   . THR A 139 ? 0.62817 0.66713 0.73707 0.00739  -0.01585 -0.02847 138 THR A N   
1148  C CA  . THR A 139 ? 0.56242 0.59757 0.67157 0.01025  -0.02471 -0.02516 138 THR A CA  
1149  C C   . THR A 139 ? 0.62799 0.66422 0.72546 0.00498  -0.02318 -0.01986 138 THR A C   
1150  O O   . THR A 139 ? 0.64974 0.69229 0.75379 0.00566  -0.02763 -0.02110 138 THR A O   
1151  C CB  . THR A 139 ? 0.62980 0.64562 0.73028 0.01477  -0.03330 -0.02019 138 THR A CB  
1152  O OG1 . THR A 139 ? 0.74726 0.76041 0.85998 0.02002  -0.03532 -0.02577 138 THR A OG1 
1153  C CG2 . THR A 139 ? 0.66736 0.67884 0.76581 0.01948  -0.04425 -0.01757 138 THR A CG2 
1154  N N   . ILE A 140 ? 0.65901 0.68930 0.74104 -0.00005 -0.01748 -0.01474 139 ILE A N   
1155  C CA  . ILE A 140 ? 0.63140 0.66267 0.70282 -0.00434 -0.01535 -0.01067 139 ILE A CA  
1156  C C   . ILE A 140 ? 0.63828 0.68517 0.72091 -0.00774 -0.01005 -0.01453 139 ILE A C   
1157  O O   . ILE A 140 ? 0.65390 0.70346 0.73676 -0.00949 -0.01202 -0.01376 139 ILE A O   
1158  C CB  . ILE A 140 ? 0.59499 0.61861 0.65115 -0.00841 -0.00964 -0.00506 139 ILE A CB  
1159  C CG1 . ILE A 140 ? 0.60406 0.61240 0.65210 -0.00612 -0.01282 -0.00021 139 ILE A CG1 
1160  C CG2 . ILE A 140 ? 0.60237 0.62523 0.64698 -0.01105 -0.00835 -0.00126 139 ILE A CG2 
1161  C CD1 . ILE A 140 ? 0.57155 0.56891 0.60816 -0.00185 -0.02042 0.00463  139 ILE A CD1 
1162  N N   . LYS A 141 ? 0.58899 0.64547 0.68039 -0.00859 -0.00320 -0.01865 140 LYS A N   
1163  C CA  . LYS A 141 ? 0.63278 0.70350 0.73302 -0.01198 0.00384  -0.02059 140 LYS A CA  
1164  C C   . LYS A 141 ? 0.70007 0.78002 0.81867 -0.01073 0.00010  -0.02365 140 LYS A C   
1165  O O   . LYS A 141 ? 0.82165 0.90770 0.94540 -0.01493 0.00220  -0.02219 140 LYS A O   
1166  C CB  . LYS A 141 ? 0.48770 0.56615 0.59080 -0.01141 0.01170  -0.02486 140 LYS A CB  
1167  C CG  . LYS A 141 ? 0.66764 0.76201 0.78183 -0.01317 0.02006  -0.02703 140 LYS A CG  
1168  C CD  . LYS A 141 ? 0.68652 0.78811 0.80293 -0.00971 0.02654  -0.03327 140 LYS A CD  
1169  C CE  . LYS A 141 ? 0.60810 0.72666 0.73619 -0.01052 0.03652  -0.03505 140 LYS A CE  
1170  N NZ  . LYS A 141 ? 0.67862 0.79960 0.79447 -0.01589 0.04443  -0.02911 140 LYS A NZ  
1171  N N   . GLN A 142 ? 0.58974 0.67052 0.72041 -0.00495 -0.00620 -0.02805 141 GLN A N   
1172  C CA  . GLN A 142 ? 0.73974 0.83133 0.89216 -0.00340 -0.01081 -0.03197 141 GLN A CA  
1173  C C   . GLN A 142 ? 0.60725 0.69194 0.75551 -0.00444 -0.02069 -0.02943 141 GLN A C   
1174  O O   . GLN A 142 ? 0.69857 0.79295 0.86355 -0.00694 -0.02251 -0.03163 141 GLN A O   
1175  C CB  . GLN A 142 ? 0.54235 0.63592 0.70918 0.00440  -0.01674 -0.03773 141 GLN A CB  
1176  C CG  . GLN A 142 ? 0.73393 0.83634 0.90810 0.00661  -0.00716 -0.04288 141 GLN A CG  
1177  C CD  . GLN A 142 ? 1.02825 1.13628 1.22296 0.01491  -0.01245 -0.05020 141 GLN A CD  
1178  O OE1 . GLN A 142 ? 0.90226 0.99933 1.09684 0.02042  -0.02480 -0.04991 141 GLN A OE1 
1179  N NE2 . GLN A 142 ? 0.95631 1.08145 1.16826 0.01656  -0.00290 -0.05664 141 GLN A NE2 
1180  N N   . ALA A 143 ? 0.65047 0.71853 0.77687 -0.00259 -0.02682 -0.02508 142 ALA A N   
1181  C CA  . ALA A 143 ? 0.58026 0.64058 0.69802 -0.00236 -0.03609 -0.02353 142 ALA A CA  
1182  C C   . ALA A 143 ? 0.63603 0.69817 0.74869 -0.00915 -0.03012 -0.02133 142 ALA A C   
1183  O O   . ALA A 143 ? 0.73998 0.80407 0.85989 -0.01068 -0.03597 -0.02358 142 ALA A O   
1184  C CB  . ALA A 143 ? 0.58749 0.62957 0.68085 0.00212  -0.04220 -0.01868 142 ALA A CB  
1185  N N   . TRP A 144 ? 0.65952 0.72036 0.76071 -0.01293 -0.01965 -0.01739 143 TRP A N   
1186  C CA  . TRP A 144 ? 0.66384 0.72501 0.75974 -0.01844 -0.01446 -0.01479 143 TRP A CA  
1187  C C   . TRP A 144 ? 0.70577 0.78062 0.82266 -0.02324 -0.00928 -0.01658 143 TRP A C   
1188  O O   . TRP A 144 ? 0.74035 0.81455 0.85973 -0.02728 -0.00964 -0.01562 143 TRP A O   
1189  C CB  . TRP A 144 ? 0.63846 0.69541 0.71825 -0.02038 -0.00588 -0.01032 143 TRP A CB  
1190  C CG  . TRP A 144 ? 0.65449 0.69815 0.71441 -0.01762 -0.00890 -0.00694 143 TRP A CG  
1191  C CD1 . TRP A 144 ? 0.58519 0.61922 0.63614 -0.01321 -0.01767 -0.00670 143 TRP A CD1 
1192  C CD2 . TRP A 144 ? 0.58421 0.62330 0.63106 -0.01904 -0.00262 -0.00291 143 TRP A CD2 
1193  N NE1 . TRP A 144 ? 0.71644 0.74011 0.74858 -0.01209 -0.01542 -0.00180 143 TRP A NE1 
1194  C CE2 . TRP A 144 ? 0.57665 0.60403 0.60835 -0.01601 -0.00624 0.00031  143 TRP A CE2 
1195  C CE3 . TRP A 144 ? 0.65996 0.70409 0.70669 -0.02233 0.00533  -0.00178 143 TRP A CE3 
1196  C CZ2 . TRP A 144 ? 0.64520 0.66723 0.66534 -0.01708 -0.00085 0.00482  143 TRP A CZ2 
1197  C CZ3 . TRP A 144 ? 0.61370 0.65238 0.64949 -0.02294 0.00850  0.00160  143 TRP A CZ3 
1198  C CH2 . TRP A 144 ? 0.65185 0.68029 0.67627 -0.02078 0.00607  0.00496  143 TRP A CH2 
1199  N N   . GLU A 145 ? 0.62497 0.71183 0.75743 -0.02279 -0.00387 -0.01907 144 GLU A N   
1200  C CA  . GLU A 145 ? 0.63078 0.73183 0.78348 -0.02757 0.00358  -0.01955 144 GLU A CA  
1201  C C   . GLU A 145 ? 0.75424 0.86275 0.93186 -0.02788 -0.00428 -0.02402 144 GLU A C   
1202  O O   . GLU A 145 ? 0.70560 0.82385 0.90166 -0.03362 0.00077  -0.02330 144 GLU A O   
1203  C CB  . GLU A 145 ? 0.61802 0.73024 0.77633 -0.02627 0.01412  -0.02098 144 GLU A CB  
1204  C CG  . GLU A 145 ? 0.64905 0.75654 0.78609 -0.02719 0.02226  -0.01721 144 GLU A CG  
1205  C CD  . GLU A 145 ? 0.74510 0.86393 0.88601 -0.02561 0.03268  -0.01967 144 GLU A CD  
1206  O OE1 . GLU A 145 ? 0.91451 1.04459 1.07449 -0.02286 0.03401  -0.02473 144 GLU A OE1 
1207  O OE2 . GLU A 145 ? 0.72215 0.83905 0.84695 -0.02644 0.03923  -0.01719 144 GLU A OE2 
1208  N N   . ALA A 146 ? 0.63894 0.74283 0.81823 -0.02192 -0.01690 -0.02826 145 ALA A N   
1209  C CA  . ALA A 146 ? 0.73547 0.84567 0.93822 -0.02153 -0.02751 -0.03350 145 ALA A CA  
1210  C C   . ALA A 146 ? 0.73923 0.84197 0.93914 -0.02602 -0.03373 -0.03298 145 ALA A C   
1211  O O   . ALA A 146 ? 0.77848 0.88878 1.00301 -0.02882 -0.03994 -0.03718 145 ALA A O   
1212  C CB  . ALA A 146 ? 0.53527 0.63985 0.73611 -0.01269 -0.04137 -0.03768 145 ALA A CB  
1213  N N   . ASN A 147 ? 0.80437 0.89278 0.97676 -0.02661 -0.03242 -0.02866 146 ASN A N   
1214  C CA  . ASN A 147 ? 0.88970 0.96962 1.05724 -0.03018 -0.03709 -0.02869 146 ASN A CA  
1215  C C   . ASN A 147 ? 0.72863 0.81219 0.89940 -0.03781 -0.02357 -0.02304 146 ASN A C   
1216  O O   . ASN A 147 ? 0.67499 0.75054 0.82437 -0.03820 -0.01718 -0.01811 146 ASN A O   
1217  C CB  . ASN A 147 ? 0.92739 0.99000 1.06323 -0.02492 -0.04350 -0.02781 146 ASN A CB  
1218  C CG  . ASN A 147 ? 1.06096 1.11418 1.19297 -0.02532 -0.05355 -0.03173 146 ASN A CG  
1219  O OD1 . ASN A 147 ? 1.21488 1.25475 1.32151 -0.02038 -0.05888 -0.03210 146 ASN A OD1 
1220  N ND2 . ASN A 147 ? 0.89552 0.95555 1.05331 -0.03110 -0.05593 -0.03500 146 ASN A ND2 
1221  N N   . GLN A 148 ? 0.58870 0.68490 0.78779 -0.04383 -0.01914 -0.02334 147 GLN A N   
1222  C CA  A GLN A 148 ? 0.70476 0.80415 0.90720 -0.05105 -0.00570 -0.01644 147 GLN A CA  
1223  C CA  B GLN A 148 ? 0.70504 0.80442 0.90744 -0.05104 -0.00569 -0.01643 147 GLN A CA  
1224  C C   . GLN A 148 ? 0.82978 0.91419 1.01810 -0.05365 -0.00840 -0.01377 147 GLN A C   
1225  O O   . GLN A 148 ? 0.64959 0.73075 0.82710 -0.05662 0.00149  -0.00682 147 GLN A O   
1226  C CB  A GLN A 148 ? 0.66665 0.78177 0.90420 -0.05759 -0.00051 -0.01659 147 GLN A CB  
1227  C CB  B GLN A 148 ? 0.66008 0.77522 0.89752 -0.05757 -0.00043 -0.01656 147 GLN A CB  
1228  C CG  A GLN A 148 ? 0.76676 0.88679 1.00728 -0.06461 0.01604  -0.00761 147 GLN A CG  
1229  C CG  B GLN A 148 ? 0.77259 0.90274 1.01641 -0.05852 0.01559  -0.01260 147 GLN A CG  
1230  C CD  A GLN A 148 ? 0.84355 0.97251 1.07289 -0.06154 0.02933  -0.00441 147 GLN A CD  
1231  C CD  B GLN A 148 ? 0.82300 0.95362 1.06458 -0.06563 0.02998  -0.00315 147 GLN A CD  
1232  O OE1 A GLN A 148 ? 0.77834 0.90874 0.99855 -0.05450 0.02609  -0.00908 147 GLN A OE1 
1233  O OE1 B GLN A 148 ? 0.66234 0.78650 0.91200 -0.07201 0.02847  0.00017  147 GLN A OE1 
1234  N NE2 A GLN A 148 ? 0.80171 0.93553 1.03085 -0.06650 0.04397  0.00357  147 GLN A NE2 
1235  N NE2 B GLN A 148 ? 0.81432 0.95132 1.04392 -0.06407 0.04331  0.00111  147 GLN A NE2 
1236  N N   . HIS A 149 ? 0.67739 0.75214 0.86479 -0.05168 -0.02236 -0.01975 148 HIS A N   
1237  C CA  . HIS A 149 ? 0.60634 0.66628 0.78052 -0.05288 -0.02545 -0.01889 148 HIS A CA  
1238  C C   . HIS A 149 ? 0.69321 0.74354 0.83515 -0.04781 -0.02131 -0.01527 148 HIS A C   
1239  O O   . HIS A 149 ? 0.59692 0.63833 0.72866 -0.04920 -0.01822 -0.01194 148 HIS A O   
1240  C CB  . HIS A 149 ? 0.74558 0.79724 0.92410 -0.05054 -0.04219 -0.02802 148 HIS A CB  
1241  C CG  . HIS A 149 ? 0.71424 0.77372 0.92832 -0.05711 -0.04753 -0.03202 148 HIS A CG  
1242  N ND1 . HIS A 149 ? 0.66235 0.71741 0.88670 -0.05529 -0.06463 -0.04200 148 HIS A ND1 
1243  C CD2 . HIS A 149 ? 0.77218 0.84409 1.01499 -0.06566 -0.03786 -0.02738 148 HIS A CD2 
1244  C CE1 . HIS A 149 ? 0.68651 0.75154 0.94773 -0.06307 -0.06597 -0.04381 148 HIS A CE1 
1245  N NE2 . HIS A 149 ? 0.64960 0.72524 0.92288 -0.06971 -0.04882 -0.03440 148 HIS A NE2 
1246  N N   . GLU A 150 ? 0.73502 0.78687 0.86274 -0.04195 -0.02142 -0.01584 149 GLU A N   
1247  C CA  . GLU A 150 ? 0.74679 0.79122 0.84811 -0.03807 -0.01681 -0.01220 149 GLU A CA  
1248  C C   . GLU A 150 ? 0.69769 0.74738 0.79717 -0.04154 -0.00398 -0.00525 149 GLU A C   
1249  O O   . GLU A 150 ? 0.67922 0.72242 0.76351 -0.04076 -0.00032 -0.00183 149 GLU A O   
1250  C CB  . GLU A 150 ? 0.92515 0.96868 1.01416 -0.03181 -0.02033 -0.01382 149 GLU A CB  
1251  C CG  . GLU A 150 ? 0.94469 0.97715 1.01968 -0.02605 -0.03189 -0.01844 149 GLU A CG  
1252  C CD  . GLU A 150 ? 1.11839 1.13986 1.17549 -0.02475 -0.03123 -0.01800 149 GLU A CD  
1253  O OE1 . GLU A 150 ? 1.02857 1.04932 1.07472 -0.02515 -0.02202 -0.01293 149 GLU A OE1 
1254  O OE2 . GLU A 150 ? 1.16328 1.17721 1.21850 -0.02291 -0.04051 -0.02363 149 GLU A OE2 
1255  N N   . LEU A 151 ? 0.64465 0.70651 0.75900 -0.04456 0.00273  -0.00354 150 LEU A N   
1256  C CA  . LEU A 151 ? 0.61360 0.68023 0.72408 -0.04723 0.01440  0.00276  150 LEU A CA  
1257  C C   . LEU A 151 ? 0.65430 0.71547 0.76708 -0.05206 0.01734  0.00783  150 LEU A C   
1258  O O   . LEU A 151 ? 0.65377 0.71020 0.75224 -0.05163 0.02199  0.01282  150 LEU A O   
1259  C CB  . LEU A 151 ? 0.59761 0.67872 0.72322 -0.04876 0.02153  0.00270  150 LEU A CB  
1260  C CG  . LEU A 151 ? 0.74814 0.83456 0.87750 -0.04378 0.01723  -0.00321 150 LEU A CG  
1261  C CD1 . LEU A 151 ? 0.83343 0.93533 0.98039 -0.04476 0.02521  -0.00422 150 LEU A CD1 
1262  C CD2 . LEU A 151 ? 0.62199 0.70167 0.72971 -0.03886 0.01654  -0.00321 150 LEU A CD2 
1263  N N   . LEU A 152 ? 0.49678 0.55802 0.62914 -0.05661 0.01381  0.00653  151 LEU A N   
1264  C CA  . LEU A 152 ? 0.54253 0.59600 0.67948 -0.06162 0.01554  0.01149  151 LEU A CA  
1265  C C   . LEU A 152 ? 0.55944 0.59798 0.67804 -0.05766 0.00945  0.01027  151 LEU A C   
1266  O O   . LEU A 152 ? 0.47176 0.50315 0.58371 -0.05889 0.01330  0.01615  151 LEU A O   
1267  C CB  . LEU A 152 ? 0.54011 0.59563 0.70481 -0.06751 0.01078  0.00866  151 LEU A CB  
1268  C CG  . LEU A 152 ? 0.63204 0.70454 0.82071 -0.07205 0.01809  0.00993  151 LEU A CG  
1269  C CD1 . LEU A 152 ? 0.46932 0.54455 0.68949 -0.07795 0.01120  0.00565  151 LEU A CD1 
1270  C CD2 . LEU A 152 ? 0.47461 0.55213 0.66057 -0.07605 0.03360  0.02057  151 LEU A CD2 
1271  N N   . TYR A 153 ? 0.50296 0.53662 0.61261 -0.05221 0.00023  0.00287  152 TYR A N   
1272  C CA  . TYR A 153 ? 0.56708 0.58810 0.65911 -0.04750 -0.00422 0.00084  152 TYR A CA  
1273  C C   . TYR A 153 ? 0.56269 0.58403 0.63748 -0.04471 0.00344  0.00635  152 TYR A C   
1274  O O   . TYR A 153 ? 0.61444 0.62782 0.68213 -0.04350 0.00421  0.00869  152 TYR A O   
1275  C CB  . TYR A 153 ? 0.50739 0.52427 0.58990 -0.04153 -0.01380 -0.00726 152 TYR A CB  
1276  C CG  . TYR A 153 ? 0.58976 0.59779 0.64964 -0.03515 -0.01427 -0.00846 152 TYR A CG  
1277  C CD1 . TYR A 153 ? 0.61001 0.60638 0.66528 -0.03292 -0.01919 -0.01229 152 TYR A CD1 
1278  C CD2 . TYR A 153 ? 0.67029 0.68188 0.71518 -0.03134 -0.00936 -0.00611 152 TYR A CD2 
1279  C CE1 . TYR A 153 ? 0.67265 0.66277 0.70849 -0.02642 -0.01814 -0.01384 152 TYR A CE1 
1280  C CE2 . TYR A 153 ? 0.68310 0.68866 0.71041 -0.02604 -0.00814 -0.00671 152 TYR A CE2 
1281  C CZ  . TYR A 153 ? 0.70824 0.70389 0.73080 -0.02326 -0.01201 -0.01063 152 TYR A CZ  
1282  O OH  . TYR A 153 ? 0.91398 0.90540 0.92015 -0.01732 -0.00940 -0.01167 152 TYR A OH  
1283  N N   . GLN A 154 ? 0.58989 0.62027 0.65939 -0.04334 0.00823  0.00777  153 GLN A N   
1284  C CA  A GLN A 154 ? 0.77115 0.80271 0.82668 -0.04087 0.01393  0.01173  153 GLN A CA  
1285  C CA  B GLN A 154 ? 0.66427 0.69582 0.71981 -0.04087 0.01393  0.01172  153 GLN A CA  
1286  C C   . GLN A 154 ? 0.53664 0.56925 0.59387 -0.04407 0.02026  0.01884  153 GLN A C   
1287  O O   . GLN A 154 ? 0.61500 0.64381 0.66216 -0.04171 0.02165  0.02189  153 GLN A O   
1288  C CB  A GLN A 154 ? 0.64235 0.68205 0.69397 -0.03905 0.01638  0.01062  153 GLN A CB  
1289  C CB  B GLN A 154 ? 0.58972 0.62943 0.64141 -0.03907 0.01638  0.01062  153 GLN A CB  
1290  C CG  A GLN A 154 ? 0.60591 0.64271 0.65254 -0.03524 0.01052  0.00563  153 GLN A CG  
1291  C CG  B GLN A 154 ? 0.66013 0.69656 0.69790 -0.03452 0.01540  0.00929  153 GLN A CG  
1292  C CD  A GLN A 154 ? 0.71166 0.74121 0.74325 -0.03103 0.00954  0.00522  153 GLN A CD  
1293  C CD  B GLN A 154 ? 0.70766 0.73951 0.74162 -0.03137 0.00931  0.00478  153 GLN A CD  
1294  O OE1 A GLN A 154 ? 0.72079 0.74552 0.74481 -0.02751 0.00524  0.00220  153 GLN A OE1 
1295  O OE1 B GLN A 154 ? 0.69037 0.72540 0.73087 -0.03150 0.00636  0.00244  153 GLN A OE1 
1296  N NE2 A GLN A 154 ? 0.59428 0.62343 0.62128 -0.03086 0.01376  0.00847  153 GLN A NE2 
1297  N NE2 B GLN A 154 ? 0.71068 0.73508 0.73330 -0.02774 0.00737  0.00351  153 GLN A NE2 
1298  N N   . LYS A 155 ? 0.57055 0.60861 0.64048 -0.04908 0.02435  0.02197  154 LYS A N   
1299  C CA  . LYS A 155 ? 0.47319 0.51094 0.54217 -0.05203 0.03121  0.03036  154 LYS A CA  
1300  C C   . LYS A 155 ? 0.59283 0.61738 0.66117 -0.05247 0.02785  0.03352  154 LYS A C   
1301  O O   . LYS A 155 ? 0.68815 0.70836 0.74646 -0.05091 0.03036  0.03962  154 LYS A O   
1302  C CB  . LYS A 155 ? 0.50771 0.55400 0.59220 -0.05776 0.03773  0.03360  154 LYS A CB  
1303  C CG  . LYS A 155 ? 0.47961 0.52486 0.56098 -0.06097 0.04636  0.04404  154 LYS A CG  
1304  C CD  . LYS A 155 ? 0.48330 0.53903 0.58102 -0.06676 0.05520  0.04755  154 LYS A CD  
1305  C CE  . LYS A 155 ? 0.61223 0.66588 0.70350 -0.06978 0.06528  0.05969  154 LYS A CE  
1306  N NZ  . LYS A 155 ? 0.60270 0.65789 0.66871 -0.06384 0.06843  0.06211  154 LYS A NZ  
1307  N N   . ASN A 156 ? 0.54311 0.56038 0.62203 -0.05386 0.02102  0.02876  155 ASN A N   
1308  C CA  . ASN A 156 ? 0.65602 0.65902 0.73522 -0.05350 0.01674  0.03004  155 ASN A CA  
1309  C C   . ASN A 156 ? 0.56008 0.55782 0.62262 -0.04599 0.01384  0.02740  155 ASN A C   
1310  O O   . ASN A 156 ? 0.62024 0.60931 0.67848 -0.04407 0.01362  0.03158  155 ASN A O   
1311  C CB  . ASN A 156 ? 0.53374 0.52992 0.62796 -0.05602 0.00854  0.02316  155 ASN A CB  
1312  C CG  . ASN A 156 ? 0.58095 0.56074 0.67350 -0.05363 0.00220  0.02118  155 ASN A CG  
1313  O OD1 . ASN A 156 ? 0.60085 0.57194 0.70072 -0.05743 0.00389  0.02800  155 ASN A OD1 
1314  N ND2 . ASN A 156 ? 0.52726 0.50204 0.60936 -0.04683 -0.00465 0.01207  155 ASN A ND2 
1315  N N   . TRP A 157 ? 0.48151 0.48434 0.53574 -0.04153 0.01184  0.02091  156 TRP A N   
1316  C CA  . TRP A 157 ? 0.56522 0.56505 0.60649 -0.03483 0.01063  0.01844  156 TRP A CA  
1317  C C   . TRP A 157 ? 0.56443 0.56943 0.59852 -0.03331 0.01571  0.02466  156 TRP A C   
1318  O O   . TRP A 157 ? 0.59078 0.59102 0.62015 -0.02906 0.01467  0.02569  156 TRP A O   
1319  C CB  . TRP A 157 ? 0.54270 0.54655 0.57679 -0.03120 0.00878  0.01177  156 TRP A CB  
1320  C CG  . TRP A 157 ? 0.63897 0.63908 0.66227 -0.02457 0.00826  0.00855  156 TRP A CG  
1321  C CD1 . TRP A 157 ? 0.72605 0.71697 0.74516 -0.02013 0.00368  0.00230  156 TRP A CD1 
1322  C CD2 . TRP A 157 ? 0.64854 0.65491 0.66539 -0.02140 0.01284  0.01081  156 TRP A CD2 
1323  N NE1 . TRP A 157 ? 0.67321 0.66522 0.68337 -0.01413 0.00670  0.00102  156 TRP A NE1 
1324  C CE2 . TRP A 157 ? 0.63707 0.63899 0.64755 -0.01529 0.01216  0.00640  156 TRP A CE2 
1325  C CE3 . TRP A 157 ? 0.66982 0.68549 0.68653 -0.02292 0.01708  0.01529  156 TRP A CE3 
1326  C CZ2 . TRP A 157 ? 0.62784 0.63585 0.63500 -0.01140 0.01643  0.00712  156 TRP A CZ2 
1327  C CZ3 . TRP A 157 ? 0.55794 0.57844 0.57119 -0.01922 0.01947  0.01535  156 TRP A CZ3 
1328  C CH2 . TRP A 157 ? 0.55023 0.56766 0.56027 -0.01388 0.01956  0.01169  156 TRP A CH2 
1329  N N   . LEU A 158 ? 0.60357 0.61843 0.63708 -0.03600 0.02041  0.02795  157 LEU A N   
1330  C CA  . LEU A 158 ? 0.53166 0.55148 0.55702 -0.03402 0.02356  0.03248  157 LEU A CA  
1331  C C   . LEU A 158 ? 0.51302 0.52586 0.53705 -0.03462 0.02436  0.04044  157 LEU A C   
1332  O O   . LEU A 158 ? 0.66994 0.68099 0.68713 -0.03029 0.02279  0.04288  157 LEU A O   
1333  C CB  . LEU A 158 ? 0.46456 0.49533 0.48855 -0.03609 0.02782  0.03260  157 LEU A CB  
1334  C CG  . LEU A 158 ? 0.59902 0.63564 0.62267 -0.03465 0.02679  0.02609  157 LEU A CG  
1335  C CD1 . LEU A 158 ? 0.48131 0.52700 0.50593 -0.03646 0.03040  0.02540  157 LEU A CD1 
1336  C CD2 . LEU A 158 ? 0.46943 0.50689 0.48697 -0.03041 0.02531  0.02440  157 LEU A CD2 
1337  N N   . GLU A 159 ? 0.61622 0.62491 0.64787 -0.03992 0.02661  0.04503  158 GLU A N   
1338  C CA  . GLU A 159 ? 0.59969 0.60069 0.62914 -0.04134 0.02879  0.05495  158 GLU A CA  
1339  C C   . GLU A 159 ? 0.59859 0.58444 0.63199 -0.03945 0.02320  0.05582  158 GLU A C   
1340  O O   . GLU A 159 ? 0.61545 0.59351 0.64267 -0.03701 0.02256  0.06324  158 GLU A O   
1341  C CB  . GLU A 159 ? 0.51069 0.51430 0.54861 -0.04868 0.03555  0.06081  158 GLU A CB  
1342  C CG  . GLU A 159 ? 0.63243 0.65055 0.66496 -0.04933 0.04220  0.06065  158 GLU A CG  
1343  C CD  . GLU A 159 ? 0.78386 0.80711 0.82755 -0.05618 0.05040  0.06551  158 GLU A CD  
1344  O OE1 . GLU A 159 ? 0.85656 0.87260 0.91523 -0.06154 0.05021  0.06851  158 GLU A OE1 
1345  O OE2 . GLU A 159 ? 0.75515 0.79001 0.79402 -0.05611 0.05716  0.06577  158 GLU A OE2 
1346  N N   . GLU A 160 ? 0.58363 0.66870 0.68613 -0.06024 0.00728  0.03511  159 GLU A N   
1347  C CA  . GLU A 160 ? 0.49468 0.56289 0.60479 -0.06428 -0.00111 0.03406  159 GLU A CA  
1348  C C   . GLU A 160 ? 0.59347 0.64554 0.68968 -0.05080 -0.00677 0.02882  159 GLU A C   
1349  O O   . GLU A 160 ? 0.57633 0.61078 0.66779 -0.05170 -0.00913 0.03311  159 GLU A O   
1350  C CB  . GLU A 160 ? 0.60383 0.68389 0.73660 -0.06947 -0.00771 0.02425  159 GLU A CB  
1351  C CG  . GLU A 160 ? 0.64672 0.75067 0.79572 -0.08265 -0.00082 0.02687  159 GLU A CG  
1352  C CD  . GLU A 160 ? 0.81714 0.91489 0.97032 -0.10104 0.00446  0.04234  159 GLU A CD  
1353  O OE1 . GLU A 160 ? 0.84473 0.91659 0.99455 -0.10429 -0.00138 0.04876  159 GLU A OE1 
1354  O OE2 . GLU A 160 ? 0.85177 0.97122 1.01091 -0.11174 0.01395  0.04786  159 GLU A OE2 
1355  N N   . GLU A 161 ? 0.58059 0.63947 0.66975 -0.03809 -0.00934 0.01945  160 GLU A N   
1356  C CA  . GLU A 161 ? 0.54206 0.59025 0.61825 -0.02644 -0.01419 0.01388  160 GLU A CA  
1357  C C   . GLU A 161 ? 0.62680 0.66508 0.68508 -0.02308 -0.00741 0.02216  160 GLU A C   
1358  O O   . GLU A 161 ? 0.58758 0.61493 0.64132 -0.02030 -0.00987 0.02100  160 GLU A O   
1359  C CB  . GLU A 161 ? 0.55035 0.60858 0.62022 -0.01439 -0.01849 0.00407  160 GLU A CB  
1360  C CG  . GLU A 161 ? 0.58427 0.65274 0.67321 -0.01553 -0.02763 -0.00767 160 GLU A CG  
1361  C CD  . GLU A 161 ? 0.77307 0.83151 0.87405 -0.01875 -0.03624 -0.01393 160 GLU A CD  
1362  O OE1 . GLU A 161 ? 0.71628 0.76809 0.80578 -0.00855 -0.04087 -0.02017 160 GLU A OE1 
1363  O OE2 . GLU A 161 ? 0.57340 0.63090 0.69548 -0.03177 -0.03851 -0.01257 160 GLU A OE2 
1364  N N   . CYS A 162 ? 0.57102 0.61438 0.62093 -0.02272 0.00032  0.02874  161 CYS A N   
1365  C CA  . CYS A 162 ? 0.56741 0.60239 0.60279 -0.02002 0.00627  0.03557  161 CYS A CA  
1366  C C   . CYS A 162 ? 0.54315 0.56768 0.58189 -0.02723 0.00709  0.04159  161 CYS A C   
1367  O O   . CYS A 162 ? 0.54275 0.55855 0.57422 -0.02347 0.00721  0.04182  161 CYS A O   
1368  C CB  . CYS A 162 ? 0.55096 0.59264 0.58060 -0.01886 0.01240  0.04004  161 CYS A CB  
1369  S SG  . CYS A 162 ? 0.64016 0.67197 0.65497 -0.01596 0.01865  0.04699  161 CYS A SG  
1370  N N   . ILE A 163 ? 0.55232 0.57849 0.60185 -0.03771 0.00740  0.04665  162 ILE A N   
1371  C CA  . ILE A 163 ? 0.55471 0.56823 0.60537 -0.04466 0.00646  0.05428  162 ILE A CA  
1372  C C   . ILE A 163 ? 0.63398 0.63337 0.68990 -0.04215 -0.00313 0.04843  162 ILE A C   
1373  O O   . ILE A 163 ? 0.68506 0.67206 0.73692 -0.04021 -0.00558 0.05031  162 ILE A O   
1374  C CB  . ILE A 163 ? 0.59409 0.61319 0.65363 -0.05798 0.00891  0.06263  162 ILE A CB  
1375  C CG1 . ILE A 163 ? 0.64642 0.68251 0.70009 -0.05839 0.01836  0.06612  162 ILE A CG1 
1376  C CG2 . ILE A 163 ? 0.53732 0.53916 0.59632 -0.06551 0.00542  0.07220  162 ILE A CG2 
1377  C CD1 . ILE A 163 ? 0.54798 0.57873 0.58741 -0.05340 0.02258  0.07061  162 ILE A CD1 
1378  N N   . ALA A 164 ? 0.57646 0.57860 0.64263 -0.04083 -0.00995 0.03924  163 ALA A N   
1379  C CA  . ALA A 164 ? 0.58500 0.57480 0.65830 -0.03725 -0.02087 0.03083  163 ALA A CA  
1380  C C   . ALA A 164 ? 0.54961 0.54010 0.61081 -0.02412 -0.02073 0.02284  163 ALA A C   
1381  O O   . ALA A 164 ? 0.54394 0.52419 0.60740 -0.02018 -0.02726 0.01795  163 ALA A O   
1382  C CB  . ALA A 164 ? 0.51895 0.51350 0.60756 -0.03859 -0.02901 0.02104  163 ALA A CB  
1383  N N   . TRP A 165 ? 0.55741 0.56040 0.60612 -0.01738 -0.01376 0.02129  164 TRP A N   
1384  C CA  . TRP A 165 ? 0.49955 0.50553 0.53531 -0.00779 -0.01080 0.01682  164 TRP A CA  
1385  C C   . TRP A 165 ? 0.57848 0.57800 0.61010 -0.00973 -0.00590 0.02381  164 TRP A C   
1386  O O   . TRP A 165 ? 0.67712 0.67560 0.70748 -0.00414 -0.00773 0.01774  164 TRP A O   
1387  C CB  . TRP A 165 ? 0.61474 0.63189 0.63640 -0.00250 -0.00439 0.01769  164 TRP A CB  
1388  C CG  . TRP A 165 ? 0.59701 0.62213 0.61794 0.00396  -0.01047 0.00802  164 TRP A CG  
1389  C CD1 . TRP A 165 ? 0.68185 0.71313 0.70523 0.00367  -0.01226 0.00757  164 TRP A CD1 
1390  C CD2 . TRP A 165 ? 0.56849 0.59867 0.58589 0.01305  -0.01634 -0.00432 164 TRP A CD2 
1391  N NE1 . TRP A 165 ? 0.52910 0.56726 0.55020 0.01206  -0.01960 -0.00371 164 TRP A NE1 
1392  C CE2 . TRP A 165 ? 0.68632 0.72427 0.70284 0.01793  -0.02196 -0.01107 164 TRP A CE2 
1393  C CE3 . TRP A 165 ? 0.66255 0.69394 0.67803 0.01855  -0.01790 -0.01203 164 TRP A CE3 
1394  C CZ2 . TRP A 165 ? 0.67378 0.71993 0.68560 0.02811  -0.02905 -0.02456 164 TRP A CZ2 
1395  C CZ3 . TRP A 165 ? 0.55695 0.59832 0.56867 0.02855  -0.02420 -0.02613 164 TRP A CZ3 
1396  C CH2 . TRP A 165 ? 0.72945 0.77772 0.73838 0.03323  -0.02969 -0.03192 164 TRP A CH2 
1397  N N   . LEU A 166 ? 0.59436 0.59199 0.62459 -0.01680 -0.00011 0.03491  165 LEU A N   
1398  C CA  . LEU A 166 ? 0.59220 0.58473 0.61828 -0.01797 0.00371  0.04085  165 LEU A CA  
1399  C C   . LEU A 166 ? 0.60963 0.58900 0.64350 -0.01868 -0.00503 0.03919  165 LEU A C   
1400  O O   . LEU A 166 ? 0.57906 0.55642 0.61121 -0.01372 -0.00577 0.03582  165 LEU A O   
1401  C CB  . LEU A 166 ? 0.54232 0.53709 0.56560 -0.02457 0.01002  0.05128  165 LEU A CB  
1402  C CG  . LEU A 166 ? 0.56061 0.55040 0.57998 -0.02610 0.01252  0.05740  165 LEU A CG  
1403  C CD1 . LEU A 166 ? 0.52669 0.51911 0.54089 -0.01947 0.01590  0.05293  165 LEU A CD1 
1404  C CD2 . LEU A 166 ? 0.56508 0.56130 0.58103 -0.03113 0.01854  0.06520  165 LEU A CD2 
1405  N N   . LYS A 167 ? 0.51067 0.48062 0.55436 -0.02497 -0.01262 0.04124  166 LYS A N   
1406  C CA  . LYS A 167 ? 0.57329 0.52591 0.62459 -0.02526 -0.02383 0.04007  166 LYS A CA  
1407  C C   . LYS A 167 ? 0.61026 0.56352 0.66605 -0.01392 -0.03143 0.02410  166 LYS A C   
1408  O O   . LYS A 167 ? 0.71881 0.66390 0.77693 -0.00848 -0.03795 0.01957  166 LYS A O   
1409  C CB  . LYS A 167 ? 0.53478 0.47590 0.59692 -0.03606 -0.03090 0.04624  166 LYS A CB  
1410  C CG  . LYS A 167 ? 0.56046 0.50169 0.61802 -0.04814 -0.02399 0.06262  166 LYS A CG  
1411  C CD  . LYS A 167 ? 0.57339 0.50700 0.64296 -0.06131 -0.02917 0.06936  166 LYS A CD  
1412  C CE  . LYS A 167 ? 0.72046 0.65981 0.78387 -0.07388 -0.02030 0.08565  166 LYS A CE  
1413  N NZ  . LYS A 167 ? 0.73931 0.67777 0.81573 -0.08925 -0.02219 0.09270  166 LYS A NZ  
1414  N N   . ARG A 168 ? 0.69141 0.65637 0.74814 -0.00912 -0.03122 0.01418  167 ARG A N   
1415  C CA  . ARG A 168 ? 0.68684 0.65768 0.74623 0.00255  -0.03754 -0.00265 167 ARG A CA  
1416  C C   . ARG A 168 ? 0.68265 0.66548 0.73266 0.00949  -0.02961 -0.00585 167 ARG A C   
1417  O O   . ARG A 168 ? 0.68455 0.66734 0.74004 0.01716  -0.03600 -0.01670 167 ARG A O   
1418  C CB  . ARG A 168 ? 0.61605 0.59973 0.67434 0.00646  -0.03776 -0.01136 167 ARG A CB  
1419  C CG  . ARG A 168 ? 0.72143 0.71626 0.77998 0.01936  -0.04355 -0.03006 167 ARG A CG  
1420  C CD  . ARG A 168 ? 0.68208 0.68813 0.73816 0.02283  -0.04523 -0.03731 167 ARG A CD  
1421  N NE  . ARG A 168 ? 0.75013 0.77071 0.80351 0.03598  -0.05030 -0.05589 167 ARG A NE  
1422  C CZ  . ARG A 168 ? 0.76381 0.79564 0.81382 0.04203  -0.05413 -0.06558 167 ARG A CZ  
1423  N NH1 . ARG A 168 ? 0.71482 0.74478 0.76575 0.03641  -0.05414 -0.05931 167 ARG A NH1 
1424  N NH2 . ARG A 168 ? 0.77614 0.82379 0.82191 0.05487  -0.05846 -0.08331 167 ARG A NH2 
1425  N N   . PHE A 169 ? 0.59546 0.58906 0.63317 0.00674  -0.01634 0.00273  168 PHE A N   
1426  C CA  . PHE A 169 ? 0.58556 0.59106 0.61628 0.01066  -0.00786 0.00102  168 PHE A CA  
1427  C C   . PHE A 169 ? 0.64665 0.64317 0.68263 0.00948  -0.01017 0.00408  168 PHE A C   
1428  O O   . PHE A 169 ? 0.64720 0.65308 0.68515 0.01508  -0.00880 -0.00388 168 PHE A O   
1429  C CB  . PHE A 169 ? 0.61617 0.63046 0.63392 0.00676  0.00484  0.01078  168 PHE A CB  
1430  C CG  . PHE A 169 ? 0.64830 0.67157 0.65772 0.00969  0.00641  0.00801  168 PHE A CG  
1431  C CD1 . PHE A 169 ? 0.64824 0.67953 0.65902 0.01750  0.00024  -0.00554 168 PHE A CD1 
1432  C CD2 . PHE A 169 ? 0.65083 0.67474 0.65084 0.00608  0.01256  0.01766  168 PHE A CD2 
1433  C CE1 . PHE A 169 ? 0.70808 0.74821 0.70912 0.02136  0.00063  -0.00842 168 PHE A CE1 
1434  C CE2 . PHE A 169 ? 0.65372 0.68453 0.64467 0.01012  0.01215  0.01518  168 PHE A CE2 
1435  C CZ  . PHE A 169 ? 0.62636 0.66547 0.61689 0.01761  0.00641  0.00264  168 PHE A CZ  
1436  N N   . LEU A 170 ? 0.58389 0.56447 0.62190 0.00237  -0.01364 0.01515  169 LEU A N   
1437  C CA  . LEU A 170 ? 0.77802 0.74855 0.81844 0.00218  -0.01766 0.01873  169 LEU A CA  
1438  C C   . LEU A 170 ? 0.72180 0.68481 0.77273 0.01053  -0.03119 0.00621  169 LEU A C   
1439  O O   . LEU A 170 ? 0.80848 0.77237 0.86218 0.01578  -0.03385 0.00162  169 LEU A O   
1440  C CB  . LEU A 170 ? 0.71056 0.66638 0.74849 -0.00730 -0.01929 0.03372  169 LEU A CB  
1441  C CG  . LEU A 170 ? 0.78928 0.75226 0.81782 -0.01253 -0.00800 0.04432  169 LEU A CG  
1442  C CD1 . LEU A 170 ? 0.75625 0.70907 0.78186 -0.02158 -0.00952 0.05767  169 LEU A CD1 
1443  C CD2 . LEU A 170 ? 0.87881 0.84670 0.90591 -0.00762 -0.00563 0.04116  169 LEU A CD2 
1444  N N   . GLU A 171 ? 0.74781 0.70371 0.80638 0.01276  -0.04125 -0.00116 170 GLU A N   
1445  C CA  . GLU A 171 ? 0.77676 0.72452 0.84714 0.02243  -0.05652 -0.01564 170 GLU A CA  
1446  C C   . GLU A 171 ? 0.74948 0.72210 0.82199 0.03402  -0.05289 -0.03412 170 GLU A C   
1447  O O   . GLU A 171 ? 0.79297 0.76741 0.87394 0.04339  -0.06094 -0.04655 170 GLU A O   
1448  C CB  . GLU A 171 ? 0.70102 0.63236 0.78113 0.02086  -0.06982 -0.01881 170 GLU A CB  
1449  C CG  . GLU A 171 ? 0.86835 0.78499 0.96259 0.03095  -0.08940 -0.03355 170 GLU A CG  
1450  C CD  . GLU A 171 ? 1.07616 0.96770 1.17144 0.02909  -0.09973 -0.02373 170 GLU A CD  
1451  O OE1 . GLU A 171 ? 1.27931 1.16199 1.36458 0.01754  -0.09285 -0.00365 170 GLU A OE1 
1452  O OE2 . GLU A 171 ? 1.11515 0.99656 1.22060 0.04015  -0.11555 -0.03682 170 GLU A OE2 
1453  N N   . TYR A 172 ? 0.74020 0.73347 0.80465 0.03366  -0.04096 -0.03618 171 TYR A N   
1454  C CA  . TYR A 172 ? 0.72919 0.74958 0.79294 0.04287  -0.03535 -0.05190 171 TYR A CA  
1455  C C   . TYR A 172 ? 0.74387 0.77669 0.80835 0.04377  -0.02773 -0.05245 171 TYR A C   
1456  O O   . TYR A 172 ? 0.85273 0.90234 0.92564 0.05327  -0.03041 -0.06930 171 TYR A O   
1457  C CB  . TYR A 172 ? 0.74435 0.78190 0.79456 0.04036  -0.02302 -0.04887 171 TYR A CB  
1458  C CG  . TYR A 172 ? 0.70711 0.74069 0.75836 0.04304  -0.03130 -0.05495 171 TYR A CG  
1459  C CD1 . TYR A 172 ? 0.76193 0.78109 0.82812 0.04847  -0.04877 -0.06647 171 TYR A CD1 
1460  C CD2 . TYR A 172 ? 0.58111 0.62435 0.61925 0.04058  -0.02317 -0.04984 171 TYR A CD2 
1461  C CE1 . TYR A 172 ? 0.68644 0.70258 0.75631 0.05059  -0.05726 -0.07356 171 TYR A CE1 
1462  C CE2 . TYR A 172 ? 0.70847 0.74986 0.74872 0.04383  -0.03167 -0.05705 171 TYR A CE2 
1463  C CZ  . TYR A 172 ? 0.68524 0.71400 0.74230 0.04846  -0.04838 -0.06937 171 TYR A CZ  
1464  O OH  . TYR A 172 ? 0.86208 0.88958 0.92382 0.05136  -0.05771 -0.07798 171 TYR A OH  
1465  N N   . GLY A 173 ? 0.66547 0.69251 0.72302 0.03450  -0.01874 -0.03606 172 GLY A N   
1466  C CA  . GLY A 173 ? 0.81764 0.85690 0.87753 0.03438  -0.01163 -0.03682 172 GLY A CA  
1467  C C   . GLY A 173 ? 0.69456 0.71473 0.75797 0.03237  -0.01865 -0.02897 172 GLY A C   
1468  O O   . GLY A 173 ? 0.78990 0.81396 0.85021 0.02728  -0.01038 -0.02117 172 GLY A O   
1469  N N   . LYS A 174 ? 0.71435 0.71301 0.78382 0.03648  -0.03489 -0.03093 173 LYS A N   
1470  C CA  . LYS A 174 ? 0.69862 0.67715 0.76738 0.03449  -0.04257 -0.02117 173 LYS A CA  
1471  C C   . LYS A 174 ? 0.67720 0.66683 0.75400 0.04196  -0.04471 -0.03138 173 LYS A C   
1472  O O   . LYS A 174 ? 0.72793 0.70970 0.80095 0.03947  -0.04539 -0.02268 173 LYS A O   
1473  C CB  . LYS A 174 ? 0.68731 0.63733 0.75951 0.03586  -0.06037 -0.01876 173 LYS A CB  
1474  C CG  . LYS A 174 ? 0.74722 0.69496 0.83366 0.04905  -0.07642 -0.03845 173 LYS A CG  
1475  C CD  . LYS A 174 ? 0.93886 0.85207 1.02856 0.04831  -0.09549 -0.03272 173 LYS A CD  
1476  C CE  . LYS A 174 ? 1.17197 1.06257 1.25215 0.04191  -0.09975 -0.01393 173 LYS A CE  
1477  N NZ  . LYS A 174 ? 1.15967 1.01462 1.24066 0.03793  -0.11720 -0.00393 173 LYS A NZ  
1478  N N   . ASP A 175 ? 0.67492 0.68564 0.76332 0.05152  -0.04578 -0.05103 174 ASP A N   
1479  C CA  . ASP A 175 ? 0.61979 0.64718 0.71912 0.05831  -0.04650 -0.06310 174 ASP A CA  
1480  C C   . ASP A 175 ? 0.72703 0.76985 0.82192 0.04912  -0.02975 -0.05438 174 ASP A C   
1481  O O   . ASP A 175 ? 0.70791 0.75638 0.81000 0.05162  -0.03157 -0.05830 174 ASP A O   
1482  C CB  . ASP A 175 ? 0.58474 0.63961 0.69801 0.06913  -0.04756 -0.08700 174 ASP A CB  
1483  C CG  . ASP A 175 ? 0.89568 0.93481 1.01784 0.08142  -0.06824 -0.10035 174 ASP A CG  
1484  O OD1 . ASP A 175 ? 0.87978 0.88635 1.00092 0.08309  -0.08434 -0.09274 174 ASP A OD1 
1485  O OD2 . ASP A 175 ? 1.26592 1.32502 1.39560 0.08940  -0.06892 -0.11840 174 ASP A OD2 
1486  N N   . THR A 176 ? 0.69317 0.74181 0.77723 0.03909  -0.01500 -0.04337 175 THR A N   
1487  C CA  . THR A 176 ? 0.65203 0.71115 0.73212 0.02979  -0.00053 -0.03430 175 THR A CA  
1488  C C   . THR A 176 ? 0.69719 0.73454 0.76546 0.02254  -0.00056 -0.01627 175 THR A C   
1489  O O   . THR A 176 ? 0.75542 0.79263 0.82492 0.02032  0.00087  -0.01272 175 THR A O   
1490  C CB  . THR A 176 ? 0.70919 0.78745 0.78372 0.02382  0.01469  -0.03308 175 THR A CB  
1491  O OG1 . THR A 176 ? 0.73131 0.83580 0.81603 0.03021  0.01662  -0.05058 175 THR A OG1 
1492  C CG2 . THR A 176 ? 0.67207 0.75662 0.74341 0.01351  0.02783  -0.02275 175 THR A CG2 
1493  N N   . LEU A 177 ? 0.75309 0.77455 0.81110 0.01917  -0.00248 -0.00637 176 LEU A N   
1494  C CA  . LEU A 177 ? 0.76506 0.77331 0.81195 0.01141  0.00077  0.00964  176 LEU A CA  
1495  C C   . LEU A 177 ? 0.68902 0.67932 0.73322 0.01267  -0.01002 0.01580  176 LEU A C   
1496  O O   . LEU A 177 ? 0.77298 0.75938 0.80949 0.00783  -0.00657 0.02589  176 LEU A O   
1497  C CB  . LEU A 177 ? 0.60794 0.60987 0.64703 0.00711  0.00295  0.01653  176 LEU A CB  
1498  C CG  . LEU A 177 ? 0.74718 0.76499 0.78473 0.00687  0.01198  0.01168  176 LEU A CG  
1499  C CD1 . LEU A 177 ? 0.66456 0.67559 0.69655 0.00543  0.00996  0.01501  176 LEU A CD1 
1500  C CD2 . LEU A 177 ? 0.62037 0.64817 0.65345 0.00110  0.02444  0.01757  176 LEU A CD2 
1501  N N   . GLN A 178 ? 0.69487 0.67390 0.74426 0.01961  -0.02385 0.00987  177 GLN A N   
1502  C CA  . GLN A 178 ? 0.68001 0.63793 0.72336 0.02027  -0.03567 0.01852  177 GLN A CA  
1503  C C   . GLN A 178 ? 0.64394 0.60288 0.69371 0.02950  -0.04509 0.00949  177 GLN A C   
1504  O O   . GLN A 178 ? 0.81709 0.75664 0.86092 0.03236  -0.05797 0.01555  177 GLN A O   
1505  C CB  . GLN A 178 ? 0.68081 0.61771 0.72379 0.02004  -0.04745 0.02197  177 GLN A CB  
1506  C CG  . GLN A 178 ? 0.66852 0.60409 0.70604 0.01030  -0.03956 0.03146  177 GLN A CG  
1507  C CD  . GLN A 178 ? 0.88568 0.80302 0.92779 0.00967  -0.05135 0.03163  177 GLN A CD  
1508  O OE1 . GLN A 178 ? 0.98794 0.91179 1.03542 0.00963  -0.04905 0.02499  177 GLN A OE1 
1509  N NE2 . GLN A 178 ? 0.99260 0.88591 1.03224 0.00901  -0.06495 0.03957  177 GLN A NE2 
1510  N N   . ARG A 179 ? 0.68508 0.66664 0.74672 0.03381  -0.03928 -0.00443 178 ARG A N   
1511  C CA  . ARG A 179 ? 0.61053 0.59720 0.68101 0.04265  -0.04782 -0.01495 178 ARG A CA  
1512  C C   . ARG A 179 ? 0.70509 0.69396 0.76864 0.03866  -0.04309 -0.00711 178 ARG A C   
1513  O O   . ARG A 179 ? 0.69159 0.68269 0.74639 0.02947  -0.03138 0.00359  178 ARG A O   
1514  C CB  . ARG A 179 ? 0.61213 0.62674 0.70129 0.04795  -0.04294 -0.03466 178 ARG A CB  
1515  C CG  . ARG A 179 ? 0.60100 0.63916 0.69429 0.03970  -0.02535 -0.03484 178 ARG A CG  
1516  C CD  . ARG A 179 ? 0.55395 0.62201 0.66408 0.04196  -0.01800 -0.05193 178 ARG A CD  
1517  N NE  . ARG A 179 ? 0.59792 0.68745 0.71620 0.03422  -0.00449 -0.05329 178 ARG A NE  
1518  C CZ  . ARG A 179 ? 0.64843 0.74364 0.76028 0.02267  0.01075  -0.04322 178 ARG A CZ  
1519  N NH1 . ARG A 179 ? 0.66611 0.74942 0.76277 0.01836  0.01492  -0.03181 178 ARG A NH1 
1520  N NH2 . ARG A 179 ? 0.57395 0.68626 0.69579 0.01527  0.02090  -0.04488 178 ARG A NH2 
1521  N N   . THR A 180 ? 0.78839 0.77706 0.85663 0.04711  -0.05387 -0.01429 179 THR A N   
1522  C CA  . THR A 180 ? 0.69358 0.68668 0.75738 0.04594  -0.05194 -0.01096 179 THR A CA  
1523  C C   . THR A 180 ? 0.71232 0.72540 0.79578 0.05387  -0.05550 -0.02975 179 THR A C   
1524  O O   . THR A 180 ? 0.71912 0.72897 0.81025 0.06529  -0.07020 -0.04065 179 THR A O   
1525  C CB  . THR A 180 ? 0.76851 0.73824 0.81281 0.04823  -0.06398 0.00249  179 THR A CB  
1526  O OG1 . THR A 180 ? 0.77648 0.73064 0.80545 0.03938  -0.06004 0.01934  179 THR A OG1 
1527  C CG2 . THR A 180 ? 0.64635 0.62402 0.68477 0.04786  -0.06145 0.00435  179 THR A CG2 
1528  N N   . GLU A 181 ? 0.63726 0.67079 0.73052 0.04777  -0.04298 -0.03417 180 GLU A N   
1529  C CA  . GLU A 181 ? 0.59473 0.64875 0.70796 0.05301  -0.04567 -0.05098 180 GLU A CA  
1530  C C   . GLU A 181 ? 0.62345 0.67505 0.73037 0.05215  -0.04737 -0.04669 180 GLU A C   
1531  O O   . GLU A 181 ? 0.56015 0.61686 0.66580 0.04233  -0.03516 -0.04064 180 GLU A O   
1532  C CB  . GLU A 181 ? 0.48905 0.57075 0.62224 0.04547  -0.03036 -0.06094 180 GLU A CB  
1533  C CG  . GLU A 181 ? 0.61936 0.70854 0.75772 0.04716  -0.02771 -0.06709 180 GLU A CG  
1534  C CD  . GLU A 181 ? 0.80890 0.93231 0.97003 0.04331  -0.01613 -0.08208 180 GLU A CD  
1535  O OE1 . GLU A 181 ? 1.08342 1.22519 1.26311 0.04465  -0.01724 -0.09430 180 GLU A OE1 
1536  O OE2 . GLU A 181 ? 0.80949 0.94317 0.97000 0.03860  -0.00579 -0.08183 180 GLU A OE2 
1537  N N   . PRO A 182 ? 0.60726 0.65041 0.70907 0.06295  -0.06332 -0.04986 181 PRO A N   
1538  C CA  . PRO A 182 ? 0.60288 0.64509 0.69622 0.06371  -0.06603 -0.04682 181 PRO A CA  
1539  C C   . PRO A 182 ? 0.53173 0.59864 0.64914 0.06027  -0.05910 -0.06126 181 PRO A C   
1540  O O   . PRO A 182 ? 0.58460 0.67094 0.72649 0.06047  -0.05658 -0.07616 181 PRO A O   
1541  C CB  . PRO A 182 ? 0.55779 0.58676 0.64119 0.07804  -0.08677 -0.04912 181 PRO A CB  
1542  C CG  . PRO A 182 ? 0.70335 0.73262 0.80052 0.08581  -0.09530 -0.06018 181 PRO A CG  
1543  C CD  . PRO A 182 ? 0.54051 0.57139 0.64087 0.07592  -0.08137 -0.05522 181 PRO A CD  
1544  N N   . PRO A 183 ? 0.52967 0.59783 0.64224 0.05682  -0.05622 -0.05819 182 PRO A N   
1545  C CA  . PRO A 183 ? 0.60325 0.69164 0.74014 0.05101  -0.04941 -0.07041 182 PRO A CA  
1546  C C   . PRO A 183 ? 0.67080 0.77338 0.82564 0.06121  -0.06238 -0.08926 182 PRO A C   
1547  O O   . PRO A 183 ? 0.58836 0.68238 0.73065 0.07428  -0.07824 -0.09111 182 PRO A O   
1548  C CB  . PRO A 183 ? 0.56584 0.64649 0.68871 0.04547  -0.04428 -0.06032 182 PRO A CB  
1549  C CG  . PRO A 183 ? 0.65816 0.72187 0.75150 0.05397  -0.05434 -0.04947 182 PRO A CG  
1550  C CD  . PRO A 183 ? 0.52187 0.57383 0.60677 0.05700  -0.05823 -0.04313 182 PRO A CD  
1551  N N   . LEU A 184 ? 0.71813 0.84286 0.90303 0.05436  -0.05558 -0.10293 183 LEU A N   
1552  C CA  . LEU A 184 ? 0.64147 0.78420 0.84967 0.06129  -0.06594 -0.12298 183 LEU A CA  
1553  C C   . LEU A 184 ? 0.57985 0.72290 0.79096 0.05636  -0.06464 -0.12379 183 LEU A C   
1554  O O   . LEU A 184 ? 0.73484 0.88260 0.95908 0.04198  -0.05137 -0.12104 183 LEU A O   
1555  C CB  . LEU A 184 ? 0.71869 0.88922 0.96208 0.05561  -0.05912 -0.13906 183 LEU A CB  
1556  C CG  . LEU A 184 ? 0.75032 0.92883 0.99973 0.06659  -0.06692 -0.14913 183 LEU A CG  
1557  C CD1 . LEU A 184 ? 0.67634 0.88515 0.95638 0.05656  -0.05323 -0.16069 183 LEU A CD1 
1558  C CD2 . LEU A 184 ? 0.77139 0.95357 1.02655 0.08451  -0.08842 -0.16540 183 LEU A CD2 
1559  N N   . VAL A 185 ? 0.62580 0.76322 0.82397 0.06881  -0.07943 -0.12774 184 VAL A N   
1560  C CA  . VAL A 185 ? 0.75454 0.89092 0.95059 0.06754  -0.08084 -0.12937 184 VAL A CA  
1561  C C   . VAL A 185 ? 0.66545 0.82042 0.88739 0.07500  -0.09341 -0.15247 184 VAL A C   
1562  O O   . VAL A 185 ? 0.85213 1.01173 1.07301 0.08933  -0.10829 -0.16255 184 VAL A O   
1563  C CB  . VAL A 185 ? 0.81368 0.93172 0.97062 0.07578  -0.08673 -0.11518 184 VAL A CB  
1564  C CG1 . VAL A 185 ? 0.60246 0.72263 0.75803 0.07519  -0.08744 -0.11900 184 VAL A CG1 
1565  C CG2 . VAL A 185 ? 0.60771 0.70905 0.74192 0.06862  -0.07557 -0.09377 184 VAL A CG2 
1566  N N   . ARG A 186 ? 0.69548 0.85978 0.94128 0.06567  -0.08891 -0.16122 185 ARG A N   
1567  C CA  . ARG A 186 ? 0.66577 0.84819 0.93972 0.07102  -0.10078 -0.18437 185 ARG A CA  
1568  C C   . ARG A 186 ? 0.69004 0.86796 0.96563 0.06802  -0.10214 -0.18711 185 ARG A C   
1569  O O   . ARG A 186 ? 0.64397 0.80720 0.90505 0.05961  -0.09199 -0.17216 185 ARG A O   
1570  C CB  . ARG A 186 ? 0.55128 0.75681 0.86846 0.05959  -0.09389 -0.19825 185 ARG A CB  
1571  C CG  . ARG A 186 ? 0.71287 0.91823 1.04904 0.03754  -0.07641 -0.19105 185 ARG A CG  
1572  C CD  . ARG A 186 ? 0.65113 0.88055 1.02334 0.02407  -0.06566 -0.19931 185 ARG A CD  
1573  N NE  . ARG A 186 ? 0.83887 1.06486 1.22357 0.00179  -0.04836 -0.18786 185 ARG A NE  
1574  C CZ  . ARG A 186 ? 0.84381 1.05712 1.20907 -0.00763 -0.03363 -0.16740 185 ARG A CZ  
1575  N NH1 . ARG A 186 ? 0.78112 0.98438 1.11591 0.00225  -0.03339 -0.15672 185 ARG A NH1 
1576  N NH2 . ARG A 186 ? 0.80482 1.01425 1.18154 -0.02749 -0.01987 -0.15725 185 ARG A NH2 
1577  N N   . VAL A 187 ? 0.70541 0.89678 1.00016 0.07626  -0.11633 -0.20834 186 VAL A N   
1578  C CA  . VAL A 187 ? 0.63981 0.82985 0.94288 0.07513  -0.12086 -0.21683 186 VAL A CA  
1579  C C   . VAL A 187 ? 0.58145 0.79094 0.93318 0.06814  -0.12533 -0.23963 186 VAL A C   
1580  O O   . VAL A 187 ? 0.77573 1.00378 1.14754 0.07350  -0.13259 -0.25463 186 VAL A O   
1581  C CB  . VAL A 187 ? 0.62967 0.81673 0.90167 0.09529  -0.13685 -0.22129 186 VAL A CB  
1582  C CG1 . VAL A 187 ? 0.78859 0.97320 1.06552 0.09449  -0.13993 -0.22886 186 VAL A CG1 
1583  C CG2 . VAL A 187 ? 0.66067 0.83218 0.88606 0.10186  -0.13330 -0.19889 186 VAL A CG2 
1584  N N   . ASN A 188 ? 0.73134 0.93643 1.10385 0.05580  -0.12167 -0.24270 187 ASN A N   
1585  C CA  . ASN A 188 ? 0.90456 1.12590 1.32494 0.04745  -0.12705 -0.26422 187 ASN A CA  
1586  C C   . ASN A 188 ? 0.89279 1.10152 1.32192 0.04322  -0.13154 -0.26877 187 ASN A C   
1587  O O   . ASN A 188 ? 0.85842 1.04815 1.25781 0.04616  -0.12876 -0.25522 187 ASN A O   
1588  C CB  . ASN A 188 ? 0.93953 1.17212 1.39231 0.02590  -0.11102 -0.26029 187 ASN A CB  
1589  C CG  . ASN A 188 ? 0.95284 1.16648 1.38928 0.00955  -0.09142 -0.23377 187 ASN A CG  
1590  O OD1 . ASN A 188 ? 1.06935 1.26211 1.49460 0.00496  -0.08942 -0.22386 187 ASN A OD1 
1591  N ND2 . ASN A 188 ? 0.85155 1.07339 1.28663 0.00209  -0.07801 -0.22365 187 ASN A ND2 
1592  N N   . ARG A 189 ? 1.07300 1.29339 1.54563 0.03645  -0.13941 -0.28948 188 ARG A N   
1593  C CA  . ARG A 189 ? 0.97874 1.18834 1.46668 0.03453  -0.14855 -0.29981 188 ARG A CA  
1594  C C   . ARG A 189 ? 1.07041 1.27090 1.59483 0.00726  -0.13717 -0.29335 188 ARG A C   
1595  O O   . ARG A 189 ? 1.23172 1.44414 1.77992 -0.00982 -0.12483 -0.28882 188 ARG A O   
1596  C CB  . ARG A 189 ? 0.90711 1.13509 1.41691 0.04986  -0.17070 -0.33112 188 ARG A CB  
1597  C CG  . ARG A 189 ? 0.94121 1.17598 1.41113 0.07772  -0.18423 -0.33699 188 ARG A CG  
1598  C CD  . ARG A 189 ? 0.99149 1.24857 1.48454 0.09299  -0.20602 -0.36850 188 ARG A CD  
1599  N NE  . ARG A 189 ? 1.07405 1.33524 1.52462 0.11995  -0.22024 -0.37287 188 ARG A NE  
1600  C CZ  . ARG A 189 ? 1.19443 1.45514 1.63012 0.13543  -0.23428 -0.38545 188 ARG A CZ  
1601  N NH1 . ARG A 189 ? 1.19951 1.45442 1.66166 0.12852  -0.23838 -0.39752 188 ARG A NH1 
1602  N NH2 . ARG A 189 ? 1.09083 1.35710 1.48370 0.15860  -0.24511 -0.38610 188 ARG A NH2 
1603  N N   . LYS A 190 ? 1.02806 1.20764 1.55626 0.00352  -0.14197 -0.29311 189 LYS A N   
1604  C CA  . LYS A 190 ? 1.06105 1.22538 1.62124 -0.02215 -0.13402 -0.28520 189 LYS A CA  
1605  C C   . LYS A 190 ? 1.13109 1.27883 1.70992 -0.01979 -0.15075 -0.30026 189 LYS A C   
1606  O O   . LYS A 190 ? 1.16841 1.32051 1.73529 0.00257  -0.16771 -0.31851 189 LYS A O   
1607  C CB  . LYS A 190 ? 0.85519 0.99895 1.38815 -0.03473 -0.11462 -0.25371 189 LYS A CB  
1608  N N   . VAL A 196 ? 1.11215 1.22212 1.76640 0.04873  -0.26720 -0.42983 195 VAL A N   
1609  C CA  . VAL A 196 ? 1.38001 1.47310 2.01035 0.03159  -0.24294 -0.39290 195 VAL A CA  
1610  C C   . VAL A 196 ? 1.35765 1.47457 1.96679 0.03033  -0.22611 -0.37890 195 VAL A C   
1611  O O   . VAL A 196 ? 1.31289 1.43572 1.94825 0.01002  -0.21565 -0.37152 195 VAL A O   
1612  C CB  . VAL A 196 ? 1.34558 1.40984 2.01402 0.00047  -0.23695 -0.37849 195 VAL A CB  
1613  N N   . THR A 197 ? 1.17114 1.30223 1.73321 0.05194  -0.22386 -0.37553 196 THR A N   
1614  C CA  . THR A 197 ? 1.16188 1.31361 1.70131 0.05503  -0.21220 -0.36481 196 THR A CA  
1615  C C   . THR A 197 ? 1.12056 1.26745 1.60530 0.06461  -0.19963 -0.34167 196 THR A C   
1616  O O   . THR A 197 ? 0.99997 1.14724 1.45700 0.08300  -0.20743 -0.34764 196 THR A O   
1617  C CB  . THR A 197 ? 1.06797 1.24856 1.61202 0.07495  -0.22916 -0.39224 196 THR A CB  
1618  O OG1 . THR A 197 ? 1.13349 1.32115 1.73280 0.06402  -0.23988 -0.41407 196 THR A OG1 
1619  C CG2 . THR A 197 ? 1.07295 1.27105 1.58990 0.08085  -0.21973 -0.38069 196 THR A CG2 
1620  N N   . ALA A 198 ? 0.87704 1.02168 1.34767 0.05205  -0.18033 -0.31657 197 ALA A N   
1621  C CA  . ALA A 198 ? 0.93798 1.07684 1.36087 0.05782  -0.16740 -0.29317 197 ALA A CA  
1622  C C   . ALA A 198 ? 0.95153 1.10531 1.35691 0.05947  -0.15836 -0.28277 197 ALA A C   
1623  O O   . ALA A 198 ? 0.93769 1.10369 1.37074 0.05123  -0.15758 -0.28920 197 ALA A O   
1624  C CB  . ALA A 198 ? 0.82213 0.93524 1.24250 0.04000  -0.15277 -0.26954 197 ALA A CB  
1625  N N   . LEU A 199 ? 0.86300 1.01620 1.22347 0.07025  -0.15220 -0.26741 198 LEU A N   
1626  C CA  . LEU A 199 ? 0.82951 0.99097 1.16855 0.07260  -0.14440 -0.25464 198 LEU A CA  
1627  C C   . LEU A 199 ? 0.82039 0.96622 1.14183 0.05896  -0.12493 -0.22671 198 LEU A C   
1628  O O   . LEU A 199 ? 0.86236 0.99560 1.16002 0.06037  -0.12004 -0.21482 198 LEU A O   
1629  C CB  . LEU A 199 ? 0.81060 0.98255 1.11055 0.09519  -0.15391 -0.25766 198 LEU A CB  
1630  C CG  . LEU A 199 ? 0.72807 0.91881 1.03764 0.11227  -0.17417 -0.28448 198 LEU A CG  
1631  C CD1 . LEU A 199 ? 0.79726 0.99580 1.06014 0.13256  -0.18077 -0.28048 198 LEU A CD1 
1632  C CD2 . LEU A 199 ? 0.92371 1.12638 1.26885 0.10644  -0.17771 -0.29616 198 LEU A CD2 
1633  N N   . PHE A 200 ? 0.83589 0.98505 1.16960 0.04680  -0.11441 -0.21805 199 PHE A N   
1634  C CA  . PHE A 200 ? 0.82880 0.96572 1.14808 0.03398  -0.09644 -0.19349 199 PHE A CA  
1635  C C   . PHE A 200 ? 0.79927 0.94272 1.09249 0.04208  -0.09307 -0.18416 199 PHE A C   
1636  O O   . PHE A 200 ? 0.83729 0.99584 1.14502 0.04471  -0.09708 -0.19391 199 PHE A O   
1637  C CB  . PHE A 200 ? 0.82654 0.96231 1.18055 0.01186  -0.08573 -0.19000 199 PHE A CB  
1638  C CG  . PHE A 200 ? 0.94580 1.06372 1.31595 -0.00017 -0.08505 -0.18783 199 PHE A CG  
1639  C CD1 . PHE A 200 ? 0.88890 1.00759 1.28661 0.00174  -0.09937 -0.20807 199 PHE A CD1 
1640  C CD2 . PHE A 200 ? 0.93828 1.03720 1.29628 -0.01255 -0.07187 -0.16620 199 PHE A CD2 
1641  C CE1 . PHE A 200 ? 1.00296 1.10146 1.41659 -0.00882 -0.10114 -0.20633 199 PHE A CE1 
1642  C CE2 . PHE A 200 ? 0.84004 0.91897 1.21190 -0.02268 -0.07349 -0.16352 199 PHE A CE2 
1643  C CZ  . PHE A 200 ? 0.91497 0.99249 1.31504 -0.02100 -0.08842 -0.18336 199 PHE A CZ  
1644  N N   . CYS A 201 ? 0.79412 0.92615 1.05083 0.04615  -0.08682 -0.16628 200 CYS A N   
1645  C CA  . CYS A 201 ? 0.77315 0.90554 1.00438 0.05155  -0.08323 -0.15407 200 CYS A CA  
1646  C C   . CYS A 201 ? 0.76473 0.88907 0.99802 0.03609  -0.06653 -0.13701 200 CYS A C   
1647  O O   . CYS A 201 ? 0.71530 0.82604 0.93640 0.02917  -0.05760 -0.12319 200 CYS A O   
1648  C CB  . CYS A 201 ? 0.73628 0.86257 0.92702 0.06429  -0.08685 -0.14485 200 CYS A CB  
1649  S SG  . CYS A 201 ? 0.87259 0.99610 1.03217 0.07244  -0.08760 -0.13118 200 CYS A SG  
1650  N N   . LYS A 202 ? 0.79717 0.93181 1.04602 0.03177  -0.06303 -0.13945 201 LYS A N   
1651  C CA  . LYS A 202 ? 0.59787 0.73043 0.85283 0.01699  -0.04736 -0.12689 201 LYS A CA  
1652  C C   . LYS A 202 ? 0.70620 0.83885 0.94124 0.02337  -0.04547 -0.11864 201 LYS A C   
1653  O O   . LYS A 202 ? 0.70434 0.84689 0.94136 0.03466  -0.05569 -0.12911 201 LYS A O   
1654  C CB  . LYS A 202 ? 0.64750 0.79637 0.94241 0.00390  -0.04282 -0.13813 201 LYS A CB  
1655  C CG  . LYS A 202 ? 0.72267 0.86657 1.04033 -0.00712 -0.04306 -0.14282 201 LYS A CG  
1656  C CD  . LYS A 202 ? 0.77857 0.93959 1.13603 -0.02338 -0.03657 -0.15115 201 LYS A CD  
1657  C CE  . LYS A 202 ? 0.84939 0.99901 1.22815 -0.03865 -0.03489 -0.15004 201 LYS A CE  
1658  N NZ  . LYS A 202 ? 0.94488 1.11140 1.36164 -0.05833 -0.02601 -0.15443 201 LYS A NZ  
1659  N N   . ALA A 203 ? 0.63945 0.76009 0.85631 0.01683  -0.03402 -0.10083 202 ALA A N   
1660  C CA  . ALA A 203 ? 0.63750 0.75621 0.83840 0.02087  -0.03169 -0.09281 202 ALA A CA  
1661  C C   . ALA A 203 ? 0.57013 0.69364 0.78195 0.00718  -0.01670 -0.08630 202 ALA A C   
1662  O O   . ALA A 203 ? 0.68375 0.80292 0.90161 -0.00556 -0.00683 -0.07937 202 ALA A O   
1663  C CB  . ALA A 203 ? 0.49421 0.59484 0.65946 0.02730  -0.03320 -0.07748 202 ALA A CB  
1664  N N   . HIS A 204 ? 0.48027 0.61275 0.69393 0.01057  -0.01601 -0.08899 203 HIS A N   
1665  C CA  . HIS A 204 ? 0.58925 0.73048 0.81096 -0.00074 -0.00184 -0.08428 203 HIS A CA  
1666  C C   . HIS A 204 ? 0.56166 0.70612 0.77501 0.00834  -0.00488 -0.08588 203 HIS A C   
1667  O O   . HIS A 204 ? 0.55245 0.69380 0.75982 0.02240  -0.01885 -0.09256 203 HIS A O   
1668  C CB  . HIS A 204 ? 0.52635 0.69113 0.78243 -0.01233 0.00512  -0.09600 203 HIS A CB  
1669  C CG  . HIS A 204 ? 0.76355 0.95194 1.04260 -0.00391 -0.00341 -0.11656 203 HIS A CG  
1670  N ND1 . HIS A 204 ? 0.70057 0.91265 0.99515 -0.00562 0.00280  -0.12509 203 HIS A ND1 
1671  C CD2 . HIS A 204 ? 0.75870 0.95246 1.04811 0.00756  -0.01858 -0.13181 203 HIS A CD2 
1672  C CE1 . HIS A 204 ? 0.68244 0.91337 0.99766 0.00458  -0.00850 -0.14527 203 HIS A CE1 
1673  N NE2 . HIS A 204 ? 0.67703 0.89625 0.98895 0.01272  -0.02194 -0.14921 203 HIS A NE2 
1674  N N   . GLY A 205 ? 0.67323 0.82296 0.88552 0.00063  0.00725  -0.07979 204 GLY A N   
1675  C CA  . GLY A 205 ? 0.50039 0.65485 0.70815 0.00892  0.00449  -0.08362 204 GLY A CA  
1676  C C   . GLY A 205 ? 0.55726 0.68622 0.73621 0.01788  -0.00346 -0.07191 204 GLY A C   
1677  O O   . GLY A 205 ? 0.62405 0.75142 0.80020 0.02877  -0.01304 -0.07763 204 GLY A O   
1678  N N   . PHE A 206 ? 0.46336 0.57264 0.62225 0.01338  -0.00033 -0.05619 205 PHE A N   
1679  C CA  . PHE A 206 ? 0.56786 0.65509 0.70098 0.01971  -0.00697 -0.04442 205 PHE A CA  
1680  C C   . PHE A 206 ? 0.52502 0.60382 0.64483 0.01220  0.00353  -0.03121 205 PHE A C   
1681  O O   . PHE A 206 ? 0.52157 0.60561 0.64545 0.00190  0.01548  -0.02697 205 PHE A O   
1682  C CB  . PHE A 206 ? 0.53517 0.60950 0.65416 0.02297  -0.01379 -0.03850 205 PHE A CB  
1683  C CG  . PHE A 206 ? 0.53052 0.60511 0.65163 0.01391  -0.00526 -0.03419 205 PHE A CG  
1684  C CD1 . PHE A 206 ? 0.49601 0.58230 0.63694 0.01169  -0.00603 -0.04519 205 PHE A CD1 
1685  C CD2 . PHE A 206 ? 0.50593 0.56848 0.61087 0.00821  0.00188  -0.02033 205 PHE A CD2 
1686  C CE1 . PHE A 206 ? 0.54801 0.63117 0.69229 0.00394  -0.00059 -0.04193 205 PHE A CE1 
1687  C CE2 . PHE A 206 ? 0.47947 0.54030 0.58708 0.00165  0.00726  -0.01765 205 PHE A CE2 
1688  C CZ  . PHE A 206 ? 0.50304 0.57272 0.63012 -0.00047 0.00560  -0.02819 205 PHE A CZ  
1689  N N   . TYR A 207 ? 0.51777 0.70801 0.68489 0.07236  -0.03501 -0.07986 206 TYR A N   
1690  C CA  . TYR A 207 ? 0.59039 0.77737 0.74951 0.07080  -0.03888 -0.07329 206 TYR A CA  
1691  C C   . TYR A 207 ? 0.57189 0.76531 0.73163 0.07137  -0.04422 -0.07162 206 TYR A C   
1692  O O   . TYR A 207 ? 0.50871 0.70377 0.66846 0.07182  -0.04485 -0.07544 206 TYR A O   
1693  C CB  . TYR A 207 ? 0.58940 0.76714 0.73494 0.06765  -0.03826 -0.07201 206 TYR A CB  
1694  C CG  . TYR A 207 ? 0.59080 0.76426 0.72647 0.06466  -0.04435 -0.06504 206 TYR A CG  
1695  C CD1 . TYR A 207 ? 0.58879 0.76106 0.71787 0.06258  -0.05095 -0.06347 206 TYR A CD1 
1696  C CD2 . TYR A 207 ? 0.65433 0.82461 0.78770 0.06316  -0.04471 -0.05913 206 TYR A CD2 
1697  C CE1 . TYR A 207 ? 0.61137 0.78038 0.73227 0.05835  -0.05821 -0.05635 206 TYR A CE1 
1698  C CE2 . TYR A 207 ? 0.63147 0.79920 0.75672 0.05990  -0.05170 -0.05183 206 TYR A CE2 
1699  C CZ  . TYR A 207 ? 0.55002 0.71761 0.66927 0.05713  -0.05864 -0.05055 206 TYR A CZ  
1700  O OH  . TYR A 207 ? 0.65176 0.81736 0.76366 0.05244  -0.06711 -0.04260 206 TYR A OH  
1701  N N   . PRO A 208 ? 0.49957 0.69786 0.66099 0.07123  -0.04829 -0.06490 207 PRO A N   
1702  C CA  . PRO A 208 ? 0.57157 0.76934 0.73465 0.07165  -0.04891 -0.05877 207 PRO A CA  
1703  C C   . PRO A 208 ? 0.59040 0.78941 0.76291 0.07669  -0.04421 -0.06141 207 PRO A C   
1704  O O   . PRO A 208 ? 0.54572 0.74784 0.72326 0.07950  -0.04147 -0.06774 207 PRO A O   
1705  C CB  . PRO A 208 ? 0.52836 0.73585 0.69436 0.07072  -0.05509 -0.05084 207 PRO A CB  
1706  C CG  . PRO A 208 ? 0.53250 0.74840 0.70266 0.07191  -0.05517 -0.05375 207 PRO A CG  
1707  C CD  . PRO A 208 ? 0.56604 0.77262 0.72917 0.07042  -0.05328 -0.06146 207 PRO A CD  
1708  N N   . PRO A 209 ? 0.60422 0.79895 0.77806 0.07774  -0.04406 -0.05667 208 PRO A N   
1709  C CA  . PRO A 209 ? 0.55617 0.74734 0.73736 0.08256  -0.04034 -0.05962 208 PRO A CA  
1710  C C   . PRO A 209 ? 0.65863 0.85882 0.84826 0.08997  -0.03965 -0.06075 208 PRO A C   
1711  O O   . PRO A 209 ? 0.77557 0.97009 0.96923 0.09498  -0.03693 -0.06444 208 PRO A O   
1712  C CB  . PRO A 209 ? 0.57312 0.75649 0.75245 0.08168  -0.04168 -0.05218 208 PRO A CB  
1713  C CG  . PRO A 209 ? 0.54097 0.72955 0.71518 0.07846  -0.04732 -0.04416 208 PRO A CG  
1714  C CD  . PRO A 209 ? 0.50067 0.69088 0.66750 0.07403  -0.04803 -0.04855 208 PRO A CD  
1715  N N   . GLU A 210 ? 0.70316 0.91646 0.89480 0.09084  -0.04184 -0.05764 209 GLU A N   
1716  C CA  . GLU A 210 ? 0.63954 0.86427 0.83848 0.09845  -0.03968 -0.05800 209 GLU A CA  
1717  C C   . GLU A 210 ? 0.69267 0.91803 0.88925 0.09955  -0.03692 -0.06756 209 GLU A C   
1718  O O   . GLU A 210 ? 0.65725 0.88686 0.85042 0.09493  -0.03886 -0.06855 209 GLU A O   
1719  C CB  . GLU A 210 ? 0.54633 0.78754 0.74980 0.09773  -0.04320 -0.04849 209 GLU A CB  
1720  C CG  . GLU A 210 ? 0.53577 0.78078 0.74526 0.09903  -0.04634 -0.03800 209 GLU A CG  
1721  C CD  . GLU A 210 ? 0.61158 0.84385 0.81269 0.09134  -0.05104 -0.03475 209 GLU A CD  
1722  O OE1 . GLU A 210 ? 0.63754 0.86490 0.82908 0.08370  -0.05389 -0.03657 209 GLU A OE1 
1723  O OE2 . GLU A 210 ? 0.69843 0.92477 0.90142 0.09349  -0.05175 -0.03035 209 GLU A OE2 
1724  N N   . ILE A 211 ? 0.58240 0.80193 0.77984 0.10562  -0.03329 -0.07450 210 ILE A N   
1725  C CA  . ILE A 211 ? 0.55330 0.77171 0.74692 0.10624  -0.03187 -0.08395 210 ILE A CA  
1726  C C   . ILE A 211 ? 0.54053 0.75726 0.73380 0.11587  -0.02814 -0.08916 210 ILE A C   
1727  O O   . ILE A 211 ? 0.56057 0.76996 0.75675 0.12151  -0.02655 -0.08786 210 ILE A O   
1728  C CB  . ILE A 211 ? 0.61687 0.82256 0.80804 0.09976  -0.03291 -0.08987 210 ILE A CB  
1729  C CG1 . ILE A 211 ? 0.56178 0.76979 0.75005 0.09843  -0.03365 -0.09767 210 ILE A CG1 
1730  C CG2 . ILE A 211 ? 0.49528 0.68564 0.68756 0.10112  -0.03179 -0.09227 210 ILE A CG2 
1731  C CD1 . ILE A 211 ? 0.51377 0.71401 0.70313 0.09183  -0.03493 -0.10184 210 ILE A CD1 
1732  N N   . TYR A 212 ? 0.58074 0.80333 0.76911 0.11835  -0.02684 -0.09509 211 TYR A N   
1733  C CA  . TYR A 212 ? 0.67668 0.89661 0.86042 0.12813  -0.02279 -0.10196 211 TYR A CA  
1734  C C   . TYR A 212 ? 0.67483 0.88231 0.84967 0.12527  -0.02484 -0.11349 211 TYR A C   
1735  O O   . TYR A 212 ? 0.59434 0.80830 0.76603 0.11965  -0.02750 -0.11506 211 TYR A O   
1736  C CB  . TYR A 212 ? 0.64763 0.88794 0.83130 0.13429  -0.01897 -0.09783 211 TYR A CB  
1737  N N   . MET A 213 ? 0.65764 0.84658 0.82865 0.12881  -0.02461 -0.12100 212 MET A N   
1738  C CA  . MET A 213 ? 0.58512 0.76008 0.74758 0.12517  -0.02813 -0.13194 212 MET A CA  
1739  C C   . MET A 213 ? 0.74464 0.90746 0.89605 0.13583  -0.02533 -0.14124 212 MET A C   
1740  O O   . MET A 213 ? 0.78569 0.93815 0.93898 0.14357  -0.02248 -0.14075 212 MET A O   
1741  C CB  . MET A 213 ? 0.64032 0.79997 0.80801 0.11606  -0.03242 -0.13233 212 MET A CB  
1742  C CG  . MET A 213 ? 0.62052 0.79026 0.79742 0.10724  -0.03372 -0.12385 212 MET A CG  
1743  S SD  . MET A 213 ? 0.77101 0.92578 0.95384 0.09701  -0.03691 -0.12375 212 MET A SD  
1744  C CE  . MET A 213 ? 0.68442 0.83341 0.86261 0.09183  -0.04229 -0.13447 212 MET A CE  
1745  N N   . THR A 214 ? 0.67663 0.83965 0.81536 0.13678  -0.02635 -0.14977 213 THR A N   
1746  C CA  . THR A 214 ? 0.82122 0.97054 0.94493 0.14734  -0.02361 -0.16056 213 THR A CA  
1747  C C   . THR A 214 ? 0.93644 1.07659 1.04524 0.14165  -0.02972 -0.17145 213 THR A C   
1748  O O   . THR A 214 ? 0.88712 1.03968 0.99788 0.13253  -0.03410 -0.16886 213 THR A O   
1749  C CB  . THR A 214 ? 0.87396 1.04116 0.99465 0.16050  -0.01456 -0.15748 213 THR A CB  
1750  O OG1 . THR A 214 ? 0.88954 1.04111 0.99412 0.17277  -0.01063 -0.16906 213 THR A OG1 
1751  C CG2 . THR A 214 ? 0.84107 1.03136 0.95855 0.15654  -0.01426 -0.15356 213 THR A CG2 
1752  N N   . TRP A 215 ? 0.86351 0.98047 0.95695 0.14723  -0.03080 -0.18364 214 TRP A N   
1753  C CA  . TRP A 215 ? 0.84940 0.95454 0.92500 0.14255  -0.03764 -0.19527 214 TRP A CA  
1754  C C   . TRP A 215 ? 0.87742 0.98943 0.93306 0.15415  -0.03151 -0.20158 214 TRP A C   
1755  O O   . TRP A 215 ? 0.92035 1.03665 0.97366 0.16838  -0.02162 -0.20085 214 TRP A O   
1756  C CB  . TRP A 215 ? 0.79557 0.86703 0.86337 0.13980  -0.04440 -0.20570 214 TRP A CB  
1757  C CG  . TRP A 215 ? 0.88384 0.94983 0.96696 0.12391  -0.05314 -0.20114 214 TRP A CG  
1758  C CD1 . TRP A 215 ? 0.81403 0.87081 0.91204 0.12039  -0.05333 -0.19479 214 TRP A CD1 
1759  C CD2 . TRP A 215 ? 0.78344 0.85491 0.86921 0.10964  -0.06251 -0.20153 214 TRP A CD2 
1760  N NE1 . TRP A 215 ? 0.80948 0.86651 0.91890 0.10479  -0.06119 -0.19127 214 TRP A NE1 
1761  C CE2 . TRP A 215 ? 0.87075 0.93743 0.97426 0.09832  -0.06694 -0.19528 214 TRP A CE2 
1762  C CE3 . TRP A 215 ? 0.84873 0.92984 0.92409 0.10553  -0.06766 -0.20570 214 TRP A CE3 
1763  C CZ2 . TRP A 215 ? 0.89159 0.96471 1.00467 0.08384  -0.07547 -0.19308 214 TRP A CZ2 
1764  C CZ3 . TRP A 215 ? 0.71656 0.80278 0.80150 0.09106  -0.07742 -0.20348 214 TRP A CZ3 
1765  C CH2 . TRP A 215 ? 0.76034 0.84347 0.86494 0.08072  -0.08084 -0.19724 214 TRP A CH2 
1766  N N   . MET A 216 ? 0.89455 1.00911 0.93610 0.14813  -0.03733 -0.20701 215 MET A N   
1767  C CA  . MET A 216 ? 0.95095 1.07111 0.96956 0.15754  -0.03235 -0.21351 215 MET A CA  
1768  C C   . MET A 216 ? 0.99621 1.09305 0.99073 0.15269  -0.04212 -0.22817 215 MET A C   
1769  O O   . MET A 216 ? 1.10558 1.19951 1.10480 0.13815  -0.05384 -0.22798 215 MET A O   
1770  C CB  . MET A 216 ? 0.93648 1.08872 0.96013 0.15469  -0.02971 -0.20239 215 MET A CB  
1771  C CG  . MET A 216 ? 1.00229 1.17724 1.04891 0.15734  -0.02206 -0.18742 215 MET A CG  
1772  S SD  . MET A 216 ? 1.34713 1.55518 1.39014 0.16309  -0.01323 -0.17741 215 MET A SD  
1773  C CE  . MET A 216 ? 1.14025 1.34238 1.16316 0.18274  -0.00078 -0.18719 215 MET A CE  
1774  N N   . LYS A 217 ? 1.06513 1.14555 1.03381 0.16511  -0.03747 -0.24080 216 LYS A N   
1775  C CA  . LYS A 217 ? 1.11991 1.17448 1.06014 0.16178  -0.04693 -0.25653 216 LYS A CA  
1776  C C   . LYS A 217 ? 1.18206 1.25147 1.09782 0.16760  -0.04262 -0.25958 216 LYS A C   
1777  O O   . LYS A 217 ? 1.21046 1.28595 1.11361 0.18392  -0.02931 -0.26190 216 LYS A O   
1778  C CB  . LYS A 217 ? 1.16870 1.18673 1.09343 0.17170  -0.04591 -0.27057 216 LYS A CB  
1779  C CG  . LYS A 217 ? 1.34909 1.33428 1.24492 0.16522  -0.05889 -0.28734 216 LYS A CG  
1780  C CD  . LYS A 217 ? 1.31390 1.26417 1.18341 0.18107  -0.05423 -0.30371 216 LYS A CD  
1781  C CE  . LYS A 217 ? 1.42841 1.36112 1.31719 0.18586  -0.05151 -0.30105 216 LYS A CE  
1782  N NZ  . LYS A 217 ? 1.47691 1.37450 1.34046 0.20365  -0.04635 -0.31684 216 LYS A NZ  
1783  N N   . ASN A 218 ? 1.17401 1.25105 1.08412 0.15451  -0.05355 -0.25840 217 ASN A N   
1784  C CA  . ASN A 218 ? 1.28138 1.37121 1.16652 0.15689  -0.05240 -0.26044 217 ASN A CA  
1785  C C   . ASN A 218 ? 1.35291 1.47744 1.24699 0.16530  -0.03836 -0.24686 217 ASN A C   
1786  O O   . ASN A 218 ? 1.48387 1.62091 1.35641 0.16952  -0.03436 -0.24723 217 ASN A O   
1787  C CB  . ASN A 218 ? 1.34119 1.40355 1.18637 0.16722  -0.05119 -0.27934 217 ASN A CB  
1788  C CG  . ASN A 218 ? 1.30996 1.33469 1.14384 0.15768  -0.06677 -0.29323 217 ASN A CG  
1789  O OD1 . ASN A 218 ? 1.13281 1.15679 0.97300 0.14059  -0.08227 -0.29117 217 ASN A OD1 
1790  N ND2 . ASN A 218 ? 1.32345 1.31677 1.14187 0.16868  -0.06309 -0.30677 217 ASN A ND2 
1791  N N   . GLY A 219 ? 1.24864 1.38910 1.17321 0.16689  -0.03144 -0.23422 218 GLY A N   
1792  C CA  . GLY A 219 ? 1.12953 1.30245 1.06553 0.17315  -0.01949 -0.22008 218 GLY A CA  
1793  C C   . GLY A 219 ? 1.27685 1.45424 1.22082 0.18903  -0.00471 -0.21822 218 GLY A C   
1794  O O   . GLY A 219 ? 1.37201 1.57786 1.33188 0.19248  0.00420  -0.20423 218 GLY A O   
1795  N N   . GLU A 220 ? 1.23508 1.38550 1.16946 0.19875  -0.00240 -0.23104 219 GLU A N   
1796  C CA  . GLU A 220 ? 1.02288 1.17613 0.96599 0.21537  0.01107  -0.22943 219 GLU A CA  
1797  C C   . GLU A 220 ? 1.16502 1.30403 1.13293 0.21157  0.00652  -0.22625 219 GLU A C   
1798  O O   . GLU A 220 ? 1.06234 1.17722 1.03022 0.20037  -0.00568 -0.23246 219 GLU A O   
1799  C CB  . GLU A 220 ? 1.02916 1.16103 0.94118 0.23263  0.01870  -0.24641 219 GLU A CB  
1800  N N   . GLU A 221 ? 1.28507 1.44043 1.27446 0.22047  0.01612  -0.21552 220 GLU A N   
1801  C CA  . GLU A 221 ? 1.18376 1.32858 1.19656 0.21708  0.01234  -0.21027 220 GLU A CA  
1802  C C   . GLU A 221 ? 1.37428 1.48362 1.37570 0.22789  0.01264  -0.22390 220 GLU A C   
1803  O O   . GLU A 221 ? 1.46109 1.55907 1.44015 0.24302  0.01984  -0.23563 220 GLU A O   
1804  C CB  . GLU A 221 ? 1.16169 1.33653 1.20095 0.22173  0.02067  -0.19315 220 GLU A CB  
1805  C CG  . GLU A 221 ? 1.15456 1.32329 1.21825 0.21423  0.01492  -0.18472 220 GLU A CG  
1806  C CD  . GLU A 221 ? 1.38612 1.58472 1.47252 0.20481  0.01425  -0.16717 220 GLU A CD  
1807  O OE1 . GLU A 221 ? 1.52425 1.74702 1.60853 0.20236  0.01691  -0.16121 220 GLU A OE1 
1808  O OE2 . GLU A 221 ? 1.35695 1.55336 1.46186 0.19947  0.01056  -0.15926 220 GLU A OE2 
1809  N N   . ILE A 222 ? 1.36063 1.45127 1.37673 0.22004  0.00473  -0.22211 221 ILE A N   
1810  C CA  . ILE A 222 ? 1.42407 1.47480 1.42913 0.22449  0.00029  -0.23483 221 ILE A CA  
1811  C C   . ILE A 222 ? 1.39420 1.44054 1.42145 0.23048  0.00311  -0.22613 221 ILE A C   
1812  O O   . ILE A 222 ? 1.44426 1.45990 1.47222 0.22664  -0.00430 -0.23051 221 ILE A O   
1813  C CB  . ILE A 222 ? 1.35076 1.37860 1.34943 0.20548  -0.01518 -0.24146 221 ILE A CB  
1814  C CG1 . ILE A 222 ? 1.24073 1.28959 1.23363 0.19353  -0.01969 -0.23965 221 ILE A CG1 
1815  C CG2 . ILE A 222 ? 1.44630 1.43252 1.41868 0.21016  -0.02042 -0.25981 221 ILE A CG2 
1816  C CD1 . ILE A 222 ? 1.26726 1.30685 1.26580 0.17335  -0.03415 -0.23960 221 ILE A CD1 
1817  N N   . VAL A 223 ? 1.40501 1.48196 1.45027 0.23940  0.01312  -0.21300 222 VAL A N   
1818  C CA  . VAL A 223 ? 1.47334 1.55482 1.54346 0.24234  0.01459  -0.20051 222 VAL A CA  
1819  C C   . VAL A 223 ? 1.54071 1.58478 1.60661 0.25110  0.01234  -0.20835 222 VAL A C   
1820  O O   . VAL A 223 ? 1.44282 1.47789 1.52508 0.24500  0.00696  -0.20021 222 VAL A O   
1821  C CB  . VAL A 223 ? 1.31355 1.43076 1.39824 0.25569  0.02684  -0.18847 222 VAL A CB  
1822  N N   . GLN A 224 ? 1.56416 1.58457 1.60656 0.26548  0.01619  -0.22416 223 GLN A N   
1823  C CA  . GLN A 224 ? 1.52531 1.50694 1.56230 0.27562  0.01406  -0.23210 223 GLN A CA  
1824  C C   . GLN A 224 ? 1.51417 1.45998 1.54414 0.25767  -0.00104 -0.23865 223 GLN A C   
1825  O O   . GLN A 224 ? 1.57887 1.49741 1.61491 0.25833  -0.00601 -0.23761 223 GLN A O   
1826  C CB  . GLN A 224 ? 1.41423 1.37925 1.42600 0.29798  0.02327  -0.24810 223 GLN A CB  
1827  N N   . GLU A 225 ? 1.50733 1.45367 1.52584 0.24124  -0.00884 -0.24418 224 GLU A N   
1828  C CA  . GLU A 225 ? 1.47714 1.39185 1.48869 0.22373  -0.02342 -0.25074 224 GLU A CA  
1829  C C   . GLU A 225 ? 1.44111 1.37286 1.47605 0.20235  -0.03090 -0.23649 224 GLU A C   
1830  O O   . GLU A 225 ? 1.43660 1.34633 1.47131 0.18683  -0.04245 -0.23869 224 GLU A O   
1831  C CB  . GLU A 225 ? 1.46468 1.36654 1.44757 0.21907  -0.02891 -0.26672 224 GLU A CB  
1832  C CG  . GLU A 225 ? 1.58159 1.47297 1.53735 0.24079  -0.01937 -0.28121 224 GLU A CG  
1833  C CD  . GLU A 225 ? 1.73166 1.62086 1.65916 0.23551  -0.02354 -0.29403 224 GLU A CD  
1834  O OE1 . GLU A 225 ? 1.70776 1.58771 1.63267 0.21529  -0.03754 -0.29604 224 GLU A OE1 
1835  O OE2 . GLU A 225 ? 1.84748 1.74623 1.75592 0.25145  -0.01274 -0.30111 224 GLU A OE2 
1836  N N   . ILE A 226 ? 1.34316 1.31296 1.39773 0.20111  -0.02467 -0.22199 225 ILE A N   
1837  C CA  . ILE A 226 ? 1.08117 1.06799 1.15533 0.18256  -0.03042 -0.20943 225 ILE A CA  
1838  C C   . ILE A 226 ? 1.05356 1.03023 1.14510 0.18062  -0.03202 -0.19902 225 ILE A C   
1839  O O   . ILE A 226 ? 1.12007 1.09388 1.21649 0.19525  -0.02586 -0.19538 225 ILE A O   
1840  C CB  . ILE A 226 ? 1.07320 1.10146 1.15784 0.18173  -0.02414 -0.19919 225 ILE A CB  
1841  C CG1 . ILE A 226 ? 1.15990 1.19760 1.22600 0.18370  -0.02273 -0.20846 225 ILE A CG1 
1842  C CG2 . ILE A 226 ? 0.95765 1.00117 1.06000 0.16409  -0.02963 -0.18772 225 ILE A CG2 
1843  C CD1 . ILE A 226 ? 1.10804 1.18415 1.18308 0.18294  -0.01703 -0.19808 225 ILE A CD1 
1844  N N   . ASP A 227 ? 0.93197 0.90407 1.03313 0.16268  -0.04027 -0.19351 226 ASP A N   
1845  C CA  . ASP A 227 ? 0.92152 0.88677 1.03852 0.15760  -0.04227 -0.18181 226 ASP A CA  
1846  C C   . ASP A 227 ? 1.03934 1.03672 1.17341 0.14726  -0.04065 -0.16793 226 ASP A C   
1847  O O   . ASP A 227 ? 0.98281 0.99127 1.11868 0.13386  -0.04453 -0.16797 226 ASP A O   
1848  C CB  . ASP A 227 ? 1.05995 0.99252 1.17340 0.14486  -0.05262 -0.18589 226 ASP A CB  
1849  C CG  . ASP A 227 ? 1.22053 1.14462 1.34861 0.13925  -0.05459 -0.17296 226 ASP A CG  
1850  O OD1 . ASP A 227 ? 1.14798 1.08332 1.28523 0.14931  -0.04846 -0.16346 226 ASP A OD1 
1851  O OD2 . ASP A 227 ? 1.29329 1.20055 1.42394 0.12410  -0.06266 -0.17139 226 ASP A OD2 
1852  N N   . TYR A 228 ? 0.97231 0.98374 1.11845 0.15374  -0.03548 -0.15618 227 TYR A N   
1853  C CA  . TYR A 228 ? 0.86765 0.90775 1.02688 0.14592  -0.03375 -0.14372 227 TYR A CA  
1854  C C   . TYR A 228 ? 0.81070 0.84301 0.98004 0.13614  -0.03727 -0.13299 227 TYR A C   
1855  O O   . TYR A 228 ? 1.00410 1.02147 1.17629 0.14248  -0.03741 -0.12832 227 TYR A O   
1856  C CB  . TYR A 228 ? 0.89275 0.95705 1.05779 0.15828  -0.02654 -0.13689 227 TYR A CB  
1857  C CG  . TYR A 228 ? 0.78240 0.86026 0.93848 0.16748  -0.02151 -0.14473 227 TYR A CG  
1858  C CD1 . TYR A 228 ? 0.71287 0.81397 0.86876 0.16054  -0.02109 -0.14358 227 TYR A CD1 
1859  C CD2 . TYR A 228 ? 0.82987 0.89694 0.97689 0.18375  -0.01679 -0.15290 227 TYR A CD2 
1860  C CE1 . TYR A 228 ? 0.81078 0.92475 0.95761 0.16819  -0.01652 -0.14933 227 TYR A CE1 
1861  C CE2 . TYR A 228 ? 0.95048 1.03125 1.08760 0.19236  -0.01105 -0.15953 227 TYR A CE2 
1862  C CZ  . TYR A 228 ? 0.91294 1.01764 1.05001 0.18386  -0.01113 -0.15716 227 TYR A CZ  
1863  O OH  . TYR A 228 ? 0.97569 1.09449 1.10207 0.19164  -0.00549 -0.16243 227 TYR A OH  
1864  N N   . GLY A 229 ? 0.89154 0.93431 1.06598 0.12141  -0.03976 -0.12866 228 GLY A N   
1865  C CA  . GLY A 229 ? 0.96621 1.00847 1.14929 0.11236  -0.04107 -0.11695 228 GLY A CA  
1866  C C   . GLY A 229 ? 0.93796 1.00361 1.12740 0.11475  -0.03720 -0.10605 228 GLY A C   
1867  O O   . GLY A 229 ? 0.69690 0.78270 0.88611 0.11929  -0.03419 -0.10703 228 GLY A O   
1868  N N   . ASP A 230 ? 0.90744 0.96929 1.10160 0.11078  -0.03809 -0.09507 229 ASP A N   
1869  C CA  . ASP A 230 ? 0.67325 0.75383 0.87148 0.11210  -0.03619 -0.08438 229 ASP A CA  
1870  C C   . ASP A 230 ? 0.68578 0.78415 0.88383 0.10177  -0.03526 -0.08264 229 ASP A C   
1871  O O   . ASP A 230 ? 0.76855 0.86492 0.96595 0.09279  -0.03581 -0.08707 229 ASP A O   
1872  C CB  . ASP A 230 ? 0.84192 0.91137 1.04276 0.11105  -0.03830 -0.07295 229 ASP A CB  
1873  C CG  . ASP A 230 ? 0.97608 1.02746 1.17827 0.12320  -0.03943 -0.07342 229 ASP A CG  
1874  O OD1 . ASP A 230 ? 1.12104 1.17506 1.32269 0.13521  -0.03695 -0.08090 229 ASP A OD1 
1875  O OD2 . ASP A 230 ? 1.06562 1.09988 1.26889 0.12128  -0.04248 -0.06603 229 ASP A OD2 
1876  N N   . ILE A 231 ? 0.55949 0.67521 0.75858 0.10336  -0.03427 -0.07588 230 ILE A N   
1877  C CA  . ILE A 231 ? 0.65786 0.78748 0.85500 0.09500  -0.03365 -0.07363 230 ILE A CA  
1878  C C   . ILE A 231 ? 0.56325 0.68726 0.75824 0.08740  -0.03425 -0.06454 230 ILE A C   
1879  O O   . ILE A 231 ? 0.67458 0.79704 0.86918 0.08991  -0.03602 -0.05568 230 ILE A O   
1880  C CB  . ILE A 231 ? 0.59443 0.74264 0.79184 0.09921  -0.03355 -0.07088 230 ILE A CB  
1881  C CG1 . ILE A 231 ? 0.55214 0.70727 0.75048 0.10630  -0.03200 -0.07913 230 ILE A CG1 
1882  C CG2 . ILE A 231 ? 0.53804 0.69574 0.73133 0.09101  -0.03374 -0.06868 230 ILE A CG2 
1883  C CD1 . ILE A 231 ? 0.62214 0.79642 0.82250 0.11044  -0.03182 -0.07479 230 ILE A CD1 
1884  N N   . LEU A 232 ? 0.54825 0.67053 0.74198 0.07822  -0.03269 -0.06601 231 LEU A N   
1885  C CA  . LEU A 232 ? 0.61290 0.72873 0.80369 0.07075  -0.03194 -0.05771 231 LEU A CA  
1886  C C   . LEU A 232 ? 0.67299 0.80077 0.85817 0.06486  -0.02890 -0.05587 231 LEU A C   
1887  O O   . LEU A 232 ? 0.74474 0.88243 0.93135 0.06420  -0.02717 -0.06254 231 LEU A O   
1888  C CB  . LEU A 232 ? 0.55393 0.65624 0.74887 0.06455  -0.03190 -0.05926 231 LEU A CB  
1889  C CG  . LEU A 232 ? 0.72828 0.81303 0.92620 0.07042  -0.03548 -0.06236 231 LEU A CG  
1890  C CD1 . LEU A 232 ? 0.65603 0.72522 0.85731 0.06202  -0.03711 -0.06343 231 LEU A CD1 
1891  C CD2 . LEU A 232 ? 0.66905 0.74653 0.86543 0.07717  -0.03758 -0.05371 231 LEU A CD2 
1892  N N   . PRO A 233 ? 0.60203 0.72803 0.77946 0.06110  -0.02838 -0.04698 232 PRO A N   
1893  C CA  . PRO A 233 ? 0.54510 0.67952 0.71392 0.05646  -0.02475 -0.04616 232 PRO A CA  
1894  C C   . PRO A 233 ? 0.61068 0.74609 0.78272 0.04961  -0.01911 -0.04723 232 PRO A C   
1895  O O   . PRO A 233 ? 0.65709 0.78398 0.83245 0.04488  -0.01846 -0.04231 232 PRO A O   
1896  C CB  . PRO A 233 ? 0.55524 0.68516 0.71243 0.05498  -0.02691 -0.03604 232 PRO A CB  
1897  C CG  . PRO A 233 ? 0.59490 0.71256 0.75720 0.05543  -0.02961 -0.02976 232 PRO A CG  
1898  C CD  . PRO A 233 ? 0.55614 0.67161 0.73076 0.06181  -0.03149 -0.03718 232 PRO A CD  
1899  N N   . SER A 234 ? 0.58450 0.73091 0.75682 0.04907  -0.01527 -0.05288 233 SER A N   
1900  C CA  . SER A 234 ? 0.64768 0.79985 0.82562 0.04331  -0.00916 -0.05305 233 SER A CA  
1901  C C   . SER A 234 ? 0.67766 0.83073 0.84413 0.03923  -0.00308 -0.04571 233 SER A C   
1902  O O   . SER A 234 ? 0.67856 0.83640 0.85037 0.03354  0.00284  -0.04246 233 SER A O   
1903  C CB  . SER A 234 ? 0.68243 0.84712 0.86676 0.04576  -0.00734 -0.06142 233 SER A CB  
1904  O OG  . SER A 234 ? 0.70874 0.87307 0.90307 0.04803  -0.01242 -0.06788 233 SER A OG  
1905  N N   . GLY A 235 ? 0.62585 0.77508 0.77628 0.04154  -0.00457 -0.04261 234 GLY A N   
1906  C CA  . GLY A 235 ? 0.62240 0.77081 0.75701 0.03827  0.00081  -0.03649 234 GLY A CA  
1907  C C   . GLY A 235 ? 0.75641 0.91138 0.87978 0.04146  0.00579  -0.04208 234 GLY A C   
1908  O O   . GLY A 235 ? 0.66630 0.81901 0.77206 0.03997  0.01044  -0.03838 234 GLY A O   
1909  N N   . ASP A 236 ? 0.67313 0.83469 0.80456 0.04616  0.00479  -0.05090 235 ASP A N   
1910  C CA  . ASP A 236 ? 0.68566 0.85087 0.80715 0.05043  0.00872  -0.05686 235 ASP A CA  
1911  C C   . ASP A 236 ? 0.75249 0.91249 0.86676 0.05448  0.00038  -0.06131 235 ASP A C   
1912  O O   . ASP A 236 ? 0.79393 0.95511 0.90325 0.05856  0.00150  -0.06750 235 ASP A O   
1913  C CB  . ASP A 236 ? 0.79046 0.96896 0.92826 0.05234  0.01505  -0.06208 235 ASP A CB  
1914  C CG  . ASP A 236 ? 0.76239 0.94525 0.91879 0.05349  0.00876  -0.06672 235 ASP A CG  
1915  O OD1 . ASP A 236 ? 0.83748 1.01351 0.99517 0.05298  0.00126  -0.06569 235 ASP A OD1 
1916  O OD2 . ASP A 236 ? 0.81699 1.01069 0.98639 0.05538  0.01142  -0.07120 235 ASP A OD2 
1917  N N   . GLY A 237 ? 0.70345 0.85806 0.81798 0.05355  -0.00800 -0.05755 236 GLY A N   
1918  C CA  . GLY A 237 ? 0.68300 0.83569 0.79399 0.05613  -0.01614 -0.05979 236 GLY A CA  
1919  C C   . GLY A 237 ? 0.79168 0.95162 0.92009 0.05924  -0.01948 -0.06411 236 GLY A C   
1920  O O   . GLY A 237 ? 0.71375 0.87437 0.84106 0.06096  -0.02586 -0.06481 236 GLY A O   
1921  N N   . THR A 238 ? 0.63083 0.79627 0.77437 0.05932  -0.01578 -0.06660 237 THR A N   
1922  C CA  . THR A 238 ? 0.63547 0.80653 0.79299 0.06204  -0.01895 -0.07108 237 THR A CA  
1923  C C   . THR A 238 ? 0.61465 0.78220 0.78119 0.06117  -0.02012 -0.06863 237 THR A C   
1924  O O   . THR A 238 ? 0.57998 0.74126 0.74420 0.05787  -0.01830 -0.06309 237 THR A O   
1925  C CB  . THR A 238 ? 0.63678 0.81600 0.80329 0.06300  -0.01538 -0.07746 237 THR A CB  
1926  O OG1 . THR A 238 ? 0.70136 0.88278 0.87369 0.05938  -0.00917 -0.07600 237 THR A OG1 
1927  C CG2 . THR A 238 ? 0.58744 0.76765 0.74503 0.06569  -0.01476 -0.08040 237 THR A CG2 
1928  N N   . TYR A 239 ? 0.55333 0.72356 0.72884 0.06441  -0.02327 -0.07282 238 TYR A N   
1929  C CA  . TYR A 239 ? 0.46935 0.63321 0.65104 0.06567  -0.02514 -0.07196 238 TYR A CA  
1930  C C   . TYR A 239 ? 0.63000 0.79519 0.82119 0.06571  -0.02531 -0.07929 238 TYR A C   
1931  O O   . TYR A 239 ? 0.58110 0.75464 0.77528 0.06548  -0.02490 -0.08431 238 TYR A O   
1932  C CB  . TYR A 239 ? 0.50984 0.67405 0.69008 0.07122  -0.02935 -0.06919 238 TYR A CB  
1933  C CG  . TYR A 239 ? 0.57214 0.73425 0.74381 0.07001  -0.03133 -0.06069 238 TYR A CG  
1934  C CD1 . TYR A 239 ? 0.55014 0.71656 0.71286 0.06822  -0.03278 -0.05950 238 TYR A CD1 
1935  C CD2 . TYR A 239 ? 0.60067 0.75485 0.77221 0.07041  -0.03283 -0.05371 238 TYR A CD2 
1936  C CE1 . TYR A 239 ? 0.60708 0.77023 0.75984 0.06601  -0.03613 -0.05204 238 TYR A CE1 
1937  C CE2 . TYR A 239 ? 0.53029 0.68301 0.69334 0.06866  -0.03599 -0.04520 238 TYR A CE2 
1938  C CZ  . TYR A 239 ? 0.54480 0.70216 0.69791 0.06604  -0.03786 -0.04463 238 TYR A CZ  
1939  O OH  . TYR A 239 ? 0.64244 0.79708 0.78503 0.06326  -0.04248 -0.03652 238 TYR A OH  
1940  N N   . GLN A 240 ? 0.57720 0.73254 0.77234 0.06601  -0.02680 -0.07976 239 GLN A N   
1941  C CA  . GLN A 240 ? 0.66527 0.81778 0.86679 0.06513  -0.02857 -0.08701 239 GLN A CA  
1942  C C   . GLN A 240 ? 0.63947 0.78027 0.83991 0.07098  -0.03137 -0.08934 239 GLN A C   
1943  O O   . GLN A 240 ? 0.64720 0.78027 0.84548 0.07391  -0.03151 -0.08358 239 GLN A O   
1944  C CB  . GLN A 240 ? 0.56993 0.71928 0.77787 0.05643  -0.02720 -0.08567 239 GLN A CB  
1945  C CG  . GLN A 240 ? 0.48753 0.62533 0.69394 0.05258  -0.02602 -0.07754 239 GLN A CG  
1946  C CD  . GLN A 240 ? 0.59719 0.73533 0.81093 0.04271  -0.02388 -0.07421 239 GLN A CD  
1947  O OE1 . GLN A 240 ? 0.72890 0.85539 0.94775 0.03793  -0.02716 -0.07454 239 GLN A OE1 
1948  N NE2 . GLN A 240 ? 0.57434 0.72561 0.78855 0.03962  -0.01830 -0.07070 239 GLN A NE2 
1949  N N   . ALA A 241 ? 0.51132 0.65059 0.71247 0.07336  -0.03369 -0.09785 240 ALA A N   
1950  C CA  . ALA A 241 ? 0.60432 0.73140 0.80229 0.08063  -0.03549 -0.10231 240 ALA A CA  
1951  C C   . ALA A 241 ? 0.56744 0.68867 0.76432 0.07872  -0.03887 -0.11239 240 ALA A C   
1952  O O   . ALA A 241 ? 0.63361 0.76326 0.83414 0.07196  -0.04024 -0.11465 240 ALA A O   
1953  C CB  . ALA A 241 ? 0.48625 0.62297 0.68106 0.09057  -0.03387 -0.10121 240 ALA A CB  
1954  N N   . TRP A 242 ? 0.60816 0.71446 0.79942 0.08521  -0.04056 -0.11855 241 TRP A N   
1955  C CA  . TRP A 242 ? 0.69814 0.79535 0.88436 0.08364  -0.04493 -0.12921 241 TRP A CA  
1956  C C   . TRP A 242 ? 0.80812 0.89332 0.98396 0.09583  -0.04427 -0.13655 241 TRP A C   
1957  O O   . TRP A 242 ? 0.74686 0.83174 0.92262 0.10538  -0.04031 -0.13239 241 TRP A O   
1958  C CB  . TRP A 242 ? 0.76343 0.84509 0.95395 0.07239  -0.04988 -0.12964 241 TRP A CB  
1959  C CG  . TRP A 242 ? 0.76528 0.82624 0.95607 0.07296  -0.05025 -0.12521 241 TRP A CG  
1960  C CD1 . TRP A 242 ? 0.90898 0.97056 1.10661 0.06792  -0.04806 -0.11413 241 TRP A CD1 
1961  C CD2 . TRP A 242 ? 0.82688 0.86189 1.00943 0.07939  -0.05323 -0.13156 241 TRP A CD2 
1962  N NE1 . TRP A 242 ? 0.96083 0.99904 1.15619 0.07019  -0.05010 -0.11206 241 TRP A NE1 
1963  C CE2 . TRP A 242 ? 0.89570 0.91645 1.08229 0.07770  -0.05329 -0.12296 241 TRP A CE2 
1964  C CE3 . TRP A 242 ? 0.94248 0.96369 1.11298 0.08701  -0.05574 -0.14394 241 TRP A CE3 
1965  C CZ2 . TRP A 242 ? 0.96452 0.95685 1.14516 0.08375  -0.05625 -0.12607 241 TRP A CZ2 
1966  C CZ3 . TRP A 242 ? 1.00257 0.99517 1.16571 0.09365  -0.05792 -0.14825 241 TRP A CZ3 
1967  C CH2 . TRP A 242 ? 1.01432 0.99228 1.18337 0.09216  -0.05840 -0.13922 241 TRP A CH2 
1968  N N   . ALA A 243 ? 0.76359 0.83955 0.93037 0.09574  -0.04827 -0.14751 242 ALA A N   
1969  C CA  . ALA A 243 ? 0.73743 0.79929 0.89084 0.10775  -0.04732 -0.15689 242 ALA A CA  
1970  C C   . ALA A 243 ? 0.89029 0.93368 1.03302 0.10207  -0.05488 -0.16868 242 ALA A C   
1971  O O   . ALA A 243 ? 0.80398 0.85870 0.94616 0.09444  -0.05880 -0.17138 242 ALA A O   
1972  C CB  . ALA A 243 ? 0.72519 0.80790 0.87386 0.11815  -0.04142 -0.15735 242 ALA A CB  
1973  N N   . SER A 244 ? 0.83810 0.85219 0.97214 0.10562  -0.05785 -0.17543 243 SER A N   
1974  C CA  . SER A 244 ? 0.82186 0.81300 0.94388 0.09907  -0.06689 -0.18699 243 SER A CA  
1975  C C   . SER A 244 ? 0.90353 0.87977 1.00365 0.11319  -0.06524 -0.20053 243 SER A C   
1976  O O   . SER A 244 ? 0.95381 0.93583 1.05052 0.12886  -0.05634 -0.20009 243 SER A O   
1977  C CB  . SER A 244 ? 0.79010 0.75393 0.91679 0.08997  -0.07346 -0.18501 243 SER A CB  
1978  O OG  . SER A 244 ? 0.97759 0.91854 1.09810 0.10246  -0.07040 -0.18662 243 SER A OG  
1979  N N   . ILE A 245 ? 0.90077 0.85827 0.98572 0.10734  -0.07407 -0.21247 244 ILE A N   
1980  C CA  . ILE A 245 ? 0.84781 0.78599 0.90723 0.11992  -0.07346 -0.22746 244 ILE A CA  
1981  C C   . ILE A 245 ? 0.94772 0.85348 0.99291 0.10888  -0.08696 -0.23891 244 ILE A C   
1982  O O   . ILE A 245 ? 0.92101 0.83160 0.97606 0.09099  -0.09648 -0.23529 244 ILE A O   
1983  C CB  . ILE A 245 ? 0.91544 0.88048 0.96548 0.12697  -0.06767 -0.23004 244 ILE A CB  
1984  C CG1 . ILE A 245 ? 1.12839 1.07718 1.15251 0.14458  -0.06235 -0.24355 244 ILE A CG1 
1985  C CG2 . ILE A 245 ? 0.94160 0.91739 0.99018 0.11176  -0.07728 -0.23173 244 ILE A CG2 
1986  C CD1 . ILE A 245 ? 1.19474 1.16584 1.20531 0.14955  -0.05815 -0.24712 244 ILE A CD1 
1987  N N   . GLU A 246 ? 1.03124 0.90354 1.05342 0.11976  -0.08801 -0.25260 245 GLU A N   
1988  C CA  . GLU A 246 ? 1.01089 0.84541 1.01613 0.10994  -0.10200 -0.26474 245 GLU A CA  
1989  C C   . GLU A 246 ? 1.16943 1.00491 1.15115 0.10796  -0.10773 -0.27738 245 GLU A C   
1990  O O   . GLU A 246 ? 1.23567 1.08120 1.20078 0.12336  -0.09865 -0.28381 245 GLU A O   
1991  C CB  . GLU A 246 ? 1.01582 0.80855 1.00539 0.12325  -0.10117 -0.27418 245 GLU A CB  
1992  N N   . LEU A 247 ? 1.24278 1.06880 1.22333 0.08857  -0.12305 -0.28000 246 LEU A N   
1993  C CA  . LEU A 247 ? 1.27135 1.09913 1.23082 0.08354  -0.13132 -0.29038 246 LEU A CA  
1994  C C   . LEU A 247 ? 1.28504 1.06698 1.20802 0.08876  -0.13910 -0.31031 246 LEU A C   
1995  O O   . LEU A 247 ? 1.26992 1.01445 1.18915 0.08460  -0.14678 -0.31492 246 LEU A O   
1996  C CB  . LEU A 247 ? 1.16171 1.00468 1.13933 0.05989  -0.14510 -0.28260 246 LEU A CB  
1997  C CG  . LEU A 247 ? 1.15224 1.04292 1.15812 0.05545  -0.13876 -0.26652 246 LEU A CG  
1998  C CD1 . LEU A 247 ? 1.13760 1.04151 1.15732 0.03439  -0.15309 -0.26148 246 LEU A CD1 
1999  C CD2 . LEU A 247 ? 1.24296 1.15745 1.23675 0.07047  -0.12773 -0.26831 246 LEU A CD2 
2000  N N   . ASP A 248 ? 1.30935 1.09314 1.20388 0.09771  -0.13733 -0.32204 247 ASP A N   
2001  C CA  . ASP A 248 ? 1.43558 1.17692 1.28967 0.10339  -0.14455 -0.34284 247 ASP A CA  
2002  C C   . ASP A 248 ? 1.43498 1.15846 1.28128 0.07989  -0.16688 -0.34803 247 ASP A C   
2003  O O   . ASP A 248 ? 1.36134 1.11111 1.20989 0.06888  -0.17342 -0.34435 247 ASP A O   
2004  C CB  . ASP A 248 ? 1.48293 1.23672 1.30875 0.12141  -0.13333 -0.35216 247 ASP A CB  
2005  C CG  . ASP A 248 ? 1.52636 1.23515 1.30597 0.13037  -0.13851 -0.37512 247 ASP A CG  
2006  O OD1 . ASP A 248 ? 1.55010 1.21426 1.31990 0.12645  -0.14870 -0.38433 247 ASP A OD1 
2007  O OD2 . ASP A 248 ? 1.55408 1.27117 1.30579 0.14131  -0.13239 -0.38391 247 ASP A OD2 
2008  N N   . PRO A 249 ? 1.40941 1.08849 1.24726 0.07118  -0.17992 -0.35576 248 PRO A N   
2009  C CA  . PRO A 249 ? 1.39828 1.06170 1.23204 0.04634  -0.20288 -0.35890 248 PRO A CA  
2010  C C   . PRO A 249 ? 1.55282 1.19718 1.34396 0.04670  -0.21302 -0.37729 248 PRO A C   
2011  O O   . PRO A 249 ? 1.42526 1.06903 1.21497 0.02569  -0.23196 -0.37761 248 PRO A O   
2012  C CB  . PRO A 249 ? 1.43416 1.05260 1.27019 0.03874  -0.21246 -0.36132 248 PRO A CB  
2013  C CG  . PRO A 249 ? 1.48677 1.08024 1.30446 0.06520  -0.19715 -0.37082 248 PRO A CG  
2014  C CD  . PRO A 249 ? 1.35158 0.99265 1.18474 0.08285  -0.17537 -0.36077 248 PRO A CD  
2015  N N   . GLN A 250 ? 1.62977 1.26028 1.38631 0.06978  -0.20106 -0.39196 249 GLN A N   
2016  C CA  . GLN A 250 ? 1.58060 1.18708 1.29033 0.07162  -0.21015 -0.41139 249 GLN A CA  
2017  C C   . GLN A 250 ? 1.52671 1.17430 1.22759 0.07778  -0.20214 -0.40882 249 GLN A C   
2018  O O   . GLN A 250 ? 1.48746 1.12312 1.15369 0.07328  -0.21319 -0.42116 249 GLN A O   
2019  C CB  . GLN A 250 ? 1.52733 1.08577 1.19764 0.09379  -0.20287 -0.43190 249 GLN A CB  
2020  C CG  . GLN A 250 ? 1.57512 1.08575 1.24904 0.08894  -0.21194 -0.43597 249 GLN A CG  
2021  C CD  . GLN A 250 ? 1.62804 1.10927 1.29638 0.06033  -0.23984 -0.43986 249 GLN A CD  
2022  O OE1 . GLN A 250 ? 1.61579 1.09004 1.25603 0.05068  -0.25360 -0.45027 249 GLN A OE1 
2023  N NE2 . GLN A 250 ? 1.60859 1.07366 1.30422 0.04568  -0.24889 -0.43035 249 GLN A NE2 
2024  N N   . SER A 251 ? 1.47497 1.16892 1.20477 0.08719  -0.18428 -0.39292 250 SER A N   
2025  C CA  . SER A 251 ? 1.47469 1.20832 1.19871 0.09270  -0.17627 -0.38822 250 SER A CA  
2026  C C   . SER A 251 ? 1.37248 1.15621 1.14353 0.08470  -0.17095 -0.36510 250 SER A C   
2027  O O   . SER A 251 ? 1.42709 1.22028 1.22969 0.08773  -0.16173 -0.35391 250 SER A O   
2028  C CB  . SER A 251 ? 1.54874 1.28381 1.24741 0.12040  -0.15499 -0.39649 250 SER A CB  
2029  O OG  . SER A 251 ? 1.48290 1.26274 1.18534 0.12485  -0.14511 -0.38668 250 SER A OG  
2030  N N   . SER A 252 ? 1.36941 1.18354 1.14357 0.07477  -0.17732 -0.35816 251 SER A N   
2031  C CA  . SER A 252 ? 1.32031 1.18134 1.13461 0.06931  -0.17178 -0.33756 251 SER A CA  
2032  C C   . SER A 252 ? 1.28663 1.17637 1.09974 0.08857  -0.15092 -0.33200 251 SER A C   
2033  O O   . SER A 252 ? 1.41971 1.30589 1.19906 0.10056  -0.14518 -0.34177 251 SER A O   
2034  C CB  . SER A 252 ? 1.28226 1.16304 1.10248 0.05074  -0.18852 -0.33153 251 SER A CB  
2035  O OG  . SER A 252 ? 1.19299 1.08490 0.98391 0.05724  -0.18718 -0.33623 251 SER A OG  
2036  N N   . ASN A 253 ? 1.28021 1.19849 1.12965 0.09095  -0.13976 -0.31591 252 ASN A N   
2037  C CA  . ASN A 253 ? 1.23794 1.18677 1.09253 0.10615  -0.12153 -0.30749 252 ASN A CA  
2038  C C   . ASN A 253 ? 1.17645 1.16395 1.06706 0.09673  -0.12128 -0.28851 252 ASN A C   
2039  O O   . ASN A 253 ? 1.28304 1.27360 1.19761 0.08132  -0.13200 -0.28174 252 ASN A O   
2040  C CB  . ASN A 253 ? 1.29409 1.23382 1.15325 0.12346  -0.10541 -0.30846 252 ASN A CB  
2041  C CG  . ASN A 253 ? 1.30000 1.20121 1.12257 0.13647  -0.10352 -0.32772 252 ASN A CG  
2042  O OD1 . ASN A 253 ? 1.40723 1.31224 1.20583 0.15303  -0.09160 -0.33404 252 ASN A OD1 
2043  N ND2 . ASN A 253 ? 1.32254 1.18590 1.14021 0.12921  -0.11510 -0.33697 252 ASN A ND2 
2044  N N   . LEU A 254 ? 1.29124 1.30829 1.18533 0.10631  -0.10873 -0.27973 253 LEU A N   
2045  C CA  . LEU A 254 ? 1.29102 1.34270 1.21642 0.09982  -0.10714 -0.26226 253 LEU A CA  
2046  C C   . LEU A 254 ? 1.15826 1.21866 1.10889 0.10747  -0.09391 -0.25305 253 LEU A C   
2047  O O   . LEU A 254 ? 1.21492 1.28904 1.16374 0.12056  -0.08012 -0.24913 253 LEU A O   
2048  C CB  . LEU A 254 ? 1.27919 1.35629 1.19302 0.10332  -0.10380 -0.25695 253 LEU A CB  
2049  C CG  . LEU A 254 ? 1.32239 1.39874 1.21725 0.09297  -0.11887 -0.26114 253 LEU A CG  
2050  C CD1 . LEU A 254 ? 1.28211 1.35608 1.19876 0.07541  -0.13523 -0.25775 253 LEU A CD1 
2051  C CD2 . LEU A 254 ? 1.40607 1.45519 1.25823 0.09883  -0.12147 -0.27896 253 LEU A CD2 
2052  N N   . TYR A 255 ? 1.08128 1.13448 1.05557 0.09860  -0.09856 -0.24885 254 TYR A N   
2053  C CA  . TYR A 255 ? 0.98983 1.05129 0.98859 0.10341  -0.08821 -0.23898 254 TYR A CA  
2054  C C   . TYR A 255 ? 0.92590 1.01889 0.95059 0.09715  -0.08686 -0.22359 254 TYR A C   
2055  O O   . TYR A 255 ? 1.02648 1.12779 1.06146 0.08477  -0.09688 -0.21988 254 TYR A O   
2056  C CB  . TYR A 255 ? 1.04475 1.08168 1.05409 0.09710  -0.09330 -0.24142 254 TYR A CB  
2057  C CG  . TYR A 255 ? 1.15495 1.15621 1.14000 0.10481  -0.09403 -0.25625 254 TYR A CG  
2058  C CD1 . TYR A 255 ? 1.23517 1.21166 1.19773 0.09768  -0.10691 -0.26927 254 TYR A CD1 
2059  C CD2 . TYR A 255 ? 1.20549 1.19661 1.18985 0.11939  -0.08262 -0.25722 254 TYR A CD2 
2060  C CE1 . TYR A 255 ? 1.28724 1.22696 1.22505 0.10521  -0.10812 -0.28404 254 TYR A CE1 
2061  C CE2 . TYR A 255 ? 1.35599 1.31225 1.31784 0.12817  -0.08306 -0.27123 254 TYR A CE2 
2062  C CZ  . TYR A 255 ? 1.28630 1.21548 1.22384 0.12120  -0.09568 -0.28519 254 TYR A CZ  
2063  O OH  . TYR A 255 ? 1.37598 1.26647 1.28858 0.13045  -0.09659 -0.30032 254 TYR A OH  
2064  N N   . SER A 256 ? 0.90870 1.01882 0.94398 0.10603  -0.07483 -0.21458 255 SER A N   
2065  C CA  . SER A 256 ? 0.78210 0.91845 0.83954 0.10139  -0.07302 -0.20066 255 SER A CA  
2066  C C   . SER A 256 ? 0.88859 1.02979 0.96283 0.10701  -0.06327 -0.19243 255 SER A C   
2067  O O   . SER A 256 ? 0.88868 1.02897 0.95594 0.11880  -0.05412 -0.19334 255 SER A O   
2068  C CB  . SER A 256 ? 0.86998 1.02753 0.91835 0.10474  -0.07074 -0.19634 255 SER A CB  
2069  O OG  . SER A 256 ? 0.84458 1.00755 0.88308 0.11774  -0.05905 -0.19590 255 SER A OG  
2070  N N   . CYS A 257 ? 0.80838 0.95561 0.90444 0.09892  -0.06520 -0.18413 256 CYS A N   
2071  C CA  . CYS A 257 ? 0.72097 0.87305 0.83184 0.10266  -0.05743 -0.17554 256 CYS A CA  
2072  C C   . CYS A 257 ? 0.78192 0.95797 0.89909 0.10551  -0.05226 -0.16535 256 CYS A C   
2073  O O   . CYS A 257 ? 0.80273 0.99199 0.92277 0.10008  -0.05640 -0.16162 256 CYS A O   
2074  C CB  . CYS A 257 ? 0.69407 0.84139 0.82279 0.09287  -0.06105 -0.17111 256 CYS A CB  
2075  S SG  . CYS A 257 ? 0.98106 1.13345 1.12508 0.09625  -0.05274 -0.16015 256 CYS A SG  
2076  N N   . HIS A 258 ? 0.76455 0.94572 0.88454 0.11381  -0.04401 -0.16023 257 HIS A N   
2077  C CA  . HIS A 258 ? 0.65091 0.85330 0.77744 0.11564  -0.03974 -0.14961 257 HIS A CA  
2078  C C   . HIS A 258 ? 0.57400 0.77810 0.71615 0.11428  -0.03710 -0.14095 257 HIS A C   
2079  O O   . HIS A 258 ? 0.66045 0.85389 0.80483 0.11880  -0.03394 -0.14185 257 HIS A O   
2080  C CB  . HIS A 258 ? 0.64151 0.85316 0.75713 0.12635  -0.03259 -0.14960 257 HIS A CB  
2081  C CG  . HIS A 258 ? 0.80874 1.02308 0.90669 0.12727  -0.03462 -0.15587 257 HIS A CG  
2082  N ND1 . HIS A 258 ? 0.83143 1.06544 0.92508 0.12844  -0.03229 -0.14922 257 HIS A ND1 
2083  C CD2 . HIS A 258 ? 0.83429 1.03346 0.91649 0.12633  -0.03962 -0.16767 257 HIS A CD2 
2084  C CE1 . HIS A 258 ? 0.75070 0.98228 0.82599 0.12878  -0.03512 -0.15650 257 HIS A CE1 
2085  N NE2 . HIS A 258 ? 0.74541 0.95562 0.81292 0.12751  -0.03995 -0.16821 257 HIS A NE2 
2086  N N   . VAL A 259 ? 0.60452 0.82038 0.75602 0.10830  -0.03891 -0.13272 258 VAL A N   
2087  C CA  . VAL A 259 ? 0.57760 0.79476 0.74076 0.10602  -0.03733 -0.12464 258 VAL A CA  
2088  C C   . VAL A 259 ? 0.54180 0.77542 0.70775 0.10616  -0.03618 -0.11508 258 VAL A C   
2089  O O   . VAL A 259 ? 0.61810 0.86011 0.78194 0.10292  -0.03926 -0.11341 258 VAL A O   
2090  C CB  . VAL A 259 ? 0.55686 0.76782 0.72787 0.09748  -0.04124 -0.12477 258 VAL A CB  
2091  C CG1 . VAL A 259 ? 0.45714 0.67017 0.63616 0.09530  -0.03936 -0.11641 258 VAL A CG1 
2092  C CG2 . VAL A 259 ? 0.53094 0.72555 0.70125 0.09561  -0.04295 -0.13217 258 VAL A CG2 
2093  N N   . GLU A 260 ? 0.62420 0.86193 0.79523 0.10937  -0.03276 -0.10811 259 GLU A N   
2094  C CA  . GLU A 260 ? 0.57041 0.82255 0.74535 0.10788  -0.03294 -0.09779 259 GLU A CA  
2095  C C   . GLU A 260 ? 0.60047 0.84810 0.78229 0.10333  -0.03467 -0.09171 259 GLU A C   
2096  O O   . GLU A 260 ? 0.65113 0.89165 0.83613 0.10581  -0.03275 -0.09128 259 GLU A O   
2097  C CB  . GLU A 260 ? 0.65352 0.91863 0.82853 0.11567  -0.02780 -0.09339 259 GLU A CB  
2098  C CG  . GLU A 260 ? 0.82601 1.10830 0.99859 0.11442  -0.02802 -0.08730 259 GLU A CG  
2099  C CD  . GLU A 260 ? 1.01440 1.30938 1.19577 0.11056  -0.02961 -0.07426 259 GLU A CD  
2100  O OE1 . GLU A 260 ? 1.13377 1.43688 1.32228 0.11538  -0.02604 -0.06856 259 GLU A OE1 
2101  O OE2 . GLU A 260 ? 1.01858 1.31471 1.19993 0.10268  -0.03515 -0.06948 259 GLU A OE2 
2102  N N   . HIS A 261 ? 0.47855 0.72878 0.66110 0.09699  -0.03862 -0.08706 260 HIS A N   
2103  C CA  . HIS A 261 ? 0.53353 0.77756 0.71858 0.09248  -0.04056 -0.08240 260 HIS A CA  
2104  C C   . HIS A 261 ? 0.57823 0.82716 0.76182 0.08741  -0.04507 -0.07578 260 HIS A C   
2105  O O   . HIS A 261 ? 0.63611 0.88435 0.81716 0.08507  -0.04761 -0.07808 260 HIS A O   
2106  C CB  . HIS A 261 ? 0.42534 0.65684 0.61026 0.08960  -0.04042 -0.08849 260 HIS A CB  
2107  C CG  . HIS A 261 ? 0.59222 0.81726 0.77633 0.08525  -0.04156 -0.08446 260 HIS A CG  
2108  N ND1 . HIS A 261 ? 0.61629 0.84007 0.79722 0.08149  -0.04439 -0.08316 260 HIS A ND1 
2109  C CD2 . HIS A 261 ? 0.49023 0.70842 0.67432 0.08445  -0.04035 -0.08156 260 HIS A CD2 
2110  C CE1 . HIS A 261 ? 0.49331 0.70942 0.67078 0.07879  -0.04438 -0.08058 260 HIS A CE1 
2111  N NE2 . HIS A 261 ? 0.62085 0.83424 0.80014 0.08002  -0.04212 -0.07907 260 HIS A NE2 
2112  N N   . SER A 262 ? 0.63082 0.88383 0.81621 0.08549  -0.04703 -0.06720 261 SER A N   
2113  C CA  . SER A 262 ? 0.54256 0.79547 0.72515 0.07909  -0.05299 -0.06062 261 SER A CA  
2114  C C   . SER A 262 ? 0.63255 0.89408 0.81420 0.07772  -0.05534 -0.05835 261 SER A C   
2115  O O   . SER A 262 ? 0.60974 0.86462 0.78702 0.07351  -0.06003 -0.05806 261 SER A O   
2116  C CB  . SER A 262 ? 0.60241 0.83966 0.77884 0.07545  -0.05505 -0.06453 261 SER A CB  
2117  O OG  . SER A 262 ? 1.04492 1.27728 1.21642 0.06982  -0.06086 -0.05809 261 SER A OG  
2118  N N   . GLY A 263 ? 0.58878 0.86457 0.77366 0.08191  -0.05180 -0.05656 262 GLY A N   
2119  C CA  . GLY A 263 ? 0.48840 0.77465 0.67162 0.08034  -0.05350 -0.05251 262 GLY A CA  
2120  C C   . GLY A 263 ? 0.66923 0.95134 0.84698 0.08183  -0.05352 -0.06032 262 GLY A C   
2121  O O   . GLY A 263 ? 0.69513 0.98333 0.87005 0.07936  -0.05651 -0.05619 262 GLY A O   
2122  N N   . VAL A 264 ? 0.54879 0.82135 0.72549 0.08501  -0.05110 -0.07037 263 VAL A N   
2123  C CA  . VAL A 264 ? 0.56159 0.83128 0.73467 0.08569  -0.05242 -0.07737 263 VAL A CA  
2124  C C   . VAL A 264 ? 0.51294 0.78245 0.68384 0.09109  -0.04778 -0.08567 263 VAL A C   
2125  O O   . VAL A 264 ? 0.60217 0.86402 0.77583 0.09302  -0.04486 -0.08981 263 VAL A O   
2126  C CB  . VAL A 264 ? 0.54532 0.80294 0.72021 0.08297  -0.05554 -0.08134 263 VAL A CB  
2127  C CG1 . VAL A 264 ? 0.40716 0.66435 0.58154 0.08392  -0.05717 -0.08813 263 VAL A CG1 
2128  C CG2 . VAL A 264 ? 0.47639 0.73047 0.65017 0.07872  -0.06074 -0.07465 263 VAL A CG2 
2129  N N   . HIS A 265 ? 0.51596 0.79210 0.68027 0.09325  -0.04765 -0.08807 264 HIS A N   
2130  C CA  A HIS A 265 ? 0.56763 0.84065 0.72601 0.09834  -0.04431 -0.09722 264 HIS A CA  
2131  C CA  B HIS A 265 ? 0.58019 0.85338 0.73847 0.09835  -0.04432 -0.09718 264 HIS A CA  
2132  C C   . HIS A 265 ? 0.64218 0.90682 0.79867 0.09545  -0.04916 -0.10518 264 HIS A C   
2133  O O   . HIS A 265 ? 0.60870 0.87601 0.76572 0.09161  -0.05447 -0.10283 264 HIS A O   
2134  C CB  A HIS A 265 ? 0.59952 0.88472 0.74883 0.10314  -0.04064 -0.09579 264 HIS A CB  
2135  C CB  B HIS A 265 ? 0.61689 0.90250 0.76606 0.10294  -0.04083 -0.09553 264 HIS A CB  
2136  C CG  A HIS A 265 ? 0.65780 0.93760 0.79918 0.11057  -0.03562 -0.10531 264 HIS A CG  
2137  C CG  B HIS A 265 ? 0.65389 0.95311 0.80780 0.10519  -0.03624 -0.08542 264 HIS A CG  
2138  N ND1 A HIS A 265 ? 0.58300 0.86207 0.72788 0.11728  -0.02924 -0.10540 264 HIS A ND1 
2139  N ND1 B HIS A 265 ? 0.64198 0.94866 0.80214 0.09916  -0.03977 -0.07414 264 HIS A ND1 
2140  C CD2 A HIS A 265 ? 0.59953 0.87245 0.72864 0.11253  -0.03683 -0.11531 264 HIS A CD2 
2141  C CD2 B HIS A 265 ? 0.62157 0.92887 0.77579 0.11279  -0.02883 -0.08438 264 HIS A CD2 
2142  C CE1 A HIS A 265 ? 0.64410 0.91456 0.77878 0.12391  -0.02614 -0.11561 264 HIS A CE1 
2143  C CE1 B HIS A 265 ? 0.61329 0.93361 0.77857 0.10158  -0.03538 -0.06581 264 HIS A CE1 
2144  N NE2 A HIS A 265 ? 0.70099 0.96697 0.82498 0.12063  -0.03093 -0.12212 264 HIS A NE2 
2145  N NE2 B HIS A 265 ? 0.62358 0.94590 0.78631 0.11058  -0.02812 -0.07158 264 HIS A NE2 
2146  N N   . MET A 266 ? 0.68906 0.94339 0.84433 0.09710  -0.04801 -0.11390 265 MET A N   
2147  C CA  . MET A 266 ? 0.69209 0.93918 0.84855 0.09297  -0.05328 -0.12062 265 MET A CA  
2148  C C   . MET A 266 ? 0.68381 0.92261 0.82980 0.09556  -0.05345 -0.13046 265 MET A C   
2149  O O   . MET A 266 ? 0.66596 0.89812 0.80825 0.10080  -0.04840 -0.13359 265 MET A O   
2150  C CB  . MET A 266 ? 0.67450 0.91426 0.84296 0.08922  -0.05321 -0.12020 265 MET A CB  
2151  C CG  . MET A 266 ? 0.80827 1.04609 0.98313 0.08401  -0.05853 -0.12379 265 MET A CG  
2152  S SD  . MET A 266 ? 0.95261 1.18457 1.14097 0.08033  -0.05589 -0.12213 265 MET A SD  
2153  C CE  . MET A 266 ? 0.72373 0.95954 0.91288 0.08231  -0.05242 -0.11354 265 MET A CE  
2154  N N   . VAL A 267 ? 0.56382 0.80191 0.70444 0.09212  -0.06000 -0.13533 266 VAL A N   
2155  C CA  . VAL A 267 ? 0.64312 0.87098 0.77022 0.09335  -0.06233 -0.14566 266 VAL A CA  
2156  C C   . VAL A 267 ? 0.70380 0.92510 0.83713 0.08535  -0.07085 -0.15018 266 VAL A C   
2157  O O   . VAL A 267 ? 0.56974 0.80037 0.71115 0.08053  -0.07645 -0.14589 266 VAL A O   
2158  C CB  . VAL A 267 ? 0.71334 0.94841 0.82261 0.09684  -0.06292 -0.14702 266 VAL A CB  
2159  C CG1 . VAL A 267 ? 0.71689 0.93781 0.80804 0.09926  -0.06471 -0.15932 266 VAL A CG1 
2160  C CG2 . VAL A 267 ? 0.64834 0.89536 0.75521 0.10350  -0.05444 -0.13965 266 VAL A CG2 
2161  N N   . LEU A 268 ? 0.65635 0.86176 0.78680 0.08395  -0.07226 -0.15818 267 LEU A N   
2162  C CA  . LEU A 268 ? 0.65691 0.85579 0.79299 0.07507  -0.08126 -0.16245 267 LEU A CA  
2163  C C   . LEU A 268 ? 0.80130 0.98476 0.91722 0.07523  -0.08651 -0.17384 267 LEU A C   
2164  O O   . LEU A 268 ? 0.75632 0.92239 0.86406 0.07892  -0.08337 -0.18038 267 LEU A O   
2165  C CB  . LEU A 268 ? 0.60609 0.79799 0.75857 0.07061  -0.07947 -0.16035 267 LEU A CB  
2166  C CG  . LEU A 268 ? 0.68051 0.88572 0.85276 0.06797  -0.07655 -0.15069 267 LEU A CG  
2167  C CD1 . LEU A 268 ? 0.64705 0.85727 0.81901 0.07499  -0.06783 -0.14457 267 LEU A CD1 
2168  C CD2 . LEU A 268 ? 0.64272 0.84189 0.82934 0.06096  -0.07713 -0.14965 267 LEU A CD2 
2169  N N   . GLN A 269 ? 0.86801 1.05631 0.97465 0.07157  -0.09500 -0.17632 268 GLN A N   
2170  C CA  . GLN A 269 ? 0.74713 0.91936 0.83154 0.07049  -0.10185 -0.18794 268 GLN A CA  
2171  C C   . GLN A 269 ? 0.70202 0.86171 0.79479 0.05932  -0.11225 -0.19220 268 GLN A C   
2172  O O   . GLN A 269 ? 0.86042 1.03262 0.97321 0.05075  -0.11843 -0.18559 268 GLN A O   
2173  C CB  . GLN A 269 ? 0.75574 0.93836 0.82478 0.07023  -0.10778 -0.18807 268 GLN A CB  
2174  C CG  . GLN A 269 ? 0.93328 1.12267 0.98488 0.08106  -0.09822 -0.18708 268 GLN A CG  
2175  C CD  . GLN A 269 ? 1.16713 1.36654 1.20203 0.07978  -0.10452 -0.18614 268 GLN A CD  
2176  O OE1 . GLN A 269 ? 1.09842 1.29446 1.12848 0.07170  -0.11714 -0.18968 268 GLN A OE1 
2177  N NE2 . GLN A 269 ? 1.16702 1.37972 1.19355 0.08699  -0.09639 -0.18020 268 GLN A NE2 
2178  N N   . VAL A 270 ? 0.80574 0.94078 0.88396 0.05958  -0.11416 -0.20275 269 VAL A N   
2179  C CA  . VAL A 270 ? 0.99274 1.11241 1.07620 0.04760  -0.12548 -0.20720 269 VAL A CA  
2180  C C   . VAL A 270 ? 1.01719 1.13203 1.08212 0.04124  -0.13919 -0.21471 269 VAL A C   
2181  O O   . VAL A 270 ? 1.09373 1.19438 1.12910 0.04809  -0.13887 -0.22501 269 VAL A O   
2182  C CB  . VAL A 270 ? 1.01206 1.10349 1.08761 0.05033  -0.12247 -0.21480 269 VAL A CB  
2183  C CG1 . VAL A 270 ? 0.86039 0.93738 0.94602 0.03564  -0.13444 -0.21641 269 VAL A CG1 
2184  C CG2 . VAL A 270 ? 0.72936 0.82617 0.81855 0.05875  -0.10862 -0.20728 269 VAL A CG2 
2185  N N   . PRO A 271 ? 1.12420 1.25117 1.20494 0.02875  -0.15126 -0.20972 270 PRO A N   
2186  C CA  . PRO A 271 ? 1.20111 1.32623 1.26579 0.02150  -0.16622 -0.21512 270 PRO A CA  
2187  C C   . PRO A 271 ? 1.14416 1.24092 1.19567 0.01144  -0.17907 -0.22621 270 PRO A C   
2188  O O   . PRO A 271 ? 1.29933 1.37392 1.34789 0.01329  -0.17443 -0.23153 270 PRO A O   
2189  C CB  . PRO A 271 ? 1.11564 1.26933 1.20929 0.01329  -0.17281 -0.20249 270 PRO A CB  
2190  C CG  . PRO A 271 ? 1.10481 1.26726 1.22978 0.01212  -0.16406 -0.19345 270 PRO A CG  
2191  C CD  . PRO A 271 ? 1.03236 1.17530 1.14758 0.02054  -0.15173 -0.19852 270 PRO A CD  
2192  N N   . MET B 1   ? 1.01934 1.38233 1.52737 0.15046  0.05709  0.35920  0   MET B N   
2193  C CA  . MET B 1   ? 1.15733 1.50199 1.59939 0.09675  0.03566  0.31515  0   MET B CA  
2194  C C   . MET B 1   ? 1.20665 1.44210 1.60627 0.09283  0.05583  0.25650  0   MET B C   
2195  O O   . MET B 1   ? 1.14901 1.30103 1.54572 0.11514  0.07774  0.25205  0   MET B O   
2196  C CB  . MET B 1   ? 1.08039 1.42725 1.49555 0.07281  0.01307  0.33517  0   MET B CB  
2197  C CG  . MET B 1   ? 1.09373 1.49767 1.46702 0.01842  -0.01702 0.32431  0   MET B CG  
2198  S SD  . MET B 1   ? 1.26443 1.62831 1.58539 -0.01749 -0.02918 0.32066  0   MET B SD  
2199  C CE  . MET B 1   ? 0.72055 1.19099 1.04117 -0.04420 -0.06250 0.38086  0   MET B CE  
2200  N N   . ILE B 2   ? 0.96398 1.19676 1.32527 0.06232  0.04735  0.21295  1   ILE B N   
2201  C CA  . ILE B 2   ? 0.89909 1.03683 1.21491 0.05315  0.05642  0.15883  1   ILE B CA  
2202  C C   . ILE B 2   ? 0.94466 1.07167 1.21920 0.01720  0.03274  0.13545  1   ILE B C   
2203  O O   . ILE B 2   ? 0.98746 1.15170 1.23313 -0.01267 0.01432  0.12098  1   ILE B O   
2204  C CB  . ILE B 2   ? 0.98405 1.11307 1.27967 0.04710  0.06420  0.12681  1   ILE B CB  
2205  C CG1 . ILE B 2   ? 1.00296 1.12809 1.34133 0.08489  0.09796  0.14406  1   ILE B CG1 
2206  C CG2 . ILE B 2   ? 0.84030 0.87763 1.07846 0.03028  0.06138  0.07323  1   ILE B CG2 
2207  C CD1 . ILE B 2   ? 0.99963 1.09523 1.30925 0.07682  0.11323  0.10773  1   ILE B CD1 
2208  N N   . GLN B 3   ? 0.88780 0.96178 1.15834 0.01904  0.03704  0.13142  2   GLN B N   
2209  C CA  . GLN B 3   ? 0.79985 0.85974 1.04102 -0.01144 0.02171  0.10552  2   GLN B CA  
2210  C C   . GLN B 3   ? 0.82130 0.80881 1.03738 -0.01545 0.02355  0.05632  2   GLN B C   
2211  O O   . GLN B 3   ? 0.90905 0.83389 1.12792 0.00089  0.04053  0.04916  2   GLN B O   
2212  C CB  . GLN B 3   ? 0.72261 0.77534 0.97481 -0.01339 0.02537  0.13062  2   GLN B CB  
2213  C CG  . GLN B 3   ? 0.87576 0.99956 1.14210 -0.01629 0.01543  0.18114  2   GLN B CG  
2214  C CD  . GLN B 3   ? 0.94066 1.04042 1.20992 -0.01458 0.02208  0.20973  2   GLN B CD  
2215  O OE1 . GLN B 3   ? 0.98878 1.02154 1.26385 0.00522  0.04207  0.20838  2   GLN B OE1 
2216  N NE2 . GLN B 3   ? 0.88402 1.02996 1.13898 -0.03994 0.00701  0.23501  2   GLN B NE2 
2217  N N   . ARG B 4   ? 0.77327 0.76577 0.96070 -0.03764 0.00611  0.02399  3   ARG B N   
2218  C CA  . ARG B 4   ? 0.77645 0.71013 0.93920 -0.04093 -0.00031 -0.01947 3   ARG B CA  
2219  C C   . ARG B 4   ? 0.76660 0.69173 0.93384 -0.05656 -0.00979 -0.03965 3   ARG B C   
2220  O O   . ARG B 4   ? 0.78839 0.75557 0.95688 -0.07220 -0.01568 -0.03589 3   ARG B O   
2221  C CB  . ARG B 4   ? 0.73922 0.67747 0.86480 -0.04902 -0.01256 -0.04089 3   ARG B CB  
2222  C CG  . ARG B 4   ? 0.83608 0.79111 0.96050 -0.03865 -0.00032 -0.02418 3   ARG B CG  
2223  C CD  . ARG B 4   ? 0.82339 0.77387 0.89961 -0.05344 -0.01036 -0.04818 3   ARG B CD  
2224  N NE  . ARG B 4   ? 0.78804 0.81051 0.86078 -0.06964 -0.01300 -0.02686 3   ARG B NE  
2225  C CZ  . ARG B 4   ? 0.87952 0.90447 0.90156 -0.09193 -0.02163 -0.04464 3   ARG B CZ  
2226  N NH1 . ARG B 4   ? 0.88353 0.84182 0.85526 -0.09551 -0.03011 -0.08203 3   ARG B NH1 
2227  N NH2 . ARG B 4   ? 0.84604 0.93891 0.86256 -0.11311 -0.02288 -0.02304 3   ARG B NH2 
2228  N N   . THR B 5   ? 0.82320 0.69488 0.99185 -0.05550 -0.00930 -0.06166 4   THR B N   
2229  C CA  . THR B 5   ? 0.86257 0.73498 1.04763 -0.07114 -0.01630 -0.08009 4   THR B CA  
2230  C C   . THR B 5   ? 0.84549 0.72752 1.02004 -0.07746 -0.03897 -0.11265 4   THR B C   
2231  O O   . THR B 5   ? 0.84943 0.70717 0.99295 -0.07039 -0.05104 -0.12739 4   THR B O   
2232  C CB  . THR B 5   ? 0.79573 0.61127 0.98449 -0.07358 -0.00817 -0.08974 4   THR B CB  
2233  O OG1 . THR B 5   ? 0.82575 0.65649 1.04018 -0.09192 -0.00465 -0.09298 4   THR B OG1 
2234  C CG2 . THR B 5   ? 0.78178 0.55327 0.94704 -0.07630 -0.02648 -0.12353 4   THR B CG2 
2235  N N   . PRO B 6   ? 0.76242 0.67696 0.96057 -0.08952 -0.04247 -0.12342 5   PRO B N   
2236  C CA  . PRO B 6   ? 0.77790 0.70282 0.97086 -0.08831 -0.06038 -0.15068 5   PRO B CA  
2237  C C   . PRO B 6   ? 0.77802 0.67003 0.97568 -0.08362 -0.08239 -0.17775 5   PRO B C   
2238  O O   . PRO B 6   ? 0.71208 0.59234 0.93351 -0.09257 -0.08225 -0.18228 5   PRO B O   
2239  C CB  . PRO B 6   ? 0.61142 0.58179 0.83643 -0.10178 -0.04918 -0.15213 5   PRO B CB  
2240  C CG  . PRO B 6   ? 0.84264 0.82571 1.07429 -0.11351 -0.02808 -0.12147 5   PRO B CG  
2241  C CD  . PRO B 6   ? 0.73539 0.67788 0.96230 -0.10410 -0.02620 -0.10921 5   PRO B CD  
2242  N N   . LYS B 7   ? 0.70027 0.75441 1.01386 -0.02725 -0.01411 -0.02472 6   LYS B N   
2243  C CA  . LYS B 7   ? 0.63755 0.69308 0.94545 -0.02696 -0.02135 -0.04538 6   LYS B CA  
2244  C C   . LYS B 7   ? 0.72723 0.79503 1.03549 -0.03609 -0.01946 -0.03206 6   LYS B C   
2245  O O   . LYS B 7   ? 0.65725 0.73749 0.94385 -0.03729 -0.01003 -0.01698 6   LYS B O   
2246  C CB  . LYS B 7   ? 0.72830 0.79232 0.99758 -0.01746 -0.01937 -0.06265 6   LYS B CB  
2247  C CG  . LYS B 7   ? 0.79309 0.85994 1.05546 -0.01616 -0.02877 -0.08519 6   LYS B CG  
2248  C CD  . LYS B 7   ? 0.77304 0.85171 0.99746 -0.00700 -0.02645 -0.09874 6   LYS B CD  
2249  C CE  . LYS B 7   ? 0.86653 0.95103 1.08213 -0.00587 -0.03700 -0.12015 6   LYS B CE  
2250  N NZ  . LYS B 7   ? 1.03709 1.13726 1.21536 0.00254  -0.03453 -0.13044 6   LYS B NZ  
2251  N N   . ILE B 8   ? 0.63390 0.69891 0.96843 -0.04217 -0.02881 -0.03854 7   ILE B N   
2252  C CA  . ILE B 8   ? 0.59477 0.67373 0.94035 -0.05102 -0.02705 -0.02427 7   ILE B CA  
2253  C C   . ILE B 8   ? 0.69003 0.77576 1.02737 -0.05007 -0.03515 -0.04214 7   ILE B C   
2254  O O   . ILE B 8   ? 0.78635 0.86221 1.13658 -0.04969 -0.04785 -0.06224 7   ILE B O   
2255  C CB  . ILE B 8   ? 0.66747 0.74168 1.06045 -0.06193 -0.03137 -0.00860 7   ILE B CB  
2256  C CG1 . ILE B 8   ? 0.59898 0.66544 1.00217 -0.06237 -0.02591 0.00949  7   ILE B CG1 
2257  C CG2 . ILE B 8   ? 0.64394 0.73961 1.04756 -0.07044 -0.02623 0.00943  7   ILE B CG2 
2258  C CD1 . ILE B 8   ? 0.65716 0.71345 1.11143 -0.07239 -0.03349 0.02374  7   ILE B CD1 
2259  N N   . GLN B 9   ? 0.64167 0.74428 0.95847 -0.04933 -0.02880 -0.03538 8   GLN B N   
2260  C CA  . GLN B 9   ? 0.62539 0.73747 0.93512 -0.04819 -0.03644 -0.04798 8   GLN B CA  
2261  C C   . GLN B 9   ? 0.67562 0.80617 0.99644 -0.05269 -0.03073 -0.03209 8   GLN B C   
2262  O O   . GLN B 9   ? 0.66555 0.80447 0.97041 -0.05039 -0.01813 -0.01829 8   GLN B O   
2263  C CB  . GLN B 9   ? 0.52008 0.63444 0.78785 -0.03867 -0.03544 -0.05940 8   GLN B CB  
2264  C CG  . GLN B 9   ? 0.72057 0.82372 0.97691 -0.03286 -0.04140 -0.07866 8   GLN B CG  
2265  C CD  . GLN B 9   ? 0.67749 0.78684 0.89308 -0.02452 -0.03684 -0.08254 8   GLN B CD  
2266  O OE1 . GLN B 9   ? 0.83261 0.94942 1.03053 -0.02087 -0.04411 -0.09604 8   GLN B OE1 
2267  N NE2 . GLN B 9   ? 0.71594 0.82401 0.91721 -0.02236 -0.02562 -0.06922 8   GLN B NE2 
2268  N N   . VAL B 10  ? 0.74000 0.87818 1.08915 -0.05874 -0.04028 -0.03505 9   VAL B N   
2269  C CA  . VAL B 10  ? 0.65399 0.81390 1.02023 -0.06242 -0.03522 -0.02081 9   VAL B CA  
2270  C C   . VAL B 10  ? 0.64281 0.81322 0.99860 -0.05785 -0.04333 -0.03249 9   VAL B C   
2271  O O   . VAL B 10  ? 0.75195 0.91656 1.11047 -0.05885 -0.05844 -0.04937 9   VAL B O   
2272  C CB  . VAL B 10  ? 0.72592 0.89109 1.14118 -0.07476 -0.03968 -0.00923 9   VAL B CB  
2273  C CG1 . VAL B 10  ? 0.61910 0.81288 1.05195 -0.07749 -0.03091 0.00796  9   VAL B CG1 
2274  C CG2 . VAL B 10  ? 0.70207 0.85425 1.12980 -0.07952 -0.03477 0.00317  9   VAL B CG2 
2275  N N   . TYR B 11  ? 0.65901 0.84526 1.00330 -0.05237 -0.03410 -0.02400 10  TYR B N   
2276  C CA  . TYR B 11  ? 0.55829 0.75398 0.89159 -0.04640 -0.04134 -0.03202 10  TYR B CA  
2277  C C   . TYR B 11  ? 0.61811 0.83290 0.95548 -0.04139 -0.02984 -0.01967 10  TYR B C   
2278  O O   . TYR B 11  ? 0.75317 0.97168 1.08736 -0.04035 -0.01493 -0.00829 10  TYR B O   
2279  C CB  . TYR B 11  ? 0.54325 0.72619 0.83549 -0.03859 -0.04457 -0.04355 10  TYR B CB  
2280  C CG  . TYR B 11  ? 0.66265 0.83695 0.92658 -0.03332 -0.03072 -0.03654 10  TYR B CG  
2281  C CD1 . TYR B 11  ? 0.61498 0.77613 0.87473 -0.03592 -0.02520 -0.03466 10  TYR B CD1 
2282  C CD2 . TYR B 11  ? 0.60314 0.78172 0.84685 -0.02582 -0.02474 -0.03196 10  TYR B CD2 
2283  C CE1 . TYR B 11  ? 0.57106 0.72618 0.80605 -0.03210 -0.01426 -0.02778 10  TYR B CE1 
2284  C CE2 . TYR B 11  ? 0.61175 0.78163 0.83075 -0.02224 -0.01432 -0.02678 10  TYR B CE2 
2285  C CZ  . TYR B 11  ? 0.64556 0.80498 0.85952 -0.02584 -0.00919 -0.02444 10  TYR B CZ  
2286  O OH  . TYR B 11  ? 0.66437 0.81694 0.85461 -0.02318 -0.00040 -0.01878 10  TYR B OH  
2287  N N   . SER B 12  ? 0.63865 0.86685 0.98314 -0.03753 -0.03734 -0.02274 11  SER B N   
2288  C CA  . SER B 12  ? 0.65503 0.90138 1.00528 -0.02988 -0.02760 -0.01430 11  SER B CA  
2289  C C   . SER B 12  ? 0.64250 0.87841 0.95684 -0.01865 -0.02568 -0.01863 11  SER B C   
2290  O O   . SER B 12  ? 0.70085 0.92377 0.99249 -0.01743 -0.03615 -0.02687 11  SER B O   
2291  C CB  . SER B 12  ? 0.60565 0.87436 0.99054 -0.03129 -0.03728 -0.01295 11  SER B CB  
2292  O OG  . SER B 12  ? 0.64905 0.91246 1.02453 -0.03066 -0.05544 -0.02403 11  SER B OG  
2293  N N   . ARG B 13  ? 0.66569 0.90838 0.97569 -0.01055 -0.01229 -0.01296 12  ARG B N   
2294  C CA  . ARG B 13  ? 0.70626 0.93702 0.98765 -0.00028 -0.01164 -0.01648 12  ARG B CA  
2295  C C   . ARG B 13  ? 0.74461 0.97842 1.02978 0.00423  -0.02680 -0.01980 12  ARG B C   
2296  O O   . ARG B 13  ? 0.69948 0.91911 0.95946 0.00587  -0.03534 -0.02294 12  ARG B O   
2297  C CB  . ARG B 13  ? 0.66357 0.90263 0.94528 0.00861  0.00375  -0.01317 12  ARG B CB  
2298  C CG  . ARG B 13  ? 0.68809 0.91278 0.94706 0.01953  0.00245  -0.01771 12  ARG B CG  
2299  C CD  . ARG B 13  ? 0.65494 0.88803 0.91599 0.02985  0.01688  -0.01898 12  ARG B CD  
2300  N NE  . ARG B 13  ? 0.68986 0.92387 0.93723 0.02554  0.03080  -0.01675 12  ARG B NE  
2301  C CZ  . ARG B 13  ? 0.73953 0.97976 0.97852 0.03326  0.04415  -0.01979 12  ARG B CZ  
2302  N NH1 . ARG B 13  ? 0.61582 0.85944 0.86032 0.04700  0.04625  -0.02731 12  ARG B NH1 
2303  N NH2 . ARG B 13  ? 0.68373 0.92741 0.90866 0.02766  0.05508  -0.01574 12  ARG B NH2 
2304  N N   . HIS B 14  ? 0.61954 0.87472 0.93742 0.00581  -0.03062 -0.01710 13  HIS B N   
2305  C CA  . HIS B 14  ? 0.62063 0.88359 0.94804 0.00908  -0.04675 -0.01796 13  HIS B CA  
2306  C C   . HIS B 14  ? 0.71542 0.98909 1.06304 -0.00187 -0.06076 -0.02082 13  HIS B C   
2307  O O   . HIS B 14  ? 0.70280 0.97983 1.06671 -0.01110 -0.05670 -0.02056 13  HIS B O   
2308  C CB  . HIS B 14  ? 0.59764 0.87902 0.95137 0.02037  -0.04259 -0.01308 13  HIS B CB  
2309  C CG  . HIS B 14  ? 0.78708 1.05865 1.12590 0.03186  -0.02830 -0.01368 13  HIS B CG  
2310  N ND1 . HIS B 14  ? 0.82019 1.07456 1.13990 0.04079  -0.03381 -0.01482 13  HIS B ND1 
2311  C CD2 . HIS B 14  ? 0.77542 1.05248 1.11574 0.03552  -0.00974 -0.01372 13  HIS B CD2 
2312  C CE1 . HIS B 14  ? 0.82631 1.07301 1.13736 0.04958  -0.02017 -0.01791 13  HIS B CE1 
2313  N NE2 . HIS B 14  ? 0.80428 1.06588 1.12535 0.04701  -0.00501 -0.01808 13  HIS B NE2 
2314  N N   . PRO B 15  ? 0.70006 0.97878 1.04710 -0.00182 -0.07880 -0.02338 14  PRO B N   
2315  C CA  . PRO B 15  ? 0.75489 1.04810 1.12706 -0.01159 -0.09415 -0.02725 14  PRO B CA  
2316  C C   . PRO B 15  ? 0.68598 1.00316 1.10447 -0.01324 -0.08876 -0.01922 14  PRO B C   
2317  O O   . PRO B 15  ? 0.71448 1.04828 1.15164 -0.00374 -0.08545 -0.01180 14  PRO B O   
2318  C CB  . PRO B 15  ? 0.73670 1.03668 1.09931 -0.00797 -0.11298 -0.02797 14  PRO B CB  
2319  C CG  . PRO B 15  ? 0.70746 0.98846 1.02950 -0.00100 -0.10860 -0.02708 14  PRO B CG  
2320  C CD  . PRO B 15  ? 0.64824 0.91898 0.96915 0.00539  -0.08766 -0.02242 14  PRO B CD  
2321  N N   . ALA B 16  ? 0.70935 1.02909 1.14881 -0.02510 -0.08772 -0.01990 15  ALA B N   
2322  C CA  . ALA B 16  ? 0.85005 1.19435 1.33379 -0.02864 -0.07921 -0.00886 15  ALA B CA  
2323  C C   . ALA B 16  ? 0.77313 1.14308 1.29522 -0.03250 -0.09631 -0.00644 15  ALA B C   
2324  O O   . ALA B 16  ? 0.79744 1.16355 1.32149 -0.04187 -0.11672 -0.01529 15  ALA B O   
2325  C CB  . ALA B 16  ? 0.70737 1.04458 1.20297 -0.04158 -0.07343 -0.00678 15  ALA B CB  
2326  N N   . GLU B 17  ? 0.85667 1.25424 1.40922 -0.02456 -0.08835 0.00450  16  GLU B N   
2327  C CA  . GLU B 17  ? 0.91065 1.33948 1.51025 -0.02898 -0.10135 0.01091  16  GLU B CA  
2328  C C   . GLU B 17  ? 0.91294 1.36957 1.55580 -0.03343 -0.08538 0.02490  16  GLU B C   
2329  O O   . GLU B 17  ? 0.98892 1.45155 1.62636 -0.02385 -0.06223 0.03094  16  GLU B O   
2330  C CB  . GLU B 17  ? 0.74884 1.19212 1.35303 -0.01426 -0.10751 0.01368  16  GLU B CB  
2331  C CG  . GLU B 17  ? 0.97877 1.40425 1.54939 -0.01310 -0.12824 0.00464  16  GLU B CG  
2332  C CD  . GLU B 17  ? 1.13115 1.57961 1.72417 -0.00526 -0.14364 0.01119  16  GLU B CD  
2333  O OE1 . GLU B 17  ? 1.15726 1.61911 1.76771 0.00964  -0.13235 0.01950  16  GLU B OE1 
2334  O OE2 . GLU B 17  ? 1.15770 1.61167 1.75157 -0.01351 -0.16769 0.00744  16  GLU B OE2 
2335  N N   . ASN B 18  ? 0.84917 1.32410 1.53467 -0.04863 -0.09832 0.03016  17  ASN B N   
2336  C CA  . ASN B 18  ? 0.82165 1.32590 1.55231 -0.05630 -0.08467 0.04691  17  ASN B CA  
2337  C C   . ASN B 18  ? 0.79941 1.34013 1.55248 -0.04035 -0.06657 0.05820  17  ASN B C   
2338  O O   . ASN B 18  ? 0.85596 1.41201 1.62152 -0.03013 -0.07555 0.05705  17  ASN B O   
2339  C CB  . ASN B 18  ? 0.71948 1.23839 1.49753 -0.07577 -0.10610 0.05106  17  ASN B CB  
2340  C CG  . ASN B 18  ? 0.91455 1.39797 1.67722 -0.09164 -0.12115 0.03908  17  ASN B CG  
2341  O OD1 . ASN B 18  ? 0.95997 1.44199 1.74659 -0.10558 -0.11743 0.04793  17  ASN B OD1 
2342  N ND2 . ASN B 18  ? 0.98771 1.44349 1.71147 -0.08904 -0.13814 0.01938  17  ASN B ND2 
2343  N N   . GLY B 19  ? 0.91947 1.47530 1.67729 -0.03731 -0.04095 0.06890  18  GLY B N   
2344  C CA  . GLY B 19  ? 0.90700 1.49812 1.68202 -0.02023 -0.02014 0.07656  18  GLY B CA  
2345  C C   . GLY B 19  ? 0.98409 1.55539 1.71353 0.00116  -0.00700 0.06419  18  GLY B C   
2346  O O   . GLY B 19  ? 0.97099 1.56677 1.70682 0.01617  0.01472  0.06728  18  GLY B O   
2347  N N   . LYS B 20  ? 1.00069 1.52959 1.68528 0.00290  -0.01952 0.04998  19  LYS B N   
2348  C CA  . LYS B 20  ? 0.90484 1.41143 1.54855 0.02120  -0.01066 0.03902  19  LYS B CA  
2349  C C   . LYS B 20  ? 0.92534 1.40892 1.52890 0.01904  0.00548  0.03571  19  LYS B C   
2350  O O   . LYS B 20  ? 0.94432 1.40660 1.53209 0.00398  -0.00099 0.03539  19  LYS B O   
2351  C CB  . LYS B 20  ? 0.85579 1.33349 1.47495 0.02378  -0.03310 0.02913  19  LYS B CB  
2352  C CG  . LYS B 20  ? 0.96446 1.46556 1.62154 0.02515  -0.05189 0.03364  19  LYS B CG  
2353  C CD  . LYS B 20  ? 1.01771 1.49716 1.65009 0.03433  -0.06878 0.02719  19  LYS B CD  
2354  C CE  . LYS B 20  ? 0.99441 1.50258 1.66814 0.03921  -0.08520 0.03438  19  LYS B CE  
2355  N NZ  . LYS B 20  ? 0.78543 1.32893 1.50171 0.05381  -0.06843 0.04160  19  LYS B NZ  
2356  N N   . SER B 21  ? 0.86938 1.35771 1.45754 0.03473  0.02565  0.03230  20  SER B N   
2357  C CA  . SER B 21  ? 0.79252 1.26467 1.34401 0.03316  0.04143  0.03017  20  SER B CA  
2358  C C   . SER B 21  ? 0.91870 1.34414 1.42444 0.02917  0.02928  0.01986  20  SER B C   
2359  O O   . SER B 21  ? 0.90024 1.30571 1.39168 0.03662  0.01624  0.01136  20  SER B O   
2360  C CB  . SER B 21  ? 0.75925 1.24569 1.30115 0.05244  0.06293  0.02447  20  SER B CB  
2361  O OG  . SER B 21  ? 0.89518 1.38990 1.42012 0.04799  0.08182  0.02941  20  SER B OG  
2362  N N   . ASN B 22  ? 0.90218 1.31256 1.38701 0.01735  0.03367  0.02260  21  ASN B N   
2363  C CA  . ASN B 22  ? 0.78428 1.15494 1.23005 0.01223  0.02309  0.01438  21  ASN B CA  
2364  C C   . ASN B 22  ? 0.82612 1.18723 1.24682 0.00719  0.03705  0.01770  21  ASN B C   
2365  O O   . ASN B 22  ? 0.78473 1.16956 1.21332 0.00917  0.05471  0.02545  21  ASN B O   
2366  C CB  . ASN B 22  ? 0.66602 1.02746 1.12443 -0.00140 0.00225  0.01385  21  ASN B CB  
2367  C CG  . ASN B 22  ? 0.66226 0.99052 1.08418 -0.00058 -0.01184 0.00259  21  ASN B CG  
2368  O OD1 . ASN B 22  ? 0.80210 1.10840 1.18803 0.00310  -0.00554 -0.00169 21  ASN B OD1 
2369  N ND2 . ASN B 22  ? 0.77106 1.09854 1.20228 -0.00443 -0.03132 -0.00151 21  ASN B ND2 
2370  N N   . PHE B 23  ? 0.73302 1.06224 1.12331 0.00106  0.02919  0.01256  22  PHE B N   
2371  C CA  . PHE B 23  ? 0.67030 0.98827 1.03804 -0.00489 0.03888  0.01676  22  PHE B CA  
2372  C C   . PHE B 23  ? 0.68337 0.98236 1.05264 -0.01857 0.02635  0.01758  22  PHE B C   
2373  O O   . PHE B 23  ? 0.68175 0.96210 1.04122 -0.01902 0.01118  0.00762  22  PHE B O   
2374  C CB  . PHE B 23  ? 0.72866 1.02478 1.05374 0.00467  0.04367  0.00767  22  PHE B CB  
2375  C CG  . PHE B 23  ? 0.85456 1.16763 1.17345 0.01644  0.06030  0.00633  22  PHE B CG  
2376  C CD1 . PHE B 23  ? 0.70105 1.02630 1.00965 0.01367  0.07566  0.01352  22  PHE B CD1 
2377  C CD2 . PHE B 23  ? 0.71640 1.03395 1.03974 0.03097  0.06007  -0.00262 22  PHE B CD2 
2378  C CE1 . PHE B 23  ? 0.88212 1.22538 1.18149 0.02539  0.09119  0.00932  22  PHE B CE1 
2379  C CE2 . PHE B 23  ? 0.72663 1.05908 1.04438 0.04370  0.07543  -0.00777 22  PHE B CE2 
2380  C CZ  . PHE B 23  ? 0.86597 1.21213 1.16993 0.04104  0.09139  -0.00305 22  PHE B CZ  
2381  N N   . LEU B 24  ? 0.49634 0.80116 0.87846 -0.02913 0.03250  0.02951  23  LEU B N   
2382  C CA  . LEU B 24  ? 0.65857 0.94356 1.04592 -0.04101 0.02138  0.02971  23  LEU B CA  
2383  C C   . LEU B 24  ? 0.66136 0.92486 1.01441 -0.04054 0.02691  0.02943  23  LEU B C   
2384  O O   . LEU B 24  ? 0.73044 1.00418 1.07456 -0.03988 0.04121  0.03995  23  LEU B O   
2385  C CB  . LEU B 24  ? 0.67498 0.97789 1.10591 -0.05423 0.02167  0.04551  23  LEU B CB  
2386  C CG  . LEU B 24  ? 0.65424 0.93466 1.09999 -0.06613 0.00661  0.04298  23  LEU B CG  
2387  C CD1 . LEU B 24  ? 0.67163 0.94157 1.12280 -0.06604 -0.01275 0.02543  23  LEU B CD1 
2388  C CD2 . LEU B 24  ? 0.63829 0.93429 1.12805 -0.08014 0.00820  0.06297  23  LEU B CD2 
2389  N N   . ASN B 25  ? 0.59251 0.82951 0.92662 -0.04079 0.01557  0.01772  24  ASN B N   
2390  C CA  . ASN B 25  ? 0.53472 0.75195 0.83750 -0.03950 0.01913  0.01656  24  ASN B CA  
2391  C C   . ASN B 25  ? 0.59852 0.80079 0.91487 -0.04850 0.01200  0.01809  24  ASN B C   
2392  O O   . ASN B 25  ? 0.65244 0.84892 0.98926 -0.05304 -0.00091 0.01015  24  ASN B O   
2393  C CB  . ASN B 25  ? 0.59241 0.79332 0.86132 -0.03092 0.01340  0.00277  24  ASN B CB  
2394  C CG  . ASN B 25  ? 0.69867 0.90822 0.95386 -0.02105 0.01959  0.00108  24  ASN B CG  
2395  O OD1 . ASN B 25  ? 0.75943 0.98165 1.01328 -0.01839 0.03230  0.00789  24  ASN B OD1 
2396  N ND2 . ASN B 25  ? 0.71438 0.91768 0.95959 -0.01511 0.01016  -0.00819 24  ASN B ND2 
2397  N N   . CYS B 26  ? 0.67363 0.86959 0.97954 -0.05066 0.01947  0.02760  25  CYS B N   
2398  C CA  . CYS B 26  ? 0.57813 0.75579 0.89304 -0.05615 0.01306  0.02803  25  CYS B CA  
2399  C C   . CYS B 26  ? 0.67720 0.84113 0.95641 -0.05040 0.01696  0.02519  25  CYS B C   
2400  O O   . CYS B 26  ? 0.62473 0.79527 0.89049 -0.05039 0.02726  0.03759  25  CYS B O   
2401  C CB  . CYS B 26  ? 0.62616 0.81267 0.97457 -0.06647 0.01679  0.04846  25  CYS B CB  
2402  S SG  . CYS B 26  ? 0.73138 0.89213 1.09855 -0.07207 0.00727  0.04954  25  CYS B SG  
2403  N N   . TYR B 27  ? 0.60101 0.74893 0.86471 -0.04579 0.00860  0.00925  26  TYR B N   
2404  C CA  . TYR B 27  ? 0.54482 0.68231 0.77697 -0.04047 0.01130  0.00640  26  TYR B CA  
2405  C C   . TYR B 27  ? 0.62610 0.75017 0.87001 -0.04254 0.00808  0.00712  26  TYR B C   
2406  O O   . TYR B 27  ? 0.67227 0.78659 0.93031 -0.04219 -0.00134 -0.00593 26  TYR B O   
2407  C CB  . TYR B 27  ? 0.57182 0.70539 0.77992 -0.03366 0.00537  -0.00890 26  TYR B CB  
2408  C CG  . TYR B 27  ? 0.55679 0.68336 0.73375 -0.02905 0.00807  -0.00975 26  TYR B CG  
2409  C CD1 . TYR B 27  ? 0.62365 0.75312 0.78022 -0.02759 0.01535  -0.00162 26  TYR B CD1 
2410  C CD2 . TYR B 27  ? 0.64216 0.76090 0.81097 -0.02604 0.00296  -0.01959 26  TYR B CD2 
2411  C CE1 . TYR B 27  ? 0.47532 0.59874 0.60687 -0.02508 0.01607  -0.00123 26  TYR B CE1 
2412  C CE2 . TYR B 27  ? 0.57972 0.69610 0.72342 -0.02260 0.00568  -0.01809 26  TYR B CE2 
2413  C CZ  . TYR B 27  ? 0.55237 0.67048 0.67880 -0.02302 0.01153  -0.00792 26  TYR B CZ  
2414  O OH  . TYR B 27  ? 0.68272 0.79872 0.78759 -0.02127 0.01260  -0.00525 26  TYR B OH  
2415  N N   . VAL B 28  ? 0.64385 0.76789 0.88262 -0.04407 0.01511  0.02142  27  VAL B N   
2416  C CA  . VAL B 28  ? 0.65741 0.77006 0.91235 -0.04553 0.01262  0.02620  27  VAL B CA  
2417  C C   . VAL B 28  ? 0.63305 0.74105 0.85958 -0.03948 0.01525  0.02392  27  VAL B C   
2418  O O   . VAL B 28  ? 0.58271 0.69816 0.78846 -0.04003 0.02200  0.03488  27  VAL B O   
2419  C CB  . VAL B 28  ? 0.58128 0.70133 0.85959 -0.05365 0.01725  0.04965  27  VAL B CB  
2420  C CG1 . VAL B 28  ? 0.57632 0.68178 0.88135 -0.05512 0.01160  0.05450  27  VAL B CG1 
2421  C CG2 . VAL B 28  ? 0.55342 0.68593 0.85649 -0.06034 0.01727  0.05557  27  VAL B CG2 
2422  N N   . SER B 29  ? 0.56819 0.66579 0.79425 -0.03371 0.00976  0.00922  28  SER B N   
2423  C CA  . SER B 29  ? 0.58512 0.68275 0.78510 -0.02764 0.01224  0.00607  28  SER B CA  
2424  C C   . SER B 29  ? 0.65173 0.74032 0.86751 -0.02260 0.00943  0.00042  28  SER B C   
2425  O O   . SER B 29  ? 0.66184 0.74048 0.90595 -0.02235 0.00350  -0.00751 28  SER B O   
2426  C CB  . SER B 29  ? 0.61788 0.71967 0.79185 -0.02302 0.01013  -0.00835 28  SER B CB  
2427  O OG  . SER B 29  ? 0.64916 0.74710 0.83238 -0.01935 0.00283  -0.02693 28  SER B OG  
2428  N N   . GLY B 30  ? 0.49830 0.59056 0.69772 -0.01830 0.01321  0.00422  29  GLY B N   
2429  C CA  . GLY B 30  ? 0.50701 0.59472 0.71854 -0.01058 0.01204  -0.00317 29  GLY B CA  
2430  C C   . GLY B 30  ? 0.53912 0.61861 0.78299 -0.01174 0.01102  0.00987  29  GLY B C   
2431  O O   . GLY B 30  ? 0.54210 0.61432 0.80505 -0.00387 0.00859  0.00042  29  GLY B O   
2432  N N   . PHE B 31  ? 0.52130 0.60310 0.77259 -0.02066 0.01275  0.03160  30  PHE B N   
2433  C CA  . PHE B 31  ? 0.62752 0.70305 0.91201 -0.02329 0.01056  0.04860  30  PHE B CA  
2434  C C   . PHE B 31  ? 0.66911 0.75423 0.94409 -0.02346 0.01428  0.06793  30  PHE B C   
2435  O O   . PHE B 31  ? 0.61242 0.70948 0.85492 -0.02536 0.01860  0.07212  30  PHE B O   
2436  C CB  . PHE B 31  ? 0.60701 0.68326 0.91026 -0.03410 0.00948  0.06375  30  PHE B CB  
2437  C CG  . PHE B 31  ? 0.57931 0.67252 0.85436 -0.04101 0.01633  0.07634  30  PHE B CG  
2438  C CD1 . PHE B 31  ? 0.57485 0.67294 0.82983 -0.04131 0.01815  0.06331  30  PHE B CD1 
2439  C CD2 . PHE B 31  ? 0.65825 0.76331 0.92769 -0.04652 0.02030  0.10049  30  PHE B CD2 
2440  C CE1 . PHE B 31  ? 0.52088 0.63345 0.75227 -0.04556 0.02454  0.07209  30  PHE B CE1 
2441  C CE2 . PHE B 31  ? 0.53398 0.65507 0.77598 -0.05146 0.02662  0.10819  30  PHE B CE2 
2442  C CZ  . PHE B 31  ? 0.57509 0.69895 0.79903 -0.05031 0.02909  0.09300  30  PHE B CZ  
2443  N N   . HIS B 32  ? 0.64007 0.65627 0.93107 -0.13432 -0.08034 0.04659  31  HIS B N   
2444  C CA  . HIS B 32  ? 0.62603 0.64894 0.89255 -0.12747 -0.08186 0.05303  31  HIS B CA  
2445  C C   . HIS B 32  ? 0.69851 0.71762 0.97607 -0.12920 -0.08096 0.08108  31  HIS B C   
2446  O O   . HIS B 32  ? 0.73622 0.73245 1.04337 -0.13327 -0.08585 0.08551  31  HIS B O   
2447  C CB  . HIS B 32  ? 0.57716 0.58714 0.83389 -0.12158 -0.09307 0.03625  31  HIS B CB  
2448  C CG  . HIS B 32  ? 0.77532 0.79918 1.00490 -0.11431 -0.09406 0.03471  31  HIS B CG  
2449  N ND1 . HIS B 32  ? 0.68447 0.71295 0.90528 -0.11059 -0.09594 0.05298  31  HIS B ND1 
2450  C CD2 . HIS B 32  ? 0.67347 0.71046 0.88748 -0.11011 -0.09369 0.01650  31  HIS B CD2 
2451  C CE1 . HIS B 32  ? 0.62332 0.67120 0.81944 -0.10438 -0.09698 0.04456  31  HIS B CE1 
2452  N NE2 . HIS B 32  ? 0.63420 0.68614 0.82748 -0.10449 -0.09552 0.02041  31  HIS B NE2 
2453  N N   . PRO B 33  ? 0.70289 0.74796 0.96262 -0.12615 -0.07485 0.10081  32  PRO B N   
2454  C CA  . PRO B 33  ? 0.63488 0.71647 0.86307 -0.12117 -0.06882 0.09171  32  PRO B CA  
2455  C C   . PRO B 33  ? 0.63236 0.73745 0.86252 -0.12548 -0.05719 0.08424  32  PRO B C   
2456  O O   . PRO B 33  ? 0.64763 0.73737 0.90061 -0.13197 -0.05502 0.08249  32  PRO B O   
2457  C CB  . PRO B 33  ? 0.57513 0.68382 0.79050 -0.11727 -0.06696 0.12130  32  PRO B CB  
2458  C CG  . PRO B 33  ? 0.67552 0.76669 0.92402 -0.12347 -0.06561 0.15410  32  PRO B CG  
2459  C CD  . PRO B 33  ? 0.67270 0.71695 0.94825 -0.12689 -0.07437 0.13547  32  PRO B CD  
2460  N N   . SER B 34  ? 0.68355 0.83099 0.89221 -0.12164 -0.04963 0.07720  33  SER B N   
2461  C CA  . SER B 34  ? 0.64824 0.81859 0.86057 -0.12313 -0.03988 0.05817  33  SER B CA  
2462  C C   . SER B 34  ? 0.73649 0.94057 0.95442 -0.12876 -0.02719 0.08027  33  SER B C   
2463  O O   . SER B 34  ? 0.77680 0.99791 1.00337 -0.13055 -0.01880 0.06524  33  SER B O   
2464  C CB  . SER B 34  ? 0.72869 0.93068 0.92266 -0.11573 -0.03838 0.02848  33  SER B CB  
2465  O OG  . SER B 34  ? 0.71943 0.96460 0.88874 -0.11182 -0.03630 0.04055  33  SER B OG  
2466  N N   . ASP B 35  ? 0.77593 0.99254 0.99315 -0.13138 -0.02521 0.11719  34  ASP B N   
2467  C CA  . ASP B 35  ? 0.71015 0.96173 0.93683 -0.13799 -0.01252 0.14381  34  ASP B CA  
2468  C C   . ASP B 35  ? 0.78091 0.99771 1.04202 -0.14745 -0.01098 0.14677  34  ASP B C   
2469  O O   . ASP B 35  ? 0.81054 0.98090 1.09405 -0.15105 -0.01972 0.15330  34  ASP B O   
2470  C CB  . ASP B 35  ? 0.69542 0.96836 0.92089 -0.13863 -0.01132 0.18989  34  ASP B CB  
2471  C CG  . ASP B 35  ? 1.07388 1.39549 1.26388 -0.12912 -0.01235 0.18943  34  ASP B CG  
2472  O OD1 . ASP B 35  ? 1.18830 1.54639 1.35620 -0.12417 -0.00865 0.15473  34  ASP B OD1 
2473  O OD2 . ASP B 35  ? 1.36487 1.69045 1.55337 -0.12628 -0.01715 0.22247  34  ASP B OD2 
2474  N N   . ILE B 36  ? 0.70239 0.94624 0.97011 -0.15127 0.00003  0.13912  35  ILE B N   
2475  C CA  . ILE B 36  ? 0.66014 0.87850 0.96058 -0.16014 0.00175  0.13923  35  ILE B CA  
2476  C C   . ILE B 36  ? 0.77628 1.04179 1.08180 -0.16474 0.01698  0.14538  35  ILE B C   
2477  O O   . ILE B 36  ? 0.84706 1.16025 1.13094 -0.15881 0.02474  0.13109  35  ILE B O   
2478  C CB  . ILE B 36  ? 0.74160 0.92367 1.04887 -0.15694 -0.00735 0.10370  35  ILE B CB  
2479  C CG1 . ILE B 36  ? 0.69838 0.85528 1.04041 -0.16611 -0.00874 0.10585  35  ILE B CG1 
2480  C CG2 . ILE B 36  ? 0.59272 0.80190 0.88838 -0.14986 -0.00197 0.07303  35  ILE B CG2 
2481  C CD1 . ILE B 36  ? 0.61382 0.73792 0.96382 -0.16336 -0.02048 0.08088  35  ILE B CD1 
2482  N N   . GLU B 37  ? 0.67740 0.93317 1.01495 -0.17560 0.02138  0.16408  36  GLU B N   
2483  C CA  . GLU B 37  ? 0.73442 1.03146 1.08300 -0.18147 0.03564  0.16971  36  GLU B CA  
2484  C C   . GLU B 37  ? 0.79775 1.06503 1.17765 -0.18754 0.03334  0.15314  36  GLU B C   
2485  O O   . GLU B 37  ? 0.71154 0.93782 1.11816 -0.19446 0.02533  0.16052  36  GLU B O   
2486  C CB  . GLU B 37  ? 0.62351 0.95088 0.98508 -0.19059 0.04543  0.21784  36  GLU B CB  
2487  N N   . VAL B 38  ? 0.75810 1.05001 1.13796 -0.18435 0.03999  0.12870  37  VAL B N   
2488  C CA  . VAL B 38  ? 0.74178 1.01392 1.14947 -0.18780 0.03738  0.11166  37  VAL B CA  
2489  C C   . VAL B 38  ? 0.85525 1.17142 1.27776 -0.19289 0.05214  0.11543  37  VAL B C   
2490  O O   . VAL B 38  ? 0.86591 1.22963 1.27130 -0.18744 0.06282  0.10914  37  VAL B O   
2491  C CB  . VAL B 38  ? 0.67988 0.93329 1.08065 -0.17652 0.02847  0.07641  37  VAL B CB  
2492  C CG1 . VAL B 38  ? 0.74433 0.98263 1.17500 -0.17959 0.02432  0.06494  37  VAL B CG1 
2493  C CG2 . VAL B 38  ? 0.77906 0.99707 1.16207 -0.17120 0.01519  0.07289  37  VAL B CG2 
2494  N N   . ASP B 39  ? 0.80765 1.11288 1.26390 -0.20334 0.05271  0.12258  38  ASP B N   
2495  C CA  . ASP B 39  ? 0.81775 1.16322 1.29298 -0.20945 0.06624  0.12682  38  ASP B CA  
2496  C C   . ASP B 39  ? 0.79208 1.12092 1.29707 -0.21169 0.06099  0.10783  38  ASP B C   
2497  O O   . ASP B 39  ? 0.70309 0.99367 1.22445 -0.21599 0.04891  0.10540  38  ASP B O   
2498  C CB  . ASP B 39  ? 0.75894 1.12233 1.25248 -0.22393 0.07578  0.16742  38  ASP B CB  
2499  C CG  . ASP B 39  ? 0.93876 1.34843 1.40437 -0.22124 0.08620  0.19045  38  ASP B CG  
2500  O OD1 . ASP B 39  ? 0.98007 1.43897 1.42437 -0.21304 0.09538  0.17325  38  ASP B OD1 
2501  O OD2 . ASP B 39  ? 0.97433 1.37551 1.44265 -0.22684 0.08507  0.22516  38  ASP B OD2 
2502  N N   . LEU B 40  ? 0.74262 1.10619 1.25609 -0.20810 0.06994  0.09306  39  LEU B N   
2503  C CA  . LEU B 40  ? 0.65471 1.01517 1.19946 -0.21033 0.06692  0.07978  39  LEU B CA  
2504  C C   . LEU B 40  ? 0.66212 1.04934 1.23551 -0.22528 0.07801  0.09952  39  LEU B C   
2505  O O   . LEU B 40  ? 0.70683 1.13575 1.27465 -0.22828 0.09273  0.11382  39  LEU B O   
2506  C CB  . LEU B 40  ? 0.64076 1.02113 1.18620 -0.19597 0.06916  0.05156  39  LEU B CB  
2507  C CG  . LEU B 40  ? 0.71129 1.06384 1.24070 -0.18185 0.05783  0.03174  39  LEU B CG  
2508  C CD1 . LEU B 40  ? 0.63700 1.00847 1.18259 -0.16835 0.06086  0.00624  39  LEU B CD1 
2509  C CD2 . LEU B 40  ? 0.60062 0.91117 1.13611 -0.18445 0.04142  0.03405  39  LEU B CD2 
2510  N N   . LEU B 41  ? 0.71397 1.08278 1.31988 -0.23506 0.07103  0.09956  40  LEU B N   
2511  C CA  . LEU B 41  ? 0.72240 1.10989 1.36392 -0.25183 0.07980  0.11829  40  LEU B CA  
2512  C C   . LEU B 41  ? 0.69045 1.09801 1.36027 -0.25248 0.07984  0.10002  40  LEU B C   
2513  O O   . LEU B 41  ? 0.69816 1.08915 1.37317 -0.24589 0.06691  0.07887  40  LEU B O   
2514  C CB  . LEU B 41  ? 0.70183 1.05291 1.36886 -0.26572 0.07181  0.13362  40  LEU B CB  
2515  C CG  . LEU B 41  ? 0.73994 1.06791 1.38643 -0.26498 0.07010  0.15502  40  LEU B CG  
2516  C CD1 . LEU B 41  ? 0.71982 1.01109 1.40528 -0.27839 0.06218  0.16646  40  LEU B CD1 
2517  C CD2 . LEU B 41  ? 0.70950 1.07795 1.34032 -0.26647 0.08672  0.18483  40  LEU B CD2 
2518  N N   . LYS B 42  ? 0.75041 1.19937 1.43908 -0.26016 0.09454  0.11042  41  LYS B N   
2519  C CA  . LYS B 42  ? 0.77115 1.24415 1.49352 -0.26380 0.09604  0.09788  41  LYS B CA  
2520  C C   . LYS B 42  ? 0.77526 1.25704 1.53809 -0.28562 0.10267  0.11972  41  LYS B C   
2521  O O   . LYS B 42  ? 0.81114 1.32098 1.57700 -0.29412 0.11793  0.14557  41  LYS B O   
2522  C CB  . LYS B 42  ? 0.68678 1.20595 1.40235 -0.25246 0.10825  0.08619  41  LYS B CB  
2523  C CG  . LYS B 42  ? 0.66533 1.21452 1.41849 -0.25627 0.11109  0.07649  41  LYS B CG  
2524  C CD  . LYS B 42  ? 0.68217 1.27824 1.43367 -0.24387 0.12366  0.06279  41  LYS B CD  
2525  C CE  . LYS B 42  ? 0.61962 1.24913 1.41107 -0.24816 0.12727  0.05593  41  LYS B CE  
2526  N NZ  . LYS B 42  ? 0.54925 1.22689 1.34504 -0.23539 0.14009  0.04033  41  LYS B NZ  
2527  N N   . ASN B 43  ? 0.81307 1.27574 1.61028 -0.29496 0.09130  0.10922  42  ASN B N   
2528  C CA  . ASN B 43  ? 0.80705 1.26968 1.64758 -0.31534 0.09494  0.12312  42  ASN B CA  
2529  C C   . ASN B 43  ? 0.83857 1.27659 1.67554 -0.32369 0.09989  0.15441  42  ASN B C   
2530  O O   . ASN B 43  ? 0.87185 1.31888 1.72709 -0.33546 0.11025  0.17680  42  ASN B O   
2531  C CB  . ASN B 43  ? 0.77152 1.28194 1.63229 -0.32167 0.10905  0.12747  42  ASN B CB  
2532  C CG  . ASN B 43  ? 0.84377 1.37872 1.71339 -0.31259 0.10316  0.09830  42  ASN B CG  
2533  O OD1 . ASN B 43  ? 0.92657 1.44312 1.79988 -0.30998 0.08709  0.07597  42  ASN B OD1 
2534  N ND2 . ASN B 43  ? 0.84786 1.42727 1.71528 -0.30510 0.11561  0.09754  42  ASN B ND2 
2535  N N   . GLY B 44  ? 0.96261 1.37076 1.77795 -0.31691 0.09235  0.15802  43  GLY B N   
2536  C CA  . GLY B 44  ? 0.94215 1.32723 1.75373 -0.32180 0.09536  0.18916  43  GLY B CA  
2537  C C   . GLY B 44  ? 0.97471 1.39695 1.75978 -0.31894 0.11088  0.22133  43  GLY B C   
2538  O O   . GLY B 44  ? 1.00670 1.41996 1.79371 -0.32378 0.11433  0.25516  43  GLY B O   
2539  N N   . GLU B 45  ? 0.93641 1.40136 1.69145 -0.30815 0.11947  0.20868  44  GLU B N   
2540  C CA  . GLU B 45  ? 0.91069 1.42233 1.63224 -0.30240 0.13431  0.22929  44  GLU B CA  
2541  C C   . GLU B 45  ? 0.89895 1.40743 1.56715 -0.28124 0.12843  0.20295  44  GLU B C   
2542  O O   . GLU B 45  ? 0.93932 1.43284 1.59987 -0.26980 0.11934  0.16692  44  GLU B O   
2543  C CB  . GLU B 45  ? 0.96899 1.54270 1.70404 -0.30686 0.15097  0.23170  44  GLU B CB  
2544  C CG  . GLU B 45  ? 1.01137 1.59971 1.80077 -0.32940 0.16057  0.26446  44  GLU B CG  
2545  C CD  . GLU B 45  ? 1.21790 1.82789 2.00391 -0.33694 0.17234  0.31405  44  GLU B CD  
2546  O OE1 . GLU B 45  ? 1.35986 1.93861 2.13324 -0.33456 0.16545  0.33209  44  GLU B OE1 
2547  O OE2 . GLU B 45  ? 1.29391 1.95144 2.08582 -0.34275 0.18757  0.33403  44  GLU B OE2 
2548  N N   . ARG B 46  ? 0.87210 1.39886 1.50761 -0.27630 0.13379  0.22268  45  ARG B N   
2549  C CA  . ARG B 46  ? 0.88230 1.41024 1.47117 -0.25750 0.12899  0.19680  45  ARG B CA  
2550  C C   . ARG B 46  ? 0.90695 1.48327 1.48560 -0.24641 0.13806  0.16585  45  ARG B C   
2551  O O   . ARG B 46  ? 0.78944 1.42364 1.37763 -0.25171 0.15377  0.17647  45  ARG B O   
2552  C CB  . ARG B 46  ? 0.74858 1.29780 1.30734 -0.25560 0.13360  0.22552  45  ARG B CB  
2553  C CG  . ARG B 46  ? 0.95925 1.52057 1.47212 -0.23722 0.13027  0.19651  45  ARG B CG  
2554  C CD  . ARG B 46  ? 1.01912 1.62666 1.50190 -0.23551 0.13797  0.22469  45  ARG B CD  
2555  N NE  . ARG B 46  ? 1.04323 1.66884 1.48623 -0.21867 0.13504  0.19108  45  ARG B NE  
2556  C CZ  . ARG B 46  ? 1.17462 1.86123 1.60362 -0.20946 0.14525  0.16157  45  ARG B CZ  
2557  N NH1 . ARG B 46  ? 1.25921 1.99761 1.70619 -0.21443 0.15949  0.16221  45  ARG B NH1 
2558  N NH2 . ARG B 46  ? 1.01515 1.71302 1.41560 -0.19500 0.14117  0.12787  45  ARG B NH2 
2559  N N   . ILE B 47  ? 0.80730 1.36119 1.37160 -0.23087 0.12830  0.12785  46  ILE B N   
2560  C CA  . ILE B 47  ? 0.70780 1.30165 1.26997 -0.21779 0.13549  0.09422  46  ILE B CA  
2561  C C   . ILE B 47  ? 0.86630 1.50371 1.39329 -0.20788 0.14326  0.08608  46  ILE B C   
2562  O O   . ILE B 47  ? 0.80916 1.42218 1.30917 -0.20308 0.13508  0.08788  46  ILE B O   
2563  C CB  . ILE B 47  ? 0.71918 1.27091 1.29226 -0.20567 0.12163  0.06098  46  ILE B CB  
2564  C CG1 . ILE B 47  ? 0.65451 1.17338 1.26007 -0.21558 0.11276  0.06844  46  ILE B CG1 
2565  C CG2 . ILE B 47  ? 0.52500 1.11542 1.10821 -0.19154 0.12923  0.02703  46  ILE B CG2 
2566  C CD1 . ILE B 47  ? 0.66980 1.15440 1.28595 -0.20418 0.09814  0.04379  46  ILE B CD1 
2567  N N   . GLU B 48  ? 0.95731 1.66543 1.48558 -0.20477 0.15912  0.07497  47  GLU B N   
2568  C CA  . GLU B 48  ? 0.94144 1.70820 1.43817 -0.19618 0.16785  0.06393  47  GLU B CA  
2569  C C   . GLU B 48  ? 0.96093 1.70938 1.44940 -0.17805 0.15939  0.01618  47  GLU B C   
2570  O O   . GLU B 48  ? 1.00680 1.74307 1.46713 -0.17284 0.15265  0.01327  47  GLU B O   
2571  C CB  . GLU B 48  ? 0.94508 1.80182 1.44892 -0.19801 0.18768  0.06146  47  GLU B CB  
2572  N N   . LYS B 49  ? 0.89210 1.63920 1.41011 -0.16824 0.15966  -0.02057 48  LYS B N   
2573  C CA  . LYS B 49  ? 0.85662 1.59024 1.38084 -0.15098 0.15338  -0.06652 48  LYS B CA  
2574  C C   . LYS B 49  ? 0.93416 1.58243 1.46458 -0.14884 0.13451  -0.06293 48  LYS B C   
2575  O O   . LYS B 49  ? 0.90941 1.52479 1.47194 -0.14602 0.12812  -0.06901 48  LYS B O   
2576  C CB  . LYS B 49  ? 0.77379 1.54486 1.33641 -0.14050 0.16224  -0.10485 48  LYS B CB  
2577  N N   . VAL B 50  ? 0.85264 1.47099 1.35217 -0.14976 0.12547  -0.05191 49  VAL B N   
2578  C CA  . VAL B 50  ? 0.76213 1.30781 1.26271 -0.14738 0.10798  -0.04949 49  VAL B CA  
2579  C C   . VAL B 50  ? 0.71794 1.25864 1.20580 -0.13528 0.10305  -0.07858 49  VAL B C   
2580  O O   . VAL B 50  ? 0.84329 1.42155 1.30187 -0.13481 0.10845  -0.08111 49  VAL B O   
2581  C CB  . VAL B 50  ? 0.83652 1.34497 1.31796 -0.16088 0.10026  -0.00872 49  VAL B CB  
2582  C CG1 . VAL B 50  ? 0.72320 1.16672 1.20245 -0.15726 0.08263  -0.01082 49  VAL B CG1 
2583  C CG2 . VAL B 50  ? 0.82436 1.33519 1.32832 -0.17384 0.10437  0.01563  49  VAL B CG2 
2584  N N   . GLU B 51  ? 0.74316 1.24249 1.25598 -0.12578 0.09290  -0.09898 50  GLU B N   
2585  C CA  . GLU B 51  ? 0.71046 1.19794 1.22153 -0.11518 0.08717  -0.12710 50  GLU B CA  
2586  C C   . GLU B 51  ? 0.70809 1.13600 1.20047 -0.11803 0.07147  -0.10741 50  GLU B C   
2587  O O   . GLU B 51  ? 0.60649 0.99854 1.09889 -0.12541 0.06363  -0.07993 50  GLU B O   
2588  C CB  . GLU B 51  ? 0.73308 1.21808 1.29530 -0.10193 0.08750  -0.16283 50  GLU B CB  
2589  C CG  . GLU B 51  ? 0.73470 1.28076 1.32258 -0.09689 0.10294  -0.19002 50  GLU B CG  
2590  C CD  . GLU B 51  ? 1.01224 1.61620 1.58794 -0.09129 0.11245  -0.22649 50  GLU B CD  
2591  O OE1 . GLU B 51  ? 1.13177 1.73855 1.66667 -0.09477 0.10904  -0.21981 50  GLU B OE1 
2592  O OE2 . GLU B 51  ? 0.95973 1.61114 1.56906 -0.08280 0.12314  -0.26411 50  GLU B OE2 
2593  N N   . HIS B 52  ? 0.55706 0.97961 1.03541 -0.11213 0.06697  -0.12499 51  HIS B N   
2594  C CA  . HIS B 52  ? 0.60251 0.97339 1.06386 -0.11379 0.05255  -0.10973 51  HIS B CA  
2595  C C   . HIS B 52  ? 0.64805 1.01335 1.11697 -0.10404 0.04829  -0.14113 51  HIS B C   
2596  O O   . HIS B 52  ? 0.73501 1.14440 1.20541 -0.09855 0.05667  -0.17200 51  HIS B O   
2597  C CB  . HIS B 52  ? 0.69323 1.06337 1.11129 -0.12376 0.05085  -0.07798 51  HIS B CB  
2598  C CG  . HIS B 52  ? 0.84021 1.25675 1.22809 -0.12202 0.05759  -0.08646 51  HIS B CG  
2599  N ND1 . HIS B 52  ? 0.85708 1.26593 1.22703 -0.11686 0.05053  -0.09977 51  HIS B ND1 
2600  C CD2 . HIS B 52  ? 0.81495 1.29387 1.18757 -0.12476 0.07071  -0.08246 51  HIS B CD2 
2601  C CE1 . HIS B 52  ? 0.84329 1.30926 1.18744 -0.11604 0.05842  -0.10492 51  HIS B CE1 
2602  N NE2 . HIS B 52  ? 0.90061 1.41198 1.24521 -0.12067 0.07089  -0.09336 51  HIS B NE2 
2603  N N   . SER B 53  ? 0.69772 0.98823 0.96242 0.10381  0.00743  0.00048  52  SER B N   
2604  C CA  . SER B 53  ? 0.67076 0.93086 0.90087 0.10318  0.01089  -0.01351 52  SER B CA  
2605  C C   . SER B 53  ? 0.63192 0.91316 0.84876 0.09277  0.02266  -0.01079 52  SER B C   
2606  O O   . SER B 53  ? 0.65923 0.97134 0.89128 0.08792  0.02947  0.00838  52  SER B O   
2607  C CB  . SER B 53  ? 0.63833 0.84112 0.84435 0.09919  -0.00098 -0.01240 52  SER B CB  
2608  O OG  . SER B 53  ? 0.66482 0.85903 0.86278 0.08381  -0.00539 -0.00122 52  SER B OG  
2609  N N   . ASP B 54  ? 0.57407 0.84057 0.76853 0.09051  0.02648  -0.02979 53  ASP B N   
2610  C CA  . ASP B 54  ? 0.60517 0.89497 0.78567 0.08220  0.03374  -0.02955 53  ASP B CA  
