data_9J32
# 
_entry.id   9J32 
# 
_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   9J32         pdb_00009j32 10.2210/pdb9j32/pdb 
WWPDB D_1300050263 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-29 
2 'Structure model' 1 1 2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'              
2  2 'Structure model' '_citation.journal_abbrev'       
3  2 'Structure model' '_citation.journal_id_ASTM'      
4  2 'Structure model' '_citation.journal_id_CSD'       
5  2 'Structure model' '_citation.journal_id_ISSN'      
6  2 'Structure model' '_citation.journal_volume'       
7  2 'Structure model' '_citation.page_first'           
8  2 'Structure model' '_citation.page_last'            
9  2 'Structure model' '_citation.pdbx_database_id_DOI' 
10 2 'Structure model' '_citation.title'                
11 2 'Structure model' '_citation.year'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J32 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 vpopov@inbi.ras.ru           Vladimir   Popov ? 'principal investigator/group leader' 0000-0002-0133-7962 
4 boiko_konstantin@inbi.ras.ru Konstantin Boyko ? 'principal investigator/group leader' 0000-0001-8229-189X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ilyasov, I.O.'    1 0009-0006-7036-1647 
'Minyaev, M.E.'    2 0000-0002-4089-3697 
'Rakitina, T.V.'   3 0000-0002-3096-8659 
'Bakunova, A.K.'   4 0000-0002-3884-3893 
'Matyuta, I.O.'    5 0000-0002-6297-8392 
'Popov, V.O.'      6 0000-0002-0133-7962 
'Bezsudnova, E.Y.' 7 0000-0002-4954-7547 
'Boyko, K.M.'      8 0000-0001-8229-189X 
# 
_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                   UR 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Kristallografiya 
_citation.journal_id_ASTM           KRISAJ 
_citation.journal_id_CSD            0041 
_citation.journal_id_ISSN           0023-4761 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            69 
_citation.language                  ? 
_citation.page_first                981 
_citation.page_last                 986 
_citation.title                     
;Protein of unknown function from variovorax paradoxus with amino acid substitution n174k is able to form schiff base with plp molecule
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.31857/S0023476124060075 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ilyasov, I.'    1 ? 
primary 'Minyaev, M.'    2 ? 
primary 'Rakitina, T.'   3 ? 
primary 'Bakunova, A.'   4 ? 
primary 'Popov, V.'      5 ? 
primary 'Bezsudnova, E.' 6 ? 
primary 'Boyko, K.'      7 ? 
# 
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 'Aminotransferase, class 4' 34173.617 3   ? N174K ? ? 
2 non-polymer syn 'DI(HYDROXYETHYL)ETHER'     106.120   1   ? ?     ? ? 
3 water       nat water                       18.015    203 ? ?     ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MHADSAPSTTSSQAYAPDARNDAVLVYVNGQFVPRHQAVVSVFDAGYVCGDGVWEGVRLVDGRIVSFDAHIDRMYEGAKS
IALDIGMTRAQTKQVVVDTFLRNGMRDGAHARLMVTRGVKKTPNQDPRFIIGGATVVCVAEHKVVTPEAKRNGLKLFTST
LRCSGPDVFDLRL(LLP)SHSRLNLIQALIQAIQAGADEALMLDPNGFVSSCNSTNFFAVRNGALWTSSGRYCFNGITRA
TVVRLAREAGIPVHEGDFTLAEVYAADEAFVTGTLAGLTPVSSVDGRALVPLGPLTQRLDALYRAYIASANEAHGALPAA
A
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHADSAPSTTSSQAYAPDARNDAVLVYVNGQFVPRHQAVVSVFDAGYVCGDGVWEGVRLVDGRIVSFDAHIDRMYEGAKS
IALDIGMTRAQTKQVVVDTFLRNGMRDGAHARLMVTRGVKKTPNQDPRFIIGGATVVCVAEHKVVTPEAKRNGLKLFTST
LRCSGPDVFDLRLKSHSRLNLIQALIQAIQAGADEALMLDPNGFVSSCNSTNFFAVRNGALWTSSGRYCFNGITRATVVR
LAREAGIPVHEGDFTLAEVYAADEAFVTGTLAGLTPVSSVDGRALVPLGPLTQRLDALYRAYIASANEAHGALPAAA
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'DI(HYDROXYETHYL)ETHER' PEG 
3 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   HIS n 
1 3   ALA n 
1 4   ASP n 
1 5   SER n 
1 6   ALA n 
1 7   PRO n 
1 8   SER n 
1 9   THR n 
1 10  THR n 
1 11  SER n 
1 12  SER n 
1 13  GLN n 
1 14  ALA n 
1 15  TYR n 
1 16  ALA n 
1 17  PRO n 
1 18  ASP n 
1 19  ALA n 
1 20  ARG n 
1 21  ASN n 
1 22  ASP n 
1 23  ALA n 
1 24  VAL n 
1 25  LEU n 
1 26  VAL n 
1 27  TYR n 
1 28  VAL n 
1 29  ASN n 
1 30  GLY n 
1 31  GLN n 
1 32  PHE n 
1 33  VAL n 
1 34  PRO n 
1 35  ARG n 
1 36  HIS n 
1 37  GLN n 
1 38  ALA n 
1 39  VAL n 
1 40  VAL n 
1 41  SER n 
1 42  VAL n 
1 43  PHE n 
1 44  ASP n 
1 45  ALA n 
1 46  GLY n 
1 47  TYR n 
1 48  VAL n 
1 49  CYS n 
1 50  GLY n 
1 51  ASP n 
1 52  GLY n 
1 53  VAL n 
1 54  TRP n 
1 55  GLU n 
1 56  GLY n 
1 57  VAL n 
1 58  ARG n 
1 59  LEU n 
1 60  VAL n 
1 61  ASP n 
1 62  GLY n 
1 63  ARG n 
1 64  ILE n 
1 65  VAL n 
1 66  SER n 
1 67  PHE n 
1 68  ASP n 
1 69  ALA n 
1 70  HIS n 
1 71  ILE n 
1 72  ASP n 
1 73  ARG n 
1 74  MET n 
1 75  TYR n 
1 76  GLU n 
1 77  GLY n 
1 78  ALA n 
1 79  LYS n 
1 80  SER n 
1 81  ILE n 
1 82  ALA n 
1 83  LEU n 
1 84  ASP n 
1 85  ILE n 
1 86  GLY n 
1 87  MET n 
1 88  THR n 
1 89  ARG n 
1 90  ALA n 
1 91  GLN n 
1 92  THR n 
1 93  LYS n 
1 94  GLN n 
1 95  VAL n 
1 96  VAL n 
1 97  VAL n 
1 98  ASP n 
1 99  THR n 
1 100 PHE n 
1 101 LEU n 
1 102 ARG n 
1 103 ASN n 
1 104 GLY n 
1 105 MET n 
1 106 ARG n 
1 107 ASP n 
1 108 GLY n 
1 109 ALA n 
1 110 HIS n 
1 111 ALA n 
1 112 ARG n 
1 113 LEU n 
1 114 MET n 
1 115 VAL n 
1 116 THR n 
1 117 ARG n 
1 118 GLY n 
1 119 VAL n 
1 120 LYS n 
1 121 LYS n 
1 122 THR n 
1 123 PRO n 
1 124 ASN n 
1 125 GLN n 
1 126 ASP n 
1 127 PRO n 
1 128 ARG n 
1 129 PHE n 
1 130 ILE n 
1 131 ILE n 
1 132 GLY n 
1 133 GLY n 
1 134 ALA n 
1 135 THR n 
1 136 VAL n 
1 137 VAL n 
1 138 CYS n 
1 139 VAL n 
1 140 ALA n 
1 141 GLU n 
1 142 HIS n 
1 143 LYS n 
1 144 VAL n 
1 145 VAL n 
1 146 THR n 
1 147 PRO n 
1 148 GLU n 
1 149 ALA n 
1 150 LYS n 
1 151 ARG n 
1 152 ASN n 
1 153 GLY n 
1 154 LEU n 
1 155 LYS n 
1 156 LEU n 
1 157 PHE n 
1 158 THR n 
1 159 SER n 
1 160 THR n 
1 161 LEU n 
1 162 ARG n 
1 163 CYS n 
1 164 SER n 
1 165 GLY n 
1 166 PRO n 
1 167 ASP n 
1 168 VAL n 
1 169 PHE n 
1 170 ASP n 
1 171 LEU n 
1 172 ARG n 
1 173 LEU n 
1 174 LLP n 
1 175 SER n 
1 176 HIS n 
1 177 SER n 
1 178 ARG n 
1 179 LEU n 
1 180 ASN n 
1 181 LEU n 
1 182 ILE n 
1 183 GLN n 
1 184 ALA n 
1 185 LEU n 
1 186 ILE n 
1 187 GLN n 
1 188 ALA n 
1 189 ILE n 
1 190 GLN n 
1 191 ALA n 
1 192 GLY n 
1 193 ALA n 
1 194 ASP n 
1 195 GLU n 
1 196 ALA n 
1 197 LEU n 
1 198 MET n 
1 199 LEU n 
1 200 ASP n 
1 201 PRO n 
1 202 ASN n 
1 203 GLY n 
1 204 PHE n 
1 205 VAL n 
1 206 SER n 
1 207 SER n 
1 208 CYS n 
1 209 ASN n 
1 210 SER n 
1 211 THR n 
1 212 ASN n 
1 213 PHE n 
1 214 PHE n 
1 215 ALA n 
1 216 VAL n 
1 217 ARG n 
1 218 ASN n 
1 219 GLY n 
1 220 ALA n 
1 221 LEU n 
1 222 TRP n 
1 223 THR n 
1 224 SER n 
1 225 SER n 
1 226 GLY n 
1 227 ARG n 
1 228 TYR n 
1 229 CYS n 
1 230 PHE n 
1 231 ASN n 
1 232 GLY n 
1 233 ILE n 
1 234 THR n 
1 235 ARG n 
1 236 ALA n 
1 237 THR n 
1 238 VAL n 
1 239 VAL n 
1 240 ARG n 
1 241 LEU n 
1 242 ALA n 
1 243 ARG n 
1 244 GLU n 
1 245 ALA n 
1 246 GLY n 
1 247 ILE n 
1 248 PRO n 
1 249 VAL n 
1 250 HIS n 
1 251 GLU n 
1 252 GLY n 
1 253 ASP n 
1 254 PHE n 
1 255 THR n 
1 256 LEU n 
1 257 ALA n 
1 258 GLU n 
1 259 VAL n 
1 260 TYR n 
1 261 ALA n 
1 262 ALA n 
1 263 ASP n 
1 264 GLU n 
1 265 ALA n 
1 266 PHE n 
1 267 VAL n 
1 268 THR n 
1 269 GLY n 
1 270 THR n 
1 271 LEU n 
1 272 ALA n 
1 273 GLY n 
1 274 LEU n 
1 275 THR n 
1 276 PRO n 
1 277 VAL n 
1 278 SER n 
1 279 SER n 
1 280 VAL n 
1 281 ASP n 
1 282 GLY n 
1 283 ARG n 
1 284 ALA n 
1 285 LEU n 
1 286 VAL n 
1 287 PRO n 
1 288 LEU n 
1 289 GLY n 
1 290 PRO n 
1 291 LEU n 
1 292 THR n 
1 293 GLN n 
1 294 ARG n 
1 295 LEU n 
1 296 ASP n 
1 297 ALA n 
1 298 LEU n 
1 299 TYR n 
1 300 ARG n 
1 301 ALA n 
1 302 TYR n 
1 303 ILE n 
1 304 ALA n 
1 305 SER n 
1 306 ALA n 
1 307 ASN n 
1 308 GLU n 
1 309 ALA n 
1 310 HIS n 
1 311 GLY n 
1 312 ALA n 
1 313 LEU n 
1 314 PRO n 
1 315 ALA n 
1 316 ALA n 
1 317 ALA n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   317 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 VAPA_1c54540 
_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      'Variovorax paradoxus B4' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1246301 
_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      
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     866768 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                                 
?                                      'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                                                                                
?                                      'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                                              
?                                      'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                                         
?                                      'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                                                
?                                      'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                               
?                                      'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                                         
?                                      'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                                                                                 
?                                      'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                                                                                               
?                                      'C6 H10 N3 O2 1'  156.162 
HOH non-polymer         . WATER                                                                                                   
?                                      'H2 O'            18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                                                                              
?                                      'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                                                                                                 
?                                      'C6 H13 N O2'     131.173 
LLP 'L-peptide linking' n '(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid' 
"N'-PYRIDOXYL-LYSINE-5'-MONOPHOSPHATE" 'C14 H22 N3 O7 P' 375.314 
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 
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER'                                                                                 
?                                      'C4 H10 O3'       106.120 
PHE 'L-peptide linking' y PHENYLALANINE                                                                                           
?                                      'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                                                                                                 
?                                      'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                                                                                                  
?                                      'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                                                                                               
?                                      'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                              
?                                      'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                                
?                                      'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                                                                                                  
?                                      'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   HIS 2   2   ?   ?   ?   A . n 
A 1 3   ALA 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   ALA 6   6   ?   ?   ?   A . n 
A 1 7   PRO 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   THR 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  SER 12  12  ?   ?   ?   A . n 
A 1 13  GLN 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  PRO 17  17  17  PRO PRO A . n 
A 1 18  ASP 18  18  18  ASP ASP A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  GLN 31  31  31  GLN GLN A . n 
A 1 32  PHE 32  32  32  PHE PHE A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  PRO 34  34  34  PRO PRO A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  HIS 36  36  36  HIS HIS A . n 
A 1 37  GLN 37  37  37  GLN GLN A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  TYR 47  47  47  TYR TYR A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  CYS 49  49  49  CYS CYS A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  TRP 54  54  54  TRP TRP A . n 
A 1 55  GLU 55  55  55  GLU GLU A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  VAL 60  60  60  VAL VAL A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  HIS 70  70  70  HIS HIS A . n 
A 1 71  ILE 71  71  71  ILE ILE A . n 
A 1 72  ASP 72  72  72  ASP ASP A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  MET 74  74  74  MET MET A . n 
A 1 75  TYR 75  75  75  TYR TYR A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  MET 87  87  87  MET MET A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLN 91  91  91  GLN GLN A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 MET 105 105 105 MET MET A . n 
A 1 106 ARG 106 106 106 ARG ARG A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 MET 114 114 114 MET MET A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 THR 122 122 122 THR THR A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 GLN 125 125 125 GLN GLN A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 PRO 127 127 127 PRO PRO A . n 
A 1 128 ARG 128 128 128 ARG ARG A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ILE 131 131 131 ILE ILE A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 VAL 136 136 136 VAL VAL A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 CYS 138 138 138 CYS CYS A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 PRO 147 147 147 PRO PRO A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 LYS 155 155 155 LYS LYS A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 PHE 157 157 157 PHE PHE A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 SER 159 159 159 SER SER A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 CYS 163 163 163 CYS CYS A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 ASP 167 167 167 ASP ASP A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 LLP 174 174 174 LLP LLP A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 HIS 176 176 176 HIS HIS A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 GLN 183 183 183 GLN GLN A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 GLN 190 190 190 GLN GLN A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 MET 198 198 198 MET MET A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 ASN 202 202 202 ASN ASN A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 PHE 204 204 204 PHE PHE A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 CYS 208 208 208 CYS CYS A . n 
A 1 209 ASN 209 209 209 ASN ASN A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 ASN 212 212 212 ASN ASN A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 TRP 222 222 222 TRP TRP A . n 
A 1 223 THR 223 223 223 THR THR A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 GLY 226 226 226 GLY GLY A . n 
A 1 227 ARG 227 227 227 ARG ARG A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 CYS 229 229 229 CYS CYS A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ASN 231 231 231 ASN ASN A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 ARG 235 235 235 ARG ARG A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 VAL 238 238 238 VAL VAL A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 PRO 248 248 248 PRO PRO A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 ASP 253 253 253 ASP ASP A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 TYR 260 260 260 TYR TYR A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 ASP 263 263 263 ASP ASP A . n 
A 1 264 GLU 264 264 264 GLU GLU A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 THR 270 270 270 THR THR A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 ALA 272 272 272 ALA ALA A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 ASP 281 281 281 ASP ASP A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 LEU 288 288 288 LEU LEU A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 THR 292 292 292 THR THR A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 ARG 294 294 294 ARG ARG A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 ASP 296 296 296 ASP ASP A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 TYR 299 299 299 TYR TYR A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 ASN 307 307 307 ASN ASN A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 HIS 310 310 310 HIS HIS A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 LEU 313 313 313 LEU LEU A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 ALA 315 315 ?   ?   ?   A . n 
A 1 316 ALA 316 316 ?   ?   ?   A . n 
A 1 317 ALA 317 317 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   HIS 2   2   ?   ?   ?   B . n 
B 1 3   ALA 3   3   ?   ?   ?   B . n 
B 1 4   ASP 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   ALA 6   6   ?   ?   ?   B . n 
B 1 7   PRO 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   THR 9   9   ?   ?   ?   B . n 
B 1 10  THR 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  SER 12  12  ?   ?   ?   B . n 
B 1 13  GLN 13  13  ?   ?   ?   B . n 
B 1 14  ALA 14  14  ?   ?   ?   B . n 
B 1 15  TYR 15  15  15  TYR TYR B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  PRO 17  17  17  PRO PRO B . n 
B 1 18  ASP 18  18  18  ASP ASP B . n 
B 1 19  ALA 19  19  19  ALA ALA B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  ASN 21  21  21  ASN ASN B . n 
B 1 22  ASP 22  22  22  ASP ASP B . n 
B 1 23  ALA 23  23  23  ALA ALA B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  TYR 27  27  27  TYR TYR B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  GLY 30  30  30  GLY GLY B . n 
B 1 31  GLN 31  31  31  GLN GLN B . n 
B 1 32  PHE 32  32  32  PHE PHE B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  PRO 34  34  34  PRO PRO B . n 
B 1 35  ARG 35  35  35  ARG ARG B . n 
B 1 36  HIS 36  36  36  HIS HIS B . n 
B 1 37  GLN 37  37  37  GLN GLN B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  PHE 43  43  43  PHE PHE B . n 
B 1 44  ASP 44  44  44  ASP ASP B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  TYR 47  47  47  TYR TYR B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  CYS 49  49  49  CYS CYS B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  ASP 51  51  51  ASP ASP B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  TRP 54  54  54  TRP TRP B . n 
B 1 55  GLU 55  55  55  GLU GLU B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  ARG 58  58  58  ARG ARG B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  VAL 60  60  60  VAL VAL B . n 
B 1 61  ASP 61  61  61  ASP ASP B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  PHE 67  67  67  PHE PHE B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  HIS 70  70  70  HIS HIS B . n 
B 1 71  ILE 71  71  71  ILE ILE B . n 
B 1 72  ASP 72  72  72  ASP ASP B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  MET 74  74  74  MET MET B . n 
B 1 75  TYR 75  75  75  TYR TYR B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  LYS 79  79  79  LYS LYS B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  ASP 84  84  84  ASP ASP B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  MET 87  87  87  MET MET B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  GLN 91  91  91  GLN GLN B . n 
B 1 92  THR 92  92  92  THR THR B . n 
B 1 93  LYS 93  93  93  LYS LYS B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 PHE 100 100 100 PHE PHE B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 ARG 102 102 102 ARG ARG B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 GLY 104 104 104 GLY GLY B . n 
B 1 105 MET 105 105 105 MET MET B . n 
B 1 106 ARG 106 106 106 ARG ARG B . n 
B 1 107 ASP 107 107 107 ASP ASP B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 HIS 110 110 110 HIS HIS B . n 
B 1 111 ALA 111 111 111 ALA ALA B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 MET 114 114 114 MET MET B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 ARG 117 117 117 ARG ARG B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 LYS 120 120 120 LYS LYS B . n 
B 1 121 LYS 121 121 121 LYS LYS B . n 
B 1 122 THR 122 122 122 THR THR B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 GLN 125 125 125 GLN GLN B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 PRO 127 127 127 PRO PRO B . n 
B 1 128 ARG 128 128 128 ARG ARG B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 ILE 130 130 130 ILE ILE B . n 
B 1 131 ILE 131 131 131 ILE ILE B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 GLY 133 133 133 GLY GLY B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 VAL 136 136 136 VAL VAL B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 CYS 138 138 138 CYS CYS B . n 
B 1 139 VAL 139 139 139 VAL VAL B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 LYS 143 143 143 LYS LYS B . n 
B 1 144 VAL 144 144 144 VAL VAL B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 PRO 147 147 147 PRO PRO B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 LYS 150 150 150 LYS LYS B . n 
B 1 151 ARG 151 151 151 ARG ARG B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 LYS 155 155 155 LYS LYS B . n 
B 1 156 LEU 156 156 156 LEU LEU B . n 
B 1 157 PHE 157 157 157 PHE PHE B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 SER 159 159 159 SER SER B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 ARG 162 162 162 ARG ARG B . n 
B 1 163 CYS 163 163 163 CYS CYS B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 GLY 165 165 165 GLY GLY B . n 
B 1 166 PRO 166 166 166 PRO PRO B . n 
B 1 167 ASP 167 167 167 ASP ASP B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 PHE 169 169 169 PHE PHE B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 LEU 171 171 171 LEU LEU B . n 
B 1 172 ARG 172 172 172 ARG ARG B . n 
B 1 173 LEU 173 173 173 LEU LEU B . n 
B 1 174 LLP 174 174 174 LLP LLP B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 HIS 176 176 176 HIS HIS B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 ARG 178 178 178 ARG ARG B . n 
B 1 179 LEU 179 179 179 LEU LEU B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 LEU 181 181 181 LEU LEU B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 GLN 183 183 183 GLN GLN B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ILE 189 189 189 ILE ILE B . n 
B 1 190 GLN 190 190 190 GLN GLN B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ALA 196 196 196 ALA ALA B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 MET 198 198 198 MET MET B . n 
B 1 199 LEU 199 199 199 LEU LEU B . n 
B 1 200 ASP 200 200 200 ASP ASP B . n 
B 1 201 PRO 201 201 201 PRO PRO B . n 
B 1 202 ASN 202 202 202 ASN ASN B . n 
B 1 203 GLY 203 203 203 GLY GLY B . n 
B 1 204 PHE 204 204 204 PHE PHE B . n 
B 1 205 VAL 205 205 205 VAL VAL B . n 
B 1 206 SER 206 206 206 SER SER B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 CYS 208 208 208 CYS CYS B . n 
B 1 209 ASN 209 209 209 ASN ASN B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 ASN 212 212 212 ASN ASN B . n 
B 1 213 PHE 213 213 213 PHE PHE B . n 
B 1 214 PHE 214 214 214 PHE PHE B . n 
B 1 215 ALA 215 215 215 ALA ALA B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 ASN 218 218 218 ASN ASN B . n 
B 1 219 GLY 219 219 219 GLY GLY B . n 
B 1 220 ALA 220 220 220 ALA ALA B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 TRP 222 222 222 TRP TRP B . n 
B 1 223 THR 223 223 223 THR THR B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 GLY 226 226 226 GLY GLY B . n 
B 1 227 ARG 227 227 227 ARG ARG B . n 
B 1 228 TYR 228 228 228 TYR TYR B . n 
B 1 229 CYS 229 229 229 CYS CYS B . n 
B 1 230 PHE 230 230 230 PHE PHE B . n 
B 1 231 ASN 231 231 231 ASN ASN B . n 
B 1 232 GLY 232 232 232 GLY GLY B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 ARG 235 235 235 ARG ARG B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 VAL 238 238 238 VAL VAL B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 GLU 244 244 244 GLU GLU B . n 
B 1 245 ALA 245 245 245 ALA ALA B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 PRO 248 248 248 PRO PRO B . n 
B 1 249 VAL 249 249 249 VAL VAL B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 GLU 251 251 251 GLU GLU B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 ASP 253 253 253 ASP ASP B . n 
B 1 254 PHE 254 254 254 PHE PHE B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 LEU 256 256 256 LEU LEU B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 VAL 259 259 259 VAL VAL B . n 
B 1 260 TYR 260 260 260 TYR TYR B . n 
B 1 261 ALA 261 261 261 ALA ALA B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 ASP 263 263 263 ASP ASP B . n 
B 1 264 GLU 264 264 264 GLU GLU B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 THR 270 270 270 THR THR B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 ALA 272 272 272 ALA ALA B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 LEU 274 274 274 LEU LEU B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 VAL 277 277 277 VAL VAL B . n 
B 1 278 SER 278 278 278 SER SER B . n 
B 1 279 SER 279 279 279 SER SER B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 ASP 281 281 281 ASP ASP B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 ARG 283 283 283 ARG ARG B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 PRO 287 287 287 PRO PRO B . n 
B 1 288 LEU 288 288 288 LEU LEU B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 THR 292 292 292 THR THR B . n 
B 1 293 GLN 293 293 293 GLN GLN B . n 
B 1 294 ARG 294 294 294 ARG ARG B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 ASP 296 296 296 ASP ASP B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 LEU 298 298 298 LEU LEU B . n 
B 1 299 TYR 299 299 299 TYR TYR B . n 
B 1 300 ARG 300 300 300 ARG ARG B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 TYR 302 302 302 TYR TYR B . n 
B 1 303 ILE 303 303 303 ILE ILE B . n 
B 1 304 ALA 304 304 304 ALA ALA B . n 
B 1 305 SER 305 305 305 SER SER B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 ASN 307 307 307 ASN ASN B . n 
B 1 308 GLU 308 308 308 GLU GLU B . n 
B 1 309 ALA 309 309 309 ALA ALA B . n 
B 1 310 HIS 310 310 310 HIS HIS B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 LEU 313 313 313 LEU LEU B . n 
B 1 314 PRO 314 314 314 PRO PRO B . n 
B 1 315 ALA 315 315 ?   ?   ?   B . n 
B 1 316 ALA 316 316 ?   ?   ?   B . n 
B 1 317 ALA 317 317 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   HIS 2   2   ?   ?   ?   C . n 
C 1 3   ALA 3   3   ?   ?   ?   C . n 
C 1 4   ASP 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   ALA 6   6   ?   ?   ?   C . n 
C 1 7   PRO 7   7   ?   ?   ?   C . n 
C 1 8   SER 8   8   ?   ?   ?   C . n 
C 1 9   THR 9   9   ?   ?   ?   C . n 
C 1 10  THR 10  10  ?   ?   ?   C . n 
C 1 11  SER 11  11  ?   ?   ?   C . n 
C 1 12  SER 12  12  ?   ?   ?   C . n 
C 1 13  GLN 13  13  ?   ?   ?   C . n 
C 1 14  ALA 14  14  ?   ?   ?   C . n 
C 1 15  TYR 15  15  15  TYR TYR C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  PRO 17  17  17  PRO PRO C . n 
C 1 18  ASP 18  18  18  ASP ASP C . n 
C 1 19  ALA 19  19  19  ALA ALA C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  ASN 21  21  21  ASN ASN C . n 
C 1 22  ASP 22  22  22  ASP ASP C . n 
C 1 23  ALA 23  23  23  ALA ALA C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  TYR 27  27  27  TYR TYR C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  GLY 30  30  30  GLY GLY C . n 
C 1 31  GLN 31  31  31  GLN GLN C . n 
C 1 32  PHE 32  32  32  PHE PHE C . n 
C 1 33  VAL 33  33  33  VAL VAL C . n 
C 1 34  PRO 34  34  34  PRO PRO C . n 
C 1 35  ARG 35  35  35  ARG ARG C . n 
C 1 36  HIS 36  36  36  HIS HIS C . n 
C 1 37  GLN 37  37  37  GLN GLN C . n 
C 1 38  ALA 38  38  38  ALA ALA C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  VAL 40  40  40  VAL VAL C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  PHE 43  43  43  PHE PHE C . n 
C 1 44  ASP 44  44  44  ASP ASP C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  GLY 46  46  46  GLY GLY C . n 
C 1 47  TYR 47  47  47  TYR TYR C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  CYS 49  49  49  CYS CYS C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  ASP 51  51  51  ASP ASP C . n 
C 1 52  GLY 52  52  52  GLY GLY C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  TRP 54  54  54  TRP TRP C . n 
C 1 55  GLU 55  55  55  GLU GLU C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  VAL 57  57  57  VAL VAL C . n 
C 1 58  ARG 58  58  58  ARG ARG C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  VAL 60  60  60  VAL VAL C . n 
C 1 61  ASP 61  61  61  ASP ASP C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  ILE 64  64  64  ILE ILE C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  PHE 67  67  67  PHE PHE C . n 
C 1 68  ASP 68  68  68  ASP ASP C . n 
C 1 69  ALA 69  69  69  ALA ALA C . n 
C 1 70  HIS 70  70  70  HIS HIS C . n 
C 1 71  ILE 71  71  71  ILE ILE C . n 
C 1 72  ASP 72  72  72  ASP ASP C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  MET 74  74  74  MET MET C . n 
C 1 75  TYR 75  75  75  TYR TYR C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  LYS 79  79  79  LYS LYS C . n 
C 1 80  SER 80  80  80  SER SER C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  ASP 84  84  84  ASP ASP C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  MET 87  87  87  MET MET C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  ARG 89  89  89  ARG ARG C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  GLN 91  91  91  GLN GLN C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  LYS 93  93  93  LYS LYS C . n 
C 1 94  GLN 94  94  94  GLN GLN C . n 
C 1 95  VAL 95  95  95  VAL VAL C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 PHE 100 100 100 PHE PHE C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 ARG 102 102 102 ARG ARG C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 GLY 104 104 104 GLY GLY C . n 
C 1 105 MET 105 105 105 MET MET C . n 
C 1 106 ARG 106 106 106 ARG ARG C . n 
C 1 107 ASP 107 107 107 ASP ASP C . n 
C 1 108 GLY 108 108 108 GLY GLY C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 HIS 110 110 110 HIS HIS C . n 
C 1 111 ALA 111 111 111 ALA ALA C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 MET 114 114 114 MET MET C . n 
C 1 115 VAL 115 115 115 VAL VAL C . n 
C 1 116 THR 116 116 116 THR THR C . n 
C 1 117 ARG 117 117 117 ARG ARG C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 LYS 120 120 120 LYS LYS C . n 
C 1 121 LYS 121 121 121 LYS LYS C . n 
C 1 122 THR 122 122 122 THR THR C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 GLN 125 125 125 GLN GLN C . n 
C 1 126 ASP 126 126 126 ASP ASP C . n 
C 1 127 PRO 127 127 127 PRO PRO C . n 
C 1 128 ARG 128 128 128 ARG ARG C . n 
C 1 129 PHE 129 129 129 PHE PHE C . n 
C 1 130 ILE 130 130 130 ILE ILE C . n 
C 1 131 ILE 131 131 131 ILE ILE C . n 
C 1 132 GLY 132 132 132 GLY GLY C . n 
C 1 133 GLY 133 133 133 GLY GLY C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 VAL 136 136 136 VAL VAL C . n 
C 1 137 VAL 137 137 137 VAL VAL C . n 
C 1 138 CYS 138 138 138 CYS CYS C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 GLU 141 141 141 GLU GLU C . n 
C 1 142 HIS 142 142 142 HIS HIS C . n 
C 1 143 LYS 143 143 143 LYS LYS C . n 
C 1 144 VAL 144 144 144 VAL VAL C . n 
C 1 145 VAL 145 145 145 VAL VAL C . n 
C 1 146 THR 146 146 146 THR THR C . n 
C 1 147 PRO 147 147 147 PRO PRO C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 LYS 150 150 150 LYS LYS C . n 
C 1 151 ARG 151 151 151 ARG ARG C . n 
C 1 152 ASN 152 152 152 ASN ASN C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 LYS 155 155 155 LYS LYS C . n 
C 1 156 LEU 156 156 156 LEU LEU C . n 
C 1 157 PHE 157 157 157 PHE PHE C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 SER 159 159 159 SER SER C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 ARG 162 162 162 ARG ARG C . n 
C 1 163 CYS 163 163 163 CYS CYS C . n 
C 1 164 SER 164 164 164 SER SER C . n 
C 1 165 GLY 165 165 165 GLY GLY C . n 
C 1 166 PRO 166 166 166 PRO PRO C . n 
C 1 167 ASP 167 167 167 ASP ASP C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 PHE 169 169 169 PHE PHE C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 LEU 171 171 171 LEU LEU C . n 
C 1 172 ARG 172 172 172 ARG ARG C . n 
C 1 173 LEU 173 173 173 LEU LEU C . n 
C 1 174 LLP 174 174 174 LLP LLP C . n 
C 1 175 SER 175 175 175 SER SER C . n 
C 1 176 HIS 176 176 176 HIS HIS C . n 
C 1 177 SER 177 177 177 SER SER C . n 
C 1 178 ARG 178 178 178 ARG ARG C . n 
C 1 179 LEU 179 179 179 LEU LEU C . n 
C 1 180 ASN 180 180 180 ASN ASN C . n 
C 1 181 LEU 181 181 181 LEU LEU C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 GLN 183 183 183 GLN GLN C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 ILE 189 189 189 ILE ILE C . n 
C 1 190 GLN 190 190 190 GLN GLN C . n 
C 1 191 ALA 191 191 191 ALA ALA C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 ASP 194 194 194 ASP ASP C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ALA 196 196 196 ALA ALA C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 MET 198 198 198 MET MET C . n 
C 1 199 LEU 199 199 199 LEU LEU C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 PRO 201 201 201 PRO PRO C . n 
C 1 202 ASN 202 202 202 ASN ASN C . n 
C 1 203 GLY 203 203 203 GLY GLY C . n 
C 1 204 PHE 204 204 204 PHE PHE C . n 
C 1 205 VAL 205 205 205 VAL VAL C . n 
C 1 206 SER 206 206 206 SER SER C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 CYS 208 208 208 CYS CYS C . n 
C 1 209 ASN 209 209 209 ASN ASN C . n 
C 1 210 SER 210 210 210 SER SER C . n 
C 1 211 THR 211 211 211 THR THR C . n 
C 1 212 ASN 212 212 212 ASN ASN C . n 
C 1 213 PHE 213 213 213 PHE PHE C . n 
C 1 214 PHE 214 214 214 PHE PHE C . n 
C 1 215 ALA 215 215 215 ALA ALA C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 ARG 217 217 217 ARG ARG C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 GLY 219 219 219 GLY GLY C . n 
C 1 220 ALA 220 220 220 ALA ALA C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 TRP 222 222 222 TRP TRP C . n 
C 1 223 THR 223 223 223 THR THR C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 GLY 226 226 226 GLY GLY C . n 
C 1 227 ARG 227 227 227 ARG ARG C . n 
C 1 228 TYR 228 228 228 TYR TYR C . n 
C 1 229 CYS 229 229 229 CYS CYS C . n 
C 1 230 PHE 230 230 230 PHE PHE C . n 
C 1 231 ASN 231 231 231 ASN ASN C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 THR 234 234 234 THR THR C . n 
C 1 235 ARG 235 235 235 ARG ARG C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 VAL 238 238 238 VAL VAL C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 ARG 240 240 240 ARG ARG C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 GLU 244 244 244 GLU GLU C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 PRO 248 248 248 PRO PRO C . n 
C 1 249 VAL 249 249 249 VAL VAL C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 GLU 251 251 251 GLU GLU C . n 
C 1 252 GLY 252 252 252 GLY GLY C . n 
C 1 253 ASP 253 253 253 ASP ASP C . n 
C 1 254 PHE 254 254 254 PHE PHE C . n 
C 1 255 THR 255 255 255 THR THR C . n 
C 1 256 LEU 256 256 256 LEU LEU C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 GLU 258 258 258 GLU GLU C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 TYR 260 260 260 TYR TYR C . n 
C 1 261 ALA 261 261 261 ALA ALA C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 ASP 263 263 263 ASP ASP C . n 
C 1 264 GLU 264 264 264 GLU GLU C . n 
C 1 265 ALA 265 265 265 ALA ALA C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 THR 268 268 268 THR THR C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 THR 270 270 270 THR THR C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 ALA 272 272 272 ALA ALA C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 THR 275 275 275 THR THR C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 VAL 277 277 277 VAL VAL C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 SER 279 279 279 SER SER C . n 
C 1 280 VAL 280 280 280 VAL VAL C . n 
C 1 281 ASP 281 281 281 ASP ASP C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 ARG 283 283 283 ARG ARG C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 LEU 285 285 285 LEU LEU C . n 
C 1 286 VAL 286 286 286 VAL VAL C . n 
C 1 287 PRO 287 287 287 PRO PRO C . n 
C 1 288 LEU 288 288 288 LEU LEU C . n 
C 1 289 GLY 289 289 289 GLY GLY C . n 
C 1 290 PRO 290 290 290 PRO PRO C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 THR 292 292 292 THR THR C . n 
C 1 293 GLN 293 293 293 GLN GLN C . n 
C 1 294 ARG 294 294 294 ARG ARG C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 ASP 296 296 296 ASP ASP C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 LEU 298 298 298 LEU LEU C . n 
C 1 299 TYR 299 299 299 TYR TYR C . n 
C 1 300 ARG 300 300 300 ARG ARG C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 TYR 302 302 302 TYR TYR C . n 
C 1 303 ILE 303 303 303 ILE ILE C . n 
C 1 304 ALA 304 304 304 ALA ALA C . n 
C 1 305 SER 305 305 305 SER SER C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 ASN 307 307 307 ASN ASN C . n 
C 1 308 GLU 308 308 308 GLU GLU C . n 
C 1 309 ALA 309 309 309 ALA ALA C . n 
C 1 310 HIS 310 310 310 HIS HIS C . n 
C 1 311 GLY 311 311 311 GLY GLY C . n 
C 1 312 ALA 312 312 312 ALA ALA C . n 
C 1 313 LEU 313 313 313 LEU LEU C . n 
C 1 314 PRO 314 314 314 PRO PRO C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 ALA 316 316 316 ALA ALA C . n 
C 1 317 ALA 317 317 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        LLP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   LLP 
_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 
D 2 PEG 1  401 402 PEG PEG C . 
E 3 HOH 1  401 206 HOH HOH A . 
E 3 HOH 2  402 45  HOH HOH A . 
E 3 HOH 3  403 51  HOH HOH A . 
E 3 HOH 4  404 138 HOH HOH A . 
E 3 HOH 5  405 90  HOH HOH A . 
E 3 HOH 6  406 19  HOH HOH A . 
E 3 HOH 7  407 57  HOH HOH A . 
E 3 HOH 8  408 9   HOH HOH A . 
E 3 HOH 9  409 173 HOH HOH A . 
E 3 HOH 10 410 25  HOH HOH A . 
E 3 HOH 11 411 203 HOH HOH A . 
E 3 HOH 12 412 111 HOH HOH A . 
E 3 HOH 13 413 109 HOH HOH A . 
E 3 HOH 14 414 56  HOH HOH A . 
E 3 HOH 15 415 23  HOH HOH A . 
E 3 HOH 16 416 77  HOH HOH A . 
E 3 HOH 17 417 5   HOH HOH A . 
E 3 HOH 18 418 11  HOH HOH A . 
E 3 HOH 19 419 93  HOH HOH A . 
E 3 HOH 20 420 49  HOH HOH A . 
E 3 HOH 21 421 13  HOH HOH A . 
E 3 HOH 22 422 182 HOH HOH A . 
E 3 HOH 23 423 174 HOH HOH A . 
E 3 HOH 24 424 123 HOH HOH A . 
E 3 HOH 25 425 6   HOH HOH A . 
E 3 HOH 26 426 74  HOH HOH A . 
E 3 HOH 27 427 112 HOH HOH A . 
E 3 HOH 28 428 160 HOH HOH A . 
E 3 HOH 29 429 22  HOH HOH A . 
E 3 HOH 30 430 95  HOH HOH A . 
E 3 HOH 31 431 52  HOH HOH A . 
E 3 HOH 32 432 141 HOH HOH A . 
E 3 HOH 33 433 225 HOH HOH A . 
E 3 HOH 34 434 212 HOH HOH A . 
E 3 HOH 35 435 38  HOH HOH A . 
E 3 HOH 36 436 201 HOH HOH A . 
E 3 HOH 37 437 168 HOH HOH A . 
E 3 HOH 38 438 86  HOH HOH A . 
E 3 HOH 39 439 4   HOH HOH A . 
E 3 HOH 40 440 129 HOH HOH A . 
E 3 HOH 41 441 140 HOH HOH A . 
E 3 HOH 42 442 190 HOH HOH A . 
E 3 HOH 43 443 143 HOH HOH A . 
E 3 HOH 44 444 21  HOH HOH A . 
E 3 HOH 45 445 39  HOH HOH A . 
E 3 HOH 46 446 66  HOH HOH A . 
E 3 HOH 47 447 14  HOH HOH A . 
E 3 HOH 48 448 17  HOH HOH A . 
E 3 HOH 49 449 102 HOH HOH A . 
E 3 HOH 50 450 59  HOH HOH A . 
E 3 HOH 51 451 192 HOH HOH A . 
E 3 HOH 52 452 149 HOH HOH A . 
E 3 HOH 53 453 162 HOH HOH A . 
E 3 HOH 54 454 198 HOH HOH A . 
E 3 HOH 55 455 122 HOH HOH A . 
E 3 HOH 56 456 64  HOH HOH A . 
E 3 HOH 57 457 54  HOH HOH A . 
E 3 HOH 58 458 41  HOH HOH A . 
E 3 HOH 59 459 126 HOH HOH A . 
E 3 HOH 60 460 58  HOH HOH A . 
E 3 HOH 61 461 165 HOH HOH A . 
E 3 HOH 62 462 153 HOH HOH A . 
E 3 HOH 63 463 31  HOH HOH A . 
E 3 HOH 64 464 209 HOH HOH A . 
E 3 HOH 65 465 161 HOH HOH A . 
E 3 HOH 66 466 186 HOH HOH A . 
E 3 HOH 67 467 217 HOH HOH A . 
E 3 HOH 68 468 139 HOH HOH A . 
E 3 HOH 69 469 142 HOH HOH A . 
E 3 HOH 70 470 150 HOH HOH A . 
E 3 HOH 71 471 181 HOH HOH A . 
E 3 HOH 72 472 71  HOH HOH A . 
E 3 HOH 73 473 117 HOH HOH A . 
E 3 HOH 74 474 98  HOH HOH A . 
E 3 HOH 75 475 151 HOH HOH A . 
E 3 HOH 76 476 216 HOH HOH A . 
E 3 HOH 77 477 132 HOH HOH A . 
E 3 HOH 78 478 222 HOH HOH A . 
E 3 HOH 79 479 156 HOH HOH A . 
E 3 HOH 80 480 205 HOH HOH A . 
E 3 HOH 81 481 175 HOH HOH A . 
E 3 HOH 82 482 215 HOH HOH A . 
E 3 HOH 83 483 214 HOH HOH A . 
F 3 HOH 1  401 40  HOH HOH B . 
F 3 HOH 2  402 157 HOH HOH B . 
F 3 HOH 3  403 223 HOH HOH B . 
F 3 HOH 4  404 108 HOH HOH B . 
F 3 HOH 5  405 196 HOH HOH B . 
F 3 HOH 6  406 29  HOH HOH B . 
F 3 HOH 7  407 152 HOH HOH B . 
F 3 HOH 8  408 63  HOH HOH B . 
F 3 HOH 9  409 163 HOH HOH B . 
F 3 HOH 10 410 158 HOH HOH B . 
F 3 HOH 11 411 55  HOH HOH B . 
F 3 HOH 12 412 3   HOH HOH B . 
F 3 HOH 13 413 202 HOH HOH B . 
F 3 HOH 14 414 148 HOH HOH B . 
F 3 HOH 15 415 106 HOH HOH B . 
F 3 HOH 16 416 10  HOH HOH B . 
F 3 HOH 17 417 88  HOH HOH B . 
F 3 HOH 18 418 218 HOH HOH B . 
F 3 HOH 19 419 15  HOH HOH B . 
F 3 HOH 20 420 92  HOH HOH B . 
F 3 HOH 21 421 145 HOH HOH B . 
F 3 HOH 22 422 12  HOH HOH B . 
F 3 HOH 23 423 43  HOH HOH B . 
F 3 HOH 24 424 144 HOH HOH B . 
F 3 HOH 25 425 119 HOH HOH B . 
F 3 HOH 26 426 18  HOH HOH B . 
F 3 HOH 27 427 84  HOH HOH B . 
F 3 HOH 28 428 24  HOH HOH B . 
F 3 HOH 29 429 130 HOH HOH B . 
F 3 HOH 30 430 184 HOH HOH B . 
F 3 HOH 31 431 37  HOH HOH B . 
F 3 HOH 32 432 69  HOH HOH B . 
F 3 HOH 33 433 48  HOH HOH B . 
F 3 HOH 34 434 96  HOH HOH B . 
F 3 HOH 35 435 35  HOH HOH B . 
F 3 HOH 36 436 33  HOH HOH B . 
F 3 HOH 37 437 8   HOH HOH B . 
F 3 HOH 38 438 103 HOH HOH B . 
F 3 HOH 39 439 50  HOH HOH B . 
F 3 HOH 40 440 135 HOH HOH B . 
F 3 HOH 41 441 166 HOH HOH B . 
F 3 HOH 42 442 65  HOH HOH B . 
F 3 HOH 43 443 137 HOH HOH B . 
F 3 HOH 44 444 89  HOH HOH B . 
F 3 HOH 45 445 16  HOH HOH B . 
F 3 HOH 46 446 116 HOH HOH B . 
F 3 HOH 47 447 133 HOH HOH B . 
F 3 HOH 48 448 176 HOH HOH B . 
F 3 HOH 49 449 159 HOH HOH B . 
F 3 HOH 50 450 211 HOH HOH B . 
F 3 HOH 51 451 164 HOH HOH B . 
F 3 HOH 52 452 72  HOH HOH B . 
F 3 HOH 53 453 20  HOH HOH B . 
F 3 HOH 54 454 134 HOH HOH B . 
F 3 HOH 55 455 167 HOH HOH B . 
F 3 HOH 56 456 189 HOH HOH B . 
F 3 HOH 57 457 136 HOH HOH B . 
F 3 HOH 58 458 147 HOH HOH B . 
F 3 HOH 59 459 204 HOH HOH B . 
F 3 HOH 60 460 53  HOH HOH B . 
F 3 HOH 61 461 187 HOH HOH B . 
F 3 HOH 62 462 208 HOH HOH B . 
F 3 HOH 63 463 170 HOH HOH B . 
F 3 HOH 64 464 207 HOH HOH B . 
G 3 HOH 1  501 94  HOH HOH C . 
G 3 HOH 2  502 36  HOH HOH C . 
G 3 HOH 3  503 32  HOH HOH C . 
G 3 HOH 4  504 104 HOH HOH C . 
G 3 HOH 5  505 128 HOH HOH C . 
G 3 HOH 6  506 224 HOH HOH C . 
G 3 HOH 7  507 87  HOH HOH C . 
G 3 HOH 8  508 42  HOH HOH C . 
G 3 HOH 9  509 70  HOH HOH C . 
G 3 HOH 10 510 180 HOH HOH C . 
G 3 HOH 11 511 105 HOH HOH C . 
G 3 HOH 12 512 171 HOH HOH C . 
G 3 HOH 13 513 221 HOH HOH C . 
G 3 HOH 14 514 2   HOH HOH C . 
G 3 HOH 15 515 107 HOH HOH C . 
G 3 HOH 16 516 177 HOH HOH C . 
G 3 HOH 17 517 127 HOH HOH C . 
G 3 HOH 18 518 62  HOH HOH C . 
G 3 HOH 19 519 155 HOH HOH C . 
G 3 HOH 20 520 79  HOH HOH C . 
G 3 HOH 21 521 213 HOH HOH C . 
G 3 HOH 22 522 26  HOH HOH C . 
G 3 HOH 23 523 67  HOH HOH C . 
G 3 HOH 24 524 7   HOH HOH C . 
G 3 HOH 25 525 76  HOH HOH C . 
G 3 HOH 26 526 60  HOH HOH C . 
G 3 HOH 27 527 34  HOH HOH C . 
G 3 HOH 28 528 193 HOH HOH C . 
G 3 HOH 29 529 219 HOH HOH C . 
G 3 HOH 30 530 154 HOH HOH C . 
G 3 HOH 31 531 199 HOH HOH C . 
G 3 HOH 32 532 200 HOH HOH C . 
G 3 HOH 33 533 125 HOH HOH C . 
G 3 HOH 34 534 75  HOH HOH C . 
G 3 HOH 35 535 195 HOH HOH C . 
G 3 HOH 36 536 28  HOH HOH C . 
G 3 HOH 37 537 197 HOH HOH C . 
G 3 HOH 38 538 97  HOH HOH C . 
G 3 HOH 39 539 179 HOH HOH C . 
G 3 HOH 40 540 27  HOH HOH C . 
G 3 HOH 41 541 118 HOH HOH C . 
G 3 HOH 42 542 194 HOH HOH C . 
G 3 HOH 43 543 99  HOH HOH C . 
G 3 HOH 44 544 91  HOH HOH C . 
G 3 HOH 45 545 146 HOH HOH C . 
G 3 HOH 46 546 124 HOH HOH C . 
G 3 HOH 47 547 172 HOH HOH C . 
G 3 HOH 48 548 115 HOH HOH C . 
G 3 HOH 49 549 185 HOH HOH C . 
G 3 HOH 50 550 220 HOH HOH C . 
G 3 HOH 51 551 178 HOH HOH C . 
G 3 HOH 52 552 114 HOH HOH C . 
G 3 HOH 53 553 210 HOH HOH C . 
G 3 HOH 54 554 183 HOH HOH C . 
G 3 HOH 55 555 191 HOH HOH C . 
G 3 HOH 56 556 169 HOH HOH C . 
# 
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 TYR 15  ? CG  ? A TYR 15  CG  
2   1 Y 1 A TYR 15  ? CD1 ? A TYR 15  CD1 
3   1 Y 1 A TYR 15  ? CD2 ? A TYR 15  CD2 
4   1 Y 1 A TYR 15  ? CE1 ? A TYR 15  CE1 
5   1 Y 1 A TYR 15  ? CE2 ? A TYR 15  CE2 
6   1 Y 1 A TYR 15  ? CZ  ? A TYR 15  CZ  
7   1 Y 1 A TYR 15  ? OH  ? A TYR 15  OH  
8   1 Y 1 A GLN 31  ? CD  ? A GLN 31  CD  
9   1 Y 1 A GLN 31  ? OE1 ? A GLN 31  OE1 
10  1 Y 1 A GLN 31  ? NE2 ? A GLN 31  NE2 
11  1 Y 1 A HIS 36  ? CG  ? A HIS 36  CG  
12  1 Y 1 A HIS 36  ? ND1 ? A HIS 36  ND1 
13  1 Y 1 A HIS 36  ? CD2 ? A HIS 36  CD2 
14  1 Y 1 A HIS 36  ? CE1 ? A HIS 36  CE1 
15  1 Y 1 A HIS 36  ? NE2 ? A HIS 36  NE2 
16  1 Y 1 A LYS 121 ? CG  ? A LYS 121 CG  
17  1 Y 1 A LYS 121 ? CD  ? A LYS 121 CD  
18  1 Y 1 A LYS 121 ? CE  ? A LYS 121 CE  
19  1 Y 1 A LYS 121 ? NZ  ? A LYS 121 NZ  
20  1 Y 1 A PHE 129 ? CG  ? A PHE 129 CG  
21  1 Y 1 A PHE 129 ? CD1 ? A PHE 129 CD1 
22  1 Y 1 A PHE 129 ? CD2 ? A PHE 129 CD2 
23  1 Y 1 A PHE 129 ? CE1 ? A PHE 129 CE1 
24  1 Y 1 A PHE 129 ? CE2 ? A PHE 129 CE2 
25  1 Y 1 A PHE 129 ? CZ  ? A PHE 129 CZ  
26  1 Y 1 A THR 146 ? OG1 ? A THR 146 OG1 
27  1 Y 1 A THR 146 ? CG2 ? A THR 146 CG2 
28  1 Y 1 A GLU 148 ? CG  ? A GLU 148 CG  
29  1 Y 1 A GLU 148 ? CD  ? A GLU 148 CD  
30  1 Y 1 A GLU 148 ? OE1 ? A GLU 148 OE1 
31  1 Y 1 A GLU 148 ? OE2 ? A GLU 148 OE2 
32  1 Y 1 A LYS 150 ? CG  ? A LYS 150 CG  
33  1 Y 1 A LYS 150 ? CD  ? A LYS 150 CD  
34  1 Y 1 A LYS 150 ? CE  ? A LYS 150 CE  
35  1 Y 1 A LYS 150 ? NZ  ? A LYS 150 NZ  
36  1 Y 1 A ARG 151 ? CG  ? A ARG 151 CG  
37  1 Y 1 A ARG 151 ? CD  ? A ARG 151 CD  
38  1 Y 1 A ARG 151 ? NE  ? A ARG 151 NE  
39  1 Y 1 A ARG 151 ? CZ  ? A ARG 151 CZ  
40  1 Y 1 A ARG 151 ? NH1 ? A ARG 151 NH1 
41  1 Y 1 A ARG 151 ? NH2 ? A ARG 151 NH2 
42  1 Y 1 A LYS 155 ? CE  ? A LYS 155 CE  
43  1 Y 1 A LYS 155 ? NZ  ? A LYS 155 NZ  
44  1 Y 1 B TYR 15  ? CG  ? B TYR 15  CG  
45  1 Y 1 B TYR 15  ? CD1 ? B TYR 15  CD1 
46  1 Y 1 B TYR 15  ? CD2 ? B TYR 15  CD2 
47  1 Y 1 B TYR 15  ? CE1 ? B TYR 15  CE1 
48  1 Y 1 B TYR 15  ? CE2 ? B TYR 15  CE2 
49  1 Y 1 B TYR 15  ? CZ  ? B TYR 15  CZ  
50  1 Y 1 B TYR 15  ? OH  ? B TYR 15  OH  
51  1 Y 1 B HIS 36  ? CG  ? B HIS 36  CG  
52  1 Y 1 B HIS 36  ? ND1 ? B HIS 36  ND1 
53  1 Y 1 B HIS 36  ? CD2 ? B HIS 36  CD2 
54  1 Y 1 B HIS 36  ? CE1 ? B HIS 36  CE1 
55  1 Y 1 B HIS 36  ? NE2 ? B HIS 36  NE2 
56  1 Y 1 B LYS 121 ? CG  ? B LYS 121 CG  
57  1 Y 1 B LYS 121 ? CD  ? B LYS 121 CD  
58  1 Y 1 B LYS 121 ? CE  ? B LYS 121 CE  
59  1 Y 1 B LYS 121 ? NZ  ? B LYS 121 NZ  
60  1 Y 1 B PHE 129 ? CG  ? B PHE 129 CG  
61  1 Y 1 B PHE 129 ? CD1 ? B PHE 129 CD1 
62  1 Y 1 B PHE 129 ? CD2 ? B PHE 129 CD2 
63  1 Y 1 B PHE 129 ? CE1 ? B PHE 129 CE1 
64  1 Y 1 B PHE 129 ? CE2 ? B PHE 129 CE2 
65  1 Y 1 B PHE 129 ? CZ  ? B PHE 129 CZ  
66  1 Y 1 B THR 146 ? OG1 ? B THR 146 OG1 
67  1 Y 1 B THR 146 ? CG2 ? B THR 146 CG2 
68  1 Y 1 B LYS 150 ? CG  ? B LYS 150 CG  
69  1 Y 1 B LYS 150 ? CD  ? B LYS 150 CD  
70  1 Y 1 B LYS 150 ? CE  ? B LYS 150 CE  
71  1 Y 1 B LYS 150 ? NZ  ? B LYS 150 NZ  
72  1 Y 1 B ARG 151 ? CG  ? B ARG 151 CG  
73  1 Y 1 B ARG 151 ? CD  ? B ARG 151 CD  
74  1 Y 1 B ARG 151 ? NE  ? B ARG 151 NE  
75  1 Y 1 B ARG 151 ? CZ  ? B ARG 151 CZ  
76  1 Y 1 B ARG 151 ? NH1 ? B ARG 151 NH1 
77  1 Y 1 B ARG 151 ? NH2 ? B ARG 151 NH2 
78  1 Y 1 B ASN 152 ? CG  ? B ASN 152 CG  
79  1 Y 1 B ASN 152 ? OD1 ? B ASN 152 OD1 
80  1 Y 1 B ASN 152 ? ND2 ? B ASN 152 ND2 
81  1 Y 1 C TYR 15  ? CG  ? C TYR 15  CG  
82  1 Y 1 C TYR 15  ? CD1 ? C TYR 15  CD1 
83  1 Y 1 C TYR 15  ? CD2 ? C TYR 15  CD2 
84  1 Y 1 C TYR 15  ? CE1 ? C TYR 15  CE1 
85  1 Y 1 C TYR 15  ? CE2 ? C TYR 15  CE2 
86  1 Y 1 C TYR 15  ? CZ  ? C TYR 15  CZ  
87  1 Y 1 C TYR 15  ? OH  ? C TYR 15  OH  
88  1 Y 1 C GLN 31  ? CG  ? C GLN 31  CG  
89  1 Y 1 C GLN 31  ? CD  ? C GLN 31  CD  
90  1 Y 1 C GLN 31  ? OE1 ? C GLN 31  OE1 
91  1 Y 1 C GLN 31  ? NE2 ? C GLN 31  NE2 
92  1 Y 1 C HIS 36  ? CG  ? C HIS 36  CG  
93  1 Y 1 C HIS 36  ? ND1 ? C HIS 36  ND1 
94  1 Y 1 C HIS 36  ? CD2 ? C HIS 36  CD2 
95  1 Y 1 C HIS 36  ? CE1 ? C HIS 36  CE1 
96  1 Y 1 C HIS 36  ? NE2 ? C HIS 36  NE2 
97  1 Y 1 C LYS 121 ? CG  ? C LYS 121 CG  
98  1 Y 1 C LYS 121 ? CD  ? C LYS 121 CD  
99  1 Y 1 C LYS 121 ? CE  ? C LYS 121 CE  
100 1 Y 1 C LYS 121 ? NZ  ? C LYS 121 NZ  
101 1 Y 1 C PHE 129 ? CG  ? C PHE 129 CG  
102 1 Y 1 C PHE 129 ? CD1 ? C PHE 129 CD1 
103 1 Y 1 C PHE 129 ? CD2 ? C PHE 129 CD2 
104 1 Y 1 C PHE 129 ? CE1 ? C PHE 129 CE1 
105 1 Y 1 C PHE 129 ? CE2 ? C PHE 129 CE2 
106 1 Y 1 C PHE 129 ? CZ  ? C PHE 129 CZ  
107 1 Y 1 C LYS 143 ? CD  ? C LYS 143 CD  
108 1 Y 1 C LYS 143 ? CE  ? C LYS 143 CE  
109 1 Y 1 C LYS 143 ? NZ  ? C LYS 143 NZ  
110 1 Y 1 C THR 146 ? OG1 ? C THR 146 OG1 
111 1 Y 1 C THR 146 ? CG2 ? C THR 146 CG2 
112 1 Y 1 C LYS 150 ? CG  ? C LYS 150 CG  
113 1 Y 1 C LYS 150 ? CD  ? C LYS 150 CD  
114 1 Y 1 C LYS 150 ? CE  ? C LYS 150 CE  
115 1 Y 1 C LYS 150 ? NZ  ? C LYS 150 NZ  
116 1 Y 1 C ARG 151 ? CG  ? C ARG 151 CG  
117 1 Y 1 C ARG 151 ? CD  ? C ARG 151 CD  
118 1 Y 1 C ARG 151 ? NE  ? C ARG 151 NE  
119 1 Y 1 C ARG 151 ? CZ  ? C ARG 151 CZ  
120 1 Y 1 C ARG 151 ? NH1 ? C ARG 151 NH1 
121 1 Y 1 C ARG 151 ? NH2 ? C ARG 151 NH2 
122 1 Y 1 C GLU 308 ? CG  ? C GLU 308 CG  
123 1 Y 1 C GLU 308 ? CD  ? C GLU 308 CD  
124 1 Y 1 C GLU 308 ? OE1 ? C GLU 308 OE1 
125 1 Y 1 C GLU 308 ? OE2 ? C GLU 308 OE2 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0430 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   99.45 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9J32 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     94.245 
_cell.length_a_esd                 ? 
_cell.length_b                     87.340 
_cell.length_b_esd                 ? 
_cell.length_c                     104.655 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9J32 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'I 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9J32 
_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             2.09 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          41.04 
_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    '12% v/v Tacsimate pH 7.0, 16% Polyethylene glycol 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            288 
# 
_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                         'RIGAKU HyPix-6000HE' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-07-24 
_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   1.542 
_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                      'SEALED TUBE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU PhotonJet-S' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.542 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          29.99 
_reflns.entry_id                                       9J32 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.2 
_reflns.d_resolution_low                               21.81 
_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                                     42508 
_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                           99.80 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.7 
_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                                0.23 
_reflns.pdbx_Rpim_I_all                                0.06 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.00 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.22 
_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                                    2.2 
_reflns_shell.d_res_low                                     2.27 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3658 
_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                               13.8 
_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                               1.43 
_reflns_shell.pdbx_Rpim_I_all                               0.38 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.85 
_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                                  1.38 
_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]                            -1.20 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -0.57 
_refine.aniso_B[2][2]                            1.71 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.30 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               41.401 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.948 
_refine.correlation_coeff_Fo_to_Fc_free          0.920 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_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                                 9J32 
_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                            2.20 
_refine.ls_d_res_low                             21.81 
_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                     39841 
_refine.ls_number_reflns_R_free                  2033 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.31 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.21714 
_refine.ls_R_factor_R_free                       0.26912 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.21444 
_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                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.369 
_refine.pdbx_overall_ESU_R_Free                  0.253 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             17.577 
_refine.overall_SU_ML                            0.219 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.20 
_refine_hist.d_res_low                        21.81 
_refine_hist.number_atoms_solvent             203 
_refine_hist.number_atoms_total               6962 
_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        6752 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         7 
_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' ? 0.011  0.012  6892  ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.016  6504  ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 2.034  1.795  9382  ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.810  1.737  14847 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 7.858  5.000  899   ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 13.311 5.000  74    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 15.369 10.000 1021  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.101  0.200  1088  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  8440  ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  1665  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 2.351  1.976  3605  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.350  1.976  3606  ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 3.477  3.550  4501  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 3.478  3.550  4502  ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 2.625  2.157  3287  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 2.625  2.157  3288  ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 3.921  3.889  4882  ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.724  19.69  7443  ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 5.714  19.64  7415  ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.200 
_refine_ls_shell.d_res_low                        2.257 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             155 
_refine_ls_shell.number_reflns_R_work             2942 
_refine_ls_shell.percent_reflns_obs               99.42 
_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                  0.278 
_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   20 
_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                  0.361 
# 
_struct.entry_id                     9J32 
_struct.title                        'Crystal structure of aminotransferase-like protein from Variovorax paradoxus mutant N174K' 
_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        9J32 
_struct_keywords.text            
'transaminase, aminotransferase, Variovorax paradoxus, aminotransferase-like protein, catalytic lysine, PLP, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    T1XIY1_VARPD 
_struct_ref.pdbx_db_accession          T1XIY1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MHADSAPSTTSSQAYAPDARNDAVLVYVNGQFVPRHQAVVSVFDAGYVCGDGVWEGVRLVDGRIVSFDAHIDRMYEGAKS
IALDIGMTRAQTKQVVVDTFLRNGMRDGAHARLMVTRGVKKTPNQDPRFIIGGATVVCVAEHKVVTPEAKRNGLKLFTST
LRCSGPDVFDLRLNSHSRLNLIQALIQAIQAGADEALMLDPNGFVSSCNSTNFFAVRNGALWTSSGRYCFNGITRATVVR
LAREAGIPVHEGDFTLAEVYAADEAFVTGTLAGLTPVSSVDGRALVPLGPLTQRLDALYRAYIASANEAHGALPAAA
;
_struct_ref.pdbx_align_begin           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 9J32 A 1 ? 317 ? T1XIY1 1 ? 317 ? 1 317 
2 1 9J32 B 1 ? 317 ? T1XIY1 1 ? 317 ? 1 317 
3 1 9J32 C 1 ? 317 ? T1XIY1 1 ? 317 ? 1 317 
# 
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 9J32 LLP A 174 ? UNP T1XIY1 ASN 174 'engineered mutation' 174 1 
2 9J32 LLP B 174 ? UNP T1XIY1 ASN 174 'engineered mutation' 174 2 
3 9J32 LLP C 174 ? UNP T1XIY1 ASN 174 'engineered mutation' 174 3 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 24070 ? 
1 MORE         -103  ? 
1 'SSA (A^2)'  57470 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z   1.0000000000  0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_555 -x,y,-z -1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 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 ASP A 18  ? ALA A 23  ? ASP A 18  ALA A 23  5 ? 6  
HELX_P HELX_P2  AA2 HIS A 36  ? ALA A 38  ? HIS A 36  ALA A 38  5 ? 3  
HELX_P HELX_P3  AA3 ASP A 44  ? GLY A 50  ? ASP A 44  GLY A 50  1 ? 7  
HELX_P HELX_P4  AA4 SER A 66  ? ILE A 81  ? SER A 66  ILE A 81  1 ? 16 
HELX_P HELX_P5  AA5 THR A 88  ? ASN A 103 ? THR A 88  ASN A 103 1 ? 16 
HELX_P HELX_P6  AA6 PRO A 147 ? GLY A 153 ? PRO A 147 GLY A 153 1 ? 7  
HELX_P HELX_P7  AA7 ARG A 178 ? ALA A 191 ? ARG A 178 ALA A 191 1 ? 14 
HELX_P HELX_P8  AA8 GLY A 232 ? ALA A 245 ? GLY A 232 ALA A 245 1 ? 14 
HELX_P HELX_P9  AA9 THR A 255 ? ALA A 261 ? THR A 255 ALA A 261 1 ? 7  
HELX_P HELX_P10 AB1 GLY A 289 ? ALA A 304 ? GLY A 289 ALA A 304 1 ? 16 
HELX_P HELX_P11 AB2 ASP B 18  ? ALA B 23  ? ASP B 18  ALA B 23  5 ? 6  
HELX_P HELX_P12 AB3 ASP B 44  ? GLY B 50  ? ASP B 44  GLY B 50  1 ? 7  
HELX_P HELX_P13 AB4 SER B 66  ? ILE B 81  ? SER B 66  ILE B 81  1 ? 16 
HELX_P HELX_P14 AB5 THR B 88  ? ASN B 103 ? THR B 88  ASN B 103 1 ? 16 
HELX_P HELX_P15 AB6 PRO B 147 ? GLY B 153 ? PRO B 147 GLY B 153 1 ? 7  
HELX_P HELX_P16 AB7 ARG B 178 ? ALA B 191 ? ARG B 178 ALA B 191 1 ? 14 
HELX_P HELX_P17 AB8 GLY B 232 ? ALA B 245 ? GLY B 232 ALA B 245 1 ? 14 
HELX_P HELX_P18 AB9 THR B 255 ? ALA B 261 ? THR B 255 ALA B 261 1 ? 7  
HELX_P HELX_P19 AC1 GLY B 289 ? ALA B 304 ? GLY B 289 ALA B 304 1 ? 16 
HELX_P HELX_P20 AC2 ASP C 18  ? ALA C 23  ? ASP C 18  ALA C 23  5 ? 6  
HELX_P HELX_P21 AC3 ASP C 44  ? GLY C 50  ? ASP C 44  GLY C 50  1 ? 7  
HELX_P HELX_P22 AC4 SER C 66  ? ILE C 81  ? SER C 66  ILE C 81  1 ? 16 
HELX_P HELX_P23 AC5 THR C 88  ? ASN C 103 ? THR C 88  ASN C 103 1 ? 16 
HELX_P HELX_P24 AC6 PRO C 147 ? GLY C 153 ? PRO C 147 GLY C 153 1 ? 7  
HELX_P HELX_P25 AC7 ARG C 178 ? ALA C 191 ? ARG C 178 ALA C 191 1 ? 14 
HELX_P HELX_P26 AC8 GLY C 232 ? ALA C 245 ? GLY C 232 ALA C 245 1 ? 14 
HELX_P HELX_P27 AC9 THR C 255 ? ALA C 261 ? THR C 255 ALA C 261 1 ? 7  
HELX_P HELX_P28 AD1 GLY C 289 ? ALA C 304 ? GLY C 289 ALA C 304 1 ? 16 
# 
_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 
covale1 covale both ? A LEU 173 C ? ? ? 1_555 A LLP 174 N ? ? A LEU 173 A LLP 174 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale2 covale both ? A LLP 174 C ? ? ? 1_555 A SER 175 N ? ? A LLP 174 A SER 175 1_555 ? ? ? ? ? ? ? 1.350 ? ? 
covale3 covale both ? B LEU 173 C ? ? ? 1_555 B LLP 174 N ? ? B LEU 173 B LLP 174 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale4 covale both ? B LLP 174 C ? ? ? 1_555 B SER 175 N ? ? B LLP 174 B SER 175 1_555 ? ? ? ? ? ? ? 1.349 ? ? 
covale5 covale both ? C LEU 173 C ? ? ? 1_555 C LLP 174 N ? ? C LEU 173 C LLP 174 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale6 covale both ? C LLP 174 C ? ? ? 1_555 C SER 175 N ? ? C LLP 174 C SER 175 1_555 ? ? ? ? ? ? ? 1.353 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 LLP A 174 ? . . . . LLP A 174 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
2 LLP B 174 ? . . . . LLP B 174 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
3 LLP C 174 ? . . . . LLP C 174 ? 1_555 . . . . . . . LYS 1 LLP 'Pyridoxal phosphate' 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 8 ? 
AA4 ? 5 ? 
AA5 ? 7 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 8 ? 
AA9 ? 5 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 8 ? 
AB4 ? 5 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 31  ? PRO A 34  ? GLN A 31  PRO A 34  
AA1 2 LEU A 25  ? VAL A 28  ? LEU A 25  VAL A 28  
AA1 3 THR A 135 ? HIS A 142 ? THR A 135 HIS A 142 
AA1 4 ALA A 109 ? THR A 116 ? ALA A 109 THR A 116 
AA1 5 GLY A 52  ? VAL A 60  ? GLY A 52  VAL A 60  
AA1 6 ARG A 63  ? ILE A 64  ? ARG A 63  ILE A 64  
AA1 7 GLY A 311 ? ALA A 312 ? GLY A 311 ALA A 312 
AA2 1 VAL A 119 ? LYS A 120 ? VAL A 119 LYS A 120 
AA2 2 ILE A 130 ? ILE A 131 ? ILE A 130 ILE A 131 
AA3 1 VAL A 205 ? CYS A 208 ? VAL A 205 CYS A 208 
AA3 2 GLU A 195 ? LEU A 199 ? GLU A 195 LEU A 199 
AA3 3 LEU A 154 ? THR A 158 ? LEU A 154 THR A 158 
AA3 4 GLY A 273 ? VAL A 280 ? GLY A 273 VAL A 280 
AA3 5 GLU A 264 ? GLY A 269 ? GLU A 264 GLY A 269 
AA3 6 ASN A 212 ? ARG A 217 ? ASN A 212 ARG A 217 
AA3 7 ALA A 220 ? THR A 223 ? ALA A 220 THR A 223 
AA3 8 VAL A 249 ? GLU A 251 ? VAL A 249 GLU A 251 
AA4 1 VAL A 205 ? CYS A 208 ? VAL A 205 CYS A 208 
AA4 2 GLU A 195 ? LEU A 199 ? GLU A 195 LEU A 199 
AA4 3 LEU A 154 ? THR A 158 ? LEU A 154 THR A 158 
AA4 4 GLY A 273 ? VAL A 280 ? GLY A 273 VAL A 280 
AA4 5 ARG A 283 ? ALA A 284 ? ARG A 283 ALA A 284 
AA5 1 GLN B 31  ? PRO B 34  ? GLN B 31  PRO B 34  
AA5 2 LEU B 25  ? VAL B 28  ? LEU B 25  VAL B 28  
AA5 3 THR B 135 ? HIS B 142 ? THR B 135 HIS B 142 
AA5 4 ALA B 109 ? THR B 116 ? ALA B 109 THR B 116 
AA5 5 GLY B 52  ? VAL B 60  ? GLY B 52  VAL B 60  
AA5 6 ARG B 63  ? ILE B 64  ? ARG B 63  ILE B 64  
AA5 7 GLY B 311 ? ALA B 312 ? GLY B 311 ALA B 312 
AA6 1 VAL B 39  ? SER B 41  ? VAL B 39  SER B 41  
AA6 2 VAL C 39  ? SER C 41  ? VAL C 39  SER C 41  
AA7 1 VAL B 119 ? LYS B 120 ? VAL B 119 LYS B 120 
AA7 2 ILE B 130 ? ILE B 131 ? ILE B 130 ILE B 131 
AA8 1 VAL B 205 ? CYS B 208 ? VAL B 205 CYS B 208 
AA8 2 GLU B 195 ? LEU B 199 ? GLU B 195 LEU B 199 
AA8 3 LEU B 154 ? THR B 158 ? LEU B 154 THR B 158 
AA8 4 GLY B 273 ? VAL B 280 ? GLY B 273 VAL B 280 
AA8 5 GLU B 264 ? GLY B 269 ? GLU B 264 GLY B 269 
AA8 6 ASN B 212 ? ARG B 217 ? ASN B 212 ARG B 217 
AA8 7 ALA B 220 ? THR B 223 ? ALA B 220 THR B 223 
AA8 8 VAL B 249 ? GLU B 251 ? VAL B 249 GLU B 251 
AA9 1 VAL B 205 ? CYS B 208 ? VAL B 205 CYS B 208 
AA9 2 GLU B 195 ? LEU B 199 ? GLU B 195 LEU B 199 
AA9 3 LEU B 154 ? THR B 158 ? LEU B 154 THR B 158 
AA9 4 GLY B 273 ? VAL B 280 ? GLY B 273 VAL B 280 
AA9 5 ARG B 283 ? ALA B 284 ? ARG B 283 ALA B 284 
AB1 1 GLN C 31  ? PRO C 34  ? GLN C 31  PRO C 34  
AB1 2 LEU C 25  ? VAL C 28  ? LEU C 25  VAL C 28  
AB1 3 THR C 135 ? HIS C 142 ? THR C 135 HIS C 142 
AB1 4 ALA C 109 ? THR C 116 ? ALA C 109 THR C 116 
AB1 5 GLY C 52  ? VAL C 60  ? GLY C 52  VAL C 60  
AB1 6 ARG C 63  ? ILE C 64  ? ARG C 63  ILE C 64  
AB1 7 GLY C 311 ? ALA C 312 ? GLY C 311 ALA C 312 
AB2 1 VAL C 119 ? LYS C 120 ? VAL C 119 LYS C 120 
AB2 2 ILE C 130 ? ILE C 131 ? ILE C 130 ILE C 131 
AB3 1 VAL C 205 ? CYS C 208 ? VAL C 205 CYS C 208 
AB3 2 GLU C 195 ? LEU C 199 ? GLU C 195 LEU C 199 
AB3 3 LEU C 154 ? THR C 158 ? LEU C 154 THR C 158 
AB3 4 GLY C 273 ? VAL C 280 ? GLY C 273 VAL C 280 
AB3 5 GLU C 264 ? GLY C 269 ? GLU C 264 GLY C 269 
AB3 6 ASN C 212 ? ARG C 217 ? ASN C 212 ARG C 217 
AB3 7 ALA C 220 ? THR C 223 ? ALA C 220 THR C 223 
AB3 8 VAL C 249 ? GLU C 251 ? VAL C 249 GLU C 251 
AB4 1 VAL C 205 ? CYS C 208 ? VAL C 205 CYS C 208 
AB4 2 GLU C 195 ? LEU C 199 ? GLU C 195 LEU C 199 
AB4 3 LEU C 154 ? THR C 158 ? LEU C 154 THR C 158 
AB4 4 GLY C 273 ? VAL C 280 ? GLY C 273 VAL C 280 
AB4 5 ARG C 283 ? ALA C 284 ? ARG C 283 ALA C 284 
# 
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 VAL A 33  ? O VAL A 33  N VAL A 26  ? N VAL A 26  
AA1 2 3 N TYR A 27  ? N TYR A 27  O CYS A 138 ? O CYS A 138 
AA1 3 4 O VAL A 137 ? O VAL A 137 N MET A 114 ? N MET A 114 
AA1 4 5 O ALA A 109 ? O ALA A 109 N LEU A 59  ? N LEU A 59  
AA1 5 6 N VAL A 60  ? N VAL A 60  O ARG A 63  ? O ARG A 63  
AA1 6 7 N ILE A 64  ? N ILE A 64  O GLY A 311 ? O GLY A 311 
AA2 1 2 N VAL A 119 ? N VAL A 119 O ILE A 131 ? O ILE A 131 
AA3 1 2 O SER A 207 ? O SER A 207 N MET A 198 ? N MET A 198 
AA3 2 3 O LEU A 197 ? O LEU A 197 N PHE A 157 ? N PHE A 157 
AA3 3 4 N LEU A 156 ? N LEU A 156 O SER A 279 ? O SER A 279 
AA3 4 5 O THR A 275 ? O THR A 275 N VAL A 267 ? N VAL A 267 
AA3 5 6 O GLU A 264 ? O GLU A 264 N VAL A 216 ? N VAL A 216 
AA3 6 7 N ALA A 215 ? N ALA A 215 O TRP A 222 ? O TRP A 222 
AA3 7 8 N LEU A 221 ? N LEU A 221 O HIS A 250 ? O HIS A 250 
AA4 1 2 O SER A 207 ? O SER A 207 N MET A 198 ? N MET A 198 
AA4 2 3 O LEU A 197 ? O LEU A 197 N PHE A 157 ? N PHE A 157 
AA4 3 4 N LEU A 156 ? N LEU A 156 O SER A 279 ? O SER A 279 
AA4 4 5 N VAL A 280 ? N VAL A 280 O ARG A 283 ? O ARG A 283 
AA5 1 2 O VAL B 33  ? O VAL B 33  N VAL B 26  ? N VAL B 26  
AA5 2 3 N TYR B 27  ? N TYR B 27  O CYS B 138 ? O CYS B 138 
AA5 3 4 O VAL B 137 ? O VAL B 137 N MET B 114 ? N MET B 114 
AA5 4 5 O ALA B 109 ? O ALA B 109 N LEU B 59  ? N LEU B 59  
AA5 5 6 N VAL B 60  ? N VAL B 60  O ARG B 63  ? O ARG B 63  
AA5 6 7 N ILE B 64  ? N ILE B 64  O GLY B 311 ? O GLY B 311 
AA6 1 2 N VAL B 40  ? N VAL B 40  O VAL C 40  ? O VAL C 40  
AA7 1 2 N VAL B 119 ? N VAL B 119 O ILE B 131 ? O ILE B 131 
AA8 1 2 O SER B 206 ? O SER B 206 N MET B 198 ? N MET B 198 
AA8 2 3 O LEU B 197 ? O LEU B 197 N PHE B 157 ? N PHE B 157 
AA8 3 4 N LEU B 156 ? N LEU B 156 O SER B 279 ? O SER B 279 
AA8 4 5 O THR B 275 ? O THR B 275 N VAL B 267 ? N VAL B 267 
AA8 5 6 O GLU B 264 ? O GLU B 264 N VAL B 216 ? N VAL B 216 
AA8 6 7 N ALA B 215 ? N ALA B 215 O TRP B 222 ? O TRP B 222 
AA8 7 8 N LEU B 221 ? N LEU B 221 O HIS B 250 ? O HIS B 250 
AA9 1 2 O SER B 206 ? O SER B 206 N MET B 198 ? N MET B 198 
AA9 2 3 O LEU B 197 ? O LEU B 197 N PHE B 157 ? N PHE B 157 
AA9 3 4 N LEU B 156 ? N LEU B 156 O SER B 279 ? O SER B 279 
AA9 4 5 N VAL B 280 ? N VAL B 280 O ARG B 283 ? O ARG B 283 
AB1 1 2 O VAL C 33  ? O VAL C 33  N VAL C 26  ? N VAL C 26  
AB1 2 3 N TYR C 27  ? N TYR C 27  O CYS C 138 ? O CYS C 138 
AB1 3 4 O VAL C 137 ? O VAL C 137 N MET C 114 ? N MET C 114 
AB1 4 5 O ALA C 109 ? O ALA C 109 N LEU C 59  ? N LEU C 59  
AB1 5 6 N VAL C 60  ? N VAL C 60  O ARG C 63  ? O ARG C 63  
AB1 6 7 N ILE C 64  ? N ILE C 64  O GLY C 311 ? O GLY C 311 
AB2 1 2 N VAL C 119 ? N VAL C 119 O ILE C 131 ? O ILE C 131 
AB3 1 2 O SER C 207 ? O SER C 207 N MET C 198 ? N MET C 198 
AB3 2 3 O LEU C 197 ? O LEU C 197 N PHE C 157 ? N PHE C 157 
AB3 3 4 N LEU C 156 ? N LEU C 156 O SER C 279 ? O SER C 279 
AB3 4 5 O THR C 275 ? O THR C 275 N VAL C 267 ? N VAL C 267 
AB3 5 6 O GLU C 264 ? O GLU C 264 N VAL C 216 ? N VAL C 216 
AB3 6 7 N ALA C 215 ? N ALA C 215 O TRP C 222 ? O TRP C 222 
AB3 7 8 N LEU C 221 ? N LEU C 221 O HIS C 250 ? O HIS C 250 
AB4 1 2 O SER C 207 ? O SER C 207 N MET C 198 ? N MET C 198 
AB4 2 3 O LEU C 197 ? O LEU C 197 N PHE C 157 ? N PHE C 157 
AB4 3 4 N LEU C 156 ? N LEU C 156 O SER C 279 ? O SER C 279 
AB4 4 5 N VAL C 280 ? N VAL C 280 O ARG C 283 ? O ARG C 283 
# 
_pdbx_entry_details.entry_id                   9J32 
_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_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A GLU 76  ? ? CA A GLU 76  ? ? C   A GLU 76  ? ? 124.02 110.40 13.62  2.00 N 
2 1 CG A MET 105 ? ? SD A MET 105 ? ? CE  A MET 105 ? ? 89.86  100.20 -10.34 1.60 N 
3 1 NE A ARG 235 ? ? CZ A ARG 235 ? ? NH1 A ARG 235 ? ? 116.44 120.30 -3.86  0.50 N 
4 1 NE A ARG 300 ? ? CZ A ARG 300 ? ? NH2 A ARG 300 ? ? 116.67 120.30 -3.63  0.50 N 
5 1 CB B GLU 76  ? ? CA B GLU 76  ? ? C   B GLU 76  ? ? 123.72 110.40 13.32  2.00 N 
6 1 CG B MET 87  ? ? SD B MET 87  ? ? CE  B MET 87  ? ? 111.41 100.20 11.21  1.60 N 
7 1 NE B ARG 106 ? A CZ B ARG 106 ? A NH1 B ARG 106 ? A 117.17 120.30 -3.13  0.50 N 
8 1 NE B ARG 106 ? A CZ B ARG 106 ? A NH2 B ARG 106 ? A 123.47 120.30 3.17   0.50 N 
9 1 NE C ARG 106 ? ? CZ C ARG 106 ? ? NH1 C ARG 106 ? ? 123.73 120.30 3.43   0.50 N 
# 
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 ASN A 29  ? ? 35.26   50.03  
2  1 PHE A 129 ? ? -92.01  47.50  
3  1 PRO A 147 ? ? -69.31  6.37   
4  1 PHE A 169 ? ? -167.64 112.87 
5  1 SER A 206 ? ? -109.30 -77.32 
6  1 ASN B 29  ? ? 34.13   50.60  
7  1 PHE B 129 ? ? -88.31  43.97  
8  1 PHE B 169 ? ? -171.65 113.90 
9  1 SER B 206 ? ? -111.09 -78.01 
10 1 ASN B 307 ? ? 10.91   136.09 
11 1 ASN C 29  ? ? 32.05   54.05  
12 1 PHE C 129 ? ? -93.78  48.36  
13 1 PRO C 147 ? ? -69.95  7.55   
14 1 PHE C 169 ? ? -166.68 115.45 
15 1 SER C 206 ? ? -110.02 -74.62 
16 1 ALA C 315 ? ? -83.14  40.58  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 LEU A 313 ? ? PRO A 314 ? ? 147.72  
2 1 TYR B 15  ? ? ALA B 16  ? ? -140.38 
3 1 ALA B 16  ? ? PRO B 17  ? ? -143.73 
4 1 ALA C 16  ? ? PRO C 17  ? ? -139.87 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 35  ? ? 0.142 'SIDE CHAIN' 
2  1 ARG A 63  ? ? 0.093 'SIDE CHAIN' 
3  1 ARG A 102 ? ? 0.079 'SIDE CHAIN' 
4  1 ARG A 106 ? ? 0.106 'SIDE CHAIN' 
5  1 ARG A 217 ? ? 0.082 'SIDE CHAIN' 
6  1 ARG A 227 ? ? 0.165 'SIDE CHAIN' 
7  1 ARG A 235 ? ? 0.077 'SIDE CHAIN' 
8  1 ARG A 294 ? ? 0.092 'SIDE CHAIN' 
9  1 ARG A 300 ? ? 0.179 'SIDE CHAIN' 
10 1 ARG B 35  ? ? 0.130 'SIDE CHAIN' 
11 1 ARG B 227 ? ? 0.100 'SIDE CHAIN' 
12 1 ARG B 300 ? ? 0.101 'SIDE CHAIN' 
13 1 ARG C 35  ? ? 0.142 'SIDE CHAIN' 
14 1 ARG C 63  ? ? 0.079 'SIDE CHAIN' 
15 1 ARG C 217 ? ? 0.079 'SIDE CHAIN' 
16 1 ARG C 227 ? ? 0.155 'SIDE CHAIN' 
17 1 ARG C 235 ? ? 0.072 'SIDE CHAIN' 
18 1 ARG C 240 ? ? 0.082 'SIDE CHAIN' 
19 1 ARG C 243 ? ? 0.091 'SIDE CHAIN' 
20 1 ARG C 300 ? ? 0.077 'SIDE CHAIN' 
# 
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 -14.5873 -43.9555 -6.5151 0.1150 ? -0.0315 ? -0.0557 ? 0.0424 ? -0.0198 ? 0.1609 ? 2.4764 ? 
-0.6413 ? 0.6334  ? 2.0107 ? 0.3978  ? 1.2545 ? 0.3410  ? 0.0597  ? -0.4819 ? -0.1278 ? -0.1683 ? 0.2142  ? 0.2912  ? -0.1834 ? 
-0.1727 ? 
2 'X-RAY DIFFRACTION' ? refined -7.5440  -13.3843 27.1330 0.0821 ? 0.0293  ? 0.0231  ? 0.2806 ? -0.1112 ? 0.0876 ? 1.2896 ? 
-0.0547 ? 0.3387  ? 1.7157 ? 0.7137  ? 1.8479 ? -0.0740 ? -0.5276 ? 0.1681  ? 0.2033  ? -0.0614 ? -0.0054 ? -0.1102 ? -0.3803 ? 
0.1354  ? 
3 'X-RAY DIFFRACTION' ? refined -22.9892 -2.4363  1.4112  0.1487 ? 0.1190  ? -0.1207 ? 0.1523 ? -0.1556 ? 0.2384 ? 2.7815 ? 
-0.3270 ? -0.3623 ? 0.8581 ? -0.1015 ? 1.5000 ? -0.2458 ? -0.0687 ? 0.3651  ? -0.0515 ? -0.0490 ? 0.1589  ? -0.3199 ? -0.4214 ? 
0.2948  ? 
# 
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 15 ? ? ? A 314 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? B 15 ? ? ? B 402 ? ? ? 
3 'X-RAY DIFFRACTION' 3 ? ? C 15 ? ? ? C 316 ? ? ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A HIS 2   ? A HIS 2   
3  1 Y 1 A ALA 3   ? A ALA 3   
4  1 Y 1 A ASP 4   ? A ASP 4   
5  1 Y 1 A SER 5   ? A SER 5   
6  1 Y 1 A ALA 6   ? A ALA 6   
7  1 Y 1 A PRO 7   ? A PRO 7   
8  1 Y 1 A SER 8   ? A SER 8   
9  1 Y 1 A THR 9   ? A THR 9   
10 1 Y 1 A THR 10  ? A THR 10  
11 1 Y 1 A SER 11  ? A SER 11  
12 1 Y 1 A SER 12  ? A SER 12  
13 1 Y 1 A GLN 13  ? A GLN 13  
14 1 Y 1 A ALA 14  ? A ALA 14  
15 1 Y 1 A ALA 315 ? A ALA 315 
16 1 Y 1 A ALA 316 ? A ALA 316 
17 1 Y 1 A ALA 317 ? A ALA 317 
18 1 Y 1 B MET 1   ? B MET 1   
19 1 Y 1 B HIS 2   ? B HIS 2   
20 1 Y 1 B ALA 3   ? B ALA 3   
21 1 Y 1 B ASP 4   ? B ASP 4   
22 1 Y 1 B SER 5   ? B SER 5   
23 1 Y 1 B ALA 6   ? B ALA 6   
24 1 Y 1 B PRO 7   ? B PRO 7   
25 1 Y 1 B SER 8   ? B SER 8   
26 1 Y 1 B THR 9   ? B THR 9   
27 1 Y 1 B THR 10  ? B THR 10  
28 1 Y 1 B SER 11  ? B SER 11  
29 1 Y 1 B SER 12  ? B SER 12  
30 1 Y 1 B GLN 13  ? B GLN 13  
31 1 Y 1 B ALA 14  ? B ALA 14  
32 1 Y 1 B ALA 315 ? B ALA 315 
33 1 Y 1 B ALA 316 ? B ALA 316 
34 1 Y 1 B ALA 317 ? B ALA 317 
35 1 Y 1 C MET 1   ? C MET 1   
36 1 Y 1 C HIS 2   ? C HIS 2   
37 1 Y 1 C ALA 3   ? C ALA 3   
38 1 Y 1 C ASP 4   ? C ASP 4   
39 1 Y 1 C SER 5   ? C SER 5   
40 1 Y 1 C ALA 6   ? C ALA 6   
41 1 Y 1 C PRO 7   ? C PRO 7   
42 1 Y 1 C SER 8   ? C SER 8   
43 1 Y 1 C THR 9   ? C THR 9   
44 1 Y 1 C THR 10  ? C THR 10  
45 1 Y 1 C SER 11  ? C SER 11  
46 1 Y 1 C SER 12  ? C SER 12  
47 1 Y 1 C GLN 13  ? C GLN 13  
48 1 Y 1 C ALA 14  ? C ALA 14  
49 1 Y 1 C ALA 317 ? C ALA 317 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
HOH O      O N N 158 
HOH H1     H N N 159 
HOH H2     H N N 160 
ILE N      N N N 161 
ILE CA     C N S 162 
ILE C      C N N 163 
ILE O      O N N 164 
ILE CB     C N S 165 
ILE CG1    C N N 166 
ILE CG2    C N N 167 
ILE CD1    C N N 168 
ILE OXT    O N N 169 
ILE H      H N N 170 
ILE H2     H N N 171 
ILE HA     H N N 172 
ILE HB     H N N 173 
ILE HG12   H N N 174 
ILE HG13   H N N 175 
ILE HG21   H N N 176 
ILE HG22   H N N 177 
ILE HG23   H N N 178 
ILE HD11   H N N 179 
ILE HD12   H N N 180 
ILE HD13   H N N 181 
ILE HXT    H N N 182 
LEU N      N N N 183 
LEU CA     C N S 184 
LEU C      C N N 185 
LEU O      O N N 186 
LEU CB     C N N 187 
LEU CG     C N N 188 
LEU CD1    C N N 189 
LEU CD2    C N N 190 
LEU OXT    O N N 191 
LEU H      H N N 192 
LEU H2     H N N 193 
LEU HA     H N N 194 
LEU HB2    H N N 195 
LEU HB3    H N N 196 
LEU HG     H N N 197 
LEU HD11   H N N 198 
LEU HD12   H N N 199 
LEU HD13   H N N 200 
LEU HD21   H N N 201 
LEU HD22   H N N 202 
LEU HD23   H N N 203 
LEU HXT    H N N 204 
LLP N1     N Y N 205 
LLP C2     C Y N 206 
LLP "C2'"  C N N 207 
LLP C3     C Y N 208 
LLP O3     O N N 209 
LLP C4     C Y N 210 
LLP "C4'"  C N N 211 
LLP C5     C Y N 212 
LLP C6     C Y N 213 
LLP "C5'"  C N N 214 
LLP OP4    O N N 215 
LLP P      P N N 216 
LLP OP1    O N N 217 
LLP OP2    O N N 218 
LLP OP3    O N N 219 
LLP N      N N N 220 
LLP CA     C N S 221 
LLP CB     C N N 222 
LLP CG     C N N 223 
LLP CD     C N N 224 
LLP CE     C N N 225 
LLP NZ     N N N 226 
LLP C      C N N 227 
LLP O      O N N 228 
LLP OXT    O N N 229 
LLP "H2'1" H N N 230 
LLP "H2'2" H N N 231 
LLP "H2'3" H N N 232 
LLP HO3    H N N 233 
LLP "H4'1" H N N 234 
LLP H6     H N N 235 
LLP "H5'1" H N N 236 
LLP "H5'2" H N N 237 
LLP HOP2   H N N 238 
LLP HOP3   H N N 239 
LLP H      H N N 240 
LLP H2     H N N 241 
LLP HA     H N N 242 
LLP HB2    H N N 243 
LLP HB3    H N N 244 
LLP HG2    H N N 245 
LLP HG3    H N N 246 
LLP HD2    H N N 247 
LLP HD3    H N N 248 
LLP HE2    H N N 249 
LLP HE3    H N N 250 
LLP HXT    H N N 251 
LYS N      N N N 252 
LYS CA     C N S 253 
LYS C      C N N 254 
LYS O      O N N 255 
LYS CB     C N N 256 
LYS CG     C N N 257 
LYS CD     C N N 258 
LYS CE     C N N 259 
LYS NZ     N N N 260 
LYS OXT    O N N 261 
LYS H      H N N 262 
LYS H2     H N N 263 
LYS HA     H N N 264 
LYS HB2    H N N 265 
LYS HB3    H N N 266 
LYS HG2    H N N 267 
LYS HG3    H N N 268 
LYS HD2    H N N 269 
LYS HD3    H N N 270 
LYS HE2    H N N 271 
LYS HE3    H N N 272 
LYS HZ1    H N N 273 
LYS HZ2    H N N 274 
LYS HZ3    H N N 275 
LYS HXT    H N N 276 
MET N      N N N 277 
MET CA     C N S 278 
MET C      C N N 279 
MET O      O N N 280 
MET CB     C N N 281 
MET CG     C N N 282 
MET SD     S N N 283 
MET CE     C N N 284 
MET OXT    O N N 285 
MET H      H N N 286 
MET H2     H N N 287 
MET HA     H N N 288 
MET HB2    H N N 289 
MET HB3    H N N 290 
MET HG2    H N N 291 
MET HG3    H N N 292 
MET HE1    H N N 293 
MET HE2    H N N 294 
MET HE3    H N N 295 
MET HXT    H N N 296 
PEG C1     C N N 297 
PEG O1     O N N 298 
PEG C2     C N N 299 
PEG O2     O N N 300 
PEG C3     C N N 301 
PEG C4     C N N 302 
PEG O4     O N N 303 
PEG H11    H N N 304 
PEG H12    H N N 305 
PEG HO1    H N N 306 
PEG H21    H N N 307 
PEG H22    H N N 308 
PEG H31    H N N 309 
PEG H32    H N N 310 
PEG H41    H N N 311 
PEG H42    H N N 312 
PEG HO4    H N N 313 
PHE N      N N N 314 
PHE CA     C N S 315 
PHE C      C N N 316 
PHE O      O N N 317 
PHE CB     C N N 318 
PHE CG     C Y N 319 
PHE CD1    C Y N 320 
PHE CD2    C Y N 321 
PHE CE1    C Y N 322 
PHE CE2    C Y N 323 
PHE CZ     C Y N 324 
PHE OXT    O N N 325 
PHE H      H N N 326 
PHE H2     H N N 327 
PHE HA     H N N 328 
PHE HB2    H N N 329 
PHE HB3    H N N 330 
PHE HD1    H N N 331 
PHE HD2    H N N 332 
PHE HE1    H N N 333 
PHE HE2    H N N 334 
PHE HZ     H N N 335 
PHE HXT    H N N 336 
PRO N      N N N 337 
PRO CA     C N S 338 
PRO C      C N N 339 
PRO O      O N N 340 
PRO CB     C N N 341 
PRO CG     C N N 342 
PRO CD     C N N 343 
PRO OXT    O N N 344 
PRO H      H N N 345 
PRO HA     H N N 346 
PRO HB2    H N N 347 
PRO HB3    H N N 348 
PRO HG2    H N N 349 
PRO HG3    H N N 350 
PRO HD2    H N N 351 
PRO HD3    H N N 352 
PRO HXT    H N N 353 
SER N      N N N 354 
SER CA     C N S 355 
SER C      C N N 356 
SER O      O N N 357 
SER CB     C N N 358 
SER OG     O N N 359 
SER OXT    O N N 360 
SER H      H N N 361 
SER H2     H N N 362 
SER HA     H N N 363 
SER HB2    H N N 364 
SER HB3    H N N 365 
SER HG     H N N 366 
SER HXT    H N N 367 
THR N      N N N 368 
THR CA     C N S 369 
THR C      C N N 370 
THR O      O N N 371 
THR CB     C N R 372 
THR OG1    O N N 373 
THR CG2    C N N 374 
THR OXT    O N N 375 
THR H      H N N 376 
THR H2     H N N 377 
THR HA     H N N 378 
THR HB     H N N 379 
THR HG1    H N N 380 
THR HG21   H N N 381 
THR HG22   H N N 382 
THR HG23   H N N 383 
THR HXT    H N N 384 
TRP N      N N N 385 
TRP CA     C N S 386 
TRP C      C N N 387 
TRP O      O N N 388 
TRP CB     C N N 389 
TRP CG     C Y N 390 
TRP CD1    C Y N 391 
TRP CD2    C Y N 392 
TRP NE1    N Y N 393 
TRP CE2    C Y N 394 
TRP CE3    C Y N 395 
TRP CZ2    C Y N 396 
TRP CZ3    C Y N 397 
TRP CH2    C Y N 398 
TRP OXT    O N N 399 
TRP H      H N N 400 
TRP H2     H N N 401 
TRP HA     H N N 402 
TRP HB2    H N N 403 
TRP HB3    H N N 404 
TRP HD1    H N N 405 
TRP HE1    H N N 406 
TRP HE3    H N N 407 
TRP HZ2    H N N 408 
TRP HZ3    H N N 409 
TRP HH2    H N N 410 
TRP HXT    H N N 411 
TYR N      N N N 412 
TYR CA     C N S 413 
TYR C      C N N 414 
TYR O      O N N 415 
TYR CB     C N N 416 
TYR CG     C Y N 417 
TYR CD1    C Y N 418 
TYR CD2    C Y N 419 
TYR CE1    C Y N 420 
TYR CE2    C Y N 421 
TYR CZ     C Y N 422 
TYR OH     O N N 423 
TYR OXT    O N N 424 
TYR H      H N N 425 
TYR H2     H N N 426 
TYR HA     H N N 427 
TYR HB2    H N N 428 
TYR HB3    H N N 429 
TYR HD1    H N N 430 
TYR HD2    H N N 431 
TYR HE1    H N N 432 
TYR HE2    H N N 433 
TYR HH     H N N 434 
TYR HXT    H N N 435 
VAL N      N N N 436 
VAL CA     C N S 437 
VAL C      C N N 438 
VAL O      O N N 439 
VAL CB     C N N 440 
VAL CG1    C N N 441 
VAL CG2    C N N 442 
VAL OXT    O N N 443 
VAL H      H N N 444 
VAL H2     H N N 445 
VAL HA     H N N 446 
VAL HB     H N N 447 
VAL HG11   H N N 448 
VAL HG12   H N N 449 
VAL HG13   H N N 450 
VAL HG21   H N N 451 
VAL HG22   H N N 452 
VAL HG23   H N N 453 
VAL HXT    H N N 454 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
LEU N     CA     sing N N 173 
LEU N     H      sing N N 174 
LEU N     H2     sing N N 175 
LEU CA    C      sing N N 176 
LEU CA    CB     sing N N 177 
LEU CA    HA     sing N N 178 
LEU C     O      doub N N 179 
LEU C     OXT    sing N N 180 
LEU CB    CG     sing N N 181 
LEU CB    HB2    sing N N 182 
LEU CB    HB3    sing N N 183 
LEU CG    CD1    sing N N 184 
LEU CG    CD2    sing N N 185 
LEU CG    HG     sing N N 186 
LEU CD1   HD11   sing N N 187 
LEU CD1   HD12   sing N N 188 
LEU CD1   HD13   sing N N 189 
LEU CD2   HD21   sing N N 190 
LEU CD2   HD22   sing N N 191 
LEU CD2   HD23   sing N N 192 
LEU OXT   HXT    sing N N 193 
LLP N1    C2     doub Y N 194 
LLP N1    C6     sing Y N 195 
LLP C2    "C2'"  sing N N 196 
LLP C2    C3     sing Y N 197 
LLP C3    O3     sing N N 198 
LLP C3    C4     doub Y N 199 
LLP C4    "C4'"  sing N N 200 
LLP C4    C5     sing Y N 201 
LLP "C4'" NZ     doub N N 202 
LLP C5    C6     doub Y N 203 
LLP C5    "C5'"  sing N N 204 
LLP "C5'" OP4    sing N N 205 
LLP OP4   P      sing N N 206 
LLP P     OP1    doub N N 207 
LLP P     OP2    sing N N 208 
LLP P     OP3    sing N N 209 
LLP N     CA     sing N N 210 
LLP CA    CB     sing N N 211 
LLP CA    C      sing N N 212 
LLP CB    CG     sing N N 213 
LLP CG    CD     sing N N 214 
LLP CD    CE     sing N N 215 
LLP CE    NZ     sing N N 216 
LLP C     O      doub N N 217 
LLP C     OXT    sing N N 218 
LLP "C2'" "H2'1" sing N N 219 
LLP "C2'" "H2'2" sing N N 220 
LLP "C2'" "H2'3" sing N N 221 
LLP O3    HO3    sing N N 222 
LLP "C4'" "H4'1" sing N N 223 
LLP C6    H6     sing N N 224 
LLP "C5'" "H5'1" sing N N 225 
LLP "C5'" "H5'2" sing N N 226 
LLP OP2   HOP2   sing N N 227 
LLP OP3   HOP3   sing N N 228 
LLP N     H      sing N N 229 
LLP N     H2     sing N N 230 
LLP CA    HA     sing N N 231 
LLP CB    HB2    sing N N 232 
LLP CB    HB3    sing N N 233 
LLP CG    HG2    sing N N 234 
LLP CG    HG3    sing N N 235 
LLP CD    HD2    sing N N 236 
LLP CD    HD3    sing N N 237 
LLP CE    HE2    sing N N 238 
LLP CE    HE3    sing N N 239 
LLP OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PEG C1    O1     sing N N 284 
PEG C1    C2     sing N N 285 
PEG C1    H11    sing N N 286 
PEG C1    H12    sing N N 287 
PEG O1    HO1    sing N N 288 
PEG C2    O2     sing N N 289 
PEG C2    H21    sing N N 290 
PEG C2    H22    sing N N 291 
PEG O2    C3     sing N N 292 
PEG C3    C4     sing N N 293 
PEG C3    H31    sing N N 294 
PEG C3    H32    sing N N 295 
PEG C4    O4     sing N N 296 
PEG C4    H41    sing N N 297 
PEG C4    H42    sing N N 298 
PEG O4    HO4    sing N N 299 
PHE N     CA     sing N N 300 
PHE N     H      sing N N 301 
PHE N     H2     sing N N 302 
PHE CA    C      sing N N 303 
PHE CA    CB     sing N N 304 
PHE CA    HA     sing N N 305 
PHE C     O      doub N N 306 
PHE C     OXT    sing N N 307 
PHE CB    CG     sing N N 308 
PHE CB    HB2    sing N N 309 
PHE CB    HB3    sing N N 310 
PHE CG    CD1    doub Y N 311 
PHE CG    CD2    sing Y N 312 
PHE CD1   CE1    sing Y N 313 
PHE CD1   HD1    sing N N 314 
PHE CD2   CE2    doub Y N 315 
PHE CD2   HD2    sing N N 316 
PHE CE1   CZ     doub Y N 317 
PHE CE1   HE1    sing N N 318 
PHE CE2   CZ     sing Y N 319 
PHE CE2   HE2    sing N N 320 
PHE CZ    HZ     sing N N 321 
PHE OXT   HXT    sing N N 322 
PRO N     CA     sing N N 323 
PRO N     CD     sing N N 324 
PRO N     H      sing N N 325 
PRO CA    C      sing N N 326 
PRO CA    CB     sing N N 327 
PRO CA    HA     sing N N 328 
PRO C     O      doub N N 329 
PRO C     OXT    sing N N 330 
PRO CB    CG     sing N N 331 
PRO CB    HB2    sing N N 332 
PRO CB    HB3    sing N N 333 
PRO CG    CD     sing N N 334 
PRO CG    HG2    sing N N 335 
PRO CG    HG3    sing N N 336 
PRO CD    HD2    sing N N 337 
PRO CD    HD3    sing N N 338 
PRO OXT   HXT    sing N N 339 
SER N     CA     sing N N 340 
SER N     H      sing N N 341 
SER N     H2     sing N N 342 
SER CA    C      sing N N 343 
SER CA    CB     sing N N 344 
SER CA    HA     sing N N 345 
SER C     O      doub N N 346 
SER C     OXT    sing N N 347 
SER CB    OG     sing N N 348 
SER CB    HB2    sing N N 349 
SER CB    HB3    sing N N 350 
SER OG    HG     sing N N 351 
SER OXT   HXT    sing N N 352 
THR N     CA     sing N N 353 
THR N     H      sing N N 354 
THR N     H2     sing N N 355 
THR CA    C      sing N N 356 
THR CA    CB     sing N N 357 
THR CA    HA     sing N N 358 
THR C     O      doub N N 359 
THR C     OXT    sing N N 360 
THR CB    OG1    sing N N 361 
THR CB    CG2    sing N N 362 
THR CB    HB     sing N N 363 
THR OG1   HG1    sing N N 364 
THR CG2   HG21   sing N N 365 
THR CG2   HG22   sing N N 366 
THR CG2   HG23   sing N N 367 
THR OXT   HXT    sing N N 368 
TRP N     CA     sing N N 369 
TRP N     H      sing N N 370 
TRP N     H2     sing N N 371 
TRP CA    C      sing N N 372 
TRP CA    CB     sing N N 373 
TRP CA    HA     sing N N 374 
TRP C     O      doub N N 375 
TRP C     OXT    sing N N 376 
TRP CB    CG     sing N N 377 
TRP CB    HB2    sing N N 378 
TRP CB    HB3    sing N N 379 
TRP CG    CD1    doub Y N 380 
TRP CG    CD2    sing Y N 381 
TRP CD1   NE1    sing Y N 382 
TRP CD1   HD1    sing N N 383 
TRP CD2   CE2    doub Y N 384 
TRP CD2   CE3    sing Y N 385 
TRP NE1   CE2    sing Y N 386 
TRP NE1   HE1    sing N N 387 
TRP CE2   CZ2    sing Y N 388 
TRP CE3   CZ3    doub Y N 389 
TRP CE3   HE3    sing N N 390 
TRP CZ2   CH2    doub Y N 391 
TRP CZ2   HZ2    sing N N 392 
TRP CZ3   CH2    sing Y N 393 
TRP CZ3   HZ3    sing N N 394 
TRP CH2   HH2    sing N N 395 
TRP OXT   HXT    sing N N 396 
TYR N     CA     sing N N 397 
TYR N     H      sing N N 398 
TYR N     H2     sing N N 399 
TYR CA    C      sing N N 400 
TYR CA    CB     sing N N 401 
TYR CA    HA     sing N N 402 
TYR C     O      doub N N 403 
TYR C     OXT    sing N N 404 
TYR CB    CG     sing N N 405 
TYR CB    HB2    sing N N 406 
TYR CB    HB3    sing N N 407 
TYR CG    CD1    doub Y N 408 
TYR CG    CD2    sing Y N 409 
TYR CD1   CE1    sing Y N 410 
TYR CD1   HD1    sing N N 411 
TYR CD2   CE2    doub Y N 412 
TYR CD2   HD2    sing N N 413 
TYR CE1   CZ     doub Y N 414 
TYR CE1   HE1    sing N N 415 
TYR CE2   CZ     sing Y N 416 
TYR CE2   HE2    sing N N 417 
TYR CZ    OH     sing N N 418 
TYR OH    HH     sing N N 419 
TYR OXT   HXT    sing N N 420 
VAL N     CA     sing N N 421 
VAL N     H      sing N N 422 
VAL N     H2     sing N N 423 
VAL CA    C      sing N N 424 
VAL CA    CB     sing N N 425 
VAL CA    HA     sing N N 426 
VAL C     O      doub N N 427 
VAL C     OXT    sing N N 428 
VAL CB    CG1    sing N N 429 
VAL CB    CG2    sing N N 430 
VAL CB    HB     sing N N 431 
VAL CG1   HG11   sing N N 432 
VAL CG1   HG12   sing N N 433 
VAL CG1   HG13   sing N N 434 
VAL CG2   HG21   sing N N 435 
VAL CG2   HG22   sing N N 436 
VAL CG2   HG23   sing N N 437 
VAL OXT   HXT    sing N N 438 
# 
_pdbx_audit_support.funding_organization   'Ministry of Science and Higher Education of the Russian Federation' 
_pdbx_audit_support.country                'Russian Federation' 
_pdbx_audit_support.grant_number           075-15-2021-1354 
_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   7Z79 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9J32 
_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]   0.010611 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001766 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011450 
_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]   0.009687 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.3969   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.1842   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N N     . TYR A 1 15  ? -23.821 -50.826 2.488   1.00 75.53  ? 15  TYR A N     1 ? ? 