2611  C C   . ASP B 54  ? 0.54662 0.80002 0.71697 0.06695  0.02902  -0.01349 53  ASP B C   
2612  O O   . ASP B 54  ? 0.66697 0.87341 0.83149 0.06232  0.01995  -0.01065 53  ASP B O   
2613  C CB  . ASP B 54  ? 0.68910 0.98057 0.85833 0.08224  0.03814  -0.06343 53  ASP B CB  
2614  C CG  . ASP B 54  ? 0.77517 1.11062 0.95639 0.09768  0.04438  -0.08793 53  ASP B CG  
2615  O OD1 . ASP B 54  ? 0.92610 1.24406 1.12313 0.10739  0.04276  -0.09008 53  ASP B OD1 
2616  O OD2 . ASP B 54  ? 0.87882 1.27224 1.05389 0.10212  0.05051  -0.10687 53  ASP B OD2 
2617  N N   . LEU B 55  ? 0.49087 0.77218 0.65883 0.06213  0.03591  -0.00225 54  LEU B N   
2618  C CA  . LEU B 55  ? 0.61831 0.86787 0.77967 0.04842  0.03412  0.00848  54  LEU B CA  
2619  C C   . LEU B 55  ? 0.64534 0.84708 0.78376 0.03967  0.03025  -0.01123 54  LEU B C   
2620  O O   . LEU B 55  ? 0.64142 0.85168 0.77377 0.03999  0.03424  -0.03342 54  LEU B O   
2621  C CB  . LEU B 55  ? 0.41533 0.70706 0.58100 0.04937  0.04414  0.02428  54  LEU B CB  
2622  C CG  . LEU B 55  ? 0.52615 0.78987 0.69376 0.03719  0.04540  0.03646  54  LEU B CG  
2623  C CD1 . LEU B 55  ? 0.62620 0.86704 0.82077 0.03159  0.04466  0.05186  54  LEU B CD1 
2624  C CD2 . LEU B 55  ? 0.50081 0.81128 0.67297 0.04356  0.05562  0.05275  54  LEU B CD2 
2625  N N   . SER B 56  ? 0.66723 0.82259 0.79665 0.03223  0.02421  -0.00488 55  SER B N   
2626  C CA  . SER B 56  ? 0.61726 0.72480 0.72558 0.02609  0.02501  -0.01477 55  SER B CA  
2627  C C   . SER B 56  ? 0.70629 0.79798 0.80380 0.01291  0.02858  -0.00933 55  SER B C   
2628  O O   . SER B 56  ? 0.60439 0.71109 0.71199 0.00942  0.02769  0.00245  55  SER B O   
2629  C CB  . SER B 56  ? 0.60895 0.68125 0.70806 0.03445  0.01665  -0.00913 55  SER B CB  
2630  O OG  . SER B 56  ? 0.65906 0.74122 0.77173 0.04816  0.01544  -0.01593 55  SER B OG  
2631  N N   . PHE B 57  ? 0.57268 0.63224 0.65649 0.00554  0.03578  -0.01847 56  PHE B N   
2632  C CA  . PHE B 57  ? 0.56503 0.61273 0.64082 -0.00692 0.04244  -0.01690 56  PHE B CA  
2633  C C   . PHE B 57  ? 0.56257 0.56199 0.61344 -0.00895 0.04454  -0.00904 56  PHE B C   
2634  O O   . PHE B 57  ? 0.71224 0.68127 0.75409 -0.00261 0.04776  -0.00709 56  PHE B O   
2635  C CB  . PHE B 57  ? 0.63363 0.69650 0.72041 -0.01500 0.05251  -0.03586 56  PHE B CB  
2636  C CG  . PHE B 57  ? 0.60156 0.72679 0.70530 -0.00874 0.04975  -0.04389 56  PHE B CG  
2637  C CD1 . PHE B 57  ? 0.74516 0.89445 0.85754 0.00042  0.04774  -0.05950 56  PHE B CD1 
2638  C CD2 . PHE B 57  ? 0.73664 0.90088 0.84761 -0.00878 0.05069  -0.03432 56  PHE B CD2 
2639  C CE1 . PHE B 57  ? 0.71370 0.93108 0.83499 0.00974  0.04605  -0.06626 56  PHE B CE1 
2640  C CE2 . PHE B 57  ? 0.73973 0.97021 0.86112 0.00254  0.04933  -0.03491 56  PHE B CE2 
2641  C CZ  . PHE B 57  ? 0.66028 0.92055 0.78350 0.01196  0.04668  -0.05135 56  PHE B CZ  
2642  N N   . SER B 58  ? 0.50267 0.49777 0.54382 -0.01535 0.04485  -0.00322 57  SER B N   
2643  C CA  . SER B 58  ? 0.78313 0.74450 0.79442 -0.01551 0.04838  0.00373  57  SER B CA  
2644  C C   . SER B 58  ? 0.64509 0.59355 0.65349 -0.02857 0.06525  0.00011  57  SER B C   
2645  O O   . SER B 58  ? 0.66921 0.64089 0.70046 -0.03714 0.06976  -0.00870 57  SER B O   
2646  C CB  . SER B 58  ? 0.57892 0.55135 0.58232 -0.01194 0.03556  0.00505  57  SER B CB  
2647  O OG  . SER B 58  ? 0.79898 0.78613 0.80986 -0.00036 0.02009  0.00662  57  SER B OG  
2648  N N   . LYS B 59  ? 0.84297 0.75930 0.82336 -0.02755 0.07557  0.00948  58  LYS B N   
2649  C CA  . LYS B 59  ? 0.67330 0.57573 0.65331 -0.04011 0.09560  0.00759  58  LYS B CA  
2650  C C   . LYS B 59  ? 0.75786 0.68163 0.74188 -0.04740 0.09452  0.00001  58  LYS B C   
2651  O O   . LYS B 59  ? 0.80793 0.73602 0.80760 -0.05874 0.10822  -0.00674 58  LYS B O   
2652  C CB  . LYS B 59  ? 0.84552 0.71115 0.79259 -0.03367 0.11080  0.02672  58  LYS B CB  
2653  C CG  . LYS B 59  ? 1.07913 0.91796 1.02691 -0.02170 0.11442  0.04054  58  LYS B CG  
2654  C CD  . LYS B 59  ? 1.15701 0.97453 1.06082 -0.00229 0.11917  0.07031  58  LYS B CD  
2655  C CE  . LYS B 59  ? 1.32444 1.11111 1.21659 -0.00669 0.15109  0.08899  58  LYS B CE  
2656  N NZ  . LYS B 59  ? 1.36890 1.17471 1.23975 -0.01561 0.15467  0.08120  58  LYS B NZ  
2657  N N   . ASP B 60  ? 0.64677 0.58520 0.62480 -0.04120 0.07976  -0.00165 59  ASP B N   
2658  C CA  . ASP B 60  ? 0.69412 0.64850 0.68684 -0.04723 0.08124  -0.01123 59  ASP B CA  
2659  C C   . ASP B 60  ? 0.60819 0.59104 0.64493 -0.04942 0.07747  -0.01277 59  ASP B C   
2660  O O   . ASP B 60  ? 0.64149 0.63611 0.70193 -0.05098 0.07847  -0.01683 59  ASP B O   
2661  C CB  . ASP B 60  ? 0.74215 0.70108 0.71800 -0.04087 0.06985  -0.01914 59  ASP B CB  
2662  C CG  . ASP B 60  ? 0.78933 0.76363 0.77933 -0.03315 0.05027  -0.02016 59  ASP B CG  
2663  O OD1 . ASP B 60  ? 0.88048 0.85919 0.88705 -0.03095 0.04703  -0.01137 59  ASP B OD1 
2664  O OD2 . ASP B 60  ? 0.86783 0.85509 0.85552 -0.02938 0.03845  -0.03366 59  ASP B OD2 
2665  N N   . TRP B 61  ? 0.60235 0.59893 0.65225 -0.04743 0.07498  -0.00918 60  TRP B N   
2666  C CA  . TRP B 61  ? 0.56902 0.60360 0.65264 -0.04433 0.07302  -0.00544 60  TRP B CA  
2667  C C   . TRP B 61  ? 0.60254 0.65312 0.70503 -0.03619 0.06329  0.00348  60  TRP B C   
2668  O O   . TRP B 61  ? 0.61107 0.69614 0.74073 -0.02994 0.06479  0.01428  60  TRP B O   
2669  C CB  . TRP B 61  ? 0.47786 0.53088 0.58477 -0.04774 0.08332  -0.00436 60  TRP B CB  
2670  C CG  . TRP B 61  ? 0.49323 0.53372 0.58971 -0.05761 0.09510  -0.01476 60  TRP B CG  
2671  C CD1 . TRP B 61  ? 0.46814 0.48866 0.55694 -0.06411 0.10635  -0.01881 60  TRP B CD1 
2672  C CD2 . TRP B 61  ? 0.45579 0.50468 0.55468 -0.06323 0.09943  -0.02574 60  TRP B CD2 
2673  N NE1 . TRP B 61  ? 0.61974 0.63506 0.70635 -0.07343 0.11913  -0.02658 60  TRP B NE1 
2674  C CE2 . TRP B 61  ? 0.50219 0.53356 0.59918 -0.07436 0.11507  -0.03275 60  TRP B CE2 
2675  C CE3 . TRP B 61  ? 0.44876 0.52163 0.55663 -0.06049 0.09312  -0.03469 60  TRP B CE3 
2676  C CZ2 . TRP B 61  ? 0.62630 0.66067 0.73762 -0.08499 0.12554  -0.04771 60  TRP B CZ2 
2677  C CZ3 . TRP B 61  ? 0.45927 0.53653 0.58024 -0.07072 0.10159  -0.05500 60  TRP B CZ3 
2678  C CH2 . TRP B 61  ? 0.48542 0.54215 0.61164 -0.08391 0.11812  -0.06099 60  TRP B CH2 
2679  N N   . SER B 62  ? 0.67249 0.70554 0.76428 -0.03466 0.05444  0.00022  61  SER B N   
2680  C CA  . SER B 62  ? 0.53355 0.58375 0.65233 -0.02922 0.04635  0.00511  61  SER B CA  
2681  C C   . SER B 62  ? 0.57982 0.63967 0.68986 -0.02076 0.03830  0.00874  61  SER B C   
2682  O O   . SER B 62  ? 0.55483 0.60029 0.63818 -0.01922 0.03808  0.00454  61  SER B O   
2683  C CB  . SER B 62  ? 0.60031 0.63901 0.72020 -0.03174 0.03824  -0.00831 61  SER B CB  
2684  O OG  . SER B 62  ? 0.71875 0.74241 0.79587 -0.02651 0.02756  -0.01407 61  SER B OG  
2685  N N   . PHE B 63  ? 0.66547 0.73067 0.70873 -0.05840 -0.07408 0.10160  62  PHE B N   
2686  C CA  . PHE B 63  ? 0.62430 0.69652 0.67200 -0.07335 -0.04898 0.08599  62  PHE B CA  
2687  C C   . PHE B 63  ? 0.68804 0.77552 0.76711 -0.06305 -0.03922 0.07781  62  PHE B C   
2688  O O   . PHE B 63  ? 0.63719 0.72884 0.72739 -0.05190 -0.05312 0.08302  62  PHE B O   
2689  C CB  . PHE B 63  ? 0.65209 0.72181 0.66490 -0.10570 -0.04513 0.08590  62  PHE B CB  
2690  C CG  . PHE B 63  ? 0.75447 0.81259 0.73405 -0.11723 -0.05908 0.09831  62  PHE B CG  
2691  C CD1 . PHE B 63  ? 0.71592 0.77432 0.68517 -0.12211 -0.05108 0.08848  62  PHE B CD1 
2692  C CD2 . PHE B 63  ? 0.81938 0.86698 0.78437 -0.12322 -0.08126 0.11911  62  PHE B CD2 
2693  C CE1 . PHE B 63  ? 0.81161 0.86193 0.75009 -0.13295 -0.06430 0.09993  62  PHE B CE1 
2694  C CE2 . PHE B 63  ? 0.69449 0.73300 0.63111 -0.13384 -0.09439 0.13282  62  PHE B CE2 
2695  C CZ  . PHE B 63  ? 0.73182 0.77266 0.65186 -0.13883 -0.08556 0.12360  62  PHE B CZ  
2696  N N   . TYR B 64  ? 0.59542 0.69320 0.69325 -0.06632 -0.01584 0.06218  63  TYR B N   
2697  C CA  . TYR B 64  ? 0.58073 0.69423 0.70806 -0.05921 -0.00439 0.05424  63  TYR B CA  
2698  C C   . TYR B 64  ? 0.59398 0.71572 0.72196 -0.07920 0.02010  0.03511  63  TYR B C   
2699  O O   . TYR B 64  ? 0.64300 0.76383 0.76180 -0.09115 0.03083  0.02244  63  TYR B O   
2700  C CB  . TYR B 64  ? 0.46495 0.59492 0.63554 -0.02914 -0.00259 0.05766  63  TYR B CB  
2701  C CG  . TYR B 64  ? 0.51678 0.64893 0.71531 -0.02191 0.01026  0.05487  63  TYR B CG  
2702  C CD1 . TYR B 64  ? 0.52786 0.65256 0.72263 -0.01454 -0.00070 0.06707  63  TYR B CD1 
2703  C CD2 . TYR B 64  ? 0.48962 0.63229 0.72712 -0.02134 0.03220  0.04080  63  TYR B CD2 
2704  C CE1 . TYR B 64  ? 0.57369 0.70012 0.80573 -0.00812 0.00915  0.06655  63  TYR B CE1 
2705  C CE2 . TYR B 64  ? 0.38430 0.52789 0.66230 -0.01420 0.04189  0.03826  63  TYR B CE2 
2706  C CZ  . TYR B 64  ? 0.58838 0.72344 0.86534 -0.00796 0.02987  0.05196  63  TYR B CZ  
2707  O OH  . TYR B 64  ? 0.66516 0.80044 0.99255 -0.00163 0.03773  0.05123  63  TYR B OH  
2708  N N   . LEU B 65  ? 0.63750 0.77147 0.77841 -0.08234 0.02806  0.03062  64  LEU B N   
2709  C CA  . LEU B 65  ? 0.72351 0.87301 0.86556 -0.10071 0.05098  0.01268  64  LEU B CA  
2710  C C   . LEU B 65  ? 0.68268 0.84652 0.86402 -0.08783 0.06198  0.00657  64  LEU B C   
2711  O O   . LEU B 65  ? 0.60924 0.77365 0.80578 -0.07194 0.04856  0.01826  64  LEU B O   
2712  C CB  . LEU B 65  ? 0.62756 0.78309 0.73234 -0.12888 0.04772  0.02075  64  LEU B CB  
2713  C CG  . LEU B 65  ? 0.72139 0.88006 0.78639 -0.15009 0.04764  0.01997  64  LEU B CG  
2714  C CD1 . LEU B 65  ? 0.75212 0.92098 0.78804 -0.17459 0.03834  0.04172  64  LEU B CD1 
2715  C CD2 . LEU B 65  ? 0.89349 1.07510 0.96320 -0.15856 0.07287  -0.01123 64  LEU B CD2 
2716  N N   . LEU B 66  ? 0.65771 0.83722 0.85758 -0.09435 0.08605  -0.01459 65  LEU B N   
2717  C CA  . LEU B 66  ? 0.65763 0.85327 0.89525 -0.08517 0.09928  -0.02154 65  LEU B CA  
2718  C C   . LEU B 66  ? 0.68697 0.90241 0.91126 -0.10905 0.11635  -0.03488 65  LEU B C   
2719  O O   . LEU B 66  ? 0.70682 0.93542 0.92344 -0.12270 0.13277  -0.05638 65  LEU B O   
2720  C CB  . LEU B 66  ? 0.57958 0.78054 0.86836 -0.06597 0.11315  -0.03318 65  LEU B CB  
2721  C CG  . LEU B 66  ? 0.59598 0.81667 0.92773 -0.05791 0.12954  -0.04156 65  LEU B CG  
2722  C CD1 . LEU B 66  ? 0.46474 0.69223 0.80329 -0.04363 0.11514  -0.02206 65  LEU B CD1 
2723  C CD2 . LEU B 66  ? 0.54818 0.77448 0.93969 -0.04142 0.14340  -0.05119 65  LEU B CD2 
2724  N N   . TYR B 67  ? 0.67220 0.89506 0.89709 -0.11375 0.11191  -0.02343 66  TYR B N   
2725  C CA  . TYR B 67  ? 0.73289 0.98140 0.95270 -0.13453 0.12821  -0.03051 66  TYR B CA  
2726  C C   . TYR B 67  ? 0.69870 0.96078 0.96302 -0.12108 0.14244  -0.04090 66  TYR B C   
2727  O O   . TYR B 67  ? 0.71245 0.96701 1.00125 -0.10243 0.13041  -0.02996 66  TYR B O   
2728  C CB  . TYR B 67  ? 0.68794 0.93685 0.88358 -0.15297 0.11184  -0.00511 66  TYR B CB  
2729  C CG  . TYR B 67  ? 0.73629 0.98831 0.88790 -0.17517 0.10576  0.00533  66  TYR B CG  
2730  C CD1 . TYR B 67  ? 0.66994 0.89584 0.80242 -0.16896 0.08721  0.01454  66  TYR B CD1 
2731  C CD2 . TYR B 67  ? 0.77063 1.05880 0.90041 -0.20224 0.11857  0.00797  66  TYR B CD2 
2732  C CE1 . TYR B 67  ? 0.82714 1.05869 0.92046 -0.18931 0.08118  0.02568  66  TYR B CE1 
2733  C CE2 . TYR B 67  ? 0.81440 1.11528 0.90427 -0.22278 0.11273  0.02075  66  TYR B CE2 
2734  C CZ  . TYR B 67  ? 0.91167 1.18202 0.98365 -0.21635 0.09376  0.02943  66  TYR B CZ  
2735  O OH  . TYR B 67  ? 0.99318 1.27855 1.02640 -0.23684 0.08739  0.04371  66  TYR B OH  
2736  N N   . TYR B 68  ? 0.69440 0.98164 0.97082 -0.12971 0.16769  -0.06393 67  TYR B N   
2737  C CA  . TYR B 68  ? 0.70179 1.00247 1.02516 -0.11628 0.18297  -0.07530 67  TYR B CA  
2738  C C   . TYR B 68  ? 0.77220 1.10810 1.09435 -0.13536 0.20588  -0.09235 67  TYR B C   
2739  O O   . TYR B 68  ? 0.78525 1.14183 1.07900 -0.15420 0.21616  -0.10662 67  TYR B O   
2740  C CB  . TYR B 68  ? 0.59795 0.89146 0.96496 -0.09432 0.19149  -0.09062 67  TYR B CB  
2741  C CG  . TYR B 68  ? 0.77987 1.08081 1.14890 -0.10277 0.20752  -0.12076 67  TYR B CG  
2742  C CD1 . TYR B 68  ? 0.79509 1.08312 1.12914 -0.11108 0.19756  -0.12151 67  TYR B CD1 
2743  C CD2 . TYR B 68  ? 0.69925 1.02233 1.11026 -0.10141 0.23170  -0.15175 67  TYR B CD2 
2744  C CE1 . TYR B 68  ? 0.82671 1.12572 1.16653 -0.11831 0.21068  -0.15420 67  TYR B CE1 
2745  C CE2 . TYR B 68  ? 0.86335 1.19717 1.28406 -0.10780 0.24486  -0.18696 67  TYR B CE2 
2746  C CZ  . TYR B 68  ? 0.95843 1.28103 1.34319 -0.11633 0.23395  -0.18896 67  TYR B CZ  
2747  O OH  . TYR B 68  ? 1.10898 1.44629 1.50659 -0.12241 0.24555  -0.22874 67  TYR B OH  
2748  N N   . THR B 69  ? 0.67666 1.02576 1.03003 -0.12989 0.21357  -0.09099 68  THR B N   
2749  C CA  . THR B 69  ? 0.76034 1.14731 1.12168 -0.14406 0.23716  -0.10781 68  THR B CA  
2750  C C   . THR B 69  ? 0.63935 1.03232 1.05695 -0.12479 0.25027  -0.11928 68  THR B C   
2751  O O   . THR B 69  ? 0.64210 1.01634 1.08611 -0.10437 0.23746  -0.10446 68  THR B O   
2752  C CB  . THR B 69  ? 0.79637 1.20184 1.13206 -0.16643 0.23118  -0.08391 68  THR B CB  
2753  O OG1 . THR B 69  ? 0.76104 1.21369 1.09761 -0.18251 0.25602  -0.10044 68  THR B OG1 
2754  C CG2 . THR B 69  ? 0.51682 0.90733 0.88000 -0.15517 0.21616  -0.06294 68  THR B CG2 
2755  N N   . GLU B 70  ? 0.67247 1.09798 1.10995 -0.13077 0.27583  -0.14643 69  GLU B N   
2756  C CA  . GLU B 70  ? 0.70066 1.13640 1.19458 -0.11488 0.28989  -0.15650 69  GLU B CA  
2757  C C   . GLU B 70  ? 0.75508 1.20765 1.24775 -0.12319 0.28866  -0.13771 69  GLU B C   
2758  O O   . GLU B 70  ? 0.75754 1.23339 1.21678 -0.14647 0.29133  -0.13100 69  GLU B O   
2759  C CB  . GLU B 70  ? 0.73793 1.20236 1.26222 -0.11622 0.31738  -0.19803 69  GLU B CB  
2760  C CG  . GLU B 70  ? 0.89133 1.35667 1.48067 -0.09540 0.32806  -0.20750 69  GLU B CG  
2761  C CD  . GLU B 70  ? 1.08204 1.55710 1.69480 -0.09219 0.34276  -0.24734 69  GLU B CD  
2762  O OE1 . GLU B 70  ? 1.11648 1.61997 1.70093 -0.10991 0.35408  -0.27505 69  GLU B OE1 
2763  O OE2 . GLU B 70  ? 1.17895 1.63651 1.83962 -0.07249 0.34153  -0.25110 69  GLU B OE2 
2764  N N   . PHE B 71  ? 0.67550 1.12089 1.20820 -0.10436 0.28365  -0.12677 70  PHE B N   
2765  C CA  . PHE B 71  ? 0.67696 1.13633 1.21583 -0.11037 0.27966  -0.11020 70  PHE B CA  
2766  C C   . PHE B 71  ? 0.69357 1.16083 1.28908 -0.08831 0.28615  -0.11271 70  PHE B C   
2767  O O   . PHE B 71  ? 0.76136 1.21686 1.38358 -0.06734 0.28752  -0.11941 70  PHE B O   
2768  C CB  . PHE B 71  ? 0.49891 0.93649 1.01017 -0.11462 0.24981  -0.08155 70  PHE B CB  
2769  C CG  . PHE B 71  ? 0.63786 1.05565 1.17064 -0.08862 0.22944  -0.07100 70  PHE B CG  
2770  C CD1 . PHE B 71  ? 0.60725 1.01275 1.15283 -0.06857 0.22928  -0.07624 70  PHE B CD1 
2771  C CD2 . PHE B 71  ? 0.68214 1.10035 1.22669 -0.08408 0.20967  -0.05603 70  PHE B CD2 
2772  C CE1 . PHE B 71  ? 0.59138 0.99219 1.15616 -0.04445 0.21100  -0.06301 70  PHE B CE1 
2773  C CE2 . PHE B 71  ? 0.64579 1.05930 1.20876 -0.05914 0.19083  -0.04982 70  PHE B CE2 
2774  C CZ  . PHE B 71  ? 0.63329 1.04149 1.20384 -0.03926 0.19210  -0.05146 70  PHE B CZ  
2775  N N   . THR B 72  ? 0.80050 1.28388 1.40884 -0.09266 0.28454  -0.10210 71  THR B N   
2776  C CA  . THR B 72  ? 0.75811 1.24376 1.40075 -0.07115 0.28043  -0.09704 71  THR B CA  
2777  C C   . THR B 72  ? 0.82043 1.31248 1.47528 -0.07139 0.26207  -0.07905 71  THR B C   
2778  O O   . THR B 72  ? 0.86670 1.37038 1.51461 -0.09153 0.26147  -0.07262 71  THR B O   
2779  C CB  . THR B 72  ? 0.75777 1.26066 1.40803 -0.07504 0.29823  -0.10947 71  THR B CB  
2780  O OG1 . THR B 72  ? 0.79286 1.29017 1.44344 -0.07111 0.31215  -0.13212 71  THR B OG1 
2781  C CG2 . THR B 72  ? 0.71296 1.21764 1.39104 -0.05569 0.29052  -0.10002 71  THR B CG2 
2782  N N   . PRO B 73  ? 0.79735 1.19176 1.57952 -0.05314 0.09594  -0.02998 72  PRO B N   
2783  C CA  . PRO B 73  ? 0.78758 1.17451 1.52057 -0.05259 0.08064  -0.02749 72  PRO B CA  
2784  C C   . PRO B 73  ? 0.82523 1.21877 1.55259 -0.06174 0.07495  -0.01894 72  PRO B C   
2785  O O   . PRO B 73  ? 0.89217 1.30609 1.65691 -0.06293 0.08340  -0.00556 72  PRO B O   
2786  C CB  . PRO B 73  ? 0.81424 1.21856 1.55302 -0.03787 0.08138  -0.01289 72  PRO B CB  
2787  C CG  . PRO B 73  ? 0.85694 1.28368 1.65539 -0.03439 0.09680  0.00058  72  PRO B CG  
2788  C CD  . PRO B 73  ? 0.82410 1.23838 1.64552 -0.04141 0.10513  -0.01522 72  PRO B CD  
2789  N N   . THR B 74  ? 0.85784 1.23343 1.53921 -0.06846 0.05952  -0.02662 73  THR B N   
2790  C CA  . THR B 74  ? 0.94338 1.32266 1.61269 -0.07705 0.05072  -0.01854 73  THR B CA  
2791  C C   . THR B 74  ? 0.95917 1.33100 1.58534 -0.07129 0.03268  -0.01688 73  THR B C   
2792  O O   . THR B 74  ? 1.10275 1.46390 1.70439 -0.06225 0.02610  -0.02515 73  THR B O   
2793  C CB  . THR B 74  ? 0.85550 1.22141 1.51412 -0.09324 0.04709  -0.02908 73  THR B CB  
2794  O OG1 . THR B 74  ? 0.95058 1.29027 1.56416 -0.09674 0.03210  -0.04296 73  THR B OG1 
2795  C CG2 . THR B 74  ? 0.78037 1.15272 1.47681 -0.09663 0.06348  -0.03656 73  THR B CG2 
2796  N N   . GLU B 75  ? 0.97582 1.35410 1.59337 -0.07601 0.02391  -0.00699 74  GLU B N   
2797  C CA  . GLU B 75  ? 1.01171 1.38458 1.59054 -0.06977 0.00504  -0.00638 74  GLU B CA  
2798  C C   . GLU B 75  ? 1.03669 1.37825 1.57162 -0.07688 -0.01378 -0.02311 74  GLU B C   
2799  O O   . GLU B 75  ? 1.06087 1.39262 1.56202 -0.06844 -0.03021 -0.02923 74  GLU B O   
2800  C CB  . GLU B 75  ? 0.92304 1.31191 1.50746 -0.07279 0.00058  0.00890  74  GLU B CB  
2801  N N   . LYS B 76  ? 1.04766 1.37510 1.58347 -0.09187 -0.01249 -0.03064 75  LYS B N   
2802  C CA  . LYS B 76  ? 1.00076 1.29987 1.49816 -0.10104 -0.03132 -0.04360 75  LYS B CA  
2803  C C   . LYS B 76  ? 1.12361 1.40459 1.60782 -0.09744 -0.03041 -0.05983 75  LYS B C   
2804  O O   . LYS B 76  ? 1.18094 1.43878 1.62866 -0.09766 -0.04907 -0.07070 75  LYS B O   
2805  C CB  . LYS B 76  ? 0.92425 1.22096 1.42745 -0.12021 -0.03205 -0.04137 75  LYS B CB  
2806  N N   . ASP B 77  ? 1.13860 1.42899 1.65269 -0.09388 -0.01028 -0.06208 76  ASP B N   
2807  C CA  . ASP B 77  ? 1.10511 1.37846 1.60957 -0.09241 -0.00802 -0.07781 76  ASP B CA  
2808  C C   . ASP B 77  ? 1.07369 1.34214 1.55974 -0.07585 -0.01335 -0.08290 76  ASP B C   
2809  O O   . ASP B 77  ? 1.11459 1.40338 1.61636 -0.06294 -0.00648 -0.07269 76  ASP B O   
2810  C CB  . ASP B 77  ? 1.05499 1.34091 1.60029 -0.09376 0.01441  -0.07936 76  ASP B CB  
2811  C CG  . ASP B 77  ? 1.08158 1.37426 1.64341 -0.10931 0.01948  -0.07780 76  ASP B CG  
2812  O OD1 . ASP B 77  ? 1.06064 1.33958 1.59553 -0.12188 0.00575  -0.08164 76  ASP B OD1 
2813  O OD2 . ASP B 77  ? 1.12556 1.43880 1.72860 -0.10879 0.03638  -0.07238 76  ASP B OD2 
2814  N N   . GLU B 78  ? 0.93347 1.17676 1.38660 -0.07632 -0.02600 -0.09824 77  GLU B N   
2815  C CA  . GLU B 78  ? 1.04704 1.28389 1.47936 -0.06097 -0.03228 -0.10635 77  GLU B CA  
2816  C C   . GLU B 78  ? 0.96605 1.19430 1.40700 -0.05917 -0.02016 -0.11792 77  GLU B C   
2817  O O   . GLU B 78  ? 0.91142 1.12496 1.35098 -0.07150 -0.01881 -0.12682 77  GLU B O   
2818  C CB  . GLU B 78  ? 1.01980 1.23294 1.40614 -0.06135 -0.05944 -0.11642 77  GLU B CB  
2819  C CG  . GLU B 78  ? 1.14018 1.35209 1.50331 -0.04294 -0.06891 -0.12421 77  GLU B CG  
2820  C CD  . GLU B 78  ? 1.26746 1.50197 1.62867 -0.03037 -0.07496 -0.11355 77  GLU B CD  
2821  O OE1 . GLU B 78  ? 1.20585 1.45767 1.58808 -0.03563 -0.06878 -0.09863 77  GLU B OE1 
2822  O OE2 . GLU B 78  ? 1.23728 1.47394 1.57577 -0.01475 -0.08621 -0.12055 77  GLU B OE2 
2823  N N   . TYR B 79  ? 0.78639 1.03921 1.25777 -0.15413 -0.00737 -0.04564 78  TYR B N   
2824  C CA  . TYR B 79  ? 0.84179 1.08046 1.26867 -0.14347 0.00540  -0.02794 78  TYR B CA  
2825  C C   . TYR B 79  ? 0.81885 1.01563 1.21540 -0.14404 0.00447  -0.02441 78  TYR B C   
2826  O O   . TYR B 79  ? 0.87936 1.05543 1.27078 -0.14622 -0.01063 -0.03979 78  TYR B O   
2827  C CB  . TYR B 79  ? 0.78044 1.03018 1.17449 -0.12444 -0.00387 -0.03380 78  TYR B CB  
2828  C CG  . TYR B 79  ? 0.84114 1.13248 1.26371 -0.12228 0.00104  -0.03427 78  TYR B CG  
2829  C CD1 . TYR B 79  ? 0.85925 1.16564 1.28291 -0.12305 0.02409  -0.01588 78  TYR B CD1 
2830  C CD2 . TYR B 79  ? 0.84330 1.15731 1.29186 -0.11936 -0.01771 -0.05388 78  TYR B CD2 
2831  C CE1 . TYR B 79  ? 0.86187 1.20524 1.31325 -0.12217 0.03136  -0.01741 78  TYR B CE1 
2832  C CE2 . TYR B 79  ? 0.81637 1.16942 1.29705 -0.11739 -0.01274 -0.05592 78  TYR B CE2 
2833  C CZ  . TYR B 79  ? 0.81732 1.18513 1.30010 -0.11943 0.01335  -0.03783 78  TYR B CZ  
2834  O OH  . TYR B 79  ? 0.83813 1.24369 1.35421 -0.11846 0.02086  -0.04099 78  TYR B OH  
2835  N N   . ALA B 80  ? 0.73828 0.92154 1.11484 -0.14190 0.02042  -0.00483 79  ALA B N   
2836  C CA  . ALA B 80  ? 0.91720 1.06228 1.27178 -0.14223 0.02104  -0.00075 79  ALA B CA  
2837  C C   . ALA B 80  ? 0.93072 1.06737 1.25276 -0.13099 0.03188  0.01635  79  ALA B C   
2838  O O   . ALA B 80  ? 0.87411 1.03227 1.19374 -0.12703 0.04235  0.02877  79  ALA B O   
2839  C CB  . ALA B 80  ? 0.86157 0.99266 1.24892 -0.16002 0.02811  0.00487  79  ALA B CB  
2840  N N   . CYS B 81  ? 0.79574 0.90011 1.09411 -0.12612 0.02923  0.01544  80  CYS B N   
2841  C CA  . CYS B 81  ? 0.86029 0.95247 1.13169 -0.11549 0.03651  0.02915  80  CYS B CA  
2842  C C   . CYS B 81  ? 0.75383 0.81706 1.03498 -0.12321 0.04146  0.04021  80  CYS B C   
2843  O O   . CYS B 81  ? 0.86730 0.90879 1.16075 -0.13116 0.03628  0.03001  80  CYS B O   
2844  C CB  . CYS B 81  ? 0.80880 0.88833 1.04542 -0.10051 0.02912  0.01581  80  CYS B CB  
2845  S SG  . CYS B 81  ? 0.95058 1.02166 1.15751 -0.08532 0.03605  0.02837  80  CYS B SG  
2846  N N   . ARG B 82  ? 0.73485 0.79580 1.00898 -0.12060 0.05099  0.06094  81  ARG B N   
2847  C CA  . ARG B 82  ? 0.81069 0.84303 1.09240 -0.12620 0.05482  0.07436  81  ARG B CA  
2848  C C   . ARG B 82  ? 0.86564 0.88073 1.11978 -0.11114 0.05212  0.08089  81  ARG B C   
2849  O O   . ARG B 82  ? 0.85739 0.88505 1.08985 -0.10137 0.05572  0.09182  81  ARG B O   
2850  C CB  . ARG B 82  ? 0.77750 0.81584 1.07484 -0.13752 0.06796  0.09433  81  ARG B CB  
2851  C CG  . ARG B 82  ? 0.94087 0.94746 1.25207 -0.14671 0.07155  0.10633  81  ARG B CG  
2852  C CD  . ARG B 82  ? 0.97468 0.98410 1.29571 -0.15795 0.08754  0.12626  81  ARG B CD  
2853  N NE  . ARG B 82  ? 1.04534 1.06169 1.33458 -0.14796 0.09441  0.14279  81  ARG B NE  
2854  C CZ  . ARG B 82  ? 1.07699 1.10481 1.36580 -0.15525 0.11084  0.15655  81  ARG B CZ  
2855  N NH1 . ARG B 82  ? 0.90987 0.94618 1.23260 -0.17270 0.12289  0.15527  81  ARG B NH1 
2856  N NH2 . ARG B 82  ? 1.14571 1.17579 1.39990 -0.14534 0.11638  0.17065  81  ARG B NH2 
2857  N N   . VAL B 83  ? 0.81512 0.80146 1.07245 -0.10959 0.04595  0.07296  82  VAL B N   
2858  C CA  . VAL B 83  ? 0.73053 0.69963 0.96983 -0.09526 0.04148  0.07378  82  VAL B CA  
2859  C C   . VAL B 83  ? 0.81063 0.74989 1.06384 -0.09862 0.04041  0.08643  82  VAL B C   
2860  O O   . VAL B 83  ? 0.88249 0.80541 1.16015 -0.11090 0.04097  0.08257  82  VAL B O   
2861  C CB  . VAL B 83  ? 0.66323 0.62291 0.89518 -0.08877 0.03606  0.04919  82  VAL B CB  
2862  C CG1 . VAL B 83  ? 0.80159 0.74004 1.02677 -0.07640 0.03247  0.04705  82  VAL B CG1 
2863  C CG2 . VAL B 83  ? 0.74565 0.73139 0.95722 -0.08204 0.03616  0.03903  82  VAL B CG2 
2864  N N   . ASN B 84  ? 0.88660 0.81768 1.12366 -0.08724 0.03785  0.10123  83  ASN B N   
2865  C CA  . ASN B 84  ? 1.07888 0.97853 1.32542 -0.08601 0.03300  0.11264  83  ASN B CA  
2866  C C   . ASN B 84  ? 1.06962 0.95704 1.30807 -0.06911 0.02272  0.10418  83  ASN B C   
2867  O O   . ASN B 84  ? 0.86341 0.76680 1.07855 -0.05655 0.02072  0.10299  83  ASN B O   
2868  C CB  . ASN B 84  ? 1.10926 1.00378 1.34326 -0.08810 0.03758  0.14059  83  ASN B CB  
2869  C CG  . ASN B 84  ? 1.14271 1.00061 1.38658 -0.08779 0.03165  0.15353  83  ASN B CG  
2870  O OD1 . ASN B 84  ? 1.08458 0.92392 1.35516 -0.09175 0.02743  0.14185  83  ASN B OD1 
2871  N ND2 . ASN B 84  ? 1.18393 1.02865 1.40442 -0.08283 0.03129  0.17758  83  ASN B ND2 
2872  N N   . HIS B 85  ? 0.92927 0.78874 1.19046 -0.06919 0.01684  0.09702  84  HIS B N   
2873  C CA  . HIS B 85  ? 0.81562 0.66198 1.08007 -0.05459 0.00764  0.08463  84  HIS B CA  
2874  C C   . HIS B 85  ? 0.90539 0.71896 1.19425 -0.05424 -0.00041 0.09145  84  HIS B C   
2875  O O   . HIS B 85  ? 1.03551 0.83555 1.33890 -0.06676 0.00306  0.10231  84  HIS B O   
2876  C CB  . HIS B 85  ? 0.80231 0.65122 1.07385 -0.05533 0.01197  0.05539  84  HIS B CB  
2877  C CG  . HIS B 85  ? 0.84910 0.68881 1.12444 -0.04067 0.00645  0.03952  84  HIS B CG  
2878  N ND1 . HIS B 85  ? 0.80176 0.61665 1.10504 -0.04192 0.00663  0.02003  84  HIS B ND1 
2879  C CD2 . HIS B 85  ? 0.85462 0.70681 1.11232 -0.02502 0.00174  0.03852  84  HIS B CD2 
2880  C CE1 . HIS B 85  ? 0.79627 0.60927 1.10162 -0.02773 0.00269  0.00712  84  HIS B CE1 
2881  N NE2 . HIS B 85  ? 0.80200 0.63777 1.07976 -0.01708 -0.00110 0.01800  84  HIS B NE2 
2882  N N   . VAL B 86  ? 0.88105 0.68173 1.17691 -0.03939 -0.01155 0.08416  85  VAL B N   
2883  C CA  . VAL B 86  ? 0.85656 0.62555 1.17979 -0.03679 -0.02165 0.08818  85  VAL B CA  
2884  C C   . VAL B 86  ? 0.89502 0.64728 1.25398 -0.05008 -0.01435 0.07000  85  VAL B C   
2885  O O   . VAL B 86  ? 0.99490 0.72150 1.37890 -0.05410 -0.01847 0.07650  85  VAL B O   
2886  C CB  . VAL B 86  ? 0.92040 0.68191 1.24848 -0.01679 -0.03706 0.08088  85  VAL B CB  
2887  C CG1 . VAL B 86  ? 0.78876 0.55163 1.14011 -0.01440 -0.03227 0.04799  85  VAL B CG1 
2888  C CG2 . VAL B 86  ? 0.88688 0.61696 1.23377 -0.01045 -0.05258 0.09435  85  VAL B CG2 
2889  N N   . THR B 87  ? 1.00291 0.76653 1.36215 -0.05710 -0.00341 0.04758  86  THR B N   
2890  C CA  . THR B 87  ? 0.93088 0.67689 1.31718 -0.07058 0.00489  0.02841  86  THR B CA  
2891  C C   . THR B 87  ? 0.96873 0.71834 1.35525 -0.08909 0.01299  0.03658  86  THR B C   
2892  O O   . THR B 87  ? 0.95742 0.69360 1.36194 -0.10180 0.02000  0.02044  86  THR B O   
2893  C CB  . THR B 87  ? 1.00236 0.75235 1.38267 -0.06927 0.01314  -0.00051 86  THR B CB  
2894  O OG1 . THR B 87  ? 0.91330 0.69112 1.25916 -0.07009 0.01796  0.00118  86  THR B OG1 
2895  C CG2 . THR B 87  ? 0.91782 0.66257 1.30666 -0.05243 0.00730  -0.01263 86  THR B CG2 
2896  N N   . LEU B 88  ? 0.98554 0.75212 1.35331 -0.09142 0.01309  0.05965  87  LEU B N   
2897  C CA  . LEU B 88  ? 0.99592 0.77011 1.36727 -0.10889 0.02143  0.06629  87  LEU B CA  
2898  C C   . LEU B 88  ? 1.09486 0.85303 1.47654 -0.11362 0.02060  0.09152  87  LEU B C   
2899  O O   . LEU B 88  ? 1.03924 0.79819 1.40139 -0.10385 0.01587  0.11261  87  LEU B O   
2900  C CB  . LEU B 88  ? 0.91944 0.72785 1.26340 -0.10958 0.02592  0.06915  87  LEU B CB  
2901  C CG  . LEU B 88  ? 0.93613 0.75846 1.26537 -0.10559 0.02728  0.04522  87  LEU B CG  
2902  C CD1 . LEU B 88  ? 0.87945 0.73571 1.18188 -0.10227 0.02941  0.05110  87  LEU B CD1 
2903  C CD2 . LEU B 88  ? 0.82737 0.63788 1.17179 -0.11963 0.03160  0.02453  87  LEU B CD2 
2904  N N   . SER B 89  ? 1.05830 0.79908 1.46793 -0.12871 0.02575  0.08913  88  SER B N   
2905  C CA  . SER B 89  ? 1.13229 0.85448 1.55200 -0.13504 0.02756  0.11267  88  SER B CA  
2906  C C   . SER B 89  ? 1.16925 0.91171 1.56735 -0.14066 0.03568  0.13253  88  SER B C   
2907  O O   . SER B 89  ? 1.29282 1.02421 1.67415 -0.13550 0.03497  0.15709  88  SER B O   
2908  C CB  . SER B 89  ? 1.04186 0.74447 1.49740 -0.15185 0.03372  0.10316  88  SER B CB  
2909  O OG  . SER B 89  ? 1.29636 1.01927 1.75587 -0.16679 0.04228  0.08897  88  SER B OG  
2910  N N   . GLN B 90  ? 1.06195 0.83195 1.45973 -0.15115 0.04353  0.12151  89  GLN B N   
2911  C CA  . GLN B 90  ? 1.03990 0.83492 1.42239 -0.15665 0.05257  0.13463  89  GLN B CA  
2912  C C   . GLN B 90  ? 1.12694 0.95573 1.49302 -0.15143 0.05089  0.11852  89  GLN B C   
2913  O O   . GLN B 90  ? 1.05960 0.88948 1.42927 -0.14874 0.04534  0.09595  89  GLN B O   
2914  C CB  . GLN B 90  ? 1.04132 0.83641 1.45089 -0.17758 0.06450  0.13659  89  GLN B CB  
2915  C CG  . GLN B 90  ? 1.06550 0.87037 1.49929 -0.18919 0.06390  0.10992  89  GLN B CG  
2916  N N   . PRO B 91  ? 1.14236 0.99638 1.48862 -0.14968 0.05657  0.12947  90  PRO B N   
2917  C CA  . PRO B 91  ? 1.04936 0.93565 1.38095 -0.14411 0.05474  0.11476  90  PRO B CA  
2918  C C   . PRO B 91  ? 0.96912 0.86552 1.32078 -0.15493 0.05352  0.09101  90  PRO B C   
2919  O O   . PRO B 91  ? 0.91352 0.80758 1.29174 -0.17080 0.05856  0.08943  90  PRO B O   
2920  C CB  . PRO B 91  ? 0.98543 0.89442 1.30380 -0.14631 0.06493  0.13176  90  PRO B CB  
2921  C CG  . PRO B 91  ? 1.05011 0.93297 1.35638 -0.14376 0.06831  0.15723  90  PRO B CG  
2922  C CD  . PRO B 91  ? 0.97834 0.82838 1.30986 -0.15068 0.06518  0.15639  90  PRO B CD  
2923  N N   . LYS B 92  ? 0.98302 0.88794 1.31990 -0.14602 0.04657  0.07188  91  LYS B N   
2924  C CA  . LYS B 92  ? 0.89049 0.80133 1.23527 -0.15346 0.04297  0.04848  91  LYS B CA  
2925  C C   . LYS B 92  ? 0.94800 0.89449 1.28316 -0.15219 0.04269  0.04496  91  LYS B C   
2926  O O   . LYS B 92  ? 0.87509 0.83817 1.18658 -0.13952 0.04288  0.05057  91  LYS B O   
2927  C CB  . LYS B 92  ? 0.82169 0.71285 1.15269 -0.14502 0.03711  0.02859  91  LYS B CB  
2928  C CG  . LYS B 92  ? 0.90534 0.79594 1.23322 -0.15127 0.03281  0.00418  91  LYS B CG  
2929  C CD  . LYS B 92  ? 0.93418 0.80499 1.23866 -0.14128 0.03082  -0.01455 91  LYS B CD  
2930  C CE  . LYS B 92  ? 1.02151 0.85586 1.34208 -0.14543 0.03373  -0.02180 91  LYS B CE  
2931  N NZ  . LYS B 92  ? 1.17557 0.99219 1.50926 -0.16106 0.03342  -0.03776 91  LYS B NZ  
2932  N N   . ILE B 93  ? 0.92421 0.88261 1.28001 -0.16501 0.04147  0.03460  92  ILE B N   
2933  C CA  . ILE B 93  ? 0.94810 0.94107 1.30389 -0.16490 0.03949  0.02930  92  ILE B CA  
2934  C C   . ILE B 93  ? 0.93229 0.92375 1.27911 -0.16373 0.02698  0.00377  92  ILE B C   
2935  O O   . ILE B 93  ? 0.83683 0.80879 1.19658 -0.17379 0.02251  -0.00944 92  ILE B O   
2936  C CB  . ILE B 93  ? 0.88676 0.89714 1.27758 -0.18040 0.04765  0.03757  92  ILE B CB  
2937  C CG1 . ILE B 93  ? 0.90891 0.91635 1.29836 -0.18066 0.06191  0.06422  92  ILE B CG1 
2938  C CG2 . ILE B 93  ? 0.89592 0.94266 1.29522 -0.18069 0.04354  0.02713  92  ILE B CG2 
2939  C CD1 . ILE B 93  ? 0.96211 0.98571 1.38281 -0.19587 0.07489  0.07304  92  ILE B CD1 
2940  N N   . VAL B 94  ? 0.80506 0.81436 1.12706 -0.15139 0.02147  -0.00309 93  VAL B N   
2941  C CA  . VAL B 94  ? 0.84777 0.85273 1.15196 -0.14777 0.00881  -0.02595 93  VAL B CA  
2942  C C   . VAL B 94  ? 0.87227 0.91362 1.18380 -0.14591 0.00234  -0.02978 93  VAL B C   
2943  O O   . VAL B 94  ? 0.87537 0.93937 1.17511 -0.13542 0.00627  -0.02098 93  VAL B O   
2944  C CB  . VAL B 94  ? 0.88305 0.86826 1.14666 -0.13283 0.00802  -0.03325 93  VAL B CB  
2945  C CG1 . VAL B 94  ? 0.69926 0.67602 0.93711 -0.12869 -0.00392 -0.05553 93  VAL B CG1 
2946  C CG2 . VAL B 94  ? 0.87780 0.82762 1.14169 -0.13498 0.01417  -0.03251 93  VAL B CG2 
2947  N N   . LYS B 95  ? 0.91903 0.96596 1.25172 -0.15578 -0.00825 -0.04418 94  LYS B N   
2948  C CA  . LYS B 95  ? 0.89517 0.97784 1.24496 -0.15493 -0.01640 -0.05012 94  LYS B CA  
2949  C C   . LYS B 95  ? 0.94400 1.02545 1.25701 -0.14022 -0.03147 -0.06566 94  LYS B C   
2950  O O   . LYS B 95  ? 0.84952 0.89810 1.13020 -0.13668 -0.03927 -0.07892 94  LYS B O   
2951  C CB  . LYS B 95  ? 0.91666 1.00655 1.30888 -0.17123 -0.02361 -0.06102 94  LYS B CB  
2952  C CG  . LYS B 95  ? 0.98299 1.04783 1.39508 -0.18611 -0.01436 -0.05579 94  LYS B CG  
2953  C CD  . LYS B 95  ? 0.93159 1.00854 1.39144 -0.20308 -0.01882 -0.06580 94  LYS B CD  
2954  C CE  . LYS B 95  ? 0.98584 1.06142 1.48032 -0.21725 0.00105  -0.04799 94  LYS B CE  
2955  N NZ  . LYS B 95  ? 1.04678 1.14231 1.54055 -0.21206 0.01769  -0.02587 94  LYS B NZ  
2956  N N   . TRP B 96  ? 0.88023 0.99521 1.19732 -0.13187 -0.03422 -0.06416 95  TRP B N   
2957  C CA  . TRP B 96  ? 0.82631 0.94161 1.11151 -0.11762 -0.05003 -0.07874 95  TRP B CA  
2958  C C   . TRP B 96  ? 1.03846 1.14937 1.33454 -0.12294 -0.07211 -0.09981 95  TRP B C   
2959  O O   . TRP B 96  ? 1.06261 1.19891 1.40608 -0.13359 -0.07672 -0.10309 95  TRP B O   
2960  C CB  . TRP B 96  ? 0.80540 0.95916 1.09724 -0.10752 -0.04679 -0.07155 95  TRP B CB  
2961  C CG  . TRP B 96  ? 0.97152 1.12547 1.23204 -0.09199 -0.06359 -0.08578 95  TRP B CG  
2962  C CD1 . TRP B 96  ? 0.94528 1.06390 1.15343 -0.08129 -0.07031 -0.09532 95  TRP B CD1 
2963  C CD2 . TRP B 96  ? 0.99848 1.18676 1.27818 -0.08540 -0.07539 -0.09270 95  TRP B CD2 
2964  N NE1 . TRP B 96  ? 0.92467 1.05111 1.11353 -0.06790 -0.08591 -0.10625 95  TRP B NE1 
2965  C CE2 . TRP B 96  ? 1.03046 1.20073 1.26430 -0.06957 -0.09068 -0.10504 95  TRP B CE2 
2966  C CE3 . TRP B 96  ? 0.86156 1.09268 1.19415 -0.09145 -0.07338 -0.09042 95  TRP B CE3 
2967  C CZ2 . TRP B 96  ? 1.06453 1.25854 1.30365 -0.05842 -0.10662 -0.11429 95  TRP B CZ2 
2968  C CZ3 . TRP B 96  ? 0.79251 1.04981 1.13514 -0.08104 -0.08829 -0.10118 95  TRP B CZ3 
2969  C CH2 . TRP B 96  ? 0.93768 1.17659 1.23377 -0.06407 -0.10604 -0.11257 95  TRP B CH2 
2970  N N   . ASP B 97  ? 1.05158 1.12823 1.30283 -0.11570 -0.08543 -0.11502 96  ASP B N   
2971  C CA  . ASP B 97  ? 1.18398 1.24794 1.43324 -0.11897 -0.10921 -0.13621 96  ASP B CA  
2972  C C   . ASP B 97  ? 1.32847 1.38034 1.52926 -0.10139 -0.12632 -0.14830 96  ASP B C   
2973  O O   . ASP B 97  ? 1.47431 1.49566 1.62390 -0.09154 -0.11898 -0.14750 96  ASP B O   
2974  C CB  . ASP B 97  ? 1.34493 1.36592 1.58119 -0.13068 -0.10832 -0.14442 96  ASP B CB  
2975  C CG  . ASP B 97  ? 1.38714 1.37430 1.58375 -0.12723 -0.13132 -0.16712 96  ASP B CG  
2976  O OD1 . ASP B 97  ? 1.38455 1.38814 1.60140 -0.12854 -0.15369 -0.18009 96  ASP B OD1 
2977  O OD2 . ASP B 97  ? 1.45128 1.39354 1.59602 -0.12321 -0.12688 -0.17281 96  ASP B OD2 
2978  N N   . ARG B 98  ? 1.32533 1.39993 1.54374 -0.09728 -0.14892 -0.16014 97  ARG B N   
2979  C CA  . ARG B 98  ? 1.43258 1.49289 1.60482 -0.07994 -0.16935 -0.17252 97  ARG B CA  
2980  C C   . ARG B 98  ? 1.34426 1.38715 1.51159 -0.08211 -0.20027 -0.19458 97  ARG B C   
2981  O O   . ARG B 98  ? 1.25546 1.25175 1.38444 -0.08690 -0.20485 -0.20467 97  ARG B O   
2982  C CB  . ARG B 98  ? 1.21679 1.32148 1.40947 -0.06750 -0.17068 -0.16608 97  ARG B CB  
2983  C CG  . ARG B 98  ? 1.21289 1.37086 1.48094 -0.07810 -0.16338 -0.15856 97  ARG B CG  
2984  C CD  . ARG B 98  ? 1.25666 1.44064 1.56602 -0.07828 -0.19114 -0.17627 97  ARG B CD  
2985  N NE  . ARG B 98  ? 1.14537 1.38381 1.51911 -0.08171 -0.18185 -0.16989 97  ARG B NE  
2986  C CZ  . ARG B 98  ? 1.11265 1.38073 1.49721 -0.06827 -0.18963 -0.17240 97  ARG B CZ  
2987  N NH1 . ARG B 98  ? 1.01983 1.26909 1.35534 -0.04948 -0.20918 -0.18070 97  ARG B NH1 
2988  N NH2 . ARG B 98  ? 1.09125 1.40673 1.53678 -0.07409 -0.17620 -0.16672 97  ARG B NH2 
2989  N N   . MET C 1   ? 1.40635 1.12975 1.01665 -0.21928 0.05711  -0.15898 0   MET C N   
2990  C CA  . MET C 1   ? 1.38004 1.10768 1.02371 -0.19286 0.06105  -0.14748 0   MET C CA  
2991  C C   . MET C 1   ? 1.33500 1.10371 0.99912 -0.17881 0.06164  -0.13727 0   MET C C   
2992  O O   . MET C 1   ? 1.30869 1.11203 0.97228 -0.19086 0.05342  -0.13009 0   MET C O   
2993  C CB  . MET C 1   ? 1.30991 1.04506 0.97622 -0.19642 0.05017  -0.13193 0   MET C CB  
2994  C CG  . MET C 1   ? 1.19798 0.92898 0.89291 -0.17133 0.05445  -0.12272 0   MET C CG  
2995  S SD  . MET C 1   ? 1.59897 1.34168 1.31713 -0.17661 0.04255  -0.10513 0   MET C SD  
2996  C CE  . MET C 1   ? 1.41264 1.21284 1.14780 -0.18569 0.02981  -0.09046 0   MET C CE  
2997  N N   . ARG C 2   ? 1.14314 0.90829 0.82573 -0.15385 0.07103  -0.13563 1   ARG C N   
2998  C CA  . ARG C 2   ? 0.98414 0.78507 0.68699 -0.14075 0.07236  -0.12611 1   ARG C CA  
2999  C C   . ARG C 2   ? 1.01175 0.84539 0.74580 -0.13960 0.05970  -0.10609 1   ARG C C   
3000  O O   . ARG C 2   ? 0.95745 0.78931 0.69721 -0.14840 0.05059  -0.09970 1   ARG C O   
3001  C CB  . ARG C 2   ? 0.97986 0.76795 0.69256 -0.11578 0.08633  -0.13105 1   ARG C CB  
3002  C CG  . ARG C 2   ? 1.11345 0.87790 0.84254 -0.10129 0.08782  -0.12783 1   ARG C CG  
3003  C CD  . ARG C 2   ? 1.07050 0.83201 0.81445 -0.07557 0.10007  -0.12918 1   ARG C CD  
3004  N NE  . ARG C 2   ? 1.07455 0.80649 0.79450 -0.06953 0.11514  -0.14709 1   ARG C NE  
3005  C CZ  . ARG C 2   ? 0.95362 0.64877 0.67035 -0.05538 0.12461  -0.15446 1   ARG C CZ  
3006  N NH1 . ARG C 2   ? 0.90539 0.59012 0.64108 -0.04620 0.12024  -0.14444 1   ARG C NH1 
3007  N NH2 . ARG C 2   ? 0.91662 0.58474 0.61011 -0.04961 0.13925  -0.17201 1   ARG C NH2 
3008  N N   . THR C 3   ? 1.03509 0.89871 0.78934 -0.12880 0.05968  -0.09625 2   THR C N   
3009  C CA  . THR C 3   ? 0.84738 0.73996 0.63068 -0.12584 0.04911  -0.07870 2   THR C CA  
3010  C C   . THR C 3   ? 0.90678 0.79082 0.71380 -0.10740 0.05120  -0.07439 2   THR C C   
3011  O O   . THR C 3   ? 0.95852 0.83621 0.77191 -0.09145 0.06048  -0.07817 2   THR C O   
3012  C CB  . THR C 3   ? 0.92036 0.84578 0.71352 -0.12417 0.04774  -0.06977 2   THR C CB  
3013  O OG1 . THR C 3   ? 1.06375 1.00133 0.83511 -0.14262 0.04373  -0.07103 2   THR C OG1 
3014  C CG2 . THR C 3   ? 0.82808 0.77760 0.65187 -0.11855 0.03825  -0.05303 2   THR C CG2 
3015  N N   . HIS C 4   ? 0.74590 0.63250 0.56583 -0.10980 0.04262  -0.06602 3   HIS C N   
3016  C CA  . HIS C 4   ? 0.77233 0.65387 0.61308 -0.09448 0.04295  -0.06086 3   HIS C CA  
3017  C C   . HIS C 4   ? 0.72647 0.63715 0.59198 -0.09214 0.03366  -0.04704 3   HIS C C   
3018  O O   . HIS C 4   ? 0.77819 0.70832 0.64454 -0.10362 0.02592  -0.04052 3   HIS C O   
3019  C CB  . HIS C 4   ? 0.66923 0.52226 0.50064 -0.09816 0.04308  -0.06453 3   HIS C CB  
3020  C CG  . HIS C 4   ? 0.85113 0.66865 0.65985 -0.09712 0.05334  -0.07859 3   HIS C CG  
3021  N ND1 . HIS C 4   ? 0.81694 0.61961 0.63034 -0.07817 0.06342  -0.08307 3   HIS C ND1 
3022  C CD2 . HIS C 4   ? 0.77822 0.57147 0.55927 -0.11241 0.05535  -0.08958 3   HIS C CD2 
3023  C CE1 . HIS C 4   ? 0.80816 0.57729 0.59820 -0.07995 0.07214  -0.09632 3   HIS C CE1 
3024  N NE2 . HIS C 4   ? 0.89017 0.65117 0.65904 -0.10137 0.06741  -0.10135 3   HIS C NE2 
3025  N N   . SER C 5   ? 0.73226 0.64591 0.61782 -0.07675 0.03451  -0.04267 4   SER C N   
3026  C CA  . SER C 5   ? 0.71935 0.65692 0.62747 -0.07272 0.02714  -0.03188 4   SER C CA  
3027  C C   . SER C 5   ? 0.75125 0.68333 0.67278 -0.06152 0.02641  -0.02926 4   SER C C   
3028  O O   . SER C 5   ? 0.68614 0.60146 0.60564 -0.05214 0.03230  -0.03372 4   SER C O   
3029  C CB  . SER C 5   ? 0.81549 0.77137 0.73565 -0.06674 0.02820  -0.02842 4   SER C CB  
3030  O OG  . SER C 5   ? 0.83845 0.78826 0.76540 -0.05335 0.03510  -0.03209 4   SER C OG  
3031  N N   . LEU C 6   ? 0.73665 0.68432 0.67180 -0.06193 0.01933  -0.02153 5   LEU C N   
3032  C CA  . LEU C 6   ? 0.63751 0.58576 0.58539 -0.05219 0.01768  -0.01832 5   LEU C CA  
3033  C C   . LEU C 6   ? 0.76322 0.73257 0.73028 -0.04636 0.01319  -0.01290 5   LEU C C   
3034  O O   . LEU C 6   ? 0.62458 0.60833 0.59586 -0.05237 0.00876  -0.00817 5   LEU C O   
3035  C CB  . LEU C 6   ? 0.64195 0.58613 0.58463 -0.05947 0.01449  -0.01542 5   LEU C CB  
3036  C CG  . LEU C 6   ? 0.63570 0.58900 0.59153 -0.05198 0.01141  -0.01023 5   LEU C CG  
3037  C CD1 . LEU C 6   ? 0.71588 0.65776 0.67435 -0.03955 0.01489  -0.01202 5   LEU C CD1 
3038  C CD2 . LEU C 6   ? 0.61695 0.57132 0.56744 -0.06176 0.00869  -0.00604 5   LEU C CD2 
3039  N N   . ARG C 7   ? 0.55118 0.52203 0.52977 -0.03494 0.01407  -0.01332 6   ARG C N   
3040  C CA  . ARG C 7   ? 0.65925 0.64580 0.65454 -0.03038 0.01004  -0.00990 6   ARG C CA  
3041  C C   . ARG C 7   ? 0.64428 0.63158 0.64876 -0.02051 0.00901  -0.01070 6   ARG C C   
3042  O O   . ARG C 7   ? 0.68844 0.66747 0.69012 -0.01473 0.01231  -0.01299 6   ARG C O   
3043  C CB  . ARG C 7   ? 0.58083 0.57356 0.58062 -0.03070 0.01174  -0.00967 6   ARG C CB  
3044  C CG  . ARG C 7   ? 0.84432 0.83125 0.84278 -0.02459 0.01782  -0.01392 6   ARG C CG  
3045  C CD  . ARG C 7   ? 0.81228 0.80872 0.81471 -0.02660 0.02022  -0.01262 6   ARG C CD  
3046  N NE  . ARG C 7   ? 0.81217 0.80524 0.79865 -0.03491 0.02388  -0.01426 6   ARG C NE  
3047  C CZ  . ARG C 7   ? 0.82024 0.82385 0.80572 -0.04281 0.02181  -0.00954 6   ARG C CZ  
3048  N NH1 . ARG C 7   ? 0.89188 0.90742 0.89250 -0.04283 0.01656  -0.00236 6   ARG C NH1 
3049  N NH2 . ARG C 7   ? 0.93545 0.93659 0.90337 -0.05110 0.02504  -0.01200 6   ARG C NH2 
3050  N N   . TYR C 8   ? 0.61028 0.60783 0.62528 -0.01826 0.00449  -0.00875 7   TYR C N   
3051  C CA  . TYR C 8   ? 0.55372 0.55438 0.57574 -0.01055 0.00252  -0.01030 7   TYR C CA  
3052  C C   . TYR C 8   ? 0.57008 0.57869 0.60539 -0.00811 -0.00041 -0.01122 7   TYR C C   
3053  O O   . TYR C 8   ? 0.60139 0.61395 0.64215 -0.01116 -0.00229 -0.00909 7   TYR C O   
3054  C CB  . TYR C 8   ? 0.51898 0.52305 0.53883 -0.01033 0.00053  -0.00901 7   TYR C CB  
3055  C CG  . TYR C 8   ? 0.68123 0.67671 0.68851 -0.01395 0.00287  -0.00709 7   TYR C CG  
3056  C CD1 . TYR C 8   ? 0.62892 0.61720 0.63132 -0.00912 0.00417  -0.00693 7   TYR C CD1 
3057  C CD2 . TYR C 8   ? 0.60498 0.59971 0.60546 -0.02303 0.00320  -0.00449 7   TYR C CD2 
3058  C CE1 . TYR C 8   ? 0.72249 0.69937 0.71324 -0.01313 0.00634  -0.00418 7   TYR C CE1 
3059  C CE2 . TYR C 8   ? 0.68508 0.66988 0.67365 -0.02862 0.00496  -0.00282 7   TYR C CE2 
3060  C CZ  . TYR C 8   ? 0.75599 0.73005 0.73957 -0.02361 0.00681  -0.00267 7   TYR C CZ  
3061  O OH  . TYR C 8   ? 0.83862 0.79944 0.81014 -0.03001 0.00859  -0.00006 7   TYR C OH  
3062  N N   . PHE C 9   ? 0.61859 0.62956 0.65951 -0.00306 -0.00120 -0.01360 8   PHE C N   
3063  C CA  . PHE C 9   ? 0.59176 0.60895 0.64480 -0.00271 -0.00451 -0.01509 8   PHE C CA  
3064  C C   . PHE C 9   ? 0.60864 0.62929 0.66424 0.00115  -0.00864 -0.01906 8   PHE C C   
3065  O O   . PHE C 9   ? 0.63801 0.65940 0.68712 0.00487  -0.00864 -0.01962 8   PHE C O   
3066  C CB  . PHE C 9   ? 0.59242 0.61405 0.65126 -0.00207 -0.00271 -0.01463 8   PHE C CB  
3067  C CG  . PHE C 9   ? 0.53930 0.55962 0.59560 -0.00620 0.00190  -0.01184 8   PHE C CG  
3068  C CD1 . PHE C 9   ? 0.57729 0.59102 0.62238 -0.00515 0.00743  -0.01214 8   PHE C CD1 
3069  C CD2 . PHE C 9   ? 0.50081 0.52542 0.56467 -0.01154 0.00092  -0.00900 8   PHE C CD2 
3070  C CE1 . PHE C 9   ? 0.51861 0.53146 0.55852 -0.00941 0.01217  -0.01118 8   PHE C CE1 
3071  C CE2 . PHE C 9   ? 0.55041 0.57630 0.61010 -0.01591 0.00532  -0.00595 8   PHE C CE2 
3072  C CZ  . PHE C 9   ? 0.56331 0.58407 0.61025 -0.01486 0.01109  -0.00781 8   PHE C CZ  
3073  N N   . ARG C 10  ? 0.58957 0.61128 0.65355 -0.00022 -0.01210 -0.02179 9   ARG C N   
3074  C CA  . ARG C 10  ? 0.55670 0.58095 0.62217 0.00206  -0.01619 -0.02787 9   ARG C CA  
3075  C C   . ARG C 10  ? 0.52200 0.54784 0.59800 -0.00198 -0.01980 -0.03016 9   ARG C C   
3076  O O   . ARG C 10  ? 0.61961 0.64121 0.70268 -0.00621 -0.01946 -0.02741 9   ARG C O   
3077  C CB  . ARG C 10  ? 0.53596 0.55651 0.59916 0.00426  -0.01643 -0.03130 9   ARG C CB  
3078  C CG  . ARG C 10  ? 0.54762 0.57061 0.60144 0.00706  -0.01338 -0.02885 9   ARG C CG  
3079  C CD  . ARG C 10  ? 0.61518 0.63852 0.66951 0.01047  -0.01271 -0.03208 9   ARG C CD  
3080  N NE  . ARG C 10  ? 0.66244 0.69147 0.71068 0.01142  -0.00945 -0.02763 9   ARG C NE  
3081  C CZ  . ARG C 10  ? 0.72762 0.76107 0.77841 0.01460  -0.00745 -0.02731 9   ARG C CZ  
3082  N NH1 . ARG C 10  ? 0.58980 0.61925 0.64845 0.01875  -0.00782 -0.03163 9   ARG C NH1 
3083  N NH2 . ARG C 10  ? 0.81605 0.85805 0.86211 0.01366  -0.00478 -0.02209 9   ARG C NH2 
3084  N N   . LEU C 11  ? 0.61482 0.64805 0.69183 -0.00175 -0.02374 -0.03416 10  LEU C N   
3085  C CA  . LEU C 11  ? 0.56006 0.59672 0.64700 -0.00774 -0.02834 -0.03685 10  LEU C CA  
3086  C C   . LEU C 11  ? 0.67045 0.70714 0.75321 -0.00846 -0.03374 -0.04609 10  LEU C C   
3087  O O   . LEU C 11  ? 0.57546 0.62101 0.65059 -0.00471 -0.03533 -0.04773 10  LEU C O   
3088  C CB  . LEU C 11  ? 0.51636 0.56762 0.61047 -0.00862 -0.02839 -0.03182 10  LEU C CB  
3089  C CG  . LEU C 11  ? 0.61630 0.67701 0.72150 -0.01627 -0.03433 -0.03400 10  LEU C CG  
3090  C CD1 . LEU C 11  ? 0.57674 0.62660 0.68958 -0.02445 -0.03476 -0.03382 10  LEU C CD1 
3091  C CD2 . LEU C 11  ? 0.48467 0.56532 0.59890 -0.01520 -0.03373 -0.02773 10  LEU C CD2 
3092  N N   . GLY C 12  ? 0.63183 0.65749 0.71840 -0.01342 -0.03639 -0.05206 11  GLY C N   
3093  C CA  . GLY C 12  ? 0.55118 0.57414 0.63221 -0.01566 -0.04139 -0.06327 11  GLY C CA  
3094  C C   . GLY C 12  ? 0.56172 0.58411 0.65189 -0.02658 -0.04742 -0.06657 11  GLY C C   
3095  O O   . GLY C 12  ? 0.63432 0.64720 0.73443 -0.03182 -0.04667 -0.06265 11  GLY C O   
3096  N N   . VAL C 13  ? 0.64400 0.67795 0.73079 -0.03125 -0.05389 -0.07277 12  VAL C N   
3097  C CA  . VAL C 13  ? 0.63054 0.66782 0.72590 -0.04407 -0.06097 -0.07598 12  VAL C CA  
3098  C C   . VAL C 13  ? 0.65803 0.68585 0.74178 -0.04906 -0.06648 -0.09140 12  VAL C C   
3099  O O   . VAL C 13  ? 0.70040 0.73906 0.77150 -0.04511 -0.06848 -0.09659 12  VAL C O   
3100  C CB  . VAL C 13  ? 0.55764 0.62374 0.66185 -0.04694 -0.06471 -0.06782 12  VAL C CB  
3101  C CG1 . VAL C 13  ? 0.63185 0.70498 0.74630 -0.06225 -0.07269 -0.07053 12  VAL C CG1 
3102  C CG2 . VAL C 13  ? 0.60523 0.67850 0.71861 -0.04074 -0.05766 -0.05462 12  VAL C CG2 
3103  N N   . SER C 14  ? 0.67860 0.68500 0.76536 -0.05794 -0.06867 -0.09875 13  SER C N   
3104  C CA  . SER C 14  ? 0.76950 0.76372 0.84471 -0.06523 -0.07424 -0.11550 13  SER C CA  
3105  C C   . SER C 14  ? 0.75570 0.76899 0.83553 -0.08071 -0.08454 -0.11708 13  SER C C   
3106  O O   . SER C 14  ? 0.80751 0.83168 0.90394 -0.08897 -0.08678 -0.10674 13  SER C O   
3107  C CB  . SER C 14  ? 0.63264 0.59114 0.70887 -0.06772 -0.07180 -0.12304 13  SER C CB  
3108  O OG  . SER C 14  ? 0.69509 0.64774 0.78752 -0.07931 -0.07433 -0.11500 13  SER C OG  
3109  N N   . ASP C 15  ? 0.83174 0.85149 0.89668 -0.08513 -0.09078 -0.12974 14  ASP C N   
3110  C CA  . ASP C 15  ? 1.01695 1.06071 1.08438 -0.10000 -0.10200 -0.13130 14  ASP C CA  
3111  C C   . ASP C 15  ? 0.91055 0.98970 0.99512 -0.09816 -0.10333 -0.11289 14  ASP C C   
3112  O O   . ASP C 15  ? 0.94034 1.03150 1.04168 -0.11004 -0.10782 -0.10621 14  ASP C O   
3113  C CB  . ASP C 15  ? 1.06030 1.08492 1.13287 -0.11886 -0.10818 -0.13992 14  ASP C CB  
3114  C CG  . ASP C 15  ? 1.27893 1.27037 1.33168 -0.12214 -0.10861 -0.16142 14  ASP C CG  
3115  O OD1 . ASP C 15  ? 1.41280 1.39535 1.44993 -0.10769 -0.10207 -0.16844 14  ASP C OD1 
3116  O OD2 . ASP C 15  ? 1.32531 1.29940 1.37794 -0.13944 -0.11510 -0.17155 14  ASP C OD2 
3117  N N   . PRO C 16  ? 0.78868 0.88469 0.86985 -0.08328 -0.09894 -0.10415 15  PRO C N   
3118  C CA  . PRO C 16  ? 0.76055 0.88748 0.85759 -0.07933 -0.09911 -0.08745 15  PRO C CA  
3119  C C   . PRO C 16  ? 0.94568 1.10565 1.04597 -0.08919 -0.11073 -0.08659 15  PRO C C   
3120  O O   . PRO C 16  ? 0.94900 1.11595 1.03307 -0.09098 -0.11693 -0.09500 15  PRO C O   
3121  C CB  . PRO C 16  ? 0.68195 0.81036 0.77057 -0.06117 -0.09135 -0.08076 15  PRO C CB  
3122  C CG  . PRO C 16  ? 0.61323 0.72881 0.67983 -0.05912 -0.09212 -0.09406 15  PRO C CG  
3123  C CD  . PRO C 16  ? 0.60337 0.69153 0.66629 -0.06961 -0.09340 -0.10870 15  PRO C CD  
3124  N N   . ILE C 17  ? 0.90563 1.08867 1.02709 -0.09593 -0.11369 -0.07582 16  ILE C N   
3125  C CA  . ILE C 17  ? 0.90495 1.12626 1.03406 -0.10457 -0.12491 -0.07158 16  ILE C CA  
3126  C C   . ILE C 17  ? 1.03789 1.28365 1.16464 -0.08784 -0.12368 -0.06057 16  ILE C C   
3127  O O   . ILE C 17  ? 1.01137 1.24307 1.13278 -0.07151 -0.11366 -0.05586 16  ILE C O   
3128  C CB  . ILE C 17  ? 0.96766 1.21072 1.12278 -0.11554 -0.12729 -0.06144 16  ILE C CB  
3129  C CG1 . ILE C 17  ? 0.83051 1.08504 1.00186 -0.09972 -0.11641 -0.04500 16  ILE C CG1 
3130  C CG2 . ILE C 17  ? 0.88094 1.09584 1.03812 -0.13271 -0.12812 -0.07057 16  ILE C CG2 
3131  C CD1 . ILE C 17  ? 1.10265 1.32595 1.27604 -0.09707 -0.10538 -0.04469 16  ILE C CD1 
3132  N N   . HIS C 18  ? 1.07299 1.35524 1.20367 -0.09244 -0.13433 -0.05571 17  HIS C N   
3133  C CA  . HIS C 18  ? 1.07123 1.37714 1.20008 -0.07661 -0.13433 -0.04352 17  HIS C CA  
3134  C C   . HIS C 18  ? 1.17987 1.48959 1.32590 -0.05966 -0.12315 -0.02775 17  HIS C C   
3135  O O   . HIS C 18  ? 1.15715 1.47946 1.32476 -0.06275 -0.12095 -0.02073 17  HIS C O   
3136  C CB  . HIS C 18  ? 0.97412 1.32384 1.10939 -0.08533 -0.14861 -0.03804 17  HIS C CB  
3137  N N   . GLY C 19  ? 1.13473 1.43282 1.27012 -0.04243 -0.11564 -0.02267 18  GLY C N   
3138  C CA  . GLY C 19  ? 0.99644 1.29303 1.14351 -0.02587 -0.10458 -0.00980 18  GLY C CA  
3139  C C   . GLY C 19  ? 1.04862 1.30824 1.18987 -0.02148 -0.09231 -0.01470 18  GLY C C   
3140  O O   . GLY C 19  ? 1.16371 1.41700 1.30898 -0.00780 -0.08262 -0.00618 18  GLY C O   
3141  N N   . VAL C 20  ? 0.90547 1.14048 1.03723 -0.03244 -0.09252 -0.02797 19  VAL C N   
3142  C CA  . VAL C 20  ? 0.87663 1.07918 1.00360 -0.02924 -0.08218 -0.03180 19  VAL C CA  
3143  C C   . VAL C 20  ? 0.73043 0.91026 0.83514 -0.02588 -0.08070 -0.04078 19  VAL C C   
3144  O O   . VAL C 20  ? 0.85784 1.03296 0.95177 -0.03485 -0.08707 -0.05238 19  VAL C O   
3145  C CB  . VAL C 20  ? 0.81456 1.00644 0.95080 -0.04289 -0.08251 -0.03745 19  VAL C CB  
3146  C CG1 . VAL C 20  ? 0.67883 0.83736 0.80728 -0.03986 -0.07367 -0.04170 19  VAL C CG1 
3147  C CG2 . VAL C 20  ? 0.85424 1.06955 1.01309 -0.04502 -0.08120 -0.02672 19  VAL C CG2 
3148  N N   . PRO C 21  ? 0.80907 0.97502 0.90603 -0.01381 -0.07222 -0.03636 20  PRO C N   
3149  C CA  . PRO C 21  ? 0.77808 0.92607 0.85565 -0.01095 -0.07004 -0.04371 20  PRO C CA  
3150  C C   . PRO C 21  ? 0.74015 0.86417 0.81414 -0.01768 -0.06776 -0.05527 20  PRO C C   
3151  O O   . PRO C 21  ? 0.81648 0.93215 0.90208 -0.02260 -0.06562 -0.05501 20  PRO C O   
3152  C CB  . PRO C 21  ? 0.72550 0.86490 0.79979 0.00142  -0.06117 -0.03428 20  PRO C CB  
3153  C CG  . PRO C 21  ? 0.74093 0.89733 0.82968 0.00715  -0.06044 -0.02239 20  PRO C CG  
3154  C CD  . PRO C 21  ? 0.84051 1.00826 0.94539 -0.00239 -0.06428 -0.02441 20  PRO C CD  
3155  N N   . GLU C 22  ? 0.68232 0.79598 0.73995 -0.01719 -0.06787 -0.06483 21  GLU C N   
3156  C CA  . GLU C 22  ? 0.66508 0.75481 0.71887 -0.02046 -0.06476 -0.07571 21  GLU C CA  
3157  C C   . GLU C 22  ? 0.79374 0.86754 0.84930 -0.01278 -0.05525 -0.07025 21  GLU C C   
3158  O O   . GLU C 22  ? 0.58928 0.64524 0.64902 -0.01491 -0.05231 -0.07415 21  GLU C O   
3159  C CB  . GLU C 22  ? 0.62730 0.71346 0.66277 -0.02108 -0.06692 -0.08860 21  GLU C CB  
3160  C CG  . GLU C 22  ? 0.81325 0.87464 0.84517 -0.02414 -0.06452 -0.10206 21  GLU C CG  
3161  C CD  . GLU C 22  ? 1.17116 1.23020 1.18338 -0.02397 -0.06564 -0.11658 21  GLU C CD  
3162  O OE1 . GLU C 22  ? 1.18471 1.26182 1.18494 -0.02040 -0.06698 -0.11417 21  GLU C OE1 
3163  O OE2 . GLU C 22  ? 1.21230 1.25083 1.22035 -0.02713 -0.06479 -0.13029 21  GLU C OE2 
3164  N N   . PHE C 23  ? 0.60589 0.68555 0.65836 -0.00452 -0.05086 -0.06066 22  PHE C N   
3165  C CA  . PHE C 23  ? 0.56149 0.62812 0.61325 0.00106  -0.04275 -0.05584 22  PHE C CA  
3166  C C   . PHE C 23  ? 0.55960 0.63285 0.61331 0.00655  -0.03949 -0.04403 22  PHE C C   
3167  O O   . PHE C 23  ? 0.65031 0.73525 0.69865 0.01029  -0.04169 -0.03975 22  PHE C O   
3168  C CB  . PHE C 23  ? 0.49462 0.55505 0.53299 0.00525  -0.03949 -0.06120 22  PHE C CB  
3169  C CG  . PHE C 23  ? 0.56767 0.61901 0.60573 0.00967  -0.03214 -0.05534 22  PHE C CG  
3170  C CD1 . PHE C 23  ? 0.47646 0.51517 0.52165 0.00860  -0.02916 -0.05670 22  PHE C CD1 
3171  C CD2 . PHE C 23  ? 0.55949 0.61534 0.59010 0.01399  -0.02882 -0.04764 22  PHE C CD2 
3172  C CE1 . PHE C 23  ? 0.62312 0.65726 0.66817 0.01145  -0.02359 -0.05069 22  PHE C CE1 
3173  C CE2 . PHE C 23  ? 0.55237 0.60115 0.58233 0.01562  -0.02299 -0.04256 22  PHE C CE2 
3174  C CZ  . PHE C 23  ? 0.60769 0.64731 0.64493 0.01419  -0.02066 -0.04420 22  PHE C CZ  
3175  N N   . ILE C 24  ? 0.62465 0.68966 0.68517 0.00709  -0.03424 -0.03878 23  ILE C N   
3176  C CA  . ILE C 24  ? 0.53449 0.60009 0.59503 0.01239  -0.02958 -0.02964 23  ILE C CA  
3177  C C   . ILE C 24  ? 0.63756 0.68853 0.69390 0.01257  -0.02314 -0.02784 23  ILE C C   
3178  O O   . ILE C 24  ? 0.62643 0.67060 0.68746 0.00843  -0.02210 -0.03020 23  ILE C O   
3179  C CB  . ILE C 24  ? 0.52564 0.60064 0.59925 0.01212  -0.02960 -0.02507 23  ILE C CB  
3180  C CG1 . ILE C 24  ? 0.66310 0.75758 0.74261 0.01127  -0.03695 -0.02512 23  ILE C CG1 
3181  C CG2 . ILE C 24  ? 0.68564 0.75672 0.75773 0.01904  -0.02302 -0.01752 23  ILE C CG2 
3182  C CD1 . ILE C 24  ? 0.60936 0.71831 0.70425 0.01166  -0.03658 -0.01943 23  ILE C CD1 
3183  N N   . SER C 25  ? 0.55212 0.59850 0.59963 0.01657  -0.01936 -0.02281 24  SER C N   
3184  C CA  . SER C 25  ? 0.58987 0.62432 0.63254 0.01506  -0.01390 -0.02035 24  SER C CA  
3185  C C   . SER C 25  ? 0.63232 0.66056 0.67143 0.01830  -0.00950 -0.01451 24  SER C C   
3186  O O   . SER C 25  ? 0.68519 0.71437 0.71948 0.02316  -0.00981 -0.01054 24  SER C O   
3187  C CB  . SER C 25  ? 0.55668 0.58910 0.59017 0.01461  -0.01320 -0.02106 24  SER C CB  
3188  O OG  . SER C 25  ? 0.87086 0.89496 0.90086 0.01139  -0.00901 -0.01803 24  SER C OG  
3189  N N   . VAL C 26  ? 0.68508 0.70608 0.72561 0.01586  -0.00518 -0.01392 25  VAL C N   
3190  C CA  . VAL C 26  ? 0.61741 0.62901 0.65322 0.01909  0.00038  -0.01073 25  VAL C CA  
3191  C C   . VAL C 26  ? 0.59877 0.59781 0.62582 0.01272  0.00453  -0.01137 25  VAL C C   
3192  O O   . VAL C 26  ? 0.62884 0.63087 0.65926 0.00708  0.00391  -0.01302 25  VAL C O   
3193  C CB  . VAL C 26  ? 0.66214 0.68155 0.70851 0.02311  0.00228  -0.01029 25  VAL C CB  
3194  C CG1 . VAL C 26  ? 0.69057 0.69765 0.73090 0.02767  0.00992  -0.00878 25  VAL C CG1 
3195  C CG2 . VAL C 26  ? 0.51791 0.55297 0.57325 0.02857  -0.00284 -0.00837 25  VAL C CG2 
3196  N N   . GLY C 27  ? 0.53439 0.51925 0.54990 0.01285  0.00822  -0.00944 26  GLY C N   
3197  C CA  . GLY C 27  ? 0.56007 0.53281 0.56508 0.00500  0.01159  -0.01048 26  GLY C CA  
3198  C C   . GLY C 27  ? 0.61493 0.57433 0.61382 0.00702  0.01826  -0.01255 26  GLY C C   
3199  O O   . GLY C 27  ? 0.62719 0.58121 0.62718 0.01605  0.02122  -0.01138 26  GLY C O   
3200  N N   . TYR C 28  ? 0.53301 0.48785 0.52505 -0.00085 0.02089  -0.01552 27  TYR C N   
3201  C CA  . TYR C 28  ? 0.55323 0.49555 0.53679 0.00019  0.02828  -0.01965 27  TYR C CA  
3202  C C   . TYR C 28  ? 0.70762 0.63430 0.67336 -0.01117 0.03017  -0.02269 27  TYR C C   
3203  O O   . TYR C 28  ? 0.66883 0.60362 0.63306 -0.02129 0.02561  -0.02114 27  TYR C O   
3204  C CB  . TYR C 28  ? 0.52773 0.48425 0.51970 0.00084  0.03034  -0.02118 27  TYR C CB  
3205  C CG  . TYR C 28  ? 0.60277 0.57546 0.61232 0.01016  0.02899  -0.01867 27  TYR C CG  
3206  C CD1 . TYR C 28  ? 0.60336 0.57513 0.61694 0.02112  0.03466  -0.01896 27  TYR C CD1 
3207  C CD2 . TYR C 28  ? 0.55032 0.53944 0.57278 0.00782  0.02202  -0.01604 27  TYR C CD2 
3208  C CE1 . TYR C 28  ? 0.65239 0.64336 0.68339 0.02823  0.03244  -0.01567 27  TYR C CE1 
3209  C CE2 . TYR C 28  ? 0.60033 0.60447 0.63790 0.01363  0.01981  -0.01432 27  TYR C CE2 
3210  C CZ  . TYR C 28  ? 0.55542 0.56251 0.59768 0.02315  0.02453  -0.01365 27  TYR C CZ  
3211  O OH  . TYR C 28  ? 0.70001 0.72624 0.75857 0.02751  0.02129  -0.01098 27  TYR C OH  
3212  N N   . VAL C 29  ? 0.67020 0.57448 0.62268 -0.00946 0.03682  -0.02700 28  VAL C N   
3213  C CA  . VAL C 29  ? 0.72710 0.61495 0.66022 -0.02111 0.03997  -0.03283 28  VAL C CA  
3214  C C   . VAL C 29  ? 0.79617 0.68036 0.72434 -0.01649 0.04835  -0.03978 28  VAL C C   
3215  O O   . VAL C 29  ? 0.77592 0.64820 0.70469 -0.00412 0.05543  -0.04235 28  VAL C O   
3216  C CB  . VAL C 29  ? 0.71609 0.57634 0.63464 -0.02477 0.04160  -0.03379 28  VAL C CB  
3217  C CG1 . VAL C 29  ? 0.66303 0.50366 0.55961 -0.03738 0.04553  -0.04225 28  VAL C CG1 
3218  C CG2 . VAL C 29  ? 0.67061 0.53906 0.59337 -0.03145 0.03385  -0.02621 28  VAL C CG2 
3219  N N   . ASP C 30  ? 0.76823 0.66463 0.69211 -0.02566 0.04787  -0.04188 29  ASP C N   
3220  C CA  . ASP C 30  ? 0.64300 0.54449 0.56467 -0.02164 0.05557  -0.04687 29  ASP C CA  
3221  C C   . ASP C 30  ? 0.74952 0.66759 0.69278 -0.00701 0.05723  -0.04253 29  ASP C C   
3222  O O   . ASP C 30  ? 0.57635 0.51413 0.53665 -0.00676 0.04996  -0.03543 29  ASP C O   
3223  C CB  . ASP C 30  ? 0.78155 0.65525 0.68174 -0.02080 0.06560  -0.05765 29  ASP C CB  
3224  C CG  . ASP C 30  ? 0.99737 0.85674 0.87420 -0.03868 0.06344  -0.06317 29  ASP C CG  
3225  O OD1 . ASP C 30  ? 0.93432 0.81278 0.81158 -0.05102 0.05616  -0.05884 29  ASP C OD1 
3226  O OD2 . ASP C 30  ? 0.89443 0.72342 0.75281 -0.04068 0.06870  -0.07137 29  ASP C OD2 
3227  N N   . SER C 31  ? 0.67827 0.58882 0.62124 0.00513  0.06679  -0.04687 30  SER C N   
3228  C CA  . SER C 31  ? 0.68160 0.61101 0.64598 0.01874  0.06851  -0.04213 30  SER C CA  
3229  C C   . SER C 31  ? 0.59672 0.51884 0.57049 0.03076  0.06661  -0.03777 30  SER C C   
3230  O O   . SER C 31  ? 0.77894 0.71839 0.77097 0.04204  0.06698  -0.03304 30  SER C O   
3231  C CB  . SER C 31  ? 0.66593 0.59866 0.62808 0.02671  0.08071  -0.04765 30  SER C CB  
3232  O OG  . SER C 31  ? 0.88185 0.78536 0.82762 0.03365  0.09007  -0.05584 30  SER C OG  
3233  N N   . HIS C 32  ? 0.70830 0.60722 0.67026 0.02770  0.06414  -0.03810 31  HIS C N   
3234  C CA  . HIS C 32  ? 0.66059 0.55129 0.62924 0.03891  0.06268  -0.03249 31  HIS C CA  
3235  C C   . HIS C 32  ? 0.68571 0.59184 0.66458 0.03442  0.05133  -0.02486 31  HIS C C   
3236  O O   . HIS C 32  ? 0.72003 0.62470 0.69147 0.02151  0.04588  -0.02509 31  HIS C O   
3237  C CB  . HIS C 32  ? 0.67090 0.52514 0.62030 0.03824  0.06730  -0.03619 31  HIS C CB  
3238  C CG  . HIS C 32  ? 0.81699 0.65038 0.75255 0.04262  0.07942  -0.04620 31  HIS C CG  
3239  N ND1 . HIS C 32  ? 0.75826 0.57983 0.69783 0.06082  0.08863  -0.04673 31  HIS C ND1 
3240  C CD2 . HIS C 32  ? 0.78344 0.60633 0.70041 0.03162  0.08421  -0.05643 31  HIS C CD2 
3241  C CE1 . HIS C 32  ? 0.94439 0.74713 0.86792 0.06154  0.09962  -0.05818 31  HIS C CE1 
3242  N NE2 . HIS C 32  ? 0.80575 0.60906 0.71420 0.04306  0.09687  -0.06459 31  HIS C NE2 
3243  N N   . PRO C 33  ? 0.64970 0.57224 0.64512 0.04463  0.04765  -0.01823 32  PRO C N   
3244  C CA  . PRO C 33  ? 0.53411 0.46746 0.53510 0.04100  0.03783  -0.01241 32  PRO C CA  
3245  C C   . PRO C 33  ? 0.61061 0.52166 0.59870 0.03943  0.03712  -0.00939 32  PRO C C   
3246  O O   . PRO C 33  ? 0.68737 0.57692 0.66863 0.04691  0.04303  -0.00864 32  PRO C O   
3247  C CB  . PRO C 33  ? 0.61706 0.57248 0.63645 0.05243  0.03487  -0.00680 32  PRO C CB  
3248  C CG  . PRO C 33  ? 0.56660 0.52858 0.59362 0.06051  0.04277  -0.00916 32  PRO C CG  
3249  C CD  . PRO C 33  ? 0.54069 0.47520 0.55038 0.05973  0.05225  -0.01566 32  PRO C CD  
3250  N N   . ILE C 34  ? 0.53313 0.44891 0.51814 0.02977  0.03039  -0.00724 33  ILE C N   
3251  C CA  . ILE C 34  ? 0.59341 0.49220 0.56687 0.02560  0.02922  -0.00300 33  ILE C CA  
3252  C C   . ILE C 34  ? 0.67303 0.58828 0.65290 0.02754  0.02214  0.00415  33  ILE C C   
3253  O O   . ILE C 34  ? 0.69309 0.59833 0.66785 0.03073  0.02174  0.01115  33  ILE C O   
3254  C CB  . ILE C 34  ? 0.64014 0.52837 0.60025 0.00992  0.02923  -0.00694 33  ILE C CB  
3255  C CG1 . ILE C 34  ? 0.60526 0.51746 0.57284 0.00224  0.02360  -0.00815 33  ILE C CG1 
3256  C CG2 . ILE C 34  ? 0.67232 0.53992 0.62073 0.00702  0.03654  -0.01461 33  ILE C CG2 
3257  C CD1 . ILE C 34  ? 0.65012 0.55912 0.60785 -0.01250 0.02193  -0.00893 33  ILE C CD1 
3258  N N   . THR C 35  ? 0.66586 0.60517 0.65569 0.02547  0.01676  0.00253  34  THR C N   
3259  C CA  . THR C 35  ? 0.70582 0.66126 0.69923 0.02641  0.01051  0.00681  34  THR C CA  
3260  C C   . THR C 35  ? 0.73971 0.71753 0.74720 0.03156  0.00626  0.00469  34  THR C C   
3261  O O   . THR C 35  ? 0.72145 0.70453 0.73664 0.03099  0.00749  0.00000  34  THR C O   
3262  C CB  . THR C 35  ? 0.78432 0.74455 0.77258 0.01584  0.00805  0.00569  34  THR C CB  
3263  O OG1 . THR C 35  ? 0.68472 0.65301 0.67873 0.01076  0.00748  -0.00045 34  THR C OG1 
3264  C CG2 . THR C 35  ? 0.68843 0.62932 0.66332 0.00806  0.01123  0.00872  34  THR C CG2 
3265  N N   . THR C 36  ? 0.67975 0.67138 0.68963 0.03526  0.00098  0.00843  35  THR C N   
3266  C CA  . THR C 36  ? 0.66431 0.67728 0.68588 0.03760  -0.00437 0.00572  35  THR C CA  
3267  C C   . THR C 36  ? 0.62588 0.65205 0.64349 0.03599  -0.01032 0.00613  35  THR C C   
3268  O O   . THR C 36  ? 0.58194 0.60454 0.58985 0.03681  -0.01035 0.01209  35  THR C O   
3269  C CB  . THR C 36  ? 0.76966 0.79017 0.80120 0.04731  -0.00428 0.01013  35  THR C CB  
3270  O OG1 . THR C 36  ? 0.79785 0.83939 0.84195 0.04601  -0.00938 0.00639  35  THR C OG1 
3271  C CG2 . THR C 36  ? 0.71012 0.73259 0.73786 0.05490  -0.00663 0.01972  35  THR C CG2 
3272  N N   . TYR C 37  ? 0.70297 0.74339 0.72710 0.03300  -0.01494 -0.00055 36  TYR C N   
3273  C CA  . TYR C 37  ? 0.67698 0.73050 0.69646 0.03139  -0.02028 -0.00331 36  TYR C CA  
3274  C C   . TYR C 37  ? 0.78190 0.84843 0.81122 0.02911  -0.02563 -0.01050 36  TYR C C   
3275  O O   . TYR C 37  ? 0.68993 0.75275 0.72827 0.02603  -0.02432 -0.01459 36  TYR C O   
3276  C CB  . TYR C 37  ? 0.66439 0.71308 0.67549 0.02646  -0.01793 -0.00709 36  TYR C CB  
3277  C CG  . TYR C 37  ? 0.61068 0.67250 0.61643 0.02541  -0.02182 -0.01291 36  TYR C CG  
3278  C CD1 . TYR C 37  ? 0.64174 0.70745 0.65296 0.02279  -0.02451 -0.02327 36  TYR C CD1 
3279  C CD2 . TYR C 37  ? 0.57973 0.64873 0.57373 0.02672  -0.02232 -0.00828 36  TYR C CD2 
3280  C CE1 . TYR C 37  ? 0.55600 0.63079 0.56022 0.02208  -0.02723 -0.03083 36  TYR C CE1 
3281  C CE2 . TYR C 37  ? 0.68032 0.76208 0.66707 0.02586  -0.02493 -0.01499 36  TYR C CE2 
3282  C CZ  . TYR C 37  ? 0.59321 0.67699 0.58460 0.02382  -0.02717 -0.02727 36  TYR C CZ  
3283  O OH  . TYR C 37  ? 0.59992 0.69353 0.58201 0.02321  -0.02896 -0.03610 36  TYR C OH  
3284  N N   . ASP C 38  ? 0.56086 0.64277 0.58741 0.02934  -0.03197 -0.01174 37  ASP C N   
3285  C CA  . ASP C 38  ? 0.66767 0.76054 0.70119 0.02449  -0.03795 -0.02006 37  ASP C CA  
3286  C C   . ASP C 38  ? 0.68266 0.78692 0.70489 0.02230  -0.04347 -0.02545 37  ASP C C   
3287  O O   . ASP C 38  ? 0.64051 0.74925 0.65122 0.02558  -0.04331 -0.02005 37  ASP C O   
3288  C CB  . ASP C 38  ? 0.57577 0.68157 0.62325 0.02607  -0.04134 -0.01536 37  ASP C CB  
3289  C CG  . ASP C 38  ? 0.78240 0.89960 0.82889 0.03400  -0.04320 -0.00401 37  ASP C CG  
3290  O OD1 . ASP C 38  ? 0.91809 1.05057 0.95795 0.03351  -0.04988 -0.00308 37  ASP C OD1 
3291  O OD2 . ASP C 38  ? 0.90350 1.01373 0.95511 0.04103  -0.03780 0.00404  37  ASP C OD2 
3292  N N   . SER C 39  ? 0.64702 0.75510 0.67158 0.01594  -0.04820 -0.03637 38  SER C N   
3293  C CA  . SER C 39  ? 0.60813 0.72424 0.61966 0.01268  -0.05276 -0.04537 38  SER C CA  
3294  C C   . SER C 39  ? 0.63074 0.76930 0.63752 0.01289  -0.06059 -0.04005 38  SER C C   
3295  O O   . SER C 39  ? 0.66392 0.81166 0.65631 0.01010  -0.06444 -0.04666 38  SER C O   
3296  C CB  . SER C 39  ? 0.59927 0.70837 0.61423 0.00510  -0.05551 -0.05956 38  SER C CB  
3297  O OG  . SER C 39  ? 0.65997 0.77534 0.68977 -0.00008 -0.06055 -0.05804 38  SER C OG  
3298  N N   . VAL C 40  ? 0.61474 0.76361 0.63287 0.01668  -0.06279 -0.02815 39  VAL C N   
3299  C CA  . VAL C 40  ? 0.66518 0.83838 0.68116 0.01824  -0.07080 -0.02014 39  VAL C CA  
3300  C C   . VAL C 40  ? 0.80297 0.97683 0.80839 0.02657  -0.06785 -0.00725 39  VAL C C   
3301  O O   . VAL C 40  ? 0.71884 0.90902 0.71168 0.02620  -0.07331 -0.00412 39  VAL C O   
3302  C CB  . VAL C 40  ? 0.71120 0.89873 0.74737 0.01940  -0.07467 -0.01266 39  VAL C CB  
3303  C CG1 . VAL C 40  ? 0.54676 0.76253 0.58324 0.02286  -0.08317 -0.00128 39  VAL C CG1 
3304  C CG2 . VAL C 40  ? 0.53593 0.72489 0.58170 0.00847  -0.07867 -0.02446 39  VAL C CG2 
3305  N N   . THR C 41  ? 0.72689 0.88261 0.73593 0.03307  -0.05942 0.00055  40  THR C N   
3306  C CA  . THR C 41  ? 0.65368 0.80544 0.65236 0.03933  -0.05622 0.01307  40  THR C CA  
3307  C C   . THR C 41  ? 0.66676 0.80882 0.64935 0.03570  -0.05130 0.00760  40  THR C C   
3308  O O   . THR C 41  ? 0.59581 0.74312 0.56540 0.03736  -0.05121 0.01593  40  THR C O   
3309  C CB  . THR C 41  ? 0.63620 0.77076 0.64439 0.04698  -0.04939 0.02336  40  THR C CB  
3310  O OG1 . THR C 41  ? 0.60090 0.71402 0.61057 0.04352  -0.04184 0.01537  40  THR C OG1 
3311  C CG2 . THR C 41  ? 0.49124 0.63758 0.51729 0.05216  -0.05248 0.02826  40  THR C CG2 
3312  N N   . ARG C 42  ? 0.69718 0.82667 0.68144 0.03119  -0.04691 -0.00482 41  ARG C N   
3313  C CA  . ARG C 42  ? 0.67601 0.79828 0.64878 0.02895  -0.04112 -0.00990 41  ARG C CA  
3314  C C   . ARG C 42  ? 0.58512 0.69711 0.55305 0.03163  -0.03506 0.00285  41  ARG C C   
3315  O O   . ARG C 42  ? 0.63992 0.75460 0.59598 0.03006  -0.03165 0.00431  41  ARG C O   
3316  C CB  . ARG C 42  ? 0.64544 0.78410 0.60290 0.02622  -0.04465 -0.01730 41  ARG C CB  
3317  C CG  . ARG C 42  ? 0.61289 0.76151 0.57264 0.02178  -0.05235 -0.02946 41  ARG C CG  
3318  C CD  . ARG C 42  ? 0.68369 0.83992 0.62690 0.01808  -0.05300 -0.04338 41  ARG C CD  
3319  N NE  . ARG C 42  ? 0.76615 0.90634 0.71052 0.01809  -0.04555 -0.05520 41  ARG C NE  
3320  C CZ  . ARG C 42  ? 0.80613 0.94620 0.74000 0.02062  -0.03822 -0.05732 41  ARG C CZ  
3321  N NH1 . ARG C 42  ? 0.75476 0.90922 0.67435 0.02193  -0.03708 -0.04904 41  ARG C NH1 
3322  N NH2 . ARG C 42  ? 0.95446 1.08145 0.89308 0.02209  -0.03176 -0.06679 41  ARG C NH2 
3323  N N   . GLN C 43  ? 0.61391 0.71379 0.59074 0.03520  -0.03324 0.01178  42  GLN C N   
3324  C CA  . GLN C 43  ? 0.70070 0.78528 0.67310 0.03653  -0.02767 0.02312  42  GLN C CA  
3325  C C   . GLN C 43  ? 0.60041 0.66489 0.58241 0.03620  -0.02255 0.02114  42  GLN C C   
3326  O O   . GLN C 43  ? 0.68585 0.74994 0.67936 0.03901  -0.02386 0.01820  42  GLN C O   
3327  C CB  . GLN C 43  ? 0.68514 0.77267 0.65495 0.04283  -0.03052 0.03828  42  GLN C CB  
3328  C CG  . GLN C 43  ? 0.78975 0.89951 0.74820 0.04284  -0.03632 0.04290  42  GLN C CG  
3329  C CD  . GLN C 43  ? 0.97543 1.08527 0.91867 0.03816  -0.03229 0.04696  42  GLN C CD  
3330  O OE1 . GLN C 43  ? 0.95515 1.04703 0.89676 0.03591  -0.02613 0.05260  42  GLN C OE1 
3331  N NE2 . GLN C 43  ? 0.91621 1.04750 0.84761 0.03575  -0.03561 0.04377  42  GLN C NE2 
3332  N N   . LYS C 44  ? 0.59712 0.64715 0.57400 0.03184  -0.01680 0.02292  43  LYS C N   
3333  C CA  . LYS C 44  ? 0.65948 0.68986 0.64159 0.03033  -0.01203 0.02188  43  LYS C CA  
3334  C C   . LYS C 44  ? 0.66331 0.67664 0.64180 0.03440  -0.00945 0.03295  43  LYS C C   
3335  O O   . LYS C 44  ? 0.67836 0.68552 0.64681 0.03213  -0.00811 0.04177  43  LYS C O   
3336  C CB  . LYS C 44  ? 0.70535 0.73007 0.68418 0.02222  -0.00802 0.01792  43  LYS C CB  
3337  C CG  . LYS C 44  ? 0.69570 0.70394 0.67915 0.01919  -0.00433 0.01478  43  LYS C CG  
3338  C CD  . LYS C 44  ? 0.72327 0.72904 0.70367 0.01042  -0.00149 0.01313  43  LYS C CD  
3339  C CE  . LYS C 44  ? 0.83384 0.82858 0.81866 0.00680  0.00074  0.00854  43  LYS C CE  
3340  N NZ  . LYS C 44  ? 0.76144 0.75686 0.74401 -0.00239 0.00239  0.00838  43  LYS C NZ  
3341  N N   . GLU C 45  ? 0.65488 0.66031 0.64174 0.04068  -0.00821 0.03283  44  GLU C N   
3342  C CA  . GLU C 45  ? 0.69055 0.67747 0.67543 0.04742  -0.00487 0.04222  44  GLU C CA  
3343  C C   . GLU C 45  ? 0.73864 0.70259 0.72407 0.04585  0.00188  0.03679  44  GLU C C   
3344  O O   . GLU C 45  ? 0.70898 0.67764 0.70034 0.04232  0.00272  0.02718  44  GLU C O   
3345  C CB  . GLU C 45  ? 0.71925 0.71966 0.71399 0.05935  -0.00857 0.04825  44  GLU C CB  
3346  C CG  . GLU C 45  ? 0.71969 0.74947 0.71573 0.05937  -0.01685 0.04925  44  GLU C CG  
3347  C CD  . GLU C 45  ? 0.89823 0.94483 0.90509 0.07012  -0.02156 0.05677  44  GLU C CD  
3348  O OE1 . GLU C 45  ? 1.05442 1.09388 1.06000 0.07881  -0.02087 0.07005  44  GLU C OE1 
3349  O OE2 . GLU C 45  ? 0.89748 0.96468 0.91496 0.06967  -0.02611 0.05024  44  GLU C OE2 
3350  N N   . PRO C 46  ? 0.77043 0.70826 0.74846 0.04785  0.00685  0.04264  45  PRO C N   
3351  C CA  . PRO C 46  ? 0.71367 0.62861 0.68999 0.04719  0.01376  0.03604  45  PRO C CA  
3352  C C   . PRO C 46  ? 0.74905 0.66839 0.73757 0.06007  0.01629  0.03430  45  PRO C C   
3353  O O   . PRO C 46  ? 0.80822 0.74068 0.80561 0.07139  0.01347  0.04193  45  PRO C O   
3354  C CB  . PRO C 46  ? 0.80035 0.68370 0.76348 0.04534  0.01797  0.04304  45  PRO C CB  
3355  C CG  . PRO C 46  ? 0.78698 0.67809 0.75051 0.05227  0.01378  0.05658  45  PRO C CG  
3356  C CD  . PRO C 46  ? 0.81949 0.74528 0.78814 0.04903  0.00664  0.05526  45  PRO C CD  
3357  N N   . ARG C 47  ? 0.69233 0.60346 0.68143 0.05786  0.02167  0.02478  46  ARG C N   
3358  C CA  A ARG C 47  ? 0.70861 0.62458 0.70888 0.06906  0.02612  0.02216  46  ARG C CA  
3359  C CA  B ARG C 47  ? 0.71995 0.63579 0.72027 0.06938  0.02610  0.02246  46  ARG C CA  
3360  C C   . ARG C 47  ? 0.79645 0.68118 0.78799 0.07343  0.03620  0.01839  46  ARG C C   
3361  O O   . ARG C 47  ? 0.77441 0.66218 0.77440 0.08404  0.04199  0.01577  46  ARG C O   
3362  C CB  A ARG C 47  ? 0.70880 0.64681 0.71827 0.06328  0.02434  0.01381  46  ARG C CB  
3363  C CB  B ARG C 47  ? 0.70679 0.64628 0.71731 0.06431  0.02400  0.01455  46  ARG C CB  
3364  C CG  A ARG C 47  ? 0.66871 0.63713 0.68964 0.06216  0.01540  0.01585  46  ARG C CG  
3365  C CG  B ARG C 47  ? 0.67133 0.64249 0.69611 0.06720  0.01584  0.01808  46  ARG C CG  
3366  C CD  A ARG C 47  ? 0.74785 0.73516 0.78358 0.07495  0.01351  0.02225  46  ARG C CD  
3367  C CD  B ARG C 47  ? 0.83190 0.81422 0.86951 0.08233  0.01664  0.02541  46  ARG C CD  
3368  N NE  A ARG C 47  ? 0.73944 0.72645 0.78384 0.08294  0.02098  0.01992  46  ARG C NE  
3369  N NE  B ARG C 47  ? 0.82712 0.83817 0.87471 0.08391  0.00720  0.03086  46  ARG C NE  
3370  C CZ  A ARG C 47  ? 0.62715 0.62899 0.68059 0.07891  0.02206  0.01382  46  ARG C CZ  
3371  C CZ  B ARG C 47  ? 0.75162 0.76584 0.79508 0.08724  0.00198  0.03990  46  ARG C CZ  
3372  N NH1 A ARG C 47  ? 0.65463 0.66919 0.70984 0.06717  0.01596  0.00926  46  ARG C NH1 
3373  N NH1 B ARG C 47  ? 0.77995 0.76960 0.81081 0.08936  0.00527  0.04583  46  ARG C NH1 
3374  N NH2 A ARG C 47  ? 0.54248 0.54590 0.60328 0.08724  0.03007  0.01265  46  ARG C NH2 
3375  N NH2 B ARG C 47  ? 0.80274 0.84549 0.85390 0.08727  -0.00701 0.04333  46  ARG C NH2 
3376  N N   . ALA C 48  ? 0.76655 0.62186 0.74107 0.06495  0.03881  0.01744  47  ALA C N   
3377  C CA  . ALA C 48  ? 0.82670 0.64715 0.78915 0.06709  0.04835  0.01192  47  ALA C CA  
3378  C C   . ALA C 48  ? 0.79719 0.58679 0.74809 0.06748  0.04928  0.02014  47  ALA C C   
3379  O O   . ALA C 48  ? 0.81823 0.61036 0.76374 0.05677  0.04306  0.02631  47  ALA C O   
3380  C CB  . ALA C 48  ? 0.82405 0.63572 0.77377 0.05118  0.05076  -0.00020 47  ALA C CB  
3381  N N   . PRO C 49  ? 0.83429 0.59432 0.78152 0.08003  0.05747  0.02097  48  PRO C N   
3382  C CA  . PRO C 49  ? 0.77261 0.49925 0.70906 0.08060  0.05839  0.03043  48  PRO C CA  
3383  C C   . PRO C 49  ? 0.87415 0.57810 0.79125 0.05861  0.05692  0.02673  48  PRO C C   
3384  O O   . PRO C 49  ? 0.81557 0.51311 0.72778 0.05198  0.05228  0.03789  48  PRO C O   
3385  C CB  . PRO C 49  ? 0.77641 0.47130 0.71135 0.09786  0.06959  0.02755  48  PRO C CB  
3386  C CG  . PRO C 49  ? 0.95130 0.67775 0.90418 0.11189  0.07222  0.02342  48  PRO C CG  
3387  C CD  . PRO C 49  ? 0.78416 0.54175 0.73882 0.09614  0.06654  0.01495  48  PRO C CD  
3388  N N   . TRP C 50  ? 0.79718 0.49173 0.70323 0.04618  0.06043  0.01223  49  TRP C N   
3389  C CA  . TRP C 50  ? 0.82373 0.49974 0.71212 0.02381  0.05838  0.00889  49  TRP C CA  
3390  C C   . TRP C 50  ? 0.85336 0.56402 0.74714 0.01004  0.04872  0.01414  49  TRP C C   
3391  O O   . TRP C 50  ? 0.91914 0.62073 0.80190 -0.00767 0.04582  0.01609  49  TRP C O   
3392  C CB  . TRP C 50  ? 0.86397 0.52253 0.73799 0.01420  0.06429  -0.00798 49  TRP C CB  
3393  C CG  . TRP C 50  ? 0.94531 0.63232 0.82951 0.02117  0.06619  -0.01664 49  TRP C CG  
3394  C CD1 . TRP C 50  ? 0.83707 0.52369 0.72865 0.03972  0.07404  -0.02103 49  TRP C CD1 
3395  C CD2 . TRP C 50  ? 0.82110 0.54164 0.70996 0.00965  0.06048  -0.02069 49  TRP C CD2 
3396  N NE1 . TRP C 50  ? 0.80158 0.51989 0.70152 0.03879  0.07337  -0.02733 49  TRP C NE1 
3397  C CE2 . TRP C 50  ? 0.76034 0.49800 0.65845 0.02069  0.06492  -0.02705 49  TRP C CE2 
3398  C CE3 . TRP C 50  ? 0.84343 0.58195 0.73064 -0.00822 0.05238  -0.01857 49  TRP C CE3 
3399  C CZ2 . TRP C 50  ? 0.71354 0.48238 0.61815 0.01359  0.06108  -0.03074 49  TRP C CZ2 
3400  C CZ3 . TRP C 50  ? 0.84432 0.61382 0.73886 -0.01333 0.04881  -0.02256 49  TRP C CZ3 
3401  C CH2 . TRP C 50  ? 0.80508 0.58790 0.70767 -0.00288 0.05293  -0.02833 49  TRP C CH2 
3402  N N   . MET C 51  ? 0.77864 0.52850 0.68917 0.01753  0.04404  0.01623  50  MET C N   
3403  C CA  . MET C 51  ? 0.80504 0.58571 0.72099 0.00783  0.03596  0.02141  50  MET C CA  
3404  C C   . MET C 51  ? 0.84697 0.63021 0.76435 0.01132  0.03225  0.03600  50  MET C C   
3405  O O   . MET C 51  ? 0.82347 0.61296 0.73572 -0.00152 0.02854  0.04153  50  MET C O   
3406  C CB  . MET C 51  ? 0.65220 0.46948 0.58369 0.01367  0.03251  0.01716  50  MET C CB  
3407  C CG  . MET C 51  ? 0.77979 0.60066 0.70996 0.00737  0.03485  0.00510  50  MET C CG  
3408  S SD  . MET C 51  ? 0.81377 0.63932 0.73424 -0.01507 0.03106  0.00193  50  MET C SD  
3409  C CE  . MET C 51  ? 0.72449 0.58859 0.65956 -0.01441 0.02329  0.00850  50  MET C CE  
3410  N N   . ALA C 52  ? 0.77271 0.55383 0.69737 0.02862  0.03327  0.04339  51  ALA C N   
3411  C CA  . ALA C 52  ? 0.84305 0.62811 0.76826 0.03269  0.02937  0.05893  51  ALA C CA  
3412  C C   . ALA C 52  ? 0.89111 0.64087 0.80106 0.02285  0.03177  0.06655  51  ALA C C   
3413  O O   . ALA C 52  ? 0.93845 0.69579 0.84502 0.01657  0.02777  0.07859  51  ALA C O   
3414  C CB  . ALA C 52  ? 0.67031 0.46079 0.60720 0.05381  0.02968  0.06628  51  ALA C CB  
3415  N N   . GLU C 53  ? 0.90699 0.61783 0.80656 0.02034  0.03850  0.05946  52  GLU C N   
3416  C CA  . GLU C 53  ? 0.95975 0.63079 0.84423 0.01084  0.04102  0.06649  52  GLU C CA  
3417  C C   . GLU C 53  ? 0.93629 0.60958 0.81023 -0.01433 0.03790  0.06486  52  GLU C C   
3418  O O   . GLU C 53  ? 0.99958 0.65566 0.86459 -0.02497 0.03694  0.07608  52  GLU C O   
3419  C CB  . GLU C 53  ? 0.99604 0.62114 0.87132 0.01693  0.04991  0.05755  52  GLU C CB  
3420  C CG  . GLU C 53  ? 1.13124 0.75016 1.01755 0.04334  0.05447  0.06175  52  GLU C CG  
3421  C CD  . GLU C 53  ? 1.41595 0.99113 1.29312 0.05087  0.06508  0.05006  52  GLU C CD  
3422  O OE1 . GLU C 53  ? 1.63336 1.18019 1.49296 0.03370  0.06823  0.03832  52  GLU C OE1 
3423  O OE2 . GLU C 53  ? 1.38884 0.95933 1.27621 0.07393  0.07041  0.05234  52  GLU C OE2 
3424  N N   . ASN C 54  ? 0.97806 0.67354 0.85373 -0.02428 0.03617  0.05261  53  ASN C N   
3425  C CA  . ASN C 54  ? 1.01421 0.71269 0.88108 -0.04794 0.03353  0.05043  53  ASN C CA  
3426  C C   . ASN C 54  ? 0.92172 0.66661 0.79882 -0.05355 0.02738  0.05547  53  ASN C C   
3427  O O   . ASN C 54  ? 0.85565 0.61161 0.72929 -0.07165 0.02499  0.05433  53  ASN C O   
3428  C CB  . ASN C 54  ? 0.89026 0.57772 0.74948 -0.05694 0.03615  0.03374  53  ASN C CB  
3429  C CG  . ASN C 54  ? 0.84709 0.48479 0.69199 -0.05432 0.04344  0.02654  53  ASN C CG  
3430  O OD1 . ASN C 54  ? 1.08583 0.68932 0.91570 -0.06841 0.04472  0.02843  53  ASN C OD1 
3431  N ND2 . ASN C 54  ? 0.84413 0.47706 0.69346 -0.03653 0.04874  0.01794  53  ASN C ND2 
3432  N N   . LEU C 55  ? 0.89567 0.66847 0.78509 -0.03861 0.02488  0.06079  54  LEU C N   
3433  C CA  . LEU C 55  ? 0.86016 0.67462 0.75801 -0.04182 0.02020  0.06394  54  LEU C CA  
3434  C C   . LEU C 55  ? 0.86961 0.69509 0.76882 -0.03434 0.01817  0.07834  54  LEU C C   
3435  O O   . LEU C 55  ? 0.97699 0.80457 0.88176 -0.01787 0.01759  0.08111  54  LEU C O   
3436  C CB  . LEU C 55  ? 0.87596 0.71761 0.78623 -0.03287 0.01856  0.05296  54  LEU C CB  
3437  C CG  . LEU C 55  ? 0.83205 0.67214 0.74106 -0.04283 0.01943  0.04097  54  LEU C CG  
3438  C CD1 . LEU C 55  ? 0.85195 0.71657 0.77357 -0.03362 0.01789  0.03227  54  LEU C CD1 
3439  C CD2 . LEU C 55  ? 0.74217 0.59373 0.64738 -0.06154 0.01734  0.04384  54  LEU C CD2 
3440  N N   . ALA C 56  ? 0.78393 0.61941 0.67818 -0.04701 0.01693  0.08822  55  ALA C N   
3441  C CA  . ALA C 56  ? 0.83335 0.68005 0.72591 -0.04244 0.01529  0.10333  55  ALA C CA  
3442  C C   . ALA C 56  ? 0.91448 0.79931 0.81657 -0.02968 0.01200  0.10052  55  ALA C C   
3443  O O   . ALA C 56  ? 0.84754 0.75235 0.75771 -0.02819 0.01112  0.08795  55  ALA C O   
3444  C CB  . ALA C 56  ? 0.79657 0.65070 0.68221 -0.06061 0.01546  0.11377  55  ALA C CB  
3445  N N   . PRO C 57  ? 0.79769 0.69223 0.69815 -0.02093 0.00982  0.11235  56  PRO C N   
3446  C CA  . PRO C 57  ? 0.94147 0.87184 0.84833 -0.01071 0.00610  0.10864  56  PRO C CA  
3447  C C   . PRO C 57  ? 0.88328 0.84580 0.79179 -0.01834 0.00616  0.10188  56  PRO C C   
3448  O O   . PRO C 57  ? 0.88014 0.86638 0.79497 -0.01091 0.00391  0.09224  56  PRO C O   
3449  C CB  . PRO C 57  ? 0.83739 0.77163 0.73807 -0.00444 0.00364  0.12574  56  PRO C CB  
3450  C CG  . PRO C 57  ? 0.95632 0.85015 0.85283 -0.00333 0.00600  0.13563  56  PRO C CG  
3451  C CD  . PRO C 57  ? 0.92401 0.79471 0.81660 -0.01865 0.01024  0.12933  56  PRO C CD  
3452  N N   . ASP C 58  ? 0.82751 0.79171 0.73112 -0.03286 0.00885  0.10678  57  ASP C N   
3453  C CA  . ASP C 58  ? 0.76469 0.76115 0.67212 -0.03829 0.00999  0.10074  57  ASP C CA  
3454  C C   . ASP C 58  ? 0.80673 0.80768 0.72493 -0.03539 0.00968  0.08419  57  ASP C C   
3455  O O   . ASP C 58  ? 0.74160 0.76922 0.66566 -0.03160 0.00969  0.07627  57  ASP C O   
3456  C CB  . ASP C 58  ? 0.83877 0.83710 0.74150 -0.05535 0.01301  0.11010  57  ASP C CB  
3457  N N   . HIS C 59  ? 0.76567 0.73996 0.68577 -0.03685 0.00980  0.07892  58  HIS C N   
3458  C CA  . HIS C 59  ? 0.71677 0.69483 0.64626 -0.03459 0.00933  0.06502  58  HIS C CA  
3459  C C   . HIS C 59  ? 0.74200 0.73180 0.67872 -0.02007 0.00680  0.05703  58  HIS C C   
3460  O O   . HIS C 59  ? 0.66666 0.67506 0.61126 -0.01742 0.00608  0.04787  58  HIS C O   
3461  C CB  . HIS C 59  ? 0.73028 0.67714 0.65712 -0.03976 0.01056  0.06150  58  HIS C CB  
3462  C CG  . HIS C 59  ? 0.83330 0.78279 0.76835 -0.03694 0.01004  0.04882  58  HIS C CG  
3463  N ND1 . HIS C 59  ? 0.76869 0.72922 0.70748 -0.04651 0.00991  0.04437  58  HIS C ND1 
3464  C CD2 . HIS C 59  ? 0.71514 0.65961 0.65595 -0.02601 0.00950  0.04118  58  HIS C CD2 
3465  C CE1 . HIS C 59  ? 0.78776 0.74816 0.73311 -0.04154 0.00925  0.03488  58  HIS C CE1 
3466  N NE2 . HIS C 59  ? 0.74527 0.69604 0.69195 -0.02960 0.00927  0.03252  58  HIS C NE2 
3467  N N   . TRP C 60  ? 0.77158 0.75090 0.70631 -0.01077 0.00519  0.06108  59  TRP C N   
3468  C CA  . TRP C 60  ? 0.78568 0.77779 0.72770 0.00110  0.00185  0.05435  59  TRP C CA  
3469  C C   . TRP C 60  ? 0.68823 0.70930 0.62880 0.00345  -0.00034 0.05330  59  TRP C C   
3470  O O   . TRP C 60  ? 0.74372 0.77875 0.69079 0.00858  -0.00267 0.04300  59  TRP C O   
3471  C CB  . TRP C 60  ? 0.68605 0.66335 0.62776 0.01058  0.00050  0.06090  59  TRP C CB  
3472  C CG  . TRP C 60  ? 0.84205 0.78798 0.78268 0.00922  0.00430  0.06120  59  TRP C CG  
3473  C CD1 . TRP C 60  ? 0.82416 0.74421 0.75588 0.00589  0.00704  0.07112  59  TRP C CD1 
3474  C CD2 . TRP C 60  ? 0.70486 0.64059 0.65186 0.01038  0.00633  0.05041  59  TRP C CD2 
3475  N NE1 . TRP C 60  ? 0.80560 0.69839 0.73683 0.00543  0.01095  0.06544  59  TRP C NE1 
3476  C CE2 . TRP C 60  ? 0.80654 0.71028 0.74679 0.00819  0.01071  0.05291  59  TRP C CE2 
3477  C CE3 . TRP C 60  ? 0.73151 0.68117 0.68842 0.01265  0.00509  0.03916  59  TRP C CE3 
3478  C CZ2 . TRP C 60  ? 0.76381 0.65153 0.70568 0.00854  0.01430  0.04355  59  TRP C CZ2 
3479  C CZ3 . TRP C 60  ? 0.82310 0.75820 0.78285 0.01256  0.00825  0.03197  59  TRP C CZ3 
3480  C CH2 . TRP C 60  ? 0.75266 0.65826 0.70434 0.01069  0.01301  0.03372  59  TRP C CH2 
3481  N N   . GLU C 61  ? 0.65068 0.68040 0.58184 -0.00094 0.00074  0.06342  60  GLU C N   
3482  C CA  . GLU C 61  ? 0.59176 0.65004 0.51898 0.00076  0.00010  0.06118  60  GLU C CA  
3483  C C   . GLU C 61  ? 0.68846 0.76093 0.62211 -0.00176 0.00288  0.04955  60  GLU C C   
3484  O O   . GLU C 61  ? 0.65234 0.74144 0.58765 0.00379  0.00184  0.03945  60  GLU C O   
3485  C CB  . GLU C 61  ? 0.64616 0.71189 0.56143 -0.00456 0.00185  0.07585  60  GLU C CB  
3486  C CG  . GLU C 61  ? 0.78785 0.84399 0.69638 0.00016  -0.00160 0.08926  60  GLU C CG  
3487  C CD  . GLU C 61  ? 0.89286 0.94967 0.78989 -0.00739 0.00062  0.10664  60  GLU C CD  
3488  O OE1 . GLU C 61  ? 0.90895 0.97230 0.80419 -0.01768 0.00513  0.10820  60  GLU C OE1 
3489  O OE2 . GLU C 61  ? 1.09727 1.14946 0.98788 -0.00322 -0.00231 0.12005  60  GLU C OE2 
3490  N N   . ARG C 62  ? 0.62386 0.68955 0.56116 -0.01015 0.00622  0.05091  61  ARG C N   
3491  C CA  . ARG C 62  ? 0.61441 0.69603 0.55953 -0.01167 0.00890  0.04274  61  ARG C CA  
3492  C C   . ARG C 62  ? 0.64907 0.72699 0.60439 -0.00477 0.00660  0.02954  61  ARG C C   
3493  O O   . ARG C 62  ? 0.68059 0.77349 0.64003 0.00072  0.00725  0.02045  61  ARG C O   
3494  C CB  . ARG C 62  ? 0.58443 0.66158 0.53187 -0.02348 0.01156  0.04884  61  ARG C CB  
3495  C CG  . ARG C 62  ? 0.62033 0.71251 0.57916 -0.02419 0.01336  0.04189  61  ARG C CG  
3496  C CD  . ARG C 62  ? 0.62612 0.74700 0.58678 -0.01800 0.01690  0.03847  61  ARG C CD  
3497  N NE  . ARG C 62  ? 0.73482 0.86968 0.70836 -0.01654 0.01906  0.03330  61  ARG C NE  
3498  C CZ  . ARG C 62  ? 0.67173 0.82844 0.65008 -0.00825 0.02303  0.02735  61  ARG C CZ  
3499  N NH1 . ARG C 62  ? 0.73269 0.90025 0.70210 -0.00169 0.02530  0.02390  61  ARG C NH1 
3500  N NH2 . ARG C 62  ? 0.66797 0.83600 0.65989 -0.00602 0.02492  0.02481  61  ARG C NH2 
3501  N N   . TYR C 63  ? 0.57791 0.63503 0.53693 -0.00494 0.00444  0.02831  62  TYR C N   
3502  C CA  . TYR C 63  ? 0.64576 0.69979 0.61474 -0.00007 0.00248  0.01765  62  TYR C CA  
3503  C C   . TYR C 63  ? 0.61562 0.67466 0.58524 0.00838  -0.00124 0.01154  62  TYR C C   
3504  O O   . TYR C 63  ? 0.68907 0.74946 0.66683 0.01167  -0.00290 0.00215  62  TYR C O   
3505  C CB  . TYR C 63  ? 0.58837 0.62139 0.56009 -0.00362 0.00235  0.01829  62  TYR C CB  
3506  C CG  . TYR C 63  ? 0.68542 0.71779 0.65961 -0.01260 0.00445  0.01927  62  TYR C CG  
3507  C CD1 . TYR C 63  ? 0.74895 0.78818 0.73302 -0.01191 0.00399  0.01294  62  TYR C CD1 
3508  C CD2 . TYR C 63  ? 0.73868 0.76453 0.70547 -0.02260 0.00631  0.02750  62  TYR C CD2 
3509  C CE1 . TYR C 63  ? 0.83582 0.87849 0.82274 -0.02016 0.00489  0.01534  62  TYR C CE1 
3510  C CE2 . TYR C 63  ? 0.75153 0.78029 0.72061 -0.03255 0.00709  0.02872  62  TYR C CE2 
3511  C CZ  . TYR C 63  ? 0.80876 0.84761 0.78813 -0.03089 0.00616  0.02290  62  TYR C CZ  
3512  O OH  . TYR C 63  ? 0.89898 0.94437 0.88119 -0.04084 0.00596  0.02558  62  TYR C OH  
3513  N N   . THR C 64  ? 0.65509 0.71750 0.61632 0.01100  -0.00315 0.01746  63  THR C N   
3514  C CA  . THR C 64  ? 0.64595 0.71955 0.60625 0.01714  -0.00756 0.01162  63  THR C CA  
3515  C C   . THR C 64  ? 0.68479 0.77495 0.64320 0.01828  -0.00626 0.00174  63  THR C C   
3516  O O   . THR C 64  ? 0.65902 0.75235 0.62118 0.02141  -0.00917 -0.00924 63  THR C O   
3517  C CB  . THR C 64  ? 0.65563 0.73325 0.60633 0.01935  -0.01029 0.02214  63  THR C CB  
3518  O OG1 . THR C 64  ? 0.58204 0.64295 0.53691 0.02177  -0.01158 0.02923  63  THR C OG1 
3519  C CG2 . THR C 64  ? 0.50519 0.60060 0.45186 0.02343  -0.01547 0.01610  63  THR C CG2 
3520  N N   . GLN C 65  ? 0.65417 0.75452 0.60707 0.01560  -0.00138 0.00528  64  GLN C N   
3521  C CA  . GLN C 65  ? 0.71187 0.82815 0.66315 0.01855  0.00186  -0.00441 64  GLN C CA  
3522  C C   . GLN C 65  ? 0.57752 0.68783 0.54198 0.02055  0.00333  -0.01399 64  GLN C C   
3523  O O   . GLN C 65  ? 0.70288 0.81733 0.66846 0.02551  0.00373  -0.02604 64  GLN C O   
3524  C CB  . GLN C 65  ? 0.66929 0.80104 0.61358 0.01541  0.00779  0.00355  64  GLN C CB  
3525  C CG  . GLN C 65  ? 0.60708 0.74670 0.53695 0.01337  0.00664  0.01415  64  GLN C CG  
3526  C CD  . GLN C 65  ? 0.76889 0.92037 0.68830 0.01843  0.00330  0.00607  64  GLN C CD  
3527  O OE1 . GLN C 65  ? 0.65919 0.81866 0.57810 0.02269  0.00507  -0.00816 64  GLN C OE1 
3528  N NE2 . GLN C 65  ? 0.72639 0.87849 0.63701 0.01795  -0.00178 0.01513  64  GLN C NE2 
3529  N N   . LEU C 66  ? 0.56936 0.66895 0.54290 0.01649  0.00406  -0.00873 65  LEU C N   
3530  C CA  . LEU C 66  ? 0.66509 0.76003 0.65128 0.01817  0.00477  -0.01519 65  LEU C CA  
3531  C C   . LEU C 66  ? 0.67687 0.75998 0.66831 0.02096  0.00000  -0.02364 65  LEU C C   
3532  O O   . LEU C 66  ? 0.69508 0.77700 0.69303 0.02486  0.00017  -0.03275 65  LEU C O   
3533  C CB  . LEU C 66  ? 0.57187 0.66048 0.56415 0.01146  0.00583  -0.00682 65  LEU C CB  
3534  C CG  . LEU C 66  ? 0.75252 0.85498 0.74334 0.00635  0.01019  0.00165  65  LEU C CG  
3535  C CD1 . LEU C 66  ? 0.72346 0.81788 0.71858 -0.00270 0.00955  0.00870  65  LEU C CD1 
3536  C CD2 . LEU C 66  ? 0.71701 0.83832 0.71415 0.01271  0.01459  -0.00322 65  LEU C CD2 
3537  N N   . LEU C 67  ? 0.73514 0.80947 0.72470 0.01913  -0.00399 -0.02013 66  LEU C N   
3538  C CA  . LEU C 67  ? 0.71518 0.78173 0.71156 0.02041  -0.00844 -0.02646 66  LEU C CA  
3539  C C   . LEU C 67  ? 0.72998 0.80363 0.72235 0.02340  -0.01157 -0.03664 66  LEU C C   
3540  O O   . LEU C 67  ? 0.69275 0.76070 0.69215 0.02347  -0.01427 -0.04487 66  LEU C O   
3541  C CB  . LEU C 67  ? 0.65628 0.71541 0.65276 0.01918  -0.01093 -0.01947 66  LEU C CB  
3542  C CG  . LEU C 67  ? 0.70572 0.75224 0.70821 0.01581  -0.00862 -0.01501 66  LEU C CG  
3543  C CD1 . LEU C 67  ? 0.69902 0.73693 0.69799 0.01606  -0.00851 -0.00745 66  LEU C CD1 
3544  C CD2 . LEU C 67  ? 0.69308 0.73526 0.70671 0.01549  -0.01018 -0.02106 66  LEU C CD2 
3545  N N   . ARG C 68  ? 0.57740 0.66316 0.55743 0.02472  -0.01143 -0.03624 67  ARG C N   
3546  C CA  . ARG C 68  ? 0.62215 0.71539 0.59496 0.02646  -0.01411 -0.04779 67  ARG C CA  
3547  C C   . ARG C 68  ? 0.75912 0.84848 0.73553 0.02953  -0.01010 -0.05960 67  ARG C C   
3548  O O   . ARG C 68  ? 0.75623 0.84017 0.73287 0.02967  -0.01304 -0.07174 67  ARG C O   
3549  C CB  . ARG C 68  ? 0.64618 0.75541 0.60294 0.02703  -0.01375 -0.04416 67  ARG C CB  
3550  C CG  . ARG C 68  ? 0.71662 0.82973 0.66953 0.02558  -0.01917 -0.03303 67  ARG C CG  
3551  C CD  . ARG C 68  ? 0.71459 0.84395 0.65115 0.02577  -0.01859 -0.02665 67  ARG C CD  
3552  N NE  . ARG C 68  ? 0.65139 0.78363 0.58545 0.02577  -0.02376 -0.01345 67  ARG C NE  
3553  C CZ  . ARG C 68  ? 0.66739 0.81211 0.58834 0.02570  -0.02432 -0.00303 67  ARG C CZ  
3554  N NH1 . ARG C 68  ? 0.64088 0.79849 0.54893 0.02471  -0.01962 -0.00462 67  ARG C NH1 
3555  N NH2 . ARG C 68  ? 0.62896 0.77415 0.55018 0.02728  -0.02924 0.01023  67  ARG C NH2 
3556  N N   . GLY C 69  ? 0.75410 0.84584 0.73415 0.03193  -0.00348 -0.05578 68  GLY C N   
3557  C CA  . GLY C 69  ? 0.63134 0.71931 0.61787 0.03716  0.00092  -0.06492 68  GLY C CA  
3558  C C   . GLY C 69  ? 0.68311 0.75422 0.68427 0.03621  -0.00171 -0.06649 68  GLY C C   
3559  O O   . GLY C 69  ? 0.73081 0.79189 0.73547 0.03923  -0.00184 -0.07734 68  GLY C O   
3560  N N   . TRP C 70  ? 0.69271 0.75933 0.70153 0.03166  -0.00350 -0.05578 69  TRP C N   
3561  C CA  . TRP C 70  ? 0.77937 0.83236 0.80087 0.02980  -0.00590 -0.05570 69  TRP C CA  
3562  C C   . TRP C 70  ? 0.75160 0.79638 0.77358 0.02680  -0.01181 -0.06307 69  TRP C C   
3563  O O   . TRP C 70  ? 0.72130 0.75429 0.75269 0.02566  -0.01349 -0.06652 69  TRP C O   
3564  C CB  . TRP C 70  ? 0.70094 0.75250 0.72713 0.02494  -0.00597 -0.04369 69  TRP C CB  
3565  C CG  . TRP C 70  ? 0.96360 1.02291 0.99211 0.02541  -0.00136 -0.03650 69  TRP C CG  
3566  C CD1 . TRP C 70  ? 1.05667 1.12290 1.09011 0.03111  0.00266  -0.03857 69  TRP C CD1 
3567  C CD2 . TRP C 70  ? 0.86820 0.93023 0.89459 0.01958  -0.00038 -0.02608 69  TRP C CD2 
3568  N NE1 . TRP C 70  ? 1.02213 1.09916 1.05820 0.02861  0.00545  -0.02886 69  TRP C NE1 
3569  C CE2 . TRP C 70  ? 0.94597 1.01934 0.97672 0.02036  0.00331  -0.02165 69  TRP C CE2 
3570  C CE3 . TRP C 70  ? 0.89474 0.95004 0.91598 0.01392  -0.00200 -0.02044 69  TRP C CE3 
3571  C CZ2 . TRP C 70  ? 1.08119 1.15995 1.11053 0.01319  0.00433  -0.01194 69  TRP C CZ2 
3572  C CZ3 . TRP C 70  ? 1.01953 1.07574 1.03789 0.00779  -0.00016 -0.01211 69  TRP C CZ3 
3573  C CH2 . TRP C 70  ? 1.07268 1.14082 1.09468 0.00624  0.00244  -0.00800 69  TRP C CH2 
3574  N N   . GLN C 71  ? 0.70634 0.75858 0.71895 0.02480  -0.01542 -0.06424 70  GLN C N   
3575  C CA  . GLN C 71  ? 0.64385 0.69332 0.65669 0.02098  -0.02181 -0.07175 70  GLN C CA  
3576  C C   . GLN C 71  ? 0.66674 0.70900 0.67589 0.02238  -0.02174 -0.08651 70  GLN C C   
3577  O O   . GLN C 71  ? 0.67361 0.70478 0.68862 0.01808  -0.02578 -0.09327 70  GLN C O   
3578  C CB  . GLN C 71  ? 0.66667 0.72983 0.67007 0.01941  -0.02607 -0.06840 70  GLN C CB  
3579  C CG  . GLN C 71  ? 0.59366 0.66034 0.59562 0.01457  -0.03367 -0.07638 70  GLN C CG  
3580  C CD  . GLN C 71  ? 0.73457 0.81877 0.72696 0.01414  -0.03830 -0.07137 70  GLN C CD  
3581  O OE1 . GLN C 71  ? 0.71035 0.80012 0.70145 0.01724  -0.03635 -0.05918 70  GLN C OE1 
3582  N NE2 . GLN C 71  ? 0.66850 0.76086 0.65353 0.00985  -0.04480 -0.08043 70  GLN C NE2 
3583  N N   . GLN C 72  ? 0.70345 0.75120 0.70260 0.02813  -0.01662 -0.09189 71  GLN C N   
3584  C CA  . GLN C 72  ? 0.72651 0.76483 0.72067 0.03134  -0.01468 -0.10759 71  GLN C CA  
3585  C C   . GLN C 72  ? 0.79075 0.81173 0.79897 0.03562  -0.01087 -0.10849 71  GLN C C   
3586  O O   . GLN C 72  ? 0.74612 0.74962 0.75581 0.03536  -0.01196 -0.12001 71  GLN C O   
3587  C CB  . GLN C 72  ? 0.67319 0.72501 0.65243 0.03756  -0.00870 -0.11275 71  GLN C CB  
3588  C CG  . GLN C 72  ? 0.78584 0.82734 0.75720 0.04247  -0.00502 -0.13113 71  GLN C CG  
3589  C CD  . GLN C 72  ? 1.00990 1.04208 0.97242 0.03430  -0.01290 -0.14469 71  GLN C CD  
3590  O OE1 . GLN C 72  ? 0.93939 0.98259 0.89735 0.02613  -0.02073 -0.14041 71  GLN C OE1 
3591  N NE2 . GLN C 72  ? 1.01938 1.03103 0.97997 0.03632  -0.01102 -0.16083 71  GLN C NE2 
3592  N N   . MET C 73  ? 0.71160 0.73670 0.72989 0.03899  -0.00682 -0.09596 72  MET C N   
3593  C CA  . MET C 73  ? 0.75580 0.76766 0.78861 0.04306  -0.00418 -0.09344 72  MET C CA  
3594  C C   . MET C 73  ? 0.71686 0.71242 0.75892 0.03564  -0.01026 -0.09274 72  MET C C   
3595  O O   . MET C 73  ? 0.77682 0.75388 0.82522 0.03730  -0.01020 -0.09881 72  MET C O   
3596  C CB  . MET C 73  ? 0.73753 0.76135 0.77825 0.04525  -0.00051 -0.07865 72  MET C CB  
3597  C CG  . MET C 73  ? 0.96589 0.98129 1.02187 0.05020  0.00184  -0.07341 72  MET C CG  
3598  S SD  . MET C 73  ? 1.36053 1.39110 1.42504 0.04752  0.00284  -0.05503 72  MET C SD  
3599  C CE  . MET C 73  ? 1.11574 1.16972 1.17041 0.05041  0.00821  -0.05345 72  MET C CE  
3600  N N   . PHE C 74  ? 0.61401 0.61601 0.65720 0.02762  -0.01505 -0.08492 73  PHE C N   
3601  C CA  . PHE C 74  ? 0.64475 0.63628 0.69767 0.01995  -0.02005 -0.08238 73  PHE C CA  
3602  C C   . PHE C 74  ? 0.68144 0.66071 0.73157 0.01508  -0.02465 -0.09559 73  PHE C C   
3603  O O   . PHE C 74  ? 0.76348 0.72595 0.82270 0.01121  -0.02658 -0.09681 73  PHE C O   
3604  C CB  . PHE C 74  ? 0.69956 0.70344 0.75304 0.01415  -0.02297 -0.07292 73  PHE C CB  
3605  C CG  . PHE C 74  ? 0.58792 0.58895 0.65240 0.01108  -0.02232 -0.06176 73  PHE C CG  
3606  C CD1 . PHE C 74  ? 0.58344 0.58387 0.65175 0.01501  -0.01803 -0.05439 73  PHE C CD1 
3607  C CD2 . PHE C 74  ? 0.59524 0.59721 0.66597 0.00388  -0.02597 -0.05823 73  PHE C CD2 
3608  C CE1 . PHE C 74  ? 0.56164 0.56100 0.63752 0.01117  -0.01781 -0.04439 73  PHE C CE1 
3609  C CE2 . PHE C 74  ? 0.56128 0.56220 0.64003 0.00093  -0.02453 -0.04845 73  PHE C CE2 
3610  C CZ  . PHE C 74  ? 0.58221 0.58113 0.66236 0.00426  -0.02065 -0.04185 73  PHE C CZ  
3611  N N   . LYS C 75  ? 0.60696 0.59437 0.64369 0.01406  -0.02685 -0.10517 74  LYS C N   
3612  C CA  . LYS C 75  ? 0.59512 0.57256 0.62637 0.00717  -0.03226 -0.11913 74  LYS C CA  
3613  C C   . LYS C 75  ? 0.66895 0.62122 0.70104 0.01134  -0.02871 -0.13042 74  LYS C C   
3614  O O   . LYS C 75  ? 0.74854 0.68196 0.78551 0.00381  -0.03281 -0.13623 74  LYS C O   
3615  C CB  . LYS C 75  ? 0.68166 0.67530 0.69561 0.00630  -0.03474 -0.12697 74  LYS C CB  
3616  C CG  . LYS C 75  ? 0.67220 0.65771 0.67624 -0.00184 -0.04070 -0.14360 74  LYS C CG  
3617  C CD  . LYS C 75  ? 0.90920 0.91514 0.89449 -0.00244 -0.04324 -0.14929 74  LYS C CD  
3618  C CE  . LYS C 75  ? 0.82677 0.82818 0.80030 -0.01321 -0.05086 -0.16584 74  LYS C CE  
3619  N NZ  . LYS C 75  ? 1.20815 1.23425 1.16323 -0.01503 -0.05482 -0.16865 74  LYS C NZ  
3620  N N   . VAL C 76  ? 0.70768 0.65917 0.73586 0.02354  -0.02073 -0.13306 75  VAL C N   
3621  C CA  . VAL C 76  ? 0.80948 0.73670 0.83898 0.03083  -0.01586 -0.14383 75  VAL C CA  
3622  C C   . VAL C 76  ? 0.77880 0.68859 0.82696 0.03113  -0.01576 -0.13334 75  VAL C C   
3623  O O   . VAL C 76  ? 0.73310 0.61593 0.78504 0.02901  -0.01695 -0.14069 75  VAL C O   
3624  C CB  . VAL C 76  ? 0.80274 0.73918 0.82552 0.04535  -0.00632 -0.14747 75  VAL C CB  
3625  C CG1 . VAL C 76  ? 0.78968 0.70266 0.82016 0.05686  0.00043  -0.15326 75  VAL C CG1 
3626  C CG2 . VAL C 76  ? 0.63663 0.58407 0.63793 0.04437  -0.00616 -0.16184 75  VAL C CG2 
3627  N N   . GLU C 77  ? 0.72934 0.65336 0.78829 0.03278  -0.01464 -0.11581 76  GLU C N   
3628  C CA  . GLU C 77  ? 0.71107 0.62259 0.78640 0.03254  -0.01488 -0.10388 76  GLU C CA  
3629  C C   . GLU C 77  ? 0.66886 0.56687 0.74945 0.01880  -0.02204 -0.10342 76  GLU C C   
3630  O O   . GLU C 77  ? 0.71729 0.59383 0.80809 0.01777  -0.02251 -0.10025 76  GLU C O   
3631  C CB  . GLU C 77  ? 0.78047 0.71291 0.86263 0.03416  -0.01327 -0.08644 76  GLU C CB  
3632  C CG  . GLU C 77  ? 0.91174 0.85829 0.99286 0.04642  -0.00634 -0.08374 76  GLU C CG  
3633  C CD  . GLU C 77  ? 1.00874 0.97456 1.09545 0.04501  -0.00588 -0.06719 76  GLU C CD  
3634  O OE1 . GLU C 77  ? 1.01455 0.98146 1.10451 0.03568  -0.01013 -0.05892 76  GLU C OE1 
3635  O OE2 . GLU C 77  ? 1.08031 1.06094 1.16774 0.05266  -0.00104 -0.06288 76  GLU C OE2 
3636  N N   . LEU C 78  ? 0.74513 0.65659 0.81991 0.00822  -0.02763 -0.10531 77  LEU C N   
3637  C CA  . LEU C 78  ? 0.76969 0.67315 0.85065 -0.00578 -0.03443 -0.10468 77  LEU C CA  
3638  C C   . LEU C 78  ? 0.75876 0.63506 0.83559 -0.01044 -0.03694 -0.12034 77  LEU C C   
3639  O O   . LEU C 78  ? 0.87485 0.73262 0.96089 -0.01942 -0.04030 -0.11797 77  LEU C O   
3640  C CB  . LEU C 78  ? 0.59867 0.52655 0.67574 -0.01425 -0.03956 -0.10280 77  LEU C CB  
3641  C CG  . LEU C 78  ? 0.66359 0.59178 0.74941 -0.02916 -0.04643 -0.09996 77  LEU C CG  
3642  C CD1 . LEU C 78  ? 0.64903 0.56773 0.74963 -0.03189 -0.04486 -0.08657 77  LEU C CD1 
3643  C CD2 . LEU C 78  ? 0.59926 0.55643 0.68419 -0.03342 -0.04995 -0.09484 77  LEU C CD2 
3644  N N   . LYS C 79  ? 0.74464 0.61735 0.80653 -0.00528 -0.03513 -0.13668 78  LYS C N   
3645  C CA  . LYS C 79  ? 0.77022 0.61381 0.82492 -0.00967 -0.03684 -0.15445 78  LYS C CA  
3646  C C   . LYS C 79  ? 0.79183 0.60337 0.85619 -0.00107 -0.03143 -0.15323 78  LYS C C   
3647  O O   . LYS C 79  ? 0.82087 0.60216 0.88752 -0.00907 -0.03443 -0.15999 78  LYS C O   
3648  C CB  . LYS C 79  ? 0.86517 0.71360 0.89928 -0.00455 -0.03464 -0.17271 78  LYS C CB  
3649  C CG  . LYS C 79  ? 0.84266 0.72005 0.86570 -0.01416 -0.04147 -0.17487 78  LYS C CG  
3650  C CD  . LYS C 79  ? 1.03800 0.92151 1.03903 -0.00838 -0.03854 -0.19158 78  LYS C CD  
3651  C CE  . LYS C 79  ? 1.05029 0.96315 1.03991 -0.01820 -0.04644 -0.19236 78  LYS C CE  
3652  N NZ  . LYS C 79  ? 1.22834 1.13512 1.21702 -0.03670 -0.05726 -0.19998 78  LYS C NZ  
3653  N N   . ARG C 80  ? 0.89541 0.71327 0.96617 0.01492  -0.02376 -0.14370 79  ARG C N   
3654  C CA  . ARG C 80  ? 0.83432 0.62530 0.91650 0.02537  -0.01865 -0.13961 79  ARG C CA  
3655  C C   . ARG C 80  ? 0.80394 0.58560 0.90271 0.01621  -0.02315 -0.12241 79  ARG C C   
3656  O O   . ARG C 80  ? 0.85202 0.60150 0.95844 0.01725  -0.02258 -0.12199 79  ARG C O   
3657  C CB  . ARG C 80  ? 0.66317 0.47026 0.74940 0.04422  -0.01004 -0.13217 79  ARG C CB  
3658  C CG  . ARG C 80  ? 0.85997 0.67732 0.93041 0.05428  -0.00400 -0.14804 79  ARG C CG  
3659  C CD  . ARG C 80  ? 0.78070 0.61580 0.85804 0.07219  0.00479  -0.13924 79  ARG C CD  
3660  N NE  . ARG C 80  ? 1.03108 0.88471 1.09308 0.07937  0.01045  -0.15121 79  ARG C NE  
3661  C CZ  . ARG C 80  ? 1.22923 1.06865 1.28132 0.09019  0.01762  -0.16920 79  ARG C CZ  
3662  N NH1 . ARG C 80  ? 1.08514 0.88810 1.14122 0.09616  0.02027  -0.17830 79  ARG C NH1 
3663  N NH2 . ARG C 80  ? 1.24639 1.10772 1.28347 0.09525  0.02276  -0.17826 79  ARG C NH2 
3664  N N   . LEU C 81  ? 0.73786 0.54617 0.84174 0.00738  -0.02714 -0.10810 80  LEU C N   
3665  C CA  . LEU C 81  ? 0.68538 0.48828 0.80306 -0.00288 -0.03108 -0.09224 80  LEU C CA  
3666  C C   . LEU C 81  ? 0.80321 0.58449 0.92073 -0.01966 -0.03761 -0.10015 80  LEU C C   
3667  O O   . LEU C 81  ? 0.86678 0.62349 0.99445 -0.02471 -0.03895 -0.09297 80  LEU C O   
3668  C CB  . LEU C 81  ? 0.70290 0.53978 0.82369 -0.00803 -0.03265 -0.07778 80  LEU C CB  
3669  C CG  . LEU C 81  ? 0.89828 0.75322 1.02276 0.00408  -0.02749 -0.06472 80  LEU C CG  
3670  C CD1 . LEU C 81  ? 0.79541 0.67639 0.92218 -0.00349 -0.02918 -0.05139 80  LEU C CD1 
3671  C CD2 . LEU C 81  ? 0.81638 0.65227 0.95234 0.01252  -0.02472 -0.05485 80  LEU C CD2 
3672  N N   . GLN C 82  ? 0.78593 0.57691 0.89226 -0.02942 -0.04226 -0.11382 81  GLN C N   
3673  C CA  . GLN C 82  ? 0.84406 0.61695 0.94969 -0.04746 -0.04944 -0.12242 81  GLN C CA  
3674  C C   . GLN C 82  ? 0.87898 0.60697 0.98114 -0.04495 -0.04762 -0.13561 81  GLN C C   
3675  O O   . GLN C 82  ? 1.01229 0.71462 1.12012 -0.05887 -0.05220 -0.13552 81  GLN C O   
3676  C CB  . GLN C 82  ? 0.83447 0.62923 0.92755 -0.05698 -0.05517 -0.13518 81  GLN C CB  
3677  C CG  . GLN C 82  ? 0.71671 0.55165 0.81548 -0.06225 -0.05816 -0.12192 81  GLN C CG  
3678  C CD  . GLN C 82  ? 0.84781 0.70408 0.93667 -0.07222 -0.06509 -0.13242 81  GLN C CD  
3679  O OE1 . GLN C 82  ? 0.82900 0.71004 0.90935 -0.06445 -0.06384 -0.13350 81  GLN C OE1 
3680  N NE2 . GLN C 82  ? 0.84936 0.69703 0.93963 -0.09037 -0.07297 -0.13905 81  GLN C NE2 
3681  N N   . ARG C 83  ? 0.82818 0.54552 0.92130 -0.02729 -0.04042 -0.14688 82  ARG C N   
3682  C CA  . ARG C 83  ? 0.84772 0.51994 0.93774 -0.02132 -0.03675 -0.15990 82  ARG C CA  
3683  C C   . ARG C 83  ? 0.94629 0.59504 1.05457 -0.01571 -0.03415 -0.14205 82  ARG C C   
3684  O O   . ARG C 83  ? 0.95293 0.56063 1.06394 -0.02146 -0.03545 -0.14636 82  ARG C O   
3685  C CB  . ARG C 83  ? 0.80495 0.47657 0.88192 -0.00154 -0.02803 -0.17525 82  ARG C CB  
3686  C CG  . ARG C 83  ? 0.89869 0.52275 0.97163 0.00828  -0.02214 -0.19055 82  ARG C CG  
3687  C CD  . ARG C 83  ? 1.08529 0.71245 1.14149 0.02506  -0.01348 -0.21002 82  ARG C CD  
3688  N NE  . ARG C 83  ? 0.93321 0.58684 0.99822 0.04626  -0.00492 -0.19704 82  ARG C NE  
3689  C CZ  . ARG C 83  ? 0.96990 0.63919 1.02359 0.06147  0.00333  -0.20813 82  ARG C CZ  
3690  N NH1 . ARG C 83  ? 1.07993 0.74220 1.11111 0.05871  0.00452  -0.23277 82  ARG C NH1 
3691  N NH2 . ARG C 83  ? 1.05578 0.75027 1.12047 0.07880  0.01043  -0.19386 82  ARG C NH2 
3692  N N   . HIS C 84  ? 0.93896 0.61262 1.05918 -0.00530 -0.03087 -0.12148 83  HIS C N   
3693  C CA  . HIS C 84  ? 0.80837 0.46477 0.94559 0.00034  -0.02904 -0.10208 83  HIS C CA  
3694  C C   . HIS C 84  ? 0.94773 0.59225 1.09385 -0.02064 -0.03641 -0.09077 83  HIS C C   
3695  O O   . HIS C 84  ? 0.95879 0.56967 1.11460 -0.02090 -0.03630 -0.08257 83  HIS C O   
3696  C CB  . HIS C 84  ? 0.87608 0.56732 1.02197 0.01262  -0.02542 -0.08275 83  HIS C CB  
3697  C CG  . HIS C 84  ? 0.81133 0.50695 0.95572 0.03553  -0.01705 -0.08741 83  HIS C CG  
3698  N ND1 . HIS C 84  ? 0.96720 0.62923 1.11530 0.05085  -0.01122 -0.09336 83  HIS C ND1 
3699  C CD2 . HIS C 84  ? 0.80586 0.53622 0.94639 0.04576  -0.01309 -0.08626 83  HIS C CD2 
3700  C CE1 . HIS C 84  ? 0.94074 0.62010 1.08822 0.07014  -0.00369 -0.09563 83  HIS C CE1 
3701  N NE2 . HIS C 84  ? 0.93016 0.65114 1.07292 0.06634  -0.00503 -0.09111 83  HIS C NE2 
3702  N N   . TYR C 85  ? 0.97199 0.64459 1.11595 -0.03787 -0.04249 -0.08890 84  TYR C N   
3703  C CA  . TYR C 85  ? 0.95263 0.62084 1.10566 -0.05899 -0.04905 -0.07790 84  TYR C CA  
3704  C C   . TYR C 85  ? 1.03533 0.67582 1.18167 -0.07680 -0.05506 -0.09521 84  TYR C C   
3705  O O   . TYR C 85  ? 1.02318 0.65654 1.17792 -0.09612 -0.06068 -0.08656 84  TYR C O   
3706  C CB  . TYR C 85  ? 0.86889 0.58342 1.02484 -0.06832 -0.05191 -0.06652 84  TYR C CB  
3707  C CG  . TYR C 85  ? 0.82503 0.56337 0.98925 -0.05856 -0.04778 -0.04540 84  TYR C CG  
3708  C CD1 . TYR C 85  ? 0.81703 0.54780 0.99375 -0.06359 -0.04815 -0.02497 84  TYR C CD1 
3709  C CD2 . TYR C 85  ? 0.81310 0.58194 0.97142 -0.04596 -0.04392 -0.04560 84  TYR C CD2 
3710  C CE1 . TYR C 85  ? 0.79697 0.55120 0.97883 -0.05608 -0.04498 -0.00640 84  TYR C CE1 
3711  C CE2 . TYR C 85  ? 0.73271 0.52271 0.89663 -0.03919 -0.04081 -0.02776 84  TYR C CE2 
3712  C CZ  . TYR C 85  ? 0.82237 0.60574 0.99742 -0.04426 -0.04147 -0.00873 84  TYR C CZ  
3713  O OH  . TYR C 85  ? 0.81424 0.62018 0.99250 -0.03873 -0.03892 0.00825  84  TYR C OH  
3714  N N   . ASN C 86  ? 0.97914 0.83343 1.19319 -0.05117 -0.06964 -0.18211 85  ASN C N   
3715  C CA  . ASN C 86  ? 1.02622 0.86911 1.25340 -0.05972 -0.08576 -0.20309 85  ASN C CA  
3716  C C   . ASN C 86  ? 0.94548 0.81032 1.18234 -0.07477 -0.08963 -0.19338 85  ASN C C   
3717  O O   . ASN C 86  ? 0.94444 0.79948 1.21171 -0.08926 -0.09975 -0.19180 85  ASN C O   
3718  C CB  . ASN C 86  ? 1.07036 0.87671 1.33013 -0.06501 -0.09381 -0.20700 85  ASN C CB  
3719  C CG  . ASN C 86  ? 1.30638 1.08827 1.55455 -0.04938 -0.09611 -0.22977 85  ASN C CG  
3720  O OD1 . ASN C 86  ? 1.19937 0.98504 1.42223 -0.03980 -0.10169 -0.25519 85  ASN C OD1 
3721  N ND2 . ASN C 86  ? 1.33461 1.09249 1.60050 -0.04527 -0.09096 -0.21978 85  ASN C ND2 
3722  N N   . HIS C 87  ? 0.91580 0.81106 1.12849 -0.07106 -0.08121 -0.18566 86  HIS C N   
3723  C CA  . HIS C 87  ? 0.91026 0.82985 1.12826 -0.08230 -0.08234 -0.17516 86  HIS C CA  
3724  C C   . HIS C 87  ? 0.93619 0.87206 1.13572 -0.08009 -0.09233 -0.19731 86  HIS C C   
3725  O O   . HIS C 87  ? 0.99300 0.93510 1.16309 -0.06612 -0.09011 -0.21193 86  HIS C O   
3726  C CB  . HIS C 87  ? 0.87219 0.81389 1.07623 -0.07947 -0.06612 -0.15083 86  HIS C CB  
3727  C CG  . HIS C 87  ? 0.88776 0.82071 1.11166 -0.08473 -0.05743 -0.12510 86  HIS C CG  
3728  N ND1 . HIS C 87  ? 0.83037 0.77986 1.04373 -0.08331 -0.04407 -0.10287 86  HIS C ND1 
3729  C CD2 . HIS C 87  ? 0.95522 0.86479 1.20819 -0.09063 -0.06009 -0.11765 86  HIS C CD2 
3730  C CE1 . HIS C 87  ? 0.82714 0.76551 1.05981 -0.08733 -0.03874 -0.08295 86  HIS C CE1 
3731  N NE2 . HIS C 87  ? 0.91351 0.82839 1.17178 -0.09197 -0.04783 -0.09015 86  HIS C NE2 
3732  N N   . SER C 88  ? 0.98747 0.93220 1.20534 -0.09350 -0.10320 -0.19818 87  SER C N   
3733  C CA  . SER C 88  ? 0.92300 0.88893 1.12521 -0.09303 -0.11293 -0.21465 87  SER C CA  
3734  C C   . SER C 88  ? 0.87915 0.87584 1.08609 -0.10068 -0.10692 -0.19358 87  SER C C   
3735  O O   . SER C 88  ? 0.98455 0.98310 1.20983 -0.10766 -0.09737 -0.16866 87  SER C O   
3736  C CB  . SER C 88  ? 0.90354 0.85322 1.12332 -0.10189 -0.13476 -0.23816 87  SER C CB  
3737  O OG  . SER C 88  ? 1.05092 0.99209 1.31252 -0.11995 -0.14110 -0.22395 87  SER C OG  
3738  N N   . GLY C 89  ? 0.86404 0.88557 1.05338 -0.09796 -0.11195 -0.20326 88  GLY C N   
3739  C CA  . GLY C 89  ? 0.73103 0.78266 0.92365 -0.10332 -0.10620 -0.18454 88  GLY C CA  
3740  C C   . GLY C 89  ? 0.75893 0.82701 0.92487 -0.09160 -0.08750 -0.17044 88  GLY C C   
3741  O O   . GLY C 89  ? 0.66591 0.72947 0.80668 -0.07846 -0.08131 -0.17857 88  GLY C O   
3742  N N   . SER C 90  ? 0.65750 0.74485 0.83084 -0.09644 -0.07843 -0.14836 89  SER C N   
3743  C CA  . SER C 90  ? 0.68692 0.79007 0.83728 -0.08692 -0.06203 -0.13478 89  SER C CA  
3744  C C   . SER C 90  ? 0.65728 0.74451 0.80911 -0.08541 -0.04857 -0.11785 89  SER C C   
3745  O O   . SER C 90  ? 0.72649 0.80530 0.90185 -0.09427 -0.04682 -0.10332 89  SER C O   
3746  C CB  . SER C 90  ? 0.69417 0.82535 0.84956 -0.09101 -0.05869 -0.12060 89  SER C CB  
3747  O OG  . SER C 90  ? 0.80152 0.94770 0.93224 -0.08058 -0.04536 -0.11262 89  SER C OG  
3748  N N   . HIS C 91  ? 0.64039 0.72515 0.76776 -0.07400 -0.03942 -0.11883 90  HIS C N   
3749  C CA  . HIS C 91  ? 0.65347 0.72590 0.77767 -0.07137 -0.02764 -0.10368 90  HIS C CA  
3750  C C   . HIS C 91  ? 0.69568 0.78120 0.79390 -0.06169 -0.01672 -0.09844 90  HIS C C   
3751  O O   . HIS C 91  ? 0.72259 0.82356 0.80587 -0.05555 -0.01807 -0.10788 90  HIS C O   
3752  C CB  . HIS C 91  ? 0.60618 0.65323 0.73461 -0.06874 -0.03113 -0.11192 90  HIS C CB  
3753  C CG  . HIS C 91  ? 0.68693 0.71703 0.84418 -0.07884 -0.04146 -0.11535 90  HIS C CG  
3754  N ND1 . HIS C 91  ? 0.81212 0.83375 0.99228 -0.08722 -0.03773 -0.09655 90  HIS C ND1 
3755  C CD2 . HIS C 91  ? 0.78785 0.80743 0.95559 -0.08184 -0.05571 -0.13518 90  HIS C CD2 
3756  C CE1 . HIS C 91  ? 0.81006 0.81681 1.01691 -0.09594 -0.04913 -0.10321 90  HIS C CE1 
3757  N NE2 . HIS C 91  ? 0.83535 0.83917 1.03485 -0.09323 -0.06093 -0.12783 90  HIS C NE2 
3758  N N   . THR C 92  ? 0.64342 0.72288 0.73675 -0.06029 -0.00626 -0.08285 91  THR C N   
3759  C CA  . THR C 92  ? 0.56112 0.65055 0.63308 -0.05309 0.00335  -0.07634 91  THR C CA  
3760  C C   . THR C 92  ? 0.59830 0.67443 0.65966 -0.04692 0.00679  -0.07571 91  THR C C   
3761  O O   . THR C 92  ? 0.71780 0.77680 0.78857 -0.04872 0.00519  -0.07338 91  THR C O   
3762  C CB  . THR C 92  ? 0.62884 0.72527 0.70079 -0.05610 0.01258  -0.05845 91  THR C CB  
3763  O OG1 . THR C 92  ? 0.71550 0.79672 0.79482 -0.05915 0.01648  -0.04630 91  THR C OG1 
3764  C CG2 . THR C 92  ? 0.62268 0.73456 0.70893 -0.06219 0.00953  -0.05641 91  THR C CG2 
3765  N N   . TYR C 93  ? 0.64646 0.73193 0.69028 -0.03974 0.01137  -0.07634 92  TYR C N   
3766  C CA  . TYR C 93  ? 0.55864 0.63647 0.59288 -0.03392 0.01433  -0.07432 92  TYR C CA  
3767  C C   . TYR C 93  ? 0.58896 0.67545 0.60928 -0.03195 0.02182  -0.06436 92  TYR C C   
3768  O O   . TYR C 93  ? 0.61931 0.72143 0.63358 -0.02965 0.02390  -0.06591 92  TYR C O   
3769  C CB  . TYR C 93  ? 0.50284 0.58352 0.53331 -0.02600 0.01025  -0.08837 92  TYR C CB  
3770  C CG  . TYR C 93  ? 0.67095 0.74399 0.69737 -0.01996 0.01208  -0.08618 92  TYR C CG  
3771  C CD1 . TYR C 93  ? 0.69173 0.74790 0.72486 -0.02257 0.01199  -0.07850 92  TYR C CD1 
3772  C CD2 . TYR C 93  ? 0.72962 0.81443 0.74723 -0.01111 0.01395  -0.09032 92  TYR C CD2 
3773  C CE1 . TYR C 93  ? 0.63180 0.68321 0.66273 -0.01696 0.01282  -0.07553 92  TYR C CE1 
3774  C CE2 . TYR C 93  ? 0.65145 0.73188 0.66859 -0.00568 0.01532  -0.08683 92  TYR C CE2 
3775  C CZ  . TYR C 93  ? 0.61094 0.67465 0.63472 -0.00884 0.01424  -0.07983 92  TYR C CZ  
3776  O OH  . TYR C 93  ? 0.74957 0.81100 0.77423 -0.00339 0.01484  -0.07533 92  TYR C OH  
3777  N N   . GLN C 94  ? 0.64959 0.72556 0.66481 -0.03264 0.02534  -0.05422 93  GLN C N   
3778  C CA  . GLN C 94  ? 0.57275 0.65227 0.57467 -0.03171 0.03122  -0.04573 93  GLN C CA  
3779  C C   . GLN C 94  ? 0.64004 0.71278 0.63431 -0.02873 0.03044  -0.04303 93  GLN C C   
3780  O O   . GLN C 94  ? 0.63307 0.69578 0.63200 -0.02825 0.02711  -0.04277 93  GLN C O   
3781  C CB  . GLN C 94  ? 0.55126 0.62567 0.55146 -0.03568 0.03632  -0.03501 93  GLN C CB  
3782  C CG  . GLN C 94  ? 0.54266 0.62860 0.55078 -0.03842 0.03827  -0.03457 93  GLN C CG  
3783  C CD  . GLN C 94  ? 0.59583 0.67787 0.60611 -0.04134 0.04420  -0.02235 93  GLN C CD  
3784  O OE1 . GLN C 94  ? 0.62545 0.70873 0.62385 -0.03892 0.05135  -0.01520 93  GLN C OE1 
3785  N NE2 . GLN C 94  ? 0.56990 0.64692 0.59622 -0.04593 0.04169  -0.01936 93  GLN C NE2 
3786  N N   . ARG C 95  ? 0.61789 0.69655 0.60234 -0.02696 0.03307  -0.04024 94  ARG C N   
3787  C CA  . ARG C 95  ? 0.64775 0.72274 0.62687 -0.02528 0.03097  -0.03722 94  ARG C CA  
3788  C C   . ARG C 95  ? 0.59316 0.66479 0.55986 -0.02699 0.03394  -0.03112 94  ARG C C   
3789  O O   . ARG C 95  ? 0.64053 0.71968 0.60502 -0.02665 0.03825  -0.03092 94  ARG C O   
3790  C CB  . ARG C 95  ? 0.56682 0.65478 0.55157 -0.02033 0.02941  -0.04212 94  ARG C CB  
3791  C CG  . ARG C 95  ? 0.49450 0.58226 0.47865 -0.01917 0.02670  -0.03734 94  ARG C CG  
3792  C CD  . ARG C 95  ? 0.52004 0.62466 0.51162 -0.01322 0.02746  -0.03970 94  ARG C CD  
3793  N NE  . ARG C 95  ? 0.50397 0.61070 0.50118 -0.01150 0.02414  -0.03463 94  ARG C NE  
3794  C CZ  . ARG C 95  ? 0.63486 0.74812 0.63408 -0.01305 0.02352  -0.02783 94  ARG C CZ  
3795  N NH1 . ARG C 95  ? 0.55221 0.66794 0.54708 -0.01594 0.02652  -0.02550 94  ARG C NH1 
3796  N NH2 . ARG C 95  ? 0.68085 0.79834 0.68886 -0.01175 0.01956  -0.02250 94  ARG C NH2 
3797  N N   . MET C 96  ? 0.57859 0.63846 0.53674 -0.02830 0.03123  -0.02645 95  MET C N   
3798  C CA  . MET C 96  ? 0.57175 0.62494 0.51598 -0.02949 0.03202  -0.02307 95  MET C CA  
3799  C C   . MET C 96  ? 0.56479 0.61521 0.50793 -0.03033 0.02462  -0.02183 95  MET C C   
3800  O O   . MET C 96  ? 0.55517 0.60013 0.49816 -0.03038 0.01981  -0.01967 95  MET C O   
3801  C CB  . MET C 96  ? 0.52450 0.56517 0.45480 -0.02987 0.03556  -0.01867 95  MET C CB  
3802  C CG  . MET C 96  ? 0.72795 0.75851 0.64026 -0.02969 0.03595  -0.01764 95  MET C CG  
3803  S SD  . MET C 96  ? 0.89077 0.90686 0.78163 -0.02700 0.04088  -0.01243 95  MET C SD  
3804  C CE  . MET C 96  ? 0.68351 0.69571 0.57534 -0.02741 0.03420  -0.00822 95  MET C CE  
3805  N N   . ILE C 97  ? 0.50630 0.56155 0.45108 -0.03117 0.02344  -0.02188 96  ILE C N   
3806  C CA  . ILE C 97  ? 0.60688 0.66032 0.55303 -0.03350 0.01535  -0.01961 96  ILE C CA  
3807  C C   . ILE C 97  ? 0.62865 0.67134 0.56289 -0.03651 0.01425  -0.01964 96  ILE C C   
3808  O O   . ILE C 97  ? 0.60514 0.64720 0.53593 -0.03550 0.02120  -0.02060 96  ILE C O   
3809  C CB  . ILE C 97  ? 0.58865 0.65957 0.55404 -0.03175 0.01403  -0.01827 96  ILE C CB  
3810  C CG1 . ILE C 97  ? 0.64109 0.71237 0.61256 -0.03433 0.00458  -0.01394 96  ILE C CG1 
3811  C CG2 . ILE C 97  ? 0.48698 0.56760 0.45805 -0.03130 0.01917  -0.01737 96  ILE C CG2 
3812  C CD1 . ILE C 97  ? 0.56699 0.65758 0.55914 -0.03117 0.00445  -0.01022 96  ILE C CD1 
3813  N N   . GLY C 98  ? 0.52270 0.55622 0.45065 -0.03998 0.00493  -0.01888 97  GLY C N   
3814  C CA  . GLY C 98  ? 0.60072 0.62095 0.51736 -0.04308 0.00196  -0.02099 97  GLY C CA  
3815  C C   . GLY C 98  ? 0.68534 0.69346 0.59050 -0.04683 -0.01057 -0.02201 97  GLY C C   
3816  O O   . GLY C 98  ? 0.70089 0.71325 0.60839 -0.04690 -0.01675 -0.01928 97  GLY C O   
3817  N N   . CYS C 99  ? 0.65682 0.64915 0.54921 -0.04960 -0.01474 -0.02630 98  CYS C N   
3818  C CA  . CYS C 99  ? 0.65196 0.63137 0.53176 -0.05395 -0.02903 -0.02940 98  CYS C CA  
3819  C C   . CYS C 99  ? 0.71791 0.67357 0.57054 -0.05253 -0.02876 -0.03747 98  CYS C C   
3820  O O   . CYS C 99  ? 0.71276 0.66341 0.56252 -0.04916 -0.01782 -0.03916 98  CYS C O   
3821  C CB  . CYS C 99  ? 0.66094 0.64875 0.56465 -0.06157 -0.04036 -0.02623 98  CYS C CB  
3822  S SG  . CYS C 99  ? 0.72982 0.71841 0.65240 -0.06470 -0.03519 -0.02520 98  CYS C SG  
3823  N N   . GLU C 100 ? 0.72864 0.66994 0.56034 -0.05417 -0.04108 -0.04255 99  GLU C N   
3824  C CA  . GLU C 100 ? 0.87895 0.79514 0.68027 -0.05153 -0.04271 -0.05235 99  GLU C CA  
3825  C C   . GLU C 100 ? 0.79953 0.70265 0.59791 -0.05966 -0.06203 -0.05929 99  GLU C C   
3826  O O   . GLU C 100 ? 0.81225 0.72531 0.62084 -0.06533 -0.07548 -0.05591 99  GLU C O   
3827  C CB  . GLU C 100 ? 0.73234 0.64137 0.50142 -0.04272 -0.03794 -0.05332 99  GLU C CB  
3828  C CG  . GLU C 100 ? 1.02285 0.93953 0.79199 -0.03483 -0.01887 -0.04756 99  GLU C CG  
3829  C CD  . GLU C 100 ? 1.33381 1.24572 1.07478 -0.02617 -0.01381 -0.04542 99  GLU C CD  
3830  O OE1 . GLU C 100 ? 1.46668 1.38335 1.20240 -0.02668 -0.02241 -0.04193 99  GLU C OE1 
3831  O OE2 . GLU C 100 ? 1.47781 1.38262 1.20292 -0.01820 -0.00072 -0.04568 99  GLU C OE2 
3832  N N   . LEU C 101 ? 0.84938 0.72987 0.63513 -0.06022 -0.06383 -0.06888 100 LEU C N   
3833  C CA  . LEU C 101 ? 0.85603 0.71779 0.63412 -0.06787 -0.08345 -0.07866 100 LEU C CA  
3834  C C   . LEU C 101 ? 0.89941 0.73515 0.63090 -0.05961 -0.08508 -0.09154 100 LEU C C   
3835  O O   . LEU C 101 ? 1.10800 0.92658 0.82274 -0.05216 -0.07334 -0.09758 100 LEU C O   
3836  C CB  . LEU C 101 ? 0.83505 0.68883 0.63799 -0.07532 -0.08547 -0.07997 100 LEU C CB  
3837  C CG  . LEU C 101 ? 1.16626 1.00156 0.97124 -0.08627 -0.10790 -0.08902 100 LEU C CG  
3838  C CD1 . LEU C 101 ? 0.96866 0.82357 0.79336 -0.09563 -0.12509 -0.08221 100 LEU C CD1 
3839  C CD2 . LEU C 101 ? 1.06829 0.89502 0.90082 -0.09264 -0.10656 -0.08798 100 LEU C CD2 
3840  N N   . LEU C 102 ? 1.03539 0.86960 0.74538 -0.05961 -0.09892 -0.09490 101 LEU C N   
3841  C CA  . LEU C 102 ? 1.02001 0.83345 0.68202 -0.04937 -0.09958 -0.10576 101 LEU C CA  
3842  C C   . LEU C 102 ? 1.08239 0.86369 0.72501 -0.05234 -0.11318 -0.12366 101 LEU C C   
3843  O O   . LEU C 102 ? 0.98050 0.75618 0.64978 -0.06424 -0.12447 -0.12654 101 LEU C O   
3844  C CB  . LEU C 102 ? 1.09938 0.92403 0.74412 -0.04738 -0.10994 -0.10203 101 LEU C CB  
3845  C CG  . LEU C 102 ? 1.24874 1.09549 0.89497 -0.03899 -0.09426 -0.08729 101 LEU C CG  
3846  C CD1 . LEU C 102 ? 1.03775 0.89072 0.69926 -0.03375 -0.07085 -0.08060 101 LEU C CD1 
3847  C CD2 . LEU C 102 ? 1.26069 1.13262 0.93667 -0.04653 -0.10330 -0.07526 101 LEU C CD2 
3848  N N   . GLU C 103 ? 1.19838 0.95791 0.79391 -0.04068 -0.11173 -0.13554 102 GLU C N   
3849  C CA  . GLU C 103 ? 1.33507 1.05959 0.90566 -0.04125 -0.12457 -0.15554 102 GLU C CA  
3850  C C   . GLU C 103 ? 1.30238 1.02208 0.87559 -0.05459 -0.15454 -0.16379 102 GLU C C   
3851  O O   . GLU C 103 ? 1.22571 0.92305 0.80671 -0.06404 -0.16940 -0.17606 102 GLU C O   
3852  C CB  . GLU C 103 ? 1.30419 1.00860 0.81994 -0.02311 -0.11527 -0.16616 102 GLU C CB  
3853  N N   . ASP C 104 ? 1.37707 1.11786 0.94631 -0.05590 -0.16425 -0.15632 103 ASP C N   
3854  C CA  . ASP C 104 ? 1.54760 1.28780 1.11759 -0.06762 -0.19356 -0.16259 103 ASP C CA  
3855  C C   . ASP C 104 ? 1.46000 1.22506 1.08659 -0.08430 -0.20293 -0.14870 103 ASP C C   
3856  O O   . ASP C 104 ? 1.43431 1.21202 1.06897 -0.09294 -0.22388 -0.14614 103 ASP C O   
3857  C CB  . ASP C 104 ? 1.48908 1.23994 1.02303 -0.05882 -0.19980 -0.16077 103 ASP C CB  
3858  C CG  . ASP C 104 ? 1.63867 1.41863 1.18185 -0.04987 -0.17810 -0.14040 103 ASP C CG  
3859  O OD1 . ASP C 104 ? 1.52582 1.30347 1.06343 -0.03930 -0.15381 -0.13667 103 ASP C OD1 
3860  O OD2 . ASP C 104 ? 1.60279 1.40773 1.16078 -0.05362 -0.18578 -0.12777 103 ASP C OD2 
3861  N N   . GLY C 105 ? 1.24658 1.02056 0.91216 -0.08805 -0.18772 -0.13881 104 GLY C N   
3862  C CA  . GLY C 105 ? 1.18284 0.98157 0.90160 -0.10157 -0.19368 -0.12452 104 GLY C CA  
3863  C C   . GLY C 105 ? 1.15082 0.98516 0.88906 -0.09902 -0.18532 -0.10593 104 GLY C C   
3864  O O   . GLY C 105 ? 1.01576 0.87285 0.79840 -0.10711 -0.18510 -0.09259 104 GLY C O   
3865  N N   . SER C 106 ? 1.02218 0.86194 0.72959 -0.08739 -0.17807 -0.10396 105 SER C N   
3866  C CA  . SER C 106 ? 1.17017 1.04037 0.89614 -0.08402 -0.16889 -0.08670 105 SER C CA  
3867  C C   . SER C 106 ? 1.03911 0.92074 0.78900 -0.07975 -0.14446 -0.07732 105 SER C C   
3868  O O   . SER C 106 ? 1.06323 0.92965 0.80473 -0.07551 -0.13142 -0.08341 105 SER C O   
3869  C CB  . SER C 106 ? 1.14133 1.01245 0.82862 -0.07233 -0.16669 -0.08598 105 SER C CB  
3870  O OG  . SER C 106 ? 1.28544 1.17859 0.98507 -0.07546 -0.17891 -0.07518 105 SER C OG  
3871  N N   . THR C 107 ? 1.03514 0.94401 0.81493 -0.08035 -0.13876 -0.06255 106 THR C N   
3872  C CA  . THR C 107 ? 0.91181 0.83415 0.71524 -0.07665 -0.11812 -0.05407 106 THR C CA  
3873  C C   . THR C 107 ? 0.97291 0.91217 0.77598 -0.06856 -0.10732 -0.04386 106 THR C C   
3874  O O   . THR C 107 ? 0.82902 0.77659 0.62722 -0.06790 -0.11686 -0.03893 106 THR C O   
3875  C CB  . THR C 107 ? 0.90507 0.84424 0.75309 -0.08561 -0.12059 -0.04624 106 THR C CB  
3876  O OG1 . THR C 107 ? 0.92046 0.88027 0.78879 -0.08972 -0.13218 -0.03659 106 THR C OG1 
3877  C CG2 . THR C 107 ? 0.88078 0.80319 0.73519 -0.09486 -0.13163 -0.05422 106 THR C CG2 
3878  N N   . THR C 108 ? 0.88612 0.83021 0.69559 -0.06253 -0.08784 -0.04038 107 THR C N   
3879  C CA  . THR C 108 ? 0.89739 0.85679 0.71418 -0.05618 -0.07674 -0.03080 107 THR C CA  
3880  C C   . THR C 108 ? 0.75891 0.73261 0.60612 -0.05637 -0.06403 -0.02615 107 THR C C   
3881  O O   . THR C 108 ? 0.84862 0.81963 0.70570 -0.05937 -0.06049 -0.02958 107 THR C O   
3882  C CB  . THR C 108 ? 0.92023 0.86953 0.70660 -0.04663 -0.06549 -0.03164 107 THR C CB  
3883  O OG1 . THR C 108 ? 0.91661 0.85622 0.69686 -0.04363 -0.05215 -0.03683 107 THR C OG1 
3884  C CG2 . THR C 108 ? 1.07757 1.01311 0.82857 -0.04412 -0.07705 -0.03668 107 THR C CG2 
3885  N N   . GLY C 109 ? 0.76145 0.74997 0.62281 -0.05251 -0.05741 -0.01833 108 GLY C N   
3886  C CA  . GLY C 109 ? 0.59142 0.59403 0.47832 -0.05121 -0.04619 -0.01515 108 GLY C CA  
3887  C C   . GLY C 109 ? 0.74458 0.75230 0.63250 -0.04482 -0.03619 -0.01086 108 GLY C C   
3888  O O   . GLY C 109 ? 0.71852 0.72479 0.59775 -0.04224 -0.03979 -0.00646 108 GLY C O   
3889  N N   . PHE C 110 ? 0.64386 0.65773 0.54336 -0.04237 -0.02415 -0.01173 109 PHE C N   
3890  C CA  . PHE C 110 ? 0.58868 0.60515 0.49104 -0.03751 -0.01517 -0.00900 109 PHE C CA  
3891  C C   . PHE C 110 ? 0.56101 0.59024 0.48495 -0.03613 -0.00767 -0.01051 109 PHE C C   
3892  O O   . PHE C 110 ? 0.58564 0.62029 0.51624 -0.03765 -0.00542 -0.01335 109 PHE C O   
3893  C CB  . PHE C 110 ? 0.65193 0.65642 0.53290 -0.03466 -0.00726 -0.00987 109 PHE C CB  
3894  C CG  . PHE C 110 ? 0.77676 0.77450 0.64754 -0.03545 -0.00259 -0.01551 109 PHE C CG  
3895  C CD1 . PHE C 110 ? 0.66980 0.67430 0.55180 -0.03459 0.00722  -0.01710 109 PHE C CD1 
3896  C CD2 . PHE C 110 ? 0.73173 0.71576 0.58127 -0.03651 -0.00854 -0.01951 109 PHE C CD2 
3897  C CE1 . PHE C 110 ? 0.75494 0.75373 0.62905 -0.03441 0.01216  -0.02068 109 PHE C CE1 
3898  C CE2 . PHE C 110 ? 0.87889 0.85426 0.71981 -0.03630 -0.00370 -0.02475 109 PHE C CE2 
3899  C CZ  . PHE C 110 ? 0.72016 0.70347 0.57435 -0.03505 0.00726  -0.02437 109 PHE C CZ  
3900  N N   . LEU C 111 ? 0.60206 0.63563 0.53655 -0.03273 -0.00416 -0.00850 110 LEU C N   
3901  C CA  . LEU C 111 ? 0.53497 0.57918 0.48674 -0.03015 0.00200  -0.01184 110 LEU C CA  
3902  C C   . LEU C 111 ? 0.69438 0.73420 0.65010 -0.02753 0.00602  -0.01110 110 LEU C C   
3903  O O   . LEU C 111 ? 0.62134 0.65884 0.58216 -0.02568 0.00230  -0.00658 110 LEU C O   
3904  C CB  . LEU C 111 ? 0.46493 0.52256 0.43443 -0.02841 -0.00202 -0.01067 110 LEU C CB  
3905  C CG  . LEU C 111 ? 0.62337 0.69178 0.60784 -0.02315 0.00381  -0.01493 110 LEU C CG  
3906  C CD1 . LEU C 111 ? 0.47672 0.55023 0.45894 -0.02327 0.01065  -0.02025 110 LEU C CD1 
3907  C CD2 . LEU C 111 ? 0.53503 0.61763 0.53553 -0.01943 0.00096  -0.01183 110 LEU C CD2 
3908  N N   . GLN C 112 ? 0.71877 0.75774 0.67428 -0.02763 0.01313  -0.01450 111 GLN C N   
3909  C CA  . GLN C 112 ? 0.53682 0.57005 0.49767 -0.02697 0.01644  -0.01278 111 GLN C CA  
3910  C C   . GLN C 112 ? 0.60560 0.64545 0.57879 -0.02657 0.02042  -0.02012 111 GLN C C   
3911  O O   . GLN C 112 ? 0.62495 0.67320 0.59640 -0.02683 0.02306  -0.02462 111 GLN C O   
3912  C CB  . GLN C 112 ? 0.54102 0.56526 0.48698 -0.02826 0.02038  -0.00664 111 GLN C CB  
3913  C CG  . GLN C 112 ? 0.77461 0.79200 0.70255 -0.02778 0.01581  -0.00113 111 GLN C CG  
3914  C CD  . GLN C 112 ? 0.75047 0.76005 0.65948 -0.02668 0.02127  0.00396  111 GLN C CD  
3915  O OE1 . GLN C 112 ? 0.86576 0.87630 0.77778 -0.02664 0.02919  0.00500  111 GLN C OE1 
3916  N NE2 . GLN C 112 ? 0.89430 0.89716 0.78333 -0.02514 0.01685  0.00739  111 GLN C NE2 
3917  N N   . TYR C 113 ? 0.61752 0.65316 0.60350 -0.02585 0.02015  -0.02116 112 TYR C N   
3918  C CA  . TYR C 113 ? 0.59787 0.63733 0.59542 -0.02609 0.02165  -0.02939 112 TYR C CA  
3919  C C   . TYR C 113 ? 0.63084 0.66198 0.63547 -0.02991 0.02369  -0.02486 112 TYR C C   
3920  O O   . TYR C 113 ? 0.60229 0.62415 0.60725 -0.03040 0.02383  -0.01541 112 TYR C O   
3921  C CB  . TYR C 113 ? 0.49246 0.53348 0.50206 -0.02129 0.01816  -0.03736 112 TYR C CB  
3922  C CG  . TYR C 113 ? 0.67410 0.72849 0.68085 -0.01658 0.01789  -0.04185 112 TYR C CG  
3923  C CD1 . TYR C 113 ? 0.60013 0.66665 0.60684 -0.01445 0.01979  -0.05031 112 TYR C CD1 
3924  C CD2 . TYR C 113 ? 0.51137 0.56825 0.51692 -0.01409 0.01557  -0.03612 112 TYR C CD2 
3925  C CE1 . TYR C 113 ? 0.61611 0.69698 0.62164 -0.00922 0.02083  -0.05178 112 TYR C CE1 
3926  C CE2 . TYR C 113 ? 0.62837 0.69939 0.63527 -0.01001 0.01589  -0.03761 112 TYR C CE2 
3927  C CZ  . TYR C 113 ? 0.59579 0.67881 0.60271 -0.00723 0.01924  -0.04485 112 TYR C CZ  
3928  O OH  . TYR C 113 ? 0.68948 0.78853 0.69908 -0.00230 0.02076  -0.04369 112 TYR C OH  
3929  N N   . ALA C 114 ? 0.64772 0.68400 0.65947 -0.03255 0.02505  -0.03030 113 ALA C N   
3930  C CA  . ALA C 114 ? 0.53107 0.56219 0.55462 -0.03728 0.02655  -0.02513 113 ALA C CA  
3931  C C   . ALA C 114 ? 0.55572 0.58953 0.59528 -0.03953 0.02219  -0.03652 113 ALA C C   
3932  O O   . ALA C 114 ? 0.56138 0.60629 0.59701 -0.03769 0.02082  -0.04667 113 ALA C O   
3933  C CB  . ALA C 114 ? 0.56462 0.60081 0.57914 -0.03944 0.03322  -0.01633 113 ALA C CB  
3934  N N   . TYR C 115 ? 0.57412 0.59772 0.63195 -0.04343 0.01953  -0.03448 114 TYR C N   
3935  C CA  . TYR C 115 ? 0.55868 0.58172 0.63362 -0.04724 0.01338  -0.04565 114 TYR C CA  
3936  C C   . TYR C 115 ? 0.59401 0.61851 0.68419 -0.05524 0.01507  -0.03544 114 TYR C C   
3937  O O   . TYR C 115 ? 0.56938 0.58530 0.66863 -0.05757 0.01833  -0.02130 114 TYR C O   
3938  C CB  . TYR C 115 ? 0.66590 0.67325 0.75378 -0.04519 0.00730  -0.05350 114 TYR C CB  
3939  C CG  . TYR C 115 ? 0.67288 0.67623 0.77687 -0.04895 -0.00103 -0.06817 114 TYR C CG  
3940  C CD1 . TYR C 115 ? 0.53820 0.55134 0.63300 -0.04496 -0.00535 -0.08542 114 TYR C CD1 
3941  C CD2 . TYR C 115 ? 0.63444 0.62441 0.76308 -0.05640 -0.00516 -0.06453 114 TYR C CD2 
3942  C CE1 . TYR C 115 ? 0.70601 0.71513 0.81255 -0.04804 -0.01468 -0.10081 114 TYR C CE1 
3943  C CE2 . TYR C 115 ? 0.71829 0.70277 0.86244 -0.06094 -0.01500 -0.07957 114 TYR C CE2 
3944  C CZ  . TYR C 115 ? 0.75853 0.75230 0.88993 -0.05660 -0.02030 -0.09881 114 TYR C CZ  
3945  O OH  . TYR C 115 ? 0.76068 0.74873 0.90449 -0.06069 -0.03174 -0.11577 114 TYR C OH  
3946  N N   . ASP C 116 ? 0.58034 0.61781 0.67424 -0.05887 0.01316  -0.04095 115 ASP C N   
3947  C CA  . ASP C 116 ? 0.48115 0.52510 0.59125 -0.06631 0.01513  -0.02998 115 ASP C CA  
3948  C C   . ASP C 116 ? 0.53061 0.57782 0.63022 -0.06429 0.02663  -0.01097 115 ASP C C   
3949  O O   . ASP C 116 ? 0.49962 0.54577 0.61389 -0.06826 0.03073  0.00404  115 ASP C O   
3950  C CB  . ASP C 116 ? 0.55572 0.58731 0.69523 -0.07392 0.00834  -0.02890 115 ASP C CB  
3951  C CG  . ASP C 116 ? 0.86006 0.89028 1.01093 -0.07732 -0.00427 -0.04907 115 ASP C CG  
3952  O OD1 . ASP C 116 ? 0.59949 0.64495 0.73929 -0.07561 -0.00684 -0.05962 115 ASP C OD1 
3953  O OD2 . ASP C 116 ? 0.83930 0.85273 1.00972 -0.08117 -0.01179 -0.05438 115 ASP C OD2 
3954  N N   . GLY C 117 ? 0.57550 0.62665 0.64965 -0.05759 0.03188  -0.01147 116 GLY C N   
3955  C CA  . GLY C 117 ? 0.56913 0.62168 0.62824 -0.05422 0.04199  0.00306  116 GLY C CA  
3956  C C   . GLY C 117 ? 0.63355 0.67350 0.68978 -0.05221 0.04514  0.01501  116 GLY C C   
3957  O O   . GLY C 117 ? 0.69242 0.73360 0.73978 -0.04963 0.05367  0.02900  116 GLY C O   
3958  N N   . GLN C 118 ? 0.62725 0.65578 0.68986 -0.05207 0.03894  0.01041  117 GLN C N   
3959  C CA  . GLN C 118 ? 0.63487 0.65264 0.69568 -0.04950 0.04109  0.02251  117 GLN C CA  
3960  C C   . GLN C 118 ? 0.60083 0.61255 0.64703 -0.04436 0.03660  0.01488  117 GLN C C   
3961  O O   . GLN C 118 ? 0.59823 0.61031 0.64752 -0.04389 0.03057  0.00044  117 GLN C O   
3962  C CB  . GLN C 118 ? 0.63455 0.64379 0.72500 -0.05461 0.03819  0.02881  117 GLN C CB  
3963  C CG  . GLN C 118 ? 0.65792 0.67456 0.76957 -0.06118 0.04137  0.03816  117 GLN C CG  
3964  C CD  . GLN C 118 ? 0.73847 0.76136 0.84143 -0.05788 0.05297  0.05887  117 GLN C CD  
3965  O OE1 . GLN C 118 ? 0.92243 0.93947 1.01299 -0.05236 0.05715  0.06973  117 GLN C OE1 
3966  N NE2 . GLN C 118 ? 0.94505 0.98111 1.05357 -0.06016 0.05843  0.06483  117 GLN C NE2 
3967  N N   . ASP C 119 ? 0.65998 0.66765 0.69032 -0.03993 0.03945  0.02524  118 ASP C N   
3968  C CA  . ASP C 119 ? 0.62493 0.62884 0.64332 -0.03554 0.03451  0.02080  118 ASP C CA  
3969  C C   . ASP C 119 ? 0.64120 0.63858 0.67904 -0.03553 0.02812  0.01325  118 ASP C C   
3970  O O   . ASP C 119 ? 0.63327 0.62240 0.69120 -0.03752 0.02763  0.01893  118 ASP C O   
3971  C CB  . ASP C 119 ? 0.67240 0.67222 0.67608 -0.03147 0.03678  0.03512  118 ASP C CB  
3972  C CG  . ASP C 119 ? 0.82030 0.82421 0.79675 -0.02887 0.04144  0.03797  118 ASP C CG  
3973  O OD1 . ASP C 119 ? 0.84704 0.85551 0.81345 -0.02939 0.04057  0.02728  118 ASP C OD1 
3974  O OD2 . ASP C 119 ? 0.91641 0.91857 0.88111 -0.02548 0.04628  0.05113  118 ASP C OD2 
3975  N N   . PHE C 120 ? 0.57679 0.57767 0.60953 -0.03266 0.02373  0.00095  119 PHE C N   
3976  C CA  . PHE C 120 ? 0.56616 0.56153 0.61391 -0.03009 0.01867  -0.00801 119 PHE C CA  
3977  C C   . PHE C 120 ? 0.69393 0.68982 0.73490 -0.02407 0.01583  -0.00639 119 PHE C C   
3978  O O   . PHE C 120 ? 0.66001 0.64733 0.71278 -0.02094 0.01384  -0.00201 119 PHE C O   
3979  C CB  . PHE C 120 ? 0.62566 0.62765 0.67682 -0.03052 0.01654  -0.02467 119 PHE C CB  
3980  C CG  . PHE C 120 ? 0.61502 0.60944 0.68056 -0.02690 0.01185  -0.03605 119 PHE C CG  
3981  C CD1 . PHE C 120 ? 0.61099 0.59111 0.69683 -0.02982 0.00941  -0.03589 119 PHE C CD1 
3982  C CD2 . PHE C 120 ? 0.56366 0.56480 0.62323 -0.01994 0.01025  -0.04653 119 PHE C CD2 
3983  C CE1 . PHE C 120 ? 0.66544 0.63524 0.76331 -0.02555 0.00484  -0.04826 119 PHE C CE1 
3984  C CE2 . PHE C 120 ? 0.63943 0.63287 0.70972 -0.01440 0.00695  -0.05786 119 PHE C CE2 
3985  C CZ  . PHE C 120 ? 0.62232 0.59863 0.71073 -0.01705 0.00394  -0.05988 119 PHE C CZ  
3986  N N   . LEU C 121 ? 0.58737 0.59341 0.61195 -0.02254 0.01535  -0.00866 120 LEU C N   
3987  C CA  . LEU C 121 ? 0.57961 0.58911 0.59985 -0.01800 0.01163  -0.00574 120 LEU C CA  
3988  C C   . LEU C 121 ? 0.70601 0.72143 0.70606 -0.01988 0.01092  -0.00085 120 LEU C C   
3989  O O   . LEU C 121 ? 0.68793 0.70843 0.67844 -0.02254 0.01340  -0.00569 120 LEU C O   
3990  C CB  . LEU C 121 ? 0.58198 0.59888 0.60963 -0.01314 0.00994  -0.01694 120 LEU C CB  
3991  C CG  . LEU C 121 ? 0.72218 0.73077 0.76763 -0.00841 0.00919  -0.02318 120 LEU C CG  
3992  C CD1 . LEU C 121 ? 0.66025 0.67816 0.70789 -0.00212 0.00928  -0.03595 120 LEU C CD1 
3993  C CD2 . LEU C 121 ? 0.74024 0.74153 0.79412 -0.00437 0.00717  -0.01248 120 LEU C CD2 
3994  N N   . ILE C 122 ? 0.61210 0.62629 0.60579 -0.01825 0.00692  0.00853  121 ILE C N   
3995  C CA  . ILE C 122 ? 0.61043 0.62752 0.58388 -0.02003 0.00379  0.01194  121 ILE C CA  
3996  C C   . ILE C 122 ? 0.74683 0.77121 0.72371 -0.01803 -0.00389 0.01366  121 ILE C C   
3997  O O   . ILE C 122 ? 0.54732 0.57094 0.53237 -0.01464 -0.00724 0.02123  121 ILE C O   
3998  C CB  . ILE C 122 ? 0.77114 0.78095 0.72955 -0.02005 0.00502  0.02269  121 ILE C CB  
3999  C CG1 . ILE C 122 ? 0.68414 0.68869 0.64709 -0.02134 0.01339  0.02486  121 ILE C CG1 
4000  C CG2 . ILE C 122 ? 0.73697 0.74700 0.67039 -0.02152 0.00193  0.02200  121 ILE C CG2 
4001  C CD1 . ILE C 122 ? 0.80859 0.81596 0.76481 -0.02427 0.01837  0.01700  121 ILE C CD1 
4002  N N   . PHE C 123 ? 0.59990 0.63228 0.57303 -0.02008 -0.00654 0.00824  122 PHE C N   
4003  C CA  . PHE C 123 ? 0.56394 0.60602 0.54394 -0.01923 -0.01412 0.01115  122 PHE C CA  
4004  C C   . PHE C 123 ? 0.68952 0.72900 0.65312 -0.02229 -0.02277 0.01749  122 PHE C C   
4005  O O   . PHE C 123 ? 0.67564 0.70786 0.61931 -0.02562 -0.02271 0.01512  122 PHE C O   
4006  C CB  . PHE C 123 ? 0.56905 0.62210 0.55551 -0.02038 -0.01314 0.00456  122 PHE C CB  
4007  C CG  . PHE C 123 ? 0.58926 0.65525 0.58785 -0.01976 -0.02014 0.00938  122 PHE C CG  
4008  C CD1 . PHE C 123 ? 0.67744 0.75049 0.69321 -0.01356 -0.02103 0.01424  122 PHE C CD1 
4009  C CD2 . PHE C 123 ? 0.59798 0.66921 0.59327 -0.02522 -0.02567 0.00974  122 PHE C CD2 
4010  C CE1 . PHE C 123 ? 0.57917 0.66706 0.60899 -0.01257 -0.02691 0.02072  122 PHE C CE1 
4011  C CE2 . PHE C 123 ? 0.53833 0.62343 0.54906 -0.02569 -0.03267 0.01595  122 PHE C CE2 
4012  C CZ  . PHE C 123 ? 0.58472 0.67963 0.61304 -0.01921 -0.03304 0.02209  122 PHE C CZ  
4013  N N   . ASN C 124 ? 0.65425 0.69972 0.62558 -0.02034 -0.03048 0.02534  123 ASN C N   
4014  C CA  . ASN C 124 ? 0.76199 0.80758 0.71882 -0.02318 -0.04162 0.03095  123 ASN C CA  
4015  C C   . ASN C 124 ? 0.68174 0.74101 0.65258 -0.02604 -0.05068 0.03186  123 ASN C C   
4016  O O   . ASN C 124 ? 0.70431 0.77489 0.69531 -0.02225 -0.05313 0.03866  123 ASN C O   
4017  C CB  . ASN C 124 ? 0.74552 0.78918 0.70048 -0.01869 -0.04430 0.04219  123 ASN C CB  
4018  C CG  . ASN C 124 ? 0.89760 0.94159 0.83243 -0.02091 -0.05651 0.04716  123 ASN C CG  
4019  O OD1 . ASN C 124 ? 0.93728 0.97416 0.84937 -0.02488 -0.05956 0.04074  123 ASN C OD1 
4020  N ND2 . ASN C 124 ? 1.08774 1.13982 1.03031 -0.01775 -0.06408 0.05820  123 ASN C ND2 
4021  N N   . LYS C 125 ? 0.60997 0.66823 0.57213 -0.03246 -0.05529 0.02596  124 LYS C N   
4022  C CA  . LYS C 125 ? 0.66373 0.73548 0.64281 -0.03663 -0.06393 0.02809  124 LYS C CA  
4023  C C   . LYS C 125 ? 0.75855 0.83681 0.73881 -0.03888 -0.07912 0.03657  124 LYS C C   
4024  O O   . LYS C 125 ? 0.75985 0.85328 0.76122 -0.04163 -0.08677 0.04196  124 LYS C O   
4025  C CB  . LYS C 125 ? 0.64178 0.70825 0.61308 -0.04355 -0.06522 0.02018  124 LYS C CB  
4026  C CG  . LYS C 125 ? 0.65643 0.70707 0.59930 -0.04850 -0.07404 0.01542  124 LYS C CG  
4027  C CD  . LYS C 125 ? 0.62944 0.67146 0.56584 -0.05385 -0.07268 0.00677  124 LYS C CD  
4028  C CE  . LYS C 125 ? 0.75670 0.78011 0.66236 -0.05727 -0.08136 -0.00009 124 LYS C CE  
4029  N NZ  . LYS C 125 ? 0.78317 0.80896 0.68997 -0.06378 -0.10066 0.00170  124 LYS C NZ  
4030  N N   . ASP C 126 ? 0.74072 0.81000 0.69990 -0.03737 -0.08368 0.03924  125 ASP C N   
4031  C CA  . ASP C 126 ? 0.91033 0.98700 0.86787 -0.03927 -0.09960 0.04729  125 ASP C CA  
4032  C C   . ASP C 126 ? 0.84729 0.93854 0.82843 -0.03246 -0.09898 0.06012  125 ASP C C   
4033  O O   . ASP C 126 ? 0.85514 0.96139 0.85096 -0.03431 -0.11127 0.06859  125 ASP C O   
4034  C CB  . ASP C 126 ? 0.76046 0.82333 0.68283 -0.03882 -0.10479 0.04559  125 ASP C CB  
4035  C CG  . ASP C 126 ? 1.10089 1.14765 0.99830 -0.04384 -0.10504 0.03241  125 ASP C CG  
4036  O OD1 . ASP C 126 ? 0.98027 1.02821 0.88624 -0.05129 -0.11170 0.02642  125 ASP C OD1 
4037  O OD2 . ASP C 126 ? 1.26612 1.29925 1.13708 -0.03978 -0.09778 0.02910  125 ASP C OD2 
4038  N N   . THR C 127 ? 0.87396 0.96079 0.86062 -0.02456 -0.08532 0.06201  126 THR C N   
4039  C CA  . THR C 127 ? 0.83852 0.93571 0.84845 -0.01661 -0.08282 0.07311  126 THR C CA  
4040  C C   . THR C 127 ? 0.79646 0.89983 0.83132 -0.01172 -0.07150 0.06980  126 THR C C   
4041  O O   . THR C 127 ? 0.83697 0.94738 0.89191 -0.00353 -0.06788 0.07740  126 THR C O   
4042  C CB  . THR C 127 ? 0.93105 1.01737 0.93094 -0.01023 -0.07697 0.07927  126 THR C CB  
4043  O OG1 . THR C 127 ? 0.78340 0.85468 0.77524 -0.00958 -0.06373 0.07021  126 THR C OG1 
4044  C CG2 . THR C 127 ? 0.78678 0.87045 0.76041 -0.01251 -0.08799 0.08464  126 THR C CG2 
4045  N N   . LEU C 128 ? 0.83024 0.93120 0.86327 -0.01538 -0.06560 0.05881  127 LEU C N   
4046  C CA  . LEU C 128 ? 0.75530 0.86345 0.80773 -0.00987 -0.05490 0.05460  127 LEU C CA  
4047  C C   . LEU C 128 ? 0.67812 0.77666 0.73523 -0.00088 -0.04403 0.05279  127 LEU C C   
4048  O O   . LEU C 128 ? 0.76977 0.87578 0.84649 0.00780  -0.03892 0.05502  127 LEU C O   
4049  C CB  . LEU C 128 ? 0.64217 0.77260 0.72049 -0.00748 -0.05944 0.06351  127 LEU C CB  
4050  C CG  . LEU C 128 ? 0.68690 0.82949 0.77073 -0.01658 -0.06843 0.06495  127 LEU C CG  
4051  C CD1 . LEU C 128 ? 0.67718 0.81341 0.75206 -0.02058 -0.06113 0.05360  127 LEU C CD1 
4052  C CD2 . LEU C 128 ? 0.94611 1.08573 1.01698 -0.02587 -0.08510 0.06884  127 LEU C CD2 
4053  N N   . SER C 129 ? 0.64155 0.72289 0.68134 -0.00266 -0.04047 0.04895  128 SER C N   
4054  C CA  . SER C 129 ? 0.80478 0.87446 0.85070 0.00379  -0.03164 0.04747  128 SER C CA  
4055  C C   . SER C 129 ? 0.73411 0.79028 0.76621 -0.00024 -0.02454 0.03714  128 SER C C   
4056  O O   . SER C 129 ? 0.76034 0.81374 0.77411 -0.00697 -0.02645 0.03423  128 SER C O   
4057  C CB  . SER C 129 ? 0.63200 0.69649 0.67860 0.00708  -0.03504 0.06028  128 SER C CB  
4058  O OG  . SER C 129 ? 0.82578 0.88381 0.84938 0.00133  -0.03939 0.06368  128 SER C OG  
4059  N N   . TRP C 130 ? 0.65930 0.70679 0.70126 0.00425  -0.01673 0.03148  129 TRP C N   
4060  C CA  . TRP C 130 ? 0.68092 0.71709 0.71502 0.00058  -0.01048 0.02279  129 TRP C CA  
4061  C C   . TRP C 130 ? 0.68440 0.70652 0.71960 0.00080  -0.00841 0.03018  129 TRP C C   
4062  O O   . TRP C 130 ? 0.73680 0.75403 0.78757 0.00656  -0.00795 0.03562  129 TRP C O   
4063  C CB  . TRP C 130 ? 0.53939 0.57630 0.58423 0.00446  -0.00470 0.00993  129 TRP C CB  
4064  C CG  . TRP C 130 ? 0.62102 0.67203 0.66224 0.00354  -0.00424 0.00319  129 TRP C CG  
4065  C CD1 . TRP C 130 ? 0.53741 0.60350 0.58848 0.00866  -0.00526 0.00454  129 TRP C CD1 
4066  C CD2 . TRP C 130 ? 0.56348 0.61610 0.59247 -0.00225 -0.00178 -0.00387 129 TRP C CD2 
4067  N NE1 . TRP C 130 ? 0.68524 0.76220 0.73146 0.00606  -0.00356 -0.00065 129 TRP C NE1 
4068  C CE2 . TRP C 130 ? 0.61267 0.68098 0.64497 -0.00053 -0.00156 -0.00621 129 TRP C CE2 
4069  C CE3 . TRP C 130 ? 0.62165 0.66523 0.63893 -0.00807 0.00091  -0.00682 129 TRP C CE3 
4070  C CZ2 . TRP C 130 ? 0.66109 0.73501 0.68514 -0.00450 0.00103  -0.01148 129 TRP C CZ2 
4071  C CZ3 . TRP C 130 ? 0.65916 0.70857 0.66779 -0.01162 0.00346  -0.01269 129 TRP C CZ3 
4072  C CH2 . TRP C 130 ? 0.61531 0.67913 0.62718 -0.00987 0.00337  -0.01505 129 TRP C CH2 
4073  N N   . LEU C 131 ? 0.67925 0.69530 0.69936 -0.00467 -0.00640 0.03166  130 LEU C N   
4074  C CA  . LEU C 131 ? 0.71124 0.71598 0.73366 -0.00476 -0.00286 0.04065  130 LEU C CA  