ATOM   2    C CA    . TYR A 1 15  ? -23.841 -51.921 1.468   1.00 74.03  ? 15  TYR A CA    1 ? ? 
ATOM   3    C C     . TYR A 1 15  ? -24.302 -53.193 2.190   1.00 70.79  ? 15  TYR A C     1 ? ? 
ATOM   4    O O     . TYR A 1 15  ? -23.561 -53.732 3.003   1.00 76.63  ? 15  TYR A O     1 ? ? 
ATOM   5    C CB    . TYR A 1 15  ? -22.467 -51.972 0.762   1.00 64.50  ? 15  TYR A CB    1 ? ? 
ATOM   6    N N     . ALA A 1 16  ? -25.522 -53.661 1.893   1.00 67.87  ? 16  ALA A N     1 ? ? 
ATOM   7    C CA    . ALA A 1 16  ? -26.233 -54.628 2.718   1.00 71.07  ? 16  ALA A CA    1 ? ? 
ATOM   8    C C     . ALA A 1 16  ? -25.703 -56.046 2.532   1.00 75.36  ? 16  ALA A C     1 ? ? 
ATOM   9    O O     . ALA A 1 16  ? -25.822 -56.559 1.424   1.00 74.93  ? 16  ALA A O     1 ? ? 
ATOM   10   C CB    . ALA A 1 16  ? -27.699 -54.588 2.369   1.00 73.08  ? 16  ALA A CB    1 ? ? 
ATOM   11   N N     . PRO A 1 17  ? -25.351 -56.788 3.621   1.00 84.10  ? 17  PRO A N     1 ? ? 
ATOM   12   C CA    . PRO A 1 17  ? -24.433 -57.932 3.558   1.00 81.93  ? 17  PRO A CA    1 ? ? 
ATOM   13   C C     . PRO A 1 17  ? -24.964 -59.179 2.843   1.00 79.98  ? 17  PRO A C     1 ? ? 
ATOM   14   O O     . PRO A 1 17  ? -26.186 -59.336 2.642   1.00 77.68  ? 17  PRO A O     1 ? ? 
ATOM   15   C CB    . PRO A 1 17  ? -24.166 -58.237 5.033   1.00 84.67  ? 17  PRO A CB    1 ? ? 
ATOM   16   C CG    . PRO A 1 17  ? -25.519 -57.897 5.653   1.00 87.46  ? 17  PRO A CG    1 ? ? 
ATOM   17   C CD    . PRO A 1 17  ? -25.915 -56.624 4.975   1.00 86.84  ? 17  PRO A CD    1 ? ? 
ATOM   18   N N     . ASP A 1 18  ? -24.022 -60.063 2.459   1.00 73.12  ? 18  ASP A N     1 ? ? 
ATOM   19   C CA    . ASP A 1 18  ? -24.349 -61.189 1.595   1.00 70.08  ? 18  ASP A CA    1 ? ? 
ATOM   20   C C     . ASP A 1 18  ? -23.306 -62.286 1.760   1.00 68.42  ? 18  ASP A C     1 ? ? 
ATOM   21   O O     . ASP A 1 18  ? -22.144 -62.063 1.470   1.00 66.92  ? 18  ASP A O     1 ? ? 
ATOM   22   C CB    . ASP A 1 18  ? -24.457 -60.730 0.148   1.00 67.48  ? 18  ASP A CB    1 ? ? 
ATOM   23   C CG    . ASP A 1 18  ? -24.960 -61.728 -0.878  1.00 67.21  ? 18  ASP A CG    1 ? ? 
ATOM   24   O OD1   . ASP A 1 18  ? -24.977 -62.925 -0.607  1.00 68.82  ? 18  ASP A OD1   1 ? ? 
ATOM   25   O OD2   . ASP A 1 18  ? -25.291 -61.277 -1.976  1.00 71.76  ? 18  ASP A OD2   1 ? ? 
ATOM   26   N N     . ALA A 1 19  ? -23.760 -63.479 2.151   1.00 68.30  ? 19  ALA A N     1 ? ? 
ATOM   27   C CA    . ALA A 1 19  ? -22.922 -64.636 2.404   1.00 69.33  ? 19  ALA A CA    1 ? ? 
ATOM   28   C C     . ALA A 1 19  ? -22.163 -65.114 1.158   1.00 68.91  ? 19  ALA A C     1 ? ? 
ATOM   29   O O     . ALA A 1 19  ? -21.183 -65.857 1.272   1.00 69.17  ? 19  ALA A O     1 ? ? 
ATOM   30   C CB    . ALA A 1 19  ? -23.806 -65.759 2.931   1.00 72.72  ? 19  ALA A CB    1 ? ? 
ATOM   31   N N     . ARG A 1 20  ? -22.639 -64.755 -0.038  1.00 66.38  ? 20  ARG A N     1 ? ? 
ATOM   32   C CA    . ARG A 1 20  ? -21.929 -65.080 -1.265  1.00 66.55  ? 20  ARG A CA    1 ? ? 
ATOM   33   C C     . ARG A 1 20  ? -20.552 -64.400 -1.313  1.00 63.36  ? 20  ARG A C     1 ? ? 
ATOM   34   O O     . ARG A 1 20  ? -19.604 -64.914 -1.912  1.00 63.07  ? 20  ARG A O     1 ? ? 
ATOM   35   C CB    . ARG A 1 20  ? -22.815 -64.757 -2.472  1.00 65.59  ? 20  ARG A CB    1 ? ? 
ATOM   36   C CG    . ARG A 1 20  ? -24.039 -65.652 -2.520  1.00 69.79  ? 20  ARG A CG    1 ? ? 
ATOM   37   C CD    . ARG A 1 20  ? -24.859 -65.373 -3.753  1.00 70.57  ? 20  ARG A CD    1 ? ? 
ATOM   38   N NE    . ARG A 1 20  ? -25.489 -64.056 -3.707  1.00 68.88  ? 20  ARG A NE    1 ? ? 
ATOM   39   C CZ    . ARG A 1 20  ? -26.157 -63.498 -4.717  1.00 66.84  ? 20  ARG A CZ    1 ? ? 
ATOM   40   N NH1   . ARG A 1 20  ? -26.496 -64.229 -5.759  1.00 67.68  ? 20  ARG A NH1   1 ? ? 
ATOM   41   N NH2   . ARG A 1 20  ? -26.510 -62.224 -4.670  1.00 61.69  ? 20  ARG A NH2   1 ? ? 
ATOM   42   N N     . ASN A 1 21  ? -20.419 -63.256 -0.638  1.00 61.88  ? 21  ASN A N     1 ? ? 
ATOM   43   C CA    . ASN A 1 21  ? -19.147 -62.547 -0.566  1.00 59.08  ? 21  ASN A CA    1 ? ? 
ATOM   44   C C     . ASN A 1 21  ? -18.031 -63.435 -0.024  1.00 60.66  ? 21  ASN A C     1 ? ? 
ATOM   45   O O     . ASN A 1 21  ? -16.907 -63.279 -0.512  1.00 58.27  ? 21  ASN A O     1 ? ? 
ATOM   46   C CB    . ASN A 1 21  ? -19.314 -61.192 0.114   1.00 56.43  ? 21  ASN A CB    1 ? ? 
ATOM   47   C CG    . ASN A 1 21  ? -20.105 -60.262 -0.783  1.00 56.47  ? 21  ASN A CG    1 ? ? 
ATOM   48   O OD1   . ASN A 1 21  ? -20.272 -60.552 -1.973  1.00 56.62  ? 21  ASN A OD1   1 ? ? 
ATOM   49   N ND2   . ASN A 1 21  ? -20.545 -59.117 -0.282  1.00 55.97  ? 21  ASN A ND2   1 ? ? 
ATOM   50   N N     . ASP A 1 22  ? -18.352 -64.418 0.844   1.00 60.39  ? 22  ASP A N     1 ? ? 
ATOM   51   C CA    . ASP A 1 22  ? -17.333 -65.210 1.521   1.00 61.65  ? 22  ASP A CA    1 ? ? 
ATOM   52   C C     . ASP A 1 22  ? -16.621 -66.202 0.597   1.00 61.38  ? 22  ASP A C     1 ? ? 
ATOM   53   O O     . ASP A 1 22  ? -15.535 -66.662 0.950   1.00 62.83  ? 22  ASP A O     1 ? ? 
ATOM   54   C CB    . ASP A 1 22  ? -17.878 -65.902 2.758   1.00 64.23  ? 22  ASP A CB    1 ? ? 
ATOM   55   C CG    . ASP A 1 22  ? -18.520 -64.997 3.798   1.00 65.32  ? 22  ASP A CG    1 ? ? 
ATOM   56   O OD1   . ASP A 1 22  ? -18.305 -63.800 3.766   1.00 68.53  ? 22  ASP A OD1   1 ? ? 
ATOM   57   O OD2   . ASP A 1 22  ? -19.308 -65.489 4.600   1.00 72.94  ? 22  ASP A OD2   1 ? ? 
ATOM   58   N N     . ALA A 1 23  ? -17.199 -66.519 -0.572  1.00 59.75  ? 23  ALA A N     1 ? ? 
ATOM   59   C CA    . ALA A 1 23  ? -16.701 -67.574 -1.451  1.00 60.51  ? 23  ALA A CA    1 ? ? 
ATOM   60   C C     . ALA A 1 23  ? -16.419 -67.048 -2.857  1.00 57.32  ? 23  ALA A C     1 ? ? 
ATOM   61   O O     . ALA A 1 23  ? -16.191 -67.839 -3.773  1.00 55.31  ? 23  ALA A O     1 ? ? 
ATOM   62   C CB    . ALA A 1 23  ? -17.718 -68.730 -1.496  1.00 63.03  ? 23  ALA A CB    1 ? ? 
ATOM   63   N N     . VAL A 1 24  ? -16.350 -65.713 -3.036  1.00 55.14  ? 24  VAL A N     1 ? ? 
ATOM   64   C CA    . VAL A 1 24  ? -15.970 -65.144 -4.316  1.00 55.26  ? 24  VAL A CA    1 ? ? 
ATOM   65   C C     . VAL A 1 24  ? -14.537 -65.572 -4.634  1.00 54.61  ? 24  VAL A C     1 ? ? 
ATOM   66   O O     . VAL A 1 24  ? -13.731 -65.734 -3.714  1.00 53.65  ? 24  VAL A O     1 ? ? 
ATOM   67   C CB    . VAL A 1 24  ? -16.148 -63.605 -4.405  1.00 56.23  ? 24  VAL A CB    1 ? ? 
ATOM   68   C CG1   . VAL A 1 24  ? -17.617 -63.189 -4.272  1.00 56.26  ? 24  VAL A CG1   1 ? ? 
ATOM   69   C CG2   . VAL A 1 24  ? -15.259 -62.862 -3.421  1.00 56.69  ? 24  VAL A CG2   1 ? ? 
ATOM   70   N N     . LEU A 1 25  ? -14.269 -65.821 -5.929  1.00 56.26  ? 25  LEU A N     1 ? ? 
ATOM   71   C CA    . LEU A 1 25  ? -12.926 -65.974 -6.462  1.00 59.51  ? 25  LEU A CA    1 ? ? 
ATOM   72   C C     . LEU A 1 25  ? -12.360 -64.592 -6.798  1.00 57.99  ? 25  LEU A C     1 ? ? 
ATOM   73   O O     . LEU A 1 25  ? -13.074 -63.727 -7.311  1.00 55.16  ? 25  LEU A O     1 ? ? 
ATOM   74   C CB    . LEU A 1 25  ? -12.921 -66.875 -7.698  1.00 64.64  ? 25  LEU A CB    1 ? ? 
ATOM   75   C CG    . LEU A 1 25  ? -12.513 -68.339 -7.520  1.00 71.52  ? 25  LEU A CG    1 ? ? 
ATOM   76   C CD1   . LEU A 1 25  ? -12.970 -68.996 -6.210  1.00 73.05  ? 25  LEU A CD1   1 ? ? 
ATOM   77   C CD2   . LEU A 1 25  ? -13.009 -69.104 -8.758  1.00 77.62  ? 25  LEU A CD2   1 ? ? 
ATOM   78   N N     . VAL A 1 26  ? -11.058 -64.410 -6.518  1.00 56.68  ? 26  VAL A N     1 ? ? 
ATOM   79   C CA    . VAL A 1 26  ? -10.359 -63.151 -6.751  1.00 50.32  ? 26  VAL A CA    1 ? ? 
ATOM   80   C C     . VAL A 1 26  ? -9.396  -63.404 -7.902  1.00 48.57  ? 26  VAL A C     1 ? ? 
ATOM   81   O O     . VAL A 1 26  ? -8.745  -64.447 -7.944  1.00 48.80  ? 26  VAL A O     1 ? ? 
ATOM   82   C CB    . VAL A 1 26  ? -9.604  -62.698 -5.483  1.00 49.65  ? 26  VAL A CB    1 ? ? 
ATOM   83   C CG1   . VAL A 1 26  ? -8.805  -61.408 -5.694  1.00 44.92  ? 26  VAL A CG1   1 ? ? 
ATOM   84   C CG2   . VAL A 1 26  ? -10.546 -62.528 -4.302  1.00 49.54  ? 26  VAL A CG2   1 ? ? 
ATOM   85   N N     . TYR A 1 27  ? -9.329  -62.466 -8.849  1.00 46.02  ? 27  TYR A N     1 ? ? 
ATOM   86   C CA    . TYR A 1 27  ? -8.305  -62.559 -9.880  1.00 45.88  ? 27  TYR A CA    1 ? ? 
ATOM   87   C C     . TYR A 1 27  ? -6.977  -62.064 -9.296  1.00 43.61  ? 27  TYR A C     1 ? ? 
ATOM   88   O O     . TYR A 1 27  ? -6.909  -60.913 -8.798  1.00 42.51  ? 27  TYR A O     1 ? ? 
ATOM   89   C CB    . TYR A 1 27  ? -8.792  -61.793 -11.107 1.00 45.18  ? 27  TYR A CB    1 ? ? 
ATOM   90   C CG    . TYR A 1 27  ? -7.798  -61.712 -12.254 1.00 47.26  ? 27  TYR A CG    1 ? ? 
ATOM   91   C CD1   . TYR A 1 27  ? -6.747  -60.792 -12.222 1.00 49.03  ? 27  TYR A CD1   1 ? ? 
ATOM   92   C CD2   . TYR A 1 27  ? -7.946  -62.498 -13.387 1.00 52.25  ? 27  TYR A CD2   1 ? ? 
ATOM   93   C CE1   . TYR A 1 27  ? -5.834  -60.715 -13.252 1.00 49.37  ? 27  TYR A CE1   1 ? ? 
ATOM   94   C CE2   . TYR A 1 27  ? -7.032  -62.426 -14.426 1.00 53.70  ? 27  TYR A CE2   1 ? ? 
ATOM   95   C CZ    . TYR A 1 27  ? -5.995  -61.511 -14.364 1.00 49.64  ? 27  TYR A CZ    1 ? ? 
ATOM   96   O OH    . TYR A 1 27  ? -5.075  -61.384 -15.352 1.00 48.49  ? 27  TYR A OH    1 ? ? 
ATOM   97   N N     . VAL A 1 28  ? -5.928  -62.880 -9.442  1.00 43.13  ? 28  VAL A N     1 ? ? 
ATOM   98   C CA    . VAL A 1 28  ? -4.558  -62.524 -9.061  1.00 42.04  ? 28  VAL A CA    1 ? ? 
ATOM   99   C C     . VAL A 1 28  ? -3.603  -63.016 -10.159 1.00 44.26  ? 28  VAL A C     1 ? ? 
ATOM   100  O O     . VAL A 1 28  ? -3.519  -64.227 -10.397 1.00 45.01  ? 28  VAL A O     1 ? ? 
ATOM   101  C CB    . VAL A 1 28  ? -4.151  -63.062 -7.675  1.00 41.64  ? 28  VAL A CB    1 ? ? 
ATOM   102  C CG1   . VAL A 1 28  ? -2.835  -62.425 -7.222  1.00 39.83  ? 28  VAL A CG1   1 ? ? 
ATOM   103  C CG2   . VAL A 1 28  ? -5.251  -62.911 -6.614  1.00 40.95  ? 28  VAL A CG2   1 ? ? 
ATOM   104  N N     . ASN A 1 29  ? -2.966  -62.067 -10.884 1.00 44.37  ? 29  ASN A N     1 ? ? 
ATOM   105  C CA    . ASN A 1 29  ? -2.054  -62.311 -12.009 1.00 46.27  ? 29  ASN A CA    1 ? ? 
ATOM   106  C C     . ASN A 1 29  ? -2.449  -63.509 -12.865 1.00 48.25  ? 29  ASN A C     1 ? ? 
ATOM   107  O O     . ASN A 1 29  ? -1.613  -64.362 -13.105 1.00 50.94  ? 29  ASN A O     1 ? ? 
ATOM   108  C CB    . ASN A 1 29  ? -0.599  -62.480 -11.550 1.00 45.66  ? 29  ASN A CB    1 ? ? 
ATOM   109  C CG    . ASN A 1 29  ? -0.103  -61.263 -10.831 1.00 44.10  ? 29  ASN A CG    1 ? ? 
ATOM   110  O OD1   . ASN A 1 29  ? -0.469  -60.131 -11.195 1.00 43.25  ? 29  ASN A OD1   1 ? ? 
ATOM   111  N ND2   . ASN A 1 29  ? 0.692   -61.496 -9.808  1.00 43.43  ? 29  ASN A ND2   1 ? ? 
ATOM   112  N N     . GLY A 1 30  ? -3.713  -63.587 -13.295 1.00 50.27  ? 30  GLY A N     1 ? ? 
ATOM   113  C CA    . GLY A 1 30  ? -4.160  -64.551 -14.297 1.00 51.54  ? 30  GLY A CA    1 ? ? 
ATOM   114  C C     . GLY A 1 30  ? -4.893  -65.774 -13.725 1.00 53.98  ? 30  GLY A C     1 ? ? 
ATOM   115  O O     . GLY A 1 30  ? -5.652  -66.422 -14.438 1.00 54.71  ? 30  GLY A O     1 ? ? 
ATOM   116  N N     . GLN A 1 31  ? -4.733  -66.049 -12.434 1.00 54.60  ? 31  GLN A N     1 ? ? 
ATOM   117  C CA    . GLN A 1 31  ? -5.335  -67.181 -11.728 1.00 55.70  ? 31  GLN A CA    1 ? ? 
ATOM   118  C C     . GLN A 1 31  ? -6.539  -66.648 -10.939 1.00 57.66  ? 31  GLN A C     1 ? ? 
ATOM   119  O O     . GLN A 1 31  ? -6.563  -65.443 -10.569 1.00 54.68  ? 31  GLN A O     1 ? ? 
ATOM   120  C CB    . GLN A 1 31  ? -4.299  -67.732 -10.743 1.00 55.66  ? 31  GLN A CB    1 ? ? 
ATOM   121  C CG    . GLN A 1 31  ? -2.861  -67.782 -11.270 1.00 56.15  ? 31  GLN A CG    1 ? ? 
ATOM   122  N N     . PHE A 1 32  ? -7.500  -67.540 -10.634 1.00 58.16  ? 32  PHE A N     1 ? ? 
ATOM   123  C CA    . PHE A 1 32  ? -8.679  -67.229 -9.830  1.00 58.73  ? 32  PHE A CA    1 ? ? 
ATOM   124  C C     . PHE A 1 32  ? -8.591  -67.969 -8.498  1.00 59.29  ? 32  PHE A C     1 ? ? 
ATOM   125  O O     . PHE A 1 32  ? -8.567  -69.201 -8.480  1.00 62.12  ? 32  PHE A O     1 ? ? 
ATOM   126  C CB    . PHE A 1 32  ? -9.975  -67.609 -10.555 1.00 61.09  ? 32  PHE A CB    1 ? ? 
ATOM   127  C CG    . PHE A 1 32  ? -10.313 -66.598 -11.637 1.00 61.09  ? 32  PHE A CG    1 ? ? 
ATOM   128  C CD1   . PHE A 1 32  ? -10.941 -65.406 -11.314 1.00 60.43  ? 32  PHE A CD1   1 ? ? 
ATOM   129  C CD2   . PHE A 1 32  ? -9.988  -66.843 -12.970 1.00 62.73  ? 32  PHE A CD2   1 ? ? 
ATOM   130  C CE1   . PHE A 1 32  ? -11.214 -64.462 -12.309 1.00 63.39  ? 32  PHE A CE1   1 ? ? 
ATOM   131  C CE2   . PHE A 1 32  ? -10.284 -65.919 -13.967 1.00 61.71  ? 32  PHE A CE2   1 ? ? 
ATOM   132  C CZ    . PHE A 1 32  ? -10.913 -64.741 -13.643 1.00 62.30  ? 32  PHE A CZ    1 ? ? 
ATOM   133  N N     . VAL A 1 33  ? -8.622  -67.223 -7.390  1.00 57.10  ? 33  VAL A N     1 ? ? 
ATOM   134  C CA    . VAL A 1 33  ? -8.240  -67.738 -6.078  1.00 58.66  ? 33  VAL A CA    1 ? ? 
ATOM   135  C C     . VAL A 1 33  ? -9.381  -67.505 -5.082  1.00 59.48  ? 33  VAL A C     1 ? ? 
ATOM   136  O O     . VAL A 1 33  ? -10.000 -66.449 -5.093  1.00 59.72  ? 33  VAL A O     1 ? ? 
ATOM   137  C CB    . VAL A 1 33  ? -6.950  -66.980 -5.694  1.00 57.67  ? 33  VAL A CB    1 ? ? 
ATOM   138  C CG1   . VAL A 1 33  ? -6.614  -67.075 -4.215  1.00 57.10  ? 33  VAL A CG1   1 ? ? 
ATOM   139  C CG2   . VAL A 1 33  ? -5.757  -67.381 -6.565  1.00 60.47  ? 33  VAL A CG2   1 ? ? 
ATOM   140  N N     . PRO A 1 34  ? -9.758  -68.466 -4.207  1.00 60.90  ? 34  PRO A N     1 ? ? 
ATOM   141  C CA    . PRO A 1 34  ? -10.660 -68.171 -3.091  1.00 60.29  ? 34  PRO A CA    1 ? ? 
ATOM   142  C C     . PRO A 1 34  ? -10.215 -66.979 -2.245  1.00 59.20  ? 34  PRO A C     1 ? ? 
ATOM   143  O O     . PRO A 1 34  ? -9.015  -66.854 -1.937  1.00 55.01  ? 34  PRO A O     1 ? ? 
ATOM   144  C CB    . PRO A 1 34  ? -10.611 -69.430 -2.238  1.00 62.72  ? 34  PRO A CB    1 ? ? 
ATOM   145  C CG    . PRO A 1 34  ? -10.201 -70.501 -3.227  1.00 64.08  ? 34  PRO A CG    1 ? ? 
ATOM   146  C CD    . PRO A 1 34  ? -9.347  -69.873 -4.264  1.00 62.34  ? 34  PRO A CD    1 ? ? 
ATOM   147  N N     . ARG A 1 35  ? -11.186 -66.156 -1.834  1.00 62.12  ? 35  ARG A N     1 ? ? 
ATOM   148  C CA    . ARG A 1 35  ? -10.884 -64.842 -1.252  1.00 65.26  ? 35  ARG A CA    1 ? ? 
ATOM   149  C C     . ARG A 1 35  ? -10.030 -64.948 0.032   1.00 67.92  ? 35  ARG A C     1 ? ? 
ATOM   150  O O     . ARG A 1 35  ? -9.218  -64.051 0.310   1.00 66.77  ? 35  ARG A O     1 ? ? 
ATOM   151  C CB    . ARG A 1 35  ? -12.139 -63.976 -1.035  1.00 64.52  ? 35  ARG A CB    1 ? ? 
ATOM   152  C CG    . ARG A 1 35  ? -13.143 -64.515 -0.020  1.00 71.37  ? 35  ARG A CG    1 ? ? 
ATOM   153  C CD    . ARG A 1 35  ? -13.428 -63.547 1.106   1.00 71.20  ? 35  ARG A CD    1 ? ? 
ATOM   154  N NE    . ARG A 1 35  ? -14.137 -62.379 0.581   1.00 73.89  ? 35  ARG A NE    1 ? ? 
ATOM   155  C CZ    . ARG A 1 35  ? -14.173 -61.146 1.064   1.00 70.65  ? 35  ARG A CZ    1 ? ? 
ATOM   156  N NH1   . ARG A 1 35  ? -15.278 -60.441 0.899   1.00 71.63  ? 35  ARG A NH1   1 ? ? 
ATOM   157  N NH2   . ARG A 1 35  ? -13.200 -60.676 1.811   1.00 72.57  ? 35  ARG A NH2   1 ? ? 
ATOM   158  N N     . HIS A 1 36  ? -10.216 -66.051 0.792   1.00 63.43  ? 36  HIS A N     1 ? ? 
ATOM   159  C CA    . HIS A 1 36  ? -9.463  -66.346 1.993   1.00 62.40  ? 36  HIS A CA    1 ? ? 
ATOM   160  C C     . HIS A 1 36  ? -7.995  -66.606 1.658   1.00 60.88  ? 36  HIS A C     1 ? ? 
ATOM   161  O O     . HIS A 1 36  ? -7.176  -66.530 2.571   1.00 66.86  ? 36  HIS A O     1 ? ? 
ATOM   162  C CB    . HIS A 1 36  ? -10.064 -67.559 2.725   1.00 65.94  ? 36  HIS A CB    1 ? ? 
ATOM   163  N N     . GLN A 1 37  ? -7.669  -66.952 0.400   1.00 57.54  ? 37  GLN A N     1 ? ? 
ATOM   164  C CA    . GLN A 1 37  ? -6.304  -67.248 0.002   1.00 56.04  ? 37  GLN A CA    1 ? ? 
ATOM   165  C C     . GLN A 1 37  ? -5.793  -66.314 -1.091  1.00 52.24  ? 37  GLN A C     1 ? ? 
ATOM   166  O O     . GLN A 1 37  ? -4.733  -66.583 -1.646  1.00 51.93  ? 37  GLN A O     1 ? ? 
ATOM   167  C CB    . GLN A 1 37  ? -6.238  -68.704 -0.447  1.00 60.75  ? 37  GLN A CB    1 ? ? 
ATOM   168  C CG    . GLN A 1 37  ? -6.699  -69.730 0.581   1.00 64.36  ? 37  GLN A CG    1 ? ? 
ATOM   169  C CD    . GLN A 1 37  ? -7.001  -71.049 -0.097  1.00 72.55  ? 37  GLN A CD    1 ? ? 
ATOM   170  O OE1   . GLN A 1 37  ? -6.272  -71.433 -1.021  1.00 77.49  ? 37  GLN A OE1   1 ? ? 
ATOM   171  N NE2   . GLN A 1 37  ? -8.079  -71.734 0.295   1.00 72.60  ? 37  GLN A NE2   1 ? ? 
ATOM   172  N N     . ALA A 1 38  ? -6.471  -65.179 -1.343  1.00 49.74  ? 38  ALA A N     1 ? ? 
ATOM   173  C CA    . ALA A 1 38  ? -6.008  -64.223 -2.339  1.00 46.23  ? 38  ALA A CA    1 ? ? 
ATOM   174  C C     . ALA A 1 38  ? -4.967  -63.317 -1.690  1.00 43.54  ? 38  ALA A C     1 ? ? 
ATOM   175  O O     . ALA A 1 38  ? -5.306  -62.585 -0.747  1.00 41.25  ? 38  ALA A O     1 ? ? 
ATOM   176  C CB    . ALA A 1 38  ? -7.156  -63.436 -2.927  1.00 44.70  ? 38  ALA A CB    1 ? ? 
ATOM   177  N N     . VAL A 1 39  ? -3.735  -63.377 -2.235  1.00 43.26  ? 39  VAL A N     1 ? ? 
ATOM   178  C CA    . VAL A 1 39  ? -2.545  -62.838 -1.599  1.00 42.04  ? 39  VAL A CA    1 ? ? 
ATOM   179  C C     . VAL A 1 39  ? -1.634  -62.203 -2.659  1.00 41.28  ? 39  VAL A C     1 ? ? 
ATOM   180  O O     . VAL A 1 39  ? -1.626  -62.602 -3.823  1.00 40.95  ? 39  VAL A O     1 ? ? 
ATOM   181  C CB    . VAL A 1 39  ? -1.755  -63.839 -0.722  1.00 43.65  ? 39  VAL A CB    1 ? ? 
ATOM   182  C CG1   . VAL A 1 39  ? -2.493  -64.206 0.559   1.00 44.53  ? 39  VAL A CG1   1 ? ? 
ATOM   183  C CG2   . VAL A 1 39  ? -1.402  -65.125 -1.457  1.00 46.41  ? 39  VAL A CG2   1 ? ? 
ATOM   184  N N     . VAL A 1 40  ? -0.857  -61.209 -2.178  1.00 39.51  ? 40  VAL A N     1 ? ? 
ATOM   185  C CA    . VAL A 1 40  ? 0.268   -60.599 -2.852  1.00 38.43  ? 40  VAL A CA    1 ? ? 
ATOM   186  C C     . VAL A 1 40  ? 1.488   -60.654 -1.930  1.00 38.93  ? 40  VAL A C     1 ? ? 
ATOM   187  O O     . VAL A 1 40  ? 1.384   -60.675 -0.701  1.00 37.05  ? 40  VAL A O     1 ? ? 
ATOM   188  C CB    . VAL A 1 40  ? -0.168  -59.160 -3.218  1.00 39.15  ? 40  VAL A CB    1 ? ? 
ATOM   189  C CG1   . VAL A 1 40  ? -0.428  -58.287 -2.008  1.00 37.37  ? 40  VAL A CG1   1 ? ? 
ATOM   190  C CG2   . VAL A 1 40  ? 0.821   -58.475 -4.134  1.00 39.36  ? 40  VAL A CG2   1 ? ? 
ATOM   191  N N     . SER A 1 41  ? 2.662   -60.748 -2.573  1.00 39.32  ? 41  SER A N     1 ? ? 
ATOM   192  C CA    . SER A 1 41  ? 3.974   -60.684 -1.976  1.00 38.29  ? 41  SER A CA    1 ? ? 
ATOM   193  C C     . SER A 1 41  ? 4.153   -59.451 -1.094  1.00 39.87  ? 41  SER A C     1 ? ? 
ATOM   194  O O     . SER A 1 41  ? 3.747   -58.358 -1.444  1.00 36.79  ? 41  SER A O     1 ? ? 
ATOM   195  C CB    . SER A 1 41  ? 5.023   -60.683 -3.062  1.00 37.62  ? 41  SER A CB    1 ? ? 
ATOM   196  O OG    . SER A 1 41  ? 6.317   -60.583 -2.489  1.00 37.69  ? 41  SER A OG    1 ? ? 
ATOM   197  N N     . VAL A 1 42  ? 4.857   -59.633 0.036   1.00 41.54  ? 42  VAL A N     1 ? ? 
ATOM   198  C CA    . VAL A 1 42  ? 5.260   -58.522 0.872   1.00 40.21  ? 42  VAL A CA    1 ? ? 
ATOM   199  C C     . VAL A 1 42  ? 6.362   -57.674 0.205   1.00 41.91  ? 42  VAL A C     1 ? ? 
ATOM   200  O O     . VAL A 1 42  ? 6.650   -56.574 0.698   1.00 50.16  ? 42  VAL A O     1 ? ? 
ATOM   201  C CB    . VAL A 1 42  ? 5.673   -58.976 2.284   1.00 40.98  ? 42  VAL A CB    1 ? ? 
ATOM   202  C CG1   . VAL A 1 42  ? 4.504   -59.629 3.018   1.00 42.47  ? 42  VAL A CG1   1 ? ? 
ATOM   203  C CG2   . VAL A 1 42  ? 6.919   -59.852 2.298   1.00 41.97  ? 42  VAL A CG2   1 ? ? 
ATOM   204  N N     . PHE A 1 43  ? 6.918   -58.105 -0.930  1.00 41.56  ? 43  PHE A N     1 ? ? 
ATOM   205  C CA    . PHE A 1 43  ? 7.776   -57.295 -1.792  1.00 39.81  ? 43  PHE A CA    1 ? ? 
ATOM   206  C C     . PHE A 1 43  ? 7.022   -56.461 -2.844  1.00 37.39  ? 43  PHE A C     1 ? ? 
ATOM   207  O O     . PHE A 1 43  ? 7.649   -55.753 -3.635  1.00 34.77  ? 43  PHE A O     1 ? ? 
ATOM   208  C CB    . PHE A 1 43  ? 8.807   -58.227 -2.451  1.00 40.02  ? 43  PHE A CB    1 ? ? 
ATOM   209  C CG    . PHE A 1 43  ? 9.697   -58.808 -1.367  1.00 41.51  ? 43  PHE A CG    1 ? ? 
ATOM   210  C CD1   . PHE A 1 43  ? 10.768  -58.080 -0.889  1.00 40.23  ? 43  PHE A CD1   1 ? ? 
ATOM   211  C CD2   . PHE A 1 43  ? 9.448   -60.074 -0.824  1.00 43.55  ? 43  PHE A CD2   1 ? ? 
ATOM   212  C CE1   . PHE A 1 43  ? 11.544  -58.550 0.138   1.00 41.78  ? 43  PHE A CE1   1 ? ? 
ATOM   213  C CE2   . PHE A 1 43  ? 10.262  -60.574 0.174   1.00 44.60  ? 43  PHE A CE2   1 ? ? 
ATOM   214  C CZ    . PHE A 1 43  ? 11.301  -59.808 0.659   1.00 44.97  ? 43  PHE A CZ    1 ? ? 
ATOM   215  N N     . ASP A 1 44  ? 5.685   -56.497 -2.869  1.00 38.49  ? 44  ASP A N     1 ? ? 
ATOM   216  C CA    . ASP A 1 44  ? 4.939   -55.802 -3.905  1.00 34.48  ? 44  ASP A CA    1 ? ? 
ATOM   217  C C     . ASP A 1 44  ? 4.862   -54.318 -3.586  1.00 33.27  ? 44  ASP A C     1 ? ? 
ATOM   218  O O     . ASP A 1 44  ? 4.516   -53.975 -2.469  1.00 34.60  ? 44  ASP A O     1 ? ? 
ATOM   219  C CB    . ASP A 1 44  ? 3.526   -56.321 -3.992  1.00 36.09  ? 44  ASP A CB    1 ? ? 
ATOM   220  C CG    . ASP A 1 44  ? 2.750   -55.801 -5.190  1.00 33.95  ? 44  ASP A CG    1 ? ? 
ATOM   221  O OD1   . ASP A 1 44  ? 2.970   -56.389 -6.249  1.00 36.21  ? 44  ASP A OD1   1 ? ? 
ATOM   222  O OD2   . ASP A 1 44  ? 2.009   -54.800 -5.047  1.00 31.72  ? 44  ASP A OD2   1 ? ? 
ATOM   223  N N     . ALA A 1 45  ? 5.121   -53.459 -4.583  1.00 31.97  ? 45  ALA A N     1 ? ? 
ATOM   224  C CA    . ALA A 1 45  ? 5.053   -51.994 -4.477  1.00 30.88  ? 45  ALA A CA    1 ? ? 
ATOM   225  C C     . ALA A 1 45  ? 3.742   -51.455 -3.871  1.00 28.79  ? 45  ALA A C     1 ? ? 
ATOM   226  O O     . ALA A 1 45  ? 3.728   -50.422 -3.204  1.00 27.53  ? 45  ALA A O     1 ? ? 
ATOM   227  C CB    . ALA A 1 45  ? 5.321   -51.426 -5.829  1.00 29.61  ? 45  ALA A CB    1 ? ? 
ATOM   228  N N     . GLY A 1 46  ? 2.643   -52.175 -4.056  1.00 30.21  ? 46  GLY A N     1 ? ? 
ATOM   229  C CA    . GLY A 1 46  ? 1.370   -51.782 -3.481  1.00 30.55  ? 46  GLY A CA    1 ? ? 
ATOM   230  C C     . GLY A 1 46  ? 1.397   -51.793 -1.947  1.00 29.58  ? 46  GLY A C     1 ? ? 
ATOM   231  O O     . GLY A 1 46  ? 0.935   -50.862 -1.293  1.00 29.87  ? 46  GLY A O     1 ? ? 
ATOM   232  N N     . TYR A 1 47  ? 1.825   -52.923 -1.404  1.00 30.09  ? 47  TYR A N     1 ? ? 
ATOM   233  C CA    . TYR A 1 47  ? 1.850   -53.192 0.014   1.00 31.88  ? 47  TYR A CA    1 ? ? 
ATOM   234  C C     . TYR A 1 47  ? 2.929   -52.303 0.655   1.00 32.82  ? 47  TYR A C     1 ? ? 
ATOM   235  O O     . TYR A 1 47  ? 2.704   -51.730 1.734   1.00 31.62  ? 47  TYR A O     1 ? ? 
ATOM   236  C CB    . TYR A 1 47  ? 2.055   -54.685 0.290   1.00 32.70  ? 47  TYR A CB    1 ? ? 
ATOM   237  C CG    . TYR A 1 47  ? 2.392   -54.968 1.742   1.00 34.68  ? 47  TYR A CG    1 ? ? 
ATOM   238  C CD1   . TYR A 1 47  ? 1.392   -54.968 2.695   1.00 36.54  ? 47  TYR A CD1   1 ? ? 
ATOM   239  C CD2   . TYR A 1 47  ? 3.697   -55.175 2.173   1.00 36.63  ? 47  TYR A CD2   1 ? ? 
ATOM   240  C CE1   . TYR A 1 47  ? 1.670   -55.182 4.036   1.00 37.50  ? 47  TYR A CE1   1 ? ? 
ATOM   241  C CE2   . TYR A 1 47  ? 3.990   -55.366 3.514   1.00 37.76  ? 47  TYR A CE2   1 ? ? 
ATOM   242  C CZ    . TYR A 1 47  ? 2.974   -55.358 4.460   1.00 39.52  ? 47  TYR A CZ    1 ? ? 
ATOM   243  O OH    . TYR A 1 47  ? 3.129   -55.551 5.824   1.00 44.82  ? 47  TYR A OH    1 ? ? 
ATOM   244  N N     . VAL A 1 48  ? 4.093   -52.216 -0.002  1.00 32.34  ? 48  VAL A N     1 ? ? 
ATOM   245  C CA    . VAL A 1 48  ? 5.223   -51.542 0.609   1.00 34.77  ? 48  VAL A CA    1 ? ? 
ATOM   246  C C     . VAL A 1 48  ? 5.040   -50.013 0.587   1.00 31.18  ? 48  VAL A C     1 ? ? 
ATOM   247  O O     . VAL A 1 48  ? 5.367   -49.344 1.571   1.00 28.07  ? 48  VAL A O     1 ? ? 
ATOM   248  C CB    . VAL A 1 48  ? 6.522   -52.022 -0.066  1.00 34.41  ? 48  VAL A CB    1 ? ? 
ATOM   249  C CG1   . VAL A 1 48  ? 7.732   -51.429 0.629   1.00 37.38  ? 48  VAL A CG1   1 ? ? 
ATOM   250  C CG2   . VAL A 1 48  ? 6.701   -53.532 0.027   1.00 41.08  ? 48  VAL A CG2   1 ? ? 
ATOM   251  N N     . CYS A 1 49  ? 4.689   -49.495 -0.593  1.00 31.21  ? 49  CYS A N     1 ? ? 
ATOM   252  C CA    . CYS A 1 49  ? 4.877   -48.086 -0.972  1.00 31.83  ? 49  CYS A CA    1 ? ? 
ATOM   253  C C     . CYS A 1 49  ? 3.514   -47.418 -1.291  1.00 28.67  ? 49  CYS A C     1 ? ? 
ATOM   254  O O     . CYS A 1 49  ? 3.420   -46.212 -1.483  1.00 27.81  ? 49  CYS A O     1 ? ? 
ATOM   255  C CB    . CYS A 1 49  ? 5.863   -48.018 -2.160  1.00 33.06  ? 49  CYS A CB    1 ? ? 
ATOM   256  S SG    . CYS A 1 49  ? 7.646   -48.009 -1.753  1.00 40.99  ? 49  CYS A SG    1 ? ? 
ATOM   257  N N     . GLY A 1 50  ? 2.420   -48.166 -1.335  1.00 27.44  ? 50  GLY A N     1 ? ? 
ATOM   258  C CA    . GLY A 1 50  ? 1.140   -47.640 -1.799  1.00 28.33  ? 50  GLY A CA    1 ? ? 
ATOM   259  C C     . GLY A 1 50  ? 1.141   -47.361 -3.297  1.00 25.81  ? 50  GLY A C     1 ? ? 
ATOM   260  O O     . GLY A 1 50  ? 0.379   -46.544 -3.729  1.00 27.54  ? 50  GLY A O     1 ? ? 
ATOM   261  N N     . ASP A 1 51  ? 1.965   -48.079 -4.070  1.00 24.97  ? 51  ASP A N     1 ? ? 
ATOM   262  C CA    . ASP A 1 51  ? 2.392   -47.687 -5.401  1.00 23.95  ? 51  ASP A CA    1 ? ? 
ATOM   263  C C     . ASP A 1 51  ? 1.597   -48.496 -6.466  1.00 26.31  ? 51  ASP A C     1 ? ? 
ATOM   264  O O     . ASP A 1 51  ? 2.022   -49.575 -6.924  1.00 27.23  ? 51  ASP A O     1 ? ? 
ATOM   265  C CB    . ASP A 1 51  ? 3.919   -47.719 -5.462  1.00 23.53  ? 51  ASP A CB    1 ? ? 
ATOM   266  C CG    . ASP A 1 51  ? 4.455   -47.432 -6.869  1.00 25.87  ? 51  ASP A CG    1 ? ? 
ATOM   267  O OD1   . ASP A 1 51  ? 3.636   -47.018 -7.823  1.00 25.11  ? 51  ASP A OD1   1 ? ? 
ATOM   268  O OD2   . ASP A 1 51  ? 5.648   -47.719 -7.086  1.00 25.32  ? 51  ASP A OD2   1 ? ? 
ATOM   269  N N     . GLY A 1 52  ? 0.410   -47.970 -6.796  1.00 25.47  ? 52  GLY A N     1 ? ? 
ATOM   270  C CA    . GLY A 1 52  ? -0.433  -48.443 -7.858  1.00 25.60  ? 52  GLY A CA    1 ? ? 
ATOM   271  C C     . GLY A 1 52  ? -1.633  -47.536 -8.060  1.00 24.19  ? 52  GLY A C     1 ? ? 
ATOM   272  O O     . GLY A 1 52  ? -1.795  -46.577 -7.332  1.00 26.40  ? 52  GLY A O     1 ? ? 
ATOM   273  N N     . VAL A 1 53  ? -2.470  -47.901 -9.052  1.00 26.88  ? 53  VAL A N     1 ? ? 
ATOM   274  C CA    . VAL A 1 53  ? -3.729  -47.270 -9.378  1.00 26.91  ? 53  VAL A CA    1 ? ? 
ATOM   275  C C     . VAL A 1 53  ? -4.848  -48.321 -9.387  1.00 26.86  ? 53  VAL A C     1 ? ? 
ATOM   276  O O     . VAL A 1 53  ? -4.640  -49.505 -9.614  1.00 26.58  ? 53  VAL A O     1 ? ? 
ATOM   277  C CB    . VAL A 1 53  ? -3.644  -46.535 -10.722 1.00 30.43  ? 53  VAL A CB    1 ? ? 
ATOM   278  C CG1   . VAL A 1 53  ? -2.681  -45.348 -10.634 1.00 30.86  ? 53  VAL A CG1   1 ? ? 
ATOM   279  C CG2   . VAL A 1 53  ? -3.304  -47.481 -11.875 1.00 31.77  ? 53  VAL A CG2   1 ? ? 
ATOM   280  N N     . TRP A 1 54  ? -6.068  -47.858 -9.167  1.00 27.02  ? 54  TRP A N     1 ? ? 
ATOM   281  C CA    . TRP A 1 54  ? -7.205  -48.760 -9.086  1.00 28.81  ? 54  TRP A CA    1 ? ? 
ATOM   282  C C     . TRP A 1 54  ? -8.474  -48.141 -9.644  1.00 28.54  ? 54  TRP A C     1 ? ? 
ATOM   283  O O     . TRP A 1 54  ? -8.498  -46.951 -9.977  1.00 30.03  ? 54  TRP A O     1 ? ? 
ATOM   284  C CB    . TRP A 1 54  ? -7.382  -49.231 -7.645  1.00 27.95  ? 54  TRP A CB    1 ? ? 
ATOM   285  C CG    . TRP A 1 54  ? -7.826  -48.158 -6.706  1.00 26.94  ? 54  TRP A CG    1 ? ? 
ATOM   286  C CD1   . TRP A 1 54  ? -7.060  -47.199 -6.125  1.00 27.19  ? 54  TRP A CD1   1 ? ? 
ATOM   287  C CD2   . TRP A 1 54  ? -9.169  -47.971 -6.226  1.00 27.03  ? 54  TRP A CD2   1 ? ? 
ATOM   288  N NE1   . TRP A 1 54  ? -7.834  -46.411 -5.321  1.00 25.92  ? 54  TRP A NE1   1 ? ? 
ATOM   289  C CE2   . TRP A 1 54  ? -9.126  -46.869 -5.349  1.00 28.14  ? 54  TRP A CE2   1 ? ? 
ATOM   290  C CE3   . TRP A 1 54  ? -10.384 -48.613 -6.470  1.00 27.37  ? 54  TRP A CE3   1 ? ? 
ATOM   291  C CZ2   . TRP A 1 54  ? -10.262 -46.403 -4.706  1.00 29.13  ? 54  TRP A CZ2   1 ? ? 
ATOM   292  C CZ3   . TRP A 1 54  ? -11.508 -48.170 -5.822  1.00 28.57  ? 54  TRP A CZ3   1 ? ? 
ATOM   293  C CH2   . TRP A 1 54  ? -11.436 -47.090 -4.934  1.00 31.80  ? 54  TRP A CH2   1 ? ? 
ATOM   294  N N     . GLU A 1 55  ? -9.481  -49.002 -9.855  1.00 31.29  ? 55  GLU A N     1 ? ? 
ATOM   295  C CA    . GLU A 1 55  ? -10.788 -48.550 -10.334 1.00 33.24  ? 55  GLU A CA    1 ? ? 
ATOM   296  C C     . GLU A 1 55  ? -11.883 -49.414 -9.697  1.00 32.67  ? 55  GLU A C     1 ? ? 
ATOM   297  O O     . GLU A 1 55  ? -11.642 -50.589 -9.384  1.00 30.73  ? 55  GLU A O     1 ? ? 
ATOM   298  C CB    . GLU A 1 55  ? -10.951 -48.591 -11.857 1.00 31.87  ? 55  GLU A CB    1 ? ? 
ATOM   299  C CG    . GLU A 1 55  ? -10.277 -47.457 -12.615 1.00 28.85  ? 55  GLU A CG    1 ? ? 
ATOM   300  C CD    . GLU A 1 55  ? -10.873 -46.083 -12.474 1.00 29.79  ? 55  GLU A CD    1 ? ? 
ATOM   301  O OE1   . GLU A 1 55  ? -10.145 -45.099 -12.685 1.00 26.05  ? 55  GLU A OE1   1 ? ? 
ATOM   302  O OE2   . GLU A 1 55  ? -12.008 -45.967 -12.016 1.00 30.72  ? 55  GLU A OE2   1 ? ? 
ATOM   303  N N     . GLY A 1 56  ? -13.010 -48.752 -9.374  1.00 29.31  ? 56  GLY A N     1 ? ? 
ATOM   304  C CA    . GLY A 1 56  ? -14.237 -49.427 -8.976  1.00 30.78  ? 56  GLY A CA    1 ? ? 
ATOM   305  C C     . GLY A 1 56  ? -15.237 -49.311 -10.133 1.00 32.06  ? 56  GLY A C     1 ? ? 
ATOM   306  O O     . GLY A 1 56  ? -15.447 -48.215 -10.631 1.00 32.98  ? 56  GLY A O     1 ? ? 
ATOM   307  N N     . VAL A 1 57  ? -15.794 -50.431 -10.603 1.00 30.97  ? 57  VAL A N     1 ? ? 
ATOM   308  C CA    . VAL A 1 57  ? -16.810 -50.437 -11.648 1.00 32.14  ? 57  VAL A CA    1 ? ? 
ATOM   309  C C     . VAL A 1 57  ? -17.993 -51.289 -11.181 1.00 33.99  ? 57  VAL A C     1 ? ? 
ATOM   310  O O     . VAL A 1 57  ? -17.791 -52.322 -10.543 1.00 34.71  ? 57  VAL A O     1 ? ? 
ATOM   311  C CB    . VAL A 1 57  ? -16.225 -50.957 -12.975 1.00 32.39  ? 57  VAL A CB    1 ? ? 
ATOM   312  C CG1   . VAL A 1 57  ? -14.974 -50.182 -13.362 1.00 31.34  ? 57  VAL A CG1   1 ? ? 
ATOM   313  C CG2   . VAL A 1 57  ? -15.892 -52.452 -12.969 1.00 33.18  ? 57  VAL A CG2   1 ? ? 
ATOM   314  N N     . ARG A 1 58  ? -19.213 -50.830 -11.502 1.00 35.72  ? 58  ARG A N     1 ? ? 
ATOM   315  C CA    . ARG A 1 58  ? -20.447 -51.408 -10.997 1.00 37.45  ? 58  ARG A CA    1 ? ? 
ATOM   316  C C     . ARG A 1 58  ? -21.112 -52.141 -12.161 1.00 39.49  ? 58  ARG A C     1 ? ? 
ATOM   317  O O     . ARG A 1 58  ? -21.048 -51.659 -13.284 1.00 38.51  ? 58  ARG A O     1 ? ? 
ATOM   318  C CB    . ARG A 1 58  ? -21.359 -50.356 -10.357 1.00 36.52  ? 58  ARG A CB    1 ? ? 
ATOM   319  C CG    . ARG A 1 58  ? -22.724 -50.901 -9.945  1.00 41.41  ? 58  ARG A CG    1 ? ? 
ATOM   320  C CD    . ARG A 1 58  ? -23.514 -49.903 -9.087  1.00 41.00  ? 58  ARG A CD    1 ? ? 
ATOM   321  N NE    . ARG A 1 58  ? -22.985 -49.929 -7.720  1.00 38.90  ? 58  ARG A NE    1 ? ? 
ATOM   322  C CZ    . ARG A 1 58  ? -23.302 -50.880 -6.820  1.00 42.02  ? 58  ARG A CZ    1 ? ? 
ATOM   323  N NH1   . ARG A 1 58  ? -24.175 -51.859 -7.084  1.00 42.30  ? 58  ARG A NH1   1 ? ? 
ATOM   324  N NH2   . ARG A 1 58  ? -22.759 -50.815 -5.612  1.00 42.11  ? 58  ARG A NH2   1 ? ? 
ATOM   325  N N     . LEU A 1 59  ? -21.691 -53.328 -11.881 1.00 44.03  ? 59  LEU A N     1 ? ? 
ATOM   326  C CA    . LEU A 1 59  ? -22.338 -54.177 -12.882 1.00 43.06  ? 59  LEU A CA    1 ? ? 
ATOM   327  C C     . LEU A 1 59  ? -23.842 -54.036 -12.654 1.00 42.50  ? 59  LEU A C     1 ? ? 
ATOM   328  O O     . LEU A 1 59  ? -24.325 -54.274 -11.541 1.00 42.41  ? 59  LEU A O     1 ? ? 
ATOM   329  C CB    . LEU A 1 59  ? -21.799 -55.605 -12.731 1.00 46.86  ? 59  LEU A CB    1 ? ? 
ATOM   330  C CG    . LEU A 1 59  ? -22.407 -56.657 -13.658 1.00 51.81  ? 59  LEU A CG    1 ? ? 
ATOM   331  C CD1   . LEU A 1 59  ? -22.125 -56.330 -15.104 1.00 53.45  ? 59  LEU A CD1   1 ? ? 
ATOM   332  C CD2   . LEU A 1 59  ? -21.917 -58.047 -13.322 1.00 54.13  ? 59  LEU A CD2   1 ? ? 
ATOM   333  N N     . VAL A 1 60  ? -24.558 -53.570 -13.691 1.00 41.65  ? 60  VAL A N     1 ? ? 
ATOM   334  C CA    . VAL A 1 60  ? -25.994 -53.317 -13.632 1.00 44.22  ? 60  VAL A CA    1 ? ? 
ATOM   335  C C     . VAL A 1 60  ? -26.651 -53.981 -14.838 1.00 48.91  ? 60  VAL A C     1 ? ? 
ATOM   336  O O     . VAL A 1 60  ? -26.337 -53.612 -15.981 1.00 47.95  ? 60  VAL A O     1 ? ? 
ATOM   337  C CB    . VAL A 1 60  ? -26.291 -51.806 -13.646 1.00 42.85  ? 60  VAL A CB    1 ? ? 
ATOM   338  C CG1   . VAL A 1 60  ? -27.776 -51.516 -13.621 1.00 44.39  ? 60  VAL A CG1   1 ? ? 
ATOM   339  C CG2   . VAL A 1 60  ? -25.562 -51.105 -12.496 1.00 41.06  ? 60  VAL A CG2   1 ? ? 
ATOM   340  N N     . ASP A 1 61  ? -27.521 -54.975 -14.565 1.00 53.12  ? 61  ASP A N     1 ? ? 
ATOM   341  C CA    . ASP A 1 61  ? -28.281 -55.688 -15.585 1.00 56.96  ? 61  ASP A CA    1 ? ? 
ATOM   342  C C     . ASP A 1 61  ? -27.406 -56.044 -16.786 1.00 57.64  ? 61  ASP A C     1 ? ? 
ATOM   343  O O     . ASP A 1 61  ? -27.787 -55.753 -17.941 1.00 57.40  ? 61  ASP A O     1 ? ? 
ATOM   344  C CB    . ASP A 1 61  ? -29.567 -54.943 -15.932 1.00 61.86  ? 61  ASP A CB    1 ? ? 
ATOM   345  C CG    . ASP A 1 61  ? -30.733 -55.168 -14.975 1.00 65.27  ? 61  ASP A CG    1 ? ? 
ATOM   346  O OD1   . ASP A 1 61  ? -30.461 -55.569 -13.799 1.00 71.77  ? 61  ASP A OD1   1 ? ? 
ATOM   347  O OD2   . ASP A 1 61  ? -31.889 -54.961 -15.414 1.00 59.30  ? 61  ASP A OD2   1 ? ? 
ATOM   348  N N     . GLY A 1 62  ? -26.245 -56.678 -16.486 1.00 54.60  ? 62  GLY A N     1 ? ? 
ATOM   349  C CA    . GLY A 1 62  ? -25.370 -57.249 -17.494 1.00 53.58  ? 62  GLY A CA    1 ? ? 
ATOM   350  C C     . GLY A 1 62  ? -24.434 -56.245 -18.187 1.00 52.39  ? 62  GLY A C     1 ? ? 
ATOM   351  O O     . GLY A 1 62  ? -23.739 -56.626 -19.147 1.00 50.50  ? 62  GLY A O     1 ? ? 
ATOM   352  N N     . ARG A 1 63  ? -24.386 -54.979 -17.700 1.00 50.56  ? 63  ARG A N     1 ? ? 
ATOM   353  C CA    . ARG A 1 63  ? -23.539 -53.938 -18.268 1.00 48.56  ? 63  ARG A CA    1 ? ? 
ATOM   354  C C     . ARG A 1 63  ? -22.663 -53.356 -17.162 1.00 45.77  ? 63  ARG A C     1 ? ? 
ATOM   355  O O     . ARG A 1 63  ? -23.112 -53.155 -16.022 1.00 43.59  ? 63  ARG A O     1 ? ? 
ATOM   356  C CB    . ARG A 1 63  ? -24.360 -52.869 -18.988 1.00 53.32  ? 63  ARG A CB    1 ? ? 
ATOM   357  C CG    . ARG A 1 63  ? -24.864 -53.455 -20.316 1.00 58.00  ? 63  ARG A CG    1 ? ? 
ATOM   358  C CD    . ARG A 1 63  ? -25.703 -52.568 -21.237 1.00 61.82  ? 63  ARG A CD    1 ? ? 
ATOM   359  N NE    . ARG A 1 63  ? -26.890 -52.143 -20.487 1.00 69.35  ? 63  ARG A NE    1 ? ? 
ATOM   360  C CZ    . ARG A 1 63  ? -28.137 -52.625 -20.562 1.00 73.60  ? 63  ARG A CZ    1 ? ? 
ATOM   361  N NH1   . ARG A 1 63  ? -28.524 -53.252 -21.659 1.00 72.65  ? 63  ARG A NH1   1 ? ? 
ATOM   362  N NH2   . ARG A 1 63  ? -28.994 -52.403 -19.562 1.00 73.58  ? 63  ARG A NH2   1 ? ? 
ATOM   363  N N     . ILE A 1 64  ? -21.392 -53.131 -17.497 1.00 42.19  ? 64  ILE A N     1 ? ? 
ATOM   364  C CA    . ILE A 1 64  ? -20.452 -52.512 -16.583 1.00 42.31  ? 64  ILE A CA    1 ? ? 
ATOM   365  C C     . ILE A 1 64  ? -20.554 -51.009 -16.805 1.00 39.07  ? 64  ILE A C     1 ? ? 
ATOM   366  O O     . ILE A 1 64  ? -20.364 -50.548 -17.931 1.00 39.27  ? 64  ILE A O     1 ? ? 
ATOM   367  C CB    . ILE A 1 64  ? -19.044 -53.126 -16.753 1.00 43.61  ? 64  ILE A CB    1 ? ? 
ATOM   368  C CG1   . ILE A 1 64  ? -19.078 -54.629 -16.437 1.00 43.60  ? 64  ILE A CG1   1 ? ? 
ATOM   369  C CG2   . ILE A 1 64  ? -18.029 -52.413 -15.867 1.00 45.49  ? 64  ILE A CG2   1 ? ? 
ATOM   370  C CD1   . ILE A 1 64  ? -17.985 -55.436 -17.106 1.00 44.80  ? 64  ILE A CD1   1 ? ? 
ATOM   371  N N     . VAL A 1 65  ? -21.001 -50.303 -15.750 1.00 38.91  ? 65  VAL A N     1 ? ? 
ATOM   372  C CA    . VAL A 1 65  ? -21.331 -48.875 -15.799 1.00 39.48  ? 65  VAL A CA    1 ? ? 
ATOM   373  C C     . VAL A 1 65  ? -20.082 -48.057 -16.090 1.00 35.97  ? 65  VAL A C     1 ? ? 
ATOM   374  O O     . VAL A 1 65  ? -19.124 -48.153 -15.339 1.00 37.63  ? 65  VAL A O     1 ? ? 
ATOM   375  C CB    . VAL A 1 65  ? -22.008 -48.352 -14.523 1.00 38.56  ? 65  VAL A CB    1 ? ? 
ATOM   376  C CG1   . VAL A 1 65  ? -22.179 -46.834 -14.544 1.00 39.71  ? 65  VAL A CG1   1 ? ? 
ATOM   377  C CG2   . VAL A 1 65  ? -23.365 -49.003 -14.318 1.00 39.83  ? 65  VAL A CG2   1 ? ? 
ATOM   378  N N     . SER A 1 66  ? -20.137 -47.287 -17.173 1.00 35.58  ? 66  SER A N     1 ? ? 
ATOM   379  C CA    . SER A 1 66  ? -19.112 -46.356 -17.608 1.00 35.57  ? 66  SER A CA    1 ? ? 
ATOM   380  C C     . SER A 1 66  ? -17.753 -47.064 -17.836 1.00 38.01  ? 66  SER A C     1 ? ? 
ATOM   381  O O     . SER A 1 66  ? -16.675 -46.496 -17.673 1.00 38.59  ? 66  SER A O     1 ? ? 
ATOM   382  C CB    . SER A 1 66  ? -19.074 -45.207 -16.683 1.00 36.20  ? 66  SER A CB    1 ? ? 
ATOM   383  O OG    . SER A 1 66  ? -20.308 -44.486 -16.647 1.00 37.69  ? 66  SER A OG    1 ? ? 
ATOM   384  N N     . PHE A 1 67  ? -17.799 -48.311 -18.294 1.00 37.99  ? 67  PHE A N     1 ? ? 
ATOM   385  C CA    . PHE A 1 67  ? -16.661 -49.201 -18.214 1.00 40.42  ? 67  PHE A CA    1 ? ? 
ATOM   386  C C     . PHE A 1 67  ? -15.428 -48.585 -18.873 1.00 39.79  ? 67  PHE A C     1 ? ? 
ATOM   387  O O     . PHE A 1 67  ? -14.433 -48.401 -18.192 1.00 35.66  ? 67  PHE A O     1 ? ? 
ATOM   388  C CB    . PHE A 1 67  ? -17.023 -50.552 -18.825 1.00 43.43  ? 67  PHE A CB    1 ? ? 
ATOM   389  C CG    . PHE A 1 67  ? -16.099 -51.734 -18.578 1.00 45.65  ? 67  PHE A CG    1 ? ? 
ATOM   390  C CD1   . PHE A 1 67  ? -15.142 -51.743 -17.562 1.00 45.56  ? 67  PHE A CD1   1 ? ? 
ATOM   391  C CD2   . PHE A 1 67  ? -16.257 -52.887 -19.355 1.00 50.01  ? 67  PHE A CD2   1 ? ? 
ATOM   392  C CE1   . PHE A 1 67  ? -14.352 -52.871 -17.338 1.00 47.37  ? 67  PHE A CE1   1 ? ? 
ATOM   393  C CE2   . PHE A 1 67  ? -15.430 -53.993 -19.158 1.00 52.83  ? 67  PHE A CE2   1 ? ? 
ATOM   394  C CZ    . PHE A 1 67  ? -14.493 -53.994 -18.128 1.00 47.50  ? 67  PHE A CZ    1 ? ? 
ATOM   395  N N     . ASP A 1 68  ? -15.536 -48.222 -20.155 1.00 43.82  ? 68  ASP A N     1 ? ? 
ATOM   396  C CA    . ASP A 1 68  ? -14.492 -47.620 -20.981 1.00 48.40  ? 68  ASP A CA    1 ? ? 
ATOM   397  C C     . ASP A 1 68  ? -13.976 -46.322 -20.364 1.00 46.49  ? 68  ASP A C     1 ? ? 
ATOM   398  O O     . ASP A 1 68  ? -12.776 -46.020 -20.484 1.00 45.59  ? 68  ASP A O     1 ? ? 
ATOM   399  C CB    . ASP A 1 68  ? -14.963 -47.327 -22.410 1.00 56.79  ? 68  ASP A CB    1 ? ? 
ATOM   400  C CG    . ASP A 1 68  ? -15.679 -48.483 -23.130 1.00 66.88  ? 68  ASP A CG    1 ? ? 
ATOM   401  O OD1   . ASP A 1 68  ? -14.966 -49.466 -23.532 1.00 65.30  ? 68  ASP A OD1   1 ? ? 
ATOM   402  O OD2   . ASP A 1 68  ? -16.966 -48.448 -23.214 1.00 65.53  ? 68  ASP A OD2   1 ? ? 
ATOM   403  N N     . ALA A 1 69  ? -14.866 -45.539 -19.712 1.00 40.83  ? 69  ALA A N     1 ? ? 
ATOM   404  C CA    . ALA A 1 69  ? -14.413 -44.342 -19.033 1.00 35.37  ? 69  ALA A CA    1 ? ? 
ATOM   405  C C     . ALA A 1 69  ? -13.437 -44.685 -17.894 1.00 35.30  ? 69  ALA A C     1 ? ? 
ATOM   406  O O     . ALA A 1 69  ? -12.372 -44.063 -17.730 1.00 34.14  ? 69  ALA A O     1 ? ? 
ATOM   407  C CB    . ALA A 1 69  ? -15.612 -43.571 -18.543 1.00 33.77  ? 69  ALA A CB    1 ? ? 
ATOM   408  N N     . HIS A 1 70  ? -13.809 -45.682 -17.077 1.00 33.03  ? 70  HIS A N     1 ? ? 
ATOM   409  C CA    . HIS A 1 70  ? -12.975 -46.093 -15.977 1.00 30.84  ? 70  HIS A CA    1 ? ? 
ATOM   410  C C     . HIS A 1 70  ? -11.636 -46.608 -16.497 1.00 31.94  ? 70  HIS A C     1 ? ? 
ATOM   411  O O     . HIS A 1 70  ? -10.608 -46.330 -15.894 1.00 37.32  ? 70  HIS A O     1 ? ? 
ATOM   412  C CB    . HIS A 1 70  ? -13.699 -47.109 -15.094 1.00 30.20  ? 70  HIS A CB    1 ? ? 
ATOM   413  C CG    . HIS A 1 70  ? -14.765 -46.546 -14.222 1.00 27.44  ? 70  HIS A CG    1 ? ? 
ATOM   414  N ND1   . HIS A 1 70  ? -14.555 -46.165 -12.930 1.00 25.27  ? 70  HIS A ND1   1 ? ? 
ATOM   415  C CD2   . HIS A 1 70  ? -16.038 -46.334 -14.455 1.00 27.66  ? 70  HIS A CD2   1 ? ? 
ATOM   416  C CE1   . HIS A 1 70  ? -15.688 -45.745 -12.424 1.00 26.32  ? 70  HIS A CE1   1 ? ? 
ATOM   417  N NE2   . HIS A 1 70  ? -16.637 -45.868 -13.350 1.00 27.22  ? 70  HIS A NE2   1 ? ? 
ATOM   418  N N     . ILE A 1 71  ? -11.606 -47.310 -17.626 1.00 36.96  ? 71  ILE A N     1 ? ? 
ATOM   419  C CA    . ILE A 1 71  ? -10.369 -47.953 -18.052 1.00 36.75  ? 71  ILE A CA    1 ? ? 
ATOM   420  C C     . ILE A 1 71  ? -9.454  -46.884 -18.652 1.00 35.86  ? 71  ILE A C     1 ? ? 
ATOM   421  O O     . ILE A 1 71  ? -8.264  -46.874 -18.360 1.00 35.44  ? 71  ILE A O     1 ? ? 
ATOM   422  C CB    . ILE A 1 71  ? -10.673 -49.123 -18.996 1.00 40.51  ? 71  ILE A CB    1 ? ? 
ATOM   423  C CG1   . ILE A 1 71  ? -11.654 -50.146 -18.377 1.00 39.30  ? 71  ILE A CG1   1 ? ? 
ATOM   424  C CG2   . ILE A 1 71  ? -9.353  -49.768 -19.431 1.00 42.11  ? 71  ILE A CG2   1 ? ? 
ATOM   425  C CD1   . ILE A 1 71  ? -11.052 -51.069 -17.332 1.00 40.60  ? 71  ILE A CD1   1 ? ? 
ATOM   426  N N     . ASP A 1 72  ? -10.010 -45.910 -19.389 1.00 37.12  ? 72  ASP A N     1 ? ? 
ATOM   427  C CA    . ASP A 1 72  ? -9.262  -44.730 -19.836 1.00 38.17  ? 72  ASP A CA    1 ? ? 
ATOM   428  C C     . ASP A 1 72  ? -8.583  -44.039 -18.657 1.00 34.32  ? 72  ASP A C     1 ? ? 
ATOM   429  O O     . ASP A 1 72  ? -7.449  -43.604 -18.775 1.00 34.08  ? 72  ASP A O     1 ? ? 
ATOM   430  C CB    . ASP A 1 72  ? -10.133 -43.642 -20.456 1.00 45.09  ? 72  ASP A CB    1 ? ? 
ATOM   431  C CG    . ASP A 1 72  ? -10.655 -43.813 -21.875 1.00 53.55  ? 72  ASP A CG    1 ? ? 
ATOM   432  O OD1   . ASP A 1 72  ? -10.019 -44.579 -22.628 1.00 59.21  ? 72  ASP A OD1   1 ? ? 
ATOM   433  O OD2   . ASP A 1 72  ? -11.736 -43.182 -22.189 1.00 56.67  ? 72  ASP A OD2   1 ? ? 
ATOM   434  N N     . ARG A 1 73  ? -9.341  -43.811 -17.577 1.00 32.26  ? 73  ARG A N     1 ? ? 
ATOM   435  C CA    . ARG A 1 73  ? -8.841  -43.123 -16.405 1.00 28.77  ? 73  ARG A CA    1 ? ? 
ATOM   436  C C     . ARG A 1 73  ? -7.683  -43.932 -15.799 1.00 32.12  ? 73  ARG A C     1 ? ? 
ATOM   437  O O     . ARG A 1 73  ? -6.653  -43.325 -15.518 1.00 35.36  ? 73  ARG A O     1 ? ? 
ATOM   438  C CB    . ARG A 1 73  ? -9.935  -42.946 -15.360 1.00 25.15  ? 73  ARG A CB    1 ? ? 
ATOM   439  C CG    . ARG A 1 73  ? -9.462  -42.168 -14.152 1.00 24.62  ? 73  ARG A CG    1 ? ? 
ATOM   440  C CD    . ARG A 1 73  ? -10.578 -41.622 -13.295 1.00 23.61  ? 73  ARG A CD    1 ? ? 
ATOM   441  N NE    . ARG A 1 73  ? -11.481 -42.658 -12.788 1.00 22.89  ? 73  ARG A NE    1 ? ? 
ATOM   442  C CZ    . ARG A 1 73  ? -12.588 -42.400 -12.095 1.00 25.75  ? 73  ARG A CZ    1 ? ? 
ATOM   443  N NH1   . ARG A 1 73  ? -13.127 -41.194 -12.024 1.00 25.33  ? 73  ARG A NH1   1 ? ? 
ATOM   444  N NH2   . ARG A 1 73  ? -13.232 -43.385 -11.516 1.00 26.10  ? 73  ARG A NH2   1 ? ? 
ATOM   445  N N     . MET A 1 74  ? -7.843  -45.268 -15.635 1.00 29.79  ? 74  MET A N     1 ? ? 
ATOM   446  C CA    . MET A 1 74  ? -6.782  -46.101 -15.128 1.00 32.15  ? 74  MET A CA    1 ? ? 
ATOM   447  C C     . MET A 1 74  ? -5.516  -45.909 -15.942 1.00 31.25  ? 74  MET A C     1 ? ? 
ATOM   448  O O     . MET A 1 74  ? -4.468  -45.761 -15.331 1.00 27.44  ? 74  MET A O     1 ? ? 
ATOM   449  C CB    . MET A 1 74  ? -7.132  -47.598 -15.165 1.00 34.34  ? 74  MET A CB    1 ? ? 
ATOM   450  C CG    . MET A 1 74  ? -5.964  -48.534 -14.865 1.00 32.70  ? 74  MET A CG    1 ? ? 
ATOM   451  S SD    . MET A 1 74  ? -6.569  -50.166 -14.367 1.00 37.02  ? 74  MET A SD    1 ? ? 
ATOM   452  C CE    . MET A 1 74  ? -7.017  -49.896 -12.655 1.00 32.74  ? 74  MET A CE    1 ? ? 
ATOM   453  N N     . TYR A 1 75  ? -5.636  -45.977 -17.286 1.00 31.28  ? 75  TYR A N     1 ? ? 
ATOM   454  C CA    . TYR A 1 75  ? -4.499  -45.835 -18.201 1.00 32.04  ? 75  TYR A CA    1 ? ? 
ATOM   455  C C     . TYR A 1 75  ? -3.821  -44.464 -18.059 1.00 35.09  ? 75  TYR A C     1 ? ? 
ATOM   456  O O     . TYR A 1 75  ? -2.596  -44.359 -18.115 1.00 31.30  ? 75  TYR A O     1 ? ? 
ATOM   457  C CB    . TYR A 1 75  ? -4.890  -46.156 -19.651 1.00 32.29  ? 75  TYR A CB    1 ? ? 
ATOM   458  C CG    . TYR A 1 75  ? -4.741  -47.650 -19.907 1.00 32.96  ? 75  TYR A CG    1 ? ? 
ATOM   459  C CD1   . TYR A 1 75  ? -5.643  -48.562 -19.350 1.00 31.89  ? 75  TYR A CD1   1 ? ? 
ATOM   460  C CD2   . TYR A 1 75  ? -3.666  -48.156 -20.617 1.00 33.58  ? 75  TYR A CD2   1 ? ? 
ATOM   461  C CE1   . TYR A 1 75  ? -5.482  -49.920 -19.481 1.00 33.15  ? 75  TYR A CE1   1 ? ? 
ATOM   462  C CE2   . TYR A 1 75  ? -3.532  -49.525 -20.811 1.00 34.70  ? 75  TYR A CE2   1 ? ? 
ATOM   463  C CZ    . TYR A 1 75  ? -4.426  -50.411 -20.225 1.00 35.41  ? 75  TYR A CZ    1 ? ? 
ATOM   464  O OH    . TYR A 1 75  ? -4.350  -51.785 -20.332 1.00 39.63  ? 75  TYR A OH    1 ? ? 
ATOM   465  N N     . GLU A 1 76  ? -4.619  -43.410 -17.832 1.00 36.73  ? 76  GLU A N     1 ? ? 
ATOM   466  C CA    . GLU A 1 76  ? -4.054  -42.076 -17.624 1.00 39.04  ? 76  GLU A CA    1 ? ? 
ATOM   467  C C     . GLU A 1 76  ? -3.322  -41.996 -16.267 1.00 34.56  ? 76  GLU A C     1 ? ? 
ATOM   468  O O     . GLU A 1 76  ? -2.194  -41.491 -16.175 1.00 34.32  ? 76  GLU A O     1 ? ? 
ATOM   469  C CB    . GLU A 1 76  ? -5.108  -41.062 -18.093 1.00 41.06  ? 76  GLU A CB    1 ? ? 
ATOM   470  C CG    . GLU A 1 76  ? -5.053  -39.694 -17.411 1.00 50.27  ? 76  GLU A CG    1 ? ? 
ATOM   471  C CD    . GLU A 1 76  ? -5.702  -38.552 -18.209 1.00 57.62  ? 76  GLU A CD    1 ? ? 
ATOM   472  O OE1   . GLU A 1 76  ? -6.267  -38.751 -19.334 1.00 67.54  ? 76  GLU A OE1   1 ? ? 
ATOM   473  O OE2   . GLU A 1 76  ? -5.553  -37.429 -17.698 1.00 49.46  ? 76  GLU A OE2   1 ? ? 
ATOM   474  N N     . GLY A 1 77  ? -3.961  -42.484 -15.196 1.00 33.79  ? 77  GLY A N     1 ? ? 
ATOM   475  C CA    . GLY A 1 77  ? -3.344  -42.489 -13.882 1.00 31.78  ? 77  GLY A CA    1 ? ? 
ATOM   476  C C     . GLY A 1 77  ? -2.052  -43.308 -13.862 1.00 32.50  ? 77  GLY A C     1 ? ? 
ATOM   477  O O     . GLY A 1 77  ? -1.035  -42.804 -13.409 1.00 34.79  ? 77  GLY A O     1 ? ? 
ATOM   478  N N     . ALA A 1 78  ? -2.059  -44.526 -14.412 1.00 30.08  ? 78  ALA A N     1 ? ? 
ATOM   479  C CA    . ALA A 1 78  ? -0.821  -45.300 -14.512 1.00 32.00  ? 78  ALA A CA    1 ? ? 
ATOM   480  C C     . ALA A 1 78  ? 0.269   -44.512 -15.245 1.00 34.16  ? 78  ALA A C     1 ? ? 
ATOM   481  O O     . ALA A 1 78  ? 1.436   -44.459 -14.835 1.00 31.93  ? 78  ALA A O     1 ? ? 
ATOM   482  C CB    . ALA A 1 78  ? -1.077  -46.611 -15.240 1.00 33.14  ? 78  ALA A CB    1 ? ? 
ATOM   483  N N     . LYS A 1 79  ? -0.122  -43.925 -16.376 1.00 34.16  ? 79  LYS A N     1 ? ? 
ATOM   484  C CA    . LYS A 1 79  ? 0.786   -43.117 -17.173 1.00 35.93  ? 79  LYS A CA    1 ? ? 
ATOM   485  C C     . LYS A 1 79  ? 1.400   -42.011 -16.312 1.00 31.21  ? 79  LYS A C     1 ? ? 
ATOM   486  O O     . LYS A 1 79  ? 2.573   -41.740 -16.419 1.00 28.37  ? 79  LYS A O     1 ? ? 
ATOM   487  C CB    . LYS A 1 79  ? 0.049   -42.582 -18.416 1.00 37.64  ? 79  LYS A CB    1 ? ? 
ATOM   488  C CG    . LYS A 1 79  ? 0.798   -41.700 -19.362 1.00 40.90  ? 79  LYS A CG    1 ? ? 
ATOM   489  C CD    . LYS A 1 79  ? 1.074   -42.375 -20.698 1.00 49.63  ? 79  LYS A CD    1 ? ? 
ATOM   490  C CE    . LYS A 1 79  ? -0.193  -42.322 -21.512 1.00 51.67  ? 79  LYS A CE    1 ? ? 
ATOM   491  N NZ    . LYS A 1 79  ? -0.022  -43.085 -22.748 1.00 51.99  ? 79  LYS A NZ    1 ? ? 
ATOM   492  N N     . SER A 1 80  ? 0.617   -41.372 -15.447 1.00 28.85  ? 80  SER A N     1 ? ? 
ATOM   493  C CA    . SER A 1 80  ? 1.127   -40.248 -14.694 1.00 28.31  ? 80  SER A CA    1 ? ? 
ATOM   494  C C     . SER A 1 80  ? 2.261   -40.648 -13.733 1.00 28.62  ? 80  SER A C     1 ? ? 
ATOM   495  O O     . SER A 1 80  ? 3.173   -39.868 -13.557 1.00 28.68  ? 80  SER A O     1 ? ? 
ATOM   496  C CB    . SER A 1 80  ? -0.002  -39.555 -13.930 1.00 26.96  ? 80  SER A CB    1 ? ? 
ATOM   497  O OG    . SER A 1 80  ? -0.378  -40.270 -12.774 1.00 26.91  ? 80  SER A OG    1 ? ? 
ATOM   498  N N     . ILE A 1 81  ? 2.208   -41.860 -13.131 1.00 28.41  ? 81  ILE A N     1 ? ? 
ATOM   499  C CA    . ILE A 1 81  ? 3.270   -42.386 -12.251 1.00 27.28  ? 81  ILE A CA    1 ? ? 
ATOM   500  C C     . ILE A 1 81  ? 4.188   -43.398 -12.976 1.00 28.31  ? 81  ILE A C     1 ? ? 
ATOM   501  O O     . ILE A 1 81  ? 4.839   -44.211 -12.321 1.00 31.73  ? 81  ILE A O     1 ? ? 
ATOM   502  C CB    . ILE A 1 81  ? 2.594   -42.968 -11.006 1.00 25.63  ? 81  ILE A CB    1 ? ? 
ATOM   503  C CG1   . ILE A 1 81  ? 1.757   -44.226 -11.327 1.00 26.36  ? 81  ILE A CG1   1 ? ? 
ATOM   504  C CG2   . ILE A 1 81  ? 1.747   -41.882 -10.339 1.00 26.15  ? 81  ILE A CG2   1 ? ? 
ATOM   505  C CD1   . ILE A 1 81  ? 1.062   -44.878 -10.161 1.00 26.95  ? 81  ILE A CD1   1 ? ? 
ATOM   506  N N     . ALA A 1 82  ? 4.246   -43.355 -14.306 1.00 29.55  ? 82  ALA A N     1 ? ? 
ATOM   507  C CA    . ALA A 1 82  ? 5.132   -44.153 -15.157 1.00 32.44  ? 82  ALA A CA    1 ? ? 
ATOM   508  C C     . ALA A 1 82  ? 5.031   -45.652 -14.855 1.00 33.79  ? 82  ALA A C     1 ? ? 
ATOM   509  O O     . ALA A 1 82  ? 5.991   -46.368 -14.942 1.00 35.24  ? 82  ALA A O     1 ? ? 
ATOM   510  C CB    . ALA A 1 82  ? 6.545   -43.621 -15.078 1.00 31.79  ? 82  ALA A CB    1 ? ? 
ATOM   511  N N     . LEU A 1 83  ? 3.808   -46.126 -14.653 1.00 38.88  ? 83  LEU A N     1 ? ? 
ATOM   512  C CA    . LEU A 1 83  ? 3.515   -47.500 -14.336 1.00 37.82  ? 83  LEU A CA    1 ? ? 
ATOM   513  C C     . LEU A 1 83  ? 2.964   -48.129 -15.592 1.00 40.72  ? 83  LEU A C     1 ? ? 
ATOM   514  O O     . LEU A 1 83  ? 1.985   -47.640 -16.171 1.00 38.98  ? 83  LEU A O     1 ? ? 
ATOM   515  C CB    . LEU A 1 83  ? 2.483   -47.494 -13.217 1.00 40.35  ? 83  LEU A CB    1 ? ? 
ATOM   516  C CG    . LEU A 1 83  ? 2.245   -48.860 -12.563 1.00 44.59  ? 83  LEU A CG    1 ? ? 
ATOM   517  C CD1   . LEU A 1 83  ? 1.607   -48.589 -11.211 1.00 43.86  ? 83  LEU A CD1   1 ? ? 
ATOM   518  C CD2   . LEU A 1 83  ? 1.382   -49.815 -13.345 1.00 43.80  ? 83  LEU A CD2   1 ? ? 
ATOM   519  N N     . ASP A 1 84  ? 3.639   -49.225 -15.979 1.00 45.60  ? 84  ASP A N     1 ? ? 
ATOM   520  C CA    . ASP A 1 84  ? 3.255   -50.062 -17.085 1.00 43.01  ? 84  ASP A CA    1 ? ? 
ATOM   521  C C     . ASP A 1 84  ? 2.217   -51.076 -16.623 1.00 40.54  ? 84  ASP A C     1 ? ? 
ATOM   522  O O     . ASP A 1 84  ? 2.574   -51.995 -15.900 1.00 39.77  ? 84  ASP A O     1 ? ? 
ATOM   523  C CB    . ASP A 1 84  ? 4.518   -50.734 -17.601 1.00 47.51  ? 84  ASP A CB    1 ? ? 
ATOM   524  C CG    . ASP A 1 84  ? 4.359   -51.411 -18.940 1.00 48.34  ? 84  ASP A CG    1 ? ? 
ATOM   525  O OD1   . ASP A 1 84  ? 3.229   -51.357 -19.469 1.00 47.49  ? 84  ASP A OD1   1 ? ? 
ATOM   526  O OD2   . ASP A 1 84  ? 5.388   -51.935 -19.444 1.00 53.73  ? 84  ASP A OD2   1 ? ? 
ATOM   527  N N     . ILE A 1 85  ? 0.959   -50.965 -17.078 1.00 38.15  ? 85  ILE A N     1 ? ? 
ATOM   528  C CA    . ILE A 1 85  ? -0.064  -51.966 -16.761 1.00 38.76  ? 85  ILE A CA    1 ? ? 
ATOM   529  C C     . ILE A 1 85  ? 0.291   -53.364 -17.317 1.00 40.18  ? 85  ILE A C     1 ? ? 
ATOM   530  O O     . ILE A 1 85  ? -0.121  -54.380 -16.756 1.00 39.09  ? 85  ILE A O     1 ? ? 
ATOM   531  C CB    . ILE A 1 85  ? -1.477  -51.491 -17.156 1.00 38.59  ? 85  ILE A CB    1 ? ? 
ATOM   532  C CG1   . ILE A 1 85  ? -1.856  -50.223 -16.388 1.00 36.92  ? 85  ILE A CG1   1 ? ? 
ATOM   533  C CG2   . ILE A 1 85  ? -2.512  -52.584 -16.882 1.00 38.40  ? 85  ILE A CG2   1 ? ? 
ATOM   534  C CD1   . ILE A 1 85  ? -2.968  -49.424 -17.032 1.00 38.31  ? 85  ILE A CD1   1 ? ? 
ATOM   535  N N     . GLY A 1 86  ? 1.069   -53.433 -18.403 1.00 42.10  ? 86  GLY A N     1 ? ? 
ATOM   536  C CA    . GLY A 1 86  ? 1.491   -54.694 -19.002 1.00 44.41  ? 86  GLY A CA    1 ? ? 
ATOM   537  C C     . GLY A 1 86  ? 0.391   -55.379 -19.810 1.00 47.09  ? 86  GLY A C     1 ? ? 
ATOM   538  O O     . GLY A 1 86  ? 0.516   -56.543 -20.110 1.00 50.00  ? 86  GLY A O     1 ? ? 
ATOM   539  N N     . MET A 1 87  ? -0.687  -54.658 -20.149 1.00 50.25  ? 87  MET A N     1 ? ? 
ATOM   540  C CA    . MET A 1 87  ? -1.870  -55.210 -20.809 1.00 51.40  ? 87  MET A CA    1 ? ? 
ATOM   541  C C     . MET A 1 87  ? -2.466  -54.120 -21.687 1.00 48.88  ? 87  MET A C     1 ? ? 
ATOM   542  O O     . MET A 1 87  ? -2.398  -52.948 -21.322 1.00 49.22  ? 87  MET A O     1 ? ? 
ATOM   543  C CB    . MET A 1 87  ? -2.982  -55.590 -19.817 1.00 51.53  ? 87  MET A CB    1 ? ? 
ATOM   544  C CG    . MET A 1 87  ? -2.699  -56.750 -18.858 1.00 53.38  ? 87  MET A CG    1 ? ? 
ATOM   545  S SD    . MET A 1 87  ? -4.087  -57.286 -17.823 1.00 56.10  ? 87  MET A SD    1 ? ? 
ATOM   546  C CE    . MET A 1 87  ? -4.439  -55.981 -16.667 1.00 50.55  ? 87  MET A CE    1 ? ? 
ATOM   547  N N     . THR A 1 88  ? -3.091  -54.510 -22.802 1.00 52.59  ? 88  THR A N     1 ? ? 
ATOM   548  C CA    . THR A 1 88  ? -3.897  -53.599 -23.608 1.00 53.52  ? 88  THR A CA    1 ? ? 
ATOM   549  C C     . THR A 1 88  ? -5.172  -53.316 -22.834 1.00 55.53  ? 88  THR A C     1 ? ? 
ATOM   550  O O     . THR A 1 88  ? -5.514  -54.051 -21.899 1.00 51.89  ? 88  THR A O     1 ? ? 
ATOM   551  C CB    . THR A 1 88  ? -4.259  -54.130 -24.998 1.00 53.72  ? 88  THR A CB    1 ? ? 
ATOM   552  O OG1   . THR A 1 88  ? -5.039  -55.296 -24.764 1.00 55.14  ? 88  THR A OG1   1 ? ? 
ATOM   553  C CG2   . THR A 1 88  ? -3.047  -54.436 -25.858 1.00 58.56  ? 88  THR A CG2   1 ? ? 
ATOM   554  N N     . ARG A 1 89  ? -5.839  -52.235 -23.256 1.00 60.24  ? 89  ARG A N     1 ? ? 
ATOM   555  C CA    . ARG A 1 89  ? -7.153  -51.883 -22.745 1.00 64.17  ? 89  ARG A CA    1 ? ? 
ATOM   556  C C     . ARG A 1 89  ? -8.115  -53.070 -22.817 1.00 60.86  ? 89  ARG A C     1 ? ? 
ATOM   557  O O     . ARG A 1 89  ? -8.814  -53.347 -21.850 1.00 62.40  ? 89  ARG A O     1 ? ? 
ATOM   558  C CB    . ARG A 1 89  ? -7.696  -50.674 -23.518 1.00 72.32  ? 89  ARG A CB    1 ? ? 
ATOM   559  C CG    . ARG A 1 89  ? -7.027  -49.401 -23.020 1.00 71.19  ? 89  ARG A CG    1 ? ? 
ATOM   560  C CD    . ARG A 1 89  ? -7.238  -48.240 -23.949 1.00 77.69  ? 89  ARG A CD    1 ? ? 
ATOM   561  N NE    . ARG A 1 89  ? -6.441  -47.082 -23.530 1.00 78.09  ? 89  ARG A NE    1 ? ? 
ATOM   562  C CZ    . ARG A 1 89  ? -5.107  -46.969 -23.590 1.00 78.43  ? 89  ARG A CZ    1 ? ? 
ATOM   563  N NH1   . ARG A 1 89  ? -4.338  -47.994 -23.963 1.00 75.38  ? 89  ARG A NH1   1 ? ? 
ATOM   564  N NH2   . ARG A 1 89  ? -4.547  -45.810 -23.272 1.00 79.32  ? 89  ARG A NH2   1 ? ? 
ATOM   565  N N     . ALA A 1 90  ? -8.116  -53.778 -23.943 1.00 61.41  ? 90  ALA A N     1 ? ? 
ATOM   566  C CA    . ALA A 1 90  ? -8.940  -54.968 -24.132 1.00 64.86  ? 90  ALA A CA    1 ? ? 
ATOM   567  C C     . ALA A 1 90  ? -8.660  -56.053 -23.086 1.00 63.28  ? 90  ALA A C     1 ? ? 
ATOM   568  O O     . ALA A 1 90  ? -9.583  -56.708 -22.598 1.00 64.45  ? 90  ALA A O     1 ? ? 
ATOM   569  C CB    . ALA A 1 90  ? -8.721  -55.514 -25.537 1.00 67.87  ? 90  ALA A CB    1 ? ? 
ATOM   570  N N     . GLN A 1 91  ? -7.379  -56.288 -22.796 1.00 61.72  ? 91  GLN A N     1 ? ? 
ATOM   571  C CA    . GLN A 1 91  ? -7.010  -57.329 -21.851 1.00 61.57  ? 91  GLN A CA    1 ? ? 
ATOM   572  C C     . GLN A 1 91  ? -7.419  -56.924 -20.432 1.00 54.81  ? 91  GLN A C     1 ? ? 
ATOM   573  O O     . GLN A 1 91  ? -7.942  -57.759 -19.690 1.00 54.23  ? 91  GLN A O     1 ? ? 
ATOM   574  C CB    . GLN A 1 91  ? -5.516  -57.614 -21.921 1.00 64.76  ? 91  GLN A CB    1 ? ? 
ATOM   575  C CG    . GLN A 1 91  ? -5.037  -58.247 -23.215 1.00 70.30  ? 91  GLN A CG    1 ? ? 
ATOM   576  C CD    . GLN A 1 91  ? -3.548  -58.051 -23.349 1.00 70.97  ? 91  GLN A CD    1 ? ? 
ATOM   577  O OE1   . GLN A 1 91  ? -3.088  -57.226 -24.144 1.00 78.22  ? 91  GLN A OE1   1 ? ? 
ATOM   578  N NE2   . GLN A 1 91  ? -2.817  -58.646 -22.424 1.00 70.67  ? 91  GLN A NE2   1 ? ? 
ATOM   579  N N     . THR A 1 92  ? -7.225  -55.637 -20.100 1.00 46.03  ? 92  THR A N     1 ? ? 
ATOM   580  C CA    . THR A 1 92  ? -7.628  -55.108 -18.811 1.00 43.38  ? 92  THR A CA    1 ? ? 
ATOM   581  C C     . THR A 1 92  ? -9.147  -55.284 -18.605 1.00 41.87  ? 92  THR A C     1 ? ? 
ATOM   582  O O     . THR A 1 92  ? -9.619  -55.667 -17.549 1.00 38.57  ? 92  THR A O     1 ? ? 
ATOM   583  C CB    . THR A 1 92  ? -7.159  -53.645 -18.747 1.00 42.08  ? 92  THR A CB    1 ? ? 
ATOM   584  O OG1   . THR A 1 92  ? -5.744  -53.530 -18.925 1.00 39.27  ? 92  THR A OG1   1 ? ? 
ATOM   585  C CG2   . THR A 1 92  ? -7.520  -52.965 -17.444 1.00 39.11  ? 92  THR A CG2   1 ? ? 
ATOM   586  N N     . LYS A 1 93  ? -9.941  -55.021 -19.637 1.00 44.52  ? 93  LYS A N     1 ? ? 
ATOM   587  C CA    . LYS A 1 93  ? -11.383 -55.191 -19.525 1.00 45.26  ? 93  LYS A CA    1 ? ? 
ATOM   588  C C     . LYS A 1 93  ? -11.778 -56.657 -19.347 1.00 44.18  ? 93  LYS A C     1 ? ? 
ATOM   589  O O     . LYS A 1 93  ? -12.635 -56.978 -18.519 1.00 41.36  ? 93  LYS A O     1 ? ? 
ATOM   590  C CB    . LYS A 1 93  ? -12.068 -54.517 -20.715 1.00 51.04  ? 93  LYS A CB    1 ? ? 
ATOM   591  C CG    . LYS A 1 93  ? -12.041 -52.975 -20.642 1.00 50.53  ? 93  LYS A CG    1 ? ? 
ATOM   592  C CD    . LYS A 1 93  ? -12.503 -52.296 -21.935 1.00 54.47  ? 93  LYS A CD    1 ? ? 
ATOM   593  C CE    . LYS A 1 93  ? -13.965 -52.567 -22.206 1.00 63.92  ? 93  LYS A CE    1 ? ? 
ATOM   594  N NZ    . LYS A 1 93  ? -14.351 -53.034 -23.558 1.00 67.64  ? 93  LYS A NZ    1 ? ? 
ATOM   595  N N     . GLN A 1 94  ? -11.117 -57.550 -20.083 1.00 44.26  ? 94  GLN A N     1 ? ? 
ATOM   596  C CA    . GLN A 1 94  ? -11.418 -58.961 -19.987 1.00 47.21  ? 94  GLN A CA    1 ? ? 
ATOM   597  C C     . GLN A 1 94  ? -11.150 -59.524 -18.590 1.00 48.74  ? 94  GLN A C     1 ? ? 
ATOM   598  O O     . GLN A 1 94  ? -11.901 -60.402 -18.149 1.00 50.54  ? 94  GLN A O     1 ? ? 
ATOM   599  C CB    . GLN A 1 94  ? -10.594 -59.716 -21.036 1.00 50.59  ? 94  GLN A CB    1 ? ? 
ATOM   600  C CG    . GLN A 1 94  ? -11.091 -61.126 -21.320 1.00 53.35  ? 94  GLN A CG    1 ? ? 
ATOM   601  C CD    . GLN A 1 94  ? -12.541 -61.183 -21.781 1.00 53.92  ? 94  GLN A CD    1 ? ? 
ATOM   602  O OE1   . GLN A 1 94  ? -13.061 -60.309 -22.471 1.00 52.10  ? 94  GLN A OE1   1 ? ? 
ATOM   603  N NE2   . GLN A 1 94  ? -13.248 -62.183 -21.294 1.00 56.38  ? 94  GLN A NE2   1 ? ? 
ATOM   604  N N     . VAL A 1 95  ? -10.099 -59.008 -17.902 1.00 45.32  ? 95  VAL A N     1 ? ? 
ATOM   605  C CA    . VAL A 1 95  ? -9.860  -59.304 -16.494 1.00 44.60  ? 95  VAL A CA    1 ? ? 
ATOM   606  C C     . VAL A 1 95  ? -11.105 -59.011 -15.675 1.00 41.94  ? 95  VAL A C     1 ? ? 
ATOM   607  O O     . VAL A 1 95  ? -11.515 -59.791 -14.839 1.00 43.38  ? 95  VAL A O     1 ? ? 
ATOM   608  C CB    . VAL A 1 95  ? -8.659  -58.543 -15.903 1.00 43.54  ? 95  VAL A CB    1 ? ? 
ATOM   609  C CG1   . VAL A 1 95  ? -8.610  -58.569 -14.366 1.00 43.59  ? 95  VAL A CG1   1 ? ? 
ATOM   610  C CG2   . VAL A 1 95  ? -7.363  -59.048 -16.509 1.00 45.06  ? 95  VAL A CG2   1 ? ? 
ATOM   611  N N     . VAL A 1 96  ? -11.734 -57.891 -15.917 1.00 40.45  ? 96  VAL A N     1 ? ? 
ATOM   612  C CA    . VAL A 1 96  ? -12.874 -57.512 -15.098 1.00 39.82  ? 96  VAL A CA    1 ? ? 
ATOM   613  C C     . VAL A 1 96  ? -14.067 -58.383 -15.452 1.00 41.25  ? 96  VAL A C     1 ? ? 
ATOM   614  O O     . VAL A 1 96  ? -14.706 -58.906 -14.543 1.00 40.85  ? 96  VAL A O     1 ? ? 
ATOM   615  C CB    . VAL A 1 96  ? -13.243 -56.030 -15.215 1.00 36.46  ? 96  VAL A CB    1 ? ? 
ATOM   616  C CG1   . VAL A 1 96  ? -14.451 -55.740 -14.344 1.00 35.97  ? 96  VAL A CG1   1 ? ? 
ATOM   617  C CG2   . VAL A 1 96  ? -12.071 -55.134 -14.880 1.00 35.50  ? 96  VAL A CG2   1 ? ? 
ATOM   618  N N     . VAL A 1 97  ? -14.362 -58.448 -16.751 1.00 43.63  ? 97  VAL A N     1 ? ? 
ATOM   619  C CA    . VAL A 1 97  ? -15.397 -59.341 -17.303 1.00 46.26  ? 97  VAL A CA    1 ? ? 
ATOM   620  C C     . VAL A 1 97  ? -15.229 -60.769 -16.770 1.00 46.29  ? 97  VAL A C     1 ? ? 
ATOM   621  O O     . VAL A 1 97  ? -16.140 -61.296 -16.142 1.00 45.71  ? 97  VAL A O     1 ? ? 
ATOM   622  C CB    . VAL A 1 97  ? -15.416 -59.289 -18.841 1.00 48.61  ? 97  VAL A CB    1 ? ? 
ATOM   623  C CG1   . VAL A 1 97  ? -16.255 -60.421 -19.478 1.00 52.49  ? 97  VAL A CG1   1 ? ? 
ATOM   624  C CG2   . VAL A 1 97  ? -15.884 -57.906 -19.326 1.00 48.47  ? 97  VAL A CG2   1 ? ? 
ATOM   625  N N     . ASP A 1 98  ? -14.052 -61.367 -16.928 1.00 46.89  ? 98  ASP A N     1 ? ? 
ATOM   626  C CA    . ASP A 1 98  ? -13.844 -62.708 -16.385 1.00 49.65  ? 98  ASP A CA    1 ? ? 
ATOM   627  C C     . ASP A 1 98  ? -14.021 -62.773 -14.867 1.00 48.62  ? 98  ASP A C     1 ? ? 
ATOM   628  O O     . ASP A 1 98  ? -14.399 -63.818 -14.380 1.00 50.51  ? 98  ASP A O     1 ? ? 
ATOM   629  C CB    . ASP A 1 98  ? -12.472 -63.292 -16.693 1.00 52.51  ? 98  ASP A CB    1 ? ? 
ATOM   630  C CG    . ASP A 1 98  ? -12.182 -63.512 -18.164 1.00 55.55  ? 98  ASP A CG    1 ? ? 
ATOM   631  O OD1   . ASP A 1 98  ? -13.133 -63.497 -18.969 1.00 59.37  ? 98  ASP A OD1   1 ? ? 
ATOM   632  O OD2   . ASP A 1 98  ? -11.013 -63.631 -18.502 1.00 58.09  ? 98  ASP A OD2   1 ? ? 
ATOM   633  N N     . THR A 1 99  ? -13.772 -61.693 -14.100 1.00 44.86  ? 99  THR A N     1 ? ? 
ATOM   634  C CA    . THR A 1 99  ? -13.929 -61.773 -12.651 1.00 43.82  ? 99  THR A CA    1 ? ? 
ATOM   635  C C     . THR A 1 99  ? -15.414 -61.870 -12.318 1.00 44.77  ? 99  THR A C     1 ? ? 
ATOM   636  O O     . THR A 1 99  ? -15.841 -62.865 -11.697 1.00 45.53  ? 99  THR A O     1 ? ? 
ATOM   637  C CB    . THR A 1 99  ? -13.182 -60.688 -11.889 1.00 40.68  ? 99  THR A CB    1 ? ? 
ATOM   638  O OG1   . THR A 1 99  ? -11.864 -60.921 -12.351 1.00 40.48  ? 99  THR A OG1   1 ? ? 
ATOM   639  C CG2   . THR A 1 99  ? -13.206 -60.903 -10.387 1.00 40.31  ? 99  THR A CG2   1 ? ? 
ATOM   640  N N     . PHE A 1 100 ? -16.201 -60.944 -12.854 1.00 43.79  ? 100 PHE A N     1 ? ? 
ATOM   641  C CA    . PHE A 1 100 ? -17.662 -61.066 -12.775 1.00 46.57  ? 100 PHE A CA    1 ? ? 
ATOM   642  C C     . PHE A 1 100 ? -18.180 -62.440 -13.223 1.00 49.12  ? 100 PHE A C     1 ? ? 
ATOM   643  O O     . PHE A 1 100 ? -18.955 -63.053 -12.504 1.00 50.43  ? 100 PHE A O     1 ? ? 
ATOM   644  C CB    . PHE A 1 100 ? -18.316 -59.934 -13.569 1.00 45.42  ? 100 PHE A CB    1 ? ? 
ATOM   645  C CG    . PHE A 1 100 ? -18.241 -58.575 -12.866 1.00 42.88  ? 100 PHE A CG    1 ? ? 
ATOM   646  C CD1   . PHE A 1 100 ? -18.742 -58.399 -11.579 1.00 42.28  ? 100 PHE A CD1   1 ? ? 
ATOM   647  C CD2   . PHE A 1 100 ? -17.724 -57.461 -13.522 1.00 41.38  ? 100 PHE A CD2   1 ? ? 
ATOM   648  C CE1   . PHE A 1 100 ? -18.730 -57.144 -10.970 1.00 41.67  ? 100 PHE A CE1   1 ? ? 
ATOM   649  C CE2   . PHE A 1 100 ? -17.722 -56.212 -12.897 1.00 40.02  ? 100 PHE A CE2   1 ? ? 
ATOM   650  C CZ    . PHE A 1 100 ? -18.226 -56.057 -11.638 1.00 38.48  ? 100 PHE A CZ    1 ? ? 
ATOM   651  N N     . LEU A 1 101 ? -17.737 -62.931 -14.384 1.00 50.55  ? 101 LEU A N     1 ? ? 
ATOM   652  C CA    . LEU A 1 101 ? -18.218 -64.193 -14.953 1.00 53.80  ? 101 LEU A CA    1 ? ? 
ATOM   653  C C     . LEU A 1 101 ? -17.918 -65.362 -14.014 1.00 55.29  ? 101 LEU A C     1 ? ? 
ATOM   654  O O     . LEU A 1 101 ? -18.809 -66.144 -13.720 1.00 58.64  ? 101 LEU A O     1 ? ? 
ATOM   655  C CB    . LEU A 1 101 ? -17.632 -64.435 -16.349 1.00 54.86  ? 101 LEU A CB    1 ? ? 
ATOM   656  C CG    . LEU A 1 101 ? -18.555 -64.214 -17.555 1.00 58.54  ? 101 LEU A CG    1 ? ? 
ATOM   657  C CD1   . LEU A 1 101 ? -19.731 -63.245 -17.334 1.00 56.99  ? 101 LEU A CD1   1 ? ? 
ATOM   658  C CD2   . LEU A 1 101 ? -17.741 -63.845 -18.817 1.00 59.08  ? 101 LEU A CD2   1 ? ? 
ATOM   659  N N     . ARG A 1 102 ? -16.682 -65.429 -13.507 1.00 54.57  ? 102 ARG A N     1 ? ? 
ATOM   660  C CA    . ARG A 1 102 ? -16.229 -66.490 -12.630 1.00 56.91  ? 102 ARG A CA    1 ? ? 
ATOM   661  C C     . ARG A 1 102 ? -17.067 -66.599 -11.347 1.00 57.15  ? 102 ARG A C     1 ? ? 
ATOM   662  O O     . ARG A 1 102 ? -17.199 -67.706 -10.818 1.00 59.79  ? 102 ARG A O     1 ? ? 
ATOM   663  C CB    . ARG A 1 102 ? -14.726 -66.393 -12.351 1.00 56.31  ? 102 ARG A CB    1 ? ? 
ATOM   664  C CG    . ARG A 1 102 ? -14.067 -67.757 -12.178 1.00 61.22  ? 102 ARG A CG    1 ? ? 
ATOM   665  C CD    . ARG A 1 102 ? -14.032 -68.531 -13.498 1.00 62.58  ? 102 ARG A CD    1 ? ? 
ATOM   666  N NE    . ARG A 1 102 ? -12.783 -69.279 -13.582 1.00 65.01  ? 102 ARG A NE    1 ? ? 
ATOM   667  C CZ    . ARG A 1 102 ? -12.434 -70.216 -12.708 1.00 70.73  ? 102 ARG A CZ    1 ? ? 
ATOM   668  N NH1   . ARG A 1 102 ? -13.337 -70.764 -11.897 1.00 72.21  ? 102 ARG A NH1   1 ? ? 
ATOM   669  N NH2   . ARG A 1 102 ? -11.182 -70.627 -12.667 1.00 73.36  ? 102 ARG A NH2   1 ? ? 
ATOM   670  N N     . ASN A 1 103 ? -17.667 -65.494 -10.883 1.00 53.64  ? 103 ASN A N     1 ? ? 
ATOM   671  C CA    . ASN A 1 103 ? -18.495 -65.462 -9.682  1.00 53.51  ? 103 ASN A CA    1 ? ? 
ATOM   672  C C     . ASN A 1 103 ? -19.995 -65.433 -10.016 1.00 54.90  ? 103 ASN A C     1 ? ? 
ATOM   673  O O     . ASN A 1 103 ? -20.814 -65.122 -9.118  1.00 53.97  ? 103 ASN A O     1 ? ? 
ATOM   674  C CB    . ASN A 1 103 ? -18.102 -64.266 -8.808  1.00 49.24  ? 103 ASN A CB    1 ? ? 
ATOM   675  C CG    . ASN A 1 103 ? -16.679 -64.376 -8.309  1.00 48.38  ? 103 ASN A CG    1 ? ? 
ATOM   676  O OD1   . ASN A 1 103 ? -16.355 -65.276 -7.533  1.00 48.50  ? 103 ASN A OD1   1 ? ? 
ATOM   677  N ND2   . ASN A 1 103 ? -15.804 -63.482 -8.729  1.00 45.66  ? 103 ASN A ND2   1 ? ? 
ATOM   678  N N     . GLY A 1 104 ? -20.360 -65.743 -11.288 1.00 57.49  ? 104 GLY A N     1 ? ? 
ATOM   679  C CA    . GLY A 1 104 ? -21.755 -65.847 -11.720 1.00 58.87  ? 104 GLY A CA    1 ? ? 
ATOM   680  C C     . GLY A 1 104 ? -22.552 -64.555 -11.466 1.00 59.08  ? 104 GLY A C     1 ? ? 
ATOM   681  O O     . GLY A 1 104 ? -23.716 -64.613 -11.108 1.00 59.33  ? 104 GLY A O     1 ? ? 
ATOM   682  N N     . MET A 1 105 ? -21.907 -63.387 -11.605 1.00 57.20  ? 105 MET A N     1 ? ? 
ATOM   683  C CA    . MET A 1 105 ? -22.515 -62.101 -11.325 1.00 56.97  ? 105 MET A CA    1 ? ? 
ATOM   684  C C     . MET A 1 105 ? -23.002 -61.462 -12.625 1.00 59.42  ? 105 MET A C     1 ? ? 
ATOM   685  O O     . MET A 1 105 ? -22.233 -61.340 -13.574 1.00 58.36  ? 105 MET A O     1 ? ? 
ATOM   686  C CB    . MET A 1 105 ? -21.472 -61.165 -10.702 1.00 54.39  ? 105 MET A CB    1 ? ? 
ATOM   687  C CG    . MET A 1 105 ? -21.128 -61.555 -9.300  1.00 53.22  ? 105 MET A CG    1 ? ? 
ATOM   688  S SD    . MET A 1 105 ? -19.605 -60.752 -8.787  1.00 47.61  ? 105 MET A SD    1 ? ? 
ATOM   689  C CE    . MET A 1 105 ? -19.917 -61.256 -7.087  1.00 48.61  ? 105 MET A CE    1 ? ? 
ATOM   690  N N     . ARG A 1 106 ? -24.274 -61.060 -12.674 1.00 64.67  ? 106 ARG A N     1 ? ? 
ATOM   691  C CA    . ARG A 1 106 ? -24.715 -60.149 -13.731 1.00 67.05  ? 106 ARG A CA    1 ? ? 
ATOM   692  C C     . ARG A 1 106 ? -25.234 -58.823 -13.170 1.00 64.86  ? 106 ARG A C     1 ? ? 
ATOM   693  O O     . ARG A 1 106 ? -25.455 -57.875 -13.957 1.00 61.48  ? 106 ARG A O     1 ? ? 
ATOM   694  C CB    . ARG A 1 106 ? -25.706 -60.756 -14.751 1.00 69.28  ? 106 ARG A CB    1 ? ? 
ATOM   695  C CG    . ARG A 1 106 ? -25.025 -60.882 -16.109 1.00 70.55  ? 106 ARG A CG    1 ? ? 
ATOM   696  C CD    . ARG A 1 106 ? -25.799 -61.201 -17.361 1.00 77.37  ? 106 ARG A CD    1 ? ? 
ATOM   697  N NE    . ARG A 1 106 ? -24.879 -62.118 -18.061 1.00 83.04  ? 106 ARG A NE    1 ? ? 
ATOM   698  C CZ    . ARG A 1 106 ? -24.191 -61.946 -19.193 1.00 82.06  ? 106 ARG A CZ    1 ? ? 
ATOM   699  N NH1   . ARG A 1 106 ? -23.091 -62.663 -19.395 1.00 78.19  ? 106 ARG A NH1   1 ? ? 
ATOM   700  N NH2   . ARG A 1 106 ? -24.561 -61.021 -20.065 1.00 81.98  ? 106 ARG A NH2   1 ? ? 
ATOM   701  N N     . ASP A 1 107 ? -25.457 -58.740 -11.849 1.00 63.97  ? 107 ASP A N     1 ? ? 
ATOM   702  C CA    . ASP A 1 107 ? -26.239 -57.636 -11.320 1.00 63.20  ? 107 ASP A CA    1 ? ? 
ATOM   703  C C     . ASP A 1 107 ? -25.982 -57.446 -9.834  1.00 59.58  ? 107 ASP A C     1 ? ? 
ATOM   704  O O     . ASP A 1 107 ? -25.726 -58.408 -9.118  1.00 58.28  ? 107 ASP A O     1 ? ? 
ATOM   705  C CB    . ASP A 1 107 ? -27.721 -57.795 -11.593 1.00 68.51  ? 107 ASP A CB    1 ? ? 
ATOM   706  C CG    . ASP A 1 107 ? -28.520 -56.544 -11.295 1.00 71.85  ? 107 ASP A CG    1 ? ? 
ATOM   707  O OD1   . ASP A 1 107 ? -28.321 -55.551 -12.049 1.00 74.91  ? 107 ASP A OD1   1 ? ? 
ATOM   708  O OD2   . ASP A 1 107 ? -29.205 -56.568 -10.238 1.00 74.20  ? 107 ASP A OD2   1 ? ? 
ATOM   709  N N     . GLY A 1 108 ? -26.030 -56.174 -9.408  1.00 58.75  ? 108 GLY A N     1 ? ? 
ATOM   710  C CA    . GLY A 1 108 ? -25.833 -55.812 -8.018  1.00 55.25  ? 108 GLY A CA    1 ? ? 
ATOM   711  C C     . GLY A 1 108 ? -24.397 -56.098 -7.580  1.00 54.20  ? 108 GLY A C     1 ? ? 
ATOM   712  O O     . GLY A 1 108 ? -24.150 -56.473 -6.433  1.00 57.16  ? 108 GLY A O     1 ? ? 
ATOM   713  N N     . ALA A 1 109 ? -23.453 -55.893 -8.501  1.00 49.04  ? 109 ALA A N     1 ? ? 
ATOM   714  C CA    . ALA A 1 109 ? -22.085 -56.261 -8.226  1.00 48.44  ? 109 ALA A CA    1 ? ? 
ATOM   715  C C     . ALA A 1 109 ? -21.140 -55.108 -8.535  1.00 46.32  ? 109 ALA A C     1 ? ? 
ATOM   716  O O     . ALA A 1 109 ? -21.421 -54.284 -9.406  1.00 40.91  ? 109 ALA A O     1 ? ? 
ATOM   717  C CB    . ALA A 1 109 ? -21.736 -57.486 -8.984  1.00 50.28  ? 109 ALA A CB    1 ? ? 
ATOM   718  N N     . HIS A 1 110 ? -20.052 -55.094 -7.757  1.00 45.54  ? 110 HIS A N     1 ? ? 
ATOM   719  C CA    . HIS A 1 110 ? -19.019 -54.099 -7.817  1.00 42.91  ? 110 HIS A CA    1 ? ? 
ATOM   720  C C     . HIS A 1 110 ? -17.667 -54.812 -7.888  1.00 42.16  ? 110 HIS A C     1 ? ? 
ATOM   721  O O     . HIS A 1 110 ? -17.409 -55.665 -7.029  1.00 39.72  ? 110 HIS A O     1 ? ? 
ATOM   722  C CB    . HIS A 1 110 ? -19.111 -53.278 -6.537  1.00 46.61  ? 110 HIS A CB    1 ? ? 
ATOM   723  C CG    . HIS A 1 110 ? -18.055 -52.243 -6.504  1.00 45.67  ? 110 HIS A CG    1 ? ? 
ATOM   724  N ND1   . HIS A 1 110 ? -18.273 -51.037 -7.132  1.00 53.82  ? 110 HIS A ND1   1 ? ? 
ATOM   725  C CD2   . HIS A 1 110 ? -16.812 -52.239 -6.077  1.00 43.26  ? 110 HIS A CD2   1 ? ? 
ATOM   726  C CE1   . HIS A 1 110 ? -17.193 -50.305 -7.048  1.00 46.28  ? 110 HIS A CE1   1 ? ? 
ATOM   727  N NE2   . HIS A 1 110 ? -16.298 -51.003 -6.399  1.00 49.61  ? 110 HIS A NE2   1 ? ? 
ATOM   728  N N     . ALA A 1 111 ? -16.805 -54.404 -8.848  1.00 39.00  ? 111 ALA A N     1 ? ? 
ATOM   729  C CA    . ALA A 1 111 ? -15.432 -54.862 -8.946  1.00 39.89  ? 111 ALA A CA    1 ? ? 
ATOM   730  C C     . ALA A 1 111 ? -14.425 -53.722 -8.679  1.00 37.98  ? 111 ALA A C     1 ? ? 
ATOM   731  O O     . ALA A 1 111 ? -14.476 -52.670 -9.317  1.00 40.29  ? 111 ALA A O     1 ? ? 
ATOM   732  C CB    . ALA A 1 111 ? -15.187 -55.508 -10.302 1.00 39.90  ? 111 ALA A CB    1 ? ? 
ATOM   733  N N     . ARG A 1 112 ? -13.464 -54.012 -7.786  1.00 36.47  ? 112 ARG A N     1 ? ? 
ATOM   734  C CA    . ARG A 1 112 ? -12.249 -53.263 -7.581  1.00 32.70  ? 112 ARG A CA    1 ? ? 
ATOM   735  C C     . ARG A 1 112 ? -11.083 -53.899 -8.341  1.00 32.75  ? 112 ARG A C     1 ? ? 
ATOM   736  O O     . ARG A 1 112 ? -10.670 -55.039 -8.053  1.00 34.37  ? 112 ARG A O     1 ? ? 
ATOM   737  C CB    . ARG A 1 112 ? -12.078 -53.194 -6.072  1.00 33.42  ? 112 ARG A CB    1 ? ? 
ATOM   738  C CG    . ARG A 1 112 ? -11.110 -52.130 -5.607  1.00 34.00  ? 112 ARG A CG    1 ? ? 
ATOM   739  C CD    . ARG A 1 112 ? -10.882 -52.261 -4.145  1.00 36.11  ? 112 ARG A CD    1 ? ? 
ATOM   740  N NE    . ARG A 1 112 ? -9.914  -51.231 -3.773  1.00 39.27  ? 112 ARG A NE    1 ? ? 
ATOM   741  C CZ    . ARG A 1 112 ? -10.200 -50.059 -3.180  1.00 38.71  ? 112 ARG A CZ    1 ? ? 
ATOM   742  N NH1   . ARG A 1 112 ? -11.432 -49.741 -2.885  1.00 35.73  ? 112 ARG A NH1   1 ? ? 
ATOM   743  N NH2   . ARG A 1 112 ? -9.256  -49.200 -2.839  1.00 40.39  ? 112 ARG A NH2   1 ? ? 
ATOM   744  N N     . LEU A 1 113 ? -10.572 -53.164 -9.333  1.00 30.45  ? 113 LEU A N     1 ? ? 
ATOM   745  C CA    . LEU A 1 113 ? -9.415  -53.565 -10.110 1.00 31.12  ? 113 LEU A CA    1 ? ? 
ATOM   746  C C     . LEU A 1 113 ? -8.184  -52.832 -9.584  1.00 30.15  ? 113 LEU A C     1 ? ? 
ATOM   747  O O     . LEU A 1 113 ? -8.132  -51.615 -9.628  1.00 30.19  ? 113 LEU A O     1 ? ? 
ATOM   748  C CB    . LEU A 1 113 ? -9.677  -53.290 -11.601 1.00 31.78  ? 113 LEU A CB    1 ? ? 
ATOM   749  C CG    . LEU A 1 113 ? -8.525  -53.630 -12.569 1.00 32.61  ? 113 LEU A CG    1 ? ? 
ATOM   750  C CD1   . LEU A 1 113 ? -8.125  -55.034 -12.467 1.00 33.07  ? 113 LEU A CD1   1 ? ? 
ATOM   751  C CD2   . LEU A 1 113 ? -8.777  -53.248 -14.018 1.00 34.63  ? 113 LEU A CD2   1 ? ? 
ATOM   752  N N     . MET A 1 114 ? -7.198  -53.570 -9.088  1.00 32.89  ? 114 MET A N     1 ? ? 
ATOM   753  C CA    . MET A 1 114 ? -6.003  -52.977 -8.473  1.00 31.94  ? 114 MET A CA    1 ? ? 
ATOM   754  C C     . MET A 1 114 ? -4.780  -53.420 -9.267  1.00 31.28  ? 114 MET A C     1 ? ? 
ATOM   755  O O     . MET A 1 114 ? -4.618  -54.595 -9.527  1.00 31.91  ? 114 MET A O     1 ? ? 
ATOM   756  C CB    . MET A 1 114 ? -5.886  -53.407 -7.014  1.00 32.65  ? 114 MET A CB    1 ? ? 
ATOM   757  C CG    . MET A 1 114 ? -7.070  -52.861 -6.202  1.00 32.47  ? 114 MET A CG    1 ? ? 
ATOM   758  S SD    . MET A 1 114 ? -7.217  -53.430 -4.489  1.00 32.45  ? 114 MET A SD    1 ? ? 
ATOM   759  C CE    . MET A 1 114 ? -7.566  -55.143 -4.881  1.00 34.64  ? 114 MET A CE    1 ? ? 
ATOM   760  N N     . VAL A 1 115 ? -4.032  -52.448 -9.769  1.00 28.62  ? 115 VAL A N     1 ? ? 
ATOM   761  C CA    . VAL A 1 115 ? -2.829  -52.676 -10.500 1.00 30.41  ? 115 VAL A CA    1 ? ? 
ATOM   762  C C     . VAL A 1 115 ? -1.688  -51.921 -9.800  1.00 29.54  ? 115 VAL A C     1 ? ? 
ATOM   763  O O     . VAL A 1 115 ? -1.619  -50.662 -9.850  1.00 30.41  ? 115 VAL A O     1 ? ? 
ATOM   764  C CB    . VAL A 1 115 ? -3.019  -52.211 -11.944 1.00 31.82  ? 115 VAL A CB    1 ? ? 
ATOM   765  C CG1   . VAL A 1 115 ? -1.768  -52.503 -12.769 1.00 32.08  ? 115 VAL A CG1   1 ? ? 
ATOM   766  C CG2   . VAL A 1 115 ? -4.257  -52.844 -12.572 1.00 34.82  ? 115 VAL A CG2   1 ? ? 
ATOM   767  N N     . THR A 1 116 ? -0.832  -52.688 -9.118  1.00 29.72  ? 116 THR A N     1 ? ? 
ATOM   768  C CA    . THR A 1 116 ? 0.311   -52.171 -8.377  1.00 28.34  ? 116 THR A CA    1 ? ? 
ATOM   769  C C     . THR A 1 116 ? 1.582   -52.444 -9.173  1.00 30.33  ? 116 THR A C     1 ? ? 
ATOM   770  O O     . THR A 1 116 ? 1.565   -53.185 -10.137 1.00 36.34  ? 116 THR A O     1 ? ? 
ATOM   771  C CB    . THR A 1 116 ? 0.313   -52.747 -6.979  1.00 28.12  ? 116 THR A CB    1 ? ? 
ATOM   772  O OG1   . THR A 1 116 ? 0.379   -54.167 -6.940  1.00 29.36  ? 116 THR A OG1   1 ? ? 
ATOM   773  C CG2   . THR A 1 116 ? -0.871  -52.245 -6.174  1.00 27.45  ? 116 THR A CG2   1 ? ? 
ATOM   774  N N     . ARG A 1 117 ? 2.666   -51.751 -8.856  1.00 30.40  ? 117 ARG A N     1 ? ? 
ATOM   775  C CA    . ARG A 1 117 ? 3.772   -51.617 -9.796  1.00 31.77  ? 117 ARG A CA    1 ? ? 
ATOM   776  C C     . ARG A 1 117 ? 4.432   -52.966 -10.037 1.00 33.31  ? 117 ARG A C     1 ? ? 
ATOM   777  O O     . ARG A 1 117 ? 4.916   -53.177 -11.125 1.00 35.04  ? 117 ARG A O     1 ? ? 
ATOM   778  C CB    . ARG A 1 117 ? 4.815   -50.544 -9.417  1.00 30.69  ? 117 ARG A CB    1 ? ? 
ATOM   779  C CG    . ARG A 1 117 ? 5.710   -50.145 -10.591 1.00 31.03  ? 117 ARG A CG    1 ? ? 
ATOM   780  C CD    . ARG A 1 117 ? 6.774   -49.197 -10.182 1.00 31.44  ? 117 ARG A CD    1 ? ? 
ATOM   781  N NE    . ARG A 1 117 ? 6.142   -47.942 -9.734  1.00 31.15  ? 117 ARG A NE    1 ? ? 
ATOM   782  C CZ    . ARG A 1 117 ? 5.742   -46.938 -10.529 1.00 31.29  ? 117 ARG A CZ    1 ? ? 
ATOM   783  N NH1   . ARG A 1 117 ? 5.995   -46.967 -11.831 1.00 33.98  ? 117 ARG A NH1   1 ? ? 
ATOM   784  N NH2   . ARG A 1 117 ? 5.102   -45.887 -10.045 1.00 29.61  ? 117 ARG A NH2   1 ? ? 
ATOM   785  N N     . GLY A 1 118 ? 4.437   -53.851 -9.023  1.00 35.45  ? 118 GLY A N     1 ? ? 
ATOM   786  C CA    . GLY A 1 118 ? 4.955   -55.203 -9.103  1.00 36.77  ? 118 GLY A CA    1 ? ? 
ATOM   787  C C     . GLY A 1 118 ? 5.832   -55.510 -7.884  1.00 38.59  ? 118 GLY A C     1 ? ? 
ATOM   788  O O     . GLY A 1 118 ? 5.932   -54.723 -6.955  1.00 36.52  ? 118 GLY A O     1 ? ? 
ATOM   789  N N     . VAL A 1 119 ? 6.527   -56.645 -7.953  1.00 38.84  ? 119 VAL A N     1 ? ? 
ATOM   790  C CA    . VAL A 1 119 ? 7.407   -57.129 -6.905  1.00 41.74  ? 119 VAL A CA    1 ? ? 
ATOM   791  C C     . VAL A 1 119 ? 8.801   -56.528 -7.130  1.00 42.85  ? 119 VAL A C     1 ? ? 
ATOM   792  O O     . VAL A 1 119 ? 9.194   -56.327 -8.274  1.00 43.42  ? 119 VAL A O     1 ? ? 
ATOM   793  C CB    . VAL A 1 119 ? 7.397   -58.672 -7.051  1.00 42.59  ? 119 VAL A CB    1 ? ? 
ATOM   794  C CG1   . VAL A 1 119 ? 8.364   -59.371 -6.093  1.00 42.44  ? 119 VAL A CG1   1 ? ? 
ATOM   795  C CG2   . VAL A 1 119 ? 5.965   -59.223 -6.947  1.00 42.38  ? 119 VAL A CG2   1 ? ? 
ATOM   796  N N     . LYS A 1 120 ? 9.550   -56.263 -6.055  1.00 44.67  ? 120 LYS A N     1 ? ? 
ATOM   797  C CA    . LYS A 1 120 ? 10.917  -55.746 -6.148  1.00 47.25  ? 120 LYS A CA    1 ? ? 
ATOM   798  C C     . LYS A 1 120 ? 11.869  -56.726 -5.481  1.00 52.17  ? 120 LYS A C     1 ? ? 
ATOM   799  O O     . LYS A 1 120 ? 11.434  -57.436 -4.566  1.00 52.97  ? 120 LYS A O     1 ? ? 
ATOM   800  C CB    . LYS A 1 120 ? 11.059  -54.365 -5.508  1.00 49.59  ? 120 LYS A CB    1 ? ? 
ATOM   801  C CG    . LYS A 1 120 ? 9.979   -53.342 -5.884  1.00 50.54  ? 120 LYS A CG    1 ? ? 
ATOM   802  C CD    . LYS A 1 120 ? 10.460  -51.895 -5.995  1.00 48.97  ? 120 LYS A CD    1 ? ? 
ATOM   803  C CE    . LYS A 1 120 ? 9.372   -50.840 -5.846  1.00 43.27  ? 120 LYS A CE    1 ? ? 
ATOM   804  N NZ    . LYS A 1 120 ? 9.918   -49.582 -6.348  1.00 44.24  ? 120 LYS A NZ    1 ? ? 
ATOM   805  N N     . LYS A 1 121 ? 13.140  -56.783 -5.960  1.00 54.13  ? 121 LYS A N     1 ? ? 
ATOM   806  C CA    . LYS A 1 121 ? 14.163  -57.649 -5.364  1.00 54.55  ? 121 LYS A CA    1 ? ? 
ATOM   807  C C     . LYS A 1 121 ? 14.294  -57.244 -3.906  1.00 54.80  ? 121 LYS A C     1 ? ? 
ATOM   808  O O     . LYS A 1 121 ? 14.324  -58.116 -3.046  1.00 53.79  ? 121 LYS A O     1 ? ? 
ATOM   809  C CB    . LYS A 1 121 ? 15.586  -57.708 -5.947  1.00 53.23  ? 121 LYS A CB    1 ? ? 
ATOM   810  N N     . THR A 1 122 ? 14.253  -55.920 -3.656  1.00 54.20  ? 122 THR A N     1 ? ? 
ATOM   811  C CA    . THR A 1 122 ? 14.292  -55.361 -2.316  1.00 56.11  ? 122 THR A CA    1 ? ? 
ATOM   812  C C     . THR A 1 122 ? 13.376  -54.142 -2.277  1.00 55.03  ? 122 THR A C     1 ? ? 
ATOM   813  O O     . THR A 1 122 ? 13.291  -53.403 -3.260  1.00 52.87  ? 122 THR A O     1 ? ? 
ATOM   814  C CB    . THR A 1 122 ? 15.744  -55.028 -1.931  1.00 57.06  ? 122 THR A CB    1 ? ? 
ATOM   815  O OG1   . THR A 1 122 ? 15.739  -55.023 -0.511  1.00 58.34  ? 122 THR A OG1   1 ? ? 
ATOM   816  C CG2   . THR A 1 122 ? 16.275  -53.696 -2.444  1.00 53.04  ? 122 THR A CG2   1 ? ? 
ATOM   817  N N     . PRO A 1 123 ? 12.643  -53.889 -1.166  1.00 57.79  ? 123 PRO A N     1 ? ? 
ATOM   818  C CA    . PRO A 1 123 ? 11.764  -52.731 -1.094  1.00 56.11  ? 123 PRO A CA    1 ? ? 
ATOM   819  C C     . PRO A 1 123 ? 12.544  -51.421 -1.151  1.00 55.25  ? 123 PRO A C     1 ? ? 
ATOM   820  O O     . PRO A 1 123 ? 13.486  -51.205 -0.377  1.00 58.92  ? 123 PRO A O     1 ? ? 
ATOM   821  C CB    . PRO A 1 123 ? 11.006  -52.964 0.194   1.00 57.72  ? 123 PRO A CB    1 ? ? 
ATOM   822  C CG    . PRO A 1 123 ? 11.941  -53.787 1.034   1.00 59.40  ? 123 PRO A CG    1 ? ? 
ATOM   823  C CD    . PRO A 1 123 ? 12.572  -54.708 0.053   1.00 60.40  ? 123 PRO A CD    1 ? ? 
ATOM   824  N N     . ASN A 1 124 ? 12.193  -50.612 -2.149  1.00 50.41  ? 124 ASN A N     1 ? ? 
ATOM   825  C CA    . ASN A 1 124 ? 12.750  -49.277 -2.329  1.00 50.49  ? 124 ASN A CA    1 ? ? 
ATOM   826  C C     . ASN A 1 124 ? 11.667  -48.443 -3.020  1.00 48.57  ? 124 ASN A C     1 ? ? 
ATOM   827  O O     . ASN A 1 124 ? 10.572  -48.957 -3.255  1.00 52.02  ? 124 ASN A O     1 ? ? 
ATOM   828  C CB    . ASN A 1 124 ? 14.098  -49.342 -3.056  1.00 49.94  ? 124 ASN A CB    1 ? ? 
ATOM   829  C CG    . ASN A 1 124 ? 13.971  -49.822 -4.488  1.00 54.65  ? 124 ASN A CG    1 ? ? 
ATOM   830  O OD1   . ASN A 1 124 ? 12.923  -49.680 -5.122  1.00 64.58  ? 124 ASN A OD1   1 ? ? 
ATOM   831  N ND2   . ASN A 1 124 ? 15.002  -50.424 -5.055  1.00 56.83  ? 124 ASN A ND2   1 ? ? 
ATOM   832  N N     . GLN A 1 125 ? 11.983  -47.176 -3.330  1.00 45.84  ? 125 GLN A N     1 ? ? 
ATOM   833  C CA    . GLN A 1 125 ? 11.082  -46.253 -4.033  1.00 48.12  ? 125 GLN A CA    1 ? ? 
ATOM   834  C C     . GLN A 1 125 ? 11.284  -46.257 -5.548  1.00 43.37  ? 125 GLN A C     1 ? ? 
ATOM   835  O O     . GLN A 1 125 ? 10.395  -45.887 -6.315  1.00 44.57  ? 125 GLN A O     1 ? ? 
ATOM   836  C CB    . GLN A 1 125 ? 11.335  -44.808 -3.619  1.00 39.99  ? 125 GLN A CB    1 ? ? 
ATOM   837  C CG    . GLN A 1 125 ? 10.708  -44.446 -2.291  1.00 37.18  ? 125 GLN A CG    1 ? ? 
ATOM   838  C CD    . GLN A 1 125 ? 10.891  -42.977 -1.999  1.00 35.10  ? 125 GLN A CD    1 ? ? 
ATOM   839  O OE1   . GLN A 1 125 ? 10.894  -42.158 -2.913  1.00 33.00  ? 125 GLN A OE1   1 ? ? 
ATOM   840  N NE2   . GLN A 1 125 ? 11.057  -42.636 -0.730  1.00 35.58  ? 125 GLN A NE2   1 ? ? 
ATOM   841  N N     . ASP A 1 126 ? 12.490  -46.651 -5.963  1.00 41.90  ? 126 ASP A N     1 ? ? 
ATOM   842  C CA    . ASP A 1 126 ? 12.865  -46.580 -7.353  1.00 40.59  ? 126 ASP A CA    1 ? ? 
ATOM   843  C C     . ASP A 1 126 ? 11.978  -47.513 -8.182  1.00 41.06  ? 126 ASP A C     1 ? ? 
ATOM   844  O O     . ASP A 1 126 ? 12.005  -48.749 -8.038  1.00 42.64  ? 126 ASP A O     1 ? ? 
ATOM   845  C CB    . ASP A 1 126 ? 14.321  -46.936 -7.551  1.00 41.49  ? 126 ASP A CB    1 ? ? 
ATOM   846  C CG    . ASP A 1 126 ? 14.814  -46.611 -8.940  1.00 40.81  ? 126 ASP A CG    1 ? ? 
ATOM   847  O OD1   . ASP A 1 126 ? 14.077  -46.839 -9.909  1.00 38.08  ? 126 ASP A OD1   1 ? ? 
ATOM   848  O OD2   . ASP A 1 126 ? 15.964  -46.189 -9.029  1.00 47.03  ? 126 ASP A OD2   1 ? ? 
ATOM   849  N N     . PRO A 1 127 ? 11.210  -46.949 -9.133  1.00 42.36  ? 127 PRO A N     1 ? ? 
ATOM   850  C CA    . PRO A 1 127 ? 10.236  -47.719 -9.889  1.00 43.13  ? 127 PRO A CA    1 ? ? 
ATOM   851  C C     . PRO A 1 127 ? 10.821  -48.610 -10.980 1.00 47.40  ? 127 PRO A C     1 ? ? 
ATOM   852  O O     . PRO A 1 127 ? 10.077  -49.394 -11.548 1.00 51.94  ? 127 PRO A O     1 ? ? 
ATOM   853  C CB    . PRO A 1 127 ? 9.344   -46.645 -10.417 1.00 40.42  ? 127 PRO A CB    1 ? ? 
ATOM   854  C CG    . PRO A 1 127 ? 10.332  -45.556 -10.700 1.00 41.71  ? 127 PRO A CG    1 ? ? 
ATOM   855  C CD    . PRO A 1 127 ? 11.234  -45.542 -9.544  1.00 40.70  ? 127 PRO A CD    1 ? ? 
ATOM   856  N N     . ARG A 1 128 ? 12.127  -48.508 -11.255 1.00 51.26  ? 128 ARG A N     1 ? ? 
ATOM   857  C CA    . ARG A 1 128 ? 12.764  -49.297 -12.301 1.00 56.78  ? 128 ARG A CA    1 ? ? 
ATOM   858  C C     . ARG A 1 128 ? 13.128  -50.717 -11.869 1.00 60.77  ? 128 ARG A C     1 ? ? 
ATOM   859  O O     . ARG A 1 128 ? 13.308  -51.561 -12.741 1.00 67.44  ? 128 ARG A O     1 ? ? 
ATOM   860  C CB    . ARG A 1 128 ? 14.079  -48.665 -12.767 1.00 56.28  ? 128 ARG A CB    1 ? ? 
ATOM   861  C CG    . ARG A 1 128 ? 13.838  -47.344 -13.488 1.00 55.21  ? 128 ARG A CG    1 ? ? 
ATOM   862  C CD    . ARG A 1 128 ? 15.131  -46.558 -13.627 1.00 55.66  ? 128 ARG A CD    1 ? ? 
ATOM   863  N NE    . ARG A 1 128 ? 15.664  -46.178 -12.315 1.00 53.90  ? 128 ARG A NE    1 ? ? 
ATOM   864  C CZ    . ARG A 1 128 ? 16.840  -45.596 -12.089 1.00 54.41  ? 128 ARG A CZ    1 ? ? 
ATOM   865  N NH1   . ARG A 1 128 ? 17.625  -45.195 -13.086 1.00 54.34  ? 128 ARG A NH1   1 ? ? 
ATOM   866  N NH2   . ARG A 1 128 ? 17.208  -45.351 -10.851 1.00 54.36  ? 128 ARG A NH2   1 ? ? 
ATOM   867  N N     . PHE A 1 129 ? 13.261  -51.001 -10.566 1.00 67.44  ? 129 PHE A N     1 ? ? 
ATOM   868  C CA    . PHE A 1 129 ? 13.951  -52.219 -10.138 1.00 71.74  ? 129 PHE A CA    1 ? ? 
ATOM   869  C C     . PHE A 1 129 ? 12.920  -53.358 -9.969  1.00 69.21  ? 129 PHE A C     1 ? ? 
ATOM   870  O O     . PHE A 1 129 ? 13.014  -54.134 -9.016  1.00 80.61  ? 129 PHE A O     1 ? ? 
ATOM   871  C CB    . PHE A 1 129 ? 14.867  -51.773 -8.976  1.00 66.90  ? 129 PHE A CB    1 ? ? 
ATOM   872  N N     . ILE A 1 130 ? 12.021  -53.552 -10.962 1.00 62.01  ? 130 ILE A N     1 ? ? 
ATOM   873  C CA    . ILE A 1 130 ? 10.813  -54.379 -10.834 1.00 61.03  ? 130 ILE A CA    1 ? ? 
ATOM   874  C C     . ILE A 1 130 ? 11.021  -55.720 -11.536 1.00 58.64  ? 130 ILE A C     1 ? ? 
ATOM   875  O O     . ILE A 1 130 ? 11.356  -55.707 -12.706 1.00 66.85  ? 130 ILE A O     1 ? ? 
ATOM   876  C CB    . ILE A 1 130 ? 9.565   -53.667 -11.409 1.00 54.73  ? 130 ILE A CB    1 ? ? 
ATOM   877  C CG1   . ILE A 1 130 ? 9.113   -52.538 -10.488 1.00 51.66  ? 130 ILE A CG1   1 ? ? 
ATOM   878  C CG2   . ILE A 1 130 ? 8.412   -54.638 -11.733 1.00 55.05  ? 130 ILE A CG2   1 ? ? 
ATOM   879  C CD1   . ILE A 1 130 ? 8.344   -52.946 -9.249  1.00 49.94  ? 130 ILE A CD1   1 ? ? 
ATOM   880  N N     . ILE A 1 131 ? 10.681  -56.841 -10.877 1.00 56.60  ? 131 ILE A N     1 ? ? 
ATOM   881  C CA    . ILE A 1 131 ? 10.791  -58.171 -11.478 1.00 58.74  ? 131 ILE A CA    1 ? ? 
ATOM   882  C C     . ILE A 1 131 ? 9.388   -58.573 -11.942 1.00 57.71  ? 131 ILE A C     1 ? ? 
ATOM   883  O O     . ILE A 1 131 ? 8.422   -58.445 -11.181 1.00 63.67  ? 131 ILE A O     1 ? ? 
ATOM   884  C CB    . ILE A 1 131 ? 11.358  -59.242 -10.520 1.00 58.45  ? 131 ILE A CB    1 ? ? 
ATOM   885  C CG1   . ILE A 1 131 ? 12.446  -58.755 -9.582  1.00 60.24  ? 131 ILE A CG1   1 ? ? 
ATOM   886  C CG2   . ILE A 1 131 ? 11.833  -60.453 -11.325 1.00 63.07  ? 131 ILE A CG2   1 ? ? 
ATOM   887  C CD1   . ILE A 1 131 ? 12.512  -59.538 -8.272  1.00 63.11  ? 131 ILE A CD1   1 ? ? 
ATOM   888  N N     . GLY A 1 132 ? 9.289   -59.080 -13.181 1.00 56.01  ? 132 GLY A N     1 ? ? 
ATOM   889  C CA    . GLY A 1 132 ? 8.022   -59.253 -13.869 1.00 54.04  ? 132 GLY A CA    1 ? ? 
ATOM   890  C C     . GLY A 1 132 ? 7.391   -57.896 -14.174 1.00 51.48  ? 132 GLY A C     1 ? ? 
ATOM   891  O O     . GLY A 1 132 ? 8.070   -56.887 -14.320 1.00 53.09  ? 132 GLY A O     1 ? ? 
ATOM   892  N N     . GLY A 1 133 ? 6.079   -57.880 -14.255 1.00 49.42  ? 133 GLY A N     1 ? ? 
ATOM   893  C CA    . GLY A 1 133 ? 5.331   -56.665 -14.506 1.00 46.20  ? 133 GLY A CA    1 ? ? 
ATOM   894  C C     . GLY A 1 133 ? 4.362   -56.397 -13.376 1.00 41.64  ? 133 GLY A C     1 ? ? 
ATOM   895  O O     . GLY A 1 133 ? 4.490   -56.944 -12.291 1.00 42.56  ? 133 GLY A O     1 ? ? 
ATOM   896  N N     . ALA A 1 134 ? 3.380   -55.573 -13.699 1.00 39.48  ? 134 ALA A N     1 ? ? 
ATOM   897  C CA    . ALA A 1 134 ? 2.366   -55.124 -12.770 1.00 37.93  ? 134 ALA A CA    1 ? ? 
ATOM   898  C C     . ALA A 1 134 ? 1.705   -56.280 -12.046 1.00 35.98  ? 134 ALA A C     1 ? ? 
ATOM   899  O O     . ALA A 1 134 ? 1.461   -57.281 -12.619 1.00 38.06  ? 134 ALA A O     1 ? ? 
ATOM   900  C CB    . ALA A 1 134 ? 1.335   -54.379 -13.563 1.00 38.71  ? 134 ALA A CB    1 ? ? 
ATOM   901  N N     . THR A 1 135 ? 1.450   -56.150 -10.766 1.00 34.66  ? 135 THR A N     1 ? ? 
ATOM   902  C CA    . THR A 1 135 ? 0.519   -56.999 -10.057 1.00 34.42  ? 135 THR A CA    1 ? ? 
ATOM   903  C C     . THR A 1 135 ? -0.889  -56.531 -10.401 1.00 34.52  ? 135 THR A C     1 ? ? 
ATOM   904  O O     . THR A 1 135 ? -1.179  -55.341 -10.309 1.00 33.27  ? 135 THR A O     1 ? ? 
ATOM   905  C CB    . THR A 1 135 ? 0.764   -56.886 -8.560  1.00 33.04  ? 135 THR A CB    1 ? ? 
ATOM   906  O OG1   . THR A 1 135 ? 2.139   -57.135 -8.411  1.00 33.23  ? 135 THR A OG1   1 ? ? 
ATOM   907  C CG2   . THR A 1 135 ? -0.022  -57.889 -7.753  1.00 34.14  ? 135 THR A CG2   1 ? ? 
ATOM   908  N N     . VAL A 1 136 ? -1.742  -57.478 -10.795 1.00 35.90  ? 136 VAL A N     1 ? ? 
ATOM   909  C CA    . VAL A 1 136 ? -3.115  -57.215 -11.183 1.00 36.14  ? 136 VAL A CA    1 ? ? 
ATOM   910  C C     . VAL A 1 136 ? -4.031  -58.037 -10.281 1.00 35.62  ? 136 VAL A C     1 ? ? 
ATOM   911  O O     . VAL A 1 136 ? -4.003  -59.281 -10.316 1.00 37.66  ? 136 VAL A O     1 ? ? 
ATOM   912  C CB    . VAL A 1 136 ? -3.410  -57.544 -12.657 1.00 38.57  ? 136 VAL A CB    1 ? ? 
ATOM   913  C CG1   . VAL A 1 136 ? -4.870  -57.229 -12.977 1.00 38.41  ? 136 VAL A CG1   1 ? ? 
ATOM   914  C CG2   . VAL A 1 136 ? -2.465  -56.855 -13.646 1.00 39.26  ? 136 VAL A CG2   1 ? ? 
ATOM   915  N N     . VAL A 1 137 ? -4.871  -57.335 -9.517  1.00 33.07  ? 137 VAL A N     1 ? ? 
ATOM   916  C CA    . VAL A 1 137 ? -5.865  -57.936 -8.667  1.00 35.03  ? 137 VAL A CA    1 ? ? 
ATOM   917  C C     . VAL A 1 137 ? -7.243  -57.400 -9.044  1.00 36.57  ? 137 VAL A C     1 ? ? 
ATOM   918  O O     . VAL A 1 137 ? -7.399  -56.207 -9.221  1.00 43.99  ? 137 VAL A O     1 ? ? 
ATOM   919  C CB    . VAL A 1 137 ? -5.506  -57.724 -7.199  1.00 34.24  ? 137 VAL A CB    1 ? ? 
ATOM   920  C CG1   . VAL A 1 137 ? -6.587  -58.246 -6.270  1.00 35.41  ? 137 VAL A CG1   1 ? ? 
ATOM   921  C CG2   . VAL A 1 137 ? -4.152  -58.353 -6.860  1.00 38.54  ? 137 VAL A CG2   1 ? ? 
ATOM   922  N N     . CYS A 1 138 ? -8.243  -58.274 -9.053  1.00 40.18  ? 138 CYS A N     1 ? ? 
ATOM   923  C CA    . CYS A 1 138 ? -9.641  -57.904 -9.223  1.00 39.50  ? 138 CYS A CA    1 ? ? 
ATOM   924  C C     . CYS A 1 138 ? -10.517 -58.630 -8.200  1.00 37.82  ? 138 CYS A C     1 ? ? 
ATOM   925  O O     . CYS A 1 138 ? -10.566 -59.864 -8.202  1.00 38.33  ? 138 CYS A O     1 ? ? 
ATOM   926  C CB    . CYS A 1 138 ? -10.114 -58.147 -10.639 1.00 40.04  ? 138 CYS A CB    1 ? ? 
ATOM   927  S SG    . CYS A 1 138 ? -11.673 -57.301 -10.980 1.00 39.55  ? 138 CYS A SG    1 ? ? 
ATOM   928  N N     . VAL A 1 139 ? -11.109 -57.837 -7.282  1.00 35.24  ? 139 VAL A N     1 ? ? 
ATOM   929  C CA    . VAL A 1 139 ? -12.066 -58.300 -6.294  1.00 37.20  ? 139 VAL A CA    1 ? ? 
ATOM   930  C C     . VAL A 1 139 ? -13.457 -57.869 -6.762  1.00 38.36  ? 139 VAL A C     1 ? ? 
ATOM   931  O O     . VAL A 1 139 ? -13.720 -56.676 -6.936  1.00 40.35  ? 139 VAL A O     1 ? ? 
ATOM   932  C CB    . VAL A 1 139 ? -11.770 -57.770 -4.879  1.00 35.20  ? 139 VAL A CB    1 ? ? 
ATOM   933  C CG1   . VAL A 1 139 ? -12.730 -58.387 -3.875  1.00 36.72  ? 139 VAL A CG1   1 ? ? 
ATOM   934  C CG2   . VAL A 1 139 ? -10.316 -58.000 -4.440  1.00 35.23  ? 139 VAL A CG2   1 ? ? 
ATOM   935  N N     . ALA A 1 140 ? -14.310 -58.832 -7.037  1.00 42.31  ? 140 ALA A N     1 ? ? 
ATOM   936  C CA    . ALA A 1 140 ? -15.696 -58.603 -7.426  1.00 44.06  ? 140 ALA A CA    1 ? ? 
ATOM   937  C C     . ALA A 1 140 ? -16.575 -59.143 -6.305  1.00 49.46  ? 140 ALA A C     1 ? ? 
ATOM   938  O O     . ALA A 1 140 ? -16.346 -60.257 -5.849  1.00 53.94  ? 140 ALA A O     1 ? ? 
ATOM   939  C CB    . ALA A 1 140 ? -15.988 -59.275 -8.738  1.00 43.91  ? 140 ALA A CB    1 ? ? 
ATOM   940  N N     . GLU A 1 141 ? -17.520 -58.318 -5.835  1.00 51.23  ? 141 GLU A N     1 ? ? 
ATOM   941  C CA    . GLU A 1 141 ? -18.391 -58.616 -4.710  1.00 51.51  ? 141 GLU A CA    1 ? ? 
ATOM   942  C C     . GLU A 1 141 ? -19.839 -58.209 -5.010  1.00 52.18  ? 141 GLU A C     1 ? ? 
ATOM   943  O O     . GLU A 1 141 ? -20.089 -57.387 -5.912  1.00 50.29  ? 141 GLU A O     1 ? ? 
ATOM   944  C CB    . GLU A 1 141 ? -17.910 -57.804 -3.522  1.00 49.48  ? 141 GLU A CB    1 ? ? 
ATOM   945  C CG    . GLU A 1 141 ? -16.450 -58.062 -3.204  1.00 53.01  ? 141 GLU A CG    1 ? ? 
ATOM   946  C CD    . GLU A 1 141 ? -16.110 -57.560 -1.831  1.00 52.22  ? 141 GLU A CD    1 ? ? 
ATOM   947  O OE1   . GLU A 1 141 ? -15.450 -56.513 -1.626  1.00 55.15  ? 141 GLU A OE1   1 ? ? 
ATOM   948  O OE2   . GLU A 1 141 ? -16.586 -58.317 -0.980  1.00 58.75  ? 141 GLU A OE2   1 ? ? 
ATOM   949  N N     . HIS A 1 142 ? -20.753 -58.780 -4.203  1.00 51.26  ? 142 HIS A N     1 ? ? 
ATOM   950  C CA    . HIS A 1 142 ? -22.164 -58.427 -4.157  1.00 53.32  ? 142 HIS A CA    1 ? ? 
ATOM   951  C C     . HIS A 1 142 ? -22.323 -57.202 -3.273  1.00 52.87  ? 142 HIS A C     1 ? ? 
ATOM   952  O O     . HIS A 1 142 ? -22.071 -57.318 -2.089  1.00 50.63  ? 142 HIS A O     1 ? ? 
ATOM   953  C CB    . HIS A 1 142 ? -23.020 -59.582 -3.589  1.00 54.83  ? 142 HIS A CB    1 ? ? 
ATOM   954  C CG    . HIS A 1 142 ? -23.048 -60.751 -4.506  1.00 55.66  ? 142 HIS A CG    1 ? ? 
ATOM   955  N ND1   . HIS A 1 142 ? -23.895 -60.808 -5.605  1.00 56.71  ? 142 HIS A ND1   1 ? ? 
ATOM   956  C CD2   . HIS A 1 142 ? -22.290 -61.846 -4.543  1.00 55.16  ? 142 HIS A CD2   1 ? ? 
ATOM   957  C CE1   . HIS A 1 142 ? -23.649 -61.906 -6.285  1.00 56.23  ? 142 HIS A CE1   1 ? ? 
ATOM   958  N NE2   . HIS A 1 142 ? -22.680 -62.539 -5.658  1.00 57.42  ? 142 HIS A NE2   1 ? ? 
ATOM   959  N N     . LYS A 1 143 ? -22.736 -56.065 -3.862  1.00 57.09  ? 143 LYS A N     1 ? ? 
ATOM   960  C CA    . LYS A 1 143 ? -22.734 -54.767 -3.186  1.00 57.77  ? 143 LYS A CA    1 ? ? 
ATOM   961  C C     . LYS A 1 143 ? -23.953 -53.980 -3.672  1.00 56.73  ? 143 LYS A C     1 ? ? 
ATOM   962  O O     . LYS A 1 143 ? -23.899 -53.276 -4.685  1.00 59.52  ? 143 LYS A O     1 ? ? 
ATOM   963  C CB    . LYS A 1 143 ? -21.385 -54.031 -3.370  1.00 56.71  ? 143 LYS A CB    1 ? ? 
ATOM   964  C CG    . LYS A 1 143 ? -20.543 -54.043 -2.106  1.00 62.53  ? 143 LYS A CG    1 ? ? 
ATOM   965  C CD    . LYS A 1 143 ? -19.035 -53.793 -2.111  1.00 71.56  ? 143 LYS A CD    1 ? ? 
ATOM   966  C CE    . LYS A 1 143 ? -18.422 -53.966 -0.714  1.00 75.72  ? 143 LYS A CE    1 ? ? 
ATOM   967  N NZ    . LYS A 1 143 ? -19.290 -53.606 0.428   1.00 79.69  ? 143 LYS A NZ    1 ? ? 
ATOM   968  N N     . VAL A 1 144 ? -25.044 -54.080 -2.910  1.00 58.82  ? 144 VAL A N     1 ? ? 
ATOM   969  C CA    . VAL A 1 144 ? -26.307 -53.398 -3.179  1.00 61.22  ? 144 VAL A CA    1 ? ? 
ATOM   970  C C     . VAL A 1 144 ? -26.612 -52.504 -1.980  1.00 65.96  ? 144 VAL A C     1 ? ? 
ATOM   971  O O     . VAL A 1 144 ? -26.619 -53.005 -0.865  1.00 80.35  ? 144 VAL A O     1 ? ? 
ATOM   972  C CB    . VAL A 1 144 ? -27.452 -54.396 -3.499  1.00 59.98  ? 144 VAL A CB    1 ? ? 
ATOM   973  C CG1   . VAL A 1 144 ? -27.479 -55.649 -2.619  1.00 58.39  ? 144 VAL A CG1   1 ? ? 
ATOM   974  C CG2   . VAL A 1 144 ? -28.811 -53.710 -3.520  1.00 60.41  ? 144 VAL A CG2   1 ? ? 
ATOM   975  N N     . VAL A 1 145 ? -26.826 -51.188 -2.198  1.00 69.97  ? 145 VAL A N     1 ? ? 
ATOM   976  C CA    . VAL A 1 145 ? -27.145 -50.260 -1.109  1.00 68.92  ? 145 VAL A CA    1 ? ? 
ATOM   977  C C     . VAL A 1 145 ? -28.626 -50.433 -0.741  1.00 74.54  ? 145 VAL A C     1 ? ? 
ATOM   978  O O     . VAL A 1 145 ? -29.478 -50.223 -1.604  1.00 62.83  ? 145 VAL A O     1 ? ? 
ATOM   979  C CB    . VAL A 1 145 ? -26.811 -48.789 -1.425  1.00 66.67  ? 145 VAL A CB    1 ? ? 
ATOM   980  C CG1   . VAL A 1 145 ? -27.003 -47.882 -0.205  1.00 66.12  ? 145 VAL A CG1   1 ? ? 
ATOM   981  C CG2   . VAL A 1 145 ? -25.393 -48.639 -1.962  1.00 61.64  ? 145 VAL A CG2   1 ? ? 
ATOM   982  N N     . THR A 1 146 ? -28.908 -50.838 0.522   1.00 86.75  ? 146 THR A N     1 ? ? 
ATOM   983  C CA    . THR A 1 146 ? -30.268 -51.021 1.038   1.00 95.13  ? 146 THR A CA    1 ? ? 
ATOM   984  C C     . THR A 1 146 ? -30.855 -49.626 1.265   1.00 97.35  ? 146 THR A C     1 ? ? 
ATOM   985  O O     . THR A 1 146 ? -30.313 -48.887 2.086   1.00 86.25  ? 146 THR A O     1 ? ? 
ATOM   986  C CB    . THR A 1 146 ? -30.306 -51.870 2.321   1.00 82.90  ? 146 THR A CB    1 ? ? 
ATOM   987  N N     . PRO A 1 147 ? -31.969 -49.226 0.586   1.00 101.11 ? 147 PRO A N     1 ? ? 
ATOM   988  C CA    . PRO A 1 147 ? -32.337 -47.815 0.456   1.00 99.19  ? 147 PRO A CA    1 ? ? 
ATOM   989  C C     . PRO A 1 147 ? -32.801 -47.138 1.750   1.00 98.13  ? 147 PRO A C     1 ? ? 
ATOM   990  O O     . PRO A 1 147 ? -33.269 -46.005 1.677   1.00 105.86 ? 147 PRO A O     1 ? ? 
ATOM   991  C CB    . PRO A 1 147 ? -33.437 -47.831 -0.607  1.00 97.06  ? 147 PRO A CB    1 ? ? 
ATOM   992  C CG    . PRO A 1 147 ? -34.136 -49.149 -0.293  1.00 103.14 ? 147 PRO A CG    1 ? ? 
ATOM   993  C CD    . PRO A 1 147 ? -32.997 -50.100 -0.004  1.00 104.35 ? 147 PRO A CD    1 ? ? 
ATOM   994  N N     . GLU A 1 148 ? -32.706 -47.843 2.898   1.00 89.22  ? 148 GLU A N     1 ? ? 
ATOM   995  C CA    . GLU A 1 148 ? -32.683 -47.254 4.233   1.00 93.63  ? 148 GLU A CA    1 ? ? 
ATOM   996  C C     . GLU A 1 148 ? -31.424 -46.395 4.418   1.00 96.15  ? 148 GLU A C     1 ? ? 
ATOM   997  O O     . GLU A 1 148 ? -31.470 -45.362 5.086   1.00 101.79 ? 148 GLU A O     1 ? ? 
ATOM   998  C CB    . GLU A 1 148 ? -32.777 -48.325 5.331   1.00 93.05  ? 148 GLU A CB    1 ? ? 
ATOM   999  N N     . ALA A 1 149 ? -30.292 -46.833 3.839   1.00 86.11  ? 149 ALA A N     1 ? ? 
ATOM   1000 C CA    . ALA A 1 149 ? -29.092 -46.022 3.731   1.00 76.83  ? 149 ALA A CA    1 ? ? 
ATOM   1001 C C     . ALA A 1 149 ? -29.305 -44.819 2.799   1.00 74.59  ? 149 ALA A C     1 ? ? 
ATOM   1002 O O     . ALA A 1 149 ? -28.848 -43.719 3.107   1.00 65.35  ? 149 ALA A O     1 ? ? 
ATOM   1003 C CB    . ALA A 1 149 ? -27.936 -46.890 3.280   1.00 78.72  ? 149 ALA A CB    1 ? ? 
ATOM   1004 N N     . LYS A 1 150 ? -29.970 -45.014 1.655   1.00 64.92  ? 150 LYS A N     1 ? ? 
ATOM   1005 C CA    . LYS A 1 150 ? -30.341 -43.890 0.805   1.00 65.62  ? 150 LYS A CA    1 ? ? 
ATOM   1006 C C     . LYS A 1 150 ? -31.166 -42.889 1.634   1.00 59.85  ? 150 LYS A C     1 ? ? 
ATOM   1007 O O     . LYS A 1 150 ? -30.741 -41.763 1.814   1.00 63.09  ? 150 LYS A O     1 ? ? 
ATOM   1008 C CB    . LYS A 1 150 ? -31.028 -44.331 -0.502  1.00 72.58  ? 150 LYS A CB    1 ? ? 
ATOM   1009 N N     . ARG A 1 151 ? -32.252 -43.349 2.268   1.00 52.96  ? 151 ARG A N     1 ? ? 
ATOM   1010 C CA    . ARG A 1 151 ? -33.247 -42.501 2.914   1.00 51.70  ? 151 ARG A CA    1 ? ? 
ATOM   1011 C C     . ARG A 1 151 ? -32.632 -41.656 4.027   1.00 47.81  ? 151 ARG A C     1 ? ? 
ATOM   1012 O O     . ARG A 1 151 ? -33.020 -40.507 4.157   1.00 48.48  ? 151 ARG A O     1 ? ? 
ATOM   1013 C CB    . ARG A 1 151 ? -34.470 -43.257 3.499   1.00 49.77  ? 151 ARG A CB    1 ? ? 
ATOM   1014 N N     . ASN A 1 152 ? -31.741 -42.205 4.865   1.00 47.44  ? 152 ASN A N     1 ? ? 
ATOM   1015 C CA    . ASN A 1 152 ? -31.267 -41.461 6.032   1.00 47.64  ? 152 ASN A CA    1 ? ? 
ATOM   1016 C C     . ASN A 1 152 ? -30.121 -40.516 5.620   1.00 43.17  ? 152 ASN A C     1 ? ? 
ATOM   1017 O O     . ASN A 1 152 ? -30.028 -39.401 6.134   1.00 42.57  ? 152 ASN A O     1 ? ? 
ATOM   1018 C CB    . ASN A 1 152 ? -30.796 -42.359 7.163   1.00 52.23  ? 152 ASN A CB    1 ? ? 
ATOM   1019 C CG    . ASN A 1 152 ? -31.740 -43.489 7.442   1.00 61.77  ? 152 ASN A CG    1 ? ? 
ATOM   1020 O OD1   . ASN A 1 152 ? -32.956 -43.376 7.206   1.00 68.15  ? 152 ASN A OD1   1 ? ? 
ATOM   1021 N ND2   . ASN A 1 152 ? -31.168 -44.613 7.846   1.00 63.45  ? 152 ASN A ND2   1 ? ? 
ATOM   1022 N N     . GLY A 1 153 ? -29.261 -40.980 4.693   1.00 40.68  ? 153 GLY A N     1 ? ? 
ATOM   1023 C CA    . GLY A 1 153 ? -28.123 -40.240 4.167   1.00 42.37  ? 153 GLY A CA    1 ? ? 
ATOM   1024 C C     . GLY A 1 153 ? -26.953 -40.188 5.163   1.00 39.95  ? 153 GLY A C     1 ? ? 
ATOM   1025 O O     . GLY A 1 153 ? -26.979 -40.920 6.141   1.00 39.29  ? 153 GLY A O     1 ? ? 
ATOM   1026 N N     . LEU A 1 154 ? -26.011 -39.265 4.938   1.00 36.29  ? 154 LEU A N     1 ? ? 
ATOM   1027 C CA    . LEU A 1 154 ? -24.743 -39.201 5.640   1.00 38.79  ? 154 LEU A CA    1 ? ? 
ATOM   1028 C C     . LEU A 1 154 ? -24.624 -37.915 6.433   1.00 38.22  ? 154 LEU A C     1 ? ? 
ATOM   1029 O O     . LEU A 1 154 ? -25.021 -36.851 5.943   1.00 35.54  ? 154 LEU A O     1 ? ? 
ATOM   1030 C CB    . LEU A 1 154 ? -23.573 -39.215 4.655   1.00 42.07  ? 154 LEU A CB    1 ? ? 
ATOM   1031 C CG    . LEU A 1 154 ? -23.413 -40.494 3.835   1.00 43.61  ? 154 LEU A CG    1 ? ? 
ATOM   1032 C CD1   . LEU A 1 154 ? -22.253 -40.260 2.911   1.00 44.82  ? 154 LEU A CD1   1 ? ? 
ATOM   1033 C CD2   . LEU A 1 154 ? -23.215 -41.738 4.654   1.00 46.09  ? 154 LEU A CD2   1 ? ? 
ATOM   1034 N N     . LYS A 1 155 ? -23.984 -38.039 7.621   1.00 37.17  ? 155 LYS A N     1 ? ? 
ATOM   1035 C CA    . LYS A 1 155 ? -23.461 -36.910 8.366   1.00 34.52  ? 155 LYS A CA    1 ? ? 
ATOM   1036 C C     . LYS A 1 155 ? -22.044 -36.645 7.820   1.00 34.53  ? 155 LYS A C     1 ? ? 
ATOM   1037 O O     . LYS A 1 155 ? -21.248 -37.583 7.704   1.00 33.59  ? 155 LYS A O     1 ? ? 
ATOM   1038 C CB    . LYS A 1 155 ? -23.558 -37.139 9.892   1.00 35.91  ? 155 LYS A CB    1 ? ? 
ATOM   1039 C CG    . LYS A 1 155 ? -25.008 -37.274 10.444  1.00 36.32  ? 155 LYS A CG    1 ? ? 
ATOM   1040 C CD    . LYS A 1 155 ? -25.420 -37.611 11.883  1.00 39.57  ? 155 LYS A CD    1 ? ? 
ATOM   1041 N N     . LEU A 1 156 ? -21.772 -35.371 7.473   1.00 31.66  ? 156 LEU A N     1 ? ? 
ATOM   1042 C CA    . LEU A 1 156 ? -20.493 -34.862 6.985   1.00 30.81  ? 156 LEU A CA    1 ? ? 
ATOM   1043 C C     . LEU A 1 156 ? -19.892 -33.939 8.013   1.00 29.34  ? 156 LEU A C     1 ? ? 
ATOM   1044 O O     . LEU A 1 156 ? -20.595 -33.145 8.652   1.00 30.78  ? 156 LEU A O     1 ? ? 
ATOM   1045 C CB    . LEU A 1 156 ? -20.640 -34.090 5.671   1.00 31.89  ? 156 LEU A CB    1 ? ? 
ATOM   1046 C CG    . LEU A 1 156 ? -20.424 -34.909 4.394   1.00 32.66  ? 156 LEU A CG    1 ? ? 
ATOM   1047 C CD1   . LEU A 1 156 ? -21.005 -36.298 4.436   1.00 32.38  ? 156 LEU A CD1   1 ? ? 
ATOM   1048 C CD2   . LEU A 1 156 ? -21.029 -34.108 3.261   1.00 32.55  ? 156 LEU A CD2   1 ? ? 
ATOM   1049 N N     . PHE A 1 157 ? -18.592 -34.055 8.183   1.00 27.69  ? 157 PHE A N     1 ? ? 
ATOM   1050 C CA    . PHE A 1 157 ? -17.879 -33.069 8.966   1.00 29.25  ? 157 PHE A CA    1 ? ? 
ATOM   1051 C C     . PHE A 1 157 ? -16.707 -32.506 8.167   1.00 25.48  ? 157 PHE A C     1 ? ? 
ATOM   1052 O O     . PHE A 1 157 ? -16.001 -33.273 7.547   1.00 23.47  ? 157 PHE A O     1 ? ? 
ATOM   1053 C CB    . PHE A 1 157 ? -17.426 -33.742 10.238  1.00 34.34  ? 157 PHE A CB    1 ? ? 
ATOM   1054 C CG    . PHE A 1 157 ? -17.170 -32.671 11.257  1.00 45.35  ? 157 PHE A CG    1 ? ? 
ATOM   1055 C CD1   . PHE A 1 157 ? -18.236 -32.118 11.953  1.00 59.05  ? 157 PHE A CD1   1 ? ? 
ATOM   1056 C CD2   . PHE A 1 157 ? -15.880 -32.189 11.445  1.00 55.00  ? 157 PHE A CD2   1 ? ? 
ATOM   1057 C CE1   . PHE A 1 157 ? -18.001 -31.097 12.869  1.00 68.73  ? 157 PHE A CE1   1 ? ? 
ATOM   1058 C CE2   . PHE A 1 157 ? -15.662 -31.163 12.342  1.00 59.84  ? 157 PHE A CE2   1 ? ? 
ATOM   1059 C CZ    . PHE A 1 157 ? -16.712 -30.617 13.047  1.00 57.37  ? 157 PHE A CZ    1 ? ? 
ATOM   1060 N N     . THR A 1 158 ? -16.462 -31.183 8.218   1.00 25.62  ? 158 THR A N     1 ? ? 
ATOM   1061 C CA    . THR A 1 158 ? -15.376 -30.587 7.447   1.00 22.72  ? 158 THR A CA    1 ? ? 
ATOM   1062 C C     . THR A 1 158 ? -14.080 -30.763 8.251   1.00 24.27  ? 158 THR A C     1 ? ? 
ATOM   1063 O O     . THR A 1 158 ? -13.831 -30.024 9.215   1.00 22.99  ? 158 THR A O     1 ? ? 
ATOM   1064 C CB    . THR A 1 158 ? -15.644 -29.129 7.094   1.00 23.15  ? 158 THR A CB    1 ? ? 
ATOM   1065 O OG1   . THR A 1 158 ? -16.943 -29.080 6.508   1.00 24.25  ? 158 THR A OG1   1 ? ? 
ATOM   1066 C CG2   . THR A 1 158 ? -14.733 -28.634 5.974   1.00 22.25  ? 158 THR A CG2   1 ? ? 
ATOM   1067 N N     . SER A 1 159 ? -13.251 -31.753 7.832   1.00 20.02  ? 159 SER A N     1 ? ? 
ATOM   1068 C CA    . SER A 1 159 ? -11.930 -31.924 8.383   1.00 21.62  ? 159 SER A CA    1 ? ? 
ATOM   1069 C C     . SER A 1 159 ? -11.062 -30.658 8.286   1.00 20.67  ? 159 SER A C     1 ? ? 
ATOM   1070 O O     . SER A 1 159 ? -11.183 -29.820 7.384   1.00 21.23  ? 159 SER A O     1 ? ? 
ATOM   1071 C CB    . SER A 1 159 ? -11.210 -33.115 7.745   1.00 22.55  ? 159 SER A CB    1 ? ? 
ATOM   1072 O OG    . SER A 1 159 ? -9.936  -33.329 8.384   1.00 24.23  ? 159 SER A OG    1 ? ? 
ATOM   1073 N N     . THR A 1 160 ? -10.127 -30.575 9.226   1.00 21.47  ? 160 THR A N     1 ? ? 
ATOM   1074 C CA    . THR A 1 160 ? -9.115  -29.557 9.230   1.00 21.45  ? 160 THR A CA    1 ? ? 
ATOM   1075 C C     . THR A 1 160 ? -8.054  -29.869 8.167   1.00 20.59  ? 160 THR A C     1 ? ? 
ATOM   1076 O O     . THR A 1 160 ? -7.294  -28.948 7.827   1.00 20.49  ? 160 THR A O     1 ? ? 
ATOM   1077 C CB    . THR A 1 160 ? -8.531  -29.446 10.638  1.00 23.16  ? 160 THR A CB    1 ? ? 
ATOM   1078 O OG1   . THR A 1 160 ? -7.832  -28.210 10.818  1.00 22.78  ? 160 THR A OG1   1 ? ? 
ATOM   1079 C CG2   . THR A 1 160 ? -7.480  -30.501 10.950  1.00 23.58  ? 160 THR A CG2   1 ? ? 
ATOM   1080 N N     . LEU A 1 161 ? -7.991  -31.125 7.692   1.00 21.11  ? 161 LEU A N     1 ? ? 
ATOM   1081 C CA    . LEU A 1 161 ? -7.012  -31.574 6.698   1.00 20.91  ? 161 LEU A CA    1 ? ? 
ATOM   1082 C C     . LEU A 1 161 ? -7.534  -31.322 5.283   1.00 19.03  ? 161 LEU A C     1 ? ? 
ATOM   1083 O O     . LEU A 1 161 ? -8.668  -31.568 4.973   1.00 20.01  ? 161 LEU A O     1 ? ? 
ATOM   1084 C CB    . LEU A 1 161 ? -6.584  -33.046 6.873   1.00 20.14  ? 161 LEU A CB    1 ? ? 
ATOM   1085 C CG    . LEU A 1 161 ? -6.204  -33.416 8.302   1.00 21.53  ? 161 LEU A CG    1 ? ? 
ATOM   1086 C CD1   . LEU A 1 161 ? -6.204  -34.958 8.566   1.00 23.61  ? 161 LEU A CD1   1 ? ? 
ATOM   1087 C CD2   . LEU A 1 161 ? -4.932  -32.696 8.733   1.00 21.71  ? 161 LEU A CD2   1 ? ? 
ATOM   1088 N N     . ARG A 1 162 ? -6.631  -30.832 4.432   1.00 20.92  ? 162 ARG A N     1 ? ? 
ATOM   1089 C CA    . ARG A 1 162 ? -6.887  -30.160 3.181   1.00 18.54  ? 162 ARG A CA    1 ? ? 
ATOM   1090 C C     . ARG A 1 162 ? -6.548  -31.115 2.050   1.00 18.26  ? 162 ARG A C     1 ? ? 
ATOM   1091 O O     . ARG A 1 162 ? -5.627  -31.927 2.161   1.00 16.61  ? 162 ARG A O     1 ? ? 
ATOM   1092 C CB    . ARG A 1 162 ? -6.024  -28.894 3.096   1.00 19.50  ? 162 ARG A CB    1 ? ? 
ATOM   1093 C CG    . ARG A 1 162 ? -6.372  -27.742 4.019   1.00 20.15  ? 162 ARG A CG    1 ? ? 
ATOM   1094 C CD    . ARG A 1 162 ? -7.636  -27.128 3.555   1.00 20.25  ? 162 ARG A CD    1 ? ? 
ATOM   1095 N NE    . ARG A 1 162 ? -7.914  -25.934 4.304   1.00 20.54  ? 162 ARG A NE    1 ? ? 
ATOM   1096 C CZ    . ARG A 1 162 ? -8.552  -25.832 5.475   1.00 21.69  ? 162 ARG A CZ    1 ? ? 
ATOM   1097 N NH1   . ARG A 1 162 ? -9.342  -26.834 5.892   1.00 22.95  ? 162 ARG A NH1   1 ? ? 
ATOM   1098 N NH2   . ARG A 1 162 ? -8.529  -24.662 6.097   1.00 21.84  ? 162 ARG A NH2   1 ? ? 
ATOM   1099 N N     . CYS A 1 163 ? -7.338  -31.020 0.972   1.00 17.76  ? 163 CYS A N     1 ? ? 
ATOM   1100 C CA    . CYS A 1 163 ? -6.943  -31.477 -0.331  1.00 18.64  ? 163 CYS A CA    1 ? ? 
ATOM   1101 C C     . CYS A 1 163 ? -5.640  -30.784 -0.739  1.00 21.36  ? 163 CYS A C     1 ? ? 
ATOM   1102 O O     . CYS A 1 163 ? -5.487  -29.601 -0.450  1.00 22.53  ? 163 CYS A O     1 ? ? 
ATOM   1103 C CB    . CYS A 1 163 ? -7.994  -31.056 -1.376  1.00 22.62  ? 163 CYS A CB    1 ? ? 
ATOM   1104 S SG    . CYS A 1 163 ? -9.614  -31.884 -1.205  1.00 28.00  ? 163 CYS A SG    1 ? ? 
ATOM   1105 N N     . SER A 1 164 ? -4.771  -31.482 -1.502  1.00 19.89  ? 164 SER A N     1 ? ? 
ATOM   1106 C CA    . SER A 1 164 ? -3.482  -30.985 -1.956  1.00 18.48  ? 164 SER A CA    1 ? ? 
ATOM   1107 C C     . SER A 1 164 ? -3.611  -30.374 -3.318  1.00 19.58  ? 164 SER A C     1 ? ? 
ATOM   1108 O O     . SER A 1 164 ? -4.419  -30.781 -4.135  1.00 22.56  ? 164 SER A O     1 ? ? 
ATOM   1109 C CB    . SER A 1 164 ? -2.459  -32.079 -2.001  1.00 20.15  ? 164 SER A CB    1 ? ? 
ATOM   1110 O OG    . SER A 1 164 ? -3.027  -33.353 -2.389  1.00 18.45  ? 164 SER A OG    1 ? ? 
ATOM   1111 N N     . GLY A 1 165 ? -2.727  -29.432 -3.610  1.00 22.92  ? 165 GLY A N     1 ? ? 
ATOM   1112 C CA    . GLY A 1 165 ? -2.467  -29.022 -4.969  1.00 19.86  ? 165 GLY A CA    1 ? ? 
ATOM   1113 C C     . GLY A 1 165 ? -1.674  -30.082 -5.744  1.00 23.36  ? 165 GLY A C     1 ? ? 
ATOM   1114 O O     . GLY A 1 165 ? -0.995  -30.897 -5.147  1.00 19.35  ? 165 GLY A O     1 ? ? 
ATOM   1115 N N     . PRO A 1 166 ? -1.743  -30.065 -7.114  1.00 24.62  ? 166 PRO A N     1 ? ? 
ATOM   1116 C CA    . PRO A 1 166 ? -1.127  -31.073 -7.949  1.00 26.60  ? 166 PRO A CA    1 ? ? 
ATOM   1117 C C     . PRO A 1 166 ? 0.387   -31.151 -7.919  1.00 23.51  ? 166 PRO A C     1 ? ? 
ATOM   1118 O O     . PRO A 1 166 ? 0.926   -32.194 -8.232  1.00 36.18  ? 166 PRO A O     1 ? ? 
ATOM   1119 C CB    . PRO A 1 166 ? -1.612  -30.722 -9.361  1.00 28.02  ? 166 PRO A CB    1 ? ? 
ATOM   1120 C CG    . PRO A 1 166 ? -1.906  -29.264 -9.236  1.00 25.63  ? 166 PRO A CG    1 ? ? 
ATOM   1121 C CD    . PRO A 1 166 ? -2.580  -29.156 -7.925  1.00 24.75  ? 166 PRO A CD    1 ? ? 
ATOM   1122 N N     . ASP A 1 167 ? 1.040   -30.069 -7.619  1.00 23.91  ? 167 ASP A N     1 ? ? 
ATOM   1123 C CA    . ASP A 1 167 ? 2.468   -30.080 -7.331  1.00 27.76  ? 167 ASP A CA    1 ? ? 
ATOM   1124 C C     . ASP A 1 167 ? 2.880   -30.765 -6.018  1.00 27.27  ? 167 ASP A C     1 ? ? 
ATOM   1125 O O     . ASP A 1 167 ? 4.072   -30.884 -5.791  1.00 29.52  ? 167 ASP A O     1 ? ? 
ATOM   1126 C CB    . ASP A 1 167 ? 3.022   -28.670 -7.305  1.00 27.00  ? 167 ASP A CB    1 ? ? 
ATOM   1127 C CG    . ASP A 1 167 ? 2.456   -27.756 -6.257  1.00 27.12  ? 167 ASP A CG    1 ? ? 
ATOM   1128 O OD1   . ASP A 1 167 ? 1.374   -28.099 -5.714  1.00 28.01  ? 167 ASP A OD1   1 ? ? 
ATOM   1129 O OD2   . ASP A 1 167 ? 3.091   -26.701 -6.057  1.00 29.17  ? 167 ASP A OD2   1 ? ? 
ATOM   1130 N N     . VAL A 1 168 ? 1.925   -31.070 -5.121  1.00 27.34  ? 168 VAL A N     1 ? ? 
ATOM   1131 C CA    . VAL A 1 168 ? 2.175   -31.786 -3.874  1.00 25.47  ? 168 VAL A CA    1 ? ? 
ATOM   1132 C C     . VAL A 1 168 ? 1.709   -33.223 -4.048  1.00 25.41  ? 168 VAL A C     1 ? ? 
ATOM   1133 O O     . VAL A 1 168 ? 2.472   -34.138 -3.837  1.00 27.72  ? 168 VAL A O     1 ? ? 
ATOM   1134 C CB    . VAL A 1 168 ? 1.448   -31.031 -2.738  1.00 23.21  ? 168 VAL A CB    1 ? ? 
ATOM   1135 C CG1   . VAL A 1 168 ? 1.265   -31.845 -1.483  1.00 23.27  ? 168 VAL A CG1   1 ? ? 
ATOM   1136 C CG2   . VAL A 1 168 ? 2.222   -29.779 -2.387  1.00 24.55  ? 168 VAL A CG2   1 ? ? 
ATOM   1137 N N     . PHE A 1 169 ? 0.451   -33.410 -4.449  1.00 24.20  ? 169 PHE A N     1 ? ? 
ATOM   1138 C CA    . PHE A 1 169 ? -0.082  -34.739 -4.717  1.00 23.43  ? 169 PHE A CA    1 ? ? 
ATOM   1139 C C     . PHE A 1 169 ? -1.407  -34.496 -5.436  1.00 21.39  ? 169 PHE A C     1 ? ? 
ATOM   1140 O O     . PHE A 1 169 ? -2.336  -33.931 -4.834  1.00 18.56  ? 169 PHE A O     1 ? ? 
ATOM   1141 C CB    . PHE A 1 169 ? -0.314  -35.560 -3.445  1.00 21.94  ? 169 PHE A CB    1 ? ? 
ATOM   1142 C CG    . PHE A 1 169 ? -0.616  -37.031 -3.652  1.00 26.82  ? 169 PHE A CG    1 ? ? 
ATOM   1143 C CD1   . PHE A 1 169 ? 0.396   -37.938 -3.930  1.00 31.16  ? 169 PHE A CD1   1 ? ? 
ATOM   1144 C CD2   . PHE A 1 169 ? -1.895  -37.520 -3.548  1.00 34.91  ? 169 PHE A CD2   1 ? ? 
ATOM   1145 C CE1   . PHE A 1 169 ? 0.107   -39.273 -4.164  1.00 32.82  ? 169 PHE A CE1   1 ? ? 
ATOM   1146 C CE2   . PHE A 1 169 ? -2.181  -38.874 -3.752  1.00 40.31  ? 169 PHE A CE2   1 ? ? 
ATOM   1147 C CZ    . PHE A 1 169 ? -1.168  -39.751 -4.039  1.00 34.52  ? 169 PHE A CZ    1 ? ? 
ATOM   1148 N N     . ASP A 1 170 ? -1.444  -34.879 -6.703  1.00 18.89  ? 170 ASP A N     1 ? ? 
ATOM   1149 C CA    . ASP A 1 170 ? -2.603  -34.710 -7.557  1.00 19.09  ? 170 ASP A CA    1 ? ? 
ATOM   1150 C C     . ASP A 1 170 ? -3.708  -35.655 -7.105  1.00 20.26  ? 170 ASP A C     1 ? ? 
ATOM   1151 O O     . ASP A 1 170 ? -3.567  -36.894 -7.274  1.00 22.03  ? 170 ASP A O     1 ? ? 
ATOM   1152 C CB    . ASP A 1 170 ? -2.275  -35.001 -8.999  1.00 17.48  ? 170 ASP A CB    1 ? ? 
ATOM   1153 C CG    . ASP A 1 170 ? -3.410  -34.597 -9.966  1.00 20.11  ? 170 ASP A CG    1 ? ? 
ATOM   1154 O OD1   . ASP A 1 170 ? -4.506  -34.166 -9.483  1.00 18.07  ? 170 ASP A OD1   1 ? ? 
ATOM   1155 O OD2   . ASP A 1 170 ? -3.154  -34.614 -11.208 1.00 20.21  ? 170 ASP A OD2   1 ? ? 
ATOM   1156 N N     . LEU A 1 171 ? -4.816  -35.069 -6.628  1.00 19.56  ? 171 LEU A N     1 ? ? 
ATOM   1157 C CA    . LEU A 1 171 ? -5.946  -35.868 -6.137  1.00 23.39  ? 171 LEU A CA    1 ? ? 
ATOM   1158 C C     . LEU A 1 171 ? -6.883  -36.427 -7.246  1.00 23.77  ? 171 LEU A C     1 ? ? 
ATOM   1159 O O     . LEU A 1 171 ? -7.741  -37.266 -6.921  1.00 21.98  ? 171 LEU A O     1 ? ? 
ATOM   1160 C CB    . LEU A 1 171 ? -6.704  -35.022 -5.102  1.00 23.08  ? 171 LEU A CB    1 ? ? 
ATOM   1161 C CG    . LEU A 1 171 ? -6.005  -34.862 -3.766  1.00 25.05  ? 171 LEU A CG    1 ? ? 
ATOM   1162 C CD1   . LEU A 1 171 ? -6.896  -34.316 -2.728  1.00 28.04  ? 171 LEU A CD1   1 ? ? 
ATOM   1163 C CD2   . LEU A 1 171 ? -5.386  -36.129 -3.291  1.00 31.40  ? 171 LEU A CD2   1 ? ? 
ATOM   1164 N N     . ARG A 1 172 ? -6.598  -36.127 -8.530  1.00 23.88  ? 172 ARG A N     1 ? ? 
ATOM   1165 C CA    . ARG A 1 172 ? -7.215  -36.825 -9.657  1.00 25.49  ? 172 ARG A CA    1 ? ? 
ATOM   1166 C C     . ARG A 1 172 ? -6.778  -38.299 -9.782  1.00 25.77  ? 172 ARG A C     1 ? ? 
ATOM   1167 O O     . ARG A 1 172 ? -7.457  -39.074 -10.480 1.00 21.28  ? 172 ARG A O     1 ? ? 
ATOM   1168 C CB    . ARG A 1 172 ? -6.988  -36.073 -10.974 1.00 24.63  ? 172 ARG A CB    1 ? ? 
ATOM   1169 C CG    . ARG A 1 172 ? -7.881  -34.853 -11.211 1.00 23.53  ? 172 ARG A CG    1 ? ? 
ATOM   1170 C CD    . ARG A 1 172 ? -7.497  -33.527 -10.590 1.00 21.94  ? 172 ARG A CD    1 ? ? 
ATOM   1171 N NE    . ARG A 1 172 ? -8.108  -32.357 -11.266 1.00 21.90  ? 172 ARG A NE    1 ? ? 
ATOM   1172 C CZ    . ARG A 1 172 ? -7.644  -31.808 -12.358 1.00 22.65  ? 172 ARG A CZ    1 ? ? 
ATOM   1173 N NH1   . ARG A 1 172 ? -6.635  -32.313 -13.048 1.00 26.71  ? 172 ARG A NH1   1 ? ? 
ATOM   1174 N NH2   . ARG A 1 172 ? -8.306  -30.827 -12.897 1.00 24.97  ? 172 ARG A NH2   1 ? ? 
ATOM   1175 N N     . LEU A 1 173 ? -5.637  -38.668 -9.176  1.00 22.43  ? 173 LEU A N     1 ? ? 
ATOM   1176 C CA    . LEU A 1 173 ? -5.100  -40.029 -9.298  1.00 23.13  ? 173 LEU A CA    1 ? ? 
ATOM   1177 C C     . LEU A 1 173 ? -5.858  -40.978 -8.358  1.00 22.59  ? 173 LEU A C     1 ? ? 
ATOM   1178 O O     . LEU A 1 173 ? -6.087  -40.633 -7.221  1.00 29.73  ? 173 LEU A O     1 ? ? 
ATOM   1179 C CB    . LEU A 1 173 ? -3.641  -39.953 -8.909  1.00 22.64  ? 173 LEU A CB    1 ? ? 
ATOM   1180 C CG    . LEU A 1 173 ? -2.832  -41.206 -9.164  1.00 23.16  ? 173 LEU A CG    1 ? ? 
ATOM   1181 C CD1   . LEU A 1 173 ? -2.664  -41.385 -10.659 1.00 23.87  ? 173 LEU A CD1   1 ? ? 
ATOM   1182 C CD2   . LEU A 1 173 ? -1.518  -41.142 -8.348  1.00 22.90  ? 173 LEU A CD2   1 ? ? 
HETATM 1183 N N1    . LLP A 1 174 ? -13.449 -39.688 -4.448  1.00 23.17  ? 174 LLP A N1    1 ? ? 
HETATM 1184 C C2    . LLP A 1 174 ? -12.338 -40.435 -4.334  1.00 22.31  ? 174 LLP A C2    1 ? ? 
HETATM 1185 C "C2'" . LLP A 1 174 ? -11.252 -39.971 -3.407  1.00 19.48  ? 174 LLP A "C2'" 1 ? ? 
HETATM 1186 C C3    . LLP A 1 174 ? -12.205 -41.614 -5.097  1.00 23.22  ? 174 LLP A C3    1 ? ? 
HETATM 1187 O O3    . LLP A 1 174 ? -11.069 -42.399 -5.016  1.00 22.97  ? 174 LLP A O3    1 ? ? 
HETATM 1188 C C4    . LLP A 1 174 ? -13.288 -42.063 -5.902  1.00 23.11  ? 174 LLP A C4    1 ? ? 
HETATM 1189 C "C4'" . LLP A 1 174 ? -13.140 -43.302 -6.682  1.00 24.09  ? 174 LLP A "C4'" 1 ? ? 
HETATM 1190 C C5    . LLP A 1 174 ? -14.431 -41.242 -6.004  1.00 23.72  ? 174 LLP A C5    1 ? ? 
HETATM 1191 C C6    . LLP A 1 174 ? -14.451 -40.052 -5.292  1.00 24.68  ? 174 LLP A C6    1 ? ? 
HETATM 1192 C "C5'" . LLP A 1 174 ? -15.636 -41.627 -6.806  1.00 24.05  ? 174 LLP A "C5'" 1 ? ? 
HETATM 1193 O OP4   . LLP A 1 174 ? -15.302 -41.713 -8.196  1.00 24.06  ? 174 LLP A OP4   1 ? ? 
HETATM 1194 P P     . LLP A 1 174 ? -16.349 -42.410 -9.211  1.00 27.71  ? 174 LLP A P     1 ? ? 
HETATM 1195 O OP1   . LLP A 1 174 ? -16.607 -43.763 -8.610  1.00 24.41  ? 174 LLP A OP1   1 ? ? 
HETATM 1196 O OP2   . LLP A 1 174 ? -17.573 -41.544 -9.211  1.00 25.01  ? 174 LLP A OP2   1 ? ? 
HETATM 1197 O OP3   . LLP A 1 174 ? -15.593 -42.370 -10.517 1.00 23.94  ? 174 LLP A OP3   1 ? ? 
HETATM 1198 N N     . LLP A 1 174 ? -6.346  -42.108 -8.851  1.00 22.17  ? 174 LLP A N     1 ? ? 
HETATM 1199 C CA    . LLP A 1 174 ? -7.031  -43.099 -8.043  1.00 22.92  ? 174 LLP A CA    1 ? ? 
HETATM 1200 C CB    . LLP A 1 174 ? -8.227  -43.675 -8.806  1.00 24.64  ? 174 LLP A CB    1 ? ? 
HETATM 1201 C CG    . LLP A 1 174 ? -9.232  -44.429 -7.959  1.00 25.58  ? 174 LLP A CG    1 ? ? 
HETATM 1202 C CD    . LLP A 1 174 ? -10.567 -44.642 -8.703  1.00 26.24  ? 174 LLP A CD    1 ? ? 
HETATM 1203 C CE    . LLP A 1 174 ? -11.789 -44.919 -7.798  1.00 25.14  ? 174 LLP A CE    1 ? ? 
HETATM 1204 N NZ    . LLP A 1 174 ? -12.007 -43.843 -6.830  1.00 23.71  ? 174 LLP A NZ    1 ? ? 
HETATM 1205 C C     . LLP A 1 174 ? -5.954  -44.114 -7.677  1.00 25.21  ? 174 LLP A C     1 ? ? 
HETATM 1206 O O     . LLP A 1 174 ? -5.673  -45.023 -8.458  1.00 26.76  ? 174 LLP A O     1 ? ? 
ATOM   1207 N N     . SER A 1 175 ? -5.303  -43.901 -6.514  1.00 25.74  ? 175 SER A N     1 ? ? 
ATOM   1208 C CA    . SER A 1 175 ? -4.058  -44.574 -6.186  1.00 27.55  ? 175 SER A CA    1 ? ? 
ATOM   1209 C C     . SER A 1 175 ? -4.189  -45.441 -4.936  1.00 29.70  ? 175 SER A C     1 ? ? 
ATOM   1210 O O     . SER A 1 175 ? -5.193  -45.404 -4.245  1.00 27.82  ? 175 SER A O     1 ? ? 
ATOM   1211 C CB    . SER A 1 175 ? -2.918  -43.589 -6.048  1.00 27.61  ? 175 SER A CB    1 ? ? 
ATOM   1212 O OG    . SER A 1 175 ? -2.727  -43.108 -4.721  1.00 24.81  ? 175 SER A OG    1 ? ? 
ATOM   1213 N N     . HIS A 1 176 ? -3.113  -46.199 -4.671  1.00 30.12  ? 176 HIS A N     1 ? ? 
ATOM   1214 C CA    . HIS A 1 176 ? -2.961  -47.048 -3.497  1.00 29.13  ? 176 HIS A CA    1 ? ? 
ATOM   1215 C C     . HIS A 1 176 ? -2.330  -46.296 -2.316  1.00 26.73  ? 176 HIS A C     1 ? ? 
ATOM   1216 O O     . HIS A 1 176 ? -1.976  -46.912 -1.297  1.00 26.28  ? 176 HIS A O     1 ? ? 
ATOM   1217 C CB    . HIS A 1 176 ? -2.216  -48.328 -3.927  1.00 28.79  ? 176 HIS A CB    1 ? ? 
ATOM   1218 C CG    . HIS A 1 176 ? -3.110  -49.356 -4.566  1.00 27.09  ? 176 HIS A CG    1 ? ? 
ATOM   1219 N ND1   . HIS A 1 176 ? -3.380  -50.566 -3.948  1.00 28.15  ? 176 HIS A ND1   1 ? ? 
ATOM   1220 C CD2   . HIS A 1 176 ? -3.783  -49.350 -5.724  1.00 24.70  ? 176 HIS A CD2   1 ? ? 
ATOM   1221 C CE1   . HIS A 1 176 ? -4.170  -51.286 -4.727  1.00 27.03  ? 176 HIS A CE1   1 ? ? 
ATOM   1222 N NE2   . HIS A 1 176 ? -4.423  -50.552 -5.814  1.00 25.91  ? 176 HIS A NE2   1 ? ? 
ATOM   1223 N N     . SER A 1 177 ? -2.132  -44.972 -2.447  1.00 25.07  ? 177 SER A N     1 ? ? 
ATOM   1224 C CA    . SER A 1 177 ? -1.549  -44.172 -1.360  1.00 23.94  ? 177 SER A CA    1 ? ? 
ATOM   1225 C C     . SER A 1 177 ? -2.630  -43.278 -0.736  1.00 25.55  ? 177 SER A C     1 ? ? 
ATOM   1226 O O     . SER A 1 177 ? -2.803  -42.147 -1.181  1.00 25.31  ? 177 SER A O     1 ? ? 
ATOM   1227 C CB    . SER A 1 177 ? -0.427  -43.315 -1.905  1.00 25.49  ? 177 SER A CB    1 ? ? 
ATOM   1228 O OG    . SER A 1 177 ? 0.772   -44.023 -2.166  1.00 24.32  ? 177 SER A OG    1 ? ? 
ATOM   1229 N N     . ARG A 1 178 ? -3.370  -43.751 0.285   1.00 29.61  ? 178 ARG A N     1 ? ? 
ATOM   1230 C CA    . ARG A 1 178 ? -4.659  -43.129 0.631   1.00 27.22  ? 178 ARG A CA    1 ? ? 
ATOM   1231 C C     . ARG A 1 178 ? -4.716  -42.610 2.061   1.00 25.59  ? 178 ARG A C     1 ? ? 
ATOM   1232 O O     . ARG A 1 178 ? -5.787  -42.185 2.498   1.00 24.38  ? 178 ARG A O     1 ? ? 
ATOM   1233 C CB    . ARG A 1 178 ? -5.793  -44.119 0.301   1.00 30.17  ? 178 ARG A CB    1 ? ? 
ATOM   1234 C CG    . ARG A 1 178 ? -5.944  -44.310 -1.204  1.00 31.06  ? 178 ARG A CG    1 ? ? 
ATOM   1235 C CD    . ARG A 1 178 ? -7.128  -45.210 -1.550  1.00 32.59  ? 178 ARG A CD    1 ? ? 
ATOM   1236 N NE    . ARG A 1 178 ? -8.357  -44.438 -1.773  1.00 32.07  ? 178 ARG A NE    1 ? ? 
ATOM   1237 C CZ    . ARG A 1 178 ? -8.590  -43.613 -2.795  1.00 30.09  ? 178 ARG A CZ    1 ? ? 
ATOM   1238 N NH1   . ARG A 1 178 ? -7.672  -43.336 -3.701  1.00 30.97  ? 178 ARG A NH1   1 ? ? 
ATOM   1239 N NH2   . ARG A 1 178 ? -9.772  -43.058 -2.903  1.00 32.78  ? 178 ARG A NH2   1 ? ? 
ATOM   1240 N N     . LEU A 1 179 ? -3.547  -42.482 2.733   1.00 22.99  ? 179 LEU A N     1 ? ? 
ATOM   1241 C CA    . LEU A 1 179 ? -3.552  -42.032 4.094   1.00 23.72  ? 179 LEU A CA    1 ? ? 
ATOM   1242 C C     . LEU A 1 179 ? -3.967  -40.567 4.161   1.00 23.53  ? 179 LEU A C     1 ? ? 
ATOM   1243 O O     . LEU A 1 179 ? -4.483  -40.135 5.194   1.00 25.48  ? 179 LEU A O     1 ? ? 
ATOM   1244 C CB    . LEU A 1 179 ? -2.211  -42.308 4.782   1.00 25.08  ? 179 LEU A CB    1 ? ? 
ATOM   1245 C CG    . LEU A 1 179 ? -2.142  -43.636 5.537   1.00 28.23  ? 179 LEU A CG    1 ? ? 
ATOM   1246 C CD1   . LEU A 1 179 ? -0.729  -43.763 6.099   1.00 29.59  ? 179 LEU A CD1   1 ? ? 
ATOM   1247 C CD2   . LEU A 1 179 ? -3.154  -43.759 6.679   1.00 29.66  ? 179 LEU A CD2   1 ? ? 
ATOM   1248 N N     . ASN A 1 180 ? -3.734  -39.803 3.091   1.00 25.12  ? 180 ASN A N     1 ? ? 
ATOM   1249 C CA    . ASN A 1 180 ? -4.178  -38.409 2.975   1.00 24.87  ? 180 ASN A CA    1 ? ? 
ATOM   1250 C C     . ASN A 1 180 ? -5.686  -38.250 3.186   1.00 25.58  ? 180 ASN A C     1 ? ? 
ATOM   1251 O O     . ASN A 1 180 ? -6.140  -37.412 3.990   1.00 26.73  ? 180 ASN A O     1 ? ? 
ATOM   1252 C CB    . ASN A 1 180 ? -3.587  -37.804 1.687   1.00 25.93  ? 180 ASN A CB    1 ? ? 
ATOM   1253 C CG    . ASN A 1 180 ? -4.093  -38.417 0.408   1.00 25.07  ? 180 ASN A CG    1 ? ? 
ATOM   1254 O OD1   . ASN A 1 180 ? -4.673  -39.484 0.374   1.00 27.15  ? 180 ASN A OD1   1 ? ? 
ATOM   1255 N ND2   . ASN A 1 180 ? -3.889  -37.766 -0.692  1.00 27.13  ? 180 ASN A ND2   1 ? ? 
ATOM   1256 N N     . LEU A 1 181 ? -6.461  -39.133 2.551   1.00 23.93  ? 181 LEU A N     1 ? ? 
ATOM   1257 C CA    . LEU A 1 181 ? -7.895  -39.141 2.686   1.00 22.82  ? 181 LEU A CA    1 ? ? 
ATOM   1258 C C     . LEU A 1 181 ? -8.326  -39.798 3.984   1.00 22.99  ? 181 LEU A C     1 ? ? 
ATOM   1259 O O     . LEU A 1 181 ? -9.286  -39.349 4.595   1.00 23.60  ? 181 LEU A O     1 ? ? 
ATOM   1260 C CB    . LEU A 1 181 ? -8.520  -39.829 1.480   1.00 27.54  ? 181 LEU A CB    1 ? ? 
ATOM   1261 C CG    . LEU A 1 181 ? -8.106  -39.300 0.099   1.00 29.66  ? 181 LEU A CG    1 ? ? 
ATOM   1262 C CD1   . LEU A 1 181 ? -8.511  -40.246 -1.046  1.00 31.65  ? 181 LEU A CD1   1 ? ? 
ATOM   1263 C CD2   . LEU A 1 181 ? -8.702  -37.917 -0.100  1.00 27.84  ? 181 LEU A CD2   1 ? ? 
ATOM   1264 N N     . ILE A 1 182 ? -7.674  -40.889 4.380   1.00 28.13  ? 182 ILE A N     1 ? ? 
ATOM   1265 C CA    . ILE A 1 182 ? -8.066  -41.640 5.577   1.00 30.12  ? 182 ILE A CA    1 ? ? 
ATOM   1266 C C     . ILE A 1 182 ? -7.924  -40.763 6.826   1.00 29.55  ? 182 ILE A C     1 ? ? 
ATOM   1267 O O     . ILE A 1 182 ? -8.740  -40.868 7.743   1.00 29.82  ? 182 ILE A O     1 ? ? 
ATOM   1268 C CB    . ILE A 1 182 ? -7.254  -42.946 5.720   1.00 29.38  ? 182 ILE A CB    1 ? ? 
ATOM   1269 C CG1   . ILE A 1 182 ? -7.643  -43.914 4.624   1.00 30.14  ? 182 ILE A CG1   1 ? ? 
ATOM   1270 C CG2   . ILE A 1 182 ? -7.417  -43.590 7.114   1.00 26.89  ? 182 ILE A CG2   1 ? ? 
ATOM   1271 C CD1   . ILE A 1 182 ? -6.712  -45.113 4.515   1.00 30.66  ? 182 ILE A CD1   1 ? ? 
ATOM   1272 N N     . GLN A 1 183 ? -6.869  -39.939 6.879   1.00 25.40  ? 183 GLN A N     1 ? ? 
ATOM   1273 C CA    . GLN A 1 183 ? -6.683  -39.057 8.014   1.00 28.32  ? 183 GLN A CA    1 ? ? 
ATOM   1274 C C     . GLN A 1 183 ? -7.821  -38.045 8.149   1.00 27.24  ? 183 GLN A C     1 ? ? 
ATOM   1275 O O     . GLN A 1 183 ? -8.181  -37.721 9.275   1.00 25.00  ? 183 GLN A O     1 ? ? 
ATOM   1276 C CB    . GLN A 1 183 ? -5.321  -38.365 8.030   1.00 32.31  ? 183 GLN A CB    1 ? ? 
ATOM   1277 C CG    . GLN A 1 183 ? -4.196  -39.344 8.377   1.00 41.47  ? 183 GLN A CG    1 ? ? 
ATOM   1278 C CD    . GLN A 1 183 ? -2.824  -38.691 8.402   1.00 49.93  ? 183 GLN A CD    1 ? ? 
ATOM   1279 O OE1   . GLN A 1 183 ? -2.031  -38.709 7.438   1.00 44.22  ? 183 GLN A OE1   1 ? ? 
ATOM   1280 N NE2   . GLN A 1 183 ? -2.591  -38.065 9.544   1.00 47.92  ? 183 GLN A NE2   1 ? ? 
ATOM   1281 N N     . ALA A 1 184 ? -8.321  -37.517 7.019   1.00 25.92  ? 184 ALA A N     1 ? ? 
ATOM   1282 C CA    . ALA A 1 184 ? -9.476  -36.636 7.024   1.00 23.87  ? 184 ALA A CA    1 ? ? 
ATOM   1283 C C     . ALA A 1 184 ? -10.683 -37.342 7.599   1.00 23.90  ? 184 ALA A C     1 ? ? 
ATOM   1284 O O     . ALA A 1 184 ? -11.443 -36.724 8.369   1.00 23.12  ? 184 ALA A O     1 ? ? 
ATOM   1285 C CB    . ALA A 1 184 ? -9.778  -36.169 5.629   1.00 23.11  ? 184 ALA A CB    1 ? ? 
ATOM   1286 N N     . LEU A 1 185 ? -10.865 -38.635 7.194   1.00 24.44  ? 185 LEU A N     1 ? ? 
ATOM   1287 C CA    . LEU A 1 185 ? -11.980 -39.439 7.672   1.00 25.46  ? 185 LEU A CA    1 ? ? 
ATOM   1288 C C     . LEU A 1 185 ? -11.931 -39.658 9.175   1.00 27.92  ? 185 LEU A C     1 ? ? 
ATOM   1289 O O     . LEU A 1 185 ? -12.954 -39.536 9.869   1.00 30.59  ? 185 LEU A O     1 ? ? 
ATOM   1290 C CB    . LEU A 1 185 ? -12.066 -40.775 6.932   1.00 27.57  ? 185 LEU A CB    1 ? ? 
ATOM   1291 C CG    . LEU A 1 185 ? -13.243 -41.681 7.340   1.00 28.49  ? 185 LEU A CG    1 ? ? 
ATOM   1292 C CD1   . LEU A 1 185 ? -14.615 -41.034 7.169   1.00 26.57  ? 185 LEU A CD1   1 ? ? 
ATOM   1293 C CD2   . LEU A 1 185 ? -13.220 -42.922 6.527   1.00 29.11  ? 185 LEU A CD2   1 ? ? 
ATOM   1294 N N     . ILE A 1 186 ? -10.731 -40.007 9.692   1.00 28.29  ? 186 ILE A N     1 ? ? 
ATOM   1295 C CA    . ILE A 1 186 ? -10.600 -40.272 11.103  1.00 28.11  ? 186 ILE A CA    1 ? ? 
ATOM   1296 C C     . ILE A 1 186 ? -11.124 -39.070 11.889  1.00 26.33  ? 186 ILE A C     1 ? ? 
ATOM   1297 O O     . ILE A 1 186 ? -11.863 -39.242 12.839  1.00 24.77  ? 186 ILE A O     1 ? ? 
ATOM   1298 C CB    . ILE A 1 186 ? -9.145  -40.639 11.454  1.00 34.24  ? 186 ILE A CB    1 ? ? 
ATOM   1299 C CG1   . ILE A 1 186 ? -8.756  -42.017 10.877  1.00 33.34  ? 186 ILE A CG1   1 ? ? 
ATOM   1300 C CG2   . ILE A 1 186 ? -8.918  -40.585 12.974  1.00 34.87  ? 186 ILE A CG2   1 ? ? 
ATOM   1301 C CD1   . ILE A 1 186 ? -7.253  -42.289 10.810  1.00 33.33  ? 186 ILE A CD1   1 ? ? 
ATOM   1302 N N     . GLN A 1 187 ? -10.705 -37.856 11.522  1.00 22.13  ? 187 GLN A N     1 ? ? 
ATOM   1303 C CA    . GLN A 1 187 ? -11.201 -36.701 12.240  1.00 22.35  ? 187 GLN A CA    1 ? ? 
ATOM   1304 C C     . GLN A 1 187 ? -12.727 -36.537 12.158  1.00 21.54  ? 187 GLN A C     1 ? ? 
ATOM   1305 O O     . GLN A 1 187 ? -13.314 -36.178 13.169  1.00 22.20  ? 187 GLN A O     1 ? ? 
ATOM   1306 C CB    . GLN A 1 187 ? -10.522 -35.401 11.793  1.00 22.26  ? 187 GLN A CB    1 ? ? 
ATOM   1307 C CG    . GLN A 1 187 ? -10.757 -34.269 12.793  1.00 23.44  ? 187 GLN A CG    1 ? ? 
ATOM   1308 C CD    . GLN A 1 187 ? -10.385 -32.890 12.294  1.00 24.05  ? 187 GLN A CD    1 ? ? 
ATOM   1309 O OE1   . GLN A 1 187 ? -10.282 -32.644 11.085  1.00 26.11  ? 187 GLN A OE1   1 ? ? 
ATOM   1310 N NE2   . GLN A 1 187 ? -10.217 -31.970 13.243  1.00 25.66  ? 187 GLN A NE2   1 ? ? 
ATOM   1311 N N     . ALA A 1 188 ? -13.343 -36.678 10.973  1.00 20.41  ? 188 ALA A N     1 ? ? 
ATOM   1312 C CA    . ALA A 1 188 ? -14.773 -36.598 10.824  1.00 22.12  ? 188 ALA A CA    1 ? ? 
ATOM   1313 C C     . ALA A 1 188 ? -15.535 -37.628 11.694  1.00 26.40  ? 188 ALA A C     1 ? ? 
ATOM   1314 O O     . ALA A 1 188 ? -16.544 -37.251 12.306  1.00 26.71  ? 188 ALA A O     1 ? ? 
ATOM   1315 C CB    . ALA A 1 188 ? -15.208 -36.757 9.385   1.00 21.57  ? 188 ALA A CB    1 ? ? 
ATOM   1316 N N     . ILE A 1 189 ? -15.037 -38.879 11.776  1.00 27.09  ? 189 ILE A N     1 ? ? 
ATOM   1317 C CA    . ILE A 1 189 ? -15.623 -39.897 12.653  1.00 30.74  ? 189 ILE A CA    1 ? ? 
ATOM   1318 C C     . ILE A 1 189 ? -15.581 -39.426 14.106  1.00 33.21  ? 189 ILE A C     1 ? ? 
ATOM   1319 O O     . ILE A 1 189 ? -16.547 -39.583 14.853  1.00 33.58  ? 189 ILE A O     1 ? ? 
ATOM   1320 C CB    . ILE A 1 189 ? -14.917 -41.260 12.480  1.00 31.55  ? 189 ILE A CB    1 ? ? 
ATOM   1321 C CG1   . ILE A 1 189 ? -15.141 -41.828 11.048  1.00 34.44  ? 189 ILE A CG1   1 ? ? 
ATOM   1322 C CG2   . ILE A 1 189 ? -15.352 -42.242 13.553  1.00 33.35  ? 189 ILE A CG2   1 ? ? 
ATOM   1323 C CD1   . ILE A 1 189 ? -14.353 -43.100 10.735  1.00 34.66  ? 189 ILE A CD1   1 ? ? 
ATOM   1324 N N     . GLN A 1 190 ? -14.436 -38.862 14.531  1.00 33.72  ? 190 GLN A N     1 ? ? 
ATOM   1325 C CA    . GLN A 1 190 ? -14.294 -38.379 15.890  1.00 35.68  ? 190 GLN A CA    1 ? ? 
ATOM   1326 C C     . GLN A 1 190 ? -15.207 -37.185 16.122  1.00 33.44  ? 190 GLN A C     1 ? ? 
ATOM   1327 O O     . GLN A 1 190 ? -15.611 -36.963 17.239  1.00 35.81  ? 190 GLN A O     1 ? ? 
ATOM   1328 C CB    . GLN A 1 190 ? -12.829 -38.134 16.209  1.00 38.62  ? 190 GLN A CB    1 ? ? 
ATOM   1329 C CG    . GLN A 1 190 ? -11.988 -39.414 16.241  1.00 42.82  ? 190 GLN A CG    1 ? ? 
ATOM   1330 C CD    . GLN A 1 190 ? -12.206 -40.251 17.480  1.00 44.28  ? 190 GLN A CD    1 ? ? 
ATOM   1331 O OE1   . GLN A 1 190 ? -12.816 -39.863 18.477  1.00 45.68  ? 190 GLN A OE1   1 ? ? 
ATOM   1332 N NE2   . GLN A 1 190 ? -11.674 -41.442 17.417  1.00 48.24  ? 190 GLN A NE2   1 ? ? 
ATOM   1333 N N     . ALA A 1 191 ? -15.677 -36.523 15.071  1.00 33.16  ? 191 ALA A N     1 ? ? 
ATOM   1334 C CA    . ALA A 1 191 ? -16.685 -35.476 15.248  1.00 35.07  ? 191 ALA A CA    1 ? ? 
ATOM   1335 C C     . ALA A 1 191 ? -18.111 -36.005 15.328  1.00 35.67  ? 191 ALA A C     1 ? ? 
ATOM   1336 O O     . ALA A 1 191 ? -19.016 -35.182 15.504  1.00 37.25  ? 191 ALA A O     1 ? ? 
ATOM   1337 C CB    . ALA A 1 191 ? -16.562 -34.433 14.132  1.00 32.18  ? 191 ALA A CB    1 ? ? 
ATOM   1338 N N     . GLY A 1 192 ? -18.307 -37.327 15.170  1.00 36.65  ? 192 GLY A N     1 ? ? 
ATOM   1339 C CA    . GLY A 1 192 ? -19.628 -37.939 15.237  1.00 37.16  ? 192 GLY A CA    1 ? ? 
ATOM   1340 C C     . GLY A 1 192 ? -20.219 -38.090 13.832  1.00 35.74  ? 192 GLY A C     1 ? ? 
ATOM   1341 O O     . GLY A 1 192 ? -21.384 -38.441 13.734  1.00 36.87  ? 192 GLY A O     1 ? ? 