4075  C C   . LEU C 131 ? 0.68148 0.67750 0.71551 -0.00695 0.00328  0.03186  130 LEU C C   
4076  O O   . LEU C 131 ? 0.70126 0.69973 0.72703 -0.01128 0.00584  0.02301  130 LEU C O   
4077  C CB  . LEU C 131 ? 0.65110 0.65588 0.65042 -0.00782 -0.00328 0.04900  130 LEU C CB  
4078  C CG  . LEU C 131 ? 0.87885 0.87551 0.88038 -0.00656 0.00132  0.06265  130 LEU C CG  
4079  C CD1 . LEU C 131 ? 0.91682 0.91128 0.93595 -0.00097 -0.00095 0.07397  130 LEU C CD1 
4080  C CD2 . LEU C 131 ? 0.89372 0.89255 0.86802 -0.00690 0.00125  0.07077  130 LEU C CD2 
4081  N N   . ALA C 132 ? 0.66454 0.65013 0.71870 -0.00413 0.00491  0.03460  131 ALA C N   
4082  C CA  . ALA C 132 ? 0.62064 0.59627 0.68972 -0.00659 0.00814  0.02517  131 ALA C CA  
4083  C C   . ALA C 132 ? 0.65887 0.62490 0.73566 -0.01057 0.01172  0.03728  131 ALA C C   
4084  O O   . ALA C 132 ? 0.75937 0.72170 0.84070 -0.00779 0.01210  0.05307  131 ALA C O   
4085  C CB  . ALA C 132 ? 0.62211 0.59012 0.71074 -0.00026 0.00679  0.01709  131 ALA C CB  
4086  N N   . VAL C 133 ? 0.65621 0.61999 0.73649 -0.01675 0.01448  0.03137  132 VAL C N   
4087  C CA  . VAL C 133 ? 0.64860 0.60644 0.73863 -0.02114 0.01876  0.04470  132 VAL C CA  
4088  C C   . VAL C 133 ? 0.71996 0.66212 0.84088 -0.02252 0.01789  0.04549  132 VAL C C   
4089  O O   . VAL C 133 ? 0.78438 0.72096 0.91879 -0.02465 0.02134  0.06208  132 VAL C O   
4090  C CB  . VAL C 133 ? 0.70807 0.67303 0.78963 -0.02738 0.02241  0.04119  132 VAL C CB  
4091  C CG1 . VAL C 133 ? 0.59303 0.57010 0.64482 -0.02576 0.02331  0.03952  132 VAL C CG1 
4092  C CG2 . VAL C 133 ? 0.53731 0.50013 0.63207 -0.03150 0.01954  0.02327  132 VAL C CG2 
4093  N N   . ASP C 134 ? 0.63405 0.56846 0.76671 -0.02085 0.01354  0.02844  133 ASP C N   
4094  C CA  . ASP C 134 ? 0.63652 0.55223 0.79836 -0.02208 0.01136  0.02623  133 ASP C CA  
4095  C C   . ASP C 134 ? 0.71577 0.62346 0.88205 -0.01376 0.00750  0.01139  133 ASP C C   
4096  O O   . ASP C 134 ? 0.74671 0.66573 0.89592 -0.00715 0.00730  0.00688  133 ASP C O   
4097  C CB  . ASP C 134 ? 0.73017 0.64215 0.90522 -0.03168 0.00977  0.01788  133 ASP C CB  
4098  C CG  . ASP C 134 ? 0.80591 0.72709 0.96678 -0.03257 0.00643  -0.00414 133 ASP C CG  
4099  O OD1 . ASP C 134 ? 0.77424 0.70155 0.91948 -0.02518 0.00540  -0.01473 133 ASP C OD1 
4100  O OD2 . ASP C 134 ? 0.73943 0.66343 0.90643 -0.04052 0.00500  -0.00924 133 ASP C OD2 
4101  N N   . ASN C 135 ? 0.74097 0.62874 0.93145 -0.01383 0.00445  0.00376  134 ASN C N   
4102  C CA  A ASN C 135 ? 0.78190 0.65923 0.97732 -0.00373 0.00198  -0.00990 134 ASN C CA  
4103  C CA  B ASN C 135 ? 0.78068 0.65808 0.97602 -0.00371 0.00199  -0.00990 134 ASN C CA  
4104  C C   . ASN C 135 ? 0.74082 0.62707 0.91951 -0.00062 -0.00048 -0.03339 134 ASN C C   
4105  O O   . ASN C 135 ? 0.69581 0.58654 0.86624 0.01012  0.00027  -0.04072 134 ASN C O   
4106  C CB  A ASN C 135 ? 0.80377 0.65389 1.02934 -0.00443 -0.00097 -0.01279 134 ASN C CB  
4107  C CB  B ASN C 135 ? 0.80050 0.65066 1.02594 -0.00428 -0.00094 -0.01280 134 ASN C CB  
4108  C CG  A ASN C 135 ? 0.93451 0.77103 1.16468 0.00795  -0.00261 -0.02771 134 ASN C CG  
4109  C CG  B ASN C 135 ? 0.93657 0.77839 1.18059 -0.00394 0.00260  0.01267  134 ASN C CG  
4110  O OD1 A ASN C 135 ? 0.91535 0.75479 1.14419 0.01810  0.00077  -0.01793 134 ASN C OD1 
4111  O OD1 B ASN C 135 ? 0.87958 0.73418 1.11248 0.00153  0.00643  0.02924  134 ASN C OD1 
4112  N ND2 A ASN C 135 ? 0.99834 0.82056 1.23346 0.00795  -0.00800 -0.05158 134 ASN C ND2 
4113  N ND2 B ASN C 135 ? 0.93134 0.75227 1.20474 -0.00993 0.00072  0.01661  134 ASN C ND2 
4114  N N   . VAL C 136 ? 0.68810 0.57893 0.86264 -0.00914 -0.00301 -0.04386 135 VAL C N   
4115  C CA  . VAL C 136 ? 0.73098 0.63350 0.88805 -0.00577 -0.00491 -0.06401 135 VAL C CA  
4116  C C   . VAL C 136 ? 0.71341 0.63895 0.84753 -0.00132 -0.00044 -0.05765 135 VAL C C   
4117  O O   . VAL C 136 ? 0.71865 0.65294 0.84211 0.00783  0.00024  -0.06780 135 VAL C O   
4118  C CB  . VAL C 136 ? 0.75408 0.65940 0.91249 -0.01634 -0.00897 -0.07355 135 VAL C CB  
4119  C CG1 . VAL C 136 ? 0.58222 0.50638 0.71853 -0.01287 -0.00929 -0.08846 135 VAL C CG1 
4120  C CG2 . VAL C 136 ? 0.71879 0.60070 0.90034 -0.02007 -0.01632 -0.08598 135 VAL C CG2 
4121  N N   . ALA C 137 ? 0.73511 0.67055 0.86187 -0.00729 0.00264  -0.04043 136 ALA C N   
4122  C CA  . ALA C 137 ? 0.74843 0.70269 0.85509 -0.00430 0.00524  -0.03433 136 ALA C CA  
4123  C C   . ALA C 137 ? 0.79737 0.75226 0.90606 0.00535  0.00556  -0.02808 136 ALA C C   
4124  O O   . ALA C 137 ? 0.71821 0.68801 0.81572 0.01049  0.00609  -0.02998 136 ALA C O   
4125  C CB  . ALA C 137 ? 0.65365 0.61464 0.75067 -0.01174 0.00783  -0.01861 136 ALA C CB  
4126  N N   . HIS C 138 ? 0.70284 0.64274 0.82823 0.00800  0.00533  -0.01905 137 HIS C N   
4127  C CA  . HIS C 138 ? 0.80390 0.74525 0.93391 0.01804  0.00566  -0.01182 137 HIS C CA  
4128  C C   . HIS C 138 ? 0.72014 0.66193 0.85230 0.02865  0.00600  -0.02819 137 HIS C C   
4129  O O   . HIS C 138 ? 0.78914 0.74265 0.91933 0.03727  0.00713  -0.02392 137 HIS C O   
4130  C CB  . HIS C 138 ? 0.69609 0.62062 0.84553 0.01944  0.00598  0.00217  137 HIS C CB  
4131  C CG  . HIS C 138 ? 0.91286 0.84142 1.06761 0.02950  0.00629  0.01374  137 HIS C CG  
4132  N ND1 . HIS C 138 ? 0.88236 0.82536 1.02757 0.02896  0.00527  0.03161  137 HIS C ND1 
4133  C CD2 . HIS C 138 ? 0.87290 0.79374 1.04148 0.04099  0.00720  0.00999  137 HIS C CD2 
4134  C CE1 . HIS C 138 ? 0.83200 0.77779 0.98678 0.03880  0.00491  0.03953  137 HIS C CE1 
4135  N NE2 . HIS C 138 ? 0.82002 0.75256 0.98954 0.04675  0.00694  0.02726  137 HIS C NE2 
4136  N N   . THR C 139 ? 0.81299 0.74324 0.94911 0.02873  0.00482  -0.04659 138 THR C N   
4137  C CA  . THR C 139 ? 0.74037 0.67251 0.87322 0.04034  0.00574  -0.06400 138 THR C CA  
4138  C C   . THR C 139 ? 0.81953 0.77798 0.93382 0.04232  0.00790  -0.06622 138 THR C C   
4139  O O   . THR C 139 ? 0.84166 0.81175 0.95398 0.05370  0.01095  -0.06688 138 THR C O   
4140  C CB  . THR C 139 ? 0.82554 0.74014 0.96289 0.03886  0.00211  -0.08478 138 THR C CB  
4141  O OG1 . THR C 139 ? 0.90694 0.79474 1.06579 0.03904  0.00003  -0.08334 138 THR C OG1 
4142  C CG2 . THR C 139 ? 0.85305 0.77327 0.97966 0.05167  0.00330  -0.10453 138 THR C CG2 
4143  N N   . ILE C 140 ? 0.73472 0.70332 0.83725 0.03170  0.00693  -0.06594 139 ILE C N   
4144  C CA  . ILE C 140 ? 0.60746 0.59979 0.69459 0.03243  0.00902  -0.06621 139 ILE C CA  
4145  C C   . ILE C 140 ? 0.79073 0.79608 0.87702 0.03371  0.00984  -0.04904 139 ILE C C   
4146  O O   . ILE C 140 ? 0.73062 0.75410 0.81291 0.03965  0.01183  -0.04795 139 ILE C O   
4147  C CB  . ILE C 140 ? 0.68267 0.68052 0.75931 0.02092  0.00804  -0.06836 139 ILE C CB  
4148  C CG1 . ILE C 140 ? 0.69743 0.68296 0.77814 0.01815  0.00513  -0.08419 139 ILE C CG1 
4149  C CG2 . ILE C 140 ? 0.61021 0.63091 0.67306 0.02217  0.01051  -0.06879 139 ILE C CG2 
4150  C CD1 . ILE C 140 ? 0.62941 0.61647 0.70674 0.02927  0.00491  -0.10279 139 ILE C CD1 
4151  N N   . LYS C 141 ? 0.72231 0.71975 0.81318 0.02822  0.00784  -0.03463 140 LYS C N   
4152  C CA  . LYS C 141 ? 0.68792 0.69728 0.77679 0.02830  0.00622  -0.01866 140 LYS C CA  
4153  C C   . LYS C 141 ? 0.81334 0.83053 0.91308 0.04051  0.00735  -0.01587 140 LYS C C   
4154  O O   . LYS C 141 ? 0.85723 0.89366 0.95472 0.04255  0.00684  -0.01034 140 LYS C O   
4155  C CB  . LYS C 141 ? 0.72582 0.72431 0.81697 0.02261  0.00398  -0.00431 140 LYS C CB  
4156  C CG  . LYS C 141 ? 0.75950 0.76663 0.85255 0.02547  0.00070  0.01211  140 LYS C CG  
4157  C CD  . LYS C 141 ? 0.73650 0.73047 0.83631 0.02436  -0.00012 0.02564  140 LYS C CD  
4158  C CE  . LYS C 141 ? 0.72778 0.73183 0.82869 0.02772  -0.00453 0.04254  140 LYS C CE  
4159  N NZ  . LYS C 141 ? 0.80855 0.82454 0.88922 0.02019  -0.00946 0.04839  140 LYS C NZ  
4160  N N   . GLN C 142 ? 0.80735 0.80967 0.92095 0.04898  0.00906  -0.01894 141 GLN C N   
4161  C CA  . GLN C 142 ? 0.81428 0.82339 0.93965 0.06248  0.01139  -0.01490 141 GLN C CA  
4162  C C   . GLN C 142 ? 0.68655 0.71356 0.80706 0.07082  0.01547  -0.02445 141 GLN C C   
4163  O O   . GLN C 142 ? 0.78732 0.83182 0.91499 0.07902  0.01723  -0.01550 141 GLN C O   
4164  C CB  . GLN C 142 ? 0.76690 0.75295 0.90738 0.07104  0.01334  -0.01928 141 GLN C CB  
4165  C CG  . GLN C 142 ? 0.87495 0.84728 1.02593 0.06633  0.01066  -0.00371 141 GLN C CG  
4166  C CD  . GLN C 142 ? 1.07973 1.02748 1.24897 0.07500  0.01284  -0.00747 141 GLN C CD  
4167  O OE1 . GLN C 142 ? 0.91507 0.84886 1.08556 0.07991  0.01453  -0.02643 141 GLN C OE1 
4168  N NE2 . GLN C 142 ? 1.15907 1.10094 1.34239 0.07738  0.01232  0.01044  141 GLN C NE2 
4169  N N   . ALA C 143 ? 0.71886 0.74401 0.82833 0.06924  0.01709  -0.04097 142 ALA C N   
4170  C CA  . ALA C 143 ? 0.79837 0.84281 0.90142 0.07789  0.02175  -0.04865 142 ALA C CA  
4171  C C   . ALA C 143 ? 0.81294 0.88202 0.91195 0.07144  0.02084  -0.03616 142 ALA C C   
4172  O O   . ALA C 143 ? 0.72968 0.81944 0.83435 0.07990  0.02437  -0.02989 142 ALA C O   
4173  C CB  . ALA C 143 ? 0.75785 0.79528 0.84870 0.07724  0.02240  -0.06867 142 ALA C CB  
4174  N N   . TRP C 144 ? 0.80443 0.87126 0.89497 0.05676  0.01623  -0.03184 143 TRP C N   
4175  C CA  . TRP C 144 ? 0.73607 0.82214 0.82198 0.04973  0.01443  -0.02250 143 TRP C CA  
4176  C C   . TRP C 144 ? 0.83185 0.92824 0.92887 0.04978  0.01031  -0.00538 143 TRP C C   
4177  O O   . TRP C 144 ? 0.81406 0.93095 0.91578 0.04976  0.00979  0.00246  143 TRP C O   
4178  C CB  . TRP C 144 ? 0.70795 0.78611 0.78035 0.03567  0.01109  -0.02381 143 TRP C CB  
4179  C CG  . TRP C 144 ? 0.69033 0.76564 0.75317 0.03457  0.01434  -0.03830 143 TRP C CG  
4180  C CD1 . TRP C 144 ? 0.72230 0.80103 0.78495 0.04442  0.01863  -0.05104 143 TRP C CD1 
4181  C CD2 . TRP C 144 ? 0.68235 0.75221 0.73386 0.02381  0.01322  -0.04128 143 TRP C CD2 
4182  N NE1 . TRP C 144 ? 0.75691 0.83347 0.80923 0.03949  0.01894  -0.06173 143 TRP C NE1 
4183  C CE2 . TRP C 144 ? 0.69996 0.77155 0.74684 0.02682  0.01613  -0.05518 143 TRP C CE2 
4184  C CE3 . TRP C 144 ? 0.69397 0.75827 0.73788 0.01303  0.01025  -0.03351 143 TRP C CE3 
4185  C CZ2 . TRP C 144 ? 0.61752 0.68695 0.65556 0.01868  0.01596  -0.05998 143 TRP C CZ2 
4186  C CZ3 . TRP C 144 ? 0.71678 0.77779 0.75108 0.00609  0.01154  -0.03856 143 TRP C CZ3 
4187  C CH2 . TRP C 144 ? 0.73216 0.79643 0.76512 0.00856  0.01428  -0.05094 143 TRP C CH2 
4188  N N   . GLU C 145 ? 0.76190 0.84551 0.86490 0.04957  0.00682  0.00176  144 GLU C N   
4189  C CA  . GLU C 145 ? 0.74421 0.83857 0.85771 0.04975  0.00144  0.01854  144 GLU C CA  
4190  C C   . GLU C 145 ? 0.76306 0.87227 0.89473 0.06391  0.00559  0.02395  144 GLU C C   
4191  O O   . GLU C 145 ? 0.79552 0.91911 0.93920 0.06443  0.00084  0.03912  144 GLU C O   
4192  C CB  . GLU C 145 ? 0.70084 0.77859 0.81434 0.04629  -0.00303 0.02614  144 GLU C CB  
4193  C CG  . GLU C 145 ? 0.73138 0.79859 0.82710 0.03331  -0.00688 0.02516  144 GLU C CG  
4194  C CD  . GLU C 145 ? 0.77572 0.82982 0.87115 0.03128  -0.01027 0.03548  144 GLU C CD  
4195  O OE1 . GLU C 145 ? 0.94690 0.99325 1.05678 0.03957  -0.00800 0.03954  144 GLU C OE1 
4196  O OE2 . GLU C 145 ? 0.73144 0.78301 0.81185 0.02236  -0.01467 0.04006  144 GLU C OE2 
4197  N N   . ALA C 146 ? 0.83462 0.94143 0.96826 0.07601  0.01405  0.01206  145 ALA C N   
4198  C CA  . ALA C 146 ? 0.66233 0.78520 0.81155 0.09178  0.02004  0.01714  145 ALA C CA  
4199  C C   . ALA C 146 ? 0.69728 0.84944 0.85087 0.09175  0.02160  0.02438  145 ALA C C   
4200  O O   . ALA C 146 ? 0.82309 0.99574 0.99462 0.09960  0.02302  0.03812  145 ALA C O   
4201  C CB  . ALA C 146 ? 0.68157 0.79105 0.82801 0.10623  0.02861  0.00026  145 ALA C CB  
4202  N N   . ASN C 147 ? 0.80933 0.96480 0.94932 0.08324  0.02165  0.01696  146 ASN C N   
4203  C CA  . ASN C 147 ? 0.84003 1.02204 0.98569 0.08170  0.02312  0.02501  146 ASN C CA  
4204  C C   . ASN C 147 ? 0.66703 0.85477 0.81796 0.06633  0.01188  0.03891  146 ASN C C   
4205  O O   . ASN C 147 ? 0.73102 0.90906 0.86803 0.05268  0.00628  0.03497  146 ASN C O   
4206  C CB  . ASN C 147 ? 0.76874 0.95123 0.89830 0.07989  0.02798  0.01203  146 ASN C CB  
4207  C CG  . ASN C 147 ? 0.87472 1.08572 1.01277 0.08120  0.03187  0.02157  146 ASN C CG  
4208  O OD1 . ASN C 147 ? 0.75372 0.98477 0.91169 0.08315  0.03086  0.03792  146 ASN C OD1 
4209  N ND2 . ASN C 147 ? 0.84928 1.06360 0.97441 0.08020  0.03631  0.01284  146 ASN C ND2 
4210  N N   . GLN C 148 ? 0.64769 0.85154 0.81890 0.06922  0.00814  0.05514  147 GLN C N   
4211  C CA  . GLN C 148 ? 0.61107 0.81991 0.78741 0.05500  -0.00501 0.06755  147 GLN C CA  
4212  C C   . GLN C 148 ? 0.71561 0.93735 0.89243 0.04420  -0.00821 0.07014  147 GLN C C   
4213  O O   . GLN C 148 ? 0.68411 0.89761 0.85163 0.02953  -0.01874 0.07045  147 GLN C O   
4214  C CB  . GLN C 148 ? 0.68416 0.91081 0.88517 0.06112  -0.00890 0.08518  147 GLN C CB  
4215  C CG  . GLN C 148 ? 0.82489 1.05894 1.03227 0.04674  -0.02483 0.09798  147 GLN C CG  
4216  C CD  . GLN C 148 ? 0.97048 1.18070 1.15767 0.03791  -0.03386 0.09352  147 GLN C CD  
4217  O OE1 . GLN C 148 ? 1.01666 1.20679 1.19189 0.04352  -0.02802 0.08493  147 GLN C OE1 
4218  N NE2 . GLN C 148 ? 0.98596 1.19840 1.16953 0.02432  -0.04838 0.09961  147 GLN C NE2 
4219  N N   . HIS C 149 ? 0.67240 0.91392 0.85966 0.05214  0.00118  0.07225  148 HIS C N   
4220  C CA  . HIS C 149 ? 0.58098 0.83682 0.77433 0.04264  -0.00114 0.07801  148 HIS C CA  
4221  C C   . HIS C 149 ? 0.57309 0.81004 0.74198 0.03298  -0.00132 0.06396  148 HIS C C   
4222  O O   . HIS C 149 ? 0.56281 0.79873 0.73087 0.01961  -0.00897 0.06691  148 HIS C O   
4223  C CB  . HIS C 149 ? 0.45031 0.73424 0.66161 0.05560  0.01086  0.08614  148 HIS C CB  
4224  C CG  . HIS C 149 ? 0.47585 0.78502 0.71748 0.06232  0.01000  0.10529  148 HIS C CG  
4225  N ND1 . HIS C 149 ? 0.50312 0.83952 0.76277 0.07816  0.02267  0.11503  148 HIS C ND1 
4226  C CD2 . HIS C 149 ? 0.51436 0.82775 0.77199 0.05597  -0.00199 0.11762  148 HIS C CD2 
4227  C CE1 . HIS C 149 ? 0.57629 0.93286 0.86393 0.08114  0.01911  0.13331  148 HIS C CE1 
4228  N NE2 . HIS C 149 ? 0.63829 0.98154 0.92559 0.06735  0.00345  0.13507  148 HIS C NE2 
4229  N N   . GLU C 150 ? 0.61437 0.83591 0.76432 0.03956  0.00654  0.04864  149 GLU C N   
4230  C CA  . GLU C 150 ? 0.63167 0.83743 0.76036 0.03108  0.00678  0.03663  149 GLU C CA  
4231  C C   . GLU C 150 ? 0.53548 0.72029 0.65122 0.01745  -0.00417 0.03491  149 GLU C C   
4232  O O   . GLU C 150 ? 0.65210 0.82944 0.75669 0.00719  -0.00730 0.03179  149 GLU C O   
4233  C CB  . GLU C 150 ? 0.51287 0.70818 0.62676 0.04065  0.01588  0.02107  149 GLU C CB  
4234  C CG  . GLU C 150 ? 0.59248 0.77762 0.68793 0.03373  0.01757  0.01029  149 GLU C CG  
4235  C CD  . GLU C 150 ? 0.94601 1.15126 1.04569 0.03498  0.02322  0.01442  149 GLU C CD  
4236  O OE1 . GLU C 150 ? 0.87202 1.10007 0.98838 0.04330  0.02776  0.02453  149 GLU C OE1 
4237  O OE2 . GLU C 150 ? 1.06505 1.26446 1.15265 0.02828  0.02385  0.00909  149 GLU C OE2 
4238  N N   . LEU C 151 ? 0.62907 0.80446 0.74542 0.01845  -0.00943 0.03747  150 LEU C N   
4239  C CA  . LEU C 151 ? 0.66059 0.81959 0.76404 0.00728  -0.01991 0.03821  150 LEU C CA  
4240  C C   . LEU C 151 ? 0.64254 0.81016 0.75175 -0.00371 -0.03070 0.04681  150 LEU C C   
4241  O O   . LEU C 151 ? 0.62673 0.78073 0.71924 -0.01393 -0.03686 0.04249  150 LEU C O   
4242  C CB  . LEU C 151 ? 0.70482 0.85722 0.81170 0.01196  -0.02339 0.04315  150 LEU C CB  
4243  C CG  . LEU C 151 ? 0.72911 0.86829 0.83243 0.02174  -0.01455 0.03462  150 LEU C CG  
4244  C CD1 . LEU C 151 ? 0.75455 0.89098 0.86811 0.02786  -0.01750 0.04332  150 LEU C CD1 
4245  C CD2 . LEU C 151 ? 0.63923 0.75744 0.72153 0.01550  -0.01285 0.02363  150 LEU C CD2 
4246  N N   . LEU C 152 ? 0.55919 0.74919 0.69290 -0.00150 -0.03323 0.05905  151 LEU C N   
4247  C CA  . LEU C 152 ? 0.47087 0.66993 0.61509 -0.01302 -0.04470 0.06749  151 LEU C CA  
4248  C C   . LEU C 152 ? 0.58086 0.77849 0.72054 -0.01898 -0.04088 0.06244  151 LEU C C   
4249  O O   . LEU C 152 ? 0.44572 0.63337 0.57794 -0.03102 -0.05051 0.06079  151 LEU C O   
4250  C CB  . LEU C 152 ? 0.47357 0.70024 0.65025 -0.00879 -0.04702 0.08386  151 LEU C CB  
4251  C CG  . LEU C 152 ? 0.58235 0.81389 0.76827 -0.00320 -0.05236 0.09237  151 LEU C CG  
4252  C CD1 . LEU C 152 ? 0.57298 0.83531 0.79380 0.00343  -0.05134 0.10959  151 LEU C CD1 
4253  C CD2 . LEU C 152 ? 0.52626 0.74556 0.70007 -0.01511 -0.06947 0.09315  151 LEU C CD2 
4254  N N   . TYR C 153 ? 0.52050 0.72767 0.66381 -0.00986 -0.02699 0.05981  152 TYR C N   
4255  C CA  . TYR C 153 ? 0.45801 0.66498 0.59697 -0.01401 -0.02204 0.05622  152 TYR C CA  
4256  C C   . TYR C 153 ? 0.50639 0.68692 0.61738 -0.02174 -0.02450 0.04345  152 TYR C C   
4257  O O   . TYR C 153 ? 0.58255 0.75656 0.68982 -0.03079 -0.02823 0.04265  152 TYR C O   
4258  C CB  . TYR C 153 ? 0.59330 0.81450 0.73521 -0.00090 -0.00660 0.05408  152 TYR C CB  
4259  C CG  . TYR C 153 ? 0.64982 0.86296 0.77571 -0.00310 -0.00023 0.04508  152 TYR C CG  
4260  C CD1 . TYR C 153 ? 0.69588 0.91735 0.83153 -0.00924 -0.00002 0.05202  152 TYR C CD1 
4261  C CD2 . TYR C 153 ? 0.56164 0.75917 0.66512 0.00061  0.00514  0.03088  152 TYR C CD2 
4262  C CE1 . TYR C 153 ? 0.66405 0.87909 0.78625 -0.01041 0.00616  0.04532  152 TYR C CE1 
4263  C CE2 . TYR C 153 ? 0.68656 0.87908 0.77717 -0.00128 0.01048  0.02406  152 TYR C CE2 
4264  C CZ  . TYR C 153 ? 0.70261 0.90411 0.80192 -0.00623 0.01133  0.03143  152 TYR C CZ  
4265  O OH  . TYR C 153 ? 0.90732 1.10478 0.99490 -0.00716 0.01712  0.02604  152 TYR C OH  
4266  N N   . GLN C 154 ? 0.54260 0.70764 0.63525 -0.01772 -0.02184 0.03419  153 GLN C N   
4267  C CA  . GLN C 154 ? 0.53325 0.67576 0.60074 -0.02342 -0.02225 0.02388  153 GLN C CA  
4268  C C   . GLN C 154 ? 0.53226 0.66150 0.58985 -0.03397 -0.03532 0.02528  153 GLN C C   
4269  O O   . GLN C 154 ? 0.59748 0.71209 0.63844 -0.04008 -0.03648 0.01926  153 GLN C O   
4270  C CB  . GLN C 154 ? 0.52766 0.65863 0.58278 -0.01700 -0.01672 0.01623  153 GLN C CB  
4271  C CG  . GLN C 154 ? 0.73598 0.85307 0.77230 -0.01870 -0.01058 0.00615  153 GLN C CG  
4272  C CD  . GLN C 154 ? 0.80144 0.93039 0.84214 -0.01489 -0.00154 0.00288  153 GLN C CD  
4273  O OE1 . GLN C 154 ? 0.91383 1.05051 0.95877 -0.00623 0.00544  -0.00128 153 GLN C OE1 
4274  N NE2 . GLN C 154 ? 0.86128 0.99127 0.90032 -0.02075 -0.00190 0.00458  153 GLN C NE2 
4275  N N   . LYS C 155 ? 0.61925 0.75359 0.68592 -0.03540 -0.04547 0.03297  154 LYS C N   
4276  C CA  . LYS C 155 ? 0.48149 0.60460 0.53720 -0.04507 -0.05996 0.03348  154 LYS C CA  
4277  C C   . LYS C 155 ? 0.55762 0.68309 0.62236 -0.05444 -0.06670 0.03510  154 LYS C C   
4278  O O   . LYS C 155 ? 0.55008 0.65763 0.59638 -0.06188 -0.07354 0.02832  154 LYS C O   
4279  C CB  . LYS C 155 ? 0.57759 0.70920 0.64322 -0.04411 -0.07021 0.04267  154 LYS C CB  
4280  C CG  . LYS C 155 ? 0.59503 0.71702 0.64769 -0.05352 -0.08742 0.04287  154 LYS C CG  
4281  C CD  . LYS C 155 ? 0.63964 0.77349 0.70349 -0.05176 -0.09774 0.05358  154 LYS C CD  
4282  C CE  . LYS C 155 ? 0.56673 0.69248 0.61548 -0.06092 -0.11677 0.05295  154 LYS C CE  
4283  N NZ  . LYS C 155 ? 0.61922 0.72165 0.63047 -0.06002 -0.11581 0.04311  154 LYS C NZ  
4284  N N   . ASN C 156 ? 0.47784 0.62480 0.57138 -0.05349 -0.06423 0.04441  155 ASN C N   
4285  C CA  . ASN C 156 ? 0.54066 0.69059 0.64833 -0.06292 -0.07043 0.04827  155 ASN C CA  
4286  C C   . ASN C 156 ? 0.55324 0.68986 0.64688 -0.06398 -0.06151 0.03978  155 ASN C C   
4287  O O   . ASN C 156 ? 0.55208 0.67686 0.64402 -0.07326 -0.06891 0.03756  155 ASN C O   
4288  C CB  . ASN C 156 ? 0.52029 0.69964 0.66492 -0.06033 -0.06769 0.06335  155 ASN C CB  
4289  C CG  . ASN C 156 ? 0.51404 0.69772 0.67816 -0.06988 -0.07206 0.06959  155 ASN C CG  
4290  O OD1 . ASN C 156 ? 0.65257 0.83180 0.82585 -0.08168 -0.08840 0.07257  155 ASN C OD1 
4291  N ND2 . ASN C 156 ? 0.43907 0.63124 0.61014 -0.06491 -0.05812 0.07177  155 ASN C ND2 
4292  N N   . TRP C 157 ? 0.51704 0.65494 0.60133 -0.05461 -0.04638 0.03484  156 TRP C N   
4293  C CA  . TRP C 157 ? 0.52526 0.65310 0.59745 -0.05497 -0.03784 0.02821  156 TRP C CA  
4294  C C   . TRP C 157 ? 0.57524 0.67533 0.61769 -0.05984 -0.04255 0.01719  156 TRP C C   
4295  O O   . TRP C 157 ? 0.59070 0.67817 0.62665 -0.06487 -0.04319 0.01364  156 TRP C O   
4296  C CB  . TRP C 157 ? 0.52600 0.66374 0.59550 -0.04398 -0.02236 0.02536  156 TRP C CB  
4297  C CG  . TRP C 157 ? 0.53468 0.66971 0.59894 -0.04386 -0.01369 0.02249  156 TRP C CG  
4298  C CD1 . TRP C 157 ? 0.47498 0.62697 0.55767 -0.04222 -0.00748 0.03065  156 TRP C CD1 
4299  C CD2 . TRP C 157 ? 0.44596 0.56160 0.48639 -0.04489 -0.00995 0.01274  156 TRP C CD2 
4300  N NE1 . TRP C 157 ? 0.44648 0.59039 0.51805 -0.04221 -0.00052 0.02631  156 TRP C NE1 
4301  C CE2 . TRP C 157 ? 0.56046 0.68220 0.60644 -0.04380 -0.00186 0.01514  156 TRP C CE2 
4302  C CE3 . TRP C 157 ? 0.57176 0.66732 0.58795 -0.04578 -0.01181 0.00398  156 TRP C CE3 
4303  C CZ2 . TRP C 157 ? 0.49899 0.60728 0.52762 -0.04357 0.00404  0.00862  156 TRP C CZ2 
4304  C CZ3 . TRP C 157 ? 0.59623 0.67908 0.59546 -0.04544 -0.00537 -0.00215 156 TRP C CZ3 
4305  C CH2 . TRP C 157 ? 0.62435 0.71348 0.63007 -0.04437 0.00228  -0.00007 156 TRP C CH2 
4306  N N   . LEU C 158 ? 0.56071 0.65117 0.58525 -0.05741 -0.04515 0.01262  157 LEU C N   
4307  C CA  . LEU C 158 ? 0.55712 0.62356 0.55178 -0.05975 -0.04788 0.00363  157 LEU C CA  
4308  C C   . LEU C 158 ? 0.71693 0.77028 0.70506 -0.06889 -0.06319 0.00178  157 LEU C C   
4309  O O   . LEU C 158 ? 0.77325 0.80671 0.74081 -0.07132 -0.06390 -0.00623 157 LEU C O   
4310  C CB  . LEU C 158 ? 0.57647 0.63866 0.55692 -0.05446 -0.04676 0.00233  157 LEU C CB  
4311  C CG  . LEU C 158 ? 0.67763 0.74428 0.65813 -0.04654 -0.03268 0.00025  157 LEU C CG  
4312  C CD1 . LEU C 158 ? 0.51940 0.58176 0.49204 -0.04228 -0.03293 0.00128  157 LEU C CD1 
4313  C CD2 . LEU C 158 ? 0.61780 0.67360 0.58321 -0.04624 -0.02375 -0.00636 157 LEU C CD2 
4314  N N   . GLU C 159 ? 0.65827 0.72225 0.66374 -0.07371 -0.07603 0.00873  158 GLU C N   
4315  C CA  . GLU C 159 ? 0.68773 0.73899 0.68612 -0.08311 -0.09383 0.00571  158 GLU C CA  
4316  C C   . GLU C 159 ? 0.62143 0.67219 0.63990 -0.09192 -0.09936 0.00751  158 GLU C C   
4317  O O   . GLU C 159 ? 0.75760 0.78793 0.76262 -0.09919 -0.11078 -0.00047 158 GLU C O   
4318  C CB  . GLU C 159 ? 0.57409 0.63758 0.58199 -0.08497 -0.10738 0.01303  158 GLU C CB  
4319  C CG  . GLU C 159 ? 0.73038 0.79040 0.71665 -0.07717 -0.10438 0.01187  158 GLU C CG  
4320  C CD  . GLU C 159 ? 0.83564 0.91100 0.83491 -0.07726 -0.11586 0.02161  158 GLU C CD  
4321  O OE1 . GLU C 159 ? 0.91607 1.00838 0.94464 -0.08259 -0.12449 0.03027  158 GLU C OE1 
4322  O OE2 . GLU C 159 ? 0.88545 0.95718 0.86744 -0.07167 -0.11585 0.02222  158 GLU C OE2 
4323  N N   . GLU C 160 ? 0.65429 0.72633 0.70432 -0.09084 -0.09141 0.01791  159 GLU C N   
4324  C CA  . GLU C 160 ? 0.55645 0.63149 0.63200 -0.09928 -0.09614 0.02360  159 GLU C CA  
4325  C C   . GLU C 160 ? 0.66117 0.73542 0.73938 -0.09509 -0.07994 0.02357  159 GLU C C   
4326  O O   . GLU C 160 ? 0.66259 0.71736 0.73439 -0.10028 -0.08209 0.01786  159 GLU C O   
4327  C CB  . GLU C 160 ? 0.59190 0.69637 0.70696 -0.10169 -0.10100 0.03994  159 GLU C CB  
4328  C CG  . GLU C 160 ? 0.80105 0.91101 0.91813 -0.10532 -0.11717 0.04271  159 GLU C CG  
4329  C CD  . GLU C 160 ? 0.86332 0.95371 0.97288 -0.11850 -0.13922 0.03584  159 GLU C CD  
4330  O OE1 . GLU C 160 ? 0.78384 0.86024 0.89881 -0.12654 -0.14327 0.03233  159 GLU C OE1 
4331  O OE2 . GLU C 160 ? 1.01913 1.10770 1.11700 -0.12042 -0.15297 0.03375  159 GLU C OE2 
4332  N N   . GLU C 161 ? 0.59347 0.68836 0.68069 -0.08518 -0.06407 0.02967  160 GLU C N   
4333  C CA  . GLU C 161 ? 0.62495 0.72488 0.71841 -0.08089 -0.04963 0.03229  160 GLU C CA  
4334  C C   . GLU C 161 ? 0.55579 0.63174 0.61807 -0.07838 -0.04310 0.01954  160 GLU C C   
4335  O O   . GLU C 161 ? 0.54002 0.60680 0.60416 -0.08037 -0.03914 0.01933  160 GLU C O   
4336  C CB  . GLU C 161 ? 0.49887 0.62669 0.60480 -0.06968 -0.03557 0.03991  160 GLU C CB  
4337  C CG  . GLU C 161 ? 0.54808 0.70355 0.68875 -0.06972 -0.03789 0.05557  160 GLU C CG  
4338  C CD  . GLU C 161 ? 0.70748 0.87053 0.87643 -0.07640 -0.03903 0.06761  160 GLU C CD  
4339  O OE1 . GLU C 161 ? 0.73763 0.90463 0.90800 -0.07200 -0.02693 0.07012  160 GLU C OE1 
4340  O OE2 . GLU C 161 ? 0.73219 0.89766 0.92344 -0.08635 -0.05257 0.07540  160 GLU C OE2 
4341  N N   . CYS C 162 ? 0.58966 0.65604 0.62518 -0.07352 -0.04123 0.01042  161 CYS C N   
4342  C CA  . CYS C 162 ? 0.61016 0.65643 0.61759 -0.07024 -0.03408 0.00025  161 CYS C CA  
4343  C C   . CYS C 162 ? 0.66460 0.68396 0.65820 -0.07716 -0.04338 -0.00698 161 CYS C C   
4344  O O   . CYS C 162 ? 0.66064 0.66692 0.64509 -0.07545 -0.03607 -0.01086 161 CYS C O   
4345  C CB  . CYS C 162 ? 0.48781 0.52991 0.47288 -0.06460 -0.03159 -0.00567 161 CYS C CB  
4346  S SG  . CYS C 162 ? 0.67199 0.69416 0.62595 -0.05947 -0.02118 -0.01504 161 CYS C SG  
4347  N N   . ILE C 163 ? 0.59016 0.60056 0.58137 -0.08441 -0.05997 -0.00937 162 ILE C N   
4348  C CA  . ILE C 163 ? 0.60046 0.58298 0.57608 -0.09093 -0.07131 -0.01879 162 ILE C CA  
4349  C C   . ILE C 163 ? 0.69360 0.67327 0.69364 -0.09708 -0.07189 -0.01427 162 ILE C C   
4350  O O   . ILE C 163 ? 0.71999 0.67521 0.70680 -0.09805 -0.07162 -0.02228 162 ILE C O   
4351  C CB  . ILE C 163 ? 0.79533 0.77241 0.76478 -0.09772 -0.09117 -0.02195 162 ILE C CB  
4352  C CG1 . ILE C 163 ? 0.67139 0.64689 0.61219 -0.09051 -0.08958 -0.02633 162 ILE C CG1 
4353  C CG2 . ILE C 163 ? 0.62972 0.57833 0.58683 -0.10577 -0.10607 -0.03265 162 ILE C CG2 
4354  C CD1 . ILE C 163 ? 0.72456 0.67793 0.62898 -0.08326 -0.08049 -0.03699 162 ILE C CD1 
4355  N N   . ALA C 164 ? 0.66125 0.66599 0.69819 -0.10038 -0.07176 -0.00031 163 ALA C N   
4356  C CA  . ALA C 164 ? 0.71351 0.71874 0.77840 -0.10598 -0.07111 0.00759  163 ALA C CA  
4357  C C   . ALA C 164 ? 0.65858 0.66320 0.71900 -0.09767 -0.05245 0.00874  163 ALA C C   
4358  O O   . ALA C 164 ? 0.64842 0.63689 0.71455 -0.10076 -0.05166 0.00838  163 ALA C O   
4359  C CB  . ALA C 164 ? 0.53106 0.56768 0.63739 -0.10966 -0.07333 0.02513  163 ALA C CB  
4360  N N   . TRP C 165 ? 0.59886 0.62057 0.65017 -0.08717 -0.03801 0.01023  164 TRP C N   
4361  C CA  . TRP C 165 ? 0.60003 0.62255 0.64500 -0.07912 -0.02157 0.01085  164 TRP C CA  
4362  C C   . TRP C 165 ? 0.64650 0.63702 0.66115 -0.07778 -0.02085 -0.00225 164 TRP C C   
4363  O O   . TRP C 165 ? 0.64338 0.62414 0.66016 -0.07590 -0.01342 -0.00108 164 TRP C O   
4364  C CB  . TRP C 165 ? 0.48179 0.52700 0.52089 -0.06912 -0.00927 0.01258  164 TRP C CB  
4365  C CG  . TRP C 165 ? 0.60089 0.67909 0.66770 -0.06566 -0.00352 0.02588  164 TRP C CG  
4366  C CD1 . TRP C 165 ? 0.59526 0.69308 0.66864 -0.06258 -0.00474 0.02877  164 TRP C CD1 
4367  C CD2 . TRP C 165 ? 0.63511 0.73109 0.72550 -0.06308 0.00551  0.03869  164 TRP C CD2 
4368  N NE1 . TRP C 165 ? 0.64585 0.77233 0.74357 -0.05755 0.00317  0.04156  164 TRP C NE1 
4369  C CE2 . TRP C 165 ? 0.68292 0.81002 0.79143 -0.05783 0.00955  0.04854  164 TRP C CE2 
4370  C CE3 . TRP C 165 ? 0.70971 0.79857 0.80781 -0.06368 0.01117  0.04368  164 TRP C CE3 
4371  C CZ2 . TRP C 165 ? 0.70967 0.86256 0.84189 -0.05278 0.01919  0.06349  164 TRP C CZ2 
4372  C CZ3 . TRP C 165 ? 0.59427 0.70871 0.71826 -0.05956 0.02039  0.05959  164 TRP C CZ3 
4373  C CH2 . TRP C 165 ? 0.68820 0.83517 0.82814 -0.05397 0.02441  0.06950  164 TRP C CH2 
4374  N N   . LEU C 166 ? 0.59882 0.57357 0.58499 -0.07747 -0.02764 -0.01374 165 LEU C N   
4375  C CA  . LEU C 166 ? 0.59245 0.53812 0.54670 -0.07393 -0.02576 -0.02592 165 LEU C CA  
4376  C C   . LEU C 166 ? 0.71359 0.63206 0.66913 -0.08065 -0.03548 -0.03146 165 LEU C C   
4377  O O   . LEU C 166 ? 0.76974 0.66886 0.71317 -0.07614 -0.02793 -0.03628 165 LEU C O   
4378  C CB  . LEU C 166 ? 0.63559 0.57292 0.56027 -0.07170 -0.03152 -0.03483 165 LEU C CB  
4379  C CG  . LEU C 166 ? 0.72687 0.63451 0.61492 -0.06687 -0.03078 -0.04739 165 LEU C CG  
4380  C CD1 . LEU C 166 ? 0.76901 0.67553 0.64971 -0.05745 -0.01231 -0.04615 165 LEU C CD1 
4381  C CD2 . LEU C 166 ? 0.77156 0.67688 0.63367 -0.06409 -0.03605 -0.05250 165 LEU C CD2 
4382  N N   . LYS C 167 ? 0.70625 0.62232 0.67754 -0.09139 -0.05270 -0.03087 166 LYS C N   
4383  C CA  . LYS C 167 ? 0.72216 0.61180 0.69985 -0.09963 -0.06418 -0.03621 166 LYS C CA  
4384  C C   . LYS C 167 ? 0.72335 0.61718 0.72929 -0.09932 -0.05323 -0.02529 166 LYS C C   
4385  O O   . LYS C 167 ? 0.72534 0.59165 0.72650 -0.09975 -0.05323 -0.03147 166 LYS C O   
4386  C CB  . LYS C 167 ? 0.69065 0.58314 0.68763 -0.11262 -0.08557 -0.03462 166 LYS C CB  
4387  C CG  . LYS C 167 ? 0.67415 0.55224 0.63982 -0.11441 -0.10108 -0.04820 166 LYS C CG  
4388  C CD  . LYS C 167 ? 0.74428 0.63106 0.73428 -0.12761 -0.12264 -0.04396 166 LYS C CD  
4389  C CE  . LYS C 167 ? 1.00194 0.86441 0.95929 -0.13139 -0.14255 -0.06062 166 LYS C CE  
4390  N NZ  . LYS C 167 ? 1.07351 0.95780 1.03393 -0.13432 -0.15414 -0.05555 166 LYS C NZ  
4391  N N   . ARG C 168 ? 0.76299 0.69107 0.79790 -0.09751 -0.04347 -0.00874 167 ARG C N   
4392  C CA  . ARG C 168 ? 0.69881 0.63604 0.76105 -0.09580 -0.03189 0.00449  167 ARG C CA  
4393  C C   . ARG C 168 ? 0.68270 0.60946 0.72367 -0.08458 -0.01545 0.00036  167 ARG C C   
4394  O O   . ARG C 168 ? 0.70422 0.61436 0.75314 -0.08417 -0.01116 0.00228  167 ARG C O   
4395  C CB  . ARG C 168 ? 0.74126 0.72017 0.83340 -0.09378 -0.02444 0.02249  167 ARG C CB  
4396  C CG  . ARG C 168 ? 0.73667 0.73176 0.85935 -0.09118 -0.01235 0.03962  167 ARG C CG  
4397  C CD  . ARG C 168 ? 0.76214 0.79837 0.91315 -0.08923 -0.00770 0.05689  167 ARG C CD  
4398  N NE  . ARG C 168 ? 0.80642 0.86466 0.98002 -0.08267 0.00729  0.07404  167 ARG C NE  
4399  C CZ  . ARG C 168 ? 0.80100 0.89661 0.99771 -0.07781 0.01478  0.09057  167 ARG C CZ  
4400  N NH1 . ARG C 168 ? 0.88922 1.00389 1.09178 -0.07868 0.00927  0.09245  167 ARG C NH1 
4401  N NH2 . ARG C 168 ? 0.81916 0.93420 1.03276 -0.07064 0.02870  0.10615  167 ARG C NH2 
4402  N N   . PHE C 169 ? 0.66042 0.59640 0.67609 -0.07547 -0.00632 -0.00456 168 PHE C N   
4403  C CA  . PHE C 169 ? 0.59453 0.52437 0.59253 -0.06483 0.00921  -0.00675 168 PHE C CA  
4404  C C   . PHE C 169 ? 0.66118 0.55162 0.63108 -0.06321 0.00604  -0.02147 168 PHE C C   
4405  O O   . PHE C 169 ? 0.69855 0.57762 0.66268 -0.05586 0.01759  -0.02121 168 PHE C O   
4406  C CB  . PHE C 169 ? 0.63882 0.58931 0.62071 -0.05686 0.01831  -0.00747 168 PHE C CB  
4407  C CG  . PHE C 169 ? 0.65563 0.64313 0.66068 -0.05577 0.02296  0.00475  168 PHE C CG  
4408  C CD1 . PHE C 169 ? 0.60917 0.61377 0.64563 -0.05751 0.02580  0.01870  168 PHE C CD1 
4409  C CD2 . PHE C 169 ? 0.56574 0.57042 0.56095 -0.05215 0.02482  0.00252  168 PHE C CD2 
4410  C CE1 . PHE C 169 ? 0.69393 0.73316 0.74830 -0.05435 0.03086  0.02947  168 PHE C CE1 
4411  C CE2 . PHE C 169 ? 0.55922 0.59558 0.57284 -0.04970 0.02894  0.01160  168 PHE C CE2 
4412  C CZ  . PHE C 169 ? 0.50020 0.55440 0.54177 -0.05014 0.03219  0.02471  168 PHE C CZ  
4413  N N   . LEU C 170 ? 0.68277 0.55273 0.63403 -0.06885 -0.00931 -0.03424 169 LEU C N   
4414  C CA  A LEU C 170 ? 0.81612 0.64737 0.73662 -0.06603 -0.01329 -0.05010 169 LEU C CA  
4415  C CA  B LEU C 170 ? 0.80894 0.64024 0.72947 -0.06604 -0.01331 -0.05010 169 LEU C CA  
4416  C C   . LEU C 170 ? 0.81084 0.61798 0.74784 -0.06980 -0.01567 -0.05029 169 LEU C C   
4417  O O   . LEU C 170 ? 0.90018 0.67979 0.81745 -0.06224 -0.00923 -0.05882 169 LEU C O   
4418  C CB  A LEU C 170 ? 0.82015 0.63685 0.71816 -0.07172 -0.03151 -0.06324 169 LEU C CB  
4419  C CB  B LEU C 170 ? 0.81043 0.62752 0.70884 -0.07182 -0.03157 -0.06308 169 LEU C CB  
4420  C CG  A LEU C 170 ? 0.80160 0.62379 0.66615 -0.06358 -0.02736 -0.06890 169 LEU C CG  
4421  C CG  B LEU C 170 ? 0.80482 0.59632 0.65676 -0.06252 -0.03020 -0.07876 169 LEU C CG  
4422  C CD1 A LEU C 170 ? 0.87458 0.68226 0.71748 -0.06896 -0.04652 -0.08070 169 LEU C CD1 
4423  C CD1 B LEU C 170 ? 0.82104 0.63205 0.65882 -0.05076 -0.01206 -0.07324 169 LEU C CD1 
4424  C CD2 A LEU C 170 ? 0.82171 0.62867 0.65798 -0.05010 -0.01146 -0.07426 169 LEU C CD2 
4425  C CD2 B LEU C 170 ? 1.04571 0.82629 0.87751 -0.06855 -0.04997 -0.09006 169 LEU C CD2 
4426  N N   . GLU C 171 ? 0.69543 0.51242 0.67020 -0.08091 -0.02435 -0.03998 170 GLU C N   
4427  C CA  . GLU C 171 ? 0.85948 0.65459 0.85635 -0.08551 -0.02654 -0.03747 170 GLU C CA  
4428  C C   . GLU C 171 ? 0.77939 0.58610 0.79032 -0.07565 -0.00553 -0.02396 170 GLU C C   
4429  O O   . GLU C 171 ? 0.92461 0.70390 0.93402 -0.07185 -0.00077 -0.02721 170 GLU C O   
4430  C CB  . GLU C 171 ? 0.92722 0.73324 0.96495 -0.10059 -0.04142 -0.02706 170 GLU C CB  
4431  C CG  . GLU C 171 ? 1.11414 0.89601 1.17988 -0.10764 -0.04607 -0.02343 170 GLU C CG  
4432  C CD  . GLU C 171 ? 1.17342 0.90504 1.21211 -0.11035 -0.05994 -0.04642 170 GLU C CD  
4433  O OE1 . GLU C 171 ? 1.22344 0.94365 1.23416 -0.11378 -0.07501 -0.06251 170 GLU C OE1 
4434  O OE2 . GLU C 171 ? 1.21223 0.91556 1.25659 -0.10813 -0.05567 -0.04852 170 GLU C OE2 
4435  N N   . TYR C 172 ? 0.72111 0.56798 0.74525 -0.07083 0.00678  -0.00907 171 TYR C N   
4436  C CA  . TYR C 172 ? 0.68297 0.54599 0.72024 -0.06119 0.02576  0.00486  171 TYR C CA  
4437  C C   . TYR C 172 ? 0.70654 0.54760 0.71296 -0.04908 0.03728  -0.00480 171 TYR C C   
4438  O O   . TYR C 172 ? 0.75570 0.58385 0.77090 -0.04368 0.04663  0.00036  171 TYR C O   
4439  C CB  . TYR C 172 ? 0.63101 0.53956 0.67834 -0.05694 0.03499  0.01781  171 TYR C CB  
4440  C CG  . TYR C 172 ? 0.66375 0.59988 0.74625 -0.06495 0.02918  0.03237  171 TYR C CG  
4441  C CD1 . TYR C 172 ? 0.59213 0.51593 0.70313 -0.07568 0.01853  0.03808  171 TYR C CD1 
4442  C CD2 . TYR C 172 ? 0.62741 0.60197 0.71560 -0.06129 0.03453  0.04075  171 TYR C CD2 
4443  C CE1 . TYR C 172 ? 0.57460 0.52666 0.72025 -0.08217 0.01452  0.05397  171 TYR C CE1 
4444  C CE2 . TYR C 172 ? 0.57608 0.57728 0.69515 -0.06628 0.03104  0.05481  171 TYR C CE2 
4445  C CZ  . TYR C 172 ? 0.77986 0.77124 0.92833 -0.07651 0.02165  0.06252  171 TYR C CZ  
4446  O OH  . TYR C 172 ? 0.80069 0.82151 0.98226 -0.08071 0.01935  0.07895  171 TYR C OH  
4447  N N   . GLY C 173 ? 0.91265 0.68493 0.71746 -0.06767 0.13978  0.01322  172 GLY C N   
4448  C CA  . GLY C 173 ? 0.85628 0.61392 0.65763 -0.05731 0.12729  0.01727  172 GLY C CA  
4449  C C   . GLY C 173 ? 0.79623 0.55694 0.61905 -0.06230 0.12343  0.01112  172 GLY C C   
4450  O O   . GLY C 173 ? 0.83868 0.60413 0.66991 -0.05352 0.11065  0.00874  172 GLY C O   
4451  N N   . LYS C 174 ? 0.92372 0.68242 0.75554 -0.07678 0.13476  0.00793  173 LYS C N   
4452  C CA  . LYS C 174 ? 0.85555 0.61957 0.70796 -0.08213 0.13137  0.00040  173 LYS C CA  
4453  C C   . LYS C 174 ? 0.90475 0.64438 0.74875 -0.07523 0.12465  0.00615  173 LYS C C   
4454  O O   . LYS C 174 ? 0.90731 0.65552 0.76610 -0.07232 0.11556  0.00031  173 LYS C O   
4455  C CB  . LYS C 174 ? 0.95531 0.72110 0.81834 -0.09985 0.14563  -0.00508 173 LYS C CB  
4456  C CG  . LYS C 174 ? 1.02173 0.75405 0.86533 -0.10782 0.15909  0.00440  173 LYS C CG  
4457  C CD  . LYS C 174 ? 1.18711 0.92384 1.04472 -0.12714 0.17385  -0.00295 173 LYS C CD  
4458  C CE  . LYS C 174 ? 1.29969 0.99948 1.13759 -0.13619 0.18869  0.00723  173 LYS C CE  
4459  N NZ  . LYS C 174 ? 1.25214 0.92222 1.08334 -0.13177 0.18394  0.01195  173 LYS C NZ  
4460  N N   . ASP C 175 ? 0.90362 0.61336 0.72338 -0.07161 0.12880  0.01760  174 ASP C N   
4461  C CA  . ASP C 175 ? 0.81761 0.50408 0.62935 -0.06352 0.12223  0.02279  174 ASP C CA  
4462  C C   . ASP C 175 ? 0.87689 0.57451 0.69122 -0.04812 0.10602  0.02183  174 ASP C C   
4463  O O   . ASP C 175 ? 0.84841 0.53713 0.66549 -0.04220 0.09883  0.02164  174 ASP C O   
4464  C CB  . ASP C 175 ? 0.89940 0.55102 0.68280 -0.06114 0.12978  0.03619  174 ASP C CB  
4465  C CG  . ASP C 175 ? 1.07968 0.71366 0.86062 -0.07753 0.14688  0.03787  174 ASP C CG  
4466  O OD1 . ASP C 175 ? 1.20664 0.85990 1.00856 -0.09114 0.15304  0.02751  174 ASP C OD1 
4467  O OD2 . ASP C 175 ? 1.35474 0.95546 1.11297 -0.07671 0.15417  0.04940  174 ASP C OD2 
4468  N N   . THR C 176 ? 0.86054 0.57751 0.67486 -0.04196 0.10069  0.02045  175 THR C N   
4469  C CA  . THR C 176 ? 0.81346 0.54291 0.63280 -0.02919 0.08628  0.01820  175 THR C CA  
4470  C C   . THR C 176 ? 0.78301 0.54042 0.62738 -0.03179 0.08073  0.00780  175 THR C C   
4471  O O   . THR C 176 ? 0.80776 0.57027 0.66269 -0.02695 0.07177  0.00465  175 THR C O   
4472  C CB  . THR C 176 ? 0.91055 0.64233 0.71375 -0.01986 0.08306  0.02254  175 THR C CB  
4473  O OG1 . THR C 176 ? 0.91397 0.61924 0.69132 -0.01483 0.08638  0.03329  175 THR C OG1 
4474  C CG2 . THR C 176 ? 0.75049 0.49668 0.56177 -0.00834 0.06879  0.01850  175 THR C CG2 
4475  N N   . LEU C 177 ? 0.77117 0.54692 0.62481 -0.03904 0.08624  0.00256  176 LEU C N   
4476  C CA  . LEU C 177 ? 0.74629 0.54871 0.62107 -0.03879 0.08003  -0.00620 176 LEU C CA  
4477  C C   . LEU C 177 ? 0.80889 0.61854 0.70108 -0.04584 0.07990  -0.01247 176 LEU C C   
4478  O O   . LEU C 177 ? 0.78402 0.60957 0.69017 -0.04205 0.07154  -0.01730 176 LEU C O   
4479  C CB  . LEU C 177 ? 0.68584 0.50607 0.56486 -0.04281 0.08576  -0.01034 176 LEU C CB  
4480  C CG  . LEU C 177 ? 0.69874 0.51432 0.55996 -0.03629 0.08666  -0.00555 176 LEU C CG  
4481  C CD1 . LEU C 177 ? 0.81324 0.64403 0.67724 -0.04271 0.09592  -0.00981 176 LEU C CD1 
4482  C CD2 . LEU C 177 ? 0.75888 0.58131 0.62168 -0.02385 0.07389  -0.00665 176 LEU C CD2 
4483  N N   . GLN C 178 ? 0.80323 0.60130 0.69443 -0.05613 0.08920  -0.01271 177 GLN C N   
4484  C CA  . GLN C 178 ? 0.79130 0.59862 0.69952 -0.06397 0.08977  -0.02068 177 GLN C CA  
4485  C C   . GLN C 178 ? 0.78364 0.57117 0.68801 -0.06296 0.08783  -0.01882 177 GLN C C   
4486  O O   . GLN C 178 ? 0.87721 0.66842 0.79319 -0.07059 0.08990  -0.02573 177 GLN C O   
4487  C CB  . GLN C 178 ? 0.75007 0.56384 0.66546 -0.07825 0.10202  -0.02602 177 GLN C CB  
4488  C CG  . GLN C 178 ? 0.95985 0.79712 0.88225 -0.07926 0.10415  -0.02995 177 GLN C CG  
4489  C CD  . GLN C 178 ? 1.07764 0.92628 1.01112 -0.09392 0.11610  -0.03732 177 GLN C CD  
4490  O OE1 . GLN C 178 ? 1.15168 1.00099 1.07916 -0.09872 0.12560  -0.03571 177 GLN C OE1 
4491  N NE2 . GLN C 178 ? 1.16755 1.02697 1.11775 -0.10136 0.11588  -0.04631 177 GLN C NE2 
4492  N N   . ARG C 179 ? 0.80678 0.57486 0.69584 -0.05322 0.08355  -0.01075 178 ARG C N   
4493  C CA  . ARG C 179 ? 0.76131 0.51253 0.64802 -0.05008 0.08051  -0.00979 178 ARG C CA  
4494  C C   . ARG C 179 ? 0.70792 0.47668 0.60800 -0.04392 0.06964  -0.01517 178 ARG C C   
4495  O O   . ARG C 179 ? 0.76407 0.55395 0.67235 -0.04053 0.06388  -0.01752 178 ARG C O   
4496  C CB  . ARG C 179 ? 0.83192 0.55759 0.69781 -0.04052 0.07927  0.00041  178 ARG C CB  
4497  C CG  . ARG C 179 ? 0.87087 0.60473 0.73374 -0.02693 0.06775  0.00294  178 ARG C CG  
4498  C CD  . ARG C 179 ? 0.81334 0.52430 0.65491 -0.01701 0.06630  0.01238  178 ARG C CD  
4499  N NE  . ARG C 179 ? 0.87570 0.59472 0.71771 -0.00424 0.05439  0.01249  178 ARG C NE  
4500  C CZ  . ARG C 179 ? 0.84726 0.58122 0.68894 0.00091  0.04918  0.01214  178 ARG C CZ  
4501  N NH1 . ARG C 179 ? 0.76039 0.50329 0.60053 -0.00436 0.05437  0.01184  178 ARG C NH1 
4502  N NH2 . ARG C 179 ? 0.90169 0.64247 0.74574 0.01132  0.03880  0.01105  178 ARG C NH2 
4503  N N   . THR C 180 ? 0.75666 0.51548 0.65843 -0.04242 0.06741  -0.01701 179 THR C N   
4504  C CA  . THR C 180 ? 0.68238 0.45586 0.59483 -0.03686 0.05836  -0.02154 179 THR C CA  
4505  C C   . THR C 180 ? 0.75222 0.50794 0.65713 -0.02825 0.05440  -0.01838 179 THR C C   
4506  O O   . THR C 180 ? 0.77082 0.50642 0.67066 -0.03079 0.05930  -0.01831 179 THR C O   
4507  C CB  . THR C 180 ? 0.84698 0.63565 0.77448 -0.04548 0.05984  -0.03126 179 THR C CB  
4508  O OG1 . THR C 180 ? 0.80287 0.61153 0.73892 -0.05173 0.06212  -0.03489 179 THR C OG1 
4509  C CG2 . THR C 180 ? 0.73410 0.53610 0.66949 -0.03938 0.05134  -0.03477 179 THR C CG2 
4510  N N   . GLU C 181 ? 0.71061 0.47368 0.61567 -0.01812 0.04581  -0.01636 180 GLU C N   
4511  C CA  . GLU C 181 ? 0.83647 0.58945 0.73856 -0.00915 0.04075  -0.01550 180 GLU C CA  
4512  C C   . GLU C 181 ? 0.82659 0.59977 0.74242 -0.00753 0.03482  -0.02145 180 GLU C C   
4513  O O   . GLU C 181 ? 0.76936 0.55845 0.68994 -0.00413 0.02963  -0.02078 180 GLU C O   
4514  C CB  . GLU C 181 ? 0.82348 0.56807 0.71361 0.00167  0.03598  -0.00850 180 GLU C CB  
4515  C CG  . GLU C 181 ? 0.90781 0.63306 0.78110 0.00090  0.04195  -0.00120 180 GLU C CG  
4516  C CD  . GLU C 181 ? 1.19517 0.90376 1.05329 0.01332  0.03747  0.00542  180 GLU C CD  
4517  O OE1 . GLU C 181 ? 1.34428 1.04752 1.20453 0.02060  0.03275  0.00380  180 GLU C OE1 
4518  O OE2 . GLU C 181 ? 1.18335 0.88548 1.02730 0.01642  0.03845  0.01175  180 GLU C OE2 
4519  N N   . PRO C 182 ? 0.79807 0.57102 0.72015 -0.01014 0.03591  -0.02745 181 PRO C N   
4520  C CA  . PRO C 182 ? 0.73195 0.52505 0.66533 -0.00922 0.03133  -0.03273 181 PRO C CA  
4521  C C   . PRO C 182 ? 0.82074 0.61684 0.75440 0.00092  0.02474  -0.03056 181 PRO C C   
4522  O O   . PRO C 182 ? 0.79289 0.57398 0.71893 0.00820  0.02317  -0.02723 181 PRO C O   
4523  C CB  . PRO C 182 ? 0.65531 0.44400 0.59264 -0.01376 0.03478  -0.04019 181 PRO C CB  
4524  C CG  . PRO C 182 ? 0.80983 0.58027 0.74132 -0.02084 0.04224  -0.03969 181 PRO C CG  
4525  C CD  . PRO C 182 ? 0.69835 0.45299 0.61747 -0.01534 0.04235  -0.03028 181 PRO C CD  
4526  N N   . PRO C 183 ? 0.76415 0.57959 0.70647 0.00177  0.02087  -0.03240 182 PRO C N   
4527  C CA  . PRO C 183 ? 0.69748 0.51799 0.64231 0.00982  0.01541  -0.03120 182 PRO C CA  
4528  C C   . PRO C 183 ? 0.73682 0.55597 0.68504 0.01399  0.01459  -0.03599 182 PRO C C   
4529  O O   . PRO C 183 ? 0.74456 0.56473 0.69549 0.00998  0.01765  -0.04127 182 PRO C O   
4530  C CB  . PRO C 183 ? 0.67108 0.51118 0.62385 0.00727  0.01341  -0.03100 182 PRO C CB  
4531  C CG  . PRO C 183 ? 0.60309 0.45076 0.55875 -0.00020 0.01685  -0.03446 182 PRO C CG  
4532  C CD  . PRO C 183 ? 0.59049 0.42418 0.54024 -0.00451 0.02143  -0.03509 182 PRO C CD  
4533  N N   . LEU C 184 ? 0.73383 0.55216 0.68258 0.02248  0.01018  -0.03521 183 LEU C N   
4534  C CA  . LEU C 184 ? 0.76363 0.58618 0.71849 0.02767  0.00863  -0.04054 183 LEU C CA  
4535  C C   . LEU C 184 ? 0.75127 0.59543 0.71655 0.02647  0.00678  -0.04219 183 LEU C C   
4536  O O   . LEU C 184 ? 0.87291 0.72308 0.84066 0.02895  0.00330  -0.03949 183 LEU C O   
4537  C CB  . LEU C 184 ? 0.68099 0.49159 0.63144 0.03849  0.00464  -0.03956 183 LEU C CB  
4538  C CG  . LEU C 184 ? 0.78599 0.57170 0.72271 0.04181  0.00590  -0.03489 183 LEU C CG  
4539  C CD1 . LEU C 184 ? 0.93470 0.71094 0.86855 0.05459  0.00127  -0.03553 183 LEU C CD1 
4540  C CD2 . LEU C 184 ? 0.87990 0.65297 0.81331 0.03416  0.01266  -0.03664 183 LEU C CD2 
4541  N N   . VAL C 185 ? 0.64820 0.50356 0.61901 0.02238  0.00951  -0.04676 184 VAL C N   
4542  C CA  . VAL C 185 ? 0.69996 0.57429 0.67850 0.01969  0.00951  -0.04695 184 VAL C CA  
4543  C C   . VAL C 185 ? 0.66973 0.55326 0.65549 0.02338  0.00997  -0.05317 184 VAL C C   
4544  O O   . VAL C 185 ? 0.64348 0.52267 0.62840 0.02496  0.01181  -0.05881 184 VAL C O   
4545  C CB  . VAL C 185 ? 0.68337 0.56601 0.66062 0.01193  0.01249  -0.04607 184 VAL C CB  
4546  C CG1 . VAL C 185 ? 0.65917 0.55752 0.64162 0.00976  0.01259  -0.04339 184 VAL C CG1 
4547  C CG2 . VAL C 185 ? 0.60229 0.47632 0.57359 0.00857  0.01260  -0.04195 184 VAL C CG2 
4548  N N   . ARG C 186 ? 0.62434 0.52083 0.61808 0.02437  0.00881  -0.05291 185 ARG C N   
4549  C CA  . ARG C 186 ? 0.60637 0.51545 0.60893 0.02703  0.01007  -0.05918 185 ARG C CA  
4550  C C   . ARG C 186 ? 0.66126 0.58693 0.67035 0.02145  0.01269  -0.05706 185 ARG C C   
4551  O O   . ARG C 186 ? 0.64226 0.56761 0.65093 0.01809  0.01174  -0.05103 185 ARG C O   
4552  C CB  . ARG C 186 ? 0.69629 0.60273 0.70396 0.03632  0.00558  -0.06270 185 ARG C CB  
4553  C CG  . ARG C 186 ? 0.82552 0.73482 0.83704 0.03777  0.00132  -0.05928 185 ARG C CG  
4554  C CD  . ARG C 186 ? 0.82230 0.72789 0.83608 0.04854  -0.00461 -0.06280 185 ARG C CD  
4555  N NE  . ARG C 186 ? 0.80788 0.72211 0.82856 0.04982  -0.00887 -0.06263 185 ARG C NE  
4556  C CZ  . ARG C 186 ? 0.79651 0.70209 0.81026 0.05073  -0.01263 -0.05779 185 ARG C CZ  
4557  N NH1 . ARG C 186 ? 0.96410 0.85228 0.96376 0.05021  -0.01213 -0.05190 185 ARG C NH1 
4558  N NH2 . ARG C 186 ? 0.80809 0.72366 0.82983 0.05170  -0.01655 -0.05978 185 ARG C NH2 
4559  N N   . VAL C 187 ? 0.71123 0.65061 0.72603 0.02047  0.01660  -0.06211 186 VAL C N   
4560  C CA  . VAL C 187 ? 0.66021 0.61471 0.68057 0.01480  0.02074  -0.05993 186 VAL C CA  
4561  C C   . VAL C 187 ? 0.64069 0.60765 0.67443 0.01790  0.02133  -0.06639 186 VAL C C   
4562  O O   . VAL C 187 ? 0.70268 0.67418 0.74018 0.02285  0.02188  -0.07436 186 VAL C O   
4563  C CB  . VAL C 187 ? 0.79943 0.76219 0.81356 0.00980  0.02619  -0.05982 186 VAL C CB  
4564  C CG1 . VAL C 187 ? 0.70622 0.68327 0.72470 0.00438  0.03159  -0.05673 186 VAL C CG1 
4565  C CG2 . VAL C 187 ? 0.69311 0.64701 0.69599 0.00682  0.02491  -0.05426 186 VAL C CG2 
4566  N N   . ASN C 188 ? 0.75589 0.72889 0.79795 0.01501  0.02127  -0.06396 187 ASN C N   
4567  C CA  . ASN C 188 ? 0.81423 0.80203 0.87168 0.01659  0.02199  -0.07091 187 ASN C CA  
4568  C C   . ASN C 188 ? 0.81490 0.81667 0.87822 0.00745  0.03004  -0.06889 187 ASN C C   
4569  O O   . ASN C 188 ? 0.85061 0.84741 0.90961 0.00090  0.03214  -0.06052 187 ASN C O   
4570  C CB  . ASN C 188 ? 0.82279 0.80733 0.88708 0.02057  0.01518  -0.07181 187 ASN C CB  
4571  C CG  . ASN C 188 ? 0.93687 0.90868 0.99496 0.03093  0.00775  -0.07396 187 ASN C CG  
4572  O OD1 . ASN C 188 ? 0.88326 0.85267 0.93852 0.03656  0.00771  -0.07831 187 ASN C OD1 
4573  N ND2 . ASN C 188 ? 0.90345 0.86604 0.95858 0.03363  0.00179  -0.07084 187 ASN C ND2 
4574  N N   . ARG C 189 ? 0.73664 0.75522 0.80951 0.00730  0.03496  -0.07643 188 ARG C N   
4575  C CA  . ARG C 189 ? 0.70406 0.73701 0.78225 -0.00168 0.04433  -0.07501 188 ARG C CA  
4576  C C   . ARG C 189 ? 0.68405 0.73423 0.78281 -0.00226 0.04583  -0.08370 188 ARG C C   
4577  O O   . ARG C 189 ? 0.76591 0.82392 0.87399 0.00602  0.04165  -0.09382 188 ARG C O   
4578  C CB  . ARG C 189 ? 0.65569 0.69674 0.72591 -0.00272 0.05085  -0.07694 188 ARG C CB  
4579  C CG  . ARG C 189 ? 0.75144 0.81069 0.82807 -0.01064 0.06155  -0.07772 188 ARG C CG  
4580  C CD  . ARG C 189 ? 0.77284 0.83907 0.83743 -0.01160 0.06771  -0.07841 188 ARG C CD  
4581  N NE  . ARG C 189 ? 1.01810 1.09857 1.08354 -0.02054 0.07907  -0.07534 188 ARG C NE  
4582  C CZ  . ARG C 189 ? 1.18390 1.26999 1.23509 -0.02368 0.08585  -0.07196 188 ARG C CZ  
4583  N NH1 . ARG C 189 ? 1.17587 1.25625 1.21245 -0.01894 0.08203  -0.07261 188 ARG C NH1 
4584  N NH2 . ARG C 189 ? 1.13959 1.23758 1.19086 -0.03207 0.09699  -0.06804 188 ARG C NH2 
4585  N N   . LYS C 190 ? 0.69435 0.75033 0.80072 -0.01190 0.05184  -0.08008 189 LYS C N   
4586  C CA  . LYS C 190 ? 0.61492 0.68936 0.74306 -0.01471 0.05435  -0.08913 189 LYS C CA  
4587  C C   . LYS C 190 ? 0.67859 0.75829 0.81074 -0.02827 0.06565  -0.08334 189 LYS C C   
4588  O O   . LYS C 190 ? 0.70745 0.77140 0.82788 -0.03383 0.06751  -0.07159 189 LYS C O   
4589  C CB  . LYS C 190 ? 0.60163 0.67248 0.73974 -0.00974 0.04437  -0.09341 189 LYS C CB  
4590  C CG  . LYS C 190 ? 0.70828 0.80181 0.87093 -0.01032 0.04474  -0.10603 189 LYS C CG  
4591  C CD  . LYS C 190 ? 0.74578 0.83626 0.91711 -0.00774 0.03561  -0.10928 189 LYS C CD  
4592  C CE  . LYS C 190 ? 0.68976 0.76510 0.84820 0.00557  0.02349  -0.10815 189 LYS C CE  
4593  N NZ  . LYS C 190 ? 0.75985 0.83514 0.92597 0.00915  0.01434  -0.11249 189 LYS C NZ  
4594  N N   . GLU C 191 ? 0.74785 0.84937 0.89658 -0.03333 0.07356  -0.09156 190 GLU C N   
4595  C CA  . GLU C 191 ? 0.79348 0.90058 0.94975 -0.04729 0.08520  -0.08737 190 GLU C CA  
4596  C C   . GLU C 191 ? 0.85780 0.96648 1.03311 -0.05083 0.08130  -0.09256 190 GLU C C   
4597  O O   . GLU C 191 ? 0.83945 0.96683 1.03499 -0.04732 0.07765  -0.10630 190 GLU C O   
4598  C CB  . GLU C 191 ? 0.79140 0.92272 0.95751 -0.05240 0.09685  -0.09448 190 GLU C CB  
4599  C CG  . GLU C 191 ? 0.95682 1.09108 1.12652 -0.06809 0.11129  -0.08767 190 GLU C CG  
4600  C CD  . GLU C 191 ? 1.13696 1.29904 1.32160 -0.07420 0.12339  -0.09723 190 GLU C CD  
4601  O OE1 . GLU C 191 ? 1.14200 1.32235 1.33605 -0.06524 0.11962  -0.11038 190 GLU C OE1 
4602  O OE2 . GLU C 191 ? 1.14483 1.31001 1.33176 -0.08789 0.13715  -0.09152 190 GLU C OE2 
4603  N N   . THR C 192 ? 0.86813 0.95798 1.03734 -0.05715 0.08162  -0.08247 191 THR C N   
4604  C CA  . THR C 192 ? 0.86307 0.95199 1.04875 -0.06061 0.07734  -0.08766 191 THR C CA  
4605  C C   . THR C 192 ? 0.85055 0.95153 1.05512 -0.07548 0.08967  -0.09085 191 THR C C   
4606  O O   . THR C 192 ? 0.88585 1.01176 1.11185 -0.07737 0.09225  -0.10427 191 THR C O   
4607  C CB  . THR C 192 ? 0.87156 0.93390 1.04270 -0.05975 0.07166  -0.07668 191 THR C CB  
4608  O OG1 . THR C 192 ? 0.78486 0.83249 0.93957 -0.06676 0.08077  -0.06199 191 THR C OG1 
4609  C CG2 . THR C 192 ? 0.77608 0.82875 0.93281 -0.04585 0.05922  -0.07603 191 THR C CG2 
4610  N N   . PHE C 193 ? 0.89022 0.97336 1.08781 -0.08593 0.09731  -0.07895 192 PHE C N   
4611  C CA  . PHE C 193 ? 0.80286 0.89297 1.01427 -0.10173 0.11194  -0.07884 192 PHE C CA  
4612  C C   . PHE C 193 ? 0.80969 0.91101 1.01257 -0.10538 0.12419  -0.07453 192 PHE C C   
4613  O O   . PHE C 193 ? 0.91268 1.00427 1.09180 -0.09875 0.12304  -0.06467 192 PHE C O   
4614  C CB  . PHE C 193 ? 0.76921 0.83224 0.97252 -0.11031 0.11624  -0.06576 192 PHE C CB  
4615  C CG  . PHE C 193 ? 0.70115 0.76669 0.92054 -0.12761 0.13099  -0.06593 192 PHE C CG  
4616  C CD1 . PHE C 193 ? 0.78233 0.84445 0.99092 -0.13705 0.14651  -0.05433 192 PHE C CD1 
4617  C CD2 . PHE C 193 ? 0.68444 0.75466 0.92877 -0.13488 0.12973  -0.07743 192 PHE C CD2 
4618  C CE1 . PHE C 193 ? 0.78329 0.84517 1.00566 -0.15410 0.16160  -0.05328 192 PHE C CE1 
4619  C CE2 . PHE C 193 ? 0.75503 0.82603 1.01535 -0.15244 0.14439  -0.07796 192 PHE C CE2 
4620  C CZ  . PHE C 193 ? 0.74056 0.80641 0.98973 -0.16239 0.16089  -0.06530 192 PHE C CZ  
4621  N N   . PRO C 194 ? 0.89970 1.02366 1.12212 -0.11570 0.13593  -0.08305 193 PRO C N   
4622  C CA  . PRO C 194 ? 0.90935 1.04719 1.12399 -0.11879 0.14807  -0.08059 193 PRO C CA  
4623  C C   . PRO C 194 ? 0.90351 1.01947 1.08802 -0.12147 0.15550  -0.06071 193 PRO C C   
4624  O O   . PRO C 194 ? 0.88395 0.98210 1.06325 -0.13227 0.16422  -0.04873 193 PRO C O   
4625  C CB  . PRO C 194 ? 0.90889 1.06799 1.14984 -0.13410 0.16210  -0.08970 193 PRO C CB  
4626  C CG  . PRO C 194 ? 0.82742 0.99652 1.09506 -0.13245 0.15188  -0.10509 193 PRO C CG  
4627  C CD  . PRO C 194 ? 0.83579 0.97627 1.08947 -0.12493 0.13851  -0.09698 193 PRO C CD  
4628  N N   . GLY C 195 ? 0.90732 1.02437 1.07181 -0.11115 0.15177  -0.05754 194 GLY C N   
4629  C CA  . GLY C 195 ? 0.80582 0.90531 0.94048 -0.11090 0.15618  -0.04027 194 GLY C CA  
4630  C C   . GLY C 195 ? 0.84792 0.92273 0.96409 -0.10096 0.14302  -0.03105 194 GLY C C   
4631  O O   . GLY C 195 ? 1.10046 1.16246 1.19166 -0.09871 0.14460  -0.01772 194 GLY C O   
4632  N N   . VAL C 196 ? 0.80536 0.87459 0.93273 -0.09470 0.13017  -0.03809 195 VAL C N   
4633  C CA  . VAL C 196 ? 0.86757 0.91470 0.97993 -0.08596 0.11815  -0.03061 195 VAL C CA  
4634  C C   . VAL C 196 ? 0.91281 0.96733 1.02616 -0.07290 0.10532  -0.04112 195 VAL C C   
4635  O O   . VAL C 196 ? 0.94390 1.00984 1.07629 -0.06990 0.09957  -0.05409 195 VAL C O   
4636  C CB  . VAL C 196 ? 0.82731 0.85800 0.94952 -0.09026 0.11483  -0.02848 195 VAL C CB  
4637  C CG1 . VAL C 196 ? 0.72601 0.73656 0.83351 -0.08056 0.10259  -0.02215 195 VAL C CG1 
4638  C CG2 . VAL C 196 ? 0.71689 0.73651 0.83797 -0.10353 0.12835  -0.01749 195 VAL C CG2 
4639  N N   . THR C 197 ? 0.90830 0.95606 1.00111 -0.06506 0.10082  -0.03566 196 THR C N   
4640  C CA  . THR C 197 ? 0.79145 0.84125 0.88231 -0.05323 0.08949  -0.04374 196 THR C CA  
4641  C C   . THR C 197 ? 0.75092 0.77961 0.83088 -0.04759 0.07926  -0.03698 196 THR C C   
4642  O O   . THR C 197 ? 0.71461 0.72998 0.77798 -0.04872 0.08049  -0.02508 196 THR C O   
4643  C CB  . THR C 197 ? 0.72007 0.77917 0.79785 -0.04901 0.09209  -0.04521 196 THR C CB  
4644  O OG1 . THR C 197 ? 0.81335 0.89509 0.90467 -0.05165 0.09962  -0.05561 196 THR C OG1 
4645  C CG2 . THR C 197 ? 0.74160 0.79481 0.81289 -0.03761 0.08060  -0.05016 196 THR C CG2 
4646  N N   . ALA C 198 ? 0.80250 0.82909 0.89147 -0.04107 0.06929  -0.04464 197 ALA C N   
4647  C CA  . ALA C 198 ? 0.65451 0.66307 0.73466 -0.03570 0.05994  -0.03986 197 ALA C CA  
4648  C C   . ALA C 198 ? 0.76652 0.77310 0.83638 -0.02609 0.05284  -0.04306 197 ALA C C   
4649  O O   . ALA C 198 ? 0.70595 0.72208 0.78348 -0.02053 0.04973  -0.05311 197 ALA C O   
4650  C CB  . ALA C 198 ? 0.64727 0.65353 0.74231 -0.03527 0.05401  -0.04561 197 ALA C CB  
4651  N N   . LEU C 199 ? 0.68756 0.68173 0.74076 -0.02409 0.05045  -0.03492 198 LEU C N   
4652  C CA  . LEU C 199 ? 0.62154 0.61132 0.66512 -0.01658 0.04425  -0.03761 198 LEU C CA  
4653  C C   . LEU C 199 ? 0.67123 0.64635 0.71243 -0.01262 0.03607  -0.03547 198 LEU C C   
4654  O O   . LEU C 199 ? 0.74130 0.70661 0.77666 -0.01498 0.03565  -0.02737 198 LEU C O   
4655  C CB  . LEU C 199 ? 0.75671 0.74633 0.78424 -0.01737 0.04735  -0.03200 198 LEU C CB  
4656  C CG  . LEU C 199 ? 0.76130 0.76582 0.78662 -0.02040 0.05551  -0.03410 198 LEU C CG  
4657  C CD1 . LEU C 199 ? 0.74888 0.75277 0.75655 -0.01953 0.05607  -0.02948 198 LEU C CD1 
4658  C CD2 . LEU C 199 ? 0.74095 0.75703 0.77660 -0.01638 0.05527  -0.04671 198 LEU C CD2 
4659  N N   . PHE C 200 ? 0.63461 0.60804 0.67957 -0.00608 0.02983  -0.04250 199 PHE C N   
4660  C CA  . PHE C 200 ? 0.70686 0.66714 0.74799 -0.00193 0.02263  -0.04091 199 PHE C CA  
4661  C C   . PHE C 200 ? 0.80510 0.75772 0.83477 0.00297  0.01958  -0.04145 199 PHE C C   
4662  O O   . PHE C 200 ? 0.80398 0.75974 0.83471 0.00733  0.01896  -0.04788 199 PHE C O   
4663  C CB  . PHE C 200 ? 0.72349 0.68631 0.77620 0.00199  0.01764  -0.04768 199 PHE C CB  
4664  C CG  . PHE C 200 ? 0.62014 0.58537 0.68342 -0.00336 0.01875  -0.04699 199 PHE C CG  
4665  C CD1 . PHE C 200 ? 0.71443 0.69272 0.79053 -0.00935 0.02479  -0.05014 199 PHE C CD1 
4666  C CD2 . PHE C 200 ? 0.70355 0.65805 0.76456 -0.00292 0.01439  -0.04399 199 PHE C CD2 
4667  C CE1 . PHE C 200 ? 0.75221 0.73142 0.83926 -0.01551 0.02658  -0.05027 199 PHE C CE1 
4668  C CE2 . PHE C 200 ? 0.75154 0.70713 0.82311 -0.00812 0.01552  -0.04464 199 PHE C CE2 
4669  C CZ  . PHE C 200 ? 0.77354 0.74078 0.85845 -0.01477 0.02166  -0.04777 199 PHE C CZ  
4670  N N   . CYS C 201 ? 0.60727 0.54990 0.62705 0.00215  0.01799  -0.03534 200 CYS C N   
4671  C CA  . CYS C 201 ? 0.65318 0.58758 0.66335 0.00524  0.01551  -0.03604 200 CYS C CA  
4672  C C   . CYS C 201 ? 0.78019 0.70320 0.78881 0.00890  0.01022  -0.03533 200 CYS C C   
4673  O O   . CYS C 201 ? 0.74200 0.66068 0.74938 0.00717  0.00897  -0.03062 200 CYS C O   
4674  C CB  . CYS C 201 ? 0.59892 0.53337 0.59995 0.00168  0.01762  -0.03099 200 CYS C CB  
4675  S SG  . CYS C 201 ? 0.81308 0.74059 0.80496 0.00318  0.01601  -0.03396 200 CYS C SG  
4676  N N   . LYS C 202 ? 0.63963 0.55737 0.64750 0.01454  0.00725  -0.03991 201 LYS C N   
4677  C CA  . LYS C 202 ? 0.71562 0.62353 0.72083 0.01914  0.00231  -0.03940 201 LYS C CA  
4678  C C   . LYS C 202 ? 0.66137 0.55591 0.65554 0.02138  0.00179  -0.03852 201 LYS C C   
4679  O O   . LYS C 202 ? 0.74963 0.64172 0.74173 0.02299  0.00335  -0.04191 201 LYS C O   
4680  C CB  . LYS C 202 ? 0.67224 0.58499 0.68553 0.02512  -0.00135 -0.04494 201 LYS C CB  
4681  C CG  . LYS C 202 ? 0.68453 0.60921 0.71017 0.02199  -0.00122 -0.04650 201 LYS C CG  
4682  C CD  . LYS C 202 ? 0.75775 0.69187 0.79387 0.02776  -0.00471 -0.05414 201 LYS C CD  
4683  C CE  . LYS C 202 ? 0.95197 0.89292 0.99814 0.02631  -0.00755 -0.05651 201 LYS C CE  
4684  N NZ  . LYS C 202 ? 1.10733 1.03718 1.14473 0.02976  -0.01282 -0.05386 201 LYS C NZ  
4685  N N   . ALA C 203 ? 0.54841 0.43409 0.53600 0.02117  0.00019  -0.03452 202 ALA C N   
4686  C CA  . ALA C 203 ? 0.71918 0.59144 0.69632 0.02183  0.00091  -0.03305 202 ALA C CA  
4687  C C   . ALA C 203 ? 0.59397 0.45651 0.56500 0.02720  -0.00281 -0.03121 202 ALA C C   
4688  O O   . ALA C 203 ? 0.67522 0.54243 0.64950 0.02836  -0.00581 -0.03061 202 ALA C O   
4689  C CB  . ALA C 203 ? 0.57801 0.45074 0.55170 0.01528  0.00400  -0.03007 202 ALA C CB  
4690  N N   . HIS C 204 ? 0.60862 0.45689 0.57004 0.03047  -0.00234 -0.03041 203 HIS C N   
4691  C CA  . HIS C 204 ? 0.77053 0.60802 0.72234 0.03603  -0.00530 -0.02744 203 HIS C CA  
4692  C C   . HIS C 204 ? 0.68432 0.50352 0.62370 0.03567  -0.00154 -0.02449 203 HIS C C   
4693  O O   . HIS C 204 ? 0.68849 0.50343 0.62865 0.03226  0.00237  -0.02642 203 HIS C O   
4694  C CB  . HIS C 204 ? 0.67987 0.52034 0.63439 0.04545  -0.01137 -0.03031 203 HIS C CB  
4695  C CG  . HIS C 204 ? 0.69739 0.53217 0.65182 0.05132  -0.01179 -0.03317 203 HIS C CG  
4696  N ND1 . HIS C 204 ? 0.79057 0.60837 0.73299 0.05940  -0.01354 -0.03075 203 HIS C ND1 
4697  C CD2 . HIS C 204 ? 0.68722 0.53052 0.65164 0.05085  -0.01044 -0.03835 203 HIS C CD2 
4698  C CE1 . HIS C 204 ? 0.65801 0.47339 0.60402 0.06414  -0.01367 -0.03467 203 HIS C CE1 
4699  N NE2 . HIS C 204 ? 0.74662 0.57842 0.70634 0.05892  -0.01172 -0.03991 203 HIS C NE2 
4700  N N   . GLY C 205 ? 0.76217 0.57040 0.68975 0.03875  -0.00224 -0.02008 204 GLY C N   
4701  C CA  . GLY C 205 ? 0.65433 0.44251 0.56842 0.03848  0.00212  -0.01607 204 GLY C CA  
4702  C C   . GLY C 205 ? 0.77705 0.56268 0.68917 0.02807  0.00916  -0.01459 204 GLY C C   
4703  O O   . GLY C 205 ? 0.80062 0.56976 0.70414 0.02532  0.01451  -0.01241 204 GLY C O   
4704  N N   . PHE C 206 ? 0.68671 0.48778 0.60689 0.02231  0.00951  -0.01593 205 PHE C N   
4705  C CA  . PHE C 206 ? 0.68495 0.48788 0.60620 0.01294  0.01549  -0.01621 205 PHE C CA  
4706  C C   . PHE C 206 ? 0.72652 0.52924 0.64141 0.01131  0.01729  -0.01292 205 PHE C C   
4707  O O   . PHE C 206 ? 0.70508 0.51163 0.61794 0.01658  0.01300  -0.01157 205 PHE C O   
4708  C CB  . PHE C 206 ? 0.61492 0.43584 0.54935 0.00813  0.01494  -0.02030 205 PHE C CB  
4709  C CG  . PHE C 206 ? 0.64842 0.48301 0.58997 0.01106  0.01003  -0.02013 205 PHE C CG  
4710  C CD1 . PHE C 206 ? 0.62118 0.46128 0.56873 0.01559  0.00594  -0.02183 205 PHE C CD1 
4711  C CD2 . PHE C 206 ? 0.60138 0.44338 0.54476 0.00888  0.01008  -0.01893 205 PHE C CD2 
4712  C CE1 . PHE C 206 ? 0.60849 0.45967 0.56346 0.01683  0.00254  -0.02193 205 PHE C CE1 
4713  C CE2 . PHE C 206 ? 0.66131 0.51315 0.61160 0.01124  0.00608  -0.01899 205 PHE C CE2 
4714  C CZ  . PHE C 206 ? 0.58773 0.44346 0.54376 0.01463  0.00260  -0.02030 205 PHE C CZ  
4715  N N   . TYR C 207 ? 0.74220 0.54116 0.65454 0.00360  0.02409  -0.01271 206 TYR C N   
4716  C CA  . TYR C 207 ? 0.78692 0.58983 0.69625 -0.00008 0.02754  -0.01131 206 TYR C CA  
4717  C C   . TYR C 207 ? 0.72780 0.53896 0.64557 -0.00989 0.03305  -0.01538 206 TYR C C   
4718  O O   . TYR C 207 ? 0.73594 0.53968 0.65435 -0.01452 0.03681  -0.01746 206 TYR C O   
4719  C CB  . TYR C 207 ? 0.68147 0.46705 0.57400 0.00154  0.03163  -0.00583 206 TYR C CB  
4720  C CG  . TYR C 207 ? 0.83865 0.63029 0.72816 -0.00248 0.03607  -0.00519 206 TYR C CG  
4721  C CD1 . TYR C 207 ? 0.76392 0.55561 0.65484 -0.01242 0.04480  -0.00652 206 TYR C CD1 
4722  C CD2 . TYR C 207 ? 0.77926 0.57815 0.66590 0.00337  0.03177  -0.00461 206 TYR C CD2 
4723  C CE1 . TYR C 207 ? 0.76284 0.56241 0.65240 -0.01603 0.04939  -0.00691 206 TYR C CE1 
4724  C CE2 . TYR C 207 ? 0.89579 0.70133 0.78013 0.00021  0.03609  -0.00510 206 TYR C CE2 
4725  C CZ  . TYR C 207 ? 0.84732 0.65360 0.73316 -0.00931 0.04503  -0.00607 206 TYR C CZ  
4726  O OH  . TYR C 207 ? 0.87159 0.68655 0.75632 -0.01242 0.04989  -0.00743 206 TYR C OH  
4727  N N   . PRO C 208 ? 0.80021 0.62717 0.72522 -0.01284 0.03339  -0.01756 207 PRO C N   
4728  C CA  . PRO C 208 ? 0.71586 0.55182 0.64177 -0.00812 0.02965  -0.01656 207 PRO C CA  
4729  C C   . PRO C 208 ? 0.71879 0.56229 0.65177 -0.00193 0.02186  -0.01700 207 PRO C C   
4730  O O   . PRO C 208 ? 0.69220 0.53761 0.63048 -0.00200 0.01983  -0.01828 207 PRO C O   
4731  C CB  . PRO C 208 ? 0.74756 0.59837 0.68192 -0.01402 0.03319  -0.02029 207 PRO C CB  
4732  C CG  . PRO C 208 ? 0.74853 0.60492 0.69100 -0.01996 0.03483  -0.02429 207 PRO C CG  
4733  C CD  . PRO C 208 ? 0.63731 0.47528 0.57150 -0.02143 0.03777  -0.02260 207 PRO C CD  
4734  N N   . PRO C 209 ? 0.75449 0.60224 0.68778 0.00298  0.01802  -0.01649 208 PRO C N   
4735  C CA  . PRO C 209 ? 0.72066 0.57433 0.66157 0.00754  0.01168  -0.01716 208 PRO C CA  
4736  C C   . PRO C 209 ? 0.72152 0.58712 0.67385 0.00503  0.01071  -0.01857 208 PRO C C   
4737  O O   . PRO C 209 ? 0.81579 0.68422 0.77353 0.00705  0.00728  -0.01837 208 PRO C O   
4738  C CB  . PRO C 209 ? 0.68531 0.54077 0.62460 0.01187  0.00897  -0.01768 208 PRO C CB  
4739  C CG  . PRO C 209 ? 0.64598 0.50157 0.57958 0.00898  0.01418  -0.01780 208 PRO C CG  
4740  C CD  . PRO C 209 ? 0.65285 0.49896 0.57873 0.00453  0.01971  -0.01576 208 PRO C CD  
4741  N N   . GLU C 210 ? 0.70887 0.58238 0.66482 0.00095  0.01366  -0.02002 209 GLU C N   
4742  C CA  . GLU C 210 ? 0.75843 0.64394 0.72339 0.00018  0.01186  -0.02082 209 GLU C CA  
4743  C C   . GLU C 210 ? 0.83872 0.72466 0.80453 -0.00198 0.01192  -0.02137 209 GLU C C   
4744  O O   . GLU C 210 ? 0.81062 0.69351 0.77372 -0.00624 0.01543  -0.02359 209 GLU C O   
4745  C CB  . GLU C 210 ? 0.80859 0.70468 0.77760 -0.00279 0.01437  -0.02346 209 GLU C CB  
4746  C CG  . GLU C 210 ? 0.83063 0.73027 0.80154 0.00043  0.01378  -0.02393 209 GLU C CG  
4747  C CD  . GLU C 210 ? 1.01678 0.90908 0.97968 -0.00093 0.01797  -0.02450 209 GLU C CD  
4748  O OE1 . GLU C 210 ? 1.00456 0.88894 0.96074 -0.00519 0.02213  -0.02405 209 GLU C OE1 
4749  O OE2 . GLU C 210 ? 1.17584 1.06946 1.13839 0.00242  0.01740  -0.02536 209 GLU C OE2 
4750  N N   . ILE C 211 ? 0.72948 0.61892 0.69915 0.00052  0.00869  -0.01977 210 ILE C N   
4751  C CA  . ILE C 211 ? 0.64522 0.53716 0.61563 -0.00098 0.00890  -0.02075 210 ILE C CA  
4752  C C   . ILE C 211 ? 0.65929 0.56057 0.63424 0.00059  0.00660  -0.01830 210 ILE C C   
4753  O O   . ILE C 211 ? 0.82601 0.72665 0.80367 0.00346  0.00460  -0.01528 210 ILE C O   
4754  C CB  . ILE C 211 ? 0.63372 0.51592 0.60117 0.00098  0.00860  -0.02099 210 ILE C CB  
4755  C CG1 . ILE C 211 ? 0.57284 0.45794 0.54110 -0.00066 0.00970  -0.02357 210 ILE C CG1 
4756  C CG2 . ILE C 211 ? 0.66972 0.55113 0.64026 0.00507  0.00536  -0.01890 210 ILE C CG2 
4757  C CD1 . ILE C 211 ? 0.62483 0.50105 0.59110 0.00223  0.00941  -0.02493 210 ILE C CD1 
4758  N N   . TYR C 212 ? 0.80524 0.71451 0.78028 -0.00134 0.00717  -0.01967 211 TYR C N   
4759  C CA  . TYR C 212 ? 0.61831 0.53591 0.59461 0.00027  0.00565  -0.01631 211 TYR C CA  
4760  C C   . TYR C 212 ? 0.68887 0.60670 0.66419 -0.00042 0.00689  -0.01676 211 TYR C C   
4761  O O   . TYR C 212 ? 0.66060 0.57923 0.63418 -0.00264 0.00851  -0.02154 211 TYR C O   
4762  C CB  . TYR C 212 ? 0.66979 0.60007 0.64581 -0.00033 0.00478  -0.01778 211 TYR C CB  
4763  C CG  . TYR C 212 ? 0.69172 0.62990 0.66594 0.00248  0.00305  -0.01303 211 TYR C CG  
4764  C CD1 . TYR C 212 ? 0.74665 0.68376 0.72192 0.00676  0.00095  -0.00700 211 TYR C CD1 
4765  C CD2 . TYR C 212 ? 0.68034 0.62607 0.65078 0.00120  0.00385  -0.01444 211 TYR C CD2 
4766  C CE1 . TYR C 212 ? 0.67340 0.61496 0.64491 0.00975  -0.00011 -0.00106 211 TYR C CE1 
4767  C CE2 . TYR C 212 ? 0.77047 0.72292 0.73662 0.00402  0.00283  -0.00898 211 TYR C CE2 
4768  C CZ  . TYR C 212 ? 0.75930 0.70876 0.72545 0.00832  0.00096  -0.00159 211 TYR C CZ  
4769  O OH  . TYR C 212 ? 0.92396 0.87746 0.88383 0.01152  0.00045  0.00536  211 TYR C OH  
4770  N N   . MET C 213 ? 0.64475 0.56180 0.62192 0.00114  0.00668  -0.01244 212 MET C N   
4771  C CA  . MET C 213 ? 0.70278 0.62223 0.68034 0.00028  0.00865  -0.01295 212 MET C CA  
4772  C C   . MET C 213 ? 0.74017 0.66453 0.71695 0.00054  0.00958  -0.00677 212 MET C C   
4773  O O   . MET C 213 ? 0.81621 0.73633 0.79479 0.00198  0.00853  -0.00176 212 MET C O   
4774  C CB  . MET C 213 ? 0.65706 0.56924 0.63906 0.00116  0.00864  -0.01486 212 MET C CB  
4775  C CG  . MET C 213 ? 0.75976 0.66385 0.74017 0.00228  0.00760  -0.01899 212 MET C CG  
4776  S SD  . MET C 213 ? 0.74657 0.64449 0.73122 0.00558  0.00592  -0.02117 212 MET C SD  
4777  C CE  . MET C 213 ? 0.77310 0.67924 0.76161 0.00503  0.00837  -0.02437 212 MET C CE  
4778  N N   . THR C 214 ? 0.73029 0.66261 0.70372 -0.00074 0.01198  -0.00708 213 THR C N   
4779  C CA  . THR C 214 ? 0.74404 0.68004 0.71430 -0.00080 0.01410  -0.00011 213 THR C CA  
4780  C C   . THR C 214 ? 0.79506 0.73967 0.76256 -0.00285 0.01797  -0.00262 213 THR C C   
4781  O O   . THR C 214 ? 0.82098 0.76972 0.78836 -0.00344 0.01809  -0.01022 213 THR C O   
4782  C CB  . THR C 214 ? 0.85722 0.79758 0.82082 0.00202  0.01164  0.00491  213 THR C CB  
4783  O OG1 . THR C 214 ? 0.90408 0.84424 0.86281 0.00269  0.01405  0.01364  213 THR C OG1 
4784  C CG2 . THR C 214 ? 0.59786 0.55016 0.55605 0.00201  0.01035  -0.00073 213 THR C CG2 
4785  N N   . TRP C 215 ? 0.83542 0.78194 0.80058 -0.00408 0.02176  0.00373  214 TRP C N   
4786  C CA  . TRP C 215 ? 0.68460 0.64072 0.64645 -0.00628 0.02666  0.00213  214 TRP C CA  
4787  C C   . TRP C 215 ? 0.84539 0.80972 0.79421 -0.00489 0.02743  0.00784  214 TRP C C   
4788  O O   . TRP C 215 ? 0.87387 0.83350 0.81748 -0.00285 0.02646  0.01709  214 TRP C O   
4789  C CB  . TRP C 215 ? 0.66140 0.61512 0.63039 -0.00974 0.03192  0.00460  214 TRP C CB  
4790  C CG  . TRP C 215 ? 0.76052 0.71280 0.74155 -0.01034 0.03137  -0.00376 214 TRP C CG  
4791  C CD1 . TRP C 215 ? 0.68169 0.62510 0.67181 -0.00984 0.02847  -0.00487 214 TRP C CD1 
4792  C CD2 . TRP C 215 ? 0.70143 0.66198 0.68612 -0.01036 0.03325  -0.01258 214 TRP C CD2 
4793  N NE1 . TRP C 215 ? 0.74058 0.68662 0.73900 -0.00904 0.02792  -0.01321 214 TRP C NE1 
4794  C CE2 . TRP C 215 ? 0.64070 0.59662 0.63649 -0.00911 0.03086  -0.01797 214 TRP C CE2 
4795  C CE3 . TRP C 215 ? 0.67529 0.64714 0.65475 -0.01063 0.03648  -0.01703 214 TRP C CE3 
4796  C CZ2 . TRP C 215 ? 0.71335 0.67480 0.71539 -0.00730 0.03129  -0.02695 214 TRP C CZ2 
4797  C CZ3 . TRP C 215 ? 0.78183 0.75881 0.76833 -0.00951 0.03751  -0.02668 214 TRP C CZ3 
4798  C CH2 . TRP C 215 ? 0.72866 0.70005 0.72647 -0.00747 0.03477  -0.03123 214 TRP C CH2 
4799  N N   . MET C 216 ? 0.83807 0.81454 0.78115 -0.00522 0.02885  0.00196  215 MET C N   
4800  C CA  . MET C 216 ? 0.82366 0.81104 0.75281 -0.00324 0.02893  0.00555  215 MET C CA  
4801  C C   . MET C 216 ? 0.83832 0.83427 0.76175 -0.00583 0.03615  0.00655  215 MET C C   
4802  O O   . MET C 216 ? 0.86059 0.86010 0.79131 -0.00853 0.03968  -0.00151 215 MET C O   
4803  C CB  . MET C 216 ? 0.98817 0.98538 0.91455 -0.00158 0.02415  -0.00404 215 MET C CB  
4804  C CG  . MET C 216 ? 0.96540 0.95780 0.89567 0.00067  0.01782  -0.00456 215 MET C CG  
4805  S SD  . MET C 216 ? 1.25900 1.25450 1.17895 0.00649  0.01359  0.00651  215 MET C SD  
4806  C CE  . MET C 216 ? 1.17823 1.16663 1.10874 0.00794  0.00791  0.00363  215 MET C CE  
4807  N N   . LYS C 217 ? 0.90366 0.90299 0.81350 -0.00444 0.03851  0.01663  216 LYS C N   
4808  C CA  . LYS C 217 ? 0.85733 0.86628 0.75806 -0.00685 0.04619  0.01884  216 LYS C CA  
4809  C C   . LYS C 217 ? 0.99513 1.02041 0.88107 -0.00331 0.04370  0.01480  216 LYS C C   
4810  O O   . LYS C 217 ? 1.05967 1.08676 0.93481 0.00174  0.03830  0.02049  216 LYS C O   
4811  C CB  . LYS C 217 ? 0.85931 0.85904 0.75296 -0.00822 0.05191  0.03414  216 LYS C CB  
4812  C CG  . LYS C 217 ? 1.00133 1.01107 0.88205 -0.01085 0.06088  0.03853  216 LYS C CG  
4813  C CD  . LYS C 217 ? 1.03314 1.03924 0.92531 -0.01850 0.07059  0.03908  216 LYS C CD  
4814  N N   . ASN C 218 ? 1.06397 1.10209 0.95007 -0.00537 0.04717  0.00395  217 ASN C N   
4815  C CA  . ASN C 218 ? 1.01579 1.07143 0.88865 -0.00264 0.04524  -0.00268 217 ASN C CA  
4816  C C   . ASN C 218 ? 0.96933 1.02750 0.84322 0.00102  0.03549  -0.00895 217 ASN C C   
4817  O O   . ASN C 218 ? 1.08267 1.15393 0.94352 0.00490  0.03144  -0.00975 217 ASN C O   
4818  C CB  . ASN C 218 ? 0.97124 1.03412 0.82325 -0.00055 0.04927  0.00929  217 ASN C CB  
4819  C CG  . ASN C 218 ? 1.13702 1.19841 0.98827 -0.00571 0.06062  0.01522  217 ASN C CG  
4820  O OD1 . ASN C 218 ? 1.18849 1.25393 1.05173 -0.00990 0.06551  0.00526  217 ASN C OD1 
4821  N ND2 . ASN C 218 ? 1.20043 1.25574 1.03811 -0.00536 0.06518  0.03143  217 ASN C ND2 
4822  N N   . GLY C 219 ? 1.05515 1.10178 0.94453 -0.00027 0.03182  -0.01364 218 GLY C N   
4823  C CA  . GLY C 219 ? 1.02655 1.07540 0.91963 0.00148  0.02411  -0.02081 218 GLY C CA  
4824  C C   . GLY C 219 ? 1.10501 1.15679 0.98957 0.00665  0.01809  -0.01225 218 GLY C C   
4825  O O   . GLY C 219 ? 1.24717 1.30724 1.13331 0.00826  0.01182  -0.01961 218 GLY C O   
4826  N N   . GLU C 220 ? 1.00347 1.04843 0.87982 0.00941  0.01992  0.00276  219 GLU C N   
4827  C CA  . GLU C 220 ? 1.22721 1.27434 1.09406 0.01626  0.01391  0.01179  219 GLU C CA  
4828  C C   . GLU C 220 ? 1.19827 1.22608 1.06881 0.01778  0.01467  0.02519  219 GLU C C   
4829  O O   . GLU C 220 ? 1.19485 1.21628 1.07462 0.01982  0.00951  0.02460  219 GLU C O   
4830  C CB  . GLU C 220 ? 1.17665 1.23764 1.02243 0.02075  0.01460  0.01756  219 GLU C CB  
4831  N N   . GLU C 221 ? 1.14251 1.16117 1.00623 0.01638  0.02163  0.03668  220 GLU C N   
4832  C CA  . GLU C 221 ? 1.12987 1.12895 0.99701 0.01717  0.02315  0.04899  220 GLU C CA  
4833  C C   . GLU C 221 ? 1.06010 1.04701 0.94675 0.01108  0.02533  0.04328  220 GLU C C   
4834  O O   . GLU C 221 ? 0.98316 0.97410 0.87770 0.00558  0.02899  0.03406  220 GLU C O   
4835  N N   . ILE C 222 ? 1.07925 1.05170 0.97325 0.01301  0.02264  0.04842  221 ILE C N   
4836  C CA  . ILE C 222 ? 1.09371 1.05429 1.00452 0.00832  0.02401  0.04404  221 ILE C CA  
4837  C C   . ILE C 222 ? 1.08002 1.02902 0.99286 0.00334  0.03204  0.05178  221 ILE C C   
4838  O O   . ILE C 222 ? 1.07821 1.02013 0.98071 0.00491  0.03528  0.06402  221 ILE C O   
4839  C CB  . ILE C 222 ? 1.09153 1.04366 1.00948 0.01260  0.01757  0.04432  221 ILE C CB  
4840  C CG1 . ILE C 222 ? 1.17576 1.14165 1.09231 0.01664  0.01057  0.03648  221 ILE C CG1 
4841  C CG2 . ILE C 222 ? 1.03278 0.97445 0.96638 0.00823  0.01850  0.03877  221 ILE C CG2 
4842  C CD1 . ILE C 222 ? 0.86712 0.82779 0.79313 0.01952  0.00528  0.03375  221 ILE C CD1 
4843  N N   . VAL C 223 ? 1.10778 1.05482 1.03408 -0.00263 0.03541  0.04453  222 VAL C N   
4844  C CA  . VAL C 223 ? 1.00781 0.94775 0.93915 -0.00883 0.04357  0.04898  222 VAL C CA  
4845  C C   . VAL C 223 ? 1.09618 1.01780 1.03307 -0.00876 0.04338  0.05655  222 VAL C C   
4846  O O   . VAL C 223 ? 1.05665 0.97201 1.00191 -0.00609 0.03737  0.05256  222 VAL C O   
4847  C CB  . VAL C 223 ? 1.00885 0.95492 0.95439 -0.01392 0.04590  0.03729  222 VAL C CB  
4848  C CG1 . VAL C 223 ? 1.00097 0.94413 0.95349 -0.02106 0.05484  0.04018  222 VAL C CG1 
4849  C CG2 . VAL C 223 ? 0.78307 0.74536 0.72387 -0.01298 0.04543  0.02851  222 VAL C CG2 
4850  N N   . GLN C 224 ? 1.18200 1.09433 1.11398 -0.01199 0.05062  0.06728  223 GLN C N   
4851  C CA  . GLN C 224 ? 1.13021 1.02313 1.06891 -0.01322 0.05189  0.07365  223 GLN C CA  
4852  C C   . GLN C 224 ? 1.08001 0.97078 1.03855 -0.02057 0.05444  0.06448  223 GLN C C   
4853  O O   . GLN C 224 ? 1.10223 1.00431 1.06725 -0.02627 0.05909  0.05777  223 GLN C O   
4854  C CB  . GLN C 224 ? 1.11332 0.99454 1.03985 -0.01505 0.05992  0.08866  223 GLN C CB  
4855  C CG  . GLN C 224 ? 1.16755 1.04034 1.07732 -0.00523 0.05522  0.10052  223 GLN C CG  
4856  C CD  . GLN C 224 ? 1.26746 1.15752 1.15943 0.00085  0.05207  0.10191  223 GLN C CD  
4857  O OE1 . GLN C 224 ? 1.32543 1.21408 1.20427 0.01030  0.04626  0.10909  223 GLN C OE1 
4858  N NE2 . GLN C 224 ? 1.29410 1.20151 1.18605 -0.00401 0.05556  0.09414  223 GLN C NE2 
4859  N N   . GLU C 225 ? 1.13541 1.01287 1.10388 -0.01967 0.05093  0.06335  224 GLU C N   
4860  C CA  . GLU C 225 ? 1.02554 0.90075 1.01272 -0.02553 0.05185  0.05416  224 GLU C CA  
4861  C C   . GLU C 225 ? 0.95678 0.84776 0.95138 -0.02487 0.04736  0.04101  224 GLU C C   
4862  O O   . GLU C 225 ? 0.99582 0.89785 0.99696 -0.02972 0.05150  0.03504  224 GLU C O   
4863  C CB  . GLU C 225 ? 1.03795 0.90919 1.03176 -0.03539 0.06244  0.05728  224 GLU C CB  
4864  N N   . ILE C 226 ? 0.89129 0.78259 0.88462 -0.01839 0.03905  0.03675  225 ILE C N   
4865  C CA  . ILE C 226 ? 0.78901 0.68998 0.78831 -0.01683 0.03427  0.02547  225 ILE C CA  
4866  C C   . ILE C 226 ? 0.67747 0.57123 0.68863 -0.01667 0.03037  0.01947  225 ILE C C   
4867  O O   . ILE C 226 ? 0.77957 0.66268 0.79011 -0.01382 0.02749  0.02260  225 ILE C O   
4868  C CB  . ILE C 226 ? 0.74862 0.65533 0.73768 -0.01080 0.02880  0.02442  225 ILE C CB  
4869  C CG1 . ILE C 226 ? 0.85050 0.76608 0.82724 -0.01056 0.03198  0.02914  225 ILE C CG1 
4870  C CG2 . ILE C 226 ? 0.60070 0.51350 0.59498 -0.00952 0.02484  0.01387  225 ILE C CG2 
4871  C CD1 . ILE C 226 ? 0.76138 0.68482 0.72980 -0.00570 0.02680  0.02619  225 ILE C CD1 
4872  N N   . ASP C 227 ? 0.75485 0.65532 0.77663 -0.01892 0.02994  0.01031  226 ASP C N   
4873  C CA  . ASP C 227 ? 0.66910 0.56562 0.70089 -0.01794 0.02535  0.00318  226 ASP C CA  
4874  C C   . ASP C 227 ? 0.74712 0.64639 0.77397 -0.01178 0.01871  -0.00191 226 ASP C C   
4875  O O   . ASP C 227 ? 0.72846 0.63593 0.75219 -0.01035 0.01826  -0.00525 226 ASP C O   
4876  C CB  . ASP C 227 ? 0.68983 0.59351 0.73610 -0.02296 0.02780  -0.00447 226 ASP C CB  
4877  C CG  . ASP C 227 ? 0.99739 0.89619 1.05470 -0.02325 0.02401  -0.01099 226 ASP C CG  
4878  O OD1 . ASP C 227 ? 1.09004 0.97793 1.14369 -0.02040 0.02094  -0.00840 226 ASP C OD1 
4879  O OD2 . ASP C 227 ? 1.10180 1.00917 1.17188 -0.02593 0.02386  -0.01964 226 ASP C OD2 
4880  N N   . TYR C 228 ? 0.66891 0.56062 0.69491 -0.00834 0.01422  -0.00259 227 TYR C N   
4881  C CA  . TYR C 228 ? 0.74694 0.63944 0.76685 -0.00328 0.00922  -0.00603 227 TYR C CA  
4882  C C   . TYR C 228 ? 0.63664 0.52845 0.66262 -0.00147 0.00513  -0.01374 227 TYR C C   
4883  O O   . TYR C 228 ? 0.82679 0.71416 0.86002 -0.00259 0.00436  -0.01581 227 TYR C O   
4884  C CB  . TYR C 228 ? 0.62924 0.51622 0.64204 -0.00009 0.00754  -0.00125 227 TYR C CB  
4885  C CG  . TYR C 228 ? 0.70198 0.59219 0.70667 0.00007  0.00977  0.00544  227 TYR C CG  
4886  C CD1 . TYR C 228 ? 0.64396 0.54195 0.64214 0.00077  0.00950  0.00381  227 TYR C CD1 
4887  C CD2 . TYR C 228 ? 0.65529 0.54029 0.65823 -0.00003 0.01193  0.01315  227 TYR C CD2 
4888  C CE1 . TYR C 228 ? 0.67891 0.58214 0.66954 0.00120  0.01083  0.00848  227 TYR C CE1 
4889  C CE2 . TYR C 228 ? 0.66196 0.55124 0.65568 0.00138  0.01312  0.01938  227 TYR C CE2 
4890  C CZ  . TYR C 228 ? 0.71924 0.61902 0.70705 0.00192  0.01229  0.01641  227 TYR C CZ  
4891  O OH  . TYR C 228 ? 0.77983 0.68616 0.75838 0.00355  0.01279  0.02113  227 TYR C OH  
4892  N N   . GLY C 229 ? 0.71010 0.60571 0.73248 0.00169  0.00243  -0.01812 228 GLY C N   
4893  C CA  . GLY C 229 ? 0.64631 0.54123 0.67048 0.00523  -0.00226 -0.02447 228 GLY C CA  
4894  C C   . GLY C 229 ? 0.68442 0.57314 0.69947 0.00889  -0.00484 -0.02352 228 GLY C C   
4895  O O   . GLY C 229 ? 0.74300 0.63009 0.75034 0.00912  -0.00338 -0.01951 228 GLY C O   
4896  N N   . ASP C 230 ? 0.53692 0.42368 0.55336 0.01148  -0.00849 -0.02812 229 ASP C N   
4897  C CA  . ASP C 230 ? 0.58445 0.46646 0.59202 0.01480  -0.01018 -0.02790 229 ASP C CA  
4898  C C   . ASP C 230 ? 0.65564 0.53626 0.65230 0.01751  -0.01039 -0.02701 229 ASP C C   
4899  O O   . ASP C 230 ? 0.65048 0.53305 0.64684 0.01893  -0.01123 -0.02856 229 ASP C O   
4900  C CB  . ASP C 230 ? 0.60417 0.48566 0.61443 0.01737  -0.01408 -0.03404 229 ASP C CB  
4901  C CG  . ASP C 230 ? 0.78564 0.66561 0.80699 0.01428  -0.01339 -0.03571 229 ASP C CG  
4902  O OD1 . ASP C 230 ? 0.91735 0.79371 0.94026 0.01175  -0.00998 -0.03016 229 ASP C OD1 
4903  O OD2 . ASP C 230 ? 0.72240 0.60439 0.75063 0.01469  -0.01641 -0.04281 229 ASP C OD2 
4904  N N   . ILE C 231 ? 0.68323 0.56010 0.67150 0.01817  -0.00917 -0.02480 230 ILE C N   
4905  C CA  . ILE C 231 ? 0.67710 0.54974 0.65433 0.01987  -0.00835 -0.02385 230 ILE C CA  
4906  C C   . ILE C 231 ? 0.66720 0.53663 0.63802 0.02475  -0.01176 -0.02684 230 ILE C C   
4907  O O   . ILE C 231 ? 0.68759 0.55582 0.65442 0.02575  -0.01182 -0.02768 230 ILE C O   
4908  C CB  . ILE C 231 ? 0.55378 0.42538 0.52597 0.01726  -0.00464 -0.02099 230 ILE C CB  
4909  C CG1 . ILE C 231 ? 0.65542 0.53229 0.63323 0.01363  -0.00249 -0.01855 230 ILE C CG1 
4910  C CG2 . ILE C 231 ? 0.60114 0.46619 0.56234 0.01762  -0.00254 -0.02011 230 ILE C CG2 
4911  C CD1 . ILE C 231 ? 0.59458 0.47411 0.56973 0.01132  0.00028  -0.01722 230 ILE C CD1 
4912  N N   . LEU C 232 ? 0.67192 0.54104 0.64138 0.02857  -0.01486 -0.02885 231 LEU C N   
4913  C CA  . LEU C 232 ? 0.57590 0.44427 0.53956 0.03464  -0.01963 -0.03224 231 LEU C CA  
4914  C C   . LEU C 232 ? 0.71779 0.57645 0.66500 0.03880  -0.01895 -0.02868 231 LEU C C   
4915  O O   . LEU C 232 ? 0.65567 0.50889 0.59974 0.03833  -0.01655 -0.02569 231 LEU C O   
4916  C CB  . LEU C 232 ? 0.60402 0.48013 0.57766 0.03745  -0.02445 -0.03759 231 LEU C CB  
4917  C CG  . LEU C 232 ? 0.67053 0.55483 0.66081 0.03247  -0.02430 -0.04133 231 LEU C CG  
4918  C CD1 . LEU C 232 ? 0.62978 0.52376 0.63141 0.03426  -0.02824 -0.04776 231 LEU C CD1 
4919  C CD2 . LEU C 232 ? 0.61493 0.49882 0.60620 0.03173  -0.02521 -0.04396 231 LEU C CD2 
4920  N N   . PRO C 233 ? 0.62274 0.47816 0.55860 0.04285  -0.02056 -0.02894 232 PRO C N   
4921  C CA  . PRO C 233 ? 0.62204 0.46593 0.53994 0.04723  -0.01942 -0.02431 232 PRO C CA  
4922  C C   . PRO C 233 ? 0.68085 0.52343 0.59597 0.05536  -0.02524 -0.02544 232 PRO C C   
4923  O O   . PRO C 233 ? 0.77784 0.63036 0.69981 0.05991  -0.03183 -0.03137 232 PRO C O   
4924  C CB  . PRO C 233 ? 0.61053 0.45401 0.51740 0.04941  -0.01956 -0.02487 232 PRO C CB  
4925  C CG  . PRO C 233 ? 0.60135 0.45720 0.52119 0.04989  -0.02455 -0.03242 232 PRO C CG  
4926  C CD  . PRO C 233 ? 0.59602 0.45732 0.53402 0.04354  -0.02290 -0.03348 232 PRO C CD  
4927  N N   . SER C 234 ? 0.71751 0.54807 0.62355 0.05731  -0.02283 -0.02052 233 SER C N   
4928  C CA  . SER C 234 ? 0.71050 0.53842 0.61353 0.06648  -0.02832 -0.02124 233 SER C CA  
4929  C C   . SER C 234 ? 0.75316 0.57247 0.63641 0.07632  -0.03222 -0.01810 233 SER C C   
4930  O O   . SER C 234 ? 0.77117 0.59058 0.65152 0.08637  -0.03879 -0.01946 233 SER C O   
4931  C CB  . SER C 234 ? 0.70311 0.52069 0.60612 0.06496  -0.02411 -0.01806 233 SER C CB  
4932  O OG  . SER C 234 ? 0.84411 0.67206 0.76459 0.05776  -0.02182 -0.02168 233 SER C OG  
4933  N N   . GLY C 235 ? 0.75594 0.56881 0.62517 0.07429  -0.02837 -0.01409 234 GLY C N   
4934  C CA  . GLY C 235 ? 0.88092 0.68559 0.72846 0.08333  -0.03118 -0.01021 234 GLY C CA  
4935  C C   . GLY C 235 ? 0.95744 0.73913 0.78468 0.08466  -0.02494 -0.00005 234 GLY C C   
4936  O O   . GLY C 235 ? 1.07814 0.85032 0.88373 0.09137  -0.02546 0.00526  234 GLY C O   
4937  N N   . ASP C 236 ? 0.87052 0.64249 0.70345 0.07826  -0.01873 0.00267  235 ASP C N   
4938  C CA  . ASP C 236 ? 0.81044 0.55846 0.62632 0.07781  -0.01164 0.01159  235 ASP C CA  
4939  C C   . ASP C 236 ? 0.90056 0.64408 0.71894 0.06384  -0.00042 0.01362  235 ASP C C   
4940  O O   . ASP C 236 ? 0.96283 0.68876 0.77538 0.05964  0.00667  0.01836  235 ASP C O   
4941  C CB  . ASP C 236 ? 0.84393 0.58231 0.66351 0.08336  -0.01406 0.01188  235 ASP C CB  
4942  C CG  . ASP C 236 ? 0.99660 0.74717 0.83991 0.07551  -0.01292 0.00494  235 ASP C CG  
4943  O OD1 . ASP C 236 ? 0.88008 0.64647 0.73667 0.06683  -0.01127 0.00055  235 ASP C OD1 
4944  O OD2 . ASP C 236 ? 0.96449 0.70845 0.81231 0.07868  -0.01363 0.00395  235 ASP C OD2 
4945  N N   . GLY C 237 ? 0.75342 0.51286 0.58139 0.05673  0.00121  0.00930  236 GLY C N   
4946  C CA  . GLY C 237 ? 0.69627 0.45640 0.52980 0.04433  0.01057  0.00943  236 GLY C CA  
4947  C C   . GLY C 237 ? 0.75718 0.52729 0.61167 0.03725  0.01116  0.00419  236 GLY C C   
4948  O O   . GLY C 237 ? 0.81318 0.58834 0.67472 0.02763  0.01744  0.00279  236 GLY C O   
4949  N N   . THR C 238 ? 0.72579 0.50025 0.59020 0.04199  0.00488  0.00093  237 THR C N   
4950  C CA  . THR C 238 ? 0.72288 0.50761 0.60534 0.03617  0.00524  -0.00381 237 THR C CA  
4951  C C   . THR C 238 ? 0.76548 0.56884 0.66225 0.03831  -0.00144 -0.00917 237 THR C C   
4952  O O   . THR C 238 ? 0.72896 0.53696 0.62322 0.04479  -0.00714 -0.01049 237 THR C O   
4953  C CB  . THR C 238 ? 0.68118 0.45551 0.56423 0.03859  0.00527  -0.00379 237 THR C CB  
4954  O OG1 . THR C 238 ? 0.80042 0.58021 0.68750 0.04819  -0.00285 -0.00644 237 THR C OG1 
4955  C CG2 . THR C 238 ? 0.71759 0.46834 0.58312 0.03964  0.01057  0.00249  237 THR C CG2 
4956  N N   . TYR C 239 ? 0.62757 0.51547 0.53678 0.09364  0.03053  -0.06546 238 TYR C N   
4957  C CA  . TYR C 239 ? 0.61963 0.51390 0.54568 0.09064  0.01799  -0.07175 238 TYR C CA  
4958  C C   . TYR C 239 ? 0.64523 0.54202 0.58105 0.08407  0.01187  -0.06674 238 TYR C C   
4959  O O   . TYR C 239 ? 0.61207 0.50595 0.54322 0.08259  0.01716  -0.05950 238 TYR C O   
4960  C CB  . TYR C 239 ? 0.59077 0.48547 0.53320 0.08719  0.01790  -0.07665 238 TYR C CB  
4961  C CG  . TYR C 239 ? 0.63719 0.53316 0.57222 0.09482  0.02285  -0.08423 238 TYR C CG  
4962  C CD1 . TYR C 239 ? 0.68056 0.57708 0.60627 0.09662  0.03697  -0.08157 238 TYR C CD1 
4963  C CD2 . TYR C 239 ? 0.61255 0.50851 0.54897 0.09961  0.01410  -0.09447 238 TYR C CD2 
4964  C CE1 . TYR C 239 ? 0.66323 0.56320 0.58123 0.10372  0.04326  -0.08853 238 TYR C CE1 
4965  C CE2 . TYR C 239 ? 0.68555 0.58308 0.61344 0.10799  0.01903  -0.10256 238 TYR C CE2 
4966  C CZ  . TYR C 239 ? 0.72767 0.62869 0.64640 0.11041  0.03411  -0.09938 238 TYR C CZ  
4967  O OH  . TYR C 239 ? 0.95729 0.86205 0.86672 0.11888  0.04060  -0.10752 238 TYR C OH  
4968  N N   . GLN C 240 ? 0.60917 0.51025 0.55756 0.07974  0.00120  -0.07098 239 GLN C N   
4969  C CA  . GLN C 240 ? 0.64237 0.54825 0.60024 0.07244  -0.00388 -0.06661 239 GLN C CA  
4970  C C   . GLN C 240 ? 0.63591 0.53874 0.60928 0.06401  -0.01222 -0.06946 239 GLN C C   
4971  O O   . GLN C 240 ? 0.62357 0.52177 0.59897 0.06567  -0.01714 -0.07705 239 GLN C O   
4972  C CB  . GLN C 240 ? 0.62626 0.54359 0.57807 0.07657  -0.00811 -0.06771 239 GLN C CB  
4973  C CG  . GLN C 240 ? 0.75813 0.68060 0.70744 0.08058  -0.01616 -0.07744 239 GLN C CG  
4974  C CD  . GLN C 240 ? 0.69649 0.63557 0.64383 0.08420  -0.02236 -0.07965 239 GLN C CD  
4975  O OE1 . GLN C 240 ? 0.61541 0.56574 0.57756 0.07564  -0.02984 -0.08239 239 GLN C OE1 
4976  N NE2 . GLN C 240 ? 0.67899 0.62014 0.60788 0.09694  -0.01921 -0.07835 239 GLN C NE2 
4977  N N   . ALA C 241 ? 0.60030 0.50336 0.58206 0.05555  -0.01360 -0.06323 240 ALA C N   
4978  C CA  . ALA C 241 ? 0.62025 0.51606 0.61307 0.04685  -0.02085 -0.06321 240 ALA C CA  
4979  C C   . ALA C 241 ? 0.66030 0.56139 0.65717 0.03793  -0.02088 -0.05557 240 ALA C C   
4980  O O   . ALA C 241 ? 0.71357 0.62424 0.70571 0.04002  -0.01537 -0.05154 240 ALA C O   
4981  C CB  . ALA C 241 ? 0.65417 0.53844 0.65100 0.04836  -0.02055 -0.06321 240 ALA C CB  
4982  N N   . TRP C 242 ? 0.55962 0.45276 0.56346 0.02842  -0.02663 -0.05350 241 TRP C N   
4983  C CA  . TRP C 242 ? 0.60487 0.50259 0.61106 0.01887  -0.02539 -0.04556 241 TRP C CA  
4984  C C   . TRP C 242 ? 0.67022 0.55007 0.67891 0.01020  -0.03073 -0.04125 241 TRP C C   
4985  O O   . TRP C 242 ? 0.63871 0.50259 0.64839 0.01243  -0.03645 -0.04534 241 TRP C O   
4986  C CB  . TRP C 242 ? 0.55769 0.47419 0.56852 0.01405  -0.02575 -0.04744 241 TRP C CB  
4987  C CG  . TRP C 242 ? 0.71101 0.62657 0.72834 0.00886  -0.03349 -0.05529 241 TRP C CG  
4988  C CD1 . TRP C 242 ? 0.70480 0.62742 0.72086 0.01610  -0.03698 -0.06490 241 TRP C CD1 
4989  C CD2 . TRP C 242 ? 0.67662 0.58147 0.70066 -0.00528 -0.03901 -0.05455 241 TRP C CD2 
4990  N NE1 . TRP C 242 ? 0.77829 0.69658 0.80117 0.00726  -0.04511 -0.07169 241 TRP C NE1 
4991  C CE2 . TRP C 242 ? 0.61686 0.52290 0.64507 -0.00668 -0.04617 -0.06528 241 TRP C CE2 
4992  C CE3 . TRP C 242 ? 0.59279 0.48484 0.61735 -0.01713 -0.03859 -0.04557 241 TRP C CE3 
4993  C CZ2 . TRP C 242 ? 0.61229 0.50584 0.64666 -0.02083 -0.05284 -0.06795 241 TRP C CZ2 
4994  C CZ3 . TRP C 242 ? 0.74750 0.62580 0.77654 -0.03084 -0.04439 -0.04654 241 TRP C CZ3 
4995  C CH2 . TRP C 242 ? 0.68832 0.56685 0.72300 -0.03326 -0.05141 -0.05797 241 TRP C CH2 
4996  N N   . ALA C 243 ? 0.62650 0.50811 0.63411 0.00143  -0.02850 -0.03272 242 ALA C N   
4997  C CA  . ALA C 243 ? 0.70012 0.56319 0.70575 -0.00783 -0.03273 -0.02595 242 ALA C CA  
4998  C C   . ALA C 243 ? 0.72000 0.59397 0.72490 -0.01955 -0.02775 -0.01817 242 ALA C C   
4999  O O   . ALA C 243 ? 0.67087 0.56292 0.67392 -0.01652 -0.02087 -0.01636 242 ALA C O   
5000  C CB  . ALA C 243 ? 0.62943 0.47802 0.62888 -0.00121 -0.03465 -0.02188 242 ALA C CB  
5001  N N   . SER C 244 ? 0.61689 0.47892 0.62238 -0.03298 -0.03053 -0.01376 243 SER C N   
5002  C CA  . SER C 244 ? 0.70826 0.58421 0.71516 -0.04646 -0.02423 -0.00708 243 SER C CA  
5003  C C   . SER C 244 ? 0.66025 0.51121 0.65731 -0.05863 -0.02553 0.00395  243 SER C C   
5004  O O   . SER C 244 ? 0.73453 0.55606 0.72671 -0.05868 -0.03337 0.00452  243 SER C O   
5005  C CB  . SER C 244 ? 0.64506 0.54171 0.66659 -0.05500 -0.02411 -0.01442 243 SER C CB  
5006  O OG  . SER C 244 ? 0.74829 0.62422 0.77313 -0.06464 -0.03163 -0.01763 243 SER C OG  
5007  N N   . ILE C 245 ? 0.75372 0.61577 0.74599 -0.06794 -0.01739 0.01289  244 ILE C N   
5008  C CA  . ILE C 245 ? 0.86441 0.70438 0.84349 -0.08094 -0.01616 0.02560  244 ILE C CA  
5009  C C   . ILE C 245 ? 0.87992 0.74300 0.86536 -0.09829 -0.00584 0.02990  244 ILE C C   
5010  O O   . ILE C 245 ? 0.91339 0.81137 0.91426 -0.09771 -0.00076 0.02238  244 ILE C O   
5011  C CB  . ILE C 245 ? 0.73628 0.56359 0.69607 -0.07202 -0.01605 0.03432  244 ILE C CB  
5012  C CG1 . ILE C 245 ? 0.79131 0.64875 0.74998 -0.06669 -0.00663 0.03387  244 ILE C CG1 
5013  C CG2 . ILE C 245 ? 0.75030 0.55898 0.70728 -0.05599 -0.02626 0.02954  244 ILE C CG2 
5014  C CD1 . ILE C 245 ? 0.85080 0.69799 0.78947 -0.05956 -0.00662 0.04119  244 ILE C CD1 
5015  N N   . GLU C 246 ? 1.00428 0.84826 0.97709 -0.11331 -0.00247 0.04237  245 GLU C N   
5016  C CA  . GLU C 246 ? 0.98528 0.84999 0.96235 -0.13231 0.00937  0.04854  245 GLU C CA  
5017  C C   . GLU C 246 ? 1.05165 0.92121 1.00945 -0.13023 0.01866  0.05966  245 GLU C C   
5018  O O   . GLU C 246 ? 1.19434 1.04390 1.13328 -0.11702 0.01396  0.06400  245 GLU C O   
5019  C CB  . GLU C 246 ? 1.15910 0.99662 1.13442 -0.15461 0.00822  0.05513  245 GLU C CB  
5020  C CG  . GLU C 246 ? 1.08404 0.93543 1.08427 -0.16573 0.00480  0.04303  245 GLU C CG  
5021  C CD  . GLU C 246 ? 1.38869 1.19997 1.38373 -0.18474 -0.00022 0.04749  245 GLU C CD  
5022  O OE1 . GLU C 246 ? 1.51077 1.28096 1.49277 -0.17522 -0.01149 0.04743  245 GLU C OE1 
5023  O OE2 . GLU C 246 ? 1.44107 1.26148 1.44504 -0.20929 0.00735  0.05084  245 GLU C OE2 
5024  N N   . LEU C 247 ? 1.16468 1.06329 1.12774 -0.14343 0.03192  0.06337  246 LEU C N   
5025  C CA  . LEU C 247 ? 1.16434 1.07252 1.10892 -0.14165 0.04262  0.07246  246 LEU C CA  
5026  C C   . LEU C 247 ? 1.34793 1.25392 1.28476 -0.16572 0.05439  0.08559  246 LEU C C   
5027  O O   . LEU C 247 ? 1.35938 1.26312 1.31006 -0.18520 0.05543  0.08603  246 LEU C O   
5028  C CB  . LEU C 247 ? 1.15631 1.10910 1.11302 -0.12913 0.05013  0.06269  246 LEU C CB  
5029  C CG  . LEU C 247 ? 1.02798 0.97586 0.96508 -0.10942 0.04909  0.06256  246 LEU C CG  
5030  C CD1 . LEU C 247 ? 1.08071 0.99965 1.01415 -0.09558 0.03423  0.05814  246 LEU C CD1 
5031  C CD2 . LEU C 247 ? 0.99713 0.98449 0.94453 -0.09713 0.05673  0.05266  246 LEU C CD2 
5032  N N   . ASP C 248 ? 1.48637 1.39296 1.39981 -0.16500 0.06378  0.09600  247 ASP C N   
5033  C CA  . ASP C 248 ? 1.46882 1.36952 1.36762 -0.18705 0.07674  0.11112  247 ASP C CA  
5034  C C   . ASP C 248 ? 1.30531 1.25908 1.22126 -0.19658 0.09466  0.10796  247 ASP C C   
5035  O O   . ASP C 248 ? 1.30247 1.26218 1.20120 -0.20751 0.10908  0.11949  247 ASP C O   
5036  C CB  . ASP C 248 ? 1.46571 1.33396 1.32432 -0.18025 0.07637  0.12531  247 ASP C CB  
5037  C CG  . ASP C 248 ? 1.57209 1.39401 1.41573 -0.16667 0.05765  0.12677  247 ASP C CG  
5038  O OD1 . ASP C 248 ? 1.68486 1.47872 1.53490 -0.17499 0.04925  0.12767  247 ASP C OD1 
5039  O OD2 . ASP C 248 ? 1.55371 1.36868 1.38029 -0.14737 0.05105  0.12579  247 ASP C OD2 
5040  N N   . LEU C 254 ? 0.94248 0.81328 0.74250 -0.04832 0.02920  0.07544  253 LEU C N   
5041  C CA  . LEU C 254 ? 1.03532 0.91513 0.84968 -0.03532 0.02415  0.06093  253 LEU C CA  
5042  C C   . LEU C 254 ? 0.91778 0.78588 0.75303 -0.03291 0.01279  0.05654  253 LEU C C   
5043  O O   . LEU C 254 ? 1.06329 0.90964 0.89213 -0.03015 0.00092  0.05981  253 LEU C O   
5044  C CB  . LEU C 254 ? 1.05093 0.92341 0.84364 -0.02485 0.01838  0.05708  253 LEU C CB  
5045  N N   . TYR C 255 ? 0.85829 0.74199 0.71769 -0.03249 0.01625  0.04863  254 TYR C N   
5046  C CA  . TYR C 255 ? 0.88309 0.75841 0.76176 -0.03030 0.00751  0.04370  254 TYR C CA  
5047  C C   . TYR C 255 ? 0.79408 0.67838 0.68369 -0.01883 0.00609  0.03139  254 TYR C C   
5048  O O   . TYR C 255 ? 0.86378 0.76411 0.75243 -0.01425 0.01385  0.02602  254 TYR C O   
5049  C CB  . TYR C 255 ? 0.73245 0.61544 0.62856 -0.04052 0.01150  0.04495  254 TYR C CB  
5050  C CG  . TYR C 255 ? 0.81215 0.67968 0.69870 -0.05448 0.01221  0.05743  254 TYR C CG  
5051  C CD1 . TYR C 255 ? 0.96757 0.80660 0.85237 -0.05646 0.00160  0.06178  254 TYR C CD1 
5052  C CD2 . TYR C 255 ? 0.91760 0.79776 0.79571 -0.06553 0.02412  0.06498  254 TYR C CD2 
5053  C CE1 . TYR C 255 ? 1.05000 0.86863 0.92280 -0.06944 0.00221  0.07409  254 TYR C CE1 
5054  C CE2 . TYR C 255 ? 1.11814 0.98110 0.98538 -0.08038 0.02612  0.07770  254 TYR C CE2 
5055  C CZ  . TYR C 255 ? 1.12225 0.95198 0.98577 -0.08248 0.01482  0.08261  254 TYR C CZ  
5056  O OH  . TYR C 255 ? 1.26637 1.07305 1.11597 -0.09751 0.01682  0.09614  254 TYR C OH  
5057  N N   . SER C 256 ? 0.75852 0.63135 0.65770 -0.01397 -0.00333 0.02705  255 SER C N   
5058  C CA  . SER C 256 ? 0.88735 0.76557 0.79585 -0.00503 -0.00408 0.01659  255 SER C CA  
5059  C C   . SER C 256 ? 0.78723 0.65995 0.71277 -0.00321 -0.01009 0.01259  255 SER C C   
5060  O O   . SER C 256 ? 0.75775 0.61652 0.68423 -0.00472 -0.01812 0.01621  255 SER C O   
5061  C CB  . SER C 256 ? 0.66964 0.54125 0.56649 0.00044  -0.00890 0.01358  255 SER C CB  
5062  O OG  . SER C 256 ? 0.94935 0.80677 0.84163 0.00027  -0.01961 0.01807  255 SER C OG  
5063  N N   . CYS C 257 ? 0.75173 0.63411 0.68846 0.00129  -0.00618 0.00509  256 CYS C N   
5064  C CA  . CYS C 257 ? 0.80330 0.68195 0.75380 0.00456  -0.01058 -0.00009 256 CYS C CA  
5065  C C   . CYS C 257 ? 0.60841 0.48335 0.56028 0.01076  -0.01338 -0.00573 256 CYS C C   
5066  O O   . CYS C 257 ? 0.71857 0.59733 0.66488 0.01341  -0.00860 -0.00911 256 CYS C O   
5067  C CB  . CYS C 257 ? 0.61905 0.50993 0.57854 0.00641  -0.00515 -0.00481 256 CYS C CB  
5068  S SG  . CYS C 257 ? 0.96956 0.85616 0.94199 0.01141  -0.00948 -0.01192 256 CYS C SG  
5069  N N   . HIS C 258 ? 0.62716 0.49475 0.58684 0.01286  -0.02098 -0.00733 257 HIS C N   
5070  C CA  . HIS C 258 ? 0.60247 0.47120 0.56822 0.01746  -0.02369 -0.01348 257 HIS C CA  
5071  C C   . HIS C 258 ? 0.69620 0.56801 0.67542 0.02137  -0.02207 -0.01971 257 HIS C C   
5072  O O   . HIS C 258 ? 0.76000 0.62726 0.74488 0.02237  -0.02586 -0.01949 257 HIS C O   
5073  C CB  . HIS C 258 ? 0.61600 0.47822 0.58054 0.01904  -0.03432 -0.01133 257 HIS C CB  
5074  C CG  . HIS C 258 ? 0.71758 0.57680 0.66560 0.01637  -0.03634 -0.00605 257 HIS C CG  
5075  N ND1 . HIS C 258 ? 0.73098 0.59229 0.67598 0.01849  -0.04251 -0.00912 257 HIS C ND1 
5076  C CD2 . HIS C 258 ? 0.81670 0.67268 0.74982 0.01166  -0.03271 0.00143  257 HIS C CD2 
5077  C CE1 . HIS C 258 ? 0.72694 0.58420 0.65326 0.01614  -0.04323 -0.00375 257 HIS C CE1 
5078  N NE2 . HIS C 258 ? 0.84313 0.69728 0.76178 0.01199  -0.03646 0.00310  257 HIS C NE2 
5079  N N   . VAL C 259 ? 0.68041 0.55795 0.66269 0.02321  -0.01605 -0.02530 258 VAL C N   
5080  C CA  . VAL C 259 ? 0.65960 0.54060 0.65090 0.02691  -0.01212 -0.03077 258 VAL C CA  
5081  C C   . VAL C 259 ? 0.70066 0.58698 0.70054 0.02740  -0.01100 -0.03638 258 VAL C C   
5082  O O   . VAL C 259 ? 0.73529 0.62207 0.73069 0.02385  -0.00763 -0.03738 258 VAL C O   
5083  C CB  . VAL C 259 ? 0.63303 0.51547 0.61714 0.02816  -0.00329 -0.03102 258 VAL C CB  
5084  C CG1 . VAL C 259 ? 0.62242 0.50699 0.61146 0.03236  0.00143  -0.03615 258 VAL C CG1 
5085  C CG2 . VAL C 259 ? 0.59655 0.48005 0.57745 0.02710  -0.00484 -0.02728 258 VAL C CG2 
5086  N N   . GLU C 260 ? 0.59999 0.49102 0.61271 0.03145  -0.01357 -0.04090 259 GLU C N   
5087  C CA  . GLU C 260 ? 0.61181 0.51358 0.63708 0.03151  -0.01114 -0.04732 259 GLU C CA  
5088  C C   . GLU C 260 ? 0.67420 0.57977 0.70311 0.03450  -0.00227 -0.05144 259 GLU C C   
5089  O O   . GLU C 260 ? 0.63234 0.53535 0.66190 0.04009  -0.00436 -0.05239 259 GLU C O   
5090  C CB  . GLU C 260 ? 0.67278 0.58123 0.71130 0.03589  -0.02208 -0.05010 259 GLU C CB  
5091  C CG  . GLU C 260 ? 0.83980 0.75795 0.88444 0.03213  -0.02623 -0.05280 259 GLU C CG  
5092  C CD  . GLU C 260 ? 0.87183 0.80639 0.93168 0.02847  -0.01849 -0.06069 259 GLU C CD  
5093  O OE1 . GLU C 260 ? 0.90780 0.84544 0.97172 0.02998  -0.00925 -0.06319 259 GLU C OE1 
5094  O OE2 . GLU C 260 ? 1.11615 1.06106 1.18344 0.02333  -0.02148 -0.06465 259 GLU C OE2 
5095  N N   . HIS C 261 ? 0.65659 0.56634 0.68581 0.03027  0.00775  -0.05392 260 HIS C N   
5096  C CA  . HIS C 261 ? 0.59667 0.50922 0.62576 0.03281  0.01776  -0.05685 260 HIS C CA  
5097  C C   . HIS C 261 ? 0.63670 0.55707 0.67241 0.02564  0.02748  -0.06022 260 HIS C C   
5098  O O   . HIS C 261 ? 0.75372 0.66619 0.78118 0.01809  0.03156  -0.05794 260 HIS C O   
5099  C CB  . HIS C 261 ? 0.62060 0.52076 0.63069 0.03514  0.02304  -0.05240 260 HIS C CB  
5100  C CG  . HIS C 261 ? 0.65545 0.55616 0.66003 0.03870  0.03299  -0.05448 260 HIS C CG  
5101  N ND1 . HIS C 261 ? 0.63822 0.53374 0.63339 0.03444  0.04509  -0.05295 260 HIS C ND1 
5102  C CD2 . HIS C 261 ? 0.58583 0.48970 0.59043 0.04609  0.03281  -0.05798 260 HIS C CD2 
5103  C CE1 . HIS C 261 ? 0.59889 0.49508 0.58745 0.03934  0.05248  -0.05434 260 HIS C CE1 
5104  N NE2 . HIS C 261 ? 0.68082 0.58320 0.67516 0.04688  0.04494  -0.05811 260 HIS C NE2 
5105  N N   . SER C 262 ? 0.71360 0.64939 0.76428 0.02756  0.03154  -0.06622 261 SER C N   
5106  C CA  . SER C 262 ? 0.76002 0.70620 0.81862 0.01920  0.04369  -0.06968 261 SER C CA  
5107  C C   . SER C 262 ? 0.83222 0.78204 0.89853 0.00792  0.04143  -0.07102 261 SER C C   
5108  O O   . SER C 262 ? 0.89327 0.83721 0.95431 -0.00296 0.05181  -0.07040 261 SER C O   
5109  C CB  . SER C 262 ? 0.81472 0.74610 0.85262 0.01729  0.05791  -0.06517 261 SER C CB  
5110  O OG  . SER C 262 ? 0.93793 0.88242 0.98301 0.01664  0.06968  -0.06916 261 SER C OG  
5111  N N   . GLY C 263 ? 0.73782 0.69500 0.81448 0.01043  0.02725  -0.07293 262 GLY C N   
5112  C CA  . GLY C 263 ? 0.65549 0.62142 0.74239 0.00129  0.02233  -0.07670 262 GLY C CA  
5113  C C   . GLY C 263 ? 0.71187 0.65825 0.77990 -0.00319 0.01782  -0.07206 262 GLY C C   
5114  O O   . GLY C 263 ? 0.73726 0.69019 0.81164 -0.00882 0.01020  -0.07587 262 GLY C O   
5115  N N   . VAL C 264 ? 0.68057 0.60521 0.72585 -0.00014 0.02195  -0.06498 263 VAL C N   
5116  C CA  . VAL C 264 ? 0.76496 0.67263 0.79181 -0.00240 0.01877  -0.06122 263 VAL C CA  
5117  C C   . VAL C 264 ? 0.64967 0.55350 0.66911 0.00667  0.00912  -0.05593 263 VAL C C   
5118  O O   . VAL C 264 ? 0.70674 0.61110 0.72693 0.01387  0.00901  -0.05343 263 VAL C O   
5119  C CB  . VAL C 264 ? 0.65988 0.54645 0.66622 -0.00544 0.03097  -0.05767 263 VAL C CB  
5120  C CG1 . VAL C 264 ? 0.69999 0.58787 0.71031 -0.00948 0.04394  -0.05889 263 VAL C CG1 
5121  C CG2 . VAL C 264 ? 0.62178 0.49577 0.61003 0.00409  0.03039  -0.05097 263 VAL C CG2 
5122  N N   . HIS C 265 ? 0.58977 0.48958 0.60151 0.00540  0.00115  -0.05464 264 HIS C N   
5123  C CA  . HIS C 265 ? 0.61442 0.51023 0.61794 0.01138  -0.00706 -0.04877 264 HIS C CA  
5124  C C   . HIS C 265 ? 0.70629 0.58852 0.68900 0.01120  -0.00244 -0.04422 264 HIS C C   
5125  O O   . HIS C 265 ? 0.86280 0.73746 0.83603 0.00687  0.00203  -0.04672 264 HIS C O   
5126  C CB  . HIS C 265 ? 0.57790 0.48087 0.58642 0.01177  -0.02009 -0.04997 264 HIS C CB  
5127  C CG  . HIS C 265 ? 0.77699 0.67355 0.77625 0.01706  -0.02792 -0.04259 264 HIS C CG  
5128  N ND1 . HIS C 265 ? 0.81099 0.69896 0.79182 0.01566  -0.02979 -0.03760 264 HIS C ND1 
5129  C CD2 . HIS C 265 ? 0.85490 0.75066 0.85956 0.02297  -0.03361 -0.03931 264 HIS C CD2 
5130  C CE1 . HIS C 265 ? 0.76232 0.64516 0.73789 0.01906  -0.03544 -0.03055 264 HIS C CE1 
5131  N NE2 . HIS C 265 ? 0.82840 0.71389 0.81789 0.02334  -0.03837 -0.03149 264 HIS C NE2 
5132  N N   . MET C 266 ? 0.72902 0.60859 0.70526 0.01587  -0.00353 -0.03833 265 MET C N   
5133  C CA  . MET C 266 ? 0.66754 0.53991 0.62760 0.01750  0.00193  -0.03465 265 MET C CA  
5134  C C   . MET C 266 ? 0.74534 0.61937 0.69988 0.01827  -0.00364 -0.02873 265 MET C C   
5135  O O   . MET C 266 ? 0.78348 0.66008 0.74580 0.01904  -0.00902 -0.02590 265 MET C O   
5136  C CB  . MET C 266 ? 0.61031 0.48104 0.56918 0.02185  0.00979  -0.03401 265 MET C CB  
5137  C CG  . MET C 266 ? 0.83780 0.70349 0.78153 0.02591  0.01568  -0.03180 265 MET C CG  
5138  S SD  . MET C 266 ? 0.95114 0.81728 0.89318 0.03335  0.02177  -0.03119 265 MET C SD  
5139  C CE  . MET C 266 ? 0.67589 0.53427 0.62082 0.03089  0.02751  -0.03478 265 MET C CE  
5140  N N   . VAL C 267 ? 0.74057 0.61164 0.68039 0.01781  -0.00173 -0.02700 266 VAL C N   
5141  C CA  . VAL C 267 ? 0.69743 0.57060 0.62924 0.01701  -0.00453 -0.02066 266 VAL C CA  
5142  C C   . VAL C 267 ? 0.66699 0.54351 0.58939 0.01974  0.00394  -0.01911 266 VAL C C   
5143  O O   . VAL C 267 ? 0.72812 0.60051 0.64059 0.02275  0.00930  -0.02301 266 VAL C O   
5144  C CB  . VAL C 267 ? 0.66014 0.53023 0.58138 0.01474  -0.01097 -0.02027 266 VAL C CB  
5145  C CG1 . VAL C 267 ? 0.59897 0.46972 0.50877 0.01327  -0.01195 -0.01204 266 VAL C CG1 
5146  C CG2 . VAL C 267 ? 0.62648 0.49721 0.55904 0.01399  -0.02076 -0.02302 266 VAL C CG2 
5147  N N   . LEU C 268 ? 0.70996 0.59407 0.63583 0.01873  0.00487  -0.01404 267 LEU C N   
5148  C CA  . LEU C 268 ? 0.73586 0.63004 0.65707 0.02147  0.01232  -0.01300 267 LEU C CA  
5149  C C   . LEU C 268 ? 0.76867 0.66912 0.68387 0.01587  0.01255  -0.00636 267 LEU C C   
5150  O O   . LEU C 268 ? 0.67717 0.57971 0.59990 0.00979  0.00961  -0.00131 267 LEU C O   
5151  C CB  . LEU C 268 ? 0.67829 0.58059 0.61146 0.02415  0.01414  -0.01421 267 LEU C CB  
5152  C CG  . LEU C 268 ? 0.61370 0.50961 0.54927 0.03032  0.01572  -0.01942 267 LEU C CG  
5153  C CD1 . LEU C 268 ? 0.72044 0.60981 0.66630 0.02720  0.01011  -0.02054 267 LEU C CD1 
5154  C CD2 . LEU C 268 ? 0.63909 0.54547 0.57758 0.03686  0.01929  -0.02091 267 LEU C CD2 
5155  N N   . GLN C 269 ? 0.79220 0.69393 0.69218 0.01753  0.01664  -0.00646 268 GLN C N   
5156  C CA  . GLN C 269 ? 0.74804 0.65576 0.63847 0.01208  0.01884  0.00039  268 GLN C CA  
5157  C C   . GLN C 269 ? 0.95724 0.88542 0.85374 0.01170  0.02764  0.00177  268 GLN C C   
5158  O O   . GLN C 269 ? 0.98210 0.91994 0.88087 0.02012  0.03308  -0.00410 268 GLN C O   
5159  C CB  . GLN C 269 ? 0.85059 0.75250 0.72023 0.01481  0.01974  -0.00144 268 GLN C CB  
5160  C CG  . GLN C 269 ? 0.96308 0.85902 0.81915 0.00858  0.01536  0.00636  268 GLN C CG  
5161  C CD  . GLN C 269 ? 1.14392 1.02622 0.98757 0.01091  0.00675  0.00243  268 GLN C CD  
5162  O OE1 . GLN C 269 ? 1.17956 1.05282 1.02740 0.00883  -0.00348 0.00455  268 GLN C OE1 
5163  N NE2 . GLN C 269 ? 1.17220 1.05363 1.00090 0.01585  0.01019  -0.00442 268 GLN C NE2 
5164  N N   . VAL C 270 ? 0.89423 0.82894 0.79358 0.00185  0.02878  0.00951  269 VAL C N   
5165  C CA  . VAL C 270 ? 0.96513 0.92416 0.87285 -0.00153 0.03757  0.01081  269 VAL C CA  
5166  C C   . VAL C 270 ? 1.06554 1.03468 0.95636 -0.00009 0.04655  0.01245  269 VAL C C   
5167  O O   . VAL C 270 ? 1.22447 1.18200 1.09831 -0.00549 0.04564  0.01898  269 VAL C O   
5168  C CB  . VAL C 270 ? 0.97733 0.93772 0.89639 -0.01551 0.03570  0.01797  269 VAL C CB  
5169  C CG1 . VAL C 270 ? 1.05103 1.04132 0.98204 -0.02129 0.04520  0.01823  269 VAL C CG1 
5170  C CG2 . VAL C 270 ? 0.94900 0.89791 0.88243 -0.01514 0.02650  0.01468  269 VAL C CG2 
5171  N N   . PRO C 271 ? 1.10786 1.09827 1.00088 0.00872  0.05507  0.00636  270 PRO C N   
5172  C CA  . PRO C 271 ? 1.06652 1.06857 0.94303 0.01287  0.06473  0.00576  270 PRO C CA  
5173  C C   . PRO C 271 ? 1.13562 1.14876 1.00714 -0.00102 0.07167  0.01578  270 PRO C C   
5174  O O   . PRO C 271 ? 1.27173 1.30625 1.16117 -0.01017 0.07658  0.01884  270 PRO C O   
5175  C CB  . PRO C 271 ? 1.12179 1.14923 1.00959 0.02510  0.07168  -0.00265 270 PRO C CB  
5176  C CG  . PRO C 271 ? 1.11951 1.13670 1.01994 0.03134  0.06352  -0.00754 270 PRO C CG  
5177  C CD  . PRO C 271 ? 1.05983 1.06399 0.96978 0.01765  0.05533  -0.00106 270 PRO C CD  
5178  N N   . GLY D 2   ? 1.18950 1.12046 1.25212 -0.01635 0.00169  0.10748  1   GLY D N   
5179  C CA  . GLY D 2   ? 1.10911 1.06845 1.18197 -0.01427 -0.00213 0.11214  1   GLY D CA  
5180  C C   . GLY D 2   ? 1.12163 1.09565 1.18799 -0.01858 -0.00202 0.10264  1   GLY D C   
5181  O O   . GLY D 2   ? 1.24742 1.21168 1.30618 -0.01848 0.00319  0.09257  1   GLY D O   
5182  N N   . GLN D 3   ? 0.88760 0.88455 0.95642 -0.02262 -0.00767 0.10597  2   GLN D N   
5183  C CA  . GLN D 3   ? 0.92269 0.93405 0.98640 -0.02648 -0.00807 0.09826  2   GLN D CA  
5184  C C   . GLN D 3   ? 0.87063 0.89015 0.92567 -0.03696 -0.01327 0.09848  2   GLN D C   
5185  O O   . GLN D 3   ? 0.98786 1.01605 1.04524 -0.04003 -0.01821 0.10651  2   GLN D O   
5186  C CB  . GLN D 3   ? 0.86591 0.89664 0.93984 -0.02135 -0.00905 0.10096  2   GLN D CB  
5187  C CG  . GLN D 3   ? 0.88042 0.90678 0.96434 -0.01072 -0.00342 0.10128  2   GLN D CG  
5188  C CD  . GLN D 3   ? 0.92693 0.97272 1.01831 -0.00769 -0.00402 0.10151  2   GLN D CD  
5189  O OE1 . GLN D 3   ? 1.11592 1.17733 1.21400 -0.00851 -0.00914 0.10930  2   GLN D OE1 
5190  N NE2 . GLN D 3   ? 0.82943 0.87432 0.91878 -0.00519 0.00089  0.09320  2   GLN D NE2 
5191  N N   . ASN D 4   ? 0.92757 0.94557 0.97291 -0.04251 -0.01202 0.09027  3   ASN D N   
5192  C CA  . ASN D 4   ? 0.89204 0.91605 0.92944 -0.05213 -0.01581 0.09069  3   ASN D CA  
5193  C C   . ASN D 4   ? 0.73732 0.77381 0.77067 -0.05501 -0.01518 0.08363  3   ASN D C   
5194  O O   . ASN D 4   ? 0.70593 0.73801 0.73752 -0.05285 -0.01156 0.07675  3   ASN D O   
5195  C CB  . ASN D 4   ? 0.76924 0.77443 0.79810 -0.05813 -0.01558 0.09040  3   ASN D CB  
5196  C CG  . ASN D 4   ? 1.08584 1.09794 1.10996 -0.06745 -0.02053 0.09576  3   ASN D CG  
5197  O OD1 . ASN D 4   ? 1.23325 1.25823 1.26178 -0.06785 -0.02404 0.10260  3   ASN D OD1 
5198  N ND2 . ASN D 4   ? 1.12098 1.12552 1.13558 -0.07576 -0.02089 0.09302  3   ASN D ND2 
5199  N N   . ILE D 5   ? 0.66415 0.71621 0.69607 -0.05975 -0.01841 0.08570  4   ILE D N   
5200  C CA  . ILE D 5   ? 0.62922 0.69302 0.65770 -0.06277 -0.01788 0.08043  4   ILE D CA  
5201  C C   . ILE D 5   ? 0.68651 0.75421 0.70899 -0.07123 -0.02009 0.08294  4   ILE D C   
5202  O O   . ILE D 5   ? 0.73591 0.80860 0.75838 -0.07415 -0.02287 0.08913  4   ILE D O   
5203  C CB  . ILE D 5   ? 0.77400 0.85384 0.80676 -0.05951 -0.01851 0.08007  4   ILE D CB  
5204  C CG1 . ILE D 5   ? 0.74365 0.82169 0.78353 -0.05222 -0.01761 0.08055  4   ILE D CG1 
5205  C CG2 . ILE D 5   ? 0.63164 0.72014 0.66227 -0.06052 -0.01686 0.07414  4   ILE D CG2 
5206  C CD1 . ILE D 5   ? 0.74874 0.81943 0.78975 -0.04807 -0.01375 0.07457  4   ILE D CD1 
5207  N N   . ASP D 6   ? 0.63909 0.70606 0.65663 -0.07572 -0.01907 0.07893  5   ASP D N   
5208  C CA  . ASP D 6   ? 0.70744 0.77938 0.71998 -0.08442 -0.02116 0.08200  5   ASP D CA  
5209  C C   . ASP D 6   ? 0.71190 0.79990 0.72494 -0.08581 -0.02016 0.07920  5   ASP D C   
5210  O O   . ASP D 6   ? 0.72582 0.81215 0.73833 -0.08482 -0.01843 0.07426  5   ASP D O   
5211  C CB  . ASP D 6   ? 0.86631 0.92054 0.87175 -0.09070 -0.02170 0.08184  5   ASP D CB  
5212  C CG  . ASP D 6   ? 1.14781 1.18735 1.15254 -0.09121 -0.02333 0.08716  5   ASP D CG  
5213  O OD1 . ASP D 6   ? 1.05756 1.10534 1.06668 -0.08965 -0.02535 0.09301  5   ASP D OD1 
5214  O OD2 . ASP D 6   ? 1.23802 1.25722 1.23729 -0.09342 -0.02253 0.08563  5   ASP D OD2 
5215  N N   . GLN D 7   ? 0.62011 0.72384 0.63434 -0.08788 -0.02093 0.08275  6   GLN D N   
5216  C CA  . GLN D 7   ? 0.68102 0.80082 0.69670 -0.08920 -0.01959 0.08186  6   GLN D CA  
5217  C C   . GLN D 7   ? 0.62444 0.75510 0.63837 -0.09611 -0.02107 0.08811  6   GLN D C   
5218  O O   . GLN D 7   ? 0.72714 0.85649 0.73949 -0.09801 -0.02277 0.09252  6   GLN D O   
5219  C CB  . GLN D 7   ? 0.63483 0.76505 0.65510 -0.08173 -0.01702 0.07849  6   GLN D CB  
5220  C CG  . GLN D 7   ? 0.61585 0.75044 0.63613 -0.07959 -0.01733 0.08064  6   GLN D CG  
5221  C CD  . GLN D 7   ? 0.73210 0.87459 0.75461 -0.07356 -0.01473 0.07643  6   GLN D CD  
5222  O OE1 . GLN D 7   ? 0.65639 0.79650 0.67881 -0.07052 -0.01534 0.07575  6   GLN D OE1 
5223  N NE2 . GLN D 7   ? 0.63684 0.78860 0.66143 -0.07214 -0.01198 0.07411  6   GLN D NE2 
5224  N N   . PRO D 8   ? 0.72224 0.86488 0.73696 -0.10034 -0.02065 0.08959  7   PRO D N   
5225  C CA  . PRO D 8   ? 0.66944 0.82441 0.68319 -0.10750 -0.02191 0.09643  7   PRO D CA  
5226  C C   . PRO D 8   ? 0.59507 0.76219 0.61038 -0.10419 -0.02000 0.09841  7   PRO D C   
5227  O O   . PRO D 8   ? 0.55516 0.72611 0.57296 -0.09651 -0.01696 0.09403  7   PRO D O   
5228  C CB  . PRO D 8   ? 0.59778 0.76734 0.61502 -0.11003 -0.02089 0.09752  7   PRO D CB  
5229  C CG  . PRO D 8   ? 0.54141 0.70890 0.56234 -0.10226 -0.01842 0.09106  7   PRO D CG  
5230  C CD  . PRO D 8   ? 0.59463 0.74142 0.61177 -0.09934 -0.01934 0.08631  7   PRO D CD  
5231  N N   . THR D 9   ? 0.51562 0.68831 0.52827 -0.11102 -0.02192 0.10511  8   THR D N   
5232  C CA  . THR D 9   ? 0.62869 0.81339 0.64088 -0.10949 -0.02010 0.10738  8   THR D CA  
5233  C C   . THR D 9   ? 0.63540 0.84045 0.65157 -0.10575 -0.01482 0.10611  8   THR D C   
5234  O O   . THR D 9   ? 0.64490 0.85592 0.66054 -0.10010 -0.01115 0.10287  8   THR D O   
5235  C CB  . THR D 9   ? 0.59369 0.77993 0.60191 -0.11857 -0.02365 0.11574  8   THR D CB  
5236  O OG1 . THR D 9   ? 0.72983 0.89491 0.73495 -0.12174 -0.02818 0.11726  8   THR D OG1 
5237  C CG2 . THR D 9   ? 0.52698 0.72338 0.53299 -0.11751 -0.02224 0.11792  8   THR D CG2 
5238  N N   . GLU D 10  ? 0.66555 0.88121 0.68562 -0.10892 -0.01421 0.10884  9   GLU D N   
5239  C CA  . GLU D 10  ? 0.61409 0.85083 0.63969 -0.10510 -0.00870 0.10953  9   GLU D CA  
5240  C C   . GLU D 10  ? 0.71617 0.95985 0.74816 -0.10632 -0.00893 0.11123  9   GLU D C   
5241  O O   . GLU D 10  ? 0.70762 0.94597 0.73773 -0.11480 -0.01386 0.11499  9   GLU D O   
5242  C CB  . GLU D 10  ? 0.59393 0.84709 0.61805 -0.11053 -0.00753 0.11648  9   GLU D CB  
5243  C CG  . GLU D 10  ? 0.57580 0.85199 0.60599 -0.10580 -0.00046 0.11762  9   GLU D CG  
5244  C CD  . GLU D 10  ? 0.63143 0.92423 0.65933 -0.11137 0.00116  0.12440  9   GLU D CD  
5245  O OE1 . GLU D 10  ? 0.78457 1.07333 0.80510 -0.11190 0.00139  0.12314  9   GLU D OE1 
5246  O OE2 . GLU D 10  ? 0.54411 0.85519 0.57763 -0.11588 0.00193  0.13171  9   GLU D OE2 
5247  N N   . MET D 11  ? 0.65674 0.91152 0.69576 -0.09822 -0.00372 0.10868  10  MET D N   
5248  C CA  . MET D 11  ? 0.54857 0.81353 0.59537 -0.09877 -0.00378 0.11175  10  MET D CA  
5249  C C   . MET D 11  ? 0.66344 0.95129 0.71939 -0.09239 0.00302  0.11469  10  MET D C   
5250  O O   . MET D 11  ? 0.58366 0.87271 0.63932 -0.08392 0.00894  0.10989  10  MET D O   
5251  C CB  . MET D 11  ? 0.51596 0.76700 0.56366 -0.09403 -0.00485 0.10548  10  MET D CB  
5252  C CG  . MET D 11  ? 0.59820 0.82767 0.63783 -0.09992 -0.01058 0.10283  10  MET D CG  
5253  S SD  . MET D 11  ? 0.73478 0.95239 0.77580 -0.09578 -0.01140 0.09678  10  MET D SD  
5254  C CE  . MET D 11  ? 0.61936 0.85479 0.66683 -0.10213 -0.01313 0.10420  10  MET D CE  
5255  N N   . THR D 12  ? 0.62134 0.92727 0.68518 -0.09667 0.00236  0.12280  11  THR D N   
5256  C CA  . THR D 12  ? 0.56137 0.89171 0.63629 -0.09038 0.00919  0.12752  11  THR D CA  
5257  C C   . THR D 12  ? 0.61116 0.95154 0.69707 -0.08894 0.00831  0.13190  11  THR D C   
5258  O O   . THR D 12  ? 0.61990 0.96169 0.70551 -0.09921 0.00158  0.13744  11  THR D O   
5259  C CB  . THR D 12  ? 0.56467 0.91483 0.64074 -0.09776 0.00966  0.13659  11  THR D CB  
5260  O OG1 . THR D 12  ? 0.81752 1.15759 0.88250 -0.10092 0.00908  0.13360  11  THR D OG1 
5261  C CG2 . THR D 12  ? 0.62059 0.99621 0.70846 -0.08903 0.01867  0.14068  11  THR D CG2 
5262  N N   . ALA D 13  ? 0.58001 0.92656 0.67493 -0.07672 0.01496  0.12960  12  ALA D N   
5263  C CA  . ALA D 13  ? 0.49981 0.85891 0.60743 -0.07389 0.01486  0.13528  12  ALA D CA  
5264  C C   . ALA D 13  ? 0.50252 0.88260 0.62342 -0.06239 0.02439  0.13910  12  ALA D C   
5265  O O   . ALA D 13  ? 0.75291 1.13444 0.87099 -0.05632 0.03149  0.13518  12  ALA D O   
5266  C CB  . ALA D 13  ? 0.46859 0.80848 0.57422 -0.06979 0.01250  0.12821  12  ALA D CB  
5267  N N   . THR D 14  ? 0.52313 0.91968 0.65849 -0.05938 0.02481  0.14706  13  THR D N   
5268  C CA  . THR D 14  ? 0.54695 0.96545 0.69784 -0.04778 0.03414  0.15266  13  THR D CA  
5269  C C   . THR D 14  ? 0.52648 0.93211 0.68130 -0.03333 0.04017  0.14519  13  THR D C   
5270  O O   . THR D 14  ? 0.58841 0.97840 0.74087 -0.03392 0.03514  0.14153  13  THR D O   
5271  C CB  . THR D 14  ? 0.49160 0.93850 0.65824 -0.05279 0.03099  0.16796  13  THR D CB  
5272  O OG1 . THR D 14  ? 0.62033 1.07799 0.78190 -0.06748 0.02511  0.17481  13  THR D OG1 
5273  C CG2 . THR D 14  ? 0.42102 0.89267 0.60635 -0.03934 0.04147  0.17513  13  THR D CG2 
5274  N N   . GLU D 15  ? 0.58234 0.99349 0.74193 -0.02079 0.05127  0.14256  14  GLU D N   
5275  C CA  . GLU D 15  ? 0.54309 0.94204 0.70666 -0.00653 0.05825  0.13592  14  GLU D CA  
5276  C C   . GLU D 15  ? 0.60939 1.01577 0.78821 -0.00349 0.05509  0.14404  14  GLU D C   
5277  O O   . GLU D 15  ? 0.60368 1.03613 0.79789 -0.00473 0.05447  0.15727  14  GLU D O   
5278  C CB  . GLU D 15  ? 0.58619 0.99576 0.75517 0.00598  0.07165  0.13478  14  GLU D CB  
5279  C CG  . GLU D 15  ? 0.63128 1.03078 0.80693 0.02175  0.08037  0.12983  14  GLU D CG  
5280  C CD  . GLU D 15  ? 0.72013 1.13175 0.90185 0.03433  0.09475  0.12948  14  GLU D CD  
5281  O OE1 . GLU D 15  ? 0.67062 1.11042 0.86325 0.03341  0.09777  0.14003  14  GLU D OE1 
5282  O OE2 . GLU D 15  ? 0.89713 1.28995 1.07204 0.04473  0.10327  0.11857  14  GLU D OE2 
5283  N N   . GLY D 16  ? 0.58687 0.97144 0.76157 -0.00014 0.05271  0.13693  15  GLY D N   
5284  C CA  . GLY D 16  ? 0.52366 0.91269 0.71101 0.00206  0.04902  0.14406  15  GLY D CA  
5285  C C   . GLY D 16  ? 0.58798 0.97569 0.77079 -0.01233 0.03673  0.14795  15  GLY D C   
5286  O O   . GLY D 16  ? 0.54714 0.93626 0.73772 -0.01205 0.03268  0.15292  15  GLY D O   
5287  N N   . ALA D 17  ? 0.65345 1.03762 0.82334 -0.02497 0.03089  0.14580  16  ALA D N   
5288  C CA  . ALA D 17  ? 0.58919 0.97025 0.75270 -0.03915 0.02009  0.14860  16  ALA D CA  
5289  C C   . ALA D 17  ? 0.69611 1.04759 0.84422 -0.04107 0.01654  0.13617  16  ALA D C   
5290  O O   . ALA D 17  ? 0.68594 1.02226 0.83205 -0.03120 0.02127  0.12784  16  ALA D O   
5291  C CB  . ALA D 17  ? 0.66250 1.05567 0.82120 -0.05199 0.01588  0.15418  16  ALA D CB  
5292  N N   . ILE D 18  ? 0.69657 1.03946 0.83351 -0.05393 0.00847  0.13493  17  ILE D N   
5293  C CA  . ILE D 18  ? 0.50973 0.82709 0.63335 -0.05635 0.00496  0.12461  17  ILE D CA  
5294  C C   . ILE D 18  ? 0.73858 1.04531 0.84809 -0.06592 0.00154  0.12043  17  ILE D C   
5295  O O   . ILE D 18  ? 0.86387 1.18137 0.97229 -0.07592 -0.00211 0.12705  17  ILE D O   
5296  C CB  . ILE D 18  ? 0.61827 0.93391 0.74271 -0.06186 -0.00118 0.12741  17  ILE D CB  
5297  C CG1 . ILE D 18  ? 0.80768 1.13108 0.94618 -0.05151 0.00203  0.13150  17  ILE D CG1 
5298  C CG2 . ILE D 18  ? 0.72300 1.01416 0.83298 -0.06592 -0.00471 0.11739  17  ILE D CG2 
5299  C CD1 . ILE D 18  ? 0.84172 1.16730 0.98217 -0.05749 -0.00419 0.13623  17  ILE D CD1 
5300  N N   . VAL D 19  ? 0.64062 0.92653 0.73975 -0.06312 0.00253  0.11024  18  VAL D N   
5301  C CA  . VAL D 19  ? 0.52321 0.79690 0.60976 -0.07076 -0.00051 0.10641  18  VAL D CA  
5302  C C   . VAL D 19  ? 0.66732 0.91824 0.74452 -0.07113 -0.00321 0.09792  18  VAL D C   
5303  O O   . VAL D 19  ? 0.66018 0.90356 0.73924 -0.06326 -0.00091 0.09293  18  VAL D O   
5304  C CB  . VAL D 19  ? 0.56792 0.84351 0.65226 -0.06674 0.00431  0.10438  18  VAL D CB  
5305  C CG1 . VAL D 19  ? 0.61777 0.88162 0.70038 -0.05618 0.00923  0.09592  18  VAL D CG1 
5306  C CG2 . VAL D 19  ? 0.47575 0.74259 0.54913 -0.07604 0.00031  0.10370  18  VAL D CG2 
5307  N N   . GLN D 20  ? 0.64194 0.88189 0.70930 -0.08035 -0.00786 0.09666  19  GLN D N   
5308  C CA  . GLN D 20  ? 0.51285 0.73222 0.57171 -0.08106 -0.00998 0.08941  19  GLN D CA  
5309  C C   . GLN D 20  ? 0.60111 0.80774 0.65108 -0.08393 -0.01083 0.08636  19  GLN D C   
5310  O O   . GLN D 20  ? 0.64473 0.85144 0.68995 -0.09265 -0.01371 0.09002  19  GLN D O   
5311  C CB  . GLN D 20  ? 0.54593 0.76245 0.60116 -0.08939 -0.01438 0.09086  19  GLN D CB  
5312  C CG  . GLN D 20  ? 0.67832 0.87392 0.72400 -0.09073 -0.01575 0.08351  19  GLN D CG  
5313  C CD  . GLN D 20  ? 0.68335 0.87651 0.72411 -0.09890 -0.01912 0.08414  19  GLN D CD  
5314  O OE1 . GLN D 20  ? 0.68992 0.89564 0.73694 -0.09926 -0.01997 0.08832  19  GLN D OE1 
5315  N NE2 . GLN D 20  ? 0.68342 0.86008 0.71251 -0.10570 -0.02091 0.08021  19  GLN D NE2 
5316  N N   . ILE D 21  ? 0.54762 0.74353 0.59546 -0.07721 -0.00876 0.08048  20  ILE D N   
5317  C CA  . ILE D 21  ? 0.60362 0.78896 0.64474 -0.07873 -0.00955 0.07869  20  ILE D CA  
5318  C C   . ILE D 21  ? 0.59291 0.75980 0.62807 -0.08006 -0.01177 0.07421  20  ILE D C   
5319  O O   . ILE D 21  ? 0.66324 0.82386 0.69965 -0.07437 -0.01064 0.06960  20  ILE D O   
5320  C CB  . ILE D 21  ? 0.58899 0.77590 0.63119 -0.07140 -0.00609 0.07600  20  ILE D CB  
5321  C CG1 . ILE D 21  ? 0.59203 0.79632 0.64056 -0.06778 -0.00197 0.07894  20  ILE D CG1 
5322  C CG2 . ILE D 21  ? 0.63476 0.81498 0.67081 -0.07441 -0.00756 0.07662  20  ILE D CG2 
5323  C CD1 . ILE D 21  ? 0.58114 0.78515 0.62856 -0.06082 0.00227  0.07485  20  ILE D CD1 
5324  N N   . ASN D 22  ? 0.69491 0.85270 0.72358 -0.08743 -0.01454 0.07566  21  ASN D N   
5325  C CA  . ASN D 22  ? 0.60608 0.74547 0.62883 -0.08848 -0.01557 0.07143  21  ASN D CA  
5326  C C   . ASN D 22  ? 0.67123 0.79988 0.69279 -0.08387 -0.01504 0.06961  21  ASN D C   
5327  O O   . ASN D 22  ? 0.65845 0.79166 0.68063 -0.08368 -0.01529 0.07268  21  ASN D O   
5328  C CB  . ASN D 22  ? 0.68413 0.81575 0.69921 -0.09876 -0.01837 0.07336  21  ASN D CB  
5329  C CG  . ASN D 22  ? 0.73766 0.87917 0.75291 -0.10474 -0.01977 0.07545  21  ASN D CG  
5330  O OD1 . ASN D 22  ? 0.70759 0.85488 0.72715 -0.10072 -0.01859 0.07361  21  ASN D OD1 
5331  N ND2 . ASN D 22  ? 0.78469 0.92885 0.79535 -0.11516 -0.02280 0.08018  21  ASN D ND2 
5332  N N   . CYS D 23  ? 0.58684 0.70241 0.60695 -0.08037 -0.01428 0.06522  22  CYS D N   
5333  C CA  . CYS D 23  ? 0.69305 0.79882 0.71340 -0.07590 -0.01402 0.06462  22  CYS D CA  
5334  C C   . CYS D 23  ? 0.69030 0.77940 0.70701 -0.07548 -0.01304 0.06111  22  CYS D C   
5335  O O   . CYS D 23  ? 0.77403 0.86201 0.79209 -0.07196 -0.01122 0.05703  22  CYS D O   
5336  C CB  . CYS D 23  ? 0.64252 0.75531 0.66843 -0.06850 -0.01277 0.06305  22  CYS D CB  
5337  S SG  . CYS D 23  ? 0.72468 0.82877 0.75228 -0.06363 -0.01326 0.06391  22  CYS D SG  
5338  N N   . THR D 24  ? 0.57049 0.64629 0.58232 -0.07902 -0.01384 0.06271  23  THR D N   
5339  C CA  . THR D 24  ? 0.68718 0.74461 0.69498 -0.07766 -0.01171 0.05908  23  THR D CA  
5340  C C   . THR D 24  ? 0.65325 0.70405 0.66629 -0.07032 -0.01080 0.06091  23  THR D C   
5341  O O   . THR D 24  ? 0.70909 0.76401 0.72492 -0.07031 -0.01310 0.06621  23  THR D O   
5342  C CB  . THR D 24  ? 0.63209 0.67563 0.63013 -0.08648 -0.01273 0.05937  23  THR D CB  
5343  O OG1 . THR D 24  ? 0.72412 0.76477 0.72212 -0.08903 -0.01523 0.06519  23  THR D OG1 
5344  C CG2 . THR D 24  ? 0.61103 0.66432 0.60459 -0.09515 -0.01466 0.05945  23  THR D CG2 
5345  N N   . TYR D 25  ? 0.59566 0.63753 0.61033 -0.06429 -0.00741 0.05721  24  TYR D N   
5346  C CA  . TYR D 25  ? 0.70124 0.73955 0.72312 -0.05651 -0.00638 0.05998  24  TYR D CA  
5347  C C   . TYR D 25  ? 0.61429 0.63290 0.63380 -0.05317 -0.00220 0.05749  24  TYR D C   
5348  O O   . TYR D 25  ? 0.64730 0.65814 0.66078 -0.05426 0.00122  0.05127  24  TYR D O   
5349  C CB  . TYR D 25  ? 0.58459 0.63643 0.61441 -0.05023 -0.00588 0.05925  24  TYR D CB  
5350  C CG  . TYR D 25  ? 0.63597 0.68775 0.66503 -0.04815 -0.00255 0.05325  24  TYR D CG  
5351  C CD1 . TYR D 25  ? 0.69888 0.74181 0.73027 -0.04222 0.00170  0.05110  24  TYR D CD1 
5352  C CD2 . TYR D 25  ? 0.69055 0.75222 0.71730 -0.05180 -0.00340 0.05043  24  TYR D CD2 
5353  C CE1 . TYR D 25  ? 0.78924 0.83330 0.81935 -0.04088 0.00492  0.04588  24  TYR D CE1 
5354  C CE2 . TYR D 25  ? 0.68721 0.74966 0.71319 -0.05060 -0.00085 0.04588  24  TYR D CE2 
5355  C CZ  . TYR D 25  ? 0.73059 0.78440 0.75765 -0.04556 0.00326  0.04342  24  TYR D CZ  
5356  O OH  . TYR D 25  ? 0.86376 0.91941 0.88941 -0.04494 0.00599  0.03909  24  TYR D OH  
5357  N N   . GLN D 26  ? 0.69860 0.70915 0.72272 -0.04903 -0.00222 0.06261  25  GLN D N   
5358  C CA  . GLN D 26  ? 0.82436 0.81640 0.84920 -0.04295 0.00276  0.06133  25  GLN D CA  
5359  C C   . GLN D 26  ? 0.79815 0.79807 0.83655 -0.03337 0.00311  0.06724  25  GLN D C   
5360  O O   . GLN D 26  ? 0.78869 0.78927 0.83253 -0.03230 0.00000  0.07514  25  GLN D O   
5361  C CB  . GLN D 26  ? 0.86696 0.83890 0.88465 -0.04744 0.00240  0.06326  25  GLN D CB  
5362  C CG  . GLN D 26  ? 1.03509 0.98998 1.03837 -0.05452 0.00511  0.05554  25  GLN D CG  
5363  C CD  . GLN D 26  ? 1.21003 1.14956 1.21086 -0.04790 0.01286  0.04852  25  GLN D CD  
5364  O OE1 . GLN D 26  ? 1.20842 1.13756 1.19694 -0.05339 0.01569  0.04082  25  GLN D OE1 
5365  N NE2 . GLN D 26  ? 1.23777 1.17682 1.25022 -0.03636 0.01648  0.05156  25  GLN D NE2 
5366  N N   . THR D 27  ? 0.80830 0.81572 0.85228 -0.02722 0.00638  0.06430  26  THR D N   
5367  C CA  . THR D 27  ? 0.82071 0.83822 0.87808 -0.01887 0.00650  0.07036  26  THR D CA  
5368  C C   . THR D 27  ? 0.70797 0.71748 0.76960 -0.01021 0.01390  0.06723  26  THR D C   
5369  O O   . THR D 27  ? 0.92215 0.92366 0.97567 -0.01138 0.01855  0.05890  26  THR D O   
5370  C CB  . THR D 27  ? 0.73268 0.77211 0.79432 -0.02029 0.00248  0.07139  26  THR D CB  
5371  O OG1 . THR D 27  ? 0.71320 0.75589 0.77038 -0.02155 0.00502  0.06371  26  THR D OG1 
5372  C CG2 . THR D 27  ? 0.57613 0.62382 0.63348 -0.02789 -0.00360 0.07414  26  THR D CG2 
5373  N N   . SER D 28  ? 0.84654 0.85936 0.92112 -0.00164 0.01512  0.07454  27  SER D N   
5374  C CA  . SER D 28  ? 0.87925 0.89011 0.96137 0.00813  0.02247  0.07327  27  SER D CA  
5375  C C   . SER D 28  ? 0.86948 0.90248 0.95811 0.00879  0.02075  0.07365  27  SER D C   
5376  O O   . SER D 28  ? 0.84719 0.89640 0.94634 0.01023  0.01607  0.08188  27  SER D O   
5377  C CB  . SER D 28  ? 0.79168 0.79721 0.88654 0.01749  0.02465  0.08243  27  SER D CB  
5378  O OG  . SER D 28  ? 0.87185 0.88892 0.97347 0.01484  0.01670  0.09271  27  SER D OG  
5379  N N   . GLY D 29  ? 0.60744 0.64096 0.68905 0.00675  0.02408  0.06512  28  GLY D N   
5380  C CA  . GLY D 29  ? 0.70160 0.75455 0.78752 0.00567  0.02175  0.06513  28  GLY D CA  
5381  C C   . GLY D 29  ? 0.56800 0.62869 0.64629 -0.00378 0.01501  0.06302  28  GLY D C   
5382  O O   . GLY D 29  ? 0.57465 0.63187 0.64827 -0.00878 0.01072  0.06467  28  GLY D O   
5383  N N   . PHE D 30  ? 0.47186 0.54345 0.54929 -0.00598 0.01444  0.05968  29  PHE D N   
5384  C CA  . PHE D 30  ? 0.57776 0.65577 0.64843 -0.01370 0.00939  0.05709  29  PHE D CA  
5385  C C   . PHE D 30  ? 0.45866 0.55161 0.53426 -0.01372 0.00760  0.05773  29  PHE D C   
5386  O O   . PHE D 30  ? 0.55527 0.65033 0.63243 -0.01126 0.01153  0.05515  29  PHE D O   
5387  C CB  . PHE D 30  ? 0.46623 0.53428 0.52501 -0.01892 0.01146  0.04975  29  PHE D CB  
5388  C CG  . PHE D 30  ? 0.50183 0.57809 0.55580 -0.02552 0.00721  0.04778  29  PHE D CG  
5389  C CD1 . PHE D 30  ? 0.45319 0.52974 0.50341 -0.03030 0.00314  0.04935  29  PHE D CD1 
5390  C CD2 . PHE D 30  ? 0.44787 0.53190 0.50168 -0.02659 0.00762  0.04495  29  PHE D CD2 
5391  C CE1 . PHE D 30  ? 0.59238 0.67686 0.63955 -0.03498 0.00026  0.04795  29  PHE D CE1 
5392  C CE2 . PHE D 30  ? 0.56220 0.65307 0.61293 -0.03156 0.00412  0.04392  29  PHE D CE2 
5393  C CZ  . PHE D 30  ? 0.57077 0.66183 0.61854 -0.03525 0.00080  0.04531  29  PHE D CZ  
5394  N N   . ASN D 31  ? 0.55051 0.65313 0.62762 -0.01698 0.00185  0.06106  30  ASN D N   
5395  C CA  . ASN D 31  ? 0.50880 0.62342 0.58895 -0.01836 -0.00059 0.06158  30  ASN D CA  
5396  C C   . ASN D 31  ? 0.60839 0.72532 0.68170 -0.02433 -0.00444 0.05874  30  ASN D C   
5397  O O   . ASN D 31  ? 0.57708 0.70195 0.65177 -0.02634 -0.00770 0.06003  30  ASN D O   
5398  C CB  . ASN D 31  ? 0.58831 0.71315 0.67788 -0.01613 -0.00347 0.06915  30  ASN D CB  
5399  C CG  . ASN D 31  ? 0.57742 0.70502 0.67676 -0.00920 0.00103  0.07249  30  ASN D CG  
5400  O OD1 . ASN D 31  ? 0.57887 0.71148 0.68047 -0.00796 0.00367  0.07064  30  ASN D OD1 
5401  N ND2 . ASN D 31  ? 0.54530 0.67023 0.65106 -0.00438 0.00220  0.07803  30  ASN D ND2 
5402  N N   . GLY D 32  ? 0.52255 0.63253 0.58856 -0.02726 -0.00391 0.05517  31  GLY D N   
5403  C CA  . GLY D 32  ? 0.48769 0.60061 0.54868 -0.03161 -0.00642 0.05293  31  GLY D CA  
5404  C C   . GLY D 32  ? 0.57680 0.68690 0.63317 -0.03442 -0.00793 0.05369  31  GLY D C   
5405  O O   . GLY D 32  ? 0.57165 0.67929 0.62917 -0.03370 -0.00875 0.05730  31  GLY D O   
5406  N N   . LEU D 33  ? 0.55760 0.66903 0.60948 -0.03758 -0.00825 0.05111  32  LEU D N   
5407  C CA  . LEU D 33  ? 0.50765 0.61913 0.55549 -0.04057 -0.00936 0.05211  32  LEU D CA  
5408  C C   . LEU D 33  ? 0.61517 0.73342 0.66171 -0.04160 -0.01048 0.05116  32  LEU D C   
5409  O O   . LEU D 33  ? 0.57823 0.69885 0.62549 -0.04115 -0.00979 0.04879  32  LEU D O   
5410  C CB  . LEU D 33  ? 0.58172 0.68878 0.62551 -0.04357 -0.00793 0.05058  32  LEU D CB  
5411  C CG  . LEU D 33  ? 0.59778 0.70572 0.63789 -0.04740 -0.00905 0.05265  32  LEU D CG  
5412  C CD1 . LEU D 33  ? 0.59277 0.69176 0.62880 -0.05064 -0.00831 0.05270  32  LEU D CD1 
5413  C CD2 . LEU D 33  ? 0.60899 0.72558 0.64850 -0.04908 -0.00905 0.05189  32  LEU D CD2 
5414  N N   . PHE D 34  ? 0.58855 0.70928 0.63277 -0.04298 -0.01189 0.05310  33  PHE D N   
5415  C CA  . PHE D 34  ? 0.55128 0.67667 0.59257 -0.04374 -0.01193 0.05148  33  PHE D CA  
5416  C C   . PHE D 34  ? 0.59273 0.72121 0.63075 -0.04577 -0.01067 0.05188  33  PHE D C   
5417  O O   . PHE D 34  ? 0.59278 0.72019 0.62979 -0.04790 -0.01122 0.05467  33  PHE D O   
5418  C CB  . PHE D 34  ? 0.52710 0.65420 0.56651 -0.04470 -0.01428 0.05307  33  PHE D CB  
5419  C CG  . PHE D 34  ? 0.58356 0.71041 0.62684 -0.04342 -0.01596 0.05376  33  PHE D CG  
5420  C CD1 . PHE D 34  ? 0.64689 0.77276 0.69564 -0.04164 -0.01669 0.05733  33  PHE D CD1 
5421  C CD2 . PHE D 34  ? 0.66317 0.79070 0.70473 -0.04402 -0.01659 0.05125  33  PHE D CD2 
5422  C CE1 . PHE D 34  ? 0.61687 0.74511 0.67045 -0.04032 -0.01794 0.05895  33  PHE D CE1 
5423  C CE2 . PHE D 34  ? 0.66982 0.79861 0.71510 -0.04389 -0.01861 0.05279  33  PHE D CE2 
5424  C CZ  . PHE D 34  ? 0.57556 0.70608 0.62740 -0.04199 -0.01927 0.05695  33  PHE D CZ  
5425  N N   . TRP D 35  ? 0.53373 0.66601 0.57046 -0.04497 -0.00873 0.04949  34  TRP D N   
5426  C CA  . TRP D 35  ? 0.44561 0.58346 0.47991 -0.04614 -0.00674 0.05017  34  TRP D CA  
5427  C C   . TRP D 35  ? 0.52234 0.66172 0.55180 -0.04547 -0.00522 0.04768  34  TRP D C   
5428  O O   . TRP D 35  ? 0.56719 0.70349 0.59632 -0.04328 -0.00445 0.04435  34  TRP D O   
5429  C CB  . TRP D 35  ? 0.51301 0.65509 0.55109 -0.04510 -0.00460 0.05011  34  TRP D CB  
5430  C CG  . TRP D 35  ? 0.59714 0.73884 0.63669 -0.04820 -0.00589 0.05276  34  TRP D CG  
5431  C CD1 . TRP D 35  ? 0.55449 0.69221 0.59605 -0.04858 -0.00676 0.05218  34  TRP D CD1 
5432  C CD2 . TRP D 35  ? 0.57665 0.72134 0.61429 -0.05234 -0.00640 0.05622  34  TRP D CD2 
5433  N NE1 . TRP D 35  ? 0.57843 0.71507 0.61833 -0.05295 -0.00766 0.05438  34  TRP D NE1 
5434  C CE2 . TRP D 35  ? 0.57125 0.71192 0.60907 -0.05546 -0.00776 0.05717  34  TRP D CE2 
5435  C CE3 . TRP D 35  ? 0.54008 0.69041 0.57506 -0.05441 -0.00584 0.05867  34  TRP D CE3 
5436  C CZ2 . TRP D 35  ? 0.57366 0.71444 0.60887 -0.06096 -0.00898 0.06046  34  TRP D CZ2 
5437  C CZ3 . TRP D 35  ? 0.53381 0.68594 0.56747 -0.05956 -0.00715 0.06269  34  TRP D CZ3 
5438  C CH2 . TRP D 35  ? 0.54815 0.69487 0.58183 -0.06297 -0.00890 0.06355  34  TRP D CH2 
5439  N N   . TYR D 36  ? 0.55779 0.70108 0.58245 -0.04798 -0.00476 0.04921  35  TYR D N   
5440  C CA  . TYR D 36  ? 0.60251 0.74710 0.62007 -0.04829 -0.00254 0.04628  35  TYR D CA  
5441  C C   . TYR D 36  ? 0.63806 0.79055 0.65423 -0.04795 0.00181  0.04670  35  TYR D C   
5442  O O   . TYR D 36  ? 0.69827 0.85626 0.71708 -0.05008 0.00119  0.05103  35  TYR D O   
5443  C CB  . TYR D 36  ? 0.57478 0.71853 0.58632 -0.05263 -0.00606 0.04821  35  TYR D CB  
5444  C CG  . TYR D 36  ? 0.65610 0.79448 0.66866 -0.05300 -0.00985 0.04806  35  TYR D CG  
5445  C CD1 . TYR D 36  ? 0.67594 0.81245 0.69560 -0.05231 -0.01301 0.05180  35  TYR D CD1 
5446  C CD2 . TYR D 36  ? 0.73523 0.87040 0.74123 -0.05435 -0.00999 0.04429  35  TYR D CD2 
5447  C CE1 . TYR D 36  ? 0.71097 0.84508 0.73296 -0.05231 -0.01604 0.05260  35  TYR D CE1 
5448  C CE2 . TYR D 36  ? 0.59045 0.72266 0.59789 -0.05567 -0.01395 0.04524  35  TYR D CE2 
5449  C CZ  . TYR D 36  ? 0.62655 0.75952 0.64286 -0.05434 -0.01690 0.04983  35  TYR D CZ  
5450  O OH  . TYR D 36  ? 0.67306 0.80549 0.69222 -0.05526 -0.02040 0.05167  35  TYR D OH  
5451  N N   . GLN D 37  ? 0.62546 0.77820 0.63729 -0.04535 0.00652  0.04225  36  GLN D N   
5452  C CA  . GLN D 37  ? 0.68386 0.84523 0.69407 -0.04414 0.01198  0.04232  36  GLN D CA  
5453  C C   . GLN D 37  ? 0.64534 0.80720 0.64384 -0.04781 0.01322  0.04027  36  GLN D C   
5454  O O   . GLN D 37  ? 0.70933 0.86314 0.70011 -0.04881 0.01277  0.03571  36  GLN D O   
5455  C CB  . GLN D 37  ? 0.53584 0.69722 0.55007 -0.03734 0.01795  0.03888  36  GLN D CB  
5456  C CG  . GLN D 37  ? 0.59490 0.76740 0.60982 -0.03475 0.02462  0.03984  36  GLN D CG  
5457  C CD  . GLN D 37  ? 0.60681 0.77790 0.62533 -0.02674 0.03161  0.03622  36  GLN D CD  
5458  O OE1 . GLN D 37  ? 0.78487 0.96616 0.81323 -0.02252 0.03503  0.04011  36  GLN D OE1 
5459  N NE2 . GLN D 37  ? 0.71202 0.87035 0.72268 -0.02484 0.03371  0.02931  36  GLN D NE2 
5460  N N   . GLN D 38  ? 0.56741 0.73906 0.56382 -0.05083 0.01447  0.04395  37  GLN D N   
5461  C CA  . GLN D 38  ? 0.60210 0.77630 0.58657 -0.05533 0.01576  0.04275  37  GLN D CA  
5462  C C   . GLN D 38  ? 0.58737 0.77331 0.57090 -0.05374 0.02280  0.04318  37  GLN D C   
5463  O O   . GLN D 38  ? 0.67068 0.86687 0.65898 -0.05630 0.02170  0.04963  37  GLN D O   
5464  C CB  . GLN D 38  ? 0.54548 0.72080 0.52779 -0.06242 0.00861  0.04886  37  GLN D CB  
5465  C CG  . GLN D 38  ? 0.50213 0.68073 0.47142 -0.06842 0.00876  0.04857  37  GLN D CG  
5466  C CD  . GLN D 38  ? 0.61621 0.79688 0.58513 -0.07513 0.00129  0.05640  37  GLN D CD  
5467  O OE1 . GLN D 38  ? 0.58103 0.76170 0.55916 -0.07511 -0.00257 0.06229  37  GLN D OE1 
5468  N NE2 . GLN D 38  ? 0.59699 0.77885 0.55478 -0.08119 -0.00074 0.05671  37  GLN D NE2 
5469  N N   . HIS D 39  ? 0.60806 0.79219 0.58540 -0.04952 0.03036  0.03644  38  HIS D N   
5470  C CA  . HIS D 39  ? 0.58367 0.77964 0.55846 -0.04783 0.03825  0.03636  38  HIS D CA  
5471  C C   . HIS D 39  ? 0.73949 0.94163 0.70259 -0.05618 0.03665  0.03856  38  HIS D C   
5472  O O   . HIS D 39  ? 0.76816 0.96346 0.72298 -0.06244 0.03065  0.03837  38  HIS D O   
5473  C CB  . HIS D 39  ? 0.57116 0.76106 0.54113 -0.04050 0.04776  0.02775  38  HIS D CB  
5474  C CG  . HIS D 39  ? 0.64315 0.83051 0.62639 -0.03160 0.05045  0.02744  38  HIS D CG  
5475  N ND1 . HIS D 39  ? 0.60312 0.80435 0.59909 -0.02604 0.05509  0.03243  38  HIS D ND1 
5476  C CD2 . HIS D 39  ? 0.64820 0.82195 0.63432 -0.02789 0.04874  0.02376  38  HIS D CD2 
5477  C CE1 . HIS D 39  ? 0.49887 0.69517 0.50512 -0.01916 0.05598  0.03206  38  HIS D CE1 
5478  N NE2 . HIS D 39  ? 0.70860 0.88779 0.70887 -0.02011 0.05227  0.02665  38  HIS D NE2 
5479  N N   . ALA D 40  ? 0.69550 0.91234 0.65872 -0.05654 0.04187  0.04173  39  ALA D N   
5480  C CA  . ALA D 40  ? 0.72604 0.95133 0.67923 -0.06508 0.04018  0.04548  39  ALA D CA  
5481  C C   . ALA D 40  ? 0.82818 1.04574 0.76330 -0.06867 0.04241  0.03802  39  ALA D C   
5482  O O   . ALA D 40  ? 0.79768 1.00971 0.72585 -0.06345 0.05087  0.02919  39  ALA D O   
5483  C CB  . ALA D 40  ? 0.61899 0.86274 0.57554 -0.06426 0.04679  0.04975  39  ALA D CB  
5484  N N   . GLY D 41  ? 0.81406 1.03074 0.74125 -0.07795 0.03472  0.04189  40  GLY D N   
5485  C CA  . GLY D 41  ? 0.88326 1.09324 0.79252 -0.08376 0.03477  0.03614  40  GLY D CA  
5486  C C   . GLY D 41  ? 0.94204 1.13491 0.84784 -0.08149 0.03328  0.02868  40  GLY D C   
5487  O O   . GLY D 41  ? 0.98055 1.16664 0.87001 -0.08717 0.03331  0.02323  40  GLY D O   
5488  N N   . GLU D 42  ? 0.86666 1.05265 0.78640 -0.07443 0.03166  0.02857  41  GLU D N   
5489  C CA  . GLU D 42  ? 0.82871 0.99910 0.74658 -0.07217 0.03021  0.02224  41  GLU D CA  
5490  C C   . GLU D 42  ? 0.85419 1.02115 0.77920 -0.07606 0.01924  0.02848  41  GLU D C   
5491  O O   . GLU D 42  ? 0.78917 0.96407 0.72065 -0.07964 0.01331  0.03724  41  GLU D O   
5492  C CB  . GLU D 42  ? 0.88717 1.05258 0.81547 -0.06130 0.03667  0.01789  41  GLU D CB  
5493  C CG  . GLU D 42  ? 0.92163 1.08963 0.84464 -0.05542 0.04870  0.01168  41  GLU D CG  
5494  C CD  . GLU D 42  ? 1.21950 1.37324 1.12390 -0.05685 0.05398  0.00086  41  GLU D CD  
5495  O OE1 . GLU D 42  ? 1.33287 1.47490 1.22953 -0.06271 0.04750  -0.00143 41  GLU D OE1 
5496  O OE2 . GLU D 42  ? 1.39184 1.54596 1.28907 -0.05229 0.06488  -0.00531 41  GLU D OE2 
5497  N N   . ALA D 43  ? 0.76311 0.91776 0.68716 -0.07512 0.01691  0.02412  42  ALA D N   
5498  C CA  . ALA D 43  ? 0.71782 0.86908 0.64968 -0.07728 0.00787  0.02922  42  ALA D CA  
5499  C C   . ALA D 43  ? 0.75790 0.90674 0.70629 -0.06927 0.00780  0.03056  42  ALA D C   
5500  O O   . ALA D 43  ? 0.72250 0.86727 0.67373 -0.06255 0.01396  0.02534  42  ALA D O   
5501  C CB  . ALA D 43  ? 0.77646 0.91729 0.69750 -0.08211 0.00495  0.02446  42  ALA D CB  
5502  N N   . PRO D 44  ? 0.71516 0.86630 0.67432 -0.06985 0.00120  0.03767  43  PRO D N   
5503  C CA  . PRO D 44  ? 0.61126 0.75964 0.58413 -0.06347 0.00094  0.03855  43  PRO D CA  
5504  C C   . PRO D 44  ? 0.74725 0.88547 0.71998 -0.06065 0.00142  0.03295  43  PRO D C   
5505  O O   . PRO D 44  ? 0.73297 0.86592 0.69811 -0.06506 -0.00168 0.03113  43  PRO D O   
5506  C CB  . PRO D 44  ? 0.57137 0.72213 0.55220 -0.06580 -0.00598 0.04645  43  PRO D CB  
5507  C CG  . PRO D 44  ? 0.63456 0.79210 0.60855 -0.07222 -0.00838 0.05129  43  PRO D CG  
5508  C CD  . PRO D 44  ? 0.64706 0.80347 0.60643 -0.07610 -0.00582 0.04562  43  PRO D CD  
5509  N N   . THR D 45  ? 0.72083 0.85691 0.70200 -0.05404 0.00487  0.03100  44  THR D N   
5510  C CA  . THR D 45  ? 0.61850 0.74512 0.60145 -0.05102 0.00511  0.02687  44  THR D CA  
5511  C C   . THR D 45  ? 0.69838 0.82628 0.69483 -0.04740 0.00266  0.03064  44  THR D C   
5512  O O   . THR D 45  ? 0.59940 0.73401 0.60316 -0.04525 0.00370  0.03410  44  THR D O   
5513  C CB  . THR D 45  ? 0.64699 0.76819 0.62575 -0.04611 0.01272  0.02026  44  THR D CB  
5514  O OG1 . THR D 45  ? 0.77814 0.90763 0.76577 -0.04051 0.01733  0.02250  44  THR D OG1 
5515  C CG2 . THR D 45  ? 0.53265 0.65073 0.49547 -0.05004 0.01614  0.01508  44  THR D CG2 
5516  N N   . PHE D 46  ? 0.56949 0.69113 0.56824 -0.04761 -0.00064 0.03000  45  PHE D N   
5517  C CA  . PHE D 46  ? 0.59372 0.71637 0.60359 -0.04507 -0.00299 0.03321  45  PHE D CA  
5518  C C   . PHE D 46  ? 0.71027 0.83365 0.72669 -0.03957 0.00120  0.03220  45  PHE D C   
5519  O O   . PHE D 46  ? 0.64316 0.76204 0.65704 -0.03656 0.00525  0.02826  45  PHE D O   
5520  C CB  . PHE D 46  ? 0.66570 0.78290 0.67595 -0.04693 -0.00700 0.03292  45  PHE D CB  
5521  C CG  . PHE D 46  ? 0.66723 0.78465 0.68741 -0.04402 -0.00812 0.03487  45  PHE D CG  
5522  C CD1 . PHE D 46  ? 0.63588 0.75769 0.66256 -0.04416 -0.01058 0.03921  45  PHE D CD1 
5523  C CD2 . PHE D 46  ? 0.67402 0.78650 0.69639 -0.04129 -0.00647 0.03239  45  PHE D CD2 
5524  C CE1 . PHE D 46  ? 0.65662 0.77850 0.69060 -0.04206 -0.01100 0.04033  45  PHE D CE1 
5525  C CE2 . PHE D 46  ? 0.62095 0.73470 0.65155 -0.03954 -0.00768 0.03457  45  PHE D CE2 
5526  C CZ  . PHE D 46  ? 0.69970 0.81845 0.73549 -0.04015 -0.00978 0.03819  45  PHE D CZ  
5527  N N   . LEU D 47  ? 0.61861 0.74733 0.64330 -0.03847 0.00022  0.03611  46  LEU D N   
5528  C CA  . LEU D 47  ? 0.62437 0.75625 0.65630 -0.03449 0.00295  0.03699  46  LEU D CA  
5529  C C   . LEU D 47  ? 0.53781 0.66817 0.57628 -0.03416 0.00015  0.03866  46  LEU D C   
5530  O O   . LEU D 47  ? 0.70914 0.83780 0.75153 -0.03124 0.00140  0.03811  46  LEU D O   
5531  C CB  . LEU D 47  ? 0.50433 0.64556 0.53904 -0.03494 0.00449  0.04055  46  LEU D CB  
5532  C CG  . LEU D 47  ? 0.74671 0.89319 0.77794 -0.03349 0.00934  0.03965  46  LEU D CG  
5533  C CD1 . LEU D 47  ? 0.65261 0.81004 0.68827 -0.03494 0.00987  0.04467  46  LEU D CD1 
5534  C CD2 . LEU D 47  ? 0.57863 0.72255 0.61123 -0.02767 0.01448  0.03642  46  LEU D CD2 
5535  N N   . SER D 48  ? 0.63907 0.76983 0.67879 -0.03690 -0.00322 0.04087  47  SER D N   
5536  C CA  . SER D 48  ? 0.65869 0.78898 0.70367 -0.03681 -0.00489 0.04218  47  SER D CA  
5537  C C   . SER D 48  ? 0.56144 0.68952 0.60613 -0.03886 -0.00766 0.04329  47  SER D C   
5538  O O   . SER D 48  ? 0.61690 0.74491 0.65881 -0.04041 -0.00862 0.04443  47  SER D O   
5539  C CB  . SER D 48  ? 0.64125 0.77722 0.69031 -0.03700 -0.00387 0.04472  47  SER D CB  
5540  O OG  . SER D 48  ? 0.59021 0.72814 0.63726 -0.03986 -0.00445 0.04657  47  SER D OG  
5541  N N   . TYR D 49  ? 0.63912 0.76602 0.68728 -0.03857 -0.00864 0.04353  48  TYR D N   
5542  C CA  . TYR D 49  ? 0.62033 0.74580 0.66987 -0.03915 -0.00999 0.04475  48  TYR D CA  
5543  C C   . TYR D 49  ? 0.57944 0.70513 0.63154 -0.03928 -0.00912 0.04480  48  TYR D C   
5544  O O   . TYR D 49  ? 0.65174 0.77895 0.70577 -0.03905 -0.00902 0.04442  48  TYR D O   
5545  C CB  . TYR D 49  ? 0.67497 0.79974 0.72515 -0.03918 -0.01200 0.04497  48  TYR D CB  
5546  C CG  . TYR D 49  ? 0.56799 0.69349 0.62209 -0.03853 -0.01259 0.04705  48  TYR D CG  
5547  C CD1 . TYR D 49  ? 0.67548 0.80082 0.73031 -0.03812 -0.01307 0.04959  48  TYR D CD1 
5548  C CD2 . TYR D 49  ? 0.55193 0.67874 0.60953 -0.03796 -0.01230 0.04702  48  TYR D CD2 
5549  C CE1 . TYR D 49  ? 0.56984 0.69593 0.62958 -0.03612 -0.01260 0.05189  48  TYR D CE1 
5550  C CE2 . TYR D 49  ? 0.65711 0.78561 0.71877 -0.03654 -0.01168 0.04890  48  TYR D CE2 
5551  C CZ  . TYR D 49  ? 0.57120 0.69913 0.63429 -0.03510 -0.01151 0.05125  48  TYR D CZ  
5552  O OH  . TYR D 49  ? 0.59335 0.72298 0.66174 -0.03232 -0.00994 0.05350  48  TYR D OH  
5553  N N   . ASN D 50  ? 0.63638 0.75975 0.68772 -0.03999 -0.00841 0.04533  49  ASN D N   
5554  C CA  . ASN D 50  ? 0.62678 0.74881 0.67796 -0.04102 -0.00706 0.04452  49  ASN D CA  
5555  C C   . ASN D 50  ? 0.68477 0.80246 0.73664 -0.03935 -0.00578 0.04447  49  ASN D C   
5556  O O   . ASN D 50  ? 0.62538 0.74009 0.67726 -0.03830 -0.00598 0.04589  49  ASN D O   
5557  C CB  . ASN D 50  ? 0.54725 0.66894 0.59494 -0.04437 -0.00653 0.04463  49  ASN D CB  
5558  C CG  . ASN D 50  ? 0.68879 0.81711 0.73804 -0.04523 -0.00715 0.04585  49  ASN D CG  
5559  O OD1 . ASN D 50  ? 0.64062 0.77161 0.69049 -0.04412 -0.00724 0.04668  49  ASN D OD1 
5560  N ND2 . ASN D 50  ? 0.59072 0.72229 0.64079 -0.04708 -0.00726 0.04637  49  ASN D ND2 
5561  N N   . VAL D 51  ? 0.66210 0.77997 0.71498 -0.03885 -0.00415 0.04334  50  VAL D N   
5562  C CA  . VAL D 51  ? 0.55271 0.66698 0.60707 -0.03609 -0.00151 0.04318  50  VAL D CA  
5563  C C   . VAL D 51  ? 0.56245 0.67378 0.61278 -0.03767 0.00176  0.04018  50  VAL D C   
5564  O O   . VAL D 51  ? 0.57663 0.68087 0.62472 -0.03612 0.00538  0.03850  50  VAL D O   
5565  C CB  . VAL D 51  ? 0.51218 0.63222 0.57314 -0.03307 -0.00246 0.04571  50  VAL D CB  
5566  C CG1 . VAL D 51  ? 0.47264 0.59861 0.53509 -0.03451 -0.00337 0.04543  50  VAL D CG1 
5567  C CG2 . VAL D 51  ? 0.56678 0.68487 0.63150 -0.02889 0.00085  0.04684  50  VAL D CG2 
5568  N N   . LEU D 52  ? 0.54775 0.66383 0.59656 -0.04092 0.00074  0.03958  51  LEU D N   
5569  C CA  . LEU D 52  ? 0.61893 0.73339 0.66211 -0.04425 0.00319  0.03701  51  LEU D CA  
5570  C C   . LEU D 52  ? 0.56200 0.67591 0.59946 -0.04997 0.00140  0.03687  51  LEU D C   
5571  O O   . LEU D 52  ? 0.63134 0.74889 0.67121 -0.05053 -0.00155 0.03926  51  LEU D O   
5572  C CB  . LEU D 52  ? 0.58640 0.70861 0.63240 -0.04466 0.00305  0.03783  51  LEU D CB  
5573  C CG  . LEU D 52  ? 0.66730 0.79206 0.71848 -0.04023 0.00546  0.03836  51  LEU D CG  
5574  C CD1 . LEU D 52  ? 0.56497 0.69790 0.61782 -0.04221 0.00508  0.03959  51  LEU D CD1 
5575  C CD2 . LEU D 52  ? 0.69482 0.81203 0.74283 -0.03753 0.01102  0.03535  51  LEU D CD2 
5576  N N   . ASP D 53  ? 0.65979 0.76963 0.68927 -0.05458 0.00346  0.03419  52  ASP D N   
5577  C CA  . ASP D 53  ? 0.60049 0.71069 0.62386 -0.06156 0.00135  0.03480  52  ASP D CA  
5578  C C   . ASP D 53  ? 0.56336 0.68576 0.59148 -0.06374 -0.00231 0.03902  52  ASP D C   
5579  O O   . ASP D 53  ? 0.56821 0.69617 0.59878 -0.06343 -0.00239 0.03983  52  ASP D O   
5580  C CB  . ASP D 53  ? 0.59703 0.69941 0.60881 -0.06735 0.00425  0.03063  52  ASP D CB  
5581  C CG  . ASP D 53  ? 0.83406 0.92144 0.84040 -0.06525 0.00827  0.02654  52  ASP D CG  
5582  O OD1 . ASP D 53  ? 0.82489 0.90997 0.83816 -0.05856 0.00877  0.02774  52  ASP D OD1 
5583  O OD2 . ASP D 53  ? 1.02607 1.10337 1.02076 -0.07064 0.01087  0.02236  52  ASP D OD2 
5584  N N   . GLY D 54  ? 0.58197 0.70094 0.56734 -0.06223 -0.00495 0.07742  53  GLY D N   
5585  C CA  . GLY D 54  ? 0.54989 0.67039 0.52398 -0.05459 -0.00659 0.08826  53  GLY D CA  
5586  C C   . GLY D 54  ? 0.58420 0.69879 0.56297 -0.05050 -0.01060 0.09041  53  GLY D C   
5587  O O   . GLY D 54  ? 0.66488 0.77643 0.65391 -0.05424 -0.01233 0.08435  53  GLY D O   
5588  N N   . LEU D 55  ? 0.67814 0.79157 0.64933 -0.04205 -0.01144 0.10002  54  LEU D N   
5589  C CA  . LEU D 55  ? 0.78815 0.89896 0.76302 -0.03664 -0.01461 0.10172  54  LEU D CA  
5590  C C   . LEU D 55  ? 0.80402 0.89444 0.77671 -0.03093 -0.01093 0.11035  54  LEU D C   
5591  O O   . LEU D 55  ? 0.86435 0.95053 0.82864 -0.02538 -0.00779 0.12020  54  LEU D O   
5592  C CB  . LEU D 55  ? 0.72152 0.85531 0.69238 -0.03040 -0.01928 0.10276  54  LEU D CB  
5593  C CG  . LEU D 55  ? 0.71417 0.84941 0.68818 -0.02254 -0.02208 0.10541  54  LEU D CG  
5594  C CD1 . LEU D 55  ? 0.64560 0.78132 0.63020 -0.02921 -0.02392 0.09632  54  LEU D CD1 
5595  C CD2 . LEU D 55  ? 0.69512 0.85582 0.66379 -0.01387 -0.02617 0.10925  54  LEU D CD2 
5596  N N   . GLU D 56  ? 0.70352 0.78180 0.68398 -0.03268 -0.01063 0.10658  55  GLU D N   
5597  C CA  . GLU D 56  ? 0.78412 0.84264 0.76537 -0.02898 -0.00627 0.11068  55  GLU D CA  
5598  C C   . GLU D 56  ? 0.77127 0.83273 0.75539 -0.02112 -0.00868 0.11029  55  GLU D C   
5599  O O   . GLU D 56  ? 0.72914 0.80270 0.71835 -0.02352 -0.01290 0.10352  55  GLU D O   
5600  C CB  . GLU D 56  ? 0.88157 0.92762 0.87001 -0.03796 -0.00337 0.10410  55  GLU D CB  
5601  C CG  . GLU D 56  ? 0.95854 0.99171 0.94476 -0.04259 0.00298  0.10735  55  GLU D CG  
5602  C CD  . GLU D 56  ? 1.10147 1.12679 1.09628 -0.05139 0.00553  0.09968  55  GLU D CD  
5603  O OE1 . GLU D 56  ? 1.02138 1.04107 1.02141 -0.05149 0.00577  0.09488  55  GLU D OE1 
5604  O OE2 . GLU D 56  ? 1.13448 1.16228 1.13129 -0.05813 0.00730  0.09750  55  GLU D OE2 
5605  N N   . GLU D 57  ? 0.81216 0.86221 0.79386 -0.01154 -0.00517 0.11800  56  GLU D N   
5606  C CA  . GLU D 57  ? 0.91856 0.97182 0.90387 -0.00163 -0.00649 0.11800  56  GLU D CA  
5607  C C   . GLU D 57  ? 0.94023 0.96987 0.93183 -0.00092 -0.00011 0.11473  56  GLU D C   
5608  O O   . GLU D 57  ? 1.03634 1.04417 1.02686 -0.00090 0.00676  0.12016  56  GLU D O   
5609  C CB  . GLU D 57  ? 0.99451 1.05706 0.97364 0.01185  -0.00770 0.12995  56  GLU D CB  
5610  C CG  . GLU D 57  ? 1.13767 1.19898 1.12206 0.02515  -0.00707 0.13208  56  GLU D CG  
5611  C CD  . GLU D 57  ? 1.18573 1.25863 1.16445 0.04042  -0.00863 0.14625  56  GLU D CD  
5612  O OE1 . GLU D 57  ? 1.27555 1.36994 1.24622 0.03916  -0.01316 0.15036  56  GLU D OE1 
5613  O OE2 . GLU D 57  ? 1.13728 1.19909 1.12013 0.05407  -0.00509 0.15301  56  GLU D OE2 
5614  N N   . LYS D 58  ? 0.92843 0.96347 0.92701 -0.00124 -0.00160 0.10498  57  LYS D N   
5615  C CA  . LYS D 58  ? 1.00739 1.02461 1.01315 -0.00148 0.00447  0.09760  57  LYS D CA  
5616  C C   . LYS D 58  ? 1.02254 1.04979 1.03329 0.00868  0.00323  0.09384  57  LYS D C   
5617  O O   . LYS D 58  ? 1.02367 1.06639 1.03798 0.00433  0.00017  0.08390  57  LYS D O   
5618  C CB  . LYS D 58  ? 0.83665 0.85484 0.84614 -0.01540 0.00442  0.08604  57  LYS D CB  
5619  C CG  . LYS D 58  ? 1.00934 1.02045 1.01615 -0.02499 0.00583  0.08848  57  LYS D CG  
5620  C CD  . LYS D 58  ? 1.04379 1.06306 1.05514 -0.03678 0.00402  0.07810  57  LYS D CD  
5621  C CE  . LYS D 58  ? 1.06982 1.08081 1.08801 -0.04029 0.00901  0.06670  57  LYS D CE  
5622  N NZ  . LYS D 58  ? 0.96210 0.98590 0.98403 -0.05142 0.00670  0.05753  57  LYS D NZ  
5623  N N   . GLY D 59  ? 0.87383 0.89363 0.88507 0.02296  0.00598  0.10279  58  GLY D N   
5624  C CA  . GLY D 59  ? 0.94408 0.97464 0.96172 0.03466  0.00532  0.09946  58  GLY D CA  
5625  C C   . GLY D 59  ? 0.90303 0.96694 0.91773 0.03721  -0.00344 0.10135  58  GLY D C   
5626  O O   . GLY D 59  ? 0.84664 0.92123 0.85435 0.03913  -0.00755 0.11109  58  GLY D O   
5627  N N   . ARG D 60  ? 0.97599 1.05851 0.99631 0.03626  -0.00575 0.09101  59  ARG D N   
5628  C CA  . ARG D 60  ? 0.82289 0.93775 0.84222 0.03539  -0.01301 0.09068  59  ARG D CA  
5629  C C   . ARG D 60  ? 0.89989 1.02302 0.91437 0.01959  -0.01711 0.08850  59  ARG D C   
5630  O O   . ARG D 60  ? 0.80905 0.95588 0.82300 0.01674  -0.02214 0.08846  59  ARG D O   
5631  C CB  . ARG D 60  ? 0.84496 0.97774 0.87227 0.03835  -0.01293 0.08064  59  ARG D CB  
5632  C CG  . ARG D 60  ? 0.71815 0.84897 0.75298 0.05639  -0.00934 0.08195  59  ARG D CG  
5633  C CD  . ARG D 60  ? 0.88364 1.03970 0.92656 0.05889  -0.00980 0.07121  59  ARG D CD  
5634  N NE  . ARG D 60  ? 0.81036 0.96206 0.85524 0.04789  -0.00612 0.05792  59  ARG D NE  
5635  C CZ  . ARG D 60  ? 0.85451 1.02346 0.89620 0.03351  -0.00923 0.05258  59  ARG D CZ  
5636  N NH1 . ARG D 60  ? 0.85385 1.04194 0.89185 0.02713  -0.01510 0.05788  59  ARG D NH1 
5637  N NH2 . ARG D 60  ? 0.85285 1.02044 0.89547 0.02522  -0.00586 0.04165  59  ARG D NH2 
5638  N N   . PHE D 61  ? 0.78678 0.89166 0.79929 0.00942  -0.01458 0.08613  60  PHE D N   
5639  C CA  . PHE D 61  ? 0.82046 0.93129 0.83065 -0.00399 -0.01768 0.08424  60  PHE D CA  
5640  C C   . PHE D 61  ? 0.69836 0.79907 0.70272 -0.00654 -0.01766 0.09119  60  PHE D C   
5641  O O   . PHE D 61  ? 0.76712 0.84917 0.76887 -0.00213 -0.01356 0.09635  60  PHE D O   
5642  C CB  . PHE D 61  ? 0.64243 0.74661 0.65528 -0.01329 -0.01567 0.07660  60  PHE D CB  
5643  C CG  . PHE D 61  ? 0.79380 0.91458 0.81078 -0.01404 -0.01619 0.06918  60  PHE D CG  
5644  C CD1 . PHE D 61  ? 0.76620 0.90272 0.78601 -0.00561 -0.01706 0.06839  60  PHE D CD1 
5645  C CD2 . PHE D 61  ? 0.68883 0.81313 0.70676 -0.02303 -0.01584 0.06325  60  PHE D CD2 
5646  C CE1 . PHE D 61  ? 0.87047 1.02445 0.89401 -0.00693 -0.01672 0.06110  60  PHE D CE1 
5647  C CE2 . PHE D 61  ? 0.64842 0.79096 0.66863 -0.02420 -0.01587 0.05703  60  PHE D CE2 
5648  C CZ  . PHE D 61  ? 0.71244 0.86918 0.73546 -0.01658 -0.01591 0.05560  60  PHE D CZ  
5649  N N   . SER D 62  ? 0.57308 0.68601 0.57609 -0.01411 -0.02127 0.09093  61  SER D N   
5650  C CA  . SER D 62  ? 0.57596 0.68311 0.57414 -0.01802 -0.02097 0.09487  61  SER D CA  
5651  C C   . SER D 62  ? 0.71446 0.82626 0.71601 -0.02959 -0.02258 0.09006  61  SER D C   
5652  O O   . SER D 62  ? 0.66985 0.79477 0.67598 -0.03348 -0.02489 0.08629  61  SER D O   
5653  C CB  . SER D 62  ? 0.76351 0.88504 0.75626 -0.01121 -0.02331 0.10045  61  SER D CB  
5654  O OG  . SER D 62  ? 0.94658 1.06199 0.93650 0.00159  -0.02137 0.10817  61  SER D OG  
5655  N N   . SER D 63  ? 0.55500 0.65555 0.55526 -0.03479 -0.02055 0.09081  62  SER D N   
5656  C CA  . SER D 63  ? 0.60391 0.70608 0.60908 -0.04387 -0.02118 0.08717  62  SER D CA  
5657  C C   . SER D 63  ? 0.53113 0.63414 0.53335 -0.04622 -0.02013 0.08738  62  SER D C   
5658  O O   . SER D 63  ? 0.57605 0.67076 0.57255 -0.04377 -0.01742 0.09119  62  SER D O   
5659  C CB  . SER D 63  ? 0.50586 0.59706 0.51512 -0.04811 -0.01952 0.08577  62  SER D CB  
5660  O OG  . SER D 63  ? 0.80748 0.88481 0.81372 -0.04716 -0.01586 0.08733  62  SER D OG  
5661  N N   . PHE D 64  ? 0.59146 0.70468 0.59804 -0.05155 -0.02134 0.08276  63  PHE D N   
5662  C CA  . PHE D 64  ? 0.56465 0.68293 0.56961 -0.05476 -0.02001 0.07951  63  PHE D CA  
5663  C C   . PHE D 64  ? 0.56303 0.67440 0.57740 -0.06190 -0.01788 0.07484  63  PHE D C   
5664  O O   . PHE D 64  ? 0.56153 0.67022 0.58412 -0.06471 -0.01850 0.07442  63  PHE D O   
5665  C CB  . PHE D 64  ? 0.49987 0.63884 0.50372 -0.05511 -0.02239 0.07511  63  PHE D CB  
5666  C CG  . PHE D 64  ? 0.56380 0.71154 0.56872 -0.06113 -0.02065 0.06730  63  PHE D CG  
5667  C CD1 . PHE D 64  ? 0.51053 0.66582 0.50552 -0.05850 -0.01974 0.06872  63  PHE D CD1 
5668  C CD2 . PHE D 64  ? 0.51951 0.66819 0.53575 -0.06955 -0.01905 0.05838  63  PHE D CD2 
5669  C CE1 . PHE D 64  ? 0.61144 0.77812 0.60718 -0.06460 -0.01767 0.05930  63  PHE D CE1 
5670  C CE2 . PHE D 64  ? 0.50304 0.65937 0.52202 -0.07551 -0.01633 0.04837  63  PHE D CE2 
5671  C CZ  . PHE D 64  ? 0.58240 0.74939 0.59081 -0.07327 -0.01585 0.04773  63  PHE D CZ  
5672  N N   . LEU D 65  ? 0.58578 0.69546 0.59926 -0.06414 -0.01496 0.07207  64  LEU D N   
5673  C CA  . LEU D 65  ? 0.59004 0.69393 0.61422 -0.06924 -0.01227 0.06705  64  LEU D CA  
5674  C C   . LEU D 65  ? 0.59066 0.70335 0.61510 -0.07294 -0.00940 0.05842  64  LEU D C   
5675  O O   . LEU D 65  ? 0.66994 0.79024 0.68388 -0.07135 -0.00853 0.05893  64  LEU D O   
5676  C CB  . LEU D 65  ? 0.49403 0.58653 0.52026 -0.06850 -0.01044 0.07068  64  LEU D CB  
5677  C CG  . LEU D 65  ? 0.62467 0.71326 0.66358 -0.07150 -0.00781 0.06648  64  LEU D CG  
5678  C CD1 . LEU D 65  ? 0.52682 0.61307 0.57656 -0.07232 -0.00934 0.06765  64  LEU D CD1 
5679  C CD2 . LEU D 65  ? 0.50851 0.59175 0.54929 -0.07092 -0.00617 0.06898  64  LEU D CD2 
5680  N N   . SER D 66  ? 0.62531 0.73718 0.66210 -0.07792 -0.00724 0.05056  65  SER D N   
5681  C CA  . SER D 66  ? 0.60816 0.72674 0.64903 -0.08256 -0.00300 0.03887  65  SER D CA  
5682  C C   . SER D 66  ? 0.67717 0.78217 0.73400 -0.08401 0.00114  0.03577  65  SER D C   
5683  O O   . SER D 66  ? 0.76671 0.86378 0.83599 -0.08591 0.00202  0.03522  65  SER D O   
5684  C CB  . SER D 66  ? 0.60838 0.74137 0.65119 -0.08780 -0.00319 0.02893  65  SER D CB  
5685  O OG  . SER D 66  ? 0.71734 0.85471 0.76838 -0.09383 0.00213  0.01445  65  SER D OG  
5686  N N   . ARG D 67  ? 0.76165 0.86454 0.81892 -0.08267 0.00415  0.03469  66  ARG D N   
5687  C CA  . ARG D 67  ? 0.75623 0.84833 0.82990 -0.08171 0.00766  0.03307  66  ARG D CA  
5688  C C   . ARG D 67  ? 0.82705 0.91846 0.91465 -0.08587 0.01340  0.01931  66  ARG D C   
5689  O O   . ARG D 67  ? 0.97411 1.05306 1.07876 -0.08438 0.01621  0.01953  66  ARG D O   
5690  C CB  . ARG D 67  ? 0.77058 0.86359 0.84232 -0.07940 0.00956  0.03494  66  ARG D CB  
5691  C CG  . ARG D 67  ? 0.64049 0.72922 0.70649 -0.07607 0.00552  0.04698  66  ARG D CG  
5692  C CD  . ARG D 67  ? 0.74042 0.82983 0.81144 -0.07509 0.00825  0.04732  66  ARG D CD  
5693  N NE  . ARG D 67  ? 0.79390 0.89124 0.86187 -0.07785 0.01372  0.03934  66  ARG D NE  
5694  C CZ  . ARG D 67  ? 0.79021 0.89396 0.84211 -0.08015 0.01491  0.04031  66  ARG D CZ  
5695  N NH1 . ARG D 67  ? 0.82852 0.93025 0.86713 -0.07905 0.01106  0.04833  66  ARG D NH1 
5696  N NH2 . ARG D 67  ? 0.74497 0.85842 0.79435 -0.08291 0.02049  0.03368  66  ARG D NH2 
5697  N N   . SER D 68  ? 0.82418 0.92946 0.90551 -0.09084 0.01566  0.00716  67  SER D N   
5698  C CA  . SER D 68  ? 0.83706 0.94252 0.93277 -0.09640 0.02214  -0.00953 67  SER D CA  
5699  C C   . SER D 68  ? 0.91433 1.01125 1.02044 -0.10038 0.02229  -0.01057 67  SER D C   
5700  O O   . SER D 68  ? 0.91980 1.00298 1.04521 -0.10257 0.02846  -0.01748 67  SER D O   
5701  C CB  . SER D 68  ? 0.79477 0.92295 0.87969 -0.10173 0.02418  -0.02366 67  SER D CB  
5702  O OG  . SER D 68  ? 0.95873 1.10212 1.03012 -0.10414 0.01892  -0.02199 67  SER D OG  
5703  N N   . LYS D 69  ? 0.88733 0.99165 0.98211 -0.10124 0.01640  -0.00342 68  LYS D N   
5704  C CA  . LYS D 69  ? 0.83821 0.93642 0.94215 -0.10584 0.01678  -0.00304 68  LYS D CA  
5705  C C   . LYS D 69  ? 0.76490 0.84452 0.87580 -0.10063 0.01522  0.01350  68  LYS D C   
5706  O O   . LYS D 69  ? 0.89851 0.97012 1.01909 -0.10452 0.01715  0.01573  68  LYS D O   
5707  C CB  . LYS D 69  ? 0.84835 0.96658 0.93855 -0.10866 0.01134  -0.00322 68  LYS D CB  
5708  C CG  . LYS D 69  ? 0.89501 1.03142 0.98858 -0.11853 0.01455  -0.02246 68  LYS D CG  
5709  C CD  . LYS D 69  ? 0.98873 1.15169 1.06516 -0.11741 0.01149  -0.02840 68  LYS D CD  
5710  C CE  . LYS D 69  ? 1.15206 1.33731 1.23303 -0.12804 0.01520  -0.05062 68  LYS D CE  
5711  N NZ  . LYS D 69  ? 1.05055 1.22310 1.14875 -0.13389 0.02461  -0.06678 68  LYS D NZ  
5712  N N   . GLY D 70  ? 0.73355 0.80846 0.83976 -0.09277 0.01216  0.02483  69  GLY D N   
5713  C CA  . GLY D 70  ? 0.71238 0.77519 0.82447 -0.08758 0.01019  0.03991  69  GLY D CA  
5714  C C   . GLY D 70  ? 0.74953 0.81601 0.85414 -0.08849 0.00556  0.04938  69  GLY D C   
5715  O O   . GLY D 70  ? 0.76336 0.82089 0.87688 -0.08845 0.00667  0.05804  69  GLY D O   
5716  N N   . TYR D 71  ? 0.60835 0.68858 0.69718 -0.08871 0.00089  0.04868  70  TYR D N   
5717  C CA  . TYR D 71  ? 0.62768 0.71357 0.70996 -0.08864 -0.00320 0.05640  70  TYR D CA  
5718  C C   . TYR D 71  ? 0.55724 0.65305 0.62301 -0.08373 -0.00844 0.05969  70  TYR D C   
5719  O O   . TYR D 71  ? 0.61710 0.71771 0.67524 -0.08222 -0.00854 0.05526  70  TYR D O   
5720  C CB  . TYR D 71  ? 0.77388 0.86704 0.86066 -0.09648 -0.00111 0.04891  70  TYR D CB  
5721  C CG  . TYR D 71  ? 0.75593 0.86913 0.83118 -0.09775 -0.00421 0.04103  70  TYR D CG  
5722  C CD1 . TYR D 71  ? 0.78920 0.91157 0.86278 -0.10053 -0.00238 0.02862  70  TYR D CD1 
5723  C CD2 . TYR D 71  ? 0.79137 0.91705 0.85788 -0.09552 -0.00885 0.04607  70  TYR D CD2 
5724  C CE1 . TYR D 71  ? 0.85654 1.00136 0.91893 -0.10049 -0.00582 0.02332  70  TYR D CE1 
5725  C CE2 . TYR D 71  ? 0.75172 0.89781 0.80884 -0.09456 -0.01203 0.04061  70  TYR D CE2 
5726  C CZ  . TYR D 71  ? 0.80326 0.95956 0.85788 -0.09683 -0.01085 0.03014  70  TYR D CZ  
5727  O OH  . TYR D 71  ? 0.98554 1.16614 1.03010 -0.09471 -0.01462 0.02655  70  TYR D OH  
5728  N N   . SER D 72  ? 0.58859 0.68704 0.64943 -0.08118 -0.01195 0.06787  71  SER D N   
5729  C CA  . SER D 72  ? 0.58527 0.69054 0.63301 -0.07612 -0.01584 0.07090  71  SER D CA  
5730  C C   . SER D 72  ? 0.67501 0.79093 0.72061 -0.07661 -0.01800 0.07239  71  SER D C   
5731  O O   . SER D 72  ? 0.63988 0.75651 0.69342 -0.08129 -0.01651 0.07345  71  SER D O   
5732  C CB  . SER D 72  ? 0.66264 0.76050 0.70778 -0.07177 -0.01713 0.07752  71  SER D CB  
5733  O OG  . SER D 72  ? 0.58168 0.68363 0.61767 -0.06775 -0.01975 0.08035  71  SER D OG  
5734  N N   . TYR D 73  ? 0.56275 0.68704 0.59846 -0.07147 -0.02079 0.07298  72  TYR D N   
5735  C CA  . TYR D 73  ? 0.58319 0.71902 0.61748 -0.07019 -0.02278 0.07439  72  TYR D CA  
5736  C C   . TYR D 73  ? 0.59141 0.72621 0.61731 -0.06203 -0.02476 0.07825  72  TYR D C   
5737  O O   . TYR D 73  ? 0.58111 0.70866 0.60100 -0.05756 -0.02452 0.07943  72  TYR D O   
5738  C CB  . TYR D 73  ? 0.53445 0.68828 0.56973 -0.07280 -0.02339 0.06786  72  TYR D CB  
5739  C CG  . TYR D 73  ? 0.55835 0.72237 0.58507 -0.06727 -0.02543 0.06554  72  TYR D CG  
5740  C CD1 . TYR D 73  ? 0.58683 0.75544 0.60542 -0.05740 -0.02800 0.07063  72  TYR D CD1 
5741  C CD2 . TYR D 73  ? 0.53460 0.70522 0.56183 -0.07158 -0.02428 0.05838  72  TYR D CD2 
5742  C CE1 . TYR D 73  ? 0.66383 0.84222 0.67435 -0.05089 -0.02965 0.07178  72  TYR D CE1 
5743  C CE2 . TYR D 73  ? 0.55078 0.73510 0.56858 -0.06618 -0.02638 0.05793  72  TYR D CE2 
5744  C CZ  . TYR D 73  ? 0.49721 0.68507 0.50638 -0.05532 -0.02922 0.06618  72  TYR D CZ  
5745  O OH  . TYR D 73  ? 0.63373 0.83520 0.63322 -0.04841 -0.03110 0.06903  72  TYR D OH  
5746  N N   . LEU D 74  ? 0.66044 0.80203 0.68682 -0.06073 -0.02567 0.07986  73  LEU D N   
5747  C CA  . LEU D 74  ? 0.59216 0.73391 0.61308 -0.05317 -0.02647 0.08098  73  LEU D CA  
5748  C C   . LEU D 74  ? 0.57919 0.73804 0.59929 -0.04848 -0.02797 0.07896  73  LEU D C   
5749  O O   . LEU D 74  ? 0.61331 0.78649 0.63814 -0.05261 -0.02818 0.07703  73  LEU D O   
5750  C CB  . LEU D 74  ? 0.48880 0.62962 0.51124 -0.05478 -0.02604 0.08230  73  LEU D CB  
5751  C CG  . LEU D 74  ? 0.62803 0.76908 0.64689 -0.04830 -0.02560 0.08016  73  LEU D CG  
5752  C CD1 . LEU D 74  ? 0.59605 0.72030 0.61134 -0.04426 -0.02398 0.08006  73  LEU D CD1 
5753  C CD2 . LEU D 74  ? 0.53560 0.68335 0.55577 -0.05176 -0.02532 0.07957  73  LEU D CD2 
5754  N N   . LEU D 75  ? 0.66900 0.82740 0.68380 -0.03966 -0.02863 0.08028  74  LEU D N   
5755  C CA  . LEU D 75  ? 0.60016 0.77747 0.61466 -0.03258 -0.03065 0.07956  74  LEU D CA  
5756  C C   . LEU D 75  ? 0.65210 0.82779 0.66658 -0.02315 -0.02970 0.08034  74  LEU D C   
5757  O O   . LEU D 75  ? 0.72606 0.88315 0.73747 -0.01807 -0.02739 0.08287  74  LEU D O   
5758  C CB  . LEU D 75  ? 0.57978 0.76110 0.58853 -0.02713 -0.03204 0.08239  74  LEU D CB  
5759  C CG  . LEU D 75  ? 0.68161 0.88931 0.69040 -0.01957 -0.03528 0.08218  74  LEU D CG  
5760  C CD1 . LEU D 75  ? 0.55318 0.78391 0.56861 -0.02977 -0.03682 0.07406  74  LEU D CD1 
5761  C CD2 . LEU D 75  ? 0.65217 0.86263 0.65268 -0.01143 -0.03649 0.08845  74  LEU D CD2 
5762  N N   . LEU D 76  ? 0.59959 0.79496 0.61875 -0.02149 -0.03058 0.07696  75  LEU D N   
5763  C CA  . LEU D 76  ? 0.70555 0.90328 0.72670 -0.01192 -0.02909 0.07540  75  LEU D CA  
5764  C C   . LEU D 76  ? 0.70171 0.92084 0.72521 -0.00100 -0.03140 0.07617  75  LEU D C   
5765  O O   . LEU D 76  ? 0.64943 0.89345 0.67686 -0.00535 -0.03379 0.07301  75  LEU D O   
5766  C CB  . LEU D 76  ? 0.69725 0.90370 0.72243 -0.01873 -0.02753 0.07026  75  LEU D CB  
5767  C CG  . LEU D 76  ? 0.74681 0.93722 0.76991 -0.02601 -0.02542 0.06965  75  LEU D CG  
5768  C CD1 . LEU D 76  ? 0.68484 0.86876 0.70719 -0.03686 -0.02646 0.07335  75  LEU D CD1 
5769  C CD2 . LEU D 76  ? 0.74218 0.94648 0.76770 -0.02845 -0.02361 0.06469  75  LEU D CD2 
5770  N N   . LYS D 77  ? 0.72747 0.93757 0.74967 0.01316  -0.03026 0.08059  76  LYS D N   
5771  C CA  . LYS D 77  ? 0.74452 0.97504 0.76941 0.02715  -0.03261 0.08375  76  LYS D CA  
5772  C C   . LYS D 77  ? 0.76070 0.99471 0.79316 0.03792  -0.02968 0.07979  76  LYS D C   
5773  O O   . LYS D 77  ? 0.79678 1.00881 0.83022 0.03813  -0.02488 0.07655  76  LYS D O   
5774  C CB  . LYS D 77  ? 0.78954 1.00815 0.80785 0.03793  -0.03296 0.09474  76  LYS D CB  
5775  C CG  . LYS D 77  ? 0.77407 0.99476 0.78470 0.02894  -0.03566 0.09767  76  LYS D CG  
5776  C CD  . LYS D 77  ? 0.89544 1.10247 0.89802 0.03932  -0.03462 0.10995  76  LYS D CD  
5777  C CE  . LYS D 77  ? 1.01272 1.22860 1.00724 0.03125  -0.03725 0.11160  76  LYS D CE  
5778  N NZ  . LYS D 77  ? 0.97628 1.23185 0.97198 0.03120  -0.04313 0.10781  76  LYS D NZ  
5779  N N   . GLU D 78  ? 0.74038 1.00463 0.77919 0.04672  -0.03232 0.07858  77  GLU D N   
5780  C CA  . GLU D 78  ? 0.68769 0.96032 0.73569 0.05919  -0.02943 0.07408  77  GLU D CA  
5781  C C   . GLU D 78  ? 0.74987 1.01924 0.80071 0.04834  -0.02531 0.06319  77  GLU D C   
5782  O O   . GLU D 78  ? 0.85675 1.10699 0.90979 0.05279  -0.02005 0.05889  77  GLU D O   
5783  C CB  . GLU D 78  ? 0.92068 1.16842 0.96968 0.07724  -0.02565 0.08157  77  GLU D CB  
5784  C CG  . GLU D 78  ? 0.98322 1.23318 1.02701 0.08849  -0.02930 0.09571  77  GLU D CG  
5785  C CD  . GLU D 78  ? 1.14452 1.35988 1.18744 0.10256  -0.02374 0.10596  77  GLU D CD  
5786  O OE1 . GLU D 78  ? 1.21822 1.40808 1.26645 0.10335  -0.01674 0.09958  77  GLU D OE1 
5787  O OE2 . GLU D 78  ? 1.05834 1.27268 1.09539 0.11215  -0.02575 0.12019  77  GLU D OE2 
5788  N N   . LEU D 79  ? 0.69694 0.98644 0.74790 0.03344  -0.02726 0.05866  78  LEU D N   
5789  C CA  . LEU D 79  ? 0.63378 0.92242 0.68472 0.02117  -0.02387 0.05152  78  LEU D CA  
5790  C C   . LEU D 79  ? 0.73655 1.03633 0.79485 0.02978  -0.01956 0.04279  78  LEU D C   
5791  O O   . LEU D 79  ? 0.74851 1.07232 0.81501 0.04046  -0.02003 0.04039  78  LEU D O   
5792  C CB  . LEU D 79  ? 0.65553 0.96574 0.70713 0.00539  -0.02570 0.05044  78  LEU D CB  
5793  C CG  . LEU D 79  ? 0.63327 0.92800 0.67868 -0.00688 -0.02782 0.05600  78  LEU D CG  
5794  C CD1 . LEU D 79  ? 0.52645 0.84175 0.57578 -0.02132 -0.02812 0.05428  78  LEU D CD1 
5795  C CD2 . LEU D 79  ? 0.76349 1.03055 0.80277 -0.01266 -0.02549 0.05754  78  LEU D CD2 
5796  N N   . GLN D 80  ? 0.70949 0.99425 0.76548 0.02518  -0.01523 0.03693  79  GLN D N   
5797  C CA  . GLN D 80  ? 0.71222 1.00854 0.77437 0.02984  -0.01009 0.02551  79  GLN D CA  
5798  C C   . GLN D 80  ? 0.76241 1.07436 0.82039 0.01352  -0.00879 0.02098  79  GLN D C   
5799  O O   . GLN D 80  ? 0.70900 1.01498 0.75977 0.00027  -0.01130 0.02764  79  GLN D O   
5800  C CB  . GLN D 80  ? 0.71161 0.97892 0.77534 0.03870  -0.00489 0.02023  79  GLN D CB  
5801  C CG  . GLN D 80  ? 0.76391 1.00907 0.83033 0.05419  -0.00506 0.02858  79  GLN D CG  
5802  C CD  . GLN D 80  ? 0.92772 1.13981 0.99692 0.06025  0.00188  0.02333  79  GLN D CD  
5803  O OE1 . GLN D 80  ? 1.12896 1.31507 1.19821 0.06928  0.00309  0.03208  79  GLN D OE1 
5804  N NE2 . GLN D 80  ? 1.03477 1.24878 1.10646 0.05442  0.00715  0.00857  79  GLN D NE2 
5805  N N   . MET D 81  ? 0.68055 1.01371 0.74346 0.01529  -0.00436 0.01012  80  MET D N   
5806  C CA  . MET D 81  ? 0.67146 1.02262 0.72917 0.00062  -0.00243 0.00693  80  MET D CA  
5807  C C   . MET D 81  ? 0.70328 1.03328 0.75206 -0.00751 -0.00192 0.00679  80  MET D C   
5808  O O   . MET D 81  ? 0.74461 1.08135 0.78608 -0.02084 -0.00316 0.01246  80  MET D O   
5809  C CB  . MET D 81  ? 0.70175 1.08162 0.76608 0.00485  0.00302  -0.00629 80  MET D CB  
5810  C CG  . MET D 81  ? 0.83052 1.24023 0.90462 0.01054  0.00263  -0.00677 80  MET D CG  
5811  S SD  . MET D 81  ? 0.77986 1.20834 0.85087 -0.00653 -0.00107 0.00511  80  MET D SD  
5812  C CE  . MET D 81  ? 0.67762 1.11538 0.73833 -0.02424 0.00283  0.00579  80  MET D CE  
5813  N N   . LYS D 82  ? 0.74167 1.04646 0.79189 0.00043  0.00026  0.00093  81  LYS D N   
5814  C CA  . LYS D 82  ? 0.63002 0.91772 0.67350 -0.00755 0.00096  -0.00154 81  LYS D CA  
5815  C C   . LYS D 82  ? 0.69117 0.96199 0.72762 -0.01571 -0.00432 0.01236  81  LYS D C   
5816  O O   . LYS D 82  ? 0.68649 0.94890 0.71746 -0.02358 -0.00468 0.01193  81  LYS D O   
5817  C CB  . LYS D 82  ? 0.62779 0.89063 0.67690 0.00189  0.00594  -0.01210 81  LYS D CB  
5818  C CG  . LYS D 82  ? 0.86451 1.09584 0.91528 0.01003  0.00440  -0.00227 81  LYS D CG  
5819  C CD  . LYS D 82  ? 0.85461 1.05838 0.91187 0.01787  0.01118  -0.01184 81  LYS D CD  
5820  C CE  . LYS D 82  ? 0.98176 1.15380 1.03872 0.02430  0.01029  0.00062  81  LYS D CE  
5821  N NZ  . LYS D 82  ? 1.09936 1.24285 1.16530 0.03454  0.01854  -0.00634 81  LYS D NZ  
5822  N N   . ASP D 83  ? 0.71432 0.98251 0.75161 -0.01399 -0.00821 0.02329  82  ASP D N   
5823  C CA  . ASP D 83  ? 0.69541 0.95002 0.72741 -0.02201 -0.01240 0.03482  82  ASP D CA  
5824  C C   . ASP D 83  ? 0.61703 0.88843 0.64526 -0.03490 -0.01369 0.04091  82  ASP D C   
5825  O O   . ASP D 83  ? 0.68512 0.94498 0.71031 -0.04167 -0.01628 0.04992  82  ASP D O   
5826  C CB  . ASP D 83  ? 0.75386 1.00211 0.78832 -0.01614 -0.01548 0.04217  82  ASP D CB  
5827  C CG  . ASP D 83  ? 0.82847 1.05655 0.86522 -0.00287 -0.01422 0.04115  82  ASP D CG  
5828  O OD1 . ASP D 83  ? 0.84244 1.04955 0.87770 -0.00227 -0.01139 0.03764  82  ASP D OD1 
5829  O OD2 . ASP D 83  ? 0.86930 1.10369 0.90981 0.00683  -0.01573 0.04431  82  ASP D OD2 
5830  N N   . SER D 84  ? 0.59222 0.89018 0.62117 -0.03807 -0.01120 0.03685  83  SER D N   
5831  C CA  . SER D 84  ? 0.65497 0.96836 0.67988 -0.05017 -0.01113 0.04480  83  SER D CA  
5832  C C   . SER D 84  ? 0.61337 0.91928 0.63123 -0.05553 -0.01207 0.04752  83  SER D C   
5833  O O   . SER D 84  ? 0.76457 1.07767 0.77974 -0.05414 -0.01021 0.03762  83  SER D O   
5834  C CB  . SER D 84  ? 0.60823 0.95385 0.63449 -0.05226 -0.00723 0.03939  83  SER D CB  
5835  O OG  . SER D 84  ? 0.80981 1.16718 0.84398 -0.04832 -0.00668 0.03748  83  SER D OG  
5836  N N   . ALA D 85  ? 0.61606 0.90950 0.63207 -0.06152 -0.01472 0.05976  84  ALA D N   
5837  C CA  . ALA D 85  ? 0.55283 0.84058 0.56364 -0.06538 -0.01652 0.06409  84  ALA D CA  
5838  C C   . ALA D 85  ? 0.56243 0.83891 0.57440 -0.07088 -0.01841 0.07926  84  ALA D C   
5839  O O   . ALA D 85  ? 0.65953 0.93083 0.67641 -0.07262 -0.01782 0.08391  84  ALA D O   
5840  C CB  . ALA D 85  ? 0.49809 0.76640 0.50908 -0.05998 -0.01741 0.05508  84  ALA D CB  
5841  N N   . SER D 86  ? 0.52884 0.80319 0.53748 -0.07355 -0.02036 0.08598  85  SER D N   
5842  C CA  . SER D 86  ? 0.50391 0.76220 0.51576 -0.07617 -0.02189 0.09883  85  SER D CA  
5843  C C   . SER D 86  ? 0.63296 0.86775 0.64719 -0.07197 -0.02413 0.09400  85  SER D C   
5844  O O   . SER D 86  ? 0.65484 0.88811 0.66665 -0.06899 -0.02490 0.08459  85  SER D O   
5845  C CB  . SER D 86  ? 0.59316 0.86406 0.60139 -0.07955 -0.02287 0.11104  85  SER D CB  
5846  O OG  . SER D 86  ? 0.71097 0.99792 0.71813 -0.08465 -0.01976 0.12151  85  SER D OG  
5847  N N   . TYR D 87  ? 0.51109 0.72813 0.53058 -0.07268 -0.02429 0.09957  86  TYR D N   
5848  C CA  . TYR D 87  ? 0.49760 0.69402 0.51904 -0.06948 -0.02573 0.09621  86  TYR D CA  
5849  C C   . TYR D 87  ? 0.57461 0.76165 0.60041 -0.07176 -0.02649 0.10627  86  TYR D C   
5850  O O   . TYR D 87  ? 0.60033 0.78260 0.63147 -0.07503 -0.02473 0.11366  86  TYR D O   
5851  C CB  . TYR D 87  ? 0.52118 0.70789 0.54489 -0.06698 -0.02501 0.09124  86  TYR D CB  
5852  C CG  . TYR D 87  ? 0.58407 0.77823 0.60501 -0.06159 -0.02435 0.08195  86  TYR D CG  
5853  C CD1 . TYR D 87  ? 0.66295 0.84615 0.68181 -0.05602 -0.02416 0.07507  86  TYR D CD1 
5854  C CD2 . TYR D 87  ? 0.48219 0.69417 0.50397 -0.06198 -0.02298 0.08010  86  TYR D CD2 
5855  C CE1 . TYR D 87  ? 0.51763 0.70463 0.53603 -0.04968 -0.02248 0.06711  86  TYR D CE1 
5856  C CE2 . TYR D 87  ? 0.53704 0.75645 0.55824 -0.05534 -0.02196 0.07131  86  TYR D CE2 
5857  C CZ  . TYR D 87  ? 0.55275 0.75835 0.57258 -0.04857 -0.02163 0.06509  86  TYR D CZ  
5858  O OH  . TYR D 87  ? 0.67518 0.88522 0.69645 -0.04061 -0.01956 0.05686  86  TYR D OH  
5859  N N   . LEU D 88  ? 0.62315 0.80821 0.64820 -0.07014 -0.02847 0.10571  87  LEU D N   
5860  C CA  . LEU D 88  ? 0.53404 0.71438 0.56431 -0.07034 -0.02950 0.11536  87  LEU D CA  
5861  C C   . LEU D 88  ? 0.49525 0.65636 0.52987 -0.06862 -0.02934 0.11094  87  LEU D C   
5862  O O   . LEU D 88  ? 0.62476 0.78101 0.65628 -0.06721 -0.02952 0.10155  87  LEU D O   
5863  C CB  . LEU D 88  ? 0.51490 0.71351 0.54222 -0.06973 -0.03229 0.11794  87  LEU D CB  
5864  C CG  . LEU D 88  ? 0.57703 0.80066 0.59683 -0.07148 -0.03266 0.11726  87  LEU D CG  
5865  C CD1 . LEU D 88  ? 0.54205 0.78670 0.55879 -0.07128 -0.03597 0.11609  87  LEU D CD1 
5866  C CD2 . LEU D 88  ? 0.53174 0.76271 0.55177 -0.07371 -0.03069 0.13095  87  LEU D CD2 
5867  N N   . CYS D 89  ? 0.58166 0.73153 0.62403 -0.06897 -0.02803 0.11759  88  CYS D N   
5868  C CA  A CYS D 89  ? 0.65805 0.79241 0.70524 -0.06775 -0.02718 0.11352  88  CYS D CA  
5869  C CA  B CYS D 89  ? 0.62571 0.76028 0.67272 -0.06769 -0.02726 0.11336  88  CYS D CA  
5870  C C   . CYS D 89  ? 0.67787 0.81269 0.73266 -0.06540 -0.02805 0.12073  88  CYS D C   
5871  O O   . CYS D 89  ? 0.68258 0.82016 0.74291 -0.06465 -0.02752 0.13203  88  CYS D O   
5872  C CB  A CYS D 89  ? 0.54151 0.66423 0.59313 -0.07012 -0.02410 0.11180  88  CYS D CB  
5873  C CB  B CYS D 89  ? 0.54245 0.66473 0.59341 -0.06983 -0.02427 0.11068  88  CYS D CB  
5874  S SG  A CYS D 89  ? 0.63451 0.74137 0.69387 -0.06961 -0.02178 0.10758  88  CYS D SG  
5875  S SG  B CYS D 89  ? 0.64662 0.76199 0.70926 -0.07308 -0.02046 0.11965  88  CYS D SG  
5876  N N   . ALA D 90  ? 0.56845 0.70119 0.62434 -0.06391 -0.02890 0.11511  89  ALA D N   
5877  C CA  . ALA D 90  ? 0.57466 0.71237 0.63882 -0.06075 -0.03020 0.12058  89  ALA D CA  
5878  C C   . ALA D 90  ? 0.54745 0.67314 0.61724 -0.06028 -0.02797 0.11380  89  ALA D C   
5879  O O   . ALA D 90  ? 0.56909 0.68875 0.63299 -0.06270 -0.02671 0.10443  89  ALA D O   
5880  C CB  . ALA D 90  ? 0.48371 0.64262 0.54383 -0.06050 -0.03411 0.11972  89  ALA D CB  
5881  N N   . VAL D 91  ? 0.50573 0.62849 0.58736 -0.05661 -0.02691 0.11932  90  VAL D N   
5882  C CA  . VAL D 91  ? 0.55147 0.66533 0.64027 -0.05589 -0.02400 0.11277  90  VAL D CA  
5883  C C   . VAL D 91  ? 0.58272 0.71016 0.68037 -0.05161 -0.02609 0.11556  90  VAL D C   
5884  O O   . VAL D 91  ? 0.61211 0.75044 0.71590 -0.04651 -0.02869 0.12664  90  VAL D O   
5885  C CB  . VAL D 91  ? 0.53994 0.63781 0.63801 -0.05525 -0.01934 0.11340  90  VAL D CB  
5886  C CG1 . VAL D 91  ? 0.54170 0.63406 0.64826 -0.05401 -0.01586 0.10580  90  VAL D CG1 
5887  C CG2 . VAL D 91  ? 0.66252 0.75221 0.75235 -0.06048 -0.01760 0.10835  90  VAL D CG2 
5888  N N   . LYS D 92  ? 0.54018 0.66914 0.63862 -0.05360 -0.02480 0.10629  91  LYS D N   
5889  C CA  . LYS D 92  ? 0.63870 0.78214 0.74810 -0.05009 -0.02593 0.10651  91  LYS D CA  
5890  C C   . LYS D 92  ? 0.49177 0.62526 0.61511 -0.04533 -0.02168 0.10664  91  LYS D C   
5891  O O   . LYS D 92  ? 0.60973 0.72997 0.73155 -0.04877 -0.01697 0.09803  91  LYS D O   
5892  C CB  . LYS D 92  ? 0.47838 0.62915 0.58319 -0.05626 -0.02529 0.09549  91  LYS D CB  
5893  C CG  . LYS D 92  ? 0.71465 0.88764 0.81659 -0.05848 -0.02987 0.09455  91  LYS D CG  
5894  C CD  . LYS D 92  ? 0.65789 0.83341 0.75690 -0.06664 -0.02715 0.08196  91  LYS D CD  
5895  C CE  . LYS D 92  ? 0.65642 0.85321 0.75231 -0.07104 -0.03070 0.07719  91  LYS D CE  
5896  N NZ  . LYS D 92  ? 0.86931 1.06235 0.96261 -0.08073 -0.02610 0.06392  91  LYS D NZ  
5897  N N   . ASP D 93  ? 0.51088 0.65210 0.64809 -0.03686 -0.02299 0.11636  92  ASP D N   
5898  C CA  . ASP D 93  ? 0.57000 0.70076 0.72355 -0.03086 -0.01805 0.11616  92  ASP D CA  
5899  C C   . ASP D 93  ? 0.58248 0.72587 0.74443 -0.03005 -0.01669 0.10721  92  ASP D C   
5900  O O   . ASP D 93  ? 0.48944 0.64596 0.64361 -0.03611 -0.01863 0.10041  92  ASP D O   
5901  C CB  . ASP D 93  ? 0.61551 0.74618 0.78204 -0.02064 -0.01887 0.13223  92  ASP D CB  
5902  C CG  . ASP D 93  ? 0.75615 0.91517 0.92786 -0.01316 -0.02528 0.14232  92  ASP D CG  
5903  O OD1 . ASP D 93  ? 0.69469 0.87425 0.85966 -0.01776 -0.02920 0.13491  92  ASP D OD1 
5904  O OD2 . ASP D 93  ? 0.72435 0.88596 0.90760 -0.00267 -0.02604 0.15798  92  ASP D OD2 
5905  N N   . SER D 94  ? 0.55773 0.69713 0.73725 -0.02287 -0.01236 0.10643  93  SER D N   
5906  C CA  A SER D 94  ? 0.61321 0.76624 0.80248 -0.02200 -0.01005 0.09712  93  SER D CA  
5907  C CA  B SER D 94  ? 0.61258 0.76562 0.80179 -0.02204 -0.01005 0.09709  93  SER D CA  
5908  C C   . SER D 94  ? 0.66549 0.84871 0.86046 -0.01804 -0.01616 0.10192  93  SER D C   
5909  O O   . SER D 94  ? 0.63102 0.83027 0.83062 -0.02102 -0.01493 0.09257  93  SER D O   
5910  C CB  A SER D 94  ? 0.66491 0.80791 0.87383 -0.01388 -0.00350 0.09444  93  SER D CB  
5911  C CB  B SER D 94  ? 0.66388 0.80709 0.87278 -0.01394 -0.00350 0.09432  93  SER D CB  
5912  O OG  A SER D 94  ? 0.75909 0.89844 0.98199 -0.00202 -0.00471 0.10912  93  SER D OG  
5913  O OG  B SER D 94  ? 0.70520 0.85533 0.93148 -0.00045 -0.00572 0.10799  93  SER D OG  
5914  N N   . ASN D 95  ? 0.65472 0.84888 0.84943 -0.01208 -0.02245 0.11592  94  ASN D N   
5915  C CA  . ASN D 95  ? 0.61118 0.83981 0.81009 -0.00859 -0.02927 0.12027  94  ASN D CA  
5916  C C   . ASN D 95  ? 0.69057 0.93101 0.87104 -0.01900 -0.03418 0.11706  94  ASN D C   
5917  O O   . ASN D 95  ? 0.61463 0.88482 0.79562 -0.01662 -0.04077 0.12220  94  ASN D O   
5918  C CB  . ASN D 95  ? 0.59511 0.83444 0.80744 0.00681  -0.03304 0.13921  94  ASN D CB  
5919  C CG  . ASN D 95  ? 0.72800 0.96046 0.96330 0.01899  -0.02789 0.14116  94  ASN D CG  
5920  O OD1 . ASN D 95  ? 0.62887 0.86032 0.87138 0.01603  -0.02294 0.12681  94  ASN D OD1 
5921  N ND2 . ASN D 95  ? 0.90978 1.13733 1.15733 0.03300  -0.02820 0.15923  94  ASN D ND2 
5922  N N   . TYR D 96  ? 0.55333 0.77254 0.71818 -0.02988 -0.03090 0.10830  95  TYR D N   
5923  C CA  . TYR D 96  ? 0.56370 0.78951 0.71262 -0.04006 -0.03353 0.10220  95  TYR D CA  
5924  C C   . TYR D 96  ? 0.52199 0.75939 0.66377 -0.03696 -0.03958 0.11342  95  TYR D C   
5925  O O   . TYR D 96  ? 0.64910 0.90532 0.78266 -0.04288 -0.04322 0.10863  95  TYR D O   
5926  C CB  . TYR D 96  ? 0.56229 0.81215 0.71474 -0.04689 -0.03409 0.09043  95  TYR D CB  
5927  C CG  . TYR D 96  ? 0.65752 0.89783 0.81588 -0.05133 -0.02715 0.07987  95  TYR D CG  
5928  C CD1 . TYR D 96  ? 0.75461 0.97250 0.90091 -0.06122 -0.02137 0.07127  95  TYR D CD1 
5929  C CD2 . TYR D 96  ? 0.61015 0.86541 0.78630 -0.04483 -0.02605 0.07943  95  TYR D CD2 
5930  C CE1 . TYR D 96  ? 0.77024 0.98158 0.92032 -0.06557 -0.01454 0.06320  95  TYR D CE1 
5931  C CE2 . TYR D 96  ? 0.59103 0.84023 0.77218 -0.04948 -0.01898 0.06929  95  TYR D CE2 
5932  C CZ  . TYR D 96  ? 0.73648 0.96398 0.90367 -0.06038 -0.01318 0.06156  95  TYR D CZ  
5933  O OH  . TYR D 96  ? 0.90587 1.12940 1.07636 -0.06538 -0.00568 0.05297  95  TYR D OH  
5934  N N   . GLN D 97  ? 0.61907 0.84547 0.76418 -0.02852 -0.03976 0.12770  96  GLN D N   
5935  C CA  . GLN D 97  ? 0.61752 0.85304 0.75492 -0.02587 -0.04418 0.14053  96  GLN D CA  
5936  C C   . GLN D 97  ? 0.63248 0.84259 0.75655 -0.03229 -0.04102 0.13890  96  GLN D C   
5937  O O   . GLN D 97  ? 0.61821 0.80147 0.74481 -0.03282 -0.03569 0.13693  96  GLN D O   
5938  C CB  . GLN D 97  ? 0.58323 0.82315 0.73372 -0.01242 -0.04548 0.15998  96  GLN D CB  
5939  C CG  . GLN D 97  ? 0.86208 1.13780 1.02409 -0.00391 -0.05104 0.16544  96  GLN D CG  
5940  C CD  . GLN D 97  ? 0.95929 1.23230 1.13923 0.01186  -0.05015 0.18373  96  GLN D CD  
5941  O OE1 . GLN D 97  ? 0.89215 1.19642 1.08086 0.02221  -0.05566 0.19503  96  GLN D OE1 
5942  N NE2 . GLN D 97  ? 0.91035 1.14681 1.09690 0.01405  -0.04284 0.18633  96  GLN D NE2 
5943  N N   . LEU D 98  ? 0.59298 0.81462 0.70358 -0.03733 -0.04417 0.13823  97  LEU D N   
5944  C CA  . LEU D 98  ? 0.54653 0.74952 0.64524 -0.04264 -0.04168 0.13675  97  LEU D CA  
5945  C C   . LEU D 98  ? 0.61388 0.81019 0.71491 -0.03732 -0.04099 0.15372  97  LEU D C   
5946  O O   . LEU D 98  ? 0.65980 0.87684 0.76053 -0.03263 -0.04480 0.16688  97  LEU D O   
5947  C CB  . LEU D 98  ? 0.48899 0.70748 0.57427 -0.04955 -0.04427 0.12823  97  LEU D CB  
5948  C CG  . LEU D 98  ? 0.59495 0.80480 0.67520 -0.05746 -0.04153 0.11046  97  LEU D CG  
5949  C CD1 . LEU D 98  ? 0.62392 0.84647 0.69308 -0.06332 -0.04287 0.10212  97  LEU D CD1 
5950  C CD2 . LEU D 98  ? 0.68893 0.86813 0.76723 -0.05896 -0.03637 0.10712  97  LEU D CD2 
5951  N N   . ILE D 99  ? 0.60472 0.77366 0.70823 -0.03863 -0.03570 0.15349  98  ILE D N   
5952  C CA  . ILE D 99  ? 0.68583 0.84377 0.79199 -0.03665 -0.03299 0.16723  98  ILE D CA  
5953  C C   . ILE D 99  ? 0.66914 0.82257 0.76190 -0.04465 -0.03199 0.16195  98  ILE D C   
5954  O O   . ILE D 99  ? 0.63415 0.77376 0.72290 -0.04990 -0.02958 0.14892  98  ILE D O   
5955  C CB  . ILE D 99  ? 0.81061 0.94286 0.93167 -0.03369 -0.02675 0.16842  98  ILE D CB  
5956  C CG1 . ILE D 99  ? 0.70995 0.84794 0.84551 -0.02501 -0.02737 0.17040  98  ILE D CG1 
5957  C CG2 . ILE D 99  ? 0.58981 0.70982 0.71627 -0.03234 -0.02269 0.18360  98  ILE D CG2 
5958  C CD1 . ILE D 99  ? 0.90899 1.02243 1.06049 -0.02216 -0.02032 0.16716  98  ILE D CD1 
5959  N N   . TRP D 100 ? 0.63462 0.80234 0.72052 -0.04498 -0.03379 0.17254  99  TRP D N   
5960  C CA  . TRP D 100 ? 0.67452 0.84535 0.74780 -0.05180 -0.03342 0.16691  99  TRP D CA  
5961  C C   . TRP D 100 ? 0.64664 0.80142 0.72306 -0.05486 -0.02809 0.17420  99  TRP D C   
5962  O O   . TRP D 100 ? 0.74537 0.89639 0.82972 -0.05165 -0.02562 0.19038  99  TRP D O   
5963  C CB  . TRP D 100 ? 0.51257 0.71346 0.57559 -0.05185 -0.03795 0.17121  99  TRP D CB  
5964  C CG  . TRP D 100 ? 0.63550 0.85373 0.69462 -0.05228 -0.04227 0.15891  99  TRP D CG  
5965  C CD1 . TRP D 100 ? 0.50657 0.74099 0.57165 -0.04770 -0.04601 0.16147  99  TRP D CD1 
5966  C CD2 . TRP D 100 ? 0.63322 0.85462 0.68333 -0.05797 -0.04250 0.14145  99  TRP D CD2 
5967  N NE1 . TRP D 100 ? 0.65013 0.89811 0.71041 -0.05207 -0.04827 0.14532  99  TRP D NE1 
5968  C CE2 . TRP D 100 ? 0.60840 0.84632 0.65969 -0.05821 -0.04569 0.13317  99  TRP D CE2 
5969  C CE3 . TRP D 100 ? 0.59617 0.80837 0.63876 -0.06242 -0.03988 0.13203  99  TRP D CE3 
5970  C CZ2 . TRP D 100 ? 0.56985 0.81138 0.61545 -0.06380 -0.04521 0.11554  99  TRP D CZ2 
5971  C CZ3 . TRP D 100 ? 0.67784 0.89366 0.71477 -0.06577 -0.03991 0.11604  99  TRP D CZ3 
5972  C CH2 . TRP D 100 ? 0.59386 0.82232 0.63248 -0.06696 -0.04203 0.10780  99  TRP D CH2 
5973  N N   . GLY D 101 ? 0.63668 0.78271 0.70786 -0.06102 -0.02591 0.16259  100 GLY D N   
5974  C CA  . GLY D 101 ? 0.60139 0.74048 0.67376 -0.06614 -0.02132 0.16726  100 GLY D CA  
5975  C C   . GLY D 101 ? 0.59738 0.75777 0.66021 -0.06805 -0.02253 0.17548  100 GLY D C   
5976  O O   . GLY D 101 ? 0.65267 0.83367 0.70582 -0.06658 -0.02710 0.17211  100 GLY D O   
5977  N N   . ALA D 102 ? 0.68954 0.84582 0.75571 -0.07240 -0.01750 0.18543  101 ALA D N   
5978  C CA  . ALA D 102 ? 0.61997 0.79802 0.67719 -0.07493 -0.01742 0.19490  101 ALA D CA  
5979  C C   . ALA D 102 ? 0.70324 0.89602 0.74959 -0.07920 -0.01888 0.17999  101 ALA D C   
5980  O O   . ALA D 102 ? 0.76737 0.98198 0.80541 -0.08141 -0.01878 0.18464  101 ALA D O   
5981  C CB  . ALA D 102 ? 0.68247 0.85040 0.74748 -0.07962 -0.01005 0.21036  101 ALA D CB  
5982  N N   . GLY D 103 ? 0.66440 0.84723 0.71079 -0.07968 -0.01984 0.16308  102 GLY D N   
5983  C CA  . GLY D 103 ? 0.61007 0.80571 0.64792 -0.08127 -0.02103 0.14980  102 GLY D CA  
5984  C C   . GLY D 103 ? 0.66431 0.85865 0.70515 -0.08722 -0.01674 0.14645  102 GLY D C   
5985  O O   . GLY D 103 ? 0.64278 0.83275 0.69012 -0.09254 -0.01199 0.15633  102 GLY D O   
5986  N N   . THR D 104 ? 0.61261 0.76403 0.66574 -0.09138 -0.00010 0.15520  103 THR D N   
5987  C CA  . THR D 104 ? 0.55191 0.72096 0.61833 -0.09068 0.00244  0.13981  103 THR D CA  
5988  C C   . THR D 104 ? 0.53704 0.71788 0.58867 -0.08321 -0.00208 0.13410  103 THR D C   
5989  O O   . THR D 104 ? 0.60834 0.78195 0.64295 -0.07503 -0.01105 0.13007  103 THR D O   
5990  C CB  . THR D 104 ? 0.52426 0.69535 0.59459 -0.08809 -0.00371 0.12559  103 THR D CB  
5991  O OG1 . THR D 104 ? 0.61888 0.78181 0.70631 -0.09684 0.00192  0.12708  103 THR D OG1 
5992  C CG2 . THR D 104 ? 0.50867 0.70651 0.59229 -0.08714 -0.00124 0.10871  103 THR D CG2 
5993  N N   . LYS D 105 ? 0.40795 0.60672 0.46989 -0.08601 0.00599  0.13385  104 LYS D N   
5994  C CA  . LYS D 105 ? 0.49931 0.71221 0.55082 -0.07997 0.00310  0.12587  104 LYS D CA  
5995  C C   . LYS D 105 ? 0.56912 0.79181 0.62653 -0.07451 -0.00025 0.10961  104 LYS D C   
5996  O O   . LYS D 105 ? 0.64417 0.87933 0.72089 -0.07935 0.00581  0.10289  104 LYS D O   
5997  C CB  . LYS D 105 ? 0.42699 0.65950 0.48696 -0.08448 0.01311  0.13389  104 LYS D CB  
5998  C CG  . LYS D 105 ? 0.57234 0.82228 0.62241 -0.07946 0.01087  0.12420  104 LYS D CG  
5999  C CD  . LYS D 105 ? 0.51744 0.79191 0.57822 -0.08351 0.02142  0.13339  104 LYS D CD  
6000  C CE  . LYS D 105 ? 0.77717 1.07059 0.83117 -0.07922 0.01966  0.12037  104 LYS D CE  
6001  N NZ  . LYS D 105 ? 0.95969 1.27970 1.02642 -0.08241 0.03040  0.12965  104 LYS D NZ  
6002  N N   . LEU D 106 ? 0.59226 0.81265 0.63695 -0.06429 -0.00802 0.10335  105 LEU D N   
6003  C CA  . LEU D 106 ? 0.42876 0.66415 0.47879 -0.05597 -0.01105 0.09258  105 LEU D CA  
6004  C C   . LEU D 106 ? 0.56354 0.81364 0.61357 -0.05205 -0.00844 0.08571  105 LEU D C   
6005  O O   . LEU D 106 ? 0.71732 0.96058 0.75835 -0.04787 -0.00908 0.08553  105 LEU D O   
6006  C CB  . LEU D 106 ? 0.53025 0.75579 0.57300 -0.04455 -0.01839 0.09504  105 LEU D CB  
6007  C CG  . LEU D 106 ? 0.47991 0.72832 0.52936 -0.03239 -0.02062 0.08973  105 LEU D CG  
6008  C CD1 . LEU D 106 ? 0.63645 0.91291 0.69835 -0.03764 -0.01979 0.08103  105 LEU D CD1 
6009  C CD2 . LEU D 106 ? 0.57492 0.81398 0.62130 -0.01908 -0.02505 0.09853  105 LEU D CD2 
6010  N N   . ILE D 107 ? 0.62530 0.89728 0.68788 -0.05422 -0.00451 0.07759  106 ILE D N   
6011  C CA  . ILE D 107 ? 0.55904 0.84727 0.62314 -0.05045 -0.00197 0.07039  106 ILE D CA  
6012  C C   . ILE D 107 ? 0.70345 1.00863 0.77148 -0.03861 -0.00582 0.06362  106 ILE D C   
6013  O O   . ILE D 107 ? 0.67379 0.99603 0.75038 -0.03848 -0.00733 0.05933  106 ILE D O   
6014  C CB  . ILE D 107 ? 0.71031 1.01370 0.78813 -0.06049 0.00669  0.06766  106 ILE D CB  
6015  C CG1 . ILE D 107 ? 0.63350 0.92563 0.71211 -0.06993 0.01264  0.08104  106 ILE D CG1 
6016  C CG2 . ILE D 107 ? 0.64614 0.96607 0.72371 -0.05668 0.00891  0.06072  106 ILE D CG2 
6017  C CD1 . ILE D 107 ? 0.69546 1.00172 0.79446 -0.07841 0.02479  0.08373  106 ILE D CD1 
6018  N N   . ILE D 108 ? 0.69351 0.99904 0.75829 -0.02854 -0.00602 0.06245  107 ILE D N   
6019  C CA  . ILE D 108 ? 0.63401 0.95777 0.70552 -0.01420 -0.00752 0.06160  107 ILE D CA  
6020  C C   . ILE D 108 ? 0.66814 1.01298 0.74581 -0.01329 -0.00346 0.05268  107 ILE D C   
6021  O O   . ILE D 108 ? 0.65164 0.98811 0.72686 -0.01471 0.00030  0.04937  107 ILE D O   
6022  C CB  . ILE D 108 ? 0.68746 0.99306 0.75893 -0.00130 -0.00729 0.06962  107 ILE D CB  
6023  C CG1 . ILE D 108 ? 0.60536 0.88850 0.67025 -0.00293 -0.01121 0.07835  107 ILE D CG1 
6024  C CG2 . ILE D 108 ? 0.72187 1.05061 0.80554 0.01624  -0.00624 0.07517  107 ILE D CG2 
6025  C CD1 . ILE D 108 ? 0.75755 1.05828 0.82420 -0.00129 -0.01638 0.08253  107 ILE D CD1 
6026  N N   . LYS D 109 ? 0.68980 1.06619 0.77620 -0.01148 -0.00394 0.04691  108 LYS D N   
6027  C CA  . LYS D 109 ? 0.62369 1.02197 0.71647 -0.00947 -0.00028 0.03861  108 LYS D CA  
6028  C C   . LYS D 109 ? 0.67700 1.08668 0.77480 0.00887  0.00013  0.04466  108 LYS D C   
6029  O O   . LYS D 109 ? 0.75569 1.18113 0.85768 0.02053  -0.00268 0.05348  108 LYS D O   
6030  C CB  . LYS D 109 ? 0.56690 0.99831 0.67044 -0.01681 0.00087  0.02687  108 LYS D CB  
6031  C CG  . LYS D 109 ? 0.83776 1.25853 0.94693 -0.03475 0.00588  0.02125  108 LYS D CG  
6032  C CD  . LYS D 109 ? 0.77445 1.22899 0.90271 -0.04311 0.01056  0.00499  108 LYS D CD  
6033  C CE  . LYS D 109 ? 0.79829 1.28257 0.93118 -0.03873 0.00556  -0.00076 108 LYS D CE  
6034  N NZ  . LYS D 109 ? 0.98500 1.50213 1.14115 -0.05204 0.01228  -0.02228 108 LYS D NZ  
6035  N N   . PRO D 110 ? 0.59692 1.00184 0.69746 0.01259  0.00502  0.04169  109 PRO D N   
6036  C CA  . PRO D 110 ? 0.67856 1.09463 0.79117 0.03076  0.00894  0.04884  109 PRO D CA  
6037  C C   . PRO D 110 ? 0.59557 1.05652 0.71578 0.03786  0.00806  0.04732  109 PRO D C   
6038  O O   . PRO D 110 ? 0.59959 1.07902 0.71764 0.02670  0.00674  0.03455  109 PRO D O   
6039  C CB  . PRO D 110 ? 0.61615 1.01375 0.73139 0.02829  0.01584  0.04090  109 PRO D CB  
6040  C CG  . PRO D 110 ? 0.61523 1.01511 0.71952 0.01097  0.01411  0.02922  109 PRO D CG  
6041  C CD  . PRO D 110 ? 0.56098 0.95443 0.65664 0.00086  0.00867  0.03252  109 PRO D CD  
6042  N N   . ASP D 111 ? 0.65099 1.13300 0.78339 0.05731  0.01033  0.06160  110 ASP D N   
6043  C CA  . ASP D 111 ? 0.76414 1.29896 0.90467 0.06700  0.00973  0.06278  110 ASP D CA  
6044  C C   . ASP D 111 ? 0.83789 1.37480 0.98808 0.07316  0.01705  0.06034  110 ASP D C   
6045  O O   . ASP D 111 ? 0.77166 1.30584 0.93796 0.09041  0.02504  0.07500  110 ASP D O   
6046  C CB  . ASP D 111 ? 0.92400 1.49093 1.07419 0.08683  0.00923  0.08394  110 ASP D CB  
6047  C CG  . ASP D 111 ? 1.08677 1.72232 1.23977 0.09113  0.00493  0.08066  110 ASP D CG  
6048  O OD1 . ASP D 111 ? 0.85591 1.51325 1.00958 0.08458  0.00546  0.06531  110 ASP D OD1 
6049  O OD2 . ASP D 111 ? 1.14430 1.81637 1.29959 0.10067  0.00134  0.09223  110 ASP D OD2 
6050  N N   . ILE D 112 ? 0.85626 1.39777 1.00022 0.05907  0.01613  0.04218  111 ILE D N   
6051  C CA  . ILE D 112 ? 0.75970 1.30240 0.91083 0.06215  0.02249  0.03689  111 ILE D CA  
6052  C C   . ILE D 112 ? 0.95220 1.54454 1.11649 0.07942  0.02437  0.04580  111 ILE D C   
6053  O O   . ILE D 112 ? 0.93924 1.57468 1.10125 0.07596  0.01943  0.03805  111 ILE D O   
6054  C CB  . ILE D 112 ? 0.81189 1.34918 0.95359 0.04291  0.02139  0.01753  111 ILE D CB  
6055  C CG1 . ILE D 112 ? 0.68279 1.17960 0.81279 0.02813  0.02045  0.01365  111 ILE D CG1 
6056  C CG2 . ILE D 112 ? 0.81810 1.36064 0.96683 0.04654  0.02754  0.01171  111 ILE D CG2 
6057  C CD1 . ILE D 112 ? 0.61392 1.07802 0.74639 0.03296  0.02559  0.01775  111 ILE D CD1 
6058  N N   . GLN D 113 ? 0.90823 1.49804 1.09010 0.09805  0.03331  0.06170  112 GLN D N   
6059  C CA  . GLN D 113 ? 0.98952 1.63064 1.18701 0.11815  0.03684  0.07692  112 GLN D CA  
6060  C C   . GLN D 113 ? 1.07109 1.73782 1.26790 0.11334  0.03710  0.06210  112 GLN D C   
6061  O O   . GLN D 113 ? 0.96278 1.68534 1.16013 0.11768  0.03318  0.06126  112 GLN D O   
6062  C CB  . GLN D 113 ? 0.94778 1.57535 1.17194 0.14048  0.05037  0.10145  112 GLN D CB  
6063  N N   . ASN D 114 ? 1.05217 1.68354 1.24845 0.10401  0.04193  0.04889  113 ASN D N   
6064  C CA  . ASN D 114 ? 0.86978 1.52073 1.06650 0.09982  0.04327  0.03553  113 ASN D CA  
6065  C C   . ASN D 114 ? 0.85079 1.47297 1.03107 0.07620  0.03971  0.01284  113 ASN D C   
6066  O O   . ASN D 114 ? 0.91327 1.50178 1.09414 0.07083  0.04500  0.00628  113 ASN D O   
6067  C CB  . ASN D 114 ? 1.00526 1.65069 1.22385 0.11543  0.05576  0.04508  113 ASN D CB  
6068  C CG  . ASN D 114 ? 1.14695 1.81997 1.38857 0.14174  0.06309  0.07438  113 ASN D CG  
6069  O OD1 . ASN D 114 ? 1.17887 1.82332 1.44195 0.15352  0.07487  0.08892  113 ASN D OD1 
6070  N ND2 . ASN D 114 ? 1.10772 1.84115 1.34854 0.15138  0.05785  0.08339  113 ASN D ND2 
6071  N N   . PRO D 115 ? 0.78007 1.41886 0.94929 0.06184  0.03261  0.00053  114 PRO D N   
6072  C CA  . PRO D 115 ? 0.74207 1.35838 0.90143 0.04160  0.03214  -0.01580 114 PRO D CA  
6073  C C   . PRO D 115 ? 0.73224 1.35736 0.89551 0.04004  0.03675  -0.02545 114 PRO D C   
6074  O O   . PRO D 115 ? 0.76774 1.42831 0.93945 0.04909  0.03788  -0.02591 114 PRO D O   
6075  C CB  . PRO D 115 ? 0.69684 1.33544 0.85440 0.02946  0.02757  -0.02542 114 PRO D CB  
6076  C CG  . PRO D 115 ? 0.68417 1.37328 0.84986 0.04252  0.02514  -0.02153 114 PRO D CG  
6077  C CD  . PRO D 115 ? 0.80390 1.48636 0.97362 0.06324  0.02681  0.00054  114 PRO D CD  
6078  N N   . ASP D 116 ? 0.79715 1.39448 0.95422 0.02890  0.03949  -0.03257 115 ASP D N   
6079  C CA  . ASP D 116 ? 0.68813 1.29255 0.84786 0.02615  0.04402  -0.04212 115 ASP D CA  
6080  C C   . ASP D 116 ? 0.61232 1.20317 0.76357 0.00876  0.04491  -0.04965 115 ASP D C   
6081  O O   . ASP D 116 ? 0.66238 1.23867 0.80975 0.00543  0.04825  -0.05259 115 ASP D O   
6082  C CB  . ASP D 116 ? 0.67948 1.27093 0.84759 0.03742  0.05049  -0.03954 115 ASP D CB  
6083  C CG  . ASP D 116 ? 0.81139 1.41937 0.98611 0.03910  0.05535  -0.04827 115 ASP D CG  
6084  O OD1 . ASP D 116 ? 0.88699 1.51549 1.05809 0.03133  0.05319  -0.05584 115 ASP D OD1 
6085  O OD2 . ASP D 116 ? 0.81907 1.41916 1.00601 0.04795  0.06290  -0.04842 115 ASP D OD2 
6086  N N   . PRO D 117 ? 0.72385 1.32372 0.87595 -0.00229 0.04387  -0.05280 116 PRO D N   
6087  C CA  . PRO D 117 ? 0.64744 1.23484 0.79647 -0.01666 0.04727  -0.05287 116 PRO D CA  
6088  C C   . PRO D 117 ? 0.62799 1.22336 0.77733 -0.01956 0.05231  -0.05786 116 PRO D C   
6089  O O   . PRO D 117 ? 0.66576 1.28120 0.82209 -0.01614 0.05418  -0.06532 116 PRO D O   
6090  C CB  . PRO D 117 ? 0.68473 1.28528 0.84586 -0.02603 0.04942  -0.05709 116 PRO D CB  
6091  C CG  . PRO D 117 ? 0.62994 1.26150 0.79919 -0.01836 0.04726  -0.06596 116 PRO D CG  
6092  C CD  . PRO D 117 ? 0.54160 1.16972 0.70266 -0.00222 0.04198  -0.05756 116 PRO D CD  
6093  N N   . ALA D 118 ? 0.72757 0.99399 0.93440 -0.01559 0.04752  -0.06338 117 ALA D N   
6094  C CA  . ALA D 118 ? 0.80863 1.08247 1.02175 -0.01573 0.06197  -0.06568 117 ALA D CA  
6095  C C   . ALA D 118 ? 0.74023 0.98539 0.92916 -0.02149 0.07379  -0.05497 117 ALA D C   
6096  O O   . ALA D 118 ? 0.80136 1.02080 0.96726 -0.02064 0.06793  -0.04619 117 ALA D O   
6097  C CB  . ALA D 118 ? 0.73236 1.01435 0.94608 0.00287  0.05432  -0.07003 117 ALA D CB  
6098  N N   . VAL D 119 ? 0.71830 0.97239 0.91275 -0.02688 0.09068  -0.05515 118 VAL D N   
6099  C CA  . VAL D 119 ? 0.64460 0.87524 0.81572 -0.03035 0.10317  -0.04496 118 VAL D CA  
6100  C C   . VAL D 119 ? 0.65263 0.89728 0.82147 -0.01894 0.11141  -0.04754 118 VAL D C   
6101  O O   . VAL D 119 ? 0.75265 1.03006 0.94260 -0.02170 0.12258  -0.05286 118 VAL D O   
6102  C CB  . VAL D 119 ? 0.67971 0.90487 0.85552 -0.04938 0.11684  -0.03984 118 VAL D CB  
6103  C CG1 . VAL D 119 ? 0.81600 1.01714 0.96497 -0.05021 0.12935  -0.02803 118 VAL D CG1 
6104  C CG2 . VAL D 119 ? 0.72966 0.94014 0.90610 -0.05691 0.10620  -0.04111 118 VAL D CG2 
6105  N N   . TYR D 120 ? 0.84766 1.07077 0.99165 -0.00592 0.10536  -0.04463 119 TYR D N   
6106  C CA  . TYR D 120 ? 0.87177 1.10486 1.00924 0.00925  0.10954  -0.05005 119 TYR D CA  
6107  C C   . TYR D 120 ? 0.84690 1.06485 0.95976 0.00764  0.12320  -0.04126 119 TYR D C   
6108  O O   . TYR D 120 ? 0.83416 1.02462 0.92901 -0.00039 0.12323  -0.03109 119 TYR D O   
6109  C CB  . TYR D 120 ? 0.85364 1.07120 0.98114 0.02715  0.08894  -0.05586 119 TYR D CB  
6110  C CG  . TYR D 120 ? 0.86951 1.09776 1.01640 0.03115  0.07330  -0.06218 119 TYR D CG  
6111  C CD1 . TYR D 120 ? 0.80611 1.07110 0.97823 0.03852  0.07531  -0.07427 119 TYR D CD1 
6112  C CD2 . TYR D 120 ? 0.72583 0.93154 0.86534 0.02849  0.05655  -0.05535 119 TYR D CD2 
6113  C CE1 . TYR D 120 ? 0.92123 1.19672 1.10953 0.04432  0.06000  -0.08019 119 TYR D CE1 
6114  C CE2 . TYR D 120 ? 0.79293 1.00894 0.94732 0.03336  0.04208  -0.05936 119 TYR D CE2 
6115  C CZ  . TYR D 120 ? 0.84831 1.09742 1.02645 0.04194  0.04331  -0.07221 119 TYR D CZ  
6116  O OH  . TYR D 120 ? 0.79882 1.05907 0.99047 0.04882  0.02801  -0.07643 119 TYR D OH  
6117  N N   . GLN D 121 ? 0.82651 1.06597 0.93769 0.01762  0.13446  -0.04583 120 GLN D N   
6118  C CA  . GLN D 121 ? 0.76722 0.99782 0.85306 0.02023  0.14731  -0.03850 120 GLN D CA  
6119  C C   . GLN D 121 ? 0.86296 1.08316 0.92861 0.04292  0.13548  -0.04801 120 GLN D C   
6120  O O   . GLN D 121 ? 0.89872 1.13649 0.97449 0.05909  0.12731  -0.06203 120 GLN D O   
6121  C CB  . GLN D 121 ? 0.80724 1.07432 0.90413 0.01376  0.17075  -0.03473 120 GLN D CB  
6122  C CG  . GLN D 121 ? 0.91723 1.17544 0.98624 0.01394  0.18609  -0.02294 120 GLN D CG  
6123  C CD  . GLN D 121 ? 1.08113 1.37295 1.16217 0.00035  0.21042  -0.01261 120 GLN D CD  
6124  O OE1 . GLN D 121 ? 1.38060 1.66098 1.44202 -0.00716 0.22431  0.00280  120 GLN D OE1 
6125  N NE2 . GLN D 121 ? 1.06850 1.40354 1.18219 -0.00341 0.21533  -0.01986 120 GLN D NE2 
6126  N N   . LEU D 122 ? 0.88278 1.07377 0.92000 0.04501  0.13284  -0.04164 121 LEU D N   
6127  C CA  . LEU D 122 ? 0.90965 1.08446 0.92626 0.06394  0.11870  -0.05087 121 LEU D CA  
6128  C C   . LEU D 122 ? 0.97919 1.15951 0.97132 0.07219  0.13281  -0.04874 121 LEU D C   
6129  O O   . LEU D 122 ? 1.07053 1.24479 1.05099 0.06048  0.14661  -0.03450 121 LEU D O   
6130  C CB  . LEU D 122 ? 0.97794 1.11531 0.98313 0.05913  0.09879  -0.04610 121 LEU D CB  
6131  C CG  . LEU D 122 ? 0.83903 0.96853 0.86254 0.05315  0.08178  -0.04632 121 LEU D CG  
6132  C CD1 . LEU D 122 ? 0.93095 1.06810 0.96950 0.03476  0.09041  -0.03635 121 LEU D CD1 
6133  C CD2 . LEU D 122 ? 0.91782 1.01535 0.92719 0.05348  0.06018  -0.04336 121 LEU D CD2 
6134  N N   . ARG D 123 ? 0.97621 1.16740 0.95886 0.09436  0.12817  -0.06349 122 ARG D N   
6135  C CA  . ARG D 123 ? 0.94930 1.15157 0.90691 0.10668  0.14046  -0.06404 122 ARG D CA  
6136  C C   . ARG D 123 ? 1.02390 1.19045 0.95337 0.11393  0.12430  -0.06638 122 ARG D C   
6137  O O   . ARG D 123 ? 1.05914 1.19791 0.98985 0.11601  0.10063  -0.07364 122 ARG D O   
6138  C CB  . ARG D 123 ? 0.81823 1.05771 0.77904 0.13027  0.14407  -0.08147 122 ARG D CB  
6139  N N   . ASP D 124 ? 1.12818 1.29681 1.03247 0.11682  0.13690  -0.05899 123 ASP D N   
6140  C CA  . ASP D 124 ? 1.20242 1.34374 1.07967 0.12487  0.12241  -0.06250 123 ASP D CA  
6141  C C   . ASP D 124 ? 1.26649 1.40660 1.13474 0.14972  0.10431  -0.08610 123 ASP D C   
6142  O O   . ASP D 124 ? 1.32569 1.49630 1.19393 0.16785  0.11236  -0.09806 123 ASP D O   
6143  C CB  . ASP D 124 ? 1.32798 1.47549 1.17879 0.12539  0.14059  -0.04962 123 ASP D CB  
6144  C CG  . ASP D 124 ? 1.37141 1.49423 1.19510 0.13299  0.12542  -0.05308 123 ASP D CG  
6145  O OD1 . ASP D 124 ? 1.18623 1.28461 1.01479 0.13145  0.10135  -0.06172 123 ASP D OD1 
6146  O OD2 . ASP D 124 ? 1.39713 1.52646 1.19482 0.13981  0.13732  -0.04614 123 ASP D OD2 
6147  N N   . SER D 125 ? 1.28009 1.38563 1.14098 0.15060  0.07872  -0.09319 124 SER D N   
6148  C CA  . SER D 125 ? 1.43835 1.53227 1.28979 0.17307  0.05640  -0.11681 124 SER D CA  
6149  C C   . SER D 125 ? 1.42703 1.53342 1.24789 0.19440  0.06072  -0.12752 124 SER D C   
6150  O O   . SER D 125 ? 1.35296 1.45659 1.16381 0.21834  0.04472  -0.15086 124 SER D O   
6151  C CB  . SER D 125 ? 1.24013 1.29120 1.09470 0.16293  0.02661  -0.11841 124 SER D CB  
6152  O OG  . SER D 125 ? 1.37133 1.40353 1.22228 0.18230  0.00142  -0.14131 124 SER D OG  
6153  N N   . LYS D 126 ? 1.34903 1.46804 1.15316 0.18825  0.08061  -0.11181 125 LYS D N   
6154  C CA  . LYS D 126 ? 1.35108 1.48536 1.12345 0.20916  0.08617  -0.11969 125 LYS D CA  
6155  C C   . LYS D 126 ? 1.49015 1.67139 1.25856 0.21907  0.11592  -0.11424 125 LYS D C   
6156  O O   . LYS D 126 ? 1.58612 1.79387 1.35277 0.24232  0.11598  -0.13269 125 LYS D O   
6157  C CB  . LYS D 126 ? 1.26866 1.38676 1.02081 0.19894  0.08683  -0.10554 125 LYS D CB  
6158  N N   . SER D 127 ? 1.53758 1.73019 1.30451 0.20180  0.14062  -0.08873 126 SER D N   
6159  C CA  . SER D 127 ? 1.65259 1.88956 1.41682 0.20511  0.17034  -0.07759 126 SER D CA  
6160  C C   . SER D 127 ? 1.63024 1.87026 1.42138 0.17621  0.18793  -0.05469 126 SER D C   
6161  O O   . SER D 127 ? 1.56822 1.77489 1.36814 0.15575  0.18113  -0.04337 126 SER D O   
6162  C CB  . SER D 127 ? 1.56118 1.80938 1.28818 0.21523  0.18432  -0.06707 126 SER D CB  
6163  O OG  . SER D 127 ? 1.42167 1.65647 1.14587 0.19220  0.20020  -0.03834 126 SER D OG  
6164  N N   . SER D 128 ? 1.59443 1.87782 1.39878 0.17515  0.21005  -0.04880 127 SER D N   
6165  C CA  . SER D 128 ? 1.53515 1.82652 1.36760 0.14736  0.22678  -0.02895 127 SER D CA  
6166  C C   . SER D 128 ? 1.50256 1.77049 1.36662 0.13425  0.20889  -0.03659 127 SER D C   
6167  O O   . SER D 128 ? 1.33164 1.62185 1.21923 0.14092  0.20408  -0.05111 127 SER D O   
6168  C CB  . SER D 128 ? 1.37116 1.64019 1.18783 0.12800  0.24039  -0.00149 127 SER D CB  
6169  O OG  . SER D 128 ? 1.28455 1.54966 1.12907 0.10004  0.25029  0.01464  127 SER D OG  
6170  N N   . SER D 131 ? 1.15414 1.33589 1.10887 0.04559  0.18512  -0.00664 130 SER D N   
6171  C CA  . SER D 131 ? 1.22917 1.38512 1.16205 0.03646  0.19188  0.00996  130 SER D CA  
6172  C C   . SER D 131 ? 1.20105 1.32829 1.14159 0.02320  0.17935  0.01383  130 SER D C   
6173  O O   . SER D 131 ? 1.15242 1.25740 1.07887 0.01537  0.18320  0.02631  130 SER D O   
6174  C CB  . SER D 131 ? 1.28187 1.42577 1.18016 0.05385  0.18729  0.00816  130 SER D CB  
6175  O OG  . SER D 131 ? 1.35071 1.52326 1.24149 0.07157  0.19355  -0.00140 130 SER D OG  
6176  N N   . VAL D 132 ? 1.09032 1.21940 1.05175 0.02275  0.16382  0.00296  131 VAL D N   
6177  C CA  . VAL D 132 ? 0.98077 1.08966 0.94880 0.01342  0.15020  0.00499  131 VAL D CA  
6178  C C   . VAL D 132 ? 0.93565 1.06067 0.93612 0.00560  0.14589  -0.00170 131 VAL D C   
6179  O O   . VAL D 132 ? 0.94266 1.08675 0.95693 0.01416  0.14143  -0.01266 131 VAL D O   
6180  C CB  . VAL D 132 ? 0.83965 0.93182 0.79317 0.02279  0.13066  0.00046  131 VAL D CB  
6181  C CG1 . VAL D 132 ? 0.86969 0.95435 0.83673 0.01449  0.11583  0.00093  131 VAL D CG1 
6182  C CG2 . VAL D 132 ? 0.90507 0.98085 0.82818 0.02749  0.13311  0.00813  131 VAL D CG2 
6183  N N   . CYS D 133 ? 0.94732 1.06494 0.95894 -0.00846 0.14587  0.00336  132 CYS D N   
6184  C CA  . CYS D 133 ? 0.91115 1.04426 0.95254 -0.01593 0.14016  -0.00352 132 CYS D CA  
6185  C C   . CYS D 133 ? 0.86392 0.98553 0.90522 -0.01393 0.12072  -0.00591 132 CYS D C   
6186  O O   . CYS D 133 ? 0.90342 1.00546 0.92581 -0.01366 0.11525  0.00043  132 CYS D O   
6187  C CB  . CYS D 133 ? 0.77652 0.91095 0.83214 -0.03331 0.15127  0.00176  132 CYS D CB  
6188  S SG  . CYS D 133 ? 1.33444 1.48169 1.38875 -0.04122 0.17596  0.01153  132 CYS D SG  
6189  N N   . LEU D 134 ? 0.81982 0.95725 0.88225 -0.01195 0.11046  -0.01426 133 LEU D N   
6190  C CA  . LEU D 134 ? 0.78183 0.91291 0.84447 -0.00953 0.09184  -0.01450 133 LEU D CA  
6191  C C   . LEU D 134 ? 0.88342 1.03103 0.97040 -0.01594 0.08725  -0.01958 133 LEU D C   
6192  O O   . LEU D 134 ? 0.82769 0.99622 0.93545 -0.01309 0.08668  -0.02804 133 LEU D O   
6193  C CB  . LEU D 134 ? 0.73921 0.86765 0.79797 0.00294  0.07883  -0.01878 133 LEU D CB  
6194  C CG  . LEU D 134 ? 0.80921 0.93011 0.86779 0.00378  0.05881  -0.01533 133 LEU D CG  
6195  C CD1 . LEU D 134 ? 0.73562 0.84023 0.77344 -0.00053 0.05385  -0.00451 133 LEU D CD1 
6196  C CD2 . LEU D 134 ? 0.75271 0.86932 0.81379 0.01564  0.04506  -0.02156 133 LEU D CD2 
6197  N N   . PHE D 135 ? 0.71335 0.85427 0.79719 -0.02251 0.08312  -0.01598 134 PHE D N   
6198  C CA  . PHE D 135 ? 0.65504 0.81113 0.75788 -0.02626 0.07500  -0.02183 134 PHE D CA  
6199  C C   . PHE D 135 ? 0.65471 0.81284 0.75234 -0.01910 0.05761  -0.01843 134 PHE D C   
6200  O O   . PHE D 135 ? 0.71024 0.85670 0.78855 -0.01796 0.05241  -0.00965 134 PHE D O   
6201  C CB  . PHE D 135 ? 0.66565 0.81306 0.76573 -0.03485 0.07847  -0.02162 134 PHE D CB  
6202  C CG  . PHE D 135 ? 0.68942 0.85303 0.80838 -0.03802 0.06958  -0.03054 134 PHE D CG  
6203  C CD1 . PHE D 135 ? 0.68841 0.87677 0.83153 -0.03685 0.06485  -0.03879 134 PHE D CD1 
6204  C CD2 . PHE D 135 ? 0.69271 0.84820 0.80407 -0.03971 0.06465  -0.03236 134 PHE D CD2 
6205  C CE1 . PHE D 135 ? 0.68832 0.89381 0.84807 -0.03865 0.05555  -0.04810 134 PHE D CE1 
6206  C CE2 . PHE D 135 ? 0.75141 0.92292 0.87852 -0.04076 0.05500  -0.04284 134 PHE D CE2 
6207  C CZ  . PHE D 135 ? 0.66936 0.86629 0.82091 -0.04092 0.05053  -0.05043 134 PHE D CZ  
6208  N N   . THR D 136 ? 0.62188 0.79659 0.73663 -0.01448 0.04844  -0.02411 135 THR D N   
6209  C CA  . THR D 136 ? 0.75305 0.92625 0.86166 -0.00798 0.03162  -0.01771 135 THR D CA  
6210  C C   . THR D 136 ? 0.69258 0.88760 0.81979 -0.00459 0.02149  -0.02365 135 THR D C   
6211  O O   . THR D 136 ? 0.70069 0.91406 0.84839 -0.00643 0.02692  -0.03514 135 THR D O   
6212  C CB  . THR D 136 ? 0.63093 0.78940 0.73190 -0.00004 0.02667  -0.01588 135 THR D CB  
6213  O OG1 . THR D 136 ? 0.75849 0.91077 0.85443 0.00368  0.00844  -0.00754 135 THR D OG1 
6214  C CG2 . THR D 136 ? 0.63602 0.80721 0.75415 0.00737  0.03186  -0.02864 135 THR D CG2 
6215  N N   . ASP D 137 ? 0.70158 0.89601 0.82133 -0.00046 0.00614  -0.01443 136 ASP D N   
6216  C CA  . ASP D 137 ? 0.67691 0.88925 0.80894 0.00611  -0.00682 -0.01670 136 ASP D CA  
6217  C C   . ASP D 137 ? 0.72249 0.95962 0.86663 0.00322  -0.00564 -0.02534 136 ASP D C   
6218  O O   . ASP D 137 ? 0.73372 0.99150 0.89408 0.00901  -0.01298 -0.03341 136 ASP D O   
6219  C CB  . ASP D 137 ? 0.72878 0.94474 0.87594 0.01610  -0.00953 -0.02673 136 ASP D CB  
6220  C CG  . ASP D 137 ? 0.80948 0.99867 0.94323 0.02322  -0.01821 -0.01982 136 ASP D CG  
6221  O OD1 . ASP D 137 ? 0.91958 1.08849 1.03443 0.01757  -0.02276 -0.00582 136 ASP D OD1 
6222  O OD2 . ASP D 137 ? 0.83783 1.02749 0.98045 0.03501  -0.02160 -0.02949 136 ASP D OD2 
6223  N N   . PHE D 138 ? 0.81568 1.05077 0.95158 -0.00394 0.00161  -0.02524 137 PHE D N   
6224  C CA  . PHE D 138 ? 0.65835 0.91260 0.80332 -0.00540 -0.00012 -0.03562 137 PHE D CA  
6225  C C   . PHE D 138 ? 0.79036 1.05811 0.92065 0.00008  -0.01198 -0.02688 137 PHE D C   
6226  O O   . PHE D 138 ? 0.81867 1.07965 0.93101 0.00096  -0.01588 -0.01045 137 PHE D O   
6227  C CB  . PHE D 138 ? 0.69531 0.93713 0.83916 -0.01427 0.01239  -0.04257 137 PHE D CB  
6228  C CG  . PHE D 138 ? 0.76663 0.98665 0.88585 -0.01562 0.01812  -0.03109 137 PHE D CG  
6229  C CD1 . PHE D 138 ? 0.73958 0.93964 0.85246 -0.01856 0.02818  -0.02552 137 PHE D CD1 
6230  C CD2 . PHE D 138 ? 0.67719 0.90099 0.77928 -0.01207 0.01310  -0.02712 137 PHE D CD2 
6231  C CE1 . PHE D 138 ? 0.72068 0.90330 0.81122 -0.01884 0.03244  -0.01600 137 PHE D CE1 
6232  C CE2 . PHE D 138 ? 0.82166 1.03047 0.90240 -0.01200 0.01786  -0.01751 137 PHE D CE2 
6233  C CZ  . PHE D 138 ? 0.72341 0.91075 0.79869 -0.01586 0.02722  -0.01187 137 PHE D CZ  
6234  N N   . ASP D 139 ? 0.86633 1.15667 1.00516 0.00340  -0.01812 -0.03818 138 ASP D N   
6235  C CA  . ASP D 139 ? 0.83099 1.14246 0.95582 0.01094  -0.02894 -0.03163 138 ASP D CA  
6236  C C   . ASP D 139 ? 0.79855 1.10446 0.90255 0.01010  -0.02424 -0.02662 138 ASP D C   
6237  O O   . ASP D 139 ? 0.79168 1.07835 0.89476 0.00506  -0.01466 -0.03461 138 ASP D O   
6238  C CB  . ASP D 139 ? 0.83877 1.17737 0.97761 0.01690  -0.03747 -0.04891 138 ASP D CB  
6239  C CG  . ASP D 139 ? 1.08672 1.45352 1.20948 0.02757  -0.04880 -0.04274 138 ASP D CG  
6240  O OD1 . ASP D 139 ? 1.13584 1.51237 1.24978 0.03198  -0.05613 -0.02468 138 ASP D OD1 
6241  O OD2 . ASP D 139 ? 1.13233 1.51133 1.25036 0.03202  -0.05100 -0.05572 138 ASP D OD2 
6242  N N   . SER D 140 ? 0.81222 1.13746 0.89892 0.01569  -0.03137 -0.01222 139 SER D N   
6243  C CA  . SER D 140 ? 0.77941 1.10791 0.84605 0.01733  -0.02772 -0.00644 139 SER D CA  
6244  C C   . SER D 140 ? 0.76209 1.09617 0.82664 0.02430  -0.02747 -0.02677 139 SER D C   
6245  O O   . SER D 140 ? 0.80977 1.14017 0.85844 0.02778  -0.02359 -0.02677 139 SER D O   
6246  C CB  . SER D 140 ? 0.60766 0.96581 0.65898 0.02112  -0.03546 0.01418  139 SER D CB  
6247  O OG  . SER D 140 ? 0.78740 1.13256 0.83916 0.01284  -0.03784 0.03411  139 SER D OG  
6248  N N   . GLN D 141 ? 0.89856 1.24068 0.97872 0.02725  -0.03314 -0.04521 140 GLN D N   
6249  C CA  . GLN D 141 ? 0.98412 1.32470 1.06347 0.03291  -0.03579 -0.06698 140 GLN D CA  
6250  C C   . GLN D 141 ? 0.91032 1.21045 0.99420 0.02283  -0.02541 -0.07499 140 GLN D C   
6251  O O   . GLN D 141 ? 1.05963 1.34750 1.13520 0.02761  -0.02722 -0.08837 140 GLN D O   
6252  C CB  . GLN D 141 ? 1.00677 1.36717 1.10392 0.03691  -0.04659 -0.08545 140 GLN D CB  
6253  N N   . THR D 142 ? 0.89502 1.17394 0.99003 0.01042  -0.01536 -0.06682 141 THR D N   
6254  C CA  . THR D 142 ? 0.94142 1.18497 1.04003 0.00002  -0.00421 -0.07115 141 THR D CA  
6255  C C   . THR D 142 ? 1.01292 1.23845 1.08599 0.00391  0.00185  -0.06091 141 THR D C   
6256  O O   . THR D 142 ? 1.01378 1.24747 1.07430 0.00645  0.00345  -0.04454 141 THR D O   
6257  C CB  . THR D 142 ? 0.89764 1.13238 1.01441 -0.01157 0.00506  -0.06564 141 THR D CB  
6258  O OG1 . THR D 142 ? 0.99466 1.24883 1.13737 -0.01442 -0.00059 -0.07771 141 THR D OG1 
6259  C CG2 . THR D 142 ? 0.90229 1.10430 1.01930 -0.02240 0.01846  -0.06558 141 THR D CG2 
6260  N N   . ASN D 143 ? 1.06899 1.26912 1.13461 0.00429  0.00382  -0.07066 142 ASN D N   
6261  C CA  . ASN D 143 ? 1.06369 1.24360 1.10524 0.00946  0.00948  -0.06295 142 ASN D CA  
6262  C C   . ASN D 143 ? 1.01581 1.15766 1.06065 -0.00314 0.02217  -0.05953 142 ASN D C   
6263  O O   . ASN D 143 ? 0.97247 1.09746 1.03410 -0.01395 0.02391  -0.06909 142 ASN D O   
6264  C CB  . ASN D 143 ? 1.09970 1.27846 1.12408 0.02465  0.00002  -0.07615 142 ASN D CB  
6265  C CG  . ASN D 143 ? 1.18176 1.40560 1.19781 0.03973  -0.01071 -0.07691 142 ASN D CG  
6266  O OD1 . ASN D 143 ? 1.15452 1.40158 1.15772 0.04470  -0.00894 -0.06132 142 ASN D OD1 
6267  N ND2 . ASN D 143 ? 1.27110 1.50991 1.29461 0.04643  -0.02228 -0.09461 142 ASN D ND2 
6268  N N   . VAL D 144 ? 1.01106 1.14225 1.04013 -0.00243 0.03073  -0.04521 143 VAL D N   
6269  C CA  . VAL D 144 ? 0.85819 0.95823 0.88614 -0.01228 0.04387  -0.03882 143 VAL D CA  
6270  C C   . VAL D 144 ? 0.85807 0.92700 0.86366 -0.00551 0.04461  -0.04041 143 VAL D C   
6271  O O   . VAL D 144 ? 0.93583 1.00999 0.91913 0.00829  0.04112  -0.03657 143 VAL D O   
6272  C CB  . VAL D 144 ? 0.89041 0.99641 0.91312 -0.01366 0.05117  -0.02407 143 VAL D CB  
6273  C CG1 . VAL D 144 ? 0.93550 1.01295 0.95196 -0.02030 0.06490  -0.01761 143 VAL D CG1 
6274  C CG2 . VAL D 144 ? 0.83123 0.96096 0.87495 -0.01856 0.04855  -0.02347 143 VAL D CG2 
6275  N N   . SER D 145 ? 1.06730 1.10449 1.07908 -0.01533 0.04845  -0.04538 144 SER D N   
6276  C CA  . SER D 145 ? 1.07998 1.07856 1.06928 -0.00934 0.04840  -0.04535 144 SER D CA  
6277  C C   . SER D 145 ? 1.04737 1.03004 1.01894 -0.00953 0.06142  -0.02866 144 SER D C   
6278  O O   . SER D 145 ? 1.03355 1.02400 1.01568 -0.02040 0.07274  -0.01928 144 SER D O   
6279  C CB  . SER D 145 ? 1.09772 1.06298 1.10014 -0.02300 0.04677  -0.05386 144 SER D CB  
6280  N N   . GLN D 146 ? 1.22971 1.19186 1.17294 0.00511  0.05875  -0.02646 145 GLN D N   
6281  C CA  . GLN D 146 ? 1.13365 1.08131 1.05660 0.00800  0.06929  -0.01177 145 GLN D CA  
6282  C C   . GLN D 146 ? 1.20261 1.11380 1.12798 -0.00750 0.08118  -0.00328 145 GLN D C   
6283  O O   . GLN D 146 ? 1.28717 1.18155 1.22998 -0.02154 0.08030  -0.00863 145 GLN D O   
6284  C CB  . GLN D 146 ? 1.11466 1.05274 1.00665 0.02991  0.06200  -0.01270 145 GLN D CB  
6285  N N   . SER D 147 ? 1.29822 1.19993 1.20601 -0.00557 0.09217  0.01079  146 SER D N   
6286  C CA  . SER D 147 ? 1.36296 1.23687 1.27009 -0.01978 0.10582  0.02300  146 SER D CA  
6287  C C   . SER D 147 ? 1.49427 1.31738 1.38260 -0.01774 0.10163  0.02523  146 SER D C   
6288  O O   . SER D 147 ? 1.46688 1.27390 1.32879 0.00223  0.09232  0.02239  146 SER D O   
6289  C CB  . SER D 147 ? 1.31375 1.19638 1.20465 -0.01516 0.11788  0.03652  146 SER D CB  
6290  O OG  . SER D 147 ? 1.42205 1.27882 1.30609 -0.02597 0.13162  0.05069  146 SER D OG  
6291  N N   . LYS D 148 ? 1.54915 1.34731 1.45172 -0.03865 0.10772  0.03060  147 LYS D N   
6292  C CA  . LYS D 148 ? 1.61360 1.35499 1.49848 -0.04090 0.10390  0.03648  147 LYS D CA  
6293  C C   . LYS D 148 ? 1.57068 1.28872 1.43019 -0.04138 0.11834  0.05927  147 LYS D C   
6294  O O   . LYS D 148 ? 1.54239 1.21601 1.37137 -0.02940 0.11296  0.06557  147 LYS D O   
6295  C CB  . LYS D 148 ? 1.44560 1.16933 1.35975 -0.06668 0.10146  0.03241  147 LYS D CB  
6296  N N   . ASP D 149 ? 1.58545 1.33372 1.45530 -0.05259 0.13578  0.07109  148 ASP D N   
6297  C CA  . ASP D 149 ? 1.48186 1.21588 1.32702 -0.05193 0.15063  0.09280  148 ASP D CA  
6298  C C   . ASP D 149 ? 1.58619 1.32904 1.39939 -0.02424 0.14762  0.09264  148 ASP D C   
6299  O O   . ASP D 149 ? 1.53368 1.31248 1.35286 -0.01220 0.14084  0.07936  148 ASP D O   
6300  C CB  . ASP D 149 ? 1.43161 1.20252 1.29857 -0.07008 0.16963  0.10253  148 ASP D CB  
6301  C CG  . ASP D 149 ? 1.61681 1.37338 1.46011 -0.07327 0.18659  0.12706  148 ASP D CG  
6302  O OD1 . ASP D 149 ? 1.64784 1.39775 1.45735 -0.05233 0.18711  0.13297  148 ASP D OD1 
6303  O OD2 . ASP D 149 ? 1.74987 1.50532 1.60873 -0.09712 0.19950  0.14110  148 ASP D OD2 
6304  N N   . SER D 150 ? 1.67351 1.38349 1.45265 -0.01503 0.15211  0.10872  149 SER D N   
6305  C CA  . SER D 150 ? 1.56524 1.28314 1.31280 0.01136  0.14886  0.10922  149 SER D CA  
6306  C C   . SER D 150 ? 1.51217 1.27236 1.25986 0.01308  0.16148  0.11396  149 SER D C   
6307  O O   . SER D 150 ? 1.40923 1.18599 1.13767 0.03297  0.15686  0.11046  149 SER D O   
6308  C CB  . SER D 150 ? 1.71121 1.37745 1.42009 0.02323  0.14755  0.12432  149 SER D CB  
6309  O OG  . SER D 150 ? 1.69196 1.33809 1.39631 0.00535  0.16387  0.14706  149 SER D OG  
6310  N N   . ASP D 151 ? 1.48940 1.26917 1.25849 -0.00632 0.17612  0.12048  150 ASP D N   
6311  C CA  . ASP D 151 ? 1.42549 1.24613 1.19593 -0.00279 0.18642  0.12132  150 ASP D CA  
6312  C C   . ASP D 151 ? 1.35327 1.21413 1.16153 -0.01373 0.18609  0.10714  150 ASP D C   
6313  O O   . ASP D 151 ? 1.29901 1.19224 1.11237 -0.01223 0.19419  0.10616  150 ASP D O   
6314  C CB  . ASP D 151 ? 1.47146 1.28667 1.22699 -0.00968 0.20548  0.14262  150 ASP D CB  
6315  C CG  . ASP D 151 ? 1.52527 1.32849 1.23827 0.01188  0.20684  0.15294  150 ASP D CG  
6316  O OD1 . ASP D 151 ? 1.47665 1.30872 1.18145 0.02818  0.20296  0.14318  150 ASP D OD1 
6317  O OD2 . ASP D 151 ? 1.33886 1.10222 1.02638 0.01260  0.21026  0.17065  150 ASP D OD2 
6318  N N   . VAL D 152 ? 1.31147 1.17067 1.14465 -0.02254 0.17580  0.09527  151 VAL D N   
6319  C CA  . VAL D 152 ? 1.25489 1.15061 1.12095 -0.02873 0.17147  0.08060  151 VAL D CA  
6320  C C   . VAL D 152 ? 1.18848 1.09308 1.05118 -0.01410 0.15421  0.06737  151 VAL D C   
6321  O O   . VAL D 152 ? 1.35811 1.24055 1.20841 -0.00660 0.14395  0.06465  151 VAL D O   
6322  C CB  . VAL D 152 ? 1.25709 1.15106 1.15529 -0.04994 0.17240  0.07712  151 VAL D CB  
6323  C CG1 . VAL D 152 ? 1.09555 1.02483 1.02417 -0.05189 0.16403  0.06057  151 VAL D CG1 
6324  C CG2 . VAL D 152 ? 1.27517 1.17317 1.18204 -0.06738 0.19104  0.09163  151 VAL D CG2 
6325  N N   . TYR D 153 ? 1.14277 1.08016 1.01568 -0.00954 0.15044  0.05965  152 TYR D N   
6326  C CA  . TYR D 153 ? 1.02385 0.97523 0.89385 0.00179  0.13526  0.05098  152 TYR D CA  
6327  C C   . TYR D 153 ? 1.04522 1.02217 0.94574 -0.00585 0.12789  0.04048  152 TYR D C   
6328  O O   . TYR D 153 ? 1.04389 1.04000 0.95906 -0.00989 0.13142  0.03825  152 TYR D O   
6329  C CB  . TYR D 153 ? 0.97737 0.94009 0.82779 0.01427  0.13418  0.05346  152 TYR D CB  
6330  C CG  . TYR D 153 ? 1.07162 1.01212 0.89008 0.02392  0.14152  0.06410  152 TYR D CG  
6331  C CD1 . TYR D 153 ? 0.93145 0.85397 0.72811 0.03569  0.13444  0.06603  152 TYR D CD1 
6332  C CD2 . TYR D 153 ? 1.04343 0.98318 0.85200 0.02346  0.15519  0.07215  152 TYR D CD2 
6333  C CE1 . TYR D 153 ? 0.98881 0.88926 0.75426 0.04656  0.13993  0.07638  152 TYR D CE1 
6334  C CE2 . TYR D 153 ? 1.06680 0.98678 0.84363 0.03329  0.16179  0.08366  152 TYR D CE2 
6335  C CZ  . TYR D 153 ? 1.12004 1.01838 0.87522 0.04470  0.15370  0.08609  152 TYR D CZ  
6336  O OH  . TYR D 153 ? 1.26468 1.14164 0.98634 0.05650  0.15907  0.09811  152 TYR D OH  
6337  N N   . ILE D 154 ? 0.95465 0.93234 0.86286 -0.00550 0.11689  0.03349  153 ILE D N   
6338  C CA  . ILE D 154 ? 0.90949 0.91192 0.84295 -0.01038 0.10802  0.02449  153 ILE D CA  
6339  C C   . ILE D 154 ? 0.85694 0.87583 0.78169 0.00018  0.09461  0.02253  153 ILE D C   
6340  O O   . ILE D 154 ? 0.89081 0.90110 0.79750 0.01000  0.09005  0.02259  153 ILE D O   
6341  C CB  . ILE D 154 ? 0.93792 0.93347 0.89052 -0.02017 0.10652  0.01732  153 ILE D CB  
6342  C CG1 . ILE D 154 ? 0.94163 0.92186 0.90282 -0.03374 0.12061  0.02237  153 ILE D CG1 
6343  C CG2 . ILE D 154 ? 0.85730 0.88160 0.83540 -0.02388 0.09782  0.00835  153 ILE D CG2 
6344  C CD1 . ILE D 154 ? 0.96671 0.93951 0.94967 -0.04680 0.11803  0.01509  153 ILE D CD1 
6345  N N   . THR D 155 ? 0.77324 0.81662 0.71050 -0.00153 0.08787  0.02149  154 THR D N   
6346  C CA  . THR D 155 ? 0.75491 0.81921 0.68653 0.00459  0.07584  0.02326  154 THR D CA  
6347  C C   . THR D 155 ? 0.81718 0.90052 0.76401 0.00311  0.06664  0.01772  154 THR D C   
6348  O O   . THR D 155 ? 0.94448 1.02527 0.90847 -0.00291 0.06811  0.01094  154 THR D O   
6349  C CB  . THR D 155 ? 0.95192 1.02762 0.88570 0.00239  0.07174  0.02790  154 THR D CB  
6350  O OG1 . THR D 155 ? 0.88992 0.97293 0.84583 -0.00484 0.06943  0.02452  154 THR D OG1 
6351  C CG2 . THR D 155 ? 0.78797 0.84728 0.70641 0.00571  0.08035  0.03072  154 THR D CG2 
6352  N N   . ASP D 156 ? 0.95305 1.06006 0.89366 0.00871  0.05692  0.02095  155 ASP D N   
6353  C CA  . ASP D 156 ? 0.90584 1.03723 0.85695 0.00974  0.04791  0.01718  155 ASP D CA  
6354  C C   . ASP D 156 ? 0.93846 1.08316 0.90957 0.00050  0.04322  0.01996  155 ASP D C   
6355  O O   . ASP D 156 ? 0.98744 1.12307 0.96324 -0.00527 0.04521  0.02415  155 ASP D O   
6356  C CB  . ASP D 156 ? 0.77001 0.93000 0.70758 0.01893  0.04025  0.02190  155 ASP D CB  
6357  N N   . LYS D 157 ? 0.88413 1.05024 0.86537 0.00147  0.03567  0.01658  156 LYS D N   
6358  C CA  . LYS D 157 ? 0.76674 0.94677 0.76429 -0.00471 0.02894  0.02051  156 LYS D CA  
6359  C C   . LYS D 157 ? 0.66396 0.85684 0.65605 -0.00855 0.02186  0.03584  156 LYS D C   
6360  O O   . LYS D 157 ? 0.88804 1.09723 0.86705 -0.00583 0.01956  0.04314  156 LYS D O   
6361  C CB  . LYS D 157 ? 0.68711 0.89062 0.69292 -0.00068 0.02158  0.01423  156 LYS D CB  
6362  C CG  . LYS D 157 ? 0.78785 0.99810 0.81310 -0.00514 0.01643  0.01278  156 LYS D CG  
6363  C CD  . LYS D 157 ? 0.97937 1.22005 1.00792 0.00085  0.00698  0.00960  156 LYS D CD  
6364  C CE  . LYS D 157 ? 0.85917 1.10138 0.88157 0.00914  0.00799  -0.00522 156 LYS D CE  
6365  N NZ  . LYS D 157 ? 0.85428 1.13040 0.87678 0.01812  -0.00229 -0.01006 156 LYS D NZ  
6366  N N   . CYS D 158 ? 0.61177 0.79753 0.61473 -0.01494 0.01724  0.04036  157 CYS D N   
6367  C CA  . CYS D 158 ? 0.78505 0.97298 0.78479 -0.02151 0.00830  0.05467  157 CYS D CA  
6368  C C   . CYS D 158 ? 0.79196 0.98427 0.80453 -0.02530 -0.00256 0.06042  157 CYS D C   
6369  O O   . CYS D 158 ? 0.83738 1.01792 0.86191 -0.02262 -0.00138 0.05078  157 CYS D O   
6370  C CB  . CYS D 158 ? 0.94571 1.10614 0.94021 -0.02303 0.01214  0.05263  157 CYS D CB  
6371  S SG  . CYS D 158 ? 1.15882 1.31919 1.14236 -0.03032 0.00308  0.06615  157 CYS D SG  
6372  N N   . VAL D 159 ? 0.75963 0.97062 0.76975 -0.03147 -0.01326 0.07709  158 VAL D N   
6373  C CA  . VAL D 159 ? 0.78425 0.99942 0.80314 -0.03468 -0.02515 0.08645  158 VAL D CA  
6374  C C   . VAL D 159 ? 0.76151 0.95075 0.78055 -0.04360 -0.03625 0.09732  158 VAL D C   
6375  O O   . VAL D 159 ? 0.70822 0.90099 0.72040 -0.05355 -0.04119 0.11086  158 VAL D O   
6376  C CB  . VAL D 159 ? 0.72834 0.98338 0.74355 -0.03591 -0.03032 0.10022  158 VAL D CB  
6377  C CG1 . VAL D 159 ? 0.78250 1.03966 0.80470 -0.03805 -0.04264 0.11129  158 VAL D CG1 
6378  C CG2 . VAL D 159 ? 0.76744 1.04525 0.78027 -0.02438 -0.02162 0.08567  158 VAL D CG2 
6379  N N   . LEU D 160 ? 0.87220 1.03643 0.89964 -0.03946 -0.04149 0.09023  159 LEU D N   
6380  C CA  . LEU D 160 ? 0.81941 0.95254 0.84684 -0.04421 -0.05549 0.09687  159 LEU D CA  
6381  C C   . LEU D 160 ? 0.96945 1.10595 0.99903 -0.05039 -0.07181 0.11628  159 LEU D C   
6382  O O   . LEU D 160 ? 1.08358 1.24613 1.11632 -0.04676 -0.07117 0.12020  159 LEU D O   
6383  C CB  . LEU D 160 ? 1.00930 1.11667 1.04330 -0.03234 -0.05325 0.07742  159 LEU D CB  
6384  C CG  . LEU D 160 ? 0.89988 0.97505 0.92830 -0.03074 -0.05690 0.07006  159 LEU D CG  
6385  C CD1 . LEU D 160 ? 0.93845 1.01258 0.96901 -0.01924 -0.04043 0.04928  159 LEU D CD1 
6386  C CD2 . LEU D 160 ? 1.07439 1.12063 1.10556 -0.02784 -0.07654 0.07275  159 LEU D CD2 
6387  N N   . ASP D 161 ? 0.91522 1.02357 0.94203 -0.05982 -0.08774 0.12884  160 ASP D N   
6388  C CA  . ASP D 161 ? 0.91606 1.01726 0.94355 -0.06657 -0.10555 0.14966  160 ASP D CA  
6389  C C   . ASP D 161 ? 1.05122 1.10117 1.07746 -0.06888 -0.12396 0.15022  160 ASP D C   
6390  O O   . ASP D 161 ? 1.17033 1.20396 1.19242 -0.08239 -0.13110 0.15757  160 ASP D O   
6391  C CB  . ASP D 161 ? 1.05959 1.19391 1.08256 -0.08396 -0.10797 0.17684  160 ASP D CB  
6392  C CG  . ASP D 161 ? 1.19525 1.32682 1.21750 -0.09135 -0.12464 0.20208  160 ASP D CG  
6393  O OD1 . ASP D 161 ? 1.10018 1.19740 1.12440 -0.08237 -0.13676 0.19806  160 ASP D OD1 
6394  O OD2 . ASP D 161 ? 1.23014 1.39617 1.24900 -0.10513 -0.12568 0.22674  160 ASP D OD2 
6395  N N   . MET D 162 ? 1.00329 1.02883 1.03316 -0.05449 -0.13307 0.14100  161 MET D N   
6396  C CA  . MET D 162 ? 1.18355 1.15697 1.21058 -0.05243 -0.15472 0.14078  161 MET D CA  
6397  C C   . MET D 162 ? 1.12780 1.08934 1.15164 -0.06462 -0.17461 0.17039  161 MET D C   
6398  O O   . MET D 162 ? 1.15873 1.12487 1.18408 -0.05401 -0.17957 0.17423  161 MET D O   
6399  C CB  . MET D 162 ? 1.10932 1.06653 1.14116 -0.02731 -0.15430 0.11420  161 MET D CB  
6400  C CG  . MET D 162 ? 0.87783 0.85904 0.91437 -0.01686 -0.13065 0.08943  161 MET D CG  
6401  S SD  . MET D 162 ? 1.09791 1.07066 1.14265 0.01093  -0.12866 0.05970  161 MET D SD  
6402  C CE  . MET D 162 ? 1.18638 1.10015 1.22069 0.01742  -0.15423 0.05508  161 MET D CE  
6403  N N   . ARG D 163 ? 1.17606 1.12418 1.19568 -0.08792 -0.18634 0.19267  162 ARG D N   
6404  C CA  . ARG D 163 ? 1.25366 1.19808 1.27017 -0.10531 -0.20265 0.22720  162 ARG D CA  
6405  C C   . ARG D 163 ? 1.30661 1.19761 1.31932 -0.09504 -0.22696 0.23029  162 ARG D C   
6406  O O   . ARG D 163 ? 1.24440 1.13904 1.25359 -0.09823 -0.23632 0.25403  162 ARG D O   
6407  C CB  . ARG D 163 ? 1.24640 1.18763 1.26220 -0.13522 -0.21071 0.24976  162 ARG D CB  
6408  N N   . SER D 164 ? 1.34124 1.18341 1.35280 -0.08061 -0.23816 0.20654  163 SER D N   
6409  C CA  . SER D 164 ? 1.20319 0.99058 1.20942 -0.06724 -0.26390 0.20692  163 SER D CA  
6410  C C   . SER D 164 ? 1.23697 1.04566 1.24560 -0.04146 -0.25797 0.19692  163 SER D C   
6411  O O   . SER D 164 ? 1.38664 1.17184 1.38963 -0.03599 -0.27649 0.21258  163 SER D O   
6412  C CB  . SER D 164 ? 1.19952 0.93485 1.20284 -0.05374 -0.27710 0.17945  163 SER D CB  
6413  O OG  . SER D 164 ? 1.40649 1.17132 1.41487 -0.03607 -0.25407 0.14701  163 SER D OG  
6414  N N   . MET D 165 ? 1.22460 1.07730 1.24168 -0.02610 -0.23335 0.17172  164 MET D N   
6415  C CA  . MET D 165 ? 1.31829 1.19687 1.34131 -0.00273 -0.22701 0.15867  164 MET D CA  
6416  C C   . MET D 165 ? 1.21836 1.15082 1.24340 -0.01054 -0.21437 0.17618  164 MET D C   
6417  O O   . MET D 165 ? 1.16682 1.12125 1.19629 0.00701  -0.21280 0.16882  164 MET D O   
6418  C CB  . MET D 165 ? 1.43371 1.33182 1.46687 0.01673  -0.20824 0.12201  164 MET D CB  
6419  C CG  . MET D 165 ? 1.55421 1.41822 1.58800 0.04371  -0.22196 0.09838  164 MET D CG  
6420  S SD  . MET D 165 ? 1.70606 1.57035 1.74374 0.05516  -0.20685 0.06417  164 MET D SD  
6421  C CE  . MET D 165 ? 1.48402 1.29661 1.50754 0.03498  -0.22380 0.07689  164 MET D CE  
6422  N N   . ASP D 166 ? 1.13557 1.09269 1.15739 -0.03465 -0.20638 0.19770  165 ASP D N   
6423  C CA  . ASP D 166 ? 1.16198 1.17673 1.18417 -0.04000 -0.19263 0.21083  165 ASP D CA  
6424  C C   . ASP D 166 ? 1.13633 1.19030 1.16908 -0.02212 -0.17193 0.18075  165 ASP D C   
6425  O O   . ASP D 166 ? 1.02323 1.10428 1.05927 -0.00885 -0.17054 0.17677  165 ASP D O   
6426  C CB  . ASP D 166 ? 1.36195 1.37700 1.37615 -0.03962 -0.20873 0.23811  165 ASP D CB  
6427  C CG  . ASP D 166 ? 1.42627 1.50103 1.43657 -0.04961 -0.19739 0.25849  165 ASP D CG  
6428  O OD1 . ASP D 166 ? 1.48079 1.56944 1.48671 -0.07282 -0.19516 0.28176  165 ASP D OD1 
6429  O OD2 . ASP D 166 ? 1.29302 1.40398 1.30493 -0.03340 -0.19131 0.25007  165 ASP D OD2 
6430  N N   . PHE D 167 ? 1.14445 1.20031 1.18245 -0.02282 -0.15671 0.15998  166 PHE D N   
6431  C CA  . PHE D 167 ? 0.98279 1.06589 1.03183 -0.00894 -0.13788 0.13128  166 PHE D CA  
6432  C C   . PHE D 167 ? 0.90799 1.01315 0.95603 -0.01995 -0.11901 0.12675  166 PHE D C   
6433  O O   . PHE D 167 ? 0.97614 1.05988 1.01906 -0.02968 -0.11907 0.12890  166 PHE D O   
6434  C CB  . PHE D 167 ? 1.01421 1.06859 1.07053 0.00801  -0.14035 0.10629  166 PHE D CB  
6435  C CG  . PHE D 167 ? 1.04764 1.12900 1.11671 0.01743  -0.11974 0.07924  166 PHE D CG  
6436  C CD1 . PHE D 167 ? 1.01765 1.12729 1.09958 0.03060  -0.11601 0.06593  166 PHE D CD1 
6437  C CD2 . PHE D 167 ? 0.96935 1.04774 1.03776 0.01227  -0.10499 0.06804  166 PHE D CD2 
6438  C CE1 . PHE D 167 ? 0.97064 1.10449 1.06656 0.03537  -0.09787 0.04303  166 PHE D CE1 
6439  C CE2 . PHE D 167 ? 0.94271 1.04354 1.02230 0.01847  -0.08629 0.04676  166 PHE D CE2 
6440  C CZ  . PHE D 167 ? 1.05336 1.18140 1.14771 0.02853  -0.08275 0.03476  166 PHE D CZ  
6441  N N   . LYS D 168 ? 0.93772 1.08416 0.98980 -0.01708 -0.10470 0.11949  167 LYS D N   
6442  C CA  . LYS D 168 ? 0.81635 0.98261 0.86655 -0.02312 -0.08738 0.11232  167 LYS D CA  
6443  C C   . LYS D 168 ? 0.86554 1.04129 0.92709 -0.01196 -0.07269 0.08503  167 LYS D C   
6444  O O   . LYS D 168 ? 0.90571 1.09048 0.97818 -0.00107 -0.07468 0.07375  167 LYS D O   
6445  C CB  . LYS D 168 ? 0.76023 0.96690 0.80299 -0.02995 -0.08446 0.12815  167 LYS D CB  
6446  C CG  . LYS D 168 ? 0.75915 0.96565 0.79194 -0.04577 -0.09569 0.15840  167 LYS D CG  
6447  C CD  . LYS D 168 ? 0.96088 1.21829 0.98649 -0.04981 -0.09050 0.17251  167 LYS D CD  
6448  C CE  . LYS D 168 ? 1.14934 1.41410 1.16738 -0.06853 -0.10071 0.20588  167 LYS D CE  
6449  N NZ  . LYS D 168 ? 1.02003 1.26502 1.03673 -0.07154 -0.11833 0.22602  167 LYS D NZ  
6450  N N   . SER D 169 ? 0.77083 0.94541 0.83008 -0.01550 -0.05848 0.07551  168 SER D N   
6451  C CA  . SER D 169 ? 0.81002 0.98960 0.87960 -0.00877 -0.04407 0.05295  168 SER D CA  
6452  C C   . SER D 169 ? 0.80124 0.98599 0.86260 -0.01410 -0.03007 0.04998  168 SER D C   
6453  O O   . SER D 169 ? 0.75259 0.92740 0.80184 -0.02078 -0.03043 0.06018  168 SER D O   
6454  C CB  . SER D 169 ? 0.85421 1.00932 0.93120 -0.00202 -0.04349 0.04013  168 SER D CB  
6455  O OG  . SER D 169 ? 0.84987 0.97906 0.91549 -0.00648 -0.04434 0.04479  168 SER D OG  
6456  N N   . ASN D 170 ? 0.69898 0.89813 0.76710 -0.01099 -0.01935 0.03573  169 ASN D N   
6457  C CA  . ASN D 170 ? 0.77273 0.97020 0.83280 -0.01343 -0.00655 0.03047  169 ASN D CA  
6458  C C   . ASN D 170 ? 0.75516 0.93026 0.81826 -0.01359 0.00460  0.02048  169 ASN D C   
6459  O O   . ASN D 170 ? 0.68579 0.85551 0.76154 -0.01031 0.00464  0.01263  169 ASN D O   
6460  C CB  . ASN D 170 ? 0.70130 0.91878 0.76593 -0.01028 -0.00267 0.01963  169 ASN D CB  
6461  C CG  . ASN D 170 ? 0.75740 1.00323 0.81476 -0.00735 -0.01212 0.02862  169 ASN D CG  
6462  O OD1 . ASN D 170 ? 0.69556 0.95116 0.73795 -0.00827 -0.01212 0.03862  169 ASN D OD1 
6463  N ND2 . ASN D 170 ? 0.68979 0.95378 0.75748 -0.00265 -0.02010 0.02490  169 ASN D ND2 
6464  N N   . SER D 171 ? 0.70159 0.86701 0.75189 -0.01579 0.01414  0.02100  170 SER D N   
6465  C CA  . SER D 171 ? 0.75966 0.90664 0.80917 -0.01554 0.02591  0.01394  170 SER D CA  
6466  C C   . SER D 171 ? 0.73337 0.87310 0.76820 -0.01658 0.03642  0.01419  170 SER D C   
6467  O O   . SER D 171 ? 0.73636 0.88236 0.75788 -0.01607 0.03263  0.02139  170 SER D O   
6468  C CB  . SER D 171 ? 0.68933 0.81993 0.73283 -0.01391 0.02050  0.01828  170 SER D CB  
6469  O OG  . SER D 171 ? 0.99567 1.12341 1.02430 -0.01755 0.01270  0.03081  170 SER D OG  
6470  N N   . ALA D 172 ? 0.71433 0.84273 0.75147 -0.01746 0.04951  0.00707  171 ALA D N   
6471  C CA  . ALA D 172 ? 0.64557 0.75981 0.66654 -0.01740 0.05975  0.00848  171 ALA D CA  
6472  C C   . ALA D 172 ? 0.84078 0.94226 0.86067 -0.01790 0.07229  0.00664  171 ALA D C   
6473  O O   . ALA D 172 ? 0.77356 0.88215 0.81063 -0.01953 0.07611  0.00060  171 ALA D O   
6474  C CB  . ALA D 172 ? 0.67659 0.79095 0.70058 -0.01912 0.06244  0.00260  171 ALA D CB  
6475  N N   . VAL D 173 ? 0.71063 0.79758 0.70964 -0.01502 0.07868  0.01184  172 VAL D N   
6476  C CA  . VAL D 173 ? 0.73626 0.81424 0.72843 -0.01301 0.09008  0.01203  172 VAL D CA  
6477  C C   . VAL D 173 ? 0.71296 0.77604 0.69403 -0.01556 0.10361  0.01557  172 VAL D C   
6478  O O   . VAL D 173 ? 0.79115 0.84366 0.75809 -0.01363 0.10133  0.01899  172 VAL D O   
6479  C CB  . VAL D 173 ? 0.77858 0.85141 0.75331 -0.00600 0.08379  0.01544  172 VAL D CB  
6480  C CG1 . VAL D 173 ? 0.80917 0.87371 0.77014 -0.00086 0.09605  0.01547  172 VAL D CG1 
6481  C CG2 . VAL D 173 ? 0.80332 0.88332 0.78995 -0.00477 0.07000  0.01230  172 VAL D CG2 
6482  N N   . ALA D 174 ? 0.78554 0.84879 0.77265 -0.01936 0.11726  0.01539  173 ALA D N   
6483  C CA  . ALA D 174 ? 0.82235 0.86874 0.79774 -0.02367 0.13102  0.02251  173 ALA D CA  
6484  C C   . ALA D 174 ? 0.86734 0.91671 0.83131 -0.01926 0.14366  0.02696  173 ALA D C   
6485  O O   . ALA D 174 ? 0.97440 1.04406 0.95172 -0.01732 0.14614  0.02126  173 ALA D O   
6486  C CB  . ALA D 174 ? 0.85428 0.90133 0.85183 -0.03762 0.13665  0.02042  173 ALA D CB  
6487  N N   . TRP D 175 ? 0.90374 0.93443 0.84138 -0.01527 0.15097  0.03646  174 TRP D N   
6488  C CA  . TRP D 175 ? 1.06419 1.09916 0.98673 -0.00970 0.16397  0.04200  174 TRP D CA  
6489  C C   . TRP D 175 ? 1.10865 1.11972 1.00940 -0.01241 0.17539  0.05617  174 TRP D C   
6490  O O   . TRP D 175 ? 1.07699 1.06427 0.96928 -0.01395 0.16967  0.05953  174 TRP D O   
6491  C CB  . TRP D 175 ? 0.99463 1.03421 0.89962 0.00569  0.15516  0.03712  174 TRP D CB  
6492  C CG  . TRP D 175 ? 0.85785 0.87925 0.73526 0.01389  0.14889  0.04245  174 TRP D CG  
6493  C CD1 . TRP D 175 ? 1.01457 1.02473 0.86340 0.02206  0.15708  0.05105  174 TRP D CD1 
6494  C CD2 . TRP D 175 ? 0.93602 0.95366 0.81172 0.01594  0.13306  0.03982  174 TRP D CD2 
6495  N NE1 . TRP D 175 ? 0.92942 0.92868 0.75969 0.02997  0.14655  0.05241  174 TRP D NE1 
6496  C CE2 . TRP D 175 ? 0.98330 0.98922 0.83047 0.02584  0.13226  0.04572  174 TRP D CE2 
6497  C CE3 . TRP D 175 ? 0.90851 0.93533 0.80346 0.01095  0.11981  0.03402  174 TRP D CE3 
6498  C CZ2 . TRP D 175 ? 0.90601 0.91308 0.74572 0.03055  0.11905  0.04502  174 TRP D CZ2 
6499  C CZ3 . TRP D 175 ? 0.84544 0.87312 0.73174 0.01464  0.10759  0.03515  174 TRP D CZ3 
6500  C CH2 . TRP D 175 ? 0.91824 0.93796 0.77830 0.02418  0.10747  0.04012  174 TRP D CH2 
6501  N N   . SER D 176 ? 1.14223 1.16018 1.03238 -0.01142 0.19106  0.06469  175 SER D N   
6502  C CA  . SER D 176 ? 1.23917 1.23327 1.10713 -0.01489 0.20295  0.08174  175 SER D CA  
6503  C C   . SER D 176 ? 1.33408 1.34424 1.18339 -0.00698 0.21799  0.09006  175 SER D C   
6504  O O   . SER D 176 ? 1.26815 1.31137 1.13003 -0.00356 0.22275  0.08234  175 SER D O   
6505  C CB  . SER D 176 ? 1.24323 1.22584 1.13149 -0.03629 0.21004  0.08928  175 SER D CB  
6506  O OG  . SER D 176 ? 1.26794 1.22321 1.13380 -0.04117 0.22117  0.10853  175 SER D OG  
6507  N N   . ASN D 177 ? 1.43352 1.42070 1.25094 -0.00184 0.22467  0.10539  176 ASN D N   
6508  C CA  . ASN D 177 ? 1.44684 1.44786 1.24105 0.00626  0.24022  0.11679  176 ASN D CA  
6509  C C   . ASN D 177 ? 1.40457 1.40563 1.20353 -0.01214 0.26020  0.13744  176 ASN D C   
6510  O O   . ASN D 177 ? 1.53488 1.55316 1.31543 -0.00722 0.27585  0.15004  176 ASN D O   
6511  C CB  . ASN D 177 ? 1.54917 1.52791 1.30248 0.02472  0.23527  0.12282  176 ASN D CB  
6512  C CG  . ASN D 177 ? 1.61097 1.61352 1.35027 0.04560  0.22840  0.10894  176 ASN D CG  
6513  O OD1 . ASN D 177 ? 1.56870 1.56245 1.29752 0.05721  0.21209  0.09918  176 ASN D OD1 
6514  N ND2 . ASN D 177 ? 1.61026 1.64515 1.34977 0.05062  0.24004  0.10730  176 ASN D ND2 
6515  N N   . LYS D 178 ? 1.40897 1.39275 1.23200 -0.03373 0.25954  0.14160  177 LYS D N   
6516  C CA  . LYS D 178 ? 1.45300 1.43332 1.28338 -0.05599 0.27671  0.16301  177 LYS D CA  
6517  C C   . LYS D 178 ? 1.44448 1.48024 1.30277 -0.06492 0.29184  0.16122  177 LYS D C   
6518  O O   . LYS D 178 ? 1.41044 1.48071 1.28636 -0.05459 0.28606  0.14065  177 LYS D O   
6519  C CB  . LYS D 178 ? 1.40590 1.34907 1.25534 -0.07663 0.26792  0.16471  177 LYS D CB  
6520  C CG  . LYS D 178 ? 1.27400 1.16339 1.09536 -0.06581 0.25282  0.16589  177 LYS D CG  
6521  N N   . SER D 179 ? 1.50994 1.55477 1.37194 -0.08427 0.31103  0.18404  178 SER D N   
6522  C CA  . SER D 179 ? 1.48040 1.58524 1.37003 -0.09374 0.32755  0.18458  178 SER D CA  
6523  C C   . SER D 179 ? 1.60147 1.71967 1.53930 -0.11744 0.32327  0.17511  178 SER D C   
6524  O O   . SER D 179 ? 1.55161 1.72399 1.51823 -0.11751 0.32867  0.16314  178 SER D O   
6525  C CB  . SER D 179 ? 1.28647 1.40458 1.16039 -0.10574 0.35159  0.21566  178 SER D CB  
6526  N N   . ASP D 180 ? 1.63038 1.70108 1.57674 -0.13533 0.31224  0.17840  179 ASP D N   
6527  C CA  . ASP D 180 ? 1.60351 1.68386 1.59451 -0.15850 0.30631  0.16888  179 ASP D CA  
6528  C C   . ASP D 180 ? 1.57071 1.66488 1.58092 -0.14380 0.28776  0.13860  179 ASP D C   
6529  O O   . ASP D 180 ? 1.62228 1.74781 1.67164 -0.15648 0.28567  0.12713  179 ASP D O   
6530  C CB  . ASP D 180 ? 1.77115 1.79100 1.76099 -0.18030 0.29821  0.18092  179 ASP D CB  
6531  C CG  . ASP D 180 ? 1.83658 1.84956 1.86222 -0.19276 0.28082  0.16087  179 ASP D CG  
6532  O OD1 . ASP D 180 ? 1.80234 1.85420 1.86821 -0.21366 0.28647  0.15801  179 ASP D OD1 
6533  O OD2 . ASP D 180 ? 1.72106 1.69444 1.73448 -0.18028 0.26132  0.14729  179 ASP D OD2 
6534  N N   . PHE D 181 ? 1.51165 1.58593 1.49565 -0.11806 0.27432  0.12672  180 PHE D N   
6535  C CA  . PHE D 181 ? 1.44859 1.52603 1.44709 -0.10667 0.25477  0.10241  180 PHE D CA  
6536  C C   . PHE D 181 ? 1.30507 1.43783 1.33411 -0.10307 0.25680  0.08722  180 PHE D C   
6537  O O   . PHE D 181 ? 1.36077 1.52602 1.38135 -0.08836 0.26572  0.08576  180 PHE D O   
6538  C CB  . PHE D 181 ? 1.41467 1.46973 1.37922 -0.08113 0.24283  0.09605  180 PHE D CB  
6539  C CG  . PHE D 181 ? 1.30801 1.36197 1.28395 -0.07165 0.22241  0.07586  180 PHE D CG  
6540  C CD1 . PHE D 181 ? 1.21077 1.23707 1.19412 -0.07922 0.20910  0.07127  180 PHE D CD1 
6541  C CD2 . PHE D 181 ? 1.26521 1.34486 1.24275 -0.05455 0.21561  0.06195  180 PHE D CD2 
6542  C CE1 . PHE D 181 ? 1.16579 1.19601 1.15795 -0.07040 0.19154  0.05520  180 PHE D CE1 
6543  C CE2 . PHE D 181 ? 1.15992 1.23763 1.14687 -0.04787 0.19704  0.04734  180 PHE D CE2 
6544  C CZ  . PHE D 181 ? 1.15142 1.20728 1.14558 -0.05601 0.18603  0.04497  180 PHE D CZ  
6545  N N   . ALA D 182 ? 1.14931 1.29270 1.21251 -0.11413 0.24704  0.07445  181 ALA D N   
6546  C CA  . ALA D 182 ? 1.14648 1.33867 1.23940 -0.10833 0.24467  0.05771  181 ALA D CA  
6547  C C   . ALA D 182 ? 1.16569 1.34617 1.27253 -0.10423 0.22290  0.04011  181 ALA D C   
6548  O O   . ALA D 182 ? 1.11185 1.25916 1.21935 -0.11489 0.21354  0.04087  181 ALA D O   
6549  C CB  . ALA D 182 ? 1.07390 1.30948 1.20219 -0.13012 0.25978  0.06298  181 ALA D CB  
6550  N N   . CYS D 183 ? 1.03537 1.24292 1.15165 -0.08723 0.21402  0.02423  182 CYS D N   
6551  C CA  . CYS D 183 ? 1.07880 1.27664 1.20376 -0.08098 0.19324  0.01013  182 CYS D CA  
6552  C C   . CYS D 183 ? 0.99268 1.20066 1.15115 -0.09937 0.18833  0.00405  182 CYS D C   
6553  O O   . CYS D 183 ? 1.06932 1.26187 1.23042 -0.09731 0.17176  -0.00442 182 CYS D O   
6554  C CB  . CYS D 183 ? 1.01977 1.24184 1.14781 -0.05977 0.18422  -0.00352 182 CYS D CB  
6555  S SG  . CYS D 183 ? 1.01691 1.22089 1.10571 -0.03687 0.18241  -0.00139 182 CYS D SG  
6556  N N   . ALA D 184 ? 1.02108 1.25761 1.20546 -0.11767 0.20197  0.00823  183 ALA D N   
6557  C CA  . ALA D 184 ? 1.03406 1.28211 1.25295 -0.13696 0.19591  0.00096  183 ALA D CA  
6558  C C   . ALA D 184 ? 0.97522 1.17385 1.18421 -0.15050 0.18770  0.00545  183 ALA D C   
6559  O O   . ALA D 184 ? 1.06890 1.26477 1.29621 -0.15674 0.17337  -0.00665 183 ALA D O   
6560  C CB  . ALA D 184 ? 0.97240 1.26511 1.22263 -0.15661 0.21309  0.00649  183 ALA D CB  
6561  N N   . ASN D 185 ? 0.97046 1.12997 1.14913 -0.15267 0.19517  0.02136  184 ASN D N   
6562  C CA  . ASN D 185 ? 1.06510 1.17377 1.23086 -0.16250 0.18679  0.02543  184 ASN D CA  
6563  C C   . ASN D 185 ? 1.17086 1.24191 1.29695 -0.14101 0.17765  0.02639  184 ASN D C   
6564  O O   . ASN D 185 ? 1.14521 1.17182 1.25114 -0.14388 0.17367  0.03285  184 ASN D O   
6565  C CB  . ASN D 185 ? 1.12278 1.21321 1.28853 -0.18644 0.20171  0.04507  184 ASN D CB  
6566  C CG  . ASN D 185 ? 1.20621 1.30048 1.34571 -0.17928 0.22050  0.06364  184 ASN D CG  
6567  O OD1 . ASN D 185 ? 1.19054 1.27156 1.29804 -0.15625 0.21826  0.06387  184 ASN D OD1 
6568  N ND2 . ASN D 185 ? 1.19082 1.30682 1.34433 -0.19957 0.23897  0.07954  184 ASN D ND2 
6569  N N   . ALA D 186 ? 1.17054 1.25857 1.28551 -0.11954 0.17312  0.01997  185 ALA D N   
6570  C CA  . ALA D 186 ? 0.96453 1.02451 1.04436 -0.10103 0.16541  0.02217  185 ALA D CA  
6571  C C   . ALA D 186 ? 0.98141 1.02282 1.05856 -0.09619 0.14685  0.01171  185 ALA D C   
6572  O O   . ALA D 186 ? 1.09933 1.10898 1.14945 -0.08799 0.14166  0.01561  185 ALA D O   
6573  C CB  . ALA D 186 ? 0.98179 1.06490 1.05315 -0.08266 0.16453  0.01874  185 ALA D CB  
6574  N N   . PHE D 187 ? 0.98666 1.05078 1.09032 -0.09900 0.13641  -0.00211 186 PHE D N   
6575  C CA  . PHE D 187 ? 1.00964 1.06552 1.11086 -0.09173 0.11854  -0.01334 186 PHE D CA  
6576  C C   . PHE D 187 ? 1.07819 1.12413 1.19976 -0.10708 0.11216  -0.02230 186 PHE D C   
6577  O O   . PHE D 187 ? 1.14544 1.20640 1.28195 -0.10460 0.09839  -0.03663 186 PHE D O   
6578  C CB  . PHE D 187 ? 0.91888 1.00725 1.02989 -0.07989 0.10829  -0.02217 186 PHE D CB  
6579  C CG  . PHE D 187 ? 0.94772 1.04166 1.04026 -0.06617 0.11068  -0.01492 186 PHE D CG  
6580  C CD1 . PHE D 187 ? 0.87424 0.95398 0.93996 -0.05370 0.10341  -0.01070 186 PHE D CD1 
6581  C CD2 . PHE D 187 ? 0.82597 0.94123 0.92864 -0.06523 0.11899  -0.01361 186 PHE D CD2 
6582  C CE1 . PHE D 187 ? 0.80378 0.88754 0.85462 -0.04361 0.10361  -0.00471 186 PHE D CE1 
6583  C CE2 . PHE D 187 ? 0.85145 0.96749 0.93674 -0.05223 0.11833  -0.00935 186 PHE D CE2 
6584  C CZ  . PHE D 187 ? 0.78143 0.88020 0.84152 -0.04294 0.11023  -0.00460 186 PHE D CZ  
6585  N N   . ASN D 188 ? 1.13415 1.15337 1.25571 -0.12344 0.12100  -0.01356 187 ASN D N   
6586  C CA  . ASN D 188 ? 1.11089 1.11521 1.25313 -0.14126 0.11330  -0.02193 187 ASN D CA  
6587  C C   . ASN D 188 ? 1.18332 1.15030 1.30520 -0.13048 0.09590  -0.03159 187 ASN D C   
6588  O O   . ASN D 188 ? 1.26103 1.22441 1.40005 -0.13685 0.08195  -0.04715 187 ASN D O   
6589  C CB  . ASN D 188 ? 1.10097 1.08743 1.25104 -0.16552 0.12798  -0.00652 187 ASN D CB  
6590  C CG  . ASN D 188 ? 1.15927 1.19376 1.34247 -0.18089 0.14213  -0.00305 187 ASN D CG  
6591  O OD1 . ASN D 188 ? 1.22871 1.26370 1.41532 -0.19708 0.15895  0.01370  187 ASN D OD1 
6592  N ND2 . ASN D 188 ? 1.05483 1.13276 1.26175 -0.17456 0.13532  -0.01834 187 ASN D ND2 
6593  N N   . ASN D 189 ? 1.29386 1.23571 1.37949 -0.11268 0.09543  -0.02439 188 ASN D N   
6594  C CA  . ASN D 189 ? 1.33386 1.24593 1.39834 -0.09790 0.07868  -0.03501 188 ASN D CA  
6595  C C   . ASN D 189 ? 1.24382 1.18903 1.31368 -0.08205 0.06370  -0.05228 188 ASN D C   
6596  O O   . ASN D 189 ? 1.25075 1.18111 1.31043 -0.07071 0.04788  -0.06613 188 ASN D O   
6597  C CB  . ASN D 189 ? 1.40026 1.28485 1.42543 -0.08104 0.08239  -0.02287 188 ASN D CB  
6598  C CG  . ASN D 189 ? 1.47901 1.39383 1.49479 -0.07158 0.09372  -0.01185 188 ASN D CG  
6599  O OD1 . ASN D 189 ? 1.57277 1.51505 1.58372 -0.05628 0.08681  -0.01753 188 ASN D OD1 
6600  N ND2 . ASN D 189 ? 1.32927 1.23953 1.34213 -0.08107 0.11049  0.00428  188 ASN D ND2 
6601  N N   . SER D 190 ? 1.22242 1.21155 1.30649 -0.07980 0.06754  -0.05165 189 SER D N   
6602  C CA  . SER D 190 ? 1.22148 1.24443 1.31074 -0.06638 0.05433  -0.06404 189 SER D CA  
6603  C C   . SER D 190 ? 1.25647 1.30265 1.38045 -0.07847 0.04763  -0.07822 189 SER D C   
6604  O O   . SER D 190 ? 1.27909 1.32481 1.42713 -0.09846 0.05562  -0.07671 189 SER D O   
6605  C CB  . SER D 190 ? 0.98872 1.04127 1.07118 -0.05624 0.05953  -0.05390 189 SER D CB  
6606  N N   . ILE D 191 ? 1.17930 1.25033 1.30579 -0.06588 0.03279  -0.09163 190 ILE D N   
6607  C CA  . ILE D 191 ? 1.07236 1.17062 1.22940 -0.07288 0.02340  -0.10726 190 ILE D CA  
6608  C C   . ILE D 191 ? 1.10723 1.24767 1.27516 -0.06741 0.02626  -0.10190 190 ILE D C   
6609  O O   . ILE D 191 ? 1.21501 1.37605 1.37005 -0.05077 0.01805  -0.10157 190 ILE D O   
6610  C CB  . ILE D 191 ? 1.16015 1.25897 1.31085 -0.06023 0.00361  -0.12684 190 ILE D CB  
6611  C CG1 . ILE D 191 ? 1.10205 1.15134 1.23895 -0.06298 -0.00168 -0.13332 190 ILE D CG1 
6612  C CG2 . ILE D 191 ? 0.96491 1.09499 1.14719 -0.06655 -0.00716 -0.14403 190 ILE D CG2 
6613  C CD1 . ILE D 191 ? 1.09012 1.11276 1.25132 -0.09050 0.00348  -0.13329 190 ILE D CD1 
6614  N N   . ILE D 192 ? 1.06139 1.21542 1.25268 -0.08098 0.03737  -0.09714 191 ILE D N   
6615  C CA  . ILE D 192 ? 1.05543 1.24222 1.25468 -0.07410 0.04028  -0.09156 191 ILE D CA  
6616  C C   . ILE D 192 ? 0.92292 1.14606 1.15334 -0.07640 0.03079  -0.10623 191 ILE D C   
6617  O O   . ILE D 192 ? 0.96343 1.18713 1.21473 -0.08919 0.02618  -0.11933 191 ILE D O   
6618  C CB  . ILE D 192 ? 0.91929 1.10193 1.12023 -0.08163 0.05826  -0.07807 191 ILE D CB  
6619  C CG1 . ILE D 192 ? 0.87907 1.07615 1.11312 -0.10101 0.06660  -0.08294 191 ILE D CG1 
6620  C CG2 . ILE D 192 ? 0.85964 1.00457 1.03140 -0.08143 0.06723  -0.06539 191 ILE D CG2 
6621  C CD1 . ILE D 192 ? 0.83652 1.04219 1.07394 -0.10540 0.08446  -0.07112 191 ILE D CD1 
6622  N N   . PRO D 193 ? 0.93346 1.18594 1.16779 -0.06429 0.02595  -0.10487 192 PRO D N   
6623  C CA  . PRO D 193 ? 0.83930 1.12855 1.10184 -0.06349 0.01570  -0.11912 192 PRO D CA  
6624  C C   . PRO D 193 ? 0.97948 1.28513 1.27632 -0.08117 0.02500  -0.12524 192 PRO D C   
6625  O O   . PRO D 193 ? 0.90024 1.19745 1.19839 -0.09005 0.04111  -0.11492 192 PRO D O   
6626  C CB  . PRO D 193 ? 0.79337 1.10167 1.04786 -0.04628 0.01081  -0.11112 192 PRO D CB  
6627  C CG  . PRO D 193 ? 0.81876 1.10144 1.03870 -0.03794 0.01233  -0.09580 192 PRO D CG  
6628  C CD  . PRO D 193 ? 0.84973 1.10072 1.06084 -0.04977 0.02624  -0.09062 192 PRO D CD  
6629  N N   . GLU D 194 ? 0.83169 1.16573 1.15695 -0.08611 0.01447  -0.14229 193 GLU D N   
6630  C CA  . GLU D 194 ? 0.89799 1.25617 1.26076 -0.10528 0.02216  -0.14892 193 GLU D CA  
6631  C C   . GLU D 194 ? 0.99443 1.38596 1.36980 -0.09759 0.03091  -0.14381 193 GLU D C   
6632  O O   . GLU D 194 ? 1.02193 1.42684 1.41619 -0.11146 0.04602  -0.13983 193 GLU D O   
6633  C CB  . GLU D 194 ? 0.74878 1.13241 1.13994 -0.11175 0.00613  -0.17041 193 GLU D CB  
6634  N N   . ASP D 195 ? 1.05735 1.46273 1.42143 -0.07477 0.02112  -0.14338 194 ASP D N   
6635  C CA  . ASP D 195 ? 0.94900 1.38365 1.32391 -0.06300 0.02496  -0.14193 194 ASP D CA  
6636  C C   . ASP D 195 ? 0.91539 1.32318 1.26280 -0.05476 0.03613  -0.12533 194 ASP D C   
6637  O O   . ASP D 195 ? 0.85350 1.26925 1.19407 -0.03648 0.03214  -0.12265 194 ASP D O   
6638  C CB  . ASP D 195 ? 1.02053 1.47944 1.39659 -0.04182 0.00627  -0.14941 194 ASP D CB  
6639  C CG  . ASP D 195 ? 1.20279 1.63373 1.54420 -0.02891 -0.00525 -0.14060 194 ASP D CG  
6640  O OD1 . ASP D 195 ? 1.13095 1.54155 1.46086 -0.03698 -0.00718 -0.14152 194 ASP D OD1 
6641  O OD2 . ASP D 195 ? 1.14242 1.57197 1.46787 -0.01065 -0.01280 -0.13232 194 ASP D OD2 
6642  N N   . THR D 196 ? 0.89933 1.27340 1.22996 -0.06703 0.04835  -0.11490 195 THR D N   
6643  C CA  . THR D 196 ? 0.81302 1.16217 1.11670 -0.05929 0.05798  -0.10048 195 THR D CA  
6644  C C   . THR D 196 ? 0.76334 1.13771 1.08233 -0.05883 0.07178  -0.10048 195 THR D C   
6645  O O   . THR D 196 ? 0.92548 1.32296 1.26990 -0.07525 0.08325  -0.10389 195 THR D O   
6646  C CB  . THR D 196 ? 0.86274 1.17143 1.14333 -0.07047 0.06643  -0.08996 195 THR D CB  
6647  O OG1 . THR D 196 ? 0.94942 1.24074 1.21624 -0.06797 0.05311  -0.09246 195 THR D OG1 
6648  C CG2 . THR D 196 ? 0.79879 1.08390 1.05039 -0.06080 0.07390  -0.07638 195 THR D CG2 
6649  N N   . PHE D 197 ? 0.74326 1.11414 1.04646 -0.03987 0.06991  -0.09662 196 PHE D N   
6650  C CA  . PHE D 197 ? 0.67581 1.07417 0.99011 -0.03165 0.07968  -0.09986 196 PHE D CA  
6651  C C   . PHE D 197 ? 0.89302 1.27198 1.18893 -0.03794 0.09775  -0.08835 196 PHE D C   
6652  O O   . PHE D 197 ? 0.75742 1.10037 1.02214 -0.02990 0.09561  -0.07944 196 PHE D O   
6653  C CB  . PHE D 197 ? 0.66328 1.06225 0.96774 -0.00546 0.06481  -0.10374 196 PHE D CB  
6654  C CG  . PHE D 197 ? 0.84371 1.26680 1.15369 0.00958  0.07177  -0.10961 196 PHE D CG  
6655  C CD1 . PHE D 197 ? 0.78958 1.25693 1.12619 0.00119  0.08825  -0.11547 196 PHE D CD1 
6656  C CD2 . PHE D 197 ? 0.81536 1.21786 1.10366 0.03256  0.06074  -0.10950 196 PHE D CD2 
6657  C CE1 . PHE D 197 ? 0.73610 1.23186 1.07621 0.01854  0.09471  -0.12217 196 PHE D CE1 
6658  C CE2 . PHE D 197 ? 0.79749 1.22097 1.08832 0.05049  0.06486  -0.11798 196 PHE D CE2 
6659  C CZ  . PHE D 197 ? 0.82486 1.29773 1.14099 0.04509  0.08240  -0.12492 196 PHE D CZ  
6660  N N   . PHE D 198 ? 0.91611 1.32181 1.23173 -0.05287 0.11533  -0.08769 197 PHE D N   
6661  C CA  . PHE D 198 ? 0.85053 1.24660 1.15026 -0.05812 0.13426  -0.07592 197 PHE D CA  
6662  C C   . PHE D 198 ? 0.86481 1.30568 1.17649 -0.04482 0.14402  -0.08194 197 PHE D C   
6663  O O   . PHE D 198 ? 0.93204 1.41891 1.27387 -0.05700 0.15625  -0.08449 197 PHE D O   
6664  C CB  . PHE D 198 ? 0.81347 1.20328 1.12294 -0.08696 0.14780  -0.06651 197 PHE D CB  
6665  C CG  . PHE D 198 ? 0.87242 1.21387 1.16397 -0.09615 0.13885  -0.06134 197 PHE D CG  
6666  C CD1 . PHE D 198 ? 0.88376 1.22536 1.19100 -0.10189 0.12377  -0.07137 197 PHE D CD1 
6667  C CD2 . PHE D 198 ? 0.86077 1.15982 1.11903 -0.09674 0.14488  -0.04784 197 PHE D CD2 
6668  C CE1 . PHE D 198 ? 0.84024 1.14129 1.12968 -0.10684 0.11497  -0.06885 197 PHE D CE1 
6669  C CE2 . PHE D 198 ? 0.87519 1.13375 1.11657 -0.10187 0.13611  -0.04473 197 PHE D CE2 
6670  C CZ  . PHE D 198 ? 0.91202 1.17197 1.16877 -0.10638 0.12122  -0.05565 197 PHE D CZ  
6671  N N   . PRO D 199 ? 0.94766 1.37920 1.23740 -0.01971 0.13833  -0.08511 198 PRO D N   
6672  C CA  . PRO D 199 ? 0.91087 1.38606 1.20935 -0.00229 0.14616  -0.09386 198 PRO D CA  
6673  C C   . PRO D 199 ? 0.95610 1.44666 1.24855 -0.01221 0.17056  -0.08302 198 PRO D C   
6674  O O   . PRO D 199 ? 1.04942 1.50115 1.31536 -0.02083 0.17732  -0.06917 198 PRO D O   
6675  C CB  . PRO D 199 ? 0.91558 1.36142 1.18669 0.02663  0.12917  -0.10015 198 PRO D CB  
6676  C CG  . PRO D 199 ? 0.92109 1.30860 1.16314 0.01827  0.12247  -0.08754 198 PRO D CG  
6677  C CD  . PRO D 199 ? 0.76573 1.14835 1.02302 -0.00578 0.12261  -0.08200 198 PRO D CD  
6678  N N   . SER D 200 ? 0.94867 1.50014 1.26563 -0.00995 0.18385  -0.08880 199 SER D N   
6679  C CA  . SER D 200 ? 0.95690 1.53495 1.27075 -0.01947 0.20887  -0.07689 199 SER D CA  
6680  C C   . SER D 200 ? 0.96754 1.52094 1.24110 0.00292  0.21117  -0.07480 199 SER D C   
6681  O O   . SER D 200 ? 0.98802 1.52857 1.24202 -0.00770 0.22714  -0.05883 199 SER D O   
6682  C CB  . SER D 200 ? 0.91188 1.57085 1.26145 -0.01773 0.22149  -0.08513 199 SER D CB  
6683  O OG  . SER D 200 ? 0.93180 1.61708 1.32114 -0.04045 0.21888  -0.08777 199 SER D OG  
6684  N N   . GLY E 4   ? 1.11904 0.97295 0.95079 -0.13853 0.01611  0.11489  3   GLY E N   
6685  C CA  . GLY E 4   ? 1.09488 0.99340 0.95279 -0.14040 0.00961  0.11872  3   GLY E CA  
6686  C C   . GLY E 4   ? 1.17167 1.09475 1.04346 -0.15303 -0.00826 0.10697  3   GLY E C   
6687  O O   . GLY E 4   ? 1.12129 1.04188 1.00228 -0.17316 -0.01411 0.10143  3   GLY E O   
6688  N N   . VAL E 5   ? 1.07840 1.02630 0.95255 -0.14106 -0.01649 0.10360  4   VAL E N   
6689  C CA  . VAL E 5   ? 0.97455 0.94478 0.85952 -0.14822 -0.03170 0.09459  4   VAL E CA  
6690  C C   . VAL E 5   ? 1.02831 0.97638 0.89208 -0.14654 -0.03721 0.08521  4   VAL E C   
6691  O O   . VAL E 5   ? 0.96154 0.89939 0.81123 -0.13148 -0.03169 0.08642  4   VAL E O   
6692  C CB  . VAL E 5   ? 0.77473 0.78404 0.67665 -0.13643 -0.03490 0.09716  4   VAL E CB  
6693  C CG1 . VAL E 5   ? 0.83454 0.86142 0.74435 -0.14005 -0.04807 0.08947  4   VAL E CG1 
6694  C CG2 . VAL E 5   ? 0.73120 0.76340 0.65258 -0.13836 -0.02964 0.10569  4   VAL E CG2 
6695  N N   . THR E 6   ? 0.97135 0.91463 0.83289 -0.16150 -0.04806 0.07620  5   THR E N   
6696  C CA  . THR E 6   ? 0.93531 0.85636 0.77341 -0.16099 -0.05343 0.06682  5   THR E CA  
6697  C C   . THR E 6   ? 0.94642 0.89580 0.79315 -0.16089 -0.06746 0.06251  5   THR E C   
6698  O O   . THR E 6   ? 1.05664 1.03180 0.92263 -0.17178 -0.07664 0.06210  5   THR E O   
6699  C CB  . THR E 6   ? 0.99924 0.88566 0.82052 -0.17855 -0.05395 0.05833  5   THR E CB  
6700  O OG1 . THR E 6   ? 1.16025 1.02283 0.98009 -0.18105 -0.03939 0.06462  5   THR E OG1 
6701  C CG2 . THR E 6   ? 1.02699 0.88183 0.81636 -0.17323 -0.05427 0.04967  5   THR E CG2 
6702  N N   . GLN E 7   ? 0.91402 0.85934 0.74747 -0.14770 -0.06785 0.06069  6   GLN E N   
6703  C CA  . GLN E 7   ? 0.89149 0.85746 0.72869 -0.14545 -0.07880 0.05799  6   GLN E CA  
6704  C C   . GLN E 7   ? 1.01821 0.95919 0.82657 -0.13988 -0.07962 0.05210  6   GLN E C   
6705  O O   . GLN E 7   ? 0.97993 0.89388 0.77017 -0.13186 -0.06943 0.05211  6   GLN E O   
6706  C CB  . GLN E 7   ? 0.84584 0.84098 0.70341 -0.13249 -0.07646 0.06427  6   GLN E CB  
6707  C CG  . GLN E 7   ? 0.85024 0.83718 0.70220 -0.11742 -0.06551 0.06701  6   GLN E CG  
6708  C CD  . GLN E 7   ? 0.86910 0.88327 0.74049 -0.10785 -0.06433 0.06975  6   GLN E CD  
6709  O OE1 . GLN E 7   ? 0.84893 0.87678 0.73335 -0.10315 -0.05848 0.07273  6   GLN E OE1 
6710  N NE2 . GLN E 7   ? 0.78560 0.80668 0.65757 -0.10467 -0.06925 0.06854  6   GLN E NE2 
6711  N N   . THR E 8   ? 0.92031 0.87224 0.72412 -0.14268 -0.09125 0.04818  7   THR E N   
6712  C CA  . THR E 8   ? 0.96214 0.89401 0.73689 -0.13716 -0.09326 0.04287  7   THR E CA  
6713  C C   . THR E 8   ? 0.93786 0.89601 0.71914 -0.12941 -0.10111 0.04638  7   THR E C   
6714  O O   . THR E 8   ? 0.93617 0.92567 0.74061 -0.13366 -0.10906 0.04981  7   THR E O   
6715  C CB  . THR E 8   ? 1.05257 0.96125 0.80361 -0.15263 -0.10064 0.03141  7   THR E CB  
6716  O OG1 . THR E 8   ? 1.16241 1.09613 0.93287 -0.16964 -0.11300 0.02897  7   THR E OG1 
6717  C CG2 . THR E 8   ? 1.03630 0.90583 0.77152 -0.15557 -0.08820 0.02824  7   THR E CG2 
6718  N N   . PRO E 9   ? 1.00658 0.95241 0.76815 -0.11664 -0.09739 0.04708  8   PRO E N   
6719  C CA  . PRO E 9   ? 1.01498 0.92694 0.75048 -0.10839 -0.08631 0.04481  8   PRO E CA  
6720  C C   . PRO E 9   ? 1.02390 0.93794 0.77453 -0.09601 -0.07229 0.05224  8   PRO E C   
6721  O O   . PRO E 9   ? 1.05497 0.99500 0.83266 -0.09307 -0.07161 0.05778  8   PRO E O   
6722  C CB  . PRO E 9   ? 0.99797 0.90553 0.70960 -0.10045 -0.09040 0.04378  8   PRO E CB  
6723  C CG  . PRO E 9   ? 0.93047 0.87243 0.66565 -0.09547 -0.09580 0.05171  8   PRO E CG  
6724  C CD  . PRO E 9   ? 1.00119 0.96726 0.76376 -0.10858 -0.10394 0.05139  8   PRO E CD  
6725  N N   . LYS E 10  ? 1.01079 0.89890 0.74442 -0.08849 -0.06084 0.05198  9   LYS E N   
6726  C CA  . LYS E 10  ? 0.93104 0.82633 0.68010 -0.07697 -0.04875 0.05867  9   LYS E CA  
6727  C C   . LYS E 10  ? 0.99278 0.89959 0.74757 -0.06594 -0.04479 0.06314  9   LYS E C   
6728  O O   . LYS E 10  ? 0.92341 0.85087 0.70310 -0.06162 -0.04009 0.06731  9   LYS E O   
6729  C CB  . LYS E 10  ? 0.91717 0.78423 0.64777 -0.07070 -0.03710 0.05874  9   LYS E CB  
6730  N N   . PHE E 11  ? 0.88826 0.78121 0.61955 -0.06162 -0.04589 0.06202  10  PHE E N   
6731  C CA  . PHE E 11  ? 0.86581 0.76622 0.60026 -0.05089 -0.04045 0.06785  10  PHE E CA  
6732  C C   . PHE E 11  ? 0.96240 0.86517 0.68162 -0.05170 -0.05070 0.06743  10  PHE E C   
6733  O O   . PHE E 11  ? 1.06624 0.95771 0.76261 -0.05890 -0.06045 0.06061  10  PHE E O   
6734  C CB  . PHE E 11  ? 0.92050 0.80115 0.63866 -0.03881 -0.02636 0.07055  10  PHE E CB  
6735  C CG  . PHE E 11  ? 0.98561 0.87266 0.72306 -0.03481 -0.01577 0.07338  10  PHE E CG  
6736  C CD1 . PHE E 11  ? 0.92880 0.80243 0.65814 -0.03605 -0.01320 0.07110  10  PHE E CD1 
6737  C CD2 . PHE E 11  ? 1.06273 0.96979 0.82640 -0.02970 -0.00798 0.07840  10  PHE E CD2 
6738  C CE1 . PHE E 11  ? 1.05051 0.93471 0.79700 -0.03015 -0.00418 0.07522  10  PHE E CE1 
6739  C CE2 . PHE E 11  ? 0.87566 0.79443 0.65767 -0.02653 -0.00016 0.08011  10  PHE E CE2 
6740  C CZ  . PHE E 11  ? 0.94117 0.85057 0.71428 -0.02568 0.00119  0.07924  10  PHE E CZ  
6741  N N   . GLN E 12  ? 0.88288 0.80080 0.61479 -0.04420 -0.04810 0.07471  11  GLN E N   
6742  C CA  . GLN E 12  ? 0.89681 0.82109 0.61515 -0.04113 -0.05673 0.07747  11  GLN E CA  
6743  C C   . GLN E 12  ? 0.89932 0.82867 0.62654 -0.02784 -0.04556 0.08812  11  GLN E C   
6744  O O   . GLN E 12  ? 0.92016 0.86116 0.67726 -0.02706 -0.03769 0.09176  11  GLN E O   
6745  C CB  . GLN E 12  ? 0.98384 0.93252 0.71848 -0.05139 -0.07169 0.07579  11  GLN E CB  
6746  C CG  . GLN E 12  ? 1.06291 1.02547 0.78648 -0.04669 -0.08183 0.08023  11  GLN E CG  
6747  C CD  . GLN E 12  ? 1.13556 1.08583 0.82256 -0.05110 -0.09308 0.07212  11  GLN E CD  
6748  O OE1 . GLN E 12  ? 1.10097 1.04737 0.78319 -0.06586 -0.10252 0.06162  11  GLN E OE1 
6749  N NE2 . GLN E 12  ? 1.12417 1.06696 0.78409 -0.03858 -0.09127 0.07654  11  GLN E NE2 
6750  N N   . VAL E 13  ? 1.05181 0.97118 0.75201 -0.01765 -0.04409 0.09270  12  VAL E N   
6751  C CA  . VAL E 13  ? 1.01790 0.94012 0.72294 -0.00408 -0.03299 0.10493  12  VAL E CA  
6752  C C   . VAL E 13  ? 1.05068 0.98960 0.74825 -0.00004 -0.04504 0.11036  12  VAL E C   
6753  O O   . VAL E 13  ? 0.96711 0.90689 0.63789 -0.00291 -0.05937 0.10504  12  VAL E O   
6754  C CB  . VAL E 13  ? 0.96537 0.86467 0.64481 0.00790  -0.01905 0.10933  12  VAL E CB  
6755  C CG1 . VAL E 13  ? 1.00081 0.90152 0.68891 0.02132  -0.00449 0.12354  12  VAL E CG1 
6756  C CG2 . VAL E 13  ? 1.00500 0.89162 0.69123 0.00469  -0.00856 0.10424  12  VAL E CG2 
6757  N N   . LEU E 14  ? 1.01066 0.96351 0.73193 0.00663  -0.03914 0.12056  13  LEU E N   
6758  C CA  . LEU E 14  ? 0.95193 0.92525 0.67141 0.01284  -0.04940 0.12829  13  LEU E CA  
6759  C C   . LEU E 14  ? 1.06532 1.03480 0.78586 0.03091  -0.03401 0.14463  13  LEU E C   
6760  O O   . LEU E 14  ? 1.05638 1.01590 0.79899 0.03337  -0.01618 0.14885  13  LEU E O   
6761  C CB  . LEU E 14  ? 0.99978 0.99743 0.75106 0.00327  -0.05837 0.12565  13  LEU E CB  
6762  C CG  . LEU E 14  ? 1.14361 1.14983 0.89497 -0.01428 -0.07495 0.11226  13  LEU E CG  
6763  C CD1 . LEU E 14  ? 1.16187 1.19399 0.94609 -0.02083 -0.08078 0.11281  13  LEU E CD1 
6764  C CD2 . LEU E 14  ? 1.16448 1.17421 0.88339 -0.01644 -0.09141 0.10792  13  LEU E CD2 
6765  N N   . LYS E 15  ? 1.10377 1.08173 0.80029 0.04328  -0.04074 0.15376  14  LYS E N   
6766  C CA  . LYS E 15  ? 1.04964 1.02716 0.74773 0.06249  -0.02685 0.17229  14  LYS E CA  
6767  C C   . LYS E 15  ? 1.05468 1.05567 0.78229 0.06454  -0.03016 0.17900  14  LYS E C   
6768  O O   . LYS E 15  ? 1.07722 1.10266 0.81203 0.05529  -0.04884 0.17229  14  LYS E O   
6769  C CB  . LYS E 15  ? 1.13791 1.11687 0.79474 0.07783  -0.03242 0.18097  14  LYS E CB  
6770  C CG  . LYS E 15  ? 1.14303 1.11440 0.79476 0.10070  -0.01352 0.20262  14  LYS E CG  
6771  C CD  . LYS E 15  ? 1.32153 1.30740 0.93453 0.11703  -0.02509 0.21229  14  LYS E CD  
6772  C CE  . LYS E 15  ? 1.32891 1.30607 0.90129 0.11094  -0.03728 0.19839  14  LYS E CE  
6773  N NZ  . LYS E 15  ? 1.46943 1.46953 1.00525 0.12148  -0.05621 0.20187  14  LYS E NZ  
6774  N N   . THR E 16  ? 1.00471 0.99690 0.75041 0.07654  -0.01030 0.19234  15  THR E N   
6775  C CA  . THR E 16  ? 1.02978 1.03921 0.80331 0.08096  -0.00915 0.19952  15  THR E CA  
6776  C C   . THR E 16  ? 1.06607 1.10641 0.82586 0.09195  -0.02667 0.20904  15  THR E C   
6777  O O   . THR E 16  ? 1.02858 1.07083 0.75809 0.10653  -0.02909 0.21953  15  THR E O   
6778  C CB  . THR E 16  ? 0.89511 0.88349 0.68450 0.09397  0.01781  0.21318  15  THR E CB  
6779  O OG1 . THR E 16  ? 1.11824 1.08394 0.92470 0.08098  0.03214  0.20232  15  THR E OG1 
6780  C CG2 . THR E 16  ? 0.90083 0.90316 0.71648 0.10068  0.02117  0.22083  15  THR E CG2 
6781  N N   . GLY E 17  ? 1.08989 1.15744 0.87208 0.08506  -0.03928 0.20539  16  GLY E N   
6782  C CA  . GLY E 17  ? 1.05857 1.16331 0.83490 0.09278  -0.05784 0.21311  16  GLY E CA  
6783  C C   . GLY E 17  ? 1.15294 1.27931 0.91753 0.07455  -0.08426 0.19729  16  GLY E C   
6784  O O   . GLY E 17  ? 1.09997 1.26389 0.87042 0.07466  -0.10185 0.19993  16  GLY E O   
6785  N N   . GLN E 18  ? 1.23105 1.33487 0.98049 0.05891  -0.08653 0.18122  17  GLN E N   
6786  C CA  . GLN E 18  ? 1.28878 1.40573 1.02613 0.04007  -0.10888 0.16484  17  GLN E CA  
6787  C C   . GLN E 18  ? 1.27153 1.41065 1.04286 0.02378  -0.11784 0.15710  17  GLN E C   
6788  O O   . GLN E 18  ? 1.10131 1.23849 0.90279 0.02482  -0.10532 0.16059  17  GLN E O   
6789  C CB  . GLN E 18  ? 1.32683 1.40933 1.04252 0.02873  -0.10487 0.15047  17  GLN E CB  
6790  C CG  . GLN E 18  ? 1.36045 1.42350 1.03567 0.04173  -0.10022 0.15464  17  GLN E CG  
6791  C CD  . GLN E 18  ? 1.46755 1.49967 1.12108 0.02996  -0.09807 0.13925  17  GLN E CD  
6792  O OE1 . GLN E 18  ? 1.40886 1.41370 1.04588 0.03948  -0.08191 0.14317  17  GLN E OE1 
6793  N NE2 . GLN E 18  ? 1.50314 1.53892 1.15755 0.00973  -0.11285 0.12258  17  GLN E NE2 
6794  N N   . SER E 19  ? 1.23426 1.39405 0.99970 0.00806  -0.13914 0.14589  18  SER E N   
6795  C CA  . SER E 19  ? 1.09772 1.27560 0.89221 -0.01051 -0.14755 0.13699  18  SER E CA  
6796  C C   . SER E 19  ? 1.14888 1.29856 0.93457 -0.03051 -0.14774 0.11920  18  SER E C   
6797  O O   . SER E 19  ? 1.14791 1.27362 0.90124 -0.03276 -0.14916 0.11142  18  SER E O   
6798  C CB  . SER E 19  ? 1.22992 1.45313 1.02986 -0.01635 -0.17016 0.13728  18  SER E CB  
6799  O OG  . SER E 19  ? 1.51218 1.76613 1.32733 0.00352  -0.16866 0.15582  18  SER E OG  
6800  N N   . MET E 20  ? 1.10656 1.25852 0.92003 -0.04329 -0.14491 0.11378  19  MET E N   
6801  C CA  . MET E 20  ? 0.95204 1.07732 0.76012 -0.05957 -0.14227 0.09981  19  MET E CA  
6802  C C   . MET E 20  ? 0.99487 1.13910 0.83183 -0.07566 -0.14779 0.09513  19  MET E C   
6803  O O   . MET E 20  ? 0.97873 1.14590 0.84476 -0.07074 -0.14428 0.10337  19  MET E O   
6804  C CB  . MET E 20  ? 1.15853 1.25213 0.96661 -0.05173 -0.12212 0.10104  19  MET E CB  
6805  C CG  . MET E 20  ? 1.15330 1.22117 0.95561 -0.06470 -0.11795 0.08918  19  MET E CG  
6806  S SD  . MET E 20  ? 1.48577 1.52965 1.24621 -0.07274 -0.12704 0.07751  19  MET E SD  
6807  C CE  . MET E 20  ? 1.20249 1.21649 0.96423 -0.08299 -0.11641 0.06833  19  MET E CE  
6808  N N   . THR E 21  ? 0.88269 1.01535 0.71071 -0.09420 -0.15478 0.08238  20  THR E N   
6809  C CA  . THR E 21  ? 0.88631 1.03123 0.73964 -0.11052 -0.15732 0.07817  20  THR E CA  
6810  C C   . THR E 21  ? 0.89288 1.00213 0.73783 -0.11853 -0.14686 0.06983  20  THR E C   
6811  O O   . THR E 21  ? 0.87026 0.95199 0.68704 -0.12443 -0.14846 0.06067  20  THR E O   
6812  C CB  . THR E 21  ? 0.83778 1.00779 0.69300 -0.12770 -0.17636 0.07179  20  THR E CB  
6813  O OG1 . THR E 21  ? 1.09239 1.30285 0.95900 -0.11823 -0.18646 0.08166  20  THR E OG1 
6814  C CG2 . THR E 21  ? 0.82131 1.00027 0.70328 -0.14544 -0.17601 0.06832  20  THR E CG2 
6815  N N   . LEU E 22  ? 0.77105 0.88120 0.63886 -0.11737 -0.13574 0.07327  21  LEU E N   
6816  C CA  . LEU E 22  ? 0.80654 0.88976 0.67018 -0.12328 -0.12586 0.06780  21  LEU E CA  
6817  C C   . LEU E 22  ? 0.87126 0.96298 0.74916 -0.14123 -0.13063 0.06410  21  LEU E C   
6818  O O   . LEU E 22  ? 0.75733 0.88012 0.66207 -0.14455 -0.13417 0.06925  21  LEU E O   
6819  C CB  . LEU E 22  ? 0.79989 0.88098 0.67804 -0.11127 -0.11123 0.07310  21  LEU E CB  
6820  C CG  . LEU E 22  ? 0.95299 1.02302 0.82096 -0.09529 -0.10326 0.07674  21  LEU E CG  
6821  C CD1 . LEU E 22  ? 0.76596 0.83663 0.65160 -0.08747 -0.08988 0.07920  21  LEU E CD1 
6822  C CD2 . LEU E 22  ? 1.07915 1.11847 0.91586 -0.09423 -0.10141 0.07160  21  LEU E CD2 
6823  N N   . GLN E 23  ? 0.87506 0.93795 0.73536 -0.15210 -0.12895 0.05601  22  GLN E N   
6824  C CA  . GLN E 23  ? 0.83679 0.90069 0.70753 -0.17093 -0.13168 0.05206  22  GLN E CA  
6825  C C   . GLN E 23  ? 0.96165 1.01177 0.84118 -0.16913 -0.11698 0.05586  22  GLN E C   
6826  O O   . GLN E 23  ? 0.91839 0.94547 0.78388 -0.15773 -0.10644 0.05653  22  GLN E O   
6827  C CB  . GLN E 23  ? 1.00659 1.04399 0.85030 -0.18543 -0.13854 0.03980  22  GLN E CB  
6828  C CG  . GLN E 23  ? 1.07451 1.12252 0.90089 -0.18456 -0.15312 0.03487  22  GLN E CG  
6829  C CD  . GLN E 23  ? 1.11016 1.17397 0.93988 -0.20671 -0.16905 0.02553  22  GLN E CD  
6830  O OE1 . GLN E 23  ? 1.36891 1.47436 1.22697 -0.21229 -0.17847 0.03039  22  GLN E OE1 
6831  N NE2 . GLN E 23  ? 1.42569 1.45682 1.22704 -0.21984 -0.17171 0.01147  22  GLN E NE2 
6832  N N   . CYS E 24  ? 0.94694 1.01407 0.85024 -0.17970 -0.11613 0.05923  23  CYS E N   
6833  C CA  . CYS E 24  ? 0.81498 0.87258 0.72615 -0.17778 -0.10244 0.06427  23  CYS E CA  
6834  C C   . CYS E 24  ? 0.90763 0.96880 0.83331 -0.19678 -0.10262 0.06443  23  CYS E C   
6835  O O   . CYS E 24  ? 0.87889 0.97088 0.82603 -0.20694 -0.11179 0.06548  23  CYS E O   
6836  C CB  . CYS E 24  ? 0.83181 0.91465 0.76291 -0.16305 -0.09614 0.07262  23  CYS E CB  
6837  S SG  . CYS E 24  ? 1.00697 1.08840 0.94910 -0.16084 -0.08146 0.07961  23  CYS E SG  
6838  N N   . ALA E 25  ? 0.85925 0.88982 0.77460 -0.20085 -0.09130 0.06458  24  ALA E N   
6839  C CA  . ALA E 25  ? 0.97028 0.99707 0.89835 -0.21922 -0.08759 0.06566  24  ALA E CA  
6840  C C   . ALA E 25  ? 0.92192 0.93016 0.84811 -0.21125 -0.06973 0.07460  24  ALA E C   
6841  O O   . ALA E 25  ? 0.93217 0.91479 0.83679 -0.19746 -0.06157 0.07519  24  ALA E O   
6842  C CB  . ALA E 25  ? 0.96720 0.96517 0.87753 -0.23878 -0.09353 0.05320  24  ALA E CB  
6843  N N   . GLN E 26  ? 0.82472 0.84837 0.77385 -0.21891 -0.06327 0.08271  25  GLN E N   
6844  C CA  . GLN E 26  ? 0.88642 0.89689 0.83458 -0.21064 -0.04587 0.09351  25  GLN E CA  
6845  C C   . GLN E 26  ? 1.04887 1.04202 1.00519 -0.23059 -0.03768 0.09594  25  GLN E C   
6846  O O   . GLN E 26  ? 0.97951 0.99443 0.95899 -0.24898 -0.04462 0.09414  25  GLN E O   
6847  C CB  . GLN E 26  ? 0.77448 0.82204 0.74170 -0.19587 -0.04205 0.10361  25  GLN E CB  
6848  C CG  . GLN E 26  ? 0.82848 0.91592 0.82704 -0.20556 -0.04820 0.10667  25  GLN E CG  
6849  C CD  . GLN E 26  ? 0.95439 1.04559 0.97056 -0.21543 -0.03607 0.11690  25  GLN E CD  
6850  O OE1 . GLN E 26  ? 0.98996 1.05491 0.99409 -0.21172 -0.02170 0.12348  25  GLN E OE1 
6851  N NE2 . GLN E 26  ? 0.88046 1.00547 0.92600 -0.22696 -0.04068 0.11978  25  GLN E NE2 
6852  N N   . ASP E 27  ? 1.19879 1.15324 1.13724 -0.22672 -0.02202 0.10070  26  ASP E N   
6853  C CA  . ASP E 27  ? 1.30600 1.23360 1.24863 -0.24470 -0.00998 0.10374  26  ASP E CA  
6854  C C   . ASP E 27  ? 1.25342 1.18432 1.20478 -0.23369 0.00886  0.12195  26  ASP E C   
6855  O O   . ASP E 27  ? 1.21775 1.11199 1.15904 -0.23579 0.02593  0.12885  26  ASP E O   
6856  C CB  . ASP E 27  ? 1.38901 1.26138 1.30116 -0.24974 -0.00411 0.09505  26  ASP E CB  
6857  C CG  . ASP E 27  ? 1.64120 1.50518 1.54938 -0.27295 -0.01965 0.07638  26  ASP E CG  
6858  O OD1 . ASP E 27  ? 1.56101 1.46338 1.49414 -0.28760 -0.03397 0.07212  26  ASP E OD1 
6859  O OD2 . ASP E 27  ? 1.79516 1.61563 1.67450 -0.27566 -0.01746 0.06601  26  ASP E OD2 
6860  N N   . MET E 28  ? 1.16168 1.13526 1.13016 -0.22081 0.00706  0.13024  27  MET E N   
6861  C CA  . MET E 28  ? 1.07248 1.05450 1.04631 -0.20743 0.02385  0.14738  27  MET E CA  
6862  C C   . MET E 28  ? 0.99400 1.01361 1.00042 -0.21694 0.02505  0.15478  27  MET E C   
6863  O O   . MET E 28  ? 0.99959 1.03511 1.01121 -0.20353 0.03737  0.16877  27  MET E O   
6864  C CB  . MET E 28  ? 1.04276 1.03985 1.00230 -0.17944 0.02381  0.15100  27  MET E CB  
6865  C CG  . MET E 28  ? 1.00407 0.96800 0.93388 -0.16742 0.02523  0.14675  27  MET E CG  
6866  S SD  . MET E 28  ? 1.08974 1.08108 1.01012 -0.14130 0.01814  0.14473  27  MET E SD  
6867  C CE  . MET E 28  ? 0.96447 0.98854 0.90387 -0.15145 -0.00178 0.13138  27  MET E CE  
6868  N N   . ASN E 29  ? 0.94693 0.98350 0.97502 -0.23876 0.01267  0.14617  28  ASN E N   
6869  C CA  . ASN E 29  ? 1.02232 1.09828 1.08519 -0.24891 0.01343  0.15338  28  ASN E CA  
6870  C C   . ASN E 29  ? 0.93483 1.05192 1.00568 -0.22730 0.01168  0.15949  28  ASN E C   
6871  O O   . ASN E 29  ? 0.86220 1.00457 0.95221 -0.22409 0.02183  0.17167  28  ASN E O   
6872  C CB  . ASN E 29  ? 1.00159 1.06188 1.07551 -0.25926 0.03398  0.16700  28  ASN E CB  
6873  C CG  . ASN E 29  ? 1.15953 1.25533 1.27308 -0.27921 0.03328  0.17116  28  ASN E CG  
6874  O OD1 . ASN E 29  ? 1.09081 1.20329 1.22135 -0.29895 0.01711  0.15946  28  ASN E OD1 
6875  N ND2 . ASN E 29  ? 0.96681 1.07755 1.09548 -0.27316 0.05085  0.18856  28  ASN E ND2 
6876  N N   . HIS E 30  ? 0.85935 0.98150 0.91485 -0.21253 0.00003  0.15066  29  HIS E N   
6877  C CA  . HIS E 30  ? 0.89105 1.04748 0.95226 -0.19349 -0.00195 0.15312  29  HIS E CA  
6878  C C   . HIS E 30  ? 0.90577 1.09989 0.99410 -0.20133 -0.01409 0.14977  29  HIS E C   
6879  O O   . HIS E 30  ? 0.87513 1.06901 0.96844 -0.21594 -0.02769 0.14081  29  HIS E O   
6880  C CB  . HIS E 30  ? 0.78832 0.93332 0.82390 -0.17554 -0.00758 0.14517  29  HIS E CB  
6881  C CG  . HIS E 30  ? 0.89441 1.01704 0.90680 -0.16081 0.00494  0.15132  29  HIS E CG  
6882  N ND1 . HIS E 30  ? 0.92074 1.03175 0.91090 -0.14613 0.00161  0.14527  29  HIS E ND1 
6883  C CD2 . HIS E 30  ? 0.84095 0.95328 0.84971 -0.15738 0.02126  0.16436  29  HIS E CD2 
6884  C CE1 . HIS E 30  ? 0.98118 1.07860 0.95548 -0.13392 0.01404  0.15405  29  HIS E CE1 
6885  N NE2 . HIS E 30  ? 1.00936 1.10602 0.99307 -0.13957 0.02644  0.16620  29  HIS E NE2 
6886  N N   . ASN E 31  ? 0.79748 1.02504 0.90209 -0.19014 -0.00872 0.15735  30  ASN E N   
6887  C CA  . ASN E 31  ? 0.85782 1.12394 0.98933 -0.19331 -0.01767 0.15694  30  ASN E CA  
6888  C C   . ASN E 31  ? 0.83403 1.10933 0.95678 -0.17770 -0.02777 0.14866  30  ASN E C   
6889  O O   . ASN E 31  ? 0.69992 0.99650 0.83748 -0.18169 -0.03952 0.14551  30  ASN E O   
6890  C CB  . ASN E 31  ? 0.80291 1.10001 0.95775 -0.18855 -0.00445 0.17022  30  ASN E CB  
6891  C CG  . ASN E 31  ? 0.82883 1.12133 0.99935 -0.20648 0.00653  0.18012  30  ASN E CG  
6892  O OD1 . ASN E 31  ? 1.08547 1.35316 1.24073 -0.20309 0.02057  0.18683  30  ASN E OD1 
6893  N ND2 . ASN E 31  ? 0.81733 1.13502 1.01953 -0.22557 0.00078  0.18177  30  ASN E ND2 
6894  N N   . SER E 32  ? 0.63096 0.89159 0.73070 -0.16020 -0.02313 0.14547  31  SER E N   
6895  C CA  . SER E 32  ? 0.60486 0.87143 0.69720 -0.14574 -0.02947 0.13768  31  SER E CA  
6896  C C   . SER E 32  ? 0.59607 0.83352 0.66532 -0.14645 -0.03843 0.12752  31  SER E C   
6897  O O   . SER E 32  ? 0.81885 1.02880 0.86975 -0.14893 -0.03501 0.12661  31  SER E O   
6898  C CB  . SER E 32  ? 0.69998 0.97305 0.78398 -0.12715 -0.01859 0.13875  31  SER E CB  
6899  O OG  . SER E 32  ? 0.79151 1.08849 0.89284 -0.12514 -0.00785 0.14904  31  SER E OG  
6900  N N   . MET E 33  ? 0.58602 0.82931 0.65597 -0.14275 -0.04836 0.12128  32  MET E N   
6901  C CA  . MET E 33  ? 0.58850 0.80671 0.63706 -0.14123 -0.05565 0.11247  32  MET E CA  
6902  C C   . MET E 33  ? 0.64713 0.87393 0.69563 -0.12742 -0.05786 0.10825  32  MET E C   
6903  O O   . MET E 33  ? 0.61784 0.86959 0.68425 -0.12210 -0.05719 0.11181  32  MET E O   
6904  C CB  . MET E 33  ? 0.60390 0.81254 0.65032 -0.15732 -0.06709 0.10915  32  MET E CB  
6905  C CG  . MET E 33  ? 0.69523 0.88467 0.73758 -0.17259 -0.06329 0.11077  32  MET E CG  
6906  S SD  . MET E 33  ? 0.76332 0.94061 0.80219 -0.19472 -0.07676 0.10325  32  MET E SD  
6907  C CE  . MET E 33  ? 0.78072 0.91906 0.78338 -0.18665 -0.07956 0.09360  32  MET E CE  
6908  N N   . TYR E 34  ? 0.64108 0.84602 0.67000 -0.12119 -0.05881 0.10130  33  TYR E N   
6909  C CA  . TYR E 34  ? 0.56157 0.76871 0.58906 -0.10839 -0.05725 0.09671  33  TYR E CA  
6910  C C   . TYR E 34  ? 0.60755 0.79353 0.61885 -0.10806 -0.06334 0.09135  33  TYR E C   
6911  O O   . TYR E 34  ? 0.72335 0.88920 0.71947 -0.11474 -0.06631 0.08952  33  TYR E O   
6912  C CB  . TYR E 34  ? 0.67673 0.88306 0.69869 -0.09850 -0.04747 0.09315  33  TYR E CB  
6913  C CG  . TYR E 34  ? 0.62056 0.84262 0.65047 -0.09779 -0.03981 0.09872  33  TYR E CG  
6914  C CD1 . TYR E 34  ? 0.70950 0.92378 0.73301 -0.10397 -0.03700 0.10398  33  TYR E CD1 
6915  C CD2 . TYR E 34  ? 0.61118 0.85363 0.65334 -0.08964 -0.03349 0.09932  33  TYR E CD2 
6916  C CE1 . TYR E 34  ? 0.71308 0.94129 0.74281 -0.10206 -0.02827 0.11099  33  TYR E CE1 
6917  C CE2 . TYR E 34  ? 0.75171 1.00882 0.79901 -0.08757 -0.02527 0.10507  33  TYR E CE2 
6918  C CZ  . TYR E 34  ? 0.70678 0.95755 0.74801 -0.09373 -0.02275 0.11149  33  TYR E CZ  
6919  O OH  . TYR E 34  ? 0.81545 1.08044 0.86090 -0.09049 -0.01296 0.11908  33  TYR E OH  
6920  N N   . TRP E 35  ? 0.56259 0.75132 0.57642 -0.09922 -0.06333 0.08942  34  TRP E N   
6921  C CA  . TRP E 35  ? 0.57086 0.73983 0.56955 -0.09586 -0.06569 0.08526  34  TRP E CA  
6922  C C   . TRP E 35  ? 0.67607 0.84155 0.67594 -0.08533 -0.05688 0.08036  34  TRP E C   
6923  O O   . TRP E 35  ? 0.63929 0.81660 0.65201 -0.07855 -0.05248 0.08130  34  TRP E O   
6924  C CB  . TRP E 35  ? 0.57721 0.75113 0.57674 -0.09633 -0.07436 0.08891  34  TRP E CB  
6925  C CG  . TRP E 35  ? 0.68306 0.84838 0.67047 -0.10807 -0.08442 0.08826  34  TRP E CG  
6926  C CD1 . TRP E 35  ? 0.68289 0.86482 0.67957 -0.11885 -0.09330 0.09124  34  TRP E CD1 
6927  C CD2 . TRP E 35  ? 0.66593 0.80354 0.62966 -0.11093 -0.08600 0.08323  34  TRP E CD2 
6928  N NE1 . TRP E 35  ? 0.73211 0.89618 0.71092 -0.12964 -0.10079 0.08657  34  TRP E NE1 
6929  C CE2 . TRP E 35  ? 0.72489 0.86021 0.68200 -0.12387 -0.09582 0.08198  34  TRP E CE2 
6930  C CE3 . TRP E 35  ? 0.76143 0.87692 0.70978 -0.10399 -0.07951 0.07942  34  TRP E CE3 
6931  C CZ2 . TRP E 35  ? 0.67817 0.78584 0.61061 -0.12900 -0.09844 0.07639  34  TRP E CZ2 
6932  C CZ3 . TRP E 35  ? 0.63770 0.72870 0.56353 -0.10771 -0.08178 0.07593  34  TRP E CZ3 
6933  C CH2 . TRP E 35  ? 0.73435 0.81960 0.65080 -0.11959 -0.09074 0.07412  34  TRP E CH2 
6934  N N   . TYR E 36  ? 0.55782 0.70746 0.54526 -0.08424 -0.05361 0.07489  35  TYR E N   
6935  C CA  . TYR E 36  ? 0.60243 0.74877 0.59159 -0.07748 -0.04601 0.06820  35  TYR E CA  
6936  C C   . TYR E 36  ? 0.63861 0.76647 0.61781 -0.07532 -0.04578 0.06691  35  TYR E C   
6937  O O   . TYR E 36  ? 0.58650 0.70183 0.55210 -0.07839 -0.05099 0.06962  35  TYR E O   
6938  C CB  . TYR E 36  ? 0.58339 0.73336 0.56911 -0.07733 -0.04205 0.06309  35  TYR E CB  
6939  C CG  . TYR E 36  ? 0.58383 0.75253 0.57772 -0.07651 -0.03915 0.06344  35  TYR E CG  
6940  C CD1 . TYR E 36  ? 0.62572 0.80525 0.62907 -0.07154 -0.03302 0.05718  35  TYR E CD1 
6941  C CD2 . TYR E 36  ? 0.54712 0.72046 0.53797 -0.08044 -0.04087 0.06984  35  TYR E CD2 
6942  C CE1 . TYR E 36  ? 0.54005 0.73646 0.54799 -0.06936 -0.02937 0.05732  35  TYR E CE1 
6943  C CE2 . TYR E 36  ? 0.56168 0.75241 0.55901 -0.07845 -0.03657 0.07172  35  TYR E CE2 
6944  C CZ  . TYR E 36  ? 0.64644 0.84963 0.65142 -0.07231 -0.03115 0.06542  35  TYR E CZ  
6945  O OH  . TYR E 36  ? 0.54412 0.76439 0.55280 -0.06901 -0.02600 0.06722  35  TYR E OH  
6946  N N   . ARG E 37  ? 0.60969 0.73441 0.59525 -0.07020 -0.03838 0.06236  36  ARG E N   
6947  C CA  . ARG E 37  ? 0.66818 0.77654 0.64683 -0.06813 -0.03453 0.06039  36  ARG E CA  
6948  C C   . ARG E 37  ? 0.71406 0.82591 0.69909 -0.06867 -0.02766 0.05079  36  ARG E C   
6949  O O   . ARG E 37  ? 0.64726 0.77062 0.64314 -0.06863 -0.02386 0.04449  36  ARG E O   
6950  C CB  . ARG E 37  ? 0.68655 0.78637 0.66810 -0.06222 -0.03054 0.06491  36  ARG E CB  
6951  C CG  . ARG E 37  ? 0.65506 0.75993 0.65259 -0.05785 -0.02192 0.06228  36  ARG E CG  
6952  C CD  . ARG E 37  ? 0.78472 0.87752 0.78312 -0.04976 -0.01589 0.06948  36  ARG E CD  
6953  N NE  . ARG E 37  ? 0.63356 0.70819 0.62845 -0.04919 -0.00766 0.06717  36  ARG E NE  
6954  C CZ  . ARG E 37  ? 0.75508 0.81513 0.74759 -0.04173 -0.00037 0.07468  36  ARG E CZ  
6955  N NH1 . ARG E 37  ? 0.74146 0.80412 0.73316 -0.03282 -0.00144 0.08545  36  ARG E NH1 
6956  N NH2 . ARG E 37  ? 0.61183 0.65626 0.60347 -0.04239 0.00883  0.07255  36  ARG E NH2 
6957  N N   . GLN E 38  ? 0.65434 0.75823 0.63232 -0.06914 -0.02628 0.04922  37  GLN E N   
6958  C CA  . GLN E 38  ? 0.58061 0.69314 0.56597 -0.07053 -0.02150 0.04022  37  GLN E CA  
6959  C C   . GLN E 38  ? 0.74148 0.84202 0.73209 -0.07005 -0.01353 0.03828  37  GLN E C   
6960  O O   . GLN E 38  ? 0.65116 0.73888 0.63182 -0.06776 -0.01291 0.04426  37  GLN E O   
6961  C CB  . GLN E 38  ? 0.62582 0.74471 0.60171 -0.07030 -0.02538 0.04157  37  GLN E CB  
6962  C CG  . GLN E 38  ? 0.58739 0.72467 0.57214 -0.07096 -0.02277 0.03263  37  GLN E CG  
6963  C CD  . GLN E 38  ? 0.66126 0.80727 0.63624 -0.06738 -0.02588 0.03679  37  GLN E CD  
6964  O OE1 . GLN E 38  ? 0.65783 0.78855 0.61953 -0.06455 -0.02662 0.04514  37  GLN E OE1 
6965  N NE2 . GLN E 38  ? 0.54412 0.71418 0.52397 -0.06647 -0.02707 0.03107  37  GLN E NE2 
6966  N N   . ASP E 39  ? 0.75429 0.85728 0.75988 -0.07234 -0.00614 0.02978  38  ASP E N   
6967  C CA  . ASP E 39  ? 0.70449 0.79548 0.71857 -0.07353 0.00388  0.02759  38  ASP E CA  
6968  C C   . ASP E 39  ? 0.77754 0.88394 0.80553 -0.08058 0.00715  0.01441  38  ASP E C   
6969  O O   . ASP E 39  ? 0.80789 0.93158 0.84102 -0.08403 0.00397  0.00430  38  ASP E O   
6970  C CB  . ASP E 39  ? 0.70477 0.78115 0.72623 -0.07106 0.01255  0.02881  38  ASP E CB  
6971  C CG  . ASP E 39  ? 0.83543 0.90114 0.84439 -0.06304 0.00885  0.04298  38  ASP E CG  
6972  O OD1 . ASP E 39  ? 0.91277 0.96752 0.91004 -0.05957 0.00821  0.05155  38  ASP E OD1 
6973  O OD2 . ASP E 39  ? 0.82234 0.89285 0.83291 -0.05992 0.00637  0.04536  38  ASP E OD2 
6974  N N   . PRO E 40  ? 0.82947 0.93264 0.86378 -0.08276 0.01328  0.01420  39  PRO E N   
6975  C CA  . PRO E 40  ? 0.76198 0.88680 0.81146 -0.09034 0.01431  0.00197  39  PRO E CA  
6976  C C   . PRO E 40  ? 0.82113 0.95062 0.88701 -0.09924 0.01948  -0.01425 39  PRO E C   
6977  O O   . PRO E 40  ? 0.78045 0.88842 0.85290 -0.10075 0.02983  -0.01526 39  PRO E O   
6978  C CB  . PRO E 40  ? 0.74511 0.86163 0.80059 -0.09055 0.02277  0.00742  39  PRO E CB  
6979  C CG  . PRO E 40  ? 0.76333 0.85723 0.79826 -0.08060 0.02227  0.02352  39  PRO E CG  
6980  C CD  . PRO E 40  ? 0.80650 0.88910 0.83375 -0.07779 0.01925  0.02587  39  PRO E CD  
6981  N N   . GLY E 41  ? 0.79097 0.94795 0.86166 -0.10426 0.01284  -0.02695 40  GLY E N   
6982  C CA  . GLY E 41  ? 0.60080 0.76445 0.68476 -0.11412 0.01675  -0.04597 40  GLY E CA  
6983  C C   . GLY E 41  ? 0.68788 0.84677 0.76323 -0.11090 0.01552  -0.05017 40  GLY E C   
6984  O O   . GLY E 41  ? 0.72860 0.88455 0.81246 -0.11812 0.02163  -0.06620 40  GLY E O   
6985  N N   . MET E 42  ? 0.72697 0.88454 0.78634 -0.10083 0.00885  -0.03687 41  MET E N   
6986  C CA  . MET E 42  ? 0.75921 0.91570 0.81220 -0.09685 0.00846  -0.03899 41  MET E CA  
6987  C C   . MET E 42  ? 0.73401 0.90350 0.77214 -0.08909 -0.00191 -0.02688 41  MET E C   
6988  O O   . MET E 42  ? 0.84519 1.01365 0.87623 -0.08578 -0.00689 -0.01461 41  MET E O   
6989  C CB  . MET E 42  ? 0.86280 0.99059 0.91840 -0.09279 0.01862  -0.03274 41  MET E CB  
6990  C CG  . MET E 42  ? 0.74146 0.85370 0.79033 -0.08564 0.01758  -0.01333 41  MET E CG  
6991  S SD  . MET E 42  ? 0.93848 1.01907 0.99352 -0.08058 0.03211  -0.00650 41  MET E SD  
6992  C CE  . MET E 42  ? 0.89372 0.97534 0.95081 -0.07662 0.03661  -0.01341 41  MET E CE  
6993  N N   . GLY E 43  ? 0.68808 0.86808 0.72112 -0.08628 -0.00362 -0.03068 42  GLY E N   
6994  C CA  . GLY E 43  ? 0.68525 0.87726 0.70615 -0.07995 -0.01124 -0.01930 42  GLY E CA  
6995  C C   . GLY E 43  ? 0.74699 0.92245 0.76402 -0.07545 -0.01212 -0.00250 42  GLY E C   
6996  O O   . GLY E 43  ? 0.70244 0.85949 0.72484 -0.07475 -0.00691 0.00086  42  GLY E O   
6997  N N   . LEU E 44  ? 0.69261 0.87545 0.69991 -0.07241 -0.01868 0.00832  43  LEU E N   
6998  C CA  . LEU E 44  ? 0.54343 0.71517 0.54729 -0.07045 -0.02134 0.02235  43  LEU E CA  
6999  C C   . LEU E 44  ? 0.63089 0.80063 0.64276 -0.06781 -0.01685 0.02329  43  LEU E C   
7000  O O   . LEU E 44  ? 0.67196 0.85244 0.68713 -0.06597 -0.01276 0.01620  43  LEU E O   
7001  C CB  . LEU E 44  ? 0.56701 0.74778 0.56133 -0.06938 -0.02684 0.03130  43  LEU E CB  
7002  C CG  . LEU E 44  ? 0.65119 0.82907 0.63521 -0.06928 -0.03028 0.03543  43  LEU E CG  