ATOM   1342 N N     . ALA A 1 193 ? -19.407 -37.967 12.770  1.00 31.42  ? 193 ALA A N     1 ? ? 
ATOM   1343 C CA    . ALA A 1 193 ? -19.901 -38.002 11.396  1.00 30.90  ? 193 ALA A CA    1 ? ? 
ATOM   1344 C C     . ALA A 1 193 ? -19.533 -39.317 10.718  1.00 31.00  ? 193 ALA A C     1 ? ? 
ATOM   1345 O O     . ALA A 1 193 ? -18.728 -40.077 11.267  1.00 29.33  ? 193 ALA A O     1 ? ? 
ATOM   1346 C CB    . ALA A 1 193 ? -19.317 -36.803 10.592  1.00 28.94  ? 193 ALA A CB    1 ? ? 
ATOM   1347 N N     . ASP A 1 194 ? -20.024 -39.483 9.466   1.00 31.01  ? 194 ASP A N     1 ? ? 
ATOM   1348 C CA    . ASP A 1 194 ? -19.831 -40.682 8.647   1.00 30.18  ? 194 ASP A CA    1 ? ? 
ATOM   1349 C C     . ASP A 1 194 ? -18.780 -40.516 7.544   1.00 29.24  ? 194 ASP A C     1 ? ? 
ATOM   1350 O O     . ASP A 1 194 ? -18.251 -41.512 7.036   1.00 30.36  ? 194 ASP A O     1 ? ? 
ATOM   1351 C CB    . ASP A 1 194 ? -21.128 -41.052 7.945   1.00 31.13  ? 194 ASP A CB    1 ? ? 
ATOM   1352 C CG    . ASP A 1 194 ? -22.292 -41.158 8.901   1.00 33.00  ? 194 ASP A CG    1 ? ? 
ATOM   1353 O OD1   . ASP A 1 194 ? -22.050 -41.791 9.934   1.00 35.27  ? 194 ASP A OD1   1 ? ? 
ATOM   1354 O OD2   . ASP A 1 194 ? -23.371 -40.543 8.651   1.00 34.45  ? 194 ASP A OD2   1 ? ? 
ATOM   1355 N N     . GLU A 1 195 ? -18.551 -39.282 7.099   1.00 26.43  ? 195 GLU A N     1 ? ? 
ATOM   1356 C CA    . GLU A 1 195 ? -17.681 -38.995 5.956   1.00 25.31  ? 195 GLU A CA    1 ? ? 
ATOM   1357 C C     . GLU A 1 195 ? -17.053 -37.638 6.237   1.00 26.03  ? 195 GLU A C     1 ? ? 
ATOM   1358 O O     . GLU A 1 195 ? -17.671 -36.819 6.926   1.00 27.99  ? 195 GLU A O     1 ? ? 
ATOM   1359 C CB    . GLU A 1 195 ? -18.584 -39.117 4.705   1.00 24.40  ? 195 GLU A CB    1 ? ? 
ATOM   1360 C CG    . GLU A 1 195 ? -17.931 -38.891 3.342   1.00 24.20  ? 195 GLU A CG    1 ? ? 
ATOM   1361 C CD    . GLU A 1 195 ? -17.266 -40.061 2.588   1.00 22.28  ? 195 GLU A CD    1 ? ? 
ATOM   1362 O OE1   . GLU A 1 195 ? -17.333 -41.165 3.095   1.00 25.31  ? 195 GLU A OE1   1 ? ? 
ATOM   1363 O OE2   . GLU A 1 195 ? -16.711 -39.881 1.519   1.00 19.25  ? 195 GLU A OE2   1 ? ? 
ATOM   1364 N N     . ALA A 1 196 ? -15.929 -37.336 5.569   1.00 26.87  ? 196 ALA A N     1 ? ? 
ATOM   1365 C CA    . ALA A 1 196 ? -15.258 -36.047 5.733   1.00 25.44  ? 196 ALA A CA    1 ? ? 
ATOM   1366 C C     . ALA A 1 196 ? -15.457 -35.198 4.501   1.00 23.02  ? 196 ALA A C     1 ? ? 
ATOM   1367 O O     . ALA A 1 196 ? -15.323 -35.715 3.418   1.00 23.83  ? 196 ALA A O     1 ? ? 
ATOM   1368 C CB    . ALA A 1 196 ? -13.796 -36.270 6.082   1.00 25.15  ? 196 ALA A CB    1 ? ? 
ATOM   1369 N N     . LEU A 1 197 ? -15.886 -33.933 4.690   1.00 23.60  ? 197 LEU A N     1 ? ? 
ATOM   1370 C CA    . LEU A 1 197 ? -15.806 -32.890 3.693   1.00 21.50  ? 197 LEU A CA    1 ? ? 
ATOM   1371 C C     . LEU A 1 197 ? -14.415 -32.291 3.820   1.00 23.83  ? 197 LEU A C     1 ? ? 
ATOM   1372 O O     . LEU A 1 197 ? -13.859 -32.182 4.911   1.00 25.20  ? 197 LEU A O     1 ? ? 
ATOM   1373 C CB    . LEU A 1 197 ? -16.917 -31.840 3.944   1.00 23.16  ? 197 LEU A CB    1 ? ? 
ATOM   1374 C CG    . LEU A 1 197 ? -17.186 -30.844 2.824   1.00 21.66  ? 197 LEU A CG    1 ? ? 
ATOM   1375 C CD1   . LEU A 1 197 ? -17.475 -31.517 1.500   1.00 22.56  ? 197 LEU A CD1   1 ? ? 
ATOM   1376 C CD2   . LEU A 1 197 ? -18.356 -29.961 3.144   1.00 23.77  ? 197 LEU A CD2   1 ? ? 
ATOM   1377 N N     . MET A 1 198 ? -13.821 -31.988 2.674   1.00 23.94  ? 198 MET A N     1 ? ? 
ATOM   1378 C CA    . MET A 1 198 ? -12.500 -31.402 2.610   1.00 21.72  ? 198 MET A CA    1 ? ? 
ATOM   1379 C C     . MET A 1 198 ? -12.575 -30.076 1.866   1.00 22.56  ? 198 MET A C     1 ? ? 
ATOM   1380 O O     . MET A 1 198 ? -13.288 -29.952 0.866   1.00 23.61  ? 198 MET A O     1 ? ? 
ATOM   1381 C CB    . MET A 1 198 ? -11.510 -32.361 1.928   1.00 19.44  ? 198 MET A CB    1 ? ? 
ATOM   1382 C CG    . MET A 1 198 ? -11.329 -33.620 2.745   1.00 19.41  ? 198 MET A CG    1 ? ? 
ATOM   1383 S SD    . MET A 1 198 ? -10.477 -34.982 1.938   1.00 23.38  ? 198 MET A SD    1 ? ? 
ATOM   1384 C CE    . MET A 1 198 ? -8.828  -34.407 2.420   1.00 26.62  ? 198 MET A CE    1 ? ? 
ATOM   1385 N N     . LEU A 1 199 ? -11.761 -29.103 2.333   1.00 21.40  ? 199 LEU A N     1 ? ? 
ATOM   1386 C CA    . LEU A 1 199 ? -11.537 -27.870 1.610   1.00 19.67  ? 199 LEU A CA    1 ? ? 
ATOM   1387 C C     . LEU A 1 199 ? -10.276 -27.999 0.792   1.00 22.36  ? 199 LEU A C     1 ? ? 
ATOM   1388 O O     . LEU A 1 199 ? -9.359  -28.737 1.190   1.00 24.16  ? 199 LEU A O     1 ? ? 
ATOM   1389 C CB    . LEU A 1 199 ? -11.399 -26.755 2.622   1.00 20.21  ? 199 LEU A CB    1 ? ? 
ATOM   1390 C CG    . LEU A 1 199 ? -12.582 -26.601 3.605   1.00 22.05  ? 199 LEU A CG    1 ? ? 
ATOM   1391 C CD1   . LEU A 1 199 ? -12.372 -25.356 4.377   1.00 19.79  ? 199 LEU A CD1   1 ? ? 
ATOM   1392 C CD2   . LEU A 1 199 ? -13.929 -26.627 2.890   1.00 19.86  ? 199 LEU A CD2   1 ? ? 
ATOM   1393 N N     . ASP A 1 200 ? -10.249 -27.194 -0.279  1.00 23.42  ? 200 ASP A N     1 ? ? 
ATOM   1394 C CA    . ASP A 1 200 ? -9.106  -27.029 -1.159  1.00 24.31  ? 200 ASP A CA    1 ? ? 
ATOM   1395 C C     . ASP A 1 200 ? -8.057  -26.138 -0.479  1.00 20.98  ? 200 ASP A C     1 ? ? 
ATOM   1396 O O     . ASP A 1 200 ? -8.313  -25.583 0.583   1.00 19.09  ? 200 ASP A O     1 ? ? 
ATOM   1397 C CB    . ASP A 1 200 ? -9.631  -26.640 -2.547  1.00 28.57  ? 200 ASP A CB    1 ? ? 
ATOM   1398 C CG    . ASP A 1 200 ? -10.090 -25.203 -2.758  1.00 26.44  ? 200 ASP A CG    1 ? ? 
ATOM   1399 O OD1   . ASP A 1 200 ? -9.710  -24.317 -1.943  1.00 28.29  ? 200 ASP A OD1   1 ? ? 
ATOM   1400 O OD2   . ASP A 1 200 ? -10.797 -24.944 -3.740  1.00 23.87  ? 200 ASP A OD2   1 ? ? 
ATOM   1401 N N     . PRO A 1 201 ? -6.839  -25.932 -1.055  1.00 19.65  ? 201 PRO A N     1 ? ? 
ATOM   1402 C CA    . PRO A 1 201 ? -5.842  -25.066 -0.429  1.00 20.88  ? 201 PRO A CA    1 ? ? 
ATOM   1403 C C     . PRO A 1 201 ? -6.266  -23.630 -0.280  1.00 21.16  ? 201 PRO A C     1 ? ? 
ATOM   1404 O O     . PRO A 1 201 ? -5.665  -22.962 0.507   1.00 23.26  ? 201 PRO A O     1 ? ? 
ATOM   1405 C CB    . PRO A 1 201 ? -4.618  -25.169 -1.325  1.00 22.13  ? 201 PRO A CB    1 ? ? 
ATOM   1406 C CG    . PRO A 1 201 ? -4.862  -26.471 -2.036  1.00 19.09  ? 201 PRO A CG    1 ? ? 
ATOM   1407 C CD    . PRO A 1 201 ? -6.316  -26.513 -2.296  1.00 18.94  ? 201 PRO A CD    1 ? ? 
ATOM   1408 N N     . ASN A 1 202 ? -7.361  -23.196 -0.920  1.00 21.15  ? 202 ASN A N     1 ? ? 
ATOM   1409 C CA    . ASN A 1 202 ? -7.789  -21.812 -0.820  1.00 22.58  ? 202 ASN A CA    1 ? ? 
ATOM   1410 C C     . ASN A 1 202 ? -8.916  -21.662 0.190   1.00 22.61  ? 202 ASN A C     1 ? ? 
ATOM   1411 O O     . ASN A 1 202 ? -9.381  -20.549 0.364   1.00 25.70  ? 202 ASN A O     1 ? ? 
ATOM   1412 C CB    . ASN A 1 202 ? -8.269  -21.298 -2.160  1.00 25.59  ? 202 ASN A CB    1 ? ? 
ATOM   1413 C CG    . ASN A 1 202 ? -7.158  -21.323 -3.168  1.00 30.17  ? 202 ASN A CG    1 ? ? 
ATOM   1414 O OD1   . ASN A 1 202 ? -6.026  -21.022 -2.798  1.00 33.12  ? 202 ASN A OD1   1 ? ? 
ATOM   1415 N ND2   . ASN A 1 202 ? -7.446  -21.729 -4.407  1.00 31.63  ? 202 ASN A ND2   1 ? ? 
ATOM   1416 N N     . GLY A 1 203 ? -9.410  -22.796 0.763   1.00 24.39  ? 203 GLY A N     1 ? ? 
ATOM   1417 C CA    . GLY A 1 203 ? -10.499 -22.794 1.716   1.00 22.09  ? 203 GLY A CA    1 ? ? 
ATOM   1418 C C     . GLY A 1 203 ? -11.857 -23.067 1.100   1.00 22.40  ? 203 GLY A C     1 ? ? 
ATOM   1419 O O     . GLY A 1 203 ? -12.830 -23.013 1.842   1.00 24.93  ? 203 GLY A O     1 ? ? 
ATOM   1420 N N     . PHE A 1 204 ? -11.985 -23.296 -0.212  1.00 22.72  ? 204 PHE A N     1 ? ? 
ATOM   1421 C CA    . PHE A 1 204 ? -13.326 -23.521 -0.817  1.00 24.05  ? 204 PHE A CA    1 ? ? 
ATOM   1422 C C     . PHE A 1 204 ? -13.683 -24.999 -0.708  1.00 23.57  ? 204 PHE A C     1 ? ? 
ATOM   1423 O O     . PHE A 1 204 ? -12.800 -25.845 -0.643  1.00 22.48  ? 204 PHE A O     1 ? ? 
ATOM   1424 C CB    . PHE A 1 204 ? -13.467 -23.108 -2.287  1.00 22.13  ? 204 PHE A CB    1 ? ? 
ATOM   1425 C CG    . PHE A 1 204 ? -13.271 -21.601 -2.431  1.00 21.30  ? 204 PHE A CG    1 ? ? 
ATOM   1426 C CD1   . PHE A 1 204 ? -14.293 -20.714 -2.122  1.00 22.65  ? 204 PHE A CD1   1 ? ? 
ATOM   1427 C CD2   . PHE A 1 204 ? -12.044 -21.073 -2.783  1.00 23.29  ? 204 PHE A CD2   1 ? ? 
ATOM   1428 C CE1   . PHE A 1 204 ? -14.085 -19.339 -2.211  1.00 22.28  ? 204 PHE A CE1   1 ? ? 
ATOM   1429 C CE2   . PHE A 1 204 ? -11.850 -19.687 -2.873  1.00 23.31  ? 204 PHE A CE2   1 ? ? 
ATOM   1430 C CZ    . PHE A 1 204 ? -12.873 -18.838 -2.541  1.00 22.36  ? 204 PHE A CZ    1 ? ? 
ATOM   1431 N N     . VAL A 1 205 ? -14.987 -25.320 -0.727  1.00 24.55  ? 205 VAL A N     1 ? ? 
ATOM   1432 C CA    . VAL A 1 205 ? -15.414 -26.714 -0.632  1.00 21.96  ? 205 VAL A CA    1 ? ? 
ATOM   1433 C C     . VAL A 1 205 ? -14.841 -27.508 -1.819  1.00 22.58  ? 205 VAL A C     1 ? ? 
ATOM   1434 O O     . VAL A 1 205 ? -14.964 -27.105 -2.937  1.00 24.83  ? 205 VAL A O     1 ? ? 
ATOM   1435 C CB    . VAL A 1 205 ? -16.931 -26.777 -0.509  1.00 20.07  ? 205 VAL A CB    1 ? ? 
ATOM   1436 C CG1   . VAL A 1 205 ? -17.453 -28.184 -0.475  1.00 20.87  ? 205 VAL A CG1   1 ? ? 
ATOM   1437 C CG2   . VAL A 1 205 ? -17.430 -26.107 0.749   1.00 21.56  ? 205 VAL A CG2   1 ? ? 
ATOM   1438 N N     . SER A 1 206 ? -14.220 -28.665 -1.583  1.00 26.16  ? 206 SER A N     1 ? ? 
ATOM   1439 C CA    . SER A 1 206 ? -13.622 -29.463 -2.643  1.00 23.43  ? 206 SER A CA    1 ? ? 
ATOM   1440 C C     . SER A 1 206 ? -14.437 -30.733 -2.869  1.00 21.10  ? 206 SER A C     1 ? ? 
ATOM   1441 O O     . SER A 1 206 ? -15.225 -30.811 -3.815  1.00 23.70  ? 206 SER A O     1 ? ? 
ATOM   1442 C CB    . SER A 1 206 ? -12.177 -29.691 -2.266  1.00 22.93  ? 206 SER A CB    1 ? ? 
ATOM   1443 O OG    . SER A 1 206 ? -11.506 -30.416 -3.279  1.00 24.88  ? 206 SER A OG    1 ? ? 
ATOM   1444 N N     . SER A 1 207 ? -14.265 -31.705 -1.980  1.00 24.90  ? 207 SER A N     1 ? ? 
ATOM   1445 C CA    . SER A 1 207 ? -14.811 -33.047 -2.128  1.00 24.45  ? 207 SER A CA    1 ? ? 
ATOM   1446 C C     . SER A 1 207 ? -14.916 -33.691 -0.762  1.00 26.10  ? 207 SER A C     1 ? ? 
ATOM   1447 O O     . SER A 1 207 ? -14.459 -33.108 0.225   1.00 22.83  ? 207 SER A O     1 ? ? 
ATOM   1448 C CB    . SER A 1 207 ? -13.924 -33.876 -3.002  1.00 21.92  ? 207 SER A CB    1 ? ? 
ATOM   1449 O OG    . SER A 1 207 ? -14.606 -34.976 -3.542  1.00 24.54  ? 207 SER A OG    1 ? ? 
ATOM   1450 N N     . CYS A 1 208 ? -15.450 -34.920 -0.755  1.00 24.61  ? 208 CYS A N     1 ? ? 
ATOM   1451 C CA    . CYS A 1 208 ? -15.401 -35.788 0.415   1.00 23.86  ? 208 CYS A CA    1 ? ? 
ATOM   1452 C C     . CYS A 1 208 ? -14.248 -36.773 0.304   1.00 23.89  ? 208 CYS A C     1 ? ? 
ATOM   1453 O O     . CYS A 1 208 ? -13.534 -36.822 -0.707  1.00 27.58  ? 208 CYS A O     1 ? ? 
ATOM   1454 C CB    . CYS A 1 208 ? -16.712 -36.530 0.648   1.00 24.34  ? 208 CYS A CB    1 ? ? 
ATOM   1455 S SG    . CYS A 1 208 ? -18.053 -35.461 1.176   1.00 25.25  ? 208 CYS A SG    1 ? ? 
ATOM   1456 N N     . ASN A 1 209 ? -13.953 -37.425 1.415   1.00 21.88  ? 209 ASN A N     1 ? ? 
ATOM   1457 C CA    . ASN A 1 209 ? -12.779 -38.270 1.490   1.00 23.69  ? 209 ASN A CA    1 ? ? 
ATOM   1458 C C     . ASN A 1 209 ? -12.880 -39.488 0.567   1.00 26.04  ? 209 ASN A C     1 ? ? 
ATOM   1459 O O     . ASN A 1 209 ? -11.826 -40.044 0.269   1.00 25.75  ? 209 ASN A O     1 ? ? 
ATOM   1460 C CB    . ASN A 1 209 ? -12.475 -38.802 2.887   1.00 21.69  ? 209 ASN A CB    1 ? ? 
ATOM   1461 C CG    . ASN A 1 209 ? -13.632 -39.599 3.475   1.00 22.61  ? 209 ASN A CG    1 ? ? 
ATOM   1462 O OD1   . ASN A 1 209 ? -14.604 -39.025 3.993   1.00 20.72  ? 209 ASN A OD1   1 ? ? 
ATOM   1463 N ND2   . ASN A 1 209 ? -13.515 -40.925 3.475   1.00 22.71  ? 209 ASN A ND2   1 ? ? 
ATOM   1464 N N     . SER A 1 210 ? -14.090 -39.982 0.233   1.00 24.74  ? 210 SER A N     1 ? ? 
ATOM   1465 C CA    . SER A 1 210 ? -14.231 -41.185 -0.585  1.00 25.54  ? 210 SER A CA    1 ? ? 
ATOM   1466 C C     . SER A 1 210 ? -15.264 -41.008 -1.703  1.00 27.18  ? 210 SER A C     1 ? ? 
ATOM   1467 O O     . SER A 1 210 ? -15.478 -41.944 -2.477  1.00 26.15  ? 210 SER A O     1 ? ? 
ATOM   1468 C CB    . SER A 1 210 ? -14.635 -42.395 0.266   1.00 27.97  ? 210 SER A CB    1 ? ? 
ATOM   1469 O OG    . SER A 1 210 ? -15.936 -42.269 0.861   1.00 26.88  ? 210 SER A OG    1 ? ? 
ATOM   1470 N N     . THR A 1 211 ? -15.900 -39.825 -1.765  1.00 24.42  ? 211 THR A N     1 ? ? 
ATOM   1471 C CA    . THR A 1 211 ? -17.011 -39.498 -2.650  1.00 23.03  ? 211 THR A CA    1 ? ? 
ATOM   1472 C C     . THR A 1 211 ? -16.848 -38.049 -3.096  1.00 22.08  ? 211 THR A C     1 ? ? 
ATOM   1473 O O     . THR A 1 211 ? -16.168 -37.285 -2.411  1.00 25.14  ? 211 THR A O     1 ? ? 
ATOM   1474 C CB    . THR A 1 211 ? -18.347 -39.719 -1.936  1.00 22.96  ? 211 THR A CB    1 ? ? 
ATOM   1475 O OG1   . THR A 1 211 ? -18.367 -39.027 -0.710  1.00 19.92  ? 211 THR A OG1   1 ? ? 
ATOM   1476 C CG2   . THR A 1 211 ? -18.662 -41.175 -1.610  1.00 25.79  ? 211 THR A CG2   1 ? ? 
ATOM   1477 N N     . ASN A 1 212 ? -17.541 -37.655 -4.170  1.00 19.33  ? 212 ASN A N     1 ? ? 
ATOM   1478 C CA    . ASN A 1 212 ? -17.622 -36.248 -4.571  1.00 18.95  ? 212 ASN A CA    1 ? ? 
ATOM   1479 C C     . ASN A 1 212 ? -18.784 -35.575 -3.890  1.00 18.84  ? 212 ASN A C     1 ? ? 
ATOM   1480 O O     . ASN A 1 212 ? -19.686 -36.254 -3.399  1.00 24.17  ? 212 ASN A O     1 ? ? 
ATOM   1481 C CB    . ASN A 1 212 ? -17.696 -36.133 -6.089  1.00 19.20  ? 212 ASN A CB    1 ? ? 
ATOM   1482 C CG    . ASN A 1 212 ? -16.398 -36.535 -6.774  1.00 19.39  ? 212 ASN A CG    1 ? ? 
ATOM   1483 O OD1   . ASN A 1 212 ? -16.373 -37.456 -7.611  1.00 17.32  ? 212 ASN A OD1   1 ? ? 
ATOM   1484 N ND2   . ASN A 1 212 ? -15.317 -35.839 -6.441  1.00 16.87  ? 212 ASN A ND2   1 ? ? 
ATOM   1485 N N     . PHE A 1 213 ? -18.809 -34.249 -3.882  1.00 19.93  ? 213 PHE A N     1 ? ? 
ATOM   1486 C CA    . PHE A 1 213 ? -19.766 -33.494 -3.072  1.00 18.77  ? 213 PHE A CA    1 ? ? 
ATOM   1487 C C     . PHE A 1 213 ? -20.550 -32.510 -3.929  1.00 17.95  ? 213 PHE A C     1 ? ? 
ATOM   1488 O O     . PHE A 1 213 ? -20.010 -31.737 -4.725  1.00 19.35  ? 213 PHE A O     1 ? ? 
ATOM   1489 C CB    . PHE A 1 213 ? -19.084 -32.848 -1.873  1.00 18.32  ? 213 PHE A CB    1 ? ? 
ATOM   1490 C CG    . PHE A 1 213 ? -20.011 -31.932 -1.087  1.00 19.05  ? 213 PHE A CG    1 ? ? 
ATOM   1491 C CD1   . PHE A 1 213 ? -20.880 -32.469 -0.145  1.00 21.48  ? 213 PHE A CD1   1 ? ? 
ATOM   1492 C CD2   . PHE A 1 213 ? -20.096 -30.559 -1.355  1.00 18.52  ? 213 PHE A CD2   1 ? ? 
ATOM   1493 C CE1   . PHE A 1 213 ? -21.764 -31.671 0.575   1.00 21.62  ? 213 PHE A CE1   1 ? ? 
ATOM   1494 C CE2   . PHE A 1 213 ? -21.002 -29.763 -0.673  1.00 19.58  ? 213 PHE A CE2   1 ? ? 
ATOM   1495 C CZ    . PHE A 1 213 ? -21.827 -30.327 0.305   1.00 23.65  ? 213 PHE A CZ    1 ? ? 
ATOM   1496 N N     . PHE A 1 214 ? -21.865 -32.517 -3.715  1.00 19.62  ? 214 PHE A N     1 ? ? 
ATOM   1497 C CA    . PHE A 1 214 ? -22.784 -31.595 -4.347  1.00 20.03  ? 214 PHE A CA    1 ? ? 
ATOM   1498 C C     . PHE A 1 214 ? -23.628 -30.944 -3.295  1.00 21.21  ? 214 PHE A C     1 ? ? 
ATOM   1499 O O     . PHE A 1 214 ? -24.051 -31.618 -2.354  1.00 27.28  ? 214 PHE A O     1 ? ? 
ATOM   1500 C CB    . PHE A 1 214 ? -23.754 -32.318 -5.274  1.00 20.74  ? 214 PHE A CB    1 ? ? 
ATOM   1501 C CG    . PHE A 1 214 ? -23.055 -32.905 -6.465  1.00 19.85  ? 214 PHE A CG    1 ? ? 
ATOM   1502 C CD1   . PHE A 1 214 ? -22.380 -34.113 -6.382  1.00 18.96  ? 214 PHE A CD1   1 ? ? 
ATOM   1503 C CD2   . PHE A 1 214 ? -23.106 -32.245 -7.684  1.00 20.69  ? 214 PHE A CD2   1 ? ? 
ATOM   1504 C CE1   . PHE A 1 214 ? -21.678 -34.581 -7.457  1.00 18.10  ? 214 PHE A CE1   1 ? ? 
ATOM   1505 C CE2   . PHE A 1 214 ? -22.424 -32.729 -8.786  1.00 19.96  ? 214 PHE A CE2   1 ? ? 
ATOM   1506 C CZ    . PHE A 1 214 ? -21.750 -33.925 -8.676  1.00 19.37  ? 214 PHE A CZ    1 ? ? 
ATOM   1507 N N     . ALA A 1 215 ? -24.017 -29.702 -3.569  1.00 23.23  ? 215 ALA A N     1 ? ? 
ATOM   1508 C CA    . ALA A 1 215 ? -25.010 -29.003 -2.785  1.00 22.99  ? 215 ALA A CA    1 ? ? 
ATOM   1509 C C     . ALA A 1 215 ? -26.088 -28.509 -3.746  1.00 24.90  ? 215 ALA A C     1 ? ? 
ATOM   1510 O O     . ALA A 1 215 ? -25.841 -28.351 -4.972  1.00 21.59  ? 215 ALA A O     1 ? ? 
ATOM   1511 C CB    . ALA A 1 215 ? -24.356 -27.893 -2.057  1.00 24.63  ? 215 ALA A CB    1 ? ? 
ATOM   1512 N N     . VAL A 1 216 ? -27.275 -28.277 -3.172  1.00 26.84  ? 216 VAL A N     1 ? ? 
ATOM   1513 C CA    . VAL A 1 216 ? -28.416 -27.747 -3.914  1.00 30.14  ? 216 VAL A CA    1 ? ? 
ATOM   1514 C C     . VAL A 1 216 ? -28.886 -26.454 -3.260  1.00 29.77  ? 216 VAL A C     1 ? ? 
ATOM   1515 O O     . VAL A 1 216 ? -29.161 -26.476 -2.058  1.00 30.23  ? 216 VAL A O     1 ? ? 
ATOM   1516 C CB    . VAL A 1 216 ? -29.620 -28.713 -4.006  1.00 32.33  ? 216 VAL A CB    1 ? ? 
ATOM   1517 C CG1   . VAL A 1 216 ? -30.812 -28.054 -4.713  1.00 35.13  ? 216 VAL A CG1   1 ? ? 
ATOM   1518 C CG2   . VAL A 1 216 ? -29.257 -30.007 -4.688  1.00 31.61  ? 216 VAL A CG2   1 ? ? 
ATOM   1519 N N     . ARG A 1 217 ? -29.026 -25.393 -4.091  1.00 31.69  ? 217 ARG A N     1 ? ? 
ATOM   1520 C CA    . ARG A 1 217 ? -29.372 -24.026 -3.700  1.00 35.49  ? 217 ARG A CA    1 ? ? 
ATOM   1521 C C     . ARG A 1 217 ? -30.278 -23.396 -4.763  1.00 36.19  ? 217 ARG A C     1 ? ? 
ATOM   1522 O O     . ARG A 1 217 ? -29.861 -23.259 -5.898  1.00 33.56  ? 217 ARG A O     1 ? ? 
ATOM   1523 C CB    . ARG A 1 217 ? -28.109 -23.160 -3.535  1.00 37.48  ? 217 ARG A CB    1 ? ? 
ATOM   1524 C CG    . ARG A 1 217 ? -27.210 -23.539 -2.351  1.00 38.38  ? 217 ARG A CG    1 ? ? 
ATOM   1525 C CD    . ARG A 1 217 ? -25.834 -22.913 -2.408  1.00 39.05  ? 217 ARG A CD    1 ? ? 
ATOM   1526 N NE    . ARG A 1 217 ? -26.014 -21.453 -2.489  1.00 42.03  ? 217 ARG A NE    1 ? ? 
ATOM   1527 C CZ    . ARG A 1 217 ? -26.398 -20.677 -1.516  1.00 39.07  ? 217 ARG A CZ    1 ? ? 
ATOM   1528 N NH1   . ARG A 1 217 ? -26.356 -21.095 -0.274  1.00 39.51  ? 217 ARG A NH1   1 ? ? 
ATOM   1529 N NH2   . ARG A 1 217 ? -26.841 -19.468 -1.774  1.00 40.66  ? 217 ARG A NH2   1 ? ? 
ATOM   1530 N N     . ASN A 1 218 ? -31.519 -23.053 -4.379  1.00 44.33  ? 218 ASN A N     1 ? ? 
ATOM   1531 C CA    . ASN A 1 218 ? -32.532 -22.413 -5.224  1.00 50.81  ? 218 ASN A CA    1 ? ? 
ATOM   1532 C C     . ASN A 1 218 ? -32.666 -23.122 -6.570  1.00 43.99  ? 218 ASN A C     1 ? ? 
ATOM   1533 O O     . ASN A 1 218 ? -32.568 -22.482 -7.603  1.00 44.70  ? 218 ASN A O     1 ? ? 
ATOM   1534 C CB    . ASN A 1 218 ? -32.249 -20.924 -5.412  1.00 58.35  ? 218 ASN A CB    1 ? ? 
ATOM   1535 C CG    . ASN A 1 218 ? -32.074 -20.196 -4.102  1.00 62.20  ? 218 ASN A CG    1 ? ? 
ATOM   1536 O OD1   . ASN A 1 218 ? -31.073 -19.491 -3.927  1.00 65.19  ? 218 ASN A OD1   1 ? ? 
ATOM   1537 N ND2   . ASN A 1 218 ? -33.006 -20.362 -3.170  1.00 66.46  ? 218 ASN A ND2   1 ? ? 
ATOM   1538 N N     . GLY A 1 219 ? -32.857 -24.444 -6.543  1.00 41.52  ? 219 GLY A N     1 ? ? 
ATOM   1539 C CA    . GLY A 1 219 ? -33.129 -25.203 -7.761  1.00 41.62  ? 219 GLY A CA    1 ? ? 
ATOM   1540 C C     . GLY A 1 219 ? -31.861 -25.529 -8.558  1.00 36.27  ? 219 GLY A C     1 ? ? 
ATOM   1541 O O     . GLY A 1 219 ? -31.962 -26.181 -9.577  1.00 36.21  ? 219 GLY A O     1 ? ? 
ATOM   1542 N N     . ALA A 1 220 ? -30.664 -25.138 -8.095  1.00 34.71  ? 220 ALA A N     1 ? ? 
ATOM   1543 C CA    . ALA A 1 220 ? -29.443 -25.303 -8.859  1.00 32.84  ? 220 ALA A CA    1 ? ? 
ATOM   1544 C C     . ALA A 1 220 ? -28.507 -26.250 -8.115  1.00 32.00  ? 220 ALA A C     1 ? ? 
ATOM   1545 O O     . ALA A 1 220 ? -28.525 -26.344 -6.903  1.00 31.94  ? 220 ALA A O     1 ? ? 
ATOM   1546 C CB    . ALA A 1 220 ? -28.814 -23.953 -9.120  1.00 33.54  ? 220 ALA A CB    1 ? ? 
ATOM   1547 N N     . LEU A 1 221 ? -27.660 -26.915 -8.889  1.00 32.22  ? 221 LEU A N     1 ? ? 
ATOM   1548 C CA    . LEU A 1 221 ? -26.700 -27.857 -8.369  1.00 29.52  ? 221 LEU A CA    1 ? ? 
ATOM   1549 C C     . LEU A 1 221 ? -25.330 -27.201 -8.360  1.00 28.75  ? 221 LEU A C     1 ? ? 
ATOM   1550 O O     . LEU A 1 221 ? -24.963 -26.579 -9.353  1.00 25.98  ? 221 LEU A O     1 ? ? 
ATOM   1551 C CB    . LEU A 1 221 ? -26.763 -29.031 -9.313  1.00 28.50  ? 221 LEU A CB    1 ? ? 
ATOM   1552 C CG    . LEU A 1 221 ? -25.930 -30.246 -8.925  1.00 26.55  ? 221 LEU A CG    1 ? ? 
ATOM   1553 C CD1   . LEU A 1 221 ? -26.457 -30.824 -7.656  1.00 25.32  ? 221 LEU A CD1   1 ? ? 
ATOM   1554 C CD2   . LEU A 1 221 ? -25.887 -31.203 -10.118 1.00 26.14  ? 221 LEU A CD2   1 ? ? 
ATOM   1555 N N     . TRP A 1 222 ? -24.687 -27.273 -7.183  1.00 27.26  ? 222 TRP A N     1 ? ? 
ATOM   1556 C CA    . TRP A 1 222 ? -23.408 -26.647 -6.931  1.00 30.23  ? 222 TRP A CA    1 ? ? 
ATOM   1557 C C     . TRP A 1 222 ? -22.412 -27.764 -6.680  1.00 30.62  ? 222 TRP A C     1 ? ? 
ATOM   1558 O O     . TRP A 1 222 ? -22.747 -28.703 -5.986  1.00 32.38  ? 222 TRP A O     1 ? ? 
ATOM   1559 C CB    . TRP A 1 222 ? -23.533 -25.682 -5.753  1.00 32.57  ? 222 TRP A CB    1 ? ? 
ATOM   1560 C CG    . TRP A 1 222 ? -24.294 -24.423 -6.086  1.00 37.48  ? 222 TRP A CG    1 ? ? 
ATOM   1561 C CD1   . TRP A 1 222 ? -25.496 -24.279 -6.719  1.00 42.22  ? 222 TRP A CD1   1 ? ? 
ATOM   1562 C CD2   . TRP A 1 222 ? -23.914 -23.083 -5.725  1.00 41.00  ? 222 TRP A CD2   1 ? ? 
ATOM   1563 N NE1   . TRP A 1 222 ? -25.840 -22.968 -6.854  1.00 42.79  ? 222 TRP A NE1   1 ? ? 
ATOM   1564 C CE2   . TRP A 1 222 ? -24.908 -22.208 -6.234  1.00 37.75  ? 222 TRP A CE2   1 ? ? 
ATOM   1565 C CE3   . TRP A 1 222 ? -22.850 -22.529 -4.994  1.00 44.37  ? 222 TRP A CE3   1 ? ? 
ATOM   1566 C CZ2   . TRP A 1 222 ? -24.874 -20.832 -6.041  1.00 39.94  ? 222 TRP A CZ2   1 ? ? 
ATOM   1567 C CZ3   . TRP A 1 222 ? -22.830 -21.158 -4.769  1.00 43.82  ? 222 TRP A CZ3   1 ? ? 
ATOM   1568 C CH2   . TRP A 1 222 ? -23.823 -20.321 -5.295  1.00 45.24  ? 222 TRP A CH2   1 ? ? 
ATOM   1569 N N     . THR A 1 223 ? -21.254 -27.712 -7.323  1.00 26.61  ? 223 THR A N     1 ? ? 
ATOM   1570 C CA    . THR A 1 223 ? -20.188 -28.641 -7.037  1.00 25.26  ? 223 THR A CA    1 ? ? 
ATOM   1571 C C     . THR A 1 223 ? -18.862 -27.983 -7.410  1.00 24.55  ? 223 THR A C     1 ? ? 
ATOM   1572 O O     . THR A 1 223 ? -18.835 -27.052 -8.220  1.00 27.76  ? 223 THR A O     1 ? ? 
ATOM   1573 C CB    . THR A 1 223 ? -20.404 -29.960 -7.785  1.00 23.33  ? 223 THR A CB    1 ? ? 
ATOM   1574 O OG1   . THR A 1 223 ? -19.487 -30.914 -7.255  1.00 26.24  ? 223 THR A OG1   1 ? ? 
ATOM   1575 C CG2   . THR A 1 223 ? -20.071 -29.875 -9.253  1.00 24.66  ? 223 THR A CG2   1 ? ? 
ATOM   1576 N N     . SER A 1 224 ? -17.787 -28.453 -6.786  1.00 23.23  ? 224 SER A N     1 ? ? 
ATOM   1577 C CA    . SER A 1 224 ? -16.470 -27.864 -6.950  1.00 24.04  ? 224 SER A CA    1 ? ? 
ATOM   1578 C C     . SER A 1 224 ? -16.033 -27.901 -8.414  1.00 22.80  ? 224 SER A C     1 ? ? 
ATOM   1579 O O     . SER A 1 224 ? -16.574 -28.588 -9.251  1.00 23.87  ? 224 SER A O     1 ? ? 
ATOM   1580 C CB    . SER A 1 224 ? -15.443 -28.534 -6.054  1.00 22.23  ? 224 SER A CB    1 ? ? 
ATOM   1581 O OG    . SER A 1 224 ? -15.177 -29.894 -6.393  1.00 24.88  ? 224 SER A OG    1 ? ? 
ATOM   1582 N N     . SER A 1 225 ? -14.959 -27.179 -8.686  1.00 24.16  ? 225 SER A N     1 ? ? 
ATOM   1583 C CA    . SER A 1 225 ? -14.315 -27.127 -9.975  1.00 21.51  ? 225 SER A CA    1 ? ? 
ATOM   1584 C C     . SER A 1 225 ? -13.721 -28.477 -10.293 1.00 19.94  ? 225 SER A C     1 ? ? 
ATOM   1585 O O     . SER A 1 225 ? -13.445 -28.739 -11.440 1.00 19.94  ? 225 SER A O     1 ? ? 
ATOM   1586 C CB    . SER A 1 225 ? -13.214 -25.999 -10.012 1.00 23.21  ? 225 SER A CB    1 ? ? 
ATOM   1587 O OG    . SER A 1 225 ? -12.157 -26.289 -9.084  1.00 22.39  ? 225 SER A OG    1 ? ? 
ATOM   1588 N N     . GLY A 1 226 ? -13.355 -29.251 -9.281  1.00 24.69  ? 226 GLY A N     1 ? ? 
ATOM   1589 C CA    . GLY A 1 226 ? -12.630 -30.499 -9.496  1.00 22.32  ? 226 GLY A CA    1 ? ? 
ATOM   1590 C C     . GLY A 1 226 ? -11.138 -30.288 -9.691  1.00 19.61  ? 226 GLY A C     1 ? ? 
ATOM   1591 O O     . GLY A 1 226 ? -10.436 -31.290 -9.907  1.00 21.36  ? 226 GLY A O     1 ? ? 
ATOM   1592 N N     . ARG A 1 227 ? -10.654 -29.023 -9.564  1.00 20.23  ? 227 ARG A N     1 ? ? 
ATOM   1593 C CA    . ARG A 1 227 ? -9.243  -28.668 -9.681  1.00 23.62  ? 227 ARG A CA    1 ? ? 
ATOM   1594 C C     . ARG A 1 227 ? -8.447  -29.394 -8.604  1.00 19.35  ? 227 ARG A C     1 ? ? 
ATOM   1595 O O     . ARG A 1 227 ? -7.318  -29.764 -8.894  1.00 17.04  ? 227 ARG A O     1 ? ? 
ATOM   1596 C CB    . ARG A 1 227 ? -8.956  -27.147 -9.502  1.00 26.34  ? 227 ARG A CB    1 ? ? 
ATOM   1597 C CG    . ARG A 1 227 ? -9.460  -26.383 -10.709 1.00 30.19  ? 227 ARG A CG    1 ? ? 
ATOM   1598 C CD    . ARG A 1 227 ? -9.191  -24.861 -10.711 1.00 39.92  ? 227 ARG A CD    1 ? ? 
ATOM   1599 N NE    . ARG A 1 227 ? -9.255  -24.219 -9.398  1.00 40.08  ? 227 ARG A NE    1 ? ? 
ATOM   1600 C CZ    . ARG A 1 227 ? -10.366 -23.630 -8.964  1.00 47.42  ? 227 ARG A CZ    1 ? ? 
ATOM   1601 N NH1   . ARG A 1 227 ? -11.191 -23.028 -9.826  1.00 51.47  ? 227 ARG A NH1   1 ? ? 
ATOM   1602 N NH2   . ARG A 1 227 ? -10.652 -23.659 -7.665  1.00 49.40  ? 227 ARG A NH2   1 ? ? 
ATOM   1603 N N     . TYR A 1 228 ? -9.046  -29.572 -7.421  1.00 16.92  ? 228 TYR A N     1 ? ? 
ATOM   1604 C CA    . TYR A 1 228 ? -8.309  -30.057 -6.248  1.00 22.46  ? 228 TYR A CA    1 ? ? 
ATOM   1605 C C     . TYR A 1 228 ? -8.934  -31.321 -5.632  1.00 22.36  ? 228 TYR A C     1 ? ? 
ATOM   1606 O O     . TYR A 1 228 ? -8.730  -31.616 -4.450  1.00 21.79  ? 228 TYR A O     1 ? ? 
ATOM   1607 C CB    . TYR A 1 228 ? -8.231  -28.940 -5.197  1.00 19.15  ? 228 TYR A CB    1 ? ? 
ATOM   1608 C CG    . TYR A 1 228 ? -7.527  -27.638 -5.583  1.00 18.64  ? 228 TYR A CG    1 ? ? 
ATOM   1609 C CD1   . TYR A 1 228 ? -6.133  -27.631 -5.718  1.00 20.80  ? 228 TYR A CD1   1 ? ? 
ATOM   1610 C CD2   . TYR A 1 228 ? -8.173  -26.404 -5.689  1.00 17.58  ? 228 TYR A CD2   1 ? ? 
ATOM   1611 C CE1   . TYR A 1 228 ? -5.431  -26.492 -6.040  1.00 20.31  ? 228 TYR A CE1   1 ? ? 
ATOM   1612 C CE2   . TYR A 1 228 ? -7.467  -25.222 -5.992  1.00 17.09  ? 228 TYR A CE2   1 ? ? 
ATOM   1613 C CZ    . TYR A 1 228 ? -6.110  -25.272 -6.174  1.00 19.19  ? 228 TYR A CZ    1 ? ? 
ATOM   1614 O OH    . TYR A 1 228 ? -5.239  -24.272 -6.444  1.00 21.38  ? 228 TYR A OH    1 ? ? 
ATOM   1615 N N     . CYS A 1 229 ? -9.679  -32.109 -6.423  1.00 23.19  ? 229 CYS A N     1 ? ? 
ATOM   1616 C CA    . CYS A 1 229 ? -10.175 -33.379 -5.942  1.00 19.85  ? 229 CYS A CA    1 ? ? 
ATOM   1617 C C     . CYS A 1 229 ? -10.275 -34.422 -7.056  1.00 20.72  ? 229 CYS A C     1 ? ? 
ATOM   1618 O O     . CYS A 1 229 ? -9.939  -34.168 -8.196  1.00 23.88  ? 229 CYS A O     1 ? ? 
ATOM   1619 C CB    . CYS A 1 229 ? -11.492 -33.138 -5.252  1.00 22.38  ? 229 CYS A CB    1 ? ? 
ATOM   1620 S SG    . CYS A 1 229 ? -12.789 -32.572 -6.399  1.00 27.43  ? 229 CYS A SG    1 ? ? 
ATOM   1621 N N     . PHE A 1 230 ? -10.709 -35.615 -6.675  1.00 19.73  ? 230 PHE A N     1 ? ? 
ATOM   1622 C CA    . PHE A 1 230 ? -10.938 -36.710 -7.576  1.00 20.52  ? 230 PHE A CA    1 ? ? 
ATOM   1623 C C     . PHE A 1 230 ? -12.078 -36.287 -8.502  1.00 20.93  ? 230 PHE A C     1 ? ? 
ATOM   1624 O O     . PHE A 1 230 ? -13.089 -35.753 -8.024  1.00 23.16  ? 230 PHE A O     1 ? ? 
ATOM   1625 C CB    . PHE A 1 230 ? -11.258 -37.973 -6.741  1.00 21.74  ? 230 PHE A CB    1 ? ? 
ATOM   1626 C CG    . PHE A 1 230 ? -11.141 -39.155 -7.657  1.00 24.69  ? 230 PHE A CG    1 ? ? 
ATOM   1627 C CD1   . PHE A 1 230 ? -9.897  -39.575 -8.061  1.00 23.42  ? 230 PHE A CD1   1 ? ? 
ATOM   1628 C CD2   . PHE A 1 230 ? -12.279 -39.708 -8.261  1.00 26.08  ? 230 PHE A CD2   1 ? ? 
ATOM   1629 C CE1   . PHE A 1 230 ? -9.780  -40.557 -9.043  1.00 26.56  ? 230 PHE A CE1   1 ? ? 
ATOM   1630 C CE2   . PHE A 1 230 ? -12.162 -40.761 -9.141  1.00 27.22  ? 230 PHE A CE2   1 ? ? 
ATOM   1631 C CZ    . PHE A 1 230 ? -10.907 -41.161 -9.565  1.00 28.63  ? 230 PHE A CZ    1 ? ? 
ATOM   1632 N N     . ASN A 1 231 ? -11.865 -36.413 -9.816  1.00 19.53  ? 231 ASN A N     1 ? ? 
ATOM   1633 C CA    . ASN A 1 231 ? -12.868 -36.121 -10.828 1.00 22.74  ? 231 ASN A CA    1 ? ? 
ATOM   1634 C C     . ASN A 1 231 ? -13.686 -37.374 -11.083 1.00 22.91  ? 231 ASN A C     1 ? ? 
ATOM   1635 O O     . ASN A 1 231 ? -13.382 -38.116 -11.991 1.00 21.41  ? 231 ASN A O     1 ? ? 
ATOM   1636 C CB    . ASN A 1 231 ? -12.203 -35.569 -12.085 1.00 26.93  ? 231 ASN A CB    1 ? ? 
ATOM   1637 C CG    . ASN A 1 231 ? -11.827 -34.120 -11.949 1.00 27.92  ? 231 ASN A CG    1 ? ? 
ATOM   1638 O OD1   . ASN A 1 231 ? -11.935 -33.380 -12.919 1.00 43.83  ? 231 ASN A OD1   1 ? ? 
ATOM   1639 N ND2   . ASN A 1 231 ? -11.483 -33.653 -10.756 1.00 31.18  ? 231 ASN A ND2   1 ? ? 
ATOM   1640 N N     . GLY A 1 232 ? -14.646 -37.666 -10.189 1.00 23.26  ? 232 GLY A N     1 ? ? 
ATOM   1641 C CA    . GLY A 1 232 ? -15.429 -38.875 -10.251 1.00 24.11  ? 232 GLY A CA    1 ? ? 
ATOM   1642 C C     . GLY A 1 232 ? -16.251 -38.905 -11.521 1.00 25.70  ? 232 GLY A C     1 ? ? 
ATOM   1643 O O     . GLY A 1 232 ? -16.685 -37.861 -12.001 1.00 26.36  ? 232 GLY A O     1 ? ? 
ATOM   1644 N N     . ILE A 1 233 ? -16.412 -40.129 -12.052 1.00 27.95  ? 233 ILE A N     1 ? ? 
ATOM   1645 C CA    . ILE A 1 233 ? -17.225 -40.386 -13.210 1.00 24.70  ? 233 ILE A CA    1 ? ? 
ATOM   1646 C C     . ILE A 1 233 ? -18.674 -40.212 -12.826 1.00 23.75  ? 233 ILE A C     1 ? ? 
ATOM   1647 O O     . ILE A 1 233 ? -19.449 -39.750 -13.678 1.00 26.70  ? 233 ILE A O     1 ? ? 
ATOM   1648 C CB    . ILE A 1 233 ? -16.872 -41.764 -13.776 1.00 26.51  ? 233 ILE A CB    1 ? ? 
ATOM   1649 C CG1   . ILE A 1 233 ? -15.607 -41.617 -14.656 1.00 28.08  ? 233 ILE A CG1   1 ? ? 
ATOM   1650 C CG2   . ILE A 1 233 ? -18.042 -42.463 -14.506 1.00 28.65  ? 233 ILE A CG2   1 ? ? 
ATOM   1651 C CD1   . ILE A 1 233 ? -14.988 -42.963 -15.047 1.00 27.66  ? 233 ILE A CD1   1 ? ? 
ATOM   1652 N N     . THR A 1 234 ? -19.058 -40.606 -11.613 1.00 21.14  ? 234 THR A N     1 ? ? 
ATOM   1653 C CA    . THR A 1 234 ? -20.427 -40.354 -11.137 1.00 22.89  ? 234 THR A CA    1 ? ? 
ATOM   1654 C C     . THR A 1 234 ? -20.669 -38.834 -11.089 1.00 22.95  ? 234 THR A C     1 ? ? 
ATOM   1655 O O     . THR A 1 234 ? -21.679 -38.319 -11.617 1.00 20.27  ? 234 THR A O     1 ? ? 
ATOM   1656 C CB    . THR A 1 234 ? -20.662 -41.024 -9.779  1.00 21.97  ? 234 THR A CB    1 ? ? 
ATOM   1657 O OG1   . THR A 1 234 ? -20.176 -42.346 -9.846  1.00 22.38  ? 234 THR A OG1   1 ? ? 
ATOM   1658 C CG2   . THR A 1 234 ? -22.098 -41.128 -9.353  1.00 23.35  ? 234 THR A CG2   1 ? ? 
ATOM   1659 N N     . ARG A 1 235 ? -19.703 -38.118 -10.483 1.00 23.63  ? 235 ARG A N     1 ? ? 
ATOM   1660 C CA    . ARG A 1 235 ? -19.728 -36.655 -10.535 1.00 25.79  ? 235 ARG A CA    1 ? ? 
ATOM   1661 C C     . ARG A 1 235 ? -19.995 -36.095 -11.956 1.00 24.97  ? 235 ARG A C     1 ? ? 
ATOM   1662 O O     . ARG A 1 235 ? -20.869 -35.287 -12.150 1.00 24.64  ? 235 ARG A O     1 ? ? 
ATOM   1663 C CB    . ARG A 1 235 ? -18.438 -36.092 -9.913  1.00 24.55  ? 235 ARG A CB    1 ? ? 
ATOM   1664 C CG    . ARG A 1 235 ? -18.230 -34.588 -9.982  1.00 24.16  ? 235 ARG A CG    1 ? ? 
ATOM   1665 C CD    . ARG A 1 235 ? -16.768 -34.201 -9.791  1.00 26.77  ? 235 ARG A CD    1 ? ? 
ATOM   1666 N NE    . ARG A 1 235 ? -16.469 -32.785 -10.086 1.00 26.19  ? 235 ARG A NE    1 ? ? 
ATOM   1667 C CZ    . ARG A 1 235 ? -16.704 -32.139 -11.189 1.00 28.09  ? 235 ARG A CZ    1 ? ? 
ATOM   1668 N NH1   . ARG A 1 235 ? -16.848 -32.862 -12.267 1.00 27.88  ? 235 ARG A NH1   1 ? ? 
ATOM   1669 N NH2   . ARG A 1 235 ? -16.647 -30.792 -11.246 1.00 30.55  ? 235 ARG A NH2   1 ? ? 
ATOM   1670 N N     . ALA A 1 236 ? -19.202 -36.475 -12.935 1.00 24.57  ? 236 ALA A N     1 ? ? 
ATOM   1671 C CA    . ALA A 1 236 ? -19.324 -35.927 -14.268 1.00 26.84  ? 236 ALA A CA    1 ? ? 
ATOM   1672 C C     . ALA A 1 236 ? -20.641 -36.347 -14.928 1.00 28.42  ? 236 ALA A C     1 ? ? 
ATOM   1673 O O     . ALA A 1 236 ? -21.202 -35.582 -15.705 1.00 38.36  ? 236 ALA A O     1 ? ? 
ATOM   1674 C CB    . ALA A 1 236 ? -18.155 -36.372 -15.126 1.00 25.80  ? 236 ALA A CB    1 ? ? 
ATOM   1675 N N     . THR A 1 237 ? -21.122 -37.552 -14.665 1.00 27.01  ? 237 THR A N     1 ? ? 
ATOM   1676 C CA    . THR A 1 237 ? -22.405 -38.016 -15.178 1.00 27.82  ? 237 THR A CA    1 ? ? 
ATOM   1677 C C     . THR A 1 237 ? -23.518 -37.186 -14.562 1.00 27.61  ? 237 THR A C     1 ? ? 
ATOM   1678 O O     . THR A 1 237 ? -24.467 -36.803 -15.248 1.00 29.06  ? 237 THR A O     1 ? ? 
ATOM   1679 C CB    . THR A 1 237 ? -22.627 -39.497 -14.854 1.00 28.62  ? 237 THR A CB    1 ? ? 
ATOM   1680 O OG1   . THR A 1 237 ? -21.589 -40.206 -15.513 1.00 27.81  ? 237 THR A OG1   1 ? ? 
ATOM   1681 C CG2   . THR A 1 237 ? -24.014 -40.002 -15.267 1.00 31.03  ? 237 THR A CG2   1 ? ? 
ATOM   1682 N N     . VAL A 1 238 ? -23.452 -36.951 -13.241 1.00 25.29  ? 238 VAL A N     1 ? ? 
ATOM   1683 C CA    . VAL A 1 238 ? -24.526 -36.211 -12.611 1.00 24.63  ? 238 VAL A CA    1 ? ? 
ATOM   1684 C C     . VAL A 1 238 ? -24.543 -34.774 -13.147 1.00 26.48  ? 238 VAL A C     1 ? ? 
ATOM   1685 O O     . VAL A 1 238 ? -25.623 -34.224 -13.448 1.00 27.95  ? 238 VAL A O     1 ? ? 
ATOM   1686 C CB    . VAL A 1 238 ? -24.453 -36.299 -11.077 1.00 24.06  ? 238 VAL A CB    1 ? ? 
ATOM   1687 C CG1   . VAL A 1 238 ? -25.263 -35.239 -10.309 1.00 25.77  ? 238 VAL A CG1   1 ? ? 
ATOM   1688 C CG2   . VAL A 1 238 ? -24.887 -37.655 -10.594 1.00 25.12  ? 238 VAL A CG2   1 ? ? 
ATOM   1689 N N     . VAL A 1 239 ? -23.367 -34.167 -13.311 1.00 24.33  ? 239 VAL A N     1 ? ? 
ATOM   1690 C CA    . VAL A 1 239 ? -23.337 -32.807 -13.893 1.00 25.03  ? 239 VAL A CA    1 ? ? 
ATOM   1691 C C     . VAL A 1 239 ? -23.935 -32.835 -15.297 1.00 25.89  ? 239 VAL A C     1 ? ? 
ATOM   1692 O O     . VAL A 1 239 ? -24.696 -31.940 -15.654 1.00 27.87  ? 239 VAL A O     1 ? ? 
ATOM   1693 C CB    . VAL A 1 239 ? -21.937 -32.187 -13.887 1.00 22.62  ? 239 VAL A CB    1 ? ? 
ATOM   1694 C CG1   . VAL A 1 239 ? -21.846 -30.927 -14.682 1.00 23.39  ? 239 VAL A CG1   1 ? ? 
ATOM   1695 C CG2   . VAL A 1 239 ? -21.406 -31.958 -12.496 1.00 21.01  ? 239 VAL A CG2   1 ? ? 
ATOM   1696 N N     . ARG A 1 240 ? -23.604 -33.854 -16.083 1.00 26.81  ? 240 ARG A N     1 ? ? 
ATOM   1697 C CA    . ARG A 1 240 ? -24.049 -33.933 -17.469 1.00 29.78  ? 240 ARG A CA    1 ? ? 
ATOM   1698 C C     . ARG A 1 240 ? -25.576 -34.094 -17.511 1.00 30.03  ? 240 ARG A C     1 ? ? 
ATOM   1699 O O     . ARG A 1 240 ? -26.237 -33.370 -18.246 1.00 28.84  ? 240 ARG A O     1 ? ? 
ATOM   1700 C CB    . ARG A 1 240 ? -23.246 -35.010 -18.234 1.00 31.13  ? 240 ARG A CB    1 ? ? 
ATOM   1701 C CG    . ARG A 1 240 ? -23.619 -35.123 -19.702 1.00 34.34  ? 240 ARG A CG    1 ? ? 
ATOM   1702 C CD    . ARG A 1 240 ? -22.947 -36.281 -20.439 1.00 39.48  ? 240 ARG A CD    1 ? ? 
ATOM   1703 N NE    . ARG A 1 240 ? -23.255 -37.607 -19.864 1.00 44.39  ? 240 ARG A NE    1 ? ? 
ATOM   1704 C CZ    . ARG A 1 240 ? -24.457 -38.219 -19.856 1.00 49.10  ? 240 ARG A CZ    1 ? ? 
ATOM   1705 N NH1   . ARG A 1 240 ? -25.471 -37.729 -20.560 1.00 44.99  ? 240 ARG A NH1   1 ? ? 
ATOM   1706 N NH2   . ARG A 1 240 ? -24.659 -39.316 -19.130 1.00 49.98  ? 240 ARG A NH2   1 ? ? 
ATOM   1707 N N     . LEU A 1 241 ? -26.118 -35.047 -16.725 1.00 29.74  ? 241 LEU A N     1 ? ? 
ATOM   1708 C CA    . LEU A 1 241 ? -27.559 -35.225 -16.643 1.00 32.13  ? 241 LEU A CA    1 ? ? 
ATOM   1709 C C     . LEU A 1 241 ? -28.261 -33.940 -16.208 1.00 31.95  ? 241 LEU A C     1 ? ? 
ATOM   1710 O O     . LEU A 1 241 ? -29.318 -33.600 -16.710 1.00 31.17  ? 241 LEU A O     1 ? ? 
ATOM   1711 C CB    . LEU A 1 241 ? -27.938 -36.409 -15.740 1.00 31.42  ? 241 LEU A CB    1 ? ? 
ATOM   1712 C CG    . LEU A 1 241 ? -27.546 -37.769 -16.309 1.00 31.51  ? 241 LEU A CG    1 ? ? 
ATOM   1713 C CD1   . LEU A 1 241 ? -27.507 -38.830 -15.215 1.00 31.56  ? 241 LEU A CD1   1 ? ? 
ATOM   1714 C CD2   . LEU A 1 241 ? -28.491 -38.207 -17.470 1.00 32.69  ? 241 LEU A CD2   1 ? ? 
ATOM   1715 N N     . ALA A 1 242 ? -27.711 -33.228 -15.241 1.00 34.20  ? 242 ALA A N     1 ? ? 
ATOM   1716 C CA    . ALA A 1 242 ? -28.326 -31.982 -14.782 1.00 36.24  ? 242 ALA A CA    1 ? ? 
ATOM   1717 C C     . ALA A 1 242 ? -28.385 -30.940 -15.917 1.00 39.51  ? 242 ALA A C     1 ? ? 
ATOM   1718 O O     . ALA A 1 242 ? -29.429 -30.372 -16.163 1.00 45.57  ? 242 ALA A O     1 ? ? 
ATOM   1719 C CB    . ALA A 1 242 ? -27.592 -31.454 -13.561 1.00 33.67  ? 242 ALA A CB    1 ? ? 
ATOM   1720 N N     . ARG A 1 243 ? -27.277 -30.739 -16.644 1.00 41.11  ? 243 ARG A N     1 ? ? 
ATOM   1721 C CA    . ARG A 1 243 ? -27.212 -29.806 -17.768 1.00 41.44  ? 243 ARG A CA    1 ? ? 
ATOM   1722 C C     . ARG A 1 243 ? -28.165 -30.211 -18.881 1.00 41.94  ? 243 ARG A C     1 ? ? 
ATOM   1723 O O     . ARG A 1 243 ? -28.832 -29.364 -19.486 1.00 41.29  ? 243 ARG A O     1 ? ? 
ATOM   1724 C CB    . ARG A 1 243 ? -25.796 -29.777 -18.360 1.00 42.60  ? 243 ARG A CB    1 ? ? 
ATOM   1725 C CG    . ARG A 1 243 ? -24.895 -29.020 -17.402 1.00 44.77  ? 243 ARG A CG    1 ? ? 
ATOM   1726 C CD    . ARG A 1 243 ? -23.507 -28.768 -17.972 1.00 51.71  ? 243 ARG A CD    1 ? ? 
ATOM   1727 N NE    . ARG A 1 243 ? -22.876 -27.740 -17.115 1.00 51.01  ? 243 ARG A NE    1 ? ? 
ATOM   1728 C CZ    . ARG A 1 243 ? -21.700 -27.826 -16.547 1.00 46.81  ? 243 ARG A CZ    1 ? ? 
ATOM   1729 N NH1   . ARG A 1 243 ? -20.839 -28.758 -16.942 1.00 49.07  ? 243 ARG A NH1   1 ? ? 
ATOM   1730 N NH2   . ARG A 1 243 ? -21.357 -26.954 -15.607 1.00 45.64  ? 243 ARG A NH2   1 ? ? 
ATOM   1731 N N     . GLU A 1 244 ? -28.221 -31.518 -19.138 1.00 40.33  ? 244 GLU A N     1 ? ? 
ATOM   1732 C CA    . GLU A 1 244 ? -29.106 -32.043 -20.149 1.00 41.41  ? 244 GLU A CA    1 ? ? 
ATOM   1733 C C     . GLU A 1 244 ? -30.537 -31.813 -19.730 1.00 41.72  ? 244 GLU A C     1 ? ? 
ATOM   1734 O O     . GLU A 1 244 ? -31.312 -31.447 -20.587 1.00 44.55  ? 244 GLU A O     1 ? ? 
ATOM   1735 C CB    . GLU A 1 244 ? -28.718 -33.451 -20.578 1.00 42.66  ? 244 GLU A CB    1 ? ? 
ATOM   1736 C CG    . GLU A 1 244 ? -27.432 -33.360 -21.402 1.00 43.93  ? 244 GLU A CG    1 ? ? 
ATOM   1737 C CD    . GLU A 1 244 ? -26.852 -34.676 -21.865 1.00 47.40  ? 244 GLU A CD    1 ? ? 
ATOM   1738 O OE1   . GLU A 1 244 ? -25.687 -34.723 -22.367 1.00 45.96  ? 244 GLU A OE1   1 ? ? 
ATOM   1739 O OE2   . GLU A 1 244 ? -27.606 -35.644 -21.655 1.00 48.49  ? 244 GLU A OE2   1 ? ? 
ATOM   1740 N N     . ALA A 1 245 ? -30.860 -31.899 -18.442 1.00 41.80  ? 245 ALA A N     1 ? ? 
ATOM   1741 C CA    . ALA A 1 245 ? -32.237 -31.664 -18.013 1.00 44.27  ? 245 ALA A CA    1 ? ? 
ATOM   1742 C C     . ALA A 1 245 ? -32.596 -30.181 -17.818 1.00 44.08  ? 245 ALA A C     1 ? ? 
ATOM   1743 O O     . ALA A 1 245 ? -33.684 -29.899 -17.349 1.00 52.06  ? 245 ALA A O     1 ? ? 
ATOM   1744 C CB    . ALA A 1 245 ? -32.486 -32.449 -16.751 1.00 43.09  ? 245 ALA A CB    1 ? ? 
ATOM   1745 N N     . GLY A 1 246 ? -31.738 -29.216 -18.172 1.00 42.29  ? 246 GLY A N     1 ? ? 
ATOM   1746 C CA    . GLY A 1 246 ? -32.014 -27.798 -17.968 1.00 41.30  ? 246 GLY A CA    1 ? ? 
ATOM   1747 C C     . GLY A 1 246 ? -31.871 -27.350 -16.517 1.00 38.72  ? 246 GLY A C     1 ? ? 
ATOM   1748 O O     . GLY A 1 246 ? -32.319 -26.274 -16.148 1.00 41.68  ? 246 GLY A O     1 ? ? 
ATOM   1749 N N     . ILE A 1 247 ? -31.217 -28.153 -15.685 1.00 38.08  ? 247 ILE A N     1 ? ? 
ATOM   1750 C CA    . ILE A 1 247 ? -31.016 -27.838 -14.277 1.00 36.56  ? 247 ILE A CA    1 ? ? 
ATOM   1751 C C     . ILE A 1 247 ? -29.782 -26.945 -14.260 1.00 33.70  ? 247 ILE A C     1 ? ? 
ATOM   1752 O O     . ILE A 1 247 ? -28.742 -27.374 -14.798 1.00 31.20  ? 247 ILE A O     1 ? ? 
ATOM   1753 C CB    . ILE A 1 247 ? -30.821 -29.099 -13.417 1.00 34.97  ? 247 ILE A CB    1 ? ? 
ATOM   1754 C CG1   . ILE A 1 247 ? -32.122 -29.849 -13.285 1.00 38.48  ? 247 ILE A CG1   1 ? ? 
ATOM   1755 C CG2   . ILE A 1 247 ? -30.245 -28.755 -12.055 1.00 33.10  ? 247 ILE A CG2   1 ? ? 
ATOM   1756 C CD1   . ILE A 1 247 ? -31.967 -31.275 -12.767 1.00 38.15  ? 247 ILE A CD1   1 ? ? 
ATOM   1757 N N     . PRO A 1 248 ? -29.865 -25.715 -13.701 1.00 31.04  ? 248 PRO A N     1 ? ? 
ATOM   1758 C CA    . PRO A 1 248 ? -28.681 -24.888 -13.572 1.00 33.63  ? 248 PRO A CA    1 ? ? 
ATOM   1759 C C     . PRO A 1 248 ? -27.587 -25.531 -12.698 1.00 31.74  ? 248 PRO A C     1 ? ? 
ATOM   1760 O O     . PRO A 1 248 ? -27.870 -26.110 -11.649 1.00 32.27  ? 248 PRO A O     1 ? ? 
ATOM   1761 C CB    . PRO A 1 248 ? -29.199 -23.575 -13.034 1.00 33.15  ? 248 PRO A CB    1 ? ? 
ATOM   1762 C CG    . PRO A 1 248 ? -30.677 -23.623 -13.304 1.00 34.38  ? 248 PRO A CG    1 ? ? 
ATOM   1763 C CD    . PRO A 1 248 ? -31.068 -25.036 -13.209 1.00 33.32  ? 248 PRO A CD    1 ? ? 
ATOM   1764 N N     . VAL A 1 249 ? -26.359 -25.467 -13.209 1.00 31.14  ? 249 VAL A N     1 ? ? 
ATOM   1765 C CA    . VAL A 1 249 ? -25.184 -26.017 -12.576 1.00 34.58  ? 249 VAL A CA    1 ? ? 
ATOM   1766 C C     . VAL A 1 249 ? -24.200 -24.868 -12.345 1.00 37.68  ? 249 VAL A C     1 ? ? 
ATOM   1767 O O     . VAL A 1 249 ? -23.958 -24.048 -13.214 1.00 42.70  ? 249 VAL A O     1 ? ? 
ATOM   1768 C CB    . VAL A 1 249 ? -24.548 -27.160 -13.368 1.00 32.67  ? 249 VAL A CB    1 ? ? 
ATOM   1769 C CG1   . VAL A 1 249 ? -23.312 -27.728 -12.648 1.00 32.23  ? 249 VAL A CG1   1 ? ? 
ATOM   1770 C CG2   . VAL A 1 249 ? -25.579 -28.258 -13.597 1.00 33.16  ? 249 VAL A CG2   1 ? ? 
ATOM   1771 N N     . HIS A 1 250 ? -23.659 -24.830 -11.137 1.00 39.37  ? 250 HIS A N     1 ? ? 
ATOM   1772 C CA    . HIS A 1 250 ? -22.556 -23.970 -10.759 1.00 40.07  ? 250 HIS A CA    1 ? ? 
ATOM   1773 C C     . HIS A 1 250 ? -21.396 -24.905 -10.401 1.00 33.81  ? 250 HIS A C     1 ? ? 
ATOM   1774 O O     . HIS A 1 250 ? -21.464 -25.662 -9.455  1.00 27.20  ? 250 HIS A O     1 ? ? 
ATOM   1775 C CB    . HIS A 1 250 ? -22.976 -23.057 -9.605  1.00 44.46  ? 250 HIS A CB    1 ? ? 
ATOM   1776 C CG    . HIS A 1 250 ? -21.777 -22.322 -9.056  1.00 56.07  ? 250 HIS A CG    1 ? ? 
ATOM   1777 N ND1   . HIS A 1 250 ? -21.546 -22.108 -7.711  1.00 53.80  ? 250 HIS A ND1   1 ? ? 
ATOM   1778 C CD2   . HIS A 1 250 ? -20.682 -21.804 -9.696  1.00 55.64  ? 250 HIS A CD2   1 ? ? 
ATOM   1779 C CE1   . HIS A 1 250 ? -20.396 -21.450 -7.557  1.00 52.77  ? 250 HIS A CE1   1 ? ? 
ATOM   1780 N NE2   . HIS A 1 250 ? -19.859 -21.252 -8.745  1.00 52.55  ? 250 HIS A NE2   1 ? ? 
ATOM   1781 N N     . GLU A 1 251 ? -20.429 -24.981 -11.303 1.00 36.86  ? 251 GLU A N     1 ? ? 
ATOM   1782 C CA    . GLU A 1 251 ? -19.250 -25.807 -11.171 1.00 32.77  ? 251 GLU A CA    1 ? ? 
ATOM   1783 C C     . GLU A 1 251 ? -18.145 -24.822 -10.863 1.00 35.09  ? 251 GLU A C     1 ? ? 
ATOM   1784 O O     . GLU A 1 251 ? -17.784 -24.049 -11.733 1.00 41.19  ? 251 GLU A O     1 ? ? 
ATOM   1785 C CB    . GLU A 1 251 ? -19.043 -26.452 -12.528 1.00 33.89  ? 251 GLU A CB    1 ? ? 
ATOM   1786 C CG    . GLU A 1 251 ? -18.546 -27.857 -12.371 1.00 34.12  ? 251 GLU A CG    1 ? ? 
ATOM   1787 C CD    . GLU A 1 251 ? -18.191 -28.480 -13.705 1.00 38.70  ? 251 GLU A CD    1 ? ? 
ATOM   1788 O OE1   . GLU A 1 251 ? -18.961 -28.217 -14.689 1.00 37.85  ? 251 GLU A OE1   1 ? ? 
ATOM   1789 O OE2   . GLU A 1 251 ? -17.241 -29.311 -13.657 1.00 37.70  ? 251 GLU A OE2   1 ? ? 
ATOM   1790 N N     . GLY A 1 252 ? -17.686 -24.751 -9.626  1.00 30.26  ? 252 GLY A N     1 ? ? 
ATOM   1791 C CA    . GLY A 1 252 ? -16.723 -23.722 -9.279  1.00 31.98  ? 252 GLY A CA    1 ? ? 
ATOM   1792 C C     . GLY A 1 252 ? -16.675 -23.547 -7.769  1.00 32.89  ? 252 GLY A C     1 ? ? 
ATOM   1793 O O     . GLY A 1 252 ? -17.210 -24.404 -7.068  1.00 28.63  ? 252 GLY A O     1 ? ? 
ATOM   1794 N N     . ASP A 1 253 ? -16.136 -22.374 -7.335  1.00 32.17  ? 253 ASP A N     1 ? ? 
ATOM   1795 C CA    . ASP A 1 253 ? -15.760 -22.131 -5.961  1.00 27.19  ? 253 ASP A CA    1 ? ? 
ATOM   1796 C C     . ASP A 1 253 ? -16.993 -21.748 -5.134  1.00 24.29  ? 253 ASP A C     1 ? ? 
ATOM   1797 O O     . ASP A 1 253 ? -17.800 -20.875 -5.526  1.00 28.77  ? 253 ASP A O     1 ? ? 
ATOM   1798 C CB    . ASP A 1 253 ? -14.566 -21.203 -5.937  1.00 31.35  ? 253 ASP A CB    1 ? ? 
ATOM   1799 C CG    . ASP A 1 253 ? -13.260 -21.776 -6.499  1.00 34.56  ? 253 ASP A CG    1 ? ? 
ATOM   1800 O OD1   . ASP A 1 253 ? -13.184 -23.000 -6.713  1.00 31.55  ? 253 ASP A OD1   1 ? ? 
ATOM   1801 O OD2   . ASP A 1 253 ? -12.343 -20.982 -6.764  1.00 33.53  ? 253 ASP A OD2   1 ? ? 
ATOM   1802 N N     . PHE A 1 254 ? -17.215 -22.469 -4.041  1.00 22.12  ? 254 PHE A N     1 ? ? 
ATOM   1803 C CA    . PHE A 1 254 ? -18.219 -22.101 -3.043  1.00 22.77  ? 254 PHE A CA    1 ? ? 
ATOM   1804 C C     . PHE A 1 254 ? -17.698 -22.447 -1.654  1.00 21.83  ? 254 PHE A C     1 ? ? 
ATOM   1805 O O     . PHE A 1 254 ? -16.776 -23.238 -1.459  1.00 18.56  ? 254 PHE A O     1 ? ? 
ATOM   1806 C CB    . PHE A 1 254 ? -19.583 -22.720 -3.361  1.00 24.80  ? 254 PHE A CB    1 ? ? 
ATOM   1807 C CG    . PHE A 1 254 ? -19.674 -24.239 -3.268  1.00 24.99  ? 254 PHE A CG    1 ? ? 
ATOM   1808 C CD1   . PHE A 1 254 ? -19.113 -25.053 -4.235  1.00 25.72  ? 254 PHE A CD1   1 ? ? 
ATOM   1809 C CD2   . PHE A 1 254 ? -20.368 -24.856 -2.249  1.00 27.06  ? 254 PHE A CD2   1 ? ? 
ATOM   1810 C CE1   . PHE A 1 254 ? -19.166 -26.445 -4.148  1.00 26.41  ? 254 PHE A CE1   1 ? ? 
ATOM   1811 C CE2   . PHE A 1 254 ? -20.456 -26.241 -2.185  1.00 29.79  ? 254 PHE A CE2   1 ? ? 
ATOM   1812 C CZ    . PHE A 1 254 ? -19.783 -27.038 -3.092  1.00 29.60  ? 254 PHE A CZ    1 ? ? 
ATOM   1813 N N     . THR A 1 255 ? -18.390 -21.890 -0.656  1.00 24.80  ? 255 THR A N     1 ? ? 
ATOM   1814 C CA    . THR A 1 255 ? -17.932 -21.868 0.718   1.00 23.72  ? 255 THR A CA    1 ? ? 
ATOM   1815 C C     . THR A 1 255 ? -18.835 -22.760 1.578   1.00 23.95  ? 255 THR A C     1 ? ? 
ATOM   1816 O O     . THR A 1 255 ? -19.960 -23.092 1.203   1.00 19.88  ? 255 THR A O     1 ? ? 
ATOM   1817 C CB    . THR A 1 255 ? -17.999 -20.423 1.187   1.00 25.80  ? 255 THR A CB    1 ? ? 
ATOM   1818 O OG1   . THR A 1 255 ? -19.382 -20.137 1.022   1.00 24.53  ? 255 THR A OG1   1 ? ? 
ATOM   1819 C CG2   . THR A 1 255 ? -17.189 -19.448 0.353   1.00 25.95  ? 255 THR A CG2   1 ? ? 
ATOM   1820 N N     . LEU A 1 256 ? -18.336 -22.991 2.811   1.00 22.86  ? 256 LEU A N     1 ? ? 
ATOM   1821 C CA    . LEU A 1 256 ? -19.082 -23.624 3.864   1.00 24.05  ? 256 LEU A CA    1 ? ? 
ATOM   1822 C C     . LEU A 1 256 ? -20.349 -22.843 4.159   1.00 26.33  ? 256 LEU A C     1 ? ? 
ATOM   1823 O O     . LEU A 1 256 ? -21.386 -23.470 4.434   1.00 27.16  ? 256 LEU A O     1 ? ? 
ATOM   1824 C CB    . LEU A 1 256 ? -18.225 -23.765 5.125   1.00 27.23  ? 256 LEU A CB    1 ? ? 
ATOM   1825 C CG    . LEU A 1 256 ? -17.029 -24.720 5.048   1.00 25.64  ? 256 LEU A CG    1 ? ? 
ATOM   1826 C CD1   . LEU A 1 256 ? -16.277 -24.799 6.372   1.00 26.30  ? 256 LEU A CD1   1 ? ? 
ATOM   1827 C CD2   . LEU A 1 256 ? -17.489 -26.086 4.608   1.00 27.15  ? 256 LEU A CD2   1 ? ? 
ATOM   1828 N N     . ALA A 1 257 ? -20.277 -21.495 4.143   1.00 27.76  ? 257 ALA A N     1 ? ? 
ATOM   1829 C CA    . ALA A 1 257 ? -21.490 -20.688 4.364   1.00 28.25  ? 257 ALA A CA    1 ? ? 
ATOM   1830 C C     . ALA A 1 257 ? -22.575 -21.049 3.341   1.00 29.20  ? 257 ALA A C     1 ? ? 
ATOM   1831 O O     . ALA A 1 257 ? -23.736 -21.170 3.678   1.00 26.15  ? 257 ALA A O     1 ? ? 
ATOM   1832 C CB    . ALA A 1 257 ? -21.185 -19.205 4.304   1.00 30.00  ? 257 ALA A CB    1 ? ? 
ATOM   1833 N N     . GLU A 1 258 ? -22.178 -21.208 2.065   1.00 29.05  ? 258 GLU A N     1 ? ? 
ATOM   1834 C CA    . GLU A 1 258 ? -23.126 -21.557 1.016   1.00 27.14  ? 258 GLU A CA    1 ? ? 
ATOM   1835 C C     . GLU A 1 258 ? -23.698 -22.970 1.209   1.00 26.78  ? 258 GLU A C     1 ? ? 
ATOM   1836 O O     . GLU A 1 258 ? -24.797 -23.220 0.780   1.00 27.90  ? 258 GLU A O     1 ? ? 
ATOM   1837 C CB    . GLU A 1 258 ? -22.455 -21.335 -0.331  1.00 25.54  ? 258 GLU A CB    1 ? ? 
ATOM   1838 C CG    . GLU A 1 258 ? -22.436 -19.841 -0.682  1.00 27.80  ? 258 GLU A CG    1 ? ? 
ATOM   1839 C CD    . GLU A 1 258 ? -21.530 -19.447 -1.826  1.00 25.32  ? 258 GLU A CD    1 ? ? 
ATOM   1840 O OE1   . GLU A 1 258 ? -20.483 -20.032 -1.979  1.00 25.23  ? 258 GLU A OE1   1 ? ? 
ATOM   1841 O OE2   . GLU A 1 258 ? -21.844 -18.578 -2.591  1.00 25.66  ? 258 GLU A OE2   1 ? ? 
ATOM   1842 N N     . VAL A 1 259 ? -22.927 -23.906 1.777   1.00 25.61  ? 259 VAL A N     1 ? ? 
ATOM   1843 C CA    . VAL A 1 259 ? -23.371 -25.258 2.057   1.00 23.98  ? 259 VAL A CA    1 ? ? 
ATOM   1844 C C     . VAL A 1 259 ? -24.385 -25.233 3.209   1.00 26.14  ? 259 VAL A C     1 ? ? 
ATOM   1845 O O     . VAL A 1 259 ? -25.387 -25.927 3.167   1.00 23.47  ? 259 VAL A O     1 ? ? 
ATOM   1846 C CB    . VAL A 1 259 ? -22.171 -26.167 2.418   1.00 22.96  ? 259 VAL A CB    1 ? ? 
ATOM   1847 C CG1   . VAL A 1 259 ? -22.594 -27.496 3.043   1.00 22.61  ? 259 VAL A CG1   1 ? ? 
ATOM   1848 C CG2   . VAL A 1 259 ? -21.246 -26.417 1.225   1.00 23.19  ? 259 VAL A CG2   1 ? ? 
ATOM   1849 N N     . TYR A 1 260 ? -24.066 -24.470 4.244   1.00 25.71  ? 260 TYR A N     1 ? ? 
ATOM   1850 C CA    . TYR A 1 260 ? -24.869 -24.387 5.428   1.00 26.45  ? 260 TYR A CA    1 ? ? 
ATOM   1851 C C     . TYR A 1 260 ? -26.206 -23.773 5.073   1.00 29.05  ? 260 TYR A C     1 ? ? 
ATOM   1852 O O     . TYR A 1 260 ? -27.163 -23.983 5.804   1.00 28.47  ? 260 TYR A O     1 ? ? 
ATOM   1853 C CB    . TYR A 1 260 ? -24.193 -23.591 6.546   1.00 26.02  ? 260 TYR A CB    1 ? ? 
ATOM   1854 C CG    . TYR A 1 260 ? -22.853 -24.099 7.064   1.00 25.91  ? 260 TYR A CG    1 ? ? 
ATOM   1855 C CD1   . TYR A 1 260 ? -22.428 -25.421 6.908   1.00 26.03  ? 260 TYR A CD1   1 ? ? 
ATOM   1856 C CD2   . TYR A 1 260 ? -22.031 -23.248 7.781   1.00 26.85  ? 260 TYR A CD2   1 ? ? 
ATOM   1857 C CE1   . TYR A 1 260 ? -21.194 -25.836 7.387   1.00 25.57  ? 260 TYR A CE1   1 ? ? 
ATOM   1858 C CE2   . TYR A 1 260 ? -20.764 -23.626 8.219   1.00 25.39  ? 260 TYR A CE2   1 ? ? 
ATOM   1859 C CZ    . TYR A 1 260 ? -20.372 -24.946 8.058   1.00 26.22  ? 260 TYR A CZ    1 ? ? 
ATOM   1860 O OH    . TYR A 1 260 ? -19.146 -25.363 8.531   1.00 25.59  ? 260 TYR A OH    1 ? ? 
ATOM   1861 N N     . ALA A 1 261 ? -26.259 -22.912 4.045   1.00 29.52  ? 261 ALA A N     1 ? ? 
ATOM   1862 C CA    . ALA A 1 261 ? -27.548 -22.312 3.703   1.00 33.12  ? 261 ALA A CA    1 ? ? 
ATOM   1863 C C     . ALA A 1 261 ? -28.221 -23.091 2.576   1.00 32.81  ? 261 ALA A C     1 ? ? 
ATOM   1864 O O     . ALA A 1 261 ? -29.144 -22.605 1.980   1.00 31.75  ? 261 ALA A O     1 ? ? 
ATOM   1865 C CB    . ALA A 1 261 ? -27.339 -20.837 3.385   1.00 34.80  ? 261 ALA A CB    1 ? ? 
ATOM   1866 N N     . ALA A 1 262 ? -27.689 -24.262 2.200   1.00 36.34  ? 262 ALA A N     1 ? ? 
ATOM   1867 C CA    . ALA A 1 262 ? -28.163 -25.008 1.051   1.00 34.13  ? 262 ALA A CA    1 ? ? 
ATOM   1868 C C     . ALA A 1 262 ? -29.493 -25.662 1.403   1.00 33.05  ? 262 ALA A C     1 ? ? 
ATOM   1869 O O     . ALA A 1 262 ? -29.758 -25.943 2.569   1.00 33.65  ? 262 ALA A O     1 ? ? 
ATOM   1870 C CB    . ALA A 1 262 ? -27.136 -26.036 0.680   1.00 32.16  ? 262 ALA A CB    1 ? ? 
ATOM   1871 N N     . ASP A 1 263 ? -30.296 -25.969 0.378   1.00 34.26  ? 263 ASP A N     1 ? ? 
ATOM   1872 C CA    . ASP A 1 263 ? -31.549 -26.694 0.566   1.00 34.71  ? 263 ASP A CA    1 ? ? 
ATOM   1873 C C     . ASP A 1 263 ? -31.300 -28.188 0.686   1.00 32.57  ? 263 ASP A C     1 ? ? 
ATOM   1874 O O     . ASP A 1 263 ? -32.000 -28.834 1.453   1.00 33.63  ? 263 ASP A O     1 ? ? 
ATOM   1875 C CB    . ASP A 1 263 ? -32.524 -26.374 -0.554  1.00 39.43  ? 263 ASP A CB    1 ? ? 
ATOM   1876 C CG    . ASP A 1 263 ? -32.885 -24.902 -0.611  1.00 39.78  ? 263 ASP A CG    1 ? ? 
ATOM   1877 O OD1   . ASP A 1 263 ? -33.443 -24.443 0.380   1.00 41.59  ? 263 ASP A OD1   1 ? ? 
ATOM   1878 O OD2   . ASP A 1 263 ? -32.515 -24.231 -1.595  1.00 38.87  ? 263 ASP A OD2   1 ? ? 
ATOM   1879 N N     . GLU A 1 264 ? -30.321 -28.716 -0.071  1.00 29.44  ? 264 GLU A N     1 ? ? 
ATOM   1880 C CA    . GLU A 1 264 ? -30.072 -30.129 -0.093  1.00 28.29  ? 264 GLU A CA    1 ? ? 
ATOM   1881 C C     . GLU A 1 264 ? -28.572 -30.330 -0.303  1.00 27.97  ? 264 GLU A C     1 ? ? 
ATOM   1882 O O     . GLU A 1 264 ? -27.838 -29.388 -0.653  1.00 27.64  ? 264 GLU A O     1 ? ? 
ATOM   1883 C CB    . GLU A 1 264 ? -30.826 -30.868 -1.216  1.00 28.10  ? 264 GLU A CB    1 ? ? 
ATOM   1884 C CG    . GLU A 1 264 ? -32.092 -30.225 -1.775  1.00 28.92  ? 264 GLU A CG    1 ? ? 
ATOM   1885 C CD    . GLU A 1 264 ? -32.707 -31.056 -2.905  1.00 30.36  ? 264 GLU A CD    1 ? ? 
ATOM   1886 O OE1   . GLU A 1 264 ? -33.602 -30.493 -3.573  1.00 33.21  ? 264 GLU A OE1   1 ? ? 
ATOM   1887 O OE2   . GLU A 1 264 ? -32.326 -32.234 -3.169  1.00 28.22  ? 264 GLU A OE2   1 ? ? 
ATOM   1888 N N     . ALA A 1 265 ? -28.140 -31.592 -0.137  1.00 25.57  ? 265 ALA A N     1 ? ? 
ATOM   1889 C CA    . ALA A 1 265 ? -26.801 -31.980 -0.548  1.00 24.98  ? 265 ALA A CA    1 ? ? 
ATOM   1890 C C     . ALA A 1 265 ? -26.733 -33.488 -0.698  1.00 24.20  ? 265 ALA A C     1 ? ? 
ATOM   1891 O O     . ALA A 1 265 ? -27.519 -34.218 -0.056  1.00 24.40  ? 265 ALA A O     1 ? ? 
ATOM   1892 C CB    . ALA A 1 265 ? -25.741 -31.509 0.437   1.00 24.90  ? 265 ALA A CB    1 ? ? 
ATOM   1893 N N     . PHE A 1 266 ? -25.740 -33.924 -1.497  1.00 22.71  ? 266 PHE A N     1 ? ? 
ATOM   1894 C CA    . PHE A 1 266 ? -25.492 -35.339 -1.687  1.00 22.86  ? 266 PHE A CA    1 ? ? 
ATOM   1895 C C     . PHE A 1 266 ? -24.059 -35.563 -2.128  1.00 22.20  ? 266 PHE A C     1 ? ? 
ATOM   1896 O O     . PHE A 1 266 ? -23.423 -34.658 -2.706  1.00 21.63  ? 266 PHE A O     1 ? ? 
ATOM   1897 C CB    . PHE A 1 266 ? -26.563 -35.834 -2.685  1.00 23.63  ? 266 PHE A CB    1 ? ? 
ATOM   1898 C CG    . PHE A 1 266 ? -26.465 -35.307 -4.110  1.00 22.84  ? 266 PHE A CG    1 ? ? 
ATOM   1899 C CD1   . PHE A 1 266 ? -25.654 -35.933 -5.035  1.00 22.03  ? 266 PHE A CD1   1 ? ? 
ATOM   1900 C CD2   . PHE A 1 266 ? -27.239 -34.241 -4.538  1.00 23.24  ? 266 PHE A CD2   1 ? ? 
ATOM   1901 C CE1   . PHE A 1 266 ? -25.636 -35.502 -6.356  1.00 22.38  ? 266 PHE A CE1   1 ? ? 
ATOM   1902 C CE2   . PHE A 1 266 ? -27.174 -33.786 -5.851  1.00 23.36  ? 266 PHE A CE2   1 ? ? 
ATOM   1903 C CZ    . PHE A 1 266 ? -26.378 -34.419 -6.763  1.00 22.39  ? 266 PHE A CZ    1 ? ? 
ATOM   1904 N N     . VAL A 1 267 ? -23.663 -36.828 -2.021  1.00 23.83  ? 267 VAL A N     1 ? ? 
ATOM   1905 C CA    . VAL A 1 267 ? -22.341 -37.297 -2.399  1.00 24.21  ? 267 VAL A CA    1 ? ? 
ATOM   1906 C C     . VAL A 1 267 ? -22.472 -38.358 -3.481  1.00 24.69  ? 267 VAL A C     1 ? ? 
ATOM   1907 O O     . VAL A 1 267 ? -23.494 -39.034 -3.565  1.00 28.24  ? 267 VAL A O     1 ? ? 
ATOM   1908 C CB    . VAL A 1 267 ? -21.496 -37.754 -1.180  1.00 24.28  ? 267 VAL A CB    1 ? ? 
ATOM   1909 C CG1   . VAL A 1 267 ? -21.385 -36.631 -0.160  1.00 23.13  ? 267 VAL A CG1   1 ? ? 
ATOM   1910 C CG2   . VAL A 1 267 ? -22.062 -39.018 -0.513  1.00 27.27  ? 267 VAL A CG2   1 ? ? 
ATOM   1911 N N     . THR A 1 268 ? -21.432 -38.453 -4.329  1.00 26.52  ? 268 THR A N     1 ? ? 
ATOM   1912 C CA    . THR A 1 268 ? -21.459 -39.362 -5.463  1.00 29.58  ? 268 THR A CA    1 ? ? 
ATOM   1913 C C     . THR A 1 268 ? -20.264 -40.311 -5.435  1.00 28.00  ? 268 THR A C     1 ? ? 
ATOM   1914 O O     . THR A 1 268 ? -19.189 -39.959 -4.985  1.00 29.90  ? 268 THR A O     1 ? ? 
ATOM   1915 C CB    . THR A 1 268 ? -21.577 -38.641 -6.802  1.00 29.03  ? 268 THR A CB    1 ? ? 
ATOM   1916 O OG1   . THR A 1 268 ? -20.338 -38.003 -7.100  1.00 27.95  ? 268 THR A OG1   1 ? ? 
ATOM   1917 C CG2   . THR A 1 268 ? -22.827 -37.769 -6.872  1.00 29.45  ? 268 THR A CG2   1 ? ? 
ATOM   1918 N N     . GLY A 1 269 ? -20.479 -41.523 -5.957  1.00 26.19  ? 269 GLY A N     1 ? ? 
ATOM   1919 C CA    . GLY A 1 269 ? -19.401 -42.455 -6.234  1.00 24.61  ? 269 GLY A CA    1 ? ? 
ATOM   1920 C C     . GLY A 1 269 ? -19.984 -43.696 -6.851  1.00 29.56  ? 269 GLY A C     1 ? ? 
ATOM   1921 O O     . GLY A 1 269 ? -21.235 -43.886 -6.818  1.00 31.10  ? 269 GLY A O     1 ? ? 
ATOM   1922 N N     . THR A 1 270 ? -19.103 -44.516 -7.460  1.00 30.41  ? 270 THR A N     1 ? ? 
ATOM   1923 C CA    . THR A 1 270 ? -19.565 -45.672 -8.215  1.00 29.07  ? 270 THR A CA    1 ? ? 
ATOM   1924 C C     . THR A 1 270 ? -20.382 -46.626 -7.327  1.00 30.52  ? 270 THR A C     1 ? ? 
ATOM   1925 O O     . THR A 1 270 ? -21.351 -47.204 -7.762  1.00 30.06  ? 270 THR A O     1 ? ? 
ATOM   1926 C CB    . THR A 1 270 ? -18.380 -46.362 -8.899  1.00 27.32  ? 270 THR A CB    1 ? ? 
ATOM   1927 O OG1   . THR A 1 270 ? -18.021 -45.515 -9.982  1.00 24.05  ? 270 THR A OG1   1 ? ? 
ATOM   1928 C CG2   . THR A 1 270 ? -18.747 -47.684 -9.546  1.00 29.09  ? 270 THR A CG2   1 ? ? 
ATOM   1929 N N     . LEU A 1 271 ? -19.967 -46.771 -6.073  1.00 32.30  ? 271 LEU A N     1 ? ? 
ATOM   1930 C CA    . LEU A 1 271 ? -20.425 -47.777 -5.150  1.00 35.55  ? 271 LEU A CA    1 ? ? 
ATOM   1931 C C     . LEU A 1 271 ? -21.836 -47.442 -4.692  1.00 38.47  ? 271 LEU A C     1 ? ? 
ATOM   1932 O O     . LEU A 1 271 ? -22.708 -48.304 -4.850  1.00 43.42  ? 271 LEU A O     1 ? ? 
ATOM   1933 C CB    . LEU A 1 271 ? -19.422 -47.879 -3.999  1.00 38.28  ? 271 LEU A CB    1 ? ? 
ATOM   1934 C CG    . LEU A 1 271 ? -19.509 -49.063 -3.023  1.00 44.75  ? 271 LEU A CG    1 ? ? 
ATOM   1935 C CD1   . LEU A 1 271 ? -19.675 -50.439 -3.653  1.00 46.93  ? 271 LEU A CD1   1 ? ? 
ATOM   1936 C CD2   . LEU A 1 271 ? -18.234 -49.076 -2.151  1.00 51.76  ? 271 LEU A CD2   1 ? ? 
ATOM   1937 N N     . ALA A 1 272 ? -22.061 -46.219 -4.168  1.00 33.68  ? 272 ALA A N     1 ? ? 
ATOM   1938 C CA    . ALA A 1 272 ? -23.357 -45.851 -3.601  1.00 37.05  ? 272 ALA A CA    1 ? ? 
ATOM   1939 C C     . ALA A 1 272 ? -24.243 -45.107 -4.600  1.00 37.27  ? 272 ALA A C     1 ? ? 
ATOM   1940 O O     . ALA A 1 272 ? -25.459 -45.114 -4.461  1.00 42.36  ? 272 ALA A O     1 ? ? 
ATOM   1941 C CB    . ALA A 1 272 ? -23.204 -45.061 -2.305  1.00 36.40  ? 272 ALA A CB    1 ? ? 
ATOM   1942 N N     . GLY A 1 273 ? -23.662 -44.516 -5.641  1.00 34.45  ? 273 GLY A N     1 ? ? 
ATOM   1943 C CA    . GLY A 1 273 ? -24.448 -43.759 -6.575  1.00 32.84  ? 273 GLY A CA    1 ? ? 
ATOM   1944 C C     . GLY A 1 273 ? -24.570 -42.361 -6.006  1.00 28.35  ? 273 GLY A C     1 ? ? 
ATOM   1945 O O     . GLY A 1 273 ? -23.562 -41.759 -5.769  1.00 27.39  ? 273 GLY A O     1 ? ? 
ATOM   1946 N N     . LEU A 1 274 ? -25.791 -41.879 -5.814  1.00 29.38  ? 274 LEU A N     1 ? ? 
ATOM   1947 C CA    . LEU A 1 274 ? -26.095 -40.626 -5.149  1.00 30.41  ? 274 LEU A CA    1 ? ? 
ATOM   1948 C C     . LEU A 1 274 ? -26.550 -40.986 -3.744  1.00 29.13  ? 274 LEU A C     1 ? ? 
ATOM   1949 O O     . LEU A 1 274 ? -27.553 -41.666 -3.612  1.00 29.49  ? 274 LEU A O     1 ? ? 
ATOM   1950 C CB    . LEU A 1 274 ? -27.170 -39.814 -5.883  1.00 32.29  ? 274 LEU A CB    1 ? ? 
ATOM   1951 C CG    . LEU A 1 274 ? -26.722 -39.075 -7.144  1.00 31.89  ? 274 LEU A CG    1 ? ? 
ATOM   1952 C CD1   . LEU A 1 274 ? -26.319 -40.022 -8.230  1.00 33.61  ? 274 LEU A CD1   1 ? ? 
ATOM   1953 C CD2   . LEU A 1 274 ? -27.823 -38.098 -7.597  1.00 32.30  ? 274 LEU A CD2   1 ? ? 
ATOM   1954 N N     . THR A 1 275 ? -25.824 -40.504 -2.721  1.00 29.43  ? 275 THR A N     1 ? ? 
ATOM   1955 C CA    . THR A 1 275 ? -26.182 -40.701 -1.322  1.00 30.87  ? 275 THR A CA    1 ? ? 
ATOM   1956 C C     . THR A 1 275 ? -26.487 -39.309 -0.752  1.00 30.64  ? 275 THR A C     1 ? ? 
ATOM   1957 O O     . THR A 1 275 ? -25.610 -38.437 -0.779  1.00 27.93  ? 275 THR A O     1 ? ? 
ATOM   1958 C CB    . THR A 1 275 ? -25.055 -41.359 -0.532  1.00 29.83  ? 275 THR A CB    1 ? ? 
ATOM   1959 O OG1   . THR A 1 275 ? -24.913 -42.605 -1.195  1.00 32.48  ? 275 THR A OG1   1 ? ? 
ATOM   1960 C CG2   . THR A 1 275 ? -25.417 -41.588 0.924   1.00 31.66  ? 275 THR A CG2   1 ? ? 
ATOM   1961 N N     . PRO A 1 276 ? -27.698 -39.092 -0.195  1.00 31.87  ? 276 PRO A N     1 ? ? 
ATOM   1962 C CA    . PRO A 1 276 ? -28.034 -37.819 0.430   1.00 32.90  ? 276 PRO A CA    1 ? ? 
ATOM   1963 C C     . PRO A 1 276 ? -27.202 -37.507 1.664   1.00 32.07  ? 276 PRO A C     1 ? ? 
ATOM   1964 O O     . PRO A 1 276 ? -26.680 -38.404 2.296   1.00 34.02  ? 276 PRO A O     1 ? ? 
ATOM   1965 C CB    . PRO A 1 276 ? -29.456 -37.988 0.918   1.00 35.54  ? 276 PRO A CB    1 ? ? 
ATOM   1966 C CG    . PRO A 1 276 ? -29.985 -39.159 0.155   1.00 36.42  ? 276 PRO A CG    1 ? ? 
ATOM   1967 C CD    . PRO A 1 276 ? -28.815 -40.052 -0.154  1.00 33.96  ? 276 PRO A CD    1 ? ? 
ATOM   1968 N N     . VAL A 1 277 ? -27.101 -36.219 1.971   1.00 31.91  ? 277 VAL A N     1 ? ? 
ATOM   1969 C CA    . VAL A 1 277 ? -26.464 -35.706 3.164   1.00 28.48  ? 277 VAL A CA    1 ? ? 
ATOM   1970 C C     . VAL A 1 277 ? -27.563 -35.171 4.082   1.00 32.24  ? 277 VAL A C     1 ? ? 
ATOM   1971 O O     . VAL A 1 277 ? -28.441 -34.404 3.644   1.00 34.17  ? 277 VAL A O     1 ? ? 
ATOM   1972 C CB    . VAL A 1 277 ? -25.469 -34.627 2.695   1.00 26.18  ? 277 VAL A CB    1 ? ? 
ATOM   1973 C CG1   . VAL A 1 277 ? -24.900 -33.821 3.855   1.00 26.20  ? 277 VAL A CG1   1 ? ? 
ATOM   1974 C CG2   . VAL A 1 277 ? -24.292 -35.238 1.923   1.00 24.44  ? 277 VAL A CG2   1 ? ? 
ATOM   1975 N N     . SER A 1 278 ? -27.496 -35.581 5.353   1.00 34.09  ? 278 SER A N     1 ? ? 
ATOM   1976 C CA    . SER A 1 278 ? -28.433 -35.180 6.385   1.00 37.53  ? 278 SER A CA    1 ? ? 
ATOM   1977 C C     . SER A 1 278 ? -27.836 -34.047 7.224   1.00 36.33  ? 278 SER A C     1 ? ? 
ATOM   1978 O O     . SER A 1 278 ? -28.585 -33.349 7.886   1.00 31.91  ? 278 SER A O     1 ? ? 
ATOM   1979 C CB    . SER A 1 278 ? -28.791 -36.327 7.297   1.00 39.80  ? 278 SER A CB    1 ? ? 
ATOM   1980 O OG    . SER A 1 278 ? -27.601 -36.766 7.957   1.00 40.40  ? 278 SER A OG    1 ? ? 
ATOM   1981 N N     . SER A 1 279 ? -26.503 -33.917 7.302   1.00 34.58  ? 279 SER A N     1 ? ? 
ATOM   1982 C CA    . SER A 1 279 ? -25.953 -32.736 7.955   1.00 34.45  ? 279 SER A CA    1 ? ? 
ATOM   1983 C C     . SER A 1 279 ? -24.501 -32.470 7.552   1.00 31.54  ? 279 SER A C     1 ? ? 
ATOM   1984 O O     . SER A 1 279 ? -23.785 -33.368 7.107   1.00 36.23  ? 279 SER A O     1 ? ? 
ATOM   1985 C CB    . SER A 1 279 ? -26.125 -32.809 9.475   1.00 34.87  ? 279 SER A CB    1 ? ? 
ATOM   1986 O OG    . SER A 1 279 ? -25.185 -33.700 10.037  1.00 36.21  ? 279 SER A OG    1 ? ? 
ATOM   1987 N N     . VAL A 1 280 ? -24.087 -31.197 7.641   1.00 30.67  ? 280 VAL A N     1 ? ? 
ATOM   1988 C CA    . VAL A 1 280 ? -22.705 -30.782 7.448   1.00 27.98  ? 280 VAL A CA    1 ? ? 
ATOM   1989 C C     . VAL A 1 280 ? -22.336 -29.887 8.630   1.00 29.17  ? 280 VAL A C     1 ? ? 
ATOM   1990 O O     . VAL A 1 280 ? -23.047 -28.955 8.919   1.00 28.79  ? 280 VAL A O     1 ? ? 
ATOM   1991 C CB    . VAL A 1 280 ? -22.414 -30.051 6.133   1.00 27.05  ? 280 VAL A CB    1 ? ? 
ATOM   1992 C CG1   . VAL A 1 280 ? -20.917 -29.802 5.949   1.00 25.69  ? 280 VAL A CG1   1 ? ? 
ATOM   1993 C CG2   . VAL A 1 280 ? -23.035 -30.766 4.942   1.00 26.82  ? 280 VAL A CG2   1 ? ? 
ATOM   1994 N N     . ASP A 1 281 ? -21.213 -30.188 9.302   1.00 30.05  ? 281 ASP A N     1 ? ? 
ATOM   1995 C CA    . ASP A 1 281 ? -20.775 -29.511 10.521  1.00 30.37  ? 281 ASP A CA    1 ? ? 
ATOM   1996 C C     . ASP A 1 281 ? -21.921 -29.355 11.507  1.00 31.28  ? 281 ASP A C     1 ? ? 
ATOM   1997 O O     . ASP A 1 281 ? -22.048 -28.315 12.133  1.00 32.05  ? 281 ASP A O     1 ? ? 
ATOM   1998 C CB    . ASP A 1 281 ? -19.971 -28.258 10.189  1.00 27.62  ? 281 ASP A CB    1 ? ? 
ATOM   1999 C CG    . ASP A 1 281 ? -18.758 -28.557 9.304   1.00 25.81  ? 281 ASP A CG    1 ? ? 
ATOM   2000 O OD1   . ASP A 1 281 ? -17.977 -29.436 9.651   1.00 27.47  ? 281 ASP A OD1   1 ? ? 
ATOM   2001 O OD2   . ASP A 1 281 ? -18.620 -27.988 8.225   1.00 25.84  ? 281 ASP A OD2   1 ? ? 
ATOM   2002 N N     . GLY A 1 282 ? -22.767 -30.384 11.634  1.00 33.28  ? 282 GLY A N     1 ? ? 
ATOM   2003 C CA    . GLY A 1 282 ? -23.923 -30.285 12.523  1.00 34.93  ? 282 GLY A CA    1 ? ? 
ATOM   2004 C C     . GLY A 1 282 ? -25.118 -29.451 12.025  1.00 36.23  ? 282 GLY A C     1 ? ? 
ATOM   2005 O O     . GLY A 1 282 ? -26.074 -29.283 12.766  1.00 36.98  ? 282 GLY A O     1 ? ? 
ATOM   2006 N N     . ARG A 1 283 ? -25.096 -28.901 10.812  1.00 37.38  ? 283 ARG A N     1 ? ? 
ATOM   2007 C CA    . ARG A 1 283 ? -26.212 -28.102 10.291  1.00 40.79  ? 283 ARG A CA    1 ? ? 
ATOM   2008 C C     . ARG A 1 283 ? -27.097 -29.021 9.451   1.00 39.04  ? 283 ARG A C     1 ? ? 
ATOM   2009 O O     . ARG A 1 283 ? -26.630 -29.591 8.459   1.00 40.19  ? 283 ARG A O     1 ? ? 
ATOM   2010 C CB    . ARG A 1 283 ? -25.787 -26.948 9.368   1.00 41.26  ? 283 ARG A CB    1 ? ? 
ATOM   2011 C CG    . ARG A 1 283 ? -24.595 -26.113 9.803   1.00 44.31  ? 283 ARG A CG    1 ? ? 
ATOM   2012 C CD    . ARG A 1 283 ? -24.698 -25.463 11.162  1.00 52.91  ? 283 ARG A CD    1 ? ? 
ATOM   2013 N NE    . ARG A 1 283 ? -23.490 -24.622 11.250  1.00 57.18  ? 283 ARG A NE    1 ? ? 
ATOM   2014 C CZ    . ARG A 1 283 ? -23.466 -23.294 11.109  1.00 60.72  ? 283 ARG A CZ    1 ? ? 