7003  C CD1 . LEU E 44  ? 0.65066 0.83440 0.62583 -0.06753 -0.03249 0.04463  43  LEU E CD1 
7004  C CD2 . LEU E 44  ? 0.60402 0.76060 0.58404 -0.07089 -0.03159 0.04084  43  LEU E CD2 
7005  N N   . ARG E 45  ? 0.65216 0.80916 0.66608 -0.06628 -0.01725 0.03237  44  ARG E N   
7006  C CA  . ARG E 45  ? 0.66333 0.81990 0.68597 -0.06130 -0.01267 0.03628  44  ARG E CA  
7007  C C   . ARG E 45  ? 0.69364 0.85657 0.71572 -0.06079 -0.02011 0.05008  44  ARG E C   
7008  O O   . ARG E 45  ? 0.60560 0.76053 0.62054 -0.06340 -0.02671 0.05645  44  ARG E O   
7009  C CB  . ARG E 45  ? 0.56564 0.70384 0.59354 -0.05826 -0.00474 0.03477  44  ARG E CB  
7010  C CG  . ARG E 45  ? 0.64569 0.77772 0.67836 -0.06108 0.00440  0.01909  44  ARG E CG  
7011  C CD  . ARG E 45  ? 0.69824 0.80865 0.73797 -0.05781 0.01577  0.01879  44  ARG E CD  
7012  N NE  . ARG E 45  ? 0.80919 0.90652 0.84478 -0.05781 0.01417  0.02737  44  ARG E NE  
7013  C CZ  . ARG E 45  ? 0.80843 0.88688 0.84692 -0.05220 0.02302  0.03396  44  ARG E CZ  
7014  N NH1 . ARG E 45  ? 0.82926 0.89764 0.87583 -0.04582 0.03479  0.03353  44  ARG E NH1 
7015  N NH2 . ARG E 45  ? 0.84342 0.91165 0.87508 -0.05146 0.02136  0.04209  44  ARG E NH2 
7016  N N   . LEU E 46  ? 0.55319 0.73144 0.58294 -0.05796 -0.01875 0.05387  45  LEU E N   
7017  C CA  . LEU E 46  ? 0.60560 0.79571 0.63909 -0.05978 -0.02588 0.06596  45  LEU E CA  
7018  C C   . LEU E 46  ? 0.64331 0.83224 0.68363 -0.05464 -0.02700 0.07437  45  LEU E C   
7019  O O   . LEU E 46  ? 0.65059 0.83817 0.69902 -0.04588 -0.01830 0.07417  45  LEU E O   
7020  C CB  . LEU E 46  ? 0.55330 0.76340 0.59480 -0.05816 -0.02242 0.06804  45  LEU E CB  
7021  C CG  . LEU E 46  ? 0.65665 0.88302 0.70590 -0.06279 -0.02876 0.07996  45  LEU E CG  
7022  C CD1 . LEU E 46  ? 0.58898 0.80805 0.62712 -0.07291 -0.03655 0.08156  45  LEU E CD1 
7023  C CD2 . LEU E 46  ? 0.54155 0.78804 0.60091 -0.05894 -0.02174 0.08277  45  LEU E CD2 
7024  N N   . ILE E 47  ? 0.64897 0.83797 0.68460 -0.05937 -0.03726 0.08167  46  ILE E N   
7025  C CA  . ILE E 47  ? 0.69205 0.88455 0.73151 -0.05395 -0.04088 0.09072  46  ILE E CA  
7026  C C   . ILE E 47  ? 0.66695 0.88732 0.72200 -0.05392 -0.04529 0.09989  46  ILE E C   
7027  O O   . ILE E 47  ? 0.65241 0.88490 0.72075 -0.04342 -0.03916 0.10568  46  ILE E O   
7028  C CB  . ILE E 47  ? 0.67238 0.85204 0.69606 -0.05900 -0.05040 0.09222  46  ILE E CB  
7029  C CG1 . ILE E 47  ? 0.66862 0.82371 0.67926 -0.05925 -0.04485 0.08401  46  ILE E CG1 
7030  C CG2 . ILE E 47  ? 0.57511 0.76071 0.59989 -0.05128 -0.05442 0.10186  46  ILE E CG2 
7031  C CD1 . ILE E 47  ? 0.64618 0.78625 0.63882 -0.06274 -0.05189 0.08511  46  ILE E CD1 
7032  N N   . TYR E 48  ? 0.60463 0.83498 0.65927 -0.06564 -0.05473 0.10165  47  TYR E N   
7033  C CA  . TYR E 48  ? 0.55263 0.81189 0.62515 -0.06922 -0.05857 0.10963  47  TYR E CA  
7034  C C   . TYR E 48  ? 0.54930 0.80945 0.62061 -0.08123 -0.05918 0.10713  47  TYR E C   
7035  O O   . TYR E 48  ? 0.64271 0.88201 0.69731 -0.08797 -0.06110 0.10114  47  TYR E O   
7036  C CB  . TYR E 48  ? 0.66474 0.93950 0.74105 -0.07332 -0.07183 0.11692  47  TYR E CB  
7037  C CG  . TYR E 48  ? 0.70411 0.99146 0.78843 -0.05868 -0.07094 0.12531  47  TYR E CG  
7038  C CD1 . TYR E 48  ? 0.68992 1.00895 0.79743 -0.05127 -0.06860 0.13523  47  TYR E CD1 
7039  C CD2 . TYR E 48  ? 0.71714 0.98555 0.78598 -0.05092 -0.07137 0.12515  47  TYR E CD2 
7040  C CE1 . TYR E 48  ? 0.64462 0.97575 0.75925 -0.03526 -0.06665 0.14509  47  TYR E CE1 
7041  C CE2 . TYR E 48  ? 0.73051 1.00932 0.80548 -0.03544 -0.06898 0.13518  47  TYR E CE2 
7042  C CZ  . TYR E 48  ? 0.77280 1.08294 0.87047 -0.02710 -0.06673 0.14533  47  TYR E CZ  
7043  O OH  . TYR E 48  ? 0.87977 1.20079 0.98343 -0.00903 -0.06311 0.15736  47  TYR E OH  
7044  N N   . TYR E 49  ? 0.61251 0.89692 0.70186 -0.08263 -0.05612 0.11327  48  TYR E N   
7045  C CA  . TYR E 49  ? 0.62297 0.90949 0.71312 -0.09334 -0.05474 0.11390  48  TYR E CA  
7046  C C   . TYR E 49  ? 0.64832 0.96461 0.76139 -0.10174 -0.05895 0.12349  48  TYR E C   
7047  O O   . TYR E 49  ? 0.60505 0.94605 0.73589 -0.09551 -0.06045 0.13015  48  TYR E O   
7048  C CB  . TYR E 49  ? 0.57855 0.86294 0.66549 -0.08549 -0.04186 0.11068  48  TYR E CB  
7049  C CG  . TYR E 49  ? 0.54038 0.84887 0.64538 -0.07557 -0.03267 0.11608  48  TYR E CG  
7050  C CD1 . TYR E 49  ? 0.59894 0.90813 0.70746 -0.06208 -0.02734 0.11425  48  TYR E CD1 
7051  C CD2 . TYR E 49  ? 0.54133 0.86977 0.65935 -0.07883 -0.02722 0.12364  48  TYR E CD2 
7052  C CE1 . TYR E 49  ? 0.59241 0.92092 0.71581 -0.05127 -0.01708 0.11914  48  TYR E CE1 
7053  C CE2 . TYR E 49  ? 0.56579 0.91645 0.69957 -0.06822 -0.01727 0.12913  48  TYR E CE2 
7054  C CZ  . TYR E 49  ? 0.63378 0.98406 0.76958 -0.05401 -0.01231 0.12648  48  TYR E CZ  
7055  O OH  . TYR E 49  ? 0.54539 0.91518 0.69537 -0.04173 -0.00063 0.13188  48  TYR E OH  
7056  N N   . SER E 50  ? 0.63455 0.94874 0.74826 -0.11587 -0.05995 0.12484  49  SER E N   
7057  C CA  . SER E 50  ? 0.66392 1.00546 0.80152 -0.12808 -0.06307 0.13310  49  SER E CA  
7058  C C   . SER E 50  ? 0.56035 0.90230 0.70203 -0.13109 -0.05072 0.13753  49  SER E C   
7059  O O   . SER E 50  ? 0.64263 0.96210 0.77102 -0.14082 -0.04932 0.13534  49  SER E O   
7060  C CB  . SER E 50  ? 0.63506 0.97071 0.76936 -0.14626 -0.07722 0.12984  49  SER E CB  
7061  O OG  . SER E 50  ? 0.62961 0.99306 0.78963 -0.16115 -0.08034 0.13635  49  SER E OG  
7062  N N   . ALA E 51  ? 0.62402 0.99065 0.78278 -0.12109 -0.04040 0.14474  50  ALA E N   
7063  C CA  . ALA E 51  ? 0.66403 1.03250 0.82412 -0.12025 -0.02674 0.15013  50  ALA E CA  
7064  C C   . ALA E 51  ? 0.56992 0.94186 0.74260 -0.13984 -0.02714 0.15684  50  ALA E C   
7065  O O   . ALA E 51  ? 0.66064 1.01930 0.82482 -0.14201 -0.01696 0.16029  50  ALA E O   
7066  C CB  . ALA E 51  ? 0.56783 0.96417 0.74453 -0.10564 -0.01529 0.15692  50  ALA E CB  
7067  N N   . SER E 52  ? 0.61970 1.00955 0.81241 -0.15431 -0.03832 0.15879  51  SER E N   
7068  C CA  . SER E 52  ? 0.76085 1.15160 0.96671 -0.17683 -0.03958 0.16245  51  SER E CA  
7069  C C   . SER E 52  ? 0.74227 1.14459 0.95845 -0.19238 -0.05793 0.15729  51  SER E C   
7070  O O   . SER E 52  ? 0.79088 1.20873 1.00887 -0.18315 -0.06789 0.15508  51  SER E O   
7071  C CB  . SER E 52  ? 0.68943 1.11072 0.92451 -0.17924 -0.02658 0.17597  51  SER E CB  
7072  O OG  . SER E 52  ? 0.80118 1.22130 1.05115 -0.20335 -0.02644 0.17921  51  SER E OG  
7073  N N   . GLU E 53  ? 0.67151 1.06489 0.89291 -0.21594 -0.06170 0.15520  52  GLU E N   
7074  C CA  . GLU E 53  ? 0.75049 1.15933 0.98345 -0.23452 -0.07974 0.14906  52  GLU E CA  
7075  C C   . GLU E 53  ? 0.64988 1.11469 0.91861 -0.23165 -0.08565 0.15764  52  GLU E C   
7076  O O   . GLU E 53  ? 0.75310 1.24703 1.05163 -0.23455 -0.07561 0.16885  52  GLU E O   
7077  C CB  . GLU E 53  ? 0.70279 1.09566 0.94148 -0.26248 -0.07882 0.14591  52  GLU E CB  
7078  C CG  . GLU E 53  ? 0.87175 1.28740 1.12748 -0.28608 -0.09745 0.13843  52  GLU E CG  
7079  C CD  . GLU E 53  ? 1.10209 1.50934 1.37383 -0.31590 -0.09291 0.13689  52  GLU E CD  
7080  O OE1 . GLU E 53  ? 1.06400 1.45545 1.33978 -0.31581 -0.07338 0.14603  52  GLU E OE1 
7081  O OE2 . GLU E 53  ? 0.94896 1.36496 1.22853 -0.33953 -0.10835 0.12635  52  GLU E OE2 
7082  N N   . GLY E 54  ? 0.65516 1.13589 0.92082 -0.22401 -0.10065 0.15395  53  GLY E N   
7083  C CA  . GLY E 54  ? 0.60444 1.13973 0.90245 -0.21823 -0.10718 0.16323  53  GLY E CA  
7084  C C   . GLY E 54  ? 0.66300 1.20990 0.96070 -0.18808 -0.09867 0.17129  53  GLY E C   
7085  O O   . GLY E 54  ? 0.80062 1.39347 1.12807 -0.17986 -0.09885 0.18232  53  GLY E O   
7086  N N   . THR E 55  ? 0.63077 1.13812 0.89707 -0.17160 -0.09046 0.16604  54  THR E N   
7087  C CA  . THR E 55  ? 0.60725 1.11947 0.87046 -0.14467 -0.08249 0.17072  54  THR E CA  
7088  C C   . THR E 55  ? 0.57561 1.04185 0.80144 -0.13434 -0.08132 0.16005  54  THR E C   
7089  O O   . THR E 55  ? 0.71515 1.14638 0.91931 -0.14300 -0.07921 0.15193  54  THR E O   
7090  C CB  . THR E 55  ? 0.70664 1.23206 0.98520 -0.13292 -0.06320 0.17986  54  THR E CB  
7091  O OG1 . THR E 55  ? 0.65205 1.18308 0.92927 -0.10758 -0.05555 0.18347  54  THR E OG1 
7092  C CG2 . THR E 55  ? 0.55350 1.04212 0.81029 -0.13528 -0.05084 0.17450  54  THR E CG2 
7093  N N   . THR E 56  ? 0.57043 1.03790 0.79031 -0.11558 -0.08194 0.16117  55  THR E N   
7094  C CA  . THR E 56  ? 0.67399 1.10202 0.86344 -0.10428 -0.07858 0.15236  55  THR E CA  
7095  C C   . THR E 56  ? 0.64762 1.08009 0.84122 -0.08070 -0.06618 0.15698  55  THR E C   
7096  O O   . THR E 56  ? 0.74729 1.21379 0.96516 -0.07146 -0.06282 0.16785  55  THR E O   
7097  C CB  . THR E 56  ? 0.71607 1.13108 0.88760 -0.10864 -0.09373 0.14686  55  THR E CB  
7098  O OG1 . THR E 56  ? 0.82561 1.27496 1.01306 -0.10094 -0.10232 0.15574  55  THR E OG1 
7099  C CG2 . THR E 56  ? 0.59135 0.99533 0.75463 -0.13222 -0.10471 0.13969  55  THR E CG2 
7100  N N   . ASP E 57  ? 0.59391 0.99162 0.76447 -0.07111 -0.05850 0.14844  56  ASP E N   
7101  C CA  . ASP E 57  ? 0.68380 1.07827 0.85577 -0.05045 -0.04499 0.15004  56  ASP E CA  
7102  C C   . ASP E 57  ? 0.66304 1.01918 0.80987 -0.04467 -0.04230 0.13973  56  ASP E C   
7103  O O   . ASP E 57  ? 0.71944 1.05156 0.84767 -0.05523 -0.04684 0.13055  56  ASP E O   
7104  C CB  . ASP E 57  ? 0.80617 1.20591 0.98516 -0.04504 -0.02967 0.14996  56  ASP E CB  
7105  C CG  . ASP E 57  ? 0.76181 1.16523 0.94763 -0.02382 -0.01521 0.15330  56  ASP E CG  
7106  O OD1 . ASP E 57  ? 0.67314 1.08454 0.86601 -0.01308 -0.01716 0.16052  56  ASP E OD1 
7107  O OD2 . ASP E 57  ? 0.95563 1.35293 1.13806 -0.01698 -0.00121 0.14878  56  ASP E OD2 
7108  N N   . LYS E 58  ? 0.64373 0.99427 0.79147 -0.02737 -0.03332 0.14211  57  LYS E N   
7109  C CA  . LYS E 58  ? 0.59688 0.91197 0.72479 -0.02193 -0.02841 0.13325  57  LYS E CA  
7110  C C   . LYS E 58  ? 0.69302 0.98503 0.80798 -0.02588 -0.01963 0.11924  57  LYS E C   
7111  O O   . LYS E 58  ? 0.63310 0.93448 0.75402 -0.02424 -0.01144 0.11742  57  LYS E O   
7112  C CB  . LYS E 58  ? 0.70568 1.01761 0.83932 -0.00215 -0.01706 0.13967  57  LYS E CB  
7113  C CG  . LYS E 58  ? 0.77340 1.11013 0.91788 0.00565  -0.02565 0.15509  57  LYS E CG  
7114  N N   . GLY E 59  ? 0.66549 0.92967 0.76244 -0.03033 -0.02135 0.10976  58  GLY E N   
7115  C CA  . GLY E 59  ? 0.74380 0.98841 0.82857 -0.03315 -0.01423 0.09590  58  GLY E CA  
7116  C C   . GLY E 59  ? 0.74625 0.96978 0.82809 -0.02310 -0.00136 0.08853  58  GLY E C   
7117  O O   . GLY E 59  ? 0.75021 0.97655 0.84197 -0.01062 0.00775  0.09432  58  GLY E O   
7118  N N   . GLU E 60  ? 0.75099 0.95307 0.82013 -0.02859 0.00035  0.07590  59  GLU E N   
7119  C CA  . GLU E 60  ? 0.78793 0.96779 0.85549 -0.02266 0.01332  0.06643  59  GLU E CA  
7120  C C   . GLU E 60  ? 0.78012 0.94370 0.84754 -0.01689 0.01516  0.07392  59  GLU E C   
7121  O O   . GLU E 60  ? 0.84620 0.99567 0.91845 -0.00665 0.02847  0.07443  59  GLU E O   
7122  C CB  . GLU E 60  ? 0.81607 0.98438 0.87329 -0.03186 0.01403  0.04980  59  GLU E CB  
7123  C CG  . GLU E 60  ? 0.84900 0.99411 0.90621 -0.03002 0.02708  0.03704  59  GLU E CG  
7124  C CD  . GLU E 60  ? 0.89071 1.03120 0.94043 -0.04071 0.02534  0.02054  59  GLU E CD  
7125  O OE1 . GLU E 60  ? 1.04917 1.20586 1.09250 -0.04642 0.01571  0.01936  59  GLU E OE1 
7126  O OE2 . GLU E 60  ? 0.87504 0.99659 0.92630 -0.04328 0.03417  0.00938  59  GLU E OE2 
7127  N N   . VAL E 61  ? 0.78211 0.94561 0.84243 -0.02227 0.00337  0.08016  60  VAL E N   
7128  C CA  . VAL E 61  ? 0.75629 0.90402 0.81240 -0.01628 0.00511  0.08748  60  VAL E CA  
7129  C C   . VAL E 61  ? 0.74928 0.91479 0.80387 -0.01482 -0.00856 0.10173  60  VAL E C   
7130  O O   . VAL E 61  ? 0.88501 1.04499 0.92706 -0.02140 -0.01827 0.10229  60  VAL E O   
7131  C CB  . VAL E 61  ? 0.74974 0.87513 0.79479 -0.02414 0.00620  0.07806  60  VAL E CB  
7132  C CG1 . VAL E 61  ? 0.80618 0.91285 0.85587 -0.02396 0.02168  0.06513  60  VAL E CG1 
7133  C CG2 . VAL E 61  ? 0.73903 0.87284 0.77595 -0.03673 -0.00554 0.07173  60  VAL E CG2 
7134  N N   . PRO E 62  ? 0.73817 0.92645 0.80511 -0.00625 -0.00975 0.11300  61  PRO E N   
7135  C CA  . PRO E 62  ? 0.86427 1.07571 0.93146 -0.00757 -0.02523 0.12457  61  PRO E CA  
7136  C C   . PRO E 62  ? 0.75518 0.96147 0.81512 0.00378  -0.02619 0.13573  61  PRO E C   
7137  O O   . PRO E 62  ? 0.83004 1.05163 0.88362 0.00021  -0.04119 0.14175  61  PRO E O   
7138  C CB  . PRO E 62  ? 0.65649 0.89963 0.74365 -0.00273 -0.02510 0.13229  61  PRO E CB  
7139  C CG  . PRO E 62  ? 0.66629 0.89656 0.76062 0.01093  -0.00590 0.13092  61  PRO E CG  
7140  C CD  . PRO E 62  ? 0.71264 0.90955 0.79437 0.00427  0.00251  0.11491  61  PRO E CD  
7141  N N   . ASN E 63  ? 0.72360 0.90822 0.78311 0.01712  -0.01028 0.13847  62  ASN E N   
7142  C CA  . ASN E 63  ? 0.72482 0.90600 0.77775 0.03168  -0.00865 0.15263  62  ASN E CA  
7143  C C   . ASN E 63  ? 0.76107 0.92906 0.79291 0.02452  -0.01808 0.15075  62  ASN E C   
7144  O O   . ASN E 63  ? 0.82490 0.96969 0.84780 0.01392  -0.01503 0.13865  62  ASN E O   
7145  C CB  . ASN E 63  ? 0.65937 0.81333 0.71611 0.04669  0.01409  0.15561  62  ASN E CB  
7146  C CG  . ASN E 63  ? 0.78563 0.95025 0.86060 0.05730  0.02542  0.15877  62  ASN E CG  
7147  O OD1 . ASN E 63  ? 0.74803 0.94715 0.83461 0.05893  0.01600  0.16547  62  ASN E OD1 
7148  N ND2 . ASN E 63  ? 0.75697 0.89153 0.83500 0.06413  0.04669  0.15350  62  ASN E ND2 
7149  N N   . GLY E 64  ? 0.70582 0.89087 0.72926 0.03132  -0.02953 0.16294  63  GLY E N   
7150  C CA  . GLY E 64  ? 0.66117 0.83716 0.66171 0.02540  -0.04001 0.16134  63  GLY E CA  
7151  C C   . GLY E 64  ? 0.84236 1.03474 0.83702 0.00706  -0.05965 0.15263  63  GLY E C   
7152  O O   . GLY E 64  ? 0.87514 1.06025 0.84849 0.00207  -0.06920 0.15044  63  GLY E O   
7153  N N   . TYR E 65  ? 0.71114 0.92322 0.72304 -0.00282 -0.06445 0.14774  64  TYR E N   
7154  C CA  . TYR E 65  ? 0.71287 0.93755 0.72178 -0.02135 -0.08031 0.13979  64  TYR E CA  
7155  C C   . TYR E 65  ? 0.77748 1.04255 0.80780 -0.02360 -0.08974 0.14620  64  TYR E C   
7156  O O   . TYR E 65  ? 0.61990 0.90241 0.66884 -0.01051 -0.08220 0.15574  64  TYR E O   
7157  C CB  . TYR E 65  ? 0.71761 0.92324 0.72639 -0.03444 -0.07489 0.12642  64  TYR E CB  
7158  C CG  . TYR E 65  ? 0.79702 0.96827 0.79223 -0.03249 -0.06346 0.11964  64  TYR E CG  
7159  C CD1 . TYR E 65  ? 0.78433 0.93652 0.75782 -0.03923 -0.06839 0.11425  64  TYR E CD1 
7160  C CD2 . TYR E 65  ? 0.68671 0.84513 0.69176 -0.02474 -0.04714 0.11778  64  TYR E CD2 
7161  C CE1 . TYR E 65  ? 0.74960 0.87482 0.71412 -0.03747 -0.05749 0.10906  64  TYR E CE1 
7162  C CE2 . TYR E 65  ? 0.73592 0.86700 0.73242 -0.02526 -0.03712 0.11084  64  TYR E CE2 
7163  C CZ  . TYR E 65  ? 0.77711 0.89367 0.75471 -0.03130 -0.04241 0.10737  64  TYR E CZ  
7164  O OH  . TYR E 65  ? 0.66333 0.75694 0.63568 -0.03162 -0.03196 0.10156  64  TYR E OH  
7165  N N   . ASN E 66  ? 0.68246 0.96155 0.71071 -0.04071 -0.10525 0.14080  65  ASN E N   
7166  C CA  . ASN E 66  ? 0.75650 1.07172 0.80853 -0.04951 -0.11301 0.14351  65  ASN E CA  
7167  C C   . ASN E 66  ? 0.82001 1.12879 0.86457 -0.07250 -0.12323 0.13210  65  ASN E C   
7168  O O   . ASN E 66  ? 0.83252 1.11361 0.85207 -0.07898 -0.12670 0.12381  65  ASN E O   
7169  C CB  . ASN E 66  ? 0.74662 1.10288 0.81014 -0.04128 -0.12434 0.15605  65  ASN E CB  
7170  C CG  . ASN E 66  ? 0.85308 1.21585 0.89699 -0.05045 -0.14318 0.15254  65  ASN E CG  
7171  O OD1 . ASN E 66  ? 0.98622 1.36588 1.03455 -0.06997 -0.15718 0.14580  65  ASN E OD1 
7172  N ND2 . ASN E 66  ? 0.93632 1.28434 0.95743 -0.03678 -0.14273 0.15661  65  ASN E ND2 
7173  N N   . VAL E 67  ? 0.73395 1.06654 0.80046 -0.08408 -0.12597 0.13242  66  VAL E N   
7174  C CA  . VAL E 67  ? 0.61630 0.93825 0.67842 -0.10556 -0.13099 0.12266  66  VAL E CA  
7175  C C   . VAL E 67  ? 0.73731 1.09741 0.82060 -0.12056 -0.14398 0.12515  66  VAL E C   
7176  O O   . VAL E 67  ? 0.87035 1.26970 0.97771 -0.11340 -0.14657 0.13551  66  VAL E O   
7177  C CB  . VAL E 67  ? 0.67323 0.97707 0.73987 -0.10719 -0.11633 0.11913  66  VAL E CB  
7178  C CG1 . VAL E 67  ? 0.66687 0.93408 0.71244 -0.09708 -0.10578 0.11373  66  VAL E CG1 
7179  C CG2 . VAL E 67  ? 0.59798 0.93036 0.69290 -0.09890 -0.10763 0.12791  66  VAL E CG2 
7180  N N   . SER E 68  ? 0.78958 1.13746 0.86478 -0.14183 -0.15108 0.11554  67  SER E N   
7181  C CA  . SER E 68  ? 0.91025 1.28989 1.00658 -0.16160 -0.16243 0.11508  67  SER E CA  
7182  C C   . SER E 68  ? 0.87021 1.22662 0.96721 -0.17944 -0.15499 0.10858  67  SER E C   
7183  O O   . SER E 68  ? 0.85120 1.16921 0.92206 -0.18809 -0.15492 0.09836  67  SER E O   
7184  C CB  . SER E 68  ? 0.89635 1.28631 0.97899 -0.17209 -0.18220 0.10848  67  SER E CB  
7185  O OG  . SER E 68  ? 1.02280 1.43976 1.10618 -0.15371 -0.18895 0.11744  67  SER E OG  
7186  N N   . ARG E 69  ? 0.78663 1.16532 0.91257 -0.18311 -0.14707 0.11578  68  ARG E N   
7187  C CA  . ARG E 69  ? 0.80457 1.16693 0.93496 -0.20061 -0.13958 0.11255  68  ARG E CA  
7188  C C   . ARG E 69  ? 0.72583 1.10579 0.86807 -0.22655 -0.15368 0.10704  68  ARG E C   
7189  O O   . ARG E 69  ? 0.71762 1.13847 0.89337 -0.23589 -0.15652 0.11358  68  ARG E O   
7190  C CB  . ARG E 69  ? 0.60963 0.98932 0.76464 -0.19319 -0.12433 0.12322  68  ARG E CB  
7191  C CG  . ARG E 69  ? 0.71647 1.07678 0.87355 -0.20718 -0.11321 0.12273  68  ARG E CG  
7192  C CD  . ARG E 69  ? 0.67828 0.98938 0.80215 -0.20148 -0.10463 0.11613  68  ARG E CD  
7193  N NE  . ARG E 69  ? 0.63278 0.92315 0.75578 -0.21390 -0.09400 0.11701  68  ARG E NE  
7194  C CZ  . ARG E 69  ? 0.67509 0.96593 0.80459 -0.20599 -0.07841 0.12510  68  ARG E CZ  
7195  N NH1 . ARG E 69  ? 0.68489 0.99517 0.82207 -0.18709 -0.07182 0.13097  68  ARG E NH1 
7196  N NH2 . ARG E 69  ? 0.70517 0.97492 0.83162 -0.21664 -0.06826 0.12735  68  ARG E NH2 
7197  N N   . LEU E 70  ? 0.84278 1.19201 0.95737 -0.23874 -0.16233 0.09408  69  LEU E N   
7198  C CA  . LEU E 70  ? 0.94799 1.31103 1.06914 -0.26491 -0.17767 0.08486  69  LEU E CA  
7199  C C   . LEU E 70  ? 0.90739 1.27435 1.05438 -0.28702 -0.16984 0.08614  69  LEU E C   
7200  O O   . LEU E 70  ? 1.07984 1.48767 1.25759 -0.30444 -0.17915 0.08710  69  LEU E O   
7201  C CB  . LEU E 70  ? 0.94305 1.26303 1.02413 -0.27254 -0.18475 0.06924  69  LEU E CB  
7202  C CG  . LEU E 70  ? 0.98241 1.29040 1.03351 -0.25058 -0.18933 0.06827  69  LEU E CG  
7203  C CD1 . LEU E 70  ? 0.97971 1.24546 0.99136 -0.25954 -0.19503 0.05265  69  LEU E CD1 
7204  C CD2 . LEU E 70  ? 0.91856 1.27764 0.98475 -0.24072 -0.20372 0.07534  69  LEU E CD2 
7205  N N   . ASN E 71  ? 0.83156 1.15810 0.96740 -0.28623 -0.15218 0.08713  70  ASN E N   
7206  C CA  . ASN E 71  ? 0.74276 1.06639 0.89995 -0.30427 -0.14052 0.09082  70  ASN E CA  
7207  C C   . ASN E 71  ? 0.91104 1.20522 1.05765 -0.28723 -0.11917 0.09952  70  ASN E C   
7208  O O   . ASN E 71  ? 0.89872 1.18388 1.02806 -0.26339 -0.11534 0.10212  70  ASN E O   
7209  C CB  . ASN E 71  ? 0.82086 1.11537 0.96699 -0.33333 -0.14586 0.07617  70  ASN E CB  
7210  C CG  . ASN E 71  ? 0.93023 1.17121 1.03037 -0.32798 -0.14650 0.06397  70  ASN E CG  
7211  O OD1 . ASN E 71  ? 0.90284 1.10564 0.98245 -0.31396 -0.13106 0.06758  70  ASN E OD1 
7212  N ND2 . ASN E 71  ? 0.86586 1.10618 0.94934 -0.33837 -0.16435 0.04975  70  ASN E ND2 
7213  N N   . LYS E 72  ? 0.92064 1.20061 1.07774 -0.29974 -0.10489 0.10412  71  LYS E N   
7214  C CA  . LYS E 72  ? 0.88616 1.14068 1.03145 -0.28328 -0.08503 0.11306  71  LYS E CA  
7215  C C   . LYS E 72  ? 0.78538 0.98997 0.88969 -0.27292 -0.08187 0.10547  71  LYS E C   
7216  O O   . LYS E 72  ? 0.88953 1.08062 0.98055 -0.25313 -0.06989 0.11164  71  LYS E O   
7217  C CB  . LYS E 72  ? 0.79459 1.04268 0.95803 -0.29870 -0.06931 0.12119  71  LYS E CB  
7218  C CG  . LYS E 72  ? 0.86420 1.10367 1.02314 -0.27905 -0.04898 0.13464  71  LYS E CG  
7219  C CD  . LYS E 72  ? 0.81948 1.05069 0.99483 -0.29335 -0.03162 0.14474  71  LYS E CD  
7220  C CE  . LYS E 72  ? 0.96215 1.19106 1.13155 -0.27120 -0.01219 0.15927  71  LYS E CE  
7221  N NZ  . LYS E 72  ? 0.98642 1.20590 1.17000 -0.28266 0.00719  0.17177  71  LYS E NZ  
7222  N N   . ARG E 73  ? 0.98575 1.16507 1.06969 -0.28532 -0.09247 0.09196  72  ARG E N   
7223  C CA  . ARG E 73  ? 0.80085 0.93179 0.84652 -0.27644 -0.08816 0.08509  72  ARG E CA  
7224  C C   . ARG E 73  ? 0.96387 1.09822 0.99076 -0.25654 -0.09725 0.08115  72  ARG E C   
7225  O O   . ARG E 73  ? 0.91299 1.02154 0.91723 -0.23960 -0.08903 0.08203  72  ARG E O   
7226  C CB  . ARG E 73  ? 0.83816 0.93446 0.86781 -0.29948 -0.09247 0.07162  72  ARG E CB  
7227  C CG  . ARG E 73  ? 1.10911 1.15823 1.12571 -0.30553 -0.07383 0.07376  72  ARG E CG  
7228  C CD  . ARG E 73  ? 1.25846 1.27090 1.25805 -0.32935 -0.07823 0.05779  72  ARG E CD  
7229  N NE  . ARG E 73  ? 1.45367 1.45698 1.42550 -0.32447 -0.09322 0.04414  72  ARG E NE  
7230  C CZ  . ARG E 73  ? 1.40985 1.37008 1.34534 -0.31151 -0.08723 0.03943  72  ARG E CZ  
7231  N NH1 . ARG E 73  ? 1.46138 1.38377 1.38336 -0.30170 -0.06740 0.04700  72  ARG E NH1 
7232  N NH2 . ARG E 73  ? 1.23617 1.19288 1.14827 -0.30685 -0.10072 0.02812  72  ARG E NH2 
7233  N N   . GLU E 74  ? 0.94976 1.11643 0.98623 -0.25781 -0.11339 0.07773  73  GLU E N   
7234  C CA  . GLU E 74  ? 0.96945 1.13211 0.98412 -0.24294 -0.12227 0.07264  73  GLU E CA  
7235  C C   . GLU E 74  ? 0.94657 1.14796 0.97896 -0.22498 -0.12494 0.08136  73  GLU E C   
7236  O O   . GLU E 74  ? 0.80710 1.04834 0.86951 -0.22903 -0.12861 0.08791  73  GLU E O   
7237  C CB  . GLU E 74  ? 0.82712 0.98635 0.82805 -0.25819 -0.13893 0.05989  73  GLU E CB  
7238  C CG  . GLU E 74  ? 1.04598 1.16162 1.02692 -0.27692 -0.13524 0.04895  73  GLU E CG  
7239  C CD  . GLU E 74  ? 1.18793 1.30105 1.15378 -0.29399 -0.15245 0.03365  73  GLU E CD  
7240  O OE1 . GLU E 74  ? 1.22876 1.35779 1.18291 -0.28333 -0.16495 0.03119  73  GLU E OE1 
7241  O OE2 . GLU E 74  ? 1.14819 1.24280 1.11301 -0.31817 -0.15292 0.02384  73  GLU E OE2 
7242  N N   . PHE E 75  ? 0.91043 1.09877 0.92456 -0.20511 -0.12184 0.08151  74  PHE E N   
7243  C CA  . PHE E 75  ? 0.82007 1.03457 0.84614 -0.18621 -0.12096 0.08871  74  PHE E CA  
7244  C C   . PHE E 75  ? 0.77741 0.97680 0.77910 -0.17453 -0.12628 0.08420  74  PHE E C   
7245  O O   . PHE E 75  ? 0.83460 1.00412 0.81590 -0.16537 -0.11828 0.08137  74  PHE E O   
7246  C CB  . PHE E 75  ? 0.65359 0.86507 0.68595 -0.17338 -0.10533 0.09473  74  PHE E CB  
7247  C CG  . PHE E 75  ? 0.60539 0.84399 0.65412 -0.15698 -0.10226 0.10132  74  PHE E CG  
7248  C CD1 . PHE E 75  ? 0.69572 0.96896 0.76406 -0.15637 -0.11075 0.10638  74  PHE E CD1 
7249  C CD2 . PHE E 75  ? 0.60974 0.83945 0.65408 -0.14190 -0.09043 0.10210  74  PHE E CD2 
7250  C CE1 . PHE E 75  ? 0.69382 0.98798 0.77617 -0.13950 -0.10537 0.11317  74  PHE E CE1 
7251  C CE2 . PHE E 75  ? 0.60575 0.85526 0.66347 -0.12754 -0.08585 0.10639  74  PHE E CE2 
7252  C CZ  . PHE E 75  ? 0.70047 0.98001 0.77671 -0.12558 -0.09229 0.11245  74  PHE E CZ  
7253  N N   . SER E 76  ? 0.79907 1.02123 0.80339 -0.17414 -0.13928 0.08459  75  SER E N   
7254  C CA  . SER E 76  ? 0.82023 1.02875 0.79966 -0.16360 -0.14443 0.08150  75  SER E CA  
7255  C C   . SER E 76  ? 0.78214 1.00071 0.76794 -0.14165 -0.13730 0.08998  75  SER E C   
7256  O O   . SER E 76  ? 0.83422 1.08356 0.84521 -0.13534 -0.13574 0.09838  75  SER E O   
7257  C CB  . SER E 76  ? 0.68678 0.91456 0.66141 -0.17324 -0.16251 0.07766  75  SER E CB  
7258  O OG  . SER E 76  ? 1.00537 1.20814 0.96079 -0.19199 -0.16798 0.06544  75  SER E OG  
7259  N N   . LEU E 77  ? 0.70832 0.89946 0.67160 -0.13013 -0.13156 0.08780  76  LEU E N   
7260  C CA  . LEU E 77  ? 0.70839 0.90205 0.67470 -0.11080 -0.12353 0.09445  76  LEU E CA  
7261  C C   . LEU E 77  ? 0.69157 0.88442 0.63943 -0.10269 -0.13109 0.09647  76  LEU E C   
7262  O O   . LEU E 77  ? 0.79621 0.96578 0.71752 -0.10665 -0.13493 0.08983  76  LEU E O   
7263  C CB  . LEU E 77  ? 0.73456 0.90012 0.69307 -0.10391 -0.10908 0.09123  76  LEU E CB  
7264  C CG  . LEU E 77  ? 0.74635 0.90958 0.70876 -0.08678 -0.09875 0.09586  76  LEU E CG  
7265  C CD1 . LEU E 77  ? 0.67221 0.86265 0.66089 -0.08008 -0.09501 0.10287  76  LEU E CD1 
7266  C CD2 . LEU E 77  ? 0.63781 0.77651 0.59336 -0.08358 -0.08658 0.09041  76  LEU E CD2 
7267  N N   . ARG E 78  ? 0.74139 0.95896 0.70179 -0.08968 -0.13200 0.10649  77  ARG E N   
7268  C CA  . ARG E 78  ? 0.92269 1.14709 0.86722 -0.07986 -0.13990 0.11156  77  ARG E CA  
7269  C C   . ARG E 78  ? 0.92263 1.13579 0.86613 -0.05874 -0.12563 0.12053  77  ARG E C   
7270  O O   . ARG E 78  ? 0.91011 1.13269 0.87577 -0.05010 -0.11529 0.12674  77  ARG E O   
7271  C CB  . ARG E 78  ? 0.84817 1.11712 0.80888 -0.08235 -0.15491 0.11779  77  ARG E CB  
7272  C CG  . ARG E 78  ? 0.98864 1.26837 0.92692 -0.08020 -0.17014 0.11825  77  ARG E CG  
7273  C CD  . ARG E 78  ? 1.19588 1.52657 1.15377 -0.08568 -0.18723 0.12296  77  ARG E CD  
7274  N NE  . ARG E 78  ? 1.37240 1.71219 1.33952 -0.11196 -0.19821 0.11111  77  ARG E NE  
7275  C CZ  . ARG E 78  ? 1.21636 1.57649 1.21579 -0.12190 -0.19572 0.11282  77  ARG E CZ  
7276  N NH1 . ARG E 78  ? 1.00943 1.38350 1.03387 -0.10752 -0.18325 0.12472  77  ARG E NH1 
7277  N NH2 . ARG E 78  ? 1.19336 1.55823 1.19948 -0.14684 -0.20461 0.10226  77  ARG E NH2 
7278  N N   . LEU E 79  ? 0.92182 1.11266 0.83911 -0.05073 -0.12353 0.12085  78  LEU E N   
7279  C CA  . LEU E 79  ? 0.92515 1.10377 0.83985 -0.03114 -0.10944 0.13061  78  LEU E CA  
7280  C C   . LEU E 79  ? 1.03646 1.23678 0.94213 -0.01764 -0.11788 0.14260  78  LEU E C   
7281  O O   . LEU E 79  ? 1.05407 1.25092 0.93297 -0.01860 -0.12803 0.14048  78  LEU E O   
7282  C CB  . LEU E 79  ? 0.83586 0.97631 0.72952 -0.02979 -0.09868 0.12517  78  LEU E CB  
7283  C CG  . LEU E 79  ? 0.88143 1.00169 0.78737 -0.03379 -0.08408 0.11841  78  LEU E CG  
7284  C CD1 . LEU E 79  ? 0.67282 0.79454 0.58356 -0.05105 -0.09047 0.10754  78  LEU E CD1 
7285  C CD2 . LEU E 79  ? 0.73809 0.82765 0.62695 -0.02800 -0.07217 0.11732  78  LEU E CD2 
7286  N N   . GLU E 80  ? 1.12284 1.34589 1.04928 -0.00371 -0.11320 0.15545  79  GLU E N   
7287  C CA  . GLU E 80  ? 1.24041 1.49087 1.16145 0.01192  -0.12122 0.16968  79  GLU E CA  
7288  C C   . GLU E 80  ? 1.24366 1.46973 1.13630 0.02781  -0.11324 0.17701  79  GLU E C   
7289  O O   . GLU E 80  ? 1.19645 1.42329 1.06136 0.02570  -0.12564 0.17414  79  GLU E O   
7290  C CB  . GLU E 80  ? 1.36250 1.63828 1.31278 0.02671  -0.11345 0.18368  79  GLU E CB  
7291  C CG  . GLU E 80  ? 1.21940 1.47022 1.18786 0.02962  -0.09180 0.18176  79  GLU E CG  
7292  C CD  . GLU E 80  ? 1.15622 1.43419 1.15592 0.02631  -0.09163 0.18261  79  GLU E CD  
7293  O OE1 . GLU E 80  ? 1.07184 1.37350 1.07980 0.00940  -0.10674 0.17556  79  GLU E OE1 
7294  O OE2 . GLU E 80  ? 1.22164 1.49584 1.23736 0.04068  -0.07508 0.19038  79  GLU E OE2 
7295  N N   . SER E 81  ? 1.27246 1.47573 1.17097 0.04337  -0.09169 0.18606  80  SER E N   
7296  C CA  . SER E 81  ? 1.12648 1.30268 1.00128 0.05849  -0.07947 0.19446  80  SER E CA  
7297  C C   . SER E 81  ? 1.09184 1.22740 0.96832 0.05071  -0.06189 0.18443  80  SER E C   
7298  O O   . SER E 81  ? 1.19419 1.31730 1.09224 0.05369  -0.04513 0.18541  80  SER E O   
7299  C CB  . SER E 81  ? 0.95421 1.13841 0.83528 0.08445  -0.06728 0.21590  80  SER E CB  
7300  O OG  . SER E 81  ? 1.11863 1.28169 0.97317 0.09988  -0.05785 0.22638  80  SER E OG  
7301  N N   . ALA E 82  ? 1.00633 1.12255 0.86003 0.04083  -0.06568 0.17428  81  ALA E N   
7302  C CA  . ALA E 82  ? 0.99235 1.07707 0.84935 0.03183  -0.05186 0.16397  81  ALA E CA  
7303  C C   . ALA E 82  ? 0.89613 0.95646 0.75806 0.04588  -0.02818 0.17387  81  ALA E C   
7304  O O   . ALA E 82  ? 0.95796 1.01148 0.80257 0.06195  -0.02192 0.18736  81  ALA E O   
7305  C CB  . ALA E 82  ? 0.98630 1.05584 0.81569 0.02239  -0.05926 0.15400  81  ALA E CB  
7306  N N   . ALA E 83  ? 0.85271 0.89992 0.73799 0.03936  -0.01455 0.16689  82  ALA E N   
7307  C CA  . ALA E 83  ? 0.83182 0.85326 0.72636 0.04732  0.00911  0.17217  82  ALA E CA  
7308  C C   . ALA E 83  ? 0.90169 0.90334 0.79990 0.03354  0.01685  0.15866  82  ALA E C   
7309  O O   . ALA E 83  ? 0.87499 0.88474 0.77678 0.01871  0.00606  0.14501  82  ALA E O   
7310  C CB  . ALA E 83  ? 0.81955 0.84377 0.74077 0.05231  0.02027  0.17500  82  ALA E CB  
7311  N N   . PRO E 84  ? 0.81780 0.79501 0.71613 0.03858  0.03611  0.16324  83  PRO E N   
7312  C CA  . PRO E 84  ? 0.79881 0.76263 0.70403 0.02568  0.04345  0.15108  83  PRO E CA  
7313  C C   . PRO E 84  ? 0.86829 0.83895 0.79932 0.01124  0.04341  0.13558  83  PRO E C   
7314  O O   . PRO E 84  ? 0.83234 0.80382 0.76663 -0.00073 0.04093  0.12387  83  PRO E O   
7315  C CB  . PRO E 84  ? 0.76178 0.70088 0.66923 0.03459  0.06686  0.16122  83  PRO E CB  
7316  C CG  . PRO E 84  ? 0.88498 0.82350 0.77107 0.05389  0.06695  0.18002  83  PRO E CG  
7317  C CD  . PRO E 84  ? 0.94898 0.91157 0.83825 0.05706  0.05135  0.18139  83  PRO E CD  
7318  N N   . SER E 85  ? 0.89487 0.87141 0.84305 0.01345  0.04653  0.13558  84  SER E N   
7319  C CA  . SER E 85  ? 0.76935 0.75304 0.73860 0.00076  0.04639  0.12014  84  SER E CA  
7320  C C   . SER E 85  ? 0.75840 0.76416 0.72314 -0.00900 0.02646  0.11146  84  SER E C   
7321  O O   . SER E 85  ? 0.82438 0.83710 0.80164 -0.01995 0.02506  0.09836  84  SER E O   
7322  C CB  . SER E 85  ? 0.72041 0.70285 0.70595 0.00744  0.05597  0.12261  84  SER E CB  
7323  O OG  . SER E 85  ? 0.89055 0.89498 0.87264 0.01367  0.04230  0.12898  84  SER E OG  
7324  N N   . GLN E 86  ? 0.79798 0.81480 0.74475 -0.00553 0.01155  0.11826  85  GLN E N   
7325  C CA  . GLN E 86  ? 0.86240 0.89630 0.80460 -0.01575 -0.00565 0.11080  85  GLN E CA  
7326  C C   . GLN E 86  ? 0.75567 0.78117 0.68498 -0.02386 -0.00893 0.10365  85  GLN E C   
7327  O O   . GLN E 86  ? 0.72548 0.76011 0.64928 -0.03217 -0.02097 0.09788  85  GLN E O   
7328  C CB  . GLN E 86  ? 0.76390 0.81417 0.69452 -0.01098 -0.02031 0.11938  85  GLN E CB  
7329  C CG  . GLN E 86  ? 0.87398 0.93915 0.82018 -0.00193 -0.01818 0.12747  85  GLN E CG  
7330  C CD  . GLN E 86  ? 0.81725 0.90507 0.75475 0.00313  -0.03352 0.13680  85  GLN E CD  
7331  O OE1 . GLN E 86  ? 0.91956 1.00483 0.83586 0.00840  -0.03937 0.14293  85  GLN E OE1 
7332  N NE2 . GLN E 86  ? 0.82314 0.93557 0.77712 0.00149  -0.04020 0.13764  85  GLN E NE2 
7333  N N   . THR E 87  ? 0.67715 0.68510 0.60231 -0.02098 0.00296  0.10495  86  THR E N   
7334  C CA  . THR E 87  ? 0.69243 0.69413 0.61006 -0.02723 0.00299  0.09844  86  THR E CA  
7335  C C   . THR E 87  ? 0.64463 0.65807 0.58039 -0.03767 0.00197  0.08652  86  THR E C   
7336  O O   . THR E 87  ? 0.65627 0.67155 0.61243 -0.04027 0.01157  0.08132  86  THR E O   
7337  C CB  . THR E 87  ? 0.78136 0.76568 0.69755 -0.02189 0.01871  0.10303  86  THR E CB  
7338  O OG1 . THR E 87  ? 0.85116 0.82480 0.74347 -0.01089 0.01852  0.11456  86  THR E OG1 
7339  C CG2 . THR E 87  ? 0.66432 0.64721 0.58038 -0.02798 0.02107  0.09609  86  THR E CG2 
7340  N N   . SER E 88  ? 0.68541 0.70605 0.61251 -0.04347 -0.00913 0.08202  87  SER E N   
7341  C CA  . SER E 88  ? 0.66805 0.70286 0.60868 -0.05124 -0.01171 0.07285  87  SER E CA  
7342  C C   . SER E 88  ? 0.81194 0.84666 0.73675 -0.05473 -0.02093 0.07172  87  SER E C   
7343  O O   . SER E 88  ? 0.74212 0.76429 0.64602 -0.05248 -0.02510 0.07598  87  SER E O   
7344  C CB  . SER E 88  ? 0.72470 0.77371 0.67986 -0.05295 -0.01473 0.07093  87  SER E CB  
7345  O OG  . SER E 88  ? 0.75106 0.81434 0.71579 -0.05919 -0.01709 0.06260  87  SER E OG  
7346  N N   . VAL E 89  ? 0.78331 0.83077 0.71671 -0.05972 -0.02314 0.06582  88  VAL E N   
7347  C CA  . VAL E 89  ? 0.68283 0.72990 0.60380 -0.06285 -0.03031 0.06580  88  VAL E CA  
7348  C C   . VAL E 89  ? 0.65234 0.71280 0.58044 -0.06764 -0.03767 0.06560  88  VAL E C   
7349  O O   . VAL E 89  ? 0.63918 0.71516 0.58408 -0.06853 -0.03545 0.06199  88  VAL E O   
7350  C CB  . VAL E 89  ? 0.72321 0.77648 0.64752 -0.06236 -0.02610 0.06226  88  VAL E CB  
7351  C CG1 . VAL E 89  ? 0.64318 0.69008 0.55207 -0.06342 -0.03074 0.06458  88  VAL E CG1 
7352  C CG2 . VAL E 89  ? 0.64368 0.68929 0.56725 -0.05770 -0.01733 0.06288  88  VAL E CG2 
7353  N N   . TYR E 90  ? 0.70391 0.75886 0.61951 -0.07127 -0.04588 0.06882  89  TYR E N   
7354  C CA  . TYR E 90  ? 0.65847 0.72790 0.58293 -0.07665 -0.05262 0.07012  89  TYR E CA  
7355  C C   . TYR E 90  ? 0.72638 0.79554 0.64653 -0.08243 -0.05463 0.06952  89  TYR E C   
7356  O O   . TYR E 90  ? 0.75753 0.80884 0.66031 -0.08397 -0.05509 0.06958  89  TYR E O   
7357  C CB  . TYR E 90  ? 0.65176 0.72043 0.56939 -0.07832 -0.06100 0.07418  89  TYR E CB  
7358  C CG  . TYR E 90  ? 0.62190 0.69395 0.54574 -0.07016 -0.05781 0.07786  89  TYR E CG  
7359  C CD1 . TYR E 90  ? 0.72876 0.78459 0.63930 -0.06360 -0.05346 0.07980  89  TYR E CD1 
7360  C CD2 . TYR E 90  ? 0.59827 0.68826 0.54090 -0.06755 -0.05700 0.08060  89  TYR E CD2 
7361  C CE1 . TYR E 90  ? 0.78413 0.84049 0.69987 -0.05490 -0.04818 0.08516  89  TYR E CE1 
7362  C CE2 . TYR E 90  ? 0.72131 0.81109 0.66903 -0.05827 -0.05171 0.08548  89  TYR E CE2 
7363  C CZ  . TYR E 90  ? 0.68599 0.75840 0.62025 -0.05209 -0.04716 0.08811  89  TYR E CZ  
7364  O OH  . TYR E 90  ? 0.69029 0.76002 0.62907 -0.04173 -0.03969 0.09487  89  TYR E OH  
7365  N N   . PHE E 91  ? 0.65330 0.74026 0.58800 -0.08449 -0.05414 0.06958  90  PHE E N   
7366  C CA  . PHE E 91  ? 0.65923 0.74708 0.59132 -0.08839 -0.05363 0.07113  90  PHE E CA  
7367  C C   . PHE E 91  ? 0.76202 0.86310 0.70465 -0.09563 -0.05820 0.07463  90  PHE E C   
7368  O O   . PHE E 91  ? 0.71692 0.83657 0.67536 -0.09393 -0.05839 0.07523  90  PHE E O   
7369  C CB  . PHE E 91  ? 0.60975 0.70964 0.54814 -0.08257 -0.04698 0.06890  90  PHE E CB  
7370  C CG  . PHE E 91  ? 0.68016 0.76981 0.60826 -0.07694 -0.04262 0.06738  90  PHE E CG  
7371  C CD1 . PHE E 91  ? 0.75521 0.82929 0.66799 -0.07616 -0.04087 0.07138  90  PHE E CD1 
7372  C CD2 . PHE E 91  ? 0.70436 0.79984 0.63944 -0.07240 -0.03896 0.06234  90  PHE E CD2 
7373  C CE1 . PHE E 91  ? 0.69429 0.76148 0.59884 -0.06891 -0.03587 0.07153  90  PHE E CE1 
7374  C CE2 . PHE E 91  ? 0.64570 0.73652 0.57482 -0.06736 -0.03470 0.06180  90  PHE E CE2 
7375  C CZ  . PHE E 91  ? 0.71626 0.79428 0.63006 -0.06459 -0.03331 0.06697  90  PHE E CZ  
7376  N N   . CYS E 92  ? 0.80092 0.89156 0.73556 -0.10373 -0.06058 0.07707  91  CYS E N   
7377  C CA  A CYS E 92  ? 0.71583 0.81930 0.66250 -0.11283 -0.06345 0.08099  91  CYS E CA  
7378  C CA  B CYS E 92  ? 0.71641 0.82027 0.66332 -0.11258 -0.06335 0.08097  91  CYS E CA  
7379  C C   . CYS E 92  ? 0.73241 0.83824 0.68092 -0.11180 -0.05546 0.08496  91  CYS E C   
7380  O O   . CYS E 92  ? 0.80110 0.88935 0.73511 -0.10853 -0.05031 0.08558  91  CYS E O   
7381  C CB  A CYS E 92  ? 0.73343 0.82332 0.67141 -0.12548 -0.07108 0.08015  91  CYS E CB  
7382  C CB  B CYS E 92  ? 0.74585 0.83661 0.68421 -0.12479 -0.07115 0.08008  91  CYS E CB  
7383  S SG  A CYS E 92  ? 0.71992 0.83061 0.67878 -0.14018 -0.07525 0.08473  91  CYS E SG  
7384  S SG  B CYS E 92  ? 0.96982 1.02254 0.88116 -0.12709 -0.06676 0.07753  91  CYS E SG  
7385  N N   . ALA E 93  ? 0.74245 0.87060 0.70802 -0.11290 -0.05343 0.08897  92  ALA E N   
7386  C CA  . ALA E 93  ? 0.70948 0.84246 0.67600 -0.11029 -0.04493 0.09439  92  ALA E CA  
7387  C C   . ALA E 93  ? 0.73606 0.88172 0.71798 -0.12001 -0.04418 0.10103  92  ALA E C   
7388  O O   . ALA E 93  ? 0.65287 0.81268 0.64921 -0.12640 -0.05060 0.10088  92  ALA E O   
7389  C CB  . ALA E 93  ? 0.62174 0.77296 0.59198 -0.09780 -0.03984 0.09205  92  ALA E CB  
7390  N N   . SER E 94  ? 0.80430 0.94650 0.78397 -0.12028 -0.03544 0.10819  93  SER E N   
7391  C CA  . SER E 94  ? 0.79865 0.95326 0.79465 -0.12942 -0.03167 0.11609  93  SER E CA  
7392  C C   . SER E 94  ? 0.80421 0.96582 0.79794 -0.12009 -0.01916 0.12461  93  SER E C   
7393  O O   . SER E 94  ? 0.88369 1.03090 0.85973 -0.11125 -0.01359 0.12631  93  SER E O   
7394  C CB  . SER E 94  ? 0.80815 0.94147 0.80271 -0.14676 -0.03383 0.11709  93  SER E CB  
7395  O OG  . SER E 94  ? 0.80070 0.90338 0.77537 -0.14490 -0.02583 0.11963  93  SER E OG  
7396  N N   . SER E 95  ? 0.73644 0.92237 0.74775 -0.12056 -0.01439 0.13088  94  SER E N   
7397  C CA  . SER E 95  ? 0.76948 0.96416 0.77901 -0.11230 -0.00147 0.14092  94  SER E CA  
7398  C C   . SER E 95  ? 0.87608 1.07860 0.90531 -0.12492 0.00474  0.15134  94  SER E C   
7399  O O   . SER E 95  ? 0.85597 1.06570 0.90333 -0.13884 -0.00273 0.14921  94  SER E O   
7400  C CB  . SER E 95  ? 0.75439 0.97444 0.76381 -0.09676 0.00076  0.13744  94  SER E CB  
7401  O OG  . SER E 95  ? 0.93347 1.17454 0.96253 -0.09925 -0.00308 0.13453  94  SER E OG  
7402  N N   . VAL E 96  ? 0.65397 1.05480 0.76464 -0.12077 0.00917  0.04694  95  VAL E N   
7403  C CA  . VAL E 96  ? 0.66069 1.12290 0.80403 -0.13070 0.00981  0.05326  95  VAL E CA  
7404  C C   . VAL E 96  ? 0.65734 1.15619 0.77644 -0.10339 0.02649  0.04552  95  VAL E C   
7405  O O   . VAL E 96  ? 0.91596 1.45459 1.05598 -0.08909 0.02698  0.03787  95  VAL E O   
7406  C CB  . VAL E 96  ? 0.73751 1.20946 0.89536 -0.16504 0.00512  0.07412  95  VAL E CB  
7407  C CG1 . VAL E 96  ? 0.82894 1.36594 1.02156 -0.17793 0.00462  0.08182  95  VAL E CG1 
7408  C CG2 . VAL E 96  ? 0.54674 0.98080 0.73086 -0.18903 -0.01151 0.08269  95  VAL E CG2 
7409  N N   . TRP E 97  ? 0.95730 1.44225 1.03127 -0.09563 0.04036  0.04790  96  TRP E N   
7410  C CA  . TRP E 97  ? 0.92264 1.43312 0.96734 -0.06510 0.05884  0.03938  96  TRP E CA  
7411  C C   . TRP E 97  ? 0.99791 1.45044 0.97985 -0.04418 0.06834  0.03057  96  TRP E C   
7412  O O   . TRP E 97  ? 1.18176 1.58902 1.13630 -0.06149 0.06563  0.03822  96  TRP E O   
7413  C CB  . TRP E 97  ? 0.97416 1.53431 1.02166 -0.07582 0.07105  0.05146  96  TRP E CB  
7414  C CG  . TRP E 97  ? 0.97345 1.58638 1.07678 -0.10491 0.06058  0.06490  96  TRP E CG  
7415  C CD1 . TRP E 97  ? 0.97762 1.58750 1.09896 -0.14267 0.05019  0.08170  96  TRP E CD1 
7416  C CD2 . TRP E 97  ? 1.02406 1.70057 1.17100 -0.10031 0.05821  0.06434  96  TRP E CD2 
7417  N NE1 . TRP E 97  ? 0.99323 1.65803 1.16511 -0.16186 0.04141  0.09080  96  TRP E NE1 
7418  C CE2 . TRP E 97  ? 0.96819 1.67528 1.15625 -0.13727 0.04602  0.08063  96  TRP E CE2 
7419  C CE3 . TRP E 97  ? 0.94604 1.65639 1.10126 -0.06976 0.06374  0.05307  96  TRP E CE3 
7420  C CZ2 . TRP E 97  ? 0.90099 1.66994 1.13554 -0.14583 0.03913  0.08572  96  TRP E CZ2 
7421  C CZ3 . TRP E 97  ? 0.86127 1.63584 1.06501 -0.07819 0.05681  0.05901  96  TRP E CZ3 
7422  C CH2 . TRP E 97  ? 0.87782 1.68055 1.11958 -0.11657 0.04456  0.07505  96  TRP E CH2 
7423  N N   . THR E 98  ? 0.97716 1.43036 0.93574 -0.00805 0.07821  0.01574  97  THR E N   
7424  C CA  . THR E 98  ? 1.02062 1.42820 0.91347 0.01399  0.09158  0.00836  97  THR E CA  
7425  C C   . THR E 98  ? 1.08562 1.51973 0.95595 0.01501  0.11048  0.01474  97  THR E C   
7426  O O   . THR E 98  ? 1.17022 1.66951 1.07400 0.01756  0.11800  0.01856  97  THR E O   
7427  C CB  . THR E 98  ? 1.09862 1.49825 0.97303 0.05342  0.09615  -0.00879 97  THR E CB  
7428  O OG1 . THR E 98  ? 1.16927 1.57519 1.08351 0.05167  0.08007  -0.01403 97  THR E OG1 
7429  C CG2 . THR E 98  ? 0.98674 1.31390 0.79324 0.06824  0.10031  -0.01659 97  THR E CG2 
7430  N N   . GLY E 99  ? 1.00067 1.38451 0.81305 0.01130  0.11818  0.01662  98  GLY E N   
7431  C CA  . GLY E 99  ? 1.04432 1.44339 0.82599 0.01023  0.13729  0.02184  98  GLY E CA  
7432  C C   . GLY E 99  ? 1.16143 1.56029 0.94898 -0.03252 0.13147  0.04033  98  GLY E C   
7433  O O   . GLY E 99  ? 1.17650 1.56700 0.92154 -0.03797 0.14621  0.04474  98  GLY E O   
7434  N N   . GLU E 100 ? 1.21756 1.62424 1.05518 -0.06287 0.11069  0.05137  99  GLU E N   
7435  C CA  . GLU E 100 ? 1.17373 1.56954 1.01517 -0.10440 0.10138  0.07042  99  GLU E CA  
7436  C C   . GLU E 100 ? 1.10773 1.42807 0.90875 -0.11485 0.09088  0.07307  99  GLU E C   
7437  O O   . GLU E 100 ? 1.23614 1.52722 1.04618 -0.10576 0.07937  0.06608  99  GLU E O   
7438  C CB  . GLU E 100 ? 1.08410 1.52237 0.99796 -0.13206 0.08398  0.08251  99  GLU E CB  
7439  C CG  . GLU E 100 ? 1.15824 1.56868 1.10637 -0.13980 0.06278  0.08183  99  GLU E CG  
7440  C CD  . GLU E 100 ? 1.25717 1.69732 1.26649 -0.17322 0.04587  0.09692  99  GLU E CD  
7441  O OE1 . GLU E 100 ? 1.25348 1.75172 1.29339 -0.18026 0.04923  0.10182  99  GLU E OE1 
7442  O OE2 . GLU E 100 ? 1.21605 1.62144 1.24284 -0.19254 0.02921  0.10475  99  GLU E OE2 
7443  N N   . GLY E 101 ? 1.05021 1.33969 0.80406 -0.13435 0.09530  0.08356  100 GLY E N   
7444  C CA  . GLY E 101 ? 1.07490 1.29120 0.77340 -0.13785 0.08984  0.08426  100 GLY E CA  
7445  C C   . GLY E 101 ? 0.97525 1.16449 0.70588 -0.16453 0.06562  0.09743  100 GLY E C   
7446  O O   . GLY E 101 ? 0.97724 1.11743 0.68444 -0.15738 0.05818  0.09338  100 GLY E O   
7447  N N   . SER E 102 ? 0.80324 1.02396 0.58791 -0.19522 0.05318  0.11404  101 SER E N   
7448  C CA  . SER E 102 ? 0.76609 0.96232 0.58326 -0.22224 0.03110  0.12966  101 SER E CA  
7449  C C   . SER E 102 ? 0.81090 1.02212 0.68778 -0.21117 0.02047  0.12180  101 SER E C   
7450  O O   . SER E 102 ? 0.80940 1.00063 0.71702 -0.22896 0.00388  0.13297  101 SER E O   
7451  C CB  . SER E 102 ? 0.77158 0.98756 0.61398 -0.26259 0.02164  0.15337  101 SER E CB  
7452  O OG  . SER E 102 ? 0.80307 1.07944 0.69891 -0.26604 0.02253  0.15366  101 SER E OG  
7453  N N   . GLY E 103 ? 0.83314 1.07835 0.72652 -0.18260 0.02971  0.10356  102 GLY E N   
7454  C CA  . GLY E 103 ? 0.66698 0.92585 0.61275 -0.17392 0.02001  0.09534  102 GLY E CA  
7455  C C   . GLY E 103 ? 0.79640 1.00566 0.72563 -0.16075 0.01419  0.08738  102 GLY E C   
7456  O O   . GLY E 103 ? 0.79436 0.97711 0.67361 -0.13631 0.02359  0.07459  102 GLY E O   
7457  N N   . GLU E 104 ? 0.71729 0.91313 0.68726 -0.17614 -0.00080 0.09500  103 GLU E N   
7458  C CA  . GLU E 104 ? 0.71138 0.86397 0.67056 -0.16624 -0.00620 0.08945  103 GLU E CA  
7459  C C   . GLU E 104 ? 0.73070 0.89605 0.71335 -0.14130 -0.00478 0.06914  103 GLU E C   
7460  O O   . GLU E 104 ? 0.81760 1.02488 0.83371 -0.13651 -0.00317 0.06224  103 GLU E O   
7461  C CB  . GLU E 104 ? 0.93091 1.06225 0.92233 -0.19387 -0.02151 0.10892  103 GLU E CB  
7462  C CG  . GLU E 104 ? 0.77369 0.92758 0.83340 -0.20140 -0.03070 0.10958  103 GLU E CG  
7463  C CD  . GLU E 104 ? 0.89563 1.07632 0.99237 -0.23072 -0.03860 0.12832  103 GLU E CD  
7464  O OE1 . GLU E 104 ? 0.88320 1.08654 0.95961 -0.23799 -0.03255 0.13312  103 GLU E OE1 
7465  O OE2 . GLU E 104 ? 0.92603 1.10403 1.07146 -0.24634 -0.05053 0.13851  103 GLU E OE2 
7466  N N   . LEU E 105 ? 0.79206 0.92043 0.75511 -0.12739 -0.00627 0.06060  104 LEU E N   
7467  C CA  . LEU E 105 ? 0.68032 0.81344 0.66110 -0.10637 -0.00613 0.04211  104 LEU E CA  
7468  C C   . LEU E 105 ? 0.72145 0.84928 0.75405 -0.12067 -0.01684 0.04679  104 LEU E C   
7469  O O   . LEU E 105 ? 0.83933 0.94458 0.88234 -0.14005 -0.02419 0.06305  104 LEU E O   
7470  C CB  . LEU E 105 ? 0.65702 0.75275 0.58621 -0.08304 -0.00151 0.02943  104 LEU E CB  
7471  C CG  . LEU E 105 ? 0.76618 0.85825 0.63851 -0.06264 0.01016  0.02149  104 LEU E CG  
7472  C CD1 . LEU E 105 ? 0.73481 0.78749 0.56133 -0.03967 0.01192  0.00819  104 LEU E CD1 
7473  C CD2 . LEU E 105 ? 0.86663 1.01027 0.75846 -0.04885 0.01795  0.01249  104 LEU E CD2 
7474  N N   . PHE E 106 ? 0.79023 0.93875 0.85493 -0.11084 -0.01759 0.03286  105 PHE E N   
7475  C CA  . PHE E 106 ? 0.62414 0.76345 0.73249 -0.11852 -0.02495 0.03180  105 PHE E CA  
7476  C C   . PHE E 106 ? 0.68815 0.81011 0.78046 -0.09553 -0.02150 0.01178  105 PHE E C   
7477  O O   . PHE E 106 ? 0.77091 0.91369 0.85750 -0.07911 -0.01802 -0.00376 105 PHE E O   
7478  C CB  . PHE E 106 ? 0.57972 0.75429 0.73757 -0.13134 -0.03010 0.03305  105 PHE E CB  
7479  C CG  . PHE E 106 ? 0.69478 0.88791 0.87010 -0.15620 -0.03472 0.05349  105 PHE E CG  
7480  C CD1 . PHE E 106 ? 0.69985 0.92229 0.85394 -0.15629 -0.02897 0.05692  105 PHE E CD1 
7481  C CD2 . PHE E 106 ? 0.77861 0.96037 0.99203 -0.17924 -0.04449 0.06975  105 PHE E CD2 
7482  C CE1 . PHE E 106 ? 0.80494 1.04486 0.97273 -0.18104 -0.03302 0.07593  105 PHE E CE1 
7483  C CE2 . PHE E 106 ? 0.74294 0.94088 0.97143 -0.20388 -0.05035 0.08969  105 PHE E CE2 
7484  C CZ  . PHE E 106 ? 0.73347 0.96057 0.93783 -0.20589 -0.04470 0.09266  105 PHE E CZ  
7485  N N   . PHE E 107 ? 0.63948 0.72550 0.72517 -0.09537 -0.02295 0.01348  106 PHE E N   
7486  C CA  . PHE E 107 ? 0.65083 0.71593 0.71288 -0.07527 -0.01943 -0.00370 106 PHE E CA  
7487  C C   . PHE E 107 ? 0.72067 0.78529 0.82179 -0.07545 -0.02111 -0.01408 106 PHE E C   
7488  O O   . PHE E 107 ? 0.74544 0.80840 0.88839 -0.09157 -0.02507 -0.00425 106 PHE E O   
7489  C CB  . PHE E 107 ? 0.55656 0.58285 0.58397 -0.07523 -0.01944 0.00408  106 PHE E CB  
7490  C CG  . PHE E 107 ? 0.64894 0.66408 0.62039 -0.06855 -0.01640 0.00719  106 PHE E CG  
7491  C CD1 . PHE E 107 ? 0.62014 0.63532 0.58291 -0.08557 -0.01825 0.02557  106 PHE E CD1 
7492  C CD2 . PHE E 107 ? 0.59785 0.59925 0.52270 -0.04555 -0.01182 -0.00827 106 PHE E CD2 
7493  C CE1 . PHE E 107 ? 0.73813 0.73788 0.64405 -0.07938 -0.01412 0.02709  106 PHE E CE1 
7494  C CE2 . PHE E 107 ? 0.65498 0.64064 0.52522 -0.03779 -0.00826 -0.00637 106 PHE E CE2 
7495  C CZ  . PHE E 107 ? 0.71214 0.69591 0.57153 -0.05454 -0.00867 0.01066  106 PHE E CZ  
7496  N N   . GLY E 108 ? 0.62935 0.69345 0.71478 -0.05733 -0.01809 -0.03401 107 GLY E N   
7497  C CA  . GLY E 108 ? 0.63117 0.68359 0.73902 -0.05570 -0.01784 -0.04603 107 GLY E CA  
7498  C C   . GLY E 108 ? 0.74304 0.76005 0.83810 -0.05366 -0.01513 -0.04382 107 GLY E C   
7499  O O   . GLY E 108 ? 0.74772 0.74815 0.81127 -0.05276 -0.01491 -0.03406 107 GLY E O   
7500  N N   . GLU E 109 ? 0.71332 0.71814 0.83155 -0.05352 -0.01272 -0.05301 108 GLU E N   
7501  C CA  . GLU E 109 ? 0.81018 0.78678 0.92661 -0.05350 -0.00896 -0.04883 108 GLU E CA  
7502  C C   . GLU E 109 ? 0.82695 0.78443 0.89166 -0.03886 -0.00628 -0.05777 108 GLU E C   
7503  O O   . GLU E 109 ? 0.81605 0.75208 0.87251 -0.04049 -0.00419 -0.05053 108 GLU E O   
7504  C CB  . GLU E 109 ? 0.88157 0.85046 1.03571 -0.05545 -0.00455 -0.05797 108 GLU E CB  
7505  C CG  . GLU E 109 ? 0.79116 0.77031 0.99743 -0.07083 -0.00788 -0.04665 108 GLU E CG  
7506  N N   . GLY E 110 ? 0.69234 0.65756 0.72330 -0.02514 -0.00701 -0.07174 109 GLY E N   
7507  C CA  . GLY E 110 ? 0.77524 0.71995 0.75437 -0.01130 -0.00617 -0.07898 109 GLY E CA  
7508  C C   . GLY E 110 ? 0.86719 0.80267 0.83780 -0.00142 -0.00320 -0.09893 109 GLY E C   
7509  O O   . GLY E 110 ? 0.81687 0.75274 0.82027 -0.00675 0.00032  -0.10575 109 GLY E O   
7510  N N   . SER E 111 ? 0.81508 0.68928 0.62130 -0.11725 -0.03651 0.07507  110 SER E N   
7511  C CA  . SER E 111 ? 0.89297 0.77695 0.69315 -0.10104 -0.03524 0.07580  110 SER E CA  
7512  C C   . SER E 111 ? 0.83852 0.73624 0.64624 -0.09194 -0.00977 0.07808  110 SER E C   
7513  O O   . SER E 111 ? 0.96512 0.87226 0.78861 -0.09842 0.00985  0.08688  110 SER E O   
7514  C CB  . SER E 111 ? 0.84799 0.74018 0.65290 -0.10381 -0.04000 0.08587  110 SER E CB  
7515  O OG  . SER E 111 ? 0.92264 0.80208 0.71970 -0.11215 -0.06380 0.08280  110 SER E OG  
7516  N N   . ARG E 112 ? 0.83698 0.73527 0.63381 -0.07721 -0.00925 0.06994  111 ARG E N   
7517  C CA  A ARG E 112 ? 0.86982 0.78024 0.67199 -0.06763 0.01442  0.07100  111 ARG E CA  
7518  C CA  B ARG E 112 ? 0.87146 0.78194 0.67379 -0.06774 0.01455  0.07110  111 ARG E CA  
7519  C C   . ARG E 112 ? 0.83603 0.75946 0.63680 -0.05585 0.02052  0.07930  111 ARG E C   
7520  O O   . ARG E 112 ? 0.95778 0.88077 0.74335 -0.04415 0.00830  0.07449  111 ARG E O   
7521  C CB  A ARG E 112 ? 0.86811 0.77348 0.65998 -0.05808 0.01232  0.05799  111 ARG E CB  
7522  C CB  B ARG E 112 ? 0.87508 0.78071 0.66756 -0.05842 0.01314  0.05819  111 ARG E CB  
7523  C CG  A ARG E 112 ? 0.94142 0.85880 0.73818 -0.04866 0.03667  0.05770  111 ARG E CG  
7524  C CG  B ARG E 112 ? 0.97754 0.89117 0.78069 -0.05902 0.03746  0.05708  111 ARG E CG  
7525  C CD  A ARG E 112 ? 1.01307 0.93641 0.82760 -0.06062 0.05887  0.06325  111 ARG E CD  
7526  C CD  B ARG E 112 ? 0.96396 0.89207 0.77253 -0.04900 0.06019  0.06428  111 ARG E CD  
7527  N NE  A ARG E 112 ? 1.01970 0.94751 0.83686 -0.05705 0.07467  0.05582  111 ARG E NE  
7528  N NE  B ARG E 112 ? 1.02925 0.96424 0.85108 -0.05367 0.08552  0.06475  111 ARG E NE  
7529  C CZ  A ARG E 112 ? 0.90467 0.82686 0.72020 -0.06199 0.06826  0.04609  111 ARG E CZ  
7530  C CZ  B ARG E 112 ? 0.94110 0.88667 0.76785 -0.04501 0.10823  0.06833  111 ARG E CZ  
7531  N NH1 A ARG E 112 ? 0.81214 0.72235 0.62273 -0.07021 0.04662  0.04296  111 ARG E NH1 
7532  N NH1 B ARG E 112 ? 0.80806 0.75956 0.62700 -0.03048 0.10894  0.07251  111 ARG E NH1 
7533  N NH2 A ARG E 112 ? 0.92621 0.85549 0.74553 -0.05863 0.08393  0.03978  111 ARG E NH2 
7534  N NH2 B ARG E 112 ? 0.98613 0.93646 0.82536 -0.05163 0.13101  0.06763  111 ARG E NH2 
7535  N N   . LEU E 113 ? 0.92706 0.86216 0.74357 -0.05894 0.03957  0.09188  112 LEU E N   
7536  C CA  . LEU E 113 ? 0.86887 0.81821 0.68686 -0.04801 0.04745  0.10266  112 LEU E CA  
7537  C C   . LEU E 113 ? 0.86380 0.82208 0.68723 -0.03839 0.07386  0.10500  112 LEU E C   
7538  O O   . LEU E 113 ? 0.95032 0.90835 0.78716 -0.04577 0.09311  0.10551  112 LEU E O   
7539  C CB  . LEU E 113 ? 1.00149 0.95825 0.83537 -0.05703 0.05056  0.11686  112 LEU E CB  
7540  C CG  . LEU E 113 ? 1.09455 1.05568 0.92157 -0.05543 0.02947  0.12172  112 LEU E CG  
7541  C CD1 . LEU E 113 ? 1.06310 1.00861 0.87510 -0.06174 0.00229  0.10942  112 LEU E CD1 
7542  C CD2 . LEU E 113 ? 1.12621 1.09690 0.97288 -0.06435 0.03584  0.13638  112 LEU E CD2 
7543  N N   . THR E 114 ? 0.94456 0.91068 0.75704 -0.02273 0.07515  0.10619  113 THR E N   
7544  C CA  . THR E 114 ? 0.98022 0.95500 0.79637 -0.01236 0.10006  0.10948  113 THR E CA  
7545  C C   . THR E 114 ? 0.96322 0.95211 0.77911 -0.00137 0.10506  0.12379  113 THR E C   
7546  O O   . THR E 114 ? 1.05042 1.04245 0.85004 0.00685  0.08749  0.12261  113 THR E O   
7547  C CB  . THR E 114 ? 0.99309 0.96324 0.79389 -0.00283 0.09809  0.09494  113 THR E CB  
7548  O OG1 . THR E 114 ? 1.02296 0.98200 0.82599 -0.01281 0.09384  0.08314  113 THR E OG1 
7549  C CG2 . THR E 114 ? 0.94564 0.92507 0.74998 0.00756  0.12445  0.09869  113 THR E CG2 
7550  N N   . VAL E 115 ? 0.88656 0.88405 0.72043 -0.00143 0.12907  0.13737  114 VAL E N   
7551  C CA  . VAL E 115 ? 0.78051 0.79264 0.61773 0.00904  0.13636  0.15391  114 VAL E CA  
7552  C C   . VAL E 115 ? 0.86660 0.88399 0.70189 0.02178  0.15963  0.15640  114 VAL E C   
7553  O O   . VAL E 115 ? 0.91018 0.92365 0.75738 0.01800  0.18243  0.15449  114 VAL E O   
7554  C CB  . VAL E 115 ? 0.84024 0.85826 0.70126 0.00065  0.14689  0.16943  114 VAL E CB  
7555  C CG1 . VAL E 115 ? 0.87173 0.90648 0.73562 0.01203  0.14866  0.18743  114 VAL E CG1 
7556  C CG2 . VAL E 115 ? 0.71415 0.72469 0.57853 -0.01471 0.12704  0.16484  114 VAL E CG2 
7557  N N   . LEU E 116 ? 0.94081 0.96729 0.76060 0.03607  0.15426  0.16046  115 LEU E N   
7558  C CA  . LEU E 116 ? 1.04294 1.07443 0.85735 0.04907  0.17424  0.16270  115 LEU E CA  
7559  C C   . LEU E 116 ? 0.93890 0.98588 0.75679 0.05996  0.18288  0.18321  115 LEU E C   
7560  O O   . LEU E 116 ? 0.95461 1.01048 0.76937 0.06096  0.16527  0.19166  115 LEU E O   
7561  C CB  . LEU E 116 ? 0.96481 0.99265 0.75394 0.05743  0.16080  0.14696  115 LEU E CB  
7562  C CG  . LEU E 116 ? 1.05351 1.06692 0.83683 0.04861  0.14614  0.12705  115 LEU E CG  
7563  C CD1 . LEU E 116 ? 0.97740 0.98820 0.73585 0.05808  0.12964  0.11328  115 LEU E CD1 
7564  C CD2 . LEU E 116 ? 0.90403 0.91120 0.70106 0.04229  0.16760  0.12078  115 LEU E CD2 
7565  N N   . GLU E 117 ? 0.88966 0.94032 0.71448 0.06796  0.21031  0.19160  116 GLU E N   
7566  C CA  . GLU E 117 ? 1.07044 1.13584 0.89687 0.08042  0.21953  0.21198  116 GLU E CA  
7567  C C   . GLU E 117 ? 1.11846 1.19273 0.91762 0.09199  0.20000  0.21016  116 GLU E C   
7568  O O   . GLU E 117 ? 1.06335 1.15208 0.85964 0.09843  0.19126  0.22508  116 GLU E O   
7569  C CB  . GLU E 117 ? 0.87473 0.93962 0.71258 0.08662  0.25378  0.22007  116 GLU E CB  
7570  N N   . ASP E 118 ? 1.13448 1.20113 0.91366 0.09448  0.19301  0.19176  117 ASP E N   
7571  C CA  . ASP E 118 ? 1.13635 1.20918 0.88794 0.10375  0.17382  0.18624  117 ASP E CA  
7572  C C   . ASP E 118 ? 1.18616 1.24524 0.92284 0.09906  0.15760  0.16177  117 ASP E C   
7573  O O   . ASP E 118 ? 1.27554 1.32270 1.02131 0.09240  0.16670  0.15040  117 ASP E O   
7574  C CB  . ASP E 118 ? 1.23930 1.32127 0.97991 0.11864  0.19144  0.19470  117 ASP E CB  
7575  C CG  . ASP E 118 ? 1.38317 1.45506 1.12195 0.12071  0.21082  0.18177  117 ASP E CG  
7576  O OD1 . ASP E 118 ? 1.35572 1.41666 1.11143 0.11090  0.22137  0.17431  117 ASP E OD1 
7577  O OD2 . ASP E 118 ? 1.32166 1.39760 1.04178 0.13167  0.21543  0.17890  117 ASP E OD2 
7578  N N   . LEU E 119 ? 1.00041 1.06175 0.71432 0.10254  0.13354  0.15386  118 LEU E N   
7579  C CA  . LEU E 119 ? 1.00205 1.04998 0.70117 0.09915  0.11577  0.13127  118 LEU E CA  
7580  C C   . LEU E 119 ? 0.87296 0.91876 0.55495 0.10972  0.12433  0.11918  118 LEU E C   
7581  O O   . LEU E 119 ? 0.94596 0.98156 0.61441 0.10932  0.11023  0.10037  118 LEU E O   
7582  C CB  . LEU E 119 ? 0.97010 1.01959 0.65382 0.09627  0.08576  0.12716  118 LEU E CB  
7583  C CG  . LEU E 119 ? 0.97604 1.02983 0.67561 0.08588  0.07534  0.13919  118 LEU E CG  
7584  C CD1 . LEU E 119 ? 1.07990 1.13571 0.76259 0.08273  0.04584  0.13358  118 LEU E CD1 
7585  C CD2 . LEU E 119 ? 0.91035 0.95035 0.63081 0.07283  0.07942  0.13462  118 LEU E CD2 
7586  N N   . LYS E 120 ? 0.95126 1.00594 0.63438 0.11917  0.14785  0.12962  119 LYS E N   
7587  C CA  . LYS E 120 ? 1.01153 1.06623 0.67698 0.12970  0.15626  0.11929  119 LYS E CA  
7588  C C   . LYS E 120 ? 0.97648 1.01875 0.64931 0.12629  0.16608  0.10238  119 LYS E C   
7589  O O   . LYS E 120 ? 1.00122 1.04139 0.65908 0.13351  0.16748  0.08885  119 LYS E O   
7590  C CB  . LYS E 120 ? 0.94853 1.01613 0.61333 0.14035  0.17937  0.13675  119 LYS E CB  
7591  N N   . ASN E 121 ? 0.92681 0.96199 0.62228 0.11527  0.17292  0.10270  120 ASN E N   
7592  C CA  A ASN E 121 ? 0.92723 0.95295 0.63104 0.11076  0.18138  0.08749  120 ASN E CA  
7593  C CA  B ASN E 121 ? 0.92520 0.95088 0.62943 0.11052  0.18143  0.08770  120 ASN E CA  
7594  C C   . ASN E 121 ? 0.94189 0.95557 0.64254 0.10310  0.15691  0.07110  120 ASN E C   
7595  O O   . ASN E 121 ? 0.89480 0.90130 0.60363 0.09833  0.16076  0.05902  120 ASN E O   
7596  C CB  A ASN E 121 ? 0.95286 0.97822 0.68236 0.10237  0.20498  0.09624  120 ASN E CB  
7597  C CB  B ASN E 121 ? 0.95232 0.97753 0.68252 0.10169  0.20409  0.09679  120 ASN E CB  
7598  C CG  A ASN E 121 ? 0.91990 0.94113 0.65655 0.10050  0.22134  0.08307  120 ASN E CG  
7599  C CG  B ASN E 121 ? 1.00342 1.03791 0.74312 0.10384  0.21757  0.11929  120 ASN E CG  
7600  O OD1 A ASN E 121 ? 0.93409 0.95780 0.65892 0.10997  0.22795  0.07478  120 ASN E OD1 
7601  O OD1 B ASN E 121 ? 1.02718 1.06250 0.77614 0.09704  0.20807  0.12909  120 ASN E OD1 
7602  N ND2 A ASN E 121 ? 0.83068 0.84664 0.58663 0.08772  0.22785  0.08082  120 ASN E ND2 
7603  N ND2 B ASN E 121 ? 0.92697 0.96858 0.66521 0.11353  0.24022  0.12804  120 ASN E ND2 
7604  N N   . VAL E 122 ? 0.92736 0.93898 0.61651 0.10169  0.13204  0.07063  121 VAL E N   
7605  C CA  . VAL E 122 ? 0.84826 0.84668 0.53358 0.09475  0.10847  0.05584  121 VAL E CA  
7606  C C   . VAL E 122 ? 0.92279 0.91628 0.58946 0.10413  0.10139  0.03789  121 VAL E C   
7607  O O   . VAL E 122 ? 1.02013 1.01889 0.66708 0.11355  0.09621  0.03672  121 VAL E O   
7608  C CB  . VAL E 122 ? 0.82643 0.82399 0.50676 0.08896  0.08546  0.06156  121 VAL E CB  
7609  C CG1 . VAL E 122 ? 0.92630 0.90825 0.60121 0.08235  0.06162  0.04598  121 VAL E CG1 
7610  C CG2 . VAL E 122 ? 0.78736 0.79014 0.48836 0.07966  0.09329  0.07887  121 VAL E CG2 
7611  N N   . PHE E 123 ? 0.80636 0.79054 0.47942 0.10152  0.10135  0.02393  122 PHE E N   
7612  C CA  . PHE E 123 ? 0.93707 0.91658 0.59626 0.11073  0.09679  0.00647  122 PHE E CA  
7613  C C   . PHE E 123 ? 0.96107 0.92552 0.62283 0.10498  0.07762  -0.00771 122 PHE E C   
7614  O O   . PHE E 123 ? 0.87978 0.83979 0.55893 0.09459  0.07836  -0.00612 122 PHE E O   
7615  C CB  . PHE E 123 ? 0.83930 0.82616 0.50469 0.11720  0.12200  0.00348  122 PHE E CB  
7616  C CG  . PHE E 123 ? 0.98874 0.98797 0.64347 0.12737  0.13837  0.01240  122 PHE E CG  
7617  C CD1 . PHE E 123 ? 1.02811 1.03655 0.69288 0.12519  0.15514  0.03112  122 PHE E CD1 
7618  C CD2 . PHE E 123 ? 1.02637 1.02770 0.66096 0.13924  0.13743  0.00241  122 PHE E CD2 
7619  C CE1 . PHE E 123 ? 1.03766 1.05720 0.69243 0.13504  0.17012  0.04088  122 PHE E CE1 
7620  C CE2 . PHE E 123 ? 1.01068 1.02366 0.63397 0.14831  0.15241  0.01139  122 PHE E CE2 
7621  C CZ  . PHE E 123 ? 1.01954 1.04163 0.65289 0.14638  0.16854  0.03124  122 PHE E CZ  
7622  N N   . PRO E 124 ? 1.03089 0.98696 0.67550 0.11130  0.06074  -0.02142 123 PRO E N   
7623  C CA  . PRO E 124 ? 0.97465 0.91546 0.62207 0.10813  0.04446  -0.03538 123 PRO E CA  
7624  C C   . PRO E 124 ? 0.91756 0.86015 0.57546 0.11257  0.05790  -0.04493 123 PRO E C   
7625  O O   . PRO E 124 ? 1.00790 0.96234 0.66622 0.11975  0.07842  -0.04389 123 PRO E O   
7626  C CB  . PRO E 124 ? 1.00642 0.93882 0.63122 0.11525  0.02628  -0.04696 123 PRO E CB  
7627  C CG  . PRO E 124 ? 1.01814 0.96403 0.62848 0.12580  0.03967  -0.04430 123 PRO E CG  
7628  C CD  . PRO E 124 ? 1.08614 1.04623 0.70746 0.12164  0.05634  -0.02477 123 PRO E CD  
7629  N N   . PRO E 125 ? 0.97719 0.90908 0.64412 0.10842  0.04713  -0.05387 124 PRO E N   
7630  C CA  . PRO E 125 ? 0.89020 0.82617 0.56873 0.11232  0.05876  -0.06279 124 PRO E CA  
7631  C C   . PRO E 125 ? 0.93241 0.86553 0.59904 0.12634  0.05614  -0.07881 124 PRO E C   
7632  O O   . PRO E 125 ? 1.00338 0.92558 0.65398 0.13125  0.03981  -0.08642 124 PRO E O   
7633  C CB  . PRO E 125 ? 0.88242 0.80845 0.57490 0.10159  0.04554  -0.06399 124 PRO E CB  
7634  C CG  . PRO E 125 ? 0.94787 0.85857 0.62909 0.09792  0.02176  -0.06396 124 PRO E CG  
7635  C CD  . PRO E 125 ? 1.05927 0.97622 0.72845 0.09855  0.02484  -0.05411 124 PRO E CD  
7636  N N   . GLU E 126 ? 1.00495 0.94842 0.68021 0.13226  0.07353  -0.08448 125 GLU E N   
7637  C CA  . GLU E 126 ? 0.99691 0.93863 0.66703 0.14477  0.07267  -0.10083 125 GLU E CA  
7638  C C   . GLU E 126 ? 1.04966 0.98604 0.73648 0.14204  0.06397  -0.10830 125 GLU E C   
7639  O O   . GLU E 126 ? 1.05951 1.00572 0.76444 0.13537  0.07504  -0.10419 125 GLU E O   
7640  C CB  . GLU E 126 ? 1.06795 1.02566 0.73766 0.15335  0.09731  -0.10275 125 GLU E CB  
7641  C CG  . GLU E 126 ? 1.08316 1.04540 0.73230 0.15991  0.10421  -0.09833 125 GLU E CG  
7642  C CD  . GLU E 126 ? 1.20960 1.18337 0.85405 0.17130  0.12413  -0.10561 125 GLU E CD  
7643  O OE1 . GLU E 126 ? 1.41723 1.39604 1.07583 0.17395  0.13260  -0.11448 125 GLU E OE1 
7644  O OE2 . GLU E 126 ? 1.30299 1.28169 0.92960 0.17739  0.13117  -0.10227 125 GLU E OE2 
7645  N N   . VAL E 127 ? 1.04409 0.96509 0.72483 0.14690  0.04439  -0.11902 126 VAL E N   
7646  C CA  . VAL E 127 ? 0.97120 0.88510 0.66679 0.14502  0.03279  -0.12470 126 VAL E CA  
7647  C C   . VAL E 127 ? 1.04590 0.96331 0.74481 0.15902  0.03758  -0.13979 126 VAL E C   
7648  O O   . VAL E 127 ? 1.07238 0.98554 0.75614 0.17036  0.03756  -0.14971 126 VAL E O   
7649  C CB  . VAL E 127 ? 0.99521 0.88749 0.68422 0.14010  0.00737  -0.12490 126 VAL E CB  
7650  C CG1 . VAL E 127 ? 1.03944 0.92402 0.74374 0.13881  -0.00467 -0.12925 126 VAL E CG1 
7651  C CG2 . VAL E 127 ? 1.11698 1.00773 0.80411 0.12599  0.00365  -0.10995 126 VAL E CG2 
7652  N N   . ALA E 128 ? 1.06584 0.99218 0.78485 0.15792  0.04195  -0.14172 127 ALA E N   
7653  C CA  . ALA E 128 ? 0.99369 0.92599 0.72052 0.17072  0.04665  -0.15527 127 ALA E CA  
7654  C C   . ALA E 128 ? 1.02357 0.95534 0.77038 0.16757  0.03584  -0.15618 127 ALA E C   
7655  O O   . ALA E 128 ? 0.97482 0.91208 0.73317 0.15436  0.03546  -0.14587 127 ALA E O   
7656  C CB  . ALA E 128 ? 0.88613 0.84048 0.61799 0.17470  0.07266  -0.15666 127 ALA E CB  
7657  N N   . VAL E 129 ? 1.07254 0.99804 0.82338 0.17984  0.02737  -0.16836 128 VAL E N   
7658  C CA  . VAL E 129 ? 1.02826 0.95340 0.79814 0.17976  0.01582  -0.16955 128 VAL E CA  
7659  C C   . VAL E 129 ? 1.04426 0.98978 0.83033 0.18984  0.02981  -0.17863 128 VAL E C   
7660  O O   . VAL E 129 ? 1.02537 0.97385 0.80498 0.20264  0.03978  -0.18955 128 VAL E O   
7661  C CB  . VAL E 129 ? 1.13853 1.03784 0.90243 0.18601  -0.00714 -0.17514 128 VAL E CB  
7662  C CG1 . VAL E 129 ? 1.10133 1.00196 0.88595 0.19021  -0.01719 -0.17742 128 VAL E CG1 
7663  C CG2 . VAL E 129 ? 1.19653 1.07762 0.94831 0.17329  -0.02191 -0.16500 128 VAL E CG2 
7664  N N   . PHE E 130 ? 1.07705 1.03771 0.88399 0.18342  0.03069  -0.17427 129 PHE E N   
7665  C CA  . PHE E 130 ? 1.02241 1.00588 0.84792 0.19081  0.04336  -0.18181 129 PHE E CA  
7666  C C   . PHE E 130 ? 1.04805 1.02962 0.89088 0.19619  0.02641  -0.18438 129 PHE E C   
7667  O O   . PHE E 130 ? 0.98038 0.95659 0.82896 0.18574  0.01198  -0.17490 129 PHE E O   
7668  C CB  . PHE E 130 ? 0.99794 1.00559 0.83408 0.17777  0.06199  -0.17468 129 PHE E CB  
7669  C CG  . PHE E 130 ? 1.05368 1.06463 0.87528 0.17457  0.08124  -0.17190 129 PHE E CG  
7670  C CD1 . PHE E 130 ? 0.97423 0.97132 0.78023 0.16490  0.07741  -0.16160 129 PHE E CD1 
7671  C CD2 . PHE E 130 ? 1.14699 1.17520 0.97101 0.18155  0.10323  -0.17902 129 PHE E CD2 
7672  C CE1 . PHE E 130 ? 0.96029 0.96104 0.75391 0.16298  0.09475  -0.15762 129 PHE E CE1 
7673  C CE2 . PHE E 130 ? 1.10308 1.13368 0.91353 0.17916  0.12102  -0.17514 129 PHE E CE2 
7674  C CZ  . PHE E 130 ? 0.90903 0.92606 0.70449 0.17025  0.11658  -0.16401 129 PHE E CZ  
7675  N N   . GLU E 131 ? 1.13925 1.12539 0.99053 0.21267  0.02854  -0.19673 130 GLU E N   
7676  C CA  . GLU E 131 ? 1.06712 1.04839 0.93405 0.22191  0.01205  -0.20011 130 GLU E CA  
7677  C C   . GLU E 131 ? 1.11081 1.11959 1.00356 0.21696  0.01480  -0.19603 130 GLU E C   
7678  O O   . GLU E 131 ? 1.04348 1.07746 0.94378 0.21193  0.03381  -0.19679 130 GLU E O   
7679  C CB  . GLU E 131 ? 1.04895 1.02389 0.91504 0.24219  0.01454  -0.21558 130 GLU E CB  
7680  C CG  . GLU E 131 ? 1.27047 1.21822 1.11013 0.24664  0.01044  -0.22091 130 GLU E CG  
7681  C CD  . GLU E 131 ? 1.38501 1.33019 1.22057 0.26473  0.01905  -0.23752 130 GLU E CD  
7682  O OE1 . GLU E 131 ? 1.39580 1.35983 1.25069 0.27482  0.02794  -0.24488 130 GLU E OE1 
7683  O OE2 . GLU E 131 ? 1.47680 1.40196 1.28973 0.26835  0.01712  -0.24353 130 GLU E OE2 
7684  N N   . PRO E 132 ? 1.09201 1.09669 0.99836 0.21788  -0.00400 -0.19145 131 PRO E N   
7685  C CA  . PRO E 132 ? 1.05828 1.09022 0.98800 0.21104  -0.00392 -0.18590 131 PRO E CA  
7686  C C   . PRO E 132 ? 0.92763 0.98830 0.87584 0.22158  0.01225  -0.19635 131 PRO E C   
7687  O O   . PRO E 132 ? 1.06405 1.12054 1.01261 0.23886  0.01681  -0.20830 131 PRO E O   
7688  C CB  . PRO E 132 ? 1.04569 1.06338 0.98434 0.21521  -0.02871 -0.18034 131 PRO E CB  
7689  C CG  . PRO E 132 ? 1.09494 1.07625 1.01120 0.21515  -0.04131 -0.17852 131 PRO E CG  
7690  C CD  . PRO E 132 ? 1.02998 1.00414 0.92964 0.22333  -0.02657 -0.18976 131 PRO E CD  
7691  N N   . SER E 133 ? 0.99541 1.08590 0.95906 0.21010  0.02152  -0.19225 132 SER E N   
7692  C CA  . SER E 133 ? 1.06251 1.18396 1.04649 0.21768  0.03652  -0.20139 132 SER E CA  
7693  C C   . SER E 133 ? 0.97501 1.10369 0.98148 0.23176  0.02144  -0.20380 132 SER E C   
7694  O O   . SER E 133 ? 0.97086 1.09563 0.98443 0.22728  0.00200  -0.19400 132 SER E O   
7695  C CB  . SER E 133 ? 1.07552 1.22664 1.06919 0.19927  0.05069  -0.19649 132 SER E CB  
7696  O OG  . SER E 133 ? 1.04038 1.22338 1.05576 0.20542  0.06394  -0.20522 132 SER E OG  
7697  N N   . GLU E 134 ? 0.92992 1.06930 0.94797 0.24921  0.03084  -0.21651 133 GLU E N   
7698  C CA  . GLU E 134 ? 0.93989 1.09048 0.98327 0.26382  0.01909  -0.21905 133 GLU E CA  
7699  C C   . GLU E 134 ? 0.97233 1.15789 1.03929 0.25280  0.01682  -0.21159 133 GLU E C   
7700  O O   . GLU E 134 ? 0.89804 1.09022 0.98381 0.25920  -0.00023 -0.20662 133 GLU E O   
7701  C CB  . GLU E 134 ? 0.93760 1.09606 0.98979 0.28355  0.03298  -0.23497 133 GLU E CB  
7702  N N   . ALA E 135 ? 0.96973 1.17797 1.03592 0.23594  0.03390  -0.21050 134 ALA E N   
7703  C CA  . ALA E 135 ? 0.79037 1.03238 0.87663 0.22245  0.03248  -0.20405 134 ALA E CA  
7704  C C   . ALA E 135 ? 0.88549 1.11623 0.96611 0.20846  0.01159  -0.18884 134 ALA E C   
7705  O O   . ALA E 135 ? 0.92765 1.17853 1.02688 0.20528  -0.00131 -0.18210 134 ALA E O   
7706  C CB  . ALA E 135 ? 0.76949 1.03512 0.85451 0.20685  0.05770  -0.20773 134 ALA E CB  
7707  N N   . GLU E 136 ? 0.95423 1.15404 1.00937 0.19970  0.00794  -0.18291 135 GLU E N   
7708  C CA  . GLU E 136 ? 0.95260 1.13916 1.00102 0.18653  -0.01171 -0.16868 135 GLU E CA  
7709  C C   . GLU E 136 ? 0.97455 1.14530 1.03095 0.20136  -0.03629 -0.16426 135 GLU E C   
7710  O O   . GLU E 136 ? 1.00877 1.18747 1.07481 0.19452  -0.05283 -0.15330 135 GLU E O   
7711  C CB  . GLU E 136 ? 0.86187 1.01862 0.88232 0.17522  -0.00953 -0.16406 135 GLU E CB  
7712  C CG  . GLU E 136 ? 0.85577 0.99662 0.86810 0.16151  -0.02936 -0.14975 135 GLU E CG  
7713  C CD  . GLU E 136 ? 1.00045 1.10731 0.98649 0.15529  -0.03117 -0.14589 135 GLU E CD  
7714  O OE1 . GLU E 136 ? 1.08712 1.18072 1.06066 0.16392  -0.01977 -0.15412 135 GLU E OE1 
7715  O OE2 . GLU E 136 ? 0.92232 1.01683 0.90023 0.14147  -0.04416 -0.13443 135 GLU E OE2 
7716  N N   . ILE E 137 ? 0.93602 1.08369 0.98801 0.22139  -0.03857 -0.17255 136 ILE E N   
7717  C CA  . ILE E 137 ? 0.95204 1.08190 1.01247 0.23715  -0.06000 -0.16946 136 ILE E CA  
7718  C C   . ILE E 137 ? 0.94449 1.10700 1.03610 0.24501  -0.06590 -0.16778 136 ILE E C   
7719  O O   . ILE E 137 ? 1.02498 1.18418 1.12677 0.24755  -0.08642 -0.15718 136 ILE E O   
7720  C CB  . ILE E 137 ? 1.08266 1.18439 1.13341 0.25702  -0.05716 -0.18166 136 ILE E CB  
7721  C CG1 . ILE E 137 ? 0.97195 1.03964 0.99152 0.24856  -0.05699 -0.18065 136 ILE E CG1 
7722  C CG2 . ILE E 137 ? 0.95806 1.04554 1.02326 0.27610  -0.07544 -0.18096 136 ILE E CG2 
7723  C CD1 . ILE E 137 ? 1.08182 1.12288 1.08854 0.26534  -0.05330 -0.19334 136 ILE E CD1 
7724  N N   . SER E 138 ? 0.95535 1.15086 1.06294 0.24867  -0.04802 -0.17760 137 SER E N   
7725  C CA  . SER E 138 ? 0.94423 1.17519 1.08327 0.25588  -0.05260 -0.17659 137 SER E CA  
7726  C C   . SER E 138 ? 1.02527 1.28274 1.17151 0.23488  -0.05995 -0.16379 137 SER E C   
7727  O O   . SER E 138 ? 1.03743 1.31227 1.20401 0.23870  -0.07595 -0.15549 137 SER E O   
7728  C CB  . SER E 138 ? 0.98903 1.24818 1.14272 0.26465  -0.03018 -0.19159 137 SER E CB  
7729  O OG  . SER E 138 ? 1.20819 1.51197 1.38750 0.25827  -0.02816 -0.18935 137 SER E OG  
7730  N N   . HIS E 139 ? 0.98879 1.24984 1.11856 0.21253  -0.04833 -0.16181 138 HIS E N   
7731  C CA  . HIS E 139 ? 0.88513 1.17473 1.02151 0.19084  -0.05121 -0.15236 138 HIS E CA  
7732  C C   . HIS E 139 ? 0.83945 1.10924 0.96458 0.18013  -0.07375 -0.13633 138 HIS E C   
7733  O O   . HIS E 139 ? 0.92635 1.21967 1.06353 0.17014  -0.08541 -0.12652 138 HIS E O   
7734  C CB  . HIS E 139 ? 0.87004 1.17171 0.99491 0.17102  -0.02741 -0.15756 138 HIS E CB  
7735  C CG  . HIS E 139 ? 0.82349 1.16166 0.95914 0.14951  -0.02470 -0.15255 138 HIS E CG  
7736  N ND1 . HIS E 139 ? 0.86857 1.24866 1.03109 0.15177  -0.02206 -0.15644 138 HIS E ND1 
7737  C CD2 . HIS E 139 ? 0.73750 1.07726 0.86068 0.12468  -0.02373 -0.14466 138 HIS E CD2 
7738  C CE1 . HIS E 139 ? 0.72852 1.13465 0.89372 0.12861  -0.01997 -0.15141 138 HIS E CE1 
7739  N NE2 . HIS E 139 ? 0.85442 1.23612 0.99580 0.11188  -0.02051 -0.14444 138 HIS E NE2 
7740  N N   . THR E 140 ? 0.93733 1.16532 1.03939 0.18143  -0.08026 -0.13336 139 THR E N   
7741  C CA  . THR E 140 ? 0.92346 1.13078 1.01210 0.16879  -0.09912 -0.11858 139 THR E CA  
7742  C C   . THR E 140 ? 0.98496 1.15558 1.06892 0.18520  -0.11940 -0.11370 139 THR E C   
7743  O O   . THR E 140 ? 0.96980 1.12318 1.04456 0.17603  -0.13673 -0.10060 139 THR E O   
7744  C CB  . THR E 140 ? 0.97826 1.16891 1.04130 0.14861  -0.08835 -0.11715 139 THR E CB  
7745  O OG1 . THR E 140 ? 0.95006 1.11070 0.99693 0.15951  -0.07995 -0.12587 139 THR E OG1 
7746  C CG2 . THR E 140 ? 0.82234 1.04641 0.88941 0.13082  -0.06722 -0.12153 139 THR E CG2 
7747  N N   . GLN E 141 ? 1.02652 1.18407 1.11614 0.20840  -0.11701 -0.12413 140 GLN E N   
7748  C CA  . GLN E 141 ? 0.97718 1.09534 1.06005 0.22399  -0.13292 -0.12227 140 GLN E CA  
7749  C C   . GLN E 141 ? 1.07065 1.15146 1.12365 0.21235  -0.13535 -0.11912 140 GLN E C   
7750  O O   . GLN E 141 ? 1.07572 1.12397 1.12030 0.21668  -0.15231 -0.11268 140 GLN E O   
7751  C CB  . GLN E 141 ? 0.89109 1.01089 0.99060 0.23032  -0.15632 -0.10889 140 GLN E CB  
7752  C CG  . GLN E 141 ? 1.03441 1.18408 1.16545 0.24889  -0.15689 -0.11256 140 GLN E CG  
7753  C CD  . GLN E 141 ? 1.15989 1.35944 1.30698 0.23689  -0.14611 -0.11307 140 GLN E CD  
7754  O OE1 . GLN E 141 ? 1.12010 1.33689 1.26575 0.21736  -0.15273 -0.10155 140 GLN E OE1 
7755  N NE2 . GLN E 141 ? 1.13723 1.36027 1.29921 0.24771  -0.12881 -0.12708 140 GLN E NE2 
7756  N N   . LYS E 142 ? 1.07975 1.04385 1.22030 0.19472  -0.15091 -0.07662 141 LYS E N   
7757  C CA  . LYS E 142 ? 1.11495 1.04990 1.23388 0.17992  -0.14881 -0.07019 141 LYS E CA  
7758  C C   . LYS E 142 ? 0.99547 0.94591 1.08670 0.19062  -0.12325 -0.10156 141 LYS E C   
7759  O O   . LYS E 142 ? 0.98270 0.97331 1.06032 0.19834  -0.09901 -0.11735 141 LYS E O   
7760  C CB  . LYS E 142 ? 1.09416 1.03263 1.18657 0.14485  -0.13713 -0.03258 141 LYS E CB  
7761  C CG  . LYS E 142 ? 1.04258 0.95178 1.15658 0.12891  -0.16668 0.00241  141 LYS E CG  
7762  C CD  . LYS E 142 ? 1.02041 0.95570 1.12956 0.11054  -0.16384 0.03229  141 LYS E CD  
7763  C CE  . LYS E 142 ? 1.19248 1.10325 1.31753 0.09079  -0.19131 0.07169  141 LYS E CE  
7764  N NZ  . LYS E 142 ? 1.31437 1.25214 1.43639 0.07534  -0.19310 0.10001  141 LYS E NZ  
7765  N N   . ALA E 143 ? 0.93934 0.85909 1.02310 0.18982  -0.12989 -0.10866 142 ALA E N   
7766  C CA  . ALA E 143 ? 0.90186 0.83246 0.95916 0.19987  -0.11030 -0.13699 142 ALA E CA  
7767  C C   . ALA E 143 ? 0.94096 0.85757 0.96887 0.17532  -0.09896 -0.11916 142 ALA E C   
7768  O O   . ALA E 143 ? 0.95380 0.83527 0.99339 0.16313  -0.11905 -0.10139 142 ALA E O   
7769  C CB  . ALA E 143 ? 0.98009 0.88912 1.05960 0.22934  -0.13226 -0.17238 142 ALA E CB  
7770  N N   . THR E 144 ? 0.94481 0.88977 0.93763 0.16795  -0.06777 -0.12303 143 THR E N   
7771  C CA  . THR E 144 ? 0.99863 0.93524 0.96447 0.14611  -0.05454 -0.10754 143 THR E CA  
7772  C C   . THR E 144 ? 0.99696 0.93600 0.94167 0.15783  -0.04467 -0.13304 143 THR E C   
7773  O O   . THR E 144 ? 1.05361 1.02448 0.98337 0.16997  -0.02614 -0.15191 143 THR E O   
7774  C CB  . THR E 144 ? 1.01554 0.98043 0.95917 0.12454  -0.02831 -0.08659 143 THR E CB  
7775  O OG1 . THR E 144 ? 1.12281 1.08909 1.08340 0.11386  -0.03844 -0.06376 143 THR E OG1 
7776  C CG2 . THR E 144 ? 0.92710 0.88254 0.84788 0.10393  -0.01646 -0.07212 143 THR E CG2 
7777  N N   . LEU E 145 ? 1.00539 0.91370 0.94904 0.15300  -0.05740 -0.13196 144 LEU E N   
7778  C CA  . LEU E 145 ? 0.84533 0.75400 0.76661 0.16066  -0.05026 -0.15222 144 LEU E CA  
7779  C C   . LEU E 145 ? 1.00461 0.91587 0.90095 0.13726  -0.03185 -0.13134 144 LEU E C   
7780  O O   . LEU E 145 ? 0.95996 0.85450 0.86452 0.11770  -0.03762 -0.10614 144 LEU E O   
7781  C CB  . LEU E 145 ? 0.98953 0.86165 0.92964 0.17360  -0.08037 -0.16962 144 LEU E CB  
7782  C CG  . LEU E 145 ? 1.09419 0.95925 1.06060 0.20211  -0.10198 -0.19951 144 LEU E CG  
7783  C CD1 . LEU E 145 ? 0.90509 0.75147 0.90933 0.19995  -0.12377 -0.18244 144 LEU E CD1 
7784  C CD2 . LEU E 145 ? 0.92634 0.76271 0.89820 0.21637  -0.12467 -0.22591 144 LEU E CD2 
7785  N N   . VAL E 146 ? 0.90077 0.83498 0.76808 0.13942  -0.01010 -0.14132 145 VAL E N   
7786  C CA  . VAL E 146 ? 0.87470 0.81318 0.72001 0.11998  0.00792  -0.12397 145 VAL E CA  
7787  C C   . VAL E 146 ? 0.91326 0.84127 0.74355 0.12602  0.00353  -0.13765 145 VAL E C   
7788  O O   . VAL E 146 ? 0.93397 0.87468 0.75245 0.14431  0.00405  -0.16208 145 VAL E O   
7789  C CB  . VAL E 146 ? 1.01316 0.98678 0.83897 0.11359  0.03635  -0.11827 145 VAL E CB  
7790  C CG1 . VAL E 146 ? 0.88838 0.86375 0.69282 0.09798  0.05252  -0.10578 145 VAL E CG1 
7791  C CG2 . VAL E 146 ? 0.81318 0.79600 0.65281 0.10350  0.03962  -0.10194 145 VAL E CG2 
7792  N N   . CYS E 147 ? 0.85306 0.76147 0.68398 0.11079  -0.00089 -0.12225 146 CYS E N   
7793  C CA  . CYS E 147 ? 0.94329 0.84190 0.76101 0.11322  -0.00577 -0.13103 146 CYS E CA  
7794  C C   . CYS E 147 ? 0.88299 0.79574 0.67981 0.09845  0.01640  -0.11542 146 CYS E C   
7795  O O   . CYS E 147 ? 0.91971 0.83416 0.72215 0.08134  0.02650  -0.09410 146 CYS E O   
7796  C CB  . CYS E 147 ? 0.96139 0.82561 0.80230 0.10803  -0.03189 -0.12630 146 CYS E CB  
7797  S SG  . CYS E 147 ? 1.26762 1.11893 1.09608 0.11143  -0.04265 -0.13857 146 CYS E SG  
7798  N N   . LEU E 148 ? 0.92483 0.84841 0.69804 0.10551  0.02284  -0.12654 147 LEU E N   
7799  C CA  . LEU E 148 ? 0.87539 0.81043 0.63042 0.09357  0.04108  -0.11244 147 LEU E CA  
7800  C C   . LEU E 148 ? 0.92959 0.85125 0.67706 0.09461  0.02961  -0.11605 147 LEU E C   
7801  O O   . LEU E 148 ? 0.91622 0.83846 0.65228 0.10942  0.01839  -0.13630 147 LEU E O   
7802  C CB  . LEU E 148 ? 0.79324 0.76012 0.52552 0.09821  0.06183  -0.11636 147 LEU E CB  
7803  C CG  . LEU E 148 ? 0.96832 0.94995 0.70139 0.08377  0.08263  -0.09827 147 LEU E CG  
7804  C CD1 . LEU E 148 ? 0.81757 0.79448 0.57253 0.07999  0.07891  -0.09355 147 LEU E CD1 
7805  C CD2 . LEU E 148 ? 0.94423 0.95796 0.65792 0.08770  0.10049  -0.10155 147 LEU E CD2 
7806  N N   . ALA E 149 ? 0.80262 0.71460 0.55719 0.07958  0.03193  -0.09789 148 ALA E N   
7807  C CA  . ALA E 149 ? 0.79413 0.69649 0.54364 0.07841  0.02262  -0.09746 148 ALA E CA  
7808  C C   . ALA E 149 ? 0.88771 0.80372 0.62342 0.06935  0.04170  -0.08260 148 ALA E C   
7809  O O   . ALA E 149 ? 0.89573 0.81156 0.64407 0.05624  0.05262  -0.06642 148 ALA E O   
7810  C CB  . ALA E 149 ? 0.68823 0.56751 0.46562 0.06916  0.00549  -0.08896 148 ALA E CB  
7811  N N   . THR E 150 ? 0.89296 0.82140 0.60344 0.07633  0.04473  -0.08813 149 THR E N   
7812  C CA  . THR E 150 ? 0.84866 0.79058 0.54580 0.06867  0.06192  -0.07322 149 THR E CA  
7813  C C   . THR E 150 ? 0.90441 0.84231 0.59113 0.06916  0.05277  -0.06943 149 THR E C   
7814  O O   . THR E 150 ? 0.96130 0.89370 0.64086 0.07828  0.03519  -0.08278 149 THR E O   
7815  C CB  . THR E 150 ? 0.83572 0.80397 0.51092 0.07363  0.07744  -0.07679 149 THR E CB  
7816  O OG1 . THR E 150 ? 0.85576 0.83523 0.51127 0.08908  0.06823  -0.09643 149 THR E OG1 
7817  C CG2 . THR E 150 ? 0.73106 0.70550 0.41910 0.07111  0.08775  -0.07709 149 THR E CG2 
7818  N N   . GLY E 151 ? 0.84360 0.78370 0.53108 0.05946  0.06335  -0.05155 150 GLY E N   
7819  C CA  . GLY E 151 ? 0.74363 0.68364 0.41960 0.05968  0.05622  -0.04419 150 GLY E CA  
7820  C C   . GLY E 151 ? 0.87925 0.80133 0.57348 0.05869  0.03796  -0.04388 150 GLY E C   
7821  O O   . GLY E 151 ? 0.85022 0.77269 0.53365 0.06115  0.02725  -0.04087 150 GLY E O   
7822  N N   . PHE E 152 ? 0.81958 0.72846 0.54186 0.05410  0.03353  -0.04507 151 PHE E N   
7823  C CA  . PHE E 152 ? 0.98570 0.88105 0.72899 0.05179  0.01583  -0.04381 151 PHE E CA  
7824  C C   . PHE E 152 ? 0.88729 0.78177 0.65396 0.04185  0.02365  -0.02693 151 PHE E C   
7825  O O   . PHE E 152 ? 0.81712 0.71737 0.58865 0.03602  0.04200  -0.01875 151 PHE E O   
7826  C CB  . PHE E 152 ? 0.86749 0.75074 0.63108 0.05127  0.00352  -0.05275 151 PHE E CB  
7827  C CG  . PHE E 152 ? 0.84172 0.72627 0.62468 0.04209  0.01713  -0.04462 151 PHE E CG  
7828  C CD1 . PHE E 152 ? 0.77744 0.66842 0.54977 0.04485  0.02808  -0.04980 151 PHE E CD1 
7829  C CD2 . PHE E 152 ? 0.75826 0.64128 0.57022 0.03078  0.01852  -0.03214 151 PHE E CD2 
7830  C CE1 . PHE E 152 ? 0.81241 0.70618 0.60051 0.03596  0.03884  -0.04187 151 PHE E CE1 
7831  C CE2 . PHE E 152 ? 0.81749 0.70606 0.64362 0.02193  0.03088  -0.02488 151 PHE E CE2 
7832  C CZ  . PHE E 152 ? 0.80608 0.69892 0.61924 0.02426  0.04027  -0.02942 151 PHE E CZ  
7833  N N   . TYR E 153 ? 0.78930 0.67747 0.57231 0.04072  0.00838  -0.02365 152 TYR E N   
7834  C CA  . TYR E 153 ? 0.79178 0.68131 0.60148 0.03397  0.01247  -0.01039 152 TYR E CA  
7835  C C   . TYR E 153 ? 0.86760 0.75179 0.69899 0.03321  -0.00868 -0.01037 152 TYR E C   
7836  O O   . TYR E 153 ? 0.76426 0.64403 0.58026 0.03955  -0.02683 -0.01701 152 TYR E O   
7837  C CB  . TYR E 153 ? 0.79209 0.68593 0.58879 0.03568  0.02052  -0.00039 152 TYR E CB  
7838  C CG  . TYR E 153 ? 0.75437 0.64883 0.58153 0.03128  0.02494  0.01092  152 TYR E CG  
7839  C CD1 . TYR E 153 ? 0.78321 0.67575 0.62549 0.03337  0.00905  0.01647  152 TYR E CD1 
7840  C CD2 . TYR E 153 ? 0.76697 0.66535 0.60908 0.02606  0.04410  0.01417  152 TYR E CD2 
7841  C CE1 . TYR E 153 ? 0.73676 0.63179 0.61092 0.03150  0.01274  0.02493  152 TYR E CE1 
7842  C CE2 . TYR E 153 ? 0.79435 0.69478 0.66625 0.02439  0.04806  0.02042  152 TYR E CE2 
7843  C CZ  . TYR E 153 ? 0.95928 0.85827 0.84840 0.02769  0.03266  0.02577  152 TYR E CZ  
7844  O OH  . TYR E 153 ? 0.92676 0.82964 0.84945 0.02804  0.03642  0.03021  152 TYR E OH  
7845  N N   . PRO E 154 ? 0.78220 0.66975 0.64950 0.02518  -0.00727 -0.00351 153 PRO E N   
7846  C CA  . PRO E 154 ? 0.88067 0.77798 0.76708 0.01751  0.01311  0.00260  153 PRO E CA  
7847  C C   . PRO E 154 ? 0.81262 0.70945 0.69751 0.01265  0.01783  -0.00136 153 PRO E C   
7848  O O   . PRO E 154 ? 0.80452 0.69123 0.67433 0.01679  0.00599  -0.00997 153 PRO E O   
7849  C CB  . PRO E 154 ? 0.80403 0.71020 0.72904 0.01208  0.00801  0.01006  153 PRO E CB  
7850  C CG  . PRO E 154 ? 0.84456 0.74221 0.77530 0.01241  -0.01737 0.00685  153 PRO E CG  
7851  C CD  . PRO E 154 ? 0.74361 0.62926 0.63655 0.02272  -0.02769 -0.00196 153 PRO E CD  
7852  N N   . ASP E 155 ? 0.84408 0.75278 0.74490 0.00446  0.03417  0.00415  154 ASP E N   
7853  C CA  . ASP E 155 ? 0.90569 0.81608 0.80608 -0.00153 0.03827  0.00395  154 ASP E CA  
7854  C C   . ASP E 155 ? 0.79164 0.70014 0.71762 -0.00919 0.02125  0.00912  154 ASP E C   
7855  O O   . ASP E 155 ? 0.96226 0.88605 0.91289 -0.02028 0.02704  0.01916  154 ASP E O   
7856  C CB  . ASP E 155 ? 0.79979 0.72670 0.70501 -0.00816 0.06111  0.00812  154 ASP E CB  
7857  C CG  . ASP E 155 ? 1.12658 1.05791 1.03087 -0.01544 0.06445  0.01065  154 ASP E CG  
7858  O OD1 . ASP E 155 ? 1.21456 1.13238 1.11098 -0.01273 0.05042  0.00751  154 ASP E OD1 
7859  O OD2 . ASP E 155 ? 1.15254 1.10155 1.06464 -0.02338 0.08007  0.01518  154 ASP E OD2 
7860  N N   . HIS E 156 ? 0.81866 0.70958 0.73894 -0.00364 -0.00081 0.00191  155 HIS E N   
7861  C CA  . HIS E 156 ? 0.79163 0.67510 0.73768 -0.01085 -0.02226 0.00590  155 HIS E CA  
7862  C C   . HIS E 156 ? 0.82836 0.69148 0.76232 -0.00549 -0.03800 -0.00458 155 HIS E C   
7863  O O   . HIS E 156 ? 0.93978 0.78623 0.87071 0.00152  -0.06010 -0.01601 155 HIS E O   
7864  C CB  . HIS E 156 ? 0.87025 0.75038 0.82930 -0.00882 -0.03964 0.00476  155 HIS E CB  
7865  C CG  . HIS E 156 ? 0.81507 0.71584 0.79686 -0.01403 -0.02839 0.01540  155 HIS E CG  
7866  N ND1 . HIS E 156 ? 0.73498 0.63754 0.73515 -0.01339 -0.04313 0.01716  155 HIS E ND1 
7867  C CD2 . HIS E 156 ? 0.74986 0.67158 0.74091 -0.01876 -0.00486 0.02279  155 HIS E CD2 
7868  C CE1 . HIS E 156 ? 0.75873 0.68280 0.78069 -0.01670 -0.02876 0.02558  155 HIS E CE1 
7869  N NE2 . HIS E 156 ? 0.90680 0.84263 0.92318 -0.01960 -0.00523 0.02786  155 HIS E NE2 
7870  N N   . VAL E 157 ? 0.83034 0.69536 0.75860 -0.00791 -0.02787 -0.00217 156 VAL E N   
7871  C CA  . VAL E 157 ? 0.76412 0.61106 0.68292 -0.00035 -0.04150 -0.01345 156 VAL E CA  
7872  C C   . VAL E 157 ? 0.91183 0.75713 0.85333 -0.01259 -0.04625 0.00041  156 VAL E C   
7873  O O   . VAL E 157 ? 0.96860 0.83330 0.91974 -0.02517 -0.03000 0.01690  156 VAL E O   
7874  C CB  . VAL E 157 ? 0.89968 0.75046 0.78445 0.01262  -0.02648 -0.02635 156 VAL E CB  
7875  C CG1 . VAL E 157 ? 0.77519 0.62638 0.63583 0.02454  -0.02692 -0.03888 156 VAL E CG1 
7876  C CG2 . VAL E 157 ? 0.75332 0.62378 0.63315 0.00543  0.00024  -0.01534 156 VAL E CG2 
7877  N N   . GLU E 158 ? 0.85562 0.67808 0.80584 -0.00854 -0.06998 -0.00679 157 GLU E N   
7878  C CA  . GLU E 158 ? 0.87847 0.69417 0.84865 -0.01798 -0.07894 0.00621  157 GLU E CA  
7879  C C   . GLU E 158 ? 0.88612 0.68214 0.84458 -0.00176 -0.09105 -0.01284 157 GLU E C   
7880  O O   . GLU E 158 ? 1.00285 0.77770 0.96171 0.01025  -0.11260 -0.03221 157 GLU E O   
7881  C CB  . GLU E 158 ? 0.87398 0.67886 0.88178 -0.03293 -0.10250 0.02135  157 GLU E CB  
7882  C CG  . GLU E 158 ? 1.02721 0.85833 1.05250 -0.05009 -0.08970 0.04197  157 GLU E CG  
7883  C CD  . GLU E 158 ? 1.22071 1.04332 1.28466 -0.06467 -0.11445 0.05583  157 GLU E CD  
7884  O OE1 . GLU E 158 ? 1.17176 0.96379 1.24545 -0.05852 -0.14319 0.04368  157 GLU E OE1 
7885  O OE2 . GLU E 158 ? 1.21079 1.05907 1.29665 -0.08238 -0.10543 0.07800  157 GLU E OE2 
7886  N N   . LEU E 159 ? 0.85996 0.66501 0.80873 -0.00054 -0.07766 -0.00922 158 LEU E N   
7887  C CA  . LEU E 159 ? 0.92451 0.71721 0.86380 0.01621  -0.08568 -0.02758 158 LEU E CA  
7888  C C   . LEU E 159 ? 0.85108 0.62437 0.82007 0.01044  -0.10855 -0.01665 158 LEU E C   
7889  O O   . LEU E 159 ? 0.87216 0.65133 0.86096 -0.00901 -0.10889 0.01043  158 LEU E O   
7890  C CB  . LEU E 159 ? 0.91397 0.72975 0.82651 0.02177  -0.05830 -0.03059 158 LEU E CB  
7891  C CG  . LEU E 159 ? 0.84714 0.66179 0.74194 0.04266  -0.05844 -0.05471 158 LEU E CG  
7892  C CD1 . LEU E 159 ? 0.83972 0.68075 0.70442 0.04634  -0.02940 -0.05860 158 LEU E CD1 
7893  C CD2 . LEU E 159 ? 0.98701 0.79346 0.89868 0.04497  -0.06969 -0.05160 158 LEU E CD2 
7894  N N   . SER E 160 ? 0.82753 0.57909 0.80043 0.02775  -0.12840 -0.03787 159 SER E N   
7895  C CA  . SER E 160 ? 0.86400 0.59198 0.86809 0.02536  -0.15416 -0.02973 159 SER E CA  
7896  C C   . SER E 160 ? 0.96828 0.68474 0.96698 0.05046  -0.16380 -0.05884 159 SER E C   
7897  O O   . SER E 160 ? 0.96559 0.68772 0.94035 0.06917  -0.15762 -0.08776 159 SER E O   
7898  C CB  . SER E 160 ? 0.98579 0.68592 1.02345 0.01511  -0.18504 -0.02239 159 SER E CB  
7899  O OG  . SER E 160 ? 1.03374 0.71857 1.06457 0.03042  -0.19871 -0.05198 159 SER E OG  
7900  N N   . TRP E 161 ? 0.95395 0.65712 0.97598 0.05068  -0.17914 -0.05013 160 TRP E N   
7901  C CA  . TRP E 161 ? 0.96740 0.65982 0.99300 0.07514  -0.19106 -0.07683 160 TRP E CA  
7902  C C   . TRP E 161 ? 1.07979 0.72976 1.14448 0.08067  -0.23234 -0.08463 160 TRP E C   
7903  O O   . TRP E 161 ? 1.14081 0.77206 1.23604 0.06055  -0.25112 -0.05612 160 TRP E O   
7904  C CB  . TRP E 161 ? 0.87136 0.58178 0.89595 0.07423  -0.17814 -0.06304 160 TRP E CB  
7905  C CG  . TRP E 161 ? 0.84885 0.59792 0.83643 0.07630  -0.14124 -0.06651 160 TRP E CG  
7906  C CD1 . TRP E 161 ? 0.85450 0.62902 0.82525 0.05691  -0.11537 -0.04290 160 TRP E CD1 
7907  C CD2 . TRP E 161 ? 0.88756 0.65524 0.85281 0.09863  -0.12700 -0.09546 160 TRP E CD2 
7908  N NE1 . TRP E 161 ? 0.88084 0.68403 0.82177 0.06517  -0.08788 -0.05487 160 TRP E NE1 
7909  C CE2 . TRP E 161 ? 0.89275 0.69406 0.82963 0.08965  -0.09380 -0.08516 160 TRP E CE2 
7910  C CE3 . TRP E 161 ? 0.89055 0.65212 0.85827 0.12543  -0.13909 -0.12990 160 TRP E CE3 
7911  C CZ2 . TRP E 161 ? 0.93353 0.76175 0.84579 0.10415  -0.07304 -0.10427 160 TRP E CZ2 
7912  C CZ3 . TRP E 161 ? 0.96190 0.75527 0.90311 0.14084  -0.11619 -0.14997 160 TRP E CZ3 
7913  C CH2 . TRP E 161 ? 1.03196 0.85795 0.94630 0.12901  -0.08377 -0.13524 160 TRP E CH2 
7914  N N   . TRP E 162 ? 1.14975 0.78609 1.21453 0.10775  -0.24683 -0.12358 161 TRP E N   
7915  C CA  . TRP E 162 ? 1.23915 0.83223 1.34137 0.11747  -0.28824 -0.13962 161 TRP E CA  
7916  C C   . TRP E 162 ? 1.28228 0.86989 1.39414 0.14598  -0.29846 -0.16915 161 TRP E C   
7917  O O   . TRP E 162 ? 1.25674 0.86991 1.33915 0.16795  -0.27984 -0.20068 161 TRP E O   
7918  C CB  . TRP E 162 ? 1.12944 0.70909 1.22425 0.12406  -0.30096 -0.16598 161 TRP E CB  
7919  C CG  . TRP E 162 ? 1.16129 0.74418 1.25481 0.09739  -0.29596 -0.13842 161 TRP E CG  
7920  C CD1 . TRP E 162 ? 1.08839 0.70621 1.15119 0.08387  -0.26196 -0.12058 161 TRP E CD1 
7921  C CD2 . TRP E 162 ? 1.31490 0.86597 1.44281 0.08170  -0.32692 -0.12670 161 TRP E CD2 
7922  N NE1 . TRP E 162 ? 1.18793 0.80012 1.26414 0.06212  -0.26872 -0.09932 161 TRP E NE1 
7923  C CE2 . TRP E 162 ? 1.28790 0.86079 1.40373 0.05939  -0.30795 -0.10162 161 TRP E CE2 
7924  C CE3 . TRP E 162 ? 1.30966 0.81563 1.48050 0.08418  -0.37007 -0.13512 161 TRP E CE3 
7925  C CZ2 . TRP E 162 ? 1.24026 0.79573 1.38517 0.03914  -0.32910 -0.08393 161 TRP E CZ2 
7926  C CZ3 . TRP E 162 ? 1.35569 0.84123 1.55512 0.06247  -0.39232 -0.11640 161 TRP E CZ3 
7927  C CH2 . TRP E 162 ? 1.38604 0.89842 1.57223 0.03998  -0.37105 -0.09064 161 TRP E CH2 
7928  N N   . VAL E 163 ? 1.26241 0.81886 1.41725 0.14548  -0.32838 -0.15796 162 VAL E N   
7929  C CA  . VAL E 163 ? 1.20594 0.75277 1.38012 0.17355  -0.34374 -0.18551 162 VAL E CA  
7930  C C   . VAL E 163 ? 1.23688 0.73142 1.45526 0.18430  -0.39084 -0.20531 162 VAL E C   
7931  O O   . VAL E 163 ? 1.27284 0.73337 1.52916 0.16378  -0.41841 -0.17390 162 VAL E O   
7932  C CB  . VAL E 163 ? 1.12071 0.67745 1.30984 0.16578  -0.33908 -0.15445 162 VAL E CB  
7933  C CG1 . VAL E 163 ? 1.21538 0.76659 1.42587 0.19767  -0.35365 -0.18573 162 VAL E CG1 
7934  C CG2 . VAL E 163 ? 0.96202 0.56762 1.10945 0.15163  -0.29483 -0.13350 162 VAL E CG2 
7935  N N   . ASN E 164 ? 1.42560 0.91529 1.63945 0.21586  -0.40046 -0.25744 163 ASN E N   
7936  C CA  . ASN E 164 ? 1.40593 0.84571 1.66076 0.23116  -0.44633 -0.28654 163 ASN E CA  
7937  C C   . ASN E 164 ? 1.29017 0.69931 1.55780 0.20706  -0.46729 -0.27015 163 ASN E C   
7938  O O   . ASN E 164 ? 1.33445 0.69455 1.65036 0.20209  -0.50932 -0.26572 163 ASN E O   
7939  C CB  . ASN E 164 ? 1.40962 0.81552 1.71814 0.23746  -0.47838 -0.27639 163 ASN E CB  
7940  C CG  . ASN E 164 ? 1.34942 0.78896 1.64949 0.25760  -0.45730 -0.28538 163 ASN E CG  
7941  O OD1 . ASN E 164 ? 1.42792 0.90841 1.69033 0.27831  -0.42828 -0.31812 163 ASN E OD1 
7942  N ND2 . ASN E 164 ? 1.42647 0.85122 1.76243 0.25042  -0.47239 -0.25425 163 ASN E ND2 
7943  N N   . GLY E 165 ? 1.39231 0.83060 1.61963 0.19151  -0.43915 -0.26006 164 GLY E N   
7944  C CA  . GLY E 165 ? 1.37476 0.79075 1.61385 0.16870  -0.45645 -0.24459 164 GLY E CA  
7945  C C   . GLY E 165 ? 1.45457 0.86163 1.72049 0.13169  -0.46052 -0.18591 164 GLY E C   
7946  O O   . GLY E 165 ? 1.47866 0.86778 1.76218 0.11053  -0.47721 -0.16922 164 GLY E O   
7947  N N   . LYS E 166 ? 1.33585 0.75826 1.60544 0.12277  -0.44592 -0.15399 165 LYS E N   
7948  C CA  . LYS E 166 ? 1.27312 0.69642 1.56268 0.08737  -0.44581 -0.09685 165 LYS E CA  
7949  C C   . LYS E 166 ? 1.46579 0.94202 1.71226 0.07506  -0.39802 -0.07325 165 LYS E C   
7950  O O   . LYS E 166 ? 1.54184 1.04251 1.76568 0.09105  -0.37619 -0.08457 165 LYS E O   
7951  C CB  . LYS E 166 ? 1.28099 0.67256 1.61774 0.08498  -0.47705 -0.07574 165 LYS E CB  
7952  N N   . GLU E 167 ? 1.38457 0.87919 1.62233 0.04716  -0.38271 -0.04198 166 GLU E N   
7953  C CA  . GLU E 167 ? 1.23829 0.78136 1.43755 0.03517  -0.33896 -0.02183 166 GLU E CA  
7954  C C   . GLU E 167 ? 1.23612 0.79141 1.44512 0.02110  -0.33348 0.01472  166 GLU E C   
7955  O O   . GLU E 167 ? 1.21074 0.74578 1.45687 0.00198  -0.35861 0.04741  166 GLU E O   
7956  C CB  . GLU E 167 ? 1.26293 0.82245 1.45550 0.01112  -0.32652 -0.00112 166 GLU E CB  
7957  C CG  . GLU E 167 ? 1.31646 0.92313 1.47790 -0.00439 -0.28528 0.02359  166 GLU E CG  
7958  C CD  . GLU E 167 ? 1.38675 1.01319 1.53720 -0.01926 -0.26963 0.03142  166 GLU E CD  
7959  O OE1 . GLU E 167 ? 1.42668 1.03395 1.58475 -0.01359 -0.28678 0.01202  166 GLU E OE1 
7960  O OE2 . GLU E 167 ? 1.32394 0.98603 1.45918 -0.03581 -0.24103 0.05557  166 GLU E OE2 
7961  N N   . VAL E 168 ? 1.18594 0.77565 1.36169 0.02928  -0.30156 0.01067  167 VAL E N   
7962  C CA  . VAL E 168 ? 1.26684 0.87184 1.44671 0.01903  -0.29545 0.04047  167 VAL E CA  
7963  C C   . VAL E 168 ? 1.19730 0.84788 1.34442 -0.00130 -0.25705 0.06469  167 VAL E C   
7964  O O   . VAL E 168 ? 1.12646 0.79848 1.24339 0.00069  -0.23108 0.05026  167 VAL E O   
7965  C CB  . VAL E 168 ? 1.18758 0.79411 1.36257 0.04670  -0.29466 0.01442  167 VAL E CB  
7966  C CG1 . VAL E 168 ? 1.12082 0.68376 1.32915 0.07052  -0.33229 -0.01608 167 VAL E CG1 
7967  C CG2 . VAL E 168 ? 1.18998 0.83245 1.31938 0.06192  -0.25718 -0.01336 167 VAL E CG2 
7968  N N   . HIS E 169 ? 1.11472 0.78018 1.26876 -0.02058 -0.25506 0.10146  168 HIS E N   
7969  C CA  . HIS E 169 ? 1.08815 0.79797 1.21399 -0.04036 -0.22123 0.12472  168 HIS E CA  
7970  C C   . HIS E 169 ? 1.26574 0.99922 1.37719 -0.03893 -0.20826 0.13404  168 HIS E C   
7971  O O   . HIS E 169 ? 1.25848 1.02757 1.33632 -0.04070 -0.17536 0.13024  168 HIS E O   
7972  C CB  . HIS E 169 ? 1.11432 0.83047 1.25962 -0.07222 -0.22847 0.16580  168 HIS E CB  
7973  C CG  . HIS E 169 ? 1.33308 1.03466 1.49140 -0.07734 -0.23688 0.15963  168 HIS E CG  
7974  N ND1 . HIS E 169 ? 1.26300 0.99443 1.40225 -0.08819 -0.21039 0.16165  168 HIS E ND1 
7975  C CD2 . HIS E 169 ? 1.26308 0.92346 1.45360 -0.07265 -0.27039 0.15037  168 HIS E CD2 
7976  C CE1 . HIS E 169 ? 1.22306 0.93414 1.38197 -0.09050 -0.22688 0.15557  168 HIS E CE1 
7977  N NE2 . HIS E 169 ? 1.28719 0.95479 1.47643 -0.08176 -0.26345 0.14827  168 HIS E NE2 
7978  N N   . SER E 170 ? 1.15000 0.86386 1.28817 -0.03606 -0.23505 0.14644  169 SER E N   
7979  C CA  . SER E 170 ? 1.09551 0.83162 1.22243 -0.03352 -0.22593 0.15461  169 SER E CA  
7980  C C   . SER E 170 ? 1.03678 0.78326 1.14081 -0.00550 -0.20741 0.11406  169 SER E C   
7981  O O   . SER E 170 ? 1.07115 0.79526 1.18211 0.01772  -0.21693 0.08028  169 SER E O   
7982  C CB  . SER E 170 ? 1.20535 0.91456 1.37095 -0.03446 -0.26307 0.17637  169 SER E CB  
7983  O OG  . SER E 170 ? 1.13558 0.86805 1.29130 -0.03215 -0.25589 0.18531  169 SER E OG  
7984  N N   . GLY E 171 ? 1.02791 0.81105 1.10462 -0.00848 -0.18106 0.11745  170 GLY E N   
7985  C CA  . GLY E 171 ? 1.00095 0.79958 1.05665 0.01434  -0.16155 0.08349  170 GLY E CA  
7986  C C   . GLY E 171 ? 0.97194 0.78268 0.99839 0.01897  -0.13486 0.05992  170 GLY E C   
7987  O O   . GLY E 171 ? 1.00343 0.82178 1.01612 0.03956  -0.12299 0.02955  170 GLY E O   
7988  N N   . VAL E 172 ? 0.98033 0.79580 0.99806 0.00004  -0.12518 0.07441  171 VAL E N   
7989  C CA  . VAL E 172 ? 1.02858 0.85130 1.02352 0.00365  -0.10447 0.05507  171 VAL E CA  
7990  C C   . VAL E 172 ? 0.91310 0.76887 0.88425 -0.01586 -0.07549 0.07104  171 VAL E C   
7991  O O   . VAL E 172 ? 0.96042 0.82676 0.93821 -0.03717 -0.07687 0.10012  171 VAL E O   
7992  C CB  . VAL E 172 ? 0.98088 0.77416 0.99382 0.00310  -0.12418 0.05138  171 VAL E CB  
7993  C CG1 . VAL E 172 ? 0.92748 0.73474 0.91947 -0.00373 -0.10246 0.04664  171 VAL E CG1 
7994  C CG2 . VAL E 172 ? 0.94537 0.71067 0.97060 0.02918  -0.14494 0.01983  171 VAL E CG2 
7995  N N   . CYS E 173 ? 0.86787 0.74137 0.81205 -0.00838 -0.04977 0.05172  172 CYS E N   
7996  C CA  A CYS E 173 ? 0.91573 0.81675 0.83873 -0.02285 -0.02254 0.05941  172 CYS E CA  
7997  C CA  B CYS E 173 ? 0.92229 0.82217 0.84647 -0.02345 -0.02353 0.06019  172 CYS E CA  
7998  C C   . CYS E 173 ? 0.85641 0.75568 0.76378 -0.01315 -0.00890 0.03799  172 CYS E C   
7999  O O   . CYS E 173 ? 0.82600 0.72089 0.72418 0.00499  -0.00728 0.01558  172 CYS E O   
8000  C CB  A CYS E 173 ? 0.84208 0.77038 0.74843 -0.02549 -0.00514 0.06141  172 CYS E CB  
8001  C CB  B CYS E 173 ? 0.86127 0.79014 0.76908 -0.02943 -0.00554 0.06590  172 CYS E CB  
8002  S SG  A CYS E 173 ? 0.96366 0.92617 0.84872 -0.04503 0.02398  0.07193  172 CYS E SG  
8003  S SG  B CYS E 173 ? 0.95772 0.90178 0.83942 -0.01513 0.01939  0.03909  172 CYS E SG  
8004  N N   . THR E 174 ? 0.95384 0.85935 0.85890 -0.02485 0.00057  0.04535  173 THR E N   
8005  C CA  . THR E 174 ? 0.82326 0.72732 0.71520 -0.01718 0.01174  0.02879  173 THR E CA  
8006  C C   . THR E 174 ? 0.85062 0.77930 0.73005 -0.02914 0.03652  0.03517  173 THR E C   
8007  O O   . THR E 174 ? 0.84601 0.78892 0.73362 -0.04541 0.03995  0.05331  173 THR E O   
8008  C CB  . THR E 174 ? 0.85334 0.73484 0.76178 -0.01595 -0.00736 0.02737  173 THR E CB  
8009  O OG1 . THR E 174 ? 0.87602 0.73239 0.79765 -0.00310 -0.03221 0.01731  173 THR E OG1 
8010  C CG2 . THR E 174 ? 0.82538 0.70723 0.71894 -0.00810 0.00291  0.01181  173 THR E CG2 
8011  N N   . ASP E 175 ? 0.82572 0.76083 0.68632 -0.02096 0.05320  0.02015  174 ASP E N   
8012  C CA  . ASP E 175 ? 0.92685 0.88189 0.77771 -0.02961 0.07541  0.02228  174 ASP E CA  
8013  C C   . ASP E 175 ? 0.86590 0.82491 0.73115 -0.04063 0.07510  0.03307  174 ASP E C   
8014  O O   . ASP E 175 ? 0.87421 0.81752 0.74987 -0.03684 0.06231  0.03142  174 ASP E O   
8015  C CB  . ASP E 175 ? 0.79102 0.74544 0.62482 -0.01906 0.08778  0.00666  174 ASP E CB  
8016  C CG  . ASP E 175 ? 0.86663 0.82499 0.68739 -0.00978 0.09143  -0.00304 174 ASP E CG  
8017  O OD1 . ASP E 175 ? 0.92177 0.88872 0.74500 -0.01355 0.09027  0.00220  174 ASP E OD1 
8018  O OD2 . ASP E 175 ? 0.90506 0.86086 0.71364 0.00074  0.09534  -0.01474 174 ASP E OD2 
8019  N N   . PRO E 176 ? 0.98115 0.96370 0.84821 -0.05409 0.08845  0.04314  175 PRO E N   
8020  C CA  . PRO E 176 ? 1.02626 1.01933 0.90969 -0.06416 0.08986  0.05285  175 PRO E CA  
8021  C C   . PRO E 176 ? 1.00224 0.99001 0.88639 -0.05655 0.09624  0.04130  175 PRO E C   
8022  O O   . PRO E 176 ? 1.04236 1.02321 0.94296 -0.05746 0.08584  0.04525  175 PRO E O   
8023  C CB  . PRO E 176 ? 1.05762 1.08320 0.93739 -0.07753 0.10635  0.06102  175 PRO E CB  
8024  C CG  . PRO E 176 ? 0.96506 0.99357 0.82392 -0.07197 0.11731  0.04939  175 PRO E CG  
8025  C CD  . PRO E 176 ? 0.95548 0.95943 0.81049 -0.06070 0.10218  0.04508  175 PRO E CD  
8026  N N   . GLN E 177 ? 1.01325 1.00359 0.88180 -0.04970 0.11136  0.02837  176 GLN E N   
8027  C CA  . GLN E 177 ? 0.98402 0.96801 0.85339 -0.04236 0.11603  0.01952  176 GLN E CA  
8028  C C   . GLN E 177 ? 0.94211 0.90974 0.79266 -0.02991 0.11518  0.00828  176 GLN E C   
8029  O O   . GLN E 177 ? 0.85152 0.82282 0.68787 -0.02864 0.12230  0.00423  176 GLN E O   
8030  C CB  . GLN E 177 ? 0.89889 0.90324 0.77202 -0.04698 0.13515  0.01600  176 GLN E CB  
8031  N N   . PRO E 178 ? 1.01766 0.97060 0.86763 -0.02135 0.10637  0.00392  177 PRO E N   
8032  C CA  . PRO E 178 ? 0.97239 0.91597 0.80235 -0.01059 0.10689  -0.00506 177 PRO E CA  
8033  C C   . PRO E 178 ? 0.91411 0.86485 0.73670 -0.01160 0.12394  -0.00727 177 PRO E C   
8034  O O   . PRO E 178 ? 1.05077 1.00942 0.88555 -0.01733 0.13311  -0.00539 177 PRO E O   
8035  C CB  . PRO E 178 ? 0.92767 0.85743 0.75959 -0.00321 0.09199  -0.00743 177 PRO E CB  
8036  C CG  . PRO E 178 ? 1.00239 0.93027 0.85716 -0.00986 0.07962  -0.00032 177 PRO E CG  
8037  C CD  . PRO E 178 ? 1.09313 1.03966 0.96048 -0.02180 0.09355  0.00796  177 PRO E CD  
8038  N N   . LEU E 179 ? 0.76150 0.71058 0.56593 -0.00588 0.12762  -0.01184 178 LEU E N   
8039  C CA  . LEU E 179 ? 0.90138 0.85408 0.70018 -0.00780 0.14094  -0.01210 178 LEU E CA  
8040  C C   . LEU E 179 ? 0.94411 0.88758 0.73656 -0.00159 0.13648  -0.01021 178 LEU E C   
8041  O O   . LEU E 179 ? 0.86096 0.79838 0.64566 0.00571  0.12430  -0.01156 178 LEU E O   
8042  C CB  . LEU E 179 ? 0.82150 0.78322 0.60699 -0.00879 0.14902  -0.01483 178 LEU E CB  
8043  C CG  . LEU E 179 ? 0.87045 0.83428 0.64014 -0.00013 0.14341  -0.01884 178 LEU E CG  
8044  C CD1 . LEU E 179 ? 0.97215 0.93623 0.72757 0.00450  0.14565  -0.01754 178 LEU E CD1 
8045  C CD2 . LEU E 179 ? 0.92134 0.89827 0.68820 -0.00289 0.14973  -0.02115 178 LEU E CD2 
8046  N N   . LYS E 180 ? 0.93147 0.87368 0.72783 -0.00471 0.14503  -0.00715 179 LYS E N   
8047  C CA  . LYS E 180 ? 0.82194 0.75546 0.61503 -0.00070 0.14016  -0.00131 179 LYS E CA  
8048  C C   . LYS E 180 ? 0.85437 0.79229 0.62567 0.00044  0.14351  0.00230  179 LYS E C   
8049  O O   . LYS E 180 ? 1.04518 0.98955 0.81452 -0.00533 0.15428  0.00273  179 LYS E O   
8050  C CB  . LYS E 180 ? 0.75003 0.67809 0.56359 -0.00424 0.14523  0.00125  179 LYS E CB  
8051  C CG  . LYS E 180 ? 0.76859 0.69693 0.60548 -0.00345 0.14112  -0.00112 179 LYS E CG  
8052  C CD  . LYS E 180 ? 0.90585 0.83289 0.76525 -0.00530 0.14861  -0.00356 179 LYS E CD  
8053  C CE  . LYS E 180 ? 1.00987 0.93616 0.89357 -0.00090 0.14131  -0.00270 179 LYS E CE  
8054  N NZ  . LYS E 180 ? 1.21109 1.13573 1.11949 0.00019  0.14775  -0.00780 179 LYS E NZ  
8055  N N   . GLU E 181 ? 0.80588 0.74335 0.56099 0.00726  0.13412  0.00488  180 GLU E N   
8056  C CA  . GLU E 181 ? 0.86307 0.81147 0.59611 0.00796  0.13821  0.00978  180 GLU E CA  
8057  C C   . GLU E 181 ? 0.83748 0.78133 0.57482 0.00096  0.14270  0.02408  180 GLU E C   
8058  O O   . GLU E 181 ? 0.99635 0.95043 0.72494 -0.00458 0.15123  0.03075  180 GLU E O   
8059  C CB  . GLU E 181 ? 0.95960 0.91311 0.67151 0.01779  0.12675  0.00636  180 GLU E CB  
8060  C CG  . GLU E 181 ? 0.89160 0.84799 0.60021 0.02564  0.12042  -0.00918 180 GLU E CG  
8061  C CD  . GLU E 181 ? 1.07206 1.03429 0.75914 0.03678  0.10843  -0.01721 180 GLU E CD  
8062  O OE1 . GLU E 181 ? 1.10591 1.06643 0.78336 0.03794  0.10137  -0.01003 180 GLU E OE1 
8063  O OE2 . GLU E 181 ? 1.04769 1.01677 0.72794 0.04501  0.10502  -0.03163 180 GLU E OE2 
8064  N N   . GLN E 182 ? 0.84761 0.77648 0.60141 0.00090  0.13587  0.02976  181 GLN E N   
8065  C CA  . GLN E 182 ? 0.84387 0.76289 0.60899 -0.00494 0.13673  0.04336  181 GLN E CA  
8066  C C   . GLN E 182 ? 0.92924 0.83622 0.72561 -0.00735 0.14025  0.03661  181 GLN E C   
8067  O O   . GLN E 182 ? 0.84746 0.74361 0.66271 -0.00364 0.13245  0.03825  181 GLN E O   
8068  C CB  . GLN E 182 ? 0.79397 0.70743 0.55239 -0.00105 0.12335  0.05656  181 GLN E CB  
8069  C CG  . GLN E 182 ? 0.86765 0.79799 0.59176 0.00239  0.11958  0.06097  181 GLN E CG  
8070  C CD  . GLN E 182 ? 1.06034 0.99463 0.77367 0.01247  0.11016  0.04649  181 GLN E CD  
8071  O OE1 . GLN E 182 ? 0.91433 0.83666 0.64580 0.01595  0.10142  0.04105  181 GLN E OE1 
8072  N NE2 . GLN E 182 ? 1.05158 1.00379 0.73779 0.01727  0.11131  0.03938  181 GLN E NE2 
8073  N N   . PRO E 183 ? 0.82593 0.73745 0.62881 -0.01305 0.15179  0.02787  182 PRO E N   
8074  C CA  . PRO E 183 ? 0.81648 0.72376 0.64498 -0.01396 0.15624  0.01643  182 PRO E CA  
8075  C C   . PRO E 183 ? 0.91305 0.80449 0.76719 -0.01381 0.15310  0.01950  182 PRO E C   
8076  O O   . PRO E 183 ? 0.95150 0.84233 0.82879 -0.01145 0.15556  0.00806  182 PRO E O   
8077  C CB  . PRO E 183 ? 0.77389 0.69125 0.59833 -0.02114 0.16805  0.00811  182 PRO E CB  
8078  C CG  . PRO E 183 ? 0.81278 0.73401 0.61953 -0.02571 0.16984  0.01874  182 PRO E CG  
8079  C CD  . PRO E 183 ? 0.92059 0.84460 0.70837 -0.01905 0.16114  0.02780  182 PRO E CD  
8080  N N   . ALA E 184 ? 0.96729 0.84754 0.81969 -0.01611 0.14728  0.03482  183 ALA E N   
8081  C CA  . ALA E 184 ? 0.87132 0.73264 0.75215 -0.01484 0.14070  0.03917  183 ALA E CA  
8082  C C   . ALA E 184 ? 1.05124 0.90664 0.94192 -0.00584 0.12762  0.04546  183 ALA E C   
8083  O O   . ALA E 184 ? 1.05307 0.89592 0.97472 -0.00124 0.12217  0.04318  183 ALA E O   
8084  C CB  . ALA E 184 ? 0.88363 0.73385 0.76245 -0.02341 0.13789  0.05674  183 ALA E CB  
8085  N N   . LEU E 185 ? 1.00229 0.86704 0.86940 -0.00250 0.12145  0.05154  184 LEU E N   
8086  C CA  . LEU E 185 ? 0.94701 0.80717 0.82131 0.00498  0.10668  0.05883  184 LEU E CA  
8087  C C   . LEU E 185 ? 1.03259 0.89887 0.92930 0.01117  0.10664  0.04382  184 LEU E C   
8088  O O   . LEU E 185 ? 1.01355 0.89214 0.90691 0.00948  0.11634  0.03050  184 LEU E O   
8089  C CB  . LEU E 185 ? 0.91432 0.78363 0.75377 0.00621  0.09874  0.06848  184 LEU E CB  
8090  C CG  . LEU E 185 ? 0.91774 0.78672 0.73528 0.00063  0.09562  0.08876  184 LEU E CG  
8091  C CD1 . LEU E 185 ? 0.90423 0.78752 0.68673 0.00420  0.08746  0.09385  184 LEU E CD1 
8092  C CD2 . LEU E 185 ? 0.96526 0.81563 0.80701 -0.00043 0.08500  0.10566  184 LEU E CD2 
8093  N N   . ASN E 186 ? 1.16859 1.02828 1.08976 0.01775  0.09479  0.04811  185 ASN E N   
8094  C CA  . ASN E 186 ? 1.07543 0.94553 1.02159 0.02304  0.09409  0.03631  185 ASN E CA  
8095  C C   . ASN E 186 ? 1.04262 0.92409 0.96907 0.02306  0.08837  0.03528  185 ASN E C   
8096  O O   . ASN E 186 ? 1.13224 1.02691 1.06724 0.02169  0.09432  0.02455  185 ASN E O   
8097  C CB  . ASN E 186 ? 1.03845 0.90046 1.01869 0.03088  0.08141  0.04178  185 ASN E CB  
8098  C CG  . ASN E 186 ? 1.07587 0.95344 1.09101 0.03607  0.08475  0.02771  185 ASN E CG  
8099  N N   . ASP E 187 ? 0.90107 0.77843 0.80112 0.02410  0.07611  0.04629  186 ASP E N   
8100  C CA  . ASP E 187 ? 0.95484 0.83951 0.83698 0.02557  0.06678  0.04319  186 ASP E CA  
8101  C C   . ASP E 187 ? 0.93875 0.82762 0.78343 0.02281  0.07247  0.04015  186 ASP E C   
8102  O O   . ASP E 187 ? 0.92874 0.81978 0.74821 0.02584  0.06176  0.04136  186 ASP E O   
8103  C CB  . ASP E 187 ? 0.95257 0.83311 0.83284 0.03073  0.04639  0.05367  186 ASP E CB  
8104  C CG  . ASP E 187 ? 1.03091 0.90499 0.88698 0.03023  0.04150  0.06938  186 ASP E CG  
8105  O OD1 . ASP E 187 ? 0.99185 0.86119 0.84636 0.02579  0.05321  0.07417  186 ASP E OD1 
8106  O OD2 . ASP E 187 ? 1.10349 0.97877 0.94213 0.03327  0.02527  0.07769  186 ASP E OD2 
8107  N N   . SER E 188 ? 0.84189 0.73399 0.68369 0.01784  0.08886  0.03445  187 SER E N   
8108  C CA  . SER E 188 ? 0.87725 0.77593 0.68829 0.01589  0.09528  0.03135  187 SER E CA  
8109  C C   . SER E 188 ? 0.82652 0.73042 0.62679 0.01936  0.08774  0.02144  187 SER E C   
8110  O O   . SER E 188 ? 0.93371 0.83739 0.75395 0.01941  0.08256  0.01644  187 SER E O   
8111  C CB  . SER E 188 ? 0.80150 0.70377 0.61743 0.00955  0.11258  0.02603  187 SER E CB  
8112  O OG  . SER E 188 ? 0.84849 0.75995 0.63957 0.00840  0.11832  0.02187  187 SER E OG  
8113  N N   . ARG E 189 ? 0.80567 0.71548 0.57627 0.02221  0.08659  0.01853  188 ARG E N   
8114  C CA  . ARG E 189 ? 0.89452 0.80670 0.65610 0.02681  0.07844  0.00638  188 ARG E CA  
8115  C C   . ARG E 189 ? 0.88299 0.80000 0.64804 0.02330  0.09003  -0.00109 188 ARG E C   
8116  O O   . ARG E 189 ? 0.86213 0.78352 0.62963 0.01769  0.10485  0.00198  188 ARG E O   
8117  C CB  . ARG E 189 ? 0.87038 0.78929 0.59959 0.03419  0.07030  0.00302  188 ARG E CB  
8118  C CG  . ARG E 189 ? 0.84095 0.75594 0.56594 0.03795  0.05384  0.00879  188 ARG E CG  
8119  C CD  . ARG E 189 ? 0.99132 0.91886 0.67962 0.04405  0.04839  0.00770  188 ARG E CD  
8120  N NE  . ARG E 189 ? 1.04585 0.97216 0.72930 0.04393  0.03716  0.02173  188 ARG E NE  
8121  C CZ  . ARG E 189 ? 1.08915 1.02834 0.74053 0.04824  0.02890  0.02425  188 ARG E CZ  
8122  N NH1 . ARG E 189 ? 1.03312 0.98931 0.65441 0.05450  0.03129  0.01061  188 ARG E NH1 
8123  N NH2 . ARG E 189 ? 1.03280 0.97018 0.68260 0.04675  0.01762  0.04058  188 ARG E NH2 
8124  N N   . TYR E 190 ? 0.82301 0.73826 0.58976 0.02628  0.08111  -0.01058 189 TYR E N   
8125  C CA  . TYR E 190 ? 0.83214 0.75026 0.60877 0.02188  0.08789  -0.01456 189 TYR E CA  
8126  C C   . TYR E 190 ? 0.89132 0.81332 0.65039 0.02869  0.08503  -0.02495 189 TYR E C   
8127  O O   . TYR E 190 ? 0.89868 0.82007 0.64138 0.03799  0.07425  -0.03301 189 TYR E O   
8128  C CB  . TYR E 190 ? 0.74595 0.65884 0.54844 0.01727  0.07899  -0.01329 189 TYR E CB  
8129  C CG  . TYR E 190 ? 0.75398 0.66942 0.57880 0.01120  0.08469  -0.00538 189 TYR E CG  
8130  C CD1 . TYR E 190 ? 0.81656 0.74087 0.65087 0.00443  0.10151  -0.00308 189 TYR E CD1 
8131  C CD2 . TYR E 190 ? 0.79682 0.70753 0.63470 0.01318  0.07249  -0.00215 189 TYR E CD2 
8132  C CE1 . TYR E 190 ? 0.81248 0.74139 0.66924 0.00121  0.10691  0.00023  189 TYR E CE1 
8133  C CE2 . TYR E 190 ? 0.81544 0.73121 0.67774 0.00957  0.07763  0.00339  189 TYR E CE2 
8134  C CZ  . TYR E 190 ? 0.78746 0.71257 0.65939 0.00430  0.09530  0.00357  189 TYR E CZ  
8135  O OH  . TYR E 190 ? 0.90525 0.83755 0.80332 0.00295  0.10062  0.00531  189 TYR E OH  
8136  N N   . ALA E 191 ? 0.85198 0.77994 0.61536 0.02466  0.09439  -0.02594 190 ALA E N   
8137  C CA  . ALA E 191 ? 0.80098 0.73351 0.55516 0.03142  0.09159  -0.03585 190 ALA E CA  
8138  C C   . ALA E 191 ? 0.86974 0.79916 0.64279 0.02547  0.08906  -0.03387 190 ALA E C   
8139  O O   . ALA E 191 ? 0.83202 0.76623 0.61622 0.01484  0.09940  -0.02519 190 ALA E O   
8140  C CB  . ALA E 191 ? 0.76030 0.70949 0.49746 0.03253  0.10679  -0.03650 190 ALA E CB  
8141  N N   . LEU E 192 ? 0.84403 0.76617 0.62087 0.03245  0.07430  -0.04213 191 LEU E N   
8142  C CA  . LEU E 192 ? 0.80762 0.72496 0.60369 0.02627  0.06757  -0.03697 191 LEU E CA  
8143  C C   . LEU E 192 ? 0.86004 0.77738 0.65364 0.03655  0.06009  -0.04767 191 LEU E C   
8144  O O   . LEU E 192 ? 0.93647 0.84856 0.72218 0.05022  0.04906  -0.06262 191 LEU E O   
8145  C CB  . LEU E 192 ? 0.73658 0.63860 0.55254 0.02191  0.05006  -0.03211 191 LEU E CB  
8146  C CG  . LEU E 192 ? 0.86122 0.76027 0.69938 0.01146  0.04261  -0.02049 191 LEU E CG  
8147  C CD1 . LEU E 192 ? 0.78900 0.70440 0.63406 -0.00346 0.05940  -0.00592 191 LEU E CD1 
8148  C CD2 . LEU E 192 ? 0.83169 0.71206 0.69003 0.01051  0.01861  -0.01906 191 LEU E CD2 
8149  N N   . SER E 193 ? 0.86921 0.79411 0.67014 0.03081  0.06532  -0.04125 192 SER E N   
8150  C CA  . SER E 193 ? 0.80745 0.73431 0.61071 0.04065  0.05831  -0.05001 192 SER E CA  
8151  C C   . SER E 193 ? 0.78355 0.69870 0.60980 0.03431  0.04276  -0.03986 192 SER E C   
8152  O O   . SER E 193 ? 0.88306 0.79864 0.71928 0.01899  0.04478  -0.02314 192 SER E O   
8153  C CB  . SER E 193 ? 0.81523 0.76484 0.60715 0.03999  0.07699  -0.05028 192 SER E CB  
8154  O OG  . SER E 193 ? 1.02781 0.98516 0.82543 0.02446  0.08704  -0.03549 192 SER E OG  
8155  N N   . SER E 194 ? 0.81094 0.71755 0.64662 0.04650  0.02677  -0.04989 193 SER E N   
8156  C CA  . SER E 194 ? 0.78403 0.67693 0.64402 0.04148  0.00816  -0.03878 193 SER E CA  
8157  C C   . SER E 194 ? 0.85915 0.75377 0.72584 0.05637  -0.00026 -0.05065 193 SER E C   
8158  O O   . SER E 194 ? 0.82452 0.72541 0.68087 0.07392  0.00192  -0.07245 193 SER E O   
8159  C CB  . SER E 194 ? 0.94191 0.80808 0.82007 0.04056  -0.01533 -0.03770 193 SER E CB  
8160  O OG  . SER E 194 ? 0.84210 0.69385 0.74638 0.03417  -0.03530 -0.02368 193 SER E OG  
8161  N N   . ARG E 195 ? 0.93394 0.82606 0.81860 0.04938  -0.01001 -0.03565 194 ARG E N   
8162  C CA  . ARG E 195 ? 0.88383 0.77803 0.78037 0.06312  -0.01991 -0.04435 194 ARG E CA  
8163  C C   . ARG E 195 ? 0.89663 0.76334 0.82440 0.06292  -0.05042 -0.03503 194 ARG E C   
8164  O O   . ARG E 195 ? 0.95836 0.81772 0.89698 0.04390  -0.05729 -0.00965 194 ARG E O   
8165  C CB  . ARG E 195 ? 0.82155 0.74314 0.71063 0.05528  -0.00287 -0.03364 194 ARG E CB  
8166  C CG  . ARG E 195 ? 0.96561 0.91105 0.82824 0.04767  0.02595  -0.03456 194 ARG E CG  
8167  C CD  . ARG E 195 ? 0.92847 0.88393 0.78761 0.02550  0.03596  -0.01198 194 ARG E CD  
8168  N NE  . ARG E 195 ? 1.07921 1.05217 0.91754 0.01757  0.06064  -0.01330 194 ARG E NE  
8169  C CZ  . ARG E 195 ? 1.09070 1.05819 0.92098 0.01165  0.06844  -0.01234 194 ARG E CZ  
8170  N NH1 . ARG E 195 ? 0.96390 0.91138 0.80352 0.01228  0.05475  -0.01056 194 ARG E NH1 
8171  N NH2 . ARG E 195 ? 1.14782 1.12967 0.96318 0.00489  0.08890  -0.01317 194 ARG E NH2 
8172  N N   . LEU E 196 ? 0.89876 0.75179 0.84233 0.08418  -0.06909 -0.05569 195 LEU E N   
8173  C CA  . LEU E 196 ? 0.93677 0.76107 0.91511 0.08738  -0.10138 -0.04925 195 LEU E CA  
8174  C C   . LEU E 196 ? 0.88560 0.72086 0.87658 0.10295  -0.10596 -0.05784 195 LEU E C   
8175  O O   . LEU E 196 ? 0.97432 0.82270 0.95882 0.12500  -0.09944 -0.08698 195 LEU E O   
8176  C CB  . LEU E 196 ? 0.85627 0.64867 0.84883 0.10093  -0.12509 -0.07020 195 LEU E CB  
8177  C CG  . LEU E 196 ? 1.03156 0.78658 1.06481 0.10855  -0.16363 -0.07081 195 LEU E CG  
8178  C CD1 . LEU E 196 ? 1.09057 0.84469 1.13651 0.13894  -0.17444 -0.10348 195 LEU E CD1 
8179  C CD2 . LEU E 196 ? 0.84209 0.58936 0.89799 0.08711  -0.17646 -0.03167 195 LEU E CD2 
8180  N N   . ARG E 197 ? 0.84000 0.67352 0.84920 0.09136  -0.11706 -0.03188 196 ARG E N   
8181  C CA  . ARG E 197 ? 0.91705 0.76360 0.94055 0.10373  -0.12209 -0.03532 196 ARG E CA  
8182  C C   . ARG E 197 ? 0.96475 0.77745 1.02994 0.11062  -0.16024 -0.02841 196 ARG E C   
8183  O O   . ARG E 197 ? 1.01385 0.80749 1.09355 0.09075  -0.17691 0.00242  196 ARG E O   
8184  C CB  . ARG E 197 ? 0.94517 0.82259 0.95347 0.08466  -0.10315 -0.01045 196 ARG E CB  
8185  C CG  . ARG E 197 ? 0.94525 0.84306 0.96534 0.09712  -0.10474 -0.01539 196 ARG E CG  
8186  C CD  . ARG E 197 ? 0.83919 0.76831 0.84117 0.07679  -0.08616 0.00736  196 ARG E CD  
8187  N NE  . ARG E 197 ? 0.80796 0.76830 0.80855 0.08914  -0.07403 -0.00681 196 ARG E NE  
8188  C CZ  . ARG E 197 ? 0.90674 0.89741 0.89274 0.07534  -0.05790 0.00587  196 ARG E CZ  
8189  N NH1 . ARG E 197 ? 0.84303 0.83861 0.81236 0.05000  -0.05106 0.03105  196 ARG E NH1 
8190  N NH2 . ARG E 197 ? 0.88679 0.90603 0.87585 0.08730  -0.04853 -0.00828 196 ARG E NH2 
8191  N N   . VAL E 198 ? 0.86655 0.67348 0.95269 0.13868  -0.17435 -0.05673 197 VAL E N   
8192  C CA  . VAL E 198 ? 0.97088 0.74402 1.10177 0.14997  -0.21285 -0.05494 197 VAL E CA  
8193  C C   . VAL E 198 ? 1.07598 0.87034 1.22358 0.16694  -0.21499 -0.06201 197 VAL E C   
8194  O O   . VAL E 198 ? 1.05773 0.89247 1.18263 0.17180  -0.18688 -0.07295 197 VAL E O   
8195  C CB  . VAL E 198 ? 1.03378 0.77314 1.18311 0.17193  -0.23507 -0.08838 197 VAL E CB  
8196  C CG1 . VAL E 198 ? 1.08674 0.80161 1.22774 0.15271  -0.23961 -0.07622 197 VAL E CG1 
8197  C CG2 . VAL E 198 ? 0.90769 0.67416 1.03683 0.19886  -0.21458 -0.13278 197 VAL E CG2 
8198  N N   . SER E 199 ? 1.07621 0.84267 1.26709 0.17529  -0.25038 -0.05418 198 SER E N   
8199  C CA  . SER E 199 ? 1.03269 0.81629 1.24749 0.19523  -0.25765 -0.06351 198 SER E CA  
8200  C C   . SER E 199 ? 1.09045 0.89040 1.30687 0.23018  -0.24871 -0.11446 198 SER E C   
8201  O O   . SER E 199 ? 1.20394 0.98621 1.41692 0.24327  -0.25231 -0.14320 198 SER E O   
8202  C CB  . SER E 199 ? 1.14864 0.89376 1.41405 0.19811  -0.30171 -0.04429 198 SER E CB  
8203  O OG  . SER E 199 ? 1.25903 0.95952 1.55408 0.21546  -0.33089 -0.06756 198 SER E OG  
8204  N N   . ALA E 200 ? 1.13381 0.97193 1.35502 0.24479  -0.23659 -0.12559 199 ALA E N   
8205  C CA  . ALA E 200 ? 1.20305 1.06711 1.42648 0.27781  -0.22539 -0.17285 199 ALA E CA  
8206  C C   . ALA E 200 ? 1.24381 1.07133 1.50938 0.30812  -0.26046 -0.20456 199 ALA E C   
8207  O O   . ALA E 200 ? 1.18048 1.01720 1.43966 0.33242  -0.25371 -0.24730 199 ALA E O   
8208  C CB  . ALA E 200 ? 1.10298 1.01543 1.33277 0.28667  -0.21004 -0.17496 199 ALA E CB  
8209  N N   . THR E 201 ? 1.24737 1.03387 1.55649 0.30703  -0.29910 -0.18450 200 THR E N   
8210  C CA  . THR E 201 ? 1.31088 1.05543 1.66550 0.33508  -0.33710 -0.21400 200 THR E CA  
8211  C C   . THR E 201 ? 1.35420 1.06443 1.69447 0.33187  -0.34358 -0.22946 200 THR E C   
8212  O O   . THR E 201 ? 1.30956 1.00802 1.66358 0.36116  -0.35555 -0.27520 200 THR E O   
8213  C CB  . THR E 201 ? 1.27138 0.97528 1.67627 0.32921  -0.37922 -0.18115 200 THR E CB  
8214  O OG1 . THR E 201 ? 1.40955 1.07656 1.80673 0.29492  -0.39167 -0.13964 200 THR E OG1 
8215  C CG2 . THR E 201 ? 1.23835 0.97834 1.64856 0.32283  -0.37077 -0.15466 200 THR E CG2 
8216  N N   . PHE E 202 ? 1.32334 1.01973 1.63658 0.29695  -0.33611 -0.19316 201 PHE E N   
8217  C CA  . PHE E 202 ? 1.27129 0.93650 1.57247 0.29103  -0.34304 -0.20395 201 PHE E CA  
8218  C C   . PHE E 202 ? 1.29569 0.99432 1.55653 0.30694  -0.31220 -0.24552 201 PHE E C   
8219  O O   . PHE E 202 ? 1.30648 0.98356 1.57017 0.32299  -0.32553 -0.27942 201 PHE E O   
8220  C CB  . PHE E 202 ? 1.21339 0.86686 1.49434 0.24982  -0.33730 -0.15479 201 PHE E CB  
8221  C CG  . PHE E 202 ? 1.31353 0.92497 1.59934 0.24057  -0.35672 -0.15636 201 PHE E CG  
8222  C CD1 . PHE E 202 ? 1.30760 0.93046 1.55660 0.24197  -0.33566 -0.18040 201 PHE E CD1 
8223  C CD2 . PHE E 202 ? 1.22115 0.78244 1.54986 0.22895  -0.39742 -0.13138 201 PHE E CD2 
8224  C CE1 . PHE E 202 ? 1.32220 0.90801 1.57735 0.23304  -0.35489 -0.18185 201 PHE E CE1 
8225  C CE2 . PHE E 202 ? 1.28880 0.81253 1.62532 0.21880  -0.41649 -0.13186 201 PHE E CE2 
8226  C CZ  . PHE E 202 ? 1.49145 1.02788 1.79117 0.22124  -0.39515 -0.15816 201 PHE E CZ  
8227  N N   . TRP E 203 ? 1.29592 1.04784 1.51914 0.30196  -0.27216 -0.24278 202 TRP E N   
8228  C CA  . TRP E 203 ? 1.18527 0.97264 1.36797 0.31330  -0.24169 -0.27564 202 TRP E CA  
8229  C C   . TRP E 203 ? 1.22741 1.03185 1.42675 0.35381  -0.24722 -0.32813 202 TRP E C   
8230  O O   . TRP E 203 ? 1.35624 1.17022 1.53329 0.36839  -0.23932 -0.36312 202 TRP E O   
8231  C CB  . TRP E 203 ? 1.07418 0.91224 1.21705 0.29542  -0.19982 -0.25567 202 TRP E CB  
8232  C CG  . TRP E 203 ? 1.11824 1.00230 1.22808 0.31155  -0.16948 -0.28894 202 TRP E CG  
8233  C CD1 . TRP E 203 ? 1.18732 1.12040 1.29717 0.32972  -0.15055 -0.30800 202 TRP E CD1 
8234  C CD2 . TRP E 203 ? 1.15186 1.04030 1.22481 0.31017  -0.15542 -0.30524 202 TRP E CD2 
8235  N NE1 . TRP E 203 ? 1.23744 1.20666 1.31139 0.33847  -0.12456 -0.33348 202 TRP E NE1 
8236  C CE2 . TRP E 203 ? 1.16003 1.10178 1.20982 0.32700  -0.12769 -0.33213 202 TRP E CE2 
8237  C CE3 . TRP E 203 ? 1.11329 0.96812 1.17157 0.29564  -0.16414 -0.29826 202 TRP E CE3 
8238  C CZ2 . TRP E 203 ? 1.21298 1.17442 1.22330 0.32928  -0.10925 -0.35055 202 TRP E CZ2 
8239  C CZ3 . TRP E 203 ? 1.10394 0.97701 1.12447 0.29913  -0.14656 -0.31832 202 TRP E CZ3 
8240  C CH2 . TRP E 203 ? 1.21615 1.14162 1.21190 0.31562  -0.11972 -0.34343 202 TRP E CH2 
8241  N N   . GLN E 204 ? 1.26067 1.07199 1.49896 0.37298  -0.26091 -0.33518 203 GLN E N   
8242  C CA  . GLN E 204 ? 1.31004 1.14566 1.56695 0.41345  -0.26364 -0.38685 203 GLN E CA  
8243  C C   . GLN E 204 ? 1.31407 1.10132 1.60601 0.43839  -0.30324 -0.42272 203 GLN E C   
8244  O O   . GLN E 204 ? 1.24769 1.05617 1.55425 0.47007  -0.30660 -0.46741 203 GLN E O   
8245  C CB  . GLN E 204 ? 1.27902 1.14276 1.56890 0.42615  -0.26416 -0.38219 203 GLN E CB  
8246  C CG  . GLN E 204 ? 1.31384 1.24377 1.56902 0.41614  -0.22029 -0.37159 203 GLN E CG  
8247  C CD  . GLN E 204 ? 1.28171 1.22631 1.56148 0.40708  -0.22223 -0.33987 203 GLN E CD  
8248  O OE1 . GLN E 204 ? 1.30902 1.21323 1.62704 0.40356  -0.25535 -0.31833 203 GLN E OE1 
8249  N NE2 . GLN E 204 ? 1.11583 1.11904 1.37412 0.40193  -0.18792 -0.33521 203 GLN E NE2 
8250  N N   . ASN E 205 ? 1.38289 1.11144 1.68666 0.41962  -0.33144 -0.40123 204 ASN E N   
8251  C CA  . ASN E 205 ? 1.40787 1.09052 1.74196 0.43505  -0.36904 -0.43048 204 ASN E CA  
8252  C C   . ASN E 205 ? 1.49087 1.18118 1.78117 0.43174  -0.35512 -0.45387 204 ASN E C   
8253  O O   . ASN E 205 ? 1.33999 1.00839 1.60644 0.40821  -0.35051 -0.42927 204 ASN E O   
8254  C CB  . ASN E 205 ? 1.37955 0.99707 1.75345 0.41371  -0.40886 -0.39149 204 ASN E CB  
8255  C CG  . ASN E 205 ? 1.37106 0.95186 1.77085 0.41447  -0.44394 -0.41038 204 ASN E CG  
8256  O OD1 . ASN E 205 ? 1.47532 1.07818 1.87272 0.43613  -0.44377 -0.45491 204 ASN E OD1 
8257  N ND2 . ASN E 205 ? 1.37433 0.90211 1.80004 0.38969  -0.47471 -0.37499 204 ASN E ND2 
8258  N N   . PRO E 206 ? 1.55682 1.28227 1.83403 0.45129  -0.34749 -0.49668 205 PRO E N   
8259  C CA  . PRO E 206 ? 1.53911 1.27600 1.77333 0.44753  -0.33525 -0.51595 205 PRO E CA  
8260  C C   . PRO E 206 ? 1.56585 1.24620 1.81647 0.43511  -0.37053 -0.51261 205 PRO E C   
8261  O O   . PRO E 206 ? 1.48847 1.17300 1.70522 0.42913  -0.36334 -0.52327 205 PRO E O   
8262  C CB  . PRO E 206 ? 1.30155 1.09274 1.52620 0.47285  -0.32256 -0.55931 205 PRO E CB  
8263  C CG  . PRO E 206 ? 1.41129 1.23197 1.66134 0.48715  -0.31426 -0.55920 205 PRO E CG  
8264  C CD  . PRO E 206 ? 1.43180 1.19664 1.72887 0.47745  -0.34534 -0.52740 205 PRO E CD  
8265  N N   . ARG E 207 ? 1.59325 1.22355 1.89533 0.42955  -0.40881 -0.49620 206 ARG E N   
8266  C CA  . ARG E 207 ? 1.53149 1.10856 1.85310 0.41256  -0.44274 -0.48531 206 ARG E CA  
8267  C C   . ARG E 207 ? 1.57662 1.12429 1.88320 0.38178  -0.43795 -0.44163 206 ARG E C   
8268  O O   . ARG E 207 ? 1.52286 1.02524 1.85263 0.36216  -0.46695 -0.42147 206 ARG E O   
8269  C CB  . ARG E 207 ? 1.53798 1.07530 1.92159 0.41438  -0.48568 -0.47929 206 ARG E CB  
8270  N N   . ASN E 208 ? 1.51126 1.08574 1.78153 0.37665  -0.40248 -0.42634 207 ASN E N   
8271  C CA  . ASN E 208 ? 1.53794 1.09970 1.78792 0.34291  -0.39074 -0.38081 207 ASN E CA  
8272  C C   . ASN E 208 ? 1.42041 1.02280 1.61056 0.33692  -0.35377 -0.39050 207 ASN E C   
8273  O O   . ASN E 208 ? 1.29702 0.95091 1.45496 0.35068  -0.32108 -0.40840 207 ASN E O   
8274  C CB  . ASN E 208 ? 1.48636 1.06710 1.74010 0.32320  -0.37418 -0.33353 207 ASN E CB  
8275  C CG  . ASN E 208 ? 1.38094 0.91697 1.69226 0.31920  -0.41330 -0.30918 207 ASN E CG  
8276  O OD1 . ASN E 208 ? 1.41503 0.96451 1.74594 0.32741  -0.41315 -0.30038 207 ASN E OD1 
8277  N ND2 . ASN E 208 ? 1.30415 0.78723 1.64462 0.30547  -0.44847 -0.29619 207 ASN E ND2 
8278  N N   . HIS E 209 ? 1.46515 1.04536 1.64303 0.31575  -0.36010 -0.37690 208 HIS E N   
8279  C CA  . HIS E 209 ? 1.41188 1.02402 1.53697 0.30789  -0.33044 -0.38206 208 HIS E CA  
8280  C C   . HIS E 209 ? 1.36674 0.99058 1.47233 0.27103  -0.30635 -0.32870 208 HIS E C   
8281  O O   . HIS E 209 ? 1.33819 0.92909 1.47013 0.24713  -0.32463 -0.29341 208 HIS E O   
8282  C CB  . HIS E 209 ? 1.44020 1.02186 1.56587 0.31316  -0.35619 -0.40997 208 HIS E CB  
8283  C CG  . HIS E 209 ? 1.57466 1.18813 1.64753 0.30689  -0.32981 -0.41650 208 HIS E CG  
8284  N ND1 . HIS E 209 ? 1.53154 1.13074 1.59449 0.27932  -0.33073 -0.38872 208 HIS E ND1 
8285  C CD2 . HIS E 209 ? 1.54558 1.20606 1.57428 0.32433  -0.30279 -0.44602 208 HIS E CD2 
8286  C CE1 . HIS E 209 ? 1.41663 1.04972 1.43233 0.28080  -0.30682 -0.40089 208 HIS E CE1 
8287  N NE2 . HIS E 209 ? 1.52828 1.19885 1.52120 0.30697  -0.28957 -0.43430 208 HIS E NE2 
8288  N N   . PHE E 210 ? 1.27435 0.94637 1.33562 0.26642  -0.26597 -0.32300 209 PHE E N   
8289  C CA  . PHE E 210 ? 1.24214 0.92967 1.28226 0.23475  -0.24042 -0.27860 209 PHE E CA  
8290  C C   . PHE E 210 ? 1.26535 0.96917 1.26529 0.22781  -0.22275 -0.28408 209 PHE E C   
8291  O O   . PHE E 210 ? 1.27712 1.01144 1.24596 0.24560  -0.20641 -0.31350 209 PHE E O   
8292  C CB  . PHE E 210 ? 1.15925 0.88697 1.18553 0.23256  -0.20966 -0.26316 209 PHE E CB  
8293  C CG  . PHE E 210 ? 1.28403 1.00081 1.34853 0.24032  -0.22628 -0.25712 209 PHE E CG  
8294  C CD1 . PHE E 210 ? 1.22941 0.92239 1.32041 0.21745  -0.24025 -0.21684 209 PHE E CD1 
8295  C CD2 . PHE E 210 ? 1.28542 1.01917 1.35996 0.27051  -0.22802 -0.29091 209 PHE E CD2 
8296  C CE1 . PHE E 210 ? 1.23908 0.92211 1.36529 0.22396  -0.25762 -0.20845 209 PHE E CE1 
8297  C CE2 . PHE E 210 ? 1.31704 1.04078 1.42997 0.27870  -0.24510 -0.28485 209 PHE E CE2 
8298  C CZ  . PHE E 210 ? 1.23677 0.93354 1.37527 0.25508  -0.26087 -0.24258 209 PHE E CZ  
8299  N N   . ARG E 211 ? 1.04258 0.72896 1.04417 0.20187  -0.22629 -0.25474 210 ARG E N   
8300  C CA  . ARG E 211 ? 1.15319 0.85109 1.12244 0.19426  -0.21382 -0.25701 210 ARG E CA  
8301  C C   . ARG E 211 ? 1.11818 0.82568 1.07940 0.16390  -0.19379 -0.21401 210 ARG E C   
8302  O O   . ARG E 211 ? 1.05555 0.74258 1.04538 0.14479  -0.20591 -0.18437 210 ARG E O   
8303  C CB  . ARG E 211 ? 1.20646 0.86873 1.19152 0.19888  -0.24759 -0.27711 210 ARG E CB  
8304  C CG  . ARG E 211 ? 1.22334 0.89892 1.17474 0.19470  -0.23821 -0.28410 210 ARG E CG  
8305  C CD  . ARG E 211 ? 1.27089 0.91163 1.23937 0.20040  -0.27452 -0.30730 210 ARG E CD  
8306  N NE  . ARG E 211 ? 1.15814 0.76025 1.16974 0.17875  -0.30030 -0.27928 210 ARG E NE  
8307  C CZ  . ARG E 211 ? 1.19721 0.79686 1.21159 0.15338  -0.29791 -0.24920 210 ARG E CZ  
8308  N NH1 . ARG E 211 ? 1.13018 0.75935 1.10855 0.14712  -0.27275 -0.24329 210 ARG E NH1 
8309  N NH2 . ARG E 211 ? 1.20930 0.77765 1.26587 0.13364  -0.32190 -0.22340 210 ARG E NH2 
8310  N N   . CYS E 212 ? 1.09380 0.83390 1.01715 0.15970  -0.16371 -0.21077 211 CYS E N   
8311  C CA  . CYS E 212 ? 1.12887 0.88038 1.04289 0.13419  -0.14367 -0.17615 211 CYS E CA  
8312  C C   . CYS E 212 ? 1.08004 0.82419 0.98432 0.12769  -0.14983 -0.17799 211 CYS E C   
8313  O O   . CYS E 212 ? 1.10600 0.86386 0.98211 0.14073  -0.14439 -0.20058 211 CYS E O   
8314  C CB  . CYS E 212 ? 0.97140 0.76177 0.85499 0.13295  -0.10776 -0.16921 211 CYS E CB  
8315  S SG  . CYS E 212 ? 1.25152 1.05702 1.12208 0.10584  -0.08271 -0.13438 211 CYS E SG  
8316  N N   . GLN E 213 ? 1.05645 0.78265 0.98408 0.10700  -0.16103 -0.15302 212 GLN E N   
8317  C CA  . GLN E 213 ? 1.04843 0.76554 0.97582 0.09947  -0.17153 -0.15272 212 GLN E CA  
8318  C C   . GLN E 213 ? 1.01910 0.75641 0.93874 0.07859  -0.14781 -0.12282 212 GLN E C   
8319  O O   . GLN E 213 ? 1.00874 0.75058 0.94425 0.06186  -0.13916 -0.09548 212 GLN E O   
8320  C CB  . GLN E 213 ? 1.05824 0.73799 1.02605 0.09303  -0.20819 -0.15061 212 GLN E CB  
8321  C CG  . GLN E 213 ? 1.15030 0.82364 1.12960 0.07565  -0.21728 -0.13587 212 GLN E CG  
8322  C CD  . GLN E 213 ? 1.32246 0.95817 1.34333 0.06977  -0.25645 -0.13639 212 GLN E CD  
8323  O OE1 . GLN E 213 ? 1.38127 0.99265 1.41036 0.08745  -0.28186 -0.16593 212 GLN E OE1 
8324  N NE2 . GLN E 213 ? 1.35503 0.98707 1.40446 0.04477  -0.26200 -0.10412 212 GLN E NE2 
8325  N N   . VAL E 214 ? 0.93334 0.68392 0.82915 0.08019  -0.13833 -0.12864 213 VAL E N   
8326  C CA  . VAL E 214 ? 0.89913 0.66836 0.78903 0.06388  -0.11729 -0.10476 213 VAL E CA  
8327  C C   . VAL E 214 ? 0.96732 0.72647 0.86735 0.05807  -0.13447 -0.10441 213 VAL E C   
8328  O O   . VAL E 214 ? 0.97828 0.73748 0.85802 0.07033  -0.14206 -0.12478 213 VAL E O   
8329  C CB  . VAL E 214 ? 0.92611 0.72338 0.77946 0.07045  -0.08799 -0.10800 213 VAL E CB  
8330  C CG1 . VAL E 214 ? 0.80326 0.61536 0.65495 0.05558  -0.07020 -0.08632 213 VAL E CG1 
8331  C CG2 . VAL E 214 ? 0.96443 0.77378 0.81141 0.07440  -0.07162 -0.10712 213 VAL E CG2 
8332  N N   . GLN E 215 ? 0.97064 0.72463 0.90201 0.03891  -0.14079 -0.08083 214 GLN E N   
8333  C CA  . GLN E 215 ? 0.91053 0.66039 0.85638 0.03065  -0.15471 -0.07620 214 GLN E CA  
8334  C C   . GLN E 215 ? 0.87791 0.65401 0.80743 0.02598  -0.12963 -0.06467 214 GLN E C   
8335  O O   . GLN E 215 ? 0.86111 0.65487 0.79587 0.01472  -0.10752 -0.04464 214 GLN E O   
8336  C CB  . GLN E 215 ? 0.91370 0.65181 0.90358 0.01101  -0.17158 -0.05414 214 GLN E CB  
8337  C CG  . GLN E 215 ? 0.85340 0.59306 0.86427 -0.00039 -0.18394 -0.04540 214 GLN E CG  
8338  C CD  . GLN E 215 ? 1.00267 0.71971 1.01271 0.01079  -0.21435 -0.07065 214 GLN E CD  
8339  O OE1 . GLN E 215 ? 0.94879 0.63793 0.97900 0.01256  -0.24248 -0.08079 214 GLN E OE1 
8340  N NE2 . GLN E 215 ? 1.08643 0.81498 1.07380 0.01843  -0.21054 -0.08117 214 GLN E NE2 
8341  N N   . PHE E 216 ? 0.91499 0.69379 0.82503 0.03510  -0.13424 -0.07793 215 PHE E N   
8342  C CA  . PHE E 216 ? 0.81213 0.61186 0.70916 0.03237  -0.11533 -0.06762 215 PHE E CA  
8343  C C   . PHE E 216 ? 0.94481 0.74281 0.86680 0.02332  -0.13180 -0.05954 215 PHE E C   
8344  O O   . PHE E 216 ? 0.96368 0.74525 0.89269 0.02681  -0.15933 -0.07268 215 PHE E O   
8345  C CB  . PHE E 216 ? 0.79320 0.60183 0.64797 0.04845  -0.10728 -0.08421 215 PHE E CB  
8346  C CG  . PHE E 216 ? 0.86180 0.68709 0.70537 0.04617  -0.09405 -0.07298 215 PHE E CG  
8347  C CD1 . PHE E 216 ? 0.87604 0.71704 0.71741 0.04029  -0.06701 -0.05717 215 PHE E CD1 
8348  C CD2 . PHE E 216 ? 0.95737 0.78167 0.79380 0.05032  -0.11067 -0.07882 215 PHE E CD2 
8349  C CE1 . PHE E 216 ? 0.88683 0.73963 0.72229 0.03911  -0.05738 -0.04712 215 PHE E CE1 
8350  C CE2 . PHE E 216 ? 0.82516 0.66328 0.65415 0.04866  -0.10095 -0.06660 215 PHE E CE2 
8351  C CZ  . PHE E 216 ? 0.84703 0.69813 0.67705 0.04336  -0.07451 -0.05062 215 PHE E CZ  
8352  N N   . TYR E 217 ? 0.90733 0.72350 0.84466 0.01225  -0.11564 -0.03951 216 TYR E N   
8353  C CA  . TYR E 217 ? 0.92160 0.74285 0.88688 0.00344  -0.12784 -0.02969 216 TYR E CA  
8354  C C   . TYR E 217 ? 1.00677 0.84216 0.95350 0.01039  -0.11710 -0.02912 216 TYR E C   
8355  O O   . TYR E 217 ? 0.85318 0.70483 0.79638 0.00874  -0.09220 -0.01863 216 TYR E O   
8356  C CB  . TYR E 217 ? 0.88205 0.71745 0.88604 -0.01462 -0.11910 -0.00699 216 TYR E CB  
8357  C CG  . TYR E 217 ? 0.97117 0.79292 0.99777 -0.02469 -0.13294 -0.00153 216 TYR E CG  
8358  C CD1 . TYR E 217 ? 0.89700 0.70508 0.95572 -0.03360 -0.16205 0.00102  216 TYR E CD1 
8359  C CD2 . TYR E 217 ? 0.98365 0.80566 1.00173 -0.02617 -0.11888 0.00263  216 TYR E CD2 
8360  C CE1 . TYR E 217 ? 0.96817 0.76113 1.05089 -0.04411 -0.17723 0.00895  216 TYR E CE1 
8361  C CE2 . TYR E 217 ? 1.07452 0.88299 1.11495 -0.03580 -0.13372 0.01068  216 TYR E CE2 
8362  C CZ  . TYR E 217 ? 1.07034 0.86329 1.14361 -0.04496 -0.16313 0.01453  216 TYR E CZ  
8363  O OH  . TYR E 217 ? 1.12408 0.90092 1.22283 -0.05580 -0.18040 0.02530  216 TYR E OH  
8364  N N   . GLY E 218 ? 1.03769 0.86631 0.97349 0.01797  -0.13759 -0.04033 217 GLY E N   
8365  C CA  . GLY E 218 ? 0.94029 0.78077 0.85800 0.02444  -0.13183 -0.03769 217 GLY E CA  
8366  C C   . GLY E 218 ? 1.01933 0.86268 0.96120 0.02060  -0.15271 -0.03288 217 GLY E C   
8367  O O   . GLY E 218 ? 1.04634 0.89767 1.02957 0.00877  -0.15402 -0.01934 217 GLY E O   
8368  N N   . LEU E 219 ? 1.11491 0.95542 1.03125 0.03020  -0.16922 -0.04351 218 LEU E N   
8369  C CA  . LEU E 219 ? 1.11620 0.96085 1.05249 0.02764  -0.19085 -0.03913 218 LEU E CA  
8370  C C   . LEU E 219 ? 1.18167 1.01161 1.14216 0.02195  -0.22127 -0.04959 218 LEU E C   
8371  O O   . LEU E 219 ? 1.14647 0.95902 1.09271 0.02621  -0.23229 -0.06761 218 LEU E O   
8372  C CB  . LEU E 219 ? 1.04209 0.89137 0.93897 0.03921  -0.19836 -0.04471 218 LEU E CB  
8373  C CG  . LEU E 219 ? 1.01043 0.87195 0.88379 0.04390  -0.17234 -0.03227 218 LEU E CG  
8374  C CD1 . LEU E 219 ? 1.03246 0.89976 0.86502 0.05341  -0.18295 -0.03521 218 LEU E CD1 
8375  C CD2 . LEU E 219 ? 0.95774 0.83053 0.87069 0.03668  -0.15928 -0.01156 218 LEU E CD2 
8376  N N   . SER E 220 ? 1.39827 1.23550 1.39925 0.01230  -0.23582 -0.03842 219 SER E N   
8377  C CA  . SER E 220 ? 1.51228 1.33605 1.53975 0.00532  -0.26881 -0.04678 219 SER E CA  
8378  C C   . SER E 220 ? 1.46459 1.28254 1.46304 0.01611  -0.29547 -0.06477 219 SER E C   
8379  O O   . SER E 220 ? 1.40771 1.23296 1.36339 0.02829  -0.28685 -0.06921 219 SER E O   
8380  C CB  . SER E 220 ? 1.54555 1.38456 1.63122 -0.01108 -0.27258 -0.02606 219 SER E CB  
8381  O OG  . SER E 220 ? 1.62643 1.48085 1.72210 -0.00904 -0.28283 -0.02005 219 SER E OG  
8382  N N   . GLU E 221 ? 1.59382 1.40005 1.61517 0.01071  -0.32929 -0.07453 220 GLU E N   
8383  C CA  . GLU E 221 ? 1.60259 1.40445 1.59505 0.02070  -0.35723 -0.09442 220 GLU E CA  
8384  C C   . GLU E 221 ? 1.48871 1.31056 1.49362 0.01865  -0.36631 -0.07989 220 GLU E C   
8385  O O   . GLU E 221 ? 1.45610 1.28223 1.42466 0.02889  -0.38069 -0.09066 220 GLU E O   
8386  C CB  . GLU E 221 ? 1.51878 1.29608 1.52835 0.01722  -0.39340 -0.11606 220 GLU E CB  
8387  C CG  . GLU E 221 ? 1.66988 1.43967 1.63318 0.03256  -0.41748 -0.14744 220 GLU E CG  
8388  C CD  . GLU E 221 ? 1.75980 1.53767 1.66272 0.04954  -0.39302 -0.15859 220 GLU E CD  
8389  O OE1 . GLU E 221 ? 1.67771 1.44556 1.57327 0.05332  -0.37582 -0.16503 220 GLU E OE1 
8390  O OE2 . GLU E 221 ? 1.73896 1.53524 1.60334 0.05819  -0.39122 -0.15871 220 GLU E OE2 
8391  N N   . ASN E 222 ? 1.52698 1.36406 1.58237 0.00616  -0.35837 -0.05567 221 ASN E N   
8392  C CA  . ASN E 222 ? 1.51433 1.37210 1.58703 0.00576  -0.36620 -0.04124 221 ASN E CA  
8393  C C   . ASN E 222 ? 1.51869 1.38896 1.55392 0.01793  -0.34438 -0.03256 221 ASN E C   
8394  O O   . ASN E 222 ? 1.62493 1.50781 1.65965 0.02180  -0.35647 -0.02452 221 ASN E O   
8395  C CB  . ASN E 222 ? 1.38517 1.26121 1.52380 -0.00917 -0.35952 -0.01888 221 ASN E CB  
8396  N N   . ASP E 223 ? 1.55664 1.42334 1.56266 0.02325  -0.31446 -0.03268 222 ASP E N   
8397  C CA  . ASP E 223 ? 1.52290 1.39964 1.49632 0.03272  -0.29385 -0.02253 222 ASP E CA  
8398  C C   . ASP E 223 ? 1.44653 1.32116 1.36366 0.04390  -0.30987 -0.03570 222 ASP E C   
8399  O O   . ASP E 223 ? 1.39800 1.26120 1.28295 0.04873  -0.31840 -0.05834 222 ASP E O   
8400  C CB  . ASP E 223 ? 1.57448 1.44862 1.53497 0.03355  -0.25883 -0.01971 222 ASP E CB  
8401  C CG  . ASP E 223 ? 1.57514 1.44920 1.58052 0.02176  -0.24684 -0.01419 222 ASP E CG  
8402  O OD1 . ASP E 223 ? 1.74517 1.62141 1.79245 0.01208  -0.26543 -0.01183 222 ASP E OD1 
8403  O OD2 . ASP E 223 ? 1.46213 1.33604 1.46091 0.02113  -0.21941 -0.01108 222 ASP E OD2 
8404  N N   . GLU E 224 ? 1.42766 1.31520 1.33347 0.04840  -0.31435 -0.02152 223 GLU E N   
8405  C CA  . GLU E 224 ? 1.46668 1.35893 1.31726 0.05755  -0.32905 -0.02916 223 GLU E CA  
8406  C C   . GLU E 224 ? 1.40375 1.29986 1.20840 0.06400  -0.30101 -0.02494 223 GLU E C   
8407  O O   . GLU E 224 ? 1.36227 1.26246 1.17935 0.06253  -0.27802 -0.00413 223 GLU E O   
8408  C CB  . GLU E 224 ? 1.28809 1.19346 1.14883 0.05801  -0.35002 -0.01214 223 GLU E CB  
8409  N N   . TRP E 225 ? 1.37619 1.27246 1.13000 0.07127  -0.30353 -0.04586 224 TRP E N   
8410  C CA  . TRP E 225 ? 1.48835 1.39255 1.19739 0.07683  -0.27781 -0.04399 224 TRP E CA  
8411  C C   . TRP E 225 ? 1.37235 1.29522 1.02666 0.08350  -0.29075 -0.04411 224 TRP E C   
8412  O O   . TRP E 225 ? 1.18909 1.11550 0.81835 0.08882  -0.31480 -0.06720 224 TRP E O   
8413  C CB  . TRP E 225 ? 1.31877 1.21342 1.01608 0.08039  -0.26577 -0.06862 224 TRP E CB  
8414  C CG  . TRP E 225 ? 1.25638 1.16159 0.91529 0.08514  -0.23738 -0.06653 224 TRP E CG  
8415  C CD1 . TRP E 225 ? 1.33149 1.25115 0.93754 0.09462  -0.23592 -0.08406 224 TRP E CD1 
8416  C CD2 . TRP E 225 ? 1.29222 1.19738 0.96423 0.08033  -0.20651 -0.04663 224 TRP E CD2 
8417  N NE1 . TRP E 225 ? 1.29587 1.22549 0.88335 0.09496  -0.20573 -0.07398 224 TRP E NE1 
8418  C CE2 . TRP E 225 ? 1.24202 1.16089 0.86919 0.08599  -0.18831 -0.05125 224 TRP E CE2 
8419  C CE3 . TRP E 225 ? 1.30019 1.19747 1.01793 0.07205  -0.19266 -0.02700 224 TRP E CE3 
8420  C CZ2 . TRP E 225 ? 1.28195 1.20385 0.91017 0.08236  -0.15865 -0.03570 224 TRP E CZ2 
8421  C CZ3 . TRP E 225 ? 1.10284 1.00239 0.81913 0.06976  -0.16333 -0.01421 224 TRP E CZ3 
8422  C CH2 . TRP E 225 ? 1.15738 1.06764 0.82992 0.07427  -0.14748 -0.01798 224 TRP E CH2 
8423  N N   . THR E 226 ? 1.45255 1.38811 1.08842 0.08271  -0.27574 -0.01822 225 THR E N   
8424  C CA  . THR E 226 ? 1.56174 1.51914 1.14603 0.08648  -0.28691 -0.01067 225 THR E CA  
8425  C C   . THR E 226 ? 1.56315 1.53783 1.09741 0.08961  -0.26255 -0.00929 225 THR E C   
8426  O O   . THR E 226 ? 1.69598 1.69471 1.17949 0.09297  -0.27077 -0.00809 225 THR E O   
8427  C CB  . THR E 226 ? 1.58912 1.55029 1.19254 0.08167  -0.29626 0.02395  225 THR E CB  
8428  O OG1 . THR E 226 ? 1.69297 1.65126 1.30772 0.07777  -0.26871 0.04910  225 THR E OG1 
8429  C CG2 . THR E 226 ? 1.47672 1.42412 1.14008 0.07810  -0.31509 0.02545  225 THR E CG2 
8430  N N   . GLN E 227 ? 1.41732 1.38391 0.96446 0.08788  -0.23326 -0.00860 226 GLN E N   
8431  C CA  . GLN E 227 ? 1.38294 1.36816 0.88796 0.08976  -0.20932 -0.00631 226 GLN E CA  
8432  C C   . GLN E 227 ? 1.60050 1.60205 1.06123 0.10012  -0.21438 -0.04108 226 GLN E C   
8433  O O   . GLN E 227 ? 1.64538 1.63476 1.11669 0.10575  -0.23218 -0.07037 226 GLN E O   
8434  C CB  . GLN E 227 ? 1.36842 1.34042 0.90168 0.08548  -0.17918 -0.00022 226 GLN E CB  
8435  N N   . ASP E 228 ? 1.77493 1.80577 1.18749 0.10264  -0.19882 -0.03798 227 ASP E N   
8436  C CA  . ASP E 228 ? 1.82315 1.87690 1.19074 0.11457  -0.20217 -0.07263 227 ASP E CA  
8437  C C   . ASP E 228 ? 1.79554 1.83556 1.18066 0.12154  -0.18815 -0.10198 227 ASP E C   
8438  O O   . ASP E 228 ? 1.70236 1.74425 1.07376 0.13332  -0.20099 -0.13940 227 ASP E O   
8439  C CB  . ASP E 228 ? 1.83177 1.92832 1.14339 0.11442  -0.18813 -0.05871 227 ASP E CB  
8440  C CG  . ASP E 228 ? 1.77953 1.88139 1.09771 0.10740  -0.15459 -0.03665 227 ASP E CG  
8441  O OD1 . ASP E 228 ? 1.70752 1.77947 1.07281 0.09960  -0.14513 -0.01971 227 ASP E OD1 
8442  O OD2 . ASP E 228 ? 1.56798 1.70652 0.84460 0.10949  -0.13786 -0.03710 227 ASP E OD2 
8443  N N   . ARG E 229 ? 1.72137 1.74719 1.13739 0.11495  -0.16378 -0.08657 228 ARG E N   
8444  C CA  . ARG E 229 ? 1.53483 1.54691 0.97026 0.12059  -0.15211 -0.11082 228 ARG E CA  
8445  C C   . ARG E 229 ? 1.47819 1.45626 0.95565 0.12125  -0.17412 -0.12845 228 ARG E C   
8446  O O   . ARG E 229 ? 1.38676 1.35057 0.88794 0.11474  -0.19275 -0.11641 228 ARG E O   
8447  C CB  . ARG E 229 ? 1.54424 1.55088 1.00200 0.11203  -0.12226 -0.08852 228 ARG E CB  
8448  C CG  . ARG E 229 ? 1.54761 1.52695 1.05382 0.10003  -0.12167 -0.06308 228 ARG E CG  
8449  C CD  . ARG E 229 ? 1.37867 1.35327 0.90471 0.09318  -0.09300 -0.04829 228 ARG E CD  
8450  N NE  . ARG E 229 ? 1.41179 1.36612 0.98052 0.08289  -0.09036 -0.02509 228 ARG E NE  
8451  C CZ  . ARG E 229 ? 1.32386 1.25661 0.93470 0.07953  -0.08974 -0.02974 228 ARG E CZ  
8452  N NH1 . ARG E 229 ? 1.12557 1.04950 0.74422 0.08421  -0.09354 -0.05358 228 ARG E NH1 
8453  N NH2 . ARG E 229 ? 1.16060 1.08187 0.80758 0.07135  -0.08552 -0.00969 228 ARG E NH2 
8454  N N   . ALA E 230 ? 1.43023 1.39649 0.91925 0.12880  -0.17271 -0.15608 229 ALA E N   
8455  C CA  . ALA E 230 ? 1.33781 1.27252 0.86578 0.12882  -0.19553 -0.17358 229 ALA E CA  
8456  C C   . ALA E 230 ? 1.34686 1.25872 0.92624 0.11398  -0.19202 -0.14609 229 ALA E C   
8457  O O   . ALA E 230 ? 1.23983 1.15339 0.83123 0.10671  -0.16680 -0.12343 229 ALA E O   
8458  C CB  . ALA E 230 ? 1.32961 1.25474 0.86356 0.13913  -0.19311 -0.20393 229 ALA E CB  
8459  N N   . LYS E 231 ? 1.23292 1.12579 0.84334 0.10954  -0.21786 -0.14959 230 LYS E N   
8460  C CA  . LYS E 231 ? 1.29557 1.17282 0.95670 0.09588  -0.21676 -0.12555 230 LYS E CA  
8461  C C   . LYS E 231 ? 1.25875 1.12088 0.95161 0.09113  -0.20028 -0.12476 230 LYS E C   
8462  O O   . LYS E 231 ? 1.30134 1.14838 1.00348 0.09523  -0.21200 -0.14693 230 LYS E O   
8463  C CB  . LYS E 231 ? 1.20649 1.07118 0.89331 0.09232  -0.25026 -0.13226 230 LYS E CB  
8464  C CG  . LYS E 231 ? 1.23364 1.08530 0.97852 0.07849  -0.25192 -0.11244 230 LYS E CG  
8465  C CD  . LYS E 231 ? 1.25191 1.09465 1.02077 0.07481  -0.28722 -0.12043 230 LYS E CD  
8466  C CE  . LYS E 231 ? 1.40224 1.23094 1.23162 0.06119  -0.29184 -0.10980 230 LYS E CE  
8467  N NZ  . LYS E 231 ? 1.49080 1.33046 1.35477 0.05189  -0.29441 -0.08484 230 LYS E NZ  
8468  N N   . PRO E 232 ? 1.14841 1.01357 0.85914 0.08269  -0.17496 -0.10040 231 PRO E N   
8469  C CA  . PRO E 232 ? 1.12835 0.98352 0.86295 0.07817  -0.15819 -0.09936 231 PRO E CA  
8470  C C   . PRO E 232 ? 1.07077 0.90799 0.85421 0.06822  -0.17277 -0.09703 231 PRO E C   
8471  O O   . PRO E 232 ? 0.98236 0.82061 0.79881 0.05711  -0.16031 -0.07705 231 PRO E O   
8472  C CB  . PRO E 232 ? 1.07917 0.94605 0.81481 0.07220  -0.12921 -0.07497 231 PRO E CB  
8473  C CG  . PRO E 232 ? 1.18551 1.05900 0.92554 0.06911  -0.13731 -0.05851 231 PRO E CG  
8474  C CD  . PRO E 232 ? 1.02823 0.90587 0.73829 0.07746  -0.16201 -0.07365 231 PRO E CD  
8475  N N   . VAL E 233 ? 1.15028 0.97260 0.93949 0.07180  -0.19977 -0.11789 232 VAL E N   
8476  C CA  . VAL E 233 ? 1.06613 0.87126 0.90318 0.06054  -0.21746 -0.11438 232 VAL E CA  
8477  C C   . VAL E 233 ? 1.02255 0.81751 0.87934 0.05563  -0.20478 -0.11155 232 VAL E C   
8478  O O   . VAL E 233 ? 1.06113 0.85807 0.89340 0.06420  -0.18938 -0.12065 232 VAL E O   
8479  C CB  . VAL E 233 ? 1.16937 0.95923 1.00705 0.06562  -0.25418 -0.13853 232 VAL E CB  
8480  C CG1 . VAL E 233 ? 1.03169 0.81099 0.84336 0.08014  -0.26012 -0.16881 232 VAL E CG1 
8481  C CG2 . VAL E 233 ? 1.34623 1.12032 1.23757 0.05087  -0.27606 -0.13038 232 VAL E CG2 
8482  N N   . THR E 234 ? 1.03022 0.81739 0.93297 0.04075  -0.21134 -0.09676 233 THR E N   
8483  C CA  . THR E 234 ? 1.02401 0.79872 0.94906 0.03435  -0.20824 -0.09362 233 THR E CA  
8484  C C   . THR E 234 ? 0.93662 0.69035 0.84680 0.04730  -0.22699 -0.12192 233 THR E C   
8485  O O   . THR E 234 ? 1.07721 0.81696 0.98776 0.05277  -0.25605 -0.14140 233 THR E O   
8486  C CB  . THR E 234 ? 0.84063 0.61067 0.81766 0.01557  -0.22155 -0.07516 233 THR E CB  
8487  O OG1 . THR E 234 ? 0.90951 0.70380 0.90230 0.00520  -0.19949 -0.05072 233 THR E OG1 
8488  C CG2 . THR E 234 ? 0.84831 0.60244 0.84888 0.00795  -0.22571 -0.07102 233 THR E CG2 
8489  N N   . GLN E 235 ? 1.11973 0.87226 1.01786 0.05321  -0.21121 -0.12607 234 GLN E N   
8490  C CA  . GLN E 235 ? 0.99376 0.73173 0.87434 0.06991  -0.22478 -0.15612 234 GLN E CA  
8491  C C   . GLN E 235 ? 1.18550 0.92015 1.07259 0.07031  -0.20983 -0.15151 234 GLN E C   
8492  O O   . GLN E 235 ? 1.07675 0.82096 0.97835 0.05699  -0.18960 -0.12549 234 GLN E O   
8493  C CB  . GLN E 235 ? 1.01456 0.77026 0.84527 0.08768  -0.21777 -0.17705 234 GLN E CB  
8494  C CG  . GLN E 235 ? 1.10554 0.88816 0.90894 0.08804  -0.18182 -0.16155 234 GLN E CG  
8495  C CD  . GLN E 235 ? 1.09316 0.89678 0.84793 0.10322  -0.17477 -0.17806 234 GLN E CD  
8496  O OE1 . GLN E 235 ? 1.09268 0.89952 0.82560 0.11877  -0.17695 -0.20357 234 GLN E OE1 
8497  N NE2 . GLN E 235 ? 1.06638 0.88676 0.80511 0.09883  -0.16636 -0.16278 234 GLN E NE2 
8498  N N   . ILE E 236 ? 1.17113 0.89403 1.04745 0.08675  -0.22071 -0.17867 235 ILE E N   
8499  C CA  . ILE E 236 ? 1.05511 0.77564 0.93537 0.09125  -0.20947 -0.17893 235 ILE E CA  
8500  C C   . ILE E 236 ? 1.08724 0.82682 0.92570 0.11260  -0.19517 -0.20397 235 ILE E C   
8501  O O   . ILE E 236 ? 1.15799 0.89809 0.97529 0.12822  -0.20957 -0.23308 235 ILE E O   
8502  C CB  . ILE E 236 ? 1.00796 0.69446 0.92633 0.09094  -0.23992 -0.18706 235 ILE E CB  
8503  C CG1 . ILE E 236 ? 1.02124 0.69493 0.98295 0.06616  -0.25074 -0.15586 235 ILE E CG1 
8504  C CG2 . ILE E 236 ? 1.09172 0.77648 1.01143 0.10014  -0.23122 -0.19187 235 ILE E CG2 
8505  C CD1 . ILE E 236 ? 1.06396 0.70341 1.06726 0.06183  -0.28117 -0.15638 235 ILE E CD1 
8506  N N   . VAL E 237 ? 0.97345 0.73201 0.79989 0.11266  -0.16685 -0.19281 236 VAL E N   
8507  C CA  . VAL E 237 ? 1.00626 0.78718 0.79865 0.13092  -0.15103 -0.21307 236 VAL E CA  
8508  C C   . VAL E 237 ? 1.06391 0.83884 0.87401 0.13581  -0.14813 -0.21542 236 VAL E C   
8509  O O   . VAL E 237 ? 0.98539 0.75803 0.81529 0.12095  -0.13726 -0.18907 236 VAL E O   
8510  C CB  . VAL E 237 ? 1.17351 0.98684 0.93413 0.12619  -0.11937 -0.19660 236 VAL E CB  
8511  C CG1 . VAL E 237 ? 1.12121 0.96206 0.84600 0.14422  -0.10537 -0.21781 236 VAL E CG1 
8512  C CG2 . VAL E 237 ? 1.15075 0.96690 0.90220 0.11821  -0.12382 -0.18679 236 VAL E CG2 
8513  N N   . SER E 238 ? 1.15956 0.93419 0.96283 0.15729  -0.15830 -0.24771 237 SER E N   
8514  C CA  . SER E 238 ? 1.00610 0.77297 0.83055 0.16511  -0.16076 -0.25341 237 SER E CA  
8515  C C   . SER E 238 ? 0.98572 0.78528 0.78189 0.18530  -0.14215 -0.27587 237 SER E C   
8516  O O   . SER E 238 ? 1.12080 0.94400 0.88288 0.19725  -0.13585 -0.29570 237 SER E O   
8517  C CB  . SER E 238 ? 1.15238 0.88043 1.01204 0.17299  -0.19858 -0.27272 237 SER E CB  
8518  O OG  . SER E 238 ? 1.22604 0.92621 1.11697 0.15179  -0.21597 -0.24817 237 SER E OG  
8519  N N   . ALA E 239 ? 1.01390 0.81795 0.82512 0.18790  -0.13324 -0.27060 238 ALA E N   
8520  C CA  . ALA E 239 ? 1.19659 1.02999 0.99305 0.20850  -0.11999 -0.29369 238 ALA E CA  
8521  C C   . ALA E 239 ? 1.18678 0.99908 1.02127 0.21785  -0.13733 -0.30151 238 ALA E C   
8522  O O   . ALA E 239 ? 1.15947 0.94166 1.02616 0.20280  -0.15097 -0.27837 238 ALA E O   
8523  C CB  . ALA E 239 ? 1.03204 0.90447 0.80337 0.19971  -0.08337 -0.27306 238 ALA E CB  
8524  N N   . GLU E 240 ? 1.19604 1.02637 1.02804 0.24297  -0.13745 -0.33372 239 GLU E N   
8525  C CA  . GLU E 240 ? 1.20252 1.00850 1.07454 0.25658  -0.16062 -0.34750 239 GLU E CA  
8526  C C   . GLU E 240 ? 1.30391 1.14670 1.17224 0.27744  -0.14435 -0.36704 239 GLU E C   
8527  O O   . GLU E 240 ? 1.28326 1.17103 1.11655 0.28488  -0.11864 -0.37784 239 GLU E O   
8528  C CB  . GLU E 240 ? 1.27884 1.04949 1.16934 0.27221  -0.19775 -0.38062 239 GLU E CB  
8529  C CG  . GLU E 240 ? 1.22961 1.02587 1.08430 0.29258  -0.19512 -0.42020 239 GLU E CG  
8530  C CD  . GLU E 240 ? 1.57409 1.33318 1.43958 0.29798  -0.23054 -0.44395 239 GLU E CD  
8531  O OE1 . GLU E 240 ? 1.53842 1.25426 1.44743 0.30284  -0.26322 -0.45254 239 GLU E OE1 
8532  O OE2 . GLU E 240 ? 1.67743 1.44984 1.50923 0.29636  -0.22733 -0.45262 239 GLU E OE2 
8533  N N   . ALA E 241 ? 1.21237 1.03676 1.11983 0.28609  -0.16076 -0.36961 240 ALA E N   
8534  C CA  . ALA E 241 ? 1.16109 1.01678 1.07607 0.30847  -0.15125 -0.39051 240 ALA E CA  
8535  C C   . ALA E 241 ? 1.27977 1.09778 1.24489 0.32474  -0.18624 -0.40624 240 ALA E C   
8536  O O   . ALA E 241 ? 1.33718 1.10952 1.33263 0.30923  -0.21031 -0.38283 240 ALA E O   
8537  C CB  . ALA E 241 ? 1.10186 0.98992 1.00886 0.29281  -0.12049 -0.35802 240 ALA E CB  
8538  N N   . TRP E 242 ? 1.29298 1.13199 1.26847 0.35607  -0.18942 -0.44549 241 TRP E N   
8539  C CA  . TRP E 242 ? 1.36820 1.17361 1.39456 0.37643  -0.22356 -0.46546 241 TRP E CA  
8540  C C   . TRP E 242 ? 1.34387 1.16937 1.39428 0.37994  -0.21404 -0.45068 241 TRP E C   
8541  O O   . TRP E 242 ? 1.25086 1.12499 1.27633 0.37404  -0.17966 -0.43799 241 TRP E O   
8542  C CB  . TRP E 242 ? 1.32010 1.14184 1.34923 0.40298  -0.23532 -0.51182 241 TRP E CB  
8543  C CG  . TRP E 242 ? 1.56033 1.36019 1.57596 0.39728  -0.25226 -0.52291 241 TRP E CG  
8544  C CD1 . TRP E 242 ? 1.51662 1.34692 1.48486 0.39172  -0.23253 -0.52842 241 TRP E CD1 
8545  C CD2 . TRP E 242 ? 1.63408 1.37843 1.68630 0.39557  -0.29388 -0.52784 241 TRP E CD2 
8546  N NE1 . TRP E 242 ? 1.57281 1.37011 1.54532 0.38846  -0.25940 -0.53882 241 TRP E NE1 
8547  C CE2 . TRP E 242 ? 1.61946 1.36436 1.64366 0.39025  -0.29695 -0.53885 241 TRP E CE2 
8548  C CE3 . TRP E 242 ? 1.58190 1.27737 1.68941 0.39636  -0.32981 -0.52113 241 TRP E CE3 
8549  C CZ2 . TRP E 242 ? 1.59933 1.29879 1.64962 0.38640  -0.33409 -0.54548 241 TRP E CZ2 
8550  C CZ3 . TRP E 242 ? 1.54078 1.19138 1.67415 0.39060  -0.36637 -0.52520 241 TRP E CZ3 
8551  C CH2 . TRP E 242 ? 1.53256 1.18584 1.63776 0.38608  -0.36805 -0.53829 241 TRP E CH2 
8552  N N   . GLY E 243 ? 1.35232 1.13875 1.45391 0.38896  -0.24711 -0.45138 242 GLY E N   
8553  C CA  . GLY E 243 ? 1.31775 1.12177 1.44718 0.39596  -0.24358 -0.44099 242 GLY E CA  
8554  C C   . GLY E 243 ? 1.39147 1.25016 1.51522 0.42888  -0.22545 -0.48355 242 GLY E C   
8555  O O   . GLY E 243 ? 1.39495 1.26718 1.51559 0.44365  -0.23178 -0.51649 242 GLY E O   
8556  N N   . ARG E 244 ? 1.37240 1.27541 1.49222 0.42474  -0.19908 -0.46612 243 ARG E N   
8557  C CA  . ARG E 244 ? 1.42083 1.38704 1.53379 0.44932  -0.17579 -0.49751 243 ARG E CA  
8558  C C   . ARG E 244 ? 1.44406 1.42319 1.59922 0.46040  -0.18057 -0.49067 243 ARG E C   
8559  O O   . ARG E 244 ? 1.50328 1.46507 1.66992 0.43585  -0.18328 -0.44676 243 ARG E O   
8560  C CB  . ARG E 244 ? 1.37277 1.39403 1.43114 0.43464  -0.13173 -0.48706 243 ARG E CB  
8561  C CG  . ARG E 244 ? 1.39566 1.48805 1.44142 0.44569  -0.10591 -0.50590 243 ARG E CG  
8562  C CD  . ARG E 244 ? 1.28845 1.43121 1.28849 0.42629  -0.06466 -0.48491 243 ARG E CD  
8563  N NE  . ARG E 244 ? 1.24220 1.36919 1.19977 0.40834  -0.05800 -0.47501 243 ARG E NE  
8564  N N   . ALA E 245 ? 1.43442 1.45133 1.60726 0.48148  -0.17952 -0.51860 244 ALA E N   
8565  C CA  . ALA E 245 ? 1.41202 1.44670 1.62729 0.49509  -0.18457 -0.51646 244 ALA E CA  
8566  C C   . ALA E 245 ? 1.23733 1.35237 1.43493 0.50118  -0.14751 -0.52692 244 ALA E C   
8567  O O   . ALA E 245 ? 1.27201 1.42559 1.42494 0.48591  -0.11320 -0.51589 244 ALA E O   
8568  C CB  . ALA E 245 ? 1.27947 1.27951 1.54470 0.51362  -0.22414 -0.53692 244 ALA E CB  
8569  N N   . MET F 1   ? 1.10422 1.07691 1.39851 0.03547  0.07046  -0.15724 0   MET F N   
8570  C CA  . MET F 1   ? 1.03540 1.01971 1.30661 0.02764  0.07366  -0.15266 0   MET F CA  
8571  C C   . MET F 1   ? 1.02343 1.01251 1.29172 0.01584  0.05679  -0.14101 0   MET F C   
8572  O O   . MET F 1   ? 1.13184 1.10701 1.38691 0.01088  0.04444  -0.14373 0   MET F O   
8573  C CB  . MET F 1   ? 1.06679 1.03539 1.29784 0.02849  0.08075  -0.16658 0   MET F CB  
8574  C CG  . MET F 1   ? 0.97317 0.94796 1.17647 0.01918  0.07865  -0.16105 0   MET F CG  
8575  S SD  . MET F 1   ? 1.37762 1.34494 1.54031 0.02257  0.09557  -0.17267 0   MET F SD  
8576  C CE  . MET F 1   ? 1.16157 1.09911 1.30644 0.02953  0.09377  -0.19316 0   MET F CE  
8577  N N   . ILE F 2   ? 0.88356 0.89257 1.16483 0.01130  0.05658  -0.12831 1   ILE F N   
8578  C CA  . ILE F 2   ? 0.65917 0.67407 0.93802 0.00151  0.04286  -0.11768 1   ILE F CA  
8579  C C   . ILE F 2   ? 0.73739 0.75576 0.98979 -0.00380 0.04592  -0.11657 1   ILE F C   
8580  O O   . ILE F 2   ? 0.75523 0.78412 1.00820 -0.00326 0.05667  -0.11377 1   ILE F O   
8581  C CB  . ILE F 2   ? 0.80025 0.83160 1.10930 -0.00027 0.03816  -0.10485 1   ILE F CB  
8582  C CG1 . ILE F 2   ? 0.73893 0.76508 1.07346 0.00462  0.03225  -0.10386 1   ILE F CG1 
8583  C CG2 . ILE F 2   ? 0.68112 0.71842 0.98228 -0.00976 0.02680  -0.09547 1   ILE F CG2 
8584  C CD1 . ILE F 2   ? 0.65540 0.69697 1.01804 0.00255  0.02525  -0.09041 1   ILE F CD1 
8585  N N   . GLN F 3   ? 0.65881 0.66867 0.88981 -0.00908 0.03615  -0.11787 2   GLN F N   
8586  C CA  . GLN F 3   ? 0.74828 0.76003 0.95544 -0.01377 0.03593  -0.11540 2   GLN F CA  
8587  C C   . GLN F 3   ? 0.67136 0.69185 0.88504 -0.01997 0.02507  -0.10501 2   GLN F C   
8588  O O   . GLN F 3   ? 0.71881 0.73938 0.94412 -0.02205 0.01523  -0.10223 2   GLN F O   
8589  C CB  . GLN F 3   ? 0.59091 0.58772 0.76877 -0.01435 0.03238  -0.12456 2   GLN F CB  
8590  C CG  . GLN F 3   ? 0.66981 0.65473 0.83463 -0.00805 0.04313  -0.13707 2   GLN F CG  
8591  C CD  . GLN F 3   ? 0.87292 0.84185 1.00527 -0.00990 0.03729  -0.14633 2   GLN F CD  
8592  O OE1 . GLN F 3   ? 0.85870 0.81922 0.96676 -0.00668 0.04673  -0.15475 2   GLN F OE1 
8593  N NE2 . GLN F 3   ? 0.79563 0.76123 0.92725 -0.01549 0.02155  -0.14446 2   GLN F NE2 
8594  N N   . ARG F 4   ? 0.68108 0.70789 0.88638 -0.02291 0.02735  -0.09926 3   ARG F N   
8595  C CA  . ARG F 4   ? 0.61542 0.64924 0.82506 -0.02759 0.01895  -0.09079 3   ARG F CA  
8596  C C   . ARG F 4   ? 0.54333 0.57244 0.72937 -0.02953 0.01503  -0.09055 3   ARG F C   
8597  O O   . ARG F 4   ? 0.58650 0.61153 0.75572 -0.02908 0.02129  -0.09153 3   ARG F O   
8598  C CB  . ARG F 4   ? 0.57144 0.61558 0.79611 -0.02943 0.02315  -0.08366 3   ARG F CB  
8599  C CG  . ARG F 4   ? 0.53825 0.58978 0.79057 -0.02751 0.02389  -0.08166 3   ARG F CG  
8600  C CD  . ARG F 4   ? 0.52232 0.58079 0.78682 -0.02480 0.03625  -0.08178 3   ARG F CD  
8601  N NE  . ARG F 4   ? 0.71480 0.78335 0.98780 -0.03006 0.03663  -0.07359 3   ARG F NE  
8602  C CZ  . ARG F 4   ? 0.66545 0.74473 0.95506 -0.02999 0.04589  -0.07054 3   ARG F CZ  
8603  N NH1 . ARG F 4   ? 0.50662 0.58919 0.80627 -0.02339 0.05748  -0.07535 3   ARG F NH1 
8604  N NH2 . ARG F 4   ? 0.57602 0.66300 0.87312 -0.03672 0.04365  -0.06275 3   ARG F NH2 
8605  N N   . THR F 5   ? 0.55246 0.58291 0.73817 -0.03146 0.00495  -0.08842 4   THR F N   
8606  C CA  . THR F 5   ? 0.55235 0.58009 0.72025 -0.03199 -0.00019 -0.08777 4   THR F CA  
8607  C C   . THR F 5   ? 0.51418 0.54471 0.67936 -0.03293 0.00060  -0.08147 4   THR F C   
8608  O O   . THR F 5   ? 0.54989 0.58615 0.72857 -0.03459 0.00095  -0.07742 4   THR F O   
8609  C CB  . THR F 5   ? 0.59524 0.62620 0.76800 -0.03335 -0.01023 -0.08758 4   THR F CB  
8610  O OG1 . THR F 5   ? 0.62458 0.65340 0.78171 -0.03283 -0.01562 -0.08814 4   THR F OG1 
8611  C CG2 . THR F 5   ? 0.43265 0.47341 0.61993 -0.03501 -0.01342 -0.08111 4   THR F CG2 
8612  N N   . PRO F 6   ? 0.58090 0.60571 0.72790 -0.03208 -0.00001 -0.08048 5   PRO F N   
8613  C CA  . PRO F 6   ? 0.54577 0.56886 0.68926 -0.03293 0.00109  -0.07494 5   PRO F CA  
8614  C C   . PRO F 6   ? 0.57326 0.60077 0.72353 -0.03232 -0.00573 -0.07238 5   PRO F C   
8615  O O   . PRO F 6   ? 0.66056 0.69209 0.81145 -0.03031 -0.01178 -0.07345 5   PRO F O   
8616  C CB  . PRO F 6   ? 0.50958 0.52333 0.63068 -0.03154 0.00108  -0.07411 5   PRO F CB  
8617  C CG  . PRO F 6   ? 0.52351 0.53675 0.63721 -0.02977 -0.00441 -0.07903 5   PRO F CG  
8618  C CD  . PRO F 6   ? 0.49139 0.50874 0.61869 -0.03066 -0.00172 -0.08420 5   PRO F CD  
8619  N N   . LYS F 7   ? 0.51583 0.54294 0.67115 -0.03437 -0.00449 -0.06914 6   LYS F N   
8620  C CA  . LYS F 7   ? 0.46952 0.49702 0.62485 -0.03298 -0.00950 -0.06781 6   LYS F CA  
8621  C C   . LYS F 7   ? 0.47221 0.48901 0.61248 -0.02994 -0.01089 -0.06626 6   LYS F C   
8622  O O   . LYS F 7   ? 0.53048 0.53830 0.66295 -0.03214 -0.00739 -0.06374 6   LYS F O   
8623  C CB  . LYS F 7   ? 0.44532 0.47440 0.60990 -0.03706 -0.00928 -0.06602 6   LYS F CB  
8624  C CG  . LYS F 7   ? 0.58269 0.61164 0.74476 -0.03548 -0.01382 -0.06643 6   LYS F CG  
8625  C CD  . LYS F 7   ? 0.70248 0.73162 0.87063 -0.04073 -0.01538 -0.06511 6   LYS F CD  
8626  C CE  . LYS F 7   ? 0.60825 0.63681 0.77004 -0.03893 -0.01923 -0.06698 6   LYS F CE  
8627  N NZ  . LYS F 7   ? 0.70264 0.72966 0.86655 -0.04490 -0.02278 -0.06615 6   LYS F NZ  
8628  N N   . ILE F 8   ? 0.55573 0.57403 0.69319 -0.02473 -0.01575 -0.06691 7   ILE F N   
8629  C CA  . ILE F 8   ? 0.57600 0.58431 0.70123 -0.01991 -0.01854 -0.06501 7   ILE F CA  
8630  C C   . ILE F 8   ? 0.59148 0.59681 0.71783 -0.01575 -0.02054 -0.06590 7   ILE F C   
8631  O O   . ILE F 8   ? 0.68082 0.69721 0.81476 -0.01230 -0.02188 -0.06804 7   ILE F O   
8632  C CB  . ILE F 8   ? 0.63346 0.64665 0.75524 -0.01570 -0.02327 -0.06510 7   ILE F CB  
8633  C CG1 . ILE F 8   ? 0.52146 0.53610 0.63966 -0.01990 -0.02139 -0.06662 7   ILE F CG1 
8634  C CG2 . ILE F 8   ? 0.48725 0.48926 0.59686 -0.01029 -0.02728 -0.06153 7   ILE F CG2 
8635  C CD1 . ILE F 8   ? 0.48221 0.50376 0.60007 -0.01802 -0.02794 -0.06828 7   ILE F CD1 
8636  N N   . GLN F 9   ? 0.50041 0.49013 0.61859 -0.01624 -0.02032 -0.06437 8   GLN F N   
8637  C CA  . GLN F 9   ? 0.72443 0.70620 0.84037 -0.01209 -0.02209 -0.06692 8   GLN F CA  
8638  C C   . GLN F 9   ? 0.57064 0.53562 0.67605 -0.00601 -0.02512 -0.06447 8   GLN F C   
8639  O O   . GLN F 9   ? 0.59046 0.54222 0.68779 -0.01019 -0.02498 -0.05972 8   GLN F O   
8640  C CB  . GLN F 9   ? 0.50896 0.48436 0.62580 -0.01961 -0.02099 -0.06813 8   GLN F CB  
8641  C CG  . GLN F 9   ? 0.51364 0.50508 0.64187 -0.02514 -0.01937 -0.06909 8   GLN F CG  
8642  C CD  . GLN F 9   ? 0.53667 0.52338 0.66703 -0.03280 -0.02052 -0.06943 8   GLN F CD  
8643  O OE1 . GLN F 9   ? 0.68703 0.67030 0.81298 -0.03201 -0.02314 -0.07317 8   GLN F OE1 
8644  N NE2 . GLN F 9   ? 0.48054 0.46800 0.61774 -0.04029 -0.01859 -0.06560 8   GLN F NE2 
8645  N N   . VAL F 10  ? 0.55014 0.51619 0.65661 0.00409  -0.02749 -0.06691 9   VAL F N   
8646  C CA  . VAL F 10  ? 0.55182 0.50281 0.65121 0.01240  -0.03151 -0.06428 9   VAL F CA  
8647  C C   . VAL F 10  ? 0.62984 0.56647 0.72600 0.01827  -0.03142 -0.06970 9   VAL F C   
8648  O O   . VAL F 10  ? 0.66325 0.61073 0.76489 0.02301  -0.02876 -0.07584 9   VAL F O   
8649  C CB  . VAL F 10  ? 0.62111 0.58647 0.72719 0.02115  -0.03515 -0.06237 9   VAL F CB  
8650  C CG1 . VAL F 10  ? 0.61399 0.56327 0.71338 0.02969  -0.04089 -0.05763 9   VAL F CG1 
8651  C CG2 . VAL F 10  ? 0.50818 0.48743 0.61602 0.01438  -0.03571 -0.05962 9   VAL F CG2 
8652  N N   . TYR F 11  ? 0.55802 0.46917 0.64398 0.01774  -0.03412 -0.06747 10  TYR F N   
8653  C CA  . TYR F 11  ? 0.62314 0.51479 0.70312 0.02156  -0.03476 -0.07394 10  TYR F CA  
8654  C C   . TYR F 11  ? 0.64913 0.51172 0.71967 0.02400  -0.03970 -0.06910 10  TYR F C   
8655  O O   . TYR F 11  ? 0.72639 0.58335 0.79295 0.01792  -0.04157 -0.05981 10  TYR F O   
8656  C CB  . TYR F 11  ? 0.57333 0.46257 0.65098 0.00981  -0.03308 -0.07812 10  TYR F CB  
8657  C CG  . TYR F 11  ? 0.57093 0.45561 0.64813 -0.00409 -0.03344 -0.07085 10  TYR F CG  
8658  C CD1 . TYR F 11  ? 0.55004 0.45570 0.63517 -0.01056 -0.03001 -0.06665 10  TYR F CD1 
8659  C CD2 . TYR F 11  ? 0.59329 0.45267 0.66312 -0.01070 -0.03666 -0.06816 10  TYR F CD2 
8660  C CE1 . TYR F 11  ? 0.54780 0.45156 0.63392 -0.02190 -0.02822 -0.06036 10  TYR F CE1 
8661  C CE2 . TYR F 11  ? 0.59170 0.45028 0.66373 -0.02372 -0.03543 -0.06045 10  TYR F CE2 
8662  C CZ  . TYR F 11  ? 0.56875 0.45072 0.64915 -0.02863 -0.03041 -0.05677 10  TYR F CZ  
8663  O OH  . TYR F 11  ? 0.73797 0.62144 0.82190 -0.04027 -0.02712 -0.04951 10  TYR F OH  
8664  N N   . SER F 12  ? 0.71732 0.56024 0.78306 0.03302  -0.04146 -0.07548 11  SER F N   
8665  C CA  . SER F 12  ? 0.78168 0.59261 0.83880 0.03627  -0.04707 -0.07136 11  SER F CA  
8666  C C   . SER F 12  ? 0.77165 0.55837 0.81973 0.02263  -0.04910 -0.07185 11  SER F C   
8667  O O   . SER F 12  ? 0.78912 0.57956 0.83647 0.01554  -0.04723 -0.07946 11  SER F O   
8668  C CB  . SER F 12  ? 0.73418 0.53337 0.79191 0.05450  -0.04819 -0.07862 11  SER F CB  
8669  O OG  . SER F 12  ? 0.68899 0.48738 0.74355 0.05695  -0.04398 -0.09190 11  SER F OG  
8670  N N   . ARG F 13  ? 0.67389 0.59333 0.74839 0.12162  0.07066  -0.08593 12  ARG F N   
8671  C CA  . ARG F 13  ? 0.69938 0.58553 0.76085 0.11755  0.06659  -0.06163 12  ARG F CA  
8672  C C   . ARG F 13  ? 0.76885 0.63339 0.84016 0.11711  0.06571  -0.07073 12  ARG F C   
8673  O O   . ARG F 13  ? 0.80624 0.64728 0.86679 0.10591  0.07192  -0.06110 12  ARG F O   
8674  C CB  . ARG F 13  ? 0.75361 0.63389 0.81299 0.13064  0.04867  -0.03773 12  ARG F CB  
8675  C CG  . ARG F 13  ? 0.81639 0.66198 0.86835 0.12822  0.04062  -0.01145 12  ARG F CG  
8676  C CD  . ARG F 13  ? 0.72935 0.57356 0.78252 0.14066  0.02195  0.01476  12  ARG F CD  
8677  N NE  . ARG F 13  ? 0.81812 0.68554 0.85511 0.14019  0.02490  0.02912  12  ARG F NE  
8678  C CZ  . ARG F 13  ? 0.83705 0.71366 0.87198 0.15037  0.01119  0.05325  12  ARG F CZ  
8679  N NH1 . ARG F 13  ? 0.76706 0.62977 0.81665 0.16080  -0.00728 0.06791  12  ARG F NH1 
8680  N NH2 . ARG F 13  ? 0.87150 0.77360 0.89055 0.15051  0.01518  0.06299  12  ARG F NH2 
8681  N N   . HIS F 14  ? 0.71407 0.58724 0.80591 0.13004  0.05749  -0.09012 13  HIS F N   
8682  C CA  . HIS F 14  ? 0.70814 0.56733 0.81214 0.13307  0.05515  -0.10439 13  HIS F CA  
8683  C C   . HIS F 14  ? 0.76931 0.65835 0.88648 0.13211  0.06671  -0.13549 13  HIS F C   
8684  O O   . HIS F 14  ? 0.80277 0.72122 0.92442 0.13264  0.07159  -0.14549 13  HIS F O   
8685  C CB  . HIS F 14  ? 0.80545 0.64952 0.92534 0.15143  0.03234  -0.10086 13  HIS F CB  
8686  C CG  . HIS F 14  ? 0.90222 0.72189 1.01355 0.15334  0.01859  -0.06763 13  HIS F CG  
8687  N ND1 . HIS F 14  ? 1.08378 0.87171 1.18425 0.14447  0.01778  -0.04755 13  HIS F ND1 
8688  C CD2 . HIS F 14  ? 0.89961 0.72456 1.01254 0.16305  0.00487  -0.04963 13  HIS F CD2 
8689  C CE1 . HIS F 14  ? 1.01471 0.78998 1.11112 0.14819  0.00408  -0.01763 13  HIS F CE1 
8690  N NE2 . HIS F 14  ? 1.07704 0.87540 1.18070 0.15954  -0.00385 -0.01798 13  HIS F NE2 
8691  N N   . PRO F 15  ? 0.86804 0.75275 0.99231 0.13074  0.07111  -0.15106 14  PRO F N   
8692  C CA  . PRO F 15  ? 0.83045 0.74848 0.97041 0.13274  0.07976  -0.18021 14  PRO F CA  
8693  C C   . PRO F 15  ? 0.89768 0.83660 1.05574 0.15040  0.06749  -0.19389 14  PRO F C   
8694  O O   . PRO F 15  ? 0.84382 0.76819 1.01212 0.16645  0.04940  -0.19404 14  PRO F O   
8695  C CB  . PRO F 15  ? 0.79620 0.70198 0.94146 0.13483  0.07951  -0.19179 14  PRO F CB  
8696  C CG  . PRO F 15  ? 0.77895 0.64902 0.90534 0.12329  0.08130  -0.16822 14  PRO F CG  
8697  C CD  . PRO F 15  ? 0.82662 0.67922 0.94375 0.12577  0.07012  -0.14224 14  PRO F CD  
8698  N N   . ALA F 16  ? 0.78157 0.75413 0.94516 0.14737  0.07621  -0.20503 15  ALA F N   
8699  C CA  . ALA F 16  ? 0.78399 0.77626 0.96166 0.16249  0.06519  -0.21404 15  ALA F CA  
8700  C C   . ALA F 16  ? 0.85130 0.86044 1.05052 0.17685  0.05931  -0.23995 15  ALA F C   
8701  O O   . ALA F 16  ? 0.87646 0.90220 1.08184 0.17194  0.07038  -0.25689 15  ALA F O   
8702  C CB  . ALA F 16  ? 0.67348 0.69578 0.85104 0.15423  0.07561  -0.21767 15  ALA F CB  
8703  N N   . GLU F 17  ? 0.92008 0.92718 1.13116 0.19516  0.04136  -0.24263 16  GLU F N   
8704  C CA  . GLU F 17  ? 0.88507 0.91030 1.11793 0.21157  0.03316  -0.26803 16  GLU F CA  
8705  C C   . GLU F 17  ? 0.91179 0.95415 1.15528 0.22414  0.02268  -0.27109 16  GLU F C   
8706  O O   . GLU F 17  ? 1.02060 1.04571 1.25784 0.22845  0.01114  -0.25108 16  GLU F O   
8707  C CB  . GLU F 17  ? 0.85127 0.84717 1.09095 0.22410  0.01680  -0.26941 16  GLU F CB  
8708  C CG  . GLU F 17  ? 0.98160 0.99541 1.24461 0.24338  0.00588  -0.29729 16  GLU F CG  
8709  C CD  . GLU F 17  ? 1.29343 1.27701 1.56501 0.25592  -0.01189 -0.30051 16  GLU F CD  
8710  O OE1 . GLU F 17  ? 1.36537 1.31699 1.62456 0.24723  -0.01215 -0.28320 16  GLU F OE1 
8711  O OE2 . GLU F 17  ? 1.13169 1.12324 1.42353 0.27481  -0.02658 -0.32081 16  GLU F OE2 
8712  N N   . ASN F 18  ? 0.78789 0.86640 1.04748 0.22982  0.02689  -0.29506 17  ASN F N   
8713  C CA  . ASN F 18  ? 0.78864 0.88596 1.05933 0.24178  0.01767  -0.30017 17  ASN F CA  
8714  C C   . ASN F 18  ? 0.83711 0.91243 1.11668 0.26102  -0.00567 -0.29569 17  ASN F C   
8715  O O   . ASN F 18  ? 0.78272 0.84618 1.07288 0.27132  -0.01535 -0.30649 17  ASN F O   
8716  C CB  . ASN F 18  ? 0.72105 0.86082 1.00989 0.24528  0.02532  -0.32774 17  ASN F CB  
8717  C CG  . ASN F 18  ? 0.79164 0.95796 1.07664 0.22679  0.04495  -0.32877 17  ASN F CG  
8718  O OD1 . ASN F 18  ? 0.82009 0.98057 1.09281 0.21680  0.04865  -0.31251 17  ASN F OD1 
8719  N ND2 . ASN F 18  ? 0.85986 1.05766 1.15701 0.22262  0.05660  -0.34787 17  ASN F ND2 
8720  N N   . GLY F 19  ? 0.78441 0.85550 1.06088 0.26623  -0.01573 -0.27960 18  GLY F N   
8721  C CA  . GLY F 19  ? 0.83849 0.89161 1.12536 0.28355  -0.03875 -0.27199 18  GLY F CA  
8722  C C   . GLY F 19  ? 0.95968 0.97238 1.23723 0.28187  -0.05019 -0.24475 18  GLY F C   
8723  O O   . GLY F 19  ? 0.91863 0.91480 1.20732 0.29542  -0.07129 -0.23508 18  GLY F O   
8724  N N   . LYS F 20  ? 0.88899 0.88562 1.14802 0.26545  -0.03783 -0.23096 19  LYS F N   
8725  C CA  . LYS F 20  ? 0.91163 0.87033 1.16157 0.26217  -0.04761 -0.20385 19  LYS F CA  
8726  C C   . LYS F 20  ? 0.84972 0.80657 1.07743 0.24997  -0.04019 -0.17594 19  LYS F C   
8727  O O   . LYS F 20  ? 0.88264 0.85566 1.09655 0.23633  -0.02105 -0.17950 19  LYS F O   
8728  C CB  . LYS F 20  ? 0.99575 0.93523 1.24262 0.25433  -0.04087 -0.21071 19  LYS F CB  
8729  C CG  . LYS F 20  ? 1.19294 1.09413 1.44820 0.26205  -0.06140 -0.19798 19  LYS F CG  
8730  C CD  . LYS F 20  ? 1.22083 1.10989 1.47868 0.25936  -0.05676 -0.21473 19  LYS F CD  
8731  C CE  . LYS F 20  ? 1.15792 1.03019 1.44053 0.27833  -0.08075 -0.22792 19  LYS F CE  
8732  N NZ  . LYS F 20  ? 1.13532 1.00136 1.42160 0.27849  -0.07690 -0.24884 19  LYS F NZ  
8733  N N   . SER F 21  ? 1.17551 0.85303 1.00423 0.20326  -0.19064 -0.08397 20  SER F N   
8734  C CA  . SER F 21  ? 1.10011 0.79600 0.93320 0.19055  -0.18879 -0.07366 20  SER F CA  
8735  C C   . SER F 21  ? 1.00379 0.70506 0.84430 0.16936  -0.18398 -0.07468 20  SER F C   
8736  O O   . SER F 21  ? 0.99241 0.66826 0.82676 0.16147  -0.18540 -0.07690 20  SER F O   
8737  C CB  . SER F 21  ? 1.08367 0.75173 0.89980 0.19130  -0.19255 -0.05630 20  SER F CB  
8738  O OG  . SER F 21  ? 1.37521 1.05777 1.19380 0.17810  -0.18943 -0.04523 20  SER F OG  
8739  N N   . ASN F 22  ? 0.96131 0.69701 0.81559 0.16132  -0.17891 -0.07435 21  ASN F N   
8740  C CA  . ASN F 22  ? 1.03787 0.78411 0.90042 0.14367  -0.17340 -0.07559 21  ASN F CA  
8741  C C   . ASN F 22  ? 0.94631 0.71944 0.81754 0.13408  -0.17031 -0.06794 21  ASN F C   
8742  O O   . ASN F 22  ? 0.96856 0.74678 0.83516 0.14069  -0.17345 -0.06047 21  ASN F O   
8743  C CB  . ASN F 22  ? 0.94736 0.71051 0.82154 0.14832  -0.16606 -0.08941 21  ASN F CB  
8744  C CG  . ASN F 22  ? 0.97415 0.73461 0.84760 0.13534  -0.16213 -0.09092 21  ASN F CG  
8745  O OD1 . ASN F 22  ? 1.00404 0.76565 0.87751 0.12005  -0.16302 -0.08337 21  ASN F OD1 
8746  N ND2 . ASN F 22  ? 0.83932 0.59721 0.71136 0.14315  -0.15747 -0.10068 21  ASN F ND2 
8747  N N   . PHE F 23  ? 0.91767 0.70814 0.79968 0.12032  -0.16402 -0.06975 22  PHE F N   
8748  C CA  . PHE F 23  ? 0.85753 0.67617 0.74998 0.11116  -0.15987 -0.06477 22  PHE F CA  
8749  C C   . PHE F 23  ? 0.87906 0.72707 0.79126 0.10837  -0.14998 -0.07517 22  PHE F C   
8750  O O   . PHE F 23  ? 0.81403 0.65500 0.72616 0.10481  -0.14563 -0.07935 22  PHE F O   
8751  C CB  . PHE F 23  ? 0.90954 0.71492 0.79517 0.09391  -0.16084 -0.05214 22  PHE F CB  
8752  C CG  . PHE F 23  ? 1.05643 0.83786 0.92730 0.09567  -0.16595 -0.03838 22  PHE F CG  
8753  C CD1 . PHE F 23  ? 1.07073 0.81361 0.93018 0.09605  -0.17064 -0.03526 22  PHE F CD1 
8754  C CD2 . PHE F 23  ? 0.93538 0.73196 0.80363 0.09813  -0.16492 -0.02845 22  PHE F CD2 
8755  C CE1 . PHE F 23  ? 0.96267 0.68026 0.81011 0.09812  -0.17213 -0.02074 22  PHE F CE1 
8756  C CE2 . PHE F 23  ? 0.99452 0.76719 0.84682 0.10217  -0.16676 -0.01303 22  PHE F CE2 
8757  C CZ  . PHE F 23  ? 1.07761 0.80956 0.92039 0.10177  -0.16932 -0.00828 22  PHE F CZ  
8758  N N   . LEU F 24  ? 0.80932 0.68980 0.73849 0.11129  -0.14593 -0.07980 23  LEU F N   
8759  C CA  . LEU F 24  ? 0.87419 0.78245 0.82694 0.10805  -0.13396 -0.08924 23  LEU F CA  
8760  C C   . LEU F 24  ? 0.78862 0.71254 0.74677 0.09300  -0.12990 -0.08267 23  LEU F C   
8761  O O   . LEU F 24  ? 0.77440 0.70782 0.72963 0.09089  -0.13483 -0.07696 23  LEU F O   
8762  C CB  . LEU F 24  ? 0.72446 0.66069 0.70011 0.12042  -0.13120 -0.10271 23  LEU F CB  
8763  C CG  . LEU F 24  ? 0.79399 0.75644 0.80000 0.11717  -0.11560 -0.11338 23  LEU F CG  
8764  C CD1 . LEU F 24  ? 0.87497 0.82097 0.87895 0.11936  -0.10539 -0.11463 23  LEU F CD1 
8765  C CD2 . LEU F 24  ? 0.69888 0.69221 0.73417 0.12741  -0.11392 -0.12923 23  LEU F CD2 
8766  N N   . ASN F 25  ? 0.77348 0.70040 0.73790 0.08457  -0.12043 -0.08311 24  ASN F N   
8767  C CA  . ASN F 25  ? 0.75460 0.69530 0.72419 0.07065  -0.11574 -0.07699 24  ASN F CA  
8768  C C   . ASN F 25  ? 0.69108 0.66100 0.68764 0.07051  -0.10147 -0.08579 24  ASN F C   
8769  O O   . ASN F 25  ? 0.75587 0.72825 0.76471 0.07824  -0.09158 -0.09409 24  ASN F O   
8770  C CB  . ASN F 25  ? 0.66330 0.58496 0.61883 0.06153  -0.11650 -0.07023 24  ASN F CB  
8771  C CG  . ASN F 25  ? 0.75166 0.64497 0.68711 0.05785  -0.12926 -0.06230 24  ASN F CG  
8772  O OD1 . ASN F 25  ? 0.81965 0.71108 0.75057 0.05489  -0.13475 -0.05451 24  ASN F OD1 
8773  N ND2 . ASN F 25  ? 0.81948 0.69004 0.74320 0.05900  -0.13316 -0.06453 24  ASN F ND2 
8774  N N   . CYS F 26  ? 0.69311 0.68418 0.70004 0.06202  -0.09896 -0.08381 25  CYS F N   
8775  C CA  . CYS F 26  ? 0.61146 0.62747 0.64490 0.05873  -0.08409 -0.09080 25  CYS F CA  
8776  C C   . CYS F 26  ? 0.70853 0.72754 0.73661 0.04543  -0.08136 -0.08067 25  CYS F C   
8777  O O   . CYS F 26  ? 0.65566 0.68296 0.67928 0.03906  -0.08783 -0.07533 25  CYS F O   
8778  C CB  . CYS F 26  ? 0.65798 0.70286 0.71609 0.06350  -0.08358 -0.10349 25  CYS F CB  
8779  S SG  . CYS F 26  ? 0.76870 0.84247 0.86662 0.05862  -0.06323 -0.11469 25  CYS F SG  
8780  N N   . TYR F 27  ? 0.67484 0.68763 0.70207 0.04308  -0.07146 -0.07768 26  TYR F N   
8781  C CA  . TYR F 27  ? 0.53011 0.54629 0.55264 0.03223  -0.06868 -0.06883 26  TYR F CA  
8782  C C   . TYR F 27  ? 0.56853 0.60793 0.61682 0.03067  -0.05158 -0.07347 26  TYR F C   
8783  O O   . TYR F 27  ? 0.58264 0.62208 0.64259 0.03758  -0.03676 -0.07755 26  TYR F O   
8784  C CB  . TYR F 27  ? 0.61280 0.60838 0.61582 0.03332  -0.07045 -0.06353 26  TYR F CB  
8785  C CG  . TYR F 27  ? 0.64845 0.64758 0.64535 0.02309  -0.07105 -0.05535 26  TYR F CG  
8786  C CD1 . TYR F 27  ? 0.54414 0.53922 0.53215 0.01188  -0.08336 -0.04826 26  TYR F CD1 
8787  C CD2 . TYR F 27  ? 0.60743 0.61363 0.60796 0.02586  -0.05823 -0.05419 26  TYR F CD2 
8788  C CE1 . TYR F 27  ? 0.67382 0.67438 0.65989 0.00238  -0.08392 -0.04203 26  TYR F CE1 
8789  C CE2 . TYR F 27  ? 0.64658 0.65821 0.64193 0.01813  -0.05977 -0.04764 26  TYR F CE2 
8790  C CZ  . TYR F 27  ? 0.75741 0.76738 0.74701 0.00575  -0.07322 -0.04248 26  TYR F CZ  
8791  O OH  . TYR F 27  ? 0.62171 0.63940 0.60983 -0.00218 -0.07470 -0.03715 26  TYR F OH  
8792  N N   . VAL F 28  ? 0.48745 0.54547 0.54499 0.02244  -0.05222 -0.07256 27  VAL F N   
8793  C CA  . VAL F 28  ? 0.49235 0.57273 0.57663 0.01987  -0.03676 -0.07822 27  VAL F CA  
8794  C C   . VAL F 28  ? 0.64052 0.72278 0.71678 0.01079  -0.03359 -0.06729 27  VAL F C   
8795  O O   . VAL F 28  ? 0.58210 0.66572 0.64544 0.00277  -0.04454 -0.05992 27  VAL F O   
8796  C CB  . VAL F 28  ? 0.59706 0.70082 0.69992 0.01956  -0.04043 -0.08901 27  VAL F CB  
8797  C CG1 . VAL F 28  ? 0.62540 0.75086 0.76300 0.01819  -0.02294 -0.09969 27  VAL F CG1 
8798  C CG2 . VAL F 28  ? 0.55294 0.65445 0.65672 0.02959  -0.04973 -0.09846 27  VAL F CG2 
8799  N N   . SER F 29  ? 0.50317 0.58564 0.58737 0.01318  -0.01751 -0.06554 28  SER F N   
8800  C CA  . SER F 29  ? 0.47778 0.56069 0.55136 0.00755  -0.01546 -0.05505 28  SER F CA  
8801  C C   . SER F 29  ? 0.49578 0.59010 0.59004 0.00993  0.00629  -0.05578 28  SER F C   
8802  O O   . SER F 29  ? 0.55174 0.64868 0.66804 0.01647  0.02182  -0.06352 28  SER F O   
8803  C CB  . SER F 29  ? 0.47235 0.53478 0.51949 0.01193  -0.02280 -0.04817 28  SER F CB  
8804  O OG  . SER F 29  ? 0.54028 0.59242 0.58761 0.02514  -0.01089 -0.05105 28  SER F OG  
8805  N N   . GLY F 30  ? 0.55800 0.65851 0.64674 0.00473  0.00830  -0.04742 29  GLY F N   
8806  C CA  . GLY F 30  ? 0.51062 0.61746 0.61303 0.00890  0.02927  -0.04469 29  GLY F CA  
8807  C C   . GLY F 30  ? 0.47752 0.60260 0.61310 0.00460  0.04291  -0.05323 29  GLY F C   
8808  O O   . GLY F 30  ? 0.49466 0.62146 0.64804 0.00958  0.06462  -0.05281 29  GLY F O   
8809  N N   . PHE F 31  ? 0.54750 0.68607 0.69207 -0.00320 0.03147  -0.06139 30  PHE F N   
8810  C CA  . PHE F 31  ? 0.56592 0.72444 0.74349 -0.00636 0.04198  -0.07364 30  PHE F CA  
8811  C C   . PHE F 31  ? 0.47758 0.65142 0.65403 -0.01488 0.03959  -0.06936 30  PHE F C   
8812  O O   . PHE F 31  ? 0.54456 0.71604 0.69599 -0.01995 0.02619  -0.05826 30  PHE F O   
8813  C CB  . PHE F 31  ? 0.42683 0.59491 0.61734 -0.00563 0.03153  -0.08903 30  PHE F CB  
8814  C CG  . PHE F 31  ? 0.48906 0.65691 0.65292 -0.00881 0.00803  -0.08483 30  PHE F CG  
8815  C CD1 . PHE F 31  ? 0.49645 0.64527 0.63634 -0.00507 -0.00453 -0.07912 30  PHE F CD1 
8816  C CD2 . PHE F 31  ? 0.38982 0.57537 0.55281 -0.01431 0.00003  -0.08633 30  PHE F CD2 
8817  C CE1 . PHE F 31  ? 0.47265 0.61810 0.58971 -0.00745 -0.02335 -0.07384 30  PHE F CE1 
8818  C CE2 . PHE F 31  ? 0.54907 0.73222 0.68694 -0.01553 -0.01831 -0.08000 30  PHE F CE2 
8819  C CZ  . PHE F 31  ? 0.41619 0.57830 0.53197 -0.01239 -0.02937 -0.07328 30  PHE F CZ  
8820  N N   . HIS F 32  ? 0.57371 0.67993 0.70762 -0.03592 -0.02710 -0.03965 31  HIS F N   
8821  C CA  . HIS F 32  ? 0.60101 0.69264 0.74126 -0.04047 -0.02770 -0.04552 31  HIS F CA  
8822  C C   . HIS F 32  ? 0.60206 0.69410 0.75371 -0.04877 -0.02904 -0.04703 31  HIS F C   
8823  O O   . HIS F 32  ? 0.63280 0.72773 0.80131 -0.05332 -0.02555 -0.03857 31  HIS F O   
8824  C CB  . HIS F 32  ? 0.64070 0.72213 0.78360 -0.03598 -0.03049 -0.04637 31  HIS F CB  
8825  C CG  . HIS F 32  ? 0.64096 0.70771 0.79309 -0.03883 -0.02978 -0.05314 31  HIS F CG  
8826  N ND1 . HIS F 32  ? 0.58201 0.64016 0.73621 -0.04533 -0.02942 -0.05330 31  HIS F ND1 
8827  C CD2 . HIS F 32  ? 0.61006 0.66966 0.77795 -0.03443 -0.02782 -0.06047 31  HIS F CD2 
8828  C CE1 . HIS F 32  ? 0.58854 0.63505 0.74735 -0.04297 -0.02701 -0.05839 31  HIS F CE1 
8829  N NE2 . HIS F 32  ? 0.65881 0.70546 0.82953 -0.03714 -0.02367 -0.06080 31  HIS F NE2 
8830  N N   . PRO F 33  ? 0.60972 0.69989 0.75858 -0.04626 -0.03306 -0.05865 32  PRO F N   
8831  C CA  . PRO F 33  ? 0.62077 0.70453 0.75159 -0.03415 -0.02776 -0.06077 32  PRO F CA  
8832  C C   . PRO F 33  ? 0.60814 0.70106 0.72598 -0.02384 -0.02095 -0.05620 32  PRO F C   
8833  O O   . PRO F 33  ? 0.55063 0.65555 0.67064 -0.02808 -0.02345 -0.05378 32  PRO F O   
8834  C CB  . PRO F 33  ? 0.71566 0.79852 0.84096 -0.02580 -0.03511 -0.07436 32  PRO F CB  
8835  C CG  . PRO F 33  ? 0.54126 0.63928 0.68809 -0.03243 -0.04868 -0.08677 32  PRO F CG  
8836  C CD  . PRO F 33  ? 0.57398 0.67018 0.74421 -0.04958 -0.04240 -0.07193 32  PRO F CD  
8837  N N   . SER F 34  ? 0.62287 0.70946 0.72772 -0.00672 -0.00839 -0.05170 33  SER F N   
8838  C CA  . SER F 34  ? 0.65457 0.74283 0.75821 0.00463  0.00688  -0.04053 33  SER F CA  
8839  C C   . SER F 34  ? 0.67623 0.77991 0.75161 0.02121  0.00450  -0.04184 33  SER F C   
8840  O O   . SER F 34  ? 0.74072 0.84917 0.81764 0.02573  0.01331  -0.03333 33  SER F O   
8841  C CB  . SER F 34  ? 0.60412 0.67546 0.71908 0.01975  0.03188  -0.02699 33  SER F CB  
8842  O OG  . SER F 34  ? 0.68845 0.75699 0.77052 0.04272  0.03766  -0.02497 33  SER F OG  
8843  N N   . ASP F 35  ? 0.72660 0.83980 0.78020 0.03361  -0.00966 -0.05629 34  ASP F N   
8844  C CA  . ASP F 35  ? 0.59376 0.72575 0.62099 0.05643  -0.01735 -0.06450 34  ASP F CA  
8845  C C   . ASP F 35  ? 0.65500 0.80277 0.70287 0.03663  -0.02910 -0.06983 34  ASP F C   
8846  O O   . ASP F 35  ? 0.75323 0.90546 0.83192 0.01311  -0.04191 -0.07905 34  ASP F O   
8847  C CB  . ASP F 35  ? 0.74281 0.88668 0.75305 0.07753  -0.03921 -0.09100 34  ASP F CB  
8848  C CG  . ASP F 35  ? 0.95150 1.11963 0.93436 0.10922  -0.05377 -0.10770 34  ASP F CG  
8849  O OD1 . ASP F 35  ? 0.93233 1.09956 0.87692 0.13894  -0.03403 -0.08846 34  ASP F OD1 
8850  O OD2 . ASP F 35  ? 1.03252 1.22096 1.03944 0.10659  -0.08410 -0.14075 34  ASP F OD2 
8851  N N   . ILE F 36  ? 0.68653 0.84179 0.71980 0.04898  -0.02040 -0.06040 35  ILE F N   
8852  C CA  . ILE F 36  ? 0.62353 0.79369 0.67377 0.03335  -0.02791 -0.06244 35  ILE F CA  
8853  C C   . ILE F 36  ? 0.58257 0.76543 0.60556 0.05928  -0.02414 -0.05981 35  ILE F C   
8854  O O   . ILE F 36  ? 0.69247 0.86633 0.68678 0.08739  -0.00573 -0.04563 35  ILE F O   
8855  C CB  . ILE F 36  ? 0.68656 0.84624 0.75913 0.01143  -0.01761 -0.04841 35  ILE F CB  
8856  C CG1 . ILE F 36  ? 0.66542 0.84128 0.75383 -0.00296 -0.02609 -0.05063 35  ILE F CG1 
8857  C CG2 . ILE F 36  ? 0.57975 0.72846 0.65066 0.02318  0.00279  -0.03306 35  ILE F CG2 
8858  C CD1 . ILE F 36  ? 0.59575 0.76558 0.69695 -0.01484 -0.02191 -0.04248 35  ILE F CD1 
8859  N N   . GLU F 37  ? 0.60202 0.80561 0.63664 0.05291  -0.03802 -0.07054 36  GLU F N   
8860  C CA  . GLU F 37  ? 0.76045 0.97963 0.77027 0.07792  -0.03841 -0.07122 36  GLU F CA  
8861  C C   . GLU F 37  ? 0.61453 0.84068 0.64490 0.05821  -0.03474 -0.06271 36  GLU F C   
8862  O O   . GLU F 37  ? 0.64609 0.88253 0.70944 0.03510  -0.04514 -0.07045 36  GLU F O   
8863  C CB  . GLU F 37  ? 0.60722 0.85232 0.61277 0.09911  -0.06676 -0.10361 36  GLU F CB  
8864  C CG  . GLU F 37  ? 0.92643 1.19082 0.89832 0.13430  -0.07100 -0.10825 36  GLU F CG  
8865  C CD  . GLU F 37  ? 1.26670 1.56119 1.23827 0.16317  -0.10685 -0.15099 36  GLU F CD  
8866  O OE1 . GLU F 37  ? 1.20945 1.50852 1.21684 0.15224  -0.12765 -0.17781 36  GLU F OE1 
8867  O OE2 . GLU F 37  ? 1.19985 1.51461 1.14018 0.19945  -0.11608 -0.16101 36  GLU F OE2 
8868  N N   . VAL F 38  ? 0.57293 0.79285 0.58786 0.07039  -0.01671 -0.04482 37  VAL F N   
8869  C CA  . VAL F 38  ? 0.54363 0.76959 0.57489 0.05659  -0.01342 -0.03832 37  VAL F CA  
8870  C C   . VAL F 38  ? 0.70561 0.94373 0.71363 0.08188  -0.00951 -0.03474 37  VAL F C   
8871  O O   . VAL F 38  ? 0.78662 1.01572 0.76699 0.11196  0.00643  -0.02239 37  VAL F O   
8872  C CB  . VAL F 38  ? 0.68177 0.88739 0.73374 0.04483  0.00254  -0.02499 37  VAL F CB  
8873  C CG1 . VAL F 38  ? 0.62079 0.83591 0.68615 0.03763  0.00141  -0.02425 37  VAL F CG1 
8874  C CG2 . VAL F 38  ? 0.62006 0.81545 0.68894 0.02587  -0.00323 -0.02984 37  VAL F CG2 
8875  N N   . ASP F 39  ? 0.58715 0.84552 0.60603 0.07361  -0.02056 -0.04229 38  ASP F N   
8876  C CA  . ASP F 39  ? 0.71450 0.98599 0.71424 0.09563  -0.01821 -0.03952 38  ASP F CA  
8877  C C   . ASP F 39  ? 0.71431 0.99532 0.73663 0.07666  -0.01869 -0.03706 38  ASP F C   
8878  O O   . ASP F 39  ? 0.70124 0.98912 0.74921 0.05343  -0.02643 -0.04244 38  ASP F O   
8879  C CB  . ASP F 39  ? 0.72845 1.02602 0.71218 0.11894  -0.04083 -0.06291 38  ASP F CB  
8880  C CG  . ASP F 39  ? 1.05668 1.34853 1.00104 0.15453  -0.04060 -0.06619 38  ASP F CG  
8881  O OD1 . ASP F 39  ? 0.97805 1.25012 0.89165 0.17900  -0.01309 -0.03987 38  ASP F OD1 
8882  O OD2 . ASP F 39  ? 1.16421 1.47150 1.11405 0.16103  -0.06612 -0.09499 38  ASP F OD2 
8883  N N   . LEU F 40  ? 0.84087 1.12185 0.85266 0.09131  -0.00728 -0.02635 39  LEU F N   
8884  C CA  . LEU F 40  ? 0.60808 0.90010 0.63556 0.08021  -0.00847 -0.02567 39  LEU F CA  
8885  C C   . LEU F 40  ? 0.67678 0.99637 0.69555 0.09244  -0.02073 -0.03552 39  LEU F C   
8886  O O   . LEU F 40  ? 0.78254 1.10774 0.77371 0.12102  -0.02179 -0.03725 39  LEU F O   
8887  C CB  . LEU F 40  ? 0.71748 0.99162 0.75407 0.08661  0.01043  -0.01188 39  LEU F CB  
8888  C CG  . LEU F 40  ? 0.72653 0.97871 0.79188 0.07312  0.01720  -0.01093 39  LEU F CG  
8889  C CD1 . LEU F 40  ? 0.60409 0.84169 0.70291 0.08001  0.03277  -0.00550 39  LEU F CD1 
8890  C CD2 . LEU F 40  ? 0.61405 0.87633 0.68755 0.05360  0.00110  -0.02259 39  LEU F CD2 
8891  N N   . LEU F 41  ? 0.64478 0.98276 0.68718 0.07591  -0.02867 -0.04139 40  LEU F N   
8892  C CA  . LEU F 41  ? 0.64297 1.01031 0.69540 0.08283  -0.04169 -0.05439 40  LEU F CA  
8893  C C   . LEU F 41  ? 0.74480 1.12048 0.79839 0.08289  -0.03430 -0.04546 40  LEU F C   
8894  O O   . LEU F 41  ? 0.66015 1.02786 0.72104 0.07060  -0.02522 -0.03556 40  LEU F O   
8895  C CB  . LEU F 41  ? 0.55971 0.94416 0.65849 0.06428  -0.05332 -0.06842 40  LEU F CB  
8896  C CG  . LEU F 41  ? 0.60498 0.98156 0.71473 0.06007  -0.06246 -0.08061 40  LEU F CG  
8897  C CD1 . LEU F 41  ? 0.52782 0.92171 0.70481 0.04148  -0.07000 -0.09387 40  LEU F CD1 
8898  C CD2 . LEU F 41  ? 0.75053 1.13133 0.82667 0.09112  -0.07694 -0.09765 40  LEU F CD2 
8899  N N   . LYS F 42  ? 0.67524 1.06887 0.71846 0.10201  -0.04050 -0.05179 41  LYS F N   
8900  C CA  . LYS F 42  ? 0.81420 1.22147 0.86233 0.10333  -0.03666 -0.04708 41  LYS F CA  
8901  C C   . LYS F 42  ? 0.69870 1.14017 0.77589 0.10546  -0.05316 -0.06573 41  LYS F C   
8902  O O   . LYS F 42  ? 0.87216 1.32826 0.93794 0.12859  -0.06863 -0.08278 41  LYS F O   
8903  C CB  . LYS F 42  ? 0.77697 1.17232 0.79386 0.12665  -0.02533 -0.03557 41  LYS F CB  
8904  C CG  . LYS F 42  ? 0.80001 1.21057 0.82175 0.13021  -0.02350 -0.03338 41  LYS F CG  
8905  C CD  . LYS F 42  ? 0.83397 1.23047 0.83332 0.15482  -0.00908 -0.02014 41  LYS F CD  
8906  C CE  . LYS F 42  ? 0.68275 1.09589 0.68718 0.15944  -0.00947 -0.02040 41  LYS F CE  
8907  N NZ  . LYS F 42  ? 0.76758 1.16437 0.75874 0.18404  0.00833  -0.00499 41  LYS F NZ  
8908  N N   . ASN F 43  ? 0.74574 0.89394 0.78384 0.15134  -0.06026 -0.21080 42  ASN F N   
8909  C CA  . ASN F 43  ? 0.82742 0.99421 0.87325 0.14496  -0.05497 -0.21795 42  ASN F CA  
8910  C C   . ASN F 43  ? 0.89418 1.05687 0.91557 0.12670  -0.04431 -0.21234 42  ASN F C   
8911  O O   . ASN F 43  ? 0.91634 1.09437 0.94673 0.11739  -0.04805 -0.21484 42  ASN F O   
8912  C CB  . ASN F 43  ? 0.74705 0.93096 0.82766 0.14860  -0.07644 -0.21960 42  ASN F CB  
8913  C CG  . ASN F 43  ? 0.87398 1.06305 0.98516 0.16720  -0.08758 -0.22927 42  ASN F CG  
8914  O OD1 . ASN F 43  ? 0.78116 0.97712 0.89288 0.17790  -0.07591 -0.24252 42  ASN F OD1 
8915  N ND2 . ASN F 43  ? 0.95901 1.14681 1.09778 0.17165  -0.11033 -0.22271 42  ASN F ND2 
8916  N N   . GLY F 44  ? 0.89229 1.03604 0.88465 0.12191  -0.03135 -0.20668 43  GLY F N   
8917  C CA  . GLY F 44  ? 0.82445 0.96300 0.79502 0.10574  -0.02040 -0.20456 43  GLY F CA  
8918  C C   . GLY F 44  ? 0.88627 1.02170 0.84475 0.09686  -0.03347 -0.19343 43  GLY F C   
8919  O O   . GLY F 44  ? 0.89422 1.02204 0.82961 0.08610  -0.02343 -0.19239 43  GLY F O   
8920  N N   . GLU F 45  ? 0.98025 1.12311 0.95559 0.10155  -0.05528 -0.18462 44  GLU F N   
8921  C CA  . GLU F 45  ? 1.02147 1.16718 0.98733 0.09390  -0.06844 -0.17004 44  GLU F CA  
8922  C C   . GLU F 45  ? 0.94106 1.06732 0.89417 0.09881  -0.06875 -0.15875 44  GLU F C   
8923  O O   . GLU F 45  ? 0.87321 0.98861 0.83891 0.11131  -0.07026 -0.16009 44  GLU F O   
8924  C CB  . GLU F 45  ? 1.02514 1.18984 1.01870 0.09653  -0.09175 -0.16170 44  GLU F CB  
8925  N N   . ARG F 46  ? 0.89266 1.01777 0.82187 0.08900  -0.06734 -0.14936 45  ARG F N   
8926  C CA  . ARG F 46  ? 0.83742 0.94659 0.75331 0.09184  -0.06648 -0.13817 45  ARG F CA  
8927  C C   . ARG F 46  ? 0.87907 0.98928 0.82016 0.09890  -0.08726 -0.12184 45  ARG F C   
8928  O O   . ARG F 46  ? 1.00645 1.13306 0.96683 0.09754  -0.10377 -0.11257 45  ARG F O   
8929  C CB  . ARG F 46  ? 0.79281 0.90607 0.67844 0.07936  -0.06014 -0.13301 45  ARG F CB  
8930  C CG  . ARG F 46  ? 0.81237 0.91247 0.68314 0.08110  -0.05842 -0.12093 45  ARG F CG  
8931  C CD  . ARG F 46  ? 0.91135 1.02180 0.75375 0.06920  -0.05331 -0.11696 45  ARG F CD  
8932  N NE  . ARG F 46  ? 1.23052 1.33343 1.06182 0.07058  -0.05388 -0.10274 45  ARG F NE  
8933  C CZ  . ARG F 46  ? 1.25626 1.37168 1.09460 0.06899  -0.06906 -0.08123 45  ARG F CZ  
8934  N NH1 . ARG F 46  ? 1.21845 1.35459 1.07411 0.06693  -0.08570 -0.06993 45  ARG F NH1 
8935  N NH2 . ARG F 46  ? 1.27928 1.38767 1.10868 0.06967  -0.06726 -0.06921 45  ARG F NH2 
8936  N N   . ILE F 47  ? 0.94270 1.03566 0.88640 0.10672  -0.08644 -0.11813 46  ILE F N   
8937  C CA  . ILE F 47  ? 0.95689 1.04648 0.92909 0.11302  -0.10454 -0.10326 46  ILE F CA  
8938  C C   . ILE F 47  ? 1.00746 1.09701 0.96305 0.10470  -0.10685 -0.08254 46  ILE F C   
8939  O O   . ILE F 47  ? 1.09556 1.17719 1.02145 0.10082  -0.09232 -0.08524 46  ILE F O   
8940  C CB  . ILE F 47  ? 0.79855 0.87294 0.78963 0.12707  -0.10328 -0.11517 46  ILE F CB  
8941  C CG1 . ILE F 47  ? 0.79804 0.87818 0.80042 0.13554  -0.09790 -0.13658 46  ILE F CG1 
8942  C CG2 . ILE F 47  ? 0.87815 0.94820 0.90788 0.13324  -0.12306 -0.10270 46  ILE F CG2 
8943  C CD1 . ILE F 47  ? 0.82461 0.89791 0.84489 0.15078  -0.09684 -0.15149 46  ILE F CD1 
8944  N N   . GLU F 48  ? 1.04638 1.14658 1.02244 0.10248  -0.12477 -0.06055 47  GLU F N   
8945  C CA  . GLU F 48  ? 1.13779 1.24607 1.09808 0.09362  -0.12725 -0.03743 47  GLU F CA  
8946  C C   . GLU F 48  ? 1.14245 1.23462 1.12052 0.09802  -0.13189 -0.02432 47  GLU F C   
8947  O O   . GLU F 48  ? 1.22285 1.31507 1.17883 0.09199  -0.12494 -0.01412 47  GLU F O   
8948  C CB  . GLU F 48  ? 1.01392 1.14859 0.98442 0.08813  -0.14314 -0.01632 47  GLU F CB  
8949  C CG  . GLU F 48  ? 1.09337 1.25289 1.02586 0.07579  -0.13699 -0.00996 47  GLU F CG  
8950  C CD  . GLU F 48  ? 1.36158 1.55366 1.30044 0.07183  -0.15071 0.00171  47  GLU F CD  
8951  O OE1 . GLU F 48  ? 1.51293 1.70818 1.46846 0.07563  -0.15525 -0.01162 47  GLU F OE1 
8952  O OE2 . GLU F 48  ? 1.37501 1.59287 1.30229 0.06543  -0.15695 0.02457  47  GLU F OE2 
8953  N N   . LYS F 49  ? 0.93919 1.01902 0.95937 0.10837  -0.14358 -0.02602 48  LYS F N   
8954  C CA  . LYS F 49  ? 1.13739 1.20149 1.18194 0.11261  -0.14872 -0.01734 48  LYS F CA  
8955  C C   . LYS F 49  ? 1.07428 1.12220 1.10518 0.11973  -0.13408 -0.04286 48  LYS F C   
8956  O O   . LYS F 49  ? 1.07398 1.11311 1.12994 0.13132  -0.13675 -0.06197 48  LYS F O   
8957  C CB  . LYS F 49  ? 1.03733 1.09661 1.13874 0.12058  -0.16883 -0.00946 48  LYS F CB  
8958  N N   . VAL F 50  ? 0.99333 1.04047 0.98395 0.11353  -0.11840 -0.04338 49  VAL F N   
8959  C CA  . VAL F 50  ? 0.97247 1.00749 0.94400 0.12007  -0.10269 -0.06447 49  VAL F CA  
8960  C C   . VAL F 50  ? 0.91861 0.94869 0.87716 0.11599  -0.09747 -0.05332 49  VAL F C   
8961  O O   . VAL F 50  ? 1.13141 1.17061 1.06283 0.10541  -0.09208 -0.03917 49  VAL F O   
8962  C CB  . VAL F 50  ? 0.95272 0.99107 0.88675 0.11785  -0.08513 -0.08038 49  VAL F CB  
8963  C CG1 . VAL F 50  ? 0.87706 0.90437 0.78822 0.12370  -0.06791 -0.09459 49  VAL F CG1 
8964  C CG2 . VAL F 50  ? 1.00038 1.04383 0.95036 0.12344  -0.08842 -0.09460 49  VAL F CG2 
8965  N N   . GLU F 51  ? 0.87691 0.89592 0.85554 0.12464  -0.09912 -0.06144 50  GLU F N   
8966  C CA  . GLU F 51  ? 1.01081 1.02562 0.97919 0.12222  -0.09317 -0.05467 50  GLU F CA  
8967  C C   . GLU F 51  ? 0.92975 0.94062 0.86001 0.12690  -0.07336 -0.07297 50  GLU F C   
8968  O O   . GLU F 51  ? 0.85132 0.86052 0.77326 0.13491  -0.06584 -0.09210 50  GLU F O   
8969  C CB  . GLU F 51  ? 1.00502 1.01176 1.01886 0.12896  -0.10581 -0.05552 50  GLU F CB  
8970  C CG  . GLU F 51  ? 1.11791 1.12469 1.18012 0.12749  -0.12610 -0.04027 50  GLU F CG  
8971  C CD  . GLU F 51  ? 1.31767 1.32463 1.40275 0.11860  -0.13462 -0.01177 50  GLU F CD  
8972  O OE1 . GLU F 51  ? 1.33686 1.34790 1.39353 0.11169  -0.12416 -0.00227 50  GLU F OE1 
8973  O OE2 . GLU F 51  ? 1.36689 1.37056 1.50073 0.11875  -0.15146 0.00187  50  GLU F OE2 
8974  N N   . HIS F 52  ? 0.84342 0.85430 0.75198 0.12221  -0.06455 -0.06538 51  HIS F N   
8975  C CA  . HIS F 52  ? 0.84114 0.84782 0.71596 0.12734  -0.04594 -0.08005 51  HIS F CA  
8976  C C   . HIS F 52  ? 0.79595 0.80236 0.66433 0.12592  -0.04181 -0.07294 51  HIS F C   
8977  O O   . HIS F 52  ? 0.89409 0.90708 0.76764 0.11592  -0.04781 -0.05308 51  HIS F O   
8978  C CB  . HIS F 52  ? 0.93229 0.94230 0.77048 0.12037  -0.03243 -0.08187 51  HIS F CB  
8979  C CG  . HIS F 52  ? 0.98137 1.00230 0.80232 0.10687  -0.03217 -0.06453 51  HIS F CG  
8980  N ND1 . HIS F 52  ? 0.93422 0.95717 0.73065 0.10365  -0.02099 -0.06140 51  HIS F ND1 
8981  C CD2 . HIS F 52  ? 0.85491 0.88974 0.67936 0.09668  -0.04181 -0.04971 51  HIS F CD2 
8982  C CE1 . HIS F 52  ? 0.98914 1.02807 0.77421 0.09191  -0.02339 -0.04648 51  HIS F CE1 
8983  N NE2 . HIS F 52  ? 1.02210 1.06944 0.82307 0.08758  -0.03607 -0.03846 51  HIS F NE2 
8984  N N   . SER F 53  ? 0.73601 0.64366 0.74796 -0.00585 0.04408  -0.02839 52  SER F N   
8985  C CA  . SER F 53  ? 0.68345 0.58270 0.69369 -0.00938 0.04835  -0.03875 52  SER F CA  
8986  C C   . SER F 53  ? 0.75737 0.64277 0.75479 -0.01554 0.04589  -0.03235 52  SER F C   
8987  O O   . SER F 53  ? 0.85707 0.73779 0.84657 -0.01793 0.03828  -0.02067 52  SER F O   
8988  C CB  . SER F 53  ? 0.74631 0.66686 0.76437 -0.00432 0.04944  -0.04757 52  SER F CB  
8989  O OG  . SER F 53  ? 0.79095 0.72892 0.80835 -0.00381 0.04471  -0.03913 52  SER F OG  
8990  N N   . ASP F 54  ? 0.68781 0.56610 0.68237 -0.01720 0.05111  -0.03934 53  ASP F N   
8991  C CA  . ASP F 54  ? 0.71685 0.58336 0.69595 -0.01854 0.04900  -0.03565 53  ASP F CA  
8992  C C   . ASP F 54  ? 0.68448 0.56604 0.66418 -0.01723 0.04344  -0.03554 53  ASP F C   
8993  O O   . ASP F 54  ? 0.73199 0.63568 0.72535 -0.01523 0.04393  -0.03945 53  ASP F O   
8994  C CB  . ASP F 54  ? 0.64924 0.50845 0.62591 -0.01833 0.05788  -0.04094 53  ASP F CB  
8995  C CG  . ASP F 54  ? 0.75995 0.60184 0.73191 -0.02027 0.06188  -0.03702 53  ASP F CG  
8996  O OD1 . ASP F 54  ? 0.82938 0.66076 0.79686 -0.02178 0.05701  -0.03108 53  ASP F OD1 
8997  O OD2 . ASP F 54  ? 0.78145 0.62230 0.75548 -0.02047 0.06976  -0.03823 53  ASP F OD2 
8998  N N   . LEU F 55  ? 0.66617 0.53391 0.62884 -0.01734 0.03687  -0.03095 54  LEU F N   
8999  C CA  . LEU F 55  ? 0.70944 0.58816 0.67152 -0.01673 0.03007  -0.03054 54  LEU F CA  
9000  C C   . LEU F 55  ? 0.74170 0.63710 0.71470 -0.01404 0.03941  -0.04217 54  LEU F C   
9001  O O   . LEU F 55  ? 0.75295 0.64215 0.72379 -0.01215 0.04821  -0.04790 54  LEU F O   
9002  C CB  . LEU F 55  ? 0.65867 0.51232 0.59627 -0.01571 0.01938  -0.02539 54  LEU F CB  
9003  C CG  . LEU F 55  ? 0.72268 0.58373 0.65858 -0.01623 0.00821  -0.02286 54  LEU F CG  
9004  C CD1 . LEU F 55  ? 0.72962 0.60548 0.67742 -0.02247 -0.00363 -0.00960 54  LEU F CD1 
9005  C CD2 . LEU F 55  ? 0.80661 0.63763 0.71405 -0.01194 -0.00232 -0.02211 54  LEU F CD2 
9006  N N   . SER F 56  ? 0.72980 0.64829 0.71539 -0.01382 0.03716  -0.04395 55  SER F N   
9007  C CA  . SER F 56  ? 0.69731 0.63239 0.69479 -0.01182 0.04424  -0.05478 55  SER F CA  
9008  C C   . SER F 56  ? 0.74700 0.69078 0.74154 -0.01114 0.03838  -0.05456 55  SER F C   
9009  O O   . SER F 56  ? 0.78327 0.72477 0.77052 -0.01286 0.02722  -0.04525 55  SER F O   
9010  C CB  . SER F 56  ? 0.72197 0.67604 0.73572 -0.00988 0.04709  -0.05972 55  SER F CB  
9011  O OG  . SER F 56  ? 0.84753 0.79123 0.86274 -0.00997 0.05019  -0.05953 55  SER F OG  
9012  N N   . PHE F 57  ? 0.61584 0.56943 0.61732 -0.00945 0.04447  -0.06370 56  PHE F N   
9013  C CA  . PHE F 57  ? 0.67856 0.63808 0.67638 -0.00812 0.04006  -0.06486 56  PHE F CA  
9014  C C   . PHE F 57  ? 0.69928 0.68489 0.71373 -0.00796 0.04114  -0.07086 56  PHE F C   
9015  O O   . PHE F 57  ? 0.76856 0.76279 0.79537 -0.00743 0.04794  -0.07876 56  PHE F O   
9016  C CB  . PHE F 57  ? 0.61118 0.56001 0.60026 -0.00433 0.04629  -0.06903 56  PHE F CB  
9017  C CG  . PHE F 57  ? 0.75347 0.67610 0.72144 -0.00115 0.04540  -0.06377 56  PHE F CG  
9018  C CD1 . PHE F 57  ? 0.86944 0.78442 0.83867 -0.00170 0.05369  -0.06290 56  PHE F CD1 
9019  C CD2 . PHE F 57  ? 0.78177 0.68520 0.72681 0.00298  0.03455  -0.05962 56  PHE F CD2 
9020  C CE1 . PHE F 57  ? 0.81510 0.70632 0.76301 0.00246  0.05309  -0.05793 56  PHE F CE1 
9021  C CE2 . PHE F 57  ? 0.94221 0.81810 0.86334 0.00812  0.03222  -0.05580 56  PHE F CE2 
9022  C CZ  . PHE F 57  ? 0.93296 0.80404 0.85548 0.00819  0.04246  -0.05492 56  PHE F CZ  
9023  N N   . SER F 58  ? 0.61264 0.60904 0.62631 -0.00841 0.03260  -0.06650 57  SER F N   
9024  C CA  . SER F 58  ? 0.59920 0.62064 0.62571 -0.00725 0.03279  -0.07135 57  SER F CA  
9025  C C   . SER F 58  ? 0.57104 0.59278 0.59528 -0.00676 0.03201  -0.07608 57  SER F C   
9026  O O   . SER F 58  ? 0.60754 0.61125 0.61754 -0.00596 0.02832  -0.07333 57  SER F O   
9027  C CB  . SER F 58  ? 0.55330 0.59330 0.58365 -0.00782 0.02410  -0.06041 57  SER F CB  
9028  O OG  . SER F 58  ? 0.81816 0.86083 0.85095 -0.00649 0.02536  -0.05464 57  SER F OG  
9029  N N   . LYS F 59  ? 0.64656 0.68788 0.68316 -0.00573 0.03483  -0.08366 58  LYS F N   
9030  C CA  . LYS F 59  ? 0.57638 0.62150 0.61349 -0.00511 0.03439  -0.08811 58  LYS F CA  
9031  C C   . LYS F 59  ? 0.67684 0.72058 0.70456 -0.00597 0.02251  -0.08017 58  LYS F C   
9032  O O   . LYS F 59  ? 0.70473 0.74194 0.72584 -0.00394 0.02047  -0.08251 58  LYS F O   
9033  C CB  . LYS F 59  ? 0.53635 0.60234 0.58871 -0.00450 0.03765  -0.09710 58  LYS F CB  
9034  N N   . ASP F 60  ? 0.59381 0.64398 0.62129 -0.00871 0.01353  -0.06942 59  ASP F N   
9035  C CA  . ASP F 60  ? 0.61056 0.65886 0.63133 -0.01187 -0.00151 -0.05865 59  ASP F CA  
9036  C C   . ASP F 60  ? 0.61618 0.63240 0.61721 -0.01296 -0.01183 -0.05111 59  ASP F C   
9037  O O   . ASP F 60  ? 0.61162 0.62099 0.60595 -0.01706 -0.02875 -0.03958 59  ASP F O   
9038  C CB  . ASP F 60  ? 0.54238 0.61807 0.57535 -0.01492 -0.00778 -0.04657 59  ASP F CB  
9039  C CG  . ASP F 60  ? 0.73211 0.80571 0.76481 -0.01683 -0.01014 -0.03471 59  ASP F CG  
9040  O OD1 . ASP F 60  ? 0.65863 0.71367 0.68508 -0.01512 -0.00293 -0.04007 59  ASP F OD1 
9041  O OD2 . ASP F 60  ? 0.84764 0.94047 0.88782 -0.02023 -0.01942 -0.01827 59  ASP F OD2 
9042  N N   . TRP F 61  ? 0.59917 0.59491 0.59031 -0.00945 -0.00362 -0.05645 60  TRP F N   
9043  C CA  . TRP F 61  ? 0.66163 0.62318 0.62952 -0.00720 -0.01099 -0.05256 60  TRP F CA  
9044  C C   . TRP F 61  ? 0.67078 0.62391 0.63616 -0.01300 -0.02058 -0.03943 60  TRP F C   
9045  O O   . TRP F 61  ? 0.63390 0.55591 0.57833 -0.01167 -0.02960 -0.03529 60  TRP F O   
9046  C CB  . TRP F 61  ? 0.71051 0.65120 0.65860 -0.00363 -0.02573 -0.05154 60  TRP F CB  
9047  C CG  . TRP F 61  ? 0.85553 0.80712 0.80706 0.00239  -0.01774 -0.06243 60  TRP F CG  
9048  C CD1 . TRP F 61  ? 0.65924 0.62599 0.61877 0.00030  -0.02465 -0.06244 60  TRP F CD1 
9049  C CD2 . TRP F 61  ? 0.62177 0.57290 0.57111 0.01105  -0.00144 -0.07282 60  TRP F CD2 
9050  N NE1 . TRP F 61  ? 0.70250 0.67643 0.66410 0.00734  -0.01384 -0.07327 60  TRP F NE1 
9051  C CE2 . TRP F 61  ? 0.63905 0.60510 0.59549 0.01394  0.00051  -0.07877 60  TRP F CE2 
9052  C CE3 . TRP F 61  ? 0.63300 0.57471 0.57644 0.01632  0.01135  -0.07563 60  TRP F CE3 
9053  C CZ2 . TRP F 61  ? 0.66446 0.63772 0.62358 0.02183  0.01467  -0.08633 60  TRP F CZ2 
9054  C CZ3 . TRP F 61  ? 0.67682 0.62721 0.62346 0.02397  0.02553  -0.08212 60  TRP F CZ3 
9055  C CH2 . TRP F 61  ? 0.70396 0.67061 0.65896 0.02663  0.02705  -0.08691 60  TRP F CH2 
9056  N N   . SER F 62  ? 0.62957 0.60927 0.61418 -0.01792 -0.01928 -0.03223 61  SER F N   
9057  C CA  . SER F 62  ? 0.61304 0.58946 0.59850 -0.02261 -0.02596 -0.01861 61  SER F CA  
9058  C C   . SER F 62  ? 0.73601 0.70804 0.72315 -0.01933 -0.01076 -0.02595 61  SER F C   
9059  O O   . SER F 62  ? 0.64193 0.61359 0.63056 -0.01465 0.00328  -0.03995 61  SER F O   
9060  C CB  . SER F 62  ? 0.73146 0.74248 0.73648 -0.02711 -0.03162 -0.00443 61  SER F CB  
9061  O OG  . SER F 62  ? 0.66689 0.70812 0.68801 -0.02172 -0.01600 -0.01341 61  SER F OG  
9062  N N   . PHE F 63  ? 0.65411 0.75749 0.67561 -0.06989 -0.00883 -0.08861 62  PHE F N   
9063  C CA  . PHE F 63  ? 0.56198 0.64549 0.56301 -0.07150 -0.00612 -0.08446 62  PHE F CA  
9064  C C   . PHE F 63  ? 0.67661 0.75559 0.67721 -0.06395 -0.01158 -0.07801 62  PHE F C   
9065  O O   . PHE F 63  ? 0.65303 0.74437 0.66652 -0.05686 -0.01824 -0.07517 62  PHE F O   
9066  C CB  . PHE F 63  ? 0.57620 0.65126 0.55729 -0.07067 -0.00819 -0.08187 62  PHE F CB  
9067  C CG  . PHE F 63  ? 0.69947 0.78291 0.68234 -0.07501 -0.00581 -0.08940 62  PHE F CG  
9068  C CD1 . PHE F 63  ? 0.63773 0.71575 0.61308 -0.08177 0.00659  -0.09186 62  PHE F CD1 
9069  C CD2 . PHE F 63  ? 0.64779 0.74453 0.64438 -0.07224 -0.01511 -0.09455 62  PHE F CD2 
9070  C CE1 . PHE F 63  ? 0.69946 0.78603 0.67574 -0.08464 0.00895  -0.09911 62  PHE F CE1 
9071  C CE2 . PHE F 63  ? 0.66886 0.77279 0.66852 -0.07545 -0.01345 -0.10306 62  PHE F CE2 
9072  C CZ  . PHE F 63  ? 0.63545 0.73471 0.62231 -0.08112 -0.00178 -0.10524 62  PHE F CZ  
9073  N N   . TYR F 64  ? 0.61989 0.68045 0.60781 -0.06476 -0.00692 -0.07453 63  TYR F N   
9074  C CA  . TYR F 64  ? 0.58974 0.64398 0.57568 -0.05698 -0.01199 -0.06884 63  TYR F CA  
9075  C C   . TYR F 64  ? 0.68144 0.71162 0.64582 -0.05571 -0.00776 -0.06007 63  TYR F C   
9076  O O   . TYR F 64  ? 0.68777 0.70470 0.64159 -0.06112 0.00303  -0.05801 63  TYR F O   
9077  C CB  . TYR F 64  ? 0.59565 0.65628 0.59767 -0.05493 -0.01095 -0.07633 63  TYR F CB  
9078  C CG  . TYR F 64  ? 0.65712 0.70815 0.66708 -0.06331 -0.00138 -0.08571 63  TYR F CG  
9079  C CD1 . TYR F 64  ? 0.62058 0.68384 0.64387 -0.07011 0.00320  -0.09674 63  TYR F CD1 
9080  C CD2 . TYR F 64  ? 0.76524 0.79562 0.77507 -0.06407 0.00342  -0.08449 63  TYR F CD2 
9081  C CE1 . TYR F 64  ? 0.52227 0.57913 0.56127 -0.07831 0.01181  -0.10763 63  TYR F CE1 
9082  C CE2 . TYR F 64  ? 0.62459 0.64618 0.65244 -0.07273 0.01332  -0.09457 63  TYR F CE2 
9083  C CZ  . TYR F 64  ? 0.61634 0.65223 0.66025 -0.08021 0.01718  -0.10688 63  TYR F CZ  
9084  O OH  . TYR F 64  ? 0.67421 0.70350 0.74373 -0.08951 0.02700  -0.11903 63  TYR F OH  
9085  N N   . LEU F 65  ? 0.69472 0.71986 0.65290 -0.04663 -0.01492 -0.05318 64  LEU F N   
9086  C CA  . LEU F 65  ? 0.63343 0.63708 0.56906 -0.04078 -0.01246 -0.04246 64  LEU F CA  
9087  C C   . LEU F 65  ? 0.59707 0.59429 0.53716 -0.03360 -0.01649 -0.03918 64  LEU F C   
9088  O O   . LEU F 65  ? 0.59402 0.60771 0.54941 -0.02953 -0.02477 -0.04320 64  LEU F O   
9089  C CB  . LEU F 65  ? 0.66590 0.67399 0.58254 -0.03233 -0.02182 -0.03811 64  LEU F CB  
9090  C CG  . LEU F 65  ? 0.72760 0.73322 0.62407 -0.03245 -0.01716 -0.03778 64  LEU F CG  
9091  C CD1 . LEU F 65  ? 0.71531 0.73101 0.59767 -0.02004 -0.03218 -0.03922 64  LEU F CD1 
9092  C CD2 . LEU F 65  ? 0.89028 0.87084 0.76627 -0.03163 0.00012  -0.02636 64  LEU F CD2 
9093  N N   . LEU F 66  ? 0.59799 0.57087 0.52456 -0.03026 -0.00908 -0.03034 65  LEU F N   
9094  C CA  . LEU F 66  ? 0.64014 0.60374 0.56901 -0.02219 -0.01261 -0.02685 65  LEU F CA  
9095  C C   . LEU F 66  ? 0.79498 0.74230 0.69678 -0.01051 -0.01352 -0.01219 65  LEU F C   
9096  O O   . LEU F 66  ? 0.67560 0.60266 0.55991 -0.00968 -0.00105 -0.00219 65  LEU F O   
9097  C CB  . LEU F 66  ? 0.61344 0.56172 0.56064 -0.02830 -0.00201 -0.03304 65  LEU F CB  
9098  C CG  . LEU F 66  ? 0.75732 0.69335 0.70769 -0.01913 -0.00516 -0.03092 65  LEU F CG  
9099  C CD1 . LEU F 66  ? 0.59843 0.55924 0.55834 -0.01107 -0.01957 -0.03864 65  LEU F CD1 
9100  C CD2 . LEU F 66  ? 0.64200 0.55736 0.61409 -0.02552 0.00687  -0.03793 65  LEU F CD2 
9101  N N   . TYR F 67  ? 0.68222 0.63969 0.58112 0.00038  -0.02723 -0.01010 66  TYR F N   
9102  C CA  . TYR F 67  ? 0.78284 0.72839 0.65764 0.01489  -0.03117 0.00183  66  TYR F CA  
9103  C C   . TYR F 67  ? 0.82914 0.76540 0.71143 0.02181  -0.03310 0.00466  66  TYR F C   
9104  O O   . TYR F 67  ? 0.79491 0.74748 0.69839 0.02097  -0.04025 -0.00352 66  TYR F O   
9105  C CB  . TYR F 67  ? 0.72611 0.69421 0.59526 0.02343  -0.04786 -0.00106 66  TYR F CB  
9106  C CG  . TYR F 67  ? 0.79067 0.76281 0.64093 0.02441  -0.04781 -0.00232 66  TYR F CG  
9107  C CD1 . TYR F 67  ? 0.83627 0.81729 0.69767 0.01121  -0.04272 -0.01069 66  TYR F CD1 
9108  C CD2 . TYR F 67  ? 0.91104 0.88030 0.73078 0.04137  -0.05385 0.00372  66  TYR F CD2 
9109  C CE1 . TYR F 67  ? 0.74361 0.72933 0.58721 0.01364  -0.04296 -0.01320 66  TYR F CE1 
9110  C CE2 . TYR F 67  ? 0.81612 0.79186 0.61571 0.04604  -0.05497 0.00048  66  TYR F CE2 
9111  C CZ  . TYR F 67  ? 0.80628 0.78974 0.61843 0.03152  -0.04924 -0.00811 66  TYR F CZ  
9112  O OH  . TYR F 67  ? 0.97960 0.97032 0.77136 0.03738  -0.05044 -0.01261 66  TYR F OH  
9113  N N   . TYR F 68  ? 0.73494 0.64503 0.59930 0.03068  -0.02547 0.01728  67  TYR F N   
9114  C CA  . TYR F 68  ? 0.83923 0.73818 0.71073 0.03825  -0.02704 0.01960  67  TYR F CA  
9115  C C   . TYR F 68  ? 0.96234 0.84146 0.80583 0.05516  -0.02547 0.03643  67  TYR F C   
9116  O O   . TYR F 68  ? 0.95121 0.81934 0.76880 0.06105  -0.01803 0.04790  67  TYR F O   
9117  C CB  . TYR F 68  ? 0.73000 0.61179 0.62490 0.02811  -0.01446 0.01274  67  TYR F CB  
9118  C CG  . TYR F 68  ? 0.93469 0.78604 0.82667 0.02243  0.00624  0.02212  67  TYR F CG  
9119  C CD1 . TYR F 68  ? 0.90579 0.72555 0.79001 0.03167  0.01772  0.03712  67  TYR F CD1 
9120  C CD2 . TYR F 68  ? 0.95706 0.81081 0.85754 0.00848  0.01644  0.01727  67  TYR F CD2 
9121  C CE1 . TYR F 68  ? 0.97669 0.76718 0.86365 0.02721  0.04092  0.04903  67  TYR F CE1 
9122  C CE2 . TYR F 68  ? 1.01953 0.84609 0.92263 0.00338  0.03845  0.02753  67  TYR F CE2 
9123  C CZ  . TYR F 68  ? 1.15136 0.94590 1.04890 0.01275  0.05171  0.04431  67  TYR F CZ  
9124  O OH  . TYR F 68  ? 1.08826 0.85444 0.99328 0.00841  0.07766  0.05779  67  TYR F OH  
9125  N N   . THR F 69  ? 0.87685 0.75278 0.72406 0.06554  -0.03220 0.03823  68  THR F N   
9126  C CA  . THR F 69  ? 0.92029 0.77708 0.74279 0.08396  -0.03109 0.05422  68  THR F CA  
9127  C C   . THR F 69  ? 0.82277 0.66618 0.66091 0.08853  -0.03057 0.05343  68  THR F C   
9128  O O   . THR F 69  ? 0.85325 0.71143 0.71709 0.08175  -0.03677 0.03905  68  THR F O   
9129  C CB  . THR F 69  ? 0.98189 0.86212 0.78545 0.09934  -0.04957 0.05534  68  THR F CB  
9130  O OG1 . THR F 69  ? 1.02555 0.88701 0.79904 0.12036  -0.04743 0.07188  68  THR F OG1 
9131  C CG2 . THR F 69  ? 0.93578 0.84313 0.76404 0.09996  -0.06625 0.04369  68  THR F CG2 
9132  N N   . GLU F 70  ? 1.02318 0.83871 0.84420 0.10260  -0.02245 0.06951  69  GLU F N   
9133  C CA  . GLU F 70  ? 0.97556 0.77617 0.80977 0.10972  -0.02240 0.06933  69  GLU F CA  
9134  C C   . GLU F 70  ? 0.96002 0.78314 0.78565 0.12581  -0.04203 0.06878  69  GLU F C   
9135  O O   . GLU F 70  ? 0.97676 0.80931 0.77688 0.13947  -0.05036 0.07747  69  GLU F O   
9136  C CB  . GLU F 70  ? 1.01778 0.77597 0.84189 0.11827  -0.00255 0.08856  69  GLU F CB  
9137  C CG  . GLU F 70  ? 1.15794 0.89473 1.00471 0.12189  0.00110  0.08532  69  GLU F CG  
9138  C CD  . GLU F 70  ? 1.41405 1.10507 1.26285 0.12595  0.02588  0.10391  69  GLU F CD  
9139  O OE1 . GLU F 70  ? 1.52754 1.20452 1.35716 0.12723  0.04178  0.12177  69  GLU F OE1 
9140  O OE2 . GLU F 70  ? 1.36461 1.03352 1.23591 0.12896  0.03077  0.10114  69  GLU F OE2 
9141  N N   . PHE F 71  ? 0.83902 0.67321 0.68738 0.12582  -0.04979 0.05711  70  PHE F N   
9142  C CA  . PHE F 71  ? 0.96959 0.82675 0.81668 0.14034  -0.06641 0.05647  70  PHE F CA  
9143  C C   . PHE F 71  ? 1.01623 0.86742 0.88106 0.14616  -0.06701 0.05027  70  PHE F C   
9144  O O   . PHE F 71  ? 1.01585 0.85486 0.89917 0.13695  -0.05872 0.04008  70  PHE F O   
9145  C CB  . PHE F 71  ? 0.88968 0.78745 0.74999 0.13399  -0.07946 0.04595  70  PHE F CB  
9146  C CG  . PHE F 71  ? 0.87892 0.79481 0.76756 0.12436  -0.07952 0.03205  70  PHE F CG  
9147  C CD1 . PHE F 71  ? 0.81980 0.72245 0.71898 0.11195  -0.06868 0.02348  70  PHE F CD1 
9148  C CD2 . PHE F 71  ? 0.91634 0.86445 0.82253 0.12997  -0.08982 0.02762  70  PHE F CD2 
9149  C CE1 . PHE F 71  ? 0.80084 0.72353 0.72146 0.10817  -0.07023 0.00973  70  PHE F CE1 
9150  C CE2 . PHE F 71  ? 0.88668 0.85282 0.81405 0.12609  -0.08791 0.01788  70  PHE F CE2 
9151  C CZ  . PHE F 71  ? 0.76479 0.71899 0.69635 0.11655  -0.07914 0.00838  70  PHE F CZ  
9152  N N   . THR F 72  ? 0.99333 0.85516 0.85390 0.16296  -0.07798 0.05437  71  THR F N   
9153  C CA  . THR F 72  ? 0.93110 0.79512 0.80767 0.17163  -0.08123 0.04748  71  THR F CA  
9154  C C   . THR F 72  ? 1.07107 0.97692 0.96205 0.17594  -0.09436 0.04137  71  THR F C   
9155  O O   . THR F 72  ? 1.13568 1.05712 1.02104 0.18710  -0.10469 0.04800  71  THR F O   
9156  C CB  . THR F 72  ? 1.05169 0.88933 0.91396 0.18980  -0.07981 0.05964  71  THR F CB  
9157  O OG1 . THR F 72  ? 1.04177 0.83775 0.89912 0.18551  -0.06306 0.06670  71  THR F OG1 
9158  C CG2 . THR F 72  ? 0.95564 0.80073 0.83403 0.20091  -0.08547 0.05128  71  THR F CG2 
9159  N N   . PRO F 73  ? 1.00770 0.87287 1.10668 0.25566  0.03818  -0.01267 72  PRO F N   
9160  C CA  . PRO F 73  ? 0.91667 0.80433 1.01498 0.24676  0.03255  -0.01669 72  PRO F CA  
9161  C C   . PRO F 73  ? 0.96763 0.88696 1.07855 0.24999  0.02115  -0.02191 72  PRO F C   
9162  O O   . PRO F 73  ? 0.98081 0.91177 1.10946 0.26052  0.01738  -0.02498 72  PRO F O   
9163  C CB  . PRO F 73  ? 0.86435 0.75810 0.97521 0.24601  0.03939  -0.01989 72  PRO F CB  
9164  C CG  . PRO F 73  ? 0.91271 0.80388 1.04364 0.25638  0.04300  -0.02376 72  PRO F CG  
9165  C CD  . PRO F 73  ? 0.94961 0.81251 1.06875 0.25811  0.04695  -0.01713 72  PRO F CD  
9166  N N   . THR F 74  ? 1.02862 0.96286 1.13242 0.24071  0.01567  -0.02511 73  THR F N   
9167  C CA  . THR F 74  ? 0.96389 0.93517 1.08162 0.24137  0.00542  -0.03316 73  THR F CA  
9168  C C   . THR F 74  ? 0.96587 0.95595 1.08956 0.22491  0.00975  -0.03660 73  THR F C   
9169  O O   . THR F 74  ? 1.02421 0.99293 1.13583 0.21363  0.01861  -0.03242 73  THR F O   
9170  C CB  . THR F 74  ? 1.05216 1.02835 1.15791 0.24783  -0.00618 -0.03731 73  THR F CB  
9171  O OG1 . THR F 74  ? 1.10396 1.07439 1.19517 0.23554  -0.00594 -0.04054 73  THR F OG1 
9172  C CG2 . THR F 74  ? 0.90665 0.85307 0.99773 0.26440  -0.00606 -0.02900 73  THR F CG2 
9173  N N   . GLU F 75  ? 0.97736 1.00651 1.11973 0.22398  0.00470  -0.04407 74  GLU F N   
9174  C CA  . GLU F 75  ? 0.94476 0.99278 1.09450 0.20676  0.01203  -0.04644 74  GLU F CA  
9175  C C   . GLU F 75  ? 0.99681 1.03859 1.13883 0.19081  0.01154  -0.05228 74  GLU F C   
9176  O O   . GLU F 75  ? 1.07667 1.10810 1.21670 0.17349  0.02297  -0.05011 74  GLU F O   
9177  C CB  . GLU F 75  ? 0.96338 1.05969 1.13633 0.20939  0.00714  -0.05489 74  GLU F CB  
9178  C CG  . GLU F 75  ? 0.86384 0.97205 1.04772 0.22554  0.00694  -0.05271 74  GLU F CG  
9179  N N   . LYS F 76  ? 1.05567 1.10236 1.19254 0.19805  -0.00150 -0.06054 75  LYS F N   
9180  C CA  . LYS F 76  ? 1.03492 1.08505 1.16856 0.18559  -0.00515 -0.07201 75  LYS F CA  
9181  C C   . LYS F 76  ? 1.08165 1.08782 1.19219 0.18097  0.00089  -0.06549 75  LYS F C   
9182  O O   . LYS F 76  ? 1.09206 1.09122 1.20381 0.16304  0.00641  -0.07154 75  LYS F O   
9183  C CB  . LYS F 76  ? 0.90989 0.98581 1.04309 0.20049  -0.02322 -0.08526 75  LYS F CB  
9184  N N   . ASP F 77  ? 0.97057 0.94699 1.06194 0.19627  0.00097  -0.05433 76  ASP F N   
9185  C CA  . ASP F 77  ? 1.04379 0.98326 1.11221 0.19483  0.00526  -0.04994 76  ASP F CA  
9186  C C   . ASP F 77  ? 0.95843 0.87332 1.02483 0.18149  0.01956  -0.04280 76  ASP F C   
9187  O O   . ASP F 77  ? 1.04510 0.95852 1.11815 0.18371  0.02738  -0.03432 76  ASP F O   
9188  C CB  . ASP F 77  ? 1.09972 1.01610 1.15039 0.21397  0.00470  -0.03949 76  ASP F CB  
9189  C CG  . ASP F 77  ? 1.18556 1.11539 1.22755 0.23075  -0.00824 -0.04381 76  ASP F CG  
9190  O OD1 . ASP F 77  ? 1.08541 1.03208 1.12295 0.22934  -0.01809 -0.05682 76  ASP F OD1 
9191  O OD2 . ASP F 77  ? 1.14227 1.06564 1.18219 0.24654  -0.00854 -0.03540 76  ASP F OD2 
9192  N N   . GLU F 78  ? 1.01707 0.91282 1.07308 0.17006  0.02211  -0.04760 77  GLU F N   
9193  C CA  . GLU F 78  ? 0.96814 0.83256 1.01573 0.16047  0.03496  -0.04071 77  GLU F CA  
9194  C C   . GLU F 78  ? 0.97868 0.81014 1.00209 0.16978  0.03557  -0.03671 77  GLU F C   
9195  O O   . GLU F 78  ? 1.01184 0.84082 1.02418 0.17262  0.02772  -0.04451 77  GLU F O   
9196  C CB  . GLU F 78  ? 0.98815 0.85157 1.04465 0.13868  0.03951  -0.05025 77  GLU F CB  
9197  C CG  . GLU F 78  ? 1.26684 1.16375 1.34937 0.12593  0.04309  -0.05452 77  GLU F CG  
9198  C CD  . GLU F 78  ? 1.43829 1.31681 1.52134 0.11420  0.06132  -0.04308 77  GLU F CD  
9199  O OE1 . GLU F 78  ? 1.38826 1.25628 1.46081 0.12705  0.06737  -0.02866 77  GLU F OE1 
9200  O OE2 . GLU F 78  ? 1.37639 1.25036 1.47017 0.09303  0.07030  -0.04920 77  GLU F OE2 
9201  N N   . TYR F 79  ? 0.65187 0.81772 0.82370 0.03248  -0.03512 -0.08537 78  TYR F N   
9202  C CA  . TYR F 79  ? 0.59041 0.73801 0.73377 0.03597  -0.04652 -0.07973 78  TYR F CA  
9203  C C   . TYR F 79  ? 0.55691 0.69494 0.68840 0.01820  -0.05103 -0.08064 78  TYR F C   
9204  O O   . TYR F 79  ? 0.66699 0.80165 0.80000 0.00306  -0.04111 -0.08305 78  TYR F O   
9205  C CB  . TYR F 79  ? 0.61006 0.73195 0.73326 0.04140  -0.03677 -0.07289 78  TYR F CB  
9206  C CG  . TYR F 79  ? 0.76738 0.89391 0.89969 0.06169  -0.03169 -0.06947 78  TYR F CG  
9207  C CD1 . TYR F 79  ? 0.67693 0.80962 0.82427 0.06393  -0.01818 -0.07302 78  TYR F CD1 
9208  C CD2 . TYR F 79  ? 0.69024 0.81144 0.81329 0.08075  -0.03770 -0.06136 78  TYR F CD2 
9209  C CE1 . TYR F 79  ? 0.77591 0.91200 0.93305 0.08343  -0.01276 -0.06901 78  TYR F CE1 
9210  C CE2 . TYR F 79  ? 0.72013 0.84253 0.84889 0.10153  -0.03156 -0.05616 78  TYR F CE2 
9211  C CZ  . TYR F 79  ? 0.81701 0.94823 0.96495 0.10221  -0.02009 -0.06023 78  TYR F CZ  
9212  O OH  . TYR F 79  ? 0.89693 1.02850 1.05199 0.12380  -0.01323 -0.05421 78  TYR F OH  
9213  N N   . ALA F 80  ? 0.62530 0.75563 0.74202 0.02223  -0.06375 -0.07750 79  ALA F N   
9214  C CA  . ALA F 80  ? 0.59756 0.71860 0.70476 0.00740  -0.06862 -0.07778 79  ALA F CA  
9215  C C   . ALA F 80  ? 0.66492 0.76793 0.75007 0.01622  -0.07563 -0.07056 79  ALA F C   
9216  O O   . ALA F 80  ? 0.73242 0.83040 0.80926 0.03479  -0.07581 -0.06521 79  ALA F O   
9217  C CB  . ALA F 80  ? 0.56086 0.70312 0.69245 -0.00027 -0.07702 -0.08735 79  ALA F CB  
9218  N N   . CYS F 81  ? 0.71938 0.81026 0.79521 0.00416  -0.07836 -0.06892 80  CYS F N   
9219  C CA  . CYS F 81  ? 0.69458 0.76653 0.75283 0.01125  -0.08135 -0.06131 80  CYS F CA  
9220  C C   . CYS F 81  ? 0.68079 0.75437 0.73593 0.00495  -0.09155 -0.06732 80  CYS F C   
9221  O O   . CYS F 81  ? 0.78169 0.85821 0.84589 -0.01292 -0.09097 -0.07101 80  CYS F O   
9222  C CB  . CYS F 81  ? 0.67198 0.72309 0.72683 0.00308  -0.07408 -0.05223 80  CYS F CB  
9223  S SG  . CYS F 81  ? 0.88266 0.90990 0.92911 0.01390  -0.07056 -0.03928 80  CYS F SG  
9224  N N   . ARG F 82  ? 0.63338 0.70113 0.67248 0.02107  -0.09991 -0.06840 81  ARG F N   
9225  C CA  . ARG F 82  ? 0.64716 0.71279 0.68053 0.01768  -0.11217 -0.07716 81  ARG F CA  
9226  C C   . ARG F 82  ? 0.67459 0.71148 0.68315 0.02306  -0.10612 -0.06711 81  ARG F C   
9227  O O   . ARG F 82  ? 0.73785 0.75756 0.72514 0.04301  -0.09921 -0.05757 81  ARG F O   
9228  C CB  . ARG F 82  ? 0.65039 0.72761 0.67984 0.03413  -0.13072 -0.08985 81  ARG F CB  
9229  C CG  . ARG F 82  ? 0.78651 0.86607 0.82121 0.02697  -0.14832 -0.10524 81  ARG F CG  
9230  C CD  . ARG F 82  ? 0.77684 0.86658 0.80754 0.04598  -0.17315 -0.12021 81  ARG F CD  
9231  N NE  . ARG F 82  ? 0.85466 0.92076 0.83642 0.07591  -0.17327 -0.11183 81  ARG F NE  
9232  C CZ  . ARG F 82  ? 0.88336 0.95266 0.84854 0.10057  -0.19167 -0.11883 81  ARG F CZ  
9233  N NH1 . ARG F 82  ? 0.73431 0.83392 0.73571 0.09816  -0.21495 -0.13593 81  ARG F NH1 
9234  N NH2 . ARG F 82  ? 0.97244 1.01257 0.88546 0.12983  -0.18569 -0.10741 81  ARG F NH2 
9235  N N   . VAL F 83  ? 0.64703 0.67698 0.66018 0.00657  -0.10570 -0.06768 82  VAL F N   
9236  C CA  . VAL F 83  ? 0.77148 0.77538 0.76943 0.00924  -0.09769 -0.05698 82  VAL F CA  
9237  C C   . VAL F 83  ? 0.65772 0.65371 0.64716 0.00460  -0.10675 -0.06676 82  VAL F C   
9238  O O   . VAL F 83  ? 0.79831 0.80815 0.80718 -0.01263 -0.11381 -0.07705 82  VAL F O   
9239  C CB  . VAL F 83  ? 0.73929 0.73831 0.75370 -0.00591 -0.08799 -0.04558 82  VAL F CB  
9240  C CG1 . VAL F 83  ? 0.55262 0.52729 0.56170 -0.00201 -0.07981 -0.03356 82  VAL F CG1 
9241  C CG2 . VAL F 83  ? 0.61993 0.62505 0.64486 -0.00256 -0.08204 -0.03994 82  VAL F CG2 
9242  N N   . ASN F 84  ? 0.64310 0.61367 0.60408 0.02078  -0.10399 -0.06326 83  ASN F N   
9243  C CA  . ASN F 84  ? 0.78091 0.73659 0.72925 0.01815  -0.11113 -0.07258 83  ASN F CA  
9244  C C   . ASN F 84  ? 0.82819 0.75677 0.76850 0.01977  -0.09415 -0.05704 83  ASN F C   
9245  O O   . ASN F 84  ? 0.76273 0.67624 0.69411 0.03483  -0.07860 -0.04161 83  ASN F O   
9246  C CB  . ASN F 84  ? 0.79750 0.74230 0.71126 0.03993  -0.12677 -0.08705 83  ASN F CB  
9247  C CG  . ASN F 84  ? 0.86597 0.79953 0.77351 0.03359  -0.14083 -0.10398 83  ASN F CG  
9248  O OD1 . ASN F 84  ? 0.91321 0.85420 0.85066 0.01021  -0.13919 -0.10615 83  ASN F OD1 
9249  N ND2 . ASN F 84  ? 1.08180 0.99366 0.94739 0.05593  -0.15488 -0.11642 83  ASN F ND2 
9250  N N   . HIS F 85  ? 0.73363 0.65599 0.68306 0.00442  -0.09541 -0.06023 84  HIS F N   
9251  C CA  . HIS F 85  ? 0.72108 0.62066 0.67130 0.00374  -0.08044 -0.04553 84  HIS F CA  
9252  C C   . HIS F 85  ? 0.77881 0.66460 0.72300 -0.00425 -0.08577 -0.05615 84  HIS F C   
9253  O O   . HIS F 85  ? 0.84665 0.74592 0.80002 -0.01624 -0.10031 -0.07316 84  HIS F O   
9254  C CB  . HIS F 85  ? 0.66319 0.57446 0.64603 -0.01199 -0.07427 -0.03148 84  HIS F CB  
9255  C CG  . HIS F 85  ? 0.70642 0.59780 0.69966 -0.01003 -0.06107 -0.01461 84  HIS F CG  
9256  N ND1 . HIS F 85  ? 0.75048 0.63669 0.75741 -0.02443 -0.06175 -0.01073 84  HIS F ND1 
9257  C CD2 . HIS F 85  ? 0.71609 0.59160 0.71389 0.00538  -0.04547 0.00060  84  HIS F CD2 
9258  C CE1 . HIS F 85  ? 0.63802 0.50817 0.65876 -0.01796 -0.05010 0.00518  84  HIS F CE1 
9259  N NE2 . HIS F 85  ? 0.68992 0.55380 0.70882 -0.00053 -0.03895 0.01232  84  HIS F NE2 
9260  N N   . VAL F 86  ? 0.77378 0.63172 0.70798 0.00263  -0.07223 -0.04581 85  VAL F N   
9261  C CA  . VAL F 86  ? 0.69004 0.52882 0.61550 -0.00251 -0.07496 -0.05567 85  VAL F CA  
9262  C C   . VAL F 86  ? 0.73959 0.59521 0.69846 -0.02915 -0.08079 -0.05896 85  VAL F C   
9263  O O   . VAL F 86  ? 0.76041 0.60976 0.72112 -0.03799 -0.08840 -0.07379 85  VAL F O   
9264  C CB  . VAL F 86  ? 0.90146 0.70670 0.81462 0.01045  -0.05462 -0.04041 85  VAL F CB  
9265  C CG1 . VAL F 86  ? 0.66144 0.47465 0.61308 -0.00011 -0.04280 -0.01848 85  VAL F CG1 
9266  C CG2 . VAL F 86  ? 0.71498 0.49464 0.61164 0.00880  -0.05685 -0.05293 85  VAL F CG2 
9267  N N   . THR F 87  ? 0.70371 0.57746 0.68766 -0.04103 -0.07696 -0.04577 86  THR F N   
9268  C CA  . THR F 87  ? 0.71845 0.60296 0.72534 -0.06250 -0.07865 -0.04564 86  THR F CA  
9269  C C   . THR F 87  ? 0.77085 0.67904 0.79040 -0.07296 -0.08853 -0.06171 86  THR F C   
9270  O O   . THR F 87  ? 0.72277 0.63753 0.76143 -0.08955 -0.08531 -0.06123 86  THR F O   
9271  C CB  . THR F 87  ? 0.63449 0.52432 0.65426 -0.06759 -0.07362 -0.02700 86  THR F CB  
9272  O OG1 . THR F 87  ? 0.72673 0.63348 0.74675 -0.06133 -0.07679 -0.02585 86  THR F OG1 
9273  C CG2 . THR F 87  ? 0.68700 0.55598 0.70954 -0.05967 -0.06494 -0.01074 86  THR F CG2 
9274  N N   . LEU F 88  ? 0.70996 0.62961 0.72098 -0.06217 -0.09880 -0.07443 87  LEU F N   
9275  C CA  . LEU F 88  ? 0.67880 0.62448 0.71059 -0.07013 -0.10887 -0.08914 87  LEU F CA  
9276  C C   . LEU F 88  ? 0.71482 0.65753 0.74617 -0.06602 -0.12591 -0.11227 87  LEU F C   
9277  O O   . LEU F 88  ? 0.85321 0.77879 0.85119 -0.04667 -0.13375 -0.11804 87  LEU F O   
9278  C CB  . LEU F 88  ? 0.56919 0.53371 0.59714 -0.06024 -0.11061 -0.08565 87  LEU F CB  
9279  C CG  . LEU F 88  ? 0.75561 0.72175 0.78501 -0.06382 -0.09844 -0.06682 87  LEU F CG  
9280  C CD1 . LEU F 88  ? 0.69540 0.67556 0.72082 -0.05245 -0.09956 -0.06467 87  LEU F CD1 
9281  C CD2 . LEU F 88  ? 0.54054 0.51311 0.58858 -0.08294 -0.09169 -0.06355 87  LEU F CD2 
9282  N N   . SER F 89  ? 0.85010 0.80666 0.91875 -0.08302 -0.13133 -0.12571 88  SER F N   
9283  C CA  . SER F 89  ? 0.83174 0.78851 0.91134 -0.08117 -0.15332 -0.15179 88  SER F CA  
9284  C C   . SER F 89  ? 0.96128 0.93652 1.03392 -0.06484 -0.17348 -0.16417 88  SER F C   
9285  O O   . SER F 89  ? 1.01729 0.97699 1.05676 -0.04586 -0.19274 -0.17826 88  SER F O   
9286  C CB  . SER F 89  ? 0.72183 0.69143 0.85795 -0.10496 -0.15152 -0.16180 88  SER F CB  
9287  O OG  . SER F 89  ? 1.09523 1.04428 1.23373 -0.11776 -0.13175 -0.14859 88  SER F OG  
9288  N N   . GLN F 90  ? 0.85928 0.86425 0.95850 -0.06972 -0.16901 -0.15882 89  GLN F N   
9289  C CA  . GLN F 90  ? 0.93043 0.95495 1.02641 -0.05380 -0.18495 -0.16651 89  GLN F CA  
9290  C C   . GLN F 90  ? 0.79982 0.82948 0.87683 -0.04658 -0.16697 -0.14479 89  GLN F C   
9291  O O   . GLN F 90  ? 0.81782 0.84246 0.89621 -0.05799 -0.14587 -0.12742 89  GLN F O   
9292  C CB  . GLN F 90  ? 0.78130 0.83945 0.93954 -0.06631 -0.19712 -0.18311 89  GLN F CB  
9293  C CG  . GLN F 90  ? 0.94051 1.02128 1.13470 -0.08147 -0.17325 -0.16874 89  GLN F CG  
9294  C CD  . GLN F 90  ? 1.13698 1.25069 1.39921 -0.09153 -0.18106 -0.18363 89  GLN F CD  
9295  O OE1 . GLN F 90  ? 0.99642 1.11390 1.30683 -0.10808 -0.18249 -0.19513 89  GLN F OE1 
9296  N NE2 . GLN F 90  ? 1.12608 1.26357 1.39869 -0.08143 -0.18458 -0.18301 89  GLN F NE2 
9297  N N   . PRO F 91  ? 1.02223 1.05911 1.08017 -0.02644 -0.17618 -0.14569 90  PRO F N   
9298  C CA  . PRO F 91  ? 0.71049 0.75100 0.75608 -0.02014 -0.15898 -0.12656 90  PRO F CA  
9299  C C   . PRO F 91  ? 0.77298 0.83667 0.85722 -0.03905 -0.14546 -0.12103 90  PRO F C   
9300  O O   . PRO F 91  ? 0.66922 0.75561 0.79422 -0.04955 -0.15101 -0.13276 90  PRO F O   
9301  C CB  . PRO F 91  ? 0.63572 0.68122 0.66093 0.00502  -0.17355 -0.13209 90  PRO F CB  
9302  C CG  . PRO F 91  ? 0.81204 0.83957 0.81114 0.01862  -0.19607 -0.14902 90  PRO F CG  
9303  C CD  . PRO F 91  ? 0.65358 0.68808 0.69163 -0.00499 -0.20341 -0.16349 90  PRO F CD  
9304  N N   . LYS F 92  ? 0.61003 0.66535 0.68209 -0.04225 -0.12727 -0.10334 91  LYS F N   
9305  C CA  . LYS F 92  ? 0.73407 0.80143 0.82675 -0.05632 -0.11292 -0.09691 91  LYS F CA  
9306  C C   . LYS F 92  ? 0.68555 0.76642 0.77771 -0.04511 -0.11065 -0.09420 91  LYS F C   
9307  O O   . LYS F 92  ? 0.59657 0.66644 0.66488 -0.03109 -0.10941 -0.08583 91  LYS F O   
9308  C CB  . LYS F 92  ? 0.62863 0.67506 0.70522 -0.06550 -0.09953 -0.08181 91  LYS F CB  
9309  C CG  . LYS F 92  ? 0.69802 0.74761 0.78259 -0.07766 -0.08549 -0.07585 91  LYS F CG  
9310  C CD  . LYS F 92  ? 0.72420 0.75029 0.78591 -0.08196 -0.07924 -0.06188 91  LYS F CD  
9311  C CE  . LYS F 92  ? 0.74617 0.75697 0.80757 -0.09113 -0.07798 -0.05904 91  LYS F CE  
9312  N NZ  . LYS F 92  ? 0.80617 0.79530 0.84779 -0.09456 -0.07391 -0.04516 91  LYS F NZ  
9313  N N   . ILE F 93  ? 0.79306 0.89631 0.91564 -0.05091 -0.10728 -0.10039 92  ILE F N   
9314  C CA  . ILE F 93  ? 0.60498 0.72152 0.73149 -0.04095 -0.10315 -0.09856 92  ILE F CA  
9315  C C   . ILE F 93  ? 0.62770 0.73782 0.75171 -0.05177 -0.08315 -0.08970 92  ILE F C   
9316  O O   . ILE F 93  ? 0.67873 0.79335 0.82257 -0.06513 -0.07166 -0.09115 92  ILE F O   
9317  C CB  . ILE F 93  ? 0.70673 0.85240 0.87107 -0.03625 -0.11397 -0.11213 92  ILE F CB  
9318  C CG1 . ILE F 93  ? 0.61280 0.75915 0.76842 -0.02133 -0.13956 -0.12308 92  ILE F CG1 
9319  C CG2 . ILE F 93  ? 0.53015 0.68856 0.70072 -0.02612 -0.10622 -0.10867 92  ILE F CG2 
9320  C CD1 . ILE F 93  ? 0.66176 0.83709 0.85626 -0.01382 -0.15818 -0.13839 92  ILE F CD1 
9321  N N   . VAL F 94  ? 0.65529 0.75155 0.75433 -0.04481 -0.07839 -0.08081 93  VAL F N   
9322  C CA  . VAL F 94  ? 0.60075 0.68335 0.68610 -0.05194 -0.06473 -0.07448 93  VAL F CA  
9323  C C   . VAL F 94  ? 0.63964 0.73100 0.72948 -0.04246 -0.05833 -0.07613 93  VAL F C   
9324  O O   . VAL F 94  ? 0.59268 0.68138 0.67551 -0.03000 -0.06310 -0.07362 93  VAL F O   
9325  C CB  . VAL F 94  ? 0.76094 0.81794 0.81978 -0.05291 -0.06822 -0.06538 93  VAL F CB  
9326  C CG1 . VAL F 94  ? 0.60610 0.64580 0.64542 -0.05760 -0.06062 -0.06210 93  VAL F CG1 
9327  C CG2 . VAL F 94  ? 0.57568 0.62348 0.63177 -0.06112 -0.07282 -0.06285 93  VAL F CG2 
9328  N N   . LYS F 95  ? 0.63909 0.73848 0.74210 -0.04735 -0.04419 -0.07917 94  LYS F N   
9329  C CA  . LYS F 95  ? 0.66724 0.77508 0.77771 -0.03788 -0.03559 -0.08124 94  LYS F CA  
9330  C C   . LYS F 95  ? 0.77832 0.85929 0.85470 -0.03607 -0.02935 -0.07729 94  LYS F C   
9331  O O   . LYS F 95  ? 0.73066 0.78778 0.77943 -0.04412 -0.02718 -0.07408 94  LYS F O   
9332  C CB  . LYS F 95  ? 0.59506 0.71955 0.73656 -0.04250 -0.01877 -0.08521 94  LYS F CB  
9333  C CG  . LYS F 95  ? 0.67784 0.83010 0.86557 -0.04671 -0.02691 -0.09214 94  LYS F CG  
9334  C CD  . LYS F 95  ? 0.77756 0.94516 1.00709 -0.05230 -0.00530 -0.09423 94  LYS F CD  
9335  C CE  . LYS F 95  ? 0.91163 1.09786 1.19023 -0.06369 -0.00950 -0.10052 94  LYS F CE  
9336  N NZ  . LYS F 95  ? 1.12284 1.34379 1.45141 -0.05586 -0.03260 -0.11262 94  LYS F NZ  
9337  N N   . TRP F 96  ? 0.63310 0.71639 0.71179 -0.02423 -0.02841 -0.07837 95  TRP F N   
9338  C CA  . TRP F 96  ? 0.57334 0.63140 0.62619 -0.02195 -0.02355 -0.07845 95  TRP F CA  
9339  C C   . TRP F 96  ? 0.66582 0.71280 0.70388 -0.02544 -0.00460 -0.08154 95  TRP F C   
9340  O O   . TRP F 96  ? 0.70868 0.77491 0.77148 -0.02373 0.00994  -0.08319 95  TRP F O   
9341  C CB  . TRP F 96  ? 0.65821 0.72136 0.72304 -0.00783 -0.02424 -0.07866 95  TRP F CB  
9342  C CG  . TRP F 96  ? 0.84454 0.88108 0.89017 -0.00540 -0.02172 -0.08120 95  TRP F CG  
9343  C CD1 . TRP F 96  ? 0.74856 0.75747 0.77128 -0.01206 -0.03142 -0.08220 95  TRP F CD1 
9344  C CD2 . TRP F 96  ? 0.69433 0.72818 0.74498 0.00493  -0.01118 -0.08479 95  TRP F CD2 
9345  N NE1 . TRP F 96  ? 0.71102 0.69947 0.72470 -0.00719 -0.02984 -0.08823 95  TRP F NE1 
9346  C CE2 . TRP F 96  ? 0.82005 0.82221 0.84918 0.00306  -0.01553 -0.08953 95  TRP F CE2 
9347  C CE3 . TRP F 96  ? 0.65863 0.71329 0.73229 0.01626  -0.00001 -0.08507 95  TRP F CE3 
9348  C CZ2 . TRP F 96  ? 0.75688 0.74530 0.78487 0.01130  -0.00737 -0.09534 95  TRP F CZ2 
9349  C CZ3 . TRP F 96  ? 0.62455 0.66671 0.69681 0.02527  0.01030  -0.08849 95  TRP F CZ3 
9350  C CH2 . TRP F 96  ? 0.63897 0.64719 0.68754 0.02233  0.00746  -0.09396 95  TRP F CH2 
9351  N N   . ASP F 97  ? 0.62805 0.64170 0.62564 -0.02870 -0.00467 -0.08228 96  ASP F N   
9352  C CA  . ASP F 97  ? 0.71187 0.70427 0.68003 -0.02839 0.01554  -0.08425 96  ASP F CA  
9353  C C   . ASP F 97  ? 0.79844 0.77883 0.75615 -0.01773 0.02555  -0.09075 96  ASP F C   
9354  O O   . ASP F 97  ? 0.85200 0.80433 0.77246 -0.01432 0.04207  -0.09351 96  ASP F O   
9355  C CB  . ASP F 97  ? 0.79767 0.75371 0.71591 -0.03351 0.00893  -0.08254 96  ASP F CB  
9356  C CG  . ASP F 97  ? 0.92337 0.85289 0.81488 -0.03030 -0.01386 -0.08823 96  ASP F CG  
9357  O OD1 . ASP F 97  ? 0.84186 0.78166 0.75848 -0.02593 -0.02288 -0.09182 96  ASP F OD1 
9358  O OD2 . ASP F 97  ? 0.98688 0.88356 0.83392 -0.03137 -0.02329 -0.08903 96  ASP F OD2 
9359  N N   . ARG F 98  ? 0.78725 0.78406 0.77310 -0.01068 0.01775  -0.09262 97  ARG F N   
9360  C CA  . ARG F 98  ? 0.85860 0.84651 0.84255 0.00013  0.02846  -0.09841 97  ARG F CA  
9361  C C   . ARG F 98  ? 0.92363 0.86668 0.85837 0.00123  0.02285  -0.10686 97  ARG F C   
9362  O O   . ARG F 98  ? 0.96486 0.88623 0.87546 0.00864  0.03870  -0.11347 97  ARG F O   
9363  C CB  . ARG F 98  ? 0.82366 0.82637 0.82506 0.00534  0.05585  -0.09792 97  ARG F CB  
9364  C CG  . ARG F 98  ? 0.75278 0.80145 0.81096 0.00603  0.05535  -0.09310 97  ARG F CG  
9365  C CD  . ARG F 98  ? 0.76713 0.83252 0.85543 0.01064  0.08205  -0.09278 97  ARG F CD  
9366  N NE  . ARG F 98  ? 0.84900 0.95892 0.99688 0.01090  0.07516  -0.09091 97  ARG F NE  
9367  C CZ  . ARG F 98  ? 0.94165 1.07849 1.12640 0.02310  0.06788  -0.09154 97  ARG F CZ  
9368  N NH1 . ARG F 98  ? 0.88106 1.00608 1.05361 0.03543  0.07105  -0.09220 97  ARG F NH1 
9369  N NH2 . ARG F 98  ? 0.95004 1.12450 1.18472 0.02403  0.05562  -0.09214 97  ARG F NH2 
9370  N N   . ASP F 99  ? 0.94942 0.87714 0.87051 -0.00510 -0.00127 -0.10764 98  ASP F N   
9371  C CA  . ASP F 99  ? 1.01864 0.90430 0.89836 -0.00432 -0.01661 -0.11813 98  ASP F CA  
9372  C C   . ASP F 99  ? 1.01095 0.86199 0.82999 -0.00048 -0.00261 -0.12305 98  ASP F C   
9373  O O   . ASP F 99  ? 1.09429 0.91059 0.87577 0.00756  -0.00096 -0.13479 98  ASP F O   
9374  C CB  . ASP F 99  ? 1.06970 0.94666 0.96665 0.00254  -0.02098 -0.12677 98  ASP F CB  
9375  C CG  . ASP F 99  ? 1.10637 0.95024 0.98821 -0.00019 -0.04929 -0.13775 98  ASP F CG  
9376  O OD1 . ASP F 99  ? 1.12047 0.95911 0.99429 -0.00754 -0.06936 -0.13521 98  ASP F OD1 
9377  O OD2 . ASP F 99  ? 1.10352 0.92642 0.98552 0.00517  -0.05261 -0.14963 98  ASP F OD2 
9378  N N   . MET F 100 ? 1.13716 0.99411 0.94470 -0.00498 0.00951  -0.11373 99  MET F N   
9379  C CA  . MET F 100 ? 1.13641 0.95748 0.88398 0.00063  0.02921  -0.11387 99  MET F CA  
9380  C C   . MET F 100 ? 1.23578 1.01216 0.92119 0.00198  0.00367  -0.11941 99  MET F C   
9381  O O   . MET F 100 ? 1.38171 1.11106 0.99963 0.01289  0.00864  -0.12705 99  MET F O   
9382  C CB  . MET F 100 ? 1.11913 0.96257 0.88639 -0.00468 0.05479  -0.10032 99  MET F CB  
9383  C CG  . MET F 100 ? 1.15448 0.95946 0.86421 0.00293  0.08488  -0.09618 99  MET F CG  
9384  S SD  . MET F 100 ? 1.41045 1.21241 1.12595 0.01528  0.12876  -0.09766 99  MET F SD  
9385  C CE  . MET F 100 ? 0.97711 0.84833 0.79617 0.00491  0.14302  -0.08804 99  MET F CE  
9386  N N   . GLN G 3   ? 0.70808 0.82639 0.91271 0.03301  -0.03047 -0.16042 2   GLN G N   
9387  C CA  . GLN G 3   ? 0.86332 0.96457 1.02402 0.01929  -0.02191 -0.13829 2   GLN G CA  
9388  C C   . GLN G 3   ? 0.94672 1.02895 1.09648 0.02065  -0.02190 -0.13856 2   GLN G C   
9389  O O   . GLN G 3   ? 0.98633 1.08568 1.15145 0.02283  -0.01562 -0.15997 2   GLN G O   
9390  C CB  . GLN G 3   ? 0.94086 1.07256 1.08543 0.00257  -0.00329 -0.14004 2   GLN G CB  
9391  C CG  . GLN G 3   ? 0.98317 1.13922 1.14023 -0.00067 -0.00180 -0.14298 2   GLN G CG  
9392  C CD  . GLN G 3   ? 0.96659 1.10146 1.09809 -0.00690 -0.00644 -0.11725 2   GLN G CD  
9393  O OE1 . GLN G 3   ? 0.97738 1.10902 1.07938 -0.02050 0.00207  -0.10397 2   GLN G OE1 
9394  N NE2 . GLN G 3   ? 0.92434 1.04396 1.06776 0.00237  -0.02117 -0.11067 2   GLN G NE2 
9395  N N   . ASN G 4   ? 0.83991 0.88837 0.96342 0.01834  -0.02829 -0.11614 3   ASN G N   
9396  C CA  . ASN G 4   ? 0.69353 0.72155 0.80784 0.01981  -0.03094 -0.11474 3   ASN G CA  
9397  C C   . ASN G 4   ? 0.75026 0.75311 0.83075 0.01111  -0.03055 -0.08964 3   ASN G C   
9398  O O   . ASN G 4   ? 0.66325 0.65100 0.73398 0.00995  -0.03691 -0.07398 3   ASN G O   
9399  C CB  . ASN G 4   ? 0.88605 0.89403 1.02503 0.03450  -0.04987 -0.12241 3   ASN G CB  
9400  C CG  . ASN G 4   ? 0.93705 0.93201 1.07416 0.03656  -0.05124 -0.12936 3   ASN G CG  
9401  O OD1 . ASN G 4   ? 1.18497 1.20072 1.33875 0.03897  -0.04337 -0.15230 3   ASN G OD1 
9402  N ND2 . ASN G 4   ? 1.02565 0.98729 1.14193 0.03419  -0.06078 -0.11064 3   ASN G ND2 
9403  N N   . ILE G 5   ? 0.70004 0.70018 0.76412 0.00435  -0.02292 -0.08735 4   ILE G N   
9404  C CA  A ILE G 5   ? 0.69875 0.67852 0.73644 -0.00313 -0.02206 -0.06683 4   ILE G CA  
9405  C CA  B ILE G 5   ? 0.67050 0.65059 0.70802 -0.00329 -0.02183 -0.06687 4   ILE G CA  
9406  C C   . ILE G 5   ? 0.66396 0.63162 0.69635 -0.00347 -0.02356 -0.06868 4   ILE G C   
9407  O O   . ILE G 5   ? 0.66190 0.64452 0.70026 -0.00474 -0.01748 -0.08355 4   ILE G O   
9408  C CB  A ILE G 5   ? 0.70639 0.69987 0.72734 -0.01495 -0.00995 -0.05803 4   ILE G CB  
9409  C CB  B ILE G 5   ? 0.70466 0.69887 0.72542 -0.01529 -0.00948 -0.05856 4   ILE G CB  
9410  C CG1 A ILE G 5   ? 0.69270 0.66687 0.69349 -0.02070 -0.00974 -0.03954 4   ILE G CG1 
9411  C CG1 B ILE G 5   ? 0.69730 0.69819 0.71939 -0.01618 -0.00922 -0.05367 4   ILE G CG1 
9412  C CG2 A ILE G 5   ? 0.61155 0.62977 0.63233 -0.02285 0.00068  -0.07028 4   ILE G CG2 
9413  C CG2 B ILE G 5   ? 0.68882 0.66553 0.68953 -0.02162 -0.00842 -0.04186 4   ILE G CG2 
9414  C CD1 A ILE G 5   ? 0.59174 0.57382 0.58075 -0.03006 -0.00233 -0.02992 4   ILE G CD1 
9415  C CD1 B ILE G 5   ? 0.75233 0.75978 0.75786 -0.02759 -0.00092 -0.04325 4   ILE G CD1 
9416  N N   . ASP G 6   ? 0.67374 0.61527 0.69390 -0.00405 -0.03137 -0.05429 5   ASP G N   
9417  C CA  . ASP G 6   ? 0.64917 0.57643 0.66417 -0.00479 -0.03507 -0.05458 5   ASP G CA  
9418  C C   . ASP G 6   ? 0.69958 0.61293 0.69334 -0.01345 -0.03325 -0.03602 5   ASP G C   
9419  O O   . ASP G 6   ? 0.68178 0.58635 0.66738 -0.01596 -0.03498 -0.02364 5   ASP G O   
9420  C CB  . ASP G 6   ? 0.76113 0.66804 0.79005 0.00472  -0.05178 -0.06039 5   ASP G CB  
9421  C CG  . ASP G 6   ? 1.04881 0.97100 1.10583 0.01508  -0.05377 -0.08391 5   ASP G CG  
9422  O OD1 . ASP G 6   ? 1.04946 0.99080 1.11034 0.01307  -0.04296 -0.09893 5   ASP G OD1 
9423  O OD2 . ASP G 6   ? 1.13781 1.05421 1.21394 0.02428  -0.06631 -0.08818 5   ASP G OD2 
9424  N N   . GLN G 7   ? 0.56015 0.47317 0.54629 -0.01865 -0.02954 -0.03570 6   GLN G N   
9425  C CA  . GLN G 7   ? 0.63986 0.54228 0.61109 -0.02636 -0.02842 -0.02094 6   GLN G CA  
9426  C C   . GLN G 7   ? 0.68503 0.58041 0.65352 -0.02854 -0.03139 -0.02492 6   GLN G C   
9427  O O   . GLN G 7   ? 0.65931 0.56469 0.63436 -0.02683 -0.02920 -0.03915 6   GLN G O   
9428  C CB  . GLN G 7   ? 0.61275 0.52960 0.57770 -0.03340 -0.01798 -0.01319 6   GLN G CB  
9429  C CG  . GLN G 7   ? 0.60329 0.54066 0.57024 -0.03697 -0.01091 -0.02178 6   GLN G CG  
9430  C CD  . GLN G 7   ? 0.64424 0.59085 0.60510 -0.04487 -0.00519 -0.01163 6   GLN G CD  
9431  O OE1 . GLN G 7   ? 0.71400 0.67604 0.67481 -0.04901 -0.00081 -0.01524 6   GLN G OE1 
9432  N NE2 . GLN G 7   ? 0.60758 0.54509 0.56479 -0.04769 -0.00610 0.00052  6   GLN G NE2 
9433  N N   . PRO G 8   ? 0.68153 0.56118 0.64021 -0.03357 -0.03587 -0.01399 7   PRO G N   
9434  C CA  . PRO G 8   ? 0.66714 0.53794 0.62229 -0.03640 -0.04017 -0.01716 7   PRO G CA  
9435  C C   . PRO G 8   ? 0.61504 0.50294 0.56746 -0.04225 -0.03128 -0.02135 7   PRO G C   
9436  O O   . PRO G 8   ? 0.73870 0.64110 0.68865 -0.04706 -0.02348 -0.01525 7   PRO G O   
9437  C CB  . PRO G 8   ? 0.65646 0.51258 0.60022 -0.04391 -0.04424 -0.00204 7   PRO G CB  
9438  C CG  . PRO G 8   ? 0.72581 0.59063 0.66770 -0.04640 -0.03707 0.00729  7   PRO G CG  
9439  C CD  . PRO G 8   ? 0.67115 0.54229 0.62118 -0.03859 -0.03640 0.00040  7   PRO G CD  
9440  N N   . THR G 9   ? 0.68877 0.57329 0.64111 -0.04292 -0.03404 -0.03200 8   THR G N   
9441  C CA  . THR G 9   ? 0.69574 0.59619 0.64236 -0.05127 -0.02660 -0.03741 8   THR G CA  
9442  C C   . THR G 9   ? 0.61766 0.51817 0.55347 -0.06186 -0.02554 -0.02082 8   THR G C   
9443  O O   . THR G 9   ? 0.68383 0.59917 0.61522 -0.06992 -0.02019 -0.01688 8   THR G O   
9444  C CB  . THR G 9   ? 0.69935 0.59513 0.64800 -0.05025 -0.02969 -0.05471 8   THR G CB  
9445  O OG1 . THR G 9   ? 0.61639 0.51512 0.58189 -0.03889 -0.03112 -0.07296 8   THR G OG1 
9446  C CG2 . THR G 9   ? 0.60983 0.52266 0.54810 -0.06263 -0.02172 -0.06060 8   THR G CG2 
9447  N N   . GLU G 10  ? 0.65168 0.53614 0.58425 -0.06303 -0.03183 -0.01073 9   GLU G N   
9448  C CA  . GLU G 10  ? 0.69620 0.58222 0.62310 -0.07266 -0.03183 0.00233  9   GLU G CA  
9449  C C   . GLU G 10  ? 0.74698 0.62006 0.67341 -0.07316 -0.03628 0.01299  9   GLU G C   
9450  O O   . GLU G 10  ? 0.64141 0.49798 0.56572 -0.06962 -0.04306 0.01030  9   GLU G O   
9451  C CB  . GLU G 10  ? 0.66685 0.55149 0.58561 -0.08045 -0.03427 -0.00286 9   GLU G CB  
9452  C CG  . GLU G 10  ? 0.79941 0.68141 0.71356 -0.09016 -0.03786 0.01011  9   GLU G CG  
9453  C CD  . GLU G 10  ? 0.77118 0.64873 0.67510 -0.09823 -0.04146 0.00388  9   GLU G CD  
9454  O OE1 . GLU G 10  ? 0.81648 0.70495 0.71491 -0.10326 -0.03765 -0.00487 9   GLU G OE1 
9455  O OE2 . GLU G 10  ? 0.71135 0.57469 0.61105 -0.10129 -0.04802 0.00726  9   GLU G OE2 
9456  N N   . MET G 11  ? 0.65526 0.53654 0.58469 -0.07869 -0.03323 0.02457  10  MET G N   
9457  C CA  . MET G 11  ? 0.63407 0.50946 0.56329 -0.08254 -0.03464 0.03317  10  MET G CA  
9458  C C   . MET G 11  ? 0.67783 0.56248 0.61168 -0.09108 -0.03413 0.04143  10  MET G C   
9459  O O   . MET G 11  ? 0.68216 0.57960 0.62359 -0.09232 -0.03218 0.04379  10  MET G O   
9460  C CB  . MET G 11  ? 0.56912 0.44945 0.50367 -0.07893 -0.02916 0.03559  10  MET G CB  
9461  C CG  . MET G 11  ? 0.83148 0.70152 0.76216 -0.07170 -0.03189 0.02954  10  MET G CG  
9462  S SD  . MET G 11  ? 0.81781 0.69175 0.75021 -0.07104 -0.02622 0.03334  10  MET G SD  
9463  C CE  . MET G 11  ? 0.79780 0.66546 0.72157 -0.08375 -0.02777 0.04141  10  MET G CE  
9464  N N   . THR G 12  ? 0.61497 0.49297 0.54473 -0.09820 -0.03740 0.04649  11  THR G N   
9465  C CA  . THR G 12  ? 0.70209 0.59029 0.63889 -0.10686 -0.03760 0.05370  11  THR G CA  
9466  C C   . THR G 12  ? 0.62668 0.52200 0.56923 -0.11222 -0.03295 0.05788  11  THR G C   
9467  O O   . THR G 12  ? 0.66240 0.54537 0.59210 -0.11658 -0.03509 0.05837  11  THR G O   
9468  C CB  . THR G 12  ? 0.73256 0.60897 0.65778 -0.11427 -0.04582 0.05453  11  THR G CB  
9469  O OG1 . THR G 12  ? 0.79188 0.66196 0.70978 -0.11032 -0.04850 0.04668  11  THR G OG1 
9470  C CG2 . THR G 12  ? 0.73139 0.62119 0.66640 -0.12311 -0.04692 0.06226  11  THR G CG2 
9471  N N   . ALA G 13  ? 0.62928 0.54473 0.59178 -0.11309 -0.02745 0.06020  12  ALA G N   
9472  C CA  . ALA G 13  ? 0.66972 0.59865 0.64216 -0.11948 -0.02053 0.06065  12  ALA G CA  
9473  C C   . ALA G 13  ? 0.67022 0.61842 0.66545 -0.12373 -0.02069 0.06365  12  ALA G C   
9474  O O   . ALA G 13  ? 0.76098 0.70997 0.76285 -0.12163 -0.02737 0.06714  12  ALA G O   
9475  C CB  . ALA G 13  ? 0.61603 0.55306 0.59687 -0.11316 -0.01137 0.05533  12  ALA G CB  
9476  N N   . THR G 14  ? 0.65050 0.61561 0.65821 -0.13119 -0.01368 0.06179  13  THR G N   
9477  C CA  . THR G 14  ? 0.56083 0.54753 0.59514 -0.13572 -0.01388 0.06303  13  THR G CA  
9478  C C   . THR G 14  ? 0.66436 0.67296 0.73401 -0.12696 -0.00732 0.05624  13  THR G C   
9479  O O   . THR G 14  ? 0.62913 0.64074 0.70035 -0.12247 0.00178  0.04886  13  THR G O   
9480  C CB  . THR G 14  ? 0.63527 0.63064 0.66394 -0.15151 -0.01008 0.06328  13  THR G CB  
9481  O OG1 . THR G 14  ? 0.78881 0.75922 0.78468 -0.15937 -0.01893 0.06996  13  THR G OG1 
9482  C CG2 . THR G 14  ? 0.69081 0.71113 0.75003 -0.15646 -0.01091 0.06387  13  THR G CG2 
9483  N N   . GLU G 15  ? 0.63140 0.65361 0.73019 -0.12469 -0.01381 0.05884  14  GLU G N   
9484  C CA  . GLU G 15  ? 0.65011 0.69251 0.78968 -0.11585 -0.01119 0.05198  14  GLU G CA  
9485  C C   . GLU G 15  ? 0.58568 0.65049 0.74095 -0.11946 0.00473  0.03852  14  GLU G C   
9486  O O   . GLU G 15  ? 0.66215 0.73914 0.81346 -0.13229 0.01055  0.03659  14  GLU G O   
9487  C CB  . GLU G 15  ? 0.64296 0.69726 0.81331 -0.11619 -0.02342 0.05786  14  GLU G CB  
9488  C CG  . GLU G 15  ? 0.62676 0.69965 0.84595 -0.10569 -0.02556 0.05111  14  GLU G CG  
9489  C CD  . GLU G 15  ? 0.65762 0.73904 0.90777 -0.10642 -0.04214 0.05926  14  GLU G CD  
9490  O OE1 . GLU G 15  ? 0.65308 0.73431 0.89109 -0.11716 -0.04744 0.06716  14  GLU G OE1 
9491  O OE2 . GLU G 15  ? 0.83552 0.92214 1.12225 -0.09679 -0.05172 0.05837  14  GLU G OE2 
9492  N N   . GLY G 16  ? 0.55149 0.62213 0.72298 -0.10996 0.01199  0.02859  15  GLY G N   
9493  C CA  . GLY G 16  ? 0.55913 0.65196 0.74452 -0.11403 0.02879  0.01288  15  GLY G CA  
9494  C C   . GLY G 16  ? 0.67195 0.75310 0.81709 -0.12299 0.03893  0.01097  15  GLY G C   
9495  O O   . GLY G 16  ? 0.69719 0.79545 0.84843 -0.12844 0.05361  -0.00256 15  GLY G O   
9496  N N   . ALA G 17  ? 0.69315 0.74610 0.79866 -0.12533 0.03089  0.02310  16  ALA G N   
9497  C CA  . ALA G 17  ? 0.68053 0.71918 0.74881 -0.13439 0.03603  0.02348  16  ALA G CA  
9498  C C   . ALA G 17  ? 0.65683 0.68305 0.71856 -0.12314 0.03769  0.02044  16  ALA G C   
9499  O O   . ALA G 17  ? 0.66211 0.69366 0.74919 -0.11000 0.03716  0.01626  16  ALA G O   
9500  C CB  . ALA G 17  ? 0.81219 0.82637 0.84618 -0.14186 0.02468  0.03631  16  ALA G CB  
9501  N N   . ILE G 18  ? 0.65353 0.66186 0.68133 -0.12911 0.03784  0.02335  17  ILE G N   
9502  C CA  . ILE G 18  ? 0.75401 0.74970 0.77202 -0.12041 0.03852  0.02148  17  ILE G CA  
9503  C C   . ILE G 18  ? 0.76097 0.72878 0.75135 -0.11716 0.02596  0.03182  17  ILE G C   
9504  O O   . ILE G 18  ? 0.90137 0.85667 0.87040 -0.12688 0.01949  0.03833  17  ILE G O   
9505  C CB  . ILE G 18  ? 0.63901 0.64167 0.64513 -0.13148 0.05047  0.01309  17  ILE G CB  
9506  C CG1 . ILE G 18  ? 0.74888 0.78351 0.78559 -0.13580 0.06500  -0.00149 17  ILE G CG1 
9507  C CG2 . ILE G 18  ? 0.77318 0.76360 0.77121 -0.12242 0.05054  0.01128  17  ILE G CG2 
9508  C CD1 . ILE G 18  ? 0.75037 0.79610 0.77258 -0.15183 0.07902  -0.01188 17  ILE G CD1 
9509  N N   . VAL G 19  ? 0.64321 0.60189 0.63572 -0.10397 0.02200  0.03234  18  VAL G N   
9510  C CA  . VAL G 19  ? 0.65563 0.59262 0.62820 -0.09923 0.01163  0.03815  18  VAL G CA  
9511  C C   . VAL G 19  ? 0.70297 0.63326 0.66917 -0.09250 0.01317  0.03518  18  VAL G C   
9512  O O   . VAL G 19  ? 0.70790 0.64852 0.68933 -0.08677 0.01952  0.03023  18  VAL G O   
9513  C CB  . VAL G 19  ? 0.73167 0.66695 0.71278 -0.09209 0.00403  0.04180  18  VAL G CB  
9514  C CG1 . VAL G 19  ? 0.67704 0.62269 0.67922 -0.08301 0.00589  0.03971  18  VAL G CG1 
9515  C CG2 . VAL G 19  ? 0.62065 0.53686 0.58280 -0.08874 -0.00486 0.04380  18  VAL G CG2 
9516  N N   . GLN G 20  ? 0.71085 0.62306 0.65628 -0.09324 0.00590  0.03804  19  GLN G N   
9517  C CA  . GLN G 20  ? 0.70467 0.60975 0.64314 -0.08797 0.00535  0.03603  19  GLN G CA  
9518  C C   . GLN G 20  ? 0.63365 0.52720 0.56913 -0.07855 -0.00414 0.03660  19  GLN G C   
9519  O O   . GLN G 20  ? 0.79896 0.67815 0.72396 -0.08039 -0.01359 0.03885  19  GLN G O   
9520  C CB  . GLN G 20  ? 0.63376 0.52946 0.55226 -0.09958 0.00429  0.03788  19  GLN G CB  
9521  C CG  . GLN G 20  ? 0.68612 0.57255 0.59622 -0.09550 0.00102  0.03722  19  GLN G CG  
9522  C CD  . GLN G 20  ? 0.78342 0.66057 0.67166 -0.11047 -0.00117 0.04053  19  GLN G CD  
9523  O OE1 . GLN G 20  ? 0.88176 0.73988 0.75591 -0.11211 -0.01435 0.04581  19  GLN G OE1 
9524  N NE2 . GLN G 20  ? 0.70664 0.59778 0.59284 -0.12255 0.01100  0.03674  19  GLN G NE2 
9525  N N   . ILE G 21  ? 0.65079 0.55118 0.59632 -0.06943 -0.00187 0.03347  20  ILE G N   
9526  C CA  . ILE G 21  ? 0.70332 0.59934 0.64831 -0.06195 -0.00787 0.03088  20  ILE G CA  
9527  C C   . ILE G 21  ? 0.71054 0.60078 0.65066 -0.05779 -0.01018 0.02819  20  ILE G C   
9528  O O   . ILE G 21  ? 0.66341 0.56024 0.60676 -0.05642 -0.00463 0.02732  20  ILE G O   
9529  C CB  . ILE G 21  ? 0.68176 0.59018 0.63801 -0.05846 -0.00498 0.02997  20  ILE G CB  
9530  C CG1 . ILE G 21  ? 0.73122 0.64567 0.69499 -0.06326 -0.00449 0.03406  20  ILE G CG1 
9531  C CG2 . ILE G 21  ? 0.72300 0.63073 0.67657 -0.05435 -0.00916 0.02496  20  ILE G CG2 
9532  C CD1 . ILE G 21  ? 0.59097 0.51479 0.56449 -0.06264 -0.00539 0.03594  20  ILE G CD1 
9533  N N   . ASN G 22  ? 0.73833 0.61565 0.67270 -0.05552 -0.01971 0.02650  21  ASN G N   
9534  C CA  . ASN G 22  ? 0.71055 0.58118 0.64281 -0.05179 -0.02512 0.02460  21  ASN G CA  
9535  C C   . ASN G 22  ? 0.63951 0.52026 0.58297 -0.04237 -0.02443 0.01643  21  ASN G C   
9536  O O   . ASN G 22  ? 0.78768 0.67635 0.73708 -0.03975 -0.02255 0.01128  21  ASN G O   
9537  C CB  . ASN G 22  ? 0.67610 0.52604 0.60031 -0.05414 -0.03925 0.02701  21  ASN G CB  
9538  C CG  . ASN G 22  ? 0.88093 0.72144 0.78952 -0.06780 -0.04039 0.03588  21  ASN G CG  
9539  O OD1 . ASN G 22  ? 0.96168 0.81000 0.86469 -0.07504 -0.03133 0.03848  21  ASN G OD1 
9540  N ND2 . ASN G 22  ? 0.89365 0.71811 0.79508 -0.07267 -0.05127 0.03939  21  ASN G ND2 
9541  N N   . CYS G 23  ? 0.70890 0.59072 0.65394 -0.03934 -0.02572 0.01496  22  CYS G N   
9542  C CA  . CYS G 23  ? 0.71924 0.61285 0.67552 -0.03190 -0.02530 0.00628  22  CYS G CA  
9543  C C   . CYS G 23  ? 0.64566 0.53239 0.60392 -0.02877 -0.03368 0.00567  22  CYS G C   
9544  O O   . CYS G 23  ? 0.70236 0.58570 0.65214 -0.03359 -0.03222 0.01207  22  CYS G O   
9545  C CB  . CYS G 23  ? 0.64257 0.55305 0.60091 -0.03367 -0.01455 0.00646  22  CYS G CB  
9546  S SG  . CYS G 23  ? 0.80283 0.73166 0.77185 -0.02914 -0.01267 -0.00404 22  CYS G SG  
9547  N N   . THR G 24  ? 0.65660 0.54156 0.62757 -0.02102 -0.04304 -0.00296 23  THR G N   
9548  C CA  . THR G 24  ? 0.70968 0.58991 0.68853 -0.01658 -0.05365 -0.00459 23  THR G CA  
9549  C C   . THR G 24  ? 0.72802 0.63073 0.72597 -0.00888 -0.04928 -0.01795 23  THR G C   
9550  O O   . THR G 24  ? 0.73975 0.65675 0.74644 -0.00610 -0.04277 -0.02878 23  THR G O   
9551  C CB  . THR G 24  ? 0.71115 0.56900 0.69444 -0.01354 -0.07241 -0.00422 23  THR G CB  
9552  O OG1 . THR G 24  ? 0.76078 0.62375 0.76231 -0.00435 -0.07485 -0.01837 23  THR G OG1 
9553  C CG2 . THR G 24  ? 0.75945 0.59704 0.72126 -0.02455 -0.07612 0.00874  23  THR G CG2 
9554  N N   . TYR G 25  ? 0.62994 0.53720 0.63315 -0.00747 -0.05255 -0.01755 24  TYR G N   
9555  C CA  . TYR G 25  ? 0.68344 0.61533 0.70460 -0.00241 -0.04760 -0.03001 24  TYR G CA  
9556  C C   . TYR G 25  ? 0.67213 0.60137 0.71044 0.00420  -0.06181 -0.03341 24  TYR G C   
9557  O O   . TYR G 25  ? 0.73190 0.64293 0.75960 0.00033  -0.07178 -0.02130 24  TYR G O   
9558  C CB  . TYR G 25  ? 0.64900 0.59603 0.65886 -0.01003 -0.03378 -0.02531 24  TYR G CB  
9559  C CG  . TYR G 25  ? 0.65437 0.58936 0.64954 -0.01576 -0.03556 -0.01256 24  TYR G CG  
9560  C CD1 . TYR G 25  ? 0.54781 0.46801 0.52395 -0.02279 -0.03207 -0.00159 24  TYR G CD1 
9561  C CD2 . TYR G 25  ? 0.65695 0.59730 0.65822 -0.01500 -0.04017 -0.01307 24  TYR G CD2 
9562  C CE1 . TYR G 25  ? 0.64961 0.56084 0.61218 -0.02937 -0.03194 0.00688  24  TYR G CE1 
9563  C CE2 . TYR G 25  ? 0.61578 0.54486 0.60152 -0.02182 -0.04148 -0.00251 24  TYR G CE2 
9564  C CZ  . TYR G 25  ? 0.81034 0.72497 0.77621 -0.02923 -0.03675 0.00663  24  TYR G CZ  
9565  O OH  . TYR G 25  ? 0.70104 0.60651 0.65140 -0.03728 -0.03642 0.01405  24  TYR G OH  
9566  N N   . GLN G 26  ? 0.69936 0.64816 0.76499 0.01304  -0.06295 -0.05076 25  GLN G N   
9567  C CA  . GLN G 26  ? 0.70665 0.66131 0.79617 0.02032  -0.07510 -0.05704 25  GLN G CA  
9568  C C   . GLN G 26  ? 0.69450 0.68372 0.79383 0.01839  -0.06099 -0.06750 25  GLN G C   
9569  O O   . GLN G 26  ? 0.78451 0.79872 0.90020 0.02108  -0.05155 -0.08541 25  GLN G O   
9570  C CB  . GLN G 26  ? 0.72484 0.67412 0.84523 0.03336  -0.09070 -0.07144 25  GLN G CB  
9571  C CG  . GLN G 26  ? 0.95994 0.87109 1.07218 0.03365  -0.11195 -0.05798 25  GLN G CG  
9572  C CD  . GLN G 26  ? 1.17116 1.06961 1.28896 0.03871  -0.11632 -0.06566 25  GLN G CD  
9573  O OE1 . GLN G 26  ? 1.32607 1.23068 1.47675 0.05118  -0.12426 -0.08466 25  GLN G OE1 
9574  N NE2 . GLN G 26  ? 1.11150 0.99322 1.19907 0.02902  -0.11100 -0.05241 25  GLN G NE2 
9575  N N   . THR G 27  ? 0.72717 0.71816 0.81453 0.01162  -0.05921 -0.05676 26  THR G N   
9576  C CA  . THR G 27  ? 0.79833 0.81954 0.89086 0.00688  -0.04725 -0.06363 26  THR G CA  
9577  C C   . THR G 27  ? 0.87637 0.90057 0.98092 0.00852  -0.05781 -0.06127 26  THR G C   
9578  O O   . THR G 27  ? 0.85623 0.85537 0.95466 0.00930  -0.07265 -0.04920 26  THR G O   
9579  C CB  . THR G 27  ? 0.83490 0.85621 0.89747 -0.00589 -0.03291 -0.05187 26  THR G CB  
9580  O OG1 . THR G 27  ? 0.79050 0.78698 0.83191 -0.01049 -0.03796 -0.03449 26  THR G OG1 
9581  C CG2 . THR G 27  ? 0.68638 0.70499 0.73775 -0.00859 -0.02421 -0.05275 26  THR G CG2 
9582  N N   . SER G 28  ? 0.97052 1.02674 1.09129 0.00696  -0.05051 -0.07283 27  SER G N   
9583  C CA  . SER G 28  ? 1.06726 1.13058 1.19548 0.00513  -0.05741 -0.06916 27  SER G CA  
9584  C C   . SER G 28  ? 1.06303 1.12264 1.15854 -0.00897 -0.04683 -0.05450 27  SER G C   
9585  O O   . SER G 28  ? 0.94840 1.02917 1.03752 -0.01730 -0.03256 -0.05876 27  SER G O   
9586  C CB  . SER G 28  ? 1.04385 1.14633 1.20889 0.00981  -0.05496 -0.09046 27  SER G CB  
9587  O OG  . SER G 28  ? 1.12986 1.26139 1.28880 0.00037  -0.03524 -0.10023 27  SER G OG  
9588  N N   . GLY G 29  ? 0.75533 0.78716 0.82950 -0.01299 -0.05451 -0.03772 28  GLY G N   
9589  C CA  . GLY G 29  ? 0.69654 0.72082 0.74158 -0.02491 -0.04541 -0.02556 28  GLY G CA  
9590  C C   . GLY G 29  ? 0.79320 0.80356 0.81695 -0.02841 -0.03554 -0.01978 28  GLY G C   
9591  O O   . GLY G 29  ? 0.67071 0.68629 0.70145 -0.02405 -0.03151 -0.02688 28  GLY G O   
9592  N N   . PHE G 30  ? 0.65219 0.64558 0.65183 -0.03632 -0.03185 -0.00817 29  PHE G N   
9593  C CA  . PHE G 30  ? 0.58323 0.56346 0.56672 -0.03907 -0.02389 -0.00294 29  PHE G CA  
9594  C C   . PHE G 30  ? 0.61472 0.59220 0.58280 -0.04802 -0.01668 0.00318  29  PHE G C   
9595  O O   . PHE G 30  ? 0.60700 0.57606 0.56604 -0.05258 -0.01942 0.00786  29  PHE G O   
9596  C CB  . PHE G 30  ? 0.69751 0.65320 0.67070 -0.03775 -0.02980 0.00344  29  PHE G CB  
9597  C CG  . PHE G 30  ? 0.71439 0.65876 0.67332 -0.04124 -0.02127 0.00801  29  PHE G CG  
9598  C CD1 . PHE G 30  ? 0.65832 0.60651 0.62228 -0.03774 -0.01707 0.00492  29  PHE G CD1 
9599  C CD2 . PHE G 30  ? 0.68785 0.61907 0.63028 -0.04830 -0.01751 0.01392  29  PHE G CD2 
9600  C CE1 . PHE G 30  ? 0.59275 0.53217 0.54742 -0.04063 -0.01056 0.00903  29  PHE G CE1 
9601  C CE2 . PHE G 30  ? 0.67963 0.60363 0.61503 -0.05045 -0.00971 0.01559  29  PHE G CE2 
9602  C CZ  . PHE G 30  ? 0.77424 0.70247 0.71671 -0.04631 -0.00689 0.01386  29  PHE G CZ  
9603  N N   . ASN G 31  ? 0.64517 0.62823 0.61042 -0.05125 -0.00910 0.00320  30  ASN G N   
9604  C CA  . ASN G 31  ? 0.70249 0.68043 0.65646 -0.05922 -0.00517 0.00897  30  ASN G CA  
9605  C C   . ASN G 31  ? 0.68992 0.65562 0.63863 -0.05944 -0.00121 0.01282  30  ASN G C   
9606  O O   . ASN G 31  ? 0.71569 0.67804 0.66016 -0.06519 0.00002  0.01681  30  ASN G O   
9607  C CB  . ASN G 31  ? 0.58449 0.58279 0.54136 -0.06681 -0.00366 0.00694  30  ASN G CB  
9608  C CG  . ASN G 31  ? 0.73772 0.74475 0.69693 -0.06989 -0.00726 0.00572  30  ASN G CG  
9609  O OD1 . ASN G 31  ? 0.59032 0.58251 0.54032 -0.07199 -0.00986 0.01074  30  ASN G OD1 
9610  N ND2 . ASN G 31  ? 0.66042 0.69337 0.63291 -0.07098 -0.00702 -0.00229 30  ASN G ND2 
9611  N N   . GLY G 32  ? 0.65734 0.61573 0.60772 -0.05373 -0.00083 0.01200  31  GLY G N   
9612  C CA  . GLY G 32  ? 0.76837 0.71713 0.71695 -0.05364 0.00253  0.01501  31  GLY G CA  
9613  C C   . GLY G 32  ? 0.64577 0.59964 0.59972 -0.05028 0.00291  0.01304  31  GLY G C   
9614  O O   . GLY G 32  ? 0.57501 0.54318 0.53429 -0.04985 0.00220  0.00823  31  GLY G O   
9615  N N   . LEU G 33  ? 0.54294 0.48654 0.49625 -0.04863 0.00466  0.01528  32  LEU G N   
9616  C CA  . LEU G 33  ? 0.61349 0.55932 0.57038 -0.04644 0.00462  0.01440  32  LEU G CA  
9617  C C   . LEU G 33  ? 0.59748 0.54030 0.55692 -0.04932 0.00602  0.01897  32  LEU G C   
9618  O O   . LEU G 33  ? 0.64710 0.58114 0.60840 -0.04925 0.00786  0.02073  32  LEU G O   
9619  C CB  . LEU G 33  ? 0.58026 0.51631 0.53506 -0.04264 0.00289  0.01355  32  LEU G CB  
9620  C CG  . LEU G 33  ? 0.65091 0.58756 0.60880 -0.04014 0.00128  0.01177  32  LEU G CG  
9621  C CD1 . LEU G 33  ? 0.73758 0.66595 0.69453 -0.03646 -0.00514 0.00963  32  LEU G CD1 
9622  C CD2 . LEU G 33  ? 0.62219 0.55348 0.57991 -0.04235 0.00434  0.01597  32  LEU G CD2 
9623  N N   . PHE G 34  ? 0.66322 0.61401 0.62404 -0.05252 0.00459  0.01988  33  PHE G N   
9624  C CA  . PHE G 34  ? 0.57990 0.52748 0.54434 -0.05637 0.00227  0.02586  33  PHE G CA  
9625  C C   . PHE G 34  ? 0.54433 0.49134 0.51084 -0.05476 0.00222  0.02577  33  PHE G C   
9626  O O   . PHE G 34  ? 0.59446 0.54670 0.55769 -0.05335 0.00306  0.02080  33  PHE G O   
9627  C CB  . PHE G 34  ? 0.56199 0.51765 0.52214 -0.06612 -0.00179 0.02972  33  PHE G CB  
9628  C CG  . PHE G 34  ? 0.66632 0.62126 0.62373 -0.07009 -0.00345 0.03166  33  PHE G CG  
9629  C CD1 . PHE G 34  ? 0.54530 0.51016 0.49840 -0.07032 -0.00038 0.02613  33  PHE G CD1 
9630  C CD2 . PHE G 34  ? 0.54492 0.48891 0.50612 -0.07371 -0.00961 0.03876  33  PHE G CD2 
9631  C CE1 . PHE G 34  ? 0.51364 0.47812 0.46321 -0.07533 -0.00230 0.02844  33  PHE G CE1 
9632  C CE2 . PHE G 34  ? 0.59041 0.53147 0.54804 -0.07827 -0.01237 0.04076  33  PHE G CE2 
9633  C CZ  . PHE G 34  ? 0.55835 0.51005 0.50858 -0.07976 -0.00815 0.03600  33  PHE G CZ  
9634  N N   . TRP G 35  ? 0.66538 0.60616 0.63970 -0.05474 0.00053  0.03031  34  TRP G N   
9635  C CA  . TRP G 35  ? 0.75791 0.69909 0.73486 -0.05571 -0.00125 0.03233  34  TRP G CA  
9636  C C   . TRP G 35  ? 0.64991 0.59187 0.63060 -0.06299 -0.00878 0.04003  34  TRP G C   
9637  O O   . TRP G 35  ? 0.63829 0.57484 0.62816 -0.06356 -0.01328 0.04430  34  TRP G O   
9638  C CB  . TRP G 35  ? 0.62346 0.55900 0.60850 -0.05118 0.00193  0.03126  34  TRP G CB  
9639  C CG  . TRP G 35  ? 0.65176 0.58437 0.62851 -0.04825 0.00585  0.02654  34  TRP G CG  
9640  C CD1 . TRP G 35  ? 0.55982 0.48798 0.53264 -0.04671 0.00951  0.02355  34  TRP G CD1 
9641  C CD2 . TRP G 35  ? 0.66659 0.59814 0.63705 -0.04804 0.00420  0.02500  34  TRP G CD2 
9642  N NE1 . TRP G 35  ? 0.63068 0.55397 0.59468 -0.04638 0.00846  0.02202  34  TRP G NE1 
9643  C CE2 . TRP G 35  ? 0.60305 0.52764 0.56688 -0.04617 0.00497  0.02239  34  TRP G CE2 
9644  C CE3 . TRP G 35  ? 0.62996 0.56444 0.59897 -0.05034 0.00109  0.02545  34  TRP G CE3 
9645  C CZ2 . TRP G 35  ? 0.65877 0.57728 0.61681 -0.04541 0.00096  0.02078  34  TRP G CZ2 
9646  C CZ3 . TRP G 35  ? 0.66463 0.59455 0.62811 -0.04883 -0.00067 0.02183  34  TRP G CZ3 
9647  C CH2 . TRP G 35  ? 0.63479 0.55585 0.59395 -0.04581 -0.00156 0.01978  34  TRP G CH2 
9648  N N   . TYR G 36  ? 0.68000 0.62740 0.65332 -0.06951 -0.01153 0.04161  35  TYR G N   
9649  C CA  . TYR G 36  ? 0.56854 0.51554 0.54173 -0.07974 -0.02100 0.05079  35  TYR G CA  
9650  C C   . TYR G 36  ? 0.67760 0.62372 0.65407 -0.08066 -0.02354 0.05311  35  TYR G C   
9651  O O   . TYR G 36  ? 0.62973 0.57814 0.60158 -0.07688 -0.01762 0.04656  35  TYR G O   
9652  C CB  . TYR G 36  ? 0.61330 0.57000 0.56937 -0.09276 -0.02249 0.05107  35  TYR G CB  
9653  C CG  . TYR G 36  ? 0.71337 0.67063 0.66617 -0.09664 -0.02394 0.05291  35  TYR G CG  
9654  C CD1 . TYR G 36  ? 0.59086 0.55355 0.54221 -0.09003 -0.01554 0.04410  35  TYR G CD1 
9655  C CD2 . TYR G 36  ? 0.65135 0.60230 0.60239 -0.10805 -0.03581 0.06444  35  TYR G CD2 
9656  C CE1 . TYR G 36  ? 0.60167 0.56525 0.54948 -0.09459 -0.01712 0.04603  35  TYR G CE1 
9657  C CE2 . TYR G 36  ? 0.75206 0.70179 0.69870 -0.11304 -0.03833 0.06684  35  TYR G CE2 
9658  C CZ  . TYR G 36  ? 0.77432 0.73131 0.71904 -0.10631 -0.02805 0.05725  35  TYR G CZ  
9659  O OH  . TYR G 36  ? 0.70748 0.66356 0.64727 -0.11233 -0.03089 0.05998  35  TYR G OH  
9660  N N   . GLN G 37  ? 0.55991 0.50137 0.54556 -0.08602 -0.03429 0.06298  36  GLN G N   
9661  C CA  . GLN G 37  ? 0.61880 0.56003 0.60814 -0.08924 -0.03917 0.06718  36  GLN G CA  
9662  C C   . GLN G 37  ? 0.69205 0.63515 0.66606 -0.10607 -0.04907 0.07546  36  GLN G C   
9663  O O   . GLN G 37  ? 0.69556 0.63485 0.66784 -0.11504 -0.05926 0.08419  36  GLN G O   
9664  C CB  . GLN G 37  ? 0.59717 0.53329 0.61329 -0.08272 -0.04529 0.07152  36  GLN G CB  
9665  C CG  . GLN G 37  ? 0.58753 0.52503 0.61020 -0.08608 -0.05089 0.07611  36  GLN G CG  
9666  C CD  . GLN G 37  ? 0.60624 0.54186 0.66079 -0.08105 -0.05972 0.08030  36  GLN G CD  
9667  O OE1 . GLN G 37  ? 0.59881 0.52816 0.66616 -0.08355 -0.07292 0.08781  36  GLN G OE1 
9668  N NE2 . GLN G 37  ? 0.55913 0.50053 0.62835 -0.07455 -0.05341 0.07489  36  GLN G NE2 
9669  N N   . GLN G 38  ? 0.64492 0.59284 0.60616 -0.11220 -0.04697 0.07285  37  GLN G N   
9670  C CA  . GLN G 38  ? 0.65610 0.60745 0.59854 -0.13136 -0.05491 0.07913  37  GLN G CA  
9671  C C   . GLN G 38  ? 0.76249 0.71143 0.70673 -0.13512 -0.06056 0.08349  37  GLN G C   
9672  O O   . GLN G 38  ? 0.76163 0.71367 0.70059 -0.13085 -0.05185 0.07402  37  GLN G O   
9673  C CB  . GLN G 38  ? 0.67294 0.63699 0.59307 -0.13882 -0.04420 0.06705  37  GLN G CB  
9674  C CG  . GLN G 38  ? 0.67494 0.64583 0.57167 -0.16266 -0.05020 0.07135  37  GLN G CG  
9675  C CD  . GLN G 38  ? 0.79856 0.78709 0.67713 -0.17015 -0.03705 0.05483  37  GLN G CD  
9676  O OE1 . GLN G 38  ? 0.77737 0.77123 0.66317 -0.15543 -0.02487 0.03935  37  GLN G OE1 
9677  N NE2 . GLN G 38  ? 0.71864 0.71704 0.57449 -0.19431 -0.04030 0.05749  37  GLN G NE2 
9678  N N   . HIS G 39  ? 0.65716 0.59933 0.61005 -0.14330 -0.07688 0.09815  38  HIS G N   
9679  C CA  . HIS G 39  ? 0.74399 0.68484 0.69595 -0.15094 -0.08473 0.10420  38  HIS G CA  
9680  C C   . HIS G 39  ? 0.73210 0.67875 0.65146 -0.17183 -0.08491 0.10324  38  HIS G C   
9681  O O   . HIS G 39  ? 0.87354 0.82559 0.77341 -0.18401 -0.08314 0.10165  38  HIS G O   
9682  C CB  . HIS G 39  ? 0.60232 0.53450 0.57676 -0.15374 -0.10481 0.12035  38  HIS G CB  
9683  C CG  . HIS G 39  ? 0.72380 0.65467 0.73445 -0.13391 -0.10302 0.11735  38  HIS G CG  
9684  N ND1 . HIS G 39  ? 0.66384 0.59003 0.69666 -0.12421 -0.10658 0.11797  38  HIS G ND1 
9685  C CD2 . HIS G 39  ? 0.65900 0.59424 0.68704 -0.12370 -0.09725 0.11225  38  HIS G CD2 
9686  C CE1 . HIS G 39  ? 0.63397 0.56354 0.69710 -0.10879 -0.10178 0.11162  38  HIS G CE1 
9687  N NE2 . HIS G 39  ? 0.79509 0.73096 0.85534 -0.10896 -0.09599 0.10864  38  HIS G NE2 
9688  N N   . ALA G 40  ? 0.79758 0.74458 0.71059 -0.17727 -0.08621 0.10292  39  ALA G N   
9689  C CA  . ALA G 40  ? 0.91507 0.86862 0.79692 -0.19742 -0.08434 0.09855  39  ALA G CA  
9690  C C   . ALA G 40  ? 0.84409 0.79652 0.70775 -0.22264 -0.09983 0.11337  39  ALA G C   
9691  O O   . ALA G 40  ? 0.82647 0.76856 0.70097 -0.22897 -0.11952 0.13173  39  ALA G O   
9692  C CB  . ALA G 40  ? 0.83729 0.78828 0.71737 -0.19939 -0.08604 0.09788  39  ALA G CB  
9693  N N   . GLY G 41  ? 0.85973 0.82339 0.69656 -0.23824 -0.09192 0.10514  40  GLY G N   
9694  C CA  . GLY G 41  ? 0.70761 0.67168 0.51988 -0.26735 -0.10552 0.11852  40  GLY G CA  
9695  C C   . GLY G 41  ? 0.83439 0.79147 0.65478 -0.26789 -0.11595 0.13079  40  GLY G C   
9696  O O   . GLY G 41  ? 0.95697 0.91322 0.75403 -0.29455 -0.12844 0.14289  40  GLY G O   
9697  N N   . GLU G 42  ? 0.86793 0.81939 0.71823 -0.24158 -0.11173 0.12798  41  GLU G N   
9698  C CA  . GLU G 42  ? 0.92158 0.86283 0.78390 -0.23986 -0.12354 0.13961  41  GLU G CA  
9699  C C   . GLU G 42  ? 0.91219 0.86360 0.77384 -0.22893 -0.10559 0.12487  41  GLU G C   
9700  O O   . GLU G 42  ? 0.87472 0.84173 0.72712 -0.22414 -0.08576 0.10624  41  GLU G O   
9701  C CB  . GLU G 42  ? 0.86354 0.78919 0.76451 -0.22024 -0.13649 0.14912  41  GLU G CB  
9702  C CG  . GLU G 42  ? 1.15634 1.07553 1.06316 -0.22766 -0.15211 0.16076  41  GLU G CG  
9703  C CD  . GLU G 42  ? 1.42727 1.33373 1.37636 -0.21150 -0.16816 0.17041  41  GLU G CD  
9704  O OE1 . GLU G 42  ? 1.47031 1.37364 1.44440 -0.19250 -0.16389 0.16504  41  GLU G OE1 
9705  O OE2 . GLU G 42  ? 1.37991 1.28073 1.33853 -0.21831 -0.18507 0.18217  41  GLU G OE2 
9706  N N   . ALA G 43  ? 0.87351 0.81507 0.74699 -0.22496 -0.11430 0.13314  42  ALA G N   
9707  C CA  . ALA G 43  ? 0.83580 0.78514 0.70775 -0.21792 -0.10124 0.12274  42  ALA G CA  
9708  C C   . ALA G 43  ? 0.74336 0.68987 0.64432 -0.18720 -0.08942 0.11180  42  ALA G C   
9709  O O   . ALA G 43  ? 0.73646 0.67097 0.66307 -0.17311 -0.09670 0.11686  42  ALA G O   
9710  C CB  . ALA G 43  ? 0.77665 0.71471 0.64353 -0.23200 -0.11817 0.13802  42  ALA G CB  
9711  N N   . PRO G 44  ? 0.75973 0.71843 0.65758 -0.17788 -0.07159 0.09629  43  PRO G N   
9712  C CA  . PRO G 44  ? 0.64430 0.59881 0.56525 -0.15272 -0.06230 0.08786  43  PRO G CA  
9713  C C   . PRO G 44  ? 0.66392 0.60433 0.60081 -0.14758 -0.07266 0.09687  43  PRO G C   
9714  O O   . PRO G 44  ? 0.71374 0.65116 0.63975 -0.16155 -0.08169 0.10504  43  PRO G O   
9715  C CB  . PRO G 44  ? 0.60421 0.57472 0.51526 -0.14895 -0.04514 0.07148  43  PRO G CB  
9716  C CG  . PRO G 44  ? 0.74947 0.73561 0.63694 -0.16847 -0.04194 0.06665  43  PRO G CG  
9717  C CD  . PRO G 44  ? 0.65626 0.63492 0.53084 -0.19062 -0.05920 0.08444  43  PRO G CD  
9718  N N   . THR G 45  ? 0.70946 0.64140 0.67212 -0.12879 -0.07152 0.09453  44  THR G N   
9719  C CA  . THR G 45  ? 0.65664 0.57591 0.63926 -0.12063 -0.07893 0.09819  44  THR G CA  
9720  C C   . THR G 45  ? 0.62715 0.54930 0.62052 -0.10235 -0.06298 0.08455  44  THR G C   
9721  O O   . THR G 45  ? 0.63592 0.56501 0.63030 -0.09355 -0.05105 0.07567  44  THR G O   
9722  C CB  . THR G 45  ? 0.63960 0.54653 0.64845 -0.11734 -0.09519 0.10736  44  THR G CB  
9723  O OG1 . THR G 45  ? 0.78392 0.69695 0.80620 -0.10637 -0.08705 0.10066  44  THR G OG1 
9724  C CG2 . THR G 45  ? 0.79576 0.69609 0.79262 -0.13812 -0.11555 0.12408  44  THR G CG2 
9725  N N   . PHE G 46  ? 0.56360 0.47869 0.56327 -0.09861 -0.06443 0.08381  45  PHE G N   
9726  C CA  . PHE G 46  ? 0.55645 0.47367 0.56123 -0.08521 -0.05039 0.07182  45  PHE G CA  
9727  C C   . PHE G 46  ? 0.61687 0.53168 0.64567 -0.07145 -0.04579 0.06522  45  PHE G C   
9728  O O   . PHE G 46  ? 0.60595 0.51355 0.65769 -0.06874 -0.05594 0.06871  45  PHE G O   
9729  C CB  . PHE G 46  ? 0.56437 0.47364 0.56859 -0.08702 -0.05454 0.07319  45  PHE G CB  
9730  C CG  . PHE G 46  ? 0.64555 0.55383 0.65708 -0.07459 -0.04285 0.06192  45  PHE G CG  
9731  C CD1 . PHE G 46  ? 0.69958 0.61735 0.69568 -0.07283 -0.03036 0.05457  45  PHE G CD1 
9732  C CD2 . PHE G 46  ? 0.64327 0.54144 0.67811 -0.06563 -0.04523 0.05781  45  PHE G CD2 
9733  C CE1 . PHE G 46  ? 0.62544 0.54098 0.62499 -0.06437 -0.02151 0.04591  45  PHE G CE1 
9734  C CE2 . PHE G 46  ? 0.70528 0.60340 0.74325 -0.05733 -0.03367 0.04653  45  PHE G CE2 
9735  C CZ  . PHE G 46  ? 0.53984 0.44580 0.55796 -0.05776 -0.02237 0.04191  45  PHE G CZ  
9736  N N   . LEU G 47  ? 0.59689 0.51847 0.62142 -0.06381 -0.03122 0.05517  46  LEU G N   
9737  C CA  . LEU G 47  ? 0.62180 0.54461 0.66394 -0.05432 -0.02403 0.04745  46  LEU G CA  
9738  C C   . LEU G 47  ? 0.64719 0.56834 0.69145 -0.04819 -0.01437 0.03771  46  LEU G C   
9739  O O   . LEU G 47  ? 0.71152 0.63023 0.77708 -0.04294 -0.01380 0.03182  46  LEU G O   
9740  C CB  . LEU G 47  ? 0.54851 0.47850 0.58147 -0.05409 -0.01692 0.04510  46  LEU G CB  
9741  C CG  . LEU G 47  ? 0.69900 0.63128 0.73993 -0.05732 -0.02384 0.05099  46  LEU G CG  
9742  C CD1 . LEU G 47  ? 0.54637 0.48355 0.57938 -0.05606 -0.01557 0.04662  46  LEU G CD1 
9743  C CD2 . LEU G 47  ? 0.54628 0.47682 0.61769 -0.05343 -0.03105 0.05190  46  LEU G CD2 
9744  N N   . SER G 48  ? 0.63320 0.55628 0.65735 -0.04911 -0.00709 0.03471  47  SER G N   
9745  C CA  . SER G 48  ? 0.79198 0.71340 0.81423 -0.04554 0.00192  0.02615  47  SER G CA  
9746  C C   . SER G 48  ? 0.62810 0.54959 0.63069 -0.04827 0.00322  0.02679  47  SER G C   
9747  O O   . SER G 48  ? 0.67632 0.60251 0.66808 -0.05199 -0.00013 0.03110  47  SER G O   
9748  C CB  . SER G 48  ? 0.65940 0.58521 0.68116 -0.04376 0.01134  0.01976  47  SER G CB  
9749  O OG  . SER G 48  ? 0.76536 0.69330 0.77041 -0.04567 0.01190  0.02260  47  SER G OG  
9750  N N   . TYR G 49  ? 0.64210 0.56011 0.64129 -0.04714 0.00853  0.02102  48  TYR G N   
9751  C CA  . TYR G 49  ? 0.61562 0.53415 0.59907 -0.04950 0.00917  0.02112  48  TYR G CA  
9752  C C   . TYR G 49  ? 0.66708 0.58267 0.64307 -0.04925 0.01647  0.01464  48  TYR G C   
9753  O O   . TYR G 49  ? 0.75085 0.66288 0.73409 -0.04899 0.02136  0.00843  48  TYR G O   
9754  C CB  . TYR G 49  ? 0.63401 0.54864 0.61814 -0.05296 0.00314  0.02442  48  TYR G CB  
9755  C CG  . TYR G 49  ? 0.72445 0.64106 0.69487 -0.05590 0.00422  0.02358  48  TYR G CG  
9756  C CD1 . TYR G 49  ? 0.67487 0.60198 0.63665 -0.05937 0.00203  0.02625  48  TYR G CD1 
9757  C CD2 . TYR G 49  ? 0.64591 0.55566 0.61337 -0.05595 0.00766  0.01873  48  TYR G CD2 
9758  C CE1 . TYR G 49  ? 0.65592 0.58754 0.60947 -0.06174 0.00236  0.02472  48  TYR G CE1 
9759  C CE2 . TYR G 49  ? 0.78185 0.69356 0.73742 -0.05933 0.00724  0.01887  48  TYR G CE2 
9760  C CZ  . TYR G 49  ? 0.68572 0.60881 0.63587 -0.06169 0.00413  0.02221  48  TYR G CZ  
9761  O OH  . TYR G 49  ? 0.71559 0.64333 0.65809 -0.06472 0.00309  0.02161  48  TYR G OH  
9762  N N   . ASN G 50  ? 0.58933 0.50670 0.55178 -0.05027 0.01642  0.01532  49  ASN G N   
9763  C CA  . ASN G 50  ? 0.69212 0.60486 0.64296 -0.05323 0.01992  0.01199  49  ASN G CA  
9764  C C   . ASN G 50  ? 0.60749 0.52112 0.54902 -0.05433 0.01510  0.01403  49  ASN G C   
9765  O O   . ASN G 50  ? 0.69850 0.61908 0.64204 -0.05185 0.01046  0.01614  49  ASN G O   
9766  C CB  . ASN G 50  ? 0.66572 0.57711 0.61077 -0.05465 0.02114  0.01210  49  ASN G CB  
9767  C CG  . ASN G 50  ? 0.75483 0.66842 0.70987 -0.05514 0.02714  0.00879  49  ASN G CG  
9768  O OD1 . ASN G 50  ? 0.83025 0.74791 0.79838 -0.05119 0.02537  0.01063  49  ASN G OD1 
9769  N ND2 . ASN G 50  ? 0.73351 0.64595 0.68237 -0.06158 0.03407  0.00348  49  ASN G ND2 
9770  N N   . VAL G 51  ? 0.62523 0.53353 0.55785 -0.05869 0.01650  0.01201  50  VAL G N   
9771  C CA  . VAL G 51  ? 0.62719 0.53702 0.55285 -0.06030 0.01096  0.01408  50  VAL G CA  
9772  C C   . VAL G 51  ? 0.69890 0.60023 0.60952 -0.06688 0.01038  0.01366  50  VAL G C   
9773  O O   . VAL G 51  ? 0.73558 0.63659 0.64085 -0.06811 0.00273  0.01668  50  VAL G O   
9774  C CB  . VAL G 51  ? 0.61699 0.52927 0.54589 -0.06169 0.01020  0.01441  50  VAL G CB  
9775  C CG1 . VAL G 51  ? 0.63045 0.53297 0.55669 -0.06543 0.01507  0.01009  50  VAL G CG1 
9776  C CG2 . VAL G 51  ? 0.73950 0.65864 0.66479 -0.06337 0.00441  0.01630  50  VAL G CG2 
9777  N N   . LEU G 52  ? 0.67731 0.57277 0.58175 -0.07237 0.01785  0.00932  51  LEU G N   
9778  C CA  . LEU G 52  ? 0.73715 0.62495 0.62268 -0.08296 0.01801  0.00904  51  LEU G CA  
9779  C C   . LEU G 52  ? 0.65507 0.54137 0.53606 -0.08676 0.02029  0.00932  51  LEU G C   
9780  O O   . LEU G 52  ? 0.83403 0.72580 0.72820 -0.08106 0.02481  0.00725  51  LEU G O   
9781  C CB  . LEU G 52  ? 0.63696 0.52137 0.51495 -0.09075 0.02650  0.00120  51  LEU G CB  
9782  C CG  . LEU G 52  ? 0.79929 0.68178 0.67609 -0.09078 0.02315  0.00152  51  LEU G CG  
9783  C CD1 . LEU G 52  ? 0.84142 0.71819 0.70705 -0.10061 0.03131  -0.00767 51  LEU G CD1 
9784  C CD2 . LEU G 52  ? 0.63222 0.51409 0.50119 -0.09211 0.01104  0.01025  51  LEU G CD2 
9785  N N   . ASP G 53  ? 0.63106 0.50918 0.49205 -0.09824 0.01554  0.01308  52  ASP G N   
9786  C CA  . ASP G 53  ? 0.77794 0.65283 0.63038 -0.10523 0.01512  0.01547  52  ASP G CA  
9787  C C   . ASP G 53  ? 0.86149 0.74416 0.71508 -0.11165 0.03093  0.00544  52  ASP G C   
9788  O O   . ASP G 53  ? 0.89756 0.78393 0.75008 -0.11621 0.04105  -0.00399 52  ASP G O   
9789  C CB  . ASP G 53  ? 0.77854 0.64036 0.60620 -0.11973 0.00366  0.02349  52  ASP G CB  
9790  C CG  . ASP G 53  ? 0.99520 0.85044 0.82803 -0.11210 -0.01389 0.03181  52  ASP G CG  
9791  O OD1 . ASP G 53  ? 0.94379 0.80395 0.79665 -0.09745 -0.01810 0.03214  52  ASP G OD1 
9792  O OD2 . ASP G 53  ? 0.98682 0.83330 0.80490 -0.12135 -0.02348 0.03691  52  ASP G OD2 
9793  N N   . GLY G 54  ? 0.75158 0.63775 0.60975 -0.11183 0.03295  0.00605  53  GLY G N   
9794  C CA  . GLY G 54  ? 0.65715 0.55403 0.51909 -0.11893 0.04739  -0.00420 53  GLY G CA  
9795  C C   . GLY G 54  ? 0.89011 0.79623 0.77760 -0.10643 0.05036  -0.00609 53  GLY G C   
9796  O O   . GLY G 54  ? 0.65742 0.56035 0.55420 -0.09502 0.04109  0.00160  53  GLY G O   
9797  N N   . LEU G 55  ? 0.77549 0.69467 0.67572 -0.10941 0.06354  -0.01776 54  LEU G N   
9798  C CA  . LEU G 55  ? 0.74477 0.67407 0.67011 -0.10031 0.06613  -0.02000 54  LEU G CA  
9799  C C   . LEU G 55  ? 0.86042 0.79854 0.81459 -0.09036 0.07321  -0.03185 54  LEU G C   
9800  O O   . LEU G 55  ? 0.82854 0.77309 0.78541 -0.09617 0.08410  -0.04563 54  LEU G O   
9801  C CB  . LEU G 55  ? 0.78090 0.71969 0.70039 -0.11353 0.07338  -0.02347 54  LEU G CB  
9802  C CG  . LEU G 55  ? 0.87635 0.82751 0.82189 -0.10640 0.07598  -0.02591 54  LEU G CG  
9803  C CD1 . LEU G 55  ? 0.73055 0.67242 0.66819 -0.10403 0.06372  -0.01152 54  LEU G CD1 
9804  C CD2 . LEU G 55  ? 0.91771 0.88800 0.86886 -0.11938 0.09098  -0.03969 54  LEU G CD2 
9805  N N   . GLU G 56  ? 0.76764 0.70517 0.74311 -0.07658 0.06597  -0.02694 55  GLU G N   
9806  C CA  . GLU G 56  ? 0.75233 0.69440 0.75789 -0.06678 0.06744  -0.03528 55  GLU G CA  
9807  C C   . GLU G 56  ? 0.86529 0.81808 0.89685 -0.06177 0.06732  -0.03679 55  GLU G C   
9808  O O   . GLU G 56  ? 0.78130 0.73133 0.81189 -0.05829 0.05852  -0.02500 55  GLU G O   
9809  C CB  . GLU G 56  ? 0.61224 0.54316 0.61969 -0.05807 0.05615  -0.02657 55  GLU G CB  
9810  C CG  . GLU G 56  ? 0.96040 0.88312 0.95191 -0.06157 0.05688  -0.02863 55  GLU G CG  
9811  C CD  . GLU G 56  ? 0.82217 0.73756 0.82641 -0.05404 0.04890  -0.02642 55  GLU G CD  
9812  O OE1 . GLU G 56  ? 0.70330 0.61950 0.73062 -0.04693 0.04298  -0.02477 55  GLU G OE1 
9813  O OE2 . GLU G 56  ? 0.94650 0.85457 0.93697 -0.05671 0.04709  -0.02534 55  GLU G OE2 
9814  N N   . GLU G 57  ? 0.79484 0.76090 0.85129 -0.06161 0.07696  -0.05259 56  GLU G N   
9815  C CA  . GLU G 57  ? 0.69142 0.67092 0.77756 -0.05737 0.07729  -0.05635 56  GLU G CA  
9816  C C   . GLU G 57  ? 0.85958 0.83603 0.98166 -0.04376 0.06758  -0.05816 56  GLU G C   
9817  O O   . GLU G 57  ? 0.84787 0.81901 0.98108 -0.03937 0.06784  -0.06701 56  GLU G O   
9818  C CB  . GLU G 57  ? 0.78999 0.79024 0.88539 -0.06684 0.09415  -0.07482 56  GLU G CB  
9819  C CG  . GLU G 57  ? 1.01090 1.02915 1.13686 -0.06454 0.09565  -0.07943 56  GLU G CG  
9820  C CD  . GLU G 57  ? 1.25611 1.29957 1.39093 -0.07641 0.11451  -0.10003 56  GLU G CD  
9821  O OE1 . GLU G 57  ? 1.24471 1.28915 1.34608 -0.09240 0.12477  -0.10322 56  GLU G OE1 
9822  O OE2 . GLU G 57  ? 1.21081 1.27413 1.38654 -0.07104 0.11854  -0.11339 56  GLU G OE2 
9823  N N   . LYS G 58  ? 0.87334 0.85118 1.01251 -0.03834 0.05715  -0.04889 57  LYS G N   
9824  C CA  . LYS G 58  ? 0.92353 0.89579 1.09588 -0.02759 0.04326  -0.04687 57  LYS G CA  
9825  C C   . LYS G 58  ? 0.92087 0.90366 1.11681 -0.02548 0.03730  -0.04297 57  LYS G C   
9826  O O   . LYS G 58  ? 0.91163 0.88830 1.09224 -0.02771 0.02776  -0.02656 57  LYS G O   
9827  C CB  . LYS G 58  ? 0.86533 0.81796 1.01891 -0.02613 0.02896  -0.03035 57  LYS G CB  
9828  C CG  . LYS G 58  ? 1.07932 1.02289 1.26048 -0.01934 0.01050  -0.02320 57  LYS G CG  
9829  C CD  . LYS G 58  ? 1.11389 1.03956 1.27505 -0.02130 -0.00103 -0.01069 57  LYS G CD  
9830  C CE  . LYS G 58  ? 1.11937 1.04378 1.24091 -0.02870 0.00118  0.00140  57  LYS G CE  
9831  N NZ  . LYS G 58  ? 1.05758 0.96964 1.16078 -0.03219 -0.00760 0.01093  57  LYS G NZ  
9832  N N   . GLY G 59  ? 0.86756 0.86762 1.10195 -0.02169 0.04326  -0.05952 58  GLY G N   
9833  C CA  . GLY G 59  ? 0.87826 0.89067 1.13910 -0.01990 0.03726  -0.05680 58  GLY G CA  
9834  C C   . GLY G 59  ? 0.82995 0.85198 1.06307 -0.03100 0.04636  -0.05128 58  GLY G C   
9835  O O   . GLY G 59  ? 0.95263 0.98113 1.16119 -0.04042 0.06183  -0.05855 58  GLY G O   
9836  N N   . ARG G 60  ? 0.79284 0.81400 1.02820 -0.03152 0.03501  -0.03742 59  ARG G N   
9837  C CA  . ARG G 60  ? 0.79781 0.82433 1.00669 -0.04199 0.04062  -0.03070 59  ARG G CA  
9838  C C   . ARG G 60  ? 0.72280 0.73162 0.88329 -0.04794 0.04101  -0.01933 59  ARG G C   
9839  O O   . ARG G 60  ? 0.79699 0.80710 0.93252 -0.05730 0.04628  -0.01591 59  ARG G O   
9840  C CB  . ARG G 60  ? 0.72441 0.75285 0.94742 -0.04135 0.02725  -0.01892 59  ARG G CB  
9841  C CG  . ARG G 60  ? 0.69028 0.73999 0.96397 -0.03667 0.02624  -0.03009 59  ARG G CG  
9842  C CD  . ARG G 60  ? 0.74473 0.79818 1.02585 -0.03987 0.01467  -0.01769 59  ARG G CD  
9843  N NE  . ARG G 60  ? 0.81526 0.84851 1.09092 -0.03688 -0.00610 0.00052  59  ARG G NE  
9844  C CZ  . ARG G 60  ? 0.74495 0.76250 0.98096 -0.04348 -0.01167 0.01609  59  ARG G CZ  
9845  N NH1 . ARG G 60  ? 0.69621 0.71256 0.89680 -0.05119 -0.00057 0.01679  59  ARG G NH1 
9846  N NH2 . ARG G 60  ? 0.69958 0.70219 0.93189 -0.04346 -0.02963 0.03061  59  ARG G NH2 
9847  N N   . PHE G 61  ? 0.83434 0.82687 0.98298 -0.04313 0.03443  -0.01374 60  PHE G N   
9848  C CA  . PHE G 61  ? 0.75141 0.72931 0.86079 -0.04705 0.03327  -0.00426 60  PHE G CA  
9849  C C   . PHE G 61  ? 0.73322 0.70852 0.82711 -0.04955 0.04353  -0.01283 60  PHE G C   
9850  O O   . PHE G 61  ? 0.71541 0.69568 0.82798 -0.04633 0.04902  -0.02473 60  PHE G O   
9851  C CB  . PHE G 61  ? 0.63929 0.60366 0.74304 -0.04291 0.01925  0.00801  60  PHE G CB  
9852  C CG  . PHE G 61  ? 0.81175 0.77635 0.92274 -0.04381 0.00779  0.01838  60  PHE G CG  
9853  C CD1 . PHE G 61  ? 0.91730 0.89292 1.04072 -0.04654 0.00948  0.01716  60  PHE G CD1 
9854  C CD2 . PHE G 61  ? 0.77415 0.72879 0.87737 -0.04432 -0.00474 0.02945  60  PHE G CD2 
9855  C CE1 . PHE G 61  ? 0.95076 0.92580 1.07934 -0.04860 -0.00199 0.02725  60  PHE G CE1 
9856  C CE2 . PHE G 61  ? 0.93863 0.89308 1.04481 -0.04800 -0.01566 0.03918  60  PHE G CE2 
9857  C CZ  . PHE G 61  ? 0.86824 0.83205 0.98732 -0.04959 -0.01472 0.03834  60  PHE G CZ  
9858  N N   . SER G 62  ? 0.68489 0.65160 0.74550 -0.05561 0.04488  -0.00719 61  SER G N   
9859  C CA  . SER G 62  ? 0.67884 0.63991 0.72012 -0.05936 0.05099  -0.01170 61  SER G CA  
9860  C C   . SER G 62  ? 0.62565 0.57307 0.63784 -0.06100 0.04387  -0.00083 61  SER G C   
9861  O O   . SER G 62  ? 0.65203 0.59639 0.65550 -0.06254 0.03845  0.00652  61  SER G O   
9862  C CB  . SER G 62  ? 0.65779 0.62954 0.69347 -0.07042 0.06435  -0.02279 61  SER G CB  
9863  O OG  . SER G 62  ? 1.00895 0.98210 1.02917 -0.07967 0.06416  -0.01714 61  SER G OG  
9864  N N   . SER G 63  ? 0.60232 0.54202 0.60198 -0.06037 0.04339  -0.00107 62  SER G N   
9865  C CA  . SER G 63  ? 0.66736 0.59650 0.64632 -0.06002 0.03584  0.00696  62  SER G CA  
9866  C C   . SER G 63  ? 0.63645 0.55955 0.59524 -0.06713 0.03853  0.00498  62  SER G C   
9867  O O   . SER G 63  ? 0.69763 0.62306 0.65796 -0.06981 0.04547  -0.00236 62  SER G O   
9868  C CB  . SER G 63  ? 0.62679 0.55361 0.61184 -0.05258 0.02905  0.01091  62  SER G CB  
9869  O OG  . SER G 63  ? 0.82158 0.74853 0.81557 -0.05079 0.03183  0.00596  62  SER G OG  
9870  N N   . PHE G 64  ? 0.74002 0.65420 0.68063 -0.07055 0.03154  0.01131  63  PHE G N   
9871  C CA  . PHE G 64  ? 0.71624 0.62178 0.63573 -0.07932 0.02964  0.01255  63  PHE G CA  
9872  C C   . PHE G 64  ? 0.69622 0.59361 0.61076 -0.07313 0.01877  0.01774  63  PHE G C   
9873  O O   . PHE G 64  ? 0.66388 0.56191 0.58676 -0.06477 0.01277  0.02014  63  PHE G O   
9874  C CB  . PHE G 64  ? 0.58009 0.48048 0.48344 -0.09159 0.02772  0.01605  63  PHE G CB  
9875  C CG  . PHE G 64  ? 0.77301 0.66020 0.65179 -0.10273 0.02024  0.02108  63  PHE G CG  
9876  C CD1 . PHE G 64  ? 0.78151 0.67054 0.64590 -0.11612 0.02783  0.01663  63  PHE G CD1 
9877  C CD2 . PHE G 64  ? 0.71881 0.59135 0.58985 -0.10061 0.00445  0.02960  63  PHE G CD2 
9878  C CE1 . PHE G 64  ? 0.72778 0.60319 0.56693 -0.12908 0.01868  0.02318  63  PHE G CE1 
9879  C CE2 . PHE G 64  ? 0.74535 0.60347 0.59580 -0.11127 -0.00628 0.03587  63  PHE G CE2 
9880  C CZ  . PHE G 64  ? 0.77807 0.63707 0.61074 -0.12651 0.00027  0.03398  63  PHE G CZ  
9881  N N   . LEU G 65  ? 0.69466 0.58617 0.59650 -0.07816 0.01658  0.01819  64  LEU G N   
9882  C CA  . LEU G 65  ? 0.72528 0.61147 0.62562 -0.07279 0.00585  0.02190  64  LEU G CA  
9883  C C   . LEU G 65  ? 0.81684 0.69051 0.69748 -0.08336 -0.00257 0.02664  64  LEU G C   
9884  O O   . LEU G 65  ? 0.77960 0.65164 0.64587 -0.09524 0.00337  0.02507  64  LEU G O   
9885  C CB  . LEU G 65  ? 0.69467 0.58826 0.60438 -0.06665 0.00934  0.01856  64  LEU G CB  
9886  C CG  . LEU G 65  ? 0.75196 0.64467 0.66211 -0.06254 -0.00020 0.02066  64  LEU G CG  
9887  C CD1 . LEU G 65  ? 0.64377 0.53917 0.56461 -0.05421 -0.00799 0.02098  64  LEU G CD1 
9888  C CD2 . LEU G 65  ? 0.72059 0.62097 0.63703 -0.05991 0.00390  0.01800  64  LEU G CD2 
9889  N N   . SER G 66  ? 0.76619 0.63095 0.64710 -0.07976 -0.01730 0.03169  65  SER G N   
9890  C CA  . SER G 66  ? 0.73617 0.58673 0.60219 -0.08825 -0.03105 0.03820  65  SER G CA  
9891  C C   . SER G 66  ? 0.73365 0.58682 0.61592 -0.07605 -0.04146 0.03720  65  SER G C   
9892  O O   . SER G 66  ? 0.74969 0.60213 0.64692 -0.06603 -0.05041 0.03590  65  SER G O   
9893  C CB  . SER G 66  ? 0.79981 0.63431 0.65316 -0.09723 -0.04309 0.04562  65  SER G CB  
9894  O OG  . SER G 66  ? 0.87230 0.69011 0.71393 -0.10478 -0.06155 0.05380  65  SER G OG  
9895  N N   . ARG G 67  ? 0.78114 0.63897 0.66189 -0.07730 -0.03966 0.03616  66  ARG G N   
9896  C CA  . ARG G 67  ? 0.72714 0.59202 0.62517 -0.06704 -0.04807 0.03393  66  ARG G CA  
9897  C C   . ARG G 67  ? 0.74453 0.59599 0.64586 -0.06654 -0.06941 0.03910  66  ARG G C   
9898  O O   . ARG G 67  ? 0.73013 0.58845 0.65489 -0.05406 -0.07772 0.03401  66  ARG G O   
9899  C CB  . ARG G 67  ? 0.62337 0.49466 0.51670 -0.07091 -0.04266 0.03290  66  ARG G CB  
9900  C CG  . ARG G 67  ? 0.73216 0.61829 0.63364 -0.06607 -0.02725 0.02662  66  ARG G CG  
9901  C CD  . ARG G 67  ? 0.64322 0.53064 0.53642 -0.07226 -0.02345 0.02631  66  ARG G CD  
9902  N NE  . ARG G 67  ? 0.71942 0.59386 0.58991 -0.08597 -0.02216 0.02898  66  ARG G NE  
9903  C CZ  . ARG G 67  ? 0.75687 0.62842 0.61465 -0.09476 -0.01974 0.02844  66  ARG G CZ  
9904  N NH1 . ARG G 67  ? 0.81092 0.69011 0.67660 -0.09094 -0.01957 0.02675  66  ARG G NH1 
9905  N NH2 . ARG G 67  ? 0.76212 0.62348 0.59718 -0.10964 -0.01715 0.02911  66  ARG G NH2 
9906  N N   . SER G 68  ? 0.74197 0.57456 0.62097 -0.08107 -0.07941 0.04850  67  SER G N   
9907  C CA  . SER G 68  ? 0.84987 0.66523 0.73164 -0.08230 -0.10433 0.05584  67  SER G CA  
9908  C C   . SER G 68  ? 0.95163 0.76073 0.85021 -0.07190 -0.11398 0.05368  67  SER G C   
9909  O O   . SER G 68  ? 0.95184 0.75871 0.87458 -0.06028 -0.13060 0.05073  67  SER G O   
9910  C CB  . SER G 68  ? 0.83128 0.62598 0.67967 -0.10478 -0.11365 0.06823  67  SER G CB  
9911  O OG  . SER G 68  ? 1.16517 0.95430 0.99438 -0.11585 -0.10479 0.07031  67  SER G OG  
9912  N N   . LYS G 69  ? 0.84746 0.65459 0.73602 -0.07559 -0.10390 0.05363  68  LYS G N   
9913  C CA  . LYS G 69  ? 0.77054 0.57024 0.67210 -0.06732 -0.11236 0.05149  68  LYS G CA  
9914  C C   . LYS G 69  ? 0.84909 0.67007 0.77756 -0.04944 -0.10062 0.03771  68  LYS G C   
9915  O O   . LYS G 69  ? 1.00429 0.82103 0.94652 -0.04116 -0.10725 0.03300  68  LYS G O   
9916  C CB  . LYS G 69  ? 0.87803 0.66720 0.75623 -0.08113 -0.10739 0.05794  68  LYS G CB  
9917  C CG  . LYS G 69  ? 0.84246 0.61179 0.68910 -0.10381 -0.11810 0.07129  68  LYS G CG  
9918  C CD  . LYS G 69  ? 1.12589 0.89283 0.95043 -0.11915 -0.10791 0.07480  68  LYS G CD  
9919  C CE  . LYS G 69  ? 1.25440 1.00494 1.04346 -0.14629 -0.11646 0.08702  68  LYS G CE  
9920  N NZ  . LYS G 69  ? 1.48085 1.23516 1.24946 -0.16321 -0.10332 0.08796  68  LYS G NZ  
9921  N N   . GLY G 70  ? 0.72482 0.56745 0.65943 -0.04518 -0.08442 0.03122  69  GLY G N   
9922  C CA  . GLY G 70  ? 0.73822 0.60167 0.69212 -0.03343 -0.07247 0.01968  69  GLY G CA  
9923  C C   . GLY G 70  ? 0.81829 0.68045 0.76705 -0.03437 -0.06414 0.01915  69  GLY G C   
9924  O O   . GLY G 70  ? 0.79638 0.66098 0.75926 -0.02621 -0.06691 0.01197  69  GLY G O   
9925  N N   . TYR G 71  ? 0.78372 0.64329 0.71377 -0.04465 -0.05371 0.02537  70  TYR G N   
9926  C CA  . TYR G 71  ? 0.75758 0.61364 0.68170 -0.04801 -0.04861 0.02694  70  TYR G CA  
9927  C C   . TYR G 71  ? 0.70494 0.57175 0.62218 -0.05370 -0.03163 0.02742  70  TYR G C   
9928  O O   . TYR G 71  ? 0.79762 0.66396 0.70395 -0.06146 -0.02684 0.02984  70  TYR G O   
9929  C CB  . TYR G 71  ? 0.91435 0.74815 0.82298 -0.05801 -0.06182 0.03556  70  TYR G CB  
9930  C CG  . TYR G 71  ? 0.74488 0.57646 0.63990 -0.06833 -0.05391 0.03958  70  TYR G CG  