ATOM   2015 N NH1   . ARG A 1 283 ? -24.577 -22.612 10.862  1.00 66.52  ? 283 ARG A NH1   1 ? ? 
ATOM   2016 N NH2   . ARG A 1 283 ? -22.326 -22.630 11.235  1.00 64.83  ? 283 ARG A NH2   1 ? ? 
ATOM   2017 N N     . ALA A 1 284 ? -28.348 -29.184 9.843   1.00 40.40  ? 284 ALA A N     1 ? ? 
ATOM   2018 C CA    . ALA A 1 284 ? -29.238 -30.190 9.268   1.00 41.40  ? 284 ALA A CA    1 ? ? 
ATOM   2019 C C     . ALA A 1 284 ? -29.601 -29.797 7.846   1.00 40.11  ? 284 ALA A C     1 ? ? 
ATOM   2020 O O     . ALA A 1 284 ? -29.705 -28.619 7.539   1.00 44.27  ? 284 ALA A O     1 ? ? 
ATOM   2021 C CB    . ALA A 1 284 ? -30.514 -30.371 10.079  1.00 39.41  ? 284 ALA A CB    1 ? ? 
ATOM   2022 N N     . LEU A 1 285 ? -29.742 -30.817 7.007   1.00 39.67  ? 285 LEU A N     1 ? ? 
ATOM   2023 C CA    . LEU A 1 285 ? -30.286 -30.707 5.672   1.00 39.59  ? 285 LEU A CA    1 ? ? 
ATOM   2024 C C     . LEU A 1 285 ? -31.302 -31.830 5.554   1.00 40.66  ? 285 LEU A C     1 ? ? 
ATOM   2025 O O     . LEU A 1 285 ? -31.005 -32.928 6.034   1.00 41.93  ? 285 LEU A O     1 ? ? 
ATOM   2026 C CB    . LEU A 1 285 ? -29.161 -30.867 4.652   1.00 36.34  ? 285 LEU A CB    1 ? ? 
ATOM   2027 C CG    . LEU A 1 285 ? -28.075 -29.811 4.634   1.00 35.76  ? 285 LEU A CG    1 ? ? 
ATOM   2028 C CD1   . LEU A 1 285 ? -27.106 -30.224 3.574   1.00 37.13  ? 285 LEU A CD1   1 ? ? 
ATOM   2029 C CD2   . LEU A 1 285 ? -28.559 -28.442 4.258   1.00 39.65  ? 285 LEU A CD2   1 ? ? 
ATOM   2030 N N     . VAL A 1 286 ? -32.450 -31.551 4.899   1.00 41.47  ? 286 VAL A N     1 ? ? 
ATOM   2031 C CA    . VAL A 1 286 ? -33.443 -32.575 4.648   1.00 42.21  ? 286 VAL A CA    1 ? ? 
ATOM   2032 C C     . VAL A 1 286 ? -32.777 -33.593 3.724   1.00 40.43  ? 286 VAL A C     1 ? ? 
ATOM   2033 O O     . VAL A 1 286 ? -32.438 -33.230 2.607   1.00 38.13  ? 286 VAL A O     1 ? ? 
ATOM   2034 C CB    . VAL A 1 286 ? -34.754 -32.056 4.003   1.00 43.64  ? 286 VAL A CB    1 ? ? 
ATOM   2035 C CG1   . VAL A 1 286 ? -35.775 -33.169 3.847   1.00 44.10  ? 286 VAL A CG1   1 ? ? 
ATOM   2036 C CG2   . VAL A 1 286 ? -35.391 -30.882 4.725   1.00 44.06  ? 286 VAL A CG2   1 ? ? 
ATOM   2037 N N     . PRO A 1 287 ? -32.610 -34.885 4.103   1.00 42.87  ? 287 PRO A N     1 ? ? 
ATOM   2038 C CA    . PRO A 1 287 ? -32.111 -35.885 3.156   1.00 42.39  ? 287 PRO A CA    1 ? ? 
ATOM   2039 C C     . PRO A 1 287 ? -33.163 -36.287 2.115   1.00 43.28  ? 287 PRO A C     1 ? ? 
ATOM   2040 O O     . PRO A 1 287 ? -34.342 -36.408 2.481   1.00 43.58  ? 287 PRO A O     1 ? ? 
ATOM   2041 C CB    . PRO A 1 287 ? -31.718 -37.072 4.042   1.00 42.61  ? 287 PRO A CB    1 ? ? 
ATOM   2042 C CG    . PRO A 1 287 ? -32.533 -36.929 5.307   1.00 44.13  ? 287 PRO A CG    1 ? ? 
ATOM   2043 C CD    . PRO A 1 287 ? -32.994 -35.477 5.401   1.00 44.70  ? 287 PRO A CD    1 ? ? 
ATOM   2044 N N     . LEU A 1 288 ? -32.706 -36.511 0.855   1.00 38.88  ? 288 LEU A N     1 ? ? 
ATOM   2045 C CA    . LEU A 1 288 ? -33.488 -36.802 -0.343  1.00 37.25  ? 288 LEU A CA    1 ? ? 
ATOM   2046 C C     . LEU A 1 288 ? -34.456 -35.635 -0.586  1.00 37.43  ? 288 LEU A C     1 ? ? 
ATOM   2047 O O     . LEU A 1 288 ? -35.670 -35.832 -0.716  1.00 37.21  ? 288 LEU A O     1 ? ? 
ATOM   2048 C CB    . LEU A 1 288 ? -34.202 -38.161 -0.355  1.00 39.99  ? 288 LEU A CB    1 ? ? 
ATOM   2049 C CG    . LEU A 1 288 ? -33.530 -39.348 -1.055  1.00 38.92  ? 288 LEU A CG    1 ? ? 
ATOM   2050 C CD1   . LEU A 1 288 ? -34.559 -40.426 -1.150  1.00 39.54  ? 288 LEU A CD1   1 ? ? 
ATOM   2051 C CD2   . LEU A 1 288 ? -32.902 -39.131 -2.436  1.00 36.89  ? 288 LEU A CD2   1 ? ? 
ATOM   2052 N N     . GLY A 1 289 ? -33.885 -34.426 -0.729  1.00 34.44  ? 289 GLY A N     1 ? ? 
ATOM   2053 C CA    . GLY A 1 289 ? -34.691 -33.306 -1.163  1.00 34.34  ? 289 GLY A CA    1 ? ? 
ATOM   2054 C C     . GLY A 1 289 ? -35.192 -33.516 -2.597  1.00 33.50  ? 289 GLY A C     1 ? ? 
ATOM   2055 O O     . GLY A 1 289 ? -34.754 -34.418 -3.328  1.00 31.44  ? 289 GLY A O     1 ? ? 
ATOM   2056 N N     . PRO A 1 290 ? -36.074 -32.629 -3.086  1.00 33.34  ? 290 PRO A N     1 ? ? 
ATOM   2057 C CA    . PRO A 1 290 ? -36.719 -32.878 -4.371  1.00 35.31  ? 290 PRO A CA    1 ? ? 
ATOM   2058 C C     . PRO A 1 290 ? -35.753 -32.900 -5.560  1.00 33.94  ? 290 PRO A C     1 ? ? 
ATOM   2059 O O     . PRO A 1 290 ? -35.959 -33.678 -6.475  1.00 36.40  ? 290 PRO A O     1 ? ? 
ATOM   2060 C CB    . PRO A 1 290 ? -37.835 -31.830 -4.420  1.00 37.14  ? 290 PRO A CB    1 ? ? 
ATOM   2061 C CG    . PRO A 1 290 ? -37.308 -30.720 -3.510  1.00 35.97  ? 290 PRO A CG    1 ? ? 
ATOM   2062 C CD    . PRO A 1 290 ? -36.460 -31.379 -2.440  1.00 33.98  ? 290 PRO A CD    1 ? ? 
ATOM   2063 N N     . LEU A 1 291 ? -34.658 -32.122 -5.556  1.00 33.20  ? 291 LEU A N     1 ? ? 
ATOM   2064 C CA    . LEU A 1 291 ? -33.742 -32.145 -6.689  1.00 30.59  ? 291 LEU A CA    1 ? ? 
ATOM   2065 C C     . LEU A 1 291 ? -32.782 -33.333 -6.637  1.00 30.04  ? 291 LEU A C     1 ? ? 
ATOM   2066 O O     . LEU A 1 291 ? -32.348 -33.844 -7.678  1.00 29.53  ? 291 LEU A O     1 ? ? 
ATOM   2067 C CB    . LEU A 1 291 ? -33.031 -30.813 -6.702  1.00 31.20  ? 291 LEU A CB    1 ? ? 
ATOM   2068 C CG    . LEU A 1 291 ? -32.343 -30.477 -8.019  1.00 31.76  ? 291 LEU A CG    1 ? ? 
ATOM   2069 C CD1   . LEU A 1 291 ? -33.324 -30.142 -9.091  1.00 32.78  ? 291 LEU A CD1   1 ? ? 
ATOM   2070 C CD2   . LEU A 1 291 ? -31.321 -29.387 -7.848  1.00 32.62  ? 291 LEU A CD2   1 ? ? 
ATOM   2071 N N     . THR A 1 292 ? -32.418 -33.777 -5.433  1.00 28.97  ? 292 THR A N     1 ? ? 
ATOM   2072 C CA    . THR A 1 292 ? -31.629 -34.992 -5.296  1.00 28.45  ? 292 THR A CA    1 ? ? 
ATOM   2073 C C     . THR A 1 292 ? -32.408 -36.173 -5.883  1.00 31.56  ? 292 THR A C     1 ? ? 
ATOM   2074 O O     . THR A 1 292 ? -31.869 -36.928 -6.681  1.00 32.29  ? 292 THR A O     1 ? ? 
ATOM   2075 C CB    . THR A 1 292 ? -31.225 -35.186 -3.825  1.00 27.96  ? 292 THR A CB    1 ? ? 
ATOM   2076 O OG1   . THR A 1 292 ? -30.515 -34.020 -3.398  1.00 26.11  ? 292 THR A OG1   1 ? ? 
ATOM   2077 C CG2   . THR A 1 292 ? -30.343 -36.407 -3.633  1.00 26.45  ? 292 THR A CG2   1 ? ? 
ATOM   2078 N N     . GLN A 1 293 ? -33.707 -36.273 -5.552  1.00 34.97  ? 293 GLN A N     1 ? ? 
ATOM   2079 C CA    . GLN A 1 293 ? -34.580 -37.323 -6.040  1.00 38.32  ? 293 GLN A CA    1 ? ? 
ATOM   2080 C C     . GLN A 1 293 ? -34.623 -37.317 -7.572  1.00 40.77  ? 293 GLN A C     1 ? ? 
ATOM   2081 O O     . GLN A 1 293 ? -34.526 -38.364 -8.212  1.00 43.47  ? 293 GLN A O     1 ? ? 
ATOM   2082 C CB    . GLN A 1 293 ? -36.026 -37.169 -5.538  1.00 40.72  ? 293 GLN A CB    1 ? ? 
ATOM   2083 C CG    . GLN A 1 293 ? -36.347 -37.737 -4.155  1.00 42.44  ? 293 GLN A CG    1 ? ? 
ATOM   2084 C CD    . GLN A 1 293 ? -37.637 -37.166 -3.561  1.00 45.75  ? 293 GLN A CD    1 ? ? 
ATOM   2085 O OE1   . GLN A 1 293 ? -37.683 -36.668 -2.437  1.00 45.96  ? 293 GLN A OE1   1 ? ? 
ATOM   2086 N NE2   . GLN A 1 293 ? -38.718 -37.116 -4.329  1.00 47.66  ? 293 GLN A NE2   1 ? ? 
ATOM   2087 N N     . ARG A 1 294 ? -34.831 -36.138 -8.167  1.00 40.57  ? 294 ARG A N     1 ? ? 
ATOM   2088 C CA    . ARG A 1 294 ? -34.917 -35.966 -9.612  1.00 40.13  ? 294 ARG A CA    1 ? ? 
ATOM   2089 C C     . ARG A 1 294 ? -33.621 -36.417 -10.295 1.00 41.13  ? 294 ARG A C     1 ? ? 
ATOM   2090 O O     . ARG A 1 294 ? -33.647 -37.152 -11.280 1.00 37.82  ? 294 ARG A O     1 ? ? 
ATOM   2091 C CB    . ARG A 1 294 ? -35.249 -34.495 -9.801  1.00 42.81  ? 294 ARG A CB    1 ? ? 
ATOM   2092 C CG    . ARG A 1 294 ? -35.326 -34.007 -11.227 1.00 46.12  ? 294 ARG A CG    1 ? ? 
ATOM   2093 C CD    . ARG A 1 294 ? -35.960 -32.636 -11.368 1.00 44.01  ? 294 ARG A CD    1 ? ? 
ATOM   2094 N NE    . ARG A 1 294 ? -36.072 -32.445 -12.819 1.00 45.87  ? 294 ARG A NE    1 ? ? 
ATOM   2095 C CZ    . ARG A 1 294 ? -35.841 -31.341 -13.493 1.00 46.50  ? 294 ARG A CZ    1 ? ? 
ATOM   2096 N NH1   . ARG A 1 294 ? -35.910 -30.176 -12.898 1.00 50.39  ? 294 ARG A NH1   1 ? ? 
ATOM   2097 N NH2   . ARG A 1 294 ? -35.622 -31.409 -14.784 1.00 49.90  ? 294 ARG A NH2   1 ? ? 
ATOM   2098 N N     . LEU A 1 295 ? -32.458 -36.036 -9.727  1.00 39.85  ? 295 LEU A N     1 ? ? 
ATOM   2099 C CA    . LEU A 1 295 ? -31.194 -36.398 -10.341 1.00 37.12  ? 295 LEU A CA    1 ? ? 
ATOM   2100 C C     . LEU A 1 295 ? -30.909 -37.883 -10.119 1.00 36.00  ? 295 LEU A C     1 ? ? 
ATOM   2101 O O     . LEU A 1 295 ? -30.252 -38.548 -10.933 1.00 32.33  ? 295 LEU A O     1 ? ? 
ATOM   2102 C CB    . LEU A 1 295 ? -30.069 -35.533 -9.781  1.00 37.45  ? 295 LEU A CB    1 ? ? 
ATOM   2103 C CG    . LEU A 1 295 ? -30.003 -34.090 -10.277 1.00 34.08  ? 295 LEU A CG    1 ? ? 
ATOM   2104 C CD1   . LEU A 1 295 ? -29.065 -33.340 -9.362  1.00 34.58  ? 295 LEU A CD1   1 ? ? 
ATOM   2105 C CD2   . LEU A 1 295 ? -29.485 -34.064 -11.711 1.00 33.73  ? 295 LEU A CD2   1 ? ? 
ATOM   2106 N N     . ASP A 1 296 ? -31.335 -38.364 -8.957  1.00 36.07  ? 296 ASP A N     1 ? ? 
ATOM   2107 C CA    . ASP A 1 296 ? -31.239 -39.786 -8.647  1.00 38.07  ? 296 ASP A CA    1 ? ? 
ATOM   2108 C C     . ASP A 1 296 ? -32.037 -40.627 -9.642  1.00 33.13  ? 296 ASP A C     1 ? ? 
ATOM   2109 O O     . ASP A 1 296 ? -31.539 -41.617 -10.142 1.00 32.31  ? 296 ASP A O     1 ? ? 
ATOM   2110 C CB    . ASP A 1 296 ? -31.551 -40.030 -7.176  1.00 40.07  ? 296 ASP A CB    1 ? ? 
ATOM   2111 C CG    . ASP A 1 296 ? -31.260 -41.431 -6.698  1.00 41.71  ? 296 ASP A CG    1 ? ? 
ATOM   2112 O OD1   . ASP A 1 296 ? -30.208 -41.968 -7.081  1.00 40.67  ? 296 ASP A OD1   1 ? ? 
ATOM   2113 O OD2   . ASP A 1 296 ? -32.066 -41.931 -5.939  1.00 45.52  ? 296 ASP A OD2   1 ? ? 
ATOM   2114 N N     . ALA A 1 297 ? -33.225 -40.190 -9.989  1.00 34.44  ? 297 ALA A N     1 ? ? 
ATOM   2115 C CA    . ALA A 1 297 ? -34.066 -40.869 -10.990 1.00 35.79  ? 297 ALA A CA    1 ? ? 
ATOM   2116 C C     . ALA A 1 297 ? -33.360 -40.940 -12.345 1.00 34.94  ? 297 ALA A C     1 ? ? 
ATOM   2117 O O     . ALA A 1 297 ? -33.249 -42.031 -12.911 1.00 35.24  ? 297 ALA A O     1 ? ? 
ATOM   2118 C CB    . ALA A 1 297 ? -35.402 -40.209 -11.084 1.00 36.71  ? 297 ALA A CB    1 ? ? 
ATOM   2119 N N     . LEU A 1 298 ? -32.768 -39.820 -12.770 1.00 34.31  ? 298 LEU A N     1 ? ? 
ATOM   2120 C CA    . LEU A 1 298 ? -32.045 -39.709 -14.036 1.00 35.79  ? 298 LEU A CA    1 ? ? 
ATOM   2121 C C     . LEU A 1 298 ? -30.795 -40.590 -14.067 1.00 35.28  ? 298 LEU A C     1 ? ? 
ATOM   2122 O O     . LEU A 1 298 ? -30.474 -41.232 -15.078 1.00 36.81  ? 298 LEU A O     1 ? ? 
ATOM   2123 C CB    . LEU A 1 298 ? -31.716 -38.238 -14.305 1.00 37.55  ? 298 LEU A CB    1 ? ? 
ATOM   2124 C CG    . LEU A 1 298 ? -32.878 -37.342 -14.786 1.00 40.32  ? 298 LEU A CG    1 ? ? 
ATOM   2125 C CD1   . LEU A 1 298 ? -32.222 -35.985 -15.085 1.00 41.24  ? 298 LEU A CD1   1 ? ? 
ATOM   2126 C CD2   . LEU A 1 298 ? -33.740 -37.808 -15.978 1.00 42.50  ? 298 LEU A CD2   1 ? ? 
ATOM   2127 N N     . TYR A 1 299 ? -30.112 -40.652 -12.922 1.00 33.04  ? 299 TYR A N     1 ? ? 
ATOM   2128 C CA    . TYR A 1 299 ? -28.875 -41.398 -12.800 1.00 32.17  ? 299 TYR A CA    1 ? ? 
ATOM   2129 C C     . TYR A 1 299 ? -29.132 -42.896 -12.970 1.00 32.92  ? 299 TYR A C     1 ? ? 
ATOM   2130 O O     . TYR A 1 299 ? -28.432 -43.529 -13.786 1.00 30.67  ? 299 TYR A O     1 ? ? 
ATOM   2131 C CB    . TYR A 1 299 ? -28.248 -41.139 -11.435 1.00 29.90  ? 299 TYR A CB    1 ? ? 
ATOM   2132 C CG    . TYR A 1 299 ? -26.964 -41.939 -11.311 1.00 29.23  ? 299 TYR A CG    1 ? ? 
ATOM   2133 C CD1   . TYR A 1 299 ? -25.870 -41.654 -12.125 1.00 28.91  ? 299 TYR A CD1   1 ? ? 
ATOM   2134 C CD2   . TYR A 1 299 ? -26.859 -42.987 -10.414 1.00 29.15  ? 299 TYR A CD2   1 ? ? 
ATOM   2135 C CE1   . TYR A 1 299 ? -24.710 -42.402 -12.024 1.00 29.12  ? 299 TYR A CE1   1 ? ? 
ATOM   2136 C CE2   . TYR A 1 299 ? -25.681 -43.692 -10.245 1.00 28.38  ? 299 TYR A CE2   1 ? ? 
ATOM   2137 C CZ    . TYR A 1 299 ? -24.619 -43.430 -11.085 1.00 28.60  ? 299 TYR A CZ    1 ? ? 
ATOM   2138 O OH    . TYR A 1 299 ? -23.455 -44.146 -10.946 1.00 28.13  ? 299 TYR A OH    1 ? ? 
ATOM   2139 N N     . ARG A 1 300 ? -30.106 -43.400 -12.170 1.00 33.99  ? 300 ARG A N     1 ? ? 
ATOM   2140 C CA    . ARG A 1 300 ? -30.445 -44.818 -12.130 1.00 38.25  ? 300 ARG A CA    1 ? ? 
ATOM   2141 C C     . ARG A 1 300 ? -31.002 -45.260 -13.486 1.00 38.30  ? 300 ARG A C     1 ? ? 
ATOM   2142 O O     . ARG A 1 300 ? -30.562 -46.276 -13.993 1.00 38.15  ? 300 ARG A O     1 ? ? 
ATOM   2143 C CB    . ARG A 1 300 ? -31.522 -45.179 -11.098 1.00 41.05  ? 300 ARG A CB    1 ? ? 
ATOM   2144 C CG    . ARG A 1 300 ? -31.180 -44.980 -9.634  1.00 41.97  ? 300 ARG A CG    1 ? ? 
ATOM   2145 C CD    . ARG A 1 300 ? -32.471 -44.686 -8.821  1.00 47.88  ? 300 ARG A CD    1 ? ? 
ATOM   2146 N NE    . ARG A 1 300 ? -32.758 -45.802 -7.933  1.00 50.28  ? 300 ARG A NE    1 ? ? 
ATOM   2147 C CZ    . ARG A 1 300 ? -33.133 -47.001 -8.312  1.00 53.05  ? 300 ARG A CZ    1 ? ? 
ATOM   2148 N NH1   . ARG A 1 300 ? -34.072 -47.159 -9.250  1.00 57.52  ? 300 ARG A NH1   1 ? ? 
ATOM   2149 N NH2   . ARG A 1 300 ? -32.622 -48.027 -7.638  1.00 50.69  ? 300 ARG A NH2   1 ? ? 
ATOM   2150 N N     . ALA A 1 301 ? -31.867 -44.446 -14.100 1.00 38.54  ? 301 ALA A N     1 ? ? 
ATOM   2151 C CA    . ALA A 1 301 ? -32.282 -44.645 -15.476 1.00 40.18  ? 301 ALA A CA    1 ? ? 
ATOM   2152 C C     . ALA A 1 301 ? -31.059 -44.768 -16.382 1.00 40.99  ? 301 ALA A C     1 ? ? 
ATOM   2153 O O     . ALA A 1 301 ? -30.974 -45.739 -17.134 1.00 41.08  ? 301 ALA A O     1 ? ? 
ATOM   2154 C CB    . ALA A 1 301 ? -33.175 -43.513 -15.891 1.00 41.29  ? 301 ALA A CB    1 ? ? 
ATOM   2155 N N     . TYR A 1 302 ? -30.044 -43.870 -16.225 1.00 39.44  ? 302 TYR A N     1 ? ? 
ATOM   2156 C CA    . TYR A 1 302 ? -28.910 -43.915 -17.142 1.00 37.65  ? 302 TYR A CA    1 ? ? 
ATOM   2157 C C     . TYR A 1 302 ? -28.082 -45.198 -16.962 1.00 37.25  ? 302 TYR A C     1 ? ? 
ATOM   2158 O O     . TYR A 1 302 ? -27.638 -45.748 -17.959 1.00 37.84  ? 302 TYR A O     1 ? ? 
ATOM   2159 C CB    . TYR A 1 302 ? -28.055 -42.658 -17.050 1.00 35.66  ? 302 TYR A CB    1 ? ? 
ATOM   2160 C CG    . TYR A 1 302 ? -26.689 -42.721 -17.750 1.00 35.06  ? 302 TYR A CG    1 ? ? 
ATOM   2161 C CD1   . TYR A 1 302 ? -26.583 -42.676 -19.153 1.00 36.90  ? 302 TYR A CD1   1 ? ? 
ATOM   2162 C CD2   . TYR A 1 302 ? -25.520 -42.804 -17.014 1.00 31.75  ? 302 TYR A CD2   1 ? ? 
ATOM   2163 C CE1   . TYR A 1 302 ? -25.352 -42.716 -19.789 1.00 36.12  ? 302 TYR A CE1   1 ? ? 
ATOM   2164 C CE2   . TYR A 1 302 ? -24.282 -42.784 -17.639 1.00 32.39  ? 302 TYR A CE2   1 ? ? 
ATOM   2165 C CZ    . TYR A 1 302 ? -24.202 -42.754 -19.024 1.00 34.35  ? 302 TYR A CZ    1 ? ? 
ATOM   2166 O OH    . TYR A 1 302 ? -22.992 -42.826 -19.655 1.00 36.56  ? 302 TYR A OH    1 ? ? 
ATOM   2167 N N     . ILE A 1 303 ? -27.781 -45.620 -15.729 1.00 36.15  ? 303 ILE A N     1 ? ? 
ATOM   2168 C CA    . ILE A 1 303 ? -26.891 -46.761 -15.517 1.00 37.38  ? 303 ILE A CA    1 ? ? 
ATOM   2169 C C     . ILE A 1 303 ? -27.604 -48.099 -15.788 1.00 40.29  ? 303 ILE A C     1 ? ? 
ATOM   2170 O O     . ILE A 1 303 ? -26.924 -49.083 -16.054 1.00 42.96  ? 303 ILE A O     1 ? ? 
ATOM   2171 C CB    . ILE A 1 303 ? -26.245 -46.766 -14.128 1.00 37.15  ? 303 ILE A CB    1 ? ? 
ATOM   2172 C CG1   . ILE A 1 303 ? -27.227 -47.024 -12.968 1.00 40.87  ? 303 ILE A CG1   1 ? ? 
ATOM   2173 C CG2   . ILE A 1 303 ? -25.440 -45.485 -13.896 1.00 35.17  ? 303 ILE A CG2   1 ? ? 
ATOM   2174 C CD1   . ILE A 1 303 ? -26.527 -47.155 -11.618 1.00 41.17  ? 303 ILE A CD1   1 ? ? 
ATOM   2175 N N     . ALA A 1 304 ? -28.941 -48.115 -15.768 1.00 39.88  ? 304 ALA A N     1 ? ? 
ATOM   2176 C CA    . ALA A 1 304 ? -29.750 -49.283 -16.122 1.00 42.56  ? 304 ALA A CA    1 ? ? 
ATOM   2177 C C     . ALA A 1 304 ? -30.183 -49.317 -17.594 1.00 43.40  ? 304 ALA A C     1 ? ? 
ATOM   2178 O O     . ALA A 1 304 ? -30.932 -50.208 -17.919 1.00 42.89  ? 304 ALA A O     1 ? ? 
ATOM   2179 C CB    . ALA A 1 304 ? -30.994 -49.321 -15.234 1.00 43.18  ? 304 ALA A CB    1 ? ? 
ATOM   2180 N N     . SER A 1 305 ? -29.705 -48.393 -18.461 1.00 43.52  ? 305 SER A N     1 ? ? 
ATOM   2181 C CA    . SER A 1 305 ? -30.163 -48.275 -19.846 1.00 45.59  ? 305 SER A CA    1 ? ? 
ATOM   2182 C C     . SER A 1 305 ? -29.159 -49.011 -20.729 1.00 47.67  ? 305 SER A C     1 ? ? 
ATOM   2183 O O     . SER A 1 305 ? -28.024 -49.259 -20.309 1.00 48.47  ? 305 SER A O     1 ? ? 
ATOM   2184 C CB    . SER A 1 305 ? -30.280 -46.822 -20.286 1.00 43.28  ? 305 SER A CB    1 ? ? 
ATOM   2185 O OG    . SER A 1 305 ? -29.000 -46.175 -20.177 1.00 40.03  ? 305 SER A OG    1 ? ? 
ATOM   2186 N N     . ALA A 1 306 ? -29.569 -49.237 -21.978 1.00 50.14  ? 306 ALA A N     1 ? ? 
ATOM   2187 C CA    . ALA A 1 306 ? -28.762 -49.929 -22.967 1.00 52.52  ? 306 ALA A CA    1 ? ? 
ATOM   2188 C C     . ALA A 1 306 ? -27.781 -48.981 -23.674 1.00 52.72  ? 306 ALA A C     1 ? ? 
ATOM   2189 O O     . ALA A 1 306 ? -27.317 -49.354 -24.755 1.00 52.48  ? 306 ALA A O     1 ? ? 
ATOM   2190 C CB    . ALA A 1 306 ? -29.710 -50.640 -23.934 1.00 57.46  ? 306 ALA A CB    1 ? ? 
ATOM   2191 N N     . ASN A 1 307 ? -27.512 -47.760 -23.122 1.00 51.91  ? 307 ASN A N     1 ? ? 
ATOM   2192 C CA    . ASN A 1 307 ? -26.350 -46.945 -23.469 1.00 53.38  ? 307 ASN A CA    1 ? ? 
ATOM   2193 C C     . ASN A 1 307 ? -25.050 -47.758 -23.358 1.00 58.36  ? 307 ASN A C     1 ? ? 
ATOM   2194 O O     . ASN A 1 307 ? -24.703 -48.308 -22.296 1.00 60.02  ? 307 ASN A O     1 ? ? 
ATOM   2195 C CB    . ASN A 1 307 ? -26.199 -45.677 -22.625 1.00 50.04  ? 307 ASN A CB    1 ? ? 
ATOM   2196 C CG    . ASN A 1 307 ? -25.312 -44.656 -23.314 1.00 48.42  ? 307 ASN A CG    1 ? ? 
ATOM   2197 O OD1   . ASN A 1 307 ? -24.100 -44.831 -23.554 1.00 45.81  ? 307 ASN A OD1   1 ? ? 
ATOM   2198 N ND2   . ASN A 1 307 ? -25.932 -43.535 -23.635 1.00 47.83  ? 307 ASN A ND2   1 ? ? 
ATOM   2199 N N     . GLU A 1 308 ? -24.274 -47.776 -24.457 1.00 60.70  ? 308 GLU A N     1 ? ? 
ATOM   2200 C CA    . GLU A 1 308 ? -23.158 -48.718 -24.547 1.00 61.59  ? 308 GLU A CA    1 ? ? 
ATOM   2201 C C     . GLU A 1 308 ? -21.910 -48.058 -23.974 1.00 58.32  ? 308 GLU A C     1 ? ? 
ATOM   2202 O O     . GLU A 1 308 ? -20.889 -48.736 -23.850 1.00 64.00  ? 308 GLU A O     1 ? ? 
ATOM   2203 C CB    . GLU A 1 308 ? -23.093 -49.406 -25.909 1.00 62.35  ? 308 GLU A CB    1 ? ? 
ATOM   2204 C CG    . GLU A 1 308 ? -24.479 -49.914 -26.318 1.00 62.62  ? 308 GLU A CG    1 ? ? 
ATOM   2205 C CD    . GLU A 1 308 ? -24.580 -50.978 -27.362 1.00 68.02  ? 308 GLU A CD    1 ? ? 
ATOM   2206 O OE1   . GLU A 1 308 ? -23.563 -51.689 -27.451 1.00 67.46  ? 308 GLU A OE1   1 ? ? 
ATOM   2207 O OE2   . GLU A 1 308 ? -25.640 -51.100 -28.057 1.00 74.05  ? 308 GLU A OE2   1 ? ? 
ATOM   2208 N N     . ALA A 1 309 ? -22.008 -46.813 -23.454 1.00 60.08  ? 309 ALA A N     1 ? ? 
ATOM   2209 C CA    . ALA A 1 309 ? -21.075 -46.365 -22.416 1.00 52.60  ? 309 ALA A CA    1 ? ? 
ATOM   2210 C C     . ALA A 1 309 ? -20.965 -47.433 -21.321 1.00 55.57  ? 309 ALA A C     1 ? ? 
ATOM   2211 O O     . ALA A 1 309 ? -19.926 -47.514 -20.662 1.00 54.27  ? 309 ALA A O     1 ? ? 
ATOM   2212 C CB    . ALA A 1 309 ? -21.475 -45.035 -21.831 1.00 51.28  ? 309 ALA A CB    1 ? ? 
ATOM   2213 N N     . HIS A 1 310 ? -22.035 -48.229 -21.123 1.00 53.10  ? 310 HIS A N     1 ? ? 
ATOM   2214 C CA    . HIS A 1 310 ? -22.050 -49.324 -20.173 1.00 54.34  ? 310 HIS A CA    1 ? ? 
ATOM   2215 C C     . HIS A 1 310 ? -21.656 -50.590 -20.915 1.00 61.22  ? 310 HIS A C     1 ? ? 
ATOM   2216 O O     . HIS A 1 310 ? -22.506 -51.194 -21.556 1.00 63.03  ? 310 HIS A O     1 ? ? 
ATOM   2217 C CB    . HIS A 1 310 ? -23.409 -49.402 -19.459 1.00 53.68  ? 310 HIS A CB    1 ? ? 
ATOM   2218 C CG    . HIS A 1 310 ? -23.906 -48.070 -18.994 1.00 49.86  ? 310 HIS A CG    1 ? ? 
ATOM   2219 N ND1   . HIS A 1 310 ? -23.016 -47.230 -18.389 1.00 46.29  ? 310 HIS A ND1   1 ? ? 
ATOM   2220 C CD2   . HIS A 1 310 ? -25.030 -47.360 -19.147 1.00 51.86  ? 310 HIS A CD2   1 ? ? 
ATOM   2221 C CE1   . HIS A 1 310 ? -23.627 -46.115 -18.069 1.00 45.56  ? 310 HIS A CE1   1 ? ? 
ATOM   2222 N NE2   . HIS A 1 310 ? -24.818 -46.130 -18.584 1.00 43.72  ? 310 HIS A NE2   1 ? ? 
ATOM   2223 N N     . GLY A 1 311 ? -20.368 -50.965 -20.842 1.00 62.24  ? 311 GLY A N     1 ? ? 
ATOM   2224 C CA    . GLY A 1 311 ? -19.830 -52.046 -21.657 1.00 60.70  ? 311 GLY A CA    1 ? ? 
ATOM   2225 C C     . GLY A 1 311 ? -20.594 -53.348 -21.416 1.00 61.27  ? 311 GLY A C     1 ? ? 
ATOM   2226 O O     . GLY A 1 311 ? -20.857 -53.719 -20.269 1.00 60.03  ? 311 GLY A O     1 ? ? 
ATOM   2227 N N     . ALA A 1 312 ? -20.986 -54.010 -22.516 1.00 61.84  ? 312 ALA A N     1 ? ? 
ATOM   2228 C CA    . ALA A 1 312 ? -21.810 -55.207 -22.462 1.00 65.24  ? 312 ALA A CA    1 ? ? 
ATOM   2229 C C     . ALA A 1 312 ? -20.948 -56.379 -22.001 1.00 64.21  ? 312 ALA A C     1 ? ? 
ATOM   2230 O O     . ALA A 1 312 ? -19.847 -56.569 -22.520 1.00 63.91  ? 312 ALA A O     1 ? ? 
ATOM   2231 C CB    . ALA A 1 312 ? -22.425 -55.488 -23.827 1.00 65.88  ? 312 ALA A CB    1 ? ? 
ATOM   2232 N N     . LEU A 1 313 ? -21.442 -57.153 -21.032 1.00 64.08  ? 313 LEU A N     1 ? ? 
ATOM   2233 C CA    . LEU A 1 313 ? -20.735 -58.353 -20.596 1.00 69.26  ? 313 LEU A CA    1 ? ? 
ATOM   2234 C C     . LEU A 1 313 ? -20.748 -59.378 -21.743 1.00 73.09  ? 313 LEU A C     1 ? ? 
ATOM   2235 O O     . LEU A 1 313 ? -21.810 -59.563 -22.356 1.00 70.73  ? 313 LEU A O     1 ? ? 
ATOM   2236 C CB    . LEU A 1 313 ? -21.420 -58.900 -19.340 1.00 71.59  ? 313 LEU A CB    1 ? ? 
ATOM   2237 C CG    . LEU A 1 313 ? -20.558 -59.462 -18.204 1.00 73.05  ? 313 LEU A CG    1 ? ? 
ATOM   2238 C CD1   . LEU A 1 313 ? -19.568 -58.458 -17.618 1.00 70.36  ? 313 LEU A CD1   1 ? ? 
ATOM   2239 C CD2   . LEU A 1 313 ? -21.536 -59.912 -17.123 1.00 72.58  ? 313 LEU A CD2   1 ? ? 
ATOM   2240 N N     . PRO A 1 314 ? -19.592 -59.973 -22.158 1.00 76.27  ? 314 PRO A N     1 ? ? 
ATOM   2241 C CA    . PRO A 1 314 ? -19.588 -61.347 -22.675 1.00 81.24  ? 314 PRO A CA    1 ? ? 
ATOM   2242 C C     . PRO A 1 314 ? -20.009 -62.379 -21.633 1.00 84.18  ? 314 PRO A C     1 ? ? 
ATOM   2243 O O     . PRO A 1 314 ? -21.163 -62.866 -21.660 1.00 91.17  ? 314 PRO A O     1 ? ? 
ATOM   2244 C CB    . PRO A 1 314 ? -18.135 -61.630 -23.087 1.00 80.39  ? 314 PRO A CB    1 ? ? 
ATOM   2245 C CG    . PRO A 1 314 ? -17.475 -60.257 -23.127 1.00 80.14  ? 314 PRO A CG    1 ? ? 
ATOM   2246 C CD    . PRO A 1 314 ? -18.288 -59.301 -22.312 1.00 74.22  ? 314 PRO A CD    1 ? ? 
ATOM   2247 N N     . TYR B 1 15  ? -16.732 -21.296 35.608  1.00 75.62  ? 15  TYR B N     1 ? ? 
ATOM   2248 C CA    . TYR B 1 15  ? -16.653 -19.978 36.317  1.00 80.84  ? 15  TYR B CA    1 ? ? 
ATOM   2249 C C     . TYR B 1 15  ? -18.020 -19.756 36.982  1.00 76.55  ? 15  TYR B C     1 ? ? 
ATOM   2250 O O     . TYR B 1 15  ? -18.992 -19.465 36.302  1.00 73.59  ? 15  TYR B O     1 ? ? 
ATOM   2251 C CB    . TYR B 1 15  ? -16.138 -18.889 35.355  1.00 81.89  ? 15  TYR B CB    1 ? ? 
ATOM   2252 N N     . ALA B 1 16  ? -18.088 -19.913 38.317  1.00 76.02  ? 16  ALA B N     1 ? ? 
ATOM   2253 C CA    . ALA B 1 16  ? -19.203 -20.547 39.018  1.00 71.40  ? 16  ALA B CA    1 ? ? 
ATOM   2254 C C     . ALA B 1 16  ? -19.993 -19.554 39.872  1.00 76.47  ? 16  ALA B C     1 ? ? 
ATOM   2255 O O     . ALA B 1 16  ? -19.408 -18.898 40.716  1.00 69.57  ? 16  ALA B O     1 ? ? 
ATOM   2256 C CB    . ALA B 1 16  ? -18.627 -21.644 39.898  1.00 74.51  ? 16  ALA B CB    1 ? ? 
ATOM   2257 N N     . PRO B 1 17  ? -21.351 -19.548 39.809  1.00 79.91  ? 17  PRO B N     1 ? ? 
ATOM   2258 C CA    . PRO B 1 17  ? -22.132 -18.319 39.895  1.00 74.13  ? 17  PRO B CA    1 ? ? 
ATOM   2259 C C     . PRO B 1 17  ? -22.206 -17.671 41.281  1.00 69.73  ? 17  PRO B C     1 ? ? 
ATOM   2260 O O     . PRO B 1 17  ? -21.961 -18.282 42.317  1.00 63.43  ? 17  PRO B O     1 ? ? 
ATOM   2261 C CB    . PRO B 1 17  ? -23.520 -18.755 39.398  1.00 78.68  ? 17  PRO B CB    1 ? ? 
ATOM   2262 C CG    . PRO B 1 17  ? -23.594 -20.171 39.952  1.00 80.89  ? 17  PRO B CG    1 ? ? 
ATOM   2263 C CD    . PRO B 1 17  ? -22.225 -20.731 39.674  1.00 83.44  ? 17  PRO B CD    1 ? ? 
ATOM   2264 N N     . ASP B 1 18  ? -22.578 -16.391 41.253  1.00 65.64  ? 18  ASP B N     1 ? ? 
ATOM   2265 C CA    . ASP B 1 18  ? -22.547 -15.519 42.403  1.00 65.72  ? 18  ASP B CA    1 ? ? 
ATOM   2266 C C     . ASP B 1 18  ? -23.546 -14.394 42.148  1.00 63.44  ? 18  ASP B C     1 ? ? 
ATOM   2267 O O     . ASP B 1 18  ? -23.400 -13.630 41.195  1.00 59.74  ? 18  ASP B O     1 ? ? 
ATOM   2268 C CB    . ASP B 1 18  ? -21.130 -15.019 42.614  1.00 67.01  ? 18  ASP B CB    1 ? ? 
ATOM   2269 C CG    . ASP B 1 18  ? -20.886 -14.107 43.810  1.00 71.59  ? 18  ASP B CG    1 ? ? 
ATOM   2270 O OD1   . ASP B 1 18  ? -21.866 -13.627 44.436  1.00 75.37  ? 18  ASP B OD1   1 ? ? 
ATOM   2271 O OD2   . ASP B 1 18  ? -19.693 -13.892 44.118  1.00 71.55  ? 18  ASP B OD2   1 ? ? 
ATOM   2272 N N     . ALA B 1 19  ? -24.515 -14.266 43.052  1.00 64.06  ? 19  ALA B N     1 ? ? 
ATOM   2273 C CA    . ALA B 1 19  ? -25.615 -13.331 42.886  1.00 66.12  ? 19  ALA B CA    1 ? ? 
ATOM   2274 C C     . ALA B 1 19  ? -25.147 -11.879 43.003  1.00 67.21  ? 19  ALA B C     1 ? ? 
ATOM   2275 O O     . ALA B 1 19  ? -25.891 -10.978 42.631  1.00 71.41  ? 19  ALA B O     1 ? ? 
ATOM   2276 C CB    . ALA B 1 19  ? -26.729 -13.642 43.877  1.00 66.64  ? 19  ALA B CB    1 ? ? 
ATOM   2277 N N     . ARG B 1 20  ? -23.940 -11.630 43.521  1.00 66.52  ? 20  ARG B N     1 ? ? 
ATOM   2278 C CA    . ARG B 1 20  ? -23.370 -10.290 43.506  1.00 66.60  ? 20  ARG B CA    1 ? ? 
ATOM   2279 C C     . ARG B 1 20  ? -23.157 -9.783  42.080  1.00 64.21  ? 20  ARG B C     1 ? ? 
ATOM   2280 O O     . ARG B 1 20  ? -23.210 -8.586  41.834  1.00 63.06  ? 20  ARG B O     1 ? ? 
ATOM   2281 C CB    . ARG B 1 20  ? -22.077 -10.275 44.326  1.00 67.44  ? 20  ARG B CB    1 ? ? 
ATOM   2282 C CG    . ARG B 1 20  ? -22.375 -10.478 45.806  1.00 69.25  ? 20  ARG B CG    1 ? ? 
ATOM   2283 C CD    . ARG B 1 20  ? -21.097 -10.377 46.604  1.00 69.29  ? 20  ARG B CD    1 ? ? 
ATOM   2284 N NE    . ARG B 1 20  ? -20.184 -11.481 46.301  1.00 68.92  ? 20  ARG B NE    1 ? ? 
ATOM   2285 C CZ    . ARG B 1 20  ? -18.949 -11.590 46.781  1.00 72.60  ? 20  ARG B CZ    1 ? ? 
ATOM   2286 N NH1   . ARG B 1 20  ? -18.570 -10.795 47.764  1.00 79.87  ? 20  ARG B NH1   1 ? ? 
ATOM   2287 N NH2   . ARG B 1 20  ? -18.107 -12.502 46.313  1.00 66.74  ? 20  ARG B NH2   1 ? ? 
ATOM   2288 N N     . ASN B 1 21  ? -22.959 -10.688 41.126  1.00 63.32  ? 21  ASN B N     1 ? ? 
ATOM   2289 C CA    . ASN B 1 21  ? -22.831 -10.309 39.721  1.00 67.00  ? 21  ASN B CA    1 ? ? 
ATOM   2290 C C     . ASN B 1 21  ? -24.028 -9.469  39.240  1.00 68.49  ? 21  ASN B C     1 ? ? 
ATOM   2291 O O     . ASN B 1 21  ? -23.816 -8.547  38.437  1.00 68.43  ? 21  ASN B O     1 ? ? 
ATOM   2292 C CB    . ASN B 1 21  ? -22.426 -11.504 38.857  1.00 62.47  ? 21  ASN B CB    1 ? ? 
ATOM   2293 C CG    . ASN B 1 21  ? -21.022 -11.975 39.211  1.00 61.06  ? 21  ASN B CG    1 ? ? 
ATOM   2294 O OD1   . ASN B 1 21  ? -20.282 -11.232 39.840  1.00 62.14  ? 21  ASN B OD1   1 ? ? 
ATOM   2295 N ND2   . ASN B 1 21  ? -20.600 -13.178 38.855  1.00 60.94  ? 21  ASN B ND2   1 ? ? 
ATOM   2296 N N     . ASP B 1 22  ? -25.234 -9.695  39.801  1.00 66.48  ? 22  ASP B N     1 ? ? 
ATOM   2297 C CA    . ASP B 1 22  ? -26.448 -9.039  39.316  1.00 65.83  ? 22  ASP B CA    1 ? ? 
ATOM   2298 C C     . ASP B 1 22  ? -26.529 -7.555  39.688  1.00 64.37  ? 22  ASP B C     1 ? ? 
ATOM   2299 O O     . ASP B 1 22  ? -27.290 -6.845  39.048  1.00 65.17  ? 22  ASP B O     1 ? ? 
ATOM   2300 C CB    . ASP B 1 22  ? -27.706 -9.774  39.743  1.00 68.30  ? 22  ASP B CB    1 ? ? 
ATOM   2301 C CG    . ASP B 1 22  ? -27.782 -11.245 39.368  1.00 67.57  ? 22  ASP B CG    1 ? ? 
ATOM   2302 O OD1   . ASP B 1 22  ? -27.044 -11.674 38.476  1.00 68.85  ? 22  ASP B OD1   1 ? ? 
ATOM   2303 O OD2   . ASP B 1 22  ? -28.525 -11.973 40.035  1.00 70.95  ? 22  ASP B OD2   1 ? ? 
ATOM   2304 N N     . ALA B 1 23  ? -25.754 -7.078  40.679  1.00 63.64  ? 23  ALA B N     1 ? ? 
ATOM   2305 C CA    . ALA B 1 23  ? -25.821 -5.707  41.170  1.00 63.00  ? 23  ALA B CA    1 ? ? 
ATOM   2306 C C     . ALA B 1 23  ? -24.491 -4.956  41.031  1.00 61.66  ? 23  ALA B C     1 ? ? 
ATOM   2307 O O     . ALA B 1 23  ? -24.383 -3.863  41.581  1.00 60.45  ? 23  ALA B O     1 ? ? 
ATOM   2308 C CB    . ALA B 1 23  ? -26.278 -5.733  42.614  1.00 66.76  ? 23  ALA B CB    1 ? ? 
ATOM   2309 N N     . VAL B 1 24  ? -23.508 -5.483  40.242  1.00 59.12  ? 24  VAL B N     1 ? ? 
ATOM   2310 C CA    . VAL B 1 24  ? -22.251 -4.780  40.032  1.00 56.81  ? 24  VAL B CA    1 ? ? 
ATOM   2311 C C     . VAL B 1 24  ? -22.529 -3.459  39.317  1.00 56.15  ? 24  VAL B C     1 ? ? 
ATOM   2312 O O     . VAL B 1 24  ? -23.473 -3.367  38.557  1.00 55.77  ? 24  VAL B O     1 ? ? 
ATOM   2313 C CB    . VAL B 1 24  ? -21.194 -5.598  39.250  1.00 56.05  ? 24  VAL B CB    1 ? ? 
ATOM   2314 C CG1   . VAL B 1 24  ? -20.745 -6.841  40.018  1.00 55.44  ? 24  VAL B CG1   1 ? ? 
ATOM   2315 C CG2   . VAL B 1 24  ? -21.664 -5.965  37.846  1.00 55.24  ? 24  VAL B CG2   1 ? ? 
ATOM   2316 N N     . LEU B 1 25  ? -21.755 -2.415  39.635  1.00 57.06  ? 25  LEU B N     1 ? ? 
ATOM   2317 C CA    . LEU B 1 25  ? -21.742 -1.170  38.876  1.00 58.77  ? 25  LEU B CA    1 ? ? 
ATOM   2318 C C     . LEU B 1 25  ? -20.691 -1.279  37.763  1.00 56.52  ? 25  LEU B C     1 ? ? 
ATOM   2319 O O     . LEU B 1 25  ? -19.605 -1.821  37.971  1.00 53.38  ? 25  LEU B O     1 ? ? 
ATOM   2320 C CB    . LEU B 1 25  ? -21.467 0.040   39.771  1.00 62.46  ? 25  LEU B CB    1 ? ? 
ATOM   2321 C CG    . LEU B 1 25  ? -22.532 0.424   40.811  1.00 68.59  ? 25  LEU B CG    1 ? ? 
ATOM   2322 C CD1   . LEU B 1 25  ? -21.869 1.368   41.801  1.00 71.44  ? 25  LEU B CD1   1 ? ? 
ATOM   2323 C CD2   . LEU B 1 25  ? -23.799 1.077   40.235  1.00 71.19  ? 25  LEU B CD2   1 ? ? 
ATOM   2324 N N     . VAL B 1 26  ? -21.022 -0.741  36.582  1.00 58.38  ? 26  VAL B N     1 ? ? 
ATOM   2325 C CA    . VAL B 1 26  ? -20.176 -0.778  35.394  1.00 56.41  ? 26  VAL B CA    1 ? ? 
ATOM   2326 C C     . VAL B 1 26  ? -19.669 0.642   35.156  1.00 56.77  ? 26  VAL B C     1 ? ? 
ATOM   2327 O O     . VAL B 1 26  ? -20.417 1.606   35.293  1.00 56.18  ? 26  VAL B O     1 ? ? 
ATOM   2328 C CB    . VAL B 1 26  ? -20.979 -1.292  34.187  1.00 56.01  ? 26  VAL B CB    1 ? ? 
ATOM   2329 C CG1   . VAL B 1 26  ? -20.184 -1.285  32.881  1.00 53.18  ? 26  VAL B CG1   1 ? ? 
ATOM   2330 C CG2   . VAL B 1 26  ? -21.544 -2.686  34.454  1.00 57.11  ? 26  VAL B CG2   1 ? ? 
ATOM   2331 N N     . TYR B 1 27  ? -18.392 0.773   34.817  1.00 54.54  ? 27  TYR B N     1 ? ? 
ATOM   2332 C CA    . TYR B 1 27  ? -17.858 2.067   34.426  1.00 53.01  ? 27  TYR B CA    1 ? ? 
ATOM   2333 C C     . TYR B 1 27  ? -18.235 2.301   32.958  1.00 51.21  ? 27  TYR B C     1 ? ? 
ATOM   2334 O O     . TYR B 1 27  ? -17.905 1.470   32.089  1.00 46.14  ? 27  TYR B O     1 ? ? 
ATOM   2335 C CB    . TYR B 1 27  ? -16.355 2.067   34.708  1.00 50.82  ? 27  TYR B CB    1 ? ? 
ATOM   2336 C CG    . TYR B 1 27  ? -15.629 3.328   34.273  1.00 52.24  ? 27  TYR B CG    1 ? ? 
ATOM   2337 C CD1   . TYR B 1 27  ? -15.276 3.525   32.949  1.00 52.24  ? 27  TYR B CD1   1 ? ? 
ATOM   2338 C CD2   . TYR B 1 27  ? -15.237 4.290   35.206  1.00 56.55  ? 27  TYR B CD2   1 ? ? 
ATOM   2339 C CE1   . TYR B 1 27  ? -14.613 4.667   32.545  1.00 53.74  ? 27  TYR B CE1   1 ? ? 
ATOM   2340 C CE2   . TYR B 1 27  ? -14.584 5.446   34.815  1.00 56.61  ? 27  TYR B CE2   1 ? ? 
ATOM   2341 C CZ    . TYR B 1 27  ? -14.246 5.608   33.487  1.00 55.73  ? 27  TYR B CZ    1 ? ? 
ATOM   2342 O OH    . TYR B 1 27  ? -13.590 6.705   33.058  1.00 58.76  ? 27  TYR B OH    1 ? ? 
ATOM   2343 N N     . VAL B 1 28  ? -18.863 3.462   32.689  1.00 50.15  ? 28  VAL B N     1 ? ? 
ATOM   2344 C CA    . VAL B 1 28  ? -19.176 3.925   31.343  1.00 49.83  ? 28  VAL B CA    1 ? ? 
ATOM   2345 C C     . VAL B 1 28  ? -18.844 5.423   31.255  1.00 54.33  ? 28  VAL B C     1 ? ? 
ATOM   2346 O O     . VAL B 1 28  ? -19.450 6.231   31.982  1.00 57.36  ? 28  VAL B O     1 ? ? 
ATOM   2347 C CB    . VAL B 1 28  ? -20.648 3.637   30.976  1.00 50.02  ? 28  VAL B CB    1 ? ? 
ATOM   2348 C CG1   . VAL B 1 28  ? -20.911 3.915   29.505  1.00 48.51  ? 28  VAL B CG1   1 ? ? 
ATOM   2349 C CG2   . VAL B 1 28  ? -21.118 2.225   31.357  1.00 49.60  ? 28  VAL B CG2   1 ? ? 
ATOM   2350 N N     . ASN B 1 29  ? -17.837 5.784   30.432  1.00 56.71  ? 29  ASN B N     1 ? ? 
ATOM   2351 C CA    . ASN B 1 29  ? -17.316 7.149   30.251  1.00 62.47  ? 29  ASN B CA    1 ? ? 
ATOM   2352 C C     . ASN B 1 29  ? -17.346 8.007   31.516  1.00 63.08  ? 29  ASN B C     1 ? ? 
ATOM   2353 O O     . ASN B 1 29  ? -17.913 9.099   31.479  1.00 65.02  ? 29  ASN B O     1 ? ? 
ATOM   2354 C CB    . ASN B 1 29  ? -18.024 7.891   29.115  1.00 64.05  ? 29  ASN B CB    1 ? ? 
ATOM   2355 C CG    . ASN B 1 29  ? -17.826 7.166   27.809  1.00 64.60  ? 29  ASN B CG    1 ? ? 
ATOM   2356 O OD1   . ASN B 1 29  ? -16.750 6.625   27.558  1.00 61.70  ? 29  ASN B OD1   1 ? ? 
ATOM   2357 N ND2   . ASN B 1 29  ? -18.857 7.086   26.998  1.00 66.62  ? 29  ASN B ND2   1 ? ? 
ATOM   2358 N N     . GLY B 1 30  ? -16.811 7.476   32.630  1.00 60.28  ? 30  GLY B N     1 ? ? 
ATOM   2359 C CA    . GLY B 1 30  ? -16.585 8.265   33.829  1.00 62.52  ? 30  GLY B CA    1 ? ? 
ATOM   2360 C C     . GLY B 1 30  ? -17.647 8.080   34.915  1.00 64.05  ? 30  GLY B C     1 ? ? 
ATOM   2361 O O     . GLY B 1 30  ? -17.380 8.395   36.056  1.00 65.74  ? 30  GLY B O     1 ? ? 
ATOM   2362 N N     . GLN B 1 31  ? -18.826 7.555   34.567  1.00 63.79  ? 31  GLN B N     1 ? ? 
ATOM   2363 C CA    . GLN B 1 31  ? -19.930 7.304   35.483  1.00 63.03  ? 31  GLN B CA    1 ? ? 
ATOM   2364 C C     . GLN B 1 31  ? -19.940 5.816   35.845  1.00 61.02  ? 31  GLN B C     1 ? ? 
ATOM   2365 O O     . GLN B 1 31  ? -19.470 5.001   35.049  1.00 57.37  ? 31  GLN B O     1 ? ? 
ATOM   2366 C CB    . GLN B 1 31  ? -21.234 7.668   34.773  1.00 63.82  ? 31  GLN B CB    1 ? ? 
ATOM   2367 C CG    . GLN B 1 31  ? -21.154 8.954   33.956  1.00 67.57  ? 31  GLN B CG    1 ? ? 
ATOM   2368 C CD    . GLN B 1 31  ? -22.473 9.689   33.911  1.00 73.96  ? 31  GLN B CD    1 ? ? 
ATOM   2369 O OE1   . GLN B 1 31  ? -23.134 9.811   32.870  1.00 84.19  ? 31  GLN B OE1   1 ? ? 
ATOM   2370 N NE2   . GLN B 1 31  ? -22.892 10.123  35.083  1.00 73.16  ? 31  GLN B NE2   1 ? ? 
ATOM   2371 N N     . PHE B 1 32  ? -20.548 5.473   36.999  1.00 61.27  ? 32  PHE B N     1 ? ? 
ATOM   2372 C CA    . PHE B 1 32  ? -20.730 4.101   37.464  1.00 59.93  ? 32  PHE B CA    1 ? ? 
ATOM   2373 C C     . PHE B 1 32  ? -22.219 3.767   37.456  1.00 63.10  ? 32  PHE B C     1 ? ? 
ATOM   2374 O O     . PHE B 1 32  ? -22.986 4.386   38.188  1.00 70.03  ? 32  PHE B O     1 ? ? 
ATOM   2375 C CB    . PHE B 1 32  ? -20.163 3.864   38.858  1.00 58.81  ? 32  PHE B CB    1 ? ? 
ATOM   2376 C CG    . PHE B 1 32  ? -18.645 3.804   38.855  1.00 56.51  ? 32  PHE B CG    1 ? ? 
ATOM   2377 C CD1   . PHE B 1 32  ? -18.002 2.617   38.523  1.00 55.41  ? 32  PHE B CD1   1 ? ? 
ATOM   2378 C CD2   . PHE B 1 32  ? -17.872 4.929   39.145  1.00 57.32  ? 32  PHE B CD2   1 ? ? 
ATOM   2379 C CE1   . PHE B 1 32  ? -16.619 2.561   38.483  1.00 53.35  ? 32  PHE B CE1   1 ? ? 
ATOM   2380 C CE2   . PHE B 1 32  ? -16.483 4.872   39.127  1.00 56.59  ? 32  PHE B CE2   1 ? ? 
ATOM   2381 C CZ    . PHE B 1 32  ? -15.853 3.680   38.819  1.00 54.30  ? 32  PHE B CZ    1 ? ? 
ATOM   2382 N N     . VAL B 1 33  ? -22.608 2.737   36.695  1.00 61.32  ? 33  VAL B N     1 ? ? 
ATOM   2383 C CA    . VAL B 1 33  ? -23.989 2.488   36.310  1.00 66.79  ? 33  VAL B CA    1 ? ? 
ATOM   2384 C C     . VAL B 1 33  ? -24.381 1.062   36.699  1.00 66.79  ? 33  VAL B C     1 ? ? 
ATOM   2385 O O     . VAL B 1 33  ? -23.584 0.147   36.558  1.00 70.07  ? 33  VAL B O     1 ? ? 
ATOM   2386 C CB    . VAL B 1 33  ? -24.071 2.775   34.793  1.00 67.51  ? 33  VAL B CB    1 ? ? 
ATOM   2387 C CG1   . VAL B 1 33  ? -25.215 2.046   34.077  1.00 68.64  ? 33  VAL B CG1   1 ? ? 
ATOM   2388 C CG2   . VAL B 1 33  ? -24.138 4.284   34.550  1.00 70.82  ? 33  VAL B CG2   1 ? ? 
ATOM   2389 N N     . PRO B 1 34  ? -25.600 0.802   37.220  1.00 68.95  ? 34  PRO B N     1 ? ? 
ATOM   2390 C CA    . PRO B 1 34  ? -26.081 -0.564  37.400  1.00 67.83  ? 34  PRO B CA    1 ? ? 
ATOM   2391 C C     . PRO B 1 34  ? -25.975 -1.430  36.152  1.00 64.30  ? 34  PRO B C     1 ? ? 
ATOM   2392 O O     . PRO B 1 34  ? -26.285 -0.980  35.071  1.00 63.80  ? 34  PRO B O     1 ? ? 
ATOM   2393 C CB    . PRO B 1 34  ? -27.553 -0.384  37.740  1.00 71.41  ? 34  PRO B CB    1 ? ? 
ATOM   2394 C CG    . PRO B 1 34  ? -27.555 0.973   38.418  1.00 72.92  ? 34  PRO B CG    1 ? ? 
ATOM   2395 C CD    . PRO B 1 34  ? -26.526 1.804   37.753  1.00 70.44  ? 34  PRO B CD    1 ? ? 
ATOM   2396 N N     . ARG B 1 35  ? -25.583 -2.687  36.319  1.00 62.54  ? 35  ARG B N     1 ? ? 
ATOM   2397 C CA    . ARG B 1 35  ? -25.306 -3.627  35.222  1.00 61.15  ? 35  ARG B CA    1 ? ? 
ATOM   2398 C C     . ARG B 1 35  ? -26.459 -3.746  34.207  1.00 60.76  ? 35  ARG B C     1 ? ? 
ATOM   2399 O O     . ARG B 1 35  ? -26.226 -3.828  32.985  1.00 56.36  ? 35  ARG B O     1 ? ? 
ATOM   2400 C CB    . ARG B 1 35  ? -25.073 -4.950  35.959  1.00 60.41  ? 35  ARG B CB    1 ? ? 
ATOM   2401 C CG    . ARG B 1 35  ? -24.925 -6.278  35.265  1.00 59.36  ? 35  ARG B CG    1 ? ? 
ATOM   2402 C CD    . ARG B 1 35  ? -25.886 -7.262  35.912  1.00 60.87  ? 35  ARG B CD    1 ? ? 
ATOM   2403 N NE    . ARG B 1 35  ? -25.842 -8.474  35.091  1.00 61.12  ? 35  ARG B NE    1 ? ? 
ATOM   2404 C CZ    . ARG B 1 35  ? -24.733 -9.125  34.758  1.00 57.68  ? 35  ARG B CZ    1 ? ? 
ATOM   2405 N NH1   . ARG B 1 35  ? -23.681 -9.106  35.553  1.00 58.41  ? 35  ARG B NH1   1 ? ? 
ATOM   2406 N NH2   . ARG B 1 35  ? -24.702 -9.845  33.647  1.00 54.12  ? 35  ARG B NH2   1 ? ? 
ATOM   2407 N N     . HIS B 1 36  ? -27.690 -3.750  34.749  1.00 59.90  ? 36  HIS B N     1 ? ? 
ATOM   2408 C CA    . HIS B 1 36  ? -28.911 -3.832  33.956  1.00 61.65  ? 36  HIS B CA    1 ? ? 
ATOM   2409 C C     . HIS B 1 36  ? -29.119 -2.546  33.156  1.00 61.84  ? 36  HIS B C     1 ? ? 
ATOM   2410 O O     . HIS B 1 36  ? -29.931 -2.572  32.250  1.00 62.09  ? 36  HIS B O     1 ? ? 
ATOM   2411 C CB    . HIS B 1 36  ? -30.153 -4.147  34.816  1.00 62.26  ? 36  HIS B CB    1 ? ? 
ATOM   2412 N N     . GLN B 1 37  ? -28.437 -1.434  33.495  1.00 60.56  ? 37  GLN B N     1 ? ? 
ATOM   2413 C CA    . GLN B 1 37  ? -28.578 -0.157  32.808  1.00 61.96  ? 37  GLN B CA    1 ? ? 
ATOM   2414 C C     . GLN B 1 37  ? -27.277 0.290   32.133  1.00 60.82  ? 37  GLN B C     1 ? ? 
ATOM   2415 O O     . GLN B 1 37  ? -27.236 1.419   31.658  1.00 61.27  ? 37  GLN B O     1 ? ? 
ATOM   2416 C CB    . GLN B 1 37  ? -29.149 0.774   33.887  1.00 67.60  ? 37  GLN B CB    1 ? ? 
ATOM   2417 C CG    . GLN B 1 37  ? -29.178 2.269   33.605  1.00 68.08  ? 37  GLN B CG    1 ? ? 
ATOM   2418 C CD    . GLN B 1 37  ? -29.778 3.026   34.767  1.00 71.17  ? 37  GLN B CD    1 ? ? 
ATOM   2419 O OE1   . GLN B 1 37  ? -30.766 2.585   35.352  1.00 71.28  ? 37  GLN B OE1   1 ? ? 
ATOM   2420 N NE2   . GLN B 1 37  ? -29.167 4.144   35.144  1.00 71.35  ? 37  GLN B NE2   1 ? ? 
ATOM   2421 N N     . ALA B 1 38  ? -26.237 -0.571  32.046  1.00 57.85  ? 38  ALA B N     1 ? ? 
ATOM   2422 C CA    . ALA B 1 38  ? -24.985 -0.167  31.423  1.00 55.94  ? 38  ALA B CA    1 ? ? 
ATOM   2423 C C     . ALA B 1 38  ? -25.111 -0.348  29.921  1.00 52.66  ? 38  ALA B C     1 ? ? 
ATOM   2424 O O     . ALA B 1 38  ? -25.280 -1.478  29.469  1.00 53.30  ? 38  ALA B O     1 ? ? 
ATOM   2425 C CB    . ALA B 1 38  ? -23.791 -0.930  31.973  1.00 53.84  ? 38  ALA B CB    1 ? ? 
ATOM   2426 N N     . VAL B 1 39  ? -24.947 0.765   29.185  1.00 51.40  ? 39  VAL B N     1 ? ? 
ATOM   2427 C CA    . VAL B 1 39  ? -25.338 0.896   27.790  1.00 51.58  ? 39  VAL B CA    1 ? ? 
ATOM   2428 C C     . VAL B 1 39  ? -24.313 1.745   27.028  1.00 52.34  ? 39  VAL B C     1 ? ? 
ATOM   2429 O O     . VAL B 1 39  ? -23.590 2.557   27.605  1.00 52.36  ? 39  VAL B O     1 ? ? 
ATOM   2430 C CB    . VAL B 1 39  ? -26.765 1.447   27.569  1.00 53.63  ? 39  VAL B CB    1 ? ? 
ATOM   2431 C CG1   . VAL B 1 39  ? -27.842 0.424   27.922  1.00 53.78  ? 39  VAL B CG1   1 ? ? 
ATOM   2432 C CG2   . VAL B 1 39  ? -26.989 2.774   28.291  1.00 55.72  ? 39  VAL B CG2   1 ? ? 
ATOM   2433 N N     . VAL B 1 40  ? -24.258 1.473   25.707  1.00 52.34  ? 40  VAL B N     1 ? ? 
ATOM   2434 C CA    . VAL B 1 40  ? -23.520 2.224   24.717  1.00 50.58  ? 40  VAL B CA    1 ? ? 
ATOM   2435 C C     . VAL B 1 40  ? -24.479 2.585   23.577  1.00 52.44  ? 40  VAL B C     1 ? ? 
ATOM   2436 O O     . VAL B 1 40  ? -25.471 1.876   23.319  1.00 48.45  ? 40  VAL B O     1 ? ? 
ATOM   2437 C CB    . VAL B 1 40  ? -22.356 1.309   24.275  1.00 51.66  ? 40  VAL B CB    1 ? ? 
ATOM   2438 C CG1   . VAL B 1 40  ? -22.802 0.044   23.524  1.00 48.92  ? 40  VAL B CG1   1 ? ? 
ATOM   2439 C CG2   . VAL B 1 40  ? -21.322 2.123   23.503  1.00 52.71  ? 40  VAL B CG2   1 ? ? 
ATOM   2440 N N     . SER B 1 41  ? -24.178 3.719   22.917  1.00 54.25  ? 41  SER B N     1 ? ? 
ATOM   2441 C CA    . SER B 1 41  ? -24.942 4.213   21.780  1.00 53.45  ? 41  SER B CA    1 ? ? 
ATOM   2442 C C     . SER B 1 41  ? -24.887 3.206   20.631  1.00 51.07  ? 41  SER B C     1 ? ? 
ATOM   2443 O O     . SER B 1 41  ? -23.845 2.571   20.408  1.00 48.34  ? 41  SER B O     1 ? ? 
ATOM   2444 C CB    . SER B 1 41  ? -24.426 5.557   21.321  1.00 53.61  ? 41  SER B CB    1 ? ? 
ATOM   2445 O OG    . SER B 1 41  ? -25.044 5.929   20.091  1.00 55.18  ? 41  SER B OG    1 ? ? 
ATOM   2446 N N     . VAL B 1 42  ? -25.991 3.106   19.869  1.00 48.54  ? 42  VAL B N     1 ? ? 
ATOM   2447 C CA    . VAL B 1 42  ? -25.995 2.286   18.672  1.00 47.20  ? 42  VAL B CA    1 ? ? 
ATOM   2448 C C     . VAL B 1 42  ? -25.149 2.916   17.546  1.00 48.34  ? 42  VAL B C     1 ? ? 
ATOM   2449 O O     . VAL B 1 42  ? -24.846 2.223   16.541  1.00 46.30  ? 42  VAL B O     1 ? ? 
ATOM   2450 C CB    . VAL B 1 42  ? -27.409 1.915   18.193  1.00 46.36  ? 42  VAL B CB    1 ? ? 
ATOM   2451 C CG1   . VAL B 1 42  ? -28.189 1.159   19.257  1.00 46.40  ? 42  VAL B CG1   1 ? ? 
ATOM   2452 C CG2   . VAL B 1 42  ? -28.188 3.102   17.701  1.00 48.48  ? 42  VAL B CG2   1 ? ? 
ATOM   2453 N N     . PHE B 1 43  ? -24.697 4.180   17.727  1.00 49.29  ? 43  PHE B N     1 ? ? 
ATOM   2454 C CA    . PHE B 1 43  ? -23.701 4.797   16.844  1.00 49.38  ? 43  PHE B CA    1 ? ? 
ATOM   2455 C C     . PHE B 1 43  ? -22.231 4.511   17.227  1.00 48.48  ? 43  PHE B C     1 ? ? 
ATOM   2456 O O     . PHE B 1 43  ? -21.307 5.007   16.572  1.00 49.59  ? 43  PHE B O     1 ? ? 
ATOM   2457 C CB    . PHE B 1 43  ? -24.036 6.289   16.822  1.00 51.08  ? 43  PHE B CB    1 ? ? 
ATOM   2458 C CG    . PHE B 1 43  ? -25.389 6.510   16.161  1.00 51.71  ? 43  PHE B CG    1 ? ? 
ATOM   2459 C CD1   . PHE B 1 43  ? -25.506 6.488   14.779  1.00 51.13  ? 43  PHE B CD1   1 ? ? 
ATOM   2460 C CD2   . PHE B 1 43  ? -26.528 6.687   16.938  1.00 54.14  ? 43  PHE B CD2   1 ? ? 
ATOM   2461 C CE1   . PHE B 1 43  ? -26.731 6.586   14.173  1.00 53.40  ? 43  PHE B CE1   1 ? ? 
ATOM   2462 C CE2   . PHE B 1 43  ? -27.764 6.867   16.336  1.00 57.88  ? 43  PHE B CE2   1 ? ? 
ATOM   2463 C CZ    . PHE B 1 43  ? -27.864 6.815   14.945  1.00 57.47  ? 43  PHE B CZ    1 ? ? 
ATOM   2464 N N     . ASP B 1 44  ? -21.993 3.717   18.279  1.00 46.65  ? 44  ASP B N     1 ? ? 
ATOM   2465 C CA    . ASP B 1 44  ? -20.651 3.475   18.761  1.00 45.77  ? 44  ASP B CA    1 ? ? 
ATOM   2466 C C     . ASP B 1 44  ? -19.961 2.465   17.854  1.00 45.45  ? 44  ASP B C     1 ? ? 
ATOM   2467 O O     . ASP B 1 44  ? -20.526 1.406   17.599  1.00 46.18  ? 44  ASP B O     1 ? ? 
ATOM   2468 C CB    . ASP B 1 44  ? -20.653 2.875   20.151  1.00 44.60  ? 44  ASP B CB    1 ? ? 
ATOM   2469 C CG    . ASP B 1 44  ? -19.281 2.839   20.790  1.00 44.27  ? 44  ASP B CG    1 ? ? 
ATOM   2470 O OD1   . ASP B 1 44  ? -18.939 3.918   21.320  1.00 48.16  ? 44  ASP B OD1   1 ? ? 
ATOM   2471 O OD2   . ASP B 1 44  ? -18.583 1.762   20.707  1.00 41.78  ? 44  ASP B OD2   1 ? ? 
ATOM   2472 N N     . ALA B 1 45  ? -18.711 2.758   17.460  1.00 47.40  ? 45  ALA B N     1 ? ? 
ATOM   2473 C CA    . ALA B 1 45  ? -17.894 1.914   16.582  1.00 45.27  ? 45  ALA B CA    1 ? ? 
ATOM   2474 C C     . ALA B 1 45  ? -17.727 0.482   17.095  1.00 42.75  ? 45  ALA B C     1 ? ? 
ATOM   2475 O O     . ALA B 1 45  ? -17.524 -0.436  16.309  1.00 42.74  ? 45  ALA B O     1 ? ? 
ATOM   2476 C CB    . ALA B 1 45  ? -16.543 2.572   16.393  1.00 46.49  ? 45  ALA B CB    1 ? ? 
ATOM   2477 N N     . GLY B 1 46  ? -17.816 0.285   18.410  1.00 43.17  ? 46  GLY B N     1 ? ? 
ATOM   2478 C CA    . GLY B 1 46  ? -17.732 -1.055  18.963  1.00 43.96  ? 46  GLY B CA    1 ? ? 
ATOM   2479 C C     . GLY B 1 46  ? -18.872 -1.974  18.498  1.00 41.30  ? 46  GLY B C     1 ? ? 
ATOM   2480 O O     . GLY B 1 46  ? -18.648 -3.119  18.086  1.00 39.67  ? 46  GLY B O     1 ? ? 
ATOM   2481 N N     . TYR B 1 47  ? -20.085 -1.468  18.652  1.00 39.53  ? 47  TYR B N     1 ? ? 
ATOM   2482 C CA    . TYR B 1 47  ? -21.304 -2.180  18.324  1.00 38.96  ? 47  TYR B CA    1 ? ? 
ATOM   2483 C C     . TYR B 1 47  ? -21.429 -2.289  16.810  1.00 39.85  ? 47  TYR B C     1 ? ? 
ATOM   2484 O O     . TYR B 1 47  ? -21.844 -3.324  16.306  1.00 42.33  ? 47  TYR B O     1 ? ? 
ATOM   2485 C CB    . TYR B 1 47  ? -22.508 -1.495  19.003  1.00 39.91  ? 47  TYR B CB    1 ? ? 
ATOM   2486 C CG    . TYR B 1 47  ? -23.843 -1.924  18.460  1.00 39.53  ? 47  TYR B CG    1 ? ? 
ATOM   2487 C CD1   . TYR B 1 47  ? -24.397 -3.125  18.844  1.00 39.69  ? 47  TYR B CD1   1 ? ? 
ATOM   2488 C CD2   . TYR B 1 47  ? -24.499 -1.192  17.479  1.00 40.86  ? 47  TYR B CD2   1 ? ? 
ATOM   2489 C CE1   . TYR B 1 47  ? -25.598 -3.580  18.296  1.00 40.63  ? 47  TYR B CE1   1 ? ? 
ATOM   2490 C CE2   . TYR B 1 47  ? -25.677 -1.647  16.913  1.00 41.59  ? 47  TYR B CE2   1 ? ? 
ATOM   2491 C CZ    . TYR B 1 47  ? -26.248 -2.835  17.339  1.00 42.32  ? 47  TYR B CZ    1 ? ? 
ATOM   2492 O OH    . TYR B 1 47  ? -27.460 -3.291  16.839  1.00 46.91  ? 47  TYR B OH    1 ? ? 
ATOM   2493 N N     . VAL B 1 48  ? -21.108 -1.232  16.077  1.00 40.72  ? 48  VAL B N     1 ? ? 
ATOM   2494 C CA    . VAL B 1 48  ? -21.387 -1.198  14.646  1.00 41.36  ? 48  VAL B CA    1 ? ? 
ATOM   2495 C C     . VAL B 1 48  ? -20.365 -2.052  13.866  1.00 39.42  ? 48  VAL B C     1 ? ? 
ATOM   2496 O O     . VAL B 1 48  ? -20.753 -2.765  12.932  1.00 36.87  ? 48  VAL B O     1 ? ? 
ATOM   2497 C CB    . VAL B 1 48  ? -21.434 0.258   14.158  1.00 42.27  ? 48  VAL B CB    1 ? ? 
ATOM   2498 C CG1   . VAL B 1 48  ? -21.770 0.331   12.683  1.00 44.78  ? 48  VAL B CG1   1 ? ? 
ATOM   2499 C CG2   . VAL B 1 48  ? -22.461 1.108   14.905  1.00 45.66  ? 48  VAL B CG2   1 ? ? 
ATOM   2500 N N     . CYS B 1 49  ? -19.087 -1.874  14.197  1.00 38.93  ? 49  CYS B N     1 ? ? 
ATOM   2501 C CA    . CYS B 1 49  ? -17.943 -2.205  13.361  1.00 37.63  ? 49  CYS B CA    1 ? ? 
ATOM   2502 C C     . CYS B 1 49  ? -17.023 -3.203  14.093  1.00 37.16  ? 49  CYS B C     1 ? ? 
ATOM   2503 O O     . CYS B 1 49  ? -16.135 -3.809  13.492  1.00 35.29  ? 49  CYS B O     1 ? ? 
ATOM   2504 C CB    . CYS B 1 49  ? -17.211 -0.900  12.993  1.00 39.84  ? 49  CYS B CB    1 ? ? 
ATOM   2505 S SG    . CYS B 1 49  ? -17.793 0.007   11.519  1.00 43.43  ? 49  CYS B SG    1 ? ? 
ATOM   2506 N N     . GLY B 1 50  ? -17.234 -3.483  15.386  1.00 37.27  ? 50  GLY B N     1 ? ? 
ATOM   2507 C CA    . GLY B 1 50  ? -16.297 -4.294  16.148  1.00 35.76  ? 50  GLY B CA    1 ? ? 
ATOM   2508 C C     . GLY B 1 50  ? -14.994 -3.555  16.437  1.00 34.30  ? 50  GLY B C     1 ? ? 
ATOM   2509 O O     . GLY B 1 50  ? -13.990 -4.190  16.691  1.00 34.77  ? 50  GLY B O     1 ? ? 
ATOM   2510 N N     . ASP B 1 51  ? -15.045 -2.214  16.463  1.00 33.47  ? 51  ASP B N     1 ? ? 
ATOM   2511 C CA    . ASP B 1 51  ? -13.878 -1.360  16.300  1.00 33.22  ? 51  ASP B CA    1 ? ? 
ATOM   2512 C C     . ASP B 1 51  ? -13.408 -0.834  17.680  1.00 34.69  ? 51  ASP B C     1 ? ? 
ATOM   2513 O O     . ASP B 1 51  ? -13.872 0.199   18.157  1.00 35.77  ? 51  ASP B O     1 ? ? 
ATOM   2514 C CB    . ASP B 1 51  ? -14.164 -0.348  15.198  1.00 33.20  ? 51  ASP B CB    1 ? ? 
ATOM   2515 C CG    . ASP B 1 51  ? -13.071 0.713   15.045  1.00 34.07  ? 51  ASP B CG    1 ? ? 
ATOM   2516 O OD1   . ASP B 1 51  ? -11.975 0.555   15.636  1.00 33.87  ? 51  ASP B OD1   1 ? ? 
ATOM   2517 O OD2   . ASP B 1 51  ? -13.303 1.704   14.352  1.00 34.08  ? 51  ASP B OD2   1 ? ? 
ATOM   2518 N N     . GLY B 1 52  ? -12.564 -1.634  18.348  1.00 32.89  ? 52  GLY B N     1 ? ? 
ATOM   2519 C CA    . GLY B 1 52  ? -11.978 -1.335  19.636  1.00 31.69  ? 52  GLY B CA    1 ? ? 
ATOM   2520 C C     . GLY B 1 52  ? -11.055 -2.454  20.088  1.00 29.76  ? 52  GLY B C     1 ? ? 
ATOM   2521 O O     . GLY B 1 52  ? -10.987 -3.503  19.455  1.00 31.58  ? 52  GLY B O     1 ? ? 
ATOM   2522 N N     . VAL B 1 53  ? -10.364 -2.205  21.204  1.00 30.75  ? 53  VAL B N     1 ? ? 
ATOM   2523 C CA    . VAL B 1 53  ? -9.501  -3.152  21.882  1.00 30.52  ? 53  VAL B CA    1 ? ? 
ATOM   2524 C C     . VAL B 1 53  ? -9.946  -3.341  23.322  1.00 30.91  ? 53  VAL B C     1 ? ? 
ATOM   2525 O O     . VAL B 1 53  ? -10.553 -2.459  23.928  1.00 36.54  ? 53  VAL B O     1 ? ? 
ATOM   2526 C CB    . VAL B 1 53  ? -8.031  -2.716  21.797  1.00 33.23  ? 53  VAL B CB    1 ? ? 
ATOM   2527 C CG1   . VAL B 1 53  ? -7.538  -2.704  20.351  1.00 34.90  ? 53  VAL B CG1   1 ? ? 
ATOM   2528 C CG2   . VAL B 1 53  ? -7.803  -1.355  22.407  1.00 35.86  ? 53  VAL B CG2   1 ? ? 
ATOM   2529 N N     . TRP B 1 54  ? -9.613  -4.496  23.879  1.00 30.94  ? 54  TRP B N     1 ? ? 
ATOM   2530 C CA    . TRP B 1 54  ? -9.983  -4.796  25.246  1.00 33.64  ? 54  TRP B CA    1 ? ? 
ATOM   2531 C C     . TRP B 1 54  ? -8.902  -5.570  26.005  1.00 34.46  ? 54  TRP B C     1 ? ? 
ATOM   2532 O O     . TRP B 1 54  ? -7.888  -6.000  25.438  1.00 33.11  ? 54  TRP B O     1 ? ? 
ATOM   2533 C CB    . TRP B 1 54  ? -11.315 -5.524  25.247  1.00 36.75  ? 54  TRP B CB    1 ? ? 
ATOM   2534 C CG    . TRP B 1 54  ? -11.274 -6.897  24.652  1.00 34.82  ? 54  TRP B CG    1 ? ? 
ATOM   2535 C CD1   . TRP B 1 54  ? -11.275 -7.237  23.336  1.00 36.15  ? 54  TRP B CD1   1 ? ? 
ATOM   2536 C CD2   . TRP B 1 54  ? -11.233 -8.125  25.394  1.00 34.58  ? 54  TRP B CD2   1 ? ? 
ATOM   2537 N NE1   . TRP B 1 54  ? -11.195 -8.598  23.199  1.00 33.44  ? 54  TRP B NE1   1 ? ? 
ATOM   2538 C CE2   . TRP B 1 54  ? -11.208 -9.172  24.442  1.00 35.35  ? 54  TRP B CE2   1 ? ? 
ATOM   2539 C CE3   . TRP B 1 54  ? -11.205 -8.435  26.750  1.00 33.75  ? 54  TRP B CE3   1 ? ? 
ATOM   2540 C CZ2   . TRP B 1 54  ? -11.166 -10.512 24.821  1.00 35.75  ? 54  TRP B CZ2   1 ? ? 
ATOM   2541 C CZ3   . TRP B 1 54  ? -11.179 -9.753  27.126  1.00 36.70  ? 54  TRP B CZ3   1 ? ? 
ATOM   2542 C CH2   . TRP B 1 54  ? -11.184 -10.781 26.171  1.00 35.45  ? 54  TRP B CH2   1 ? ? 
ATOM   2543 N N     . GLU B 1 55  ? -9.097  -5.649  27.331  1.00 34.21  ? 55  GLU B N     1 ? ? 
ATOM   2544 C CA    . GLU B 1 55  ? -8.221  -6.440  28.202  1.00 33.10  ? 55  GLU B CA    1 ? ? 
ATOM   2545 C C     . GLU B 1 55  ? -9.069  -7.060  29.315  1.00 34.32  ? 55  GLU B C     1 ? ? 
ATOM   2546 O O     . GLU B 1 55  ? -10.077 -6.477  29.728  1.00 34.46  ? 55  GLU B O     1 ? ? 
ATOM   2547 C CB    . GLU B 1 55  ? -7.074  -5.650  28.848  1.00 31.50  ? 55  GLU B CB    1 ? ? 
ATOM   2548 C CG    . GLU B 1 55  ? -5.913  -5.308  27.932  1.00 29.38  ? 55  GLU B CG    1 ? ? 
ATOM   2549 C CD    . GLU B 1 55  ? -5.034  -6.455  27.483  1.00 29.72  ? 55  GLU B CD    1 ? ? 
ATOM   2550 O OE1   . GLU B 1 55  ? -4.374  -6.358  26.408  1.00 27.84  ? 55  GLU B OE1   1 ? ? 
ATOM   2551 O OE2   . GLU B 1 55  ? -5.099  -7.497  28.135  1.00 32.03  ? 55  GLU B OE2   1 ? ? 
ATOM   2552 N N     . GLY B 1 56  ? -8.678  -8.279  29.705  1.00 34.10  ? 56  GLY B N     1 ? ? 
ATOM   2553 C CA    . GLY B 1 56  ? -9.136  -8.942  30.898  1.00 33.96  ? 56  GLY B CA    1 ? ? 
ATOM   2554 C C     . GLY B 1 56  ? -7.993  -8.930  31.904  1.00 37.17  ? 56  GLY B C     1 ? ? 
ATOM   2555 O O     . GLY B 1 56  ? -6.885  -9.366  31.556  1.00 39.03  ? 56  GLY B O     1 ? ? 
ATOM   2556 N N     . VAL B 1 57  ? -8.252  -8.431  33.124  1.00 34.81  ? 57  VAL B N     1 ? ? 
ATOM   2557 C CA    . VAL B 1 57  ? -7.289  -8.506  34.205  1.00 38.35  ? 57  VAL B CA    1 ? ? 
ATOM   2558 C C     . VAL B 1 57  ? -7.979  -9.102  35.434  1.00 41.90  ? 57  VAL B C     1 ? ? 
ATOM   2559 O O     . VAL B 1 57  ? -9.144  -8.792  35.697  1.00 46.95  ? 57  VAL B O     1 ? ? 
ATOM   2560 C CB    . VAL B 1 57  ? -6.696  -7.122  34.519  1.00 38.62  ? 57  VAL B CB    1 ? ? 
ATOM   2561 C CG1   . VAL B 1 57  ? -6.146  -6.478  33.275  1.00 35.96  ? 57  VAL B CG1   1 ? ? 
ATOM   2562 C CG2   . VAL B 1 57  ? -7.699  -6.148  35.164  1.00 40.09  ? 57  VAL B CG2   1 ? ? 
ATOM   2563 N N     . ARG B 1 58  ? -7.246  -9.943  36.163  1.00 40.09  ? 58  ARG B N     1 ? ? 
ATOM   2564 C CA    . ARG B 1 58  ? -7.742  -10.668 37.313  1.00 41.19  ? 58  ARG B CA    1 ? ? 
ATOM   2565 C C     . ARG B 1 58  ? -7.147  -10.009 38.560  1.00 42.05  ? 58  ARG B C     1 ? ? 
ATOM   2566 O O     . ARG B 1 58  ? -5.965  -9.629  38.573  1.00 39.08  ? 58  ARG B O     1 ? ? 
ATOM   2567 C CB    . ARG B 1 58  ? -7.392  -12.160 37.203  1.00 40.39  ? 58  ARG B CB    1 ? ? 
ATOM   2568 C CG    . ARG B 1 58  ? -7.780  -12.966 38.437  1.00 41.72  ? 58  ARG B CG    1 ? ? 
ATOM   2569 C CD    . ARG B 1 58  ? -7.717  -14.471 38.214  1.00 41.95  ? 58  ARG B CD    1 ? ? 
ATOM   2570 N NE    . ARG B 1 58  ? -8.820  -14.995 37.400  1.00 44.62  ? 58  ARG B NE    1 ? ? 
ATOM   2571 C CZ    . ARG B 1 58  ? -10.091 -15.068 37.787  1.00 44.81  ? 58  ARG B CZ    1 ? ? 
ATOM   2572 N NH1   . ARG B 1 58  ? -10.449 -14.615 38.971  1.00 43.83  ? 58  ARG B NH1   1 ? ? 
ATOM   2573 N NH2   . ARG B 1 58  ? -11.012 -15.593 36.986  1.00 44.78  ? 58  ARG B NH2   1 ? ? 
ATOM   2574 N N     . LEU B 1 59  ? -8.018  -9.880  39.584  1.00 45.46  ? 59  LEU B N     1 ? ? 
ATOM   2575 C CA    . LEU B 1 59  ? -7.696  -9.357  40.891  1.00 44.36  ? 59  LEU B CA    1 ? ? 
ATOM   2576 C C     . LEU B 1 59  ? -7.513  -10.554 41.816  1.00 45.01  ? 59  LEU B C     1 ? ? 
ATOM   2577 O O     . LEU B 1 59  ? -8.411  -11.375 41.897  1.00 46.59  ? 59  LEU B O     1 ? ? 
ATOM   2578 C CB    . LEU B 1 59  ? -8.821  -8.424  41.329  1.00 48.01  ? 59  LEU B CB    1 ? ? 
ATOM   2579 C CG    . LEU B 1 59  ? -8.686  -7.786  42.717  1.00 52.35  ? 59  LEU B CG    1 ? ? 
ATOM   2580 C CD1   . LEU B 1 59  ? -7.401  -6.937  42.793  1.00 53.26  ? 59  LEU B CD1   1 ? ? 
ATOM   2581 C CD2   . LEU B 1 59  ? -9.857  -6.932  43.101  1.00 55.76  ? 59  LEU B CD2   1 ? ? 
ATOM   2582 N N     . VAL B 1 60  ? -6.327  -10.675 42.452  1.00 45.43  ? 60  VAL B N     1 ? ? 
ATOM   2583 C CA    . VAL B 1 60  ? -6.010  -11.745 43.387  1.00 45.77  ? 60  VAL B CA    1 ? ? 
ATOM   2584 C C     . VAL B 1 60  ? -5.425  -11.128 44.655  1.00 47.47  ? 60  VAL B C     1 ? ? 
ATOM   2585 O O     . VAL B 1 60  ? -4.386  -10.493 44.596  1.00 48.13  ? 60  VAL B O     1 ? ? 
ATOM   2586 C CB    . VAL B 1 60  ? -5.002  -12.735 42.777  1.00 44.11  ? 60  VAL B CB    1 ? ? 
ATOM   2587 C CG1   . VAL B 1 60  ? -4.596  -13.835 43.770  1.00 44.55  ? 60  VAL B CG1   1 ? ? 
ATOM   2588 C CG2   . VAL B 1 60  ? -5.540  -13.301 41.474  1.00 41.86  ? 60  VAL B CG2   1 ? ? 
ATOM   2589 N N     . ASP B 1 61  ? -6.115  -11.313 45.780  1.00 50.32  ? 61  ASP B N     1 ? ? 
ATOM   2590 C CA    . ASP B 1 61  ? -5.664  -10.934 47.119  1.00 53.49  ? 61  ASP B CA    1 ? ? 
ATOM   2591 C C     . ASP B 1 61  ? -5.106  -9.505  47.103  1.00 53.15  ? 61  ASP B C     1 ? ? 
ATOM   2592 O O     . ASP B 1 61  ? -4.010  -9.257  47.617  1.00 55.19  ? 61  ASP B O     1 ? ? 
ATOM   2593 C CB    . ASP B 1 61  ? -4.773  -12.033 47.685  1.00 53.85  ? 61  ASP B CB    1 ? ? 
ATOM   2594 C CG    . ASP B 1 61  ? -4.198  -11.822 49.064  1.00 58.55  ? 61  ASP B CG    1 ? ? 
ATOM   2595 O OD1   . ASP B 1 61  ? -4.925  -11.324 49.946  1.00 62.44  ? 61  ASP B OD1   1 ? ? 
ATOM   2596 O OD2   . ASP B 1 61  ? -3.023  -12.164 49.245  1.00 63.45  ? 61  ASP B OD2   1 ? ? 
ATOM   2597 N N     . GLY B 1 62  ? -5.868  -8.584  46.488  1.00 48.55  ? 62  GLY B N     1 ? ? 
ATOM   2598 C CA    . GLY B 1 62  ? -5.575  -7.164  46.512  1.00 48.12  ? 62  GLY B CA    1 ? ? 
ATOM   2599 C C     . GLY B 1 62  ? -4.640  -6.697  45.395  1.00 46.40  ? 62  GLY B C     1 ? ? 
ATOM   2600 O O     . GLY B 1 62  ? -4.347  -5.498  45.339  1.00 45.92  ? 62  GLY B O     1 ? ? 
ATOM   2601 N N     . ARG B 1 63  ? -4.212  -7.599  44.480  1.00 44.59  ? 63  ARG B N     1 ? ? 
ATOM   2602 C CA    . ARG B 1 63  ? -3.293  -7.259  43.401  1.00 43.72  ? 63  ARG B CA    1 ? ? 
ATOM   2603 C C     . ARG B 1 63  ? -3.900  -7.591  42.036  1.00 41.44  ? 63  ARG B C     1 ? ? 
ATOM   2604 O O     . ARG B 1 63  ? -4.569  -8.602  41.881  1.00 40.08  ? 63  ARG B O     1 ? ? 
ATOM   2605 C CB    . ARG B 1 63  ? -1.959  -7.978  43.598  1.00 45.75  ? 63  ARG B CB    1 ? ? 
ATOM   2606 C CG    . ARG B 1 63  ? -1.206  -7.292  44.727  1.00 49.51  ? 63  ARG B CG    1 ? ? 
ATOM   2607 C CD    . ARG B 1 63  ? 0.067   -7.936  45.097  1.00 54.85  ? 63  ARG B CD    1 ? ? 
ATOM   2608 N NE    . ARG B 1 63  ? -0.167  -9.321  45.530  1.00 58.57  ? 63  ARG B NE    1 ? ? 
ATOM   2609 C CZ    . ARG B 1 63  ? 0.006   -9.790  46.750  1.00 55.74  ? 63  ARG B CZ    1 ? ? 
ATOM   2610 N NH1   . ARG B 1 63  ? -0.330  -11.052 46.984  1.00 55.32  ? 63  ARG B NH1   1 ? ? 
ATOM   2611 N NH2   . ARG B 1 63  ? 0.527   -9.027  47.693  1.00 56.92  ? 63  ARG B NH2   1 ? ? 
ATOM   2612 N N     . ILE B 1 64  ? -3.698  -6.691  41.076  1.00 40.32  ? 64  ILE B N     1 ? ? 
ATOM   2613 C CA    . ILE B 1 64  ? -4.097  -6.926  39.701  1.00 41.05  ? 64  ILE B CA    1 ? ? 
ATOM   2614 C C     . ILE B 1 64  ? -2.894  -7.606  39.020  1.00 38.91  ? 64  ILE B C     1 ? ? 
ATOM   2615 O O     . ILE B 1 64  ? -1.771  -7.054  38.981  1.00 36.54  ? 64  ILE B O     1 ? ? 
ATOM   2616 C CB    . ILE B 1 64  ? -4.596  -5.622  39.055  1.00 42.03  ? 64  ILE B CB    1 ? ? 
ATOM   2617 C CG1   . ILE B 1 64  ? -5.768  -5.052  39.839  1.00 45.51  ? 64  ILE B CG1   1 ? ? 
ATOM   2618 C CG2   . ILE B 1 64  ? -4.992  -5.867  37.605  1.00 44.03  ? 64  ILE B CG2   1 ? ? 
ATOM   2619 C CD1   . ILE B 1 64  ? -6.027  -3.582  39.612  1.00 48.43  ? 64  ILE B CD1   1 ? ? 
ATOM   2620 N N     . VAL B 1 65  ? -3.128  -8.862  38.614  1.00 36.45  ? 65  VAL B N     1 ? ? 
ATOM   2621 C CA    . VAL B 1 65  ? -2.093  -9.758  38.080  1.00 36.60  ? 65  VAL B CA    1 ? ? 
ATOM   2622 C C     . VAL B 1 65  ? -1.574  -9.209  36.756  1.00 34.72  ? 65  VAL B C     1 ? ? 
ATOM   2623 O O     . VAL B 1 65  ? -2.367  -9.048  35.844  1.00 34.04  ? 65  VAL B O     1 ? ? 
ATOM   2624 C CB    . VAL B 1 65  ? -2.664  -11.176 37.857  1.00 35.50  ? 65  VAL B CB    1 ? ? 
ATOM   2625 C CG1   . VAL B 1 65  ? -1.737  -12.102 37.045  1.00 34.18  ? 65  VAL B CG1   1 ? ? 
ATOM   2626 C CG2   . VAL B 1 65  ? -3.106  -11.821 39.182  1.00 37.34  ? 65  VAL B CG2   1 ? ? 
ATOM   2627 N N     . SER B 1 66  ? -0.281  -8.886  36.676  1.00 35.50  ? 66  SER B N     1 ? ? 
ATOM   2628 C CA    . SER B 1 66  ? 0.372   -8.511  35.416  1.00 35.59  ? 66  SER B CA    1 ? ? 
ATOM   2629 C C     . SER B 1 66  ? -0.194  -7.191  34.852  1.00 36.69  ? 66  SER B C     1 ? ? 
ATOM   2630 O O     . SER B 1 66  ? -0.240  -6.925  33.636  1.00 41.87  ? 66  SER B O     1 ? ? 
ATOM   2631 C CB    . SER B 1 66  ? 0.317   -9.670  34.420  1.00 34.76  ? 66  SER B CB    1 ? ? 
ATOM   2632 O OG    . SER B 1 66  ? 0.956   -10.823 34.973  1.00 34.90  ? 66  SER B OG    1 ? ? 
ATOM   2633 N N     . PHE B 1 67  ? -0.597  -6.301  35.758  1.00 37.62  ? 67  PHE B N     1 ? ? 
ATOM   2634 C CA    . PHE B 1 67  ? -1.490  -5.223  35.395  1.00 36.69  ? 67  PHE B CA    1 ? ? 
ATOM   2635 C C     . PHE B 1 67  ? -0.871  -4.342  34.313  1.00 36.91  ? 67  PHE B C     1 ? ? 
ATOM   2636 O O     . PHE B 1 67  ? -1.490  -4.200  33.256  1.00 34.17  ? 67  PHE B O     1 ? ? 
ATOM   2637 C CB    . PHE B 1 67  ? -1.845  -4.423  36.639  1.00 38.50  ? 67  PHE B CB    1 ? ? 
ATOM   2638 C CG    . PHE B 1 67  ? -2.956  -3.395  36.534  1.00 38.07  ? 67  PHE B CG    1 ? ? 
ATOM   2639 C CD1   . PHE B 1 67  ? -3.890  -3.390  35.503  1.00 37.04  ? 67  PHE B CD1   1 ? ? 
ATOM   2640 C CD2   . PHE B 1 67  ? -3.063  -2.438  37.544  1.00 40.76  ? 67  PHE B CD2   1 ? ? 
ATOM   2641 C CE1   . PHE B 1 67  ? -4.907  -2.425  35.486  1.00 39.05  ? 67  PHE B CE1   1 ? ? 
ATOM   2642 C CE2   . PHE B 1 67  ? -4.068  -1.480  37.500  1.00 40.52  ? 67  PHE B CE2   1 ? ? 
ATOM   2643 C CZ    . PHE B 1 67  ? -4.985  -1.481  36.479  1.00 38.60  ? 67  PHE B CZ    1 ? ? 
ATOM   2644 N N     . ASP B 1 68  ? 0.340   -3.807  34.555  1.00 36.16  ? 68  ASP B N     1 ? ? 
ATOM   2645 C CA    . ASP B 1 68  ? 1.053   -2.985  33.577  1.00 38.90  ? 68  ASP B CA    1 ? ? 
ATOM   2646 C C     . ASP B 1 68  ? 1.319   -3.715  32.267  1.00 37.97  ? 68  ASP B C     1 ? ? 
ATOM   2647 O O     . ASP B 1 68  ? 1.370   -3.052  31.230  1.00 41.26  ? 68  ASP B O     1 ? ? 
ATOM   2648 C CB    . ASP B 1 68  ? 2.397   -2.438  34.047  1.00 39.75  ? 68  ASP B CB    1 ? ? 
ATOM   2649 C CG    . ASP B 1 68  ? 2.255   -1.504  35.234  1.00 44.66  ? 68  ASP B CG    1 ? ? 
ATOM   2650 O OD1   . ASP B 1 68  ? 1.588   -0.432  35.069  1.00 51.44  ? 68  ASP B OD1   1 ? ? 
ATOM   2651 O OD2   . ASP B 1 68  ? 2.659   -1.921  36.309  1.00 44.88  ? 68  ASP B OD2   1 ? ? 
ATOM   2652 N N     . ALA B 1 69  ? 1.521   -5.033  32.294  1.00 34.56  ? 69  ALA B N     1 ? ? 
ATOM   2653 C CA    . ALA B 1 69  ? 1.652   -5.743  31.038  1.00 35.16  ? 69  ALA B CA    1 ? ? 
ATOM   2654 C C     . ALA B 1 69  ? 0.361   -5.631  30.203  1.00 34.87  ? 69  ALA B C     1 ? ? 
ATOM   2655 O O     . ALA B 1 69  ? 0.399   -5.376  28.995  1.00 37.60  ? 69  ALA B O     1 ? ? 
ATOM   2656 C CB    . ALA B 1 69  ? 2.048   -7.182  31.323  1.00 35.50  ? 69  ALA B CB    1 ? ? 
ATOM   2657 N N     . HIS B 1 70  ? -0.792  -5.814  30.844  1.00 34.13  ? 70  HIS B N     1 ? ? 
ATOM   2658 C CA    . HIS B 1 70  ? -2.055  -5.697  30.151  1.00 33.01  ? 70  HIS B CA    1 ? ? 
ATOM   2659 C C     . HIS B 1 70  ? -2.253  -4.289  29.607  1.00 34.52  ? 70  HIS B C     1 ? ? 
ATOM   2660 O O     . HIS B 1 70  ? -2.716  -4.117  28.485  1.00 34.84  ? 70  HIS B O     1 ? ? 
ATOM   2661 C CB    . HIS B 1 70  ? -3.219  -6.172  31.012  1.00 34.45  ? 70  HIS B CB    1 ? ? 
ATOM   2662 C CG    . HIS B 1 70  ? -3.273  -7.645  31.228  1.00 32.76  ? 70  HIS B CG    1 ? ? 
ATOM   2663 N ND1   . HIS B 1 70  ? -4.026  -8.476  30.446  1.00 32.87  ? 70  HIS B ND1   1 ? ? 
ATOM   2664 C CD2   . HIS B 1 70  ? -2.740  -8.404  32.185  1.00 34.17  ? 70  HIS B CD2   1 ? ? 
ATOM   2665 C CE1   . HIS B 1 70  ? -3.901  -9.708  30.902  1.00 34.91  ? 70  HIS B CE1   1 ? ? 
ATOM   2666 N NE2   . HIS B 1 70  ? -3.151  -9.685  32.002  1.00 32.58  ? 70  HIS B NE2   1 ? ? 
ATOM   2667 N N     . ILE B 1 71  ? -1.842  -3.265  30.345  1.00 39.61  ? 71  ILE B N     1 ? ? 
ATOM   2668 C CA    . ILE B 1 71  ? -2.112  -1.896  29.924  1.00 40.45  ? 71  ILE B CA    1 ? ? 
ATOM   2669 C C     . ILE B 1 71  ? -1.173  -1.522  28.766  1.00 39.02  ? 71  ILE B C     1 ? ? 
ATOM   2670 O O     . ILE B 1 71  ? -1.605  -0.948  27.769  1.00 38.46  ? 71  ILE B O     1 ? ? 
ATOM   2671 C CB    . ILE B 1 71  ? -2.034  -0.945  31.119  1.00 43.31  ? 71  ILE B CB    1 ? ? 
ATOM   2672 C CG1   . ILE B 1 71  ? -2.986  -1.374  32.237  1.00 44.78  ? 71  ILE B CG1   1 ? ? 
ATOM   2673 C CG2   . ILE B 1 71  ? -2.285  0.484   30.630  1.00 48.29  ? 71  ILE B CG2   1 ? ? 
ATOM   2674 C CD1   . ILE B 1 71  ? -4.448  -1.045  31.992  1.00 47.36  ? 71  ILE B CD1   1 ? ? 
ATOM   2675 N N     . ASP B 1 72  ? 0.086   -1.968  28.832  1.00 37.45  ? 72  ASP B N     1 ? ? 
ATOM   2676 C CA    . ASP B 1 72  ? 1.005   -1.791  27.710  1.00 38.70  ? 72  ASP B CA    1 ? ? 
ATOM   2677 C C     . ASP B 1 72  ? 0.474   -2.441  26.446  1.00 37.19  ? 72  ASP B C     1 ? ? 
ATOM   2678 O O     . ASP B 1 72  ? 0.634   -1.839  25.383  1.00 38.33  ? 72  ASP B O     1 ? ? 
ATOM   2679 C CB    . ASP B 1 72  ? 2.431   -2.254  27.978  1.00 41.54  ? 72  ASP B CB    1 ? ? 
ATOM   2680 C CG    . ASP B 1 72  ? 3.264   -1.331  28.869  1.00 45.47  ? 72  ASP B CG    1 ? ? 
ATOM   2681 O OD1   . ASP B 1 72  ? 2.796   -0.192  29.176  1.00 49.51  ? 72  ASP B OD1   1 ? ? 
ATOM   2682 O OD2   . ASP B 1 72  ? 4.344   -1.791  29.299  1.00 54.74  ? 72  ASP B OD2   1 ? ? 
ATOM   2683 N N     . ARG B 1 73  ? -0.072  -3.666  26.577  1.00 33.23  ? 73  ARG B N     1 ? ? 
ATOM   2684 C CA    . ARG B 1 73  ? -0.621  -4.377  25.451  1.00 31.98  ? 73  ARG B CA    1 ? ? 
ATOM   2685 C C     . ARG B 1 73  ? -1.763  -3.586  24.841  1.00 31.44  ? 73  ARG B C     1 ? ? 
ATOM   2686 O O     . ARG B 1 73  ? -1.758  -3.406  23.637  1.00 34.86  ? 73  ARG B O     1 ? ? 
ATOM   2687 C CB    . ARG B 1 73  ? -1.120  -5.769  25.844  1.00 31.86  ? 73  ARG B CB    1 ? ? 
ATOM   2688 C CG    . ARG B 1 73  ? -1.497  -6.613  24.631  1.00 29.91  ? 73  ARG B CG    1 ? ? 
ATOM   2689 C CD    . ARG B 1 73  ? -1.588  -8.068  24.926  1.00 27.79  ? 73  ARG B CD    1 ? ? 
ATOM   2690 N NE    . ARG B 1 73  ? -2.557  -8.396  25.984  1.00 28.14  ? 73  ARG B NE    1 ? ? 
ATOM   2691 C CZ    . ARG B 1 73  ? -2.642  -9.621  26.548  1.00 33.07  ? 73  ARG B CZ    1 ? ? 