9931  C CD1 . TYR G 71  ? 0.83596 0.67192 0.73944 -0.06327 -0.05006 0.03621  70  TYR G CD1 
9932  C CD2 . TYR G 71  ? 0.92407 0.75072 0.79773 -0.08474 -0.05026 0.04582  70  TYR G CD2 
9933  C CE1 . TYR G 71  ? 0.92428 0.76017 0.81780 -0.07301 -0.04351 0.03978  70  TYR G CE1 
9934  C CE2 . TYR G 71  ? 0.93791 0.76676 0.80200 -0.09507 -0.04207 0.04754  70  TYR G CE2 
9935  C CZ  . TYR G 71  ? 0.85640 0.68989 0.73166 -0.08854 -0.03924 0.04496  70  TYR G CZ  
9936  O OH  . TYR G 71  ? 0.89177 0.72941 0.75985 -0.09910 -0.03163 0.04658  70  TYR G OH  
9937  N N   . SER G 72  ? 0.70502 0.58112 0.63012 -0.05003 -0.02367 0.02432  71  SER G N   
9938  C CA  . SER G 72  ? 0.65719 0.54278 0.58222 -0.05365 -0.01052 0.02421  71  SER G CA  
9939  C C   . SER G 72  ? 0.66965 0.55560 0.59686 -0.05498 -0.00864 0.02515  71  SER G C   
9940  O O   . SER G 72  ? 0.73878 0.62150 0.66996 -0.05063 -0.01513 0.02403  71  SER G O   
9941  C CB  . SER G 72  ? 0.64436 0.54385 0.58062 -0.04775 -0.00412 0.02035  71  SER G CB  
9942  O OG  . SER G 72  ? 0.63018 0.53639 0.57150 -0.04959 0.00465  0.02040  71  SER G OG  
9943  N N   . TYR G 73  ? 0.64457 0.53546 0.57101 -0.06109 0.00029  0.02581  72  TYR G N   
9944  C CA  . TYR G 73  ? 0.70549 0.60007 0.63734 -0.06243 0.00255  0.02666  72  TYR G CA  
9945  C C   . TYR G 73  ? 0.67575 0.58365 0.62151 -0.06150 0.01227  0.02408  72  TYR G C   
9946  O O   . TYR G 73  ? 0.66747 0.57961 0.61576 -0.06275 0.01865  0.02084  72  TYR G O   
9947  C CB  . TYR G 73  ? 0.69789 0.58374 0.61671 -0.07328 -0.00006 0.03046  72  TYR G CB  
9948  C CG  . TYR G 73  ? 0.66993 0.55959 0.58013 -0.08521 0.00832  0.02942  72  TYR G CG  
9949  C CD1 . TYR G 73  ? 0.72196 0.62705 0.64431 -0.08778 0.02028  0.02442  72  TYR G CD1 
9950  C CD2 . TYR G 73  ? 0.70634 0.58484 0.59695 -0.09529 0.00358  0.03254  72  TYR G CD2 
9951  C CE1 . TYR G 73  ? 0.73179 0.64408 0.64818 -0.09957 0.03007  0.01956  72  TYR G CE1 
9952  C CE2 . TYR G 73  ? 0.67691 0.56068 0.55620 -0.10961 0.01252  0.03007  72  TYR G CE2 
9953  C CZ  . TYR G 73  ? 0.81225 0.71436 0.70493 -0.11156 0.02714  0.02213  72  TYR G CZ  
9954  O OH  . TYR G 73  ? 0.91624 0.82727 0.79959 -0.12654 0.03820  0.01587  72  TYR G OH  
9955  N N   . LEU G 74  ? 0.72976 0.64307 0.68572 -0.05937 0.01175  0.02524  73  LEU G N   
9956  C CA  . LEU G 74  ? 0.63291 0.55713 0.60634 -0.05834 0.01681  0.02403  73  LEU G CA  
9957  C C   . LEU G 74  ? 0.65364 0.58245 0.63123 -0.06457 0.01983  0.02410  73  LEU G C   
9958  O O   . LEU G 74  ? 0.66478 0.58997 0.63755 -0.06668 0.01481  0.02789  73  LEU G O   
9959  C CB  . LEU G 74  ? 0.65334 0.58074 0.63496 -0.05372 0.01162  0.02685  73  LEU G CB  
9960  C CG  . LEU G 74  ? 0.73939 0.67460 0.74085 -0.05286 0.01144  0.02818  73  LEU G CG  
9961  C CD1 . LEU G 74  ? 0.63993 0.57674 0.65164 -0.04992 0.01420  0.02490  73  LEU G CD1 
9962  C CD2 . LEU G 74  ? 0.55391 0.48996 0.55603 -0.05348 0.00373  0.03360  73  LEU G CD2 
9963  N N   . LEU G 75  ? 0.67484 0.61289 0.66215 -0.06818 0.02845  0.01847  74  LEU G N   
9964  C CA  . LEU G 75  ? 0.63903 0.58631 0.63155 -0.07626 0.03368  0.01612  74  LEU G CA  
9965  C C   . LEU G 75  ? 0.68240 0.64339 0.70494 -0.07129 0.03480  0.01339  74  LEU G C   
9966  O O   . LEU G 75  ? 0.63297 0.60105 0.67508 -0.06612 0.03866  0.00671  74  LEU G O   
9967  C CB  . LEU G 75  ? 0.55348 0.50584 0.53758 -0.08627 0.04383  0.00882  74  LEU G CB  
9968  C CG  . LEU G 75  ? 0.68988 0.65437 0.67428 -0.09921 0.05083  0.00532  74  LEU G CG  
9969  C CD1 . LEU G 75  ? 0.59946 0.55040 0.55933 -0.10821 0.04203  0.01548  74  LEU G CD1 
9970  C CD2 . LEU G 75  ? 0.59981 0.57510 0.57966 -0.11032 0.06389  -0.00572 74  LEU G CD2 
9971  N N   . LEU G 76  ? 0.64272 0.60608 0.67011 -0.07300 0.02973  0.01855  75  LEU G N   
9972  C CA  . LEU G 76  ? 0.58084 0.55676 0.63798 -0.06955 0.02775  0.01767  75  LEU G CA  
9973  C C   . LEU G 76  ? 0.58073 0.57254 0.64844 -0.07804 0.03535  0.01204  75  LEU G C   
9974  O O   . LEU G 76  ? 0.60258 0.59107 0.65262 -0.08688 0.03411  0.01687  75  LEU G O   
9975  C CB  . LEU G 76  ? 0.57196 0.54081 0.62726 -0.06730 0.01568  0.02786  75  LEU G CB  
9976  C CG  . LEU G 76  ? 0.70329 0.65885 0.74182 -0.06319 0.00901  0.03302  75  LEU G CG  
9977  C CD1 . LEU G 76  ? 0.72763 0.68113 0.76744 -0.06423 -0.00139 0.04088  75  LEU G CD1 
9978  C CD2 . LEU G 76  ? 0.82753 0.78253 0.87397 -0.05731 0.01044  0.02968  75  LEU G CD2 
9979  N N   . LYS G 77  ? 0.60787 0.61749 0.70568 -0.07589 0.04287  0.00079  76  LYS G N   
9980  C CA  . LYS G 77  ? 0.51972 0.55095 0.63268 -0.08474 0.05276  -0.00845 76  LYS G CA  
9981  C C   . LYS G 77  ? 0.63771 0.68320 0.78870 -0.07932 0.04651  -0.00870 76  LYS G C   
9982  O O   . LYS G 77  ? 0.68899 0.72975 0.86145 -0.06808 0.03627  -0.00563 76  LYS G O   
9983  C CB  . LYS G 77  ? 0.72365 0.76970 0.84649 -0.08779 0.06810  -0.02567 76  LYS G CB  
9984  C CG  . LYS G 77  ? 0.92241 0.95615 1.00610 -0.09732 0.07395  -0.02506 76  LYS G CG  
9985  C CD  . LYS G 77  ? 0.79952 0.84996 0.89079 -0.10370 0.09028  -0.04344 76  LYS G CD  
9986  C CE  . LYS G 77  ? 1.02509 1.06618 1.07342 -0.12032 0.09547  -0.04118 76  LYS G CE  
9987  N NZ  . LYS G 77  ? 0.90300 0.96108 0.95376 -0.13011 0.11247  -0.05996 76  LYS G NZ  
9988  N N   . GLU G 78  ? 0.63123 0.69386 0.78987 -0.08906 0.05125  -0.01148 77  GLU G N   
9989  C CA  . GLU G 78  ? 0.70216 0.78173 0.89889 -0.08595 0.04527  -0.01216 77  GLU G CA  
9990  C C   . GLU G 78  ? 0.70854 0.77002 0.90505 -0.07826 0.02622  0.00398  77  GLU G C   
9991  O O   . GLU G 78  ? 0.70246 0.76432 0.92921 -0.06800 0.01626  0.00454  77  GLU G O   
9992  C CB  . GLU G 78  ? 0.70089 0.80416 0.94640 -0.07802 0.05235  -0.03069 77  GLU G CB  
9993  C CG  . GLU G 78  ? 0.93354 1.06394 1.18494 -0.08965 0.07299  -0.04970 77  GLU G CG  
9994  C CD  . GLU G 78  ? 1.23838 1.37447 1.50042 -0.08487 0.08508  -0.06762 77  GLU G CD  
9995  O OE1 . GLU G 78  ? 1.18527 1.31764 1.47952 -0.06904 0.07763  -0.07224 77  GLU G OE1 
9996  O OE2 . GLU G 78  ? 1.23760 1.38020 1.47402 -0.09842 0.10075  -0.07647 77  GLU G OE2 
9997  N N   . LEU G 79  ? 0.57567 0.62052 0.73632 -0.08508 0.02054  0.01673  78  LEU G N   
9998  C CA  . LEU G 79  ? 0.54309 0.56992 0.69323 -0.08129 0.00503  0.03054  78  LEU G CA  
9999  C C   . LEU G 79  ? 0.71123 0.74799 0.89388 -0.07982 -0.00704 0.03548  78  LEU G C   
10000 O O   . LEU G 79  ? 0.64129 0.69667 0.84486 -0.08472 -0.00453 0.03171  78  LEU G O   
10001 C CB  . LEU G 79  ? 0.51540 0.52562 0.62532 -0.08940 0.00264  0.03910  78  LEU G CB  
10002 C CG  . LEU G 79  ? 0.74373 0.73713 0.82150 -0.08842 0.00716  0.03812  78  LEU G CG  
10003 C CD1 . LEU G 79  ? 0.55052 0.52994 0.59639 -0.09689 0.00478  0.04327  78  LEU G CD1 
10004 C CD2 . LEU G 79  ? 0.68550 0.66677 0.75904 -0.07979 0.00025  0.04188  78  LEU G CD2 
10005 N N   . GLN G 80  ? 0.58947 0.61415 0.77598 -0.07467 -0.02122 0.04446  79  GLN G N   
10006 C CA  . GLN G 80  ? 0.62278 0.65096 0.83430 -0.07528 -0.03766 0.05323  79  GLN G CA  
10007 C C   . GLN G 80  ? 0.63924 0.64781 0.81820 -0.08162 -0.04993 0.06780  79  GLN G C   
10008 O O   . GLN G 80  ? 0.65697 0.65127 0.80295 -0.08211 -0.04591 0.06872  79  GLN G O   
10009 C CB  . GLN G 80  ? 0.54926 0.58265 0.80345 -0.06508 -0.04635 0.04957  79  GLN G CB  
10010 C CG  . GLN G 80  ? 0.73874 0.79406 1.02865 -0.05830 -0.03240 0.03056  79  GLN G CG  
10011 C CD  . GLN G 80  ? 0.93156 0.98652 1.25984 -0.04616 -0.04008 0.02406  79  GLN G CD  
10012 O OE1 . GLN G 80  ? 0.92272 0.98248 1.25837 -0.04022 -0.02719 0.00935  79  GLN G OE1 
10013 N NE2 . GLN G 80  ? 0.71573 0.76337 1.06806 -0.04360 -0.06271 0.03530  79  GLN G NE2 
10014 N N   . MET G 81  ? 0.54882 0.55859 0.73828 -0.08753 -0.06484 0.07807  80  MET G N   
10015 C CA  . MET G 81  ? 0.54218 0.53589 0.69964 -0.09692 -0.07589 0.09049  80  MET G CA  
10016 C C   . MET G 81  ? 0.58065 0.56078 0.72536 -0.09564 -0.08231 0.09498  80  MET G C   
10017 O O   . MET G 81  ? 0.64769 0.61636 0.75662 -0.10262 -0.08221 0.09849  80  MET G O   
10018 C CB  . MET G 81  ? 0.54213 0.53986 0.71571 -0.10504 -0.09300 0.10162  80  MET G CB  
10019 C CG  . MET G 81  ? 0.58504 0.59562 0.76494 -0.10998 -0.08794 0.09914  80  MET G CG  
10020 S SD  . MET G 81  ? 0.73695 0.73584 0.86680 -0.11803 -0.07551 0.09652  80  MET G SD  
10021 C CE  . MET G 81  ? 0.70271 0.68130 0.79607 -0.12642 -0.08670 0.10600  80  MET G CE  
10022 N N   . LYS G 82  ? 0.53480 0.51671 0.70905 -0.08752 -0.08787 0.09365  81  LYS G N   
10023 C CA  . LYS G 82  ? 0.54106 0.50941 0.70303 -0.08835 -0.09565 0.09923  81  LYS G CA  
10024 C C   . LYS G 82  ? 0.63066 0.59391 0.76382 -0.08478 -0.07935 0.09075  81  LYS G C   
10025 O O   . LYS G 82  ? 0.64116 0.59459 0.75696 -0.08810 -0.08379 0.09507  81  LYS G O   
10026 C CB  . LYS G 82  ? 0.56102 0.52984 0.76464 -0.08009 -0.10792 0.09962  81  LYS G CB  
10027 C CG  . LYS G 82  ? 0.72826 0.70858 0.95976 -0.06594 -0.09279 0.08250  81  LYS G CG  
10028 C CD  . LYS G 82  ? 0.85248 0.83370 1.13248 -0.05697 -0.10729 0.08080  81  LYS G CD  
10029 C CE  . LYS G 82  ? 0.91219 0.90536 1.21845 -0.04393 -0.09067 0.06063  81  LYS G CE  
10030 N NZ  . LYS G 82  ? 0.91219 0.90750 1.27300 -0.03341 -0.10513 0.05532  81  LYS G NZ  
10031 N N   . ASP G 83  ? 0.60915 0.57892 0.73658 -0.07977 -0.06205 0.07957  82  ASP G N   
10032 C CA  . ASP G 83  ? 0.66137 0.62524 0.76122 -0.07729 -0.04907 0.07273  82  ASP G CA  
10033 C C   . ASP G 83  ? 0.67899 0.63537 0.74325 -0.08507 -0.04794 0.07512  82  ASP G C   
10034 O O   . ASP G 83  ? 0.63281 0.58458 0.67664 -0.08260 -0.03886 0.06889  82  ASP G O   
10035 C CB  . ASP G 83  ? 0.55239 0.52427 0.65879 -0.07137 -0.03360 0.06100  82  ASP G CB  
10036 C CG  . ASP G 83  ? 0.71677 0.69850 0.85867 -0.06350 -0.03131 0.05355  82  ASP G CG  
10037 O OD1 . ASP G 83  ? 0.78689 0.76335 0.94188 -0.05947 -0.03992 0.05610  82  ASP G OD1 
10038 O OD2 . ASP G 83  ? 0.65458 0.64962 0.81147 -0.06243 -0.02111 0.04426  82  ASP G OD2 
10039 N N   . SER G 84  ? 0.56969 0.52507 0.62793 -0.09435 -0.05742 0.08278  83  SER G N   
10040 C CA  . SER G 84  ? 0.60685 0.55579 0.63314 -0.10237 -0.05646 0.08241  83  SER G CA  
10041 C C   . SER G 84  ? 0.66670 0.61165 0.67569 -0.10744 -0.05962 0.08408  83  SER G C   
10042 O O   . SER G 84  ? 0.76470 0.70865 0.77542 -0.11646 -0.07228 0.09401  83  SER G O   
10043 C CB  . SER G 84  ? 0.62546 0.57486 0.64969 -0.11271 -0.06578 0.08959  83  SER G CB  
10044 O OG  . SER G 84  ? 0.81476 0.76922 0.85158 -0.11007 -0.06169 0.08727  83  SER G OG  
10045 N N   . ALA G 85  ? 0.61945 0.56260 0.61198 -0.10325 -0.04936 0.07482  84  ALA G N   
10046 C CA  . ALA G 85  ? 0.58532 0.52876 0.56183 -0.10864 -0.04963 0.07380  84  ALA G CA  
10047 C C   . ALA G 85  ? 0.62057 0.56405 0.58294 -0.10245 -0.03765 0.06067  84  ALA G C   
10048 O O   . ALA G 85  ? 0.61693 0.55686 0.58066 -0.09506 -0.03198 0.05470  84  ALA G O   
10049 C CB  . ALA G 85  ? 0.62404 0.56706 0.61498 -0.10594 -0.05448 0.07943  84  ALA G CB  
10050 N N   . SER G 86  ? 0.58714 0.53484 0.53672 -0.10671 -0.03525 0.05645  85  SER G N   
10051 C CA  . SER G 86  ? 0.69324 0.64298 0.63664 -0.09902 -0.02544 0.04366  85  SER G CA  
10052 C C   . SER G 86  ? 0.68421 0.63351 0.63803 -0.09050 -0.02262 0.04467  85  SER G C   
10053 O O   . SER G 86  ? 0.66888 0.61887 0.62787 -0.09448 -0.02788 0.05274  85  SER G O   
10054 C CB  . SER G 86  ? 0.63376 0.59302 0.55997 -0.10897 -0.02256 0.03514  85  SER G CB  
10055 O OG  . SER G 86  ? 0.86415 0.82344 0.78021 -0.11472 -0.02234 0.02874  85  SER G OG  
10056 N N   . TYR G 87  ? 0.64631 0.59258 0.60266 -0.07978 -0.01601 0.03695  86  TYR G N   
10057 C CA  . TYR G 87  ? 0.67504 0.62032 0.63873 -0.07253 -0.01266 0.03667  86  TYR G CA  
10058 C C   . TYR G 87  ? 0.60153 0.55113 0.55794 -0.06936 -0.00786 0.02681  86  TYR G C   
10059 O O   . TYR G 87  ? 0.69324 0.63978 0.64737 -0.06411 -0.00600 0.01879  86  TYR G O   
10060 C CB  . TYR G 87  ? 0.51275 0.45139 0.48606 -0.06532 -0.01016 0.03744  86  TYR G CB  
10061 C CG  . TYR G 87  ? 0.63915 0.57843 0.62649 -0.06769 -0.01412 0.04499  86  TYR G CG  
10062 C CD1 . TYR G 87  ? 0.59196 0.53077 0.57974 -0.07182 -0.01750 0.04787  86  TYR G CD1 
10063 C CD2 . TYR G 87  ? 0.56326 0.50391 0.56606 -0.06566 -0.01564 0.04838  86  TYR G CD2 
10064 C CE1 . TYR G 87  ? 0.63972 0.58154 0.64456 -0.07370 -0.02212 0.05416  86  TYR G CE1 
10065 C CE2 . TYR G 87  ? 0.67550 0.61825 0.69774 -0.06630 -0.02067 0.05328  86  TYR G CE2 
10066 C CZ  . TYR G 87  ? 0.71313 0.65758 0.73709 -0.07031 -0.02389 0.05632  86  TYR G CZ  
10067 O OH  . TYR G 87  ? 0.68624 0.63506 0.73356 -0.07064 -0.02977 0.06062  86  TYR G OH  
10068 N N   . LEU G 88  ? 0.70984 0.66635 0.66425 -0.07307 -0.00744 0.02744  87  LEU G N   
10069 C CA  . LEU G 88  ? 0.61730 0.58325 0.56702 -0.07238 -0.00300 0.01739  87  LEU G CA  
10070 C C   . LEU G 88  ? 0.71926 0.68156 0.67484 -0.06378 -0.00071 0.01643  87  LEU G C   
10071 O O   . LEU G 88  ? 0.64988 0.60700 0.60963 -0.06341 -0.00198 0.02386  87  LEU G O   
10072 C CB  . LEU G 88  ? 0.63959 0.61812 0.58018 -0.08587 -0.00376 0.01854  87  LEU G CB  
10073 C CG  . LEU G 88  ? 0.62738 0.60866 0.55814 -0.09956 -0.00819 0.02327  87  LEU G CG  
10074 C CD1 . LEU G 88  ? 0.65060 0.64433 0.56813 -0.11672 -0.00956 0.02526  87  LEU G CD1 
10075 C CD2 . LEU G 88  ? 0.59533 0.57934 0.52257 -0.09843 -0.00472 0.01218  87  LEU G CD2 
10076 N N   . CYS G 89  ? 0.60060 0.56515 0.55780 -0.05711 0.00157  0.00651  88  CYS G N   
10077 C CA  . CYS G 89  ? 0.61113 0.57248 0.57214 -0.05045 0.00226  0.00528  88  CYS G CA  
10078 C C   . CYS G 89  ? 0.63949 0.61645 0.60135 -0.05280 0.00464  -0.00203 88  CYS G C   
10079 O O   . CYS G 89  ? 0.68314 0.67311 0.64654 -0.05458 0.00661  -0.01273 88  CYS G O   
10080 C CB  . CYS G 89  ? 0.77593 0.72634 0.73970 -0.04219 -0.00061 0.00122  88  CYS G CB  
10081 S SG  . CYS G 89  ? 1.14499 1.08842 1.11033 -0.03670 -0.00268 0.00176  88  CYS G SG  
10082 N N   . ALA G 90  ? 0.58079 0.55801 0.54241 -0.05360 0.00506  0.00222  89  ALA G N   
10083 C CA  . ALA G 90  ? 0.53132 0.52480 0.49352 -0.05769 0.00726  -0.00359 89  ALA G CA  
10084 C C   . ALA G 90  ? 0.65423 0.64265 0.61957 -0.05231 0.00612  -0.00228 89  ALA G C   
10085 O O   . ALA G 90  ? 0.61719 0.59211 0.57936 -0.05176 0.00502  0.00619  89  ALA G O   
10086 C CB  . ALA G 90  ? 0.52026 0.52146 0.47359 -0.07145 0.00729  0.00289  89  ALA G CB  
10087 N N   . VAL G 91  ? 0.60116 0.60149 0.57428 -0.04877 0.00624  -0.01191 90  VAL G N   
10088 C CA  . VAL G 91  ? 0.57202 0.56873 0.54819 -0.04476 0.00354  -0.01086 90  VAL G CA  
10089 C C   . VAL G 91  ? 0.53730 0.55424 0.51534 -0.05167 0.00621  -0.01501 90  VAL G C   
10090 O O   . VAL G 91  ? 0.62816 0.66664 0.61283 -0.05491 0.00974  -0.02593 90  VAL G O   
10091 C CB  . VAL G 91  ? 0.58144 0.57236 0.56821 -0.03438 -0.00253 -0.01716 90  VAL G CB  
10092 C CG1 . VAL G 91  ? 0.62689 0.61671 0.61693 -0.03244 -0.00709 -0.01600 90  VAL G CG1 
10093 C CG2 . VAL G 91  ? 0.66431 0.63356 0.64503 -0.03103 -0.00604 -0.01076 90  VAL G CG2 
10094 N N   . LYS G 92  ? 0.66072 0.67191 0.63271 -0.05520 0.00508  -0.00753 91  LYS G N   
10095 C CA  . LYS G 92  ? 0.71997 0.74843 0.69243 -0.06288 0.00639  -0.00985 91  LYS G CA  
10096 C C   . LYS G 92  ? 0.60378 0.63847 0.58905 -0.05532 0.00289  -0.01677 91  LYS G C   
10097 O O   . LYS G 92  ? 0.67584 0.69252 0.65915 -0.04966 -0.00215 -0.01143 91  LYS G O   
10098 C CB  . LYS G 92  ? 0.57750 0.59362 0.53737 -0.07078 0.00497  0.00191  91  LYS G CB  
10099 C CG  . LYS G 92  ? 0.69667 0.72909 0.65212 -0.08340 0.00553  0.00229  91  LYS G CG  
10100 C CD  . LYS G 92  ? 0.67621 0.69211 0.61933 -0.09209 0.00156  0.01462  91  LYS G CD  
10101 C CE  . LYS G 92  ? 0.82658 0.83583 0.76382 -0.09828 -0.00045 0.02104  91  LYS G CE  
10102 N NZ  . LYS G 92  ? 1.04608 1.03968 0.97521 -0.10762 -0.00780 0.03264  91  LYS G NZ  
10103 N N   . ASP G 93  ? 0.63263 0.69383 0.63173 -0.05644 0.00508  -0.02923 92  ASP G N   
10104 C CA  . ASP G 93  ? 0.62972 0.69870 0.64809 -0.04741 -0.00056 -0.03764 92  ASP G CA  
10105 C C   . ASP G 93  ? 0.64401 0.71974 0.66039 -0.05369 -0.00230 -0.03350 92  ASP G C   
10106 O O   . ASP G 93  ? 0.57187 0.63879 0.57000 -0.06331 -0.00042 -0.02263 92  ASP G O   
10107 C CB  . ASP G 93  ? 0.52998 0.62594 0.57140 -0.04305 0.00237  -0.05695 92  ASP G CB  
10108 C CG  . ASP G 93  ? 0.73533 0.86523 0.77783 -0.05662 0.01227  -0.06629 92  ASP G CG  
10109 O OD1 . ASP G 93  ? 0.72760 0.85725 0.75087 -0.07026 0.01505  -0.05539 92  ASP G OD1 
10110 O OD2 . ASP G 93  ? 0.67009 0.82746 0.73320 -0.05466 0.01694  -0.08564 92  ASP G OD2 
10111 N N   . SER G 94  ? 0.66104 0.75232 0.69858 -0.04810 -0.00726 -0.04276 93  SER G N   
10112 C CA  A SER G 94  ? 0.72434 0.82145 0.76128 -0.05371 -0.01058 -0.03857 93  SER G CA  
10113 C CA  B SER G 94  ? 0.72162 0.81836 0.75827 -0.05374 -0.01060 -0.03838 93  SER G CA  
10114 C C   . SER G 94  ? 0.72811 0.84847 0.75723 -0.06929 -0.00198 -0.03977 93  SER G C   
10115 O O   . SER G 94  ? 0.72012 0.83659 0.73746 -0.07797 -0.00377 -0.03098 93  SER G O   
10116 C CB  A SER G 94  ? 0.69753 0.80874 0.76373 -0.04403 -0.01959 -0.04904 93  SER G CB  
10117 C CB  B SER G 94  ? 0.69964 0.80939 0.76503 -0.04398 -0.01993 -0.04834 93  SER G CB  
10118 O OG  A SER G 94  ? 0.72545 0.81056 0.78586 -0.03985 -0.03176 -0.03780 93  SER G OG  
10119 O OG  B SER G 94  ? 0.69818 0.84137 0.79058 -0.04074 -0.01493 -0.06801 93  SER G OG  
10120 N N   . ASN G 95  ? 0.74936 0.89358 0.78305 -0.07505 0.00676  -0.05057 94  ASN G N   
10121 C CA  . ASN G 95  ? 0.68265 0.85044 0.70570 -0.09407 0.01432  -0.05145 94  ASN G CA  
10122 C C   . ASN G 95  ? 0.73363 0.88420 0.72918 -0.10575 0.01670  -0.03868 94  ASN G C   
10123 O O   . ASN G 95  ? 0.62542 0.79452 0.60974 -0.12376 0.02201  -0.03952 94  ASN G O   
10124 C CB  . ASN G 95  ? 0.76347 0.97384 0.80865 -0.09732 0.02285  -0.07351 94  ASN G CB  
10125 C CG  . ASN G 95  ? 0.76804 0.99811 0.84736 -0.08509 0.01851  -0.08764 94  ASN G CG  
10126 O OD1 . ASN G 95  ? 0.71294 0.93285 0.79366 -0.08238 0.01014  -0.07893 94  ASN G OD1 
10127 N ND2 . ASN G 95  ? 0.91368 1.17182 1.02230 -0.07776 0.02320  -0.11033 94  ASN G ND2 
10128 N N   . TYR G 96  ? 0.68031 0.79663 0.66558 -0.09715 0.01193  -0.02700 95  TYR G N   
10129 C CA  . TYR G 96  ? 0.71229 0.80888 0.67672 -0.10558 0.01118  -0.01411 95  TYR G CA  
10130 C C   . TYR G 96  ? 0.74410 0.85472 0.70533 -0.11306 0.01658  -0.01980 95  TYR G C   
10131 O O   . TYR G 96  ? 0.79771 0.90173 0.74158 -0.12682 0.01499  -0.00996 95  TYR G O   
10132 C CB  . TYR G 96  ? 0.74876 0.84003 0.69684 -0.12102 0.00759  -0.00245 95  TYR G CB  
10133 C CG  . TYR G 96  ? 0.85706 0.93858 0.80768 -0.11590 0.00321  0.00077  95  TYR G CG  
10134 C CD1 . TYR G 96  ? 0.93164 0.98243 0.87813 -0.10585 -0.00114 0.00833  95  TYR G CD1 
10135 C CD2 . TYR G 96  ? 0.83654 0.94163 0.79391 -0.12234 0.00390  -0.00495 95  TYR G CD2 
10136 C CE1 . TYR G 96  ? 0.81617 0.85798 0.76192 -0.10349 -0.00492 0.01069  95  TYR G CE1 
10137 C CE2 . TYR G 96  ? 0.73670 0.83222 0.69518 -0.11881 -0.00120 -0.00132 95  TYR G CE2 
10138 C CZ  . TYR G 96  ? 0.77899 0.84187 0.73008 -0.10990 -0.00571 0.00675  95  TYR G CZ  
10139 O OH  . TYR G 96  ? 0.95569 1.00891 0.90468 -0.10886 -0.01057 0.00992  95  TYR G OH  
10140 N N   . GLN G 97  ? 0.71724 0.84579 0.69562 -0.10456 0.02147  -0.03583 96  GLN G N   
10141 C CA  . GLN G 97  ? 0.60959 0.75103 0.58566 -0.11043 0.02737  -0.04411 96  GLN G CA  
10142 C C   . GLN G 97  ? 0.59960 0.71480 0.57609 -0.09675 0.02392  -0.03979 96  GLN G C   
10143 O O   . GLN G 97  ? 0.59567 0.69710 0.58498 -0.07991 0.01984  -0.04146 96  GLN G O   
10144 C CB  . GLN G 97  ? 0.56897 0.74716 0.56643 -0.10930 0.03544  -0.06781 96  GLN G CB  
10145 C CG  . GLN G 97  ? 0.77796 0.98360 0.78435 -0.11714 0.03812  -0.07464 96  GLN G CG  
10146 C CD  . GLN G 97  ? 0.92579 1.17620 0.93987 -0.13176 0.05008  -0.09558 96  GLN G CD  
10147 O OE1 . GLN G 97  ? 1.13322 1.39401 1.12463 -0.15370 0.05532  -0.09272 96  GLN G OE1 
10148 N NE2 . GLN G 97  ? 0.88683 1.16476 0.93383 -0.12083 0.05378  -0.11749 96  GLN G NE2 
10149 N N   . LEU G 98  ? 0.62825 0.73629 0.58968 -0.10588 0.02426  -0.03315 97  LEU G N   
10150 C CA  . LEU G 98  ? 0.56511 0.65068 0.52644 -0.09526 0.02125  -0.02873 97  LEU G CA  
10151 C C   . LEU G 98  ? 0.63412 0.73313 0.60843 -0.08823 0.02593  -0.04620 97  LEU G C   
10152 O O   . LEU G 98  ? 0.68426 0.80871 0.65764 -0.09942 0.03293  -0.05871 97  LEU G O   
10153 C CB  . LEU G 98  ? 0.71348 0.78594 0.65652 -0.10773 0.01762  -0.01435 97  LEU G CB  
10154 C CG  . LEU G 98  ? 0.78414 0.83120 0.72046 -0.10757 0.00977  0.00321  97  LEU G CG  
10155 C CD1 . LEU G 98  ? 0.75255 0.78633 0.67852 -0.11639 0.00377  0.01518  97  LEU G CD1 
10156 C CD2 . LEU G 98  ? 0.77523 0.80345 0.72211 -0.08931 0.00836  0.00407  97  LEU G CD2 
10157 N N   . ILE G 99  ? 0.57192 0.65367 0.55763 -0.07118 0.02173  -0.04778 98  ILE G N   
10158 C CA  . ILE G 99  ? 0.62781 0.71333 0.62547 -0.06297 0.02294  -0.06208 98  ILE G CA  
10159 C C   . ILE G 99  ? 0.63149 0.69282 0.61752 -0.06155 0.01942  -0.05080 98  ILE G C   
10160 O O   . ILE G 99  ? 0.58589 0.62406 0.56715 -0.05619 0.01405  -0.03683 98  ILE G O   
10161 C CB  . ILE G 99  ? 0.73454 0.81760 0.75572 -0.04583 0.01738  -0.07232 98  ILE G CB  
10162 C CG1 . ILE G 99  ? 0.80267 0.91299 0.83993 -0.04693 0.02028  -0.08454 98  ILE G CG1 
10163 C CG2 . ILE G 99  ? 0.70253 0.78522 0.73752 -0.03684 0.01613  -0.08715 98  ILE G CG2 
10164 C CD1 . ILE G 99  ? 0.76031 0.86267 0.79236 -0.04790 0.01593  -0.07114 98  ILE G CD1 
10165 N N   . TRP G 100 ? 0.62229 0.69085 0.60380 -0.06771 0.02305  -0.05783 99  TRP G N   
10166 C CA  . TRP G 100 ? 0.61969 0.66945 0.58913 -0.06999 0.01987  -0.04669 99  TRP G CA  
10167 C C   . TRP G 100 ? 0.66343 0.70349 0.64254 -0.05857 0.01736  -0.05595 99  TRP G C   
10168 O O   . TRP G 100 ? 0.75571 0.81083 0.74647 -0.05587 0.02072  -0.07503 99  TRP G O   
10169 C CB  . TRP G 100 ? 0.59934 0.66110 0.55176 -0.08923 0.02331  -0.04424 99  TRP G CB  
10170 C CG  . TRP G 100 ? 0.60974 0.67277 0.54936 -0.10262 0.02127  -0.03004 99  TRP G CG  
10171 C CD1 . TRP G 100 ? 0.67966 0.76299 0.61572 -0.11391 0.02519  -0.03407 99  TRP G CD1 
10172 C CD2 . TRP G 100 ? 0.55857 0.60128 0.48912 -0.10661 0.01342  -0.01007 99  TRP G CD2 
10173 N NE1 . TRP G 100 ? 0.66167 0.73528 0.58448 -0.12529 0.01890  -0.01629 99  TRP G NE1 
10174 C CE2 . TRP G 100 ? 0.58923 0.63766 0.51056 -0.11994 0.01122  -0.00212 99  TRP G CE2 
10175 C CE3 . TRP G 100 ? 0.53030 0.55154 0.46206 -0.10033 0.00754  0.00085  99  TRP G CE3 
10176 C CZ2 . TRP G 100 ? 0.59619 0.62673 0.51142 -0.12558 0.00168  0.01602  99  TRP G CZ2 
10177 C CZ3 . TRP G 100 ? 0.61503 0.62250 0.54324 -0.10544 -0.00021 0.01722  99  TRP G CZ3 
10178 C CH2 . TRP G 100 ? 0.56655 0.57730 0.48747 -0.11719 -0.00389 0.02452  99  TRP G CH2 
10179 N N   . GLY G 101 ? 0.60519 0.62080 0.58056 -0.05263 0.01131  -0.04360 100 GLY G N   
10180 C CA  . GLY G 101 ? 0.67878 0.68242 0.65803 -0.04600 0.00758  -0.04896 100 GLY G CA  
10181 C C   . GLY G 101 ? 0.74450 0.75317 0.71264 -0.05692 0.01066  -0.05058 100 GLY G C   
10182 O O   . GLY G 101 ? 0.67167 0.68743 0.62686 -0.07019 0.01316  -0.04214 100 GLY G O   
10183 N N   . ALA G 102 ? 0.74307 0.74601 0.71587 -0.05220 0.00859  -0.06104 101 ALA G N   
10184 C CA  . ALA G 102 ? 0.64060 0.64813 0.60201 -0.06329 0.01132  -0.06458 101 ALA G CA  
10185 C C   . ALA G 102 ? 0.67813 0.67153 0.62536 -0.07085 0.00719  -0.04426 101 ALA G C   
10186 O O   . ALA G 102 ? 0.76064 0.75869 0.69566 -0.08350 0.00814  -0.04311 101 ALA G O   
10187 C CB  . ALA G 102 ? 0.56357 0.56469 0.53461 -0.05527 0.00871  -0.08095 101 ALA G CB  
10188 N N   . GLY G 103 ? 0.71676 0.69464 0.66634 -0.06445 0.00257  -0.02941 102 GLY G N   
10189 C CA  . GLY G 103 ? 0.63507 0.60242 0.57799 -0.06987 -0.00121 -0.01292 102 GLY G CA  
10190 C C   . GLY G 103 ? 0.75031 0.70160 0.69386 -0.06555 -0.00589 -0.01102 102 GLY G C   
10191 O O   . GLY G 103 ? 0.76121 0.70856 0.70644 -0.06161 -0.00725 -0.02258 102 GLY G O   
10192 N N   . THR G 104 ? 0.65013 0.59241 0.59397 -0.06668 -0.00885 0.00298  103 THR G N   
10193 C CA  . THR G 104 ? 0.64731 0.57622 0.59064 -0.06555 -0.01308 0.00692  103 THR G CA  
10194 C C   . THR G 104 ? 0.69517 0.62611 0.63651 -0.07485 -0.01554 0.01751  103 THR G C   
10195 O O   . THR G 104 ? 0.66247 0.59640 0.61044 -0.07625 -0.01590 0.02722  103 THR G O   
10196 C CB  . THR G 104 ? 0.73866 0.65692 0.68658 -0.05899 -0.01407 0.01218  103 THR G CB  
10197 O OG1 . THR G 104 ? 0.75407 0.66879 0.70416 -0.05124 -0.01484 0.00398  103 THR G OG1 
10198 C CG2 . THR G 104 ? 0.61380 0.51974 0.55870 -0.06127 -0.01854 0.01653  103 THR G CG2 
10199 N N   . LYS G 105 ? 0.64476 0.66440 0.66972 -0.03033 -0.02399 0.05563  104 LYS G N   
10200 C CA  . LYS G 105 ? 0.59653 0.61000 0.61019 -0.02997 -0.02033 0.04854  104 LYS G CA  
10201 C C   . LYS G 105 ? 0.64045 0.66406 0.64785 -0.03314 -0.02271 0.05258  104 LYS G C   
10202 O O   . LYS G 105 ? 0.59837 0.62434 0.61320 -0.03597 -0.02550 0.06267  104 LYS G O   
10203 C CB  . LYS G 105 ? 0.61472 0.61544 0.63527 -0.02816 -0.01537 0.04532  104 LYS G CB  
10204 C CG  . LYS G 105 ? 0.68324 0.67557 0.69213 -0.02888 -0.01296 0.03936  104 LYS G CG  
10205 C CD  . LYS G 105 ? 0.74713 0.72875 0.76151 -0.02820 -0.00821 0.03515  104 LYS G CD  
10206 C CE  . LYS G 105 ? 0.79629 0.76843 0.79836 -0.03015 -0.00745 0.03082  104 LYS G CE  
10207 N NZ  . LYS G 105 ? 1.14042 1.10356 1.14577 -0.03051 -0.00292 0.02520  104 LYS G NZ  
10208 N N   . LEU G 106 ? 0.65291 0.68419 0.64929 -0.03349 -0.02282 0.04435  105 LEU G N   
10209 C CA  . LEU G 106 ? 0.63066 0.67858 0.62127 -0.03749 -0.02316 0.04455  105 LEU G CA  
10210 C C   . LEU G 106 ? 0.66424 0.70351 0.65387 -0.03605 -0.02039 0.03963  105 LEU G C   
10211 O O   . LEU G 106 ? 0.69341 0.72128 0.68148 -0.03235 -0.02032 0.02960  105 LEU G O   
10212 C CB  . LEU G 106 ? 0.52047 0.58711 0.50444 -0.03807 -0.02489 0.03388  105 LEU G CB  
10213 C CG  . LEU G 106 ? 0.65473 0.74626 0.63342 -0.04299 -0.02308 0.02896  105 LEU G CG  
10214 C CD1 . LEU G 106 ? 0.61402 0.72129 0.58956 -0.05328 -0.02409 0.04607  105 LEU G CD1 
10215 C CD2 . LEU G 106 ? 0.52613 0.63756 0.50226 -0.04174 -0.02445 0.01174  105 LEU G CD2 
10216 N N   . ILE G 107 ? 0.69716 0.74098 0.68866 -0.04030 -0.02021 0.04844  106 ILE G N   
10217 C CA  . ILE G 107 ? 0.62215 0.65891 0.61374 -0.03988 -0.01842 0.04569  106 ILE G CA  
10218 C C   . ILE G 107 ? 0.65621 0.71871 0.64407 -0.04550 -0.01766 0.04403  106 ILE G C   
10219 O O   . ILE G 107 ? 0.63367 0.71613 0.61952 -0.05370 -0.01924 0.05454  106 ILE G O   
10220 C CB  . ILE G 107 ? 0.71819 0.73921 0.71801 -0.04051 -0.01976 0.05618  106 ILE G CB  
10221 C CG1 . ILE G 107 ? 0.63498 0.63775 0.64066 -0.03537 -0.01857 0.05349  106 ILE G CG1 
10222 C CG2 . ILE G 107 ? 0.56834 0.58137 0.56755 -0.04057 -0.01879 0.05362  106 ILE G CG2 
10223 C CD1 . ILE G 107 ? 0.74177 0.73121 0.76089 -0.03442 -0.02048 0.05877  106 ILE G CD1 
10224 N N   . ILE G 108 ? 0.61462 0.67881 0.60280 -0.04250 -0.01609 0.03090  107 ILE G N   
10225 C CA  . ILE G 108 ? 0.64062 0.73406 0.62894 -0.04687 -0.01380 0.02360  107 ILE G CA  
10226 C C   . ILE G 108 ? 0.70816 0.79611 0.70080 -0.04851 -0.01315 0.02681  107 ILE G C   
10227 O O   . ILE G 108 ? 0.71494 0.78133 0.71171 -0.04256 -0.01480 0.01990  107 ILE G O   
10228 C CB  . ILE G 108 ? 0.67242 0.77603 0.66509 -0.04093 -0.01445 0.00174  107 ILE G CB  
10229 C CG1 . ILE G 108 ? 0.52192 0.62745 0.51091 -0.03903 -0.01667 -0.00112 107 ILE G CG1 
10230 C CG2 . ILE G 108 ? 0.57140 0.71211 0.56783 -0.04530 -0.01049 -0.01029 107 ILE G CG2 
10231 C CD1 . ILE G 108 ? 0.70762 0.83970 0.68798 -0.04809 -0.01462 0.00813  107 ILE G CD1 
10232 N N   . LYS G 109 ? 0.61169 0.71916 0.60310 -0.05828 -0.01231 0.03888  108 LYS G N   
10233 C CA  A LYS G 109 ? 0.62603 0.73248 0.62258 -0.06123 -0.01230 0.04248  108 LYS G CA  
10234 C CA  B LYS G 109 ? 0.63648 0.74291 0.63303 -0.06122 -0.01230 0.04246  108 LYS G CA  
10235 C C   . LYS G 109 ? 0.60358 0.73775 0.60553 -0.06126 -0.00800 0.02457  108 LYS G C   
10236 O O   . LYS G 109 ? 0.66519 0.83637 0.66446 -0.06747 -0.00388 0.01806  108 LYS G O   
10237 C CB  A LYS G 109 ? 0.67281 0.78986 0.66834 -0.07365 -0.01565 0.06453  108 LYS G CB  
10238 C CB  B LYS G 109 ? 0.68521 0.80213 0.68077 -0.07362 -0.01565 0.06452  108 LYS G CB  
10239 C CG  A LYS G 109 ? 0.76084 0.85184 0.75895 -0.07295 -0.02247 0.08038  108 LYS G CG  
10240 C CG  B LYS G 109 ? 0.76928 0.85939 0.76767 -0.07278 -0.02251 0.08035  108 LYS G CG  
10241 C CD  A LYS G 109 ? 0.78101 0.88539 0.78148 -0.08732 -0.03036 0.10367  108 LYS G CD  
10242 C CD  B LYS G 109 ? 0.76704 0.84853 0.77353 -0.07998 -0.03000 0.09848  108 LYS G CD  
10243 C CE  A LYS G 109 ? 0.78472 0.86572 0.79694 -0.08797 -0.03793 0.11547  108 LYS G CE  
10244 C CE  B LYS G 109 ? 0.76946 0.88531 0.77288 -0.09748 -0.03355 0.11481  108 LYS G CE  
10245 N NZ  A LYS G 109 ? 0.72391 0.76789 0.74553 -0.07585 -0.04086 0.11147  108 LYS G NZ  
10246 N NZ  B LYS G 109 ? 0.71824 0.84354 0.71922 -0.10602 -0.04038 0.12951  108 LYS G NZ  
10247 N N   . PRO G 110 ? 0.56043 0.67988 0.57158 -0.05497 -0.00936 0.01482  109 PRO G N   
10248 C CA  . PRO G 110 ? 0.58393 0.73032 0.60737 -0.05372 -0.00671 -0.00474 109 PRO G CA  
10249 C C   . PRO G 110 ? 0.62475 0.80514 0.64995 -0.06551 -0.00194 0.00196  109 PRO G C   
10250 O O   . PRO G 110 ? 0.69693 0.86819 0.71723 -0.07306 -0.00407 0.02297  109 PRO G O   
10251 C CB  . PRO G 110 ? 0.65017 0.76365 0.68394 -0.04475 -0.01314 -0.01224 109 PRO G CB  
10252 C CG  . PRO G 110 ? 0.56778 0.64767 0.59178 -0.04646 -0.01591 0.00748  109 PRO G CG  
10253 C CD  . PRO G 110 ? 0.63902 0.71775 0.65109 -0.04921 -0.01419 0.01967  109 PRO G CD  
10254 N N   . ASP G 111 ? 0.61752 0.83972 0.65185 -0.06771 0.00386  -0.01730 110 ASP G N   
10255 C CA  . ASP G 111 ? 0.70748 0.97100 0.74472 -0.08083 0.00989  -0.01417 110 ASP G CA  
10256 C C   . ASP G 111 ? 0.79164 1.04488 0.84767 -0.07540 0.00763  -0.02177 110 ASP G C   
10257 O O   . ASP G 111 ? 0.85818 1.12274 0.93417 -0.06664 0.00805  -0.04766 110 ASP G O   
10258 C CB  . ASP G 111 ? 0.67798 0.99814 0.71658 -0.08715 0.01889  -0.03444 110 ASP G CB  
10259 C CG  . ASP G 111 ? 1.00969 1.37955 1.05586 -0.10026 0.02674  -0.03847 110 ASP G CG  
10260 O OD1 . ASP G 111 ? 1.05847 1.43115 1.09547 -0.11445 0.02548  -0.01203 110 ASP G OD1 
10261 O OD2 . ASP G 111 ? 1.08834 1.49585 1.15224 -0.09670 0.03334  -0.06894 110 ASP G OD2 
10262 N N   . ILE G 112 ? 0.70803 0.93872 0.76059 -0.08039 0.00332  0.00021  111 ILE G N   
10263 C CA  . ILE G 112 ? 0.63935 0.85776 0.70812 -0.07674 -0.00015 -0.00362 111 ILE G CA  
10264 C C   . ILE G 112 ? 0.84153 1.11290 0.92183 -0.08799 0.00739  -0.00977 111 ILE G C   
10265 O O   . ILE G 112 ? 0.77720 1.07285 0.84718 -0.10426 0.01002  0.00991  111 ILE G O   
10266 C CB  . ILE G 112 ? 0.70216 0.87735 0.76322 -0.07802 -0.00809 0.02034  111 ILE G CB  
10267 C CG1 . ILE G 112 ? 0.63210 0.76290 0.68182 -0.06851 -0.01324 0.02369  111 ILE G CG1 
10268 C CG2 . ILE G 112 ? 0.75749 0.91894 0.83413 -0.07489 -0.01276 0.01649  111 ILE G CG2 
10269 C CD1 . ILE G 112 ? 0.60741 0.71927 0.66495 -0.05591 -0.01661 0.00344  111 ILE G CD1 
10270 N N   . GLN G 113 ? 0.85366 1.14488 0.95779 -0.08041 0.00966  -0.03726 112 GLN G N   
10271 C CA  . GLN G 113 ? 0.90860 1.25720 1.02782 -0.09054 0.01872  -0.04871 112 GLN G CA  
10272 C C   . GLN G 113 ? 1.00590 1.34787 1.12991 -0.09890 0.01537  -0.02939 112 GLN G C   
10273 O O   . GLN G 113 ? 1.00843 1.38691 1.12534 -0.11696 0.02067  -0.01391 112 GLN G O   
10274 C CB  . GLN G 113 ? 0.92065 1.29066 1.07163 -0.07773 0.02018  -0.08722 112 GLN G CB  
10275 C CG  . GLN G 113 ? 1.03812 1.41533 1.18911 -0.06875 0.02141  -0.10935 112 GLN G CG  
10276 C CD  . GLN G 113 ? 1.20550 1.64749 1.34728 -0.08175 0.03549  -0.11984 112 GLN G CD  
10277 O OE1 . GLN G 113 ? 1.18523 1.63606 1.29730 -0.09647 0.03948  -0.09534 112 GLN G OE1 
10278 N NE2 . GLN G 113 ? 1.23249 1.72162 1.40144 -0.07718 0.04192  -0.15738 112 GLN G NE2 
10279 N N   . ASN G 114 ? 0.82685 1.12281 0.96236 -0.08770 0.00516  -0.02878 113 ASN G N   
10280 C CA  . ASN G 114 ? 0.85607 1.14224 0.99957 -0.09359 0.00028  -0.01381 113 ASN G CA  
10281 C C   . ASN G 114 ? 0.78453 1.00807 0.91176 -0.08973 -0.01123 0.00906  113 ASN G C   
10282 O O   . ASN G 114 ? 0.72875 0.91124 0.86238 -0.07800 -0.02001 0.00247  113 ASN G O   
10283 C CB  . ASN G 114 ? 0.84417 1.13911 1.02124 -0.08491 -0.00208 -0.03793 113 ASN G CB  
10284 C CG  . ASN G 114 ? 0.93167 1.28556 1.13079 -0.08355 0.00860  -0.07032 113 ASN G CG  
10285 O OD1 . ASN G 114 ? 0.84657 1.19435 1.06879 -0.06891 0.00404  -0.09750 113 ASN G OD1 
10286 N ND2 . ASN G 114 ? 0.96850 1.38137 1.16170 -0.10001 0.02164  -0.06810 113 ASN G ND2 
10287 N N   . PRO G 115 ? 0.77918 0.99484 0.88681 -0.10016 -0.01278 0.03526  114 PRO G N   
10288 C CA  . PRO G 115 ? 0.70593 0.86613 0.80239 -0.09604 -0.02340 0.05281  114 PRO G CA  
10289 C C   . PRO G 115 ? 0.69199 0.83160 0.80048 -0.09619 -0.03135 0.05812  114 PRO G C   
10290 O O   . PRO G 115 ? 0.70349 0.87386 0.82573 -0.10521 -0.02964 0.06042  114 PRO G O   
10291 C CB  . PRO G 115 ? 0.61829 0.78469 0.70015 -0.10881 -0.02502 0.07783  114 PRO G CB  
10292 C CG  . PRO G 115 ? 0.66779 0.88610 0.74546 -0.11764 -0.01478 0.07201  114 PRO G CG  
10293 C CD  . PRO G 115 ? 0.69893 0.95621 0.79480 -0.11679 -0.00658 0.04909  114 PRO G CD  
10294 N N   . ASP G 116 ? 0.70699 0.79614 0.80960 -0.08729 -0.04001 0.05975  115 ASP G N   
10295 C CA  . ASP G 116 ? 0.65056 0.71366 0.76161 -0.08692 -0.04925 0.06417  115 ASP G CA  
10296 C C   . ASP G 116 ? 0.64079 0.65330 0.73618 -0.08264 -0.05753 0.07306  115 ASP G C   
10297 O O   . ASP G 116 ? 0.66734 0.64834 0.76056 -0.07590 -0.06339 0.06478  115 ASP G O   
10298 C CB  . ASP G 116 ? 0.67896 0.74276 0.80788 -0.07906 -0.05126 0.04355  115 ASP G CB  
10299 C CG  . ASP G 116 ? 0.87822 0.92608 1.02033 -0.08125 -0.06068 0.04822  115 ASP G CG  
10300 O OD1 . ASP G 116 ? 0.84511 0.88630 0.98332 -0.08941 -0.06449 0.06681  115 ASP G OD1 
10301 O OD2 . ASP G 116 ? 0.86585 0.90670 1.02444 -0.07506 -0.06633 0.03360  115 ASP G OD2 
10302 N N   . PRO G 117 ? 0.69710 0.70225 0.78313 -0.08738 -0.05936 0.08903  116 PRO G N   
10303 C CA  . PRO G 117 ? 0.69733 0.66024 0.77121 -0.08168 -0.06507 0.09117  116 PRO G CA  
10304 C C   . PRO G 117 ? 0.67061 0.60134 0.74653 -0.08089 -0.07476 0.09204  116 PRO G C   
10305 O O   . PRO G 117 ? 0.63455 0.57045 0.72196 -0.08749 -0.08064 0.10182  116 PRO G O   
10306 C CB  . PRO G 117 ? 0.58357 0.55134 0.65704 -0.08801 -0.06790 0.10821  116 PRO G CB  
10307 C CG  . PRO G 117 ? 0.63866 0.64195 0.72332 -0.10085 -0.06866 0.12171  116 PRO G CG  
10308 C CD  . PRO G 117 ? 0.57050 0.60643 0.65955 -0.09983 -0.05850 0.10634  116 PRO G CD  
10309 N N   . ALA G 118 ? 0.68517 0.58421 0.74877 -0.07436 -0.07674 0.08217  117 ALA G N   
10310 C CA  . ALA G 118 ? 0.67837 0.54682 0.73958 -0.07473 -0.08594 0.08081  117 ALA G CA  
10311 C C   . ALA G 118 ? 0.72768 0.56711 0.77046 -0.07075 -0.08616 0.07218  117 ALA G C   
10312 O O   . ALA G 118 ? 0.72733 0.57044 0.76031 -0.06710 -0.07940 0.06471  117 ALA G O   
10313 C CB  . ALA G 118 ? 0.70675 0.57870 0.77637 -0.07507 -0.08930 0.07402  117 ALA G CB  
10314 N N   . VAL G 119 ? 0.60998 0.42311 0.64847 -0.07246 -0.09392 0.07247  118 VAL G N   
10315 C CA  . VAL G 119 ? 0.76546 0.55465 0.78557 -0.07128 -0.09393 0.06174  118 VAL G CA  
10316 C C   . VAL G 119 ? 0.76047 0.53027 0.77160 -0.07620 -0.10226 0.05823  118 VAL G C   
10317 O O   . VAL G 119 ? 0.75435 0.51488 0.77386 -0.07936 -0.11109 0.06385  118 VAL G O   
10318 C CB  . VAL G 119 ? 0.74743 0.52414 0.77119 -0.06955 -0.09659 0.06101  118 VAL G CB  
10319 C CG1 . VAL G 119 ? 0.72252 0.48139 0.72762 -0.06935 -0.09440 0.04557  118 VAL G CG1 
10320 C CG2 . VAL G 119 ? 0.78685 0.58124 0.82297 -0.06609 -0.09214 0.06730  118 VAL G CG2 
10321 N N   . TYR G 120 ? 0.82117 0.58463 0.81597 -0.07834 -0.10142 0.05076  119 TYR G N   
10322 C CA  . TYR G 120 ? 0.76955 0.51482 0.75537 -0.08550 -0.11214 0.04977  119 TYR G CA  
10323 C C   . TYR G 120 ? 0.66909 0.39577 0.62812 -0.09223 -0.11299 0.04181  119 TYR G C   
10324 O O   . TYR G 120 ? 0.88079 0.61306 0.82756 -0.09119 -0.10379 0.03480  119 TYR G O   
10325 C CB  . TYR G 120 ? 0.81828 0.57150 0.81008 -0.08599 -0.11563 0.04947  119 TYR G CB  
10326 C CG  . TYR G 120 ? 0.75299 0.52993 0.77249 -0.08039 -0.11413 0.05258  119 TYR G CG  
10327 C CD1 . TYR G 120 ? 0.67248 0.45020 0.70962 -0.08205 -0.12142 0.05788  119 TYR G CD1 
10328 C CD2 . TYR G 120 ? 0.73695 0.53858 0.76500 -0.07451 -0.10506 0.04904  119 TYR G CD2 
10329 C CE1 . TYR G 120 ? 0.64532 0.45145 0.70816 -0.07868 -0.11832 0.05875  119 TYR G CE1 
10330 C CE2 . TYR G 120 ? 0.67655 0.50592 0.72872 -0.07105 -0.10219 0.04888  119 TYR G CE2 
10331 C CZ  . TYR G 120 ? 0.75302 0.58638 0.82266 -0.07351 -0.10815 0.05330  119 TYR G CZ  
10332 O OH  . TYR G 120 ? 0.69272 0.56017 0.78669 -0.07172 -0.10359 0.05125  119 TYR G OH  
10333 N N   . GLN G 121 ? 0.82216 0.52928 0.77225 -0.10031 -0.12400 0.04239  120 GLN G N   
10334 C CA  . GLN G 121 ? 0.85918 0.55194 0.78029 -0.11101 -0.12633 0.03474  120 GLN G CA  
10335 C C   . GLN G 121 ? 0.90187 0.58914 0.81078 -0.12141 -0.13568 0.03953  120 GLN G C   
10336 O O   . GLN G 121 ? 0.98907 0.66717 0.90902 -0.12470 -0.14930 0.04747  120 GLN G O   
10337 C CB  . GLN G 121 ? 0.84833 0.52288 0.76468 -0.11606 -0.13498 0.03265  120 GLN G CB  
10338 C CG  . GLN G 121 ? 0.97183 0.63428 0.85542 -0.13061 -0.13875 0.02428  120 GLN G CG  
10339 C CD  . GLN G 121 ? 1.12717 0.79963 0.99667 -0.12972 -0.12506 0.00737  120 GLN G CD  
10340 O OE1 . GLN G 121 ? 1.13600 0.82393 1.00157 -0.12749 -0.11428 0.00414  120 GLN G OE1 
10341 N NE2 . GLN G 121 ? 1.18263 0.84736 1.04729 -0.13110 -0.12594 -0.00527 120 GLN G NE2 
10342 N N   . LEU G 122 ? 0.75281 0.51367 0.69369 -0.05743 -0.11409 0.02728  121 LEU G N   
10343 C CA  . LEU G 122 ? 0.82079 0.59573 0.76399 -0.05177 -0.11815 0.03496  121 LEU G CA  
10344 C C   . LEU G 122 ? 0.91901 0.68470 0.83243 -0.05946 -0.13276 0.03339  121 LEU G C   
10345 O O   . LEU G 122 ? 1.00435 0.74751 0.88811 -0.06744 -0.13509 0.02239  121 LEU G O   
10346 C CB  . LEU G 122 ? 0.83661 0.60836 0.77426 -0.03947 -0.10186 0.03387  121 LEU G CB  
10347 C CG  . LEU G 122 ? 0.81237 0.60080 0.77960 -0.03195 -0.09039 0.03826  121 LEU G CG  
10348 C CD1 . LEU G 122 ? 0.81294 0.60325 0.79267 -0.03337 -0.08459 0.03527  121 LEU G CD1 
10349 C CD2 . LEU G 122 ? 0.85900 0.64427 0.81720 -0.02451 -0.07696 0.03576  121 LEU G CD2 
10350 N N   . ARG G 123 ? 0.87872 0.66046 0.79823 -0.05639 -0.14212 0.04485  122 ARG G N   
10351 C CA  . ARG G 123 ? 0.95251 0.73012 0.84234 -0.06370 -0.15845 0.04638  122 ARG G CA  
10352 C C   . ARG G 123 ? 0.87561 0.62592 0.72159 -0.06143 -0.14833 0.03738  122 ARG G C   
10353 O O   . ARG G 123 ? 0.84724 0.59185 0.69288 -0.05082 -0.13104 0.03742  122 ARG G O   
10354 C CB  . ARG G 123 ? 0.94107 0.74192 0.84763 -0.05675 -0.16931 0.06447  122 ARG G CB  
10355 C CG  . ARG G 123 ? 0.93542 0.76948 0.88310 -0.06025 -0.18393 0.07456  122 ARG G CG  
10356 C CD  . ARG G 123 ? 1.22692 1.08220 1.17877 -0.05492 -0.20129 0.09257  122 ARG G CD  
10357 N NE  . ARG G 123 ? 1.48322 1.37465 1.48677 -0.04790 -0.20656 0.10672  122 ARG G NE  
10358 C CZ  . ARG G 123 ? 1.47483 1.39721 1.50490 -0.05958 -0.22344 0.10928  122 ARG G CZ  
10359 N NH1 . ARG G 123 ? 1.29154 1.20957 1.29928 -0.08107 -0.23774 0.09756  122 ARG G NH1 
10360 N NH2 . ARG G 123 ? 1.47059 1.42884 1.55133 -0.05023 -0.22467 0.12316  122 ARG G NH2 
10361 N N   . ASP G 124 ? 0.86280 0.59733 0.67143 -0.07291 -0.15843 0.02860  123 ASP G N   
10362 C CA  . ASP G 124 ? 1.03482 0.74541 0.79884 -0.07100 -0.14865 0.02070  123 ASP G CA  
10363 C C   . ASP G 124 ? 1.05738 0.77581 0.81263 -0.06352 -0.14921 0.03547  123 ASP G C   
10364 O O   . ASP G 124 ? 1.10085 0.83859 0.86908 -0.06353 -0.16551 0.05066  123 ASP G O   
10365 C CB  . ASP G 124 ? 1.06217 0.75296 0.78374 -0.08632 -0.16007 0.00746  123 ASP G CB  
10366 C CG  . ASP G 124 ? 1.05553 0.72746 0.77938 -0.09401 -0.15582 -0.00838 123 ASP G CG  
10367 O OD1 . ASP G 124 ? 1.11119 0.77798 0.85586 -0.08362 -0.13833 -0.01108 123 ASP G OD1 
10368 O OD2 . ASP G 124 ? 1.31285 0.97403 1.01594 -0.11126 -0.17023 -0.01779 123 ASP G OD2 
10369 N N   . SER G 125 ? 1.03496 0.73899 0.77000 -0.05661 -0.13044 0.03226  124 SER G N   
10370 C CA  . SER G 125 ? 0.86576 0.56885 0.58347 -0.05189 -0.12764 0.04531  124 SER G CA  
10371 C C   . SER G 125 ? 1.06429 0.75004 0.72665 -0.05995 -0.13216 0.04017  124 SER G C   
10372 O O   . SER G 125 ? 1.10934 0.77682 0.74559 -0.06303 -0.12052 0.02301  124 SER G O   
10373 C CB  . SER G 125 ? 0.97215 0.67197 0.70114 -0.04294 -0.10324 0.04501  124 SER G CB  
10374 O OG  . SER G 125 ? 1.12586 0.81921 0.83430 -0.04083 -0.09818 0.05734  124 SER G OG  
10375 N N   . LYS G 126 ? 1.08908 0.78027 0.73228 -0.06215 -0.14822 0.05559  125 LYS G N   
10376 C CA  . LYS G 126 ? 1.16211 0.83819 0.74700 -0.07120 -0.15438 0.05180  125 LYS G CA  
10377 C C   . LYS G 126 ? 1.15503 0.81075 0.70704 -0.06765 -0.12880 0.04657  125 LYS G C   
10378 O O   . LYS G 126 ? 1.31523 0.95564 0.81436 -0.07487 -0.12893 0.04102  125 LYS G O   
10379 C CB  . LYS G 126 ? 1.02965 0.72004 0.60202 -0.07247 -0.17822 0.07372  125 LYS G CB  
10380 C CG  . LYS G 126 ? 1.17262 0.86496 0.75725 -0.05912 -0.16973 0.09702  125 LYS G CG  
10381 C CD  . LYS G 126 ? 1.09296 0.79396 0.65230 -0.05879 -0.19202 0.12001  125 LYS G CD  
10382 C CE  . LYS G 126 ? 1.30678 1.03910 0.89403 -0.06198 -0.22262 0.12700  125 LYS G CE  
10383 N NZ  . LYS G 126 ? 1.31776 1.06378 0.87546 -0.06292 -0.24846 0.14874  125 LYS G NZ  
10384 N N   . SER G 127 ? 1.02783 0.68502 0.60891 -0.05822 -0.10672 0.04755  126 SER G N   
10385 C CA  . SER G 127 ? 1.10760 0.75246 0.66626 -0.05596 -0.08097 0.04297  126 SER G CA  
10386 C C   . SER G 127 ? 1.14974 0.79275 0.72314 -0.05233 -0.06159 0.02296  126 SER G C   
10387 O O   . SER G 127 ? 1.15992 0.80306 0.73308 -0.04851 -0.03852 0.01993  126 SER G O   
10388 C CB  . SER G 127 ? 1.19516 0.84457 0.77335 -0.05026 -0.07013 0.06090  126 SER G CB  
10389 O OG  . SER G 127 ? 1.24686 0.89691 0.81637 -0.04963 -0.08788 0.08243  126 SER G OG  
10390 N N   . SER G 128 ? 1.00019 0.64279 0.58798 -0.05336 -0.07033 0.01068  127 SER G N   
10391 C CA  . SER G 128 ? 1.05358 0.69304 0.65624 -0.04714 -0.05335 -0.00540 127 SER G CA  
10392 C C   . SER G 128 ? 1.14859 0.77081 0.73625 -0.05273 -0.06340 -0.02050 127 SER G C   
10393 O O   . SER G 128 ? 1.07760 0.70086 0.66472 -0.06219 -0.08602 -0.01734 127 SER G O   
10394 C CB  . SER G 128 ? 1.08614 0.74629 0.74296 -0.03941 -0.04838 -0.00024 127 SER G CB  
10395 O OG  . SER G 128 ? 1.07258 0.73335 0.74284 -0.03148 -0.03226 -0.01257 127 SER G OG  
10396 N N   . ASP G 129 ? 1.13080 0.73734 0.70782 -0.04690 -0.04560 -0.03673 128 ASP G N   
10397 C CA  . ASP G 129 ? 1.10658 0.68809 0.66806 -0.05139 -0.04984 -0.05306 128 ASP G CA  
10398 C C   . ASP G 129 ? 1.10930 0.69531 0.71442 -0.04445 -0.04850 -0.05405 128 ASP G C   
10399 O O   . ASP G 129 ? 1.08844 0.64955 0.68404 -0.04731 -0.04907 -0.06666 128 ASP G O   
10400 C CB  . ASP G 129 ? 1.12675 0.68111 0.64599 -0.04704 -0.02885 -0.07071 128 ASP G CB  
10401 C CG  . ASP G 129 ? 1.22914 0.79514 0.77229 -0.02883 -0.00199 -0.07159 128 ASP G CG  
10402 O OD1 . ASP G 129 ? 1.35110 0.94750 0.92850 -0.02384 0.00105  -0.05761 128 ASP G OD1 
10403 O OD2 . ASP G 129 ? 1.30659 0.85193 0.83496 -0.01955 0.01630  -0.08648 128 ASP G OD2 
10404 N N   . LYS G 130 ? 0.97203 0.58628 0.62139 -0.03649 -0.04619 -0.04123 129 LYS G N   
10405 C CA  . LYS G 130 ? 1.02732 0.64847 0.71499 -0.02877 -0.04304 -0.04053 129 LYS G CA  
10406 C C   . LYS G 130 ? 0.96562 0.59368 0.67591 -0.03883 -0.06350 -0.03354 129 LYS G C   
10407 O O   . LYS G 130 ? 1.00141 0.64421 0.71614 -0.04675 -0.07861 -0.02355 129 LYS G O   
10408 C CB  . LYS G 130 ? 0.91009 0.56038 0.63148 -0.01707 -0.03012 -0.03192 129 LYS G CB  
10409 C CG  . LYS G 130 ? 0.90481 0.55837 0.61307 -0.00800 -0.00903 -0.03685 129 LYS G CG  
10410 C CD  . LYS G 130 ? 0.93271 0.61991 0.67546 -0.00245 -0.00023 -0.02789 129 LYS G CD  
10411 C CE  . LYS G 130 ? 0.86802 0.56553 0.60417 0.00516  0.02146  -0.03235 129 LYS G CE  
10412 N NZ  . LYS G 130 ? 1.09485 0.77713 0.79049 -0.00219 0.02588  -0.03445 129 LYS G NZ  
10413 N N   . SER G 131 ? 0.92041 0.53823 0.64616 -0.03752 -0.06274 -0.03755 130 SER G N   
10414 C CA  . SER G 131 ? 0.95566 0.58548 0.71180 -0.04518 -0.07680 -0.02963 130 SER G CA  
10415 C C   . SER G 131 ? 0.89949 0.55200 0.69399 -0.03285 -0.06732 -0.02067 130 SER G C   
10416 O O   . SER G 131 ? 0.95844 0.60775 0.75497 -0.01985 -0.05187 -0.02377 130 SER G O   
10417 C CB  . SER G 131 ? 1.13447 0.73481 0.87903 -0.05571 -0.08204 -0.03943 130 SER G CB  
10418 O OG  . SER G 131 ? 1.33523 0.94957 1.10092 -0.07025 -0.10007 -0.03255 130 SER G OG  
10419 N N   . VAL G 132 ? 0.85126 0.52857 0.67570 -0.03638 -0.07638 -0.00951 131 VAL G N   
10420 C CA  . VAL G 132 ? 0.73662 0.43786 0.59233 -0.02686 -0.06794 -0.00180 131 VAL G CA  
10421 C C   . VAL G 132 ? 0.85554 0.56509 0.73828 -0.03139 -0.07399 0.00429  131 VAL G C   
10422 O O   . VAL G 132 ? 0.77586 0.49291 0.66857 -0.04158 -0.08697 0.00890  131 VAL G O   
10423 C CB  . VAL G 132 ? 0.82091 0.54292 0.68500 -0.02530 -0.06748 0.00527  131 VAL G CB  
10424 C CG1 . VAL G 132 ? 0.74122 0.48576 0.63585 -0.01950 -0.06030 0.01087  131 VAL G CG1 
10425 C CG2 . VAL G 132 ? 0.89539 0.61098 0.73462 -0.02125 -0.05758 0.00048  131 VAL G CG2 
10426 N N   . CYS G 133 ? 0.76863 0.48000 0.66402 -0.02344 -0.06437 0.00569  132 CYS G N   
10427 C CA  . CYS G 133 ? 0.85224 0.57115 0.77081 -0.02694 -0.06641 0.01254  132 CYS G CA  
10428 C C   . CYS G 133 ? 0.75634 0.50217 0.69614 -0.01852 -0.05838 0.01881  132 CYS G C   
10429 O O   . CYS G 133 ? 0.82637 0.57929 0.76212 -0.00854 -0.04938 0.01685  132 CYS G O   
10430 C CB  . CYS G 133 ? 0.79591 0.48769 0.70528 -0.02626 -0.06217 0.01018  132 CYS G CB  
10431 S SG  . CYS G 133 ? 1.14366 0.79520 1.02100 -0.03828 -0.06888 -0.00193 132 CYS G SG  
10432 N N   . LEU G 134 ? 0.82714 0.58973 0.78956 -0.02348 -0.06119 0.02560  133 LEU G N   
10433 C CA  . LEU G 134 ? 0.63926 0.42559 0.61847 -0.01816 -0.05349 0.02952  133 LEU G CA  
10434 C C   . LEU G 134 ? 0.67917 0.46938 0.67035 -0.01928 -0.05012 0.03584  133 LEU G C   
10435 O O   . LEU G 134 ? 0.77828 0.57081 0.78336 -0.02788 -0.05434 0.04030  133 LEU G O   
10436 C CB  . LEU G 134 ? 0.61994 0.42162 0.61335 -0.02104 -0.05597 0.03168  133 LEU G CB  
10437 C CG  . LEU G 134 ? 0.76178 0.58318 0.77092 -0.01786 -0.04668 0.03330  133 LEU G CG  
10438 C CD1 . LEU G 134 ? 0.66205 0.48888 0.66102 -0.01295 -0.03865 0.02758  133 LEU G CD1 
10439 C CD2 . LEU G 134 ? 0.71343 0.54431 0.74076 -0.01954 -0.04825 0.03713  133 LEU G CD2 
10440 N N   . PHE G 135 ? 0.73419 0.52762 0.72045 -0.01078 -0.04258 0.03753  134 PHE G N   
10441 C CA  . PHE G 135 ? 0.66648 0.46707 0.66058 -0.01038 -0.03777 0.04561  134 PHE G CA  
10442 C C   . PHE G 135 ? 0.65969 0.48778 0.66501 -0.01036 -0.03254 0.04545  134 PHE G C   
10443 O O   . PHE G 135 ? 0.73306 0.57393 0.73376 -0.00563 -0.02957 0.04039  134 PHE G O   
10444 C CB  . PHE G 135 ? 0.69275 0.48464 0.67417 0.00068  -0.03337 0.04961  134 PHE G CB  
10445 C CG  . PHE G 135 ? 0.70853 0.50438 0.69270 0.00186  -0.02877 0.06082  134 PHE G CG  
10446 C CD1 . PHE G 135 ? 0.79046 0.58560 0.78557 -0.00941 -0.02810 0.06610  134 PHE G CD1 
10447 C CD2 . PHE G 135 ? 0.74508 0.54839 0.72133 0.01452  -0.02492 0.06756  134 PHE G CD2 
10448 C CE1 . PHE G 135 ? 0.72721 0.52505 0.72176 -0.00915 -0.02203 0.07758  134 PHE G CE1 
10449 C CE2 . PHE G 135 ? 0.77968 0.58612 0.75419 0.01603  -0.02101 0.08015  134 PHE G CE2 
10450 C CZ  . PHE G 135 ? 0.70723 0.50893 0.68910 0.00362  -0.01872 0.08501  134 PHE G CZ  
10451 N N   . THR G 136 ? 0.58172 0.41873 0.60163 -0.01667 -0.03011 0.04992  135 THR G N   
10452 C CA  . THR G 136 ? 0.62835 0.48597 0.65751 -0.01698 -0.02333 0.04693  135 THR G CA  
10453 C C   . THR G 136 ? 0.57038 0.43891 0.60898 -0.02059 -0.01570 0.05346  135 THR G C   
10454 O O   . THR G 136 ? 0.58074 0.44190 0.62456 -0.02540 -0.01672 0.06136  135 THR G O   
10455 C CB  . THR G 136 ? 0.63585 0.49415 0.67690 -0.01915 -0.02633 0.04287  135 THR G CB  
10456 O OG1 . THR G 136 ? 0.71718 0.58903 0.76601 -0.01812 -0.01683 0.03912  135 THR G OG1 
10457 C CG2 . THR G 136 ? 0.66599 0.52179 0.72346 -0.02546 -0.03294 0.04885  135 THR G CG2 
10458 N N   . ASP G 137 ? 0.69351 0.57827 0.73228 -0.01968 -0.00661 0.04917  136 ASP G N   
10459 C CA  . ASP G 137 ? 0.65778 0.55534 0.70412 -0.02282 0.00429  0.05254  136 ASP G CA  
10460 C C   . ASP G 137 ? 0.75821 0.65740 0.79085 -0.02331 0.00756  0.06203  136 ASP G C   
10461 O O   . ASP G 137 ? 0.69357 0.59988 0.73210 -0.02759 0.01655  0.06823  136 ASP G O   
10462 C CB  . ASP G 137 ? 0.69762 0.59772 0.77047 -0.02702 0.00510  0.05689  136 ASP G CB  
10463 C CG  . ASP G 137 ? 0.74852 0.64961 0.83553 -0.02382 0.00298  0.05071  136 ASP G CG  
10464 O OD1 . ASP G 137 ? 0.73876 0.63771 0.81500 -0.01998 0.00650  0.04182  136 ASP G OD1 
10465 O OD2 . ASP G 137 ? 0.80560 0.71013 0.91457 -0.02572 -0.00246 0.05562  136 ASP G OD2 
10466 N N   . PHE G 138 ? 0.64248 0.53639 0.65725 -0.01792 0.00163  0.06470  137 PHE G N   
10467 C CA  . PHE G 138 ? 0.67493 0.56862 0.67500 -0.01546 0.00387  0.07690  137 PHE G CA  
10468 C C   . PHE G 138 ? 0.69272 0.60948 0.67600 -0.01401 0.00897  0.07459  137 PHE G C   
10469 O O   . PHE G 138 ? 0.70262 0.63239 0.68362 -0.01503 0.00925  0.06166  137 PHE G O   
10470 C CB  . PHE G 138 ? 0.66973 0.54574 0.66043 -0.00730 -0.00447 0.08302  137 PHE G CB  
10471 C CG  . PHE G 138 ? 0.66913 0.55108 0.65611 -0.00046 -0.01072 0.07332  137 PHE G CG  
10472 C CD1 . PHE G 138 ? 0.63355 0.53668 0.60882 0.00641  -0.01198 0.07365  137 PHE G CD1 
10473 C CD2 . PHE G 138 ? 0.59781 0.46712 0.59289 -0.00194 -0.01552 0.06463  137 PHE G CD2 
10474 C CE1 . PHE G 138 ? 0.61495 0.52780 0.59048 0.01094  -0.01652 0.06506  137 PHE G CE1 
10475 C CE2 . PHE G 138 ? 0.72069 0.59576 0.71181 0.00327  -0.01896 0.05651  137 PHE G CE2 
10476 C CZ  . PHE G 138 ? 0.58689 0.48441 0.57014 0.00935  -0.01874 0.05653  137 PHE G CZ  
10477 N N   . ASP G 139 ? 0.75359 0.67405 0.72273 -0.01317 0.01308  0.08746  138 ASP G N   
10478 C CA  A ASP G 139 ? 0.80306 0.74719 0.75130 -0.01346 0.01671  0.08643  138 ASP G CA  
10479 C CA  B ASP G 139 ? 0.80500 0.74921 0.75337 -0.01351 0.01672  0.08621  138 ASP G CA  
10480 C C   . ASP G 139 ? 0.81218 0.77053 0.74865 -0.00538 0.00558  0.08548  138 ASP G C   
10481 O O   . ASP G 139 ? 0.75042 0.69760 0.69223 0.00368  -0.00246 0.09093  138 ASP G O   
10482 C CB  A ASP G 139 ? 0.78440 0.72839 0.71797 -0.01469 0.02411  0.10334  138 ASP G CB  
10483 C CB  B ASP G 139 ? 0.78613 0.73082 0.71968 -0.01496 0.02436  0.10272  138 ASP G CB  
10484 C CG  A ASP G 139 ? 0.93012 0.89856 0.84080 -0.01948 0.03152  0.09921  138 ASP G CG  
10485 C CG  B ASP G 139 ? 0.86313 0.80490 0.77942 -0.00429 0.01642  0.12068  138 ASP G CG  
10486 O OD1 A ASP G 139 ? 1.04602 1.03407 0.93829 -0.01624 0.02344  0.09687  138 ASP G OD1 
10487 O OD1 B ASP G 139 ? 0.90858 0.82917 0.83355 0.00334  0.00965  0.12683  138 ASP G OD1 
10488 O OD2 A ASP G 139 ? 0.89271 0.86276 0.80393 -0.02716 0.04576  0.09751  138 ASP G OD2 
10489 O OD2 B ASP G 139 ? 0.91147 0.87165 0.80399 -0.00277 0.01734  0.12889  138 ASP G OD2 
10490 N N   . SER G 140 ? 0.76847 0.75344 0.68890 -0.00936 0.00586  0.07776  139 SER G N   
10491 C CA  . SER G 140 ? 0.70861 0.71674 0.62265 -0.00476 -0.00518 0.07470  139 SER G CA  
10492 C C   . SER G 140 ? 0.75378 0.76883 0.65904 0.00942  -0.01383 0.09546  139 SER G C   
10493 O O   . SER G 140 ? 0.86621 0.90018 0.77485 0.01736  -0.02352 0.09596  139 SER G O   
10494 C CB  . SER G 140 ? 0.78871 0.82457 0.68576 -0.01635 -0.00333 0.06033  139 SER G CB  
10495 O OG  . SER G 140 ? 0.65566 0.68030 0.56160 -0.02694 0.00586  0.04074  139 SER G OG  
10496 N N   . GLN G 141 ? 0.82096 0.82131 0.71647 0.01353  -0.00956 0.11374  140 GLN G N   
10497 C CA  . GLN G 141 ? 0.90717 0.90808 0.79384 0.02965  -0.01656 0.13603  140 GLN G CA  
10498 C C   . GLN G 141 ? 0.84645 0.81963 0.75050 0.04229  -0.01956 0.14042  140 GLN G C   
10499 O O   . GLN G 141 ? 0.97389 0.94786 0.87473 0.05946  -0.02514 0.15636  140 GLN G O   
10500 C CB  . GLN G 141 ? 1.03728 1.02495 0.90563 0.02940  -0.00915 0.15591  140 GLN G CB  
10501 C CG  . GLN G 141 ? 1.06332 1.07803 0.90762 0.01806  -0.00465 0.15302  140 GLN G CG  
10502 C CD  . GLN G 141 ? 1.25176 1.30985 1.07981 0.02128  -0.01740 0.15178  140 GLN G CD  
10503 O OE1 . GLN G 141 ? 1.29860 1.38127 1.11627 0.00767  -0.01675 0.13337  140 GLN G OE1 
10504 N NE2 . GLN G 141 ? 1.22125 1.28929 1.04765 0.03916  -0.02887 0.17121  140 GLN G NE2 
10505 N N   . THR G 142 ? 0.80043 0.74936 0.72140 0.03511  -0.01573 0.12692  141 THR G N   
10506 C CA  . THR G 142 ? 0.73439 0.65359 0.66679 0.04434  -0.01748 0.12803  141 THR G CA  
10507 C C   . THR G 142 ? 0.78241 0.72228 0.72268 0.05363  -0.02435 0.11943  141 THR G C   
10508 O O   . THR G 142 ? 0.78097 0.74598 0.72627 0.04466  -0.02623 0.10383  141 THR G O   
10509 C CB  . THR G 142 ? 0.81814 0.70956 0.76339 0.03143  -0.01295 0.11672  141 THR G CB  
10510 O OG1 . THR G 142 ? 0.88753 0.75910 0.82989 0.02384  -0.00600 0.12755  141 THR G OG1 
10511 C CG2 . THR G 142 ? 0.66881 0.53275 0.62152 0.03789  -0.01578 0.11214  141 THR G CG2 
10512 N N   . ASN G 143 ? 0.72291 0.65086 0.66471 0.07156  -0.02627 0.12969  142 ASN G N   
10513 C CA  . ASN G 143 ? 0.73419 0.68173 0.68665 0.08246  -0.03024 0.12314  142 ASN G CA  
10514 C C   . ASN G 143 ? 0.88919 0.79793 0.84773 0.08593  -0.02582 0.11530  142 ASN G C   
10515 O O   . ASN G 143 ? 0.91507 0.78171 0.86753 0.08985  -0.02148 0.12284  142 ASN G O   
10516 C CB  . ASN G 143 ? 0.72170 0.69360 0.67283 0.10416  -0.03499 0.14152  142 ASN G CB  
10517 C CG  . ASN G 143 ? 0.96364 0.97953 0.90485 0.09978  -0.04196 0.14900  142 ASN G CG  
10518 O OD1 . ASN G 143 ? 0.93184 0.97218 0.87124 0.08130  -0.04371 0.13400  142 ASN G OD1 
10519 N ND2 . ASN G 143 ? 1.05248 1.07638 0.98460 0.11686  -0.04558 0.17245  142 ASN G ND2 
10520 N N   . VAL G 144 ? 0.91178 0.83334 0.87973 0.08272  -0.02635 0.09977  143 VAL G N   
10521 C CA  . VAL G 144 ? 0.87599 0.76459 0.84526 0.08442  -0.02225 0.09024  143 VAL G CA  
10522 C C   . VAL G 144 ? 0.90532 0.80385 0.88024 0.10555  -0.01972 0.09371  143 VAL G C   
10523 O O   . VAL G 144 ? 0.82776 0.77065 0.81376 0.10912  -0.02218 0.09154  143 VAL G O   
10524 C CB  . VAL G 144 ? 0.84793 0.74052 0.82136 0.06698  -0.02275 0.07237  143 VAL G CB  
10525 C CG1 . VAL G 144 ? 0.80622 0.66842 0.77624 0.06904  -0.01939 0.06334  143 VAL G CG1 
10526 C CG2 . VAL G 144 ? 0.75103 0.63414 0.72293 0.04981  -0.02368 0.07023  143 VAL G CG2 
10527 N N   . SER G 145 ? 0.93375 0.79132 0.90199 0.11898  -0.01375 0.09846  144 SER G N   
10528 C CA  . SER G 145 ? 0.95308 0.81376 0.92701 0.14295  -0.00792 0.10243  144 SER G CA  
10529 C C   . SER G 145 ? 1.03812 0.88328 1.01046 0.13988  -0.00149 0.08455  144 SER G C   
10530 O O   . SER G 145 ? 1.00262 0.81251 0.96264 0.12390  -0.00110 0.07319  144 SER G O   
10531 C CB  . SER G 145 ? 0.96067 0.77896 0.92513 0.16172  -0.00201 0.11797  144 SER G CB  
10532 O OG  . SER G 145 ? 1.17382 1.00302 1.13558 0.16353  -0.00732 0.13664  144 SER G OG  
10533 N N   . GLN G 146 ? 1.20058 1.07573 1.18557 0.15488  0.00340  0.08288  145 GLN G N   
10534 C CA  . GLN G 146 ? 1.02431 0.88489 1.00500 0.15436  0.01234  0.06733  145 GLN G CA  
10535 C C   . GLN G 146 ? 0.99007 0.78762 0.95121 0.16393  0.02176  0.06455  145 GLN G C   
10536 O O   . GLN G 146 ? 1.07108 0.84260 1.02848 0.17923  0.02457  0.07720  145 GLN G O   
10537 C CB  . GLN G 146 ? 0.99783 0.90712 0.99929 0.17003  0.01816  0.06799  145 GLN G CB  
10538 N N   . SER G 147 ? 1.05028 0.82080 0.99607 0.15371  0.02693  0.04776  146 SER G N   
10539 C CA  . SER G 147 ? 1.19317 0.90047 1.11471 0.15665  0.03502  0.04051  146 SER G CA  
10540 C C   . SER G 147 ? 1.27392 0.96695 1.19728 0.18766  0.05038  0.04543  146 SER G C   
10541 O O   . SER G 147 ? 1.23614 0.96852 1.17668 0.20427  0.05781  0.04648  146 SER G O   
10542 C CB  . SER G 147 ? 1.14389 0.83232 1.04576 0.13898  0.03625  0.02131  146 SER G CB  
10543 O OG  . SER G 147 ? 1.17541 0.89701 1.08473 0.14635  0.04464  0.01512  146 SER G OG  
10544 N N   . LYS G 148 ? 1.24106 0.87701 1.14806 0.19553  0.05629  0.04882  147 LYS G N   
10545 C CA  . LYS G 148 ? 1.37726 0.98433 1.28101 0.22596  0.07411  0.05126  147 LYS G CA  
10546 C C   . LYS G 148 ? 1.33223 0.90045 1.21120 0.22441  0.08820  0.02873  147 LYS G C   
10547 O O   . LYS G 148 ? 1.43101 0.98124 1.30843 0.25129  0.10661  0.02716  147 LYS G O   
10548 C CB  . LYS G 148 ? 1.23686 0.79091 1.13034 0.23513  0.07704  0.06461  147 LYS G CB  
10549 N N   . ASP G 149 ? 1.38902 0.94508 1.24796 0.19484  0.08044  0.01197  148 ASP G N   
10550 C CA  . ASP G 149 ? 1.35354 0.87443 1.18253 0.18902  0.09142  -0.01002 148 ASP G CA  
10551 C C   . ASP G 149 ? 1.36231 0.93557 1.20151 0.18847  0.09439  -0.01609 148 ASP G C   
10552 O O   . ASP G 149 ? 1.38173 1.00717 1.24207 0.17658  0.08146  -0.00909 148 ASP G O   
10553 C CB  . ASP G 149 ? 1.37246 0.85162 1.17183 0.15633  0.07940  -0.02308 148 ASP G CB  
10554 C CG  . ASP G 149 ? 1.55853 0.98584 1.31773 0.15091  0.09113  -0.04601 148 ASP G CG  
10555 O OD1 . ASP G 149 ? 1.61351 1.05682 1.36631 0.16002  0.10311  -0.05540 148 ASP G OD1 
10556 O OD2 . ASP G 149 ? 1.62758 0.99802 1.36006 0.13582  0.08891  -0.05527 148 ASP G OD2 
10557 N N   . SER G 150 ? 1.40981 0.96596 1.23212 0.20050  0.11336  -0.02979 149 SER G N   
10558 C CA  . SER G 150 ? 1.34622 0.95147 1.17914 0.20227  0.12075  -0.03418 149 SER G CA  
10559 C C   . SER G 150 ? 1.33451 0.94245 1.14549 0.17089  0.10967  -0.04543 149 SER G C   
10560 O O   . SER G 150 ? 1.40437 1.06143 1.23088 0.16444  0.10834  -0.04313 149 SER G O   
10561 C CB  . SER G 150 ? 1.35439 0.94143 1.17676 0.22745  0.14796  -0.04437 149 SER G CB  
10562 O OG  . SER G 150 ? 1.57499 1.09023 1.35024 0.21930  0.15589  -0.06351 149 SER G OG  
10563 N N   . ASP G 151 ? 1.35548 0.91244 1.13112 0.15083  0.10146  -0.05667 150 ASP G N   
10564 C CA  . ASP G 151 ? 1.36086 0.91920 1.11402 0.12313  0.08944  -0.06519 150 ASP G CA  
10565 C C   . ASP G 151 ? 1.25589 0.83153 1.02423 0.10210  0.06522  -0.05498 150 ASP G C   
10566 O O   . ASP G 151 ? 1.12699 0.69932 0.87785 0.07991  0.05267  -0.05977 150 ASP G O   
10567 C CB  . ASP G 151 ? 1.41120 0.90960 1.11453 0.11226  0.09384  -0.08474 150 ASP G CB  
10568 C CG  . ASP G 151 ? 1.49977 0.98543 1.18096 0.12845  0.11937  -0.09812 150 ASP G CG  
10569 O OD1 . ASP G 151 ? 1.44266 0.97248 1.13736 0.13403  0.12803  -0.09484 150 ASP G OD1 
10570 O OD2 . ASP G 151 ? 1.61682 1.04708 1.26675 0.13484  0.13236  -0.11252 150 ASP G OD2 
10571 N N   . VAL G 152 ? 1.16749 0.76239 0.96725 0.10972  0.05905  -0.04027 151 VAL G N   
10572 C CA  . VAL G 152 ? 0.95318 0.56866 0.77040 0.09263  0.03970  -0.03024 151 VAL G CA  
10573 C C   . VAL G 152 ? 0.98108 0.65490 0.83335 0.10015  0.03891  -0.01808 151 VAL G C   
10574 O O   . VAL G 152 ? 1.00470 0.69815 0.87568 0.12133  0.04836  -0.01092 151 VAL G O   
10575 C CB  . VAL G 152 ? 1.03746 0.62135 0.85585 0.09055  0.03316  -0.02426 151 VAL G CB  
10576 C CG1 . VAL G 152 ? 0.83837 0.44777 0.67644 0.07398  0.01604  -0.01402 151 VAL G CG1 
10577 C CG2 . VAL G 152 ? 1.03968 0.56440 0.82229 0.07919  0.03395  -0.03868 151 VAL G CG2 
10578 N N   . TYR G 153 ? 0.88318 0.58457 0.74404 0.08290  0.02769  -0.01584 152 TYR G N   
10579 C CA  . TYR G 153 ? 0.89439 0.64788 0.78380 0.08420  0.02666  -0.00789 152 TYR G CA  
10580 C C   . TYR G 153 ? 0.85173 0.61724 0.75586 0.07245  0.01245  0.00048  152 TYR G C   
10581 O O   . TYR G 153 ? 0.82340 0.57365 0.71861 0.05599  0.00272  -0.00169 152 TYR G O   
10582 C CB  . TYR G 153 ? 0.81150 0.58423 0.69611 0.07436  0.03083  -0.01393 152 TYR G CB  
10583 C CG  . TYR G 153 ? 0.98385 0.74534 0.85103 0.08451  0.04717  -0.02286 152 TYR G CG  
10584 C CD1 . TYR G 153 ? 0.84557 0.63940 0.73215 0.10180  0.06146  -0.02093 152 TYR G CD1 
10585 C CD2 . TYR G 153 ? 0.94899 0.67016 0.78019 0.07678  0.04861  -0.03334 152 TYR G CD2 
10586 C CE1 . TYR G 153 ? 0.91746 0.70257 0.78960 0.11250  0.07946  -0.02936 152 TYR G CE1 
10587 C CE2 . TYR G 153 ? 1.02788 0.73683 0.83886 0.08593  0.06588  -0.04293 152 TYR G CE2 
10588 C CZ  . TYR G 153 ? 1.00057 0.74094 0.83292 0.10453  0.08264  -0.04098 152 TYR G CZ  
10589 O OH  . TYR G 153 ? 1.16013 0.89002 0.97395 0.11499  0.10277  -0.05076 152 TYR G OH  
10590 N N   . ILE G 154 ? 0.80112 0.59630 0.72759 0.08154  0.01156  0.01044  153 ILE G N   
10591 C CA  . ILE G 154 ? 0.80523 0.61255 0.74357 0.07243  0.00101  0.01831  153 ILE G CA  
10592 C C   . ILE G 154 ? 0.79836 0.65577 0.75695 0.07091  0.00034  0.02135  153 ILE G C   
10593 O O   . ILE G 154 ? 0.82294 0.70934 0.79383 0.08435  0.00575  0.02472  153 ILE G O   
10594 C CB  . ILE G 154 ? 0.80468 0.59324 0.74349 0.08273  -0.00019 0.02843  153 ILE G CB  
10595 C CG1 . ILE G 154 ? 0.80944 0.54430 0.72663 0.08130  0.00169  0.02306  153 ILE G CG1 
10596 C CG2 . ILE G 154 ? 0.67550 0.47781 0.62412 0.07226  -0.00898 0.03643  153 ILE G CG2 
10597 C CD1 . ILE G 154 ? 0.82197 0.52972 0.73733 0.08801  0.00197  0.03320  153 ILE G CD1 
10598 N N   . THR G 155 ? 0.68418 0.55237 0.64689 0.05442  -0.00595 0.01976  154 THR G N   
10599 C CA  . THR G 155 ? 0.81548 0.72534 0.79323 0.04819  -0.00659 0.01966  154 THR G CA  
10600 C C   . THR G 155 ? 0.85797 0.78317 0.84297 0.04889  -0.01261 0.02793  154 THR G C   
10601 O O   . THR G 155 ? 0.85190 0.75300 0.83104 0.04894  -0.01615 0.03330  154 THR G O   
10602 C CB  . THR G 155 ? 0.79287 0.70066 0.76806 0.03031  -0.00696 0.01209  154 THR G CB  
10603 O OG1 . THR G 155 ? 0.92017 0.80185 0.88956 0.02286  -0.01303 0.01347  154 THR G OG1 
10604 C CG2 . THR G 155 ? 0.61432 0.51076 0.57943 0.02898  -0.00030 0.00583  154 THR G CG2 
10605 N N   . ASP G 156 ? 0.77375 0.74101 0.77047 0.04775  -0.01361 0.02887  155 ASP G N   
10606 C CA  . ASP G 156 ? 0.59912 0.58484 0.59796 0.04655  -0.01942 0.03593  155 ASP G CA  
10607 C C   . ASP G 156 ? 0.77973 0.75344 0.77336 0.02909  -0.02065 0.03000  155 ASP G C   
10608 O O   . ASP G 156 ? 0.77096 0.72887 0.76283 0.01854  -0.01789 0.02126  155 ASP G O   
10609 C CB  . ASP G 156 ? 0.92249 0.96047 0.93339 0.04774  -0.02193 0.03714  155 ASP G CB  
10610 C CG  . ASP G 156 ? 1.06363 1.12214 1.07273 0.05392  -0.02894 0.04913  155 ASP G CG  
10611 O OD1 . ASP G 156 ? 0.98137 1.01069 0.97997 0.05746  -0.02970 0.05700  155 ASP G OD1 
10612 O OD2 . ASP G 156 ? 1.21892 1.32460 1.23660 0.05409  -0.03397 0.05134  155 ASP G OD2 
10613 N N   . LYS G 157 ? 0.76006 0.74129 0.75067 0.02746  -0.02376 0.03597  156 LYS G N   
10614 C CA  . LYS G 157 ? 0.79542 0.76411 0.78235 0.01407  -0.02222 0.03114  156 LYS G CA  
10615 C C   . LYS G 157 ? 0.78401 0.76991 0.77252 -0.00082 -0.01922 0.01796  156 LYS G C   
10616 O O   . LYS G 157 ? 0.78164 0.79885 0.77309 -0.00401 -0.02035 0.01378  156 LYS G O   
10617 C CB  . LYS G 157 ? 0.70863 0.68159 0.68945 0.01582  -0.02363 0.04081  156 LYS G CB  
10618 C CG  . LYS G 157 ? 0.86548 0.87632 0.84258 0.01960  -0.02784 0.04622  156 LYS G CG  
10619 C CD  . LYS G 157 ? 0.80863 0.81767 0.77474 0.02165  -0.02818 0.05813  156 LYS G CD  
10620 C CE  . LYS G 157 ? 0.73533 0.78436 0.69366 0.02538  -0.03447 0.06556  156 LYS G CE  
10621 N NZ  . LYS G 157 ? 0.85246 0.89729 0.79550 0.02729  -0.03369 0.07910  156 LYS G NZ  
10622 N N   . CYS G 158 ? 0.68685 0.65171 0.67466 -0.01017 -0.01494 0.01169  157 CYS G N   
10623 C CA  . CYS G 158 ? 0.68542 0.65242 0.67316 -0.02384 -0.00931 -0.00103 157 CYS G CA  
10624 C C   . CYS G 158 ? 0.80448 0.75895 0.78989 -0.02980 -0.00383 -0.00426 157 CYS G C   
10625 O O   . CYS G 158 ? 0.79881 0.73402 0.78855 -0.02452 -0.00379 0.00244  157 CYS G O   
10626 C CB  . CYS G 158 ? 0.86456 0.81107 0.85505 -0.02510 -0.00691 -0.00416 157 CYS G CB  
10627 S SG  . CYS G 158 ? 0.98471 0.93570 0.97442 -0.04129 0.00092  -0.01752 157 CYS G SG  
10628 N N   . VAL G 159 ? 0.64531 0.61131 0.62438 -0.04148 0.00160  -0.01533 158 VAL G N   
10629 C CA  . VAL G 159 ? 0.77294 0.72797 0.74786 -0.04620 0.01013  -0.02043 158 VAL G CA  
10630 C C   . VAL G 159 ? 0.66747 0.59837 0.64544 -0.05313 0.01963  -0.03080 158 VAL G C   
10631 O O   . VAL G 159 ? 0.68179 0.61568 0.65395 -0.06500 0.02343  -0.04250 158 VAL G O   
10632 C CB  . VAL G 159 ? 0.65897 0.63898 0.61872 -0.05456 0.01131  -0.02685 158 VAL G CB  
10633 C CG1 . VAL G 159 ? 0.69898 0.66613 0.65246 -0.05713 0.02265  -0.03145 158 VAL G CG1 
10634 C CG2 . VAL G 159 ? 0.72052 0.72616 0.67666 -0.04593 0.00058  -0.01357 158 VAL G CG2 
10635 N N   . LEU G 160 ? 0.68750 0.59490 0.67553 -0.04608 0.02358  -0.02567 159 LEU G N   
10636 C CA  . LEU G 160 ? 0.64680 0.52890 0.63845 -0.04879 0.03360  -0.03227 159 LEU G CA  
10637 C C   . LEU G 160 ? 0.64782 0.52195 0.63992 -0.04849 0.04645  -0.03801 159 LEU G C   
10638 O O   . LEU G 160 ? 0.71832 0.60301 0.71406 -0.04313 0.04647  -0.03190 159 LEU G O   
10639 C CB  . LEU G 160 ? 0.72232 0.58600 0.72622 -0.03943 0.02845  -0.02115 159 LEU G CB  
10640 C CG  . LEU G 160 ? 0.72673 0.58847 0.74524 -0.02852 0.02262  -0.00821 159 LEU G CG  
10641 C CD1 . LEU G 160 ? 0.70770 0.55956 0.73937 -0.02374 0.03319  -0.00803 159 LEU G CD1 
10642 C CD2 . LEU G 160 ? 0.80032 0.65192 0.82182 -0.02387 0.01204  0.00074  159 LEU G CD2 
10643 N N   . ASP G 161 ? 0.73734 0.59045 0.72501 -0.05443 0.05944  -0.04991 160 ASP G N   
10644 C CA  . ASP G 161 ? 0.80839 0.64925 0.79419 -0.05372 0.07585  -0.05869 160 ASP G CA  
10645 C C   . ASP G 161 ? 0.78878 0.59784 0.78914 -0.04409 0.08583  -0.05574 160 ASP G C   
10646 O O   . ASP G 161 ? 0.88370 0.67017 0.87907 -0.04921 0.08954  -0.06039 160 ASP G O   
10647 C CB  . ASP G 161 ? 0.74794 0.59019 0.70944 -0.07100 0.08496  -0.07911 160 ASP G CB  
10648 C CG  . ASP G 161 ? 0.99168 0.81170 0.94693 -0.07079 0.10606  -0.09201 160 ASP G CG  
10649 O OD1 . ASP G 161 ? 1.05990 0.88658 1.02311 -0.06015 0.11184  -0.08610 160 ASP G OD1 
10650 O OD2 . ASP G 161 ? 1.16666 0.96120 1.10879 -0.08184 0.11856  -0.10861 160 ASP G OD2 
10651 N N   . MET G 162 ? 0.73190 0.54082 0.75150 -0.02997 0.09035  -0.04643 161 MET G N   
10652 C CA  . MET G 162 ? 0.82162 0.60543 0.85910 -0.01687 0.10047  -0.04129 161 MET G CA  
10653 C C   . MET G 162 ? 0.87544 0.64004 0.90490 -0.01761 0.12444  -0.05755 161 MET G C   
10654 O O   . MET G 162 ? 0.81462 0.59165 0.85037 -0.01219 0.13416  -0.05900 161 MET G O   
10655 C CB  . MET G 162 ? 0.65731 0.45762 0.72391 -0.00166 0.09198  -0.02243 161 MET G CB  
10656 C CG  . MET G 162 ? 0.75768 0.57410 0.82686 -0.00327 0.06917  -0.00952 161 MET G CG  
10657 S SD  . MET G 162 ? 0.80702 0.64614 0.90786 0.00791  0.05764  0.00955  161 MET G SD  
10658 C CE  . MET G 162 ? 0.71306 0.53545 0.83636 0.02366  0.06023  0.02027  161 MET G CE  
10659 N N   . ARG G 163 ? 0.97730 0.70933 0.99087 -0.02567 0.13568  -0.07071 162 ARG G N   
10660 C CA  . ARG G 163 ? 0.96375 0.67074 0.96216 -0.03013 0.15992  -0.09087 162 ARG G CA  
10661 C C   . ARG G 163 ? 1.08086 0.77352 1.10279 -0.00795 0.17761  -0.08501 162 ARG G C   
10662 O O   . ARG G 163 ? 1.13114 0.81815 1.14495 -0.00736 0.19744  -0.09907 162 ARG G O   
10663 C CB  . ARG G 163 ? 1.14416 0.81346 1.12221 -0.04477 0.16854  -0.10525 162 ARG G CB  
10664 C CG  . ARG G 163 ? 1.16776 0.85015 1.11573 -0.07217 0.16413  -0.12458 162 ARG G CG  
10665 C CD  . ARG G 163 ? 1.19225 0.87625 1.11862 -0.08092 0.17935  -0.14544 162 ARG G CD  
10666 N NE  . ARG G 163 ? 1.35108 1.07945 1.27910 -0.07726 0.16830  -0.13798 162 ARG G NE  
10667 C CZ  . ARG G 163 ? 1.44053 1.17491 1.35907 -0.07459 0.18182  -0.14616 162 ARG G CZ  
10668 N NH1 . ARG G 163 ? 1.32118 1.02058 1.22876 -0.07351 0.20785  -0.16361 162 ARG G NH1 
10669 N NH2 . ARG G 163 ? 1.31482 1.08858 1.23354 -0.07253 0.17080  -0.13629 162 ARG G NH2 
10670 N N   . SER G 164 ? 1.15610 0.84532 1.20707 0.01082  0.17103  -0.06420 163 SER G N   
10671 C CA  . SER G 164 ? 1.19494 0.87584 1.27444 0.03451  0.18708  -0.05608 163 SER G CA  
10672 C C   . SER G 164 ? 1.17254 0.89197 1.26893 0.04048  0.18964  -0.05287 163 SER G C   
10673 O O   . SER G 164 ? 1.28226 0.99609 1.39076 0.05329  0.21236  -0.05775 163 SER G O   
10674 C CB  . SER G 164 ? 1.24844 0.92661 1.35585 0.05247  0.17438  -0.03150 163 SER G CB  
10675 O OG  . SER G 164 ? 1.41153 1.12866 1.53076 0.05005  0.14766  -0.01559 163 SER G OG  
10676 N N   . MET G 165 ? 1.09905 0.85581 1.19618 0.03155  0.16865  -0.04451 164 MET G N   
10677 C CA  . MET G 165 ? 1.02409 0.81685 1.13687 0.03470  0.16989  -0.03861 164 MET G CA  
10678 C C   . MET G 165 ? 1.07103 0.87511 1.15095 0.01711  0.17428  -0.05390 164 MET G C   
10679 O O   . MET G 165 ? 1.00129 0.83260 1.08856 0.01770  0.17747  -0.04907 164 MET G O   
10680 C CB  . MET G 165 ? 1.02156 0.84546 1.15873 0.03726  0.14452  -0.01676 164 MET G CB  
10681 C CG  . MET G 165 ? 1.09141 0.92131 1.26932 0.05691  0.14125  0.00161  164 MET G CG  
10682 S SD  . MET G 165 ? 1.32225 1.16976 1.51213 0.05446  0.10726  0.02180  164 MET G SD  
10683 C CE  . MET G 165 ? 1.20335 1.01175 1.38402 0.06235  0.10582  0.02422  164 MET G CE  
10684 N N   . ASP G 166 ? 1.15069 0.93653 1.19485 0.00077  0.17439  -0.07113 165 ASP G N   
10685 C CA  . ASP G 166 ? 1.11139 0.91231 1.12169 -0.01697 0.17395  -0.08420 165 ASP G CA  
10686 C C   . ASP G 166 ? 0.98832 0.82627 1.00487 -0.01893 0.15425  -0.06741 165 ASP G C   
10687 O O   . ASP G 166 ? 0.92495 0.78311 0.93741 -0.01979 0.16023  -0.06513 165 ASP G O   
10688 C CB  . ASP G 166 ? 1.11817 0.91101 1.11305 -0.01713 0.20126  -0.10101 165 ASP G CB  
10689 C CG  . ASP G 166 ? 1.26881 1.07353 1.22082 -0.03763 0.20062  -0.11687 165 ASP G CG  
10690 O OD1 . ASP G 166 ? 1.34669 1.14160 1.27365 -0.05397 0.19278  -0.12988 165 ASP G OD1 
10691 O OD2 . ASP G 166 ? 1.28855 1.11475 1.23204 -0.03806 0.20767  -0.11536 165 ASP G OD2 
10692 N N   . PHE G 167 ? 0.77982 0.62301 0.80460 -0.01968 0.13211  -0.05549 166 PHE G N   
10693 C CA  . PHE G 167 ? 0.68299 0.55192 0.71896 -0.01845 0.11385  -0.03786 166 PHE G CA  
10694 C C   . PHE G 167 ? 0.66805 0.54145 0.68710 -0.02783 0.09457  -0.03727 166 PHE G C   
10695 O O   . PHE G 167 ? 0.79629 0.65380 0.81266 -0.03013 0.09035  -0.04176 166 PHE G O   
10696 C CB  . PHE G 167 ? 0.84357 0.71480 0.91690 -0.00482 0.10808  -0.02092 166 PHE G CB  
10697 C CG  . PHE G 167 ? 0.69485 0.58411 0.77777 -0.00623 0.08783  -0.00501 166 PHE G CG  
10698 C CD1 . PHE G 167 ? 0.70005 0.60977 0.79213 -0.00716 0.08885  0.00423  166 PHE G CD1 
10699 C CD2 . PHE G 167 ? 0.70700 0.58963 0.78835 -0.00738 0.06969  0.00024  166 PHE G CD2 
10700 C CE1 . PHE G 167 ? 0.69606 0.61556 0.79501 -0.01002 0.07176  0.01756  166 PHE G CE1 
10701 C CE2 . PHE G 167 ? 0.74322 0.63669 0.83009 -0.00899 0.05307  0.01237  166 PHE G CE2 
10702 C CZ  . PHE G 167 ? 0.69824 0.60828 0.79388 -0.01065 0.05392  0.02068  166 PHE G CZ  
10703 N N   . LYS G 168 ? 0.76153 0.65638 0.76977 -0.03235 0.08444  -0.03064 167 LYS G N   
10704 C CA  . LYS G 168 ? 0.72350 0.62753 0.71826 -0.03822 0.06759  -0.02861 167 LYS G CA  
10705 C C   . LYS G 168 ? 0.66877 0.58327 0.67453 -0.03240 0.05375  -0.01067 167 LYS G C   
10706 O O   . LYS G 168 ? 0.80703 0.72949 0.81892 -0.02990 0.05746  -0.00176 167 LYS G O   
10707 C CB  . LYS G 168 ? 0.78197 0.70172 0.74708 -0.04955 0.06870  -0.03918 167 LYS G CB  
10708 C CG  . LYS G 168 ? 0.87568 0.78371 0.82429 -0.06093 0.07905  -0.06026 167 LYS G CG  
10709 C CD  . LYS G 168 ? 0.74252 0.67284 0.66079 -0.07453 0.07665  -0.07036 167 LYS G CD  
10710 C CE  . LYS G 168 ? 0.98573 0.90550 0.88726 -0.09075 0.08315  -0.09268 167 LYS G CE  
10711 N NZ  . LYS G 168 ? 1.10666 0.99414 1.00501 -0.09142 0.10570  -0.10759 167 LYS G NZ  
10712 N N   . SER G 169 ? 0.63210 0.54467 0.63899 -0.03126 0.03956  -0.00608 168 SER G N   
10713 C CA  . SER G 169 ? 0.77660 0.69186 0.79057 -0.02632 0.02753  0.00846  168 SER G CA  
10714 C C   . SER G 169 ? 0.70341 0.62241 0.70677 -0.02606 0.01589  0.00904  168 SER G C   
10715 O O   . SER G 169 ? 0.69267 0.60879 0.69263 -0.02905 0.01506  0.00055  168 SER G O   
10716 C CB  . SER G 169 ? 0.72487 0.62804 0.76181 -0.02140 0.02396  0.01591  168 SER G CB  
10717 O OG  . SER G 169 ? 0.80337 0.69380 0.84251 -0.02022 0.02002  0.01159  168 SER G OG  
10718 N N   . ASN G 170 ? 0.68074 0.60528 0.67980 -0.02201 0.00859  0.01984  169 ASN G N   
10719 C CA  . ASN G 170 ? 0.60269 0.52975 0.59603 -0.01750 -0.00111 0.02290  169 ASN G CA  
10720 C C   . ASN G 170 ? 0.69399 0.60065 0.69667 -0.01343 -0.00742 0.02737  169 ASN G C   
10721 O O   . ASN G 170 ? 0.67710 0.57199 0.69056 -0.01425 -0.00755 0.03218  169 ASN G O   
10722 C CB  . ASN G 170 ? 0.61516 0.55409 0.59805 -0.01228 -0.00469 0.03373  169 ASN G CB  
10723 C CG  . ASN G 170 ? 0.60297 0.56670 0.57137 -0.01694 -0.00154 0.02993  169 ASN G CG  
10724 O OD1 . ASN G 170 ? 0.83743 0.81982 0.80001 -0.01990 -0.00476 0.02234  169 ASN G OD1 
10725 N ND2 . ASN G 170 ? 0.65624 0.62233 0.61780 -0.01917 0.00483  0.03505  169 ASN G ND2 
10726 N N   . SER G 171 ? 0.64462 0.54978 0.64280 -0.00992 -0.01257 0.02540  170 SER G N   
10727 C CA  . SER G 171 ? 0.61334 0.49799 0.61353 -0.00680 -0.01827 0.02799  170 SER G CA  
10728 C C   . SER G 171 ? 0.65251 0.53925 0.64448 -0.00011 -0.02090 0.02720  170 SER G C   
10729 O O   . SER G 171 ? 0.69225 0.59939 0.68226 -0.00009 -0.01875 0.02263  170 SER G O   
10730 C CB  . SER G 171 ? 0.68835 0.56207 0.69487 -0.01134 -0.01811 0.02313  170 SER G CB  
10731 O OG  . SER G 171 ? 0.83486 0.71361 0.83645 -0.01376 -0.01469 0.01517  170 SER G OG  
10732 N N   . ALA G 172 ? 0.69884 0.56512 0.68664 0.00483  -0.02482 0.03095  171 ALA G N   
10733 C CA  . ALA G 172 ? 0.72186 0.58417 0.70186 0.01290  -0.02480 0.02913  171 ALA G CA  
10734 C C   . ALA G 172 ? 0.69620 0.53059 0.66865 0.01057  -0.02815 0.02611  171 ALA G C   
10735 O O   . ALA G 172 ? 0.77760 0.59613 0.75184 0.00454  -0.03281 0.02856  171 ALA G O   
10736 C CB  . ALA G 172 ? 0.66111 0.52440 0.63789 0.02502  -0.02420 0.03741  171 ALA G CB  
10737 N N   . VAL G 173 ? 0.70892 0.54021 0.67257 0.01422  -0.02572 0.02069  172 VAL G N   
10738 C CA  . VAL G 173 ? 0.72628 0.53278 0.67651 0.01089  -0.02868 0.01645  172 VAL G CA  
10739 C C   . VAL G 173 ? 0.74428 0.53395 0.68066 0.02101  -0.02459 0.01402  172 VAL G C   
10740 O O   . VAL G 173 ? 0.78786 0.59334 0.72738 0.03177  -0.01746 0.01418  172 VAL G O   
10741 C CB  . VAL G 173 ? 0.69332 0.50606 0.64025 0.00502  -0.02687 0.01192  172 VAL G CB  
10742 C CG1 . VAL G 173 ? 0.74432 0.53284 0.67191 0.00200  -0.03064 0.00880  172 VAL G CG1 
10743 C CG2 . VAL G 173 ? 0.72022 0.54269 0.68037 -0.00277 -0.02879 0.01417  172 VAL G CG2 
10744 N N   . ALA G 174 ? 0.84765 0.60609 0.76934 0.01745  -0.02880 0.01134  173 ALA G N   
10745 C CA  . ALA G 174 ? 0.77563 0.50837 0.67859 0.02578  -0.02312 0.00591  173 ALA G CA  
10746 C C   . ALA G 174 ? 0.84417 0.55457 0.72422 0.01618  -0.02727 -0.00264 173 ALA G C   
10747 O O   . ALA G 174 ? 0.82861 0.53331 0.70787 0.00285  -0.03852 -0.00179 173 ALA G O   
10748 C CB  . ALA G 174 ? 0.82172 0.52956 0.72297 0.02976  -0.02293 0.00996  173 ALA G CB  
10749 N N   . TRP G 175 ? 0.80899 0.50980 0.67049 0.02323  -0.01813 -0.01024 174 TRP G N   
10750 C CA  . TRP G 175 ? 0.89861 0.57854 0.73189 0.01400  -0.02131 -0.01860 174 TRP G CA  
10751 C C   . TRP G 175 ? 0.87193 0.52547 0.67998 0.02389  -0.00854 -0.02901 174 TRP G C   
10752 O O   . TRP G 175 ? 0.94696 0.60709 0.76454 0.04065  0.00448  -0.02823 174 TRP G O   
10753 C CB  . TRP G 175 ? 0.89640 0.59819 0.72967 0.00852  -0.02193 -0.01646 174 TRP G CB  
10754 C CG  . TRP G 175 ? 0.88145 0.60181 0.71693 0.01841  -0.00660 -0.01827 174 TRP G CG  
10755 C CD1 . TRP G 175 ? 0.85871 0.56931 0.67046 0.02202  0.00463  -0.02577 174 TRP G CD1 
10756 C CD2 . TRP G 175 ? 0.86405 0.61935 0.72752 0.02422  -0.00041 -0.01294 174 TRP G CD2 
10757 N NE1 . TRP G 175 ? 0.86097 0.60098 0.68849 0.03003  0.01805  -0.02442 174 TRP G NE1 
10758 C CE2 . TRP G 175 ? 0.75406 0.52250 0.61335 0.03055  0.01395  -0.01689 174 TRP G CE2 
10759 C CE3 . TRP G 175 ? 0.84179 0.61985 0.73200 0.02335  -0.00530 -0.00597 174 TRP G CE3 
10760 C CZ2 . TRP G 175 ? 0.80816 0.61465 0.69221 0.03448  0.02162  -0.01390 174 TRP G CZ2 
10761 C CZ3 . TRP G 175 ? 0.83939 0.65174 0.74905 0.02720  0.00192  -0.00413 174 TRP G CZ3 
10762 C CH2 . TRP G 175 ? 0.89679 0.72456 0.80483 0.03198  0.01432  -0.00797 174 TRP G CH2 
10763 N N   . SER G 176 ? 0.92525 0.55012 0.70045 0.01381  -0.01232 -0.03876 175 SER G N   
10764 C CA  . SER G 176 ? 0.99925 0.59165 0.74275 0.02078  0.00081  -0.05199 175 SER G CA  
10765 C C   . SER G 176 ? 1.09949 0.66900 0.80427 0.00363  -0.00825 -0.06173 175 SER G C   
10766 O O   . SER G 176 ? 1.09530 0.66925 0.80133 -0.01291 -0.02713 -0.05746 175 SER G O   
10767 C CB  . SER G 176 ? 1.00179 0.56157 0.74477 0.02907  0.00654  -0.05541 175 SER G CB  
10768 O OG  . SER G 176 ? 1.07375 0.59489 0.78254 0.03546  0.02067  -0.07042 175 SER G OG  
10769 N N   . ASN G 177 ? 1.23768 0.78519 0.90793 0.00828  0.00558  -0.07446 176 ASN G N   
10770 C CA  . ASN G 177 ? 1.30687 0.82796 0.93122 -0.00793 -0.00174 -0.08609 176 ASN G CA  
10771 C C   . ASN G 177 ? 1.22377 0.69413 0.81681 -0.01184 0.00213  -0.10330 176 ASN G C   
10772 O O   . ASN G 177 ? 1.38239 0.82600 0.93008 -0.02527 -0.00118 -0.11710 176 ASN G O   
10773 C CB  . ASN G 177 ? 1.10523 0.63434 0.70386 -0.00395 0.01165  -0.08957 176 ASN G CB  
10774 C CG  . ASN G 177 ? 1.20731 0.72705 0.80123 0.01679  0.03963  -0.09861 176 ASN G CG  
10775 O OD1 . ASN G 177 ? 1.32293 0.82322 0.92695 0.02947  0.04881  -0.10333 176 ASN G OD1 
10776 N ND2 . ASN G 177 ? 1.20061 0.73461 0.77998 0.02110  0.05443  -0.09974 176 ASN G ND2 
10777 N N   . LYS G 178 ? 1.27153 0.72569 0.88486 -0.00107 0.00946  -0.10275 177 LYS G N   
10778 C CA  . LYS G 178 ? 1.39126 0.78977 0.97507 -0.00463 0.01577  -0.11907 177 LYS G CA  
10779 C C   . LYS G 178 ? 1.41687 0.79876 0.98653 -0.03400 -0.00783 -0.12380 177 LYS G C   
10780 O O   . LYS G 178 ? 1.47950 0.89312 1.07999 -0.04482 -0.02674 -0.10975 177 LYS G O   
10781 C CB  . LYS G 178 ? 1.49113 0.87615 1.10241 0.01569  0.02952  -0.11302 177 LYS G CB  
10782 C CG  . LYS G 178 ? 1.30543 0.70876 0.93255 0.04605  0.05272  -0.10873 177 LYS G CG  
10783 N N   . SER G 179 ? 1.54910 0.88196 1.07205 -0.04746 -0.00589 -0.14465 178 SER G N   
10784 C CA  . SER G 179 ? 1.59824 0.91773 1.10476 -0.07905 -0.02949 -0.15154 178 SER G CA  
10785 C C   . SER G 179 ? 1.67162 0.98377 1.21218 -0.08621 -0.03642 -0.14343 178 SER G C   
10786 O O   . SER G 179 ? 1.68848 1.02146 1.24460 -0.10877 -0.05940 -0.13720 178 SER G O   
10787 C CB  . SER G 179 ? 1.54375 0.80839 0.98829 -0.09337 -0.02395 -0.17867 178 SER G CB  
10788 O OG  . SER G 179 ? 1.79261 1.00402 1.22540 -0.07784 0.00169  -0.19101 178 SER G OG  
10789 N N   . ASP G 180 ? 1.56194 0.84658 1.11540 -0.06665 -0.01633 -0.14178 179 ASP G N   
10790 C CA  . ASP G 180 ? 1.68646 0.95757 1.26734 -0.07240 -0.01931 -0.13294 179 ASP G CA  
10791 C C   . ASP G 180 ? 1.67543 1.00068 1.31014 -0.06059 -0.02486 -0.10748 179 ASP G C   
10792 O O   . ASP G 180 ? 1.71625 1.03428 1.37510 -0.06176 -0.02449 -0.09709 179 ASP G O   
10793 C CB  . ASP G 180 ? 1.84992 1.06036 1.41581 -0.05572 0.00544  -0.14109 179 ASP G CB  
10794 C CG  . ASP G 180 ? 1.98325 1.20473 1.55907 -0.01795 0.02822  -0.13476 179 ASP G CG  
10795 O OD1 . ASP G 180 ? 1.89674 1.17080 1.48806 -0.00832 0.02512  -0.12632 179 ASP G OD1 
10796 O OD2 . ASP G 180 ? 1.96227 1.14013 1.53167 0.00202  0.04960  -0.13763 179 ASP G OD2 
10797 N N   . PHE G 181 ? 1.54508 0.92114 1.19618 -0.05045 -0.02874 -0.09773 180 PHE G N   
10798 C CA  . PHE G 181 ? 1.42504 0.84958 1.12265 -0.03989 -0.03231 -0.07654 180 PHE G CA  
10799 C C   . PHE G 181 ? 1.33537 0.78457 1.05590 -0.06261 -0.05355 -0.06788 180 PHE G C   
10800 O O   . PHE G 181 ? 1.36695 0.82541 1.07524 -0.08237 -0.07023 -0.07321 180 PHE G O   
10801 C CB  . PHE G 181 ? 1.35051 0.81699 1.05638 -0.02532 -0.02884 -0.07083 180 PHE G CB  
10802 C CG  . PHE G 181 ? 1.21666 0.72918 0.96568 -0.01463 -0.03016 -0.05228 180 PHE G CG  
10803 C CD1 . PHE G 181 ? 1.18557 0.70220 0.95382 0.00651  -0.01631 -0.04404 180 PHE G CD1 
10804 C CD2 . PHE G 181 ? 1.16018 0.71143 0.92899 -0.02512 -0.04504 -0.04314 180 PHE G CD2 
10805 C CE1 . PHE G 181 ? 1.07715 0.63628 0.88015 0.01391  -0.01834 -0.02886 180 PHE G CE1 
10806 C CE2 . PHE G 181 ? 1.19640 0.78538 1.00050 -0.01650 -0.04444 -0.02898 180 PHE G CE2 
10807 C CZ  . PHE G 181 ? 1.07772 0.67096 0.89717 0.00150  -0.03158 -0.02278 180 PHE G CZ  
10808 N N   . ALA G 182 ? 1.24137 0.70396 0.99571 -0.05888 -0.05255 -0.05341 181 ALA G N   
10809 C CA  . ALA G 182 ? 1.22310 0.71214 1.00482 -0.07783 -0.06863 -0.04384 181 ALA G CA  
10810 C C   . ALA G 182 ? 1.14852 0.67157 0.96794 -0.06360 -0.06339 -0.02563 181 ALA G C   
10811 O O   . ALA G 182 ? 1.04760 0.56100 0.86993 -0.04418 -0.04876 -0.02031 181 ALA G O   
10812 C CB  . ALA G 182 ? 1.10630 0.55774 0.87914 -0.10067 -0.07291 -0.05051 181 ALA G CB  
10813 N N   . CYS G 183 ? 1.20956 0.77360 1.05713 -0.07282 -0.07541 -0.01597 182 CYS G N   
10814 C CA  . CYS G 183 ? 1.06868 0.66566 0.94825 -0.06143 -0.07018 -0.00087 182 CYS G CA  
10815 C C   . CYS G 183 ? 1.05660 0.63621 0.94645 -0.06354 -0.06296 0.00730  182 CYS G C   
10816 O O   . CYS G 183 ? 1.15391 0.74878 1.05843 -0.04927 -0.05413 0.01863  182 CYS G O   
10817 C CB  . CYS G 183 ? 1.00865 0.64906 0.91450 -0.06974 -0.08215 0.00622  182 CYS G CB  
10818 S SG  . CYS G 183 ? 1.06592 0.72704 0.96134 -0.06398 -0.08849 0.00219  182 CYS G SG  
10819 N N   . ALA G 184 ? 1.00763 0.55493 0.88804 -0.08265 -0.06657 0.00202  183 ALA G N   
10820 C CA  . ALA G 184 ? 0.99598 0.52019 0.88320 -0.08647 -0.05798 0.01091  183 ALA G CA  
10821 C C   . ALA G 184 ? 1.06839 0.56102 0.93997 -0.06277 -0.04134 0.01453  183 ALA G C   
10822 O O   . ALA G 184 ? 1.01549 0.49782 0.89505 -0.05804 -0.03262 0.02788  183 ALA G O   
10823 C CB  . ALA G 184 ? 0.93733 0.42735 0.81405 -0.11464 -0.06430 0.00202  183 ALA G CB  
10824 N N   . ASN G 185 ? 1.11469 0.59360 0.96480 -0.04688 -0.03620 0.00441  184 ASN G N   
10825 C CA  . ASN G 185 ? 1.16759 0.61808 1.00507 -0.02195 -0.02007 0.00760  184 ASN G CA  
10826 C C   . ASN G 185 ? 1.14877 0.63496 0.99216 0.00246  -0.01561 0.00970  184 ASN G C   
10827 O O   . ASN G 185 ? 1.15228 0.62262 0.98765 0.02547  -0.00279 0.01146  184 ASN G O   
10828 C CB  . ASN G 185 ? 1.29587 0.68431 1.09937 -0.02533 -0.01270 -0.00857 184 ASN G CB  
10829 C CG  . ASN G 185 ? 1.43978 0.78582 1.23597 -0.05083 -0.01469 -0.01094 184 ASN G CG  
10830 O OD1 . ASN G 185 ? 1.36699 0.70374 1.17619 -0.05086 -0.00928 0.00434  184 ASN G OD1 
10831 N ND2 . ASN G 185 ? 1.45820 0.77964 1.23234 -0.07470 -0.02279 -0.02992 184 ASN G ND2 
10832 N N   . ALA G 186 ? 1.11898 0.65307 0.97788 -0.00188 -0.02503 0.01019  185 ALA G N   
10833 C CA  . ALA G 186 ? 1.06944 0.63605 0.93294 0.01630  -0.02068 0.01014  185 ALA G CA  
10834 C C   . ALA G 186 ? 0.94924 0.54035 0.83080 0.03550  -0.01377 0.02535  185 ALA G C   
10835 O O   . ALA G 186 ? 0.98877 0.58987 0.87004 0.05584  -0.00524 0.02623  185 ALA G O   
10836 C CB  . ALA G 186 ? 0.89297 0.49751 0.76650 0.00490  -0.03158 0.00727  185 ALA G CB  
10837 N N   . PHE G 187 ? 0.93625 0.54052 0.83359 0.02909  -0.01733 0.03780  186 PHE G N   
10838 C CA  . PHE G 187 ? 0.93418 0.56418 0.84476 0.04469  -0.01292 0.05317  186 PHE G CA  
10839 C C   . PHE G 187 ? 1.08268 0.67708 0.98635 0.05254  -0.00563 0.06569  186 PHE G C   
10840 O O   . PHE G 187 ? 1.00231 0.61049 0.91466 0.05409  -0.00525 0.08104  186 PHE G O   
10841 C CB  . PHE G 187 ? 0.74492 0.41592 0.67402 0.03363  -0.01958 0.05878  186 PHE G CB  
10842 C CG  . PHE G 187 ? 0.80716 0.50901 0.74310 0.02757  -0.02502 0.04856  186 PHE G CG  
10843 C CD1 . PHE G 187 ? 0.85912 0.55535 0.79505 0.01053  -0.03251 0.04010  186 PHE G CD1 
10844 C CD2 . PHE G 187 ? 0.85912 0.59584 0.80169 0.03833  -0.02290 0.04848  186 PHE G CD2 
10845 C CE1 . PHE G 187 ? 0.84902 0.56919 0.78965 0.00682  -0.03660 0.03346  186 PHE G CE1 
10846 C CE2 . PHE G 187 ? 0.86848 0.62741 0.81569 0.03157  -0.02599 0.03983  186 PHE G CE2 
10847 C CZ  . PHE G 187 ? 0.75707 0.50533 0.70240 0.01702  -0.03226 0.03316  186 PHE G CZ  
10848 N N   . ASN G 188 ? 1.09846 0.64346 0.98362 0.05778  0.00162  0.05946  187 ASN G N   
10849 C CA  . ASN G 188 ? 1.16866 0.66921 1.04458 0.06517  0.01055  0.07138  187 ASN G CA  
10850 C C   . ASN G 188 ? 1.19073 0.70470 1.07196 0.09599  0.01820  0.08851  187 ASN G C   
10851 O O   . ASN G 188 ? 1.19391 0.68828 1.07310 0.10315  0.02308  0.10648  187 ASN G O   
10852 C CB  . ASN G 188 ? 1.23801 0.67557 1.08961 0.06047  0.01753  0.05690  187 ASN G CB  
10853 C CG  . ASN G 188 ? 1.29705 0.71212 1.14263 0.02702  0.00944  0.04662  187 ASN G CG  
10854 O OD1 . ASN G 188 ? 1.37809 0.82879 1.24117 0.00935  -0.00107 0.05032  187 ASN G OD1 
10855 N ND2 . ASN G 188 ? 1.34075 0.69769 1.16206 0.01785  0.01469  0.03305  187 ASN G ND2 
10856 N N   . ASN G 189 ? 1.16174 0.71044 1.05033 0.11408  0.01923  0.08476  188 ASN G N   
10857 C CA  . ASN G 189 ? 1.14847 0.72050 1.04674 0.14366  0.02421  0.10173  188 ASN G CA  
10858 C C   . ASN G 189 ? 1.18594 0.81399 1.10015 0.14209  0.01482  0.11643  188 ASN G C   
10859 O O   . ASN G 189 ? 1.14859 0.80539 1.07145 0.16447  0.01543  0.13213  188 ASN G O   
10860 C CB  . ASN G 189 ? 1.15791 0.75018 1.06117 0.16244  0.02997  0.09182  188 ASN G CB  
10861 C CG  . ASN G 189 ? 1.57147 1.17111 1.48338 0.19754  0.03873  0.10878  188 ASN G CG  
10862 O OD1 . ASN G 189 ? 1.51806 1.17418 1.44935 0.21198  0.03625  0.11377  188 ASN G OD1 
10863 N ND2 . ASN G 189 ? 1.52694 1.06996 1.42567 0.21120  0.04902  0.11860  188 ASN G ND2 
10864 N N   . SER G 190 ? 1.06667 0.71188 0.98452 0.11684  0.00640  0.11159  189 SER G N   
10865 C CA  . SER G 190 ? 0.96629 0.65770 0.89406 0.11221  -0.00040 0.12260  189 SER G CA  
10866 C C   . SER G 190 ? 1.03638 0.70370 0.95739 0.10043  0.00101  0.13581  189 SER G C   
10867 O O   . SER G 190 ? 1.03832 0.65968 0.95148 0.08736  0.00463  0.13196  189 SER G O   
10868 C CB  . SER G 190 ? 0.90743 0.63774 0.84539 0.09414  -0.00780 0.10736  189 SER G CB  
10869 O OG  . SER G 190 ? 1.10090 0.86094 1.04610 0.10378  -0.00838 0.09825  189 SER G OG  
10870 N N   . ILE G 191 ? 0.95737 0.77976 0.92658 -0.05424 -0.10644 0.15092  190 ILE G N   
10871 C CA  . ILE G 191 ? 0.91871 0.73423 0.88333 -0.05482 -0.10459 0.15701  190 ILE G CA  
10872 C C   . ILE G 191 ? 0.94064 0.76049 0.88732 -0.06046 -0.11016 0.14787  190 ILE G C   
10873 O O   . ILE G 191 ? 0.97710 0.80652 0.90921 -0.05931 -0.11972 0.14811  190 ILE G O   
10874 C CB  . ILE G 191 ? 0.92950 0.75484 0.89569 -0.04806 -0.10706 0.17605  190 ILE G CB  
10875 C CG1 . ILE G 191 ? 0.91424 0.73195 0.90272 -0.03847 -0.10209 0.18506  190 ILE G CG1 
10876 C CG2 . ILE G 191 ? 0.84536 0.67170 0.80213 -0.04959 -0.10320 0.18641  190 ILE G CG2 
10877 C CD1 . ILE G 191 ? 0.93324 0.76404 0.92617 -0.02986 -0.10784 0.20621  190 ILE G CD1 
10878 N N   . ILE G 192 ? 0.89413 0.70604 0.84261 -0.06516 -0.10632 0.13811  191 ILE G N   
10879 C CA  . ILE G 192 ? 0.80906 0.62576 0.74545 -0.06669 -0.11144 0.12799  191 ILE G CA  
10880 C C   . ILE G 192 ? 0.77163 0.60060 0.70954 -0.06494 -0.10398 0.13452  191 ILE G C   
10881 O O   . ILE G 192 ? 0.88995 0.71834 0.84179 -0.06771 -0.09551 0.14790  191 ILE G O   
10882 C CB  . ILE G 192 ? 0.99731 0.80515 0.93652 -0.07198 -0.11395 0.11512  191 ILE G CB  
10883 C CG1 . ILE G 192 ? 0.76255 0.56460 0.71760 -0.07694 -0.10724 0.11345  191 ILE G CG1 
10884 C CG2 . ILE G 192 ? 0.87720 0.68063 0.81439 -0.07359 -0.11677 0.11357  191 ILE G CG2 
10885 C CD1 . ILE G 192 ? 0.80199 0.59798 0.75593 -0.08179 -0.11287 0.09976  191 ILE G CD1 
10886 N N   . PRO G 193 ? 0.80973 0.65104 0.73526 -0.05949 -0.10640 0.12705  192 PRO G N   
10887 C CA  . PRO G 193 ? 0.78387 0.64866 0.71180 -0.05581 -0.09538 0.13548  192 PRO G CA  
10888 C C   . PRO G 193 ? 0.89280 0.76121 0.85036 -0.06704 -0.08690 0.14262  192 PRO G C   
10889 O O   . PRO G 193 ? 0.87197 0.72391 0.84234 -0.07491 -0.09218 0.13336  192 PRO G O   
10890 C CB  . PRO G 193 ? 0.78977 0.66498 0.70144 -0.04395 -0.10061 0.11912  192 PRO G CB  
10891 C CG  . PRO G 193 ? 0.79218 0.64451 0.68563 -0.04183 -0.11726 0.10730  192 PRO G CG  
10892 C CD  . PRO G 193 ? 0.77667 0.61157 0.68497 -0.05437 -0.11962 0.11205  192 PRO G CD  
10893 N N   . GLU G 194 ? 0.90612 0.79819 0.87372 -0.06879 -0.07467 0.16047  193 GLU G N   
10894 C CA  . GLU G 194 ? 0.84519 0.74205 0.84717 -0.08390 -0.06880 0.17156  193 GLU G CA  
10895 C C   . GLU G 194 ? 0.97210 0.88539 0.98991 -0.08589 -0.07204 0.15758  193 GLU G C   
10896 O O   . GLU G 194 ? 0.88735 0.78818 0.92880 -0.09952 -0.07855 0.15314  193 GLU G O   
10897 C CB  . GLU G 194 ? 0.91112 0.83565 0.92232 -0.08740 -0.05427 0.20045  193 GLU G CB  
10898 C CG  . GLU G 194 ? 1.10922 1.01630 1.10992 -0.08673 -0.05324 0.21980  193 GLU G CG  
10899 C CD  . GLU G 194 ? 1.20333 1.07359 1.23261 -0.10151 -0.05772 0.22930  193 GLU G CD  
10900 O OE1 . GLU G 194 ? 1.25090 1.12603 1.31049 -0.11737 -0.05269 0.24881  193 GLU G OE1 
10901 O OE2 . GLU G 194 ? 1.34161 1.17850 1.36470 -0.09690 -0.06674 0.21701  193 GLU G OE2 
10902 N N   . ASP G 195 ? 0.96965 0.91009 0.97414 -0.07057 -0.06961 0.14903  194 ASP G N   
10903 C CA  . ASP G 195 ? 0.90087 0.86351 0.92366 -0.06780 -0.07258 0.13818  194 ASP G CA  
10904 C C   . ASP G 195 ? 0.83440 0.76946 0.84319 -0.06224 -0.08997 0.11558  194 ASP G C   
10905 O O   . ASP G 195 ? 0.76687 0.71715 0.77759 -0.04997 -0.09482 0.10430  194 ASP G O   
10906 C CB  . ASP G 195 ? 1.01989 1.02879 1.03796 -0.04929 -0.05964 0.14035  194 ASP G CB  
10907 C CG  . ASP G 195 ? 1.23814 1.23848 1.21178 -0.02992 -0.05948 0.13206  194 ASP G CG  
10908 O OD1 . ASP G 195 ? 1.38018 1.35901 1.33691 -0.03581 -0.06042 0.14108  194 ASP G OD1 
10909 O OD2 . ASP G 195 ? 1.51270 1.52632 1.46909 -0.00788 -0.06068 0.11529  194 ASP G OD2 
10910 N N   . THR G 196 ? 0.76200 0.65949 0.75792 -0.06963 -0.09893 0.11081  195 THR G N   
10911 C CA  . THR G 196 ? 0.75801 0.63302 0.73988 -0.06687 -0.11394 0.09544  195 THR G CA  
10912 C C   . THR G 196 ? 0.82643 0.70914 0.82908 -0.07368 -0.12216 0.08953  195 THR G C   
10913 O O   . THR G 196 ? 0.80549 0.68617 0.82710 -0.08847 -0.12216 0.09261  195 THR G O   
10914 C CB  . THR G 196 ? 0.75648 0.60119 0.72383 -0.07346 -0.11751 0.09526  195 THR G CB  
10915 O OG1 . THR G 196 ? 0.94909 0.79119 0.90087 -0.06744 -0.11326 0.10187  195 THR G OG1 
10916 C CG2 . THR G 196 ? 0.75666 0.58452 0.70940 -0.07263 -0.13094 0.08519  195 THR G CG2 
10917 N N   . PHE G 197 ? 0.79829 0.68711 0.79754 -0.06242 -0.13210 0.08051  196 PHE G N   
10918 C CA  . PHE G 197 ? 0.75882 0.65997 0.77775 -0.06632 -0.14322 0.07601  196 PHE G CA  
10919 C C   . PHE G 197 ? 0.76304 0.63553 0.76678 -0.07745 -0.15569 0.07041  196 PHE G C   
10920 O O   . PHE G 197 ? 0.82828 0.67740 0.80538 -0.07331 -0.16170 0.06813  196 PHE G O   
10921 C CB  . PHE G 197 ? 0.80579 0.71991 0.82492 -0.04641 -0.15120 0.06939  196 PHE G CB  
10922 C CG  . PHE G 197 ? 0.76853 0.69920 0.80931 -0.04736 -0.16568 0.06663  196 PHE G CG  
10923 C CD1 . PHE G 197 ? 0.85953 0.81212 0.93032 -0.06458 -0.16689 0.07067  196 PHE G CD1 
10924 C CD2 . PHE G 197 ? 0.78074 0.70272 0.81303 -0.03153 -0.18137 0.06083  196 PHE G CD2 
10925 C CE1 . PHE G 197 ? 0.92417 0.89527 1.01543 -0.06611 -0.18402 0.06795  196 PHE G CE1 
10926 C CE2 . PHE G 197 ? 0.89607 0.83557 0.94819 -0.03078 -0.19718 0.06040  196 PHE G CE2 
10927 C CZ  . PHE G 197 ? 0.78036 0.74729 0.86166 -0.04815 -0.19875 0.06347  196 PHE G CZ  
10928 N N   . PHE G 198 ? 0.87621 0.75183 0.89643 -0.09213 -0.16007 0.06850  197 PHE G N   
10929 C CA  . PHE G 198 ? 0.79464 0.64860 0.79653 -0.10011 -0.17238 0.05940  197 PHE G CA  
10930 C C   . PHE G 198 ? 0.97248 0.84541 0.99069 -0.10396 -0.18994 0.05437  197 PHE G C   
10931 O O   . PHE G 198 ? 1.00497 0.88908 1.04960 -0.11766 -0.19485 0.05207  197 PHE G O   
10932 C CB  . PHE G 198 ? 0.79075 0.62402 0.79143 -0.11182 -0.16643 0.05590  197 PHE G CB  
10933 C CG  . PHE G 198 ? 0.78602 0.60000 0.76641 -0.10597 -0.15345 0.05993  197 PHE G CG  
10934 C CD1 . PHE G 198 ? 0.79414 0.59209 0.74492 -0.10219 -0.15489 0.05472  197 PHE G CD1 
10935 C CD2 . PHE G 198 ? 0.81502 0.63275 0.80718 -0.10423 -0.13989 0.07133  197 PHE G CD2 
10936 C CE1 . PHE G 198 ? 0.80524 0.59370 0.74490 -0.09708 -0.14358 0.06028  197 PHE G CE1 
10937 C CE2 . PHE G 198 ? 0.83818 0.64212 0.81484 -0.09860 -0.13107 0.07602  197 PHE G CE2 
10938 C CZ  . PHE G 198 ? 0.77863 0.56913 0.73226 -0.09519 -0.13320 0.07020  197 PHE G CZ  
10939 N N   . PRO G 199 ? 0.96474 0.84107 0.97074 -0.09322 -0.20251 0.05412  198 PRO G N   
10940 C CA  . PRO G 199 ? 0.97956 0.87750 1.00216 -0.09491 -0.22212 0.05119  198 PRO G CA  
10941 C C   . PRO G 199 ? 0.88218 0.76724 0.88919 -0.10989 -0.23562 0.04054  198 PRO G C   
10942 O O   . PRO G 199 ? 1.01951 0.87714 0.99023 -0.11173 -0.23197 0.03531  198 PRO G O   
10943 C CB  . PRO G 199 ? 0.94722 0.83984 0.95195 -0.07807 -0.23306 0.05573  198 PRO G CB  
10944 C CG  . PRO G 199 ? 0.91274 0.77257 0.88247 -0.07598 -0.22341 0.05895  198 PRO G CG  
10945 C CD  . PRO G 199 ? 0.85635 0.71461 0.83496 -0.08035 -0.20257 0.05837  198 PRO G CD  
10946 N N   . SER G 200 ? 0.92712 0.83553 0.96265 -0.11975 -0.25190 0.03632  199 SER G N   
10947 C CA  . SER G 200 ? 1.15008 1.04462 1.17109 -0.13472 -0.26853 0.02135  199 SER G CA  
10948 C C   . SER G 200 ? 1.25337 1.13519 1.22495 -0.12712 -0.28267 0.01678  199 SER G C   
10949 O O   . SER G 200 ? 1.13076 1.02352 1.09599 -0.11434 -0.28921 0.02824  199 SER G O   
10950 C CB  . SER G 200 ? 1.09697 1.02281 1.16398 -0.14940 -0.28788 0.01906  199 SER G CB  
10951 O OG  . SER G 200 ? 1.33408 1.28586 1.40281 -0.14164 -0.30985 0.02160  199 SER G OG  
10952 N N   . PRO G 201 ? 1.32423 1.18235 1.25860 -0.13333 -0.28742 0.00085  200 PRO G N   
10953 C CA  . PRO G 201 ? 1.26861 1.12213 1.15165 -0.12653 -0.29961 -0.00129 200 PRO G CA  
10954 C C   . PRO G 201 ? 1.39489 1.26874 1.27989 -0.13210 -0.33168 -0.00773 200 PRO G C   
10955 O O   . PRO G 201 ? 1.35631 1.25257 1.29011 -0.14098 -0.34443 -0.00824 200 PRO G O   
10956 C CB  . PRO G 201 ? 1.43558 1.26108 1.27828 -0.12733 -0.28847 -0.01881 200 PRO G CB  
10957 C CG  . PRO G 201 ? 1.33122 1.14082 1.20903 -0.13534 -0.27476 -0.02623 200 PRO G CG  
10958 C CD  . PRO G 201 ? 1.23524 1.06855 1.17038 -0.14450 -0.28169 -0.01591 200 PRO G CD  
10959 N N   . GLU G 202 ? 1.52079 1.39216 1.35393 -0.12736 -0.34519 -0.01053 201 GLU G N   
10960 C CA  . GLU G 202 ? 1.32496 1.21611 1.15175 -0.13187 -0.37933 -0.01684 201 GLU G CA  
10961 C C   . GLU G 202 ? 1.29690 1.17103 1.08105 -0.13995 -0.39257 -0.04690 201 GLU G C   
10962 O O   . GLU G 202 ? 1.38785 1.27231 1.18212 -0.15137 -0.42276 -0.06248 201 GLU G O   
10963 C CB  . GLU G 202 ? 1.29799 1.20203 1.09520 -0.11881 -0.39057 0.00574  201 GLU G CB  
10964 N N   . ASN H 2   ? 1.33422 1.10725 1.26971 -0.00936 -0.17105 -0.02658 1   ASN H N   
10965 C CA  . ASN H 2   ? 1.41817 1.21549 1.36297 0.00386  -0.18181 -0.04974 1   ASN H CA  
10966 C C   . ASN H 2   ? 1.36391 1.17589 1.28660 0.00803  -0.17712 -0.04421 1   ASN H C   
10967 O O   . ASN H 2   ? 1.25411 1.09238 1.18377 0.01490  -0.18157 -0.06357 1   ASN H O   
10968 C CB  . ASN H 2   ? 1.28552 1.05874 1.23382 0.02342  -0.20351 -0.05913 1   ASN H CB  
10969 N N   . ALA H 3   ? 1.37337 1.16980 1.27035 0.00289  -0.16754 -0.01930 2   ALA H N   
10970 C CA  . ALA H 3   ? 1.25165 1.06170 1.12796 0.00614  -0.16218 -0.01375 2   ALA H CA  
10971 C C   . ALA H 3   ? 1.18371 1.02395 1.06640 -0.00845 -0.14508 -0.01568 2   ALA H C   
10972 O O   . ALA H 3   ? 1.20779 1.06539 1.08086 -0.00576 -0.14128 -0.01865 2   ALA H O   
10973 C CB  . ALA H 3   ? 1.07388 0.85438 0.91759 0.00874  -0.16104 0.01268  2   ALA H CB  
10974 N N   . GLY H 4   ? 1.00123 0.84755 0.89972 -0.02302 -0.13551 -0.01463 3   GLY H N   
10975 C CA  . GLY H 4   ? 0.95755 0.83062 0.86180 -0.03518 -0.12143 -0.01646 3   GLY H CA  
10976 C C   . GLY H 4   ? 0.87585 0.74345 0.76183 -0.04190 -0.10904 0.00436  3   GLY H C   
10977 O O   . GLY H 4   ? 0.84817 0.69629 0.72824 -0.04722 -0.10581 0.01924  3   GLY H O   
10978 N N   . VAL H 5   ? 0.89349 0.77882 0.77136 -0.04233 -0.10180 0.00401  4   VAL H N   
10979 C CA  . VAL H 5   ? 0.84264 0.72831 0.70494 -0.04718 -0.09042 0.01991  4   VAL H CA  
10980 C C   . VAL H 5   ? 0.87393 0.75570 0.71433 -0.03627 -0.09375 0.02364  4   VAL H C   
10981 O O   . VAL H 5   ? 0.92601 0.82166 0.76724 -0.02970 -0.09709 0.01067  4   VAL H O   
10982 C CB  . VAL H 5   ? 0.83373 0.74272 0.70530 -0.05568 -0.07974 0.01604  4   VAL H CB  
10983 C CG1 . VAL H 5   ? 0.71160 0.62235 0.57173 -0.06055 -0.06864 0.03047  4   VAL H CG1 
10984 C CG2 . VAL H 5   ? 0.75648 0.67405 0.64988 -0.06463 -0.07884 0.00850  4   VAL H CG2 
10985 N N   . THR H 6   ? 0.97046 0.83450 0.79072 -0.03548 -0.09233 0.04068  5   THR H N   
10986 C CA  . THR H 6   ? 0.93709 0.79718 0.73348 -0.02519 -0.09592 0.04593  5   THR H CA  
10987 C C   . THR H 6   ? 0.88666 0.75584 0.66961 -0.03218 -0.08239 0.05766  5   THR H C   
10988 O O   . THR H 6   ? 1.01718 0.87784 0.79571 -0.04255 -0.07434 0.07124  5   THR H O   
10989 C CB  . THR H 6   ? 0.96046 0.79055 0.73976 -0.01720 -0.10745 0.05649  5   THR H CB  
10990 O OG1 . THR H 6   ? 1.03690 0.85873 0.83310 -0.01074 -0.12037 0.04392  5   THR H OG1 
10991 C CG2 . THR H 6   ? 0.92949 0.75913 0.68392 -0.00421 -0.11371 0.05915  5   THR H CG2 
10992 N N   . GLN H 7   ? 0.85579 0.74359 0.63364 -0.02706 -0.07963 0.05062  6   GLN H N   
10993 C CA  . GLN H 7   ? 0.91170 0.81110 0.67788 -0.03151 -0.06801 0.05843  6   GLN H CA  
10994 C C   . GLN H 7   ? 0.89144 0.79574 0.63732 -0.02064 -0.07188 0.05707  6   GLN H C   
10995 O O   . GLN H 7   ? 1.00220 0.91183 0.75082 -0.01045 -0.08068 0.04363  6   GLN H O   
10996 C CB  . GLN H 7   ? 0.92007 0.84101 0.70422 -0.03755 -0.05852 0.04966  6   GLN H CB  
10997 C CG  . GLN H 7   ? 0.96487 0.89902 0.75789 -0.03119 -0.06184 0.03272  6   GLN H CG  
10998 C CD  . GLN H 7   ? 0.89572 0.84489 0.70197 -0.03684 -0.05309 0.02735  6   GLN H CD  
10999 O OE1 . GLN H 7   ? 0.80835 0.76003 0.62985 -0.04061 -0.05407 0.01981  6   GLN H OE1 
11000 N NE2 . GLN H 7   ? 0.69778 0.65709 0.49747 -0.03707 -0.04506 0.03089  6   GLN H NE2 
11001 N N   . THR H 8   ? 0.91360 0.81850 0.63928 -0.02360 -0.06498 0.06973  7   THR H N   
11002 C CA  . THR H 8   ? 0.97269 0.88511 0.67648 -0.01460 -0.06726 0.06980  7   THR H CA  
11003 C C   . THR H 8   ? 1.04389 0.97646 0.74279 -0.02168 -0.05319 0.07242  7   THR H C   
11004 O O   . THR H 8   ? 0.95916 0.89293 0.66348 -0.03379 -0.04296 0.08016  7   THR H O   
11005 C CB  . THR H 8   ? 1.03335 0.92173 0.70914 -0.00950 -0.07619 0.08515  7   THR H CB  
11006 O OG1 . THR H 8   ? 1.05572 0.93073 0.71920 -0.02296 -0.06698 0.10403  7   THR H OG1 
11007 C CG2 . THR H 8   ? 1.02592 0.89347 0.70875 -0.00082 -0.09164 0.08119  7   THR H CG2 
11008 N N   . PRO H 9   ? 1.00598 0.95724 0.69652 -0.01423 -0.05246 0.06385  8   PRO H N   
11009 C CA  . PRO H 9   ? 0.96744 0.92377 0.65296 -0.00028 -0.06323 0.05148  8   PRO H CA  
11010 C C   . PRO H 9   ? 0.85614 0.82427 0.56724 0.00247  -0.06437 0.03118  8   PRO H C   
11011 O O   . PRO H 9   ? 0.94858 0.92257 0.67816 -0.00528 -0.05628 0.02744  8   PRO H O   
11012 C CB  . PRO H 9   ? 0.91765 0.89233 0.58328 0.00249  -0.05806 0.05208  8   PRO H CB  
11013 C CG  . PRO H 9   ? 0.96253 0.95215 0.63871 -0.00878 -0.04310 0.05285  8   PRO H CG  
11014 C CD  . PRO H 9   ? 0.94320 0.91526 0.62800 -0.01997 -0.03978 0.06512  8   PRO H CD  
11015 N N   . LYS H 10  ? 0.87047 0.84236 0.58213 0.01320  -0.07456 0.01746  9   LYS H N   
11016 C CA  . LYS H 10  ? 0.87128 0.85413 0.60505 0.01336  -0.07441 -0.00243 9   LYS H CA  
11017 C C   . LYS H 10  ? 0.85868 0.86176 0.59573 0.01326  -0.06585 -0.01379 9   LYS H C   
11018 O O   . LYS H 10  ? 0.87398 0.88177 0.62902 0.00845  -0.06091 -0.02505 9   LYS H O   
11019 C CB  . LYS H 10  ? 0.89714 0.87987 0.63274 0.02359  -0.08780 -0.01601 9   LYS H CB  
11020 N N   . PHE H 11  ? 0.87124 0.88551 0.59049 0.01827  -0.06420 -0.01124 10  PHE H N   
11021 C CA  . PHE H 11  ? 0.87908 0.91383 0.60186 0.01878  -0.05614 -0.02302 10  PHE H CA  
11022 C C   . PHE H 11  ? 0.93212 0.97558 0.63694 0.01715  -0.04941 -0.01079 10  PHE H C   
11023 O O   . PHE H 11  ? 1.00420 1.03958 0.68718 0.01844  -0.05335 0.00435  10  PHE H O   
11024 C CB  . PHE H 11  ? 0.77329 0.82311 0.49537 0.02837  -0.06216 -0.04278 10  PHE H CB  
11025 C CG  . PHE H 11  ? 0.77432 0.82065 0.51451 0.02809  -0.06708 -0.05852 10  PHE H CG  
11026 C CD1 . PHE H 11  ? 0.75735 0.79504 0.49567 0.03328  -0.07879 -0.05902 10  PHE H CD1 
11027 C CD2 . PHE H 11  ? 0.81075 0.86232 0.56933 0.02230  -0.06005 -0.07365 10  PHE H CD2 
11028 C CE1 . PHE H 11  ? 0.83245 0.87158 0.58828 0.03167  -0.08242 -0.07597 10  PHE H CE1 
11029 C CE2 . PHE H 11  ? 0.79504 0.84436 0.56816 0.01926  -0.06302 -0.08828 10  PHE H CE2 
11030 C CZ  . PHE H 11  ? 0.93039 0.97596 0.70280 0.02346  -0.07374 -0.09035 10  PHE H CZ  
11031 N N   . GLN H 12  ? 0.87581 0.93533 0.58940 0.01396  -0.03929 -0.01784 11  GLN H N   
11032 C CA  . GLN H 12  ? 0.98473 1.05918 0.68338 0.01160  -0.03169 -0.01044 11  GLN H CA  
11033 C C   . GLN H 12  ? 0.88827 0.98541 0.60028 0.01287  -0.02372 -0.02742 11  GLN H C   
11034 O O   . GLN H 12  ? 0.89486 0.98872 0.62902 0.01047  -0.02021 -0.03540 11  GLN H O   
11035 C CB  . GLN H 12  ? 0.93502 0.99939 0.63166 0.00087  -0.02538 0.00788  11  GLN H CB  
11036 C CG  . GLN H 12  ? 0.99892 1.07972 0.67750 -0.00410 -0.01676 0.01594  11  GLN H CG  
11037 C CD  . GLN H 12  ? 1.05381 1.13197 0.70020 -0.00006 -0.02274 0.02609  11  GLN H CD  
11038 O OE1 . GLN H 12  ? 1.10988 1.16408 0.74118 -0.00171 -0.02898 0.04255  11  GLN H OE1 
11039 N NE2 . GLN H 12  ? 1.21435 1.31642 0.84964 0.00600  -0.02171 0.01592  11  GLN H NE2 
11040 N N   . VAL H 13  ? 1.00833 1.12767 0.70610 0.01703  -0.02150 -0.03299 12  VAL H N   
11041 C CA  . VAL H 13  ? 0.88732 1.03133 0.59646 0.01811  -0.01325 -0.04906 12  VAL H CA  
11042 C C   . VAL H 13  ? 0.95724 1.11582 0.65692 0.01086  -0.00377 -0.03889 12  VAL H C   
11043 O O   . VAL H 13  ? 0.98467 1.14140 0.65917 0.00684  -0.00388 -0.02231 12  VAL H O   
11044 C CB  . VAL H 13  ? 0.84320 1.00804 0.54567 0.02715  -0.01645 -0.06654 12  VAL H CB  
11045 C CG1 . VAL H 13  ? 0.80287 0.99074 0.52282 0.02862  -0.00844 -0.08663 12  VAL H CG1 
11046 C CG2 . VAL H 13  ? 0.97433 1.12682 0.68314 0.03299  -0.02609 -0.07622 12  VAL H CG2 
11047 N N   . LEU H 14  ? 0.94737 1.11991 0.66680 0.00886  0.00432  -0.04917 13  LEU H N   
11048 C CA  . LEU H 14  ? 0.86673 1.05771 0.58225 0.00107  0.01427  -0.04345 13  LEU H CA  
11049 C C   . LEU H 14  ? 0.85987 1.08138 0.59104 0.00521  0.02083  -0.06510 13  LEU H C   
11050 O O   . LEU H 14  ? 0.78826 1.00675 0.54175 0.01228  0.01849  -0.08156 13  LEU H O   
11051 C CB  . LEU H 14  ? 0.92315 1.09856 0.65139 -0.00687 0.01705  -0.03184 13  LEU H CB  
11052 C CG  . LEU H 14  ? 0.93081 1.07771 0.64553 -0.01281 0.01205  -0.01058 13  LEU H CG  
11053 C CD1 . LEU H 14  ? 0.98028 1.11370 0.71436 -0.01872 0.01367  -0.00492 13  LEU H CD1 
11054 C CD2 . LEU H 14  ? 0.95511 1.10624 0.63989 -0.02081 0.01598  0.00562  13  LEU H CD2 
11055 N N   . LYS H 15  ? 0.81242 1.06270 0.53130 0.00012  0.02920  -0.06543 14  LYS H N   
11056 C CA  . LYS H 15  ? 0.98347 1.26720 0.71916 0.00295  0.03644  -0.08681 14  LYS H CA  
11057 C C   . LYS H 15  ? 0.95884 1.24795 0.71421 -0.00253 0.04285  -0.08670 14  LYS H C   
11058 O O   . LYS H 15  ? 0.99774 1.27592 0.74491 -0.01255 0.04550  -0.06855 14  LYS H O   
11059 C CB  . LYS H 15  ? 0.90733 1.22510 0.61951 -0.00039 0.04264  -0.08980 14  LYS H CB  
11060 C CG  . LYS H 15  ? 0.91331 1.27061 0.64315 0.00378  0.04944  -0.11613 14  LYS H CG  
11061 C CD  . LYS H 15  ? 0.92105 1.31263 0.62393 0.00016  0.05478  -0.11881 14  LYS H CD  
11062 C CE  . LYS H 15  ? 1.17380 1.57009 0.84794 -0.01556 0.06268  -0.09631 14  LYS H CE  
11063 N NZ  . LYS H 15  ? 1.20492 1.63477 0.89312 -0.02454 0.07539  -0.10662 14  LYS H NZ  
11064 N N   . THR H 16  ? 0.93001 1.23564 0.71261 0.00483  0.04460  -0.10834 15  THR H N   
11065 C CA  . THR H 16  ? 0.89301 1.20661 0.69752 0.00298  0.04867  -0.11206 15  THR H CA  
11066 C C   . THR H 16  ? 0.92533 1.26684 0.71683 -0.01053 0.05971  -0.10491 15  THR H C   
11067 O O   . THR H 16  ? 1.05431 1.42796 0.83290 -0.01432 0.06682  -0.11241 15  THR H O   
11068 C CB  . THR H 16  ? 0.87975 1.21045 0.71327 0.01502  0.04797  -0.13894 15  THR H CB  
11069 O OG1 . THR H 16  ? 0.92682 1.22583 0.77190 0.02497  0.03857  -0.14365 15  THR H OG1 
11070 C CG2 . THR H 16  ? 0.71942 1.06366 0.57561 0.01516  0.05103  -0.14497 15  THR H CG2 
11071 N N   . GLY H 17  ? 0.86526 1.19537 0.65946 -0.01912 0.06173  -0.09086 16  GLY H N   
11072 C CA  . GLY H 17  ? 0.86219 1.21520 0.64490 -0.03489 0.07327  -0.08334 16  GLY H CA  
11073 C C   . GLY H 17  ? 0.92168 1.25402 0.67009 -0.04835 0.07512  -0.05690 16  GLY H C   
11074 O O   . GLY H 17  ? 1.00905 1.35428 0.74559 -0.06428 0.08543  -0.04789 16  GLY H O   
11075 N N   . GLN H 18  ? 0.97732 1.27767 0.70995 -0.04265 0.06533  -0.04511 17  GLN H N   
11076 C CA  . GLN H 18  ? 1.04688 1.32401 0.74632 -0.05230 0.06440  -0.02053 17  GLN H CA  
11077 C C   . GLN H 18  ? 1.08462 1.33177 0.78932 -0.05980 0.06258  -0.00394 17  GLN H C   
11078 O O   . GLN H 18  ? 1.02927 1.26439 0.76012 -0.05327 0.05726  -0.00956 17  GLN H O   
11079 C CB  . GLN H 18  ? 1.09515 1.35308 0.77881 -0.04100 0.05305  -0.01784 17  GLN H CB  
11080 C CG  . GLN H 18  ? 1.14192 1.37583 0.78913 -0.04697 0.04927  0.00600  17  GLN H CG  
11081 C CD  . GLN H 18  ? 1.34419 1.56558 0.97924 -0.03333 0.03691  0.00406  17  GLN H CD  
11082 O OE1 . GLN H 18  ? 1.29123 1.53132 0.93850 -0.02260 0.03474  -0.01601 17  GLN H OE1 
11083 N NE2 . GLN H 18  ? 1.38238 1.57253 0.99480 -0.03334 0.02836  0.02329  17  GLN H NE2 
11084 N N   . SER H 19  ? 1.24287 1.47745 0.92142 -0.07411 0.06710  0.01662  18  SER H N   
11085 C CA  . SER H 19  ? 1.06930 1.27450 0.75062 -0.08253 0.06564  0.03261  18  SER H CA  
11086 C C   . SER H 19  ? 1.16915 1.33441 0.84052 -0.07392 0.05160  0.04484  18  SER H C   
11087 O O   . SER H 19  ? 1.21363 1.37215 0.86406 -0.06632 0.04488  0.04774  18  SER H O   
11088 C CB  . SER H 19  ? 1.09104 1.29796 0.74950 -0.10342 0.07754  0.04853  18  SER H CB  
11089 O OG  . SER H 19  ? 1.28241 1.52839 0.95592 -0.11327 0.09123  0.03499  18  SER H OG  
11090 N N   . MET H 20  ? 1.18508 1.32685 0.87263 -0.07488 0.04690  0.05026  19  MET H N   
11091 C CA  . MET H 20  ? 1.07152 1.17843 0.75469 -0.06721 0.03373  0.05883  19  MET H CA  
11092 C C   . MET H 20  ? 1.11230 1.19753 0.80667 -0.07587 0.03329  0.06887  19  MET H C   
11093 O O   . MET H 20  ? 1.10139 1.20032 0.81787 -0.08161 0.03980  0.06258  19  MET H O   
11094 C CB  . MET H 20  ? 1.10671 1.21452 0.80864 -0.05110 0.02456  0.04258  19  MET H CB  
11095 C CG  . MET H 20  ? 1.05710 1.13422 0.76247 -0.04459 0.01210  0.04688  19  MET H CG  
11096 S SD  . MET H 20  ? 1.44853 1.51137 1.12792 -0.03409 0.00038  0.05051  19  MET H SD  
11097 C CE  . MET H 20  ? 1.19804 1.24466 0.84267 -0.04479 0.00255  0.07477  19  MET H CE  
11098 N N   . THR H 21  ? 0.89946 0.95213 0.57922 -0.07583 0.02482  0.08306  20  THR H N   
11099 C CA  . THR H 21  ? 0.96239 0.99228 0.65312 -0.08297 0.02278  0.09137  20  THR H CA  
11100 C C   . THR H 21  ? 0.99406 0.99726 0.68670 -0.07156 0.00785  0.09213  20  THR H C   
11101 O O   . THR H 21  ? 0.95024 0.93835 0.62077 -0.06473 -0.00032 0.09860  20  THR H O   
11102 C CB  . THR H 21  ? 1.07701 1.09238 0.74651 -0.09969 0.03014  0.10962  20  THR H CB  
11103 O OG1 . THR H 21  ? 1.18432 1.22920 0.85585 -0.11268 0.04560  0.10600  20  THR H OG1 
11104 C CG2 . THR H 21  ? 0.96006 0.94982 0.64222 -0.10625 0.02689  0.11662  20  THR H CG2 
11105 N N   . LEU H 22  ? 0.93592 0.93557 0.65463 -0.06936 0.00402  0.08452  21  LEU H N   
11106 C CA  . LEU H 22  ? 1.00346 0.98207 0.72817 -0.06080 -0.00883 0.08248  21  LEU H CA  
11107 C C   . LEU H 22  ? 1.00064 0.95578 0.72833 -0.06945 -0.01092 0.09316  21  LEU H C   
11108 O O   . LEU H 22  ? 1.01791 0.97883 0.75880 -0.08062 -0.00286 0.09471  21  LEU H O   
11109 C CB  . LEU H 22  ? 0.86267 0.85252 0.61238 -0.05383 -0.01160 0.06655  21  LEU H CB  
11110 C CG  . LEU H 22  ? 0.98909 0.99903 0.74115 -0.04500 -0.01013 0.05320  21  LEU H CG  
11111 C CD1 . LEU H 22  ? 0.96160 0.99593 0.72083 -0.04951 0.00105  0.04917  21  LEU H CD1 
11112 C CD2 . LEU H 22  ? 0.81177 0.81899 0.58126 -0.03799 -0.01662 0.04059  21  LEU H CD2 
11113 N N   . GLN H 23  ? 0.95655 0.88643 0.67333 -0.06361 -0.02228 0.09877  22  GLN H N   
11114 C CA  . GLN H 23  ? 0.87169 0.77540 0.59023 -0.07027 -0.02600 0.10824  22  GLN H CA  
11115 C C   . GLN H 23  ? 0.86861 0.76894 0.61225 -0.06510 -0.03458 0.09649  22  GLN H C   
11116 O O   . GLN H 23  ? 0.94572 0.85488 0.69654 -0.05437 -0.04120 0.08400  22  GLN H O   
11117 C CB  . GLN H 23  ? 1.06354 0.93858 0.75329 -0.06602 -0.03469 0.12207  22  GLN H CB  
11118 C CG  . GLN H 23  ? 1.21713 1.09878 0.87660 -0.06610 -0.02975 0.13101  22  GLN H CG  
11119 C CD  . GLN H 23  ? 1.38233 1.25748 1.02542 -0.08414 -0.01688 0.14712  22  GLN H CD  
11120 O OE1 . GLN H 23  ? 1.53631 1.43684 1.17517 -0.09211 -0.00402 0.14595  22  GLN H OE1 
11121 N NE2 . GLN H 23  ? 1.43032 1.27157 1.06453 -0.09132 -0.02003 0.16108  22  GLN H NE2 
11122 N N   . CYS H 24  ? 0.94295 0.83175 0.69993 -0.07418 -0.03370 0.09958  23  CYS H N   
11123 C CA  . CYS H 24  ? 0.96155 0.84843 0.74179 -0.07114 -0.04136 0.08841  23  CYS H CA  
11124 C C   . CYS H 24  ? 0.91638 0.77931 0.70091 -0.07869 -0.04414 0.09543  23  CYS H C   
11125 O O   . CYS H 24  ? 0.98363 0.84403 0.76812 -0.09209 -0.03440 0.10395  23  CYS H O   
11126 C CB  . CYS H 24  ? 0.84782 0.76046 0.65092 -0.07497 -0.03463 0.07753  23  CYS H CB  
11127 S SG  . CYS H 24  ? 0.88909 0.80311 0.71804 -0.07355 -0.04271 0.06391  23  CYS H SG  
11128 N N   . ALA H 25  ? 0.81606 0.66260 0.60561 -0.07041 -0.05726 0.09008  24  ALA H N   
11129 C CA  . ALA H 25  ? 0.97649 0.79833 0.77293 -0.07537 -0.06215 0.09389  24  ALA H CA  
11130 C C   . ALA H 25  ? 0.87603 0.70431 0.69809 -0.07016 -0.07132 0.07660  24  ALA H C   
11131 O O   . ALA H 25  ? 1.02015 0.86452 0.84765 -0.06085 -0.07653 0.06386  24  ALA H O   
11132 C CB  . ALA H 25  ? 0.81917 0.60626 0.58980 -0.06907 -0.07145 0.10732  24  ALA H CB  
11133 N N   . GLN H 26  ? 0.79536 0.61210 0.63348 -0.07763 -0.07248 0.07512  25  GLN H N   
11134 C CA  . GLN H 26  ? 0.80065 0.62437 0.66365 -0.07411 -0.08105 0.05777  25  GLN H CA  
11135 C C   . GLN H 26  ? 0.83980 0.63528 0.71029 -0.07685 -0.08770 0.05960  25  GLN H C   
11136 O O   . GLN H 26  ? 0.82908 0.61271 0.69953 -0.08973 -0.07935 0.06976  25  GLN H O   
11137 C CB  . GLN H 26  ? 0.80282 0.65820 0.68748 -0.08281 -0.07231 0.04735  25  GLN H CB  
11138 C CG  . GLN H 26  ? 0.81687 0.67869 0.70620 -0.09752 -0.05900 0.05549  25  GLN H CG  
11139 C CD  . GLN H 26  ? 0.85106 0.70740 0.76166 -0.10695 -0.05930 0.05022  25  GLN H CD  
11140 O OE1 . GLN H 26  ? 0.80222 0.65502 0.72741 -0.10244 -0.06918 0.03825  25  GLN H OE1 
11141 N NE2 . GLN H 26  ? 0.72931 0.58741 0.64331 -0.12058 -0.04812 0.05708  25  GLN H NE2 
11142 N N   . ASP H 27  ? 0.85671 0.64165 0.73442 -0.06484 -0.10276 0.04843  26  ASP H N   
11143 C CA  . ASP H 27  ? 0.94279 0.69894 0.82990 -0.06447 -0.11184 0.04730  26  ASP H CA  
11144 C C   . ASP H 27  ? 0.88293 0.65841 0.80428 -0.06838 -0.11410 0.02628  26  ASP H C   
11145 O O   . ASP H 27  ? 1.00742 0.76818 0.94218 -0.06143 -0.12671 0.01554  26  ASP H O   
11146 C CB  . ASP H 27  ? 1.03568 0.76422 0.90737 -0.04637 -0.12931 0.04861  26  ASP H CB  
11147 C CG  . ASP H 27  ? 1.12415 0.87713 1.00563 -0.03172 -0.13989 0.02795  26  ASP H CG  
11148 O OD1 . ASP H 27  ? 1.10669 0.89504 1.00486 -0.03701 -0.13302 0.01408  26  ASP H OD1 
11149 O OD2 . ASP H 27  ? 1.32712 1.06354 1.19869 -0.01506 -0.15535 0.02536  26  ASP H OD2 
11150 N N   . MET H 28  ? 1.01503 0.82404 0.95038 -0.07874 -0.10277 0.01960  27  MET H N   
11151 C CA  . MET H 28  ? 0.83098 0.66362 0.79612 -0.08383 -0.10358 0.00009  27  MET H CA  
11152 C C   . MET H 28  ? 0.85634 0.69133 0.83658 -0.09962 -0.09373 0.00233  27  MET H C   
11153 O O   . MET H 28  ? 0.91105 0.76932 0.91567 -0.10539 -0.09298 -0.01340 27  MET H O   
11154 C CB  . MET H 28  ? 0.78955 0.65887 0.75851 -0.08347 -0.09960 -0.01042 27  MET H CB  
11155 C CG  . MET H 28  ? 0.86093 0.73491 0.82411 -0.06994 -0.10975 -0.02097 27  MET H CG  
11156 S SD  . MET H 28  ? 1.02978 0.94002 0.99173 -0.07278 -0.10231 -0.02915 27  MET H SD  
11157 C CE  . MET H 28  ? 0.80354 0.70808 0.74130 -0.07519 -0.09052 -0.00668 27  MET H CE  
11158 N N   . ASN H 29  ? 0.82609 0.63993 0.79213 -0.10767 -0.08564 0.02047  28  ASN H N   
11159 C CA  . ASN H 29  ? 0.72802 0.54485 0.70802 -0.12423 -0.07483 0.02209  28  ASN H CA  
11160 C C   . ASN H 29  ? 0.76561 0.62536 0.75916 -0.13163 -0.06488 0.01402  28  ASN H C   
11161 O O   . ASN H 29  ? 0.74331 0.61988 0.75986 -0.14133 -0.06099 0.00349  28  ASN H O   
11162 C CB  . ASN H 29  ? 0.73806 0.53845 0.74078 -0.12687 -0.08223 0.01059  28  ASN H CB  
11163 C CG  . ASN H 29  ? 1.03848 0.82417 1.04726 -0.14396 -0.07183 0.01772  28  ASN H CG  
11164 O OD1 . ASN H 29  ? 0.99786 0.76926 0.98611 -0.15194 -0.06206 0.03574  28  ASN H OD1 
11165 N ND2 . ASN H 29  ? 1.11977 0.91115 1.15753 -0.15089 -0.07313 0.00203  28  ASN H ND2 
11166 N N   . HIS H 30  ? 0.83380 0.71089 0.81277 -0.12627 -0.06153 0.01852  29  HIS H N   
11167 C CA  . HIS H 30  ? 0.69791 0.61070 0.68498 -0.13126 -0.05321 0.01383  29  HIS H CA  
11168 C C   . HIS H 30  ? 0.70974 0.62693 0.69268 -0.14232 -0.04012 0.02448  29  HIS H C   
11169 O O   . HIS H 30  ? 0.88497 0.77874 0.85176 -0.14581 -0.03601 0.03808  29  HIS H O   
11170 C CB  . HIS H 30  ? 0.63279 0.55938 0.60667 -0.12101 -0.05531 0.01344  29  HIS H CB  
11171 C CG  . HIS H 30  ? 0.75649 0.69170 0.73900 -0.11405 -0.06511 -0.00149 29  HIS H CG  
11172 N ND1 . HIS H 30  ? 0.63333 0.57771 0.60502 -0.10612 -0.06763 -0.00419 29  HIS H ND1 
11173 C CD2 . HIS H 30  ? 0.68177 0.61978 0.68360 -0.11503 -0.07229 -0.01625 29  HIS H CD2 
11174 C CE1 . HIS H 30  ? 0.60551 0.55862 0.58849 -0.10365 -0.07523 -0.01968 29  HIS H CE1 
11175 N NE2 . HIS H 30  ? 0.71000 0.66075 0.71172 -0.10842 -0.07848 -0.02770 29  HIS H NE2 
11176 N N   . ASN H 31  ? 0.76544 0.71456 0.76255 -0.14808 -0.03371 0.01747  30  ASN H N   
11177 C CA  . ASN H 31  ? 0.72635 0.68804 0.72426 -0.15835 -0.02138 0.02291  30  ASN H CA  
11178 C C   . ASN H 31  ? 0.78265 0.76438 0.76853 -0.15248 -0.01676 0.02728  30  ASN H C   
11179 O O   . ASN H 31  ? 0.74247 0.72660 0.72005 -0.15801 -0.00735 0.03495  30  ASN H O   
11180 C CB  . ASN H 31  ? 0.65773 0.64385 0.68233 -0.16857 -0.01765 0.01012  30  ASN H CB  
11181 C CG  . ASN H 31  ? 0.78330 0.74998 0.82301 -0.17600 -0.02092 0.00407  30  ASN H CG  
11182 O OD1 . ASN H 31  ? 0.70905 0.65587 0.74814 -0.18704 -0.01449 0.01023  30  ASN H OD1 
11183 N ND2 . ASN H 31  ? 0.64530 0.61727 0.69863 -0.17074 -0.03068 -0.00875 30  ASN H ND2 
11184 N N   . SER H 32  ? 0.68742 0.68307 0.67209 -0.14215 -0.02284 0.02191  31  SER H N   
11185 C CA  . SER H 32  ? 0.76258 0.77512 0.73773 -0.13549 -0.01978 0.02464  31  SER H CA  
11186 C C   . SER H 32  ? 0.83477 0.82993 0.78846 -0.12533 -0.02354 0.03163  31  SER H C   
11187 O O   . SER H 32  ? 0.76537 0.74643 0.71541 -0.11983 -0.03176 0.02899  31  SER H O   
11188 C CB  . SER H 32  ? 0.66480 0.70222 0.65058 -0.13156 -0.02367 0.01506  31  SER H CB  
11189 O OG  . SER H 32  ? 0.71415 0.77046 0.72040 -0.14012 -0.02145 0.00679  31  SER H OG  
11190 N N   . MET H 33  ? 0.65974 0.65903 0.60074 -0.12283 -0.01749 0.03842  32  MET H N   
11191 C CA  . MET H 33  ? 0.72942 0.71661 0.65070 -0.11333 -0.02012 0.04367  32  MET H CA  
11192 C C   . MET H 33  ? 0.81246 0.81857 0.73020 -0.10734 -0.01627 0.04249  32  MET H C   
11193 O O   . MET H 33  ? 0.74346 0.76879 0.66946 -0.11132 -0.00962 0.04107  32  MET H O   
11194 C CB  . MET H 33  ? 0.62757 0.59315 0.53215 -0.11639 -0.01725 0.05476  32  MET H CB  
11195 C CG  . MET H 33  ? 0.79440 0.73523 0.70103 -0.12038 -0.02284 0.05671  32  MET H CG  
11196 S SD  . MET H 33  ? 0.89440 0.80229 0.77424 -0.12010 -0.02353 0.07200  32  MET H SD  
11197 C CE  . MET H 33  ? 0.82647 0.73382 0.69051 -0.10310 -0.03217 0.06967  32  MET H CE  
11198 N N   . TYR H 34  ? 0.76169 0.76281 0.66849 -0.09742 -0.02088 0.04139  33  TYR H N   
11199 C CA  . TYR H 34  ? 0.72290 0.73788 0.62768 -0.09014 -0.01940 0.03851  33  TYR H CA  
11200 C C   . TYR H 34  ? 0.76612 0.77216 0.65385 -0.08270 -0.01955 0.04095  33  TYR H C   
11201 O O   . TYR H 34  ? 0.73259 0.72238 0.61036 -0.08096 -0.02365 0.04298  33  TYR H O   
11202 C CB  . TYR H 34  ? 0.66941 0.68920 0.58096 -0.08635 -0.02550 0.03170  33  TYR H CB  
11203 C CG  . TYR H 34  ? 0.69090 0.71936 0.61787 -0.09324 -0.02741 0.02777  33  TYR H CG  
11204 C CD1 . TYR H 34  ? 0.82712 0.84578 0.75887 -0.09833 -0.03148 0.02522  33  TYR H CD1 
11205 C CD2 . TYR H 34  ? 0.65024 0.69855 0.58793 -0.09356 -0.02605 0.02487  33  TYR H CD2 
11206 C CE1 . TYR H 34  ? 0.74888 0.77809 0.69615 -0.10488 -0.03304 0.01961  33  TYR H CE1 
11207 C CE2 . TYR H 34  ? 0.75131 0.81076 0.70310 -0.09971 -0.02800 0.02002  33  TYR H CE2 
11208 C CZ  . TYR H 34  ? 0.77968 0.82991 0.73641 -0.10598 -0.03098 0.01723  33  TYR H CZ  
11209 O OH  . TYR H 34  ? 0.86854 0.93241 0.84070 -0.11235 -0.03272 0.01048  33  TYR H OH  
11210 N N   . TRP H 35  ? 0.76802 0.78645 0.65358 -0.07729 -0.01582 0.03914  34  TRP H N   
11211 C CA  . TRP H 35  ? 0.72383 0.73822 0.59597 -0.06937 -0.01600 0.03823  34  TRP H CA  
11212 C C   . TRP H 35  ? 0.79099 0.81062 0.66715 -0.06143 -0.01860 0.03125  34  TRP H C   
11213 O O   . TRP H 35  ? 0.72151 0.75522 0.60685 -0.05952 -0.01662 0.02880  34  TRP H O   
11214 C CB  . TRP H 35  ? 0.75027 0.77390 0.61430 -0.07100 -0.00806 0.04210  34  TRP H CB  
11215 C CG  . TRP H 35  ? 0.75234 0.76139 0.60072 -0.07504 -0.00753 0.05049  34  TRP H CG  
11216 C CD1 . TRP H 35  ? 0.79694 0.80167 0.64179 -0.08547 -0.00252 0.05890  34  TRP H CD1 
11217 C CD2 . TRP H 35  ? 0.85849 0.85381 0.69132 -0.06841 -0.01290 0.05136  34  TRP H CD2 
11218 N NE1 . TRP H 35  ? 0.78070 0.76648 0.60650 -0.08497 -0.00531 0.06688  34  TRP H NE1 
11219 C CE2 . TRP H 35  ? 0.83395 0.81570 0.65268 -0.07365 -0.01222 0.06176  34  TRP H CE2 
11220 C CE3 . TRP H 35  ? 0.84728 0.84043 0.67660 -0.05887 -0.01829 0.04373  34  TRP H CE3 
11221 C CZ2 . TRP H 35  ? 0.69363 0.66093 0.49443 -0.06740 -0.01831 0.06494  34  TRP H CZ2 
11222 C CZ3 . TRP H 35  ? 0.78052 0.76287 0.59460 -0.05385 -0.02316 0.04480  34  TRP H CZ3 
11223 C CH2 . TRP H 35  ? 0.78866 0.75877 0.58844 -0.05702 -0.02393 0.05542  34  TRP H CH2 
11224 N N   . TYR H 36  ? 0.75537 0.76303 0.62469 -0.05688 -0.02339 0.02745  35  TYR H N   
11225 C CA  . TYR H 36  ? 0.62210 0.62788 0.49202 -0.05083 -0.02579 0.02168  35  TYR H CA  
11226 C C   . TYR H 36  ? 0.74737 0.75054 0.60786 -0.04410 -0.02447 0.01720  35  TYR H C   
11227 O O   . TYR H 36  ? 0.77703 0.77781 0.62865 -0.04401 -0.02389 0.01791  35  TYR H O   
11228 C CB  . TYR H 36  ? 0.62361 0.61842 0.49410 -0.05415 -0.03127 0.01885  35  TYR H CB  
11229 C CG  . TYR H 36  ? 0.67362 0.67365 0.55375 -0.05933 -0.03328 0.02079  35  TYR H CG  
11230 C CD1 . TYR H 36  ? 0.76790 0.77169 0.65111 -0.05599 -0.03478 0.02081  35  TYR H CD1 
11231 C CD2 . TYR H 36  ? 0.66793 0.66898 0.55397 -0.06669 -0.03464 0.02182  35  TYR H CD2 
11232 C CE1 . TYR H 36  ? 0.68290 0.69407 0.57369 -0.06006 -0.03737 0.02210  35  TYR H CE1 
11233 C CE2 . TYR H 36  ? 0.67724 0.68630 0.57313 -0.07168 -0.03636 0.02173  35  TYR H CE2 
11234 C CZ  . TYR H 36  ? 0.66977 0.68517 0.56737 -0.06845 -0.03764 0.02197  35  TYR H CZ  
11235 O OH  . TYR H 36  ? 0.83679 0.86263 0.74292 -0.07274 -0.04005 0.02147  35  TYR H OH  
11236 N N   . ARG H 37  ? 0.65455 0.65762 0.51674 -0.03781 -0.02472 0.01215  36  ARG H N   
11237 C CA  . ARG H 37  ? 0.74452 0.74320 0.60006 -0.03189 -0.02416 0.00500  36  ARG H CA  
11238 C C   . ARG H 37  ? 0.77154 0.75443 0.62618 -0.03155 -0.02781 0.00042  36  ARG H C   
11239 O O   . ARG H 37  ? 0.73280 0.71117 0.59158 -0.03125 -0.03022 0.00291  36  ARG H O   
11240 C CB  . ARG H 37  ? 0.75670 0.76937 0.61511 -0.02469 -0.02004 0.00114  36  ARG H CB  
11241 C CG  . ARG H 37  ? 0.80502 0.82270 0.67407 -0.01953 -0.02129 -0.00018 36  ARG H CG  
11242 C CD  . ARG H 37  ? 0.82176 0.85470 0.69529 -0.01111 -0.01788 -0.00820 36  ARG H CD  
11243 N NE  . ARG H 37  ? 0.70466 0.72765 0.57373 -0.00541 -0.01862 -0.01681 36  ARG H NE  
11244 C CZ  . ARG H 37  ? 0.81176 0.84768 0.68347 0.00147  -0.01548 -0.02640 36  ARG H CZ  
11245 N NH1 . ARG H 37  ? 0.80051 0.86144 0.67815 0.00295  -0.01083 -0.02868 36  ARG H NH1 
11246 N NH2 . ARG H 37  ? 0.74879 0.77422 0.61794 0.00595  -0.01638 -0.03549 36  ARG H NH2 
11247 N N   . GLN H 38  ? 0.69405 0.66874 0.54216 -0.03227 -0.02825 -0.00637 37  GLN H N   
11248 C CA  . GLN H 38  ? 0.69307 0.65175 0.53840 -0.03524 -0.02999 -0.01166 37  GLN H CA  
11249 C C   . GLN H 38  ? 0.82041 0.77447 0.66391 -0.02911 -0.02789 -0.02073 37  GLN H C   
11250 O O   . GLN H 38  ? 0.80250 0.76627 0.64411 -0.02539 -0.02578 -0.02686 37  GLN H O   
11251 C CB  . GLN H 38  ? 0.75737 0.71262 0.59931 -0.04306 -0.03166 -0.01590 37  GLN H CB  
11252 C CG  . GLN H 38  ? 0.79876 0.73934 0.63722 -0.05043 -0.03198 -0.02108 37  GLN H CG  
11253 C CD  . GLN H 38  ? 0.85061 0.79377 0.68857 -0.05883 -0.03339 -0.02801 37  GLN H CD  
11254 O OE1 . GLN H 38  ? 0.86325 0.81540 0.70171 -0.05610 -0.03455 -0.03414 37  GLN H OE1 
11255 N NE2 . GLN H 38  ? 0.62890 0.56554 0.46546 -0.06866 -0.03388 -0.02782 37  GLN H NE2 
11256 N N   . ASP H 39  ? 0.70613 0.64461 0.54948 -0.02783 -0.02892 -0.02161 38  ASP H N   
11257 C CA  . ASP H 39  ? 0.77361 0.70393 0.61710 -0.02191 -0.02736 -0.03093 38  ASP H CA  
11258 C C   . ASP H 39  ? 0.80437 0.70918 0.64131 -0.02903 -0.02775 -0.03391 38  ASP H C   
11259 O O   . ASP H 39  ? 0.86832 0.76108 0.70041 -0.03568 -0.03013 -0.02586 38  ASP H O   
11260 C CB  . ASP H 39  ? 0.68509 0.61957 0.53590 -0.01065 -0.02870 -0.02961 38  ASP H CB  
11261 C CG  . ASP H 39  ? 0.86045 0.82212 0.71718 -0.00635 -0.02647 -0.02759 38  ASP H CG  
11262 O OD1 . ASP H 39  ? 0.79918 0.77450 0.65371 -0.00627 -0.02287 -0.03275 38  ASP H OD1 
11263 O OD2 . ASP H 39  ? 0.93968 0.90966 0.80226 -0.00380 -0.02816 -0.02103 38  ASP H OD2 
11264 N N   . PRO H 40  ? 0.82132 0.71820 0.65722 -0.02915 -0.02484 -0.04589 39  PRO H N   
11265 C CA  . PRO H 40  ? 0.72941 0.59995 0.55789 -0.03872 -0.02356 -0.04939 39  PRO H CA  
11266 C C   . PRO H 40  ? 0.90117 0.74646 0.72514 -0.03577 -0.02748 -0.03964 39  PRO H C   
11267 O O   . PRO H 40  ? 1.02890 0.87123 0.85864 -0.02314 -0.03016 -0.04001 39  PRO H O   
11268 C CB  . PRO H 40  ? 0.79948 0.66986 0.63118 -0.03685 -0.01944 -0.06582 39  PRO H CB  
11269 C CG  . PRO H 40  ? 0.74814 0.64961 0.58565 -0.02984 -0.01875 -0.07082 39  PRO H CG  
11270 C CD  . PRO H 40  ? 0.80366 0.71737 0.64418 -0.02260 -0.02187 -0.05771 39  PRO H CD  
11271 N N   . GLY H 41  ? 0.92398 0.75205 0.73709 -0.04706 -0.02843 -0.03156 40  GLY H N   
11272 C CA  . GLY H 41  ? 0.89902 0.69972 0.70296 -0.04517 -0.03326 -0.02055 40  GLY H CA  
11273 C C   . GLY H 41  ? 0.89131 0.70248 0.69685 -0.03824 -0.03970 -0.00749 40  GLY H C   
11274 O O   . GLY H 41  ? 0.93666 0.72653 0.73277 -0.03579 -0.04536 0.00260  40  GLY H O   
11275 N N   . MET H 42  ? 0.90347 0.74583 0.71985 -0.03511 -0.03929 -0.00746 41  MET H N   
11276 C CA  . MET H 42  ? 0.84890 0.70544 0.66951 -0.03002 -0.04421 0.00242  41  MET H CA  
11277 C C   . MET H 42  ? 0.82009 0.69302 0.64083 -0.04166 -0.04239 0.00514  41  MET H C   
11278 O O   . MET H 42  ? 0.86790 0.74914 0.69001 -0.04908 -0.03793 -0.00202 41  MET H O   
11279 C CB  . MET H 42  ? 0.84140 0.72152 0.67683 -0.01626 -0.04482 -0.00072 41  MET H CB  
11280 C CG  . MET H 42  ? 0.90111 0.77261 0.74126 -0.00334 -0.04621 -0.00798 41  MET H CG  
11281 S SD  . MET H 42  ? 1.17153 1.07903 1.02942 0.00920  -0.04481 -0.01419 41  MET H SD  
11282 C CE  . MET H 42  ? 1.11028 1.00679 0.97410 0.02252  -0.04591 -0.02712 41  MET H CE  
11283 N N   . GLY H 43  ? 0.76136 0.63997 0.58169 -0.04214 -0.04673 0.01416  42  GLY H N   
11284 C CA  . GLY H 43  ? 0.85180 0.75076 0.67754 -0.05016 -0.04565 0.01527  42  GLY H CA  
11285 C C   . GLY H 43  ? 0.80083 0.72390 0.64072 -0.04375 -0.04382 0.01305  42  GLY H C   
11286 O O   . GLY H 43  ? 0.81914 0.74759 0.66500 -0.03298 -0.04359 0.01138  42  GLY H O   
11287 N N   . LEU H 44  ? 0.74236 0.67965 0.58724 -0.05121 -0.04231 0.01242  43  LEU H N   
11288 C CA  . LEU H 44  ? 0.67929 0.63561 0.53454 -0.04783 -0.04018 0.01240  43  LEU H CA  
11289 C C   . LEU H 44  ? 0.67194 0.64046 0.53537 -0.04007 -0.04162 0.01662  43  LEU H C   
11290 O O   . LEU H 44  ? 0.64404 0.61249 0.50782 -0.03952 -0.04585 0.02071  43  LEU H O   
11291 C CB  . LEU H 44  ? 0.70851 0.67371 0.56802 -0.05691 -0.04019 0.01235  43  LEU H CB  
11292 C CG  . LEU H 44  ? 0.72409 0.68379 0.57930 -0.06340 -0.03967 0.00523  43  LEU H CG  
11293 C CD1 . LEU H 44  ? 0.64723 0.61648 0.50973 -0.06973 -0.04130 0.00436  43  LEU H CD1 
11294 C CD2 . LEU H 44  ? 0.65486 0.61334 0.50703 -0.05753 -0.03726 0.00037  43  LEU H CD2 
11295 N N   . ARG H 45  ? 0.72561 0.70672 0.59516 -0.03413 -0.03815 0.01456  44  ARG H N   
11296 C CA  . ARG H 45  ? 0.74057 0.73891 0.62038 -0.02737 -0.03827 0.01514  44  ARG H CA  
11297 C C   . ARG H 45  ? 0.73961 0.75654 0.62657 -0.03305 -0.03293 0.01629  44  ARG H C   
11298 O O   . ARG H 45  ? 0.75204 0.77019 0.63503 -0.03455 -0.02841 0.01520  44  ARG H O   
11299 C CB  . ARG H 45  ? 0.81318 0.81154 0.69441 -0.01558 -0.03823 0.00951  44  ARG H CB  
11300 C CG  . ARG H 45  ? 0.74906 0.72572 0.62390 -0.00877 -0.04457 0.00946  44  ARG H CG  
11301 C CD  . ARG H 45  ? 0.76802 0.74543 0.64765 0.00433  -0.04533 0.00187  44  ARG H CD  
11302 N NE  . ARG H 45  ? 0.82556 0.80275 0.70273 0.00330  -0.03947 -0.00481 44  ARG H NE  
11303 C CZ  . ARG H 45  ? 0.86474 0.84971 0.74788 0.01275  -0.03788 -0.01406 44  ARG H CZ  
11304 N NH1 . ARG H 45  ? 0.85983 0.85375 0.75340 0.02472  -0.04189 -0.01875 44  ARG H NH1 
11305 N NH2 . ARG H 45  ? 0.86671 0.85290 0.74616 0.01085  -0.03271 -0.02036 44  ARG H NH2 
11306 N N   . LEU H 46  ? 0.60000 0.63047 0.49628 -0.03670 -0.03355 0.01857  45  LEU H N   
11307 C CA  . LEU H 46  ? 0.64386 0.68922 0.54704 -0.04420 -0.02784 0.01997  45  LEU H CA  
11308 C C   . LEU H 46  ? 0.69744 0.76059 0.60553 -0.04001 -0.02207 0.01633  45  LEU H C   
11309 O O   . LEU H 46  ? 0.69025 0.76472 0.60541 -0.03095 -0.02398 0.01110  45  LEU H O   
11310 C CB  . LEU H 46  ? 0.57417 0.63103 0.48816 -0.04991 -0.02965 0.02093  45  LEU H CB  
11311 C CG  . LEU H 46  ? 0.63405 0.70180 0.55583 -0.06053 -0.02371 0.02234  45  LEU H CG  
11312 C CD1 . LEU H 46  ? 0.59110 0.64091 0.50441 -0.06747 -0.02326 0.02621  45  LEU H CD1 
11313 C CD2 . LEU H 46  ? 0.54815 0.63134 0.48363 -0.06498 -0.02558 0.02015  45  LEU H CD2 
11314 N N   . ILE H 47  ? 0.63398 0.69985 0.53754 -0.04648 -0.01539 0.01864  46  ILE H N   
11315 C CA  . ILE H 47  ? 0.73093 0.81618 0.63697 -0.04586 -0.00804 0.01510  46  ILE H CA  
11316 C C   . ILE H 47  ? 0.74642 0.84966 0.66255 -0.05624 -0.00203 0.01613  46  ILE H C   
11317 O O   . ILE H 47  ? 0.72767 0.85516 0.65667 -0.05418 0.00063  0.00895  46  ILE H O   
11318 C CB  . ILE H 47  ? 0.74938 0.82708 0.64042 -0.04732 -0.00386 0.01751  46  ILE H CB  
11319 C CG1 . ILE H 47  ? 0.77477 0.83513 0.65746 -0.03869 -0.00950 0.01459  46  ILE H CG1 
11320 C CG2 . ILE H 47  ? 0.71143 0.81230 0.60381 -0.04740 0.00434  0.01266  46  ILE H CG2 
11321 C CD1 . ILE H 47  ? 0.62279 0.67662 0.49059 -0.03923 -0.00711 0.01584  46  ILE H CD1 
11322 N N   . TYR H 48  ? 0.73394 0.82562 0.64533 -0.06738 -0.00006 0.02364  47  TYR H N   
11323 C CA  . TYR H 48  ? 0.64106 0.74458 0.56165 -0.07968 0.00606  0.02494  47  TYR H CA  
11324 C C   . TYR H 48  ? 0.63203 0.71710 0.55293 -0.08655 0.00175  0.03032  47  TYR H C   
11325 O O   . TYR H 48  ? 0.67065 0.73394 0.58078 -0.08393 -0.00363 0.03431  47  TYR H O   
11326 C CB  . TYR H 48  ? 0.74910 0.85785 0.66074 -0.08935 0.01665  0.02876  47  TYR H CB  
11327 C CG  . TYR H 48  ? 0.69184 0.83077 0.61047 -0.08814 0.02412  0.01993  47  TYR H CG  
11328 C CD1 . TYR H 48  ? 0.85973 1.00427 0.77143 -0.07820 0.02417  0.01539  47  TYR H CD1 
11329 C CD2 . TYR H 48  ? 0.64815 0.81256 0.58196 -0.09744 0.03148  0.01385  47  TYR H CD2 
11330 C CE1 . TYR H 48  ? 0.87366 1.04883 0.79382 -0.07669 0.03076  0.00468  47  TYR H CE1 
11331 C CE2 . TYR H 48  ? 0.61166 0.80797 0.55388 -0.09652 0.03844  0.00287  47  TYR H CE2 
11332 C CZ  . TYR H 48  ? 0.69532 0.89711 0.63084 -0.08576 0.03781  -0.00183 47  TYR H CZ  
11333 O OH  . TYR H 48  ? 0.84424 1.08078 0.79024 -0.08432 0.04443  -0.01534 47  TYR H OH  
11334 N N   . TYR H 49  ? 0.60133 0.69772 0.53641 -0.09534 0.00413  0.02822  48  TYR H N   
11335 C CA  . TYR H 49  ? 0.58098 0.66287 0.51962 -0.10254 0.00052  0.03094  48  TYR H CA  
11336 C C   . TYR H 49  ? 0.58722 0.67558 0.53464 -0.11735 0.00878  0.03161  48  TYR H C   
11337 O O   . TYR H 49  ? 0.69860 0.80898 0.65317 -0.12236 0.01703  0.02761  48  TYR H O   
11338 C CB  . TYR H 49  ? 0.63575 0.72349 0.58484 -0.09732 -0.00786 0.02525  48  TYR H CB  
11339 C CG  . TYR H 49  ? 0.65895 0.77490 0.62590 -0.09826 -0.00668 0.01747  48  TYR H CG  
11340 C CD1 . TYR H 49  ? 0.57163 0.70698 0.54223 -0.08871 -0.00681 0.01227  48  TYR H CD1 
11341 C CD2 . TYR H 49  ? 0.63785 0.76240 0.61932 -0.10751 -0.00647 0.01352  48  TYR H CD2 
11342 C CE1 . TYR H 49  ? 0.68591 0.84938 0.67345 -0.08751 -0.00737 0.00355  48  TYR H CE1 
11343 C CE2 . TYR H 49  ? 0.64151 0.79528 0.64003 -0.10768 -0.00604 0.00465  48  TYR H CE2 
11344 C CZ  . TYR H 49  ? 0.75197 0.92554 0.75310 -0.09717 -0.00686 -0.00021 48  TYR H CZ  
11345 O OH  . TYR H 49  ? 0.66874 0.87371 0.68739 -0.09531 -0.00793 -0.01056 48  TYR H OH  
11346 N N   . SER H 50  ? 0.64505 0.71391 0.59256 -0.12480 0.00665  0.03542  49  SER H N   
11347 C CA  . SER H 50  ? 0.64596 0.71357 0.60142 -0.14024 0.01392  0.03652  49  SER H CA  
11348 C C   . SER H 50  ? 0.77754 0.84487 0.74971 -0.14313 0.00787  0.03012  49  SER H C   
11349 O O   . SER H 50  ? 0.82232 0.86717 0.79037 -0.14140 0.00076  0.03248  49  SER H O   
11350 C CB  . SER H 50  ? 0.63894 0.67726 0.57525 -0.14664 0.01707  0.04854  49  SER H CB  
11351 O OG  . SER H 50  ? 0.75390 0.78662 0.69597 -0.16313 0.02492  0.05071  49  SER H OG  
11352 N N   . ALA H 51  ? 0.66477 0.76017 0.65666 -0.14684 0.01019  0.02020  50  ALA H N   
11353 C CA  . ALA H 51  ? 0.74972 0.85106 0.75843 -0.14945 0.00457  0.01212  50  ALA H CA  
11354 C C   . ALA H 51  ? 0.73423 0.81271 0.74679 -0.16131 0.00600  0.01411  50  ALA H C   
11355 O O   . ALA H 51  ? 0.57844 0.64820 0.59750 -0.16018 -0.00165 0.00991  50  ALA H O   
11356 C CB  . ALA H 51  ? 0.65146 0.78963 0.68038 -0.15202 0.00758  0.00055  50  ALA H CB  
11357 N N   . SER H 52  ? 0.61831 0.68636 0.62659 -0.17313 0.01572  0.01999  51  SER H N   
11358 C CA  . SER H 52  ? 0.64203 0.68060 0.65011 -0.18407 0.01681  0.02440  51  SER H CA  
11359 C C   . SER H 52  ? 0.73012 0.75048 0.71940 -0.19332 0.02674  0.03705  51  SER H C   
11360 O O   . SER H 52  ? 0.80125 0.83789 0.78157 -0.19223 0.03346  0.03948  51  SER H O   
11361 C CB  . SER H 52  ? 0.69191 0.74474 0.72633 -0.19628 0.01980  0.01219  51  SER H CB  
11362 O OG  . SER H 52  ? 0.73624 0.81785 0.78169 -0.20679 0.03149  0.00626  51  SER H OG  
11363 N N   . GLU H 53  ? 0.72481 0.71060 0.70732 -0.20238 0.02721  0.04489  52  GLU H N   
11364 C CA  . GLU H 53  ? 0.88350 0.84822 0.84488 -0.21393 0.03711  0.05874  52  GLU H CA  
11365 C C   . GLU H 53  ? 0.97926 0.97253 0.95239 -0.23123 0.05295  0.05256  52  GLU H C   
11366 O O   . GLU H 53  ? 0.93403 0.94043 0.93112 -0.24221 0.05695  0.04126  52  GLU H O   
11367 C CB  . GLU H 53  ? 0.89783 0.81636 0.85048 -0.22041 0.03324  0.06826  52  GLU H CB  
11368 C CG  . GLU H 53  ? 1.00119 0.89183 0.92738 -0.23394 0.04309  0.08530  52  GLU H CG  
11369 C CD  . GLU H 53  ? 1.21677 1.05634 1.13322 -0.23910 0.03745  0.09568  52  GLU H CD  
11370 O OE1 . GLU H 53  ? 1.11539 0.94667 1.05270 -0.23547 0.02832  0.08588  52  GLU H OE1 
11371 O OE2 . GLU H 53  ? 1.15990 0.96731 1.04714 -0.24647 0.04166  0.11342  52  GLU H OE2 
11372 N N   . GLY H 54  ? 0.99352 1.00036 0.95157 -0.23361 0.06203  0.05755  53  GLY H N   
11373 C CA  . GLY H 54  ? 0.82455 0.86350 0.79360 -0.24973 0.07760  0.04947  53  GLY H CA  
11374 C C   . GLY H 54  ? 0.82351 0.91202 0.81014 -0.23961 0.07783  0.03401  53  GLY H C   
11375 O O   . GLY H 54  ? 0.86508 0.98691 0.86796 -0.25166 0.08916  0.02227  53  GLY H O   
11376 N N   . THR H 55  ? 0.75387 0.84784 0.73791 -0.21803 0.06551  0.03289  54  THR H N   
11377 C CA  . THR H 55  ? 0.72504 0.86018 0.72245 -0.20623 0.06397  0.02001  54  THR H CA  
11378 C C   . THR H 55  ? 0.63405 0.76030 0.61638 -0.18537 0.05285  0.02533  54  THR H C   
11379 O O   . THR H 55  ? 0.69346 0.79140 0.66656 -0.17742 0.04270  0.03252  54  THR H O   
11380 C CB  . THR H 55  ? 0.79582 0.95761 0.82189 -0.20412 0.05922  0.00456  54  THR H CB  
11381 O OG1 . THR H 55  ? 0.77477 0.97563 0.81208 -0.19227 0.05739  -0.00739 54  THR H OG1 
11382 C CG2 . THR H 55  ? 0.61012 0.75139 0.63729 -0.19335 0.04503  0.00673  54  THR H CG2 
11383 N N   . THR H 56  ? 0.65768 0.80901 0.63860 -0.17721 0.05525  0.02016  55  THR H N   
11384 C CA  . THR H 56  ? 0.81472 0.96219 0.78504 -0.15772 0.04564  0.02200  55  THR H CA  
11385 C C   . THR H 56  ? 0.81820 1.00297 0.80485 -0.14659 0.04376  0.00789  55  THR H C   
11386 O O   . THR H 56  ? 0.74580 0.96204 0.74926 -0.15419 0.05138  -0.00325 55  THR H O   
11387 C CB  . THR H 56  ? 0.68282 0.81465 0.62802 -0.15727 0.04976  0.03232  55  THR H CB  
11388 O OG1 . THR H 56  ? 0.82653 0.98644 0.77332 -0.16538 0.06219  0.02644  55  THR H OG1 
11389 C CG2 . THR H 56  ? 0.72739 0.82147 0.65415 -0.16759 0.05090  0.04707  55  THR H CG2 
11390 N N   . ASP H 57  ? 0.64337 0.82410 0.62508 -0.12836 0.03326  0.00759  56  ASP H N   
11391 C CA  . ASP H 57  ? 0.69475 0.90499 0.68960 -0.11488 0.02906  -0.00464 56  ASP H CA  
11392 C C   . ASP H 57  ? 0.59774 0.79379 0.57936 -0.09769 0.02067  -0.00155 56  ASP H C   
11393 O O   . ASP H 57  ? 0.60188 0.76782 0.56827 -0.09517 0.01563  0.00818  56  ASP H O   
11394 C CB  . ASP H 57  ? 0.70693 0.93210 0.72024 -0.11114 0.02152  -0.01254 56  ASP H CB  