ATOM   2692 N NH1   . ARG B 1 73  ? -1.784  -10.621 26.234  1.00 30.41  ? 73  ARG B NH1   1 ? ? 
ATOM   2693 N NH2   . ARG B 1 73  ? -3.630  -9.870  27.396  1.00 32.38  ? 73  ARG B NH2   1 ? ? 
ATOM   2694 N N     . MET B 1 74  ? -2.689  -3.084  25.682  1.00 32.01  ? 74  MET B N     1 ? ? 
ATOM   2695 C CA    . MET B 1 74  ? -3.809  -2.312  25.218  1.00 30.43  ? 74  MET B CA    1 ? ? 
ATOM   2696 C C     . MET B 1 74  ? -3.335  -1.147  24.384  1.00 30.38  ? 74  MET B C     1 ? ? 
ATOM   2697 O O     . MET B 1 74  ? -3.919  -0.933  23.326  1.00 28.68  ? 74  MET B O     1 ? ? 
ATOM   2698 C CB    . MET B 1 74  ? -4.711  -1.799  26.350  1.00 31.97  ? 74  MET B CB    1 ? ? 
ATOM   2699 C CG    . MET B 1 74  ? -5.731  -0.752  25.915  1.00 32.88  ? 74  MET B CG    1 ? ? 
ATOM   2700 S SD    . MET B 1 74  ? -6.974  -0.606  27.208  1.00 36.48  ? 74  MET B SD    1 ? ? 
ATOM   2701 C CE    . MET B 1 74  ? -8.083  -1.964  26.833  1.00 35.52  ? 74  MET B CE    1 ? ? 
ATOM   2702 N N     . TYR B 1 75  ? -2.371  -0.375  24.918  1.00 32.31  ? 75  TYR B N     1 ? ? 
ATOM   2703 C CA    . TYR B 1 75  ? -1.791  0.791   24.258  1.00 33.38  ? 75  TYR B CA    1 ? ? 
ATOM   2704 C C     . TYR B 1 75  ? -1.155  0.445   22.913  1.00 36.00  ? 75  TYR B C     1 ? ? 
ATOM   2705 O O     . TYR B 1 75  ? -1.287  1.225   21.954  1.00 36.07  ? 75  TYR B O     1 ? ? 
ATOM   2706 C CB    . TYR B 1 75  ? -0.789  1.546   25.161  1.00 33.72  ? 75  TYR B CB    1 ? ? 
ATOM   2707 C CG    . TYR B 1 75  ? -1.528  2.568   26.000  1.00 33.23  ? 75  TYR B CG    1 ? ? 
ATOM   2708 C CD1   . TYR B 1 75  ? -2.338  2.139   27.053  1.00 33.36  ? 75  TYR B CD1   1 ? ? 
ATOM   2709 C CD2   . TYR B 1 75  ? -1.515  3.928   25.694  1.00 33.96  ? 75  TYR B CD2   1 ? ? 
ATOM   2710 C CE1   . TYR B 1 75  ? -3.087  3.027   27.812  1.00 34.54  ? 75  TYR B CE1   1 ? ? 
ATOM   2711 C CE2   . TYR B 1 75  ? -2.249  4.830   26.471  1.00 35.09  ? 75  TYR B CE2   1 ? ? 
ATOM   2712 C CZ    . TYR B 1 75  ? -3.036  4.377   27.533  1.00 35.08  ? 75  TYR B CZ    1 ? ? 
ATOM   2713 O OH    . TYR B 1 75  ? -3.828  5.139   28.348  1.00 36.80  ? 75  TYR B OH    1 ? ? 
ATOM   2714 N N     . GLU B 1 76  ? -0.506  -0.728  22.823  1.00 35.06  ? 76  GLU B N     1 ? ? 
ATOM   2715 C CA    . GLU B 1 76  ? 0.068   -1.168  21.555  1.00 36.81  ? 76  GLU B CA    1 ? ? 
ATOM   2716 C C     . GLU B 1 76  ? -1.053  -1.543  20.559  1.00 34.08  ? 76  GLU B C     1 ? ? 
ATOM   2717 O O     . GLU B 1 76  ? -1.026  -1.116  19.411  1.00 31.71  ? 76  GLU B O     1 ? ? 
ATOM   2718 C CB    . GLU B 1 76  ? 1.229   -2.095  21.914  1.00 40.93  ? 76  GLU B CB    1 ? ? 
ATOM   2719 C CG    . GLU B 1 76  ? 1.526   -3.246  20.958  1.00 51.14  ? 76  GLU B CG    1 ? ? 
ATOM   2720 C CD    . GLU B 1 76  ? 2.927   -3.841  21.174  1.00 58.85  ? 76  GLU B CD    1 ? ? 
ATOM   2721 O OE1   . GLU B 1 76  ? 3.445   -3.843  22.363  1.00 54.95  ? 76  GLU B OE1   1 ? ? 
ATOM   2722 O OE2   . GLU B 1 76  ? 3.479   -4.258  20.097  1.00 51.65  ? 76  GLU B OE2   1 ? ? 
ATOM   2723 N N     . GLY B 1 77  ? -2.047  -2.318  21.006  1.00 32.75  ? 77  GLY B N     1 ? ? 
ATOM   2724 C CA    . GLY B 1 77  ? -3.170  -2.675  20.160  1.00 32.53  ? 77  GLY B CA    1 ? ? 
ATOM   2725 C C     . GLY B 1 77  ? -3.947  -1.456  19.652  1.00 32.15  ? 77  GLY B C     1 ? ? 
ATOM   2726 O O     . GLY B 1 77  ? -4.165  -1.330  18.459  1.00 35.18  ? 77  GLY B O     1 ? ? 
ATOM   2727 N N     . ALA B 1 78  ? -4.300  -0.529  20.540  1.00 32.45  ? 78  ALA B N     1 ? ? 
ATOM   2728 C CA    . ALA B 1 78  ? -4.922  0.718   20.105  1.00 35.11  ? 78  ALA B CA    1 ? ? 
ATOM   2729 C C     . ALA B 1 78  ? -4.076  1.436   19.060  1.00 36.50  ? 78  ALA B C     1 ? ? 
ATOM   2730 O O     . ALA B 1 78  ? -4.583  1.898   18.036  1.00 38.79  ? 78  ALA B O     1 ? ? 
ATOM   2731 C CB    . ALA B 1 78  ? -5.173  1.625   21.284  1.00 38.42  ? 78  ALA B CB    1 ? ? 
ATOM   2732 N N     . LYS B 1 79  ? -2.786  1.567   19.348  1.00 37.31  ? 79  LYS B N     1 ? ? 
ATOM   2733 C CA    . LYS B 1 79  ? -1.844  2.163   18.412  1.00 38.12  ? 79  LYS B CA    1 ? ? 
ATOM   2734 C C     . LYS B 1 79  ? -1.898  1.480   17.043  1.00 34.75  ? 79  LYS B C     1 ? ? 
ATOM   2735 O O     . LYS B 1 79  ? -1.876  2.141   16.030  1.00 37.15  ? 79  LYS B O     1 ? ? 
ATOM   2736 C CB    . LYS B 1 79  ? -0.443  2.219   19.035  1.00 39.14  ? 79  LYS B CB    1 ? ? 
ATOM   2737 C CG    . LYS B 1 79  ? 0.679   2.755   18.186  1.00 42.27  ? 79  LYS B CG    1 ? ? 
ATOM   2738 C CD    . LYS B 1 79  ? 1.007   4.225   18.414  1.00 51.88  ? 79  LYS B CD    1 ? ? 
ATOM   2739 C CE    . LYS B 1 79  ? 1.736   4.361   19.728  1.00 54.17  ? 79  LYS B CE    1 ? ? 
ATOM   2740 N NZ    . LYS B 1 79  ? 2.455   5.635   19.742  1.00 59.58  ? 79  LYS B NZ    1 ? ? 
ATOM   2741 N N     . SER B 1 80  ? -2.035  0.179   16.989  1.00 33.06  ? 80  SER B N     1 ? ? 
ATOM   2742 C CA    . SER B 1 80  ? -1.995  -0.514  15.714  1.00 32.31  ? 80  SER B CA    1 ? ? 
ATOM   2743 C C     . SER B 1 80  ? -3.198  -0.151  14.804  1.00 32.65  ? 80  SER B C     1 ? ? 
ATOM   2744 O O     . SER B 1 80  ? -3.040  -0.147  13.577  1.00 29.42  ? 80  SER B O     1 ? ? 
ATOM   2745 C CB    . SER B 1 80  ? -1.876  -2.015  15.947  1.00 29.12  ? 80  SER B CB    1 ? ? 
ATOM   2746 O OG    . SER B 1 80  ? -3.131  -2.539  16.308  1.00 29.88  ? 80  SER B OG    1 ? ? 
ATOM   2747 N N     . ILE B 1 81  ? -4.381  0.104   15.394  1.00 30.34  ? 81  ILE B N     1 ? ? 
ATOM   2748 C CA    . ILE B 1 81  ? -5.579  0.545   14.671  1.00 31.30  ? 81  ILE B CA    1 ? ? 
ATOM   2749 C C     . ILE B 1 81  ? -5.845  2.055   14.836  1.00 34.26  ? 81  ILE B C     1 ? ? 
ATOM   2750 O O     . ILE B 1 81  ? -6.957  2.510   14.607  1.00 37.44  ? 81  ILE B O     1 ? ? 
ATOM   2751 C CB    . ILE B 1 81  ? -6.784  -0.315  15.124  1.00 30.07  ? 81  ILE B CB    1 ? ? 
ATOM   2752 C CG1   . ILE B 1 81  ? -7.219  -0.023  16.570  1.00 29.00  ? 81  ILE B CG1   1 ? ? 
ATOM   2753 C CG2   . ILE B 1 81  ? -6.436  -1.813  14.909  1.00 28.99  ? 81  ILE B CG2   1 ? ? 
ATOM   2754 C CD1   . ILE B 1 81  ? -8.402  -0.826  17.036  1.00 28.94  ? 81  ILE B CD1   1 ? ? 
ATOM   2755 N N     . ALA B 1 82  ? -4.836  2.837   15.248  1.00 35.78  ? 82  ALA B N     1 ? ? 
ATOM   2756 C CA    . ALA B 1 82  ? -4.826  4.298   15.237  1.00 36.53  ? 82  ALA B CA    1 ? ? 
ATOM   2757 C C     . ALA B 1 82  ? -5.965  4.843   16.086  1.00 39.49  ? 82  ALA B C     1 ? ? 
ATOM   2758 O O     . ALA B 1 82  ? -6.580  5.845   15.766  1.00 41.45  ? 82  ALA B O     1 ? ? 
ATOM   2759 C CB    . ALA B 1 82  ? -4.856  4.809   13.804  1.00 38.79  ? 82  ALA B CB    1 ? ? 
ATOM   2760 N N     . LEU B 1 83  ? -6.184  4.193   17.221  1.00 42.50  ? 83  LEU B N     1 ? ? 
ATOM   2761 C CA    . LEU B 1 83  ? -7.242  4.520   18.141  1.00 43.07  ? 83  LEU B CA    1 ? ? 
ATOM   2762 C C     . LEU B 1 83  ? -6.576  5.221   19.309  1.00 46.00  ? 83  LEU B C     1 ? ? 
ATOM   2763 O O     . LEU B 1 83  ? -5.655  4.675   19.933  1.00 40.63  ? 83  LEU B O     1 ? ? 
ATOM   2764 C CB    . LEU B 1 83  ? -7.895  3.211   18.573  1.00 44.46  ? 83  LEU B CB    1 ? ? 
ATOM   2765 C CG    . LEU B 1 83  ? -9.207  3.387   19.345  1.00 47.15  ? 83  LEU B CG    1 ? ? 
ATOM   2766 C CD1   . LEU B 1 83  ? -9.938  2.047   19.251  1.00 48.13  ? 83  LEU B CD1   1 ? ? 
ATOM   2767 C CD2   . LEU B 1 83  ? -9.045  3.810   20.767  1.00 46.64  ? 83  LEU B CD2   1 ? ? 
ATOM   2768 N N     . ASP B 1 84  ? -7.061  6.454   19.541  1.00 51.16  ? 84  ASP B N     1 ? ? 
ATOM   2769 C CA    . ASP B 1 84  ? -6.685  7.321   20.636  1.00 50.29  ? 84  ASP B CA    1 ? ? 
ATOM   2770 C C     . ASP B 1 84  ? -7.502  6.913   21.863  1.00 49.12  ? 84  ASP B C     1 ? ? 
ATOM   2771 O O     . ASP B 1 84  ? -8.711  7.178   21.890  1.00 51.96  ? 84  ASP B O     1 ? ? 
ATOM   2772 C CB    . ASP B 1 84  ? -6.993  8.750   20.204  1.00 52.40  ? 84  ASP B CB    1 ? ? 
ATOM   2773 C CG    . ASP B 1 84  ? -6.535  9.838   21.155  1.00 55.06  ? 84  ASP B CG    1 ? ? 
ATOM   2774 O OD1   . ASP B 1 84  ? -5.886  9.476   22.153  1.00 54.46  ? 84  ASP B OD1   1 ? ? 
ATOM   2775 O OD2   . ASP B 1 84  ? -6.865  11.023  20.894  1.00 58.26  ? 84  ASP B OD2   1 ? ? 
ATOM   2776 N N     . ILE B 1 85  ? -6.861  6.323   22.883  1.00 44.99  ? 85  ILE B N     1 ? ? 
ATOM   2777 C CA    . ILE B 1 85  ? -7.539  5.932   24.118  1.00 45.34  ? 85  ILE B CA    1 ? ? 
ATOM   2778 C C     . ILE B 1 85  ? -8.105  7.174   24.849  1.00 49.07  ? 85  ILE B C     1 ? ? 
ATOM   2779 O O     . ILE B 1 85  ? -9.088  7.063   25.577  1.00 47.94  ? 85  ILE B O     1 ? ? 
ATOM   2780 C CB    . ILE B 1 85  ? -6.629  5.057   25.018  1.00 43.87  ? 85  ILE B CB    1 ? ? 
ATOM   2781 C CG1   . ILE B 1 85  ? -6.305  3.728   24.313  1.00 40.40  ? 85  ILE B CG1   1 ? ? 
ATOM   2782 C CG2   . ILE B 1 85  ? -7.281  4.779   26.373  1.00 42.76  ? 85  ILE B CG2   1 ? ? 
ATOM   2783 C CD1   . ILE B 1 85  ? -5.176  2.929   24.922  1.00 39.93  ? 85  ILE B CD1   1 ? ? 
ATOM   2784 N N     . GLY B 1 86  ? -7.488  8.356   24.670  1.00 50.01  ? 86  GLY B N     1 ? ? 
ATOM   2785 C CA    . GLY B 1 86  ? -7.924  9.570   25.329  1.00 52.41  ? 86  GLY B CA    1 ? ? 
ATOM   2786 C C     . GLY B 1 86  ? -7.437  9.657   26.775  1.00 54.10  ? 86  GLY B C     1 ? ? 
ATOM   2787 O O     . GLY B 1 86  ? -7.921  10.509  27.500  1.00 51.44  ? 86  GLY B O     1 ? ? 
ATOM   2788 N N     . MET B 1 87  ? -6.516  8.780   27.211  1.00 55.34  ? 87  MET B N     1 ? ? 
ATOM   2789 C CA    . MET B 1 87  ? -6.139  8.699   28.624  1.00 58.74  ? 87  MET B CA    1 ? ? 
ATOM   2790 C C     . MET B 1 87  ? -4.678  8.294   28.708  1.00 56.90  ? 87  MET B C     1 ? ? 
ATOM   2791 O O     . MET B 1 87  ? -4.205  7.560   27.855  1.00 58.57  ? 87  MET B O     1 ? ? 
ATOM   2792 C CB    . MET B 1 87  ? -6.906  7.623   29.417  1.00 60.61  ? 87  MET B CB    1 ? ? 
ATOM   2793 C CG    . MET B 1 87  ? -8.377  7.884   29.690  1.00 59.51  ? 87  MET B CG    1 ? ? 
ATOM   2794 S SD    . MET B 1 87  ? -9.092  6.549   30.675  1.00 60.09  ? 87  MET B SD    1 ? ? 
ATOM   2795 C CE    . MET B 1 87  ? -9.241  5.045   29.724  1.00 55.83  ? 87  MET B CE    1 ? ? 
ATOM   2796 N N     . THR B 1 88  ? -4.004  8.742   29.771  1.00 60.09  ? 88  THR B N     1 ? ? 
ATOM   2797 C CA    . THR B 1 88  ? -2.666  8.289   30.111  1.00 58.36  ? 88  THR B CA    1 ? ? 
ATOM   2798 C C     . THR B 1 88  ? -2.798  6.873   30.645  1.00 55.71  ? 88  THR B C     1 ? ? 
ATOM   2799 O O     . THR B 1 88  ? -3.899  6.466   31.033  1.00 58.51  ? 88  THR B O     1 ? ? 
ATOM   2800 C CB    . THR B 1 88  ? -1.983  9.186   31.149  1.00 60.34  ? 88  THR B CB    1 ? ? 
ATOM   2801 O OG1   . THR B 1 88  ? -2.775  9.087   32.320  1.00 63.83  ? 88  THR B OG1   1 ? ? 
ATOM   2802 C CG2   . THR B 1 88  ? -1.951  10.664  30.801  1.00 62.50  ? 88  THR B CG2   1 ? ? 
ATOM   2803 N N     . ARG B 1 89  ? -1.673  6.145   30.630  1.00 55.41  ? 89  ARG B N     1 ? ? 
ATOM   2804 C CA    . ARG B 1 89  ? -1.597  4.823   31.235  1.00 58.00  ? 89  ARG B CA    1 ? ? 
ATOM   2805 C C     . ARG B 1 89  ? -2.122  4.836   32.673  1.00 56.18  ? 89  ARG B C     1 ? ? 
ATOM   2806 O O     . ARG B 1 89  ? -2.887  3.950   33.050  1.00 51.08  ? 89  ARG B O     1 ? ? 
ATOM   2807 C CB    . ARG B 1 89  ? -0.159  4.300   31.175  1.00 59.94  ? 89  ARG B CB    1 ? ? 
ATOM   2808 C CG    . ARG B 1 89  ? 0.156   3.756   29.796  1.00 59.14  ? 89  ARG B CG    1 ? ? 
ATOM   2809 C CD    . ARG B 1 89  ? 1.433   2.935   29.827  1.00 59.28  ? 89  ARG B CD    1 ? ? 
ATOM   2810 N NE    . ARG B 1 89  ? 1.718   2.365   28.499  1.00 62.05  ? 89  ARG B NE    1 ? ? 
ATOM   2811 C CZ    . ARG B 1 89  ? 2.096   3.077   27.419  1.00 62.50  ? 89  ARG B CZ    1 ? ? 
ATOM   2812 N NH1   . ARG B 1 89  ? 2.000   4.407   27.369  1.00 64.63  ? 89  ARG B NH1   1 ? ? 
ATOM   2813 N NH2   . ARG B 1 89  ? 2.542   2.446   26.356  1.00 59.27  ? 89  ARG B NH2   1 ? ? 
ATOM   2814 N N     . ALA B 1 90  ? -1.725  5.859   33.443  1.00 57.55  ? 90  ALA B N     1 ? ? 
ATOM   2815 C CA    . ALA B 1 90  ? -2.172  6.050   34.814  1.00 56.23  ? 90  ALA B CA    1 ? ? 
ATOM   2816 C C     . ALA B 1 90  ? -3.694  6.146   34.917  1.00 53.00  ? 90  ALA B C     1 ? ? 
ATOM   2817 O O     . ALA B 1 90  ? -4.304  5.615   35.842  1.00 51.72  ? 90  ALA B O     1 ? ? 
ATOM   2818 C CB    . ALA B 1 90  ? -1.517  7.308   35.391  1.00 57.11  ? 90  ALA B CB    1 ? ? 
ATOM   2819 N N     . GLN B 1 91  ? -4.302  6.916   34.016  1.00 54.03  ? 91  GLN B N     1 ? ? 
ATOM   2820 C CA    . GLN B 1 91  ? -5.746  7.133   34.045  1.00 55.35  ? 91  GLN B CA    1 ? ? 
ATOM   2821 C C     . GLN B 1 91  ? -6.479  5.855   33.669  1.00 51.11  ? 91  GLN B C     1 ? ? 
ATOM   2822 O O     . GLN B 1 91  ? -7.472  5.517   34.314  1.00 51.46  ? 91  GLN B O     1 ? ? 
ATOM   2823 C CB    . GLN B 1 91  ? -6.114  8.319   33.161  1.00 58.89  ? 91  GLN B CB    1 ? ? 
ATOM   2824 C CG    . GLN B 1 91  ? -5.718  9.638   33.827  1.00 61.57  ? 91  GLN B CG    1 ? ? 
ATOM   2825 C CD    . GLN B 1 91  ? -5.718  10.874  32.959  1.00 65.13  ? 91  GLN B CD    1 ? ? 
ATOM   2826 O OE1   . GLN B 1 91  ? -5.600  11.993  33.476  1.00 72.11  ? 91  GLN B OE1   1 ? ? 
ATOM   2827 N NE2   . GLN B 1 91  ? -5.894  10.743  31.654  1.00 65.09  ? 91  GLN B NE2   1 ? ? 
ATOM   2828 N N     . THR B 1 92  ? -5.934  5.143   32.676  1.00 46.12  ? 92  THR B N     1 ? ? 
ATOM   2829 C CA    . THR B 1 92  ? -6.491  3.875   32.254  1.00 45.37  ? 92  THR B CA    1 ? ? 
ATOM   2830 C C     . THR B 1 92  ? -6.521  2.882   33.422  1.00 44.53  ? 92  THR B C     1 ? ? 
ATOM   2831 O O     . THR B 1 92  ? -7.513  2.190   33.664  1.00 40.36  ? 92  THR B O     1 ? ? 
ATOM   2832 C CB    . THR B 1 92  ? -5.708  3.380   31.027  1.00 43.20  ? 92  THR B CB    1 ? ? 
ATOM   2833 O OG1   . THR B 1 92  ? -5.737  4.326   29.955  1.00 41.05  ? 92  THR B OG1   1 ? ? 
ATOM   2834 C CG2   . THR B 1 92  ? -6.361  2.150   30.435  1.00 42.11  ? 92  THR B CG2   1 ? ? 
ATOM   2835 N N     . LYS B 1 93  ? -5.419  2.812   34.168  1.00 47.79  ? 93  LYS B N     1 ? ? 
ATOM   2836 C CA    . LYS B 1 93  ? -5.333  1.911   35.312  1.00 47.97  ? 93  LYS B CA    1 ? ? 
ATOM   2837 C C     . LYS B 1 93  ? -6.327  2.295   36.400  1.00 47.18  ? 93  LYS B C     1 ? ? 
ATOM   2838 O O     . LYS B 1 93  ? -6.979  1.427   36.973  1.00 50.91  ? 93  LYS B O     1 ? ? 
ATOM   2839 C CB    . LYS B 1 93  ? -3.889  1.868   35.841  1.00 50.63  ? 93  LYS B CB    1 ? ? 
ATOM   2840 C CG    . LYS B 1 93  ? -2.922  1.078   34.948  1.00 50.31  ? 93  LYS B CG    1 ? ? 
ATOM   2841 C CD    . LYS B 1 93  ? -1.462  1.124   35.350  1.00 51.92  ? 93  LYS B CD    1 ? ? 
ATOM   2842 C CE    . LYS B 1 93  ? -1.258  0.655   36.764  1.00 53.65  ? 93  LYS B CE    1 ? ? 
ATOM   2843 N NZ    . LYS B 1 93  ? 0.119   0.431   37.190  1.00 54.55  ? 93  LYS B NZ    1 ? ? 
ATOM   2844 N N     . GLN B 1 94  ? -6.448  3.597   36.677  1.00 46.95  ? 94  GLN B N     1 ? ? 
ATOM   2845 C CA    . GLN B 1 94  ? -7.351  4.070   37.709  1.00 47.65  ? 94  GLN B CA    1 ? ? 
ATOM   2846 C C     . GLN B 1 94  ? -8.814  3.710   37.409  1.00 46.72  ? 94  GLN B C     1 ? ? 
ATOM   2847 O O     . GLN B 1 94  ? -9.562  3.417   38.338  1.00 45.88  ? 94  GLN B O     1 ? ? 
ATOM   2848 C CB    . GLN B 1 94  ? -7.177  5.580   37.874  1.00 49.71  ? 94  GLN B CB    1 ? ? 
ATOM   2849 C CG    . GLN B 1 94  ? -7.774  6.135   39.163  1.00 51.60  ? 94  GLN B CG    1 ? ? 
ATOM   2850 C CD    . GLN B 1 94  ? -7.200  5.518   40.426  1.00 51.38  ? 94  GLN B CD    1 ? ? 
ATOM   2851 O OE1   . GLN B 1 94  ? -6.020  5.184   40.522  1.00 50.24  ? 94  GLN B OE1   1 ? ? 
ATOM   2852 N NE2   . GLN B 1 94  ? -8.057  5.288   41.397  1.00 53.13  ? 94  GLN B NE2   1 ? ? 
ATOM   2853 N N     . VAL B 1 95  ? -9.218  3.729   36.133  1.00 47.25  ? 95  VAL B N     1 ? ? 
ATOM   2854 C CA    . VAL B 1 95  ? -10.520 3.205   35.709  1.00 48.29  ? 95  VAL B CA    1 ? ? 
ATOM   2855 C C     . VAL B 1 95  ? -10.708 1.769   36.187  1.00 46.41  ? 95  VAL B C     1 ? ? 
ATOM   2856 O O     . VAL B 1 95  ? -11.751 1.442   36.722  1.00 48.24  ? 95  VAL B O     1 ? ? 
ATOM   2857 C CB    . VAL B 1 95  ? -10.723 3.274   34.182  1.00 48.43  ? 95  VAL B CB    1 ? ? 
ATOM   2858 C CG1   . VAL B 1 95  ? -11.909 2.433   33.684  1.00 48.30  ? 95  VAL B CG1   1 ? ? 
ATOM   2859 C CG2   . VAL B 1 95  ? -10.835 4.727   33.722  1.00 49.95  ? 95  VAL B CG2   1 ? ? 
ATOM   2860 N N     . VAL B 1 96  ? -9.700  0.922   36.027  1.00 43.92  ? 96  VAL B N     1 ? ? 
ATOM   2861 C CA    . VAL B 1 96  ? -9.852  -0.461  36.451  1.00 42.97  ? 96  VAL B CA    1 ? ? 
ATOM   2862 C C     . VAL B 1 96  ? -9.908  -0.554  37.971  1.00 45.14  ? 96  VAL B C     1 ? ? 
ATOM   2863 O O     . VAL B 1 96  ? -10.807 -1.226  38.487  1.00 45.40  ? 96  VAL B O     1 ? ? 
ATOM   2864 C CB    . VAL B 1 96  ? -8.749  -1.359  35.906  1.00 41.89  ? 96  VAL B CB    1 ? ? 
ATOM   2865 C CG1   . VAL B 1 96  ? -8.859  -2.770  36.477  1.00 40.82  ? 96  VAL B CG1   1 ? ? 
ATOM   2866 C CG2   . VAL B 1 96  ? -8.816  -1.376  34.368  1.00 43.19  ? 96  VAL B CG2   1 ? ? 
ATOM   2867 N N     . VAL B 1 97  ? -8.913  0.070   38.630  1.00 44.13  ? 97  VAL B N     1 ? ? 
ATOM   2868 C CA    . VAL B 1 97  ? -8.856  0.161   40.081  1.00 46.85  ? 97  VAL B CA    1 ? ? 
ATOM   2869 C C     . VAL B 1 97  ? -10.185 0.695   40.640  1.00 48.32  ? 97  VAL B C     1 ? ? 
ATOM   2870 O O     . VAL B 1 97  ? -10.822 0.039   41.456  1.00 50.89  ? 97  VAL B O     1 ? ? 
ATOM   2871 C CB    . VAL B 1 97  ? -7.646  1.022   40.529  1.00 48.35  ? 97  VAL B CB    1 ? ? 
ATOM   2872 C CG1   . VAL B 1 97  ? -7.687  1.452   41.994  1.00 48.83  ? 97  VAL B CG1   1 ? ? 
ATOM   2873 C CG2   . VAL B 1 97  ? -6.312  0.325   40.192  1.00 48.18  ? 97  VAL B CG2   1 ? ? 
ATOM   2874 N N     . ASP B 1 98  ? -10.667 1.838   40.162  1.00 48.59  ? 98  ASP B N     1 ? ? 
ATOM   2875 C CA    . ASP B 1 98  ? -11.954 2.349   40.653  1.00 51.00  ? 98  ASP B CA    1 ? ? 
ATOM   2876 C C     . ASP B 1 98  ? -13.120 1.398   40.369  1.00 48.87  ? 98  ASP B C     1 ? ? 
ATOM   2877 O O     . ASP B 1 98  ? -14.069 1.414   41.142  1.00 48.24  ? 98  ASP B O     1 ? ? 
ATOM   2878 C CB    . ASP B 1 98  ? -12.338 3.686   40.044  1.00 52.16  ? 98  ASP B CB    1 ? ? 
ATOM   2879 C CG    . ASP B 1 98  ? -11.419 4.831   40.419  1.00 54.22  ? 98  ASP B CG    1 ? ? 
ATOM   2880 O OD1   . ASP B 1 98  ? -10.647 4.678   41.397  1.00 55.43  ? 98  ASP B OD1   1 ? ? 
ATOM   2881 O OD2   . ASP B 1 98  ? -11.439 5.830   39.693  1.00 55.39  ? 98  ASP B OD2   1 ? ? 
ATOM   2882 N N     . THR B 1 99  ? -13.063 0.564   39.316  1.00 45.80  ? 99  THR B N     1 ? ? 
ATOM   2883 C CA    . THR B 1 99  ? -14.185 -0.343  39.052  1.00 46.51  ? 99  THR B CA    1 ? ? 
ATOM   2884 C C     . THR B 1 99  ? -14.211 -1.430  40.124  1.00 47.97  ? 99  THR B C     1 ? ? 
ATOM   2885 O O     . THR B 1 99  ? -15.223 -1.552  40.835  1.00 50.59  ? 99  THR B O     1 ? ? 
ATOM   2886 C CB    . THR B 1 99  ? -14.223 -0.856  37.621  1.00 43.68  ? 99  THR B CB    1 ? ? 
ATOM   2887 O OG1   . THR B 1 99  ? -14.312 0.376   36.909  1.00 43.90  ? 99  THR B OG1   1 ? ? 
ATOM   2888 C CG2   . THR B 1 99  ? -15.473 -1.661  37.311  1.00 44.21  ? 99  THR B CG2   1 ? ? 
ATOM   2889 N N     . PHE B 1 100 ? -13.061 -2.087  40.355  1.00 45.98  ? 100 PHE B N     1 ? ? 
ATOM   2890 C CA    . PHE B 1 100 ? -12.919 -3.002  41.483  1.00 46.24  ? 100 PHE B CA    1 ? ? 
ATOM   2891 C C     . PHE B 1 100 ? -13.381 -2.356  42.799  1.00 50.44  ? 100 PHE B C     1 ? ? 
ATOM   2892 O O     . PHE B 1 100 ? -14.174 -2.951  43.534  1.00 52.44  ? 100 PHE B O     1 ? ? 
ATOM   2893 C CB    . PHE B 1 100 ? -11.479 -3.519  41.551  1.00 43.81  ? 100 PHE B CB    1 ? ? 
ATOM   2894 C CG    . PHE B 1 100 ? -11.126 -4.588  40.519  1.00 42.00  ? 100 PHE B CG    1 ? ? 
ATOM   2895 C CD1   . PHE B 1 100 ? -11.889 -5.748  40.376  1.00 42.60  ? 100 PHE B CD1   1 ? ? 
ATOM   2896 C CD2   . PHE B 1 100 ? -10.065 -4.430  39.646  1.00 40.80  ? 100 PHE B CD2   1 ? ? 
ATOM   2897 C CE1   . PHE B 1 100 ? -11.594 -6.711  39.429  1.00 39.50  ? 100 PHE B CE1   1 ? ? 
ATOM   2898 C CE2   . PHE B 1 100 ? -9.756  -5.416  38.716  1.00 39.07  ? 100 PHE B CE2   1 ? ? 
ATOM   2899 C CZ    . PHE B 1 100 ? -10.514 -6.554  38.624  1.00 38.35  ? 100 PHE B CZ    1 ? ? 
ATOM   2900 N N     . LEU B 1 101 ? -12.886 -1.145  43.111  1.00 51.98  ? 101 LEU B N     1 ? ? 
ATOM   2901 C CA    . LEU B 1 101 ? -13.162 -0.493  44.384  1.00 55.39  ? 101 LEU B CA    1 ? ? 
ATOM   2902 C C     . LEU B 1 101 ? -14.665 -0.261  44.573  1.00 57.16  ? 101 LEU B C     1 ? ? 
ATOM   2903 O O     . LEU B 1 101 ? -15.206 -0.574  45.631  1.00 58.15  ? 101 LEU B O     1 ? ? 
ATOM   2904 C CB    . LEU B 1 101 ? -12.372 0.822   44.520  1.00 56.01  ? 101 LEU B CB    1 ? ? 
ATOM   2905 C CG    . LEU B 1 101 ? -11.124 0.844   45.407  1.00 55.90  ? 101 LEU B CG    1 ? ? 
ATOM   2906 C CD1   . LEU B 1 101 ? -10.478 -0.506  45.666  1.00 54.85  ? 101 LEU B CD1   1 ? ? 
ATOM   2907 C CD2   . LEU B 1 101 ? -10.116 1.880   44.846  1.00 55.41  ? 101 LEU B CD2   1 ? ? 
ATOM   2908 N N     . ARG B 1 102 ? -15.324 0.275   43.541  1.00 57.03  ? 102 ARG B N     1 ? ? 
ATOM   2909 C CA    . ARG B 1 102 ? -16.735 0.625   43.587  1.00 59.17  ? 102 ARG B CA    1 ? ? 
ATOM   2910 C C     . ARG B 1 102 ? -17.627 -0.594  43.866  1.00 58.19  ? 102 ARG B C     1 ? ? 
ATOM   2911 O O     . ARG B 1 102 ? -18.682 -0.411  44.457  1.00 60.34  ? 102 ARG B O     1 ? ? 
ATOM   2912 C CB    . ARG B 1 102 ? -17.151 1.351   42.298  1.00 60.90  ? 102 ARG B CB    1 ? ? 
ATOM   2913 C CG    . ARG B 1 102 ? -18.248 2.373   42.529  1.00 68.09  ? 102 ARG B CG    1 ? ? 
ATOM   2914 C CD    . ARG B 1 102 ? -17.816 3.544   43.419  1.00 69.64  ? 102 ARG B CD    1 ? ? 
ATOM   2915 N NE    . ARG B 1 102 ? -18.301 4.821   42.896  1.00 71.52  ? 102 ARG B NE    1 ? ? 
ATOM   2916 C CZ    . ARG B 1 102 ? -19.569 5.170   42.714  1.00 74.81  ? 102 ARG B CZ    1 ? ? 
ATOM   2917 N NH1   . ARG B 1 102 ? -20.577 4.324   42.870  1.00 76.87  ? 102 ARG B NH1   1 ? ? 
ATOM   2918 N NH2   . ARG B 1 102 ? -19.835 6.399   42.324  1.00 76.33  ? 102 ARG B NH2   1 ? ? 
ATOM   2919 N N     . ASN B 1 103 ? -17.190 -1.814  43.523  1.00 55.21  ? 103 ASN B N     1 ? ? 
ATOM   2920 C CA    . ASN B 1 103 ? -17.933 -3.041  43.773  1.00 55.36  ? 103 ASN B CA    1 ? ? 
ATOM   2921 C C     . ASN B 1 103 ? -17.378 -3.805  44.984  1.00 55.38  ? 103 ASN B C     1 ? ? 
ATOM   2922 O O     . ASN B 1 103 ? -17.699 -4.995  45.161  1.00 54.42  ? 103 ASN B O     1 ? ? 
ATOM   2923 C CB    . ASN B 1 103 ? -17.914 -3.922  42.514  1.00 54.79  ? 103 ASN B CB    1 ? ? 
ATOM   2924 C CG    . ASN B 1 103 ? -18.611 -3.267  41.344  1.00 54.54  ? 103 ASN B CG    1 ? ? 
ATOM   2925 O OD1   . ASN B 1 103 ? -19.821 -3.058  41.372  1.00 55.97  ? 103 ASN B OD1   1 ? ? 
ATOM   2926 N ND2   . ASN B 1 103 ? -17.877 -2.915  40.304  1.00 54.84  ? 103 ASN B ND2   1 ? ? 
ATOM   2927 N N     . GLY B 1 104 ? -16.550 -3.145  45.825  1.00 57.74  ? 104 GLY B N     1 ? ? 
ATOM   2928 C CA    . GLY B 1 104 ? -15.976 -3.730  47.037  1.00 58.30  ? 104 GLY B CA    1 ? ? 
ATOM   2929 C C     . GLY B 1 104 ? -15.251 -5.056  46.785  1.00 56.45  ? 104 GLY B C     1 ? ? 
ATOM   2930 O O     . GLY B 1 104 ? -15.334 -5.972  47.592  1.00 58.62  ? 104 GLY B O     1 ? ? 
ATOM   2931 N N     . MET B 1 105 ? -14.571 -5.174  45.643  1.00 53.89  ? 105 MET B N     1 ? ? 
ATOM   2932 C CA    . MET B 1 105 ? -13.874 -6.390  45.252  1.00 52.36  ? 105 MET B CA    1 ? ? 
ATOM   2933 C C     . MET B 1 105 ? -12.398 -6.290  45.625  1.00 51.76  ? 105 MET B C     1 ? ? 
ATOM   2934 O O     . MET B 1 105 ? -11.730 -5.315  45.300  1.00 48.91  ? 105 MET B O     1 ? ? 
ATOM   2935 C CB    . MET B 1 105 ? -13.951 -6.568  43.743  1.00 51.81  ? 105 MET B CB    1 ? ? 
ATOM   2936 C CG    . MET B 1 105 ? -15.320 -6.939  43.281  1.00 51.44  ? 105 MET B CG    1 ? ? 
ATOM   2937 S SD    . MET B 1 105 ? -15.382 -6.693  41.506  1.00 49.97  ? 105 MET B SD    1 ? ? 
ATOM   2938 C CE    . MET B 1 105 ? -16.934 -7.578  41.336  1.00 52.00  ? 105 MET B CE    1 ? ? 
ATOM   2939 N N     . ARG B 1 106 ? -11.920 -7.278  46.373  1.00 54.97  ? 106 ARG B N     1 ? ? 
ATOM   2940 C CA    . ARG B 1 106 ? -10.494 -7.405  46.653  1.00 56.60  ? 106 ARG B CA    1 ? ? 
ATOM   2941 C C     . ARG B 1 106 ? -9.922  -8.695  46.037  1.00 56.78  ? 106 ARG B C     1 ? ? 
ATOM   2942 O O     . ARG B 1 106 ? -8.698  -8.770  45.892  1.00 57.35  ? 106 ARG B O     1 ? ? 
ATOM   2943 C CB    . ARG B 1 106 ? -10.262 -7.265  48.170  1.00 57.57  ? 106 ARG B CB    1 ? ? 
ATOM   2944 C CG    A ARG B 1 106 ? -10.904 -8.377  49.001  0.50 57.40  ? 106 ARG B CG    1 ? ? 
ATOM   2945 C CG    B ARG B 1 106 ? -9.262  -6.162  48.486  0.50 57.05  ? 106 ARG B CG    1 ? ? 
ATOM   2946 C CD    A ARG B 1 106 ? -10.244 -8.700  50.326  0.50 57.76  ? 106 ARG B CD    1 ? ? 
ATOM   2947 C CD    B ARG B 1 106 ? -9.297  -5.680  49.894  0.50 58.29  ? 106 ARG B CD    1 ? ? 
ATOM   2948 N NE    A ARG B 1 106 ? -8.786  -8.552  50.267  0.50 55.45  ? 106 ARG B NE    1 ? ? 
ATOM   2949 N NE    B ARG B 1 106 ? -7.874  -5.426  50.103  0.50 57.40  ? 106 ARG B NE    1 ? ? 
ATOM   2950 C CZ    A ARG B 1 106 ? -7.860  -9.493  50.167  0.50 53.63  ? 106 ARG B CZ    1 ? ? 
ATOM   2951 C CZ    B ARG B 1 106 ? -6.975  -6.366  49.900  0.50 55.09  ? 106 ARG B CZ    1 ? ? 
ATOM   2952 N NH1   A ARG B 1 106 ? -6.607  -9.134  50.394  0.50 53.33  ? 106 ARG B NH1   1 ? ? 
ATOM   2953 N NH1   B ARG B 1 106 ? -5.701  -6.119  50.114  0.50 54.90  ? 106 ARG B NH1   1 ? ? 
ATOM   2954 N NH2   A ARG B 1 106 ? -8.136  -10.769 49.928  0.50 52.72  ? 106 ARG B NH2   1 ? ? 
ATOM   2955 N NH2   B ARG B 1 106 ? -7.371  -7.566  49.532  0.50 53.60  ? 106 ARG B NH2   1 ? ? 
ATOM   2956 N N     . ASP B 1 107 ? -10.763 -9.704  45.715  1.00 53.33  ? 107 ASP B N     1 ? ? 
ATOM   2957 C CA    . ASP B 1 107 ? -10.239 -11.037 45.424  1.00 53.85  ? 107 ASP B CA    1 ? ? 
ATOM   2958 C C     . ASP B 1 107 ? -11.261 -11.826 44.614  1.00 53.39  ? 107 ASP B C     1 ? ? 
ATOM   2959 O O     . ASP B 1 107 ? -12.461 -11.611 44.780  1.00 54.44  ? 107 ASP B O     1 ? ? 
ATOM   2960 C CB    . ASP B 1 107 ? -9.785  -11.814 46.659  1.00 53.98  ? 107 ASP B CB    1 ? ? 
ATOM   2961 C CG    . ASP B 1 107 ? -9.124  -13.167 46.370  1.00 52.85  ? 107 ASP B CG    1 ? ? 
ATOM   2962 O OD1   . ASP B 1 107 ? -8.118  -13.220 45.624  1.00 51.65  ? 107 ASP B OD1   1 ? ? 
ATOM   2963 O OD2   . ASP B 1 107 ? -9.638  -14.205 46.794  1.00 52.11  ? 107 ASP B OD2   1 ? ? 
ATOM   2964 N N     . GLY B 1 108 ? -10.764 -12.724 43.753  1.00 48.96  ? 108 GLY B N     1 ? ? 
ATOM   2965 C CA    . GLY B 1 108 ? -11.623 -13.605 42.989  1.00 49.93  ? 108 GLY B CA    1 ? ? 
ATOM   2966 C C     . GLY B 1 108 ? -12.460 -12.822 41.983  1.00 49.11  ? 108 GLY B C     1 ? ? 
ATOM   2967 O O     . GLY B 1 108 ? -13.607 -13.184 41.746  1.00 51.00  ? 108 GLY B O     1 ? ? 
ATOM   2968 N N     . ALA B 1 109 ? -11.873 -11.770 41.409  1.00 46.79  ? 109 ALA B N     1 ? ? 
ATOM   2969 C CA    . ALA B 1 109 ? -12.617 -10.917 40.513  1.00 47.42  ? 109 ALA B CA    1 ? ? 
ATOM   2970 C C     . ALA B 1 109 ? -11.821 -10.667 39.238  1.00 45.01  ? 109 ALA B C     1 ? ? 
ATOM   2971 O O     . ALA B 1 109 ? -10.596 -10.681 39.231  1.00 41.75  ? 109 ALA B O     1 ? ? 
ATOM   2972 C CB    . ALA B 1 109 ? -12.968 -9.636  41.203  1.00 49.53  ? 109 ALA B CB    1 ? ? 
ATOM   2973 N N     . HIS B 1 110 ? -12.585 -10.407 38.175  1.00 45.62  ? 110 HIS B N     1 ? ? 
ATOM   2974 C CA    . HIS B 1 110 ? -12.106 -10.223 36.829  1.00 45.53  ? 110 HIS B CA    1 ? ? 
ATOM   2975 C C     . HIS B 1 110 ? -12.736 -8.955  36.262  1.00 45.58  ? 110 HIS B C     1 ? ? 
ATOM   2976 O O     . HIS B 1 110 ? -13.957 -8.849  36.312  1.00 47.40  ? 110 HIS B O     1 ? ? 
ATOM   2977 C CB    . HIS B 1 110 ? -12.537 -11.443 36.020  1.00 47.26  ? 110 HIS B CB    1 ? ? 
ATOM   2978 C CG    . HIS B 1 110 ? -12.089 -11.317 34.618  1.00 49.95  ? 110 HIS B CG    1 ? ? 
ATOM   2979 N ND1   . HIS B 1 110 ? -10.820 -11.739 34.270  1.00 51.57  ? 110 HIS B ND1   1 ? ? 
ATOM   2980 C CD2   . HIS B 1 110 ? -12.650 -10.759 33.533  1.00 50.06  ? 110 HIS B CD2   1 ? ? 
ATOM   2981 C CE1   . HIS B 1 110 ? -10.629 -11.464 32.987  1.00 52.78  ? 110 HIS B CE1   1 ? ? 
ATOM   2982 N NE2   . HIS B 1 110 ? -11.746 -10.909 32.509  1.00 48.32  ? 110 HIS B NE2   1 ? ? 
ATOM   2983 N N     . ALA B 1 111 ? -11.917 -8.071  35.672  1.00 42.23  ? 111 ALA B N     1 ? ? 
ATOM   2984 C CA    . ALA B 1 111 ? -12.364 -6.885  34.971  1.00 41.07  ? 111 ALA B CA    1 ? ? 
ATOM   2985 C C     . ALA B 1 111 ? -12.023 -6.968  33.474  1.00 41.56  ? 111 ALA B C     1 ? ? 
ATOM   2986 O O     . ALA B 1 111 ? -10.871 -7.188  33.084  1.00 37.85  ? 111 ALA B O     1 ? ? 
ATOM   2987 C CB    . ALA B 1 111 ? -11.742 -5.652  35.604  1.00 43.43  ? 111 ALA B CB    1 ? ? 
ATOM   2988 N N     . ARG B 1 112 ? -13.065 -6.717  32.651  1.00 39.32  ? 112 ARG B N     1 ? ? 
ATOM   2989 C CA    . ARG B 1 112 ? -12.974 -6.498  31.225  1.00 37.23  ? 112 ARG B CA    1 ? ? 
ATOM   2990 C C     . ARG B 1 112 ? -12.996 -5.001  30.933  1.00 36.60  ? 112 ARG B C     1 ? ? 
ATOM   2991 O O     . ARG B 1 112 ? -13.962 -4.298  31.265  1.00 38.78  ? 112 ARG B O     1 ? ? 
ATOM   2992 C CB    . ARG B 1 112 ? -14.140 -7.257  30.588  1.00 37.58  ? 112 ARG B CB    1 ? ? 
ATOM   2993 C CG    . ARG B 1 112 ? -13.913 -7.586  29.132  1.00 36.11  ? 112 ARG B CG    1 ? ? 
ATOM   2994 C CD    . ARG B 1 112 ? -15.164 -8.249  28.600  1.00 37.32  ? 112 ARG B CD    1 ? ? 
ATOM   2995 N NE    . ARG B 1 112 ? -15.012 -8.384  27.157  1.00 36.04  ? 112 ARG B NE    1 ? ? 
ATOM   2996 C CZ    . ARG B 1 112 ? -14.640 -9.491  26.505  1.00 40.33  ? 112 ARG B CZ    1 ? ? 
ATOM   2997 N NH1   . ARG B 1 112 ? -14.388 -10.587 27.202  1.00 40.58  ? 112 ARG B NH1   1 ? ? 
ATOM   2998 N NH2   . ARG B 1 112 ? -14.530 -9.493  25.165  1.00 37.21  ? 112 ARG B NH2   1 ? ? 
ATOM   2999 N N     . LEU B 1 113 ? -11.908 -4.503  30.360  1.00 33.86  ? 113 LEU B N     1 ? ? 
ATOM   3000 C CA    . LEU B 1 113 ? -11.775 -3.086  30.034  1.00 36.39  ? 113 LEU B CA    1 ? ? 
ATOM   3001 C C     . LEU B 1 113 ? -11.907 -2.983  28.519  1.00 34.86  ? 113 LEU B C     1 ? ? 
ATOM   3002 O O     . LEU B 1 113 ? -11.096 -3.530  27.786  1.00 35.82  ? 113 LEU B O     1 ? ? 
ATOM   3003 C CB    . LEU B 1 113 ? -10.489 -2.428  30.554  1.00 34.48  ? 113 LEU B CB    1 ? ? 
ATOM   3004 C CG    . LEU B 1 113 ? -10.176 -1.000  30.094  1.00 34.41  ? 113 LEU B CG    1 ? ? 
ATOM   3005 C CD1   . LEU B 1 113 ? -11.232 -0.071  30.618  1.00 35.57  ? 113 LEU B CD1   1 ? ? 
ATOM   3006 C CD2   . LEU B 1 113 ? -8.742  -0.578  30.526  1.00 35.12  ? 113 LEU B CD2   1 ? ? 
ATOM   3007 N N     . MET B 1 114 ? -12.932 -2.273  28.061  1.00 37.90  ? 114 MET B N     1 ? ? 
ATOM   3008 C CA    . MET B 1 114 ? -13.255 -2.157  26.652  1.00 36.67  ? 114 MET B CA    1 ? ? 
ATOM   3009 C C     . MET B 1 114 ? -13.146 -0.685  26.271  1.00 38.74  ? 114 MET B C     1 ? ? 
ATOM   3010 O O     . MET B 1 114 ? -13.702 0.196   26.945  1.00 37.22  ? 114 MET B O     1 ? ? 
ATOM   3011 C CB    . MET B 1 114 ? -14.634 -2.757  26.429  1.00 37.16  ? 114 MET B CB    1 ? ? 
ATOM   3012 C CG    . MET B 1 114 ? -14.651 -4.259  26.769  1.00 36.00  ? 114 MET B CG    1 ? ? 
ATOM   3013 S SD    . MET B 1 114 ? -16.232 -5.084  26.641  1.00 39.03  ? 114 MET B SD    1 ? ? 
ATOM   3014 C CE    . MET B 1 114 ? -17.123 -4.206  27.940  1.00 40.08  ? 114 MET B CE    1 ? ? 
ATOM   3015 N N     . VAL B 1 115 ? -12.320 -0.431  25.259  1.00 36.18  ? 115 VAL B N     1 ? ? 
ATOM   3016 C CA    . VAL B 1 115 ? -12.165 0.881   24.693  1.00 39.15  ? 115 VAL B CA    1 ? ? 
ATOM   3017 C C     . VAL B 1 115 ? -12.467 0.784   23.204  1.00 38.64  ? 115 VAL B C     1 ? ? 
ATOM   3018 O O     . VAL B 1 115 ? -11.660 0.200   22.429  1.00 42.02  ? 115 VAL B O     1 ? ? 
ATOM   3019 C CB    . VAL B 1 115 ? -10.732 1.360   24.964  1.00 41.76  ? 115 VAL B CB    1 ? ? 
ATOM   3020 C CG1   . VAL B 1 115 ? -10.515 2.754   24.413  1.00 44.64  ? 115 VAL B CG1   1 ? ? 
ATOM   3021 C CG2   . VAL B 1 115 ? -10.384 1.312   26.444  1.00 42.87  ? 115 VAL B CG2   1 ? ? 
ATOM   3022 N N     . THR B 1 116 ? -13.614 1.345   22.808  1.00 37.17  ? 116 THR B N     1 ? ? 
ATOM   3023 C CA    . THR B 1 116 ? -14.053 1.331   21.417  1.00 35.64  ? 116 THR B CA    1 ? ? 
ATOM   3024 C C     . THR B 1 116 ? -13.857 2.720   20.838  1.00 37.68  ? 116 THR B C     1 ? ? 
ATOM   3025 O O     . THR B 1 116 ? -13.626 3.680   21.570  1.00 39.60  ? 116 THR B O     1 ? ? 
ATOM   3026 C CB    . THR B 1 116 ? -15.480 0.810   21.329  1.00 37.08  ? 116 THR B CB    1 ? ? 
ATOM   3027 O OG1   . THR B 1 116 ? -16.421 1.540   22.119  1.00 37.96  ? 116 THR B OG1   1 ? ? 
ATOM   3028 C CG2   . THR B 1 116 ? -15.525 -0.672  21.687  1.00 36.20  ? 116 THR B CG2   1 ? ? 
ATOM   3029 N N     . ARG B 1 117 ? -13.914 2.839   19.506  1.00 37.69  ? 117 ARG B N     1 ? ? 
ATOM   3030 C CA    . ARG B 1 117 ? -13.372 4.043   18.894  1.00 39.03  ? 117 ARG B CA    1 ? ? 
ATOM   3031 C C     . ARG B 1 117 ? -14.211 5.269   19.270  1.00 41.31  ? 117 ARG B C     1 ? ? 
ATOM   3032 O O     . ARG B 1 117 ? -13.658 6.355   19.334  1.00 40.92  ? 117 ARG B O     1 ? ? 
ATOM   3033 C CB    . ARG B 1 117 ? -13.142 3.972   17.390  1.00 37.25  ? 117 ARG B CB    1 ? ? 
ATOM   3034 C CG    . ARG B 1 117 ? -12.176 5.032   16.881  1.00 38.52  ? 117 ARG B CG    1 ? ? 
ATOM   3035 C CD    . ARG B 1 117 ? -12.088 4.981   15.383  1.00 39.27  ? 117 ARG B CD    1 ? ? 
ATOM   3036 N NE    . ARG B 1 117 ? -11.508 3.694   14.984  1.00 36.95  ? 117 ARG B NE    1 ? ? 
ATOM   3037 C CZ    . ARG B 1 117 ? -10.225 3.420   14.891  1.00 37.67  ? 117 ARG B CZ    1 ? ? 
ATOM   3038 N NH1   . ARG B 1 117 ? -9.308  4.335   15.211  1.00 38.11  ? 117 ARG B NH1   1 ? ? 
ATOM   3039 N NH2   . ARG B 1 117 ? -9.833  2.221   14.457  1.00 37.27  ? 117 ARG B NH2   1 ? ? 
ATOM   3040 N N     . GLY B 1 118 ? -15.526 5.086   19.462  1.00 43.27  ? 118 GLY B N     1 ? ? 
ATOM   3041 C CA    . GLY B 1 118 ? -16.418 6.154   19.916  1.00 46.29  ? 118 GLY B CA    1 ? ? 
ATOM   3042 C C     . GLY B 1 118 ? -17.685 6.209   19.064  1.00 47.51  ? 118 GLY B C     1 ? ? 
ATOM   3043 O O     . GLY B 1 118 ? -17.888 5.313   18.252  1.00 46.20  ? 118 GLY B O     1 ? ? 
ATOM   3044 N N     . VAL B 1 119 ? -18.449 7.294   19.208  1.00 47.51  ? 119 VAL B N     1 ? ? 
ATOM   3045 C CA    . VAL B 1 119 ? -19.708 7.507   18.532  1.00 51.15  ? 119 VAL B CA    1 ? ? 
ATOM   3046 C C     . VAL B 1 119 ? -19.433 8.252   17.221  1.00 54.30  ? 119 VAL B C     1 ? ? 
ATOM   3047 O O     . VAL B 1 119 ? -18.561 9.131   17.169  1.00 53.80  ? 119 VAL B O     1 ? ? 
ATOM   3048 C CB    . VAL B 1 119 ? -20.607 8.330   19.491  1.00 53.66  ? 119 VAL B CB    1 ? ? 
ATOM   3049 C CG1   . VAL B 1 119 ? -21.955 8.694   18.873  1.00 55.88  ? 119 VAL B CG1   1 ? ? 
ATOM   3050 C CG2   . VAL B 1 119 ? -20.795 7.634   20.839  1.00 52.55  ? 119 VAL B CG2   1 ? ? 
ATOM   3051 N N     . LYS B 1 120 ? -20.194 7.916   16.162  1.00 57.17  ? 120 LYS B N     1 ? ? 
ATOM   3052 C CA    . LYS B 1 120 ? -20.085 8.572   14.860  1.00 57.62  ? 120 LYS B CA    1 ? ? 
ATOM   3053 C C     . LYS B 1 120 ? -21.413 9.230   14.506  1.00 58.21  ? 120 LYS B C     1 ? ? 
ATOM   3054 O O     . LYS B 1 120 ? -22.448 8.782   14.985  1.00 57.05  ? 120 LYS B O     1 ? ? 
ATOM   3055 C CB    . LYS B 1 120 ? -19.696 7.578   13.759  1.00 56.83  ? 120 LYS B CB    1 ? ? 
ATOM   3056 C CG    . LYS B 1 120 ? -18.516 6.675   14.105  1.00 56.37  ? 120 LYS B CG    1 ? ? 
ATOM   3057 C CD    . LYS B 1 120 ? -17.588 6.308   12.950  1.00 55.80  ? 120 LYS B CD    1 ? ? 
ATOM   3058 C CE    . LYS B 1 120 ? -16.805 5.019   13.107  1.00 55.67  ? 120 LYS B CE    1 ? ? 
ATOM   3059 N NZ    . LYS B 1 120 ? -17.581 3.768   13.084  1.00 55.53  ? 120 LYS B NZ    1 ? ? 
ATOM   3060 N N     . LYS B 1 121 ? -21.361 10.300  13.683  1.00 61.28  ? 121 LYS B N     1 ? ? 
ATOM   3061 C CA    . LYS B 1 121 ? -22.543 11.010  13.198  1.00 62.73  ? 121 LYS B CA    1 ? ? 
ATOM   3062 C C     . LYS B 1 121 ? -23.430 9.999   12.484  1.00 62.51  ? 121 LYS B C     1 ? ? 
ATOM   3063 O O     . LYS B 1 121 ? -24.631 9.974   12.707  1.00 62.80  ? 121 LYS B O     1 ? ? 
ATOM   3064 C CB    . LYS B 1 121 ? -22.302 12.191  12.238  1.00 65.01  ? 121 LYS B CB    1 ? ? 
ATOM   3065 N N     . THR B 1 122 ? -22.795 9.133   11.680  1.00 61.89  ? 122 THR B N     1 ? ? 
ATOM   3066 C CA    . THR B 1 122 ? -23.459 8.089   10.928  1.00 62.08  ? 122 THR B CA    1 ? ? 
ATOM   3067 C C     . THR B 1 122 ? -22.588 6.829   10.966  1.00 60.74  ? 122 THR B C     1 ? ? 
ATOM   3068 O O     . THR B 1 122 ? -21.361 6.930   10.960  1.00 57.85  ? 122 THR B O     1 ? ? 
ATOM   3069 C CB    . THR B 1 122 ? -23.702 8.610   9.509   1.00 62.86  ? 122 THR B CB    1 ? ? 
ATOM   3070 O OG1   . THR B 1 122 ? -24.737 7.785   8.994   1.00 65.97  ? 122 THR B OG1   1 ? ? 
ATOM   3071 C CG2   . THR B 1 122 ? -22.534 8.503   8.537   1.00 61.54  ? 122 THR B CG2   1 ? ? 
ATOM   3072 N N     . PRO B 1 123 ? -23.174 5.606   10.974  1.00 63.07  ? 123 PRO B N     1 ? ? 
ATOM   3073 C CA    . PRO B 1 123 ? -22.368 4.394   10.896  1.00 61.99  ? 123 PRO B CA    1 ? ? 
ATOM   3074 C C     . PRO B 1 123 ? -21.614 4.289   9.575   1.00 62.11  ? 123 PRO B C     1 ? ? 
ATOM   3075 O O     . PRO B 1 123 ? -22.211 4.336   8.514   1.00 62.79  ? 123 PRO B O     1 ? ? 
ATOM   3076 C CB    . PRO B 1 123 ? -23.362 3.272   11.133  1.00 62.75  ? 123 PRO B CB    1 ? ? 
ATOM   3077 C CG    . PRO B 1 123 ? -24.682 3.870   10.722  1.00 65.53  ? 123 PRO B CG    1 ? ? 
ATOM   3078 C CD    . PRO B 1 123 ? -24.614 5.318   11.076  1.00 64.84  ? 123 PRO B CD    1 ? ? 
ATOM   3079 N N     . ASN B 1 124 ? -20.286 4.246   9.679   1.00 63.23  ? 124 ASN B N     1 ? ? 
ATOM   3080 C CA    . ASN B 1 124 ? -19.364 4.015   8.587   1.00 60.84  ? 124 ASN B CA    1 ? ? 
ATOM   3081 C C     . ASN B 1 124 ? -18.106 3.392   9.218   1.00 56.40  ? 124 ASN B C     1 ? ? 
ATOM   3082 O O     . ASN B 1 124 ? -18.067 3.203   10.450  1.00 53.93  ? 124 ASN B O     1 ? ? 
ATOM   3083 C CB    . ASN B 1 124 ? -19.140 5.315   7.812   1.00 62.99  ? 124 ASN B CB    1 ? ? 
ATOM   3084 C CG    . ASN B 1 124 ? -18.383 6.370   8.595   1.00 67.81  ? 124 ASN B CG    1 ? ? 
ATOM   3085 O OD1   . ASN B 1 124 ? -17.596 6.090   9.508   1.00 65.21  ? 124 ASN B OD1   1 ? ? 
ATOM   3086 N ND2   . ASN B 1 124 ? -18.601 7.626   8.258   1.00 79.31  ? 124 ASN B ND2   1 ? ? 
ATOM   3087 N N     . GLN B 1 125 ? -17.086 3.105   8.382   1.00 52.41  ? 125 GLN B N     1 ? ? 
ATOM   3088 C CA    . GLN B 1 125 ? -15.822 2.512   8.835   1.00 49.53  ? 125 GLN B CA    1 ? ? 
ATOM   3089 C C     . GLN B 1 125 ? -14.738 3.590   9.000   1.00 51.06  ? 125 GLN B C     1 ? ? 
ATOM   3090 O O     . GLN B 1 125 ? -13.720 3.333   9.675   1.00 49.57  ? 125 GLN B O     1 ? ? 
ATOM   3091 C CB    . GLN B 1 125 ? -15.308 1.233   8.137   1.00 45.67  ? 125 GLN B CB    1 ? ? 
ATOM   3092 C CG    . GLN B 1 125 ? -15.897 0.854   6.782   1.00 46.76  ? 125 GLN B CG    1 ? ? 
ATOM   3093 C CD    . GLN B 1 125 ? -15.126 -0.261  6.121   1.00 44.25  ? 125 GLN B CD    1 ? ? 
ATOM   3094 O OE1   . GLN B 1 125 ? -13.899 -0.347  6.246   1.00 40.94  ? 125 GLN B OE1   1 ? ? 
ATOM   3095 N NE2   . GLN B 1 125 ? -15.832 -1.167  5.461   1.00 44.05  ? 125 GLN B NE2   1 ? ? 
ATOM   3096 N N     . ASP B 1 126 ? -14.944 4.791   8.419   1.00 54.19  ? 126 ASP B N     1 ? ? 
ATOM   3097 C CA    . ASP B 1 126 ? -13.929 5.824   8.493   1.00 53.94  ? 126 ASP B CA    1 ? ? 
ATOM   3098 C C     . ASP B 1 126 ? -13.677 6.243   9.947   1.00 56.32  ? 126 ASP B C     1 ? ? 
ATOM   3099 O O     . ASP B 1 126 ? -14.549 6.805   10.607  1.00 57.27  ? 126 ASP B O     1 ? ? 
ATOM   3100 C CB    . ASP B 1 126 ? -14.276 7.023   7.652   1.00 56.44  ? 126 ASP B CB    1 ? ? 
ATOM   3101 C CG    . ASP B 1 126 ? -13.125 7.996   7.489   1.00 56.82  ? 126 ASP B CG    1 ? ? 
ATOM   3102 O OD1   . ASP B 1 126 ? -12.394 8.247   8.470   1.00 54.97  ? 126 ASP B OD1   1 ? ? 
ATOM   3103 O OD2   . ASP B 1 126 ? -12.988 8.520   6.385   1.00 58.62  ? 126 ASP B OD2   1 ? ? 
ATOM   3104 N N     . PRO B 1 127 ? -12.445 6.044   10.461  1.00 55.39  ? 127 PRO B N     1 ? ? 
ATOM   3105 C CA    . PRO B 1 127 ? -12.150 6.281   11.865  1.00 55.20  ? 127 PRO B CA    1 ? ? 
ATOM   3106 C C     . PRO B 1 127 ? -12.022 7.744   12.271  1.00 58.67  ? 127 PRO B C     1 ? ? 
ATOM   3107 O O     . PRO B 1 127 ? -11.969 8.017   13.463  1.00 58.92  ? 127 PRO B O     1 ? ? 
ATOM   3108 C CB    . PRO B 1 127 ? -10.823 5.555   12.044  1.00 53.60  ? 127 PRO B CB    1 ? ? 
ATOM   3109 C CG    . PRO B 1 127 ? -10.160 5.774   10.707  1.00 51.37  ? 127 PRO B CG    1 ? ? 
ATOM   3110 C CD    . PRO B 1 127 ? -11.256 5.598   9.718   1.00 52.38  ? 127 PRO B CD    1 ? ? 
ATOM   3111 N N     . ARG B 1 128 ? -11.986 8.678   11.304  1.00 63.85  ? 128 ARG B N     1 ? ? 
ATOM   3112 C CA    . ARG B 1 128 ? -11.784 10.091  11.607  1.00 66.27  ? 128 ARG B CA    1 ? ? 
ATOM   3113 C C     . ARG B 1 128 ? -13.081 10.811  11.951  1.00 74.40  ? 128 ARG B C     1 ? ? 
ATOM   3114 O O     . ARG B 1 128 ? -13.018 11.890  12.525  1.00 77.32  ? 128 ARG B O     1 ? ? 
ATOM   3115 C CB    . ARG B 1 128 ? -11.205 10.867  10.427  1.00 64.48  ? 128 ARG B CB    1 ? ? 
ATOM   3116 C CG    . ARG B 1 128 ? -9.834  10.374  9.986   1.00 60.31  ? 128 ARG B CG    1 ? ? 
ATOM   3117 C CD    . ARG B 1 128 ? -9.553  10.888  8.571   1.00 58.95  ? 128 ARG B CD    1 ? ? 
ATOM   3118 N NE    . ARG B 1 128 ? -10.457 10.276  7.588   1.00 55.21  ? 128 ARG B NE    1 ? ? 
ATOM   3119 C CZ    . ARG B 1 128 ? -10.513 10.600  6.308   1.00 55.03  ? 128 ARG B CZ    1 ? ? 
ATOM   3120 N NH1   . ARG B 1 128 ? -9.716  11.538  5.810   1.00 55.98  ? 128 ARG B NH1   1 ? ? 
ATOM   3121 N NH2   . ARG B 1 128 ? -11.348 9.960   5.511   1.00 53.55  ? 128 ARG B NH2   1 ? ? 
ATOM   3122 N N     . PHE B 1 129 ? -14.256 10.260  11.610  1.00 81.34  ? 129 PHE B N     1 ? ? 
ATOM   3123 C CA    . PHE B 1 129 ? -15.507 11.009  11.674  1.00 85.72  ? 129 PHE B CA    1 ? ? 
ATOM   3124 C C     . PHE B 1 129 ? -16.131 10.875  13.086  1.00 83.67  ? 129 PHE B C     1 ? ? 
ATOM   3125 O O     . PHE B 1 129 ? -17.346 10.784  13.201  1.00 101.05 ? 129 PHE B O     1 ? ? 
ATOM   3126 C CB    . PHE B 1 129 ? -16.267 10.552  10.404  1.00 69.87  ? 129 PHE B CB    1 ? ? 
ATOM   3127 N N     . ILE B 1 130 ? -15.331 10.994  14.163  1.00 77.71  ? 130 ILE B N     1 ? ? 
ATOM   3128 C CA    . ILE B 1 130 ? -15.697 10.603  15.531  1.00 79.61  ? 130 ILE B CA    1 ? ? 
ATOM   3129 C C     . ILE B 1 130 ? -16.024 11.845  16.359  1.00 83.26  ? 130 ILE B C     1 ? ? 
ATOM   3130 O O     . ILE B 1 130 ? -15.193 12.745  16.410  1.00 98.92  ? 130 ILE B O     1 ? ? 
ATOM   3131 C CB    . ILE B 1 130 ? -14.560 9.794   16.210  1.00 75.07  ? 130 ILE B CB    1 ? ? 
ATOM   3132 C CG1   . ILE B 1 130 ? -15.110 8.618   17.016  1.00 73.79  ? 130 ILE B CG1   1 ? ? 
ATOM   3133 C CG2   . ILE B 1 130 ? -13.557 10.612  17.050  1.00 70.32  ? 130 ILE B CG2   1 ? ? 
ATOM   3134 C CD1   . ILE B 1 130 ? -15.451 7.404   16.168  1.00 67.69  ? 130 ILE B CD1   1 ? ? 
ATOM   3135 N N     . ILE B 1 131 ? -17.165 11.864  17.075  1.00 79.68  ? 131 ILE B N     1 ? ? 
ATOM   3136 C CA    . ILE B 1 131 ? -17.541 13.011  17.909  1.00 74.29  ? 131 ILE B CA    1 ? ? 
ATOM   3137 C C     . ILE B 1 131 ? -17.235 12.605  19.349  1.00 72.09  ? 131 ILE B C     1 ? ? 
ATOM   3138 O O     . ILE B 1 131 ? -17.652 11.539  19.776  1.00 74.39  ? 131 ILE B O     1 ? ? 
ATOM   3139 C CB    . ILE B 1 131 ? -18.981 13.555  17.700  1.00 74.79  ? 131 ILE B CB    1 ? ? 
ATOM   3140 C CG1   . ILE B 1 131 ? -19.889 13.568  18.965  1.00 74.44  ? 131 ILE B CG1   1 ? ? 
ATOM   3141 C CG2   . ILE B 1 131 ? -19.678 12.905  16.502  1.00 70.63  ? 131 ILE B CG2   1 ? ? 
ATOM   3142 C CD1   . ILE B 1 131 ? -21.332 13.923  18.660  1.00 75.95  ? 131 ILE B CD1   1 ? ? 
ATOM   3143 N N     . GLY B 1 132 ? -16.532 13.470  20.086  1.00 69.61  ? 132 GLY B N     1 ? ? 
ATOM   3144 C CA    . GLY B 1 132 ? -15.930 13.110  21.360  1.00 65.69  ? 132 GLY B CA    1 ? ? 
ATOM   3145 C C     . GLY B 1 132 ? -14.786 12.126  21.156  1.00 64.48  ? 132 GLY B C     1 ? ? 
ATOM   3146 O O     . GLY B 1 132 ? -14.149 12.062  20.086  1.00 62.02  ? 132 GLY B O     1 ? ? 
ATOM   3147 N N     . GLY B 1 133 ? -14.527 11.357  22.208  1.00 62.02  ? 133 GLY B N     1 ? ? 
ATOM   3148 C CA    . GLY B 1 133 ? -13.410 10.426  22.193  1.00 58.45  ? 133 GLY B CA    1 ? ? 
ATOM   3149 C C     . GLY B 1 133 ? -13.869 8.981   22.312  1.00 51.08  ? 133 GLY B C     1 ? ? 
ATOM   3150 O O     . GLY B 1 133 ? -15.041 8.669   22.185  1.00 48.05  ? 133 GLY B O     1 ? ? 
ATOM   3151 N N     . ALA B 1 134 ? -12.890 8.141   22.624  1.00 49.78  ? 134 ALA B N     1 ? ? 
ATOM   3152 C CA    . ALA B 1 134 ? -13.074 6.730   22.876  1.00 48.53  ? 134 ALA B CA    1 ? ? 
ATOM   3153 C C     . ALA B 1 134 ? -14.232 6.492   23.842  1.00 49.99  ? 134 ALA B C     1 ? ? 
ATOM   3154 O O     . ALA B 1 134 ? -14.376 7.200   24.811  1.00 48.03  ? 134 ALA B O     1 ? ? 
ATOM   3155 C CB    . ALA B 1 134 ? -11.794 6.185   23.482  1.00 48.68  ? 134 ALA B CB    1 ? ? 
ATOM   3156 N N     . THR B 1 135 ? -15.046 5.477   23.579  1.00 48.92  ? 135 THR B N     1 ? ? 
ATOM   3157 C CA    . THR B 1 135 ? -15.920 4.924   24.590  1.00 45.46  ? 135 THR B CA    1 ? ? 
ATOM   3158 C C     . THR B 1 135 ? -15.062 4.020   25.463  1.00 44.43  ? 135 THR B C     1 ? ? 
ATOM   3159 O O     . THR B 1 135 ? -14.301 3.187   24.942  1.00 44.09  ? 135 THR B O     1 ? ? 
ATOM   3160 C CB    . THR B 1 135 ? -17.017 4.133   23.879  1.00 44.97  ? 135 THR B CB    1 ? ? 
ATOM   3161 O OG1   . THR B 1 135 ? -17.607 5.046   22.961  1.00 42.80  ? 135 THR B OG1   1 ? ? 
ATOM   3162 C CG2   . THR B 1 135 ? -18.027 3.500   24.813  1.00 45.51  ? 135 THR B CG2   1 ? ? 
ATOM   3163 N N     . VAL B 1 136 ? -15.200 4.184   26.777  1.00 43.96  ? 136 VAL B N     1 ? ? 
ATOM   3164 C CA    . VAL B 1 136 ? -14.468 3.419   27.771  1.00 42.95  ? 136 VAL B CA    1 ? ? 
ATOM   3165 C C     . VAL B 1 136 ? -15.479 2.733   28.693  1.00 41.68  ? 136 VAL B C     1 ? ? 
ATOM   3166 O O     . VAL B 1 136 ? -16.252 3.409   29.420  1.00 44.97  ? 136 VAL B O     1 ? ? 
ATOM   3167 C CB    . VAL B 1 136 ? -13.510 4.290   28.612  1.00 45.25  ? 136 VAL B CB    1 ? ? 
ATOM   3168 C CG1   . VAL B 1 136 ? -12.788 3.433   29.646  1.00 46.06  ? 136 VAL B CG1   1 ? ? 
ATOM   3169 C CG2   . VAL B 1 136 ? -12.535 5.123   27.779  1.00 44.01  ? 136 VAL B CG2   1 ? ? 
ATOM   3170 N N     . VAL B 1 137 ? -15.440 1.408   28.702  1.00 37.93  ? 137 VAL B N     1 ? ? 
ATOM   3171 C CA    . VAL B 1 137 ? -16.288 0.586   29.533  1.00 38.43  ? 137 VAL B CA    1 ? ? 
ATOM   3172 C C     . VAL B 1 137 ? -15.416 -0.363  30.345  1.00 38.91  ? 137 VAL B C     1 ? ? 
ATOM   3173 O O     . VAL B 1 137 ? -14.517 -1.000  29.795  1.00 41.33  ? 137 VAL B O     1 ? ? 
ATOM   3174 C CB    . VAL B 1 137 ? -17.294 -0.192  28.674  1.00 37.87  ? 137 VAL B CB    1 ? ? 
ATOM   3175 C CG1   . VAL B 1 137 ? -18.104 -1.199  29.502  1.00 37.52  ? 137 VAL B CG1   1 ? ? 
ATOM   3176 C CG2   . VAL B 1 137 ? -18.164 0.734   27.818  1.00 39.05  ? 137 VAL B CG2   1 ? ? 
ATOM   3177 N N     . CYS B 1 138 ? -15.782 -0.559  31.614  1.00 40.31  ? 138 CYS B N     1 ? ? 
ATOM   3178 C CA    . CYS B 1 138 ? -15.162 -1.537  32.479  1.00 40.15  ? 138 CYS B CA    1 ? ? 
ATOM   3179 C C     . CYS B 1 138 ? -16.234 -2.315  33.225  1.00 40.62  ? 138 CYS B C     1 ? ? 
ATOM   3180 O O     . CYS B 1 138 ? -16.980 -1.721  34.014  1.00 41.76  ? 138 CYS B O     1 ? ? 
ATOM   3181 C CB    . CYS B 1 138 ? -14.158 -0.905  33.427  1.00 40.80  ? 138 CYS B CB    1 ? ? 
ATOM   3182 S SG    . CYS B 1 138 ? -13.086 -2.133  34.200  1.00 42.62  ? 138 CYS B SG    1 ? ? 
ATOM   3183 N N     . VAL B 1 139 ? -16.311 -3.626  32.911  1.00 40.28  ? 139 VAL B N     1 ? ? 
ATOM   3184 C CA    . VAL B 1 139 ? -17.180 -4.569  33.593  1.00 42.67  ? 139 VAL B CA    1 ? ? 
ATOM   3185 C C     . VAL B 1 139 ? -16.319 -5.402  34.528  1.00 42.36  ? 139 VAL B C     1 ? ? 
ATOM   3186 O O     . VAL B 1 139 ? -15.375 -6.076  34.082  1.00 39.62  ? 139 VAL B O     1 ? ? 
ATOM   3187 C CB    . VAL B 1 139 ? -17.960 -5.474  32.619  1.00 44.04  ? 139 VAL B CB    1 ? ? 
ATOM   3188 C CG1   . VAL B 1 139 ? -18.888 -6.414  33.402  1.00 47.62  ? 139 VAL B CG1   1 ? ? 
ATOM   3189 C CG2   . VAL B 1 139 ? -18.731 -4.678  31.550  1.00 43.39  ? 139 VAL B CG2   1 ? ? 
ATOM   3190 N N     . ALA B 1 140 ? -16.617 -5.304  35.822  1.00 44.35  ? 140 ALA B N     1 ? ? 
ATOM   3191 C CA    . ALA B 1 140 ? -15.946 -6.125  36.818  1.00 46.29  ? 140 ALA B CA    1 ? ? 
ATOM   3192 C C     . ALA B 1 140 ? -16.981 -7.105  37.359  1.00 47.54  ? 140 ALA B C     1 ? ? 
ATOM   3193 O O     . ALA B 1 140 ? -18.082 -6.660  37.664  1.00 50.01  ? 140 ALA B O     1 ? ? 
ATOM   3194 C CB    . ALA B 1 140 ? -15.328 -5.274  37.893  1.00 46.52  ? 140 ALA B CB    1 ? ? 
ATOM   3195 N N     . GLU B 1 141 ? -16.610 -8.396  37.444  1.00 45.59  ? 141 GLU B N     1 ? ? 
ATOM   3196 C CA    . GLU B 1 141 ? -17.446 -9.453  37.979  1.00 48.86  ? 141 GLU B CA    1 ? ? 
ATOM   3197 C C     . GLU B 1 141 ? -16.669 -10.363 38.935  1.00 49.30  ? 141 GLU B C     1 ? ? 
ATOM   3198 O O     . GLU B 1 141 ? -15.441 -10.409 38.891  1.00 47.82  ? 141 GLU B O     1 ? ? 
ATOM   3199 C CB    . GLU B 1 141 ? -17.973 -10.279 36.813  1.00 50.17  ? 141 GLU B CB    1 ? ? 
ATOM   3200 C CG    . GLU B 1 141 ? -18.720 -9.441  35.782  1.00 52.99  ? 141 GLU B CG    1 ? ? 
ATOM   3201 C CD    . GLU B 1 141 ? -19.480 -10.268 34.748  1.00 54.17  ? 141 GLU B CD    1 ? ? 
ATOM   3202 O OE1   . GLU B 1 141 ? -18.920 -10.421 33.635  1.00 57.39  ? 141 GLU B OE1   1 ? ? 
ATOM   3203 O OE2   . GLU B 1 141 ? -20.624 -10.711 35.035  1.00 55.76  ? 141 GLU B OE2   1 ? ? 
ATOM   3204 N N     . HIS B 1 142 ? -17.417 -11.081 39.793  1.00 50.54  ? 142 HIS B N     1 ? ? 
ATOM   3205 C CA    . HIS B 1 142 ? -16.916 -12.142 40.662  1.00 52.49  ? 142 HIS B CA    1 ? ? 
ATOM   3206 C C     . HIS B 1 142 ? -16.790 -13.422 39.857  1.00 50.42  ? 142 HIS B C     1 ? ? 
ATOM   3207 O O     . HIS B 1 142 ? -17.801 -13.941 39.426  1.00 51.04  ? 142 HIS B O     1 ? ? 
ATOM   3208 C CB    . HIS B 1 142 ? -17.870 -12.421 41.845  1.00 53.89  ? 142 HIS B CB    1 ? ? 
ATOM   3209 C CG    . HIS B 1 142 ? -17.930 -11.275 42.780  1.00 57.04  ? 142 HIS B CG    1 ? ? 
ATOM   3210 N ND1   . HIS B 1 142 ? -16.992 -11.095 43.777  1.00 59.73  ? 142 HIS B ND1   1 ? ? 
ATOM   3211 C CD2   . HIS B 1 142 ? -18.762 -10.225 42.847  1.00 57.04  ? 142 HIS B CD2   1 ? ? 
ATOM   3212 C CE1   . HIS B 1 142 ? -17.252 -9.964  44.398  1.00 57.58  ? 142 HIS B CE1   1 ? ? 
ATOM   3213 N NE2   . HIS B 1 142 ? -18.308 -9.427  43.839  1.00 56.53  ? 142 HIS B NE2   1 ? ? 
ATOM   3214 N N     . LYS B 1 143 ? -15.563 -13.895 39.621  1.00 53.37  ? 143 LYS B N     1 ? ? 
ATOM   3215 C CA    . LYS B 1 143 ? -15.293 -14.954 38.649  1.00 53.47  ? 143 LYS B CA    1 ? ? 
ATOM   3216 C C     . LYS B 1 143 ? -14.227 -15.878 39.236  1.00 55.06  ? 143 LYS B C     1 ? ? 
ATOM   3217 O O     . LYS B 1 143 ? -13.022 -15.626 39.092  1.00 52.52  ? 143 LYS B O     1 ? ? 
ATOM   3218 C CB    . LYS B 1 143 ? -14.941 -14.359 37.275  1.00 56.47  ? 143 LYS B CB    1 ? ? 
ATOM   3219 C CG    . LYS B 1 143 ? -16.041 -14.151 36.209  1.00 59.12  ? 143 LYS B CG    1 ? ? 
ATOM   3220 C CD    . LYS B 1 143 ? -16.308 -15.327 35.273  1.00 62.87  ? 143 LYS B CD    1 ? ? 
ATOM   3221 C CE    . LYS B 1 143 ? -17.537 -15.204 34.376  1.00 64.72  ? 143 LYS B CE    1 ? ? 
ATOM   3222 N NZ    . LYS B 1 143 ? -18.810 -15.373 35.111  1.00 64.67  ? 143 LYS B NZ    1 ? ? 
ATOM   3223 N N     . VAL B 1 144 ? -14.691 -16.916 39.953  1.00 61.49  ? 144 VAL B N     1 ? ? 
ATOM   3224 C CA    . VAL B 1 144 ? -13.834 -17.955 40.501  1.00 66.80  ? 144 VAL B CA    1 ? ? 
ATOM   3225 C C     . VAL B 1 144 ? -14.206 -19.266 39.804  1.00 71.59  ? 144 VAL B C     1 ? ? 
ATOM   3226 O O     . VAL B 1 144 ? -15.372 -19.664 39.829  1.00 77.11  ? 144 VAL B O     1 ? ? 
ATOM   3227 C CB    . VAL B 1 144 ? -13.882 -18.045 42.037  1.00 70.78  ? 144 VAL B CB    1 ? ? 
ATOM   3228 C CG1   . VAL B 1 144 ? -15.288 -17.923 42.625  1.00 76.19  ? 144 VAL B CG1   1 ? ? 
ATOM   3229 C CG2   . VAL B 1 144 ? -13.152 -19.278 42.554  1.00 69.43  ? 144 VAL B CG2   1 ? ? 
ATOM   3230 N N     . VAL B 1 145 ? -13.196 -19.919 39.197  1.00 71.46  ? 145 VAL B N     1 ? ? 
ATOM   3231 C CA    . VAL B 1 145 ? -13.302 -21.251 38.621  1.00 73.09  ? 145 VAL B CA    1 ? ? 
ATOM   3232 C C     . VAL B 1 145 ? -13.389 -22.259 39.772  1.00 79.98  ? 145 VAL B C     1 ? ? 
ATOM   3233 O O     . VAL B 1 145 ? -12.456 -22.354 40.579  1.00 72.30  ? 145 VAL B O     1 ? ? 
ATOM   3234 C CB    . VAL B 1 145 ? -12.109 -21.596 37.696  1.00 68.77  ? 145 VAL B CB    1 ? ? 
ATOM   3235 C CG1   . VAL B 1 145 ? -12.331 -22.916 36.948  1.00 70.15  ? 145 VAL B CG1   1 ? ? 
ATOM   3236 C CG2   . VAL B 1 145 ? -11.777 -20.478 36.712  1.00 64.21  ? 145 VAL B CG2   1 ? ? 
ATOM   3237 N N     . THR B 1 146 ? -14.517 -23.001 39.841  1.00 92.08  ? 146 THR B N     1 ? ? 
ATOM   3238 C CA    . THR B 1 146 ? -14.725 -24.051 40.839  1.00 92.19  ? 146 THR B CA    1 ? ? 
ATOM   3239 C C     . THR B 1 146 ? -13.892 -25.244 40.370  1.00 96.29  ? 146 THR B C     1 ? ? 
ATOM   3240 O O     . THR B 1 146 ? -14.179 -25.771 39.294  1.00 92.50  ? 146 THR B O     1 ? ? 
ATOM   3241 C CB    . THR B 1 146 ? -16.213 -24.392 40.984  1.00 85.31  ? 146 THR B CB    1 ? ? 
ATOM   3242 N N     . PRO B 1 147 ? -12.869 -25.727 41.133  1.00 98.14  ? 147 PRO B N     1 ? ? 
ATOM   3243 C CA    . PRO B 1 147 ? -11.790 -26.535 40.550  1.00 90.78  ? 147 PRO B CA    1 ? ? 
ATOM   3244 C C     . PRO B 1 147 ? -12.204 -27.949 40.131  1.00 89.72  ? 147 PRO B C     1 ? ? 
ATOM   3245 O O     . PRO B 1 147 ? -11.334 -28.746 39.796  1.00 95.81  ? 147 PRO B O     1 ? ? 
ATOM   3246 C CB    . PRO B 1 147 ? -10.732 -26.556 41.660  1.00 92.77  ? 147 PRO B CB    1 ? ? 
ATOM   3247 C CG    . PRO B 1 147 ? -11.607 -26.558 42.913  1.00 91.72  ? 147 PRO B CG    1 ? ? 
ATOM   3248 C CD    . PRO B 1 147 ? -12.751 -25.616 42.601  1.00 93.23  ? 147 PRO B CD    1 ? ? 
ATOM   3249 N N     . GLU B 1 148 ? -13.516 -28.264 40.197  1.00 81.60  ? 148 GLU B N     1 ? ? 
ATOM   3250 C CA    . GLU B 1 148 ? -14.141 -29.365 39.476  1.00 82.10  ? 148 GLU B CA    1 ? ? 
ATOM   3251 C C     . GLU B 1 148 ? -14.110 -29.092 37.967  1.00 80.40  ? 148 GLU B C     1 ? ? 
ATOM   3252 O O     . GLU B 1 148 ? -13.986 -30.031 37.194  1.00 85.02  ? 148 GLU B O     1 ? ? 
ATOM   3253 C CB    . GLU B 1 148 ? -15.565 -29.619 39.986  1.00 78.81  ? 148 GLU B CB    1 ? ? 
ATOM   3254 C CG    . GLU B 1 148 ? -15.639 -30.115 41.436  1.00 79.57  ? 148 GLU B CG    1 ? ? 
ATOM   3255 C CD    . GLU B 1 148 ? -15.381 -29.137 42.593  1.00 80.18  ? 148 GLU B CD    1 ? ? 
ATOM   3256 O OE1   . GLU B 1 148 ? -14.205 -28.993 42.983  1.00 77.40  ? 148 GLU B OE1   1 ? ? 
ATOM   3257 O OE2   . GLU B 1 148 ? -16.313 -28.486 43.111  1.00 77.32  ? 148 GLU B OE2   1 ? ? 
ATOM   3258 N N     . ALA B 1 149 ? -14.232 -27.820 37.551  1.00 75.47  ? 149 ALA B N     1 ? ? 
ATOM   3259 C CA    . ALA B 1 149 ? -13.947 -27.391 36.183  1.00 69.50  ? 149 ALA B CA    1 ? ? 
ATOM   3260 C C     . ALA B 1 149 ? -12.462 -27.578 35.822  1.00 68.84  ? 149 ALA B C     1 ? ? 
ATOM   3261 O O     . ALA B 1 149 ? -12.147 -28.042 34.721  1.00 69.76  ? 149 ALA B O     1 ? ? 
ATOM   3262 C CB    . ALA B 1 149 ? -14.386 -25.947 35.972  1.00 62.41  ? 149 ALA B CB    1 ? ? 
ATOM   3263 N N     . LYS B 1 150 ? -11.550 -27.203 36.734  1.00 64.63  ? 150 LYS B N     1 ? ? 
ATOM   3264 C CA    . LYS B 1 150 ? -10.135 -27.482 36.532  1.00 62.07  ? 150 LYS B CA    1 ? ? 
ATOM   3265 C C     . LYS B 1 150 ? -9.962  -28.996 36.320  1.00 63.79  ? 150 LYS B C     1 ? ? 
ATOM   3266 O O     . LYS B 1 150 ? -9.513  -29.404 35.264  1.00 73.94  ? 150 LYS B O     1 ? ? 
ATOM   3267 C CB    . LYS B 1 150 ? -9.267  -26.878 37.651  1.00 58.18  ? 150 LYS B CB    1 ? ? 
ATOM   3268 N N     . ARG B 1 151 ? -10.439 -29.825 37.259  1.00 58.56  ? 151 ARG B N     1 ? ? 
ATOM   3269 C CA    . ARG B 1 151 ? -10.176 -31.263 37.295  1.00 54.83  ? 151 ARG B CA    1 ? ? 
ATOM   3270 C C     . ARG B 1 151 ? -10.667 -31.967 36.034  1.00 50.84  ? 151 ARG B C     1 ? ? 
ATOM   3271 O O     . ARG B 1 151 ? -9.997  -32.887 35.602  1.00 52.93  ? 151 ARG B O     1 ? ? 
ATOM   3272 C CB    . ARG B 1 151 ? -10.777 -32.022 38.507  1.00 53.32  ? 151 ARG B CB    1 ? ? 
ATOM   3273 N N     . ASN B 1 152 ? -11.842 -31.616 35.485  1.00 49.15  ? 152 ASN B N     1 ? ? 
ATOM   3274 C CA    . ASN B 1 152 ? -12.417 -32.397 34.392  1.00 50.26  ? 152 ASN B CA    1 ? ? 
ATOM   3275 C C     . ASN B 1 152 ? -11.788 -31.961 33.051  1.00 52.17  ? 152 ASN B C     1 ? ? 
ATOM   3276 O O     . ASN B 1 152 ? -11.547 -32.826 32.190  1.00 50.78  ? 152 ASN B O     1 ? ? 
ATOM   3277 C CB    . ASN B 1 152 ? -13.939 -32.337 34.401  1.00 53.56  ? 152 ASN B CB    1 ? ? 
ATOM   3278 N N     . GLY B 1 153 ? -11.533 -30.634 32.896  1.00 50.87  ? 153 GLY B N     1 ? ? 
ATOM   3279 C CA    . GLY B 1 153 ? -10.811 -30.060 31.764  1.00 55.97  ? 153 GLY B CA    1 ? ? 
ATOM   3280 C C     . GLY B 1 153 ? -11.687 -29.953 30.509  1.00 56.41  ? 153 GLY B C     1 ? ? 
ATOM   3281 O O     . GLY B 1 153 ? -12.906 -30.195 30.595  1.00 54.25  ? 153 GLY B O     1 ? ? 
ATOM   3282 N N     . LEU B 1 154 ? -11.048 -29.639 29.350  1.00 47.34  ? 154 LEU B N     1 ? ? 
ATOM   3283 C CA    . LEU B 1 154 ? -11.760 -29.284 28.126  1.00 43.81  ? 154 LEU B CA    1 ? ? 
ATOM   3284 C C     . LEU B 1 154 ? -11.568 -30.333 27.039  1.00 40.95  ? 154 LEU B C     1 ? ? 
ATOM   3285 O O     . LEU B 1 154 ? -10.453 -30.816 26.860  1.00 39.64  ? 154 LEU B O     1 ? ? 
ATOM   3286 C CB    . LEU B 1 154 ? -11.248 -27.957 27.596  1.00 43.54  ? 154 LEU B CB    1 ? ? 
ATOM   3287 C CG    . LEU B 1 154 ? -11.493 -26.744 28.481  1.00 45.63  ? 154 LEU B CG    1 ? ? 
ATOM   3288 C CD1   . LEU B 1 154 ? -10.876 -25.546 27.825  1.00 49.85  ? 154 LEU B CD1   1 ? ? 
ATOM   3289 C CD2   . LEU B 1 154 ? -12.934 -26.480 28.736  1.00 47.39  ? 154 LEU B CD2   1 ? ? 
ATOM   3290 N N     . LYS B 1 155 ? -12.645 -30.603 26.289  1.00 36.89  ? 155 LYS B N     1 ? ? 
ATOM   3291 C CA    . LYS B 1 155 ? -12.547 -31.251 24.989  1.00 38.30  ? 155 LYS B CA    1 ? ? 
ATOM   3292 C C     . LYS B 1 155 ? -12.230 -30.186 23.916  1.00 31.87  ? 155 LYS B C     1 ? ? 
ATOM   3293 O O     . LYS B 1 155 ? -12.888 -29.139 23.887  1.00 27.44  ? 155 LYS B O     1 ? ? 
ATOM   3294 C CB    . LYS B 1 155 ? -13.794 -32.092 24.694  1.00 38.55  ? 155 LYS B CB    1 ? ? 
ATOM   3295 C CG    . LYS B 1 155 ? -14.146 -33.245 25.701  1.00 41.91  ? 155 LYS B CG    1 ? ? 
ATOM   3296 C CD    . LYS B 1 155 ? -15.607 -33.600 25.430  1.00 48.16  ? 155 LYS B CD    1 ? ? 
ATOM   3297 C CE    . LYS B 1 155 ? -16.233 -34.716 26.240  1.00 60.69  ? 155 LYS B CE    1 ? ? 
ATOM   3298 N NZ    . LYS B 1 155 ? -15.852 -36.016 25.685  1.00 62.85  ? 155 LYS B NZ    1 ? ? 
ATOM   3299 N N     . LEU B 1 156 ? -11.185 -30.459 23.105  1.00 29.35  ? 156 LEU B N     1 ? ? 
ATOM   3300 C CA    . LEU B 1 156 ? -10.729 -29.606 21.986  1.00 28.13  ? 156 LEU B CA    1 ? ? 
ATOM   3301 C C     . LEU B 1 156 ? -11.047 -30.292 20.687  1.00 29.37  ? 156 LEU B C     1 ? ? 
ATOM   3302 O O     . LEU B 1 156 ? -10.879 -31.512 20.540  1.00 30.89  ? 156 LEU B O     1 ? ? 
ATOM   3303 C CB    . LEU B 1 156 ? -9.252  -29.302 22.004  1.00 27.09  ? 156 LEU B CB    1 ? ? 
ATOM   3304 C CG    . LEU B 1 156 ? -8.855  -28.033 22.768  1.00 30.56  ? 156 LEU B CG    1 ? ? 
ATOM   3305 C CD1   . LEU B 1 156 ? -9.640  -27.728 24.029  1.00 28.79  ? 156 LEU B CD1   1 ? ? 
ATOM   3306 C CD2   . LEU B 1 156 ? -7.368  -28.136 23.098  1.00 31.43  ? 156 LEU B CD2   1 ? ? 
ATOM   3307 N N     . PHE B 1 157 ? -11.536 -29.507 19.741  1.00 29.59  ? 157 PHE B N     1 ? ? 
ATOM   3308 C CA    . PHE B 1 157 ? -11.599 -30.002 18.382  1.00 27.94  ? 157 PHE B CA    1 ? ? 
ATOM   3309 C C     . PHE B 1 157 ? -10.847 -29.069 17.452  1.00 24.18  ? 157 PHE B C     1 ? ? 
ATOM   3310 O O     . PHE B 1 157 ? -11.037 -27.865 17.542  1.00 23.88  ? 157 PHE B O     1 ? ? 
ATOM   3311 C CB    . PHE B 1 157 ? -13.062 -30.106 18.038  1.00 30.07  ? 157 PHE B CB    1 ? ? 
ATOM   3312 C CG    . PHE B 1 157 ? -13.208 -31.044 16.871  1.00 36.53  ? 157 PHE B CG    1 ? ? 
ATOM   3313 C CD1   . PHE B 1 157 ? -13.183 -32.417 17.087  1.00 44.66  ? 157 PHE B CD1   1 ? ? 
ATOM   3314 C CD2   . PHE B 1 157 ? -13.271 -30.543 15.588  1.00 37.80  ? 157 PHE B CD2   1 ? ? 
ATOM   3315 C CE1   . PHE B 1 157 ? -13.251 -33.286 16.006  1.00 46.75  ? 157 PHE B CE1   1 ? ? 
ATOM   3316 C CE2   . PHE B 1 157 ? -13.355 -31.415 14.538  1.00 44.02  ? 157 PHE B CE2   1 ? ? 
ATOM   3317 C CZ    . PHE B 1 157 ? -13.326 -32.773 14.747  1.00 42.26  ? 157 PHE B CZ    1 ? ? 
ATOM   3318 N N     . THR B 1 158 ? -10.040 -29.616 16.535  1.00 23.79  ? 158 THR B N     1 ? ? 
ATOM   3319 C CA    . THR B 1 158 ? -9.287  -28.754 15.593  1.00 22.16  ? 158 THR B CA    1 ? ? 
ATOM   3320 C C     . THR B 1 158 ? -10.223 -28.332 14.440  1.00 23.14  ? 158 THR B C     1 ? ? 
ATOM   3321 O O     . THR B 1 158 ? -10.510 -29.113 13.521  1.00 22.87  ? 158 THR B O     1 ? ? 
ATOM   3322 C CB    . THR B 1 158 ? -8.036  -29.435 15.048  1.00 20.85  ? 158 THR B CB    1 ? ? 
ATOM   3323 O OG1   . THR B 1 158 ? -7.396  -29.982 16.182  1.00 21.49  ? 158 THR B OG1   1 ? ? 
ATOM   3324 C CG2   . THR B 1 158 ? -7.072  -28.432 14.430  1.00 21.36  ? 158 THR B CG2   1 ? ? 
ATOM   3325 N N     . SER B 1 159 ? -10.740 -27.100 14.526  1.00 23.97  ? 159 SER B N     1 ? ? 
ATOM   3326 C CA    . SER B 1 159 ? -11.511 -26.479 13.477  1.00 23.92  ? 159 SER B CA    1 ? ? 
ATOM   3327 C C     . SER B 1 159 ? -10.765 -26.461 12.132  1.00 23.28  ? 159 SER B C     1 ? ? 
ATOM   3328 O O     . SER B 1 159 ? -9.549  -26.406 12.002  1.00 18.32  ? 159 SER B O     1 ? ? 
ATOM   3329 C CB    . SER B 1 159 ? -11.940 -25.054 13.847  1.00 26.45  ? 159 SER B CB    1 ? ? 
ATOM   3330 O OG    . SER B 1 159 ? -12.788 -24.522 12.818  1.00 28.14  ? 159 SER B OG    1 ? ? 
ATOM   3331 N N     . THR B 1 160 ? -11.593 -26.459 11.089  1.00 21.78  ? 160 THR B N     1 ? ? 
ATOM   3332 C CA    . THR B 1 160 ? -11.141 -26.307 9.746   1.00 22.70  ? 160 THR B CA    1 ? ? 
ATOM   3333 C C     . THR B 1 160 ? -10.771 -24.848 9.487   1.00 19.45  ? 160 THR B C     1 ? ? 
ATOM   3334 O O     . THR B 1 160 ? -10.096 -24.618 8.497   1.00 16.99  ? 160 THR B O     1 ? ? 
ATOM   3335 C CB    . THR B 1 160 ? -12.228 -26.852 8.811   1.00 25.55  ? 160 THR B CB    1 ? ? 
ATOM   3336 O OG1   . THR B 1 160 ? -11.557 -27.189 7.600   1.00 25.02  ? 160 THR B OG1   1 ? ? 
ATOM   3337 C CG2   . THR B 1 160 ? -13.342 -25.856 8.525   1.00 26.93  ? 160 THR B CG2   1 ? ? 
ATOM   3338 N N     . LEU B 1 161 ? -11.253 -23.914 10.322  1.00 21.81  ? 161 LEU B N     1 ? ? 
ATOM   3339 C CA    . LEU B 1 161 ? -11.001 -22.485 10.170  1.00 25.68  ? 161 LEU B CA    1 ? ? 
ATOM   3340 C C     . LEU B 1 161 ? -9.693  -22.091 10.861  1.00 22.81  ? 161 LEU B C     1 ? ? 
ATOM   3341 O O     . LEU B 1 161 ? -9.427  -22.510 11.973  1.00 25.26  ? 161 LEU B O     1 ? ? 
ATOM   3342 C CB    . LEU B 1 161 ? -12.176 -21.594 10.624  1.00 25.76  ? 161 LEU B CB    1 ? ? 
ATOM   3343 C CG    . LEU B 1 161 ? -13.544 -22.059 10.119  1.00 27.88  ? 161 LEU B CG    1 ? ? 
ATOM   3344 C CD1   . LEU B 1 161 ? -14.713 -21.458 10.889  1.00 29.98  ? 161 LEU B CD1   1 ? ? 
ATOM   3345 C CD2   . LEU B 1 161 ? -13.647 -21.853 8.621   1.00 25.64  ? 161 LEU B CD2   1 ? ? 
ATOM   3346 N N     . ARG B 1 162 ? -8.917  -21.246 10.158  1.00 23.35  ? 162 ARG B N     1 ? ? 
ATOM   3347 C CA    . ARG B 1 162 ? -7.507  -21.050 10.329  1.00 20.73  ? 162 ARG B CA    1 ? ? 
ATOM   3348 C C     . ARG B 1 162 ? -7.288  -19.703 10.978  1.00 20.84  ? 162 ARG B C     1 ? ? 
ATOM   3349 O O     . ARG B 1 162 ? -8.013  -18.750 10.717  1.00 17.44  ? 162 ARG B O     1 ? ? 
ATOM   3350 C CB    . ARG B 1 162 ? -6.821  -21.080 8.953   1.00 19.29  ? 162 ARG B CB    1 ? ? 
ATOM   3351 C CG    . ARG B 1 162 ? -6.721  -22.426 8.259   1.00 20.44  ? 162 ARG B CG    1 ? ? 
ATOM   3352 C CD    . ARG B 1 162 ? -5.763  -23.308 8.980   1.00 20.83  ? 162 ARG B CD    1 ? ? 
ATOM   3353 N NE    . ARG B 1 162 ? -5.541  -24.482 8.157   1.00 20.50  ? 162 ARG B NE    1 ? ? 
ATOM   3354 C CZ    . ARG B 1 162 ? -6.175  -25.649 8.234   1.00 21.65  ? 162 ARG B CZ    1 ? ? 
ATOM   3355 N NH1   . ARG B 1 162 ? -6.928  -25.932 9.268   1.00 22.76  ? 162 ARG B NH1   1 ? ? 
ATOM   3356 N NH2   . ARG B 1 162 ? -5.983  -26.612 7.352   1.00 22.20  ? 162 ARG B NH2   1 ? ? 
ATOM   3357 N N     . CYS B 1 163 ? -6.223  -19.636 11.781  1.00 21.13  ? 163 CYS B N     1 ? ? 
ATOM   3358 C CA    . CYS B 1 163 ? -5.627  -18.352 12.130  1.00 21.35  ? 163 CYS B CA    1 ? ? 
ATOM   3359 C C     . CYS B 1 163 ? -5.121  -17.658 10.862  1.00 26.45  ? 163 CYS B C     1 ? ? 
ATOM   3360 O O     . CYS B 1 163 ? -4.636  -18.343 9.948   1.00 31.71  ? 163 CYS B O     1 ? ? 
ATOM   3361 C CB    . CYS B 1 163 ? -4.415  -18.578 13.025  1.00 24.93  ? 163 CYS B CB    1 ? ? 
ATOM   3362 S SG    . CYS B 1 163 ? -4.837  -19.312 14.645  1.00 29.29  ? 163 CYS B SG    1 ? ? 
ATOM   3363 N N     . SER B 1 164 ? -5.185  -16.316 10.823  1.00 24.51  ? 164 SER B N     1 ? ? 
ATOM   3364 C CA    . SER B 1 164 ? -4.750  -15.496 9.703   1.00 22.49  ? 164 SER B CA    1 ? ? 
ATOM   3365 C C     . SER B 1 164 ? -3.326  -15.069 9.908   1.00 24.46  ? 164 SER B C     1 ? ? 
ATOM   3366 O O     . SER B 1 164 ? -2.890  -14.856 11.037  1.00 23.62  ? 164 SER B O     1 ? ? 
ATOM   3367 C CB    . SER B 1 164 ? -5.609  -14.234 9.563   1.00 21.79  ? 164 SER B CB    1 ? ? 
ATOM   3368 O OG    . SER B 1 164 ? -6.052  -13.715 10.819  1.00 22.14  ? 164 SER B OG    1 ? ? 
ATOM   3369 N N     . GLY B 1 165 ? -2.667  -14.775 8.786   1.00 26.15  ? 165 GLY B N     1 ? ? 
ATOM   3370 C CA    . GLY B 1 165 ? -1.452  -14.000 8.829   1.00 23.59  ? 165 GLY B CA    1 ? ? 
ATOM   3371 C C     . GLY B 1 165 ? -1.709  -12.513 9.051   1.00 25.92  ? 165 GLY B C     1 ? ? 
ATOM   3372 O O     . GLY B 1 165 ? -2.801  -12.053 8.818   1.00 22.27  ? 165 GLY B O     1 ? ? 
ATOM   3373 N N     . PRO B 1 166 ? -0.667  -11.725 9.447   1.00 27.94  ? 166 PRO B N     1 ? ? 
ATOM   3374 C CA    . PRO B 1 166 ? -0.803  -10.319 9.780   1.00 29.07  ? 166 PRO B CA    1 ? ? 
ATOM   3375 C C     . PRO B 1 166 ? -1.162  -9.377  8.654   1.00 28.00  ? 166 PRO B C     1 ? ? 
ATOM   3376 O O     . PRO B 1 166 ? -1.662  -8.285  8.921   1.00 32.62  ? 166 PRO B O     1 ? ? 
ATOM   3377 C CB    . PRO B 1 166 ? 0.575   -9.907  10.361  1.00 28.08  ? 166 PRO B CB    1 ? ? 
ATOM   3378 C CG    . PRO B 1 166 ? 1.491   -10.923 9.725   1.00 27.19  ? 166 PRO B CG    1 ? ? 
ATOM   3379 C CD    . PRO B 1 166 ? 0.693   -12.211 9.783   1.00 29.11  ? 166 PRO B CD    1 ? ? 
ATOM   3380 N N     . ASP B 1 167 ? -0.863  -9.739  7.432   1.00 28.10  ? 167 ASP B N     1 ? ? 
ATOM   3381 C CA    . ASP B 1 167 ? -1.425  -9.035  6.281   1.00 28.94  ? 167 ASP B CA    1 ? ? 
ATOM   3382 C C     . ASP B 1 167 ? -2.922  -9.259  6.005   1.00 28.50  ? 167 ASP B C     1 ? ? 
ATOM   3383 O O     . ASP B 1 167 ? -3.441  -8.670  5.028   1.00 30.45  ? 167 ASP B O     1 ? ? 
ATOM   3384 C CB    . ASP B 1 167 ? -0.697  -9.452  5.011   1.00 30.17  ? 167 ASP B CB    1 ? ? 
ATOM   3385 C CG    . ASP B 1 167 ? -0.803  -10.896 4.625   1.00 28.63  ? 167 ASP B CG    1 ? ? 
ATOM   3386 O OD1   . ASP B 1 167 ? -1.133  -11.709 5.531   1.00 27.75  ? 167 ASP B OD1   1 ? ? 
ATOM   3387 O OD2   . ASP B 1 167 ? -0.526  -11.179 3.451   1.00 35.40  ? 167 ASP B OD2   1 ? ? 
ATOM   3388 N N     . VAL B 1 168 ? -3.567  -10.218 6.699   1.00 25.75  ? 168 VAL B N     1 ? ? 
ATOM   3389 C CA    . VAL B 1 168 ? -5.014  -10.405 6.613   1.00 26.07  ? 168 VAL B CA    1 ? ? 
ATOM   3390 C C     . VAL B 1 168 ? -5.649  -9.785  7.850   1.00 26.94  ? 168 VAL B C     1 ? ? 
ATOM   3391 O O     . VAL B 1 168 ? -6.493  -8.889  7.739   1.00 24.38  ? 168 VAL B O     1 ? ? 
ATOM   3392 C CB    . VAL B 1 168 ? -5.354  -11.899 6.463   1.00 26.98  ? 168 VAL B CB    1 ? ? 
ATOM   3393 C CG1   . VAL B 1 168 ? -6.820  -12.208 6.705   1.00 24.99  ? 168 VAL B CG1   1 ? ? 
ATOM   3394 C CG2   . VAL B 1 168 ? -4.881  -12.397 5.106   1.00 27.45  ? 168 VAL B CG2   1 ? ? 
ATOM   3395 N N     . PHE B 1 169 ? -5.200  -10.238 9.024   1.00 25.79  ? 169 PHE B N     1 ? ? 
ATOM   3396 C CA    . PHE B 1 169 ? -5.693  -9.737  10.300  1.00 26.63  ? 169 PHE B CA    1 ? ? 
ATOM   3397 C C     . PHE B 1 169 ? -4.796  -10.341 11.381  1.00 24.50  ? 169 PHE B C     1 ? ? 
ATOM   3398 O O     . PHE B 1 169 ? -4.756  -11.580 11.520  1.00 22.13  ? 169 PHE B O     1 ? ? 
ATOM   3399 C CB    . PHE B 1 169 ? -7.147  -10.172 10.551  1.00 28.42  ? 169 PHE B CB    1 ? ? 
ATOM   3400 C CG    . PHE B 1 169 ? -7.863  -9.567  11.751  1.00 28.98  ? 169 PHE B CG    1 ? ? 
ATOM   3401 C CD1   . PHE B 1 169 ? -7.638  -10.055 13.030  1.00 35.51  ? 169 PHE B CD1   1 ? ? 
ATOM   3402 C CD2   . PHE B 1 169 ? -8.734  -8.524  11.598  1.00 30.39  ? 169 PHE B CD2   1 ? ? 
ATOM   3403 C CE1   . PHE B 1 169 ? -8.326  -9.539  14.120  1.00 41.37  ? 169 PHE B CE1   1 ? ? 
ATOM   3404 C CE2   . PHE B 1 169 ? -9.446  -8.025  12.665  1.00 33.57  ? 169 PHE B CE2   1 ? ? 
ATOM   3405 C CZ    . PHE B 1 169 ? -9.236  -8.512  13.935  1.00 37.35  ? 169 PHE B CZ    1 ? ? 
ATOM   3406 N N     . ASP B 1 170 ? -4.054  -9.455  12.034  1.00 23.43  ? 170 ASP B N     1 ? ? 
ATOM   3407 C CA    . ASP B 1 170 ? -3.090  -9.791  13.064  1.00 23.39  ? 170 ASP B CA    1 ? ? 
ATOM   3408 C C     . ASP B 1 170 ? -3.829  -10.237 14.329  1.00 25.03  ? 170 ASP B C     1 ? ? 
ATOM   3409 O O     . ASP B 1 170 ? -4.472  -9.420  15.008  1.00 28.27  ? 170 ASP B O     1 ? ? 
ATOM   3410 C CB    . ASP B 1 170 ? -2.238  -8.590  13.421  1.00 21.55  ? 170 ASP B CB    1 ? ? 
ATOM   3411 C CG    . ASP B 1 170 ? -1.050  -8.900  14.343  1.00 22.02  ? 170 ASP B CG    1 ? ? 
ATOM   3412 O OD1   . ASP B 1 170 ? -0.932  -10.047 14.811  1.00 20.80  ? 170 ASP B OD1   1 ? ? 
ATOM   3413 O OD2   . ASP B 1 170 ? -0.160  -8.023  14.470  1.00 21.38  ? 170 ASP B OD2   1 ? ? 
ATOM   3414 N N     . LEU B 1 171 ? -3.641  -11.497 14.696  1.00 23.30  ? 171 LEU B N     1 ? ? 
ATOM   3415 C CA    . LEU B 1 171 ? -4.254  -12.096 15.888  1.00 24.03  ? 171 LEU B CA    1 ? ? 
ATOM   3416 C C     . LEU B 1 171 ? -3.539  -11.800 17.236  1.00 24.15  ? 171 LEU B C     1 ? ? 
ATOM   3417 O O     . LEU B 1 171 ? -4.102  -12.116 18.311  1.00 21.36  ? 171 LEU B O     1 ? ? 
ATOM   3418 C CB    . LEU B 1 171 ? -4.372  -13.605 15.584  1.00 22.46  ? 171 LEU B CB    1 ? ? 
ATOM   3419 C CG    . LEU B 1 171 ? -5.480  -13.950 14.593  1.00 24.48  ? 171 LEU B CG    1 ? ? 
ATOM   3420 C CD1   . LEU B 1 171 ? -5.635  -15.428 14.416  1.00 25.60  ? 171 LEU B CD1   1 ? ? 
ATOM   3421 C CD2   . LEU B 1 171 ? -6.791  -13.411 15.074  1.00 28.73  ? 171 LEU B CD2   1 ? ? 
ATOM   3422 N N     . ARG B 1 172 ? -2.468  -10.985 17.221  1.00 25.50  ? 172 ARG B N     1 ? ? 
ATOM   3423 C CA    . ARG B 1 172 ? -1.935  -10.373 18.445  1.00 29.38  ? 172 ARG B CA    1 ? ? 
ATOM   3424 C C     . ARG B 1 172 ? -2.866  -9.303  19.051  1.00 34.20  ? 172 ARG B C     1 ? ? 
ATOM   3425 O O     . ARG B 1 172 ? -2.714  -8.947  20.242  1.00 30.38  ? 172 ARG B O     1 ? ? 
ATOM   3426 C CB    . ARG B 1 172 ? -0.527  -9.794  18.226  1.00 29.68  ? 172 ARG B CB    1 ? ? 
ATOM   3427 C CG    . ARG B 1 172 ? 0.570   -10.867 18.235  1.00 31.58  ? 172 ARG B CG    1 ? ? 
ATOM   3428 C CD    . ARG B 1 172 ? 0.840   -11.699 16.980  1.00 29.98  ? 172 ARG B CD    1 ? ? 
ATOM   3429 N NE    . ARG B 1 172 ? 2.214   -12.239 16.991  1.00 29.95  ? 172 ARG B NE    1 ? ? 
ATOM   3430 C CZ    . ARG B 1 172 ? 3.334   -11.594 16.687  1.00 30.84  ? 172 ARG B CZ    1 ? ? 
ATOM   3431 N NH1   . ARG B 1 172 ? 3.327   -10.284 16.363  1.00 30.14  ? 172 ARG B NH1   1 ? ? 
ATOM   3432 N NH2   . ARG B 1 172 ? 4.482   -12.258 16.756  1.00 30.51  ? 172 ARG B NH2   1 ? ? 
ATOM   3433 N N     . LEU B 1 173 ? -3.782  -8.763  18.222  1.00 28.43  ? 173 LEU B N     1 ? ? 
ATOM   3434 C CA    . LEU B 1 173 ? -4.645  -7.674  18.657  1.00 31.61  ? 173 LEU B CA    1 ? ? 
ATOM   3435 C C     . LEU B 1 173 ? -5.836  -8.244  19.444  1.00 29.00  ? 173 LEU B C     1 ? ? 
ATOM   3436 O O     . LEU B 1 173 ? -6.407  -9.250  19.044  1.00 33.78  ? 173 LEU B O     1 ? ? 
ATOM   3437 C CB    . LEU B 1 173 ? -5.110  -7.010  17.365  1.00 31.82  ? 173 LEU B CB    1 ? ? 
ATOM   3438 C CG    . LEU B 1 173 ? -5.968  -5.765  17.524  1.00 33.14  ? 173 LEU B CG    1 ? ? 
ATOM   3439 C CD1   . LEU B 1 173 ? -5.049  -4.639  17.981  1.00 33.87  ? 173 LEU B CD1   1 ? ? 
ATOM   3440 C CD2   . LEU B 1 173 ? -6.732  -5.524  16.241  1.00 33.18  ? 173 LEU B CD2   1 ? ? 
HETATM 3441 N N1    . LLP B 1 174 ? -6.458  -16.000 23.246  1.00 24.37  ? 174 LLP B N1    1 ? ? 
HETATM 3442 C C2    . LLP B 1 174 ? -7.200  -15.015 22.786  1.00 23.96  ? 174 LLP B C2    1 ? ? 
HETATM 3443 C "C2'" . LLP B 1 174 ? -7.820  -15.148 21.427  1.00 20.42  ? 174 LLP B "C2'" 1 ? ? 
HETATM 3444 C C3    . LLP B 1 174 ? -7.431  -13.883 23.628  1.00 27.62  ? 174 LLP B C3    1 ? ? 
HETATM 3445 O O3    . LLP B 1 174 ? -8.258  -12.877 23.191  1.00 27.37  ? 174 LLP B O3    1 ? ? 
HETATM 3446 C C4    . LLP B 1 174 ? -6.928  -13.865 24.953  1.00 26.47  ? 174 LLP B C4    1 ? ? 
HETATM 3447 C "C4'" . LLP B 1 174 ? -7.130  -12.690 25.770  1.00 27.42  ? 174 LLP B "C4'" 1 ? ? 
HETATM 3448 C C5    . LLP B 1 174 ? -6.110  -14.933 25.369  1.00 27.89  ? 174 LLP B C5    1 ? ? 
HETATM 3449 C C6    . LLP B 1 174 ? -5.886  -15.950 24.477  1.00 25.19  ? 174 LLP B C6    1 ? ? 
HETATM 3450 C "C5'" . LLP B 1 174 ? -5.512  -15.008 26.745  1.00 28.04  ? 174 LLP B "C5'" 1 ? ? 
HETATM 3451 O OP4   . LLP B 1 174 ? -4.595  -13.916 26.991  1.00 32.39  ? 174 LLP B OP4   1 ? ? 
HETATM 3452 P P     . LLP B 1 174 ? -4.071  -13.671 28.490  1.00 31.23  ? 174 LLP B P     1 ? ? 
HETATM 3453 O OP1   . LLP B 1 174 ? -5.395  -13.483 29.287  1.00 32.42  ? 174 LLP B OP1   1 ? ? 
HETATM 3454 O OP2   . LLP B 1 174 ? -3.318  -14.864 28.925  1.00 32.46  ? 174 LLP B OP2   1 ? ? 
HETATM 3455 O OP3   . LLP B 1 174 ? -3.215  -12.486 28.272  1.00 33.89  ? 174 LLP B OP3   1 ? ? 
HETATM 3456 N N     . LLP B 1 174 ? -6.141  -7.685  20.610  1.00 29.79  ? 174 LLP B N     1 ? ? 
HETATM 3457 C CA    . LLP B 1 174 ? -7.230  -8.146  21.460  1.00 30.35  ? 174 LLP B CA    1 ? ? 
HETATM 3458 C CB    . LLP B 1 174 ? -6.814  -8.142  22.929  1.00 31.68  ? 174 LLP B CB    1 ? ? 
HETATM 3459 C CG    . LLP B 1 174 ? -7.695  -8.921  23.879  1.00 33.72  ? 174 LLP B CG    1 ? ? 
HETATM 3460 C CD    . LLP B 1 174 ? -6.999  -9.195  25.219  1.00 32.46  ? 174 LLP B CD    1 ? ? 
HETATM 3461 C CE    . LLP B 1 174 ? -7.577  -10.361 26.018  1.00 31.58  ? 174 LLP B CE    1 ? ? 
HETATM 3462 N NZ    . LLP B 1 174 ? -7.568  -11.617 25.266  1.00 31.44  ? 174 LLP B NZ    1 ? ? 
HETATM 3463 C C     . LLP B 1 174 ? -8.358  -7.184  21.156  1.00 32.79  ? 174 LLP B C     1 ? ? 
HETATM 3464 O O     . LLP B 1 174 ? -8.399  -6.083  21.724  1.00 34.23  ? 174 LLP B O     1 ? ? 
ATOM   3465 N N     . SER B 1 175 ? -9.200  -7.560  20.171  1.00 32.87  ? 175 SER B N     1 ? ? 
ATOM   3466 C CA    . SER B 1 175 ? -10.119 -6.614  19.555  1.00 33.12  ? 175 SER B CA    1 ? ? 
ATOM   3467 C C     . SER B 1 175 ? -11.584 -6.989  19.776  1.00 32.38  ? 175 SER B C     1 ? ? 
ATOM   3468 O O     . SER B 1 175 ? -11.881 -8.081  20.228  1.00 33.23  ? 175 SER B O     1 ? ? 
ATOM   3469 C CB    . SER B 1 175 ? -9.783  -6.421  18.102  1.00 31.76  ? 175 SER B CB    1 ? ? 
ATOM   3470 O OG    . SER B 1 175 ? -10.547 -7.216  17.229  1.00 28.62  ? 175 SER B OG    1 ? ? 
ATOM   3471 N N     . HIS B 1 176 ? -12.470 -6.061  19.384  1.00 35.02  ? 176 HIS B N     1 ? ? 
ATOM   3472 C CA    . HIS B 1 176 ? -13.924 -6.225  19.412  1.00 35.81  ? 176 HIS B CA    1 ? ? 
ATOM   3473 C C     . HIS B 1 176 ? -14.457 -6.882  18.130  1.00 32.62  ? 176 HIS B C     1 ? ? 
ATOM   3474 O O     . HIS B 1 176 ? -15.648 -6.885  17.904  1.00 31.79  ? 176 HIS B O     1 ? ? 
ATOM   3475 C CB    . HIS B 1 176 ? -14.571 -4.856  19.743  1.00 38.30  ? 176 HIS B CB    1 ? ? 
ATOM   3476 C CG    . HIS B 1 176 ? -14.555 -4.532  21.204  1.00 40.03  ? 176 HIS B CG    1 ? ? 
ATOM   3477 N ND1   . HIS B 1 176 ? -15.713 -4.405  21.945  1.00 42.62  ? 176 HIS B ND1   1 ? ? 
ATOM   3478 C CD2   . HIS B 1 176 ? -13.528 -4.287  22.051  1.00 39.99  ? 176 HIS B CD2   1 ? ? 
ATOM   3479 C CE1   . HIS B 1 176 ? -15.386 -4.080  23.196  1.00 44.26  ? 176 HIS B CE1   1 ? ? 
ATOM   3480 N NE2   . HIS B 1 176 ? -14.069 -4.044  23.292  1.00 39.34  ? 176 HIS B NE2   1 ? ? 
ATOM   3481 N N     . SER B 1 177 ? -13.574 -7.353  17.242  1.00 31.69  ? 177 SER B N     1 ? ? 
ATOM   3482 C CA    . SER B 1 177 ? -13.938 -8.025  16.012  1.00 32.32  ? 177 SER B CA    1 ? ? 
ATOM   3483 C C     . SER B 1 177 ? -13.619 -9.512  16.147  1.00 32.07  ? 177 SER B C     1 ? ? 
ATOM   3484 O O     . SER B 1 177 ? -12.535 -9.908  15.754  1.00 34.06  ? 177 SER B O     1 ? ? 
ATOM   3485 C CB    . SER B 1 177 ? -13.155 -7.403  14.868  1.00 33.89  ? 177 SER B CB    1 ? ? 
ATOM   3486 O OG    . SER B 1 177 ? -13.697 -6.168  14.413  1.00 35.82  ? 177 SER B OG    1 ? ? 
ATOM   3487 N N     . ARG B 1 178 ? -14.539 -10.343 16.660  1.00 31.62  ? 178 ARG B N     1 ? ? 
ATOM   3488 C CA    . ARG B 1 178 ? -14.183 -11.670 17.141  1.00 29.79  ? 178 ARG B CA    1 ? ? 
ATOM   3489 C C     . ARG B 1 178 ? -14.886 -12.811 16.418  1.00 29.37  ? 178 ARG B C     1 ? ? 
ATOM   3490 O O     . ARG B 1 178 ? -14.717 -13.953 16.827  1.00 30.05  ? 178 ARG B O     1 ? ? 
ATOM   3491 C CB    . ARG B 1 178 ? -14.385 -11.717 18.659  1.00 32.52  ? 178 ARG B CB    1 ? ? 
ATOM   3492 C CG    . ARG B 1 178 ? -13.281 -10.920 19.339  1.00 36.50  ? 178 ARG B CG    1 ? ? 
ATOM   3493 C CD    . ARG B 1 178 ? -13.362 -10.995 20.872  1.00 37.96  ? 178 ARG B CD    1 ? ? 
ATOM   3494 N NE    . ARG B 1 178 ? -12.443 -12.041 21.328  1.00 38.85  ? 178 ARG B NE    1 ? ? 
ATOM   3495 C CZ    . ARG B 1 178 ? -11.106 -11.972 21.342  1.00 35.78  ? 178 ARG B CZ    1 ? ? 
ATOM   3496 N NH1   . ARG B 1 178 ? -10.453 -10.980 20.760  1.00 41.08  ? 178 ARG B NH1   1 ? ? 
ATOM   3497 N NH2   . ARG B 1 178 ? -10.403 -12.953 21.854  1.00 33.64  ? 178 ARG B NH2   1 ? ? 
ATOM   3498 N N     . LEU B 1 179 ? -15.554 -12.545 15.287  1.00 29.01  ? 179 LEU B N     1 ? ? 
ATOM   3499 C CA    . LEU B 1 179 ? -16.313 -13.576 14.616  1.00 28.59  ? 179 LEU B CA    1 ? ? 
ATOM   3500 C C     . LEU B 1 179 ? -15.334 -14.559 13.987  1.00 28.87  ? 179 LEU B C     1 ? ? 
ATOM   3501 O O     . LEU B 1 179 ? -15.720 -15.703 13.803  1.00 27.80  ? 179 LEU B O     1 ? ? 
ATOM   3502 C CB    . LEU B 1 179 ? -17.269 -12.985 13.571  1.00 32.08  ? 179 LEU B CB    1 ? ? 
ATOM   3503 C CG    . LEU B 1 179 ? -18.675 -12.682 14.062  1.00 37.54  ? 179 LEU B CG    1 ? ? 
ATOM   3504 C CD1   . LEU B 1 179 ? -19.347 -11.780 13.082  1.00 40.83  ? 179 LEU B CD1   1 ? ? 
ATOM   3505 C CD2   . LEU B 1 179 ? -19.451 -13.945 14.205  1.00 38.96  ? 179 LEU B CD2   1 ? ? 
ATOM   3506 N N     . ASN B 1 180 ? -14.087 -14.137 13.694  1.00 28.46  ? 180 ASN B N     1 ? ? 
ATOM   3507 C CA    . ASN B 1 180 ? -13.048 -15.045 13.209  1.00 31.61  ? 180 ASN B CA    1 ? ? 
ATOM   3508 C C     . ASN B 1 180 ? -12.785 -16.219 14.176  1.00 32.09  ? 180 ASN B C     1 ? ? 
ATOM   3509 O O     . ASN B 1 180 ? -12.728 -17.386 13.791  1.00 31.83  ? 180 ASN B O     1 ? ? 
ATOM   3510 C CB    . ASN B 1 180 ? -11.827 -14.236 12.783  1.00 30.06  ? 180 ASN B CB    1 ? ? 
ATOM   3511 C CG    . ASN B 1 180 ? -11.127 -13.492 13.902  1.00 27.84  ? 180 ASN B CG    1 ? ? 
ATOM   3512 O OD1   . ASN B 1 180 ? -11.647 -13.268 14.996  1.00 28.04  ? 180 ASN B OD1   1 ? ? 
ATOM   3513 N ND2   . ASN B 1 180 ? -9.948  -13.027 13.613  1.00 27.87  ? 180 ASN B ND2   1 ? ? 
ATOM   3514 N N     . LEU B 1 181 ? -12.739 -15.913 15.463  1.00 30.38  ? 181 LEU B N     1 ? ? 
ATOM   3515 C CA    . LEU B 1 181 ? -12.534 -16.912 16.490  1.00 28.52  ? 181 LEU B CA    1 ? ? 
ATOM   3516 C C     . LEU B 1 181 ? -13.834 -17.640 16.818  1.00 28.09  ? 181 LEU B C     1 ? ? 
ATOM   3517 O O     . LEU B 1 181 ? -13.803 -18.850 17.078  1.00 25.70  ? 181 LEU B O     1 ? ? 
ATOM   3518 C CB    . LEU B 1 181 ? -11.937 -16.256 17.733  1.00 33.64  ? 181 LEU B CB    1 ? ? 
ATOM   3519 C CG    . LEU B 1 181 ? -10.670 -15.410 17.511  1.00 35.10  ? 181 LEU B CG    1 ? ? 
ATOM   3520 C CD1   . LEU B 1 181 ? -10.257 -14.633 18.753  1.00 33.21  ? 181 LEU B CD1   1 ? ? 
ATOM   3521 C CD2   . LEU B 1 181 ? -9.546  -16.266 16.968  1.00 33.92  ? 181 LEU B CD2   1 ? ? 
ATOM   3522 N N     . ILE B 1 182 ? -14.956 -16.921 16.856  1.00 28.77  ? 182 ILE B N     1 ? ? 
ATOM   3523 C CA    . ILE B 1 182 ? -16.235 -17.518 17.217  1.00 32.40  ? 182 ILE B CA    1 ? ? 
ATOM   3524 C C     . ILE B 1 182 ? -16.626 -18.588 16.187  1.00 30.30  ? 182 ILE B C     1 ? ? 
ATOM   3525 O O     . ILE B 1 182 ? -17.217 -19.600 16.539  1.00 29.57  ? 182 ILE B O     1 ? ? 
ATOM   3526 C CB    . ILE B 1 182 ? -17.350 -16.446 17.320  1.00 36.14  ? 182 ILE B CB    1 ? ? 
ATOM   3527 C CG1   . ILE B 1 182 ? -17.129 -15.524 18.487  1.00 36.22  ? 182 ILE B CG1   1 ? ? 
ATOM   3528 C CG2   . ILE B 1 182 ? -18.768 -17.072 17.364  1.00 37.59  ? 182 ILE B CG2   1 ? ? 
ATOM   3529 C CD1   . ILE B 1 182 ? -18.009 -14.294 18.419  1.00 36.63  ? 182 ILE B CD1   1 ? ? 
ATOM   3530 N N     . GLN B 1 183 ? -16.392 -18.340 14.907  1.00 29.41  ? 183 GLN B N     1 ? ? 
ATOM   3531 C CA    . GLN B 1 183 ? -16.706 -19.307 13.870  1.00 31.87  ? 183 GLN B CA    1 ? ? 
ATOM   3532 C C     . GLN B 1 183 ? -15.934 -20.609 14.079  1.00 25.84  ? 183 GLN B C     1 ? ? 
ATOM   3533 O O     . GLN B 1 183 ? -16.502 -21.673 13.822  1.00 22.72  ? 183 GLN B O     1 ? ? 
ATOM   3534 C CB    . GLN B 1 183 ? -16.440 -18.784 12.457  1.00 36.53  ? 183 GLN B CB    1 ? ? 
ATOM   3535 C CG    . GLN B 1 183 ? -17.467 -17.748 12.001  1.00 45.66  ? 183 GLN B CG    1 ? ? 
ATOM   3536 C CD    . GLN B 1 183 ? -17.107 -16.967 10.733  1.00 49.93  ? 183 GLN B CD    1 ? ? 
ATOM   3537 O OE1   . GLN B 1 183 ? -17.971 -16.695 9.895   1.00 51.17  ? 183 GLN B OE1   1 ? ? 
ATOM   3538 N NE2   . GLN B 1 183 ? -15.855 -16.551 10.561  1.00 53.50  ? 183 GLN B NE2   1 ? ? 
ATOM   3539 N N     . ALA B 1 184 ? -14.661 -20.530 14.492  1.00 23.76  ? 184 ALA B N     1 ? ? 
ATOM   3540 C CA    . ALA B 1 184 ? -13.908 -21.736 14.827  1.00 26.02  ? 184 ALA B CA    1 ? ? 
ATOM   3541 C C     . ALA B 1 184 ? -14.565 -22.487 15.978  1.00 25.80  ? 184 ALA B C     1 ? ? 
ATOM   3542 O O     . ALA B 1 184 ? -14.668 -23.719 15.922  1.00 23.47  ? 184 ALA B O     1 ? ? 
ATOM   3543 C CB    . ALA B 1 184 ? -12.495 -21.379 15.218  1.00 25.88  ? 184 ALA B CB    1 ? ? 
ATOM   3544 N N     . LEU B 1 185 ? -15.013 -21.718 17.017  1.00 25.90  ? 185 LEU B N     1 ? ? 
ATOM   3545 C CA    . LEU B 1 185 ? -15.714 -22.306 18.153  1.00 26.20  ? 185 LEU B CA    1 ? ? 
ATOM   3546 C C     . LEU B 1 185 ? -16.986 -23.031 17.764  1.00 26.55  ? 185 LEU B C     1 ? ? 
ATOM   3547 O O     . LEU B 1 185 ? -17.250 -24.130 18.228  1.00 31.07  ? 185 LEU B O     1 ? ? 
ATOM   3548 C CB    . LEU B 1 185 ? -15.973 -21.248 19.215  1.00 28.60  ? 185 LEU B CB    1 ? ? 
ATOM   3549 C CG    . LEU B 1 185 ? -16.745 -21.700 20.459  1.00 31.27  ? 185 LEU B CG    1 ? ? 
ATOM   3550 C CD1   . LEU B 1 185 ? -15.951 -22.732 21.240  1.00 29.82  ? 185 LEU B CD1   1 ? ? 
ATOM   3551 C CD2   . LEU B 1 185 ? -17.093 -20.484 21.272  1.00 34.04  ? 185 LEU B CD2   1 ? ? 
ATOM   3552 N N     . ILE B 1 186 ? -17.806 -22.407 16.912  1.00 30.34  ? 186 ILE B N     1 ? ? 
ATOM   3553 C CA    . ILE B 1 186 ? -19.078 -22.993 16.515  1.00 29.85  ? 186 ILE B CA    1 ? ? 
ATOM   3554 C C     . ILE B 1 186 ? -18.837 -24.376 15.933  1.00 28.66  ? 186 ILE B C     1 ? ? 
ATOM   3555 O O     . ILE B 1 186 ? -19.534 -25.307 16.280  1.00 26.97  ? 186 ILE B O     1 ? ? 
ATOM   3556 C CB    . ILE B 1 186 ? -19.834 -22.053 15.560  1.00 34.73  ? 186 ILE B CB    1 ? ? 
ATOM   3557 C CG1   . ILE B 1 186 ? -20.345 -20.824 16.372  1.00 36.14  ? 186 ILE B CG1   1 ? ? 
ATOM   3558 C CG2   . ILE B 1 186 ? -20.981 -22.806 14.843  1.00 35.09  ? 186 ILE B CG2   1 ? ? 
ATOM   3559 C CD1   . ILE B 1 186 ? -20.983 -19.697 15.587  1.00 36.64  ? 186 ILE B CD1   1 ? ? 
ATOM   3560 N N     . GLN B 1 187 ? -17.860 -24.502 15.014  1.00 25.15  ? 187 GLN B N     1 ? ? 
ATOM   3561 C CA    . GLN B 1 187 ? -17.582 -25.812 14.482  1.00 25.07  ? 187 GLN B CA    1 ? ? 
ATOM   3562 C C     . GLN B 1 187 ? -17.167 -26.832 15.563  1.00 24.52  ? 187 GLN B C     1 ? ? 
ATOM   3563 O O     . GLN B 1 187 ? -17.630 -27.983 15.510  1.00 26.29  ? 187 GLN B O     1 ? ? 
ATOM   3564 C CB    . GLN B 1 187 ? -16.547 -25.767 13.363  1.00 24.02  ? 187 GLN B CB    1 ? ? 
ATOM   3565 C CG    . GLN B 1 187 ? -16.447 -27.124 12.667  1.00 24.86  ? 187 GLN B CG    1 ? ? 
ATOM   3566 C CD    . GLN B 1 187 ? -15.307 -27.256 11.686  1.00 25.74  ? 187 GLN B CD    1 ? ? 
ATOM   3567 O OE1   . GLN B 1 187 ? -14.288 -26.585 11.828  1.00 23.83  ? 187 GLN B OE1   1 ? ? 
ATOM   3568 N NE2   . GLN B 1 187 ? -15.492 -28.167 10.739  1.00 25.88  ? 187 GLN B NE2   1 ? ? 
ATOM   3569 N N     . ALA B 1 188 ? -16.251 -26.471 16.469  1.00 22.42  ? 188 ALA B N     1 ? ? 
ATOM   3570 C CA    . ALA B 1 188 ? -15.803 -27.357 17.517  1.00 23.78  ? 188 ALA B CA    1 ? ? 
ATOM   3571 C C     . ALA B 1 188 ? -16.960 -27.821 18.430  1.00 26.62  ? 188 ALA B C     1 ? ? 
ATOM   3572 O O     . ALA B 1 188 ? -16.977 -29.008 18.780  1.00 30.33  ? 188 ALA B O     1 ? ? 
ATOM   3573 C CB    . ALA B 1 188 ? -14.737 -26.668 18.349  1.00 23.19  ? 188 ALA B CB    1 ? ? 
ATOM   3574 N N     . ILE B 1 189 ? -17.901 -26.915 18.783  1.00 26.27  ? 189 ILE B N     1 ? ? 
ATOM   3575 C CA    . ILE B 1 189 ? -19.088 -27.266 19.554  1.00 30.08  ? 189 ILE B CA    1 ? ? 
ATOM   3576 C C     . ILE B 1 189 ? -19.905 -28.324 18.790  1.00 32.64  ? 189 ILE B C     1 ? ? 
ATOM   3577 O O     . ILE B 1 189 ? -20.376 -29.304 19.387  1.00 30.95  ? 189 ILE B O     1 ? ? 
ATOM   3578 C CB    . ILE B 1 189 ? -19.953 -26.029 19.887  1.00 31.40  ? 189 ILE B CB    1 ? ? 
ATOM   3579 C CG1   . ILE B 1 189 ? -19.218 -25.044 20.801  1.00 32.69  ? 189 ILE B CG1   1 ? ? 
ATOM   3580 C CG2   . ILE B 1 189 ? -21.294 -26.461 20.514  1.00 32.84  ? 189 ILE B CG2   1 ? ? 
ATOM   3581 C CD1   . ILE B 1 189 ? -19.937 -23.710 20.991  1.00 33.73  ? 189 ILE B CD1   1 ? ? 
ATOM   3582 N N     . GLN B 1 190 ? -20.096 -28.119 17.468  1.00 32.04  ? 190 GLN B N     1 ? ? 
ATOM   3583 C CA    . GLN B 1 190 ? -20.845 -29.087 16.685  1.00 35.34  ? 190 GLN B CA    1 ? ? 
ATOM   3584 C C     . GLN B 1 190 ? -20.104 -30.429 16.639  1.00 33.99  ? 190 GLN B C     1 ? ? 
ATOM   3585 O O     . GLN B 1 190 ? -20.721 -31.465 16.439  1.00 32.82  ? 190 GLN B O     1 ? ? 
ATOM   3586 C CB    . GLN B 1 190 ? -21.185 -28.572 15.280  1.00 36.34  ? 190 GLN B CB    1 ? ? 
ATOM   3587 C CG    . GLN B 1 190 ? -22.046 -27.309 15.266  1.00 38.95  ? 190 GLN B CG    1 ? ? 
ATOM   3588 C CD    . GLN B 1 190 ? -23.505 -27.568 15.547  1.00 47.49  ? 190 GLN B CD    1 ? ? 
ATOM   3589 O OE1   . GLN B 1 190 ? -23.880 -28.522 16.233  1.00 48.59  ? 190 GLN B OE1   1 ? ? 
ATOM   3590 N NE2   . GLN B 1 190 ? -24.365 -26.771 14.931  1.00 54.36  ? 190 GLN B NE2   1 ? ? 
ATOM   3591 N N     . ALA B 1 191 ? -18.782 -30.442 16.905  1.00 35.18  ? 191 ALA B N     1 ? ? 
ATOM   3592 C CA    . ALA B 1 191 ? -18.061 -31.716 16.996  1.00 36.19  ? 191 ALA B CA    1 ? ? 
ATOM   3593 C C     . ALA B 1 191 ? -18.204 -32.407 18.355  1.00 35.52  ? 191 ALA B C     1 ? ? 
ATOM   3594 O O     . ALA B 1 191 ? -17.665 -33.507 18.511  1.00 35.00  ? 191 ALA B O     1 ? ? 
ATOM   3595 C CB    . ALA B 1 191 ? -16.579 -31.549 16.642  1.00 32.40  ? 191 ALA B CB    1 ? ? 
ATOM   3596 N N     . GLY B 1 192 ? -18.895 -31.761 19.311  1.00 35.96  ? 192 GLY B N     1 ? ? 
ATOM   3597 C CA    . GLY B 1 192 ? -19.100 -32.303 20.642  1.00 36.51  ? 192 GLY B CA    1 ? ? 
ATOM   3598 C C     . GLY B 1 192 ? -18.010 -31.811 21.591  1.00 36.66  ? 192 GLY B C     1 ? ? 
ATOM   3599 O O     . GLY B 1 192 ? -17.926 -32.362 22.681  1.00 37.66  ? 192 GLY B O     1 ? ? 
ATOM   3600 N N     . ALA B 1 193 ? -17.248 -30.759 21.211  1.00 32.03  ? 193 ALA B N     1 ? ? 
ATOM   3601 C CA    . ALA B 1 193 ? -16.159 -30.239 22.010  1.00 32.11  ? 193 ALA B CA    1 ? ? 
ATOM   3602 C C     . ALA B 1 193 ? -16.566 -28.936 22.682  1.00 34.07  ? 193 ALA B C     1 ? ? 
ATOM   3603 O O     . ALA B 1 193 ? -17.637 -28.375 22.403  1.00 34.63  ? 193 ALA B O     1 ? ? 
ATOM   3604 C CB    . ALA B 1 193 ? -14.925 -29.999 21.123  1.00 32.07  ? 193 ALA B CB    1 ? ? 
ATOM   3605 N N     . ASP B 1 194 ? -15.649 -28.444 23.537  1.00 37.34  ? 194 ASP B N     1 ? ? 
ATOM   3606 C CA    . ASP B 1 194 ? -15.832 -27.251 24.370  1.00 37.79  ? 194 ASP B CA    1 ? ? 
ATOM   3607 C C     . ASP B 1 194 ? -15.117 -26.007 23.848  1.00 33.79  ? 194 ASP B C     1 ? ? 
ATOM   3608 O O     . ASP B 1 194 ? -15.531 -24.905 24.199  1.00 32.76  ? 194 ASP B O     1 ? ? 
ATOM   3609 C CB    . ASP B 1 194 ? -15.305 -27.527 25.767  1.00 40.92  ? 194 ASP B CB    1 ? ? 
ATOM   3610 C CG    . ASP B 1 194 ? -15.898 -28.784 26.377  1.00 41.65  ? 194 ASP B CG    1 ? ? 
ATOM   3611 O OD1   . ASP B 1 194 ? -17.090 -28.919 26.250  1.00 40.93  ? 194 ASP B OD1   1 ? ? 
ATOM   3612 O OD2   . ASP B 1 194 ? -15.158 -29.604 26.934  1.00 45.70  ? 194 ASP B OD2   1 ? ? 
ATOM   3613 N N     . GLU B 1 195 ? -14.029 -26.191 23.078  1.00 31.01  ? 195 GLU B N     1 ? ? 
ATOM   3614 C CA    . GLU B 1 195 ? -13.161 -25.105 22.609  1.00 27.49  ? 195 GLU B CA    1 ? ? 
ATOM   3615 C C     . GLU B 1 195 ? -12.592 -25.572 21.270  1.00 25.57  ? 195 GLU B C     1 ? ? 
ATOM   3616 O O     . GLU B 1 195 ? -12.500 -26.768 21.023  1.00 26.19  ? 195 GLU B O     1 ? ? 
ATOM   3617 C CB    . GLU B 1 195 ? -12.133 -24.885 23.761  1.00 27.73  ? 195 GLU B CB    1 ? ? 
ATOM   3618 C CG    . GLU B 1 195 ? -11.052 -23.815 23.566  1.00 25.26  ? 195 GLU B CG    1 ? ? 
ATOM   3619 C CD    . GLU B 1 195 ? -11.306 -22.387 24.027  1.00 25.30  ? 195 GLU B CD    1 ? ? 
ATOM   3620 O OE1   . GLU B 1 195 ? -12.349 -22.143 24.582  1.00 32.63  ? 195 GLU B OE1   1 ? ? 
ATOM   3621 O OE2   . GLU B 1 195 ? -10.526 -21.465 23.794  1.00 22.58  ? 195 GLU B OE2   1 ? ? 
ATOM   3622 N N     . ALA B 1 196 ? -12.100 -24.637 20.458  1.00 27.38  ? 196 ALA B N     1 ? ? 
ATOM   3623 C CA    . ALA B 1 196 ? -11.514 -24.934 19.168  1.00 25.61  ? 196 ALA B CA    1 ? ? 
ATOM   3624 C C     . ALA B 1 196 ? -10.015 -24.764 19.211  1.00 26.44  ? 196 ALA B C     1 ? ? 
ATOM   3625 O O     . ALA B 1 196 ? -9.525  -23.756 19.713  1.00 27.44  ? 196 ALA B O     1 ? ? 
ATOM   3626 C CB    . ALA B 1 196 ? -12.180 -24.096 18.103  1.00 26.99  ? 196 ALA B CB    1 ? ? 
ATOM   3627 N N     . LEU B 1 197 ? -9.294  -25.804 18.734  1.00 26.43  ? 197 LEU B N     1 ? ? 
ATOM   3628 C CA    . LEU B 1 197 ? -7.889  -25.708 18.392  1.00 24.70  ? 197 LEU B CA    1 ? ? 
ATOM   3629 C C     . LEU B 1 197 ? -7.846  -25.203 16.961  1.00 25.42  ? 197 LEU B C     1 ? ? 
ATOM   3630 O O     . LEU B 1 197 ? -8.730  -25.506 16.155  1.00 27.07  ? 197 LEU B O     1 ? ? 
ATOM   3631 C CB    . LEU B 1 197 ? -7.224  -27.084 18.572  1.00 24.71  ? 197 LEU B CB    1 ? ? 
ATOM   3632 C CG    . LEU B 1 197 ? -5.696  -27.114 18.545  1.00 23.93  ? 197 LEU B CG    1 ? ? 
ATOM   3633 C CD1   . LEU B 1 197 ? -5.001  -26.166 19.521  1.00 24.00  ? 197 LEU B CD1   1 ? ? 
ATOM   3634 C CD2   . LEU B 1 197 ? -5.117  -28.485 18.765  1.00 22.84  ? 197 LEU B CD2   1 ? ? 
ATOM   3635 N N     . MET B 1 198 ? -6.901  -24.318 16.688  1.00 27.76  ? 198 MET B N     1 ? ? 
ATOM   3636 C CA    . MET B 1 198 ? -6.758  -23.673 15.401  1.00 25.19  ? 198 MET B CA    1 ? ? 
ATOM   3637 C C     . MET B 1 198 ? -5.343  -23.919 14.880  1.00 26.84  ? 198 MET B C     1 ? ? 
ATOM   3638 O O     . MET B 1 198 ? -4.387  -23.864 15.646  1.00 28.30  ? 198 MET B O     1 ? ? 
ATOM   3639 C CB    . MET B 1 198 ? -7.071  -22.177 15.483  1.00 25.17  ? 198 MET B CB    1 ? ? 
ATOM   3640 C CG    . MET B 1 198 ? -8.515  -21.940 15.871  1.00 28.08  ? 198 MET B CG    1 ? ? 
ATOM   3641 S SD    . MET B 1 198 ? -8.977  -20.237 16.171  1.00 29.76  ? 198 MET B SD    1 ? ? 
ATOM   3642 C CE    . MET B 1 198 ? -9.157  -19.707 14.469  1.00 29.42  ? 198 MET B CE    1 ? ? 
ATOM   3643 N N     . LEU B 1 199 ? -5.249  -24.165 13.569  1.00 28.05  ? 199 LEU B N     1 ? ? 
ATOM   3644 C CA    . LEU B 1 199 ? -3.988  -24.212 12.858  1.00 30.18  ? 199 LEU B CA    1 ? ? 
ATOM   3645 C C     . LEU B 1 199 ? -3.670  -22.854 12.239  1.00 26.46  ? 199 LEU B C     1 ? ? 
ATOM   3646 O O     . LEU B 1 199 ? -4.578  -22.123 11.880  1.00 31.28  ? 199 LEU B O     1 ? ? 
ATOM   3647 C CB    . LEU B 1 199 ? -4.112  -25.285 11.792  1.00 26.37  ? 199 LEU B CB    1 ? ? 
ATOM   3648 C CG    . LEU B 1 199 ? -4.514  -26.685 12.253  1.00 25.37  ? 199 LEU B CG    1 ? ? 
ATOM   3649 C CD1   . LEU B 1 199 ? -4.334  -27.654 11.096  1.00 22.86  ? 199 LEU B CD1   1 ? ? 
ATOM   3650 C CD2   . LEU B 1 199 ? -3.716  -27.131 13.475  1.00 26.63  ? 199 LEU B CD2   1 ? ? 
ATOM   3651 N N     . ASP B 1 200 ? -2.376  -22.616 12.028  1.00 25.97  ? 200 ASP B N     1 ? ? 
ATOM   3652 C CA    . ASP B 1 200 ? -1.818  -21.429 11.382  1.00 23.74  ? 200 ASP B CA    1 ? ? 
ATOM   3653 C C     . ASP B 1 200 ? -1.960  -21.596 9.864   1.00 21.98  ? 200 ASP B C     1 ? ? 
ATOM   3654 O O     . ASP B 1 200 ? -2.381  -22.663 9.397   1.00 18.45  ? 200 ASP B O     1 ? ? 
ATOM   3655 C CB    . ASP B 1 200 ? -0.431  -21.126 11.953  1.00 25.44  ? 200 ASP B CB    1 ? ? 
ATOM   3656 C CG    . ASP B 1 200 ? 0.727   -22.032 11.579  1.00 25.41  ? 200 ASP B CG    1 ? ? 
ATOM   3657 O OD1   . ASP B 1 200 ? 0.594   -22.724 10.522  1.00 25.46  ? 200 ASP B OD1   1 ? ? 
ATOM   3658 O OD2   . ASP B 1 200 ? 1.740   -22.045 12.380  1.00 24.56  ? 200 ASP B OD2   1 ? ? 
ATOM   3659 N N     . PRO B 1 201 ? -1.614  -20.592 9.016   1.00 23.84  ? 201 PRO B N     1 ? ? 
ATOM   3660 C CA    . PRO B 1 201 ? -1.742  -20.742 7.580   1.00 25.92  ? 201 PRO B CA    1 ? ? 
ATOM   3661 C C     . PRO B 1 201 ? -0.846  -21.822 7.007   1.00 22.75  ? 201 PRO B C     1 ? ? 
ATOM   3662 O O     . PRO B 1 201 ? -1.148  -22.284 5.925   1.00 25.59  ? 201 PRO B O     1 ? ? 
ATOM   3663 C CB    . PRO B 1 201 ? -1.540  -19.352 6.982   1.00 27.82  ? 201 PRO B CB    1 ? ? 
ATOM   3664 C CG    . PRO B 1 201 ? -1.532  -18.426 8.143   1.00 25.46  ? 201 PRO B CG    1 ? ? 
ATOM   3665 C CD    . PRO B 1 201 ? -1.145  -19.228 9.341   1.00 29.38  ? 201 PRO B CD    1 ? ? 
ATOM   3666 N N     . ASN B 1 202 ? 0.108   -22.341 7.755   1.00 22.87  ? 202 ASN B N     1 ? ? 
ATOM   3667 C CA    . ASN B 1 202 ? 0.969   -23.396 7.220   1.00 23.36  ? 202 ASN B CA    1 ? ? 
ATOM   3668 C C     . ASN B 1 202 ? 0.567   -24.780 7.691   1.00 22.66  ? 202 ASN B C     1 ? ? 
ATOM   3669 O O     . ASN B 1 202 ? 1.227   -25.739 7.291   1.00 24.28  ? 202 ASN B O     1 ? ? 
ATOM   3670 C CB    . ASN B 1 202 ? 2.393   -23.251 7.705   1.00 26.53  ? 202 ASN B CB    1 ? ? 
ATOM   3671 C CG    . ASN B 1 202 ? 2.979   -21.930 7.341   1.00 27.96  ? 202 ASN B CG    1 ? ? 
ATOM   3672 O OD1   . ASN B 1 202 ? 2.634   -21.407 6.298   1.00 31.21  ? 202 ASN B OD1   1 ? ? 
ATOM   3673 N ND2   . ASN B 1 202 ? 3.753   -21.360 8.249   1.00 34.00  ? 202 ASN B ND2   1 ? ? 
ATOM   3674 N N     . GLY B 1 203 ? -0.469  -24.854 8.565   1.00 21.64  ? 203 GLY B N     1 ? ? 
ATOM   3675 C CA    . GLY B 1 203 ? -0.998  -26.116 9.029   1.00 19.28  ? 203 GLY B CA    1 ? ? 
ATOM   3676 C C     . GLY B 1 203 ? -0.519  -26.489 10.426  1.00 21.85  ? 203 GLY B C     1 ? ? 
ATOM   3677 O O     . GLY B 1 203 ? -0.876  -27.581 10.861  1.00 27.98  ? 203 GLY B O     1 ? ? 
ATOM   3678 N N     . PHE B 1 204 ? 0.398   -25.713 11.080  1.00 20.81  ? 204 PHE B N     1 ? ? 
ATOM   3679 C CA    . PHE B 1 204 ? 0.934   -26.133 12.369  1.00 22.17  ? 204 PHE B CA    1 ? ? 
ATOM   3680 C C     . PHE B 1 204 ? -0.038  -25.675 13.467  1.00 24.94  ? 204 PHE B C     1 ? ? 
ATOM   3681 O O     . PHE B 1 204 ? -0.791  -24.709 13.277  1.00 22.32  ? 204 PHE B O     1 ? ? 
ATOM   3682 C CB    . PHE B 1 204 ? 2.310   -25.547 12.663  1.00 23.67  ? 204 PHE B CB    1 ? ? 
ATOM   3683 C CG    . PHE B 1 204 ? 3.351   -26.072 11.692  1.00 21.87  ? 204 PHE B CG    1 ? ? 
ATOM   3684 C CD1   . PHE B 1 204 ? 3.869   -27.345 11.852  1.00 22.67  ? 204 PHE B CD1   1 ? ? 
ATOM   3685 C CD2   . PHE B 1 204 ? 3.698   -25.359 10.576  1.00 24.20  ? 204 PHE B CD2   1 ? ? 
ATOM   3686 C CE1   . PHE B 1 204 ? 4.786   -27.847 10.945  1.00 24.29  ? 204 PHE B CE1   1 ? ? 
ATOM   3687 C CE2   . PHE B 1 204 ? 4.633   -25.872 9.652   1.00 24.77  ? 204 PHE B CE2   1 ? ? 
ATOM   3688 C CZ    . PHE B 1 204 ? 5.129   -27.128 9.826   1.00 23.77  ? 204 PHE B CZ    1 ? ? 
ATOM   3689 N N     . VAL B 1 205 ? -0.016  -26.354 14.627  1.00 23.74  ? 205 VAL B N     1 ? ? 
ATOM   3690 C CA    . VAL B 1 205 ? -0.852  -25.947 15.750  1.00 24.08  ? 205 VAL B CA    1 ? ? 
ATOM   3691 C C     . VAL B 1 205 ? -0.506  -24.484 16.137  1.00 27.32  ? 205 VAL B C     1 ? ? 
ATOM   3692 O O     . VAL B 1 205 ? 0.644   -24.107 16.251  1.00 29.20  ? 205 VAL B O     1 ? ? 
ATOM   3693 C CB    . VAL B 1 205 ? -0.634  -26.935 16.899  1.00 23.27  ? 205 VAL B CB    1 ? ? 
ATOM   3694 C CG1   . VAL B 1 205 ? -1.337  -26.496 18.190  1.00 21.11  ? 205 VAL B CG1   1 ? ? 
ATOM   3695 C CG2   . VAL B 1 205 ? -1.068  -28.335 16.469  1.00 22.76  ? 205 VAL B CG2   1 ? ? 
ATOM   3696 N N     . SER B 1 206 ? -1.526  -23.627 16.283  1.00 26.27  ? 206 SER B N     1 ? ? 
ATOM   3697 C CA    . SER B 1 206 ? -1.340  -22.233 16.619  1.00 24.66  ? 206 SER B CA    1 ? ? 
ATOM   3698 C C     . SER B 1 206 ? -1.863  -21.971 18.050  1.00 24.37  ? 206 SER B C     1 ? ? 
ATOM   3699 O O     . SER B 1 206 ? -1.076  -21.951 18.997  1.00 27.60  ? 206 SER B O     1 ? ? 
ATOM   3700 C CB    . SER B 1 206 ? -2.021  -21.472 15.544  1.00 24.66  ? 206 SER B CB    1 ? ? 
ATOM   3701 O OG    . SER B 1 206 ? -1.869  -20.089 15.728  1.00 32.41  ? 206 SER B OG    1 ? ? 
ATOM   3702 N N     . SER B 1 207 ? -3.175  -21.859 18.225  1.00 25.70  ? 207 SER B N     1 ? ? 
ATOM   3703 C CA    . SER B 1 207 ? -3.793  -21.559 19.509  1.00 29.11  ? 207 SER B CA    1 ? ? 
ATOM   3704 C C     . SER B 1 207 ? -5.215  -22.106 19.573  1.00 29.18  ? 207 SER B C     1 ? ? 
ATOM   3705 O O     . SER B 1 207 ? -5.673  -22.714 18.617  1.00 27.68  ? 207 SER B O     1 ? ? 
ATOM   3706 C CB    . SER B 1 207 ? -3.792  -20.080 19.695  1.00 29.79  ? 207 SER B CB    1 ? ? 
ATOM   3707 O OG    . SER B 1 207 ? -3.951  -19.706 21.044  1.00 29.47  ? 207 SER B OG    1 ? ? 
ATOM   3708 N N     . CYS B 1 208 ? -5.897  -21.841 20.693  1.00 26.73  ? 208 CYS B N     1 ? ? 
ATOM   3709 C CA    . CYS B 1 208 ? -7.327  -22.057 20.817  1.00 25.39  ? 208 CYS B CA    1 ? ? 
ATOM   3710 C C     . CYS B 1 208 ? -8.076  -20.751 20.545  1.00 26.91  ? 208 CYS B C     1 ? ? 
ATOM   3711 O O     . CYS B 1 208 ? -7.488  -19.697 20.417  1.00 27.05  ? 208 CYS B O     1 ? ? 
ATOM   3712 C CB    . CYS B 1 208 ? -7.755  -22.659 22.151  1.00 24.31  ? 208 CYS B CB    1 ? ? 
ATOM   3713 S SG    . CYS B 1 208 ? -7.235  -24.372 22.361  1.00 27.47  ? 208 CYS B SG    1 ? ? 
ATOM   3714 N N     . ASN B 1 209 ? -9.386  -20.877 20.289  1.00 27.97  ? 209 ASN B N     1 ? ? 
ATOM   3715 C CA    . ASN B 1 209 ? -10.216 -19.740 19.964  1.00 26.26  ? 209 ASN B CA    1 ? ? 
ATOM   3716 C C     . ASN B 1 209 ? -10.263 -18.674 21.055  1.00 27.91  ? 209 ASN B C     1 ? ? 
ATOM   3717 O O     . ASN B 1 209 ? -10.547 -17.567 20.681  1.00 26.85  ? 209 ASN B O     1 ? ? 
ATOM   3718 C CB    . ASN B 1 209 ? -11.649 -20.120 19.639  1.00 24.80  ? 209 ASN B CB    1 ? ? 
ATOM   3719 C CG    . ASN B 1 209 ? -12.389 -20.773 20.775  1.00 26.02  ? 209 ASN B CG    1 ? ? 
ATOM   3720 O OD1   . ASN B 1 209 ? -12.292 -21.988 20.963  1.00 28.71  ? 209 ASN B OD1   1 ? ? 
ATOM   3721 N ND2   . ASN B 1 209 ? -13.229 -20.031 21.465  1.00 28.42  ? 209 ASN B ND2   1 ? ? 
ATOM   3722 N N     . SER B 1 210 ? -10.105 -19.005 22.359  1.00 27.63  ? 210 SER B N     1 ? ? 
ATOM   3723 C CA    . SER B 1 210 ? -10.230 -18.004 23.416  1.00 27.72  ? 210 SER B CA    1 ? ? 
ATOM   3724 C C     . SER B 1 210 ? -9.086  -18.064 24.444  1.00 28.32  ? 210 SER B C     1 ? ? 
ATOM   3725 O O     . SER B 1 210 ? -9.070  -17.264 25.394  1.00 27.74  ? 210 SER B O     1 ? ? 
ATOM   3726 C CB    . SER B 1 210 ? -11.590 -18.132 24.151  1.00 26.77  ? 210 SER B CB    1 ? ? 
ATOM   3727 O OG    . SER B 1 210 ? -11.689 -19.373 24.876  1.00 28.10  ? 210 SER B OG    1 ? ? 
ATOM   3728 N N     . THR B 1 211 ? -8.173  -19.018 24.262  1.00 27.12  ? 211 THR B N     1 ? ? 
ATOM   3729 C CA    . THR B 1 211 ? -7.099  -19.391 25.168  1.00 25.37  ? 211 THR B CA    1 ? ? 
ATOM   3730 C C     . THR B 1 211 ? -5.882  -19.809 24.328  1.00 25.96  ? 211 THR B C     1 ? ? 
ATOM   3731 O O     . THR B 1 211 ? -6.018  -20.166 23.166  1.00 32.42  ? 211 THR B O     1 ? ? 
ATOM   3732 C CB    . THR B 1 211 ? -7.555  -20.522 26.075  1.00 26.53  ? 211 THR B CB    1 ? ? 
ATOM   3733 O OG1   . THR B 1 211 ? -8.100  -21.579 25.303  1.00 22.07  ? 211 THR B OG1   1 ? ? 
ATOM   3734 C CG2   . THR B 1 211 ? -8.607  -20.151 27.107  1.00 28.78  ? 211 THR B CG2   1 ? ? 
ATOM   3735 N N     . ASN B 1 212 ? -4.706  -19.826 24.932  1.00 26.35  ? 212 ASN B N     1 ? ? 
ATOM   3736 C CA    . ASN B 1 212 ? -3.467  -20.280 24.305  1.00 24.33  ? 212 ASN B CA    1 ? ? 
ATOM   3737 C C     . ASN B 1 212 ? -3.307  -21.756 24.588  1.00 23.06  ? 212 ASN B C     1 ? ? 
ATOM   3738 O O     . ASN B 1 212 ? -3.961  -22.288 25.496  1.00 21.61  ? 212 ASN B O     1 ? ? 
ATOM   3739 C CB    . ASN B 1 212 ? -2.252  -19.491 24.796  1.00 25.43  ? 212 ASN B CB    1 ? ? 
ATOM   3740 C CG    . ASN B 1 212 ? -2.240  -18.077 24.269  1.00 25.59  ? 212 ASN B CG    1 ? ? 
ATOM   3741 O OD1   . ASN B 1 212 ? -2.262  -17.093 25.023  1.00 25.12  ? 212 ASN B OD1   1 ? ? 
ATOM   3742 N ND2   . ASN B 1 212 ? -2.123  -17.971 22.951  1.00 23.23  ? 212 ASN B ND2   1 ? ? 
ATOM   3743 N N     . PHE B 1 213 ? -2.473  -22.435 23.776  1.00 23.85  ? 213 PHE B N     1 ? ? 
ATOM   3744 C CA    . PHE B 1 213 ? -2.446  -23.892 23.821  1.00 23.63  ? 213 PHE B CA    1 ? ? 
ATOM   3745 C C     . PHE B 1 213 ? -1.032  -24.389 24.110  1.00 23.28  ? 213 PHE B C     1 ? ? 
ATOM   3746 O O     . PHE B 1 213 ? -0.062  -23.955 23.495  1.00 23.31  ? 213 PHE B O     1 ? ? 
ATOM   3747 C CB    . PHE B 1 213 ? -3.084  -24.488 22.575  1.00 21.97  ? 213 PHE B CB    1 ? ? 
ATOM   3748 C CG    . PHE B 1 213 ? -2.892  -25.998 22.507  1.00 21.97  ? 213 PHE B CG    1 ? ? 
ATOM   3749 C CD1   . PHE B 1 213 ? -3.776  -26.833 23.147  1.00 21.85  ? 213 PHE B CD1   1 ? ? 
ATOM   3750 C CD2   . PHE B 1 213 ? -1.823  -26.577 21.814  1.00 20.45  ? 213 PHE B CD2   1 ? ? 
ATOM   3751 C CE1   . PHE B 1 213 ? -3.626  -28.199 23.094  1.00 22.39  ? 213 PHE B CE1   1 ? ? 
ATOM   3752 C CE2   . PHE B 1 213 ? -1.656  -27.946 21.778  1.00 19.88  ? 213 PHE B CE2   1 ? ? 
ATOM   3753 C CZ    . PHE B 1 213 ? -2.552  -28.757 22.427  1.00 22.37  ? 213 PHE B CZ    1 ? ? 
ATOM   3754 N N     . PHE B 1 214 ? -0.952  -25.347 25.050  1.00 23.76  ? 214 PHE B N     1 ? ? 
ATOM   3755 C CA    . PHE B 1 214 ? 0.265   -26.052 25.339  1.00 23.40  ? 214 PHE B CA    1 ? ? 
ATOM   3756 C C     . PHE B 1 214 ? 0.024   -27.541 25.258  1.00 25.53  ? 214 PHE B C     1 ? ? 
ATOM   3757 O O     . PHE B 1 214 ? -1.007  -28.017 25.725  1.00 29.40  ? 214 PHE B O     1 ? ? 
ATOM   3758 C CB    . PHE B 1 214 ? 0.655   -25.753 26.776  1.00 25.98  ? 214 PHE B CB    1 ? ? 
ATOM   3759 C CG    . PHE B 1 214 ? 1.090   -24.323 26.980  1.00 26.32  ? 214 PHE B CG    1 ? ? 
ATOM   3760 C CD1   . PHE B 1 214 ? 0.138   -23.340 27.174  1.00 26.11  ? 214 PHE B CD1   1 ? ? 
ATOM   3761 C CD2   . PHE B 1 214 ? 2.452   -24.003 27.023  1.00 28.99  ? 214 PHE B CD2   1 ? ? 
ATOM   3762 C CE1   . PHE B 1 214 ? 0.534   -22.029 27.277  1.00 27.09  ? 214 PHE B CE1   1 ? ? 
ATOM   3763 C CE2   . PHE B 1 214 ? 2.855   -22.681 27.137  1.00 29.52  ? 214 PHE B CE2   1 ? ? 
ATOM   3764 C CZ    . PHE B 1 214 ? 1.894   -21.710 27.324  1.00 28.96  ? 214 PHE B CZ    1 ? ? 
ATOM   3765 N N     . ALA B 1 215 ? 1.057   -28.272 24.867  1.00 27.19  ? 215 ALA B N     1 ? ? 
ATOM   3766 C CA    . ALA B 1 215 ? 1.100   -29.726 24.980  1.00 29.91  ? 215 ALA B CA    1 ? ? 
ATOM   3767 C C     . ALA B 1 215 ? 2.342   -30.094 25.771  1.00 32.43  ? 215 ALA B C     1 ? ? 
ATOM   3768 O O     . ALA B 1 215 ? 3.334   -29.339 25.776  1.00 31.16  ? 215 ALA B O     1 ? ? 
ATOM   3769 C CB    . ALA B 1 215 ? 1.084   -30.400 23.634  1.00 27.94  ? 215 ALA B CB    1 ? ? 
ATOM   3770 N N     . VAL B 1 216 ? 2.251   -31.257 26.429  1.00 32.37  ? 216 VAL B N     1 ? ? 
ATOM   3771 C CA    . VAL B 1 216 ? 3.363   -31.857 27.151  1.00 35.26  ? 216 VAL B CA    1 ? ? 
ATOM   3772 C C     . VAL B 1 216 ? 3.737   -33.185 26.489  1.00 37.81  ? 216 VAL B C     1 ? ? 
ATOM   3773 O O     . VAL B 1 216 ? 2.877   -34.049 26.366  1.00 41.92  ? 216 VAL B O     1 ? ? 
ATOM   3774 C CB    . VAL B 1 216 ? 3.008   -32.124 28.622  1.00 39.40  ? 216 VAL B CB    1 ? ? 
ATOM   3775 C CG1   . VAL B 1 216 ? 4.150   -32.847 29.350  1.00 40.70  ? 216 VAL B CG1   1 ? ? 
ATOM   3776 C CG2   . VAL B 1 216 ? 2.551   -30.850 29.324  1.00 38.81  ? 216 VAL B CG2   1 ? ? 
ATOM   3777 N N     . ARG B 1 217 ? 5.032   -33.343 26.174  1.00 39.38  ? 217 ARG B N     1 ? ? 
ATOM   3778 C CA    . ARG B 1 217 ? 5.618   -34.522 25.535  1.00 39.25  ? 217 ARG B CA    1 ? ? 
ATOM   3779 C C     . ARG B 1 217 ? 6.999   -34.800 26.151  1.00 40.20  ? 217 ARG B C     1 ? ? 
ATOM   3780 O O     . ARG B 1 217 ? 7.876   -33.920 26.117  1.00 32.96  ? 217 ARG B O     1 ? ? 
ATOM   3781 C CB    . ARG B 1 217 ? 5.830   -34.268 24.034  1.00 36.31  ? 217 ARG B CB    1 ? ? 
ATOM   3782 C CG    . ARG B 1 217 ? 4.629   -33.926 23.155  1.00 34.44  ? 217 ARG B CG    1 ? ? 
ATOM   3783 C CD    A ARG B 1 217 ? 5.066   -33.363 21.812  0.50 30.58  ? 217 ARG B CD    1 ? ? 
ATOM   3784 C CD    B ARG B 1 217 ? 5.081   -33.277 21.809  0.50 36.56  ? 217 ARG B CD    1 ? ? 
ATOM   3785 N NE    A ARG B 1 217 ? 6.066   -34.223 21.156  0.50 29.07  ? 217 ARG B NE    1 ? ? 
ATOM   3786 N NE    B ARG B 1 217 ? 6.256   -33.873 21.137  0.50 40.84  ? 217 ARG B NE    1 ? ? 
ATOM   3787 C CZ    A ARG B 1 217 ? 5.849   -35.415 20.648  0.50 25.58  ? 217 ARG B CZ    1 ? ? 
ATOM   3788 C CZ    B ARG B 1 217 ? 7.056   -33.325 20.194  0.50 41.36  ? 217 ARG B CZ    1 ? ? 
ATOM   3789 N NH1   A ARG B 1 217 ? 4.635   -35.893 20.618  0.50 24.34  ? 217 ARG B NH1   1 ? ? 
ATOM   3790 N NH1   B ARG B 1 217 ? 8.171   -33.941 19.827  0.50 43.65  ? 217 ARG B NH1   1 ? ? 
ATOM   3791 N NH2   A ARG B 1 217 ? 6.822   -36.051 20.041  0.50 25.40  ? 217 ARG B NH2   1 ? ? 
ATOM   3792 N NH2   B ARG B 1 217 ? 6.780   -32.162 19.630  0.50 38.98  ? 217 ARG B NH2   1 ? ? 
ATOM   3793 N N     . ASN B 1 218 ? 7.157   -35.999 26.739  1.00 44.25  ? 218 ASN B N     1 ? ? 
ATOM   3794 C CA    . ASN B 1 218 ? 8.406   -36.494 27.305  1.00 53.83  ? 218 ASN B CA    1 ? ? 
ATOM   3795 C C     . ASN B 1 218 ? 9.036   -35.461 28.243  1.00 51.65  ? 218 ASN B C     1 ? ? 
ATOM   3796 O O     . ASN B 1 218 ? 10.220  -35.148 28.088  1.00 49.89  ? 218 ASN B O     1 ? ? 
ATOM   3797 C CB    . ASN B 1 218 ? 9.370   -36.943 26.204  1.00 60.07  ? 218 ASN B CB    1 ? ? 
ATOM   3798 C CG    . ASN B 1 218 ? 8.754   -37.994 25.309  1.00 67.67  ? 218 ASN B CG    1 ? ? 
ATOM   3799 O OD1   . ASN B 1 218 ? 8.695   -37.826 24.088  1.00 69.38  ? 218 ASN B OD1   1 ? ? 
ATOM   3800 N ND2   . ASN B 1 218 ? 8.313   -39.106 25.881  1.00 74.86  ? 218 ASN B ND2   1 ? ? 
ATOM   3801 N N     . GLY B 1 219 ? 8.244   -34.941 29.195  1.00 48.23  ? 219 GLY B N     1 ? ? 
ATOM   3802 C CA    . GLY B 1 219 ? 8.737   -34.020 30.208  1.00 49.79  ? 219 GLY B CA    1 ? ? 
ATOM   3803 C C     . GLY B 1 219 ? 9.008   -32.602 29.702  1.00 46.06  ? 219 GLY B C     1 ? ? 
ATOM   3804 O O     . GLY B 1 219 ? 9.472   -31.774 30.480  1.00 46.11  ? 219 GLY B O     1 ? ? 
ATOM   3805 N N     . ALA B 1 220 ? 8.665   -32.281 28.439  1.00 43.76  ? 220 ALA B N     1 ? ? 
ATOM   3806 C CA    . ALA B 1 220 ? 8.864   -30.951 27.882  1.00 38.40  ? 220 ALA B CA    1 ? ? 
ATOM   3807 C C     . ALA B 1 220 ? 7.515   -30.341 27.550  1.00 35.89  ? 220 ALA B C     1 ? ? 
ATOM   3808 O O     . ALA B 1 220 ? 6.546   -31.038 27.310  1.00 34.40  ? 220 ALA B O     1 ? ? 
ATOM   3809 C CB    . ALA B 1 220 ? 9.781   -31.009 26.677  1.00 38.49  ? 220 ALA B CB    1 ? ? 
ATOM   3810 N N     . LEU B 1 221 ? 7.505   -29.021 27.489  1.00 34.65  ? 221 LEU B N     1 ? ? 
ATOM   3811 C CA    . LEU B 1 221 ? 6.337   -28.244 27.200  1.00 33.78  ? 221 LEU B CA    1 ? ? 
ATOM   3812 C C     . LEU B 1 221 ? 6.501   -27.704 25.793  1.00 33.09  ? 221 LEU B C     1 ? ? 
ATOM   3813 O O     . LEU B 1 221 ? 7.565   -27.183 25.473  1.00 33.76  ? 221 LEU B O     1 ? ? 
ATOM   3814 C CB    . LEU B 1 221 ? 6.354   -27.141 28.252  1.00 35.89  ? 221 LEU B CB    1 ? ? 
ATOM   3815 C CG    . LEU B 1 221 ? 5.147   -26.224 28.271  1.00 35.14  ? 221 LEU B CG    1 ? ? 
ATOM   3816 C CD1   . LEU B 1 221 ? 3.872   -26.994 28.577  1.00 36.40  ? 221 LEU B CD1   1 ? ? 
ATOM   3817 C CD2   . LEU B 1 221 ? 5.449   -25.128 29.318  1.00 39.20  ? 221 LEU B CD2   1 ? ? 
ATOM   3818 N N     . TRP B 1 222 ? 5.433   -27.832 24.995  1.00 31.20  ? 222 TRP B N     1 ? ? 
ATOM   3819 C CA    . TRP B 1 222 ? 5.386   -27.440 23.592  1.00 30.52  ? 222 TRP B CA    1 ? ? 
ATOM   3820 C C     . TRP B 1 222 ? 4.322   -26.382 23.448  1.00 29.31  ? 222 TRP B C     1 ? ? 
ATOM   3821 O O     . TRP B 1 222 ? 3.285   -26.518 24.046  1.00 34.16  ? 222 TRP B O     1 ? ? 
ATOM   3822 C CB    . TRP B 1 222 ? 5.110   -28.650 22.694  1.00 31.07  ? 222 TRP B CB    1 ? ? 
ATOM   3823 C CG    . TRP B 1 222 ? 6.250   -29.631 22.739  1.00 33.93  ? 222 TRP B CG    1 ? ? 
ATOM   3824 C CD1   . TRP B 1 222 ? 6.584   -30.453 23.773  1.00 37.11  ? 222 TRP B CD1   1 ? ? 
ATOM   3825 C CD2   . TRP B 1 222 ? 7.274   -29.833 21.748  1.00 40.62  ? 222 TRP B CD2   1 ? ? 
ATOM   3826 N NE1   . TRP B 1 222 ? 7.676   -31.215 23.464  1.00 40.77  ? 222 TRP B NE1   1 ? ? 
ATOM   3827 C CE2   . TRP B 1 222 ? 8.138   -30.839 22.238  1.00 41.63  ? 222 TRP B CE2   1 ? ? 
ATOM   3828 C CE3   . TRP B 1 222 ? 7.542   -29.272 20.493  1.00 54.39  ? 222 TRP B CE3   1 ? ? 
ATOM   3829 C CZ2   . TRP B 1 222 ? 9.243   -31.285 21.526  1.00 52.40  ? 222 TRP B CZ2   1 ? ? 
ATOM   3830 C CZ3   . TRP B 1 222 ? 8.679   -29.669 19.813  1.00 63.93  ? 222 TRP B CZ3   1 ? ? 
ATOM   3831 C CH2   . TRP B 1 222 ? 9.521   -30.657 20.332  1.00 62.09  ? 222 TRP B CH2   1 ? ? 
ATOM   3832 N N     . THR B 1 223 ? 4.617   -25.283 22.764  1.00 28.62  ? 223 THR B N     1 ? ? 
ATOM   3833 C CA    . THR B 1 223 ? 3.612   -24.292 22.429  1.00 27.51  ? 223 THR B CA    1 ? ? 
ATOM   3834 C C     . THR B 1 223 ? 4.049   -23.558 21.159  1.00 30.40  ? 223 THR B C     1 ? ? 
ATOM   3835 O O     . THR B 1 223 ? 5.239   -23.511 20.814  1.00 28.77  ? 223 THR B O     1 ? ? 
ATOM   3836 C CB    . THR B 1 223 ? 3.423   -23.320 23.603  1.00 29.63  ? 223 THR B CB    1 ? ? 
ATOM   3837 O OG1   . THR B 1 223 ? 2.255   -22.545 23.330  1.00 26.65  ? 223 THR B OG1   1 ? ? 
ATOM   3838 C CG2   . THR B 1 223 ? 4.606   -22.385 23.832  1.00 29.48  ? 223 THR B CG2   1 ? ? 
ATOM   3839 N N     . SER B 1 224 ? 3.067   -22.998 20.446  1.00 27.72  ? 224 SER B N     1 ? ? 
ATOM   3840 C CA    . SER B 1 224 ? 3.343   -22.310 19.193  1.00 27.08  ? 224 SER B CA    1 ? ? 
ATOM   3841 C C     . SER B 1 224 ? 4.349   -21.161 19.351  1.00 27.82  ? 224 SER B C     1 ? ? 
ATOM   3842 O O     . SER B 1 224 ? 4.628   -20.676 20.446  1.00 30.03  ? 224 SER B O     1 ? ? 
ATOM   3843 C CB    . SER B 1 224 ? 2.078   -21.864 18.547  1.00 26.77  ? 224 SER B CB    1 ? ? 
ATOM   3844 O OG    . SER B 1 224 ? 1.423   -20.807 19.265  1.00 28.70  ? 224 SER B OG    1 ? ? 
ATOM   3845 N N     . SER B 1 225 ? 4.828   -20.685 18.202  1.00 26.14  ? 225 SER B N     1 ? ? 
ATOM   3846 C CA    . SER B 1 225 ? 5.699   -19.518 18.098  1.00 22.98  ? 225 SER B CA    1 ? ? 
ATOM   3847 C C     . SER B 1 225 ? 4.955   -18.267 18.553  1.00 25.12  ? 225 SER B C     1 ? ? 
ATOM   3848 O O     . SER B 1 225 ? 5.578   -17.298 18.948  1.00 25.13  ? 225 SER B O     1 ? ? 
ATOM   3849 C CB    . SER B 1 225 ? 6.215   -19.358 16.677  1.00 20.44  ? 225 SER B CB    1 ? ? 
ATOM   3850 O OG    . SER B 1 225 ? 5.148   -19.046 15.764  1.00 20.38  ? 225 SER B OG    1 ? ? 
ATOM   3851 N N     . GLY B 1 226 ? 3.637   -18.256 18.388  1.00 25.97  ? 226 GLY B N     1 ? ? 
ATOM   3852 C CA    . GLY B 1 226 ? 2.869   -17.037 18.633  1.00 25.00  ? 226 GLY B CA    1 ? ? 
ATOM   3853 C C     . GLY B 1 226 ? 2.866   -16.079 17.443  1.00 24.92  ? 226 GLY B C     1 ? ? 
ATOM   3854 O O     . GLY B 1 226 ? 2.253   -15.027 17.566  1.00 22.02  ? 226 GLY B O     1 ? ? 
ATOM   3855 N N     . ARG B 1 227 ? 3.500   -16.438 16.303  1.00 22.80  ? 227 ARG B N     1 ? ? 
ATOM   3856 C CA    . ARG B 1 227 ? 3.519   -15.623 15.091  1.00 26.19  ? 227 ARG B CA    1 ? ? 
ATOM   3857 C C     . ARG B 1 227 ? 2.095   -15.397 14.562  1.00 24.64  ? 227 ARG B C     1 ? ? 
ATOM   3858 O O     . ARG B 1 227 ? 1.789   -14.351 14.001  1.00 23.58  ? 227 ARG B O     1 ? ? 
ATOM   3859 C CB    . ARG B 1 227 ? 4.333   -16.274 13.940  1.00 30.96  ? 227 ARG B CB    1 ? ? 
ATOM   3860 C CG    . ARG B 1 227 ? 5.805   -16.271 14.311  1.00 33.85  ? 227 ARG B CG    1 ? ? 
ATOM   3861 C CD    . ARG B 1 227 ? 6.847   -16.877 13.351  1.00 47.44  ? 227 ARG B CD    1 ? ? 
ATOM   3862 N NE    . ARG B 1 227 ? 6.269   -17.988 12.600  1.00 49.40  ? 227 ARG B NE    1 ? ? 
ATOM   3863 C CZ    . ARG B 1 227 ? 6.527   -19.255 12.842  1.00 49.27  ? 227 ARG B CZ    1 ? ? 
ATOM   3864 N NH1   . ARG B 1 227 ? 7.650   -19.622 13.449  1.00 46.57  ? 227 ARG B NH1   1 ? ? 
ATOM   3865 N NH2   . ARG B 1 227 ? 5.673   -20.146 12.387  1.00 54.70  ? 227 ARG B NH2   1 ? ? 
ATOM   3866 N N     . TYR B 1 228 ? 1.245   -16.410 14.709  1.00 23.19  ? 228 TYR B N     1 ? ? 
ATOM   3867 C CA    . TYR B 1 228 ? -0.096  -16.426 14.112  1.00 24.07  ? 228 TYR B CA    1 ? ? 
ATOM   3868 C C     . TYR B 1 228 ? -1.204  -16.600 15.174  1.00 24.45  ? 228 TYR B C     1 ? ? 
ATOM   3869 O O     . TYR B 1 228 ? -2.297  -17.031 14.836  1.00 28.94  ? 228 TYR B O     1 ? ? 
ATOM   3870 C CB    . TYR B 1 228 ? -0.116  -17.564 13.106  1.00 21.06  ? 228 TYR B CB    1 ? ? 
ATOM   3871 C CG    . TYR B 1 228 ? 0.831   -17.529 11.908  1.00 18.22  ? 228 TYR B CG    1 ? ? 
ATOM   3872 C CD1   . TYR B 1 228 ? 0.677   -16.579 10.897  1.00 19.96  ? 228 TYR B CD1   1 ? ? 
ATOM   3873 C CD2   . TYR B 1 228 ? 1.802   -18.478 11.708  1.00 16.86  ? 228 TYR B CD2   1 ? ? 
ATOM   3874 C CE1   . TYR B 1 228 ? 1.542   -16.493 9.822   1.00 20.26  ? 228 TYR B CE1   1 ? ? 
ATOM   3875 C CE2   . TYR B 1 228 ? 2.650   -18.456 10.590  1.00 17.81  ? 228 TYR B CE2   1 ? ? 
ATOM   3876 C CZ    . TYR B 1 228 ? 2.489   -17.496 9.624   1.00 19.18  ? 228 TYR B CZ    1 ? ? 
ATOM   3877 O OH    . TYR B 1 228 ? 3.239   -17.414 8.496   1.00 19.96  ? 228 TYR B OH    1 ? ? 
ATOM   3878 N N     . CYS B 1 229 ? -0.990  -16.168 16.429  1.00 25.51  ? 229 CYS B N     1 ? ? 
ATOM   3879 C CA    . CYS B 1 229 ? -2.060  -16.168 17.422  1.00 27.47  ? 229 CYS B CA    1 ? ? 
ATOM   3880 C C     . CYS B 1 229 ? -1.851  -15.110 18.519  1.00 27.00  ? 229 CYS B C     1 ? ? 
ATOM   3881 O O     . CYS B 1 229 ? -0.869  -14.360 18.504  1.00 26.69  ? 229 CYS B O     1 ? ? 
ATOM   3882 C CB    . CYS B 1 229 ? -2.176  -17.553 18.034  1.00 32.02  ? 229 CYS B CB    1 ? ? 
ATOM   3883 S SG    . CYS B 1 229 ? -0.675  -18.059 18.921  1.00 32.95  ? 229 CYS B SG    1 ? ? 
ATOM   3884 N N     . PHE B 1 230 ? -2.799  -15.071 19.465  1.00 23.20  ? 230 PHE B N     1 ? ? 
ATOM   3885 C CA    . PHE B 1 230 ? -2.764  -14.119 20.559  1.00 24.15  ? 230 PHE B CA    1 ? ? 
ATOM   3886 C C     . PHE B 1 230 ? -1.594  -14.464 21.449  1.00 24.32  ? 230 PHE B C     1 ? ? 
ATOM   3887 O O     . PHE B 1 230 ? -1.433  -15.658 21.725  1.00 28.39  ? 230 PHE B O     1 ? ? 
ATOM   3888 C CB    . PHE B 1 230 ? -4.109  -14.105 21.275  1.00 24.33  ? 230 PHE B CB    1 ? ? 
ATOM   3889 C CG    . PHE B 1 230 ? -4.183  -12.892 22.171  1.00 27.00  ? 230 PHE B CG    1 ? ? 
ATOM   3890 C CD1   . PHE B 1 230 ? -4.391  -11.649 21.610  1.00 28.24  ? 230 PHE B CD1   1 ? ? 
ATOM   3891 C CD2   . PHE B 1 230 ? -3.867  -12.984 23.540  1.00 28.92  ? 230 PHE B CD2   1 ? ? 
ATOM   3892 C CE1   . PHE B 1 230 ? -4.299  -10.496 22.384  1.00 30.14  ? 230 PHE B CE1   1 ? ? 
ATOM   3893 C CE2   . PHE B 1 230 ? -3.875  -11.858 24.344  1.00 31.39  ? 230 PHE B CE2   1 ? ? 
ATOM   3894 C CZ    . PHE B 1 230 ? -4.051  -10.604 23.764  1.00 31.82  ? 230 PHE B CZ    1 ? ? 
ATOM   3895 N N     . ASN B 1 231 ? -0.716  -13.475 21.769  1.00 22.73  ? 231 ASN B N     1 ? ? 
ATOM   3896 C CA    . ASN B 1 231 ? 0.437   -13.734 22.642  1.00 26.73  ? 231 ASN B CA    1 ? ? 
ATOM   3897 C C     . ASN B 1 231 ? 0.017   -13.430 24.093  1.00 30.08  ? 231 ASN B C     1 ? ? 
ATOM   3898 O O     . ASN B 1 231 ? 0.278   -12.338 24.588  1.00 27.70  ? 231 ASN B O     1 ? ? 
ATOM   3899 C CB    . ASN B 1 231 ? 1.675   -12.933 22.228  1.00 27.04  ? 231 ASN B CB    1 ? ? 
ATOM   3900 C CG    . ASN B 1 231 ? 2.367   -13.544 21.037  1.00 30.20  ? 231 ASN B CG    1 ? ? 
ATOM   3901 O OD1   . ASN B 1 231 ? 3.599   -13.598 20.956  1.00 39.40  ? 231 ASN B OD1   1 ? ? 
ATOM   3902 N ND2   . ASN B 1 231 ? 1.615   -14.056 20.094  1.00 29.22  ? 231 ASN B ND2   1 ? ? 
ATOM   3903 N N     . GLY B 1 232 ? -0.702  -14.384 24.715  1.00 28.80  ? 232 GLY B N     1 ? ? 
ATOM   3904 C CA    . GLY B 1 232 ? -1.240  -14.239 26.033  1.00 27.16  ? 232 GLY B CA    1 ? ? 
ATOM   3905 C C     . GLY B 1 232 ? -0.145  -14.064 27.063  1.00 27.66  ? 232 GLY B C     1 ? ? 
ATOM   3906 O O     . GLY B 1 232 ? 0.961   -14.599 26.930  1.00 29.03  ? 232 GLY B O     1 ? ? 
ATOM   3907 N N     . ILE B 1 233 ? -0.487  -13.261 28.062  1.00 29.16  ? 233 ILE B N     1 ? ? 
ATOM   3908 C CA    . ILE B 1 233 ? 0.360   -12.949 29.196  1.00 31.19  ? 233 ILE B CA    1 ? ? 
ATOM   3909 C C     . ILE B 1 233 ? 0.470   -14.193 30.058  1.00 29.83  ? 233 ILE B C     1 ? ? 
ATOM   3910 O O     . ILE B 1 233 ? 1.524   -14.371 30.642  1.00 32.41  ? 233 ILE B O     1 ? ? 
ATOM   3911 C CB    . ILE B 1 233 ? -0.239  -11.710 29.911  1.00 32.11  ? 233 ILE B CB    1 ? ? 
ATOM   3912 C CG1   . ILE B 1 233 ? 0.304   -10.454 29.196  1.00 30.20  ? 233 ILE B CG1   1 ? ? 
ATOM   3913 C CG2   . ILE B 1 233 ? -0.071  -11.721 31.438  1.00 31.88  ? 233 ILE B CG2   1 ? ? 
ATOM   3914 C CD1   . ILE B 1 233 ? -0.365  -9.154  29.583  1.00 30.70  ? 233 ILE B CD1   1 ? ? 
ATOM   3915 N N     . THR B 1 234 ? -0.614  -14.980 30.170  1.00 28.34  ? 234 THR B N     1 ? ? 
ATOM   3916 C CA    . THR B 1 234 ? -0.606  -16.237 30.890  1.00 29.78  ? 234 THR B CA    1 ? ? 
ATOM   3917 C C     . THR B 1 234 ? 0.353   -17.189 30.174  1.00 29.39  ? 234 THR B C     1 ? ? 
ATOM   3918 O O     . THR B 1 234 ? 1.225   -17.820 30.780  1.00 28.01  ? 234 THR B O     1 ? ? 
ATOM   3919 C CB    . THR B 1 234 ? -2.044  -16.790 31.035  1.00 31.86  ? 234 THR B CB    1 ? ? 
ATOM   3920 O OG1   . THR B 1 234 ? -2.917  -15.770 31.509  1.00 33.58  ? 234 THR B OG1   1 ? ? 
ATOM   3921 C CG2   . THR B 1 234 ? -2.208  -17.876 32.082  1.00 33.24  ? 234 THR B CG2   1 ? ? 
ATOM   3922 N N     . ARG B 1 235 ? 0.213   -17.272 28.855  1.00 29.67  ? 235 ARG B N     1 ? ? 
ATOM   3923 C CA    . ARG B 1 235 ? 1.163   -17.989 28.019  1.00 30.72  ? 235 ARG B CA    1 ? ? 
ATOM   3924 C C     . ARG B 1 235 ? 2.613   -17.632 28.360  1.00 30.66  ? 235 ARG B C     1 ? ? 
ATOM   3925 O O     . ARG B 1 235 ? 3.433   -18.509 28.578  1.00 32.94  ? 235 ARG B O     1 ? ? 
ATOM   3926 C CB    . ARG B 1 235 ? 0.793   -17.803 26.525  1.00 31.10  ? 235 ARG B CB    1 ? ? 
ATOM   3927 C CG    . ARG B 1 235 ? 1.778   -18.371 25.501  1.00 29.60  ? 235 ARG B CG    1 ? ? 
ATOM   3928 C CD    . ARG B 1 235 ? 1.591   -17.670 24.138  1.00 29.04  ? 235 ARG B CD    1 ? ? 
ATOM   3929 N NE    . ARG B 1 235 ? 2.579   -18.107 23.143  1.00 26.47  ? 235 ARG B NE    1 ? ? 
ATOM   3930 C CZ    . ARG B 1 235 ? 3.875   -17.882 23.225  1.00 27.98  ? 235 ARG B CZ    1 ? ? 
ATOM   3931 N NH1   . ARG B 1 235 ? 4.330   -16.996 24.083  1.00 34.00  ? 235 ARG B NH1   1 ? ? 
ATOM   3932 N NH2   . ARG B 1 235 ? 4.727   -18.477 22.420  1.00 28.91  ? 235 ARG B NH2   1 ? ? 
ATOM   3933 N N     . ALA B 1 236 ? 2.961   -16.361 28.336  1.00 32.01  ? 236 ALA B N     1 ? ? 
ATOM   3934 C CA    . ALA B 1 236 ? 4.346   -15.946 28.560  1.00 27.87  ? 236 ALA B CA    1 ? ? 
ATOM   3935 C C     . ALA B 1 236 ? 4.806   -16.234 29.996  1.00 27.33  ? 236 ALA B C     1 ? ? 
ATOM   3936 O O     . ALA B 1 236 ? 5.966   -16.562 30.240  1.00 28.76  ? 236 ALA B O     1 ? ? 
ATOM   3937 C CB    . ALA B 1 236 ? 4.515   -14.500 28.201  1.00 26.51  ? 236 ALA B CB    1 ? ? 
ATOM   3938 N N     . THR B 1 237 ? 3.911   -16.081 30.957  1.00 27.12  ? 237 THR B N     1 ? ? 
ATOM   3939 C CA    . THR B 1 237 ? 4.173   -16.424 32.350  1.00 27.68  ? 237 THR B CA    1 ? ? 
ATOM   3940 C C     . THR B 1 237 ? 4.427   -17.923 32.483  1.00 28.00  ? 237 THR B C     1 ? ? 
ATOM   3941 O O     . THR B 1 237 ? 5.355   -18.323 33.165  1.00 27.85  ? 237 THR B O     1 ? ? 
ATOM   3942 C CB    . THR B 1 237 ? 3.000   -15.980 33.231  1.00 29.86  ? 237 THR B CB    1 ? ? 
ATOM   3943 O OG1   . THR B 1 237 ? 2.977   -14.554 33.213  1.00 30.22  ? 237 THR B OG1   1 ? ? 
ATOM   3944 C CG2   . THR B 1 237 ? 3.153   -16.398 34.678  1.00 31.78  ? 237 THR B CG2   1 ? ? 
ATOM   3945 N N     . VAL B 1 238 ? 3.602   -18.757 31.841  1.00 26.80  ? 238 VAL B N     1 ? ? 
ATOM   3946 C CA    . VAL B 1 238 ? 3.802   -20.187 31.970  1.00 26.92  ? 238 VAL B CA    1 ? ? 
ATOM   3947 C C     . VAL B 1 238 ? 5.115   -20.589 31.311  1.00 27.17  ? 238 VAL B C     1 ? ? 
ATOM   3948 O O     . VAL B 1 238 ? 5.840   -21.440 31.853  1.00 26.31  ? 238 VAL B O     1 ? ? 
ATOM   3949 C CB    . VAL B 1 238 ? 2.588   -20.990 31.437  1.00 27.13  ? 238 VAL B CB    1 ? ? 
ATOM   3950 C CG1   . VAL B 1 238 ? 2.880   -22.492 31.195  1.00 28.38  ? 238 VAL B CG1   1 ? ? 
ATOM   3951 C CG2   . VAL B 1 238 ? 1.437   -20.859 32.392  1.00 27.63  ? 238 VAL B CG2   1 ? ? 
ATOM   3952 N N     . VAL B 1 239 ? 5.447   -20.017 30.139  1.00 26.02  ? 239 VAL B N     1 ? ? 
ATOM   3953 C CA    . VAL B 1 239 ? 6.744   -20.349 29.542  1.00 26.84  ? 239 VAL B CA    1 ? ? 
ATOM   3954 C C     . VAL B 1 239 ? 7.879   -19.994 30.518  1.00 29.26  ? 239 VAL B C     1 ? ? 
ATOM   3955 O O     . VAL B 1 239 ? 8.842   -20.772 30.698  1.00 32.78  ? 239 VAL B O     1 ? ? 
ATOM   3956 C CB    . VAL B 1 239 ? 6.938   -19.670 28.169  1.00 25.33  ? 239 VAL B CB    1 ? ? 
ATOM   3957 C CG1   . VAL B 1 239 ? 8.379   -19.707 27.706  1.00 26.72  ? 239 VAL B CG1   1 ? ? 
ATOM   3958 C CG2   . VAL B 1 239 ? 6.011   -20.255 27.110  1.00 24.50  ? 239 VAL B CG2   1 ? ? 
ATOM   3959 N N     . ARG B 1 240 ? 7.765   -18.826 31.152  1.00 29.35  ? 240 ARG B N     1 ? ? 
ATOM   3960 C CA    . ARG B 1 240 ? 8.820   -18.361 32.036  1.00 34.34  ? 240 ARG B CA    1 ? ? 
ATOM   3961 C C     . ARG B 1 240 ? 8.922   -19.273 33.274  1.00 32.80  ? 240 ARG B C     1 ? ? 
ATOM   3962 O O     . ARG B 1 240 ? 10.013  -19.694 33.648  1.00 30.15  ? 240 ARG B O     1 ? ? 
ATOM   3963 C CB    . ARG B 1 240 ? 8.584   -16.851 32.256  1.00 37.28  ? 240 ARG B CB    1 ? ? 
ATOM   3964 C CG    . ARG B 1 240 ? 9.467   -16.171 33.292  1.00 48.68  ? 240 ARG B CG    1 ? ? 
ATOM   3965 C CD    . ARG B 1 240 ? 9.197   -14.662 33.357  1.00 54.30  ? 240 ARG B CD    1 ? ? 
ATOM   3966 N NE    . ARG B 1 240 ? 7.798   -14.226 33.512  1.00 58.94  ? 240 ARG B NE    1 ? ? 
ATOM   3967 C CZ    . ARG B 1 240 ? 7.016   -14.423 34.598  1.00 61.88  ? 240 ARG B CZ    1 ? ? 
ATOM   3968 N NH1   . ARG B 1 240 ? 7.542   -14.857 35.767  1.00 61.25  ? 240 ARG B NH1   1 ? ? 
ATOM   3969 N NH2   . ARG B 1 240 ? 5.715   -14.109 34.502  1.00 50.31  ? 240 ARG B NH2   1 ? ? 
ATOM   3970 N N     . LEU B 1 241 ? 7.778   -19.602 33.882  1.00 32.54  ? 241 LEU B N     1 ? ? 
ATOM   3971 C CA    . LEU B 1 241 ? 7.764   -20.493 35.037  1.00 35.82  ? 241 LEU B CA    1 ? ? 
ATOM   3972 C C     . LEU B 1 241 ? 8.358   -21.861 34.667  1.00 36.13  ? 241 LEU B C     1 ? ? 
ATOM   3973 O O     . LEU B 1 241 ? 9.063   -22.468 35.456  1.00 36.04  ? 241 LEU B O     1 ? ? 
ATOM   3974 C CB    . LEU B 1 241 ? 6.363   -20.611 35.642  1.00 34.65  ? 241 LEU B CB    1 ? ? 
ATOM   3975 C CG    . LEU B 1 241 ? 5.820   -19.318 36.253  1.00 36.00  ? 241 LEU B CG    1 ? ? 
ATOM   3976 C CD1   . LEU B 1 241 ? 4.330   -19.366 36.476  1.00 35.72  ? 241 LEU B CD1   1 ? ? 
ATOM   3977 C CD2   . LEU B 1 241 ? 6.520   -18.928 37.580  1.00 38.86  ? 241 LEU B CD2   1 ? ? 
ATOM   3978 N N     . ALA B 1 242 ? 8.041   -22.386 33.481  1.00 35.31  ? 242 ALA B N     1 ? ? 
ATOM   3979 C CA    . ALA B 1 242 ? 8.582   -23.682 33.070  1.00 35.41  ? 242 ALA B CA    1 ? ? 
ATOM   3980 C C     . ALA B 1 242 ? 10.108  -23.625 32.989  1.00 37.87  ? 242 ALA B C     1 ? ? 
ATOM   3981 O O     . ALA B 1 242 ? 10.752  -24.510 33.548  1.00 38.17  ? 242 ALA B O     1 ? ? 
ATOM   3982 C CB    . ALA B 1 242 ? 7.956   -24.141 31.775  1.00 33.34  ? 242 ALA B CB    1 ? ? 
ATOM   3983 N N     . ARG B 1 243 ? 10.671  -22.587 32.332  1.00 41.97  ? 243 ARG B N     1 ? ? 
ATOM   3984 C CA    . ARG B 1 243 ? 12.120  -22.418 32.210  1.00 49.40  ? 243 ARG B CA    1 ? ? 
ATOM   3985 C C     . ARG B 1 243 ? 12.782  -22.244 33.587  1.00 50.71  ? 243 ARG B C     1 ? ? 
ATOM   3986 O O     . ARG B 1 243 ? 13.846  -22.796 33.851  1.00 53.63  ? 243 ARG B O     1 ? ? 
ATOM   3987 C CB    . ARG B 1 243 ? 12.457  -21.207 31.333  1.00 52.27  ? 243 ARG B CB    1 ? ? 
ATOM   3988 C CG    . ARG B 1 243 ? 12.105  -21.470 29.883  1.00 52.95  ? 243 ARG B CG    1 ? ? 
ATOM   3989 C CD    . ARG B 1 243 ? 12.502  -20.384 28.895  1.00 53.75  ? 243 ARG B CD    1 ? ? 
ATOM   3990 N NE    . ARG B 1 243 ? 12.452  -21.001 27.557  1.00 53.60  ? 243 ARG B NE    1 ? ? 
ATOM   3991 C CZ    . ARG B 1 243 ? 11.849  -20.538 26.468  1.00 52.51  ? 243 ARG B CZ    1 ? ? 
ATOM   3992 N NH1   . ARG B 1 243 ? 11.342  -19.328 26.423  1.00 58.50  ? 243 ARG B NH1   1 ? ? 
ATOM   3993 N NH2   . ARG B 1 243 ? 11.842  -21.233 25.361  1.00 52.44  ? 243 ARG B NH2   1 ? ? 
ATOM   3994 N N     . GLU B 1 244 ? 12.118  -21.475 34.462  1.00 46.93  ? 244 GLU B N     1 ? ? 
ATOM   3995 C CA    . GLU B 1 244 ? 12.474  -21.292 35.856  1.00 47.03  ? 244 GLU B CA    1 ? ? 
ATOM   3996 C C     . GLU B 1 244 ? 12.626  -22.650 36.525  1.00 52.41  ? 244 GLU B C     1 ? ? 
ATOM   3997 O O     . GLU B 1 244 ? 13.610  -22.880 37.248  1.00 50.03  ? 244 GLU B O     1 ? ? 
ATOM   3998 C CB    . GLU B 1 244 ? 11.416  -20.469 36.601  1.00 45.63  ? 244 GLU B CB    1 ? ? 
ATOM   3999 C CG    . GLU B 1 244 ? 11.457  -20.398 38.133  1.00 48.89  ? 244 GLU B CG    1 ? ? 
ATOM   4000 C CD    . GLU B 1 244 ? 10.689  -19.213 38.745  1.00 49.66  ? 244 GLU B CD    1 ? ? 
ATOM   4001 O OE1   . GLU B 1 244 ? 9.492   -19.022 38.457  1.00 48.88  ? 244 GLU B OE1   1 ? ? 
ATOM   4002 O OE2   . GLU B 1 244 ? 11.305  -18.412 39.491  1.00 51.51  ? 244 GLU B OE2   1 ? ? 
ATOM   4003 N N     . ALA B 1 245 ? 11.658  -23.544 36.278  1.00 47.05  ? 245 ALA B N     1 ? ? 
ATOM   4004 C CA    . ALA B 1 245 ? 11.623  -24.797 37.017  1.00 45.17  ? 245 ALA B CA    1 ? ? 
ATOM   4005 C C     . ALA B 1 245 ? 12.424  -25.920 36.346  1.00 45.18  ? 245 ALA B C     1 ? ? 
ATOM   4006 O O     . ALA B 1 245 ? 12.239  -27.095 36.711  1.00 45.09  ? 245 ALA B O     1 ? ? 
ATOM   4007 C CB    . ALA B 1 245 ? 10.195  -25.179 37.215  1.00 45.20  ? 245 ALA B CB    1 ? ? 
ATOM   4008 N N     . GLY B 1 246 ? 13.283  -25.610 35.357  1.00 43.11  ? 246 GLY B N     1 ? ? 
ATOM   4009 C CA    . GLY B 1 246 ? 14.072  -26.645 34.691  1.00 43.63  ? 246 GLY B CA    1 ? ? 
ATOM   4010 C C     . GLY B 1 246 ? 13.272  -27.496 33.691  1.00 42.12  ? 246 GLY B C     1 ? ? 
ATOM   4011 O O     . GLY B 1 246 ? 13.780  -28.503 33.219  1.00 43.22  ? 246 GLY B O     1 ? ? 
ATOM   4012 N N     . ILE B 1 247 ? 12.054  -27.085 33.314  1.00 43.77  ? 247 ILE B N     1 ? ? 
ATOM   4013 C CA    . ILE B 1 247 ? 11.228  -27.847 32.372  1.00 40.87  ? 247 ILE B CA    1 ? ? 
ATOM   4014 C C     . ILE B 1 247 ? 11.660  -27.369 31.003  1.00 37.83  ? 247 ILE B C     1 ? ? 
ATOM   4015 O O     . ILE B 1 247 ? 11.590  -26.170 30.770  1.00 42.36  ? 247 ILE B O     1 ? ? 
ATOM   4016 C CB    . ILE B 1 247 ? 9.728   -27.607 32.596  1.00 38.97  ? 247 ILE B CB    1 ? ? 
ATOM   4017 C CG1   . ILE B 1 247 ? 9.259   -28.185 33.912  1.00 39.81  ? 247 ILE B CG1   1 ? ? 
ATOM   4018 C CG2   . ILE B 1 247 ? 8.912   -28.168 31.442  1.00 39.02  ? 247 ILE B CG2   1 ? ? 
ATOM   4019 C CD1   . ILE B 1 247 ? 7.946   -27.613 34.393  1.00 39.66  ? 247 ILE B CD1   1 ? ? 
ATOM   4020 N N     . PRO B 1 248 ? 12.136  -28.222 30.080  1.00 36.22  ? 248 PRO B N     1 ? ? 
ATOM   4021 C CA    . PRO B 1 248 ? 12.385  -27.787 28.711  1.00 36.26  ? 248 PRO B CA    1 ? ? 
ATOM   4022 C C     . PRO B 1 248 ? 11.121  -27.269 28.000  1.00 35.99  ? 248 PRO B C     1 ? ? 
ATOM   4023 O O     . PRO B 1 248 ? 10.024  -27.844 28.150  1.00 33.05  ? 248 PRO B O     1 ? ? 
ATOM   4024 C CB    . PRO B 1 248 ? 12.965  -29.026 28.038  1.00 36.59  ? 248 PRO B CB    1 ? ? 
ATOM   4025 C CG    . PRO B 1 248 ? 13.410  -29.907 29.157  1.00 38.16  ? 248 PRO B CG    1 ? ? 
ATOM   4026 C CD    . PRO B 1 248 ? 12.468  -29.641 30.286  1.00 39.14  ? 248 PRO B CD    1 ? ? 
ATOM   4027 N N     . VAL B 1 249 ? 11.274  -26.108 27.330  1.00 36.50  ? 249 VAL B N     1 ? ? 
ATOM   4028 C CA    . VAL B 1 249 ? 10.194  -25.472 26.592  1.00 40.73  ? 249 VAL B CA    1 ? ? 
ATOM   4029 C C     . VAL B 1 249 ? 10.587  -25.370 25.127  1.00 41.96  ? 249 VAL B C     1 ? ? 
ATOM   4030 O O     . VAL B 1 249 ? 11.715  -25.013 24.815  1.00 45.45  ? 249 VAL B O     1 ? ? 
ATOM   4031 C CB    . VAL B 1 249 ? 9.813   -24.102 27.135  1.00 38.87  ? 249 VAL B CB    1 ? ? 
ATOM   4032 C CG1   . VAL B 1 249 ? 8.617   -23.489 26.383  1.00 36.90  ? 249 VAL B CG1   1 ? ? 
ATOM   4033 C CG2   . VAL B 1 249 ? 9.572   -24.183 28.632  1.00 37.99  ? 249 VAL B CG2   1 ? ? 
ATOM   4034 N N     . HIS B 1 250 ? 9.639   -25.723 24.266  1.00 43.06  ? 250 HIS B N     1 ? ? 
ATOM   4035 C CA    . HIS B 1 250 ? 9.808   -25.753 22.816  1.00 42.73  ? 250 HIS B CA    1 ? ? 
ATOM   4036 C C     . HIS B 1 250 ? 8.715   -24.837 22.280  1.00 37.94  ? 250 HIS B C     1 ? ? 
ATOM   4037 O O     . HIS B 1 250 ? 7.545   -25.190 22.308  1.00 37.46  ? 250 HIS B O     1 ? ? 
ATOM   4038 C CB    . HIS B 1 250 ? 9.831   -27.192 22.278  1.00 41.32  ? 250 HIS B CB    1 ? ? 
ATOM   4039 C CG    . HIS B 1 250 ? 11.022  -27.959 22.794  1.00 53.81  ? 250 HIS B CG    1 ? ? 
ATOM   4040 N ND1   . HIS B 1 250 ? 11.016  -29.334 22.968  1.00 64.26  ? 250 HIS B ND1   1 ? ? 
ATOM   4041 C CD2   . HIS B 1 250 ? 12.272  -27.556 23.152  1.00 54.87  ? 250 HIS B CD2   1 ? ? 
ATOM   4042 C CE1   . HIS B 1 250 ? 12.199  -29.739 23.434  1.00 61.41  ? 250 HIS B CE1   1 ? ? 
ATOM   4043 N NE2   . HIS B 1 250 ? 12.977  -28.675 23.547  1.00 56.81  ? 250 HIS B NE2   1 ? ? 
ATOM   4044 N N     . GLU B 1 251 ? 9.126   -23.619 21.929  1.00 36.91  ? 251 GLU B N     1 ? ? 
ATOM   4045 C CA    . GLU B 1 251 ? 8.311   -22.610 21.310  1.00 34.92  ? 251 GLU B CA    1 ? ? 
ATOM   4046 C C     . GLU B 1 251 ? 8.598   -22.723 19.826  1.00 34.91  ? 251 GLU B C     1 ? ? 
ATOM   4047 O O     . GLU B 1 251 ? 9.746   -22.560 19.408  1.00 35.35  ? 251 GLU B O     1 ? ? 
ATOM   4048 C CB    . GLU B 1 251 ? 8.727   -21.228 21.779  1.00 37.84  ? 251 GLU B CB    1 ? ? 
ATOM   4049 C CG    . GLU B 1 251 ? 7.772   -20.651 22.793  1.00 41.60  ? 251 GLU B CG    1 ? ? 
ATOM   4050 C CD    . GLU B 1 251 ? 8.255   -19.323 23.316  1.00 46.13  ? 251 GLU B CD    1 ? ? 
ATOM   4051 O OE1   . GLU B 1 251 ? 9.385   -19.351 23.846  1.00 46.59  ? 251 GLU B OE1   1 ? ? 
ATOM   4052 O OE2   . GLU B 1 251 ? 7.503   -18.316 23.211  1.00 46.86  ? 251 GLU B OE2   1 ? ? 
ATOM   4053 N N     . GLY B 1 252 ? 7.585   -23.075 19.061  1.00 29.91  ? 252 GLY B N     1 ? ? 
ATOM   4054 C CA    . GLY B 1 252 ? 7.787   -23.176 17.625  1.00 30.29  ? 252 GLY B CA    1 ? ? 
ATOM   4055 C C     . GLY B 1 252 ? 6.710   -24.012 16.979  1.00 27.91  ? 252 GLY B C     1 ? ? 
ATOM   4056 O O     . GLY B 1 252 ? 5.696   -24.291 17.640  1.00 26.38  ? 252 GLY B O     1 ? ? 
ATOM   4057 N N     . ASP B 1 253 ? 7.008   -24.469 15.750  1.00 26.93  ? 253 ASP B N     1 ? ? 