11395 C CG  . ASP H 57  ? 0.87595 1.13553 0.90453 -0.09811 0.01751  -0.02645 56  ASP H CG  
11396 O OD1 . ASP H 57  ? 0.94995 1.22483 0.97837 -0.09374 0.02205  -0.03210 56  ASP H OD1 
11397 O OD2 . ASP H 57  ? 0.89550 1.16778 0.93613 -0.09148 0.00910  -0.03250 56  ASP H OD2 
11398 N N   . LYS H 58  ? 0.71805 0.93726 0.70737 -0.08572 0.01900  -0.01180 57  LYS H N   
11399 C CA  . LYS H 58  ? 0.62536 0.83233 0.60477 -0.06931 0.01146  -0.01120 57  LYS H CA  
11400 C C   . LYS H 58  ? 0.61093 0.79586 0.58630 -0.05959 -0.00126 -0.00637 57  LYS H C   
11401 O O   . LYS H 58  ? 0.74920 0.94011 0.73417 -0.06046 -0.00612 -0.00793 57  LYS H O   
11402 C CB  . LYS H 58  ? 0.66649 0.90390 0.65877 -0.05741 0.01097  -0.02555 57  LYS H CB  
11403 N N   . GLY H 59  ? 0.71050 0.87137 0.67108 -0.05146 -0.00602 -0.00128 58  GLY H N   
11404 C CA  . GLY H 59  ? 0.65195 0.79140 0.60596 -0.04309 -0.01681 0.00263  58  GLY H CA  
11405 C C   . GLY H 59  ? 0.77539 0.91737 0.73137 -0.02612 -0.02443 -0.00339 58  GLY H C   
11406 O O   . GLY H 59  ? 0.83417 1.00163 0.80408 -0.01894 -0.02533 -0.01280 58  GLY H O   
11407 N N   . GLU H 60  ? 0.71639 0.83145 0.65891 -0.01955 -0.03022 0.00096  59  GLU H N   
11408 C CA  . GLU H 60  ? 0.73294 0.84188 0.67477 -0.00346 -0.03810 -0.00345 59  GLU H CA  
11409 C C   . GLU H 60  ? 0.85406 0.96927 0.79723 0.00330  -0.03374 -0.01115 59  GLU H C   
11410 O O   . GLU H 60  ? 0.82903 0.95415 0.78088 0.01720  -0.03858 -0.02006 59  GLU H O   
11411 C CB  . GLU H 60  ? 0.79072 0.86624 0.71680 -0.00177 -0.04521 0.00418  59  GLU H CB  
11412 C CG  . GLU H 60  ? 0.85820 0.91874 0.78036 0.01383  -0.05402 0.00180  59  GLU H CG  
11413 C CD  . GLU H 60  ? 0.94751 0.97309 0.85168 0.01154  -0.05866 0.00976  59  GLU H CD  
11414 O OE1 . GLU H 60  ? 1.03687 1.05596 0.93426 -0.00046 -0.05756 0.01622  59  GLU H OE1 
11415 O OE2 . GLU H 60  ? 1.05882 1.06390 0.95628 0.02092  -0.06297 0.00835  59  GLU H OE2 
11416 N N   . VAL H 61  ? 0.75780 0.86885 0.69284 -0.00532 -0.02549 -0.00892 60  VAL H N   
11417 C CA  . VAL H 61  ? 0.86446 0.98283 0.79895 0.00019  -0.02103 -0.01674 60  VAL H CA  
11418 C C   . VAL H 61  ? 0.77831 0.91659 0.71206 -0.01186 -0.00936 -0.01677 60  VAL H C   
11419 O O   . VAL H 61  ? 0.75798 0.88575 0.67836 -0.01723 -0.00492 -0.01259 60  VAL H O   
11420 C CB  . VAL H 61  ? 0.67541 0.76513 0.59593 0.00363  -0.02376 -0.01459 60  VAL H CB  
11421 C CG1 . VAL H 61  ? 0.99598 1.06776 0.91737 0.01684  -0.03383 -0.01723 60  VAL H CG1 
11422 C CG2 . VAL H 61  ? 0.76431 0.83348 0.67199 -0.00796 -0.02319 -0.00392 60  VAL H CG2 
11423 N N   . PRO H 62  ? 0.73776 0.90502 0.68440 -0.01678 -0.00405 -0.02171 61  PRO H N   
11424 C CA  . PRO H 62  ? 0.80768 0.98987 0.75011 -0.03160 0.00817  -0.01953 61  PRO H CA  
11425 C C   . PRO H 62  ? 0.73416 0.93749 0.67604 -0.02948 0.01546  -0.02922 61  PRO H C   
11426 O O   . PRO H 62  ? 0.74402 0.95385 0.67529 -0.04225 0.02556  -0.02490 61  PRO H O   
11427 C CB  . PRO H 62  ? 0.68346 0.88895 0.64143 -0.03944 0.01150  -0.02267 61  PRO H CB  
11428 C CG  . PRO H 62  ? 0.58326 0.80259 0.55766 -0.02333 0.00232  -0.03406 61  PRO H CG  
11429 C CD  . PRO H 62  ? 0.78331 0.97062 0.74785 -0.01029 -0.00898 -0.02928 61  PRO H CD  
11430 N N   . ASN H 63  ? 0.82430 1.03796 0.77638 -0.01398 0.01044  -0.04225 62  ASN H N   
11431 C CA  . ASN H 63  ? 0.80747 1.04809 0.76313 -0.01166 0.01751  -0.05532 62  ASN H CA  
11432 C C   . ASN H 63  ? 0.89819 1.12424 0.83372 -0.01545 0.02163  -0.04969 62  ASN H C   
11433 O O   . ASN H 63  ? 0.89169 1.08834 0.81776 -0.00908 0.01458  -0.04443 62  ASN H O   
11434 C CB  . ASN H 63  ? 0.93279 1.18426 0.90578 0.00819  0.00895  -0.07191 62  ASN H CB  
11435 C CG  . ASN H 63  ? 0.89611 1.17123 0.89031 0.01381  0.00477  -0.08111 62  ASN H CG  
11436 O OD1 . ASN H 63  ? 0.82617 1.12572 0.82672 0.00096  0.01295  -0.08203 62  ASN H OD1 
11437 N ND2 . ASN H 63  ? 0.98585 1.25328 0.99066 0.03311  -0.00833 -0.08834 62  ASN H ND2 
11438 N N   . GLY H 64  ? 0.91654 1.16480 0.84479 -0.02647 0.03329  -0.05146 63  GLY H N   
11439 C CA  . GLY H 64  ? 0.73627 0.97461 0.64307 -0.03077 0.03732  -0.04554 63  GLY H CA  
11440 C C   . GLY H 64  ? 0.87755 1.09140 0.76338 -0.04435 0.03950  -0.02601 63  GLY H C   
11441 O O   . GLY H 64  ? 0.86603 1.06905 0.73210 -0.04634 0.04074  -0.01996 63  GLY H O   
11442 N N   . TYR H 65  ? 0.96746 1.17273 0.85757 -0.05275 0.03914  -0.01709 64  TYR H N   
11443 C CA  . TYR H 65  ? 0.83658 1.01641 0.70948 -0.06453 0.03985  0.00027  64  TYR H CA  
11444 C C   . TYR H 65  ? 0.82586 1.01725 0.70310 -0.08079 0.04855  0.00473  64  TYR H C   
11445 O O   . TYR H 65  ? 0.88839 1.10737 0.78480 -0.08200 0.05248  -0.00630 64  TYR H O   
11446 C CB  . TYR H 65  ? 0.78901 0.93761 0.66298 -0.05829 0.02838  0.00682  64  TYR H CB  
11447 C CG  . TYR H 65  ? 0.80811 0.94300 0.67993 -0.04419 0.02004  0.00155  64  TYR H CG  
11448 C CD1 . TYR H 65  ? 0.65745 0.79796 0.54480 -0.03178 0.01462  -0.00968 64  TYR H CD1 
11449 C CD2 . TYR H 65  ? 0.77016 0.88513 0.62437 -0.04332 0.01706  0.00738  64  TYR H CD2 
11450 C CE1 . TYR H 65  ? 0.77127 0.89578 0.65606 -0.02096 0.00793  -0.01435 64  TYR H CE1 
11451 C CE2 . TYR H 65  ? 0.83209 0.93591 0.68562 -0.03242 0.01063  0.00073  64  TYR H CE2 
11452 C CZ  . TYR H 65  ? 0.89204 0.99942 0.76062 -0.02232 0.00677  -0.00977 64  TYR H CZ  
11453 O OH  . TYR H 65  ? 0.83870 0.93176 0.70601 -0.01342 0.00131  -0.01630 64  TYR H OH  
11454 N N   . ASN H 66  ? 0.80803 0.97750 0.66755 -0.09310 0.05110  0.02016  65  ASN H N   
11455 C CA  A ASN H 66  ? 0.86574 1.03576 0.72931 -0.10943 0.05780  0.02623  65  ASN H CA  
11456 C CA  B ASN H 66  ? 0.86590 1.03677 0.72707 -0.11065 0.05905  0.02679  65  ASN H CA  
11457 C C   . ASN H 66  ? 0.87645 1.00880 0.72245 -0.11564 0.05367  0.04329  65  ASN H C   
11458 O O   . ASN H 66  ? 1.03129 1.14227 0.85999 -0.10840 0.04714  0.04998  65  ASN H O   
11459 C CB  A ASN H 66  ? 0.90639 1.10497 0.76675 -0.12492 0.07311  0.02279  65  ASN H CB  
11460 C CB  B ASN H 66  ? 0.91480 1.10885 0.76549 -0.12561 0.07392  0.02617  65  ASN H CB  
11461 C CG  A ASN H 66  ? 0.96606 1.16735 0.80195 -0.12672 0.07851  0.02655  65  ASN H CG  
11462 C CG  B ASN H 66  ? 0.99340 1.21005 0.86035 -0.14110 0.08419  0.02064  65  ASN H CG  
11463 O OD1 A ASN H 66  ? 1.05082 1.23159 0.86132 -0.13815 0.08244  0.04214  65  ASN H OD1 
11464 O OD1 B ASN H 66  ? 1.08991 1.29873 0.94413 -0.16044 0.09396  0.03090  65  ASN H OD1 
11465 N ND2 A ASN H 66  ? 0.94720 1.17381 0.79010 -0.11501 0.07823  0.01189  65  ASN H ND2 
11466 N ND2 B ASN H 66  ? 0.97112 1.21543 0.86598 -0.13265 0.08174  0.00391  65  ASN H ND2 
11467 N N   . VAL H 67  ? 0.77722 0.90235 0.63069 -0.12780 0.05627  0.04815  66  VAL H N   
11468 C CA  . VAL H 67  ? 0.81647 0.90553 0.65977 -0.13173 0.05018  0.06140  66  VAL H CA  
11469 C C   . VAL H 67  ? 0.82706 0.90878 0.66460 -0.15226 0.06028  0.07032  66  VAL H C   
11470 O O   . VAL H 67  ? 0.90028 1.00767 0.74533 -0.16472 0.07244  0.06466  66  VAL H O   
11471 C CB  . VAL H 67  ? 0.86680 0.94708 0.72884 -0.12313 0.03912  0.05676  66  VAL H CB  
11472 C CG1 . VAL H 67  ? 0.77876 0.85546 0.64006 -0.10528 0.02894  0.05150  66  VAL H CG1 
11473 C CG2 . VAL H 67  ? 0.91314 1.02024 0.80093 -0.12714 0.04291  0.04577  66  VAL H CG2 
11474 N N   . SER H 68  ? 0.83861 0.88430 0.66330 -0.15583 0.05487  0.08332  67  SER H N   
11475 C CA  . SER H 68  ? 0.98116 1.00992 0.79982 -0.17513 0.06258  0.09326  67  SER H CA  
11476 C C   . SER H 68  ? 1.02418 1.01849 0.84572 -0.17171 0.05099  0.09914  67  SER H C   
11477 O O   . SER H 68  ? 1.04569 1.01310 0.84993 -0.16169 0.04075  0.10735  67  SER H O   
11478 C CB  . SER H 68  ? 1.00419 1.02054 0.79036 -0.18603 0.07093  0.10738  67  SER H CB  
11479 O OG  . SER H 68  ? 1.19782 1.25037 0.98492 -0.19548 0.08510  0.09995  67  SER H OG  
11480 N N   . ARG H 69  ? 0.93094 0.92928 0.77590 -0.17922 0.05208  0.09272  68  ARG H N   
11481 C CA  . ARG H 69  ? 0.84219 0.80978 0.69206 -0.17948 0.04305  0.09667  68  ARG H CA  
11482 C C   . ARG H 69  ? 1.00426 0.93929 0.83326 -0.19525 0.04891  0.11225  68  ARG H C   
11483 O O   . ARG H 69  ? 0.98053 0.91690 0.81759 -0.21375 0.05956  0.11219  68  ARG H O   
11484 C CB  . ARG H 69  ? 0.81008 0.79631 0.69196 -0.18289 0.04288  0.08325  68  ARG H CB  
11485 C CG  . ARG H 69  ? 0.74557 0.70538 0.63659 -0.18216 0.03304  0.08349  68  ARG H CG  
11486 C CD  . ARG H 69  ? 0.84273 0.79090 0.72965 -0.16332 0.01807  0.08214  68  ARG H CD  
11487 N NE  . ARG H 69  ? 0.89877 0.82464 0.79552 -0.16227 0.00841  0.07999  68  ARG H NE  
11488 C CZ  . ARG H 69  ? 0.82087 0.76143 0.74218 -0.16083 0.00393  0.06724  68  ARG H CZ  
11489 N NH1 . ARG H 69  ? 0.77387 0.74879 0.71088 -0.15964 0.00732  0.05709  68  ARG H NH1 
11490 N NH2 . ARG H 69  ? 0.76769 0.68854 0.69759 -0.15987 -0.00488 0.06403  68  ARG H NH2 
11491 N N   . LEU H 70  ? 1.01569 0.92072 0.81632 -0.18802 0.04179  0.12570  69  LEU H N   
11492 C CA  . LEU H 70  ? 1.02603 0.89503 0.79971 -0.20136 0.04593  0.14372  69  LEU H CA  
11493 C C   . LEU H 70  ? 1.06938 0.90988 0.85576 -0.21116 0.04357  0.14543  69  LEU H C   
11494 O O   . LEU H 70  ? 1.04190 0.86860 0.82212 -0.23186 0.05500  0.15311  69  LEU H O   
11495 C CB  . LEU H 70  ? 1.17620 1.01781 0.91852 -0.18707 0.03442  0.15638  69  LEU H CB  
11496 C CG  . LEU H 70  ? 1.17826 1.03301 0.89234 -0.18666 0.04097  0.16351  69  LEU H CG  
11497 C CD1 . LEU H 70  ? 1.04407 0.94724 0.77634 -0.18084 0.04682  0.14694  69  LEU H CD1 
11498 C CD2 . LEU H 70  ? 1.40516 1.23379 1.09222 -0.16946 0.02632  0.17326  69  LEU H CD2 
11499 N N   . ASN H 71  ? 1.08012 0.91248 0.88495 -0.19762 0.02944  0.13704  70  ASN H N   
11500 C CA  . ASN H 71  ? 1.08581 0.89311 0.90629 -0.20433 0.02524  0.13534  70  ASN H CA  
11501 C C   . ASN H 71  ? 0.97541 0.80068 0.82571 -0.19024 0.01388  0.11767  70  ASN H C   
11502 O O   . ASN H 71  ? 0.97860 0.83798 0.83894 -0.18066 0.01334  0.10737  70  ASN H O   
11503 C CB  . ASN H 71  ? 0.92254 0.67612 0.71585 -0.20272 0.01630  0.15278  70  ASN H CB  
11504 C CG  . ASN H 71  ? 1.07114 0.81418 0.84367 -0.18066 0.00169  0.15762  70  ASN H CG  
11505 O OD1 . ASN H 71  ? 1.06248 0.81144 0.85051 -0.16376 -0.01165 0.14581  70  ASN H OD1 
11506 N ND2 . ASN H 71  ? 1.08017 0.80959 0.81720 -0.18160 0.00454  0.17399  70  ASN H ND2 
11507 N N   . LYS H 72  ? 0.89652 0.69819 0.76024 -0.18941 0.00480  0.11390  71  LYS H N   
11508 C CA  . LYS H 72  ? 0.79792 0.61721 0.68814 -0.17754 -0.00576 0.09669  71  LYS H CA  
11509 C C   . LYS H 72  ? 0.95042 0.77001 0.82994 -0.15684 -0.01868 0.09510  71  LYS H C   
11510 O O   . LYS H 72  ? 0.78896 0.63575 0.68464 -0.14820 -0.02281 0.08168  71  LYS H O   
11511 C CB  . LYS H 72  ? 0.82595 0.62105 0.73371 -0.18154 -0.01260 0.09108  71  LYS H CB  
11512 C CG  . LYS H 72  ? 1.02526 0.84330 0.96169 -0.17231 -0.02185 0.07145  71  LYS H CG  
11513 C CD  . LYS H 72  ? 0.85006 0.66151 0.81271 -0.18252 -0.02228 0.06092  71  LYS H CD  
11514 C CE  . LYS H 72  ? 0.79915 0.64193 0.78957 -0.17559 -0.02921 0.04043  71  LYS H CE  
11515 N NZ  . LYS H 72  ? 0.95393 0.78910 0.97039 -0.18289 -0.03234 0.02788  71  LYS H NZ  
11516 N N   . ARG H 73  ? 0.94268 0.73304 0.79411 -0.14932 -0.02492 0.10839  72  ARG H N   
11517 C CA  . ARG H 73  ? 0.96013 0.74990 0.80286 -0.12976 -0.03810 0.10477  72  ARG H CA  
11518 C C   . ARG H 73  ? 0.92765 0.74146 0.75583 -0.12390 -0.03302 0.10661  72  ARG H C   
11519 O O   . ARG H 73  ? 0.90583 0.73473 0.73819 -0.11065 -0.04028 0.09671  72  ARG H O   
11520 C CB  . ARG H 73  ? 1.02124 0.76846 0.84171 -0.12123 -0.05039 0.11602  72  ARG H CB  
11521 C CG  . ARG H 73  ? 1.05741 0.77279 0.88940 -0.12532 -0.05723 0.11539  72  ARG H CG  
11522 C CD  . ARG H 73  ? 1.28090 0.95455 1.09104 -0.11139 -0.07342 0.12460  72  ARG H CD  
11523 N NE  . ARG H 73  ? 1.51271 1.17708 1.28622 -0.10667 -0.07248 0.14135  72  ARG H NE  
11524 C CZ  . ARG H 73  ? 1.48488 1.15801 1.24632 -0.08869 -0.08257 0.13804  72  ARG H CZ  
11525 N NH1 . ARG H 73  ? 1.30148 0.99127 1.08355 -0.07429 -0.09413 0.11890  72  ARG H NH1 
11526 N NH2 . ARG H 73  ? 1.28059 0.94792 1.00864 -0.08618 -0.08035 0.15303  72  ARG H NH2 
11527 N N   . GLU H 74  ? 0.98714 0.80551 0.79887 -0.13413 -0.02041 0.11769  73  GLU H N   
11528 C CA  . GLU H 74  ? 0.97643 0.81141 0.76980 -0.12757 -0.01699 0.12072  73  GLU H CA  
11529 C C   . GLU H 74  ? 0.95391 0.82726 0.76087 -0.13447 -0.00403 0.11309  73  GLU H C   
11530 O O   . GLU H 74  ? 0.97042 0.85304 0.78824 -0.14952 0.00686  0.11295  73  GLU H O   
11531 C CB  . GLU H 74  ? 0.97224 0.78260 0.73094 -0.13165 -0.01434 0.13932  73  GLU H CB  
11532 C CG  . GLU H 74  ? 1.13010 0.90033 0.87251 -0.12145 -0.02972 0.14756  73  GLU H CG  
11533 C CD  . GLU H 74  ? 1.19549 0.93696 0.89971 -0.12615 -0.02791 0.16858  73  GLU H CD  
11534 O OE1 . GLU H 74  ? 1.14197 0.89969 0.82600 -0.12553 -0.02169 0.17343  73  GLU H OE1 
11535 O OE2 . GLU H 74  ? 1.35184 1.05360 1.04548 -0.13065 -0.03291 0.18021  73  GLU H OE2 
11536 N N   . PHE H 75  ? 0.92504 0.82047 0.73182 -0.12289 -0.00578 0.10561  74  PHE H N   
11537 C CA  . PHE H 75  ? 0.96275 0.89344 0.78293 -0.12478 0.00329  0.09665  74  PHE H CA  
11538 C C   . PHE H 75  ? 0.85920 0.80106 0.66455 -0.11345 0.00235  0.09528  74  PHE H C   
11539 O O   . PHE H 75  ? 0.87142 0.81391 0.67966 -0.10052 -0.00672 0.08791  74  PHE H O   
11540 C CB  . PHE H 75  ? 0.74985 0.69589 0.59755 -0.12139 -0.00093 0.08325  74  PHE H CB  
11541 C CG  . PHE H 75  ? 0.69953 0.67871 0.56111 -0.12130 0.00596  0.07429  74  PHE H CG  
11542 C CD1 . PHE H 75  ? 0.76564 0.76271 0.62931 -0.13224 0.01819  0.07518  74  PHE H CD1 
11543 C CD2 . PHE H 75  ? 0.79128 0.78336 0.66390 -0.11049 -0.00015 0.06428  74  PHE H CD2 
11544 C CE1 . PHE H 75  ? 0.90603 0.93491 0.78436 -0.12977 0.02267  0.06492  74  PHE H CE1 
11545 C CE2 . PHE H 75  ? 0.74356 0.76238 0.62793 -0.10832 0.00410  0.05662  74  PHE H CE2 
11546 C CZ  . PHE H 75  ? 0.77855 0.81662 0.66683 -0.11668 0.01473  0.05624  74  PHE H CZ  
11547 N N   . SER H 76  ? 0.82724 0.77943 0.61743 -0.11950 0.01238  0.10094  75  SER H N   
11548 C CA  . SER H 76  ? 0.92303 0.88418 0.69599 -0.11008 0.01196  0.10041  75  SER H CA  
11549 C C   . SER H 76  ? 0.93573 0.93186 0.72223 -0.10798 0.01937  0.08837  75  SER H C   
11550 O O   . SER H 76  ? 0.81952 0.83471 0.61820 -0.11817 0.02919  0.08522  75  SER H O   
11551 C CB  . SER H 76  ? 0.85438 0.80234 0.59666 -0.11745 0.01696  0.11523  75  SER H CB  
11552 O OG  . SER H 76  ? 1.11509 1.07521 0.85744 -0.13501 0.03144  0.11904  75  SER H OG  
11553 N N   . LEU H 77  ? 0.88184 0.88642 0.66710 -0.09436 0.01421  0.08029  76  LEU H N   
11554 C CA  . LEU H 77  ? 0.82735 0.86077 0.62483 -0.08912 0.01882  0.06791  76  LEU H CA  
11555 C C   . LEU H 77  ? 0.91825 0.96613 0.69765 -0.08927 0.02565  0.06846  76  LEU H C   
11556 O O   . LEU H 77  ? 1.00764 1.04333 0.76601 -0.08446 0.02137  0.07387  76  LEU H O   
11557 C CB  . LEU H 77  ? 0.76405 0.79583 0.57247 -0.07534 0.00942  0.05756  76  LEU H CB  
11558 C CG  . LEU H 77  ? 0.79002 0.84476 0.60983 -0.06740 0.01183  0.04480  76  LEU H CG  
11559 C CD1 . LEU H 77  ? 0.74299 0.81520 0.58368 -0.07113 0.01594  0.03955  76  LEU H CD1 
11560 C CD2 . LEU H 77  ? 0.66738 0.71302 0.49039 -0.05556 0.00301  0.03698  76  LEU H CD2 
11561 N N   . ARG H 78  ? 0.97307 1.04975 0.76134 -0.09411 0.03574  0.06117  77  ARG H N   
11562 C CA  . ARG H 78  ? 0.97857 1.07459 0.75085 -0.09796 0.04471  0.06057  77  ARG H CA  
11563 C C   . ARG H 78  ? 0.96138 1.08739 0.74973 -0.08759 0.04624  0.04263  77  ARG H C   
11564 O O   . ARG H 78  ? 0.91450 1.05750 0.72655 -0.08633 0.04784  0.03240  77  ARG H O   
11565 C CB  . ARG H 78  ? 1.04636 1.15160 0.81286 -0.11727 0.05774  0.06762  77  ARG H CB  
11566 C CG  . ARG H 78  ? 1.11020 1.22317 0.84820 -0.12591 0.06656  0.07467  77  ARG H CG  
11567 C CD  . ARG H 78  ? 1.38778 1.50781 1.11922 -0.14841 0.08093  0.08192  77  ARG H CD  
11568 N NE  . ARG H 78  ? 1.47648 1.56066 1.20112 -0.15833 0.07849  0.09777  77  ARG H NE  
11569 C CZ  . ARG H 78  ? 1.35876 1.44279 1.10535 -0.16693 0.08132  0.09505  77  ARG H CZ  
11570 N NH1 . ARG H 78  ? 1.23993 1.35796 1.01578 -0.16627 0.08600  0.07789  77  ARG H NH1 
11571 N NH2 . ARG H 78  ? 1.42403 1.47348 1.16356 -0.17559 0.07866  0.10885  77  ARG H NH2 
11572 N N   . LEU H 79  ? 1.06902 1.20138 0.84491 -0.07927 0.04484  0.03798  78  LEU H N   
11573 C CA  . LEU H 79  ? 0.87601 1.03696 0.66523 -0.06995 0.04706  0.02003  78  LEU H CA  
11574 C C   . LEU H 79  ? 1.01615 1.20628 0.79304 -0.07934 0.05936  0.01749  78  LEU H C   
11575 O O   . LEU H 79  ? 1.12466 1.31002 0.87467 -0.08330 0.06124  0.02639  78  LEU H O   
11576 C CB  . LEU H 79  ? 0.91170 1.06319 0.69844 -0.05495 0.03791  0.01295  78  LEU H CB  
11577 C CG  . LEU H 79  ? 0.93189 1.06214 0.73375 -0.04484 0.02714  0.00936  78  LEU H CG  
11578 C CD1 . LEU H 79  ? 0.84405 0.94397 0.63638 -0.04861 0.02048  0.02336  78  LEU H CD1 
11579 C CD2 . LEU H 79  ? 0.89236 1.02414 0.69594 -0.03204 0.02231  -0.00361 78  LEU H CD2 
11580 N N   . GLU H 80  ? 1.05132 1.27324 0.84721 -0.08279 0.06737  0.00464  79  GLU H N   
11581 C CA  . GLU H 80  ? 1.08483 1.34053 0.87174 -0.09366 0.08062  -0.00087 79  GLU H CA  
11582 C C   . GLU H 80  ? 1.09814 1.37303 0.88045 -0.08267 0.07988  -0.01416 79  GLU H C   
11583 O O   . GLU H 80  ? 1.25021 1.52384 1.00495 -0.08691 0.08252  -0.00648 79  GLU H O   
11584 C CB  . GLU H 80  ? 1.25802 1.54684 1.07073 -0.09951 0.08878  -0.01484 79  GLU H CB  
11585 N N   . SER H 81  ? 1.02205 1.31410 0.83080 -0.06811 0.07570  -0.03439 80  SER H N   
11586 C CA  . SER H 81  ? 0.86453 1.17485 0.67498 -0.05620 0.07425  -0.05083 80  SER H CA  
11587 C C   . SER H 81  ? 0.91215 1.19487 0.73400 -0.03891 0.06065  -0.05469 80  SER H C   
11588 O O   . SER H 81  ? 1.16597 1.44766 1.01304 -0.02885 0.05518  -0.06530 80  SER H O   
11589 C CB  . SER H 81  ? 0.94948 1.30486 0.78232 -0.05432 0.08161  -0.07414 80  SER H CB  
11590 O OG  . SER H 81  ? 1.03961 1.40921 0.88067 -0.03993 0.07801  -0.09290 80  SER H OG  
11591 N N   . ALA H 82  ? 0.96975 1.23042 0.77205 -0.03582 0.05511  -0.04642 81  ALA H N   
11592 C CA  . ALA H 82  ? 0.94655 1.18003 0.75705 -0.02294 0.04362  -0.04941 81  ALA H CA  
11593 C C   . ALA H 82  ? 0.91983 1.16789 0.75273 -0.00937 0.04130  -0.07210 81  ALA H C   
11594 O O   . ALA H 82  ? 0.95277 1.23320 0.78946 -0.00770 0.04743  -0.08711 81  ALA H O   
11595 C CB  . ALA H 82  ? 0.88400 1.10035 0.67050 -0.02190 0.03904  -0.04119 81  ALA H CB  
11596 N N   . ALA H 83  ? 0.85320 1.07622 0.70051 -0.00008 0.03233  -0.07481 82  ALA H N   
11597 C CA  . ALA H 83  ? 0.88726 1.11360 0.75543 0.01334  0.02827  -0.09416 82  ALA H CA  
11598 C C   . ALA H 83  ? 0.76826 0.96100 0.63499 0.01943  0.01981  -0.09362 82  ALA H C   
11599 O O   . ALA H 83  ? 0.81761 0.98467 0.67435 0.01424  0.01588  -0.07861 82  ALA H O   
11600 C CB  . ALA H 83  ? 0.86783 1.09900 0.75879 0.01829  0.02617  -0.09939 82  ALA H CB  
11601 N N   . PRO H 84  ? 0.81440 1.00764 0.69164 0.02949  0.01741  -0.11127 83  PRO H N   
11602 C CA  . PRO H 84  ? 0.84618 1.00776 0.72233 0.03294  0.01087  -0.11245 83  PRO H CA  
11603 C C   . PRO H 84  ? 0.87380 1.00250 0.75469 0.03236  0.00434  -0.10116 83  PRO H C   
11604 O O   . PRO H 84  ? 0.88530 0.98882 0.75803 0.02875  0.00069  -0.09492 83  PRO H O   
11605 C CB  . PRO H 84  ? 0.91705 1.08658 0.80854 0.04363  0.01041  -0.13537 83  PRO H CB  
11606 C CG  . PRO H 84  ? 0.91322 1.12471 0.80550 0.04387  0.01775  -0.14592 83  PRO H CG  
11607 C CD  . PRO H 84  ? 0.91596 1.14100 0.80509 0.03645  0.02161  -0.13239 83  PRO H CD  
11608 N N   . SER H 85  ? 0.94230 1.07309 0.83610 0.03576  0.00262  -0.09956 84  SER H N   
11609 C CA  . SER H 85  ? 0.83511 0.93705 0.73147 0.03537  -0.00400 -0.08842 84  SER H CA  
11610 C C   . SER H 85  ? 0.89622 0.98871 0.77881 0.02366  -0.00354 -0.07009 84  SER H C   
11611 O O   . SER H 85  ? 0.90977 0.97710 0.79091 0.02129  -0.00873 -0.06137 84  SER H O   
11612 C CB  . SER H 85  ? 0.78493 0.89642 0.69778 0.04289  -0.00683 -0.09161 84  SER H CB  
11613 O OG  . SER H 85  ? 0.89292 1.03287 0.80633 0.03640  -0.00097 -0.08685 84  SER H OG  
11614 N N   . GLN H 86  ? 0.77908 0.89022 0.65082 0.01612  0.00234  -0.06428 85  GLN H N   
11615 C CA  . GLN H 86  ? 0.83255 0.93325 0.69193 0.00589  0.00213  -0.04773 85  GLN H CA  
11616 C C   . GLN H 86  ? 0.88405 0.96782 0.72990 0.00356  -0.00085 -0.04543 85  GLN H C   
11617 O O   . GLN H 86  ? 0.80677 0.88087 0.64281 -0.00339 -0.00238 -0.03344 85  GLN H O   
11618 C CB  . GLN H 86  ? 0.79337 0.91726 0.64547 -0.00187 0.00943  -0.04112 85  GLN H CB  
11619 C CG  . GLN H 86  ? 0.71982 0.86655 0.58710 -0.00104 0.01345  -0.04617 85  GLN H CG  
11620 C CD  . GLN H 86  ? 0.86636 1.03428 0.72537 -0.01263 0.02231  -0.03897 85  GLN H CD  
11621 O OE1 . GLN H 86  ? 0.98153 1.17391 0.83488 -0.01448 0.02938  -0.04545 85  GLN H OE1 
11622 N NE2 . GLN H 86  ? 0.95573 1.11446 0.81348 -0.02170 0.02255  -0.02596 85  GLN H NE2 
11623 N N   . THR H 87  ? 0.83931 0.92046 0.68596 0.00944  -0.00197 -0.05835 86  THR H N   
11624 C CA  . THR H 87  ? 0.79620 0.86304 0.63349 0.00764  -0.00532 -0.05976 86  THR H CA  
11625 C C   . THR H 87  ? 0.82562 0.86629 0.66567 0.00329  -0.01027 -0.05316 86  THR H C   
11626 O O   . THR H 87  ? 0.83252 0.85902 0.68189 0.00551  -0.01215 -0.05680 86  THR H O   
11627 C CB  . THR H 87  ? 0.64774 0.71831 0.48892 0.01396  -0.00468 -0.07778 86  THR H CB  
11628 O OG1 . THR H 87  ? 0.80099 0.89978 0.63783 0.01726  0.00000  -0.08466 86  THR H OG1 
11629 C CG2 . THR H 87  ? 0.72293 0.78068 0.55722 0.01141  -0.00797 -0.08215 86  THR H CG2 
11630 N N   . SER H 88  ? 0.77337 0.80733 0.60452 -0.00278 -0.01278 -0.04365 87  SER H N   
11631 C CA  . SER H 88  ? 0.77488 0.78935 0.60870 -0.00846 -0.01682 -0.03720 87  SER H CA  
11632 C C   . SER H 88  ? 0.74498 0.75682 0.56952 -0.01308 -0.02002 -0.03120 87  SER H C   
11633 O O   . SER H 88  ? 0.89303 0.91523 0.70751 -0.01128 -0.01975 -0.02929 87  SER H O   
11634 C CB  . SER H 88  ? 0.82345 0.83685 0.66537 -0.01003 -0.01664 -0.02790 87  SER H CB  
11635 O OG  . SER H 88  ? 0.81640 0.81530 0.65901 -0.01650 -0.02039 -0.02081 87  SER H OG  
11636 N N   . VAL H 89  ? 0.68135 0.67904 0.50872 -0.01866 -0.02367 -0.02859 88  VAL H N   
11637 C CA  . VAL H 89  ? 0.69242 0.68670 0.51516 -0.02264 -0.02793 -0.02315 88  VAL H CA  
11638 C C   . VAL H 89  ? 0.85499 0.84767 0.68208 -0.02741 -0.02761 -0.01031 88  VAL H C   
11639 O O   . VAL H 89  ? 0.72053 0.70826 0.55584 -0.03037 -0.02729 -0.00843 88  VAL H O   
11640 C CB  . VAL H 89  ? 0.74600 0.73058 0.57118 -0.02679 -0.03166 -0.03195 88  VAL H CB  
11641 C CG1 . VAL H 89  ? 0.61737 0.60127 0.43974 -0.02843 -0.03740 -0.02964 88  VAL H CG1 
11642 C CG2 . VAL H 89  ? 0.68403 0.67108 0.50765 -0.02371 -0.03050 -0.04707 88  VAL H CG2 
11643 N N   . TYR H 90  ? 0.68191 0.67810 0.50257 -0.02838 -0.02785 -0.00154 89  TYR H N   
11644 C CA  . TYR H 90  ? 0.62381 0.61978 0.44903 -0.03418 -0.02638 0.00949  89  TYR H CA  
11645 C C   . TYR H 90  ? 0.73901 0.72404 0.56511 -0.03848 -0.03222 0.01262  89  TYR H C   
11646 O O   . TYR H 90  ? 0.76931 0.74940 0.58642 -0.03578 -0.03678 0.01242  89  TYR H O   
11647 C CB  . TYR H 90  ? 0.75229 0.75824 0.56958 -0.03483 -0.02103 0.01728  89  TYR H CB  
11648 C CG  . TYR H 90  ? 0.75955 0.78128 0.57972 -0.03102 -0.01487 0.01211  89  TYR H CG  
11649 C CD1 . TYR H 90  ? 0.73020 0.75944 0.54301 -0.02459 -0.01380 0.00406  89  TYR H CD1 
11650 C CD2 . TYR H 90  ? 0.65278 0.68426 0.48473 -0.03302 -0.01078 0.01312  89  TYR H CD2 
11651 C CE1 . TYR H 90  ? 0.83877 0.88393 0.65655 -0.02050 -0.00858 -0.00309 89  TYR H CE1 
11652 C CE2 . TYR H 90  ? 0.68250 0.73017 0.51949 -0.02797 -0.00629 0.00587  89  TYR H CE2 
11653 C CZ  . TYR H 90  ? 0.74778 0.80177 0.57800 -0.02183 -0.00510 -0.00235 89  TYR H CZ  
11654 O OH  . TYR H 90  ? 0.76833 0.83984 0.60567 -0.01623 -0.00101 -0.01189 89  TYR H OH  
11655 N N   . PHE H 91  ? 0.74973 0.73215 0.58699 -0.04415 -0.03292 0.01440  90  PHE H N   
11656 C CA  . PHE H 91  ? 0.69086 0.66569 0.53282 -0.04878 -0.03821 0.01501  90  PHE H CA  
11657 C C   . PHE H 91  ? 0.81797 0.79398 0.66604 -0.05498 -0.03578 0.02442  90  PHE H C   
11658 O O   . PHE H 91  ? 0.78746 0.77229 0.64290 -0.05749 -0.03124 0.02665  90  PHE H O   
11659 C CB  . PHE H 91  ? 0.75460 0.72784 0.60479 -0.05218 -0.04084 0.00679  90  PHE H CB  
11660 C CG  . PHE H 91  ? 0.74199 0.71296 0.58773 -0.04941 -0.04332 -0.00463 90  PHE H CG  
11661 C CD1 . PHE H 91  ? 0.65938 0.62852 0.50453 -0.04844 -0.04933 -0.01183 90  PHE H CD1 
11662 C CD2 . PHE H 91  ? 0.65379 0.62468 0.49726 -0.04775 -0.03994 -0.00977 90  PHE H CD2 
11663 C CE1 . PHE H 91  ? 0.69438 0.66547 0.53732 -0.04669 -0.05110 -0.02507 90  PHE H CE1 
11664 C CE2 . PHE H 91  ? 0.76175 0.73110 0.60219 -0.04721 -0.04101 -0.02186 90  PHE H CE2 
11665 C CZ  . PHE H 91  ? 0.75944 0.73081 0.59995 -0.04713 -0.04618 -0.03009 90  PHE H CZ  
11666 N N   . CYS H 92  ? 0.74131 0.70822 0.58699 -0.05706 -0.03929 0.02885  91  CYS H N   
11667 C CA  A CYS H 92  ? 0.76509 0.73011 0.61823 -0.06477 -0.03733 0.03598  91  CYS H CA  
11668 C CA  B CYS H 92  ? 0.73176 0.69715 0.58520 -0.06483 -0.03722 0.03586  91  CYS H CA  
11669 C C   . CYS H 92  ? 0.75339 0.71440 0.61918 -0.06821 -0.04352 0.02982  91  CYS H C   
11670 O O   . CYS H 92  ? 0.74497 0.69985 0.60945 -0.06421 -0.05057 0.02258  91  CYS H O   
11671 C CB  A CYS H 92  ? 0.73395 0.68749 0.57409 -0.06580 -0.03663 0.04626  91  CYS H CB  
11672 C CB  B CYS H 92  ? 0.73472 0.68970 0.57585 -0.06661 -0.03565 0.04662  91  CYS H CB  
11673 S SG  A CYS H 92  ? 0.80249 0.74784 0.65107 -0.07718 -0.03414 0.05432  91  CYS H SG  
11674 S SG  B CYS H 92  ? 0.86729 0.79966 0.69970 -0.06216 -0.04655 0.04807  91  CYS H SG  
11675 N N   . ALA H 93  ? 0.72143 0.68922 0.60058 -0.07553 -0.04095 0.03066  92  ALA H N   
11676 C CA  . ALA H 93  ? 0.62905 0.59777 0.52167 -0.07973 -0.04602 0.02321  92  ALA H CA  
11677 C C   . ALA H 93  ? 0.72819 0.69661 0.63200 -0.08774 -0.04395 0.02708  92  ALA H C   
11678 O O   . ALA H 93  ? 0.68837 0.65843 0.59024 -0.09152 -0.03727 0.03514  92  ALA H O   
11679 C CB  . ALA H 93  ? 0.59780 0.57923 0.49631 -0.08098 -0.04566 0.01653  92  ALA H CB  
11680 N N   . SER H 94  ? 0.62269 0.59072 0.53941 -0.09133 -0.04921 0.01946  93  SER H N   
11681 C CA  . SER H 94  ? 0.75716 0.72485 0.68738 -0.09956 -0.04768 0.02035  93  SER H CA  
11682 C C   . SER H 94  ? 0.62727 0.60809 0.57483 -0.10381 -0.05163 0.00814  93  SER H C   
11683 O O   . SER H 94  ? 0.62826 0.61168 0.57615 -0.10072 -0.05728 -0.00110 93  SER H O   
11684 C CB  . SER H 94  ? 0.71081 0.65454 0.63628 -0.09917 -0.05129 0.02554  93  SER H CB  
11685 O OG  . SER H 94  ? 0.73932 0.67506 0.66988 -0.09421 -0.06150 0.01566  93  SER H OG  
11686 N N   . SER H 95  ? 0.63023 0.62199 0.59239 -0.11191 -0.04803 0.00686  94  SER H N   
11687 C CA  . SER H 95  ? 0.72934 0.73603 0.70900 -0.11713 -0.05142 -0.00530 94  SER H CA  
11688 C C   . SER H 95  ? 0.64354 0.64785 0.63950 -0.12529 -0.04970 -0.00709 94  SER H C   
11689 O O   . SER H 95  ? 0.64459 0.64039 0.63778 -0.12899 -0.04361 0.00209  94  SER H O   
11690 C CB  . SER H 95  ? 0.58848 0.61881 0.56954 -0.11848 -0.04897 -0.00753 94  SER H CB  
11691 O OG  . SER H 95  ? 0.83221 0.87208 0.81490 -0.12035 -0.04231 -0.00082 94  SER H OG  
11692 N N   . VAL H 96  ? 0.77707 0.65425 0.49041 -0.16967 -0.06477 0.03210  95  VAL H N   
11693 C CA  . VAL H 96  ? 0.88527 0.75333 0.58662 -0.18772 -0.06846 0.03219  95  VAL H CA  
11694 C C   . VAL H 96  ? 0.90875 0.81144 0.61390 -0.19791 -0.07267 0.03211  95  VAL H C   
11695 O O   . VAL H 96  ? 0.88700 0.80126 0.59066 -0.21368 -0.07484 0.03473  95  VAL H O   
11696 C CB  . VAL H 96  ? 0.88699 0.72417 0.57499 -0.18716 -0.06898 0.02824  95  VAL H CB  
11697 C CG1 . VAL H 96  ? 0.85993 0.68511 0.53478 -0.20579 -0.07373 0.02759  95  VAL H CG1 
11698 C CG2 . VAL H 96  ? 0.79953 0.60633 0.48572 -0.17637 -0.06457 0.02750  95  VAL H CG2 
11699 N N   . TRP H 97  ? 0.95358 0.87396 0.66363 -0.18953 -0.07436 0.02941  96  TRP H N   
11700 C CA  . TRP H 97  ? 0.95444 0.91231 0.67161 -0.19546 -0.07863 0.02869  96  TRP H CA  
11701 C C   . TRP H 97  ? 0.97936 0.96042 0.71066 -0.17748 -0.07886 0.02708  96  TRP H C   
11702 O O   . TRP H 97  ? 1.08148 1.04606 0.81400 -0.16242 -0.07634 0.02684  96  TRP H O   
11703 C CB  . TRP H 97  ? 1.03502 0.98872 0.74055 -0.20681 -0.08363 0.02660  96  TRP H CB  
11704 C CG  . TRP H 97  ? 1.03991 0.96905 0.73076 -0.22472 -0.08493 0.02747  96  TRP H CG  
11705 C CD1 . TRP H 97  ? 1.04042 0.93081 0.71643 -0.22619 -0.08459 0.02530  96  TRP H CD1 
11706 C CD2 . TRP H 97  ? 1.12081 1.06190 0.81000 -0.24397 -0.08743 0.03051  96  TRP H CD2 
11707 N NE1 . TRP H 97  ? 1.08882 0.96365 0.75401 -0.24425 -0.08758 0.02657  96  TRP H NE1 
11708 C CE2 . TRP H 97  ? 1.05310 0.95790 0.72544 -0.25637 -0.08951 0.03054  96  TRP H CE2 
11709 C CE3 . TRP H 97  ? 1.09247 1.07226 0.79259 -0.25230 -0.08825 0.03294  96  TRP H CE3 
11710 C CZ2 . TRP H 97  ? 0.96811 0.87121 0.63315 -0.27759 -0.09326 0.03409  96  TRP H CZ2 
11711 C CZ3 . TRP H 97  ? 0.95983 0.94120 0.65287 -0.27425 -0.09092 0.03654  96  TRP H CZ3 
11712 C CH2 . TRP H 97  ? 1.06601 1.00777 0.74114 -0.28709 -0.09381 0.03769  96  TRP H CH2 
11713 N N   . THR H 98  ? 1.00399 1.02383 0.74627 -0.17920 -0.08246 0.02581  97  THR H N   
11714 C CA  . THR H 98  ? 1.05156 1.09469 0.80747 -0.16223 -0.08492 0.02350  97  THR H CA  
11715 C C   . THR H 98  ? 1.04990 1.10581 0.80357 -0.16401 -0.09176 0.02178  97  THR H C   
11716 O O   . THR H 98  ? 0.98697 1.05264 0.73509 -0.18020 -0.09468 0.02160  97  THR H O   
11717 C CB  . THR H 98  ? 0.93611 1.01731 0.70913 -0.15923 -0.08415 0.02191  97  THR H CB  
11718 O OG1 . THR H 98  ? 1.14076 1.24209 0.92714 -0.14105 -0.08784 0.01866  97  THR H OG1 
11719 C CG2 . THR H 98  ? 0.92078 1.03300 0.69573 -0.17754 -0.08640 0.02155  97  THR H CG2 
11720 N N   . GLY H 99  ? 1.13836 1.19287 0.89536 -0.14813 -0.09497 0.02098  98  GLY H N   
11721 C CA  . GLY H 99  ? 1.07848 1.14228 0.83198 -0.14889 -0.10225 0.02009  98  GLY H CA  
11722 C C   . GLY H 99  ? 1.20600 1.24167 0.93980 -0.16048 -0.10245 0.02078  98  GLY H C   
11723 O O   . GLY H 99  ? 1.16039 1.20399 0.88924 -0.16390 -0.10867 0.02004  98  GLY H O   
11724 N N   . GLU H 100 ? 1.36835 1.37179 1.09083 -0.16616 -0.09630 0.02157  99  GLU H N   
11725 C CA  . GLU H 100 ? 1.35142 1.32680 1.05512 -0.17648 -0.09610 0.02053  99  GLU H CA  
11726 C C   . GLU H 100 ? 1.38076 1.32631 1.07631 -0.16472 -0.09264 0.02064  99  GLU H C   
11727 O O   . GLU H 100 ? 1.28181 1.19966 0.97085 -0.16462 -0.08674 0.02025  99  GLU H O   
11728 C CB  . GLU H 100 ? 1.26051 1.22065 0.95676 -0.19212 -0.09291 0.02049  99  GLU H CB  
11729 N N   . GLY H 101 ? 1.30391 1.25645 1.00021 -0.15481 -0.09683 0.02138  100 GLY H N   
11730 C CA  . GLY H 101 ? 1.11178 1.03831 0.79644 -0.14806 -0.09462 0.02163  100 GLY H CA  
11731 C C   . GLY H 101 ? 1.15520 1.06994 0.84677 -0.13378 -0.08971 0.02386  100 GLY H C   
11732 O O   . GLY H 101 ? 1.21725 1.14882 0.92319 -0.12340 -0.09173 0.02578  100 GLY H O   
11733 N N   . SER H 102 ? 1.09520 0.98128 0.77665 -0.13312 -0.08344 0.02289  101 SER H N   
11734 C CA  . SER H 102 ? 0.96330 0.83547 0.64849 -0.12071 -0.07879 0.02500  101 SER H CA  
11735 C C   . SER H 102 ? 0.89610 0.75868 0.58829 -0.11973 -0.07247 0.02464  101 SER H C   
11736 O O   . SER H 102 ? 1.01837 0.86181 0.70908 -0.11350 -0.06702 0.02487  101 SER H O   
11737 C CB  . SER H 102 ? 1.07989 0.92995 0.75003 -0.12028 -0.07580 0.02397  101 SER H CB  
11738 O OG  . SER H 102 ? 1.00522 0.83969 0.66328 -0.13108 -0.07245 0.01896  101 SER H OG  
11739 N N   . GLY H 103 ? 0.99442 0.87095 0.69392 -0.12642 -0.07331 0.02436  102 GLY H N   
11740 C CA  . GLY H 103 ? 0.89956 0.76671 0.60402 -0.12707 -0.06820 0.02477  102 GLY H CA  
11741 C C   . GLY H 103 ? 0.98576 0.85763 0.70283 -0.11324 -0.06616 0.02718  102 GLY H C   
11742 O O   . GLY H 103 ? 0.91766 0.81252 0.64554 -0.10650 -0.07001 0.02813  102 GLY H O   
11743 N N   . GLU H 104 ? 0.78681 0.63705 0.50290 -0.10856 -0.06058 0.02757  103 GLU H N   
11744 C CA  . GLU H 104 ? 0.84568 0.69780 0.57269 -0.09631 -0.05861 0.02966  103 GLU H CA  
11745 C C   . GLU H 104 ? 0.83039 0.69443 0.56706 -0.09863 -0.05745 0.03037  103 GLU H C   
11746 O O   . GLU H 104 ? 0.78994 0.65601 0.52345 -0.11056 -0.05747 0.03007  103 GLU H O   
11747 C CB  . GLU H 104 ? 0.92548 0.75177 0.64797 -0.09051 -0.05329 0.02984  103 GLU H CB  
11748 C CG  . GLU H 104 ? 0.89547 0.70319 0.61473 -0.09599 -0.04870 0.02862  103 GLU H CG  
11749 C CD  . GLU H 104 ? 1.09292 0.88339 0.79852 -0.10453 -0.04786 0.02496  103 GLU H CD  
11750 O OE1 . GLU H 104 ? 1.13971 0.93847 0.83894 -0.11261 -0.05169 0.02356  103 GLU H OE1 
11751 O OE2 . GLU H 104 ? 1.14828 0.91744 0.84984 -0.10272 -0.04363 0.02284  103 GLU H OE2 
11752 N N   . LEU H 105 ? 0.82691 0.69846 0.57451 -0.08774 -0.05678 0.03143  104 LEU H N   
11753 C CA  . LEU H 105 ? 0.71685 0.60053 0.47339 -0.08865 -0.05516 0.03187  104 LEU H CA  
11754 C C   . LEU H 105 ? 0.83910 0.69960 0.59407 -0.08688 -0.05007 0.03342  104 LEU H C   
11755 O O   . LEU H 105 ? 0.74755 0.58936 0.50029 -0.07924 -0.04788 0.03382  104 LEU H O   
11756 C CB  . LEU H 105 ? 0.79124 0.69861 0.56108 -0.07723 -0.05794 0.03074  104 LEU H CB  
11757 C CG  . LEU H 105 ? 0.65422 0.59156 0.42975 -0.07807 -0.06362 0.02843  104 LEU H CG  
11758 C CD1 . LEU H 105 ? 0.73414 0.69082 0.52328 -0.06364 -0.06686 0.02606  104 LEU H CD1 
11759 C CD2 . LEU H 105 ? 0.74381 0.69946 0.51949 -0.09253 -0.06308 0.02787  104 LEU H CD2 
11760 N N   . PHE H 106 ? 0.80357 0.66633 0.55948 -0.09474 -0.04859 0.03461  105 PHE H N   
11761 C CA  . PHE H 106 ? 0.74599 0.58977 0.50166 -0.09329 -0.04495 0.03651  105 PHE H CA  
11762 C C   . PHE H 106 ? 0.74190 0.60481 0.50775 -0.09008 -0.04445 0.03734  105 PHE H C   
11763 O O   . PHE H 106 ? 0.85494 0.73775 0.62241 -0.09916 -0.04563 0.03774  105 PHE H O   
11764 C CB  . PHE H 106 ? 0.72511 0.55036 0.47067 -0.10612 -0.04478 0.03773  105 PHE H CB  
11765 C CG  . PHE H 106 ? 0.81401 0.61969 0.54899 -0.10897 -0.04510 0.03534  105 PHE H CG  
11766 C CD1 . PHE H 106 ? 0.83720 0.65259 0.56661 -0.11681 -0.04829 0.03365  105 PHE H CD1 
11767 C CD2 . PHE H 106 ? 0.80952 0.58876 0.54030 -0.10382 -0.04221 0.03409  105 PHE H CD2 
11768 C CE1 . PHE H 106 ? 0.86783 0.66567 0.58649 -0.11966 -0.04857 0.03066  105 PHE H CE1 
11769 C CE2 . PHE H 106 ? 0.87827 0.64152 0.59917 -0.10611 -0.04205 0.03051  105 PHE H CE2 
11770 C CZ  . PHE H 106 ? 0.90448 0.67637 0.61868 -0.11416 -0.04521 0.02874  105 PHE H CZ  
11771 N N   . PHE H 107 ? 0.70955 0.56753 0.48179 -0.07798 -0.04269 0.03732  106 PHE H N   
11772 C CA  . PHE H 107 ? 0.76237 0.63975 0.54463 -0.07241 -0.04253 0.03657  106 PHE H CA  
11773 C C   . PHE H 107 ? 0.78661 0.65440 0.56806 -0.07621 -0.03988 0.03938  106 PHE H C   
11774 O O   . PHE H 107 ? 0.86499 0.70695 0.64058 -0.07783 -0.03830 0.04172  106 PHE H O   
11775 C CB  . PHE H 107 ? 0.71362 0.59142 0.50311 -0.05690 -0.04349 0.03465  106 PHE H CB  
11776 C CG  . PHE H 107 ? 0.67571 0.57086 0.46893 -0.05166 -0.04793 0.03186  106 PHE H CG  
11777 C CD1 . PHE H 107 ? 0.77401 0.65820 0.56044 -0.05204 -0.04979 0.03256  106 PHE H CD1 
11778 C CD2 . PHE H 107 ? 0.66703 0.59009 0.47059 -0.04589 -0.05065 0.02809  106 PHE H CD2 
11779 C CE1 . PHE H 107 ? 0.82726 0.72659 0.61665 -0.04716 -0.05506 0.03068  106 PHE H CE1 
11780 C CE2 . PHE H 107 ? 0.66682 0.60557 0.47475 -0.03978 -0.05595 0.02527  106 PHE H CE2 
11781 C CZ  . PHE H 107 ? 0.68271 0.60885 0.48333 -0.04060 -0.05855 0.02713  106 PHE H CZ  
11782 N N   . GLY H 108 ? 0.75760 0.64786 0.54515 -0.07737 -0.03973 0.03873  107 GLY H N   
11783 C CA  . GLY H 108 ? 0.73071 0.61504 0.51820 -0.07933 -0.03780 0.04142  107 GLY H CA  
11784 C C   . GLY H 108 ? 0.90360 0.78191 0.69806 -0.06495 -0.03668 0.03988  107 GLY H C   
11785 O O   . GLY H 108 ? 0.86839 0.74844 0.66795 -0.05369 -0.03778 0.03682  107 GLY H O   
11786 N N   . GLU H 109 ? 0.91077 0.78131 0.70476 -0.06614 -0.03523 0.04248  108 GLU H N   
11787 C CA  . GLU H 109 ? 0.88354 0.74441 0.68294 -0.05404 -0.03436 0.04164  108 GLU H CA  
11788 C C   . GLU H 109 ? 0.86657 0.74996 0.67529 -0.04363 -0.03539 0.03623  108 GLU H C   
11789 O O   . GLU H 109 ? 0.76842 0.64299 0.58159 -0.03205 -0.03607 0.03455  108 GLU H O   
11790 C CB  . GLU H 109 ? 0.91354 0.76330 0.71024 -0.05842 -0.03338 0.04567  108 GLU H CB  
11791 C CG  . GLU H 109 ? 1.10364 0.92630 0.89234 -0.06533 -0.03355 0.05026  108 GLU H CG  
11792 N N   . GLY H 110 ? 0.81230 0.72463 0.62414 -0.04748 -0.03587 0.03309  109 GLY H N   
11793 C CA  . GLY H 110 ? 0.73741 0.67233 0.55891 -0.03631 -0.03738 0.02630  109 GLY H CA  
11794 C C   . GLY H 110 ? 0.88687 0.84050 0.71109 -0.03808 -0.03560 0.02409  109 GLY H C   
11795 O O   . GLY H 110 ? 0.84090 0.78230 0.66000 -0.04408 -0.03374 0.02865  109 GLY H O   
11796 N N   . SER H 111 ? 0.71517 0.69978 0.54756 -0.03245 -0.03652 0.01655  110 SER H N   
11797 C CA  . SER H 111 ? 0.77443 0.78313 0.60965 -0.03398 -0.03446 0.01259  110 SER H CA  
11798 C C   . SER H 111 ? 0.78205 0.80451 0.62794 -0.01672 -0.03688 0.00275  110 SER H C   
11799 O O   . SER H 111 ? 0.72663 0.76801 0.58013 -0.00930 -0.03968 -0.00370 110 SER H O   
11800 C CB  . SER H 111 ? 0.68343 0.72396 0.51735 -0.04796 -0.03256 0.01213  110 SER H CB  
11801 O OG  . SER H 111 ? 0.73316 0.75795 0.55582 -0.06477 -0.03135 0.02153  110 SER H OG  
11802 N N   . ARG H 112 ? 0.76601 0.77863 0.61244 -0.01020 -0.03656 0.00133  111 ARG H N   
11803 C CA  . ARG H 112 ? 0.70282 0.72195 0.55809 0.00667  -0.03980 -0.00804 111 ARG H CA  
11804 C C   . ARG H 112 ? 0.70471 0.76063 0.56470 0.00671  -0.03767 -0.01683 111 ARG H C   
11805 O O   . ARG H 112 ? 0.97010 1.02884 0.82523 -0.00024 -0.03437 -0.01515 111 ARG H O   
11806 C CB  . ARG H 112 ? 0.79997 0.78745 0.65286 0.01326  -0.04105 -0.00507 111 ARG H CB  
11807 C CG  . ARG H 112 ? 1.06292 1.05447 0.92316 0.02900  -0.04482 -0.01459 111 ARG H CG  
11808 C CD  . ARG H 112 ? 1.02557 0.99933 0.88984 0.04195  -0.05113 -0.01616 111 ARG H CD  
11809 N NE  . ARG H 112 ? 1.16088 1.13718 1.03179 0.05713  -0.05612 -0.02582 111 ARG H NE  
11810 C CZ  . ARG H 112 ? 1.21902 1.21852 1.09868 0.06827  -0.06024 -0.03663 111 ARG H CZ  
11811 N NH1 . ARG H 112 ? 0.88266 0.90692 0.76627 0.06589  -0.05983 -0.03896 111 ARG H NH1 
11812 N NH2 . ARG H 112 ? 1.21342 1.21134 1.09831 0.08246  -0.06540 -0.04585 111 ARG H NH2 
11813 N N   . LEU H 113 ? 0.77242 0.85777 0.64188 0.01454  -0.03974 -0.02646 112 LEU H N   
11814 C CA  . LEU H 113 ? 0.71189 0.83739 0.58760 0.01622  -0.03755 -0.03710 112 LEU H CA  
11815 C C   . LEU H 113 ? 0.83181 0.95985 0.71695 0.03677  -0.04224 -0.04928 112 LEU H C   
11816 O O   . LEU H 113 ? 0.84303 0.95771 0.73389 0.05023  -0.04857 -0.05206 112 LEU H O   
11817 C CB  . LEU H 113 ? 0.81628 0.97871 0.69756 0.01055  -0.03658 -0.04095 112 LEU H CB  
11818 C CG  . LEU H 113 ? 0.91090 1.10536 0.78757 -0.00804 -0.03030 -0.03925 112 LEU H CG  
11819 C CD1 . LEU H 113 ? 0.87620 1.04356 0.73837 -0.02682 -0.02766 -0.02427 112 LEU H CD1 
11820 C CD2 . LEU H 113 ? 0.91492 1.14836 0.79971 -0.01115 -0.03027 -0.04478 112 LEU H CD2 
11821 N N   . THR H 114 ? 0.84772 0.99168 0.73347 0.03874  -0.03976 -0.05641 113 THR H N   
11822 C CA  . THR H 114 ? 0.80435 0.95578 0.69908 0.05791  -0.04417 -0.07037 113 THR H CA  
11823 C C   . THR H 114 ? 0.73503 0.93499 0.63537 0.05726  -0.03996 -0.08278 113 THR H C   
11824 O O   . THR H 114 ? 0.82108 1.03374 0.71389 0.04396  -0.03378 -0.08010 113 THR H O   
11825 C CB  . THR H 114 ? 0.82116 0.93949 0.71038 0.06281  -0.04595 -0.06814 113 THR H CB  
11826 O OG1 . THR H 114 ? 0.92135 0.99790 0.80574 0.06245  -0.04924 -0.05676 113 THR H OG1 
11827 C CG2 . THR H 114 ? 0.77345 0.89747 0.67136 0.08273  -0.05160 -0.08329 113 THR H CG2 
11828 N N   . VAL H 115 ? 0.62423 0.85218 0.53761 0.07140  -0.04357 -0.09636 114 VAL H N   
11829 C CA  . VAL H 115 ? 0.78197 1.06150 0.70312 0.07282  -0.03961 -0.11056 114 VAL H CA  
11830 C C   . VAL H 115 ? 0.77587 1.05869 0.70495 0.09410  -0.04434 -0.12699 114 VAL H C   
11831 O O   . VAL H 115 ? 0.69976 0.96362 0.63639 0.11258  -0.05322 -0.13248 114 VAL H O   
11832 C CB  . VAL H 115 ? 0.74545 1.06069 0.67719 0.07286  -0.04006 -0.11530 114 VAL H CB  
11833 C CG1 . VAL H 115 ? 0.67223 1.04371 0.61458 0.07767  -0.03649 -0.13266 114 VAL H CG1 
11834 C CG2 . VAL H 115 ? 0.69510 1.00933 0.61763 0.04968  -0.03512 -0.09980 114 VAL H CG2 
11835 N N   . LEU H 116 ? 0.80499 1.11098 0.73143 0.09108  -0.03902 -0.13477 115 LEU H N   
11836 C CA  . LEU H 116 ? 0.67754 0.98712 0.60961 0.10968  -0.04282 -0.15119 115 LEU H CA  
11837 C C   . LEU H 116 ? 0.73574 1.10417 0.67651 0.11255  -0.03783 -0.16887 115 LEU H C   
11838 O O   . LEU H 116 ? 0.82230 1.22539 0.75952 0.09447  -0.02936 -0.16532 115 LEU H O   
11839 C CB  . LEU H 116 ? 0.80740 1.08667 0.72676 0.10427  -0.04143 -0.14507 115 LEU H CB  
11840 C CG  . LEU H 116 ? 0.83479 1.05971 0.74486 0.09861  -0.04471 -0.12705 115 LEU H CG  
11841 C CD1 . LEU H 116 ? 0.60514 0.81030 0.50251 0.08830  -0.04138 -0.11964 115 LEU H CD1 
11842 C CD2 . LEU H 116 ? 0.72716 0.91938 0.64387 0.11827  -0.05531 -0.13069 115 LEU H CD2 
11843 N N   . GLU H 117 ? 0.78515 1.16500 0.73722 0.13527  -0.04349 -0.18833 116 GLU H N   
11844 C CA  . GLU H 117 ? 0.97367 1.41112 0.93471 0.14017  -0.03859 -0.20780 116 GLU H CA  
11845 C C   . GLU H 117 ? 1.00281 1.45683 0.95102 0.12383  -0.02915 -0.20666 116 GLU H C   
11846 O O   . GLU H 117 ? 0.91503 1.41815 0.86321 0.11093  -0.02041 -0.21065 116 GLU H O   
11847 C CB  . GLU H 117 ? 0.96945 1.40987 0.94426 0.16945  -0.04770 -0.22969 116 GLU H CB  
11848 C CG  . GLU H 117 ? 1.23655 1.72753 1.21691 0.17572  -0.04235 -0.25139 116 GLU H CG  
11849 C CD  . GLU H 117 ? 1.48226 1.98882 1.48065 0.20565  -0.05144 -0.27559 116 GLU H CD  
11850 O OE1 . GLU H 117 ? 1.53079 1.99724 1.53417 0.22255  -0.06360 -0.27478 116 GLU H OE1 
11851 O OE2 . GLU H 117 ? 1.43174 1.99123 1.43914 0.21217  -0.04675 -0.29561 116 GLU H OE2 
11852 N N   . ASP H 118 ? 0.82017 1.23461 0.75698 0.12328  -0.03108 -0.20083 117 ASP H N   
11853 C CA  . ASP H 118 ? 0.89521 1.31873 0.81781 0.10646  -0.02333 -0.19674 117 ASP H CA  
11854 C C   . ASP H 118 ? 0.93244 1.29957 0.84127 0.09824  -0.02601 -0.17837 117 ASP H C   
11855 O O   . ASP H 118 ? 0.97348 1.29749 0.88481 0.11034  -0.03422 -0.17471 117 ASP H O   
11856 C CB  . ASP H 118 ? 0.99350 1.44587 0.91943 0.11941  -0.02245 -0.21884 117 ASP H CB  
11857 C CG  . ASP H 118 ? 0.98845 1.40145 0.91745 0.14171  -0.03261 -0.22779 117 ASP H CG  
11858 O OD1 . ASP H 118 ? 1.09008 1.46378 1.02375 0.15202  -0.04127 -0.22158 117 ASP H OD1 
11859 O OD2 . ASP H 118 ? 1.13351 1.55511 1.05945 0.14821  -0.03221 -0.24111 117 ASP H OD2 
11860 N N   . LEU H 119 ? 0.94922 1.31802 0.84340 0.07709  -0.01937 -0.16667 118 LEU H N   
11861 C CA  . LEU H 119 ? 0.82355 1.14342 0.70508 0.06724  -0.02129 -0.14833 118 LEU H CA  
11862 C C   . LEU H 119 ? 0.76847 1.06453 0.64560 0.07708  -0.02534 -0.15439 118 LEU H C   
11863 O O   . LEU H 119 ? 0.78325 1.04065 0.65081 0.06979  -0.02719 -0.14036 118 LEU H O   
11864 C CB  . LEU H 119 ? 0.66459 0.99363 0.53199 0.04046  -0.01406 -0.13233 118 LEU H CB  
11865 C CG  . LEU H 119 ? 0.76658 1.12607 0.63632 0.02712  -0.00928 -0.12727 118 LEU H CG  
11866 C CD1 . LEU H 119 ? 0.61824 0.98405 0.47196 0.00001  -0.00349 -0.11159 118 LEU H CD1 
11867 C CD2 . LEU H 119 ? 0.60809 0.93964 0.48486 0.03251  -0.01412 -0.11922 118 LEU H CD2 
11868 N N   . LYS H 120 ? 0.77644 1.09431 0.66076 0.09384  -0.02723 -0.17539 119 LYS H N   
11869 C CA  . LYS H 120 ? 0.87429 1.17452 0.75307 0.10141  -0.03065 -0.18268 119 LYS H CA  
11870 C C   . LYS H 120 ? 0.74111 0.98509 0.62011 0.11165  -0.03996 -0.17586 119 LYS H C   
11871 O O   . LYS H 120 ? 1.00762 1.23192 0.88100 0.11584  -0.04341 -0.17939 119 LYS H O   
11872 C CB  . LYS H 120 ? 0.93781 1.27377 0.82529 0.11906  -0.03140 -0.20877 119 LYS H CB  
11873 C CG  . LYS H 120 ? 0.76219 1.07861 0.66318 0.14520  -0.04188 -0.22221 119 LYS H CG  
11874 C CD  . LYS H 120 ? 0.96033 1.31187 0.86931 0.16307  -0.04295 -0.24934 119 LYS H CD  
11875 C CE  . LYS H 120 ? 1.08953 1.42734 1.01373 0.18951  -0.05414 -0.26336 119 LYS H CE  
11876 N NZ  . LYS H 120 ? 1.09041 1.47316 1.02593 0.20739  -0.05426 -0.29116 119 LYS H NZ  
11877 N N   . ASN H 121 ? 0.96106 1.17951 0.84567 0.11481  -0.04417 -0.16614 120 ASN H N   
11878 C CA  . ASN H 121 ? 1.05288 1.21995 0.93721 0.12293  -0.05276 -0.15893 120 ASN H CA  
11879 C C   . ASN H 121 ? 1.01948 1.15573 0.89633 0.10696  -0.05090 -0.13602 120 ASN H C   
11880 O O   . ASN H 121 ? 0.99777 1.09552 0.87572 0.11203  -0.05706 -0.12833 120 ASN H O   
11881 C CB  . ASN H 121 ? 1.06676 1.22577 0.96384 0.14326  -0.06141 -0.16881 120 ASN H CB  
11882 C CG  . ASN H 121 ? 1.21174 1.40004 1.11742 0.14232  -0.05845 -0.16918 120 ASN H CG  
11883 O OD1 . ASN H 121 ? 1.22088 1.43079 1.12227 0.12496  -0.05003 -0.15997 120 ASN H OD1 
11884 N ND2 . ASN H 121 ? 1.14395 1.33242 1.06156 0.16076  -0.06623 -0.17966 120 ASN H ND2 
11885 N N   . VAL H 122 ? 0.86918 1.02161 0.73814 0.08765  -0.04294 -0.12522 121 VAL H N   
11886 C CA  . VAL H 122 ? 0.73585 0.85908 0.59715 0.07277  -0.04146 -0.10466 121 VAL H CA  
11887 C C   . VAL H 122 ? 0.80894 0.90674 0.66100 0.06773  -0.04277 -0.09832 121 VAL H C   
11888 O O   . VAL H 122 ? 0.73434 0.85003 0.58076 0.06447  -0.04050 -0.10469 121 VAL H O   
11889 C CB  . VAL H 122 ? 0.67371 0.82244 0.52998 0.05420  -0.03393 -0.09563 121 VAL H CB  
11890 C CG1 . VAL H 122 ? 0.60695 0.72386 0.45507 0.03987  -0.03324 -0.07556 121 VAL H CG1 
11891 C CG2 . VAL H 122 ? 0.69523 0.87066 0.56147 0.05887  -0.03298 -0.10206 121 VAL H CG2 
11892 N N   . PHE H 123 ? 0.71424 0.77188 0.56475 0.06677  -0.04646 -0.08598 122 PHE H N   
11893 C CA  . PHE H 123 ? 0.75893 0.79091 0.60262 0.06318  -0.04869 -0.07986 122 PHE H CA  
11894 C C   . PHE H 123 ? 0.70921 0.71278 0.54866 0.05176  -0.04792 -0.06124 122 PHE H C   
11895 O O   . PHE H 123 ? 0.79361 0.78076 0.63752 0.05409  -0.04926 -0.05536 122 PHE H O   
11896 C CB  . PHE H 123 ? 0.86747 0.87645 0.71582 0.07918  -0.05653 -0.08881 122 PHE H CB  
11897 C CG  . PHE H 123 ? 0.78688 0.81828 0.63717 0.09030  -0.05832 -0.10776 122 PHE H CG  
11898 C CD1 . PHE H 123 ? 0.87129 0.92248 0.73067 0.10406  -0.06026 -0.12224 122 PHE H CD1 
11899 C CD2 . PHE H 123 ? 0.75343 0.78621 0.59670 0.08772  -0.05860 -0.11184 122 PHE H CD2 
11900 C CE1 . PHE H 123 ? 0.76827 0.84075 0.63019 0.11573  -0.06213 -0.14137 122 PHE H CE1 
11901 C CE2 . PHE H 123 ? 0.75166 0.80539 0.59623 0.09839  -0.06021 -0.13067 122 PHE H CE2 
11902 C CZ  . PHE H 123 ? 0.74065 0.81439 0.59482 0.11284  -0.06186 -0.14596 122 PHE H CZ  
11903 N N   . PRO H 124 ? 0.74505 0.74269 0.57597 0.03987  -0.04623 -0.05224 123 PRO H N   
11904 C CA  . PRO H 124 ? 0.74237 0.71054 0.57054 0.03167  -0.04675 -0.03627 123 PRO H CA  
11905 C C   . PRO H 124 ? 0.77621 0.71265 0.60827 0.04065  -0.05238 -0.03557 123 PRO H C   
11906 O O   . PRO H 124 ? 0.76763 0.70319 0.60173 0.05067  -0.05635 -0.04626 123 PRO H O   
11907 C CB  . PRO H 124 ? 0.63760 0.61280 0.45560 0.01761  -0.04453 -0.02897 123 PRO H CB  
11908 C CG  . PRO H 124 ? 0.66669 0.66307 0.48228 0.02200  -0.04494 -0.04195 123 PRO H CG  
11909 C CD  . PRO H 124 ? 0.66779 0.68658 0.49096 0.03348  -0.04414 -0.05663 123 PRO H CD  
11910 N N   . PRO H 125 ? 0.87120 0.78168 0.70420 0.03712  -0.05306 -0.02372 124 PRO H N   
11911 C CA  . PRO H 125 ? 0.76506 0.64729 0.60167 0.04394  -0.05810 -0.02235 124 PRO H CA  
11912 C C   . PRO H 125 ? 0.85703 0.72968 0.68973 0.03972  -0.06015 -0.01913 124 PRO H C   
11913 O O   . PRO H 125 ? 0.88932 0.76779 0.71638 0.02941  -0.05777 -0.01226 124 PRO H O   
11914 C CB  . PRO H 125 ? 0.67692 0.54057 0.51579 0.04031  -0.05679 -0.01117 124 PRO H CB  
11915 C CG  . PRO H 125 ? 0.83427 0.70938 0.66819 0.02834  -0.05185 -0.00347 124 PRO H CG  
11916 C CD  . PRO H 125 ? 0.80540 0.71182 0.63650 0.02706  -0.04943 -0.01193 124 PRO H CD  
11917 N N   . GLU H 126 ? 0.82056 0.67756 0.65591 0.04754  -0.06552 -0.02397 125 GLU H N   
11918 C CA  . GLU H 126 ? 0.86659 0.70967 0.69986 0.04393  -0.06848 -0.01975 125 GLU H CA  
11919 C C   . GLU H 126 ? 0.83400 0.65230 0.67142 0.04150  -0.06932 -0.00863 125 GLU H C   
11920 O O   . GLU H 126 ? 0.91038 0.71479 0.75219 0.04747  -0.07160 -0.00938 125 GLU H O   
11921 C CB  . GLU H 126 ? 0.87942 0.71907 0.71273 0.05251  -0.07428 -0.03131 125 GLU H CB  
11922 C CG  . GLU H 126 ? 0.97361 0.79868 0.80511 0.04855  -0.07809 -0.02724 125 GLU H CG  
11923 C CD  . GLU H 126 ? 1.18526 1.00292 1.01651 0.05690  -0.08482 -0.03871 125 GLU H CD  
11924 O OE1 . GLU H 126 ? 1.25603 1.08455 1.08735 0.06593  -0.08617 -0.05153 125 GLU H OE1 
11925 O OE2 . GLU H 126 ? 1.16832 0.96933 0.99960 0.05460  -0.08919 -0.03534 125 GLU H OE2 
11926 N N   . VAL H 127 ? 0.77634 0.58988 0.61223 0.03275  -0.06781 0.00148  126 VAL H N   
11927 C CA  . VAL H 127 ? 0.73961 0.53424 0.58004 0.02995  -0.06750 0.01159  126 VAL H CA  
11928 C C   . VAL H 127 ? 0.73716 0.52000 0.57923 0.02833  -0.07157 0.01441  126 VAL H C   
11929 O O   . VAL H 127 ? 0.83950 0.62974 0.67750 0.02449  -0.07300 0.01427  126 VAL H O   
11930 C CB  . VAL H 127 ? 0.74586 0.54388 0.58462 0.02213  -0.06304 0.02068  126 VAL H CB  
11931 C CG1 . VAL H 127 ? 0.71931 0.49938 0.56348 0.02047  -0.06261 0.02932  126 VAL H CG1 
11932 C CG2 . VAL H 127 ? 0.79858 0.60911 0.63571 0.02272  -0.05931 0.01786  126 VAL H CG2 
11933 N N   . ALA H 128 ? 0.89438 0.66002 0.74199 0.03044  -0.07363 0.01720  127 ALA H N   
11934 C CA  . ALA H 128 ? 0.87006 0.62511 0.72071 0.02814  -0.07744 0.02050  127 ALA H CA  
11935 C C   . ALA H 128 ? 0.76386 0.50542 0.62115 0.02649  -0.07614 0.02804  127 ALA H C   
11936 O O   . ALA H 128 ? 0.87161 0.60738 0.73014 0.02923  -0.07471 0.02782  127 ALA H O   
11937 C CB  . ALA H 128 ? 0.72012 0.47013 0.56940 0.03288  -0.08345 0.01192  127 ALA H CB  
11938 N N   . VAL H 129 ? 0.81246 0.55058 0.67403 0.02201  -0.07676 0.03444  128 VAL H N   
11939 C CA  . VAL H 129 ? 0.86618 0.59525 0.73506 0.02007  -0.07513 0.04084  128 VAL H CA  
11940 C C   . VAL H 129 ? 0.86082 0.58185 0.73360 0.01894  -0.08000 0.04057  128 VAL H C   
11941 O O   . VAL H 129 ? 0.85744 0.58086 0.72921 0.01771  -0.08425 0.03872  128 VAL H O   
11942 C CB  . VAL H 129 ? 0.77080 0.50328 0.64339 0.01648  -0.07237 0.04786  128 VAL H CB  
11943 C CG1 . VAL H 129 ? 0.79742 0.52357 0.67828 0.01551  -0.06988 0.05259  128 VAL H CG1 
11944 C CG2 . VAL H 129 ? 0.90856 0.64755 0.77580 0.01602  -0.06867 0.04847  128 VAL H CG2 
11945 N N   . PHE H 130 ? 0.79111 0.50298 0.66758 0.01832  -0.07961 0.04272  129 PHE H N   
11946 C CA  . PHE H 130 ? 0.75129 0.45483 0.63104 0.01548  -0.08429 0.04339  129 PHE H CA  
11947 C C   . PHE H 130 ? 0.85255 0.55673 0.74096 0.01086  -0.08095 0.05039  129 PHE H C   
11948 O O   . PHE H 130 ? 0.90815 0.61197 0.79782 0.01084  -0.07594 0.05310  129 PHE H O   
11949 C CB  . PHE H 130 ? 0.70196 0.39345 0.57675 0.01793  -0.08830 0.03929  129 PHE H CB  
11950 C CG  . PHE H 130 ? 0.83110 0.52364 0.69877 0.02411  -0.09184 0.03051  129 PHE H CG  
11951 C CD1 . PHE H 130 ? 0.79717 0.49618 0.66119 0.02908  -0.08847 0.02720  129 PHE H CD1 
11952 C CD2 . PHE H 130 ? 0.77596 0.46469 0.64088 0.02491  -0.09851 0.02482  129 PHE H CD2 
11953 C CE1 . PHE H 130 ? 0.78392 0.48768 0.64264 0.03517  -0.09127 0.01803  129 PHE H CE1 
11954 C CE2 . PHE H 130 ? 0.80144 0.49327 0.66021 0.03139  -0.10144 0.01514  129 PHE H CE2 
11955 C CZ  . PHE H 130 ? 0.83873 0.53918 0.69488 0.03674  -0.09760 0.01157  129 PHE H CZ  
11956 N N   . GLU H 131 ? 0.78605 0.49277 0.68057 0.00707  -0.08376 0.05263  130 GLU H N   
11957 C CA  . GLU H 131 ? 0.78733 0.49965 0.69210 0.00347  -0.08064 0.05811  130 GLU H CA  
11958 C C   . GLU H 131 ? 0.80381 0.51045 0.71099 -0.00136 -0.08043 0.06039  130 GLU H C   
11959 O O   . GLU H 131 ? 0.78942 0.48536 0.69074 -0.00297 -0.08526 0.05848  130 GLU H O   
11960 C CB  . GLU H 131 ? 0.88595 0.60533 0.79689 0.00152  -0.08453 0.05937  130 GLU H CB  
11961 C CG  . GLU H 131 ? 0.88655 0.61091 0.79316 0.00472  -0.08563 0.05823  130 GLU H CG  
11962 C CD  . GLU H 131 ? 1.01248 0.74429 0.92585 0.00298  -0.08945 0.06106  130 GLU H CD  
11963 O OE1 . GLU H 131 ? 1.10409 0.83804 1.02558 -0.00053 -0.09199 0.06260  130 GLU H OE1 
11964 O OE2 . GLU H 131 ? 1.12234 0.85818 1.03265 0.00455  -0.09037 0.06215  130 GLU H OE2 
11965 N N   . PRO H 132 ? 0.77142 0.48500 0.68667 -0.00398 -0.07522 0.06433  131 PRO H N   
11966 C CA  . PRO H 132 ? 0.74212 0.45225 0.65798 -0.00992 -0.07393 0.06712  131 PRO H CA  
11967 C C   . PRO H 132 ? 0.83344 0.53991 0.75093 -0.01693 -0.08020 0.06834  131 PRO H C   
11968 O O   . PRO H 132 ? 0.76954 0.48069 0.69179 -0.01774 -0.08423 0.06759  131 PRO H O   
11969 C CB  . PRO H 132 ? 0.77690 0.50023 0.70270 -0.01077 -0.06666 0.06969  131 PRO H CB  
11970 C CG  . PRO H 132 ? 0.75936 0.48689 0.68605 -0.00359 -0.06410 0.06793  131 PRO H CG  
11971 C CD  . PRO H 132 ? 0.81758 0.54214 0.74071 -0.00129 -0.07029 0.06592  131 PRO H CD  
11972 N N   . SER H 133 ? 0.83195 0.52915 0.74452 -0.02281 -0.08165 0.07068  132 SER H N   
11973 C CA  . SER H 133 ? 0.80725 0.49946 0.72042 -0.03174 -0.08778 0.07298  132 SER H CA  
11974 C C   . SER H 133 ? 0.84102 0.55106 0.76706 -0.03874 -0.08372 0.07688  132 SER H C   
11975 O O   . SER H 133 ? 0.96111 0.68220 0.89210 -0.03959 -0.07607 0.07893  132 SER H O   
11976 C CB  . SER H 133 ? 0.85788 0.53306 0.76053 -0.03673 -0.09138 0.07535  132 SER H CB  
11977 O OG  . SER H 133 ? 0.92723 0.60134 0.83174 -0.04873 -0.09475 0.08019  132 SER H OG  
11978 N N   . GLU H 134 ? 0.86694 0.58119 0.79879 -0.04357 -0.08894 0.07718  133 GLU H N   
11979 C CA  . GLU H 134 ? 0.84164 0.57489 0.78683 -0.05091 -0.08594 0.08050  133 GLU H CA  
11980 C C   . GLU H 134 ? 0.76752 0.50044 0.71039 -0.06217 -0.08391 0.08545  133 GLU H C   
11981 O O   . GLU H 134 ? 0.85293 0.60526 0.80596 -0.06661 -0.07727 0.08758  133 GLU H O   
11982 C CB  . GLU H 134 ? 0.83796 0.57506 0.78886 -0.05476 -0.09317 0.07997  133 GLU H CB  
11983 N N   . ALA H 135 ? 0.72153 0.43292 0.65080 -0.06688 -0.08989 0.08714  134 ALA H N   
11984 C CA  . ALA H 135 ? 0.68818 0.39642 0.61232 -0.07869 -0.08900 0.09310  134 ALA H CA  
11985 C C   . ALA H 135 ? 0.80198 0.51800 0.72524 -0.07579 -0.07943 0.09407  134 ALA H C   
11986 O O   . ALA H 135 ? 0.83044 0.55888 0.75633 -0.08530 -0.07421 0.09833  134 ALA H O   
11987 C CB  . ALA H 135 ? 0.72523 0.40463 0.63376 -0.08270 -0.09932 0.09458  134 ALA H CB  
11988 N N   . GLU H 136 ? 0.76665 0.47671 0.68581 -0.06349 -0.07695 0.08995  135 GLU H N   
11989 C CA  . GLU H 136 ? 0.81003 0.52656 0.72765 -0.06064 -0.06836 0.09032  135 GLU H CA  
11990 C C   . GLU H 136 ? 0.80501 0.54788 0.73735 -0.05990 -0.05915 0.08904  135 GLU H C   
11991 O O   . GLU H 136 ? 0.76260 0.51643 0.69575 -0.06422 -0.05198 0.09069  135 GLU H O   
11992 C CB  . GLU H 136 ? 0.79176 0.49738 0.70246 -0.04819 -0.06826 0.08595  135 GLU H CB  
11993 C CG  . GLU H 136 ? 0.89681 0.60805 0.80515 -0.04529 -0.05998 0.08596  135 GLU H CG  
11994 C CD  . GLU H 136 ? 0.86713 0.57404 0.77241 -0.03324 -0.05856 0.08122  135 GLU H CD  
11995 O OE1 . GLU H 136 ? 0.90045 0.60352 0.80673 -0.02699 -0.06283 0.07778  135 GLU H OE1 
11996 O OE2 . GLU H 136 ? 0.87774 0.58603 0.77907 -0.03091 -0.05317 0.08098  135 GLU H OE2 
11997 N N   . ILE H 137 ? 0.70652 0.46001 0.65046 -0.05418 -0.05971 0.08572  136 ILE H N   
11998 C CA  . ILE H 137 ? 0.65920 0.43660 0.61833 -0.05103 -0.05240 0.08342  136 ILE H CA  
11999 C C   . ILE H 137 ? 0.78874 0.58506 0.75632 -0.06285 -0.04920 0.08635  136 ILE H C   
12000 O O   . ILE H 137 ? 0.82522 0.63956 0.79951 -0.06334 -0.04079 0.08500  136 ILE H O   
12001 C CB  . ILE H 137 ? 0.83935 0.62145 0.80795 -0.04259 -0.05592 0.08012  136 ILE H CB  
12002 C CG1 . ILE H 137 ? 0.73793 0.50484 0.69768 -0.03208 -0.05766 0.07738  136 ILE H CG1 
12003 C CG2 . ILE H 137 ? 0.88344 0.68963 0.86922 -0.03889 -0.05032 0.07762  136 ILE H CG2 
12004 C CD1 . ILE H 137 ? 0.77675 0.54500 0.74177 -0.02567 -0.06266 0.07533  136 ILE H CD1 
12005 N N   . SER H 138 ? 0.82823 0.62174 0.79536 -0.07310 -0.05580 0.08998  137 SER H N   
12006 C CA  . SER H 138 ? 0.84107 0.65463 0.81626 -0.08627 -0.05305 0.09326  137 SER H CA  
12007 C C   . SER H 138 ? 0.78085 0.59105 0.74460 -0.09747 -0.04955 0.09821  137 SER H C   
12008 O O   . SER H 138 ? 0.94163 0.77433 0.91224 -0.10738 -0.04367 0.09999  137 SER H O   
12009 C CB  . SER H 138 ? 0.72246 0.53345 0.70003 -0.09522 -0.06199 0.09603  137 SER H CB  
12010 O OG  . SER H 138 ? 0.96927 0.75014 0.93146 -0.09544 -0.07134 0.09753  137 SER H OG  
12011 N N   . HIS H 139 ? 0.84926 0.63347 0.79586 -0.09628 -0.05318 0.10038  138 HIS H N   
12012 C CA  . HIS H 139 ? 0.83031 0.60875 0.76421 -0.10735 -0.05148 0.10612  138 HIS H CA  
12013 C C   . HIS H 139 ? 0.78809 0.57538 0.72041 -0.10131 -0.04163 0.10344  138 HIS H C   
12014 O O   . HIS H 139 ? 0.96571 0.76436 0.89449 -0.11148 -0.03598 0.10679  138 HIS H O   
12015 C CB  . HIS H 139 ? 0.79354 0.53823 0.70946 -0.10968 -0.06218 0.11018  138 HIS H CB  
12016 C CG  . HIS H 139 ? 1.02382 0.75904 0.92518 -0.12234 -0.06306 0.11763  138 HIS H CG  
12017 N ND1 . HIS H 139 ? 1.09643 0.84855 0.99904 -0.13905 -0.05950 0.12346  138 HIS H ND1 
12018 C CD2 . HIS H 139 ? 1.06798 0.77927 0.95287 -0.12121 -0.06759 0.12055  138 HIS H CD2 
12019 C CE1 . HIS H 139 ? 1.03808 0.77577 0.92427 -0.14845 -0.06196 0.13034  138 HIS H CE1 
12020 N NE2 . HIS H 139 ? 1.03418 0.74632 0.90967 -0.13734 -0.06728 0.12872  138 HIS H NE2 
12021 N N   . THR H 140 ? 0.77833 0.56098 0.71237 -0.08589 -0.03961 0.09752  139 THR H N   
12022 C CA  . THR H 140 ? 0.80432 0.59193 0.73544 -0.07980 -0.03143 0.09455  139 THR H CA  
12023 C C   . THR H 140 ? 0.78268 0.58995 0.72898 -0.06856 -0.02415 0.08709  139 THR H C   
12024 O O   . THR H 140 ? 0.84921 0.66263 0.79421 -0.06402 -0.01694 0.08373  139 THR H O   
12025 C CB  . THR H 140 ? 0.76664 0.52882 0.68354 -0.07205 -0.03581 0.09441  139 THR H CB  
12026 O OG1 . THR H 140 ? 0.79289 0.54859 0.71472 -0.05970 -0.03925 0.08963  139 THR H OG1 
12027 C CG2 . THR H 140 ? 0.75872 0.49824 0.66093 -0.08078 -0.04501 0.10096  139 THR H CG2 
12028 N N   . GLN H 141 ? 0.86804 0.68401 0.82803 -0.06385 -0.02665 0.08435  140 GLN H N   
12029 C CA  . GLN H 141 ? 0.75430 0.58464 0.72844 -0.05177 -0.02236 0.07759  140 GLN H CA  
12030 C C   . GLN H 141 ? 0.73658 0.55119 0.70347 -0.03980 -0.02223 0.07439  140 GLN H C   
12031 O O   . GLN H 141 ? 0.70683 0.53010 0.68060 -0.03111 -0.01719 0.06912  140 GLN H O   
12032 C CB  . GLN H 141 ? 0.74708 0.60533 0.73263 -0.05378 -0.01284 0.07385  140 GLN H CB  
12033 C CG  . GLN H 141 ? 0.88254 0.76348 0.88067 -0.06370 -0.01260 0.07540  140 GLN H CG  
12034 N N   . LYS H 142 ? 0.70675 0.60573 0.66549 -0.03650 -0.00576 0.00097  141 LYS H N   
12035 C CA  . LYS H 142 ? 0.64150 0.52942 0.59048 -0.03489 -0.00721 -0.00348 141 LYS H CA  
12036 C C   . LYS H 142 ? 0.70994 0.59740 0.65708 -0.03525 -0.01828 -0.00029 141 LYS H C   
12037 O O   . LYS H 142 ? 0.68294 0.57471 0.63070 -0.03946 -0.02380 0.00207  141 LYS H O   
12038 C CB  . LYS H 142 ? 0.74543 0.62897 0.67649 -0.03972 -0.00499 -0.00975 141 LYS H CB  
12039 C CG  . LYS H 142 ? 0.64663 0.53411 0.57532 -0.04219 0.00642  -0.01538 141 LYS H CG  
12040 C CD  . LYS H 142 ? 0.86363 0.75672 0.77307 -0.04868 0.00681  -0.02039 141 LYS H CD  
12041 C CE  . LYS H 142 ? 0.78180 0.68538 0.68640 -0.05294 0.01664  -0.02445 141 LYS H CE  
12042 N NZ  . LYS H 142 ? 0.94655 0.84307 0.85876 -0.05261 0.03046  -0.03497 141 LYS H NZ  
12043 N N   . ALA H 143 ? 0.64000 0.52129 0.58481 -0.03198 -0.01972 -0.00142 142 ALA H N   
12044 C CA  . ALA H 143 ? 0.74456 0.62692 0.68714 -0.03187 -0.02902 0.00115  142 ALA H CA  
12045 C C   . ALA H 143 ? 0.67718 0.54876 0.60617 -0.03254 -0.03068 -0.00309 142 ALA H C   
12046 O O   . ALA H 143 ? 0.72858 0.59415 0.65659 -0.03124 -0.02479 -0.00662 142 ALA H O   
12047 C CB  . ALA H 143 ? 0.61335 0.50645 0.57027 -0.02585 -0.02963 0.00838  142 ALA H CB  
12048 N N   . THR H 144 ? 0.65940 0.52863 0.57920 -0.03512 -0.03688 -0.00305 143 THR H N   
12049 C CA  . THR H 144 ? 0.66572 0.52969 0.57417 -0.03501 -0.03894 -0.00476 143 THR H CA  
12050 C C   . THR H 144 ? 0.66924 0.53213 0.57709 -0.03339 -0.04499 -0.00334 143 THR H C   
12051 O O   . THR H 144 ? 0.70721 0.56994 0.61440 -0.03540 -0.04807 -0.00298 143 THR H O   
12052 C CB  . THR H 144 ? 0.75490 0.61879 0.65454 -0.03664 -0.03849 -0.00272 143 THR H CB  
12053 O OG1 . THR H 144 ? 0.69874 0.56794 0.59815 -0.03873 -0.03304 -0.00298 143 THR H OG1 
12054 C CG2 . THR H 144 ? 0.67136 0.53755 0.56137 -0.03580 -0.04022 -0.00238 143 THR H CG2 
12055 N N   . LEU H 145 ? 0.66017 0.52186 0.56801 -0.03101 -0.04500 -0.00357 144 LEU H N   
12056 C CA  . LEU H 145 ? 0.58999 0.45204 0.49462 -0.02944 -0.05010 -0.00196 144 LEU H CA  
12057 C C   . LEU H 145 ? 0.68134 0.53983 0.57528 -0.03002 -0.05106 -0.00341 144 LEU H C   
12058 O O   . LEU H 145 ? 0.78226 0.64223 0.67204 -0.03189 -0.04809 -0.00515 144 LEU H O   
12059 C CB  . LEU H 145 ? 0.57672 0.44022 0.48855 -0.02569 -0.04820 0.00147  144 LEU H CB  
12060 C CG  . LEU H 145 ? 0.74150 0.61353 0.66783 -0.02152 -0.04562 0.00817  144 LEU H CG  
12061 C CD1 . LEU H 145 ? 0.67638 0.54194 0.61041 -0.02046 -0.03567 0.00640  144 LEU H CD1 
12062 C CD2 . LEU H 145 ? 0.78867 0.66620 0.72148 -0.01590 -0.04539 0.01666  144 LEU H CD2 
12063 N N   . VAL H 146 ? 0.72084 0.57842 0.61054 -0.02877 -0.05461 -0.00246 145 VAL H N   
12064 C CA  . VAL H 146 ? 0.62639 0.48317 0.50867 -0.02708 -0.05460 -0.00112 145 VAL H CA  
12065 C C   . VAL H 146 ? 0.72822 0.58643 0.60851 -0.02531 -0.05720 -0.00075 145 VAL H C   
12066 O O   . VAL H 146 ? 0.75183 0.61093 0.63328 -0.02534 -0.05948 -0.00135 145 VAL H O   
12067 C CB  . VAL H 146 ? 0.67965 0.53034 0.55975 -0.02577 -0.05198 0.00077  145 VAL H CB  
12068 C CG1 . VAL H 146 ? 0.61551 0.46548 0.49117 -0.02107 -0.05058 0.00439  145 VAL H CG1 
12069 C CG2 . VAL H 146 ? 0.63756 0.49009 0.51854 -0.02609 -0.04837 0.00417  145 VAL H CG2 
12070 N N   . CYS H 147 ? 0.69044 0.55311 0.56751 -0.02488 -0.05685 0.00044  146 CYS H N   
12071 C CA  . CYS H 147 ? 0.73544 0.60061 0.61076 -0.02335 -0.05837 0.00167  146 CYS H CA  
12072 C C   . CYS H 147 ? 0.83030 0.69962 0.70101 -0.01977 -0.05773 0.00512  146 CYS H C   
12073 O O   . CYS H 147 ? 0.79092 0.66928 0.66065 -0.01981 -0.05657 0.00825  146 CYS H O   
12074 C CB  . CYS H 147 ? 0.70883 0.57663 0.58707 -0.02710 -0.05630 0.00022  146 CYS H CB  
12075 S SG  . CYS H 147 ? 0.88765 0.75888 0.76568 -0.02648 -0.05653 0.00285  146 CYS H SG  
12076 N N   . LEU H 148 ? 0.68407 0.54986 0.55241 -0.01641 -0.05748 0.00543  147 LEU H N   
12077 C CA  . LEU H 148 ? 0.65969 0.52733 0.52608 -0.01067 -0.05394 0.00988  147 LEU H CA  
12078 C C   . LEU H 148 ? 0.63574 0.51088 0.50060 -0.00956 -0.05520 0.01105  147 LEU H C   
12079 O O   . LEU H 148 ? 0.85072 0.72258 0.71317 -0.01061 -0.05631 0.00762  147 LEU H O   
12080 C CB  . LEU H 148 ? 0.62091 0.47405 0.48610 -0.00815 -0.04808 0.00727  147 LEU H CB  
12081 C CG  . LEU H 148 ? 0.82014 0.66411 0.68835 -0.00825 -0.04363 0.00829  147 LEU H CG  
12082 C CD1 . LEU H 148 ? 0.82671 0.65248 0.69442 -0.00805 -0.03434 0.00317  147 LEU H CD1 
12083 C CD2 . LEU H 148 ? 0.71004 0.56462 0.58142 -0.00250 -0.04139 0.01968  147 LEU H CD2 
12084 N N   . ALA H 149 ? 0.74479 0.63436 0.61112 -0.00818 -0.05505 0.01665  148 ALA H N   
12085 C CA  . ALA H 149 ? 0.66563 0.56504 0.53186 -0.00695 -0.05511 0.01916  148 ALA H CA  
12086 C C   . ALA H 149 ? 0.69272 0.59748 0.56049 0.00258  -0.04963 0.02686  148 ALA H C   
12087 O O   . ALA H 149 ? 0.78179 0.70262 0.65348 0.00576  -0.04858 0.03541  148 ALA H O   
12088 C CB  . ALA H 149 ? 0.64388 0.55912 0.51246 -0.01471 -0.05764 0.01905  148 ALA H CB  
12089 N N   . THR H 150 ? 0.66401 0.55778 0.52926 0.00735  -0.04485 0.02464  149 THR H N   
12090 C CA  . THR H 150 ? 0.72916 0.61976 0.59748 0.01797  -0.03499 0.03087  149 THR H CA  
12091 C C   . THR H 150 ? 0.76893 0.66675 0.63666 0.02203  -0.03171 0.03236  149 THR H C   
12092 O O   . THR H 150 ? 0.72243 0.62025 0.58454 0.01624  -0.03582 0.02574  149 THR H O   
12093 C CB  . THR H 150 ? 0.75292 0.61761 0.61876 0.01895  -0.02675 0.02342  149 THR H CB  
12094 O OG1 . THR H 150 ? 0.75385 0.61049 0.61130 0.01096  -0.02950 0.01057  149 THR H OG1 
12095 C CG2 . THR H 150 ? 0.75984 0.61849 0.62801 0.01613  -0.02836 0.02412  149 THR H CG2 
12096 N N   . GLY H 151 ? 0.77625 0.68255 0.65116 0.03326  -0.02326 0.04342  150 GLY H N   
12097 C CA  . GLY H 151 ? 0.64757 0.55880 0.52339 0.03954  -0.01666 0.04555  150 GLY H CA  
12098 C C   . GLY H 151 ? 0.67083 0.61023 0.54923 0.03628  -0.02397 0.05119  150 GLY H C   
12099 O O   . GLY H 151 ? 0.77961 0.72161 0.65612 0.03798  -0.02064 0.04973  150 GLY H O   
12100 N N   . PHE H 152 ? 0.76979 0.73133 0.65215 0.03009  -0.03259 0.05642  151 PHE H N   
12101 C CA  . PHE H 152 ? 0.77298 0.76061 0.65804 0.02278  -0.03828 0.05880  151 PHE H CA  
12102 C C   . PHE H 152 ? 0.74117 0.76482 0.63713 0.02961  -0.03612 0.07443  151 PHE H C   
12103 O O   . PHE H 152 ? 0.69487 0.72688 0.59697 0.03957  -0.03197 0.08576  151 PHE H O   
12104 C CB  . PHE H 152 ? 0.72128 0.71086 0.60323 0.00718  -0.04717 0.05058  151 PHE H CB  
12105 C CG  . PHE H 152 ? 0.66688 0.66759 0.55039 0.00386  -0.05038 0.05276  151 PHE H CG  
12106 C CD1 . PHE H 152 ? 0.71731 0.69595 0.59709 0.00578  -0.05003 0.04884  151 PHE H CD1 
12107 C CD2 . PHE H 152 ? 0.62055 0.65778 0.50872 -0.00293 -0.05372 0.05821  151 PHE H CD2 
12108 C CE1 . PHE H 152 ? 0.64176 0.63231 0.52226 0.00273  -0.05244 0.05146  151 PHE H CE1 
12109 C CE2 . PHE H 152 ? 0.66585 0.71854 0.55349 -0.00724 -0.05668 0.05996  151 PHE H CE2 
12110 C CZ  . PHE H 152 ? 0.66780 0.69601 0.55147 -0.00363 -0.05582 0.05709  151 PHE H CZ  
12111 N N   . TYR H 153 ? 0.62409 0.67224 0.52373 0.02425  -0.03838 0.07679  152 TYR H N   
12112 C CA  . TYR H 153 ? 0.65493 0.74601 0.56622 0.02917  -0.03712 0.09231  152 TYR H CA  
12113 C C   . TYR H 153 ? 0.70531 0.81909 0.61834 0.01541  -0.04155 0.08859  152 TYR H C   
12114 O O   . TYR H 153 ? 0.73980 0.83472 0.64872 0.01381  -0.03925 0.08182  152 TYR H O   
12115 C CB  . TYR H 153 ? 0.68466 0.77294 0.60383 0.05030  -0.02453 0.10527  152 TYR H CB  
12116 C CG  . TYR H 153 ? 0.87441 1.01060 0.80933 0.06046  -0.02148 0.12706  152 TYR H CG  
12117 C CD1 . TYR H 153 ? 0.82292 0.99194 0.76516 0.05825  -0.02196 0.13286  152 TYR H CD1 
12118 C CD2 . TYR H 153 ? 0.88569 1.03803 0.82965 0.07293  -0.01749 0.14423  152 TYR H CD2 
12119 C CE1 . TYR H 153 ? 0.87002 1.09008 0.82853 0.06784  -0.01950 0.15488  152 TYR H CE1 
12120 C CE2 . TYR H 153 ? 0.88992 1.09333 0.85028 0.08404  -0.01452 0.16834  152 TYR H CE2 
12121 C CZ  . TYR H 153 ? 0.93609 1.17489 0.90389 0.08133  -0.01597 0.17346  152 TYR H CZ  
12122 O OH  . TYR H 153 ? 1.22596 1.52260 1.21188 0.09263  -0.01337 0.19947  152 TYR H OH  
12123 N N   . PRO H 154 ? 0.70536 0.86164 0.62426 0.00377  -0.04718 0.09255  153 PRO H N   
12124 C CA  . PRO H 154 ? 0.67947 0.86994 0.60225 0.00284  -0.05114 0.10154  153 PRO H CA  
12125 C C   . PRO H 154 ? 0.74048 0.91188 0.65294 -0.01047 -0.05644 0.08721  153 PRO H C   
12126 O O   . PRO H 154 ? 0.73909 0.86869 0.64339 -0.01567 -0.05617 0.07265  153 PRO H O   
12127 C CB  . PRO H 154 ? 0.63848 0.88562 0.56957 -0.00999 -0.05520 0.10679  153 PRO H CB  
12128 C CG  . PRO H 154 ? 0.58379 0.81175 0.51057 -0.02671 -0.05541 0.09012  153 PRO H CG  
12129 C CD  . PRO H 154 ? 0.73779 0.91548 0.65968 -0.01223 -0.04939 0.08753  153 PRO H CD  
12130 N N   . ASP H 155 ? 0.75509 0.96026 0.66821 -0.01576 -0.06076 0.09234  154 ASP H N   
12131 C CA  . ASP H 155 ? 0.73039 0.92109 0.63373 -0.02839 -0.06447 0.07881  154 ASP H CA  
12132 C C   . ASP H 155 ? 0.77882 0.97496 0.67734 -0.05498 -0.06704 0.05899  154 ASP H C   
12133 O O   . ASP H 155 ? 0.85325 1.08794 0.74986 -0.07256 -0.07046 0.05388  154 ASP H O   
12134 C CB  . ASP H 155 ? 0.82353 1.05161 0.72861 -0.02393 -0.06687 0.09275  154 ASP H CB  
12135 C CG  . ASP H 155 ? 0.95223 1.16714 0.84663 -0.03651 -0.06970 0.07891  154 ASP H CG  
12136 O OD1 . ASP H 155 ? 0.94757 1.11415 0.83539 -0.04088 -0.06803 0.06254  154 ASP H OD1 
12137 O OD2 . ASP H 155 ? 1.07174 1.32824 0.96470 -0.04183 -0.07318 0.08546  154 ASP H OD2 
12138 N N   . HIS H 156 ? 0.77004 0.92706 0.66682 -0.05845 -0.06361 0.04765  155 HIS H N   
12139 C CA  . HIS H 156 ? 0.73701 0.88710 0.63201 -0.08141 -0.06129 0.02974  155 HIS H CA  
12140 C C   . HIS H 156 ? 0.81084 0.90725 0.70062 -0.08090 -0.05741 0.01832  155 HIS H C   
12141 O O   . HIS H 156 ? 0.68102 0.74967 0.57276 -0.07980 -0.05309 0.01578  155 HIS H O   
12142 C CB  . HIS H 156 ? 0.68826 0.84938 0.59037 -0.08581 -0.05856 0.03177  155 HIS H CB  
12143 C CG  . HIS H 156 ? 0.75342 0.97406 0.66280 -0.09000 -0.06195 0.04210  155 HIS H CG  
12144 N ND1 . HIS H 156 ? 0.75046 0.99074 0.66780 -0.09521 -0.05976 0.04519  155 HIS H ND1 
12145 C CD2 . HIS H 156 ? 0.81366 1.08352 0.72477 -0.08937 -0.06724 0.05224  155 HIS H CD2 
12146 C CE1 . HIS H 156 ? 0.76977 1.07003 0.69405 -0.09788 -0.06392 0.05629  155 HIS H CE1 
12147 N NE2 . HIS H 156 ? 0.69003 1.01079 0.61078 -0.09390 -0.06863 0.06176  155 HIS H NE2 
12148 N N   . VAL H 157 ? 0.77536 0.86123 0.65946 -0.08133 -0.05855 0.01334  156 VAL H N   
12149 C CA  . VAL H 157 ? 0.76162 0.80210 0.64270 -0.07795 -0.05519 0.00586  156 VAL H CA  
12150 C C   . VAL H 157 ? 0.77451 0.81158 0.65170 -0.09429 -0.05175 -0.00916 156 VAL H C   
12151 O O   . VAL H 157 ? 0.84956 0.91944 0.72286 -0.10387 -0.05439 -0.01188 156 VAL H O   
12152 C CB  . VAL H 157 ? 0.77916 0.80158 0.65790 -0.05765 -0.05818 0.01576  156 VAL H CB  
12153 C CG1 . VAL H 157 ? 0.71199 0.72797 0.59329 -0.04344 -0.05784 0.02565  156 VAL H CG1 
12154 C CG2 . VAL H 157 ? 0.59421 0.64251 0.47119 -0.05290 -0.06178 0.02364  156 VAL H CG2 
12155 N N   . GLU H 158 ? 0.75847 0.75782 0.63720 -0.09697 -0.04467 -0.01799 157 GLU H N   
12156 C CA  . GLU H 158 ? 0.65103 0.63708 0.52742 -0.10929 -0.03792 -0.03256 157 GLU H CA  
12157 C C   . GLU H 158 ? 0.80826 0.75676 0.68676 -0.09547 -0.03580 -0.02929 157 GLU H C   
12158 O O   . GLU H 158 ? 0.70931 0.63315 0.59431 -0.08961 -0.03103 -0.02559 157 GLU H O   
12159 C CB  . GLU H 158 ? 0.71013 0.69032 0.59055 -0.13081 -0.02579 -0.04833 157 GLU H CB  
12160 C CG  . GLU H 158 ? 0.75061 0.77485 0.62812 -0.15061 -0.02743 -0.05581 157 GLU H CG  
12161 C CD  . GLU H 158 ? 1.02391 1.03814 0.90617 -0.17479 -0.01271 -0.07409 157 GLU H CD  
12162 O OE1 . GLU H 158 ? 0.93524 0.90885 0.82632 -0.17072 -0.00180 -0.07369 157 GLU H OE1 
12163 O OE2 . GLU H 158 ? 0.99234 1.04104 0.87007 -0.19852 -0.01091 -0.08841 157 GLU H OE2 
12164 N N   . LEU H 159 ? 0.79426 0.74270 0.66802 -0.09051 -0.03920 -0.02913 158 LEU H N   
12165 C CA  . LEU H 159 ? 0.72669 0.64691 0.60286 -0.07848 -0.03833 -0.02566 158 LEU H CA  
12166 C C   . LEU H 159 ? 0.80611 0.70848 0.68478 -0.08801 -0.02748 -0.03827 158 LEU H C   
12167 O O   . LEU H 159 ? 0.87344 0.78972 0.74682 -0.10246 -0.02375 -0.05039 158 LEU H O   
12168 C CB  . LEU H 159 ? 0.73380 0.66263 0.60502 -0.06683 -0.04682 -0.01704 158 LEU H CB  
12169 C CG  . LEU H 159 ? 0.69174 0.59809 0.56522 -0.05442 -0.04819 -0.01195 158 LEU H CG  
12170 C CD1 . LEU H 159 ? 0.76291 0.67681 0.63295 -0.04344 -0.05461 -0.00238 158 LEU H CD1 
12171 C CD2 . LEU H 159 ? 0.66239 0.55758 0.53695 -0.05832 -0.04320 -0.01916 158 LEU H CD2 
12172 N N   . SER H 160 ? 0.73996 0.61445 0.62703 -0.07982 -0.02144 -0.03485 159 SER H N   
12173 C CA  . SER H 160 ? 0.87123 0.72507 0.76414 -0.08519 -0.00808 -0.04425 159 SER H CA  
12174 C C   . SER H 160 ? 0.76389 0.60082 0.66471 -0.06924 -0.00834 -0.03324 159 SER H C   
12175 O O   . SER H 160 ? 0.71166 0.54858 0.61550 -0.05739 -0.01509 -0.02013 159 SER H O   
12176 C CB  . SER H 160 ? 0.80731 0.64430 0.70869 -0.09659 0.00814  -0.05261 159 SER H CB  
12177 O OG  . SER H 160 ? 0.84285 0.66688 0.75417 -0.08546 0.00977  -0.03859 159 SER H OG  
12178 N N   . TRP H 161 ? 0.78164 0.60809 0.68558 -0.07014 -0.00056 -0.03912 160 TRP H N   
12179 C CA  . TRP H 161 ? 0.80250 0.61727 0.71653 -0.05650 0.00107  -0.02883 160 TRP H CA  
12180 C C   . TRP H 161 ? 0.81446 0.60500 0.74453 -0.05517 0.02048  -0.02844 160 TRP H C   
12181 O O   . TRP H 161 ? 0.90585 0.68364 0.83700 -0.06796 0.03567  -0.04313 160 TRP H O   
12182 C CB  . TRP H 161 ? 0.62565 0.44655 0.53481 -0.05603 -0.00235 -0.03276 160 TRP H CB  
12183 C CG  . TRP H 161 ? 0.72290 0.56238 0.62141 -0.05236 -0.01850 -0.02759 160 TRP H CG  
12184 C CD1 . TRP H 161 ? 0.76176 0.61900 0.64818 -0.05920 -0.02492 -0.03203 160 TRP H CD1 
12185 C CD2 . TRP H 161 ? 0.71425 0.55694 0.61469 -0.04131 -0.02790 -0.01647 160 TRP H CD2 
12186 N NE1 . TRP H 161 ? 0.80734 0.67321 0.68976 -0.05105 -0.03561 -0.02304 160 TRP H NE1 
12187 C CE2 . TRP H 161 ? 0.71307 0.56871 0.60299 -0.04180 -0.03732 -0.01581 160 TRP H CE2 
12188 C CE3 . TRP H 161 ? 0.68179 0.52075 0.59240 -0.03190 -0.02832 -0.00670 160 TRP H CE3 
12189 C CZ2 . TRP H 161 ? 0.70220 0.56028 0.59119 -0.03487 -0.04484 -0.00901 160 TRP H CZ2 
12190 C CZ3 . TRP H 161 ? 0.71085 0.55905 0.61866 -0.02702 -0.03845 -0.00095 160 TRP H CZ3 
12191 C CH2 . TRP H 161 ? 0.73849 0.59276 0.63540 -0.02933 -0.04554 -0.00374 160 TRP H CH2 
12192 N N   . TRP H 162 ? 0.78827 0.57422 0.73148 -0.04009 0.02151  -0.01126 161 TRP H N   
12193 C CA  . TRP H 162 ? 0.77460 0.53891 0.73746 -0.03365 0.04163  -0.00397 161 TRP H CA  
12194 C C   . TRP H 162 ? 0.76734 0.53632 0.74224 -0.01878 0.04167  0.00989  161 TRP H C   
12195 O O   . TRP H 162 ? 0.81108 0.60105 0.78484 -0.00943 0.02633  0.02358  161 TRP H O   
12196 C CB  . TRP H 162 ? 0.79651 0.55754 0.76749 -0.02840 0.04490  0.00972  161 TRP H CB  
12197 C CG  . TRP H 162 ? 0.83090 0.58932 0.79237 -0.04380 0.04599  -0.00333 161 TRP H CG  
12198 C CD1 . TRP H 162 ? 0.89408 0.67338 0.83864 -0.05076 0.02861  -0.00903 161 TRP H CD1 
12199 C CD2 . TRP H 162 ? 0.86861 0.60366 0.83871 -0.05466 0.06712  -0.01192 161 TRP H CD2 
12200 N NE1 . TRP H 162 ? 0.87704 0.65270 0.81910 -0.06519 0.03554  -0.01966 161 TRP H NE1 
12201 C CE2 . TRP H 162 ? 0.98004 0.72794 0.93687 -0.06946 0.05908  -0.02312 161 TRP H CE2 
12202 C CE3 . TRP H 162 ? 1.00509 0.70876 0.99440 -0.05347 0.09420  -0.01105 161 TRP H CE3 
12203 C CZ2 . TRP H 162 ? 0.94986 0.68297 0.91077 -0.08570 0.07561  -0.03525 161 TRP H CZ2 
12204 C CZ3 . TRP H 162 ? 0.89987 0.58285 0.89336 -0.06935 0.11294  -0.02394 161 TRP H CZ3 
12205 C CH2 . TRP H 162 ? 0.94900 0.64802 0.92773 -0.08658 0.10279  -0.03678 161 TRP H CH2 
12206 N N   . VAL H 163 ? 0.73231 0.48384 0.71876 -0.01788 0.05980  0.00523  162 VAL H N   
12207 C CA  . VAL H 163 ? 0.84983 0.60745 0.85096 -0.00358 0.06269  0.01897  162 VAL H CA  
12208 C C   . VAL H 163 ? 0.97668 0.71416 1.00385 0.00871  0.08733  0.03379  162 VAL H C   
12209 O O   . VAL H 163 ? 1.00616 0.71332 1.04006 0.00206  0.11099  0.02109  162 VAL H O   
12210 C CB  . VAL H 163 ? 0.74880 0.50531 0.74339 -0.01025 0.06459  0.00349  162 VAL H CB  
12211 C CG1 . VAL H 163 ? 0.74865 0.51127 0.76205 0.00482  0.07078  0.01857  162 VAL H CG1 
12212 C CG2 . VAL H 163 ? 0.69345 0.47104 0.66550 -0.01925 0.04177  -0.00560 162 VAL H CG2 
12213 N N   . ASN H 164 ? 0.87425 0.63008 0.91650 0.02611  0.08333  0.06092  163 ASN H N   
12214 C CA  . ASN H 164 ? 0.95418 0.69687 1.02482 0.04242  0.10674  0.08307  163 ASN H CA  
12215 C C   . ASN H 164 ? 0.89011 0.60056 0.96444 0.03562  0.12556  0.07745  163 ASN H C   
12216 O O   . ASN H 164 ? 0.88339 0.56154 0.97794 0.03996  0.15546  0.07960  163 ASN H O   
12217 C CB  . ASN H 164 ? 0.88851 0.61770 0.97790 0.05080  0.12722  0.08443  163 ASN H CB  
12218 C CG  . ASN H 164 ? 0.92607 0.69133 1.01753 0.05967  0.11055  0.09567  163 ASN H CG  
12219 O OD1 . ASN H 164 ? 0.96419 0.76591 1.05541 0.06707  0.09138  0.11419  163 ASN H OD1 
12220 N ND2 . ASN H 164 ? 0.91713 0.67426 1.01011 0.05717  0.11851  0.08325  163 ASN H ND2 
12221 N N   . GLY H 165 ? 0.75216 0.47043 0.80777 0.02425  0.10977  0.06959  164 GLY H N   
12222 C CA  . GLY H 165 ? 0.72142 0.41596 0.78011 0.01678  0.12437  0.06615  164 GLY H CA  
12223 C C   . GLY H 165 ? 0.98824 0.65572 1.03528 -0.00666 0.13622  0.03337  164 GLY H C   
12224 O O   . GLY H 165 ? 1.05502 0.70757 1.10117 -0.01766 0.14515  0.02659  164 GLY H O   
12225 N N   . LYS H 166 ? 0.97609 0.64058 1.01391 -0.01600 0.13673  0.01283  165 LYS H N   
12226 C CA  . LYS H 166 ? 0.90137 0.54815 0.92636 -0.04042 0.14781  -0.01955 165 LYS H CA  
12227 C C   . LYS H 166 ? 0.86001 0.53735 0.85703 -0.05394 0.12042  -0.03548 165 LYS H C   
12228 O O   . LYS H 166 ? 0.88136 0.58125 0.87166 -0.04518 0.10177  -0.02832 165 LYS H O   
12229 C CB  . LYS H 166 ? 0.84927 0.46849 0.88577 -0.04198 0.17489  -0.03190 165 LYS H CB  
12230 N N   . GLU H 167 ? 0.92634 0.60592 0.90875 -0.07543 0.11950  -0.05589 166 GLU H N   
12231 C CA  . GLU H 167 ? 0.98763 0.69914 0.94593 -0.08727 0.09609  -0.06795 166 GLU H CA  
12232 C C   . GLU H 167 ? 0.93621 0.65182 0.88543 -0.09512 0.09890  -0.08448 166 GLU H C   
12233 O O   . GLU H 167 ? 0.88755 0.58110 0.84116 -0.10636 0.12244  -0.10214 166 GLU H O   
12234 C CB  . GLU H 167 ? 0.89877 0.61804 0.84650 -0.10833 0.09587  -0.08338 166 GLU H CB  
12235 C CG  . GLU H 167 ? 0.91463 0.67234 0.84034 -0.11840 0.07276  -0.09110 166 GLU H CG  
12236 C CD  . GLU H 167 ? 1.09804 0.87118 1.01616 -0.13722 0.07103  -0.10183 166 GLU H CD  
12237 O OE1 . GLU H 167 ? 1.12386 0.87477 1.05304 -0.14445 0.08832  -0.10555 166 GLU H OE1 
12238 O OE2 . GLU H 167 ? 0.94379 0.75271 0.84651 -0.14432 0.05346  -0.10492 166 GLU H OE2 
12239 N N   . VAL H 168 ? 0.89530 0.63809 0.83206 -0.08964 0.07681  -0.07913 167 VAL H N   
12240 C CA  . VAL H 168 ? 0.91188 0.66312 0.83970 -0.09477 0.07709  -0.09061 167 VAL H CA  
12241 C C   . VAL H 168 ? 0.91739 0.70200 0.82303 -0.10910 0.06039  -0.10075 167 VAL H C   
12242 O O   . VAL H 168 ? 0.89902 0.70231 0.79827 -0.10792 0.04406  -0.09247 167 VAL H O   
12243 C CB  . VAL H 168 ? 0.83275 0.58777 0.76841 -0.07490 0.06864  -0.07284 167 VAL H CB  
12244 C CG1 . VAL H 168 ? 0.78307 0.51254 0.74288 -0.05996 0.08676  -0.06039 167 VAL H CG1 
12245 C CG2 . VAL H 168 ? 0.74813 0.52536 0.67799 -0.06471 0.04375  -0.05600 167 VAL H CG2 
12246 N N   . HIS H 169 ? 0.96477 0.75934 0.85940 -0.12198 0.06579  -0.11743 168 HIS H N   
12247 C CA  . HIS H 169 ? 0.93564 0.76868 0.81022 -0.13461 0.05125  -0.12395 168 HIS H CA  
12248 C C   . HIS H 169 ? 0.87613 0.72335 0.74374 -0.12972 0.04577  -0.12141 168 HIS H C   
12249 O O   . HIS H 169 ? 0.89050 0.76874 0.74678 -0.12823 0.02908  -0.11303 168 HIS H O   
12250 C CB  . HIS H 169 ? 0.90152 0.74482 0.76556 -0.16207 0.06348  -0.14956 168 HIS H CB  
12251 C CG  . HIS H 169 ? 1.10595 0.93697 0.97692 -0.16976 0.06989  -0.15316 168 HIS H CG  
12252 N ND1 . HIS H 169 ? 1.10272 0.95873 0.96939 -0.16966 0.05302  -0.14304 168 HIS H ND1 
12253 C CD2 . HIS H 169 ? 1.17957 0.97497 1.06293 -0.17737 0.09329  -0.16478 168 HIS H CD2 
12254 C CE1 . HIS H 169 ? 1.18483 1.02321 1.05995 -0.17783 0.06424  -0.14873 168 HIS H CE1 
12255 N NE2 . HIS H 169 ? 1.27223 1.07263 1.15781 -0.18278 0.08915  -0.16167 168 HIS H NE2 
12256 N N   . SER H 170 ? 0.91785 0.74233 0.79397 -0.12612 0.06145  -0.12682 169 SER H N   
12257 C CA  . SER H 170 ? 0.87761 0.71393 0.74891 -0.12131 0.05813  -0.12410 169 SER H CA  
12258 C C   . SER H 170 ? 0.82272 0.66511 0.69976 -0.10126 0.03956  -0.09969 169 SER H C   
12259 O O   . SER H 170 ? 0.93083 0.75600 0.82245 -0.08720 0.03763  -0.08634 169 SER H O   
12260 C CB  . SER H 170 ? 0.89691 0.70590 0.77933 -0.12011 0.08109  -0.13407 169 SER H CB  
12261 O OG  . SER H 170 ? 1.01995 0.84192 0.89805 -0.11590 0.07837  -0.13134 169 SER H OG  
12262 N N   . GLY H 171 ? 0.74090 0.60942 0.60651 -0.10102 0.02723  -0.09389 170 GLY H N   
12263 C CA  . GLY H 171 ? 0.72485 0.59771 0.59493 -0.08548 0.01252  -0.07399 170 GLY H CA  
12264 C C   . GLY H 171 ? 0.76125 0.64252 0.62923 -0.08039 -0.00203 -0.06229 170 GLY H C   
12265 O O   . GLY H 171 ? 0.88525 0.76293 0.75897 -0.06824 -0.01113 -0.04826 170 GLY H O   
12266 N N   . VAL H 172 ? 0.68507 0.57868 0.54517 -0.09050 -0.00336 -0.06869 171 VAL H N   
12267 C CA  . VAL H 172 ? 0.72400 0.62537 0.58349 -0.08552 -0.01482 -0.05818 171 VAL H CA  
12268 C C   . VAL H 172 ? 0.70252 0.63924 0.54981 -0.08971 -0.02346 -0.05295 171 VAL H C   
12269 O O   . VAL H 172 ? 0.71555 0.67584 0.55261 -0.10366 -0.01974 -0.06318 171 VAL H O   
12270 C CB  . VAL H 172 ? 0.69580 0.58637 0.55914 -0.09239 -0.00898 -0.06618 171 VAL H CB  
12271 C CG1 . VAL H 172 ? 0.63335 0.53513 0.49559 -0.08748 -0.02036 -0.05539 171 VAL H CG1 
12272 C CG2 . VAL H 172 ? 0.76046 0.61833 0.63868 -0.08518 0.00140  -0.06610 171 VAL H CG2 
12273 N N   . CYS H 173 ? 0.68793 0.63053 0.53684 -0.07771 -0.03357 -0.03647 172 CYS H N   
12274 C CA  . CYS H 173 ? 0.73949 0.71647 0.58115 -0.07768 -0.04037 -0.02603 172 CYS H CA  
12275 C C   . CYS H 173 ? 0.85121 0.82500 0.69798 -0.06807 -0.04652 -0.01513 172 CYS H C   
12276 O O   . CYS H 173 ? 0.84518 0.80108 0.69787 -0.05503 -0.04887 -0.00494 172 CYS H O   
12277 C CB  . CYS H 173 ? 0.70719 0.69554 0.54693 -0.07018 -0.04189 -0.01335 172 CYS H CB  
12278 S SG  . CYS H 173 ? 0.94471 0.98823 0.77414 -0.07516 -0.04553 -0.00251 172 CYS H SG  
12279 N N   . THR H 174 ? 0.67559 0.66735 0.51989 -0.07623 -0.04787 -0.01902 173 THR H N   
12280 C CA  . THR H 174 ? 0.68742 0.68383 0.53579 -0.06813 -0.05293 -0.00834 173 THR H CA  
12281 C C   . THR H 174 ? 0.83931 0.87721 0.68478 -0.06497 -0.05734 0.00665  173 THR H C   
12282 O O   . THR H 174 ? 0.69625 0.76931 0.53445 -0.07657 -0.05760 0.00362  173 THR H O   
12283 C CB  . THR H 174 ? 0.67901 0.67214 0.52880 -0.07860 -0.05078 -0.01960 173 THR H CB  
12284 O OG1 . THR H 174 ? 0.68763 0.64554 0.54200 -0.08082 -0.04397 -0.03075 173 THR H OG1 
12285 C CG2 . THR H 174 ? 0.68194 0.67599 0.53665 -0.06874 -0.05524 -0.00849 173 THR H CG2 
12286 N N   . ASP H 175 ? 0.78188 0.81780 0.63352 -0.04922 -0.05941 0.02338  174 ASP H N   
12287 C CA  . ASP H 175 ? 0.77501 0.85017 0.62808 -0.04180 -0.06124 0.04290  174 ASP H CA  
12288 C C   . ASP H 175 ? 0.77088 0.89065 0.62047 -0.05518 -0.06502 0.03990  174 ASP H C   
12289 O O   . ASP H 175 ? 0.77473 0.88668 0.62565 -0.06219 -0.06560 0.02957  174 ASP H O   
12290 C CB  . ASP H 175 ? 0.74777 0.80736 0.61027 -0.02260 -0.05889 0.05931  174 ASP H CB  
12291 C CG  . ASP H 175 ? 0.77766 0.79967 0.64361 -0.01200 -0.05370 0.06237  174 ASP H CG  
12292 O OD1 . ASP H 175 ? 0.85424 0.87305 0.71673 -0.01613 -0.05271 0.05920  174 ASP H OD1 
12293 O OD2 . ASP H 175 ? 0.86416 0.86102 0.73609 -0.00096 -0.04964 0.06677  174 ASP H OD2 
12294 N N   . PRO H 176 ? 0.67906 0.84954 0.52429 -0.06028 -0.06735 0.04898  175 PRO H N   
12295 C CA  . PRO H 176 ? 0.89801 1.11938 0.73980 -0.07604 -0.07146 0.04536  175 PRO H CA  
12296 C C   . PRO H 176 ? 0.79362 1.03599 0.64605 -0.06357 -0.07385 0.06410  175 PRO H C   
12297 O O   . PRO H 176 ? 1.03554 1.30207 0.88804 -0.07661 -0.07646 0.05638  175 PRO H O   
12298 C CB  . PRO H 176 ? 0.65366 0.92888 0.48729 -0.08358 -0.07356 0.05266  175 PRO H CB  
12299 C CG  . PRO H 176 ? 0.65184 0.91133 0.49102 -0.06141 -0.07067 0.07444  175 PRO H CG  
12300 C CD  . PRO H 176 ? 0.75576 0.94410 0.59903 -0.05310 -0.06612 0.06368  175 PRO H CD  
12301 N N   . GLN H 177 ? 0.86635 1.09878 0.72882 -0.03914 -0.07100 0.08794  176 GLN H N   
12302 C CA  . GLN H 177 ? 0.90017 1.14829 0.77468 -0.02406 -0.07003 0.10714  176 GLN H CA  
12303 C C   . GLN H 177 ? 0.86684 1.05572 0.74846 -0.00627 -0.06322 0.10879  176 GLN H C   
12304 O O   . GLN H 177 ? 0.83740 0.99080 0.71912 0.00258  -0.05820 0.11023  176 GLN H O   
12305 C CB  . GLN H 177 ? 0.89267 1.19637 0.77527 -0.00998 -0.06921 0.13908  176 GLN H CB  
12306 C CG  . GLN H 177 ? 1.04319 1.42209 0.91932 -0.02853 -0.07718 0.14017  176 GLN H CG  
12307 C CD  . GLN H 177 ? 1.30149 1.74044 1.18531 -0.01356 -0.07648 0.17526  176 GLN H CD  
12308 O OE1 . GLN H 177 ? 1.47027 1.98383 1.35385 -0.02291 -0.08285 0.18552  176 GLN H OE1 
12309 N NE2 . GLN H 177 ? 1.24784 1.65721 1.13939 0.00918  -0.06780 0.19481  176 GLN H NE2 
12310 N N   . PRO H 178 ? 0.88573 1.06514 0.77280 -0.00247 -0.06232 0.10754  177 PRO H N   
12311 C CA  . PRO H 178 ? 0.73899 0.86620 0.63046 0.01162  -0.05530 0.10631  177 PRO H CA  
12312 C C   . PRO H 178 ? 0.71900 0.84252 0.62173 0.03473  -0.04494 0.13032  177 PRO H C   
12313 O O   . PRO H 178 ? 0.86608 1.03231 0.77658 0.04383  -0.04311 0.15344  177 PRO H O   
12314 C CB  . PRO H 178 ? 0.68626 0.81693 0.58026 0.00862  -0.05674 0.10107  177 PRO H CB  
12315 C CG  . PRO H 178 ? 0.97378 1.16678 0.87152 0.00238  -0.06163 0.11198  177 PRO H CG  
12316 C CD  . PRO H 178 ? 0.94968 1.16862 0.83879 -0.01251 -0.06704 0.10642  177 PRO H CD  
12317 N N   . LEU H 179 ? 0.86317 0.93599 0.76747 0.04377  -0.03658 0.12497  178 LEU H N   
12318 C CA  A LEU H 179 ? 0.80555 0.86078 0.72118 0.06422  -0.02189 0.14313  178 LEU H CA  
12319 C CA  B LEU H 179 ? 0.80880 0.86405 0.72443 0.06423  -0.02189 0.14314  178 LEU H CA  
12320 C C   . LEU H 179 ? 0.81787 0.86434 0.74183 0.07641  -0.01294 0.14827  178 LEU H C   
12321 O O   . LEU H 179 ? 0.94876 0.96899 0.86608 0.06954  -0.01472 0.12959  178 LEU H O   
12322 C CB  A LEU H 179 ? 0.81428 0.81882 0.72576 0.06290  -0.01590 0.13071  178 LEU H CB  
12323 C CB  B LEU H 179 ? 0.81417 0.81879 0.72572 0.06300  -0.01584 0.13085  178 LEU H CB  
12324 C CG  A LEU H 179 ? 0.76564 0.76217 0.68565 0.07524  -0.00386 0.14845  178 LEU H CG  
12325 C CG  B LEU H 179 ? 0.75771 0.72988 0.68051 0.08043  0.00341  0.14240  178 LEU H CG  
12326 C CD1 A LEU H 179 ? 0.77410 0.71617 0.69166 0.07254  0.00465  0.13286  178 LEU H CD1 
12327 C CD1 B LEU H 179 ? 0.84532 0.84459 0.78139 0.09654  0.01262  0.17312  178 LEU H CD1 
12328 C CD2 A LEU H 179 ? 0.85437 0.86771 0.79137 0.09734  0.01061  0.17747  178 LEU H CD2 
12329 C CD2 B LEU H 179 ? 0.80588 0.72981 0.72263 0.07279  0.00770  0.12360  178 LEU H CD2 
12330 N N   . LYS H 180 ? 0.88756 0.95843 0.82677 0.09534  -0.00233 0.17517  179 LYS H N   
12331 C CA  . LYS H 180 ? 0.84969 0.90909 0.79915 0.11001  0.01056  0.18192  179 LYS H CA  
12332 C C   . LYS H 180 ? 0.92756 0.92499 0.87739 0.11666  0.02752  0.17157  179 LYS H C   
12333 O O   . LYS H 180 ? 0.96167 0.94069 0.91904 0.12649  0.04036  0.18276  179 LYS H O   
12334 C CB  . LYS H 180 ? 0.88667 0.99169 0.85559 0.13070  0.01958  0.21692  179 LYS H CB  
12335 C CG  . LYS H 180 ? 0.79096 0.95934 0.76178 0.12436  0.00602  0.22478  179 LYS H CG  
12336 C CD  . LYS H 180 ? 0.99231 1.20598 0.98577 0.14839  0.01759  0.26198  179 LYS H CD  
12337 C CE  . LYS H 180 ? 1.05946 1.33715 1.05634 0.14116  0.00535  0.26827  179 LYS H CE  
12338 N NZ  . LYS H 180 ? 1.06658 1.38659 1.08838 0.16736  0.01870  0.30542  179 LYS H NZ  
12339 N N   . GLU H 181 ? 0.93540 0.90242 0.87675 0.10964  0.02834  0.14967  180 GLU H N   
12340 C CA  . GLU H 181 ? 0.97549 0.88801 0.91445 0.11095  0.04404  0.13505  180 GLU H CA  
12341 C C   . GLU H 181 ? 1.04633 0.94275 1.00309 0.13325  0.07053  0.15358  180 GLU H C   
12342 O O   . GLU H 181 ? 1.21084 1.06439 1.17036 0.13596  0.08818  0.14797  180 GLU H O   
12343 C CB  . GLU H 181 ? 0.96965 0.86317 0.89479 0.09813  0.03874  0.10932  180 GLU H CB  
12344 C CG  . GLU H 181 ? 0.97519 0.87298 0.88501 0.07772  0.01778  0.09099  180 GLU H CG  
12345 C CD  . GLU H 181 ? 1.10755 0.98459 1.00479 0.06674  0.01521  0.06850  180 GLU H CD  
12346 O OE1 . GLU H 181 ? 1.24726 1.11227 1.14553 0.07319  0.02764  0.06562  180 GLU H OE1 
12347 O OE2 . GLU H 181 ? 1.02791 0.90279 0.91477 0.05224  0.00183  0.05485  180 GLU H OE2 
12348 N N   . GLN H 182 ? 1.06143 0.99146 1.03191 0.14910  0.07556  0.17586  181 GLN H N   
12349 C CA  . GLN H 182 ? 1.08966 1.00918 1.08147 0.17427  0.10320  0.19903  181 GLN H CA  
12350 C C   . GLN H 182 ? 1.01764 0.99843 1.02680 0.19039  0.09959  0.23619  181 GLN H C   
12351 O O   . GLN H 182 ? 1.03345 1.05528 1.04873 0.19565  0.09428  0.24713  181 GLN H O   
12352 C CB  . GLN H 182 ? 1.11553 1.01368 1.10827 0.17939  0.11754  0.18801  181 GLN H CB  
12353 C CG  . GLN H 182 ? 1.12377 0.97553 1.09582 0.15957  0.11676  0.14994  181 GLN H CG  
12354 C CD  . GLN H 182 ? 1.20119 1.03542 1.17252 0.16395  0.13216  0.13872  181 GLN H CD  
12355 O OE1 . GLN H 182 ? 1.31112 1.11400 1.29492 0.17879  0.16157  0.14311  181 GLN H OE1 
12356 N NE2 . GLN H 182 ? 1.28888 1.14208 1.24610 0.15109  0.11445  0.12427  181 GLN H NE2 
12357 N N   . PRO H 183 ? 1.14755 1.14058 1.16528 0.19801  0.10249  0.25735  182 PRO H N   
12358 C CA  . PRO H 183 ? 1.11277 1.17670 1.14379 0.20945  0.09469  0.29252  182 PRO H CA  
12359 C C   . PRO H 183 ? 1.18298 1.27526 1.23927 0.23669  0.11276  0.32525  182 PRO H C   
12360 O O   . PRO H 183 ? 1.11205 1.27535 1.17843 0.24342  0.10276  0.35256  182 PRO H O   
12361 C CB  . PRO H 183 ? 0.96148 1.02111 0.99730 0.21471  0.10043  0.30878  182 PRO H CB  
12362 C CG  . PRO H 183 ? 1.11684 1.11273 1.13503 0.19617  0.09992  0.27370  182 PRO H CG  
12363 C CD  . PRO H 183 ? 1.05269 1.00059 1.06733 0.19428  0.11177  0.24972  182 PRO H CD  
12364 N N   . ALA H 184 ? 1.30398 1.34620 1.37118 0.25182  0.13992  0.32306  183 ALA H N   
12365 C CA  . ALA H 184 ? 1.25643 1.32263 1.35128 0.28129  0.16158  0.35708  183 ALA H CA  
12366 C C   . ALA H 184 ? 1.24425 1.35615 1.33713 0.27666  0.14692  0.35424  183 ALA H C   
12367 O O   . ALA H 184 ? 1.19351 1.36897 1.30623 0.29351  0.14726  0.38848  183 ALA H O   
12368 C CB  . ALA H 184 ? 1.27061 1.26391 1.37778 0.29771  0.19916  0.35260  183 ALA H CB  
12369 N N   . LEU H 185 ? 1.18725 1.27167 1.25759 0.25405  0.13435  0.31569  184 LEU H N   
12370 C CA  . LEU H 185 ? 1.19858 1.31825 1.26756 0.24946  0.12391  0.31152  184 LEU H CA  
12371 C C   . LEU H 185 ? 1.22624 1.41621 1.28758 0.23165  0.09275  0.31528  184 LEU H C   
12372 O O   . LEU H 185 ? 1.09245 1.28777 1.13895 0.21359  0.07492  0.30454  184 LEU H O   
12373 C CB  . LEU H 185 ? 1.14793 1.21565 1.19569 0.23183  0.12268  0.27114  184 LEU H CB  
12374 C CG  . LEU H 185 ? 1.24437 1.25187 1.29833 0.24611  0.15473  0.26271  184 LEU H CG  
12375 C CD1 . LEU H 185 ? 1.10551 1.04816 1.14814 0.23761  0.16515  0.24096  184 LEU H CD1 
12376 C CD2 . LEU H 185 ? 1.19343 1.19227 1.23557 0.23675  0.15294  0.23951  184 LEU H CD2 
12377 N N   . ASN H 186 ? 1.30733 1.55187 1.37940 0.23575  0.08792  0.32947  185 ASN H N   
12378 C CA  . ASN H 186 ? 1.24193 1.55533 1.30746 0.21563  0.06085  0.32985  185 ASN H CA  
12379 C C   . ASN H 186 ? 1.14941 1.44211 1.19020 0.18541  0.04236  0.29077  185 ASN H C   
12380 O O   . ASN H 186 ? 1.15965 1.49487 1.19100 0.16306  0.02104  0.28300  185 ASN H O   
12381 C CB  . ASN H 186 ? 1.03288 1.41900 1.12220 0.23114  0.06395  0.36233  185 ASN H CB  
12382 N N   . ASP H 187 ? 1.12255 1.35279 1.15307 0.18369  0.05149  0.26652  186 ASP H N   
12383 C CA  . ASP H 187 ? 1.12718 1.33619 1.13608 0.15825  0.03653  0.23331  186 ASP H CA  
12384 C C   . ASP H 187 ? 1.19187 1.33569 1.18166 0.14773  0.03652  0.20629  186 ASP H C   
12385 O O   . ASP H 187 ? 1.19898 1.30879 1.17425 0.13612  0.03435  0.18179  186 ASP H O   
12386 C CB  . ASP H 187 ? 1.26001 1.46587 1.27250 0.16300  0.04478  0.22928  186 ASP H CB  
12387 C CG  . ASP H 187 ? 1.33495 1.48891 1.35257 0.18318  0.07086  0.22844  186 ASP H CG  
12388 O OD1 . ASP H 187 ? 1.27429 1.41196 1.30368 0.20124  0.08703  0.24408  186 ASP H OD1 
12389 O OD2 . ASP H 187 ? 1.27928 1.40846 1.28900 0.18004  0.07667  0.21159  186 ASP H OD2 
12390 N N   . SER H 188 ? 1.02949 1.15998 1.01985 0.15164  0.03897  0.21216  187 SER H N   
12391 C CA  . SER H 188 ? 0.88519 0.95757 0.86032 0.14274  0.04063  0.18896  187 SER H CA  
12392 C C   . SER H 188 ? 0.91422 0.98280 0.86928 0.11630  0.01927  0.16332  187 SER H C   
12393 O O   . SER H 188 ? 0.90790 1.01716 0.86092 0.10374  0.00333  0.16537  187 SER H O   
12394 C CB  . SER H 188 ? 0.83609 0.90128 0.81818 0.15216  0.04771  0.20361  187 SER H CB  
12395 O OG  . SER H 188 ? 0.98946 1.00542 0.95688 0.14018  0.04670  0.18057  187 SER H OG  
12396 N N   . ARG H 189 ? 0.79717 0.81809 0.73816 0.10744  0.02063  0.13925  188 ARG H N   
12397 C CA  . ARG H 189 ? 0.85337 0.86616 0.77805 0.08574  0.00365  0.11801  188 ARG H CA  
12398 C C   . ARG H 189 ? 0.91164 0.91994 0.83272 0.07946  -0.00286 0.11693  188 ARG H C   
12399 O O   . ARG H 189 ? 0.74382 0.74251 0.67217 0.09105  0.00733  0.12840  188 ARG H O   
12400 C CB  . ARG H 189 ? 0.71921 0.69169 0.63135 0.07957  0.00717  0.09637  188 ARG H CB  
12401 C CG  . ARG H 189 ? 0.81541 0.79555 0.72845 0.08314  0.01213  0.09572  188 ARG H CG  
12402 C CD  . ARG H 189 ? 0.68999 0.63213 0.59340 0.08359  0.02378  0.07922  188 ARG H CD  
12403 N NE  . ARG H 189 ? 0.71922 0.64442 0.60654 0.06681  0.01269  0.05974  188 ARG H NE  
12404 C CZ  . ARG H 189 ? 0.84756 0.75152 0.72297 0.06164  0.01773  0.04358  188 ARG H CZ  
12405 N NH1 . ARG H 189 ? 0.83382 0.72607 0.70960 0.07013  0.03471  0.04065  188 ARG H NH1 
12406 N NH2 . ARG H 189 ? 0.73423 0.63141 0.59741 0.04755  0.00648  0.03047  188 ARG H NH2 
12407 N N   . TYR H 190 ? 0.79923 0.81357 0.71008 0.06135  -0.01800 0.10369  189 TYR H N   
12408 C CA  . TYR H 190 ? 0.70578 0.72606 0.61342 0.05374  -0.02524 0.10315  189 TYR H CA  
12409 C C   . TYR H 190 ? 0.76668 0.74726 0.66354 0.04447  -0.02765 0.08433  189 TYR H C   
12410 O O   . TYR H 190 ? 0.74596 0.70236 0.63614 0.03997  -0.02759 0.07046  189 TYR H O   
12411 C CB  . TYR H 190 ? 0.71500 0.77575 0.62059 0.03888  -0.03804 0.10202  189 TYR H CB  
12412 C CG  . TYR H 190 ? 0.68097 0.79360 0.59772 0.04529  -0.03779 0.12220  189 TYR H CG  
12413 C CD1 . TYR H 190 ? 0.76632 0.90844 0.69116 0.05546  -0.03502 0.14289  189 TYR H CD1 
12414 C CD2 . TYR H 190 ? 0.74527 0.88202 0.66559 0.04126  -0.04012 0.12261  189 TYR H CD2 
12415 C CE1 . TYR H 190 ? 0.77399 0.97259 0.71057 0.06203  -0.03530 0.16464  189 TYR H CE1 
12416 C CE2 . TYR H 190 ? 0.77545 0.96655 0.70745 0.04636  -0.04042 0.14211  189 TYR H CE2 
12417 C CZ  . TYR H 190 ? 0.66275 0.88678 0.60302 0.05699  -0.03838 0.16363  189 TYR H CZ  
12418 O OH  . TYR H 190 ? 0.79402 1.08056 0.74736 0.06279  -0.03913 0.18614  189 TYR H OH  
12419 N N   . ALA H 191 ? 0.72018 0.69953 0.61592 0.04179  -0.02979 0.08566  190 ALA H N   
12420 C CA  . ALA H 191 ? 0.69722 0.64795 0.58476 0.03219  -0.03329 0.07015  190 ALA H CA  
12421 C C   . ALA H 191 ? 0.73507 0.70569 0.61950 0.02160  -0.04205 0.06880  190 ALA H C   
12422 O O   . ALA H 191 ? 0.77737 0.78104 0.66570 0.02382  -0.04303 0.08193  190 ALA H O   
12423 C CB  . ALA H 191 ? 0.69345 0.61314 0.58340 0.04029  -0.02204 0.07113  190 ALA H CB  
12424 N N   . LEU H 192 ? 0.80466 0.75792 0.68234 0.01007  -0.04741 0.05337  191 LEU H N   
12425 C CA  . LEU H 192 ? 0.69900 0.66574 0.57301 -0.00150 -0.05319 0.04798  191 LEU H CA  
12426 C C   . LEU H 192 ? 0.79312 0.73110 0.66392 -0.00588 -0.05342 0.03689  191 LEU H C   
12427 O O   . LEU H 192 ? 0.81065 0.72702 0.68031 -0.00675 -0.05359 0.02883  191 LEU H O   
12428 C CB  . LEU H 192 ? 0.69191 0.67616 0.56375 -0.01405 -0.05816 0.03997  191 LEU H CB  
12429 C CG  . LEU H 192 ? 0.79964 0.80048 0.66729 -0.02887 -0.06094 0.03147  191 LEU H CG  
12430 C CD1 . LEU H 192 ? 0.73146 0.77204 0.59899 -0.02849 -0.06214 0.04313  191 LEU H CD1 
12431 C CD2 . LEU H 192 ? 0.69339 0.69905 0.56029 -0.04274 -0.06162 0.01993  191 LEU H CD2 
12432 N N   . SER H 193 ? 0.67054 0.61303 0.54027 -0.00858 -0.05337 0.03784  192 SER H N   
12433 C CA  . SER H 193 ? 0.82800 0.74812 0.69649 -0.01244 -0.05309 0.02905  192 SER H CA  
12434 C C   . SER H 193 ? 0.69669 0.62671 0.56188 -0.02396 -0.05548 0.02041  192 SER H C   
12435 O O   . SER H 193 ? 0.74042 0.69743 0.60267 -0.02945 -0.05650 0.02230  192 SER H O   
12436 C CB  . SER H 193 ? 0.75055 0.66112 0.62187 -0.00519 -0.04760 0.03700  192 SER H CB  
12437 O OG  . SER H 193 ? 0.87731 0.81225 0.74840 -0.00435 -0.04686 0.04723  192 SER H OG  
12438 N N   . SER H 194 ? 0.69663 0.60703 0.56278 -0.02807 -0.05515 0.01080  193 SER H N   
12439 C CA  . SER H 194 ? 0.70471 0.61726 0.56955 -0.03776 -0.05344 0.00145  193 SER H CA  
12440 C C   . SER H 194 ? 0.68733 0.58109 0.55606 -0.03606 -0.05157 -0.00145 193 SER H C   
12441 O O   . SER H 194 ? 0.76581 0.64536 0.63831 -0.03094 -0.05282 0.00010  193 SER H O   
12442 C CB  . SER H 194 ? 0.78699 0.69749 0.65289 -0.04548 -0.05186 -0.00721 193 SER H CB  
12443 O OG  . SER H 194 ? 0.78534 0.69401 0.65085 -0.05546 -0.04612 -0.01802 193 SER H OG  
12444 N N   . ARG H 195 ? 0.79881 0.69644 0.66633 -0.04151 -0.04824 -0.00614 194 ARG H N   
12445 C CA  . ARG H 195 ? 0.61369 0.49810 0.48634 -0.04022 -0.04565 -0.00814 194 ARG H CA  
12446 C C   . ARG H 195 ? 0.71884 0.59765 0.59463 -0.04657 -0.03912 -0.01811 194 ARG H C   
12447 O O   . ARG H 195 ? 0.71699 0.60497 0.58756 -0.05538 -0.03501 -0.02598 194 ARG H O   
12448 C CB  . ARG H 195 ? 0.69562 0.58750 0.56591 -0.03905 -0.04451 -0.00283 194 ARG H CB  
12449 C CG  . ARG H 195 ? 0.78041 0.68025 0.64840 -0.03265 -0.04628 0.00902  194 ARG H CG  
12450 C CD  . ARG H 195 ? 0.72850 0.65669 0.58964 -0.03550 -0.04608 0.01415  194 ARG H CD  
12451 N NE  . ARG H 195 ? 0.86061 0.79843 0.72317 -0.02611 -0.04504 0.03071  194 ARG H NE  
12452 C CZ  . ARG H 195 ? 0.92903 0.87829 0.79226 -0.02055 -0.04641 0.03932  194 ARG H CZ  
12453 N NH1 . ARG H 195 ? 0.75671 0.71066 0.61804 -0.02498 -0.05028 0.03205  194 ARG H NH1 
12454 N NH2 . ARG H 195 ? 0.87031 0.82626 0.73793 -0.00954 -0.04209 0.05703  194 ARG H NH2 
12455 N N   . LEU H 196 ? 0.59423 0.45966 0.47946 -0.04259 -0.03670 -0.01776 195 LEU H N   
12456 C CA  . LEU H 196 ? 0.67140 0.52846 0.56361 -0.04520 -0.02688 -0.02434 195 LEU H CA  
12457 C C   . LEU H 196 ? 0.63257 0.48876 0.53112 -0.04150 -0.02544 -0.02128 195 LEU H C   
12458 O O   . LEU H 196 ? 0.74874 0.60431 0.65415 -0.03559 -0.03037 -0.01392 195 LEU H O   
12459 C CB  . LEU H 196 ? 0.56168 0.40693 0.46407 -0.04134 -0.02286 -0.02226 195 LEU H CB  
12460 C CG  . LEU H 196 ? 0.64920 0.48241 0.56408 -0.03978 -0.00936 -0.02476 195 LEU H CG  
12461 C CD1 . LEU H 196 ? 0.66437 0.49290 0.57372 -0.05110 0.00280  -0.03985 195 LEU H CD1 
12462 C CD2 . LEU H 196 ? 0.65133 0.47544 0.57948 -0.03226 -0.00477 -0.01622 195 LEU H CD2 
12463 N N   . ARG H 197 ? 0.61899 0.47839 0.51471 -0.04649 -0.01849 -0.02767 196 ARG H N   
12464 C CA  . ARG H 197 ? 0.67317 0.53367 0.57519 -0.04369 -0.01597 -0.02486 196 ARG H CA  
12465 C C   . ARG H 197 ? 0.77481 0.62583 0.68782 -0.04276 -0.00270 -0.03005 196 ARG H C   
12466 O O   . ARG H 197 ? 0.72281 0.56966 0.63116 -0.04995 0.00785  -0.04167 196 ARG H O   
12467 C CB  . ARG H 197 ? 0.71542 0.58872 0.60672 -0.04842 -0.01674 -0.02546 196 ARG H CB  
12468 C CG  . ARG H 197 ? 0.68644 0.56140 0.58442 -0.04509 -0.01675 -0.01923 196 ARG H CG  
12469 C CD  . ARG H 197 ? 0.72100 0.60863 0.60935 -0.04782 -0.01770 -0.01504 196 ARG H CD  
12470 N NE  . ARG H 197 ? 0.78311 0.66855 0.67874 -0.04466 -0.01934 -0.00670 196 ARG H NE  
12471 C CZ  . ARG H 197 ? 0.85760 0.75079 0.74971 -0.04545 -0.01736 -0.00006 196 ARG H CZ  
12472 N NH1 . ARG H 197 ? 0.76481 0.67380 0.64540 -0.04829 -0.01502 0.00109  196 ARG H NH1 
12473 N NH2 . ARG H 197 ? 0.67427 0.56198 0.57490 -0.04436 -0.01703 0.00602  196 ARG H NH2 
12474 N N   . VAL H 198 ? 0.59718 0.44667 0.52553 -0.03447 -0.00182 -0.02153 197 VAL H N   
12475 C CA  . VAL H 198 ? 0.63419 0.47594 0.57789 -0.02949 0.01254  -0.02155 197 VAL H CA  
12476 C C   . VAL H 198 ? 0.74529 0.59767 0.69782 -0.02594 0.01282  -0.01581 197 VAL H C   
12477 O O   . VAL H 198 ? 0.64680 0.51052 0.59530 -0.02759 0.00158  -0.01122 197 VAL H O   
12478 C CB  . VAL H 198 ? 0.70166 0.53781 0.66062 -0.02016 0.01527  -0.01149 197 VAL H CB  
12479 C CG1 . VAL H 198 ? 0.59456 0.42037 0.54524 -0.02453 0.01508  -0.01664 197 VAL H CG1 
12480 C CG2 . VAL H 198 ? 0.65638 0.51006 0.62227 -0.01398 0.00176  0.00249  197 VAL H CG2 
12481 N N   . SER H 199 ? 0.69863 0.54607 0.66469 -0.02129 0.02798  -0.01627 198 SER H N   
12482 C CA  . SER H 199 ? 0.67661 0.53680 0.65443 -0.01702 0.02970  -0.00944 198 SER H CA  
12483 C C   . SER H 199 ? 0.69285 0.57046 0.68473 -0.00991 0.01877  0.00636  198 SER H C   
12484 O O   . SER H 199 ? 0.69664 0.57496 0.69413 -0.00465 0.01526  0.01384  198 SER H O   
12485 C CB  . SER H 199 ? 0.68352 0.53455 0.67550 -0.01154 0.05091  -0.01213 198 SER H CB  
12486 O OG  . SER H 199 ? 0.80688 0.65214 0.81918 0.00055  0.05980  -0.00098 198 SER H OG  
12487 N N   . ALA H 200 ? 0.74324 0.63812 0.74026 -0.01141 0.01364  0.01108  199 ALA H N   
12488 C CA  . ALA H 200 ? 0.67311 0.59155 0.68304 -0.00853 0.00362  0.02371  199 ALA H CA  
12489 C C   . ALA H 200 ? 0.69389 0.62323 0.72699 0.00491  0.01202  0.03806  199 ALA H C   
12490 O O   . ALA H 200 ? 0.72992 0.67742 0.77028 0.00872  0.00380  0.04938  199 ALA H O   
12491 C CB  . ALA H 200 ? 0.64522 0.58055 0.65868 -0.01470 -0.00007 0.02462  199 ALA H CB  
12492 N N   . THR H 201 ? 0.61303 0.53268 0.65848 0.01275  0.03008  0.03871  200 THR H N   
12493 C CA  . THR H 201 ? 0.75744 0.68513 0.82881 0.02871  0.04244  0.05572  200 THR H CA  
12494 C C   . THR H 201 ? 0.62922 0.54110 0.70037 0.03431  0.04567  0.05953  200 THR H C   
12495 O O   . THR H 201 ? 0.79002 0.71908 0.88047 0.04692  0.04758  0.07952  200 THR H O   
12496 C CB  . THR H 201 ? 0.73615 0.65032 0.82078 0.03589  0.06548  0.05337  200 THR H CB  
12497 O OG1 . THR H 201 ? 0.99909 0.87761 1.06673 0.02863  0.07724  0.03328  200 THR H OG1 
12498 C CG2 . THR H 201 ? 0.80535 0.73806 0.89157 0.03088  0.06272  0.05149  200 THR H CG2 
12499 N N   . PHE H 202 ? 0.79097 0.67430 0.84150 0.02508  0.04652  0.04240  201 PHE H N   
12500 C CA  . PHE H 202 ? 0.71558 0.58372 0.76584 0.02861  0.04992  0.04526  201 PHE H CA  
12501 C C   . PHE H 202 ? 0.77025 0.65984 0.81418 0.02716  0.02932  0.05431  201 PHE H C   
12502 O O   . PHE H 202 ? 0.73840 0.63338 0.79288 0.03623  0.03094  0.06879  201 PHE H O   
12503 C CB  . PHE H 202 ? 0.67186 0.50907 0.70224 0.01671  0.05659  0.02334  201 PHE H CB  
12504 C CG  . PHE H 202 ? 0.59635 0.41420 0.62909 0.01904  0.06494  0.02454  201 PHE H CG  
12505 C CD1 . PHE H 202 ? 0.64424 0.43817 0.69427 0.02647  0.09078  0.02591  201 PHE H CD1 
12506 C CD2 . PHE H 202 ? 0.63578 0.45759 0.65474 0.01380  0.04931  0.02439  201 PHE H CD2 
12507 C CE1 . PHE H 202 ? 0.63452 0.40841 0.68835 0.02774  0.10067  0.02749  201 PHE H CE1 
12508 C CE2 . PHE H 202 ? 0.75191 0.55705 0.77382 0.01540  0.05747  0.02624  201 PHE H CE2 
12509 C CZ  . PHE H 202 ? 0.67378 0.45467 0.71328 0.02192  0.08309  0.02798  201 PHE H CZ  
12510 N N   . TRP H 203 ? 0.72950 0.63087 0.75651 0.01575  0.01182  0.04610  202 TRP H N   
12511 C CA  . TRP H 203 ? 0.71033 0.63079 0.73013 0.01235  -0.00541 0.05121  202 TRP H CA  
12512 C C   . TRP H 203 ? 0.61714 0.57556 0.65574 0.01983  -0.01008 0.07050  202 TRP H C   
12513 O O   . TRP H 203 ? 0.73676 0.71376 0.77526 0.02148  -0.01861 0.07986  202 TRP H O   
12514 C CB  . TRP H 203 ? 0.64480 0.56491 0.64465 -0.00141 -0.01837 0.03753  202 TRP H CB  
12515 C CG  . TRP H 203 ? 0.65205 0.59396 0.64691 -0.00654 -0.03300 0.04072  202 TRP H CG  
12516 C CD1 . TRP H 203 ? 0.65960 0.62695 0.65755 -0.01343 -0.04103 0.04183  202 TRP H CD1 
12517 C CD2 . TRP H 203 ? 0.62682 0.56866 0.61257 -0.00704 -0.03978 0.04159  202 TRP H CD2 
12518 N NE1 . TRP H 203 ? 0.60086 0.58332 0.59076 -0.01954 -0.05176 0.04118  202 TRP H NE1 
12519 C CE2 . TRP H 203 ? 0.68775 0.65510 0.66995 -0.01472 -0.05135 0.04177  202 TRP H CE2 
12520 C CE3 . TRP H 203 ? 0.63597 0.55951 0.61612 -0.00319 -0.03627 0.04115  202 TRP H CE3 
12521 C CZ2 . TRP H 203 ? 0.68760 0.66243 0.65976 -0.01775 -0.05911 0.04128  202 TRP H CZ2 
12522 C CZ3 . TRP H 203 ? 0.66527 0.59660 0.63690 -0.00495 -0.04476 0.04283  202 TRP H CZ3 
12523 C CH2 . TRP H 203 ? 0.80965 0.76635 0.77683 -0.01171 -0.05592 0.04282  202 TRP H CH2 
12524 N N   . GLN H 204 ? 0.70407 0.67913 0.75892 0.02398  -0.00466 0.07736  203 GLN H N   
12525 C CA  . GLN H 204 ? 0.72411 0.74520 0.79690 0.02855  -0.01098 0.09564  203 GLN H CA  
12526 C C   . GLN H 204 ? 0.71458 0.75066 0.81309 0.04811  0.00089  0.12078  203 GLN H C   
12527 O O   . GLN H 204 ? 0.75185 0.83350 0.86934 0.05463  -0.00263 0.14059  203 GLN H O   
12528 C CB  . GLN H 204 ? 0.64150 0.67861 0.72175 0.02353  -0.01079 0.09304  203 GLN H CB  
12529 C CG  . GLN H 204 ? 0.69602 0.73000 0.75518 0.00423  -0.02384 0.07442  203 GLN H CG  
12530 C CD  . GLN H 204 ? 0.80148 0.83716 0.86503 -0.00119 -0.01959 0.06879  203 GLN H CD  
12531 O OE1 . GLN H 204 ? 0.98863 1.01465 1.06389 0.00823  -0.00555 0.07222  203 GLN H OE1 
12532 N NE2 . GLN H 204 ? 0.80879 0.85531 0.86328 -0.01702 -0.02970 0.05949  203 GLN H NE2 
12533 N N   . ASN H 205 ? 0.64762 0.64879 0.74850 0.05725  0.01594  0.12155  204 ASN H N   
12534 C CA  . ASN H 205 ? 0.61521 0.62646 0.74062 0.07658  0.02894  0.14769  204 ASN H CA  
12535 C C   . ASN H 205 ? 0.59660 0.62586 0.71327 0.07527  0.01562  0.15628  204 ASN H C   
12536 O O   . ASN H 205 ? 0.69071 0.69068 0.78642 0.06619  0.01181  0.14025  204 ASN H O   
12537 C CB  . ASN H 205 ? 0.64911 0.61124 0.78241 0.08519  0.05490  0.14326  204 ASN H CB  
12538 C CG  . ASN H 205 ? 0.63570 0.60335 0.80038 0.10809  0.07468  0.17332  204 ASN H CG  
12539 O OD1 . ASN H 205 ? 0.59843 0.58482 0.76723 0.11468  0.06922  0.19147  204 ASN H OD1 
12540 N ND2 . ASN H 205 ? 0.61806 0.56922 0.80583 0.12110  0.09969  0.17976  204 ASN H ND2 
12541 N N   . PRO H 206 ? 0.68791 0.76899 0.81973 0.08361  0.00831  0.18168  205 PRO H N   
12542 C CA  . PRO H 206 ? 0.69383 0.79884 0.81313 0.07905  -0.00662 0.18727  205 PRO H CA  
12543 C C   . PRO H 206 ? 0.74227 0.81976 0.86459 0.08995  0.00555  0.19708  205 PRO H C   
12544 O O   . PRO H 206 ? 0.76604 0.85626 0.87443 0.08486  -0.00592 0.19816  205 PRO H O   
12545 C CB  . PRO H 206 ? 0.69428 0.86995 0.83205 0.08555  -0.01524 0.21426  205 PRO H CB  
12546 C CG  . PRO H 206 ? 0.78965 0.96989 0.95909 0.10390  0.00314  0.23372  205 PRO H CG  
12547 C CD  . PRO H 206 ? 0.59202 0.71883 0.75240 0.09638  0.01249  0.20650  205 PRO H CD  
12548 N N   . ARG H 207 ? 0.72837 0.76783 0.86834 0.10350  0.02993  0.20305  206 ARG H N   
12549 C CA  . ARG H 207 ? 0.76344 0.77382 0.90901 0.11269  0.04495  0.21230  206 ARG H CA  
12550 C C   . ARG H 207 ? 0.83483 0.78540 0.96141 0.09985  0.05307  0.18189  206 ARG H C   
12551 O O   . ARG H 207 ? 0.84923 0.76837 0.98208 0.10511  0.06987  0.18556  206 ARG H O   
12552 C CB  . ARG H 207 ? 0.70567 0.71680 0.88859 0.13782  0.07124  0.24418  206 ARG H CB  
12553 C CG  . ARG H 207 ? 0.90476 0.95285 1.10348 0.15374  0.07155  0.28018  206 ARG H CG  
12554 C CD  . ARG H 207 ? 0.80791 0.93014 1.00164 0.15000  0.04487  0.29378  206 ARG H CD  
12555 N NE  . ARG H 207 ? 0.75694 0.91756 0.97166 0.15807  0.04566  0.30788  206 ARG H NE  
12556 C CZ  . ARG H 207 ? 0.77585 1.00563 0.99056 0.15328  0.02512  0.31885  206 ARG H CZ  
12557 N NH1 . ARG H 207 ? 0.89455 1.16194 1.08774 0.13956  0.00261  0.31540  206 ARG H NH1 
12558 N NH2 . ARG H 207 ? 0.60265 0.86639 0.83947 0.16109  0.02824  0.33245  206 ARG H NH2 
12559 N N   . ASN H 208 ? 0.75144 0.68850 0.85600 0.08268  0.04240  0.15319  207 ASN H N   
12560 C CA  . ASN H 208 ? 0.79733 0.69122 0.88065 0.06831  0.04511  0.12556  207 ASN H CA  
12561 C C   . ASN H 208 ? 0.76663 0.66868 0.82767 0.05811  0.02636  0.11909  207 ASN H C   
12562 O O   . ASN H 208 ? 0.78852 0.72166 0.83797 0.05206  0.00636  0.11842  207 ASN H O   
12563 C CB  . ASN H 208 ? 0.69952 0.58097 0.76955 0.05596  0.04219  0.10167  207 ASN H CB  
12564 C CG  . ASN H 208 ? 0.84207 0.69504 0.92696 0.06106  0.06728  0.09698  207 ASN H CG  
12565 O OD1 . ASN H 208 ? 0.90501 0.72736 0.99962 0.06533  0.08851  0.09717  207 ASN H OD1 
12566 N ND2 . ASN H 208 ? 0.70808 0.56982 0.79505 0.05965  0.06688  0.09170  207 ASN H ND2 
12567 N N   . HIS H 209 ? 0.80232 0.67646 0.85820 0.05538  0.03458  0.11357  208 HIS H N   
12568 C CA  . HIS H 209 ? 0.77739 0.65765 0.81463 0.04753  0.02003  0.10907  208 HIS H CA  
12569 C C   . HIS H 209 ? 0.76632 0.62025 0.78138 0.03114  0.01645  0.08138  208 HIS H C   
12570 O O   . HIS H 209 ? 0.83337 0.65665 0.85030 0.02663  0.03210  0.06957  208 HIS H O   
12571 C CB  . HIS H 209 ? 0.83381 0.70969 0.88352 0.05739  0.03128  0.12787  208 HIS H CB  
12572 C CG  . HIS H 209 ? 0.90742 0.79061 0.93885 0.04996  0.01784  0.12403  208 HIS H CG  
12573 N ND1 . HIS H 209 ? 0.86721 0.72116 0.88893 0.04081  0.02355  0.10982  208 HIS H ND1 
12574 C CD2 . HIS H 209 ? 0.80858 0.72686 0.82957 0.04929  -0.00004 0.13146  208 HIS H CD2 
12575 C CE1 . HIS H 209 ? 0.77000 0.63979 0.77745 0.03692  0.00988  0.11055  208 HIS H CE1 
12576 N NE2 . HIS H 209 ? 0.89492 0.80211 0.90088 0.04175  -0.00394 0.12262  208 HIS H NE2 
12577 N N   . PHE H 210 ? 0.72834 0.59644 0.72324 0.02189  -0.00266 0.07140  209 PHE H N   
12578 C CA  . PHE H 210 ? 0.67624 0.52825 0.65131 0.00863  -0.00777 0.05010  209 PHE H CA  
12579 C C   . PHE H 210 ? 0.66587 0.52207 0.62909 0.00537  -0.01617 0.05006  209 PHE H C   
12580 O O   . PHE H 210 ? 0.80665 0.68493 0.76860 0.00946  -0.02553 0.06078  209 PHE H O   
12581 C CB  . PHE H 210 ? 0.62568 0.48719 0.58938 0.00210  -0.01936 0.03963  209 PHE H CB  
12582 C CG  . PHE H 210 ? 0.62638 0.48777 0.60134 0.00508  -0.01216 0.04023  209 PHE H CG  
12583 C CD1 . PHE H 210 ? 0.74196 0.62687 0.73055 0.01298  -0.01469 0.05464  209 PHE H CD1 
12584 C CD2 . PHE H 210 ? 0.67112 0.51346 0.64293 -0.00083 -0.00268 0.02647  209 PHE H CD2 
12585 C CE1 . PHE H 210 ? 0.67858 0.56552 0.67920 0.01639  -0.00738 0.05625  209 PHE H CE1 
12586 C CE2 . PHE H 210 ? 0.62859 0.47101 0.61049 0.00208  0.00521  0.02663  209 PHE H CE2 
12587 C CZ  . PHE H 210 ? 0.81634 0.67983 0.81355 0.01144  0.00312  0.04201  209 PHE H CZ  
12588 N N   . ARG H 211 ? 0.69351 0.53219 0.64789 -0.00305 -0.01241 0.03757  210 ARG H N   
12589 C CA  . ARG H 211 ? 0.75111 0.59370 0.69538 -0.00620 -0.01888 0.03722  210 ARG H CA  
12590 C C   . ARG H 211 ? 0.75013 0.58372 0.68145 -0.01787 -0.01981 0.02040  210 ARG H C   
12591 O O   . ARG H 211 ? 0.77797 0.59681 0.71221 -0.02469 -0.00846 0.01098  210 ARG H O   
12592 C CB  . ARG H 211 ? 0.58246 0.41910 0.53915 -0.00042 -0.00790 0.05033  210 ARG H CB  
12593 C CG  . ARG H 211 ? 0.84265 0.68723 0.78988 -0.00256 -0.01467 0.05241  210 ARG H CG  
12594 C CD  . ARG H 211 ? 0.81405 0.65425 0.77506 0.00416  -0.00286 0.06862  210 ARG H CD  
12595 N NE  . ARG H 211 ? 1.07530 0.89382 1.03761 -0.00505 0.00895  0.05935  210 ARG H NE  
12596 C CZ  . ARG H 211 ? 1.21859 1.01186 1.19503 -0.00734 0.02878  0.05711  210 ARG H CZ  
12597 N NH1 . ARG H 211 ? 1.09443 0.87911 1.08674 0.00189  0.04029  0.06586  210 ARG H NH1 
12598 N NH2 . ARG H 211 ? 1.05099 0.82783 1.02654 -0.01991 0.03892  0.04528  210 ARG H NH2 
12599 N N   . CYS H 212 ? 0.70438 0.54922 0.62205 -0.02051 -0.03195 0.01681  211 CYS H N   
12600 C CA  . CYS H 212 ? 0.81998 0.66493 0.72754 -0.02920 -0.03341 0.00666  211 CYS H CA  
12601 C C   . CYS H 212 ? 0.81548 0.66486 0.72136 -0.02872 -0.03470 0.01158  211 CYS H C   
12602 O O   . CYS H 212 ? 0.83958 0.69753 0.74382 -0.02206 -0.04066 0.02001  211 CYS H O   
12603 C CB  . CYS H 212 ? 0.82809 0.68235 0.72450 -0.03038 -0.04283 0.00196  211 CYS H CB  
12604 S SG  . CYS H 212 ? 1.16336 1.02750 1.05197 -0.02442 -0.05292 0.00721  211 CYS H SG  
12605 N N   . GLN H 213 ? 0.84552 0.69127 0.75168 -0.03731 -0.02830 0.00547  212 GLN H N   
12606 C CA  . GLN H 213 ? 0.89123 0.74226 0.79664 -0.03821 -0.02850 0.00976  212 GLN H CA  
12607 C C   . GLN H 213 ? 0.79962 0.66323 0.69703 -0.04800 -0.03154 0.00081  212 GLN H C   
12608 O O   . GLN H 213 ? 0.78409 0.64988 0.67928 -0.05771 -0.02869 -0.00969 212 GLN H O   
12609 C CB  . GLN H 213 ? 0.88883 0.72528 0.80718 -0.03933 -0.01468 0.01477  212 GLN H CB  
12610 C CG  . GLN H 213 ? 0.89326 0.71709 0.81589 -0.05369 -0.00136 0.00150  212 GLN H CG  
12611 C CD  . GLN H 213 ? 1.06947 0.87465 1.00655 -0.05479 0.01551  0.00732  212 GLN H CD  
12612 O OE1 . GLN H 213 ? 1.09819 0.89632 1.04611 -0.04179 0.02024  0.02358  212 GLN H OE1 
12613 N NE2 . GLN H 213 ? 0.90998 0.70978 0.84823 -0.07082 0.02558  -0.00482 212 GLN H NE2 
12614 N N   . VAL H 214 ? 0.76126 0.63748 0.65435 -0.04525 -0.03718 0.00585  213 VAL H N   
12615 C CA  . VAL H 214 ? 0.75981 0.65528 0.64743 -0.05149 -0.04087 0.00200  213 VAL H CA  
12616 C C   . VAL H 214 ? 0.75971 0.65994 0.65163 -0.05715 -0.03616 0.00380  213 VAL H C   
12617 O O   . VAL H 214 ? 0.78975 0.68856 0.68269 -0.04933 -0.03697 0.01275  213 VAL H O   
12618 C CB  . VAL H 214 ? 0.78643 0.69360 0.66693 -0.04143 -0.04967 0.00754  213 VAL H CB  
12619 C CG1 . VAL H 214 ? 0.75932 0.69083 0.63792 -0.04474 -0.05189 0.00867  213 VAL H CG1 
12620 C CG2 . VAL H 214 ? 0.76544 0.66720 0.64288 -0.03781 -0.05253 0.00553  213 VAL H CG2 
12621 N N   . GLN H 215 ? 0.74707 0.65516 0.64105 -0.07235 -0.03066 -0.00548 214 GLN H N   
12622 C CA  . GLN H 215 ? 0.73711 0.65321 0.63577 -0.08103 -0.02563 -0.00538 214 GLN H CA  
12623 C C   . GLN H 215 ? 0.69592 0.64418 0.58977 -0.07943 -0.03471 -0.00103 214 GLN H C   
12624 O O   . GLN H 215 ? 0.83672 0.80803 0.72650 -0.08511 -0.03925 -0.00522 214 GLN H O   
12625 C CB  . GLN H 215 ? 0.68689 0.59789 0.59046 -0.10156 -0.01347 -0.02004 214 GLN H CB  
12626 C CG  . GLN H 215 ? 0.78949 0.71171 0.69843 -0.11479 -0.00735 -0.02238 214 GLN H CG  
12627 C CD  . GLN H 215 ? 0.88914 0.78708 0.80805 -0.10863 0.00244  -0.01235 214 GLN H CD  
12628 O OE1 . GLN H 215 ? 0.89578 0.76442 0.82381 -0.11226 0.01726  -0.01507 214 GLN H OE1 
12629 N NE2 . GLN H 215 ? 0.83376 0.74455 0.75186 -0.09845 -0.00411 0.00065  214 GLN H NE2 
12630 N N   . PHE H 216 ? 0.68535 0.63783 0.58039 -0.07079 -0.03638 0.00896  215 PHE H N   
12631 C CA  . PHE H 216 ? 0.63994 0.62139 0.53321 -0.06641 -0.04220 0.01541  215 PHE H CA  
12632 C C   . PHE H 216 ? 0.68768 0.68489 0.58748 -0.07801 -0.03731 0.01519  215 PHE H C   
12633 O O   . PHE H 216 ? 0.73422 0.71414 0.63871 -0.07980 -0.03032 0.01701  215 PHE H O   
12634 C CB  . PHE H 216 ? 0.67762 0.65278 0.56655 -0.04801 -0.04595 0.02521  215 PHE H CB  
12635 C CG  . PHE H 216 ? 0.66172 0.66214 0.55125 -0.04110 -0.04791 0.03300  215 PHE H CG  
12636 C CD1 . PHE H 216 ? 0.67196 0.69135 0.56108 -0.03532 -0.05127 0.03695  215 PHE H CD1 
12637 C CD2 . PHE H 216 ? 0.69696 0.70320 0.58892 -0.03888 -0.04483 0.03856  215 PHE H CD2 
12638 C CE1 . PHE H 216 ? 0.64411 0.68723 0.53700 -0.02623 -0.05051 0.04708  215 PHE H CE1 
12639 C CE2 . PHE H 216 ? 0.64498 0.67475 0.53912 -0.03121 -0.04479 0.04639  215 PHE H CE2 
12640 C CZ  . PHE H 216 ? 0.61646 0.66435 0.51194 -0.02425 -0.04712 0.05104  215 PHE H CZ  
12641 N N   . TYR H 217 ? 0.71621 0.74937 0.61745 -0.08579 -0.04049 0.01471  216 TYR H N   
12642 C CA  . TYR H 217 ? 0.68701 0.74345 0.59524 -0.09882 -0.03668 0.01423  216 TYR H CA  
12643 C C   . TYR H 217 ? 0.73488 0.81619 0.64492 -0.08433 -0.04115 0.02859  216 TYR H C   
12644 O O   . TYR H 217 ? 0.76373 0.87177 0.67310 -0.07606 -0.04698 0.03560  216 TYR H O   
12645 C CB  . TYR H 217 ? 0.67418 0.76153 0.58366 -0.12153 -0.03631 0.00232  216 TYR H CB  
12646 C CG  . TYR H 217 ? 0.73937 0.79997 0.64717 -0.13768 -0.02817 -0.01486 216 TYR H CG  
12647 C CD1 . TYR H 217 ? 0.75572 0.80654 0.65641 -0.13388 -0.03135 -0.01949 216 TYR H CD1 
12648 C CD2 . TYR H 217 ? 0.69681 0.73960 0.61140 -0.15634 -0.01481 -0.02616 216 TYR H CD2 
12649 C CE1 . TYR H 217 ? 0.74233 0.76804 0.64219 -0.14766 -0.02185 -0.03544 216 TYR H CE1 
12650 C CE2 . TYR H 217 ? 0.66818 0.68231 0.58298 -0.17020 -0.00335 -0.04232 216 TYR H CE2 
12651 C CZ  . TYR H 217 ? 0.73804 0.74446 0.64517 -0.16542 -0.00713 -0.04712 216 TYR H CZ  
12652 O OH  . TYR H 217 ? 0.79418 0.77185 0.70204 -0.17815 0.00601  -0.06337 216 TYR H OH  
12653 N N   . GLY H 218 ? 0.78963 0.86209 0.70286 -0.08012 -0.03668 0.03436  217 GLY H N   
12654 C CA  . GLY H 218 ? 0.70156 0.79313 0.61632 -0.06562 -0.03820 0.04685  217 GLY H CA  
12655 C C   . GLY H 218 ? 0.78160 0.88986 0.70439 -0.07401 -0.03291 0.05032  217 GLY H C   
12656 O O   . GLY H 218 ? 0.72488 0.85545 0.65470 -0.09359 -0.03089 0.04439  217 GLY H O   
12657 N N   . LEU H 219 ? 0.68459 0.78394 0.60592 -0.06110 -0.02987 0.05881  218 LEU H N   
12658 C CA  . LEU H 219 ? 0.66592 0.78260 0.59499 -0.06684 -0.02433 0.06430  218 LEU H CA  
12659 C C   . LEU H 219 ? 0.82590 0.91883 0.75872 -0.08138 -0.01632 0.05977  218 LEU H C   
12660 O O   . LEU H 219 ? 0.72934 0.78958 0.65843 -0.08180 -0.01438 0.05528  218 LEU H O   
12661 C CB  . LEU H 219 ? 0.63350 0.75071 0.55858 -0.04767 -0.02239 0.07473  218 LEU H CB  
12662 C CG  . LEU H 219 ? 0.69031 0.81942 0.61260 -0.02960 -0.02520 0.07988  218 LEU H CG  
12663 C CD1 . LEU H 219 ? 0.62667 0.75681 0.54601 -0.01425 -0.01913 0.08724  218 LEU H CD1 
12664 C CD2 . LEU H 219 ? 0.65986 0.83010 0.59281 -0.03381 -0.02838 0.08421  218 LEU H CD2 
12665 N N   . SER H 220 ? 0.82452 0.93478 0.76681 -0.09270 -0.00995 0.06256  219 SER H N   
12666 C CA  . SER H 220 ? 0.79222 0.88024 0.74144 -0.10590 0.00154  0.06129  219 SER H CA  
12667 C C   . SER H 220 ? 0.81417 0.90530 0.76503 -0.09640 0.00672  0.07523  219 SER H C   
12668 O O   . SER H 220 ? 0.85475 0.96246 0.79979 -0.08012 0.00171  0.08315  219 SER H O   
12669 C CB  . SER H 220 ? 0.75447 0.85858 0.71464 -0.13385 0.00774  0.04922  219 SER H CB  
12670 O OG  . SER H 220 ? 0.89752 1.04550 0.86499 -0.13994 0.00625  0.05359  219 SER H OG  
12671 N N   . GLU H 221 ? 0.96513 1.03924 0.92466 -0.10702 0.01905  0.07825  220 GLU H N   
12672 C CA  . GLU H 221 ? 0.87461 0.95046 0.83554 -0.09844 0.02539  0.09336  220 GLU H CA  
12673 C C   . GLU H 221 ? 0.91615 1.03225 0.88109 -0.09912 0.02357  0.09755  220 GLU H C   
12674 O O   . GLU H 221 ? 0.92950 1.05530 0.88903 -0.08408 0.02349  0.10876  220 GLU H O   
12675 C CB  . GLU H 221 ? 0.92642 0.97683 0.89966 -0.11113 0.04172  0.09748  220 GLU H CB  
12676 C CG  . GLU H 221 ? 0.88480 0.94459 0.86412 -0.10922 0.05103  0.11305  220 GLU H CG  
12677 C CD  . GLU H 221 ? 1.10359 1.13257 1.09674 -0.11871 0.06987  0.12056  220 GLU H CD  
12678 O OE1 . GLU H 221 ? 1.13872 1.14067 1.12979 -0.10632 0.07362  0.13053  220 GLU H OE1 
12679 O OE2 . GLU H 221 ? 1.17831 1.21103 1.18595 -0.13879 0.08227  0.11721  220 GLU H OE2 
12680 N N   . ASN H 222 ? 0.91694 1.06068 0.89126 -0.11671 0.02248  0.08867  221 ASN H N   
12681 C CA  . ASN H 222 ? 0.91598 1.10360 0.89823 -0.11902 0.02207  0.09455  221 ASN H CA  
12682 C C   . ASN H 222 ? 0.99510 1.20932 0.97102 -0.09852 0.01181  0.09996  221 ASN H C   
12683 O O   . ASN H 222 ? 1.10315 1.35140 1.08548 -0.09324 0.01309  0.10895  221 ASN H O   
12684 C CB  . ASN H 222 ? 1.08935 1.30461 1.08508 -0.14786 0.02488  0.08342  221 ASN H CB  
12685 C CG  . ASN H 222 ? 1.20703 1.38831 1.20975 -0.17055 0.03852  0.07353  221 ASN H CG  
12686 O OD1 . ASN H 222 ? 1.21503 1.38774 1.22714 -0.17850 0.05137  0.07961  221 ASN H OD1 
12687 N ND2 . ASN H 222 ? 1.18636 1.34667 1.18554 -0.18074 0.03798  0.05868  221 ASN H ND2 
12688 N N   . ASP H 223 ? 0.90010 1.09874 0.86534 -0.08648 0.00383  0.09558  222 ASP H N   
12689 C CA  . ASP H 223 ? 0.79082 1.00977 0.75241 -0.06700 -0.00233 0.10111  222 ASP H CA  
12690 C C   . ASP H 223 ? 0.85854 1.06629 0.81151 -0.04606 0.00202  0.10954  222 ASP H C   
12691 O O   . ASP H 223 ? 0.73791 0.91256 0.67931 -0.04054 0.00350  0.10810  222 ASP H O   
12692 C CB  . ASP H 223 ? 0.76975 0.97257 0.72319 -0.06198 -0.01014 0.09373  222 ASP H CB  
12693 C CG  . ASP H 223 ? 0.74307 0.96744 0.70348 -0.08188 -0.01466 0.08521  222 ASP H CG  
12694 O OD1 . ASP H 223 ? 0.83275 1.10428 0.80416 -0.08895 -0.01619 0.08960  222 ASP H OD1 
12695 O OD2 . ASP H 223 ? 0.87426 1.07185 0.82920 -0.09113 -0.01616 0.07409  222 ASP H OD2 
12696 N N   . GLU H 224 ? 0.75787 0.99672 0.71683 -0.03483 0.00497  0.11851  223 GLU H N   
12697 C CA  . GLU H 224 ? 0.85843 1.08878 0.80842 -0.01596 0.01145  0.12379  223 GLU H CA  
12698 C C   . GLU H 224 ? 0.82196 1.02548 0.75820 0.00009  0.00939  0.11805  223 GLU H C   
12699 O O   . GLU H 224 ? 0.75224 0.95963 0.69171 0.00442  0.00502  0.11666  223 GLU H O   
12700 C CB  . GLU H 224 ? 0.65285 0.92308 0.61515 -0.00728 0.01782  0.13477  223 GLU H CB  
12701 N N   . TRP H 225 ? 0.73422 0.91309 0.65507 0.00766  0.01311  0.11490  224 TRP H N   
12702 C CA  . TRP H 225 ? 0.76427 0.91745 0.67087 0.01964  0.01290  0.10680  224 TRP H CA  
12703 C C   . TRP H 225 ? 0.73696 0.88858 0.63258 0.03181  0.02334  0.10591  224 TRP H C   
12704 O O   . TRP H 225 ? 0.66884 0.82440 0.55820 0.02815  0.02654  0.10877  224 TRP H O   
12705 C CB  . TRP H 225 ? 0.56454 0.68868 0.46024 0.01189  0.00559  0.09940  224 TRP H CB  
12706 C CG  . TRP H 225 ? 0.65714 0.75845 0.54095 0.02047  0.00400  0.08991  224 TRP H CG  
12707 C CD1 . TRP H 225 ? 0.60915 0.69279 0.47610 0.02343  0.00511  0.08281  224 TRP H CD1 
12708 C CD2 . TRP H 225 ? 0.68762 0.78443 0.57602 0.02596  0.00188  0.08688  224 TRP H CD2 
12709 N NE1 . TRP H 225 ? 0.72009 0.78561 0.58118 0.02886  0.00440  0.07345  224 TRP H NE1 
12710 C CE2 . TRP H 225 ? 0.67397 0.74516 0.54847 0.03163  0.00297  0.07686  224 TRP H CE2 
12711 C CE3 . TRP H 225 ? 0.67141 0.78737 0.57449 0.02592  -0.00056 0.09267  224 TRP H CE3 
12712 C CZ2 . TRP H 225 ? 0.73623 0.79490 0.61217 0.03797  0.00311  0.07289  224 TRP H CZ2 
12713 C CZ3 . TRP H 225 ? 0.69675 0.80402 0.60069 0.03378  -0.00130 0.09091  224 TRP H CZ3 
12714 C CH2 . TRP H 225 ? 0.72808 0.80422 0.61910 0.04016  0.00126  0.08131  224 TRP H CH2 
12715 N N   . THR H 226 ? 0.72766 0.87317 0.62115 0.04597  0.03052  0.10196  225 THR H N   
12716 C CA  . THR H 226 ? 0.69353 0.83571 0.57679 0.05697  0.04417  0.09760  225 THR H CA  
12717 C C   . THR H 226 ? 0.71508 0.82700 0.58360 0.06336  0.04948  0.08292  225 THR H C   
12718 O O   . THR H 226 ? 0.77068 0.87659 0.62987 0.07114  0.06374  0.07533  225 THR H O   
12719 C CB  . THR H 226 ? 0.74969 0.91739 0.64961 0.06962  0.05606  0.10823  225 THR H CB  
12720 O OG1 . THR H 226 ? 0.86782 1.03608 0.78120 0.07938  0.05713  0.11275  225 THR H OG1 
12721 C CG2 . THR H 226 ? 0.66022 0.86231 0.57491 0.06089  0.05195  0.12148  225 THR H CG2 
12722 N N   . GLN H 227 ? 0.71152 0.80420 0.57775 0.05906  0.04013  0.07735  226 GLN H N   
12723 C CA  . GLN H 227 ? 0.65073 0.71495 0.50515 0.06324  0.04595  0.06306  226 GLN H CA  
12724 C C   . GLN H 227 ? 0.90213 0.95545 0.73420 0.05298  0.04234  0.05011  226 GLN H C   
12725 O O   . GLN H 227 ? 0.81779 0.88369 0.64540 0.04412  0.03345  0.05547  226 GLN H O   
12726 C CB  . GLN H 227 ? 0.66374 0.71540 0.52652 0.06344  0.03820  0.06411  226 GLN H CB  
12727 C CG  . GLN H 227 ? 0.86098 0.93128 0.74546 0.07347  0.04088  0.07904  226 GLN H CG  
12728 C CD  . GLN H 227 ? 0.88486 0.95374 0.77657 0.09127  0.06104  0.08213  226 GLN H CD  
12729 O OE1 . GLN H 227 ? 0.82962 0.92259 0.73106 0.09814  0.06864  0.09212  226 GLN H OE1 
12730 N NE2 . GLN H 227 ? 0.90945 0.94891 0.79793 0.09897  0.07190  0.07384  226 GLN H NE2 
12731 N N   . ASP H 228 ? 0.97888 1.01050 0.79785 0.05387  0.05064  0.03369  227 ASP H N   
12732 C CA  . ASP H 228 ? 0.78618 0.81530 0.58297 0.04270  0.04754  0.02028  227 ASP H CA  
12733 C C   . ASP H 228 ? 0.88635 0.91103 0.68178 0.03331  0.03026  0.02194  227 ASP H C   
12734 O O   . ASP H 228 ? 1.08011 1.11760 0.86459 0.02478  0.02211  0.02316  227 ASP H O   
12735 C CB  . ASP H 228 ? 0.94136 0.95029 0.72449 0.04304  0.06392  -0.00114 227 ASP H CB  
12736 C CG  . ASP H 228 ? 1.24566 1.26030 1.02500 0.05003  0.08346  -0.00586 227 ASP H CG  
12737 O OD1 . ASP H 228 ? 1.24845 1.28690 1.03371 0.05374  0.08207  0.00813  227 ASP H OD1 
12738 O OD2 . ASP H 228 ? 1.37835 1.37239 1.14946 0.05122  0.10202  -0.02427 227 ASP H OD2 
12739 N N   . ARG H 229 ? 0.73289 0.74191 0.54007 0.03570  0.02552  0.02368  228 ARG H N   
12740 C CA  . ARG H 229 ? 0.68188 0.68523 0.48899 0.02770  0.01109  0.02470  228 ARG H CA  
12741 C C   . ARG H 229 ? 0.80998 0.82855 0.62738 0.02404  0.00061  0.04063  228 ARG H C   
12742 O O   . ARG H 229 ? 0.71732 0.75057 0.54367 0.02674  0.00359  0.05062  228 ARG H O   
12743 C CB  . ARG H 229 ? 0.68482 0.66792 0.50092 0.03120  0.01074  0.02171  228 ARG H CB  
12744 C CG  . ARG H 229 ? 0.77476 0.76372 0.60949 0.04050  0.01339  0.03412  228 ARG H CG  
12745 C CD  . ARG H 229 ? 0.75998 0.73216 0.60238 0.04527  0.01472  0.03306  228 ARG H CD  
12746 N NE  . ARG H 229 ? 0.77436 0.76044 0.63450 0.05537  0.01818  0.04730  228 ARG H NE  
12747 C CZ  . ARG H 229 ? 0.80106 0.80509 0.67222 0.05159  0.00728  0.05794  228 ARG H CZ  
12748 N NH1 . ARG H 229 ? 0.77256 0.77632 0.64008 0.03903  -0.00555 0.05550  228 ARG H NH1 
12749 N NH2 . ARG H 229 ? 0.76127 0.78606 0.64807 0.06025  0.01068  0.07144  228 ARG H NH2 
12750 N N   . ALA H 230 ? 0.79277 0.80704 0.61005 0.01731  -0.00988 0.04264  229 ALA H N   
12751 C CA  . ALA H 230 ? 0.62114 0.64303 0.44905 0.01287  -0.01616 0.05611  229 ALA H CA  
12752 C C   . ALA H 230 ? 0.68020 0.70245 0.52473 0.01304  -0.01646 0.06120  229 ALA H C   
12753 O O   . ALA H 230 ? 0.73752 0.75281 0.58633 0.01670  -0.01613 0.05660  229 ALA H O   
12754 C CB  . ALA H 230 ? 0.61093 0.62475 0.43805 0.00777  -0.02436 0.05714  229 ALA H CB  
12755 N N   . LYS H 231 ? 0.74889 0.78202 0.60320 0.00804  -0.01632 0.07134  230 LYS H N   
12756 C CA  . LYS H 231 ? 0.75031 0.79115 0.61966 0.00397  -0.01673 0.07460  230 LYS H CA  
12757 C C   . LYS H 231 ? 0.77249 0.79969 0.64665 -0.00210 -0.02312 0.07001  230 LYS H C   
12758 O O   . LYS H 231 ? 0.73746 0.75161 0.61117 -0.00732 -0.02545 0.07045  230 LYS H O   
12759 C CB  . LYS H 231 ? 0.64942 0.70384 0.52826 -0.00357 -0.01318 0.08407  230 LYS H CB  
12760 C CG  . LYS H 231 ? 0.78057 0.84744 0.67445 -0.01275 -0.01391 0.08463  230 LYS H CG  
12761 C CD  . LYS H 231 ? 0.79274 0.88154 0.69659 -0.01874 -0.00800 0.09250  230 LYS H CD  
12762 C CE  . LYS H 231 ? 0.93843 1.01682 0.84689 -0.02908 -0.00352 0.09770  230 LYS H CE  
12763 N NZ  . LYS H 231 ? 0.73847 0.83599 0.66134 -0.04180 0.00230  0.10167  230 LYS H NZ  
12764 N N   . PRO H 232 ? 0.71174 0.74375 0.59136 -0.00073 -0.02499 0.06719  231 PRO H N   
12765 C CA  . PRO H 232 ? 0.71202 0.73396 0.59454 -0.00669 -0.03064 0.06209  231 PRO H CA  
12766 C C   . PRO H 232 ? 0.77048 0.79894 0.66322 -0.02150 -0.03110 0.06225  231 PRO H C   
12767 O O   . PRO H 232 ? 0.70037 0.74569 0.60018 -0.02829 -0.03292 0.06073  231 PRO H O   
12768 C CB  . PRO H 232 ? 0.65338 0.68486 0.53827 0.00173  -0.03048 0.06251  231 PRO H CB  
12769 C CG  . PRO H 232 ? 0.70988 0.76575 0.60121 0.00693  -0.02493 0.07044  231 PRO H CG  
12770 C CD  . PRO H 232 ? 0.77834 0.82864 0.66263 0.00803  -0.02063 0.07088  231 PRO H CD  
12771 N N   . VAL H 233 ? 0.65919 0.67559 0.55320 -0.02751 -0.02787 0.06429  232 VAL H N   
12772 C CA  . VAL H 233 ? 0.68493 0.70026 0.58960 -0.04314 -0.02370 0.06253  232 VAL H CA  
12773 C C   . VAL H 233 ? 0.69805 0.69800 0.60345 -0.05010 -0.02587 0.05332  232 VAL H C   
12774 O O   . VAL H 233 ? 0.74113 0.72865 0.63937 -0.04192 -0.03079 0.05081  232 VAL H O   
12775 C CB  . VAL H 233 ? 0.71722 0.72105 0.62575 -0.04516 -0.01587 0.07063  232 VAL H CB  
12776 C CG1 . VAL H 233 ? 0.82581 0.84911 0.73449 -0.04123 -0.01264 0.07926  232 VAL H CG1 
12777 C CG2 . VAL H 233 ? 0.64648 0.63130 0.54795 -0.03522 -0.01727 0.07489  232 VAL H CG2 
12778 N N   . THR H 234 ? 0.73803 0.73993 0.65209 -0.06710 -0.02095 0.04671  233 THR H N   
12779 C CA  . THR H 234 ? 0.73412 0.71901 0.64921 -0.07610 -0.01945 0.03634  233 THR H CA  
12780 C C   . THR H 234 ? 0.76081 0.71454 0.67554 -0.06778 -0.01558 0.04079  233 THR H C   
12781 O O   . THR H 234 ? 0.78732 0.73017 0.70776 -0.06605 -0.00764 0.04980  233 THR H O   
12782 C CB  . THR H 234 ? 0.76938 0.75853 0.69379 -0.09885 -0.01041 0.02622  233 THR H CB  
12783 O OG1 . THR H 234 ? 0.77914 0.80664 0.70350 -0.10785 -0.01630 0.02194  233 THR H OG1 
12784 C CG2 . THR H 234 ? 0.71536 0.67983 0.64125 -0.10865 -0.00409 0.01419  233 THR H CG2 
12785 N N   . GLN H 235 ? 0.65877 0.60174 0.56791 -0.06183 -0.02088 0.03676  234 GLN H N   
12786 C CA  . GLN H 235 ? 0.74862 0.67070 0.65763 -0.05180 -0.01930 0.04329  234 GLN H CA  
12787 C C   . GLN H 235 ? 0.75282 0.66277 0.66006 -0.05243 -0.02169 0.03493  234 GLN H C   
12788 O O   . GLN H 235 ? 0.76861 0.68821 0.67169 -0.05794 -0.02655 0.02541  234 GLN H O   
12789 C CB  . GLN H 235 ? 0.60580 0.53679 0.50557 -0.03710 -0.02645 0.05236  234 GLN H CB  
12790 C CG  . GLN H 235 ? 0.75670 0.69869 0.64635 -0.03150 -0.03569 0.04647  234 GLN H CG  
12791 C CD  . GLN H 235 ? 0.73234 0.68282 0.61263 -0.02073 -0.03873 0.05134  234 GLN H CD  
12792 O OE1 . GLN H 235 ? 0.94169 0.88697 0.81505 -0.01467 -0.04198 0.05118  234 GLN H OE1 
12793 N NE2 . GLN H 235 ? 0.75938 0.72510 0.63932 -0.01970 -0.03679 0.05441  234 GLN H NE2 
12794 N N   . ILE H 236 ? 0.75625 0.64865 0.66756 -0.04587 -0.01785 0.04075  235 ILE H N   
12795 C CA  . ILE H 236 ? 0.75450 0.63561 0.66516 -0.04410 -0.01955 0.03520  235 ILE H CA  
12796 C C   . ILE H 236 ? 0.73257 0.61938 0.63604 -0.03074 -0.02882 0.04249  235 ILE H C   
12797 O O   . ILE H 236 ? 0.77115 0.66107 0.67667 -0.02299 -0.02766 0.05495  235 ILE H O   
12798 C CB  . ILE H 236 ? 0.81062 0.66836 0.73465 -0.04772 -0.00511 0.03598  235 ILE H CB  
12799 C CG1 . ILE H 236 ? 0.79844 0.64913 0.72778 -0.06590 0.00595  0.02240  235 ILE H CG1 
12800 C CG2 . ILE H 236 ? 0.78241 0.63098 0.70667 -0.04235 -0.00688 0.03372  235 ILE H CG2 
12801 C CD1 . ILE H 236 ? 0.86372 0.68537 0.80680 -0.07116 0.02477  0.01930  235 ILE H CD1 
12802 N N   . VAL H 237 ? 0.75377 0.64447 0.64896 -0.02920 -0.03715 0.03497  236 VAL H N   
12803 C CA  . VAL H 237 ? 0.72300 0.61777 0.61128 -0.02058 -0.04445 0.03751  236 VAL H CA  
12804 C C   . VAL H 237 ? 0.81810 0.70287 0.70951 -0.02087 -0.04468 0.03334  236 VAL H C   
12805 O O   . VAL H 237 ? 0.81674 0.69713 0.70764 -0.02659 -0.04429 0.02441  236 VAL H O   
12806 C CB  . VAL H 237 ? 0.81875 0.72357 0.69602 -0.01810 -0.05080 0.03266  236 VAL H CB  
12807 C CG1 . VAL H 237 ? 0.85948 0.76627 0.72936 -0.01295 -0.05554 0.03178  236 VAL H CG1 
12808 C CG2 . VAL H 237 ? 0.72195 0.63775 0.59737 -0.01748 -0.04907 0.03669  236 VAL H CG2 
12809 N N   . SER H 238 ? 0.68197 0.56772 0.57690 -0.01491 -0.04524 0.04083  237 SER H N   
12810 C CA  . SER H 238 ? 0.71481 0.59310 0.61526 -0.01418 -0.04424 0.03900  237 SER H CA  
12811 C C   . SER H 238 ? 0.75824 0.64947 0.65397 -0.00966 -0.05206 0.04155  237 SER H C   
12812 O O   . SER H 238 ? 0.73341 0.63928 0.62155 -0.00787 -0.05692 0.04446  237 SER H O   
12813 C CB  . SER H 238 ? 0.72228 0.58913 0.63845 -0.01214 -0.03246 0.04748  237 SER H CB  
12814 O OG  . SER H 238 ? 1.06481 0.94362 0.98738 -0.00328 -0.03146 0.06452  237 SER H OG  
12815 N N   . ALA H 239 ? 0.68836 0.57573 0.58829 -0.00962 -0.05237 0.03891  238 ALA H N   
12816 C CA  . ALA H 239 ? 0.65989 0.56181 0.55850 -0.00773 -0.05848 0.04107  238 ALA H CA  
12817 C C   . ALA H 239 ? 0.75187 0.64891 0.66297 -0.00546 -0.05409 0.04429  238 ALA H C   
12818 O O   . ALA H 239 ? 0.76326 0.64247 0.67838 -0.00778 -0.04768 0.03835  238 ALA H O   
12819 C CB  . ALA H 239 ? 0.68592 0.58836 0.57147 -0.01267 -0.06473 0.02855  238 ALA H CB  
12820 N N   . GLU H 240 ? 0.67194 0.58851 0.58921 -0.00159 -0.05696 0.05363  239 GLU H N   
12821 C CA  . GLU H 240 ? 0.77180 0.68783 0.70502 0.00366  -0.05072 0.06158  239 GLU H CA  
12822 C C   . GLU H 240 ? 0.74034 0.67612 0.67332 0.00129  -0.05820 0.06003  239 GLU H C   
12823 O O   . GLU H 240 ? 0.81416 0.76478 0.73497 -0.00537 -0.06722 0.05295  239 GLU H O   
12824 C CB  . GLU H 240 ? 0.73619 0.66125 0.68582 0.01431  -0.04240 0.08278  239 GLU H CB  
12825 C CG  . GLU H 240 ? 0.80775 0.76955 0.75542 0.01775  -0.05046 0.09685  239 GLU H CG  
12826 N N   . ALA H 241 ? 0.74444 0.67970 0.69194 0.00589  -0.05241 0.06581  240 ALA H N   
12827 C CA  . ALA H 241 ? 0.81400 0.77080 0.76545 0.00376  -0.05795 0.06646  240 ALA H CA  
12828 C C   . ALA H 241 ? 0.86399 0.82337 0.83722 0.01401  -0.04785 0.08047  240 ALA H C   
12829 O O   . ALA H 241 ? 0.83072 0.76228 0.81132 0.01823  -0.03532 0.07940  240 ALA H O   
12830 C CB  . ALA H 241 ? 0.73863 0.68094 0.67809 -0.00654 -0.06193 0.04751  240 ALA H CB  
12831 N N   . TRP H 242 ? 0.82780 0.82253 0.81181 0.01722  -0.05201 0.09311  241 TRP H N   
12832 C CA  . TRP H 242 ? 0.76869 0.77144 0.77621 0.02886  -0.04179 0.10917  241 TRP H CA  
12833 C C   . TRP H 242 ? 0.78851 0.79559 0.79720 0.02239  -0.04463 0.09926  241 TRP H C   
12834 O O   . TRP H 242 ? 0.79755 0.81111 0.79112 0.00905  -0.05571 0.08420  241 TRP H O   
12835 C CB  . TRP H 242 ? 0.75810 0.80633 0.78164 0.03971  -0.04326 0.13647  241 TRP H CB  
12836 C CG  . TRP H 242 ? 0.86128 0.90390 0.89122 0.05071  -0.03498 0.15315  241 TRP H CG  
12837 C CD1 . TRP H 242 ? 0.90002 0.94924 0.91505 0.04636  -0.04231 0.15215  241 TRP H CD1 
12838 C CD2 . TRP H 242 ? 0.91628 0.94397 0.97061 0.06798  -0.01529 0.17392  241 TRP H CD2 
12839 N NE1 . TRP H 242 ? 0.90436 0.94514 0.93283 0.05953  -0.02954 0.17191  241 TRP H NE1 
12840 C CE2 . TRP H 242 ? 0.90502 0.93067 0.95827 0.07291  -0.01190 0.18551  241 TRP H CE2 
12841 C CE3 . TRP H 242 ? 0.91061 0.92440 0.98852 0.07989  0.00219  0.18364  241 TRP H CE3 
12842 C CZ2 . TRP H 242 ? 0.91498 0.92319 0.99077 0.08889  0.00906  0.20697  241 TRP H CZ2 
12843 C CZ3 . TRP H 242 ? 0.99637 0.99134 1.09668 0.09616  0.02413  0.20385  241 TRP H CZ3 
12844 C CH2 . TRP H 242 ? 1.00956 1.00092 1.10911 0.10035  0.02774  0.21560  241 TRP H CH2 
12845 N N   . GLY H 243 ? 0.91287 0.91447 0.94089 0.03213  -0.03217 0.10805  242 GLY H N   
12846 C CA  . GLY H 243 ? 0.79712 0.80598 0.82910 0.02741  -0.03336 0.10154  242 GLY H CA  
12847 C C   . GLY H 243 ? 0.93788 0.99861 0.97673 0.02427  -0.04495 0.11201  242 GLY H C   
12848 O O   . GLY H 243 ? 0.94125 1.03873 0.99085 0.03188  -0.04765 0.13228  242 GLY H O   
12849 N N   . ARG H 244 ? 0.83516 0.90202 0.86774 0.01168  -0.05147 0.09831  243 ARG H N   
12850 C CA  . ARG H 244 ? 0.89311 1.00971 0.93070 0.00314  -0.06217 0.10285  243 ARG H CA  
12851 C C   . ARG H 244 ? 0.90858 1.03527 0.96355 0.00555  -0.05628 0.10693  243 ARG H C   
12852 O O   . ARG H 244 ? 0.90570 0.99830 0.95499 0.00159  -0.05064 0.09245  243 ARG H O   
12853 C CB  . ARG H 244 ? 0.88797 1.00339 0.90212 -0.01790 -0.07382 0.08044  243 ARG H CB  
12854 N N   . ALA H 245 ? 0.87682 1.05434 0.95341 0.01237  -0.05739 0.12816  244 ALA H N   
12855 C CA  . ALA H 245 ? 0.98033 1.17404 1.07670 0.01604  -0.05120 0.13497  244 ALA H CA  
12856 C C   . ALA H 245 ? 0.86940 1.08697 0.95777 -0.00606 -0.06248 0.11929  244 ALA H C   
12857 O O   . ALA H 245 ? 1.06027 1.30520 1.13606 -0.02216 -0.07527 0.11153  244 ALA H O   
12858 C CB  . ALA H 245 ? 0.73105 0.97243 0.85784 0.03497  -0.04565 0.16791  244 ALA H CB  
# 