ATOM   4058 C CA    . ASP B 1 253 ? 6.041   -25.165 14.913  1.00 23.38  ? 253 ASP B CA    1 ? ? 
ATOM   4059 C C     . ASP B 1 253 ? 5.944   -26.635 15.356  1.00 23.69  ? 253 ASP B C     1 ? ? 
ATOM   4060 O O     . ASP B 1 253 ? 6.949   -27.373 15.424  1.00 27.36  ? 253 ASP B O     1 ? ? 
ATOM   4061 C CB    . ASP B 1 253 ? 6.403   -24.904 13.467  1.00 23.86  ? 253 ASP B CB    1 ? ? 
ATOM   4062 C CG    . ASP B 1 253 ? 6.251   -23.486 12.935  1.00 24.71  ? 253 ASP B CG    1 ? ? 
ATOM   4063 O OD1   . ASP B 1 253 ? 5.513   -22.710 13.546  1.00 27.05  ? 253 ASP B OD1   1 ? ? 
ATOM   4064 O OD2   . ASP B 1 253 ? 6.920   -23.145 11.933  1.00 29.36  ? 253 ASP B OD2   1 ? ? 
ATOM   4065 N N     . PHE B 1 254 ? 4.731   -27.093 15.674  1.00 22.93  ? 254 PHE B N     1 ? ? 
ATOM   4066 C CA    . PHE B 1 254 ? 4.469   -28.530 15.914  1.00 23.26  ? 254 PHE B CA    1 ? ? 
ATOM   4067 C C     . PHE B 1 254 ? 3.095   -28.867 15.351  1.00 21.52  ? 254 PHE B C     1 ? ? 
ATOM   4068 O O     . PHE B 1 254 ? 2.278   -28.000 15.009  1.00 17.91  ? 254 PHE B O     1 ? ? 
ATOM   4069 C CB    . PHE B 1 254 ? 4.654   -28.906 17.390  1.00 27.11  ? 254 PHE B CB    1 ? ? 
ATOM   4070 C CG    . PHE B 1 254 ? 3.639   -28.310 18.356  1.00 32.22  ? 254 PHE B CG    1 ? ? 
ATOM   4071 C CD1   . PHE B 1 254 ? 3.563   -26.935 18.593  1.00 37.50  ? 254 PHE B CD1   1 ? ? 
ATOM   4072 C CD2   . PHE B 1 254 ? 2.675   -29.118 18.964  1.00 34.66  ? 254 PHE B CD2   1 ? ? 
ATOM   4073 C CE1   . PHE B 1 254 ? 2.589   -26.381 19.436  1.00 40.02  ? 254 PHE B CE1   1 ? ? 
ATOM   4074 C CE2   . PHE B 1 254 ? 1.690   -28.558 19.782  1.00 35.33  ? 254 PHE B CE2   1 ? ? 
ATOM   4075 C CZ    . PHE B 1 254 ? 1.669   -27.197 20.039  1.00 36.45  ? 254 PHE B CZ    1 ? ? 
ATOM   4076 N N     . THR B 1 255 ? 2.839   -30.179 15.275  1.00 24.71  ? 255 THR B N     1 ? ? 
ATOM   4077 C CA    . THR B 1 255 ? 1.776   -30.710 14.466  1.00 23.86  ? 255 THR B CA    1 ? ? 
ATOM   4078 C C     . THR B 1 255 ? 0.737   -31.380 15.352  1.00 23.89  ? 255 THR B C     1 ? ? 
ATOM   4079 O O     . THR B 1 255 ? 1.010   -31.710 16.491  1.00 24.61  ? 255 THR B O     1 ? ? 
ATOM   4080 C CB    . THR B 1 255 ? 2.416   -31.688 13.482  1.00 24.02  ? 255 THR B CB    1 ? ? 
ATOM   4081 O OG1   . THR B 1 255 ? 2.944   -32.603 14.411  1.00 24.27  ? 255 THR B OG1   1 ? ? 
ATOM   4082 C CG2   . THR B 1 255 ? 3.511   -31.081 12.595  1.00 22.04  ? 255 THR B CG2   1 ? ? 
ATOM   4083 N N     . LEU B 1 256 ? -0.404  -31.685 14.720  1.00 23.65  ? 256 LEU B N     1 ? ? 
ATOM   4084 C CA    . LEU B 1 256 ? -1.460  -32.478 15.324  1.00 24.90  ? 256 LEU B CA    1 ? ? 
ATOM   4085 C C     . LEU B 1 256 ? -0.920  -33.844 15.651  1.00 25.24  ? 256 LEU B C     1 ? ? 
ATOM   4086 O O     . LEU B 1 256 ? -1.369  -34.353 16.691  1.00 26.66  ? 256 LEU B O     1 ? ? 
ATOM   4087 C CB    . LEU B 1 256 ? -2.712  -32.602 14.443  1.00 26.69  ? 256 LEU B CB    1 ? ? 
ATOM   4088 C CG    . LEU B 1 256 ? -3.479  -31.310 14.169  1.00 28.22  ? 256 LEU B CG    1 ? ? 
ATOM   4089 C CD1   . LEU B 1 256 ? -4.672  -31.684 13.221  1.00 28.42  ? 256 LEU B CD1   1 ? ? 
ATOM   4090 C CD2   . LEU B 1 256 ? -3.938  -30.674 15.454  1.00 24.59  ? 256 LEU B CD2   1 ? ? 
ATOM   4091 N N     . ALA B 1 257 ? -0.032  -34.430 14.788  1.00 22.86  ? 257 ALA B N     1 ? ? 
ATOM   4092 C CA    . ALA B 1 257 ? 0.541   -35.727 15.134  1.00 23.57  ? 257 ALA B CA    1 ? ? 
ATOM   4093 C C     . ALA B 1 257 ? 1.257   -35.663 16.494  1.00 26.88  ? 257 ALA B C     1 ? ? 
ATOM   4094 O O     . ALA B 1 257 ? 1.131   -36.555 17.335  1.00 29.76  ? 257 ALA B O     1 ? ? 
ATOM   4095 C CB    . ALA B 1 257 ? 1.496   -36.196 14.036  1.00 23.84  ? 257 ALA B CB    1 ? ? 
ATOM   4096 N N     . GLU B 1 258 ? 2.077   -34.607 16.697  1.00 27.73  ? 258 GLU B N     1 ? ? 
ATOM   4097 C CA    . GLU B 1 258 ? 2.797   -34.441 17.958  1.00 28.30  ? 258 GLU B CA    1 ? ? 
ATOM   4098 C C     . GLU B 1 258 ? 1.841   -34.233 19.141  1.00 27.78  ? 258 GLU B C     1 ? ? 
ATOM   4099 O O     . GLU B 1 258 ? 2.190   -34.609 20.245  1.00 30.80  ? 258 GLU B O     1 ? ? 
ATOM   4100 C CB    . GLU B 1 258 ? 3.811   -33.301 17.796  1.00 26.74  ? 258 GLU B CB    1 ? ? 
ATOM   4101 C CG    . GLU B 1 258 ? 4.999   -33.761 16.982  1.00 28.15  ? 258 GLU B CG    1 ? ? 
ATOM   4102 C CD    . GLU B 1 258 ? 5.958   -32.701 16.460  1.00 27.25  ? 258 GLU B CD    1 ? ? 
ATOM   4103 O OE1   . GLU B 1 258 ? 5.565   -31.610 16.085  1.00 26.13  ? 258 GLU B OE1   1 ? ? 
ATOM   4104 O OE2   . GLU B 1 258 ? 7.093   -33.134 16.261  1.00 29.30  ? 258 GLU B OE2   1 ? ? 
ATOM   4105 N N     . VAL B 1 259 ? 0.702   -33.548 18.930  1.00 27.23  ? 259 VAL B N     1 ? ? 
ATOM   4106 C CA    . VAL B 1 259 ? -0.300  -33.298 19.950  1.00 26.78  ? 259 VAL B CA    1 ? ? 
ATOM   4107 C C     . VAL B 1 259 ? -0.953  -34.611 20.348  1.00 27.63  ? 259 VAL B C     1 ? ? 
ATOM   4108 O O     . VAL B 1 259 ? -1.145  -34.850 21.540  1.00 27.54  ? 259 VAL B O     1 ? ? 
ATOM   4109 C CB    . VAL B 1 259 ? -1.386  -32.276 19.523  1.00 25.82  ? 259 VAL B CB    1 ? ? 
ATOM   4110 C CG1   . VAL B 1 259 ? -2.602  -32.247 20.449  1.00 28.71  ? 259 VAL B CG1   1 ? ? 
ATOM   4111 C CG2   . VAL B 1 259 ? -0.850  -30.881 19.396  1.00 24.28  ? 259 VAL B CG2   1 ? ? 
ATOM   4112 N N     . TYR B 1 260 ? -1.325  -35.401 19.330  1.00 27.32  ? 260 TYR B N     1 ? ? 
ATOM   4113 C CA    . TYR B 1 260 ? -2.040  -36.625 19.537  1.00 27.93  ? 260 TYR B CA    1 ? ? 
ATOM   4114 C C     . TYR B 1 260 ? -1.177  -37.586 20.316  1.00 30.51  ? 260 TYR B C     1 ? ? 
ATOM   4115 O O     . TYR B 1 260 ? -1.728  -38.446 20.958  1.00 32.26  ? 260 TYR B O     1 ? ? 
ATOM   4116 C CB    . TYR B 1 260 ? -2.469  -37.239 18.206  1.00 27.98  ? 260 TYR B CB    1 ? ? 
ATOM   4117 C CG    . TYR B 1 260 ? -3.484  -36.472 17.372  1.00 27.81  ? 260 TYR B CG    1 ? ? 
ATOM   4118 C CD1   . TYR B 1 260 ? -4.290  -35.458 17.893  1.00 29.56  ? 260 TYR B CD1   1 ? ? 
ATOM   4119 C CD2   . TYR B 1 260 ? -3.643  -36.797 16.036  1.00 30.54  ? 260 TYR B CD2   1 ? ? 
ATOM   4120 C CE1   . TYR B 1 260 ? -5.207  -34.784 17.092  1.00 31.37  ? 260 TYR B CE1   1 ? ? 
ATOM   4121 C CE2   . TYR B 1 260 ? -4.517  -36.110 15.199  1.00 31.50  ? 260 TYR B CE2   1 ? ? 
ATOM   4122 C CZ    . TYR B 1 260 ? -5.312  -35.113 15.738  1.00 32.65  ? 260 TYR B CZ    1 ? ? 
ATOM   4123 O OH    . TYR B 1 260 ? -6.211  -34.501 14.921  1.00 30.95  ? 260 TYR B OH    1 ? ? 
ATOM   4124 N N     . ALA B 1 261 ? 0.155   -37.500 20.210  1.00 31.23  ? 261 ALA B N     1 ? ? 
ATOM   4125 C CA    . ALA B 1 261 ? 1.019   -38.421 20.935  1.00 32.80  ? 261 ALA B CA    1 ? ? 
ATOM   4126 C C     . ALA B 1 261 ? 1.460   -37.849 22.282  1.00 32.46  ? 261 ALA B C     1 ? ? 
ATOM   4127 O O     . ALA B 1 261 ? 2.315   -38.386 22.916  1.00 32.91  ? 261 ALA B O     1 ? ? 
ATOM   4128 C CB    . ALA B 1 261 ? 2.181   -38.755 20.054  1.00 34.41  ? 261 ALA B CB    1 ? ? 
ATOM   4129 N N     . ALA B 1 262 ? 0.899   -36.720 22.705  1.00 34.60  ? 262 ALA B N     1 ? ? 
ATOM   4130 C CA    . ALA B 1 262 ? 1.358   -36.005 23.872  1.00 33.73  ? 262 ALA B CA    1 ? ? 
ATOM   4131 C C     . ALA B 1 262 ? 0.876   -36.708 25.133  1.00 34.80  ? 262 ALA B C     1 ? ? 
ATOM   4132 O O     . ALA B 1 262 ? -0.092  -37.466 25.129  1.00 31.71  ? 262 ALA B O     1 ? ? 
ATOM   4133 C CB    . ALA B 1 262 ? 0.799   -34.605 23.819  1.00 33.54  ? 262 ALA B CB    1 ? ? 
ATOM   4134 N N     . ASP B 1 263 ? 1.542   -36.389 26.240  1.00 33.95  ? 263 ASP B N     1 ? ? 
ATOM   4135 C CA    . ASP B 1 263 ? 1.178   -36.947 27.532  1.00 36.00  ? 263 ASP B CA    1 ? ? 
ATOM   4136 C C     . ASP B 1 263 ? 0.098   -36.110 28.195  1.00 34.06  ? 263 ASP B C     1 ? ? 
ATOM   4137 O O     . ASP B 1 263 ? -0.749  -36.644 28.872  1.00 35.77  ? 263 ASP B O     1 ? ? 
ATOM   4138 C CB    . ASP B 1 263 ? 2.416   -37.100 28.421  1.00 39.42  ? 263 ASP B CB    1 ? ? 
ATOM   4139 C CG    . ASP B 1 263 ? 3.393   -38.084 27.801  1.00 40.33  ? 263 ASP B CG    1 ? ? 
ATOM   4140 O OD1   . ASP B 1 263 ? 2.942   -39.230 27.585  1.00 43.41  ? 263 ASP B OD1   1 ? ? 
ATOM   4141 O OD2   . ASP B 1 263 ? 4.518   -37.659 27.458  1.00 38.19  ? 263 ASP B OD2   1 ? ? 
ATOM   4142 N N     . GLU B 1 264 ? 0.155   -34.800 28.024  1.00 32.33  ? 264 GLU B N     1 ? ? 
ATOM   4143 C CA    . GLU B 1 264 ? -0.781  -33.901 28.667  1.00 31.24  ? 264 GLU B CA    1 ? ? 
ATOM   4144 C C     . GLU B 1 264 ? -0.974  -32.724 27.713  1.00 28.63  ? 264 GLU B C     1 ? ? 
ATOM   4145 O O     . GLU B 1 264 ? -0.221  -32.565 26.736  1.00 24.98  ? 264 GLU B O     1 ? ? 
ATOM   4146 C CB    . GLU B 1 264 ? -0.259  -33.342 30.002  1.00 31.67  ? 264 GLU B CB    1 ? ? 
ATOM   4147 C CG    . GLU B 1 264 ? 0.809   -34.141 30.758  1.00 32.53  ? 264 GLU B CG    1 ? ? 
ATOM   4148 C CD    . GLU B 1 264 ? 1.253   -33.449 32.032  1.00 34.85  ? 264 GLU B CD    1 ? ? 
ATOM   4149 O OE1   . GLU B 1 264 ? 2.285   -33.889 32.592  1.00 38.38  ? 264 GLU B OE1   1 ? ? 
ATOM   4150 O OE2   . GLU B 1 264 ? 0.589   -32.475 32.524  1.00 36.79  ? 264 GLU B OE2   1 ? ? 
ATOM   4151 N N     . ALA B 1 265 ? -1.985  -31.917 28.029  1.00 27.70  ? 265 ALA B N     1 ? ? 
ATOM   4152 C CA    . ALA B 1 265 ? -2.151  -30.629 27.374  1.00 26.97  ? 265 ALA B CA    1 ? ? 
ATOM   4153 C C     . ALA B 1 265 ? -3.046  -29.737 28.235  1.00 27.37  ? 265 ALA B C     1 ? ? 
ATOM   4154 O O     . ALA B 1 265 ? -3.837  -30.207 29.066  1.00 29.25  ? 265 ALA B O     1 ? ? 
ATOM   4155 C CB    . ALA B 1 265 ? -2.754  -30.781 25.990  1.00 25.92  ? 265 ALA B CB    1 ? ? 
ATOM   4156 N N     . PHE B 1 266 ? -2.936  -28.436 27.979  1.00 26.28  ? 266 PHE B N     1 ? ? 
ATOM   4157 C CA    . PHE B 1 266 ? -3.705  -27.453 28.692  1.00 27.06  ? 266 PHE B CA    1 ? ? 
ATOM   4158 C C     . PHE B 1 266 ? -3.747  -26.171 27.888  1.00 25.15  ? 266 PHE B C     1 ? ? 
ATOM   4159 O O     . PHE B 1 266 ? -2.852  -25.895 27.087  1.00 25.51  ? 266 PHE B O     1 ? ? 
ATOM   4160 C CB    . PHE B 1 266 ? -3.066  -27.315 30.093  1.00 29.62  ? 266 PHE B CB    1 ? ? 
ATOM   4161 C CG    . PHE B 1 266 ? -1.676  -26.723 30.175  1.00 29.12  ? 266 PHE B CG    1 ? ? 
ATOM   4162 C CD1   . PHE B 1 266 ? -1.512  -25.346 30.238  1.00 29.91  ? 266 PHE B CD1   1 ? ? 
ATOM   4163 C CD2   . PHE B 1 266 ? -0.541  -27.542 30.228  1.00 31.24  ? 266 PHE B CD2   1 ? ? 
ATOM   4164 C CE1   . PHE B 1 266 ? -0.233  -24.783 30.372  1.00 30.22  ? 266 PHE B CE1   1 ? ? 
ATOM   4165 C CE2   . PHE B 1 266 ? 0.729   -26.977 30.334  1.00 32.72  ? 266 PHE B CE2   1 ? ? 
ATOM   4166 C CZ    . PHE B 1 266 ? 0.879   -25.594 30.418  1.00 30.68  ? 266 PHE B CZ    1 ? ? 
ATOM   4167 N N     . VAL B 1 267 ? -4.693  -25.334 28.298  1.00 26.19  ? 267 VAL B N     1 ? ? 
ATOM   4168 C CA    . VAL B 1 267 ? -4.921  -24.029 27.711  1.00 27.72  ? 267 VAL B CA    1 ? ? 
ATOM   4169 C C     . VAL B 1 267 ? -4.763  -22.961 28.782  1.00 27.76  ? 267 VAL B C     1 ? ? 
ATOM   4170 O O     . VAL B 1 267 ? -4.927  -23.255 29.951  1.00 30.12  ? 267 VAL B O     1 ? ? 
ATOM   4171 C CB    . VAL B 1 267 ? -6.282  -23.956 26.975  1.00 29.25  ? 267 VAL B CB    1 ? ? 
ATOM   4172 C CG1   . VAL B 1 267 ? -6.394  -25.051 25.928  1.00 28.38  ? 267 VAL B CG1   1 ? ? 
ATOM   4173 C CG2   . VAL B 1 267 ? -7.494  -24.098 27.923  1.00 32.98  ? 267 VAL B CG2   1 ? ? 
ATOM   4174 N N     . THR B 1 268 ? -4.373  -21.747 28.374  1.00 29.61  ? 268 THR B N     1 ? ? 
ATOM   4175 C CA    . THR B 1 268 ? -4.112  -20.651 29.297  1.00 30.51  ? 268 THR B CA    1 ? ? 
ATOM   4176 C C     . THR B 1 268 ? -4.937  -19.413 28.935  1.00 31.40  ? 268 THR B C     1 ? ? 
ATOM   4177 O O     . THR B 1 268 ? -5.213  -19.137 27.772  1.00 35.91  ? 268 THR B O     1 ? ? 
ATOM   4178 C CB    . THR B 1 268 ? -2.617  -20.311 29.382  1.00 30.28  ? 268 THR B CB    1 ? ? 
ATOM   4179 O OG1   . THR B 1 268 ? -2.180  -19.677 28.162  1.00 28.98  ? 268 THR B OG1   1 ? ? 
ATOM   4180 C CG2   . THR B 1 268 ? -1.782  -21.513 29.808  1.00 30.88  ? 268 THR B CG2   1 ? ? 
ATOM   4181 N N     . GLY B 1 269 ? -5.225  -18.609 29.955  1.00 31.60  ? 269 GLY B N     1 ? ? 
ATOM   4182 C CA    . GLY B 1 269 ? -5.853  -17.311 29.785  1.00 32.23  ? 269 GLY B CA    1 ? ? 
ATOM   4183 C C     . GLY B 1 269 ? -6.088  -16.679 31.148  1.00 31.33  ? 269 GLY B C     1 ? ? 
ATOM   4184 O O     . GLY B 1 269 ? -6.087  -17.411 32.125  1.00 31.95  ? 269 GLY B O     1 ? ? 
ATOM   4185 N N     . THR B 1 270 ? -6.276  -15.352 31.192  1.00 32.46  ? 270 THR B N     1 ? ? 
ATOM   4186 C CA    . THR B 1 270 ? -6.400  -14.627 32.450  1.00 35.47  ? 270 THR B CA    1 ? ? 
ATOM   4187 C C     . THR B 1 270 ? -7.574  -15.148 33.287  1.00 36.35  ? 270 THR B C     1 ? ? 
ATOM   4188 O O     . THR B 1 270 ? -7.462  -15.201 34.514  1.00 35.70  ? 270 THR B O     1 ? ? 
ATOM   4189 C CB    . THR B 1 270 ? -6.486  -13.129 32.197  1.00 35.20  ? 270 THR B CB    1 ? ? 
ATOM   4190 O OG1   . THR B 1 270 ? -5.185  -12.704 31.788  1.00 35.18  ? 270 THR B OG1   1 ? ? 
ATOM   4191 C CG2   . THR B 1 270 ? -6.803  -12.337 33.448  1.00 37.87  ? 270 THR B CG2   1 ? ? 
ATOM   4192 N N     . LEU B 1 271 ? -8.670  -15.544 32.631  1.00 40.30  ? 271 LEU B N     1 ? ? 
ATOM   4193 C CA    . LEU B 1 271 ? -9.931  -15.886 33.281  1.00 41.75  ? 271 LEU B CA    1 ? ? 
ATOM   4194 C C     . LEU B 1 271 ? -9.788  -17.210 34.045  1.00 40.99  ? 271 LEU B C     1 ? ? 
ATOM   4195 O O     . LEU B 1 271 ? -10.051 -17.233 35.260  1.00 39.77  ? 271 LEU B O     1 ? ? 
ATOM   4196 C CB    . LEU B 1 271 ? -11.057 -15.892 32.239  1.00 45.99  ? 271 LEU B CB    1 ? ? 
ATOM   4197 C CG    . LEU B 1 271 ? -12.513 -15.965 32.740  1.00 56.44  ? 271 LEU B CG    1 ? ? 
ATOM   4198 C CD1   . LEU B 1 271 ? -12.877 -14.915 33.818  1.00 59.06  ? 271 LEU B CD1   1 ? ? 
ATOM   4199 C CD2   . LEU B 1 271 ? -13.478 -15.901 31.556  1.00 59.70  ? 271 LEU B CD2   1 ? ? 
ATOM   4200 N N     . ALA B 1 272 ? -9.368  -18.287 33.349  1.00 37.43  ? 272 ALA B N     1 ? ? 
ATOM   4201 C CA    . ALA B 1 272 ? -9.306  -19.625 33.946  1.00 37.63  ? 272 ALA B CA    1 ? ? 
ATOM   4202 C C     . ALA B 1 272 ? -7.913  -19.968 34.458  1.00 37.03  ? 272 ALA B C     1 ? ? 
ATOM   4203 O O     . ALA B 1 272 ? -7.766  -20.791 35.342  1.00 42.61  ? 272 ALA B O     1 ? ? 
ATOM   4204 C CB    . ALA B 1 272 ? -9.803  -20.701 32.976  1.00 36.92  ? 272 ALA B CB    1 ? ? 
ATOM   4205 N N     . GLY B 1 273 ? -6.868  -19.298 33.980  1.00 36.19  ? 273 GLY B N     1 ? ? 
ATOM   4206 C CA    . GLY B 1 273 ? -5.523  -19.639 34.399  1.00 35.50  ? 273 GLY B CA    1 ? ? 
ATOM   4207 C C     . GLY B 1 273 ? -5.077  -20.773 33.470  1.00 34.68  ? 273 GLY B C     1 ? ? 
ATOM   4208 O O     . GLY B 1 273 ? -5.168  -20.602 32.255  1.00 34.57  ? 273 GLY B O     1 ? ? 
ATOM   4209 N N     . LEU B 1 274 ? -4.667  -21.896 34.044  1.00 32.07  ? 274 LEU B N     1 ? ? 
ATOM   4210 C CA    . LEU B 1 274 ? -4.361  -23.117 33.337  1.00 34.59  ? 274 LEU B CA    1 ? ? 
ATOM   4211 C C     . LEU B 1 274 ? -5.568  -24.043 33.428  1.00 34.70  ? 274 LEU B C     1 ? ? 
ATOM   4212 O O     . LEU B 1 274 ? -5.980  -24.369 34.543  1.00 32.89  ? 274 LEU B O     1 ? ? 
ATOM   4213 C CB    . LEU B 1 274 ? -3.129  -23.790 33.942  1.00 35.64  ? 274 LEU B CB    1 ? ? 
ATOM   4214 C CG    . LEU B 1 274 ? -1.778  -23.199 33.548  1.00 33.12  ? 274 LEU B CG    1 ? ? 
ATOM   4215 C CD1   . LEU B 1 274 ? -1.600  -21.844 34.217  1.00 33.97  ? 274 LEU B CD1   1 ? ? 
ATOM   4216 C CD2   . LEU B 1 274 ? -0.662  -24.185 33.923  1.00 32.36  ? 274 LEU B CD2   1 ? ? 
ATOM   4217 N N     . THR B 1 275 ? -6.098  -24.465 32.264  1.00 33.25  ? 275 THR B N     1 ? ? 
ATOM   4218 C CA    . THR B 1 275 ? -7.225  -25.403 32.219  1.00 34.16  ? 275 THR B CA    1 ? ? 
ATOM   4219 C C     . THR B 1 275 ? -6.699  -26.630 31.499  1.00 33.19  ? 275 THR B C     1 ? ? 
ATOM   4220 O O     . THR B 1 275 ? -6.300  -26.498 30.325  1.00 32.88  ? 275 THR B O     1 ? ? 
ATOM   4221 C CB    . THR B 1 275 ? -8.457  -24.872 31.472  1.00 31.04  ? 275 THR B CB    1 ? ? 
ATOM   4222 O OG1   . THR B 1 275 ? -8.770  -23.670 32.120  1.00 32.23  ? 275 THR B OG1   1 ? ? 
ATOM   4223 C CG2   . THR B 1 275 ? -9.622  -25.817 31.578  1.00 31.31  ? 275 THR B CG2   1 ? ? 
ATOM   4224 N N     . PRO B 1 276 ? -6.713  -27.823 32.136  1.00 35.95  ? 276 PRO B N     1 ? ? 
ATOM   4225 C CA    . PRO B 1 276 ? -6.327  -29.045 31.441  1.00 35.29  ? 276 PRO B CA    1 ? ? 
ATOM   4226 C C     . PRO B 1 276 ? -7.246  -29.402 30.276  1.00 36.19  ? 276 PRO B C     1 ? ? 
ATOM   4227 O O     . PRO B 1 276 ? -8.421  -28.995 30.217  1.00 36.72  ? 276 PRO B O     1 ? ? 
ATOM   4228 C CB    . PRO B 1 276 ? -6.425  -30.128 32.477  1.00 37.54  ? 276 PRO B CB    1 ? ? 
ATOM   4229 C CG    . PRO B 1 276 ? -6.711  -29.450 33.797  1.00 39.57  ? 276 PRO B CG    1 ? ? 
ATOM   4230 C CD    . PRO B 1 276 ? -7.140  -28.054 33.539  1.00 38.08  ? 276 PRO B CD    1 ? ? 
ATOM   4231 N N     . VAL B 1 277 ? -6.668  -30.198 29.378  1.00 34.96  ? 277 VAL B N     1 ? ? 
ATOM   4232 C CA    . VAL B 1 277 ? -7.340  -30.691 28.193  1.00 32.47  ? 277 VAL B CA    1 ? ? 
ATOM   4233 C C     . VAL B 1 277 ? -7.510  -32.192 28.408  1.00 33.77  ? 277 VAL B C     1 ? ? 
ATOM   4234 O O     . VAL B 1 277 ? -6.546  -32.891 28.771  1.00 31.07  ? 277 VAL B O     1 ? ? 
ATOM   4235 C CB    . VAL B 1 277 ? -6.505  -30.303 26.944  1.00 29.37  ? 277 VAL B CB    1 ? ? 
ATOM   4236 C CG1   . VAL B 1 277 ? -6.918  -31.061 25.687  1.00 28.53  ? 277 VAL B CG1   1 ? ? 
ATOM   4237 C CG2   . VAL B 1 277 ? -6.603  -28.806 26.669  1.00 27.38  ? 277 VAL B CG2   1 ? ? 
ATOM   4238 N N     . SER B 1 278 ? -8.743  -32.658 28.166  1.00 35.53  ? 278 SER B N     1 ? ? 
ATOM   4239 C CA    . SER B 1 278 ? -9.105  -34.050 28.329  1.00 39.25  ? 278 SER B CA    1 ? ? 
ATOM   4240 C C     . SER B 1 278 ? -9.128  -34.757 26.976  1.00 36.33  ? 278 SER B C     1 ? ? 
ATOM   4241 O O     . SER B 1 278 ? -9.101  -35.979 26.938  1.00 36.01  ? 278 SER B O     1 ? ? 
ATOM   4242 C CB    . SER B 1 278 ? -10.442 -34.179 29.024  1.00 42.55  ? 278 SER B CB    1 ? ? 
ATOM   4243 O OG    . SER B 1 278 ? -11.453 -33.687 28.156  1.00 41.60  ? 278 SER B OG    1 ? ? 
ATOM   4244 N N     . SER B 1 279 ? -9.334  -34.030 25.868  1.00 35.53  ? 279 SER B N     1 ? ? 
ATOM   4245 C CA    . SER B 1 279 ? -9.183  -34.674 24.566  1.00 34.72  ? 279 SER B CA    1 ? ? 
ATOM   4246 C C     . SER B 1 279 ? -8.919  -33.669 23.447  1.00 31.22  ? 279 SER B C     1 ? ? 
ATOM   4247 O O     . SER B 1 279 ? -9.228  -32.489 23.573  1.00 34.87  ? 279 SER B O     1 ? ? 
ATOM   4248 C CB    . SER B 1 279 ? -10.308 -35.639 24.248  1.00 32.64  ? 279 SER B CB    1 ? ? 
ATOM   4249 O OG    . SER B 1 279 ? -11.464 -34.941 23.900  1.00 32.25  ? 279 SER B OG    1 ? ? 
ATOM   4250 N N     . VAL B 1 280 ? -8.258  -34.139 22.382  1.00 31.91  ? 280 VAL B N     1 ? ? 
ATOM   4251 C CA    . VAL B 1 280 ? -8.077  -33.368 21.151  1.00 29.32  ? 280 VAL B CA    1 ? ? 
ATOM   4252 C C     . VAL B 1 280 ? -8.526  -34.257 19.993  1.00 27.40  ? 280 VAL B C     1 ? ? 
ATOM   4253 O O     . VAL B 1 280 ? -8.016  -35.343 19.874  1.00 27.88  ? 280 VAL B O     1 ? ? 
ATOM   4254 C CB    . VAL B 1 280 ? -6.667  -32.823 20.899  1.00 29.69  ? 280 VAL B CB    1 ? ? 
ATOM   4255 C CG1   . VAL B 1 280 ? -6.654  -31.852 19.713  1.00 27.50  ? 280 VAL B CG1   1 ? ? 
ATOM   4256 C CG2   . VAL B 1 280 ? -6.075  -32.194 22.174  1.00 31.06  ? 280 VAL B CG2   1 ? ? 
ATOM   4257 N N     . ASP B 1 281 ? -9.461  -33.780 19.156  1.00 28.30  ? 281 ASP B N     1 ? ? 
ATOM   4258 C CA    . ASP B 1 281 ? -10.020 -34.516 18.007  1.00 31.33  ? 281 ASP B CA    1 ? ? 
ATOM   4259 C C     . ASP B 1 281 ? -10.432 -35.936 18.430  1.00 29.44  ? 281 ASP B C     1 ? ? 
ATOM   4260 O O     . ASP B 1 281 ? -10.172 -36.896 17.721  1.00 28.66  ? 281 ASP B O     1 ? ? 
ATOM   4261 C CB    . ASP B 1 281 ? -9.107  -34.433 16.784  1.00 28.81  ? 281 ASP B CB    1 ? ? 
ATOM   4262 C CG    . ASP B 1 281 ? -8.836  -33.015 16.286  1.00 27.26  ? 281 ASP B CG    1 ? ? 
ATOM   4263 O OD1   . ASP B 1 281 ? -9.796  -32.280 16.073  1.00 28.54  ? 281 ASP B OD1   1 ? ? 
ATOM   4264 O OD2   . ASP B 1 281 ? -7.670  -32.598 16.164  1.00 24.13  ? 281 ASP B OD2   1 ? ? 
ATOM   4265 N N     . GLY B 1 282 ? -11.002 -36.076 19.616  1.00 30.83  ? 282 GLY B N     1 ? ? 
ATOM   4266 C CA    . GLY B 1 282 ? -11.365 -37.399 20.129  1.00 35.51  ? 282 GLY B CA    1 ? ? 
ATOM   4267 C C     . GLY B 1 282 ? -10.216 -38.267 20.683  1.00 37.95  ? 282 GLY B C     1 ? ? 
ATOM   4268 O O     . GLY B 1 282 ? -10.480 -39.382 21.103  1.00 43.90  ? 282 GLY B O     1 ? ? 
ATOM   4269 N N     . ARG B 1 283 ? -8.961  -37.816 20.713  1.00 36.91  ? 283 ARG B N     1 ? ? 
ATOM   4270 C CA    . ARG B 1 283 ? -7.862  -38.595 21.301  1.00 38.50  ? 283 ARG B CA    1 ? ? 
ATOM   4271 C C     . ARG B 1 283 ? -7.708  -38.196 22.783  1.00 36.98  ? 283 ARG B C     1 ? ? 
ATOM   4272 O O     . ARG B 1 283 ? -7.467  -37.024 23.097  1.00 32.16  ? 283 ARG B O     1 ? ? 
ATOM   4273 C CB    . ARG B 1 283 ? -6.502  -38.344 20.626  1.00 38.93  ? 283 ARG B CB    1 ? ? 
ATOM   4274 C CG    . ARG B 1 283 ? -6.456  -38.201 19.112  1.00 43.79  ? 283 ARG B CG    1 ? ? 
ATOM   4275 C CD    . ARG B 1 283 ? -7.017  -39.377 18.345  1.00 48.85  ? 283 ARG B CD    1 ? ? 
ATOM   4276 N NE    . ARG B 1 283 ? -6.689  -39.162 16.924  1.00 49.00  ? 283 ARG B NE    1 ? ? 
ATOM   4277 C CZ    . ARG B 1 283 ? -5.701  -39.758 16.247  1.00 46.35  ? 283 ARG B CZ    1 ? ? 
ATOM   4278 N NH1   . ARG B 1 283 ? -4.856  -40.574 16.832  1.00 45.38  ? 283 ARG B NH1   1 ? ? 
ATOM   4279 N NH2   . ARG B 1 283 ? -5.529  -39.528 14.960  1.00 52.10  ? 283 ARG B NH2   1 ? ? 
ATOM   4280 N N     . ALA B 1 284 ? -7.875  -39.154 23.700  1.00 38.46  ? 284 ALA B N     1 ? ? 
ATOM   4281 C CA    . ALA B 1 284 ? -7.991  -38.828 25.124  1.00 40.52  ? 284 ALA B CA    1 ? ? 
ATOM   4282 C C     . ALA B 1 284 ? -6.619  -38.458 25.673  1.00 40.23  ? 284 ALA B C     1 ? ? 
ATOM   4283 O O     . ALA B 1 284 ? -5.609  -38.943 25.188  1.00 44.88  ? 284 ALA B O     1 ? ? 
ATOM   4284 C CB    . ALA B 1 284 ? -8.618  -39.948 25.899  1.00 39.87  ? 284 ALA B CB    1 ? ? 
ATOM   4285 N N     . LEU B 1 285 ? -6.614  -37.528 26.615  1.00 42.26  ? 285 LEU B N     1 ? ? 
ATOM   4286 C CA    . LEU B 1 285 ? -5.435  -37.115 27.370  1.00 38.12  ? 285 LEU B CA    1 ? ? 
ATOM   4287 C C     . LEU B 1 285 ? -5.899  -37.046 28.812  1.00 37.89  ? 285 LEU B C     1 ? ? 
ATOM   4288 O O     . LEU B 1 285 ? -7.002  -36.555 29.051  1.00 33.85  ? 285 LEU B O     1 ? ? 
ATOM   4289 C CB    . LEU B 1 285 ? -4.888  -35.756 26.922  1.00 35.90  ? 285 LEU B CB    1 ? ? 
ATOM   4290 C CG    . LEU B 1 285 ? -4.456  -35.630 25.469  1.00 35.94  ? 285 LEU B CG    1 ? ? 
ATOM   4291 C CD1   . LEU B 1 285 ? -4.207  -34.227 25.020  1.00 34.43  ? 285 LEU B CD1   1 ? ? 
ATOM   4292 C CD2   . LEU B 1 285 ? -3.175  -36.429 25.286  1.00 39.71  ? 285 LEU B CD2   1 ? ? 
ATOM   4293 N N     . VAL B 1 286 ? -5.065  -37.539 29.748  1.00 39.13  ? 286 VAL B N     1 ? ? 
ATOM   4294 C CA    . VAL B 1 286 ? -5.481  -37.570 31.129  1.00 41.58  ? 286 VAL B CA    1 ? ? 
ATOM   4295 C C     . VAL B 1 286 ? -5.451  -36.111 31.569  1.00 42.81  ? 286 VAL B C     1 ? ? 
ATOM   4296 O O     . VAL B 1 286 ? -4.391  -35.492 31.503  1.00 42.25  ? 286 VAL B O     1 ? ? 
ATOM   4297 C CB    . VAL B 1 286 ? -4.571  -38.474 31.983  1.00 44.77  ? 286 VAL B CB    1 ? ? 
ATOM   4298 C CG1   . VAL B 1 286 ? -4.892  -38.390 33.478  1.00 44.61  ? 286 VAL B CG1   1 ? ? 
ATOM   4299 C CG2   . VAL B 1 286 ? -4.601  -39.911 31.484  1.00 46.69  ? 286 VAL B CG2   1 ? ? 
ATOM   4300 N N     . PRO B 1 287 ? -6.574  -35.520 32.045  1.00 46.44  ? 287 PRO B N     1 ? ? 
ATOM   4301 C CA    . PRO B 1 287 ? -6.540  -34.165 32.601  1.00 49.44  ? 287 PRO B CA    1 ? ? 
ATOM   4302 C C     . PRO B 1 287 ? -5.819  -34.077 33.962  1.00 46.97  ? 287 PRO B C     1 ? ? 
ATOM   4303 O O     . PRO B 1 287 ? -5.967  -34.975 34.772  1.00 46.20  ? 287 PRO B O     1 ? ? 
ATOM   4304 C CB    . PRO B 1 287 ? -8.022  -33.753 32.674  1.00 48.77  ? 287 PRO B CB    1 ? ? 
ATOM   4305 C CG    . PRO B 1 287 ? -8.756  -35.070 32.807  1.00 49.63  ? 287 PRO B CG    1 ? ? 
ATOM   4306 C CD    . PRO B 1 287 ? -7.895  -36.148 32.199  1.00 48.76  ? 287 PRO B CD    1 ? ? 
ATOM   4307 N N     . LEU B 1 288 ? -5.104  -32.956 34.169  1.00 46.43  ? 288 LEU B N     1 ? ? 
ATOM   4308 C CA    . LEU B 1 288 ? -4.223  -32.628 35.291  1.00 48.45  ? 288 LEU B CA    1 ? ? 
ATOM   4309 C C     . LEU B 1 288 ? -3.101  -33.656 35.388  1.00 45.29  ? 288 LEU B C     1 ? ? 
ATOM   4310 O O     . LEU B 1 288 ? -2.876  -34.243 36.434  1.00 47.60  ? 288 LEU B O     1 ? ? 
ATOM   4311 C CB    . LEU B 1 288 ? -4.925  -32.389 36.633  1.00 54.50  ? 288 LEU B CB    1 ? ? 
ATOM   4312 C CG    . LEU B 1 288 ? -5.356  -30.963 36.988  1.00 57.90  ? 288 LEU B CG    1 ? ? 
ATOM   4313 C CD1   . LEU B 1 288 ? -5.873  -31.012 38.435  1.00 57.00  ? 288 LEU B CD1   1 ? ? 
ATOM   4314 C CD2   . LEU B 1 288 ? -4.259  -29.898 36.822  1.00 58.22  ? 288 LEU B CD2   1 ? ? 
ATOM   4315 N N     . GLY B 1 289 ? -2.354  -33.807 34.290  1.00 41.68  ? 289 GLY B N     1 ? ? 
ATOM   4316 C CA    . GLY B 1 289 ? -1.139  -34.599 34.296  1.00 40.73  ? 289 GLY B CA    1 ? ? 
ATOM   4317 C C     . GLY B 1 289 ? -0.087  -34.017 35.227  1.00 39.31  ? 289 GLY B C     1 ? ? 
ATOM   4318 O O     . GLY B 1 289 ? -0.216  -32.891 35.683  1.00 37.79  ? 289 GLY B O     1 ? ? 
ATOM   4319 N N     . PRO B 1 290 ? 1.023   -34.740 35.502  1.00 41.24  ? 290 PRO B N     1 ? ? 
ATOM   4320 C CA    . PRO B 1 290 ? 1.967   -34.301 36.539  1.00 41.12  ? 290 PRO B CA    1 ? ? 
ATOM   4321 C C     . PRO B 1 290 ? 2.606   -32.936 36.273  1.00 40.14  ? 290 PRO B C     1 ? ? 
ATOM   4322 O O     . PRO B 1 290 ? 2.782   -32.159 37.203  1.00 43.41  ? 290 PRO B O     1 ? ? 
ATOM   4323 C CB    . PRO B 1 290 ? 2.961   -35.458 36.631  1.00 43.10  ? 290 PRO B CB    1 ? ? 
ATOM   4324 C CG    . PRO B 1 290 ? 2.860   -36.155 35.243  1.00 41.99  ? 290 PRO B CG    1 ? ? 
ATOM   4325 C CD    . PRO B 1 290 ? 1.422   -35.987 34.818  1.00 40.12  ? 290 PRO B CD    1 ? ? 
ATOM   4326 N N     . LEU B 1 291 ? 2.875   -32.587 35.016  1.00 39.37  ? 291 LEU B N     1 ? ? 
ATOM   4327 C CA    . LEU B 1 291 ? 3.512   -31.316 34.708  1.00 38.59  ? 291 LEU B CA    1 ? ? 
ATOM   4328 C C     . LEU B 1 291 ? 2.493   -30.181 34.665  1.00 37.98  ? 291 LEU B C     1 ? ? 
ATOM   4329 O O     . LEU B 1 291 ? 2.819   -29.024 34.913  1.00 35.24  ? 291 LEU B O     1 ? ? 
ATOM   4330 C CB    . LEU B 1 291 ? 4.226   -31.502 33.372  1.00 41.44  ? 291 LEU B CB    1 ? ? 
ATOM   4331 C CG    . LEU B 1 291 ? 5.686   -31.086 33.232  1.00 43.59  ? 291 LEU B CG    1 ? ? 
ATOM   4332 C CD1   . LEU B 1 291 ? 6.588   -31.486 34.387  1.00 46.77  ? 291 LEU B CD1   1 ? ? 
ATOM   4333 C CD2   . LEU B 1 291 ? 6.144   -31.740 31.934  1.00 41.89  ? 291 LEU B CD2   1 ? ? 
ATOM   4334 N N     . THR B 1 292 ? 1.248   -30.461 34.243  1.00 38.18  ? 292 THR B N     1 ? ? 
ATOM   4335 C CA    . THR B 1 292 ? 0.199   -29.455 34.312  1.00 36.97  ? 292 THR B CA    1 ? ? 
ATOM   4336 C C     . THR B 1 292 ? -0.003  -29.040 35.780  1.00 39.16  ? 292 THR B C     1 ? ? 
ATOM   4337 O O     . THR B 1 292 ? -0.003  -27.855 36.086  1.00 39.09  ? 292 THR B O     1 ? ? 
ATOM   4338 C CB    . THR B 1 292 ? -1.080  -29.961 33.637  1.00 37.45  ? 292 THR B CB    1 ? ? 
ATOM   4339 O OG1   . THR B 1 292 ? -0.756  -30.339 32.297  1.00 36.36  ? 292 THR B OG1   1 ? ? 
ATOM   4340 C CG2   . THR B 1 292 ? -2.146  -28.885 33.560  1.00 34.48  ? 292 THR B CG2   1 ? ? 
ATOM   4341 N N     . GLN B 1 293 ? -0.068  -30.017 36.684  1.00 42.58  ? 293 GLN B N     1 ? ? 
ATOM   4342 C CA    . GLN B 1 293 ? -0.182  -29.780 38.120  1.00 46.64  ? 293 GLN B CA    1 ? ? 
ATOM   4343 C C     . GLN B 1 293 ? 0.941   -28.871 38.632  1.00 48.35  ? 293 GLN B C     1 ? ? 
ATOM   4344 O O     . GLN B 1 293 ? 0.657   -27.908 39.356  1.00 49.39  ? 293 GLN B O     1 ? ? 
ATOM   4345 C CB    . GLN B 1 293 ? -0.153  -31.069 38.955  1.00 50.18  ? 293 GLN B CB    1 ? ? 
ATOM   4346 C CG    . GLN B 1 293 ? -1.521  -31.708 39.154  1.00 53.84  ? 293 GLN B CG    1 ? ? 
ATOM   4347 C CD    . GLN B 1 293 ? -1.574  -33.130 39.692  1.00 55.14  ? 293 GLN B CD    1 ? ? 
ATOM   4348 O OE1   . GLN B 1 293 ? -1.561  -34.128 38.951  1.00 58.13  ? 293 GLN B OE1   1 ? ? 
ATOM   4349 N NE2   . GLN B 1 293 ? -1.849  -33.231 40.974  1.00 56.02  ? 293 GLN B NE2   1 ? ? 
ATOM   4350 N N     . ARG B 1 294 ? 2.187   -29.229 38.294  1.00 48.36  ? 294 ARG B N     1 ? ? 
ATOM   4351 C CA    . ARG B 1 294 ? 3.396   -28.517 38.699  1.00 48.07  ? 294 ARG B CA    1 ? ? 
ATOM   4352 C C     . ARG B 1 294 ? 3.322   -27.054 38.249  1.00 44.34  ? 294 ARG B C     1 ? ? 
ATOM   4353 O O     . ARG B 1 294 ? 3.554   -26.139 39.035  1.00 39.77  ? 294 ARG B O     1 ? ? 
ATOM   4354 C CB    . ARG B 1 294 ? 4.641   -29.213 38.116  1.00 51.20  ? 294 ARG B CB    1 ? ? 
ATOM   4355 C CG    . ARG B 1 294 ? 5.231   -30.392 38.889  1.00 59.23  ? 294 ARG B CG    1 ? ? 
ATOM   4356 C CD    . ARG B 1 294 ? 6.640   -30.838 38.439  1.00 59.64  ? 294 ARG B CD    1 ? ? 
ATOM   4357 N NE    . ARG B 1 294 ? 7.633   -29.780 38.654  1.00 60.59  ? 294 ARG B NE    1 ? ? 
ATOM   4358 C CZ    . ARG B 1 294 ? 8.894   -29.739 38.202  1.00 60.33  ? 294 ARG B CZ    1 ? ? 
ATOM   4359 N NH1   . ARG B 1 294 ? 9.393   -30.705 37.452  1.00 59.30  ? 294 ARG B NH1   1 ? ? 
ATOM   4360 N NH2   . ARG B 1 294 ? 9.654   -28.692 38.473  1.00 57.45  ? 294 ARG B NH2   1 ? ? 
ATOM   4361 N N     . LEU B 1 295 ? 2.950   -26.834 36.984  1.00 42.69  ? 295 LEU B N     1 ? ? 
ATOM   4362 C CA    . LEU B 1 295 ? 2.904   -25.491 36.422  1.00 40.31  ? 295 LEU B CA    1 ? ? 
ATOM   4363 C C     . LEU B 1 295 ? 1.724   -24.724 37.007  1.00 39.73  ? 295 LEU B C     1 ? ? 
ATOM   4364 O O     . LEU B 1 295 ? 1.811   -23.500 37.196  1.00 40.41  ? 295 LEU B O     1 ? ? 
ATOM   4365 C CB    . LEU B 1 295 ? 2.814   -25.533 34.894  1.00 37.08  ? 295 LEU B CB    1 ? ? 
ATOM   4366 C CG    . LEU B 1 295 ? 4.103   -25.900 34.158  1.00 36.36  ? 295 LEU B CG    1 ? ? 
ATOM   4367 C CD1   . LEU B 1 295 ? 3.766   -26.122 32.729  1.00 35.38  ? 295 LEU B CD1   1 ? ? 
ATOM   4368 C CD2   . LEU B 1 295 ? 5.211   -24.888 34.229  1.00 36.40  ? 295 LEU B CD2   1 ? ? 
ATOM   4369 N N     . ASP B 1 296 ? 0.616   -25.436 37.224  1.00 38.08  ? 296 ASP B N     1 ? ? 
ATOM   4370 C CA    . ASP B 1 296 ? -0.541  -24.845 37.873  1.00 41.69  ? 296 ASP B CA    1 ? ? 
ATOM   4371 C C     . ASP B 1 296 ? -0.180  -24.354 39.289  1.00 38.85  ? 296 ASP B C     1 ? ? 
ATOM   4372 O O     . ASP B 1 296 ? -0.506  -23.227 39.658  1.00 38.35  ? 296 ASP B O     1 ? ? 
ATOM   4373 C CB    . ASP B 1 296 ? -1.756  -25.758 37.803  1.00 44.09  ? 296 ASP B CB    1 ? ? 
ATOM   4374 C CG    . ASP B 1 296 ? -3.050  -25.114 38.300  1.00 45.65  ? 296 ASP B CG    1 ? ? 
ATOM   4375 O OD1   . ASP B 1 296 ? -3.300  -23.962 37.917  1.00 49.01  ? 296 ASP B OD1   1 ? ? 
ATOM   4376 O OD2   . ASP B 1 296 ? -3.780  -25.741 39.090  1.00 48.76  ? 296 ASP B OD2   1 ? ? 
ATOM   4377 N N     . ALA B 1 297 ? 0.547   -25.156 40.049  1.00 40.06  ? 297 ALA B N     1 ? ? 
ATOM   4378 C CA    . ALA B 1 297 ? 1.006   -24.750 41.385  1.00 41.57  ? 297 ALA B CA    1 ? ? 
ATOM   4379 C C     . ALA B 1 297 ? 1.861   -23.471 41.338  1.00 39.78  ? 297 ALA B C     1 ? ? 
ATOM   4380 O O     . ALA B 1 297 ? 1.616   -22.529 42.072  1.00 37.80  ? 297 ALA B O     1 ? ? 
ATOM   4381 C CB    . ALA B 1 297 ? 1.740   -25.888 42.049  1.00 43.04  ? 297 ALA B CB    1 ? ? 
ATOM   4382 N N     . LEU B 1 298 ? 2.796   -23.421 40.385  1.00 38.75  ? 298 LEU B N     1 ? ? 
ATOM   4383 C CA    . LEU B 1 298 ? 3.717   -22.311 40.181  1.00 39.37  ? 298 LEU B CA    1 ? ? 
ATOM   4384 C C     . LEU B 1 298 ? 2.992   -21.036 39.769  1.00 37.23  ? 298 LEU B C     1 ? ? 
ATOM   4385 O O     . LEU B 1 298 ? 3.322   -19.932 40.235  1.00 35.60  ? 298 LEU B O     1 ? ? 
ATOM   4386 C CB    . LEU B 1 298 ? 4.789   -22.713 39.158  1.00 40.08  ? 298 LEU B CB    1 ? ? 
ATOM   4387 C CG    . LEU B 1 298 ? 5.926   -23.628 39.674  1.00 44.96  ? 298 LEU B CG    1 ? ? 
ATOM   4388 C CD1   . LEU B 1 298 ? 6.994   -23.697 38.636  1.00 45.70  ? 298 LEU B CD1   1 ? ? 
ATOM   4389 C CD2   . LEU B 1 298 ? 6.672   -23.275 40.997  1.00 45.77  ? 298 LEU B CD2   1 ? ? 
ATOM   4390 N N     . TYR B 1 299 ? 1.948   -21.210 38.946  1.00 35.97  ? 299 TYR B N     1 ? ? 
ATOM   4391 C CA    . TYR B 1 299 ? 1.202   -20.090 38.433  1.00 34.45  ? 299 TYR B CA    1 ? ? 
ATOM   4392 C C     . TYR B 1 299 ? 0.426   -19.430 39.561  1.00 36.49  ? 299 TYR B C     1 ? ? 
ATOM   4393 O O     . TYR B 1 299 ? 0.472   -18.191 39.676  1.00 36.06  ? 299 TYR B O     1 ? ? 
ATOM   4394 C CB    . TYR B 1 299 ? 0.278   -20.591 37.326  1.00 34.70  ? 299 TYR B CB    1 ? ? 
ATOM   4395 C CG    . TYR B 1 299 ? -0.566  -19.450 36.800  1.00 34.01  ? 299 TYR B CG    1 ? ? 
ATOM   4396 C CD1   . TYR B 1 299 ? 0.039   -18.406 36.129  1.00 33.79  ? 299 TYR B CD1   1 ? ? 
ATOM   4397 C CD2   . TYR B 1 299 ? -1.929  -19.371 37.061  1.00 36.51  ? 299 TYR B CD2   1 ? ? 
ATOM   4398 C CE1   . TYR B 1 299 ? -0.701  -17.324 35.688  1.00 36.16  ? 299 TYR B CE1   1 ? ? 
ATOM   4399 C CE2   . TYR B 1 299 ? -2.694  -18.303 36.605  1.00 35.55  ? 299 TYR B CE2   1 ? ? 
ATOM   4400 C CZ    . TYR B 1 299 ? -2.082  -17.279 35.895  1.00 36.13  ? 299 TYR B CZ    1 ? ? 
ATOM   4401 O OH    . TYR B 1 299 ? -2.755  -16.169 35.421  1.00 34.82  ? 299 TYR B OH    1 ? ? 
ATOM   4402 N N     . ARG B 1 300 ? -0.297  -20.262 40.333  1.00 37.58  ? 300 ARG B N     1 ? ? 
ATOM   4403 C CA    . ARG B 1 300 ? -1.120  -19.806 41.446  1.00 42.69  ? 300 ARG B CA    1 ? ? 
ATOM   4404 C C     . ARG B 1 300 ? -0.264  -19.117 42.521  1.00 44.72  ? 300 ARG B C     1 ? ? 
ATOM   4405 O O     . ARG B 1 300 ? -0.606  -18.016 42.978  1.00 46.15  ? 300 ARG B O     1 ? ? 
ATOM   4406 C CB    . ARG B 1 300 ? -1.923  -20.946 42.070  1.00 48.07  ? 300 ARG B CB    1 ? ? 
ATOM   4407 C CG    . ARG B 1 300 ? -3.035  -21.489 41.178  1.00 52.08  ? 300 ARG B CG    1 ? ? 
ATOM   4408 C CD    . ARG B 1 300 ? -4.106  -22.290 41.916  1.00 61.69  ? 300 ARG B CD    1 ? ? 
ATOM   4409 N NE    . ARG B 1 300 ? -3.888  -23.737 41.828  1.00 69.72  ? 300 ARG B NE    1 ? ? 
ATOM   4410 C CZ    . ARG B 1 300 ? -3.052  -24.458 42.577  1.00 76.20  ? 300 ARG B CZ    1 ? ? 
ATOM   4411 N NH1   . ARG B 1 300 ? -2.675  -24.056 43.776  1.00 76.24  ? 300 ARG B NH1   1 ? ? 
ATOM   4412 N NH2   . ARG B 1 300 ? -2.647  -25.642 42.148  1.00 78.16  ? 300 ARG B NH2   1 ? ? 
ATOM   4413 N N     . ALA B 1 301 ? 0.874   -19.729 42.867  1.00 42.93  ? 301 ALA B N     1 ? ? 
ATOM   4414 C CA    . ALA B 1 301 ? 1.880   -19.076 43.698  1.00 45.38  ? 301 ALA B CA    1 ? ? 
ATOM   4415 C C     . ALA B 1 301 ? 2.262   -17.712 43.112  1.00 45.37  ? 301 ALA B C     1 ? ? 
ATOM   4416 O O     . ALA B 1 301 ? 2.274   -16.730 43.845  1.00 46.21  ? 301 ALA B O     1 ? ? 
ATOM   4417 C CB    . ALA B 1 301 ? 3.092   -19.966 43.872  1.00 45.04  ? 301 ALA B CB    1 ? ? 
ATOM   4418 N N     . TYR B 1 302 ? 2.471   -17.623 41.785  1.00 43.58  ? 302 TYR B N     1 ? ? 
ATOM   4419 C CA    . TYR B 1 302 ? 2.918   -16.379 41.172  1.00 41.88  ? 302 TYR B CA    1 ? ? 
ATOM   4420 C C     . TYR B 1 302 ? 1.872   -15.271 41.295  1.00 42.77  ? 302 TYR B C     1 ? ? 
ATOM   4421 O O     . TYR B 1 302 ? 2.248   -14.132 41.567  1.00 43.66  ? 302 TYR B O     1 ? ? 
ATOM   4422 C CB    . TYR B 1 302 ? 3.341   -16.589 39.711  1.00 39.47  ? 302 TYR B CB    1 ? ? 
ATOM   4423 C CG    . TYR B 1 302 ? 3.613   -15.322 38.916  1.00 38.69  ? 302 TYR B CG    1 ? ? 
ATOM   4424 C CD1   . TYR B 1 302 ? 4.759   -14.573 39.163  1.00 40.17  ? 302 TYR B CD1   1 ? ? 
ATOM   4425 C CD2   . TYR B 1 302 ? 2.736   -14.866 37.929  1.00 37.35  ? 302 TYR B CD2   1 ? ? 
ATOM   4426 C CE1   . TYR B 1 302 ? 5.040   -13.422 38.448  1.00 41.69  ? 302 TYR B CE1   1 ? ? 
ATOM   4427 C CE2   . TYR B 1 302 ? 3.011   -13.717 37.190  1.00 37.51  ? 302 TYR B CE2   1 ? ? 
ATOM   4428 C CZ    . TYR B 1 302 ? 4.171   -13.005 37.454  1.00 42.45  ? 302 TYR B CZ    1 ? ? 
ATOM   4429 O OH    . TYR B 1 302 ? 4.530   -11.861 36.817  1.00 49.26  ? 302 TYR B OH    1 ? ? 
ATOM   4430 N N     . ILE B 1 303 ? 0.604   -15.573 41.001  1.00 41.00  ? 303 ILE B N     1 ? ? 
ATOM   4431 C CA    . ILE B 1 303 ? -0.443  -14.559 40.995  1.00 41.27  ? 303 ILE B CA    1 ? ? 
ATOM   4432 C C     . ILE B 1 303 ? -0.847  -14.153 42.418  1.00 43.21  ? 303 ILE B C     1 ? ? 
ATOM   4433 O O     . ILE B 1 303 ? -1.407  -13.073 42.571  1.00 41.10  ? 303 ILE B O     1 ? ? 
ATOM   4434 C CB    . ILE B 1 303 ? -1.679  -14.991 40.170  1.00 40.94  ? 303 ILE B CB    1 ? ? 
ATOM   4435 C CG1   . ILE B 1 303 ? -2.483  -16.157 40.795  1.00 41.79  ? 303 ILE B CG1   1 ? ? 
ATOM   4436 C CG2   . ILE B 1 303 ? -1.269  -15.271 38.729  1.00 39.95  ? 303 ILE B CG2   1 ? ? 
ATOM   4437 C CD1   . ILE B 1 303 ? -3.635  -16.692 39.954  1.00 39.22  ? 303 ILE B CD1   1 ? ? 
ATOM   4438 N N     . ALA B 1 304 ? -0.569  -15.003 43.427  1.00 43.97  ? 304 ALA B N     1 ? ? 
ATOM   4439 C CA    . ALA B 1 304 ? -0.804  -14.700 44.837  1.00 47.43  ? 304 ALA B CA    1 ? ? 
ATOM   4440 C C     . ALA B 1 304 ? 0.435   -14.148 45.555  1.00 48.02  ? 304 ALA B C     1 ? ? 
ATOM   4441 O O     . ALA B 1 304 ? 0.402   -14.092 46.746  1.00 48.00  ? 304 ALA B O     1 ? ? 
ATOM   4442 C CB    . ALA B 1 304 ? -1.295  -15.963 45.548  1.00 48.31  ? 304 ALA B CB    1 ? ? 
ATOM   4443 N N     . SER B 1 305 ? 1.522   -13.766 44.857  1.00 50.56  ? 305 SER B N     1 ? ? 
ATOM   4444 C CA    . SER B 1 305 ? 2.767   -13.275 45.452  1.00 51.43  ? 305 SER B CA    1 ? ? 
ATOM   4445 C C     . SER B 1 305 ? 2.765   -11.765 45.281  1.00 51.02  ? 305 SER B C     1 ? ? 
ATOM   4446 O O     . SER B 1 305 ? 2.012   -11.284 44.451  1.00 51.19  ? 305 SER B O     1 ? ? 
ATOM   4447 C CB    . SER B 1 305 ? 4.014   -13.882 44.790  1.00 50.01  ? 305 SER B CB    1 ? ? 
ATOM   4448 O OG    . SER B 1 305 ? 4.095   -13.540 43.402  1.00 48.01  ? 305 SER B OG    1 ? ? 
ATOM   4449 N N     . ALA B 1 306 ? 3.687   -11.054 45.940  1.00 52.30  ? 306 ALA B N     1 ? ? 
ATOM   4450 C CA    . ALA B 1 306 ? 3.711   -9.588  45.969  1.00 56.35  ? 306 ALA B CA    1 ? ? 
ATOM   4451 C C     . ALA B 1 306 ? 4.128   -8.950  44.623  1.00 58.20  ? 306 ALA B C     1 ? ? 
ATOM   4452 O O     . ALA B 1 306 ? 3.572   -7.901  44.245  1.00 63.24  ? 306 ALA B O     1 ? ? 
ATOM   4453 C CB    . ALA B 1 306 ? 4.602   -9.111  47.105  1.00 55.92  ? 306 ALA B CB    1 ? ? 
ATOM   4454 N N     . ASN B 1 307 ? 5.056   -9.627  43.930  1.00 52.97  ? 307 ASN B N     1 ? ? 
ATOM   4455 C CA    . ASN B 1 307 ? 5.692   -9.321  42.650  1.00 53.48  ? 307 ASN B CA    1 ? ? 
ATOM   4456 C C     . ASN B 1 307 ? 5.474   -7.917  42.050  1.00 50.41  ? 307 ASN B C     1 ? ? 
ATOM   4457 O O     . ASN B 1 307 ? 4.336   -7.476  41.923  1.00 56.72  ? 307 ASN B O     1 ? ? 
ATOM   4458 C CB    . ASN B 1 307 ? 5.265   -10.395 41.660  1.00 52.61  ? 307 ASN B CB    1 ? ? 
ATOM   4459 C CG    . ASN B 1 307 ? 6.248   -10.548 40.529  1.00 55.13  ? 307 ASN B CG    1 ? ? 
ATOM   4460 O OD1   . ASN B 1 307 ? 6.317   -9.692  39.636  1.00 53.30  ? 307 ASN B OD1   1 ? ? 
ATOM   4461 N ND2   . ASN B 1 307 ? 6.970   -11.658 40.520  1.00 56.99  ? 307 ASN B ND2   1 ? ? 
ATOM   4462 N N     . GLU B 1 308 ? 6.541   -7.286  41.532  1.00 44.61  ? 308 GLU B N     1 ? ? 
ATOM   4463 C CA    . GLU B 1 308 ? 6.471   -5.975  40.905  1.00 45.44  ? 308 GLU B CA    1 ? ? 
ATOM   4464 C C     . GLU B 1 308 ? 5.615   -5.930  39.615  1.00 43.97  ? 308 GLU B C     1 ? ? 
ATOM   4465 O O     . GLU B 1 308 ? 5.203   -4.862  39.193  1.00 42.52  ? 308 GLU B O     1 ? ? 
ATOM   4466 C CB    . GLU B 1 308 ? 7.857   -5.418  40.584  1.00 46.11  ? 308 GLU B CB    1 ? ? 
ATOM   4467 C CG    . GLU B 1 308 ? 8.778   -5.146  41.782  1.00 50.92  ? 308 GLU B CG    1 ? ? 
ATOM   4468 C CD    . GLU B 1 308 ? 9.897   -6.156  41.988  1.00 50.28  ? 308 GLU B CD    1 ? ? 
ATOM   4469 O OE1   . GLU B 1 308 ? 10.920  -5.774  42.594  1.00 61.26  ? 308 GLU B OE1   1 ? ? 
ATOM   4470 O OE2   . GLU B 1 308 ? 9.759   -7.337  41.609  1.00 46.26  ? 308 GLU B OE2   1 ? ? 
ATOM   4471 N N     . ALA B 1 309 ? 5.373   -7.085  38.981  1.00 42.18  ? 309 ALA B N     1 ? ? 
ATOM   4472 C CA    . ALA B 1 309 ? 4.498   -7.180  37.833  1.00 41.46  ? 309 ALA B CA    1 ? ? 
ATOM   4473 C C     . ALA B 1 309 ? 3.063   -6.911  38.239  1.00 41.34  ? 309 ALA B C     1 ? ? 
ATOM   4474 O O     . ALA B 1 309 ? 2.276   -6.589  37.350  1.00 39.07  ? 309 ALA B O     1 ? ? 
ATOM   4475 C CB    . ALA B 1 309 ? 4.612   -8.548  37.175  1.00 40.80  ? 309 ALA B CB    1 ? ? 
ATOM   4476 N N     . HIS B 1 310 ? 2.722   -7.119  39.533  1.00 43.07  ? 310 HIS B N     1 ? ? 
ATOM   4477 C CA    . HIS B 1 310 ? 1.353   -6.963  40.009  1.00 43.11  ? 310 HIS B CA    1 ? ? 
ATOM   4478 C C     . HIS B 1 310 ? 1.112   -5.527  40.458  1.00 45.82  ? 310 HIS B C     1 ? ? 
ATOM   4479 O O     . HIS B 1 310 ? 2.006   -4.938  41.061  1.00 54.00  ? 310 HIS B O     1 ? ? 
ATOM   4480 C CB    . HIS B 1 310 ? 1.010   -8.034  41.048  1.00 42.23  ? 310 HIS B CB    1 ? ? 
ATOM   4481 C CG    . HIS B 1 310 ? 1.237   -9.414  40.548  1.00 40.40  ? 310 HIS B CG    1 ? ? 
ATOM   4482 N ND1   . HIS B 1 310 ? 1.290   -9.768  39.221  1.00 38.72  ? 310 HIS B ND1   1 ? ? 
ATOM   4483 C CD2   . HIS B 1 310 ? 1.424   -10.561 41.200  1.00 41.31  ? 310 HIS B CD2   1 ? ? 
ATOM   4484 C CE1   . HIS B 1 310 ? 1.542   -11.071 39.074  1.00 37.50  ? 310 HIS B CE1   1 ? ? 
ATOM   4485 N NE2   . HIS B 1 310 ? 1.635   -11.584 40.269  1.00 40.14  ? 310 HIS B NE2   1 ? ? 
ATOM   4486 N N     . GLY B 1 311 ? -0.062  -4.943  40.109  1.00 46.61  ? 311 GLY B N     1 ? ? 
ATOM   4487 C CA    . GLY B 1 311 ? -0.439  -3.599  40.562  1.00 46.16  ? 311 GLY B CA    1 ? ? 
ATOM   4488 C C     . GLY B 1 311 ? -1.202  -3.662  41.877  1.00 47.49  ? 311 GLY B C     1 ? ? 
ATOM   4489 O O     . GLY B 1 311 ? -2.112  -4.465  42.003  1.00 46.28  ? 311 GLY B O     1 ? ? 
ATOM   4490 N N     . ALA B 1 312 ? -0.819  -2.843  42.874  1.00 52.33  ? 312 ALA B N     1 ? ? 
ATOM   4491 C CA    . ALA B 1 312 ? -1.485  -2.848  44.178  1.00 54.00  ? 312 ALA B CA    1 ? ? 
ATOM   4492 C C     . ALA B 1 312 ? -2.801  -2.092  44.055  1.00 54.40  ? 312 ALA B C     1 ? ? 
ATOM   4493 O O     . ALA B 1 312 ? -2.813  -0.977  43.573  1.00 54.42  ? 312 ALA B O     1 ? ? 
ATOM   4494 C CB    . ALA B 1 312 ? -0.622  -2.230  45.292  1.00 54.65  ? 312 ALA B CB    1 ? ? 
ATOM   4495 N N     . LEU B 1 313 ? -3.882  -2.673  44.572  1.00 56.98  ? 313 LEU B N     1 ? ? 
ATOM   4496 C CA    . LEU B 1 313 ? -5.081  -1.905  44.889  1.00 60.62  ? 313 LEU B CA    1 ? ? 
ATOM   4497 C C     . LEU B 1 313 ? -4.778  -0.926  46.023  1.00 70.66  ? 313 LEU B C     1 ? ? 
ATOM   4498 O O     . LEU B 1 313 ? -4.083  -1.306  46.985  1.00 72.71  ? 313 LEU B O     1 ? ? 
ATOM   4499 C CB    . LEU B 1 313 ? -6.203  -2.853  45.304  1.00 61.90  ? 313 LEU B CB    1 ? ? 
ATOM   4500 C CG    . LEU B 1 313 ? -7.547  -2.696  44.597  1.00 61.06  ? 313 LEU B CG    1 ? ? 
ATOM   4501 C CD1   . LEU B 1 313 ? -7.494  -2.827  43.085  1.00 57.91  ? 313 LEU B CD1   1 ? ? 
ATOM   4502 C CD2   . LEU B 1 313 ? -8.459  -3.734  45.211  1.00 63.40  ? 313 LEU B CD2   1 ? ? 
ATOM   4503 N N     . PRO B 1 314 ? -5.190  0.369   45.936  1.00 73.74  ? 314 PRO B N     1 ? ? 
ATOM   4504 C CA    . PRO B 1 314 ? -5.452  1.157   47.153  1.00 79.01  ? 314 PRO B CA    1 ? ? 
ATOM   4505 C C     . PRO B 1 314 ? -6.692  0.679   47.912  1.00 77.65  ? 314 PRO B C     1 ? ? 
ATOM   4506 O O     . PRO B 1 314 ? -6.511  0.055   48.979  1.00 76.66  ? 314 PRO B O     1 ? ? 
ATOM   4507 C CB    . PRO B 1 314 ? -5.536  2.613   46.672  1.00 78.37  ? 314 PRO B CB    1 ? ? 
ATOM   4508 C CG    . PRO B 1 314 ? -5.816  2.475   45.179  1.00 76.35  ? 314 PRO B CG    1 ? ? 
ATOM   4509 C CD    . PRO B 1 314 ? -5.226  1.174   44.707  1.00 71.38  ? 314 PRO B CD    1 ? ? 
ATOM   4510 N N     . TYR C 1 15  ? -23.114 11.659  0.526   1.00 85.69  ? 15  TYR C N     1 ? ? 
ATOM   4511 C CA    . TYR C 1 15  ? -24.252 11.787  1.483   1.00 83.77  ? 15  TYR C CA    1 ? ? 
ATOM   4512 C C     . TYR C 1 15  ? -24.192 13.210  2.046   1.00 81.75  ? 15  TYR C C     1 ? ? 
ATOM   4513 O O     . TYR C 1 15  ? -23.340 13.490  2.885   1.00 88.86  ? 15  TYR C O     1 ? ? 
ATOM   4514 C CB    . TYR C 1 15  ? -24.207 10.606  2.475   1.00 76.73  ? 15  TYR C CB    1 ? ? 
ATOM   4515 N N     . ALA C 1 16  ? -25.080 14.104  1.567   1.00 79.28  ? 16  ALA C N     1 ? ? 
ATOM   4516 C CA    . ALA C 1 16  ? -24.957 15.547  1.744   1.00 83.02  ? 16  ALA C CA    1 ? ? 
ATOM   4517 C C     . ALA C 1 16  ? -26.022 16.093  2.693   1.00 84.26  ? 16  ALA C C     1 ? ? 
ATOM   4518 O O     . ALA C 1 16  ? -27.198 15.946  2.419   1.00 80.00  ? 16  ALA C O     1 ? ? 
ATOM   4519 C CB    . ALA C 1 16  ? -25.075 16.227  0.410   1.00 88.62  ? 16  ALA C CB    1 ? ? 
ATOM   4520 N N     . PRO C 1 17  ? -25.652 16.869  3.745   1.00 88.38  ? 17  PRO C N     1 ? ? 
ATOM   4521 C CA    . PRO C 1 17  ? -26.266 16.754  5.066   1.00 84.12  ? 17  PRO C CA    1 ? ? 
ATOM   4522 C C     . PRO C 1 17  ? -27.694 17.273  5.197   1.00 78.83  ? 17  PRO C C     1 ? ? 
ATOM   4523 O O     . PRO C 1 17  ? -28.177 18.048  4.372   1.00 81.90  ? 17  PRO C O     1 ? ? 
ATOM   4524 C CB    . PRO C 1 17  ? -25.291 17.514  5.974   1.00 89.53  ? 17  PRO C CB    1 ? ? 
ATOM   4525 C CG    . PRO C 1 17  ? -24.030 17.719  5.138   1.00 91.20  ? 17  PRO C CG    1 ? ? 
ATOM   4526 C CD    . PRO C 1 17  ? -24.600 17.894  3.751   1.00 94.33  ? 17  PRO C CD    1 ? ? 
ATOM   4527 N N     . ASP C 1 18  ? -28.352 16.833  6.276   1.00 70.88  ? 18  ASP C N     1 ? ? 
ATOM   4528 C CA    . ASP C 1 18  ? -29.771 17.072  6.469   1.00 69.17  ? 18  ASP C CA    1 ? ? 
ATOM   4529 C C     . ASP C 1 18  ? -30.083 17.058  7.964   1.00 69.62  ? 18  ASP C C     1 ? ? 
ATOM   4530 O O     . ASP C 1 18  ? -29.902 16.038  8.629   1.00 64.25  ? 18  ASP C O     1 ? ? 
ATOM   4531 C CB    . ASP C 1 18  ? -30.589 16.073  5.677   1.00 66.47  ? 18  ASP C CB    1 ? ? 
ATOM   4532 C CG    . ASP C 1 18  ? -32.106 16.167  5.729   1.00 66.16  ? 18  ASP C CG    1 ? ? 
ATOM   4533 O OD1   . ASP C 1 18  ? -32.638 16.925  6.525   1.00 72.66  ? 18  ASP C OD1   1 ? ? 
ATOM   4534 O OD2   . ASP C 1 18  ? -32.749 15.500  4.920   1.00 67.14  ? 18  ASP C OD2   1 ? ? 
ATOM   4535 N N     . ALA C 1 19  ? -30.647 18.187  8.436   1.00 69.92  ? 19  ALA C N     1 ? ? 
ATOM   4536 C CA    . ALA C 1 19  ? -30.906 18.418  9.843   1.00 71.98  ? 19  ALA C CA    1 ? ? 
ATOM   4537 C C     . ALA C 1 19  ? -31.948 17.450  10.410  1.00 72.33  ? 19  ALA C C     1 ? ? 
ATOM   4538 O O     . ALA C 1 19  ? -32.042 17.294  11.627  1.00 76.73  ? 19  ALA C O     1 ? ? 
ATOM   4539 C CB    . ALA C 1 19  ? -31.359 19.865  10.023  1.00 74.17  ? 19  ALA C CB    1 ? ? 
ATOM   4540 N N     . ARG C 1 20  ? -32.779 16.860  9.549   1.00 70.35  ? 20  ARG C N     1 ? ? 
ATOM   4541 C CA    . ARG C 1 20  ? -33.769 15.891  9.991   1.00 72.50  ? 20  ARG C CA    1 ? ? 
ATOM   4542 C C     . ARG C 1 20  ? -33.102 14.644  10.580  1.00 69.80  ? 20  ARG C C     1 ? ? 
ATOM   4543 O O     . ARG C 1 20  ? -33.679 13.977  11.450  1.00 69.10  ? 20  ARG C O     1 ? ? 
ATOM   4544 C CB    . ARG C 1 20  ? -34.694 15.564  8.810   1.00 76.31  ? 20  ARG C CB    1 ? ? 
ATOM   4545 C CG    . ARG C 1 20  ? -35.538 16.767  8.400   1.00 82.20  ? 20  ARG C CG    1 ? ? 
ATOM   4546 C CD    . ARG C 1 20  ? -36.495 16.397  7.296   1.00 83.32  ? 20  ARG C CD    1 ? ? 
ATOM   4547 N NE    . ARG C 1 20  ? -35.794 16.059  6.053   1.00 82.36  ? 20  ARG C NE    1 ? ? 
ATOM   4548 C CZ    . ARG C 1 20  ? -36.386 15.577  4.967   1.00 78.39  ? 20  ARG C CZ    1 ? ? 
ATOM   4549 N NH1   . ARG C 1 20  ? -37.701 15.557  4.902   1.00 78.12  ? 20  ARG C NH1   1 ? ? 
ATOM   4550 N NH2   . ARG C 1 20  ? -35.679 15.160  3.942   1.00 74.29  ? 20  ARG C NH2   1 ? ? 
ATOM   4551 N N     . ASN C 1 21  ? -31.868 14.351  10.147  1.00 68.29  ? 21  ASN C N     1 ? ? 
ATOM   4552 C CA    . ASN C 1 21  ? -31.104 13.243  10.712  1.00 67.04  ? 21  ASN C CA    1 ? ? 
ATOM   4553 C C     . ASN C 1 21  ? -30.991 13.322  12.233  1.00 64.02  ? 21  ASN C C     1 ? ? 
ATOM   4554 O O     . ASN C 1 21  ? -31.015 12.254  12.859  1.00 61.50  ? 21  ASN C O     1 ? ? 
ATOM   4555 C CB    . ASN C 1 21  ? -29.784 13.053  9.967   1.00 65.76  ? 21  ASN C CB    1 ? ? 
ATOM   4556 C CG    . ASN C 1 21  ? -30.044 12.522  8.579   1.00 69.31  ? 21  ASN C CG    1 ? ? 
ATOM   4557 O OD1   . ASN C 1 21  ? -31.157 12.080  8.297   1.00 67.69  ? 21  ASN C OD1   1 ? ? 
ATOM   4558 N ND2   . ASN C 1 21  ? -29.037 12.483  7.722   1.00 75.51  ? 21  ASN C ND2   1 ? ? 
ATOM   4559 N N     . ASP C 1 22  ? -30.982 14.545  12.807  1.00 61.85  ? 22  ASP C N     1 ? ? 
ATOM   4560 C CA    . ASP C 1 22  ? -30.734 14.717  14.232  1.00 62.65  ? 22  ASP C CA    1 ? ? 
ATOM   4561 C C     . ASP C 1 22  ? -31.881 14.239  15.123  1.00 61.86  ? 22  ASP C C     1 ? ? 
ATOM   4562 O O     . ASP C 1 22  ? -31.623 14.011  16.306  1.00 60.42  ? 22  ASP C O     1 ? ? 
ATOM   4563 C CB    . ASP C 1 22  ? -30.305 16.135  14.553  1.00 66.41  ? 22  ASP C CB    1 ? ? 
ATOM   4564 C CG    . ASP C 1 22  ? -29.052 16.612  13.830  1.00 67.45  ? 22  ASP C CG    1 ? ? 
ATOM   4565 O OD1   . ASP C 1 22  ? -28.276 15.776  13.356  1.00 70.77  ? 22  ASP C OD1   1 ? ? 
ATOM   4566 O OD2   . ASP C 1 22  ? -28.858 17.820  13.739  1.00 73.09  ? 22  ASP C OD2   1 ? ? 
ATOM   4567 N N     . ALA C 1 23  ? -33.100 14.070  14.574  1.00 61.97  ? 23  ALA C N     1 ? ? 
ATOM   4568 C CA    . ALA C 1 23  ? -34.289 13.732  15.352  1.00 62.22  ? 23  ALA C CA    1 ? ? 
ATOM   4569 C C     . ALA C 1 23  ? -34.962 12.437  14.889  1.00 59.38  ? 23  ALA C C     1 ? ? 
ATOM   4570 O O     . ALA C 1 23  ? -36.093 12.177  15.303  1.00 58.36  ? 23  ALA C O     1 ? ? 
ATOM   4571 C CB    . ALA C 1 23  ? -35.260 14.909  15.301  1.00 65.64  ? 23  ALA C CB    1 ? ? 
ATOM   4572 N N     . VAL C 1 24  ? -34.308 11.620  14.040  1.00 58.14  ? 24  VAL C N     1 ? ? 
ATOM   4573 C CA    . VAL C 1 24  ? -34.872 10.336  13.603  1.00 55.71  ? 24  VAL C CA    1 ? ? 
ATOM   4574 C C     . VAL C 1 24  ? -35.098 9.436   14.832  1.00 56.06  ? 24  VAL C C     1 ? ? 
ATOM   4575 O O     . VAL C 1 24  ? -34.349 9.535   15.832  1.00 57.13  ? 24  VAL C O     1 ? ? 
ATOM   4576 C CB    . VAL C 1 24  ? -34.001 9.599   12.553  1.00 53.20  ? 24  VAL C CB    1 ? ? 
ATOM   4577 C CG1   . VAL C 1 24  ? -33.892 10.378  11.247  1.00 52.68  ? 24  VAL C CG1   1 ? ? 
ATOM   4578 C CG2   . VAL C 1 24  ? -32.623 9.233   13.088  1.00 52.45  ? 24  VAL C CG2   1 ? ? 
ATOM   4579 N N     . LEU C 1 25  ? -36.165 8.621   14.777  1.00 54.82  ? 25  LEU C N     1 ? ? 
ATOM   4580 C CA    . LEU C 1 25  ? -36.393 7.563   15.755  1.00 55.47  ? 25  LEU C CA    1 ? ? 
ATOM   4581 C C     . LEU C 1 25  ? -35.725 6.284   15.245  1.00 53.28  ? 25  LEU C C     1 ? ? 
ATOM   4582 O O     . LEU C 1 25  ? -35.781 5.979   14.052  1.00 49.54  ? 25  LEU C O     1 ? ? 
ATOM   4583 C CB    . LEU C 1 25  ? -37.875 7.307   16.035  1.00 58.25  ? 25  LEU C CB    1 ? ? 
ATOM   4584 C CG    . LEU C 1 25  ? -38.661 8.404   16.774  1.00 63.42  ? 25  LEU C CG    1 ? ? 
ATOM   4585 C CD1   . LEU C 1 25  ? -40.154 8.077   16.653  1.00 66.69  ? 25  LEU C CD1   1 ? ? 
ATOM   4586 C CD2   . LEU C 1 25  ? -38.309 8.620   18.249  1.00 65.18  ? 25  LEU C CD2   1 ? ? 
ATOM   4587 N N     . VAL C 1 26  ? -35.120 5.525   16.173  1.00 52.01  ? 26  VAL C N     1 ? ? 
ATOM   4588 C CA    . VAL C 1 26  ? -34.382 4.304   15.865  1.00 48.51  ? 26  VAL C CA    1 ? ? 
ATOM   4589 C C     . VAL C 1 26  ? -35.192 3.139   16.421  1.00 47.92  ? 26  VAL C C     1 ? ? 
ATOM   4590 O O     . VAL C 1 26  ? -35.755 3.243   17.507  1.00 54.17  ? 26  VAL C O     1 ? ? 
ATOM   4591 C CB    . VAL C 1 26  ? -32.978 4.363   16.517  1.00 47.04  ? 26  VAL C CB    1 ? ? 
ATOM   4592 C CG1   . VAL C 1 26  ? -32.179 3.096   16.285  1.00 44.05  ? 26  VAL C CG1   1 ? ? 
ATOM   4593 C CG2   . VAL C 1 26  ? -32.196 5.590   16.061  1.00 47.15  ? 26  VAL C CG2   1 ? ? 
ATOM   4594 N N     . TYR C 1 27  ? -35.287 2.061   15.676  1.00 45.75  ? 27  TYR C N     1 ? ? 
ATOM   4595 C CA    . TYR C 1 27  ? -35.927 0.848   16.164  1.00 46.20  ? 27  TYR C CA    1 ? ? 
ATOM   4596 C C     . TYR C 1 27  ? -34.911 0.107   17.021  1.00 44.79  ? 27  TYR C C     1 ? ? 
ATOM   4597 O O     . TYR C 1 27  ? -33.819 -0.215  16.529  1.00 43.24  ? 27  TYR C O     1 ? ? 
ATOM   4598 C CB    . TYR C 1 27  ? -36.452 0.016   14.986  1.00 44.68  ? 27  TYR C CB    1 ? ? 
ATOM   4599 C CG    . TYR C 1 27  ? -37.089 -1.313  15.356  1.00 47.20  ? 27  TYR C CG    1 ? ? 
ATOM   4600 C CD1   . TYR C 1 27  ? -36.298 -2.416  15.634  1.00 48.43  ? 27  TYR C CD1   1 ? ? 
ATOM   4601 C CD2   . TYR C 1 27  ? -38.473 -1.488  15.392  1.00 51.78  ? 27  TYR C CD2   1 ? ? 
ATOM   4602 C CE1   . TYR C 1 27  ? -36.847 -3.641  15.957  1.00 50.18  ? 27  TYR C CE1   1 ? ? 
ATOM   4603 C CE2   . TYR C 1 27  ? -39.051 -2.705  15.709  1.00 53.02  ? 27  TYR C CE2   1 ? ? 
ATOM   4604 C CZ    . TYR C 1 27  ? -38.222 -3.793  15.969  1.00 51.87  ? 27  TYR C CZ    1 ? ? 
ATOM   4605 O OH    . TYR C 1 27  ? -38.684 -5.027  16.298  1.00 52.53  ? 27  TYR C OH    1 ? ? 
ATOM   4606 N N     . VAL C 1 28  ? -35.295 -0.206  18.269  1.00 44.79  ? 28  VAL C N     1 ? ? 
ATOM   4607 C CA    . VAL C 1 28  ? -34.515 -1.028  19.182  1.00 44.25  ? 28  VAL C CA    1 ? ? 
ATOM   4608 C C     . VAL C 1 28  ? -35.458 -2.020  19.877  1.00 46.24  ? 28  VAL C C     1 ? ? 
ATOM   4609 O O     . VAL C 1 28  ? -36.386 -1.599  20.552  1.00 49.71  ? 28  VAL C O     1 ? ? 
ATOM   4610 C CB    . VAL C 1 28  ? -33.768 -0.119  20.181  1.00 45.98  ? 28  VAL C CB    1 ? ? 
ATOM   4611 C CG1   . VAL C 1 28  ? -32.808 -0.914  21.072  1.00 44.45  ? 28  VAL C CG1   1 ? ? 
ATOM   4612 C CG2   . VAL C 1 28  ? -33.028 1.057   19.521  1.00 45.14  ? 28  VAL C CG2   1 ? ? 
ATOM   4613 N N     . ASN C 1 29  ? -35.323 -3.323  19.583  1.00 46.98  ? 29  ASN C N     1 ? ? 
ATOM   4614 C CA    . ASN C 1 29  ? -36.192 -4.411  20.061  1.00 48.06  ? 29  ASN C CA    1 ? ? 
ATOM   4615 C C     . ASN C 1 29  ? -37.647 -4.006  20.271  1.00 50.39  ? 29  ASN C C     1 ? ? 
ATOM   4616 O O     . ASN C 1 29  ? -38.177 -4.210  21.351  1.00 51.52  ? 29  ASN C O     1 ? ? 
ATOM   4617 C CB    . ASN C 1 29  ? -35.664 -5.033  21.358  1.00 48.70  ? 29  ASN C CB    1 ? ? 
ATOM   4618 C CG    . ASN C 1 29  ? -34.327 -5.692  21.093  1.00 47.71  ? 29  ASN C CG    1 ? ? 
ATOM   4619 O OD1   . ASN C 1 29  ? -34.101 -6.246  20.005  1.00 45.21  ? 29  ASN C OD1   1 ? ? 
ATOM   4620 N ND2   . ASN C 1 29  ? -33.395 -5.561  22.015  1.00 47.46  ? 29  ASN C ND2   1 ? ? 
ATOM   4621 N N     . GLY C 1 30  ? -38.268 -3.435  19.230  1.00 50.30  ? 30  GLY C N     1 ? ? 
ATOM   4622 C CA    . GLY C 1 30  ? -39.717 -3.254  19.164  1.00 52.01  ? 30  GLY C CA    1 ? ? 
ATOM   4623 C C     . GLY C 1 30  ? -40.156 -1.823  19.496  1.00 52.92  ? 30  GLY C C     1 ? ? 
ATOM   4624 O O     . GLY C 1 30  ? -41.205 -1.424  19.045  1.00 56.27  ? 30  GLY C O     1 ? ? 
ATOM   4625 N N     . GLN C 1 31  ? -39.322 -1.060  20.229  1.00 55.43  ? 31  GLN C N     1 ? ? 
ATOM   4626 C CA    . GLN C 1 31  ? -39.560 0.307   20.663  1.00 56.26  ? 31  GLN C CA    1 ? ? 
ATOM   4627 C C     . GLN C 1 31  ? -38.887 1.256   19.663  1.00 55.85  ? 31  GLN C C     1 ? ? 
ATOM   4628 O O     . GLN C 1 31  ? -37.882 0.878   19.030  1.00 51.87  ? 31  GLN C O     1 ? ? 
ATOM   4629 C CB    . GLN C 1 31  ? -38.928 0.483   22.044  1.00 55.63  ? 31  GLN C CB    1 ? ? 
ATOM   4630 N N     . PHE C 1 32  ? -39.426 2.491   19.558  1.00 55.46  ? 32  PHE C N     1 ? ? 
ATOM   4631 C CA    . PHE C 1 32  ? -38.894 3.536   18.694  1.00 55.62  ? 32  PHE C CA    1 ? ? 
ATOM   4632 C C     . PHE C 1 32  ? -38.343 4.654   19.562  1.00 57.36  ? 32  PHE C C     1 ? ? 
ATOM   4633 O O     . PHE C 1 32  ? -39.108 5.301   20.281  1.00 64.23  ? 32  PHE C O     1 ? ? 
ATOM   4634 C CB    . PHE C 1 32  ? -39.920 4.089   17.703  1.00 56.30  ? 32  PHE C CB    1 ? ? 
ATOM   4635 C CG    . PHE C 1 32  ? -40.172 3.140   16.549  1.00 54.10  ? 32  PHE C CG    1 ? ? 
ATOM   4636 C CD1   . PHE C 1 32  ? -39.310 3.124   15.470  1.00 54.43  ? 32  PHE C CD1   1 ? ? 
ATOM   4637 C CD2   . PHE C 1 32  ? -41.221 2.243   16.566  1.00 55.03  ? 32  PHE C CD2   1 ? ? 
ATOM   4638 C CE1   . PHE C 1 32  ? -39.483 2.217   14.426  1.00 54.38  ? 32  PHE C CE1   1 ? ? 
ATOM   4639 C CE2   . PHE C 1 32  ? -41.443 1.376   15.502  1.00 55.89  ? 32  PHE C CE2   1 ? ? 
ATOM   4640 C CZ    . PHE C 1 32  ? -40.570 1.367   14.431  1.00 54.79  ? 32  PHE C CZ    1 ? ? 
ATOM   4641 N N     . VAL C 1 33  ? -37.046 4.931   19.431  1.00 56.88  ? 33  VAL C N     1 ? ? 
ATOM   4642 C CA    . VAL C 1 33  ? -36.298 5.699   20.422  1.00 59.70  ? 33  VAL C CA    1 ? ? 
ATOM   4643 C C     . VAL C 1 33  ? -35.586 6.869   19.733  1.00 59.88  ? 33  VAL C C     1 ? ? 
ATOM   4644 O O     . VAL C 1 33  ? -35.077 6.726   18.630  1.00 61.71  ? 33  VAL C O     1 ? ? 
ATOM   4645 C CB    . VAL C 1 33  ? -35.356 4.676   21.100  1.00 60.63  ? 33  VAL C CB    1 ? ? 
ATOM   4646 C CG1   . VAL C 1 33  ? -34.091 5.282   21.665  1.00 59.88  ? 33  VAL C CG1   1 ? ? 
ATOM   4647 C CG2   . VAL C 1 33  ? -36.109 3.905   22.184  1.00 63.29  ? 33  VAL C CG2   1 ? ? 
ATOM   4648 N N     . PRO C 1 34  ? -35.539 8.081   20.336  1.00 64.84  ? 34  PRO C N     1 ? ? 
ATOM   4649 C CA    . PRO C 1 34  ? -34.710 9.168   19.813  1.00 64.29  ? 34  PRO C CA    1 ? ? 
ATOM   4650 C C     . PRO C 1 34  ? -33.263 8.759   19.606  1.00 63.13  ? 34  PRO C C     1 ? ? 
ATOM   4651 O O     . PRO C 1 34  ? -32.705 8.080   20.473  1.00 63.95  ? 34  PRO C O     1 ? ? 
ATOM   4652 C CB    . PRO C 1 34  ? -34.774 10.217  20.892  1.00 66.00  ? 34  PRO C CB    1 ? ? 
ATOM   4653 C CG    . PRO C 1 34  ? -36.163 9.970   21.452  1.00 68.89  ? 34  PRO C CG    1 ? ? 
ATOM   4654 C CD    . PRO C 1 34  ? -36.345 8.503   21.490  1.00 65.94  ? 34  PRO C CD    1 ? ? 
ATOM   4655 N N     . ARG C 1 35  ? -32.648 9.225   18.512  1.00 62.25  ? 35  ARG C N     1 ? ? 
ATOM   4656 C CA    . ARG C 1 35  ? -31.308 8.762   18.135  1.00 61.05  ? 35  ARG C CA    1 ? ? 
ATOM   4657 C C     . ARG C 1 35  ? -30.247 9.015   19.234  1.00 61.43  ? 35  ARG C C     1 ? ? 
ATOM   4658 O O     . ARG C 1 35  ? -29.304 8.207   19.371  1.00 58.07  ? 35  ARG C O     1 ? ? 
ATOM   4659 C CB    . ARG C 1 35  ? -30.938 9.314   16.747  1.00 60.43  ? 35  ARG C CB    1 ? ? 
ATOM   4660 C CG    . ARG C 1 35  ? -30.737 10.824  16.657  1.00 64.27  ? 35  ARG C CG    1 ? ? 
ATOM   4661 C CD    . ARG C 1 35  ? -29.324 11.226  16.259  1.00 64.54  ? 35  ARG C CD    1 ? ? 
ATOM   4662 N NE    . ARG C 1 35  ? -29.075 10.833  14.874  1.00 60.00  ? 35  ARG C NE    1 ? ? 
ATOM   4663 C CZ    . ARG C 1 35  ? -27.922 10.560  14.318  1.00 59.14  ? 35  ARG C CZ    1 ? ? 
ATOM   4664 N NH1   . ARG C 1 35  ? -27.768 10.844  13.038  1.00 61.47  ? 35  ARG C NH1   1 ? ? 
ATOM   4665 N NH2   . ARG C 1 35  ? -26.904 10.074  15.006  1.00 59.19  ? 35  ARG C NH2   1 ? ? 
ATOM   4666 N N     . HIS C 1 36  ? -30.431 10.104  20.021  1.00 59.20  ? 36  HIS C N     1 ? ? 
ATOM   4667 C CA    . HIS C 1 36  ? -29.569 10.451  21.148  1.00 59.76  ? 36  HIS C CA    1 ? ? 
ATOM   4668 C C     . HIS C 1 36  ? -29.678 9.394   22.250  1.00 59.33  ? 36  HIS C C     1 ? ? 
ATOM   4669 O O     . HIS C 1 36  ? -28.796 9.328   23.111  1.00 59.41  ? 36  HIS C O     1 ? ? 
ATOM   4670 C CB    . HIS C 1 36  ? -29.940 11.826  21.753  1.00 60.09  ? 36  HIS C CB    1 ? ? 
ATOM   4671 N N     . GLN C 1 37  ? -30.785 8.615   22.271  1.00 57.67  ? 37  GLN C N     1 ? ? 
ATOM   4672 C CA    . GLN C 1 37  ? -31.061 7.669   23.339  1.00 57.24  ? 37  GLN C CA    1 ? ? 
ATOM   4673 C C     . GLN C 1 37  ? -31.161 6.247   22.812  1.00 54.44  ? 37  GLN C C     1 ? ? 
ATOM   4674 O O     . GLN C 1 37  ? -31.575 5.381   23.569  1.00 53.46  ? 37  GLN C O     1 ? ? 
ATOM   4675 C CB    . GLN C 1 37  ? -32.348 8.122   24.031  1.00 59.47  ? 37  GLN C CB    1 ? ? 
ATOM   4676 C CG    . GLN C 1 37  ? -32.332 9.570   24.512  1.00 63.08  ? 37  GLN C CG    1 ? ? 
ATOM   4677 C CD    . GLN C 1 37  ? -33.715 10.129  24.734  1.00 66.27  ? 37  GLN C CD    1 ? ? 
ATOM   4678 O OE1   . GLN C 1 37  ? -34.735 9.421   24.697  1.00 66.96  ? 37  GLN C OE1   1 ? ? 
ATOM   4679 N NE2   . GLN C 1 37  ? -33.745 11.437  24.916  1.00 67.44  ? 37  GLN C NE2   1 ? ? 
ATOM   4680 N N     . ALA C 1 38  ? -30.743 5.989   21.551  1.00 53.31  ? 38  ALA C N     1 ? ? 
ATOM   4681 C CA    . ALA C 1 38  ? -30.745 4.639   21.020  1.00 53.65  ? 38  ALA C CA    1 ? ? 
ATOM   4682 C C     . ALA C 1 38  ? -29.474 3.942   21.508  1.00 53.92  ? 38  ALA C C     1 ? ? 
ATOM   4683 O O     . ALA C 1 38  ? -28.391 4.373   21.151  1.00 56.48  ? 38  ALA C O     1 ? ? 
ATOM   4684 C CB    . ALA C 1 38  ? -30.866 4.629   19.506  1.00 51.96  ? 38  ALA C CB    1 ? ? 
ATOM   4685 N N     . VAL C 1 39  ? -29.656 2.863   22.283  1.00 52.98  ? 39  VAL C N     1 ? ? 
ATOM   4686 C CA    . VAL C 1 39  ? -28.646 2.218   23.095  1.00 49.87  ? 39  VAL C CA    1 ? ? 
ATOM   4687 C C     . VAL C 1 39  ? -28.881 0.695   23.074  1.00 50.86  ? 39  VAL C C     1 ? ? 
ATOM   4688 O O     . VAL C 1 39  ? -30.024 0.197   22.915  1.00 49.01  ? 39  VAL C O     1 ? ? 
ATOM   4689 C CB    . VAL C 1 39  ? -28.560 2.735   24.540  1.00 51.20  ? 39  VAL C CB    1 ? ? 
ATOM   4690 C CG1   . VAL C 1 39  ? -27.995 4.158   24.635  1.00 51.98  ? 39  VAL C CG1   1 ? ? 
ATOM   4691 C CG2   . VAL C 1 39  ? -29.888 2.669   25.271  1.00 52.25  ? 39  VAL C CG2   1 ? ? 
ATOM   4692 N N     . VAL C 1 40  ? -27.744 -0.032  23.222  1.00 49.42  ? 40  VAL C N     1 ? ? 
ATOM   4693 C CA    . VAL C 1 40  ? -27.682 -1.455  23.477  1.00 47.99  ? 40  VAL C CA    1 ? ? 
ATOM   4694 C C     . VAL C 1 40  ? -26.863 -1.695  24.753  1.00 50.44  ? 40  VAL C C     1 ? ? 
ATOM   4695 O O     . VAL C 1 40  ? -25.997 -0.880  25.108  1.00 52.88  ? 40  VAL C O     1 ? ? 
ATOM   4696 C CB    . VAL C 1 40  ? -27.060 -2.070  22.205  1.00 47.90  ? 40  VAL C CB    1 ? ? 
ATOM   4697 C CG1   . VAL C 1 40  ? -25.612 -1.626  21.958  1.00 44.96  ? 40  VAL C CG1   1 ? ? 
ATOM   4698 C CG2   . VAL C 1 40  ? -27.167 -3.593  22.202  1.00 48.52  ? 40  VAL C CG2   1 ? ? 
ATOM   4699 N N     . SER C 1 41  ? -27.140 -2.818  25.434  1.00 49.37  ? 41  SER C N     1 ? ? 
ATOM   4700 C CA    . SER C 1 41  ? -26.400 -3.273  26.596  1.00 49.94  ? 41  SER C CA    1 ? ? 
ATOM   4701 C C     . SER C 1 41  ? -24.918 -3.492  26.286  1.00 48.53  ? 41  SER C C     1 ? ? 
ATOM   4702 O O     . SER C 1 41  ? -24.565 -3.982  25.238  1.00 47.35  ? 41  SER C O     1 ? ? 
ATOM   4703 C CB    . SER C 1 41  ? -27.011 -4.540  27.168  1.00 50.45  ? 41  SER C CB    1 ? ? 
ATOM   4704 O OG    . SER C 1 41  ? -26.185 -5.124  28.178  1.00 52.24  ? 41  SER C OG    1 ? ? 
ATOM   4705 N N     . VAL C 1 42  ? -24.055 -3.179  27.253  1.00 50.70  ? 42  VAL C N     1 ? ? 
ATOM   4706 C CA    . VAL C 1 42  ? -22.633 -3.472  27.155  1.00 49.34  ? 42  VAL C CA    1 ? ? 
ATOM   4707 C C     . VAL C 1 42  ? -22.361 -4.989  27.248  1.00 51.39  ? 42  VAL C C     1 ? ? 
ATOM   4708 O O     . VAL C 1 42  ? -21.253 -5.408  26.903  1.00 53.13  ? 42  VAL C O     1 ? ? 
ATOM   4709 C CB    . VAL C 1 42  ? -21.799 -2.679  28.170  1.00 49.48  ? 42  VAL C CB    1 ? ? 
ATOM   4710 C CG1   . VAL C 1 42  ? -21.887 -1.174  27.923  1.00 50.47  ? 42  VAL C CG1   1 ? ? 
ATOM   4711 C CG2   . VAL C 1 42  ? -22.108 -3.047  29.618  1.00 51.69  ? 42  VAL C CG2   1 ? ? 
ATOM   4712 N N     . PHE C 1 43  ? -23.365 -5.817  27.609  1.00 53.42  ? 43  PHE C N     1 ? ? 
ATOM   4713 C CA    . PHE C 1 43  ? -23.286 -7.273  27.507  1.00 49.91  ? 43  PHE C CA    1 ? ? 
ATOM   4714 C C     . PHE C 1 43  ? -23.738 -7.848  26.154  1.00 48.79  ? 43  PHE C C     1 ? ? 
ATOM   4715 O O     . PHE C 1 43  ? -23.753 -9.078  25.980  1.00 47.62  ? 43  PHE C O     1 ? ? 
ATOM   4716 C CB    . PHE C 1 43  ? -24.136 -7.821  28.657  1.00 50.67  ? 43  PHE C CB    1 ? ? 
ATOM   4717 C CG    . PHE C 1 43  ? -23.512 -7.470  29.994  1.00 50.63  ? 43  PHE C CG    1 ? ? 
ATOM   4718 C CD1   . PHE C 1 43  ? -22.464 -8.233  30.498  1.00 49.96  ? 43  PHE C CD1   1 ? ? 
ATOM   4719 C CD2   . PHE C 1 43  ? -23.981 -6.396  30.729  1.00 53.13  ? 43  PHE C CD2   1 ? ? 
ATOM   4720 C CE1   . PHE C 1 43  ? -21.894 -7.958  31.719  1.00 51.41  ? 43  PHE C CE1   1 ? ? 
ATOM   4721 C CE2   . PHE C 1 43  ? -23.408 -6.106  31.973  1.00 54.57  ? 43  PHE C CE2   1 ? ? 
ATOM   4722 C CZ    . PHE C 1 43  ? -22.370 -6.888  32.459  1.00 54.36  ? 43  PHE C CZ    1 ? ? 
ATOM   4723 N N     . ASP C 1 44  ? -24.077 -6.997  25.176  1.00 48.11  ? 44  ASP C N     1 ? ? 
ATOM   4724 C CA    . ASP C 1 44  ? -24.556 -7.465  23.885  1.00 46.46  ? 44  ASP C CA    1 ? ? 
ATOM   4725 C C     . ASP C 1 44  ? -23.387 -7.989  23.061  1.00 44.20  ? 44  ASP C C     1 ? ? 
ATOM   4726 O O     . ASP C 1 44  ? -22.404 -7.272  22.925  1.00 45.01  ? 44  ASP C O     1 ? ? 
ATOM   4727 C CB    . ASP C 1 44  ? -25.221 -6.349  23.097  1.00 45.41  ? 44  ASP C CB    1 ? ? 
ATOM   4728 C CG    . ASP C 1 44  ? -25.950 -6.843  21.857  1.00 45.87  ? 44  ASP C CG    1 ? ? 
ATOM   4729 O OD1   . ASP C 1 44  ? -27.095 -7.260  22.032  1.00 50.45  ? 44  ASP C OD1   1 ? ? 
ATOM   4730 O OD2   . ASP C 1 44  ? -25.346 -6.897  20.760  1.00 39.75  ? 44  ASP C OD2   1 ? ? 
ATOM   4731 N N     . ALA C 1 45  ? -23.545 -9.170  22.439  1.00 43.51  ? 45  ALA C N     1 ? ? 
ATOM   4732 C CA    . ALA C 1 45  ? -22.517 -9.796  21.589  1.00 43.17  ? 45  ALA C CA    1 ? ? 
ATOM   4733 C C     . ALA C 1 45  ? -22.016 -8.886  20.453  1.00 39.22  ? 45  ALA C C     1 ? ? 
ATOM   4734 O O     . ALA C 1 45  ? -20.885 -9.020  19.986  1.00 34.56  ? 45  ALA C O     1 ? ? 
ATOM   4735 C CB    . ALA C 1 45  ? -23.095 -11.069 21.007  1.00 45.19  ? 45  ALA C CB    1 ? ? 
ATOM   4736 N N     . GLY C 1 46  ? -22.860 -7.947  20.006  1.00 37.77  ? 46  GLY C N     1 ? ? 
ATOM   4737 C CA    . GLY C 1 46  ? -22.463 -7.013  18.975  1.00 38.12  ? 46  GLY C CA    1 ? ? 
ATOM   4738 C C     . GLY C 1 46  ? -21.338 -6.085  19.422  1.00 38.68  ? 46  GLY C C     1 ? ? 
ATOM   4739 O O     . GLY C 1 46  ? -20.360 -5.907  18.691  1.00 38.88  ? 46  GLY C O     1 ? ? 
ATOM   4740 N N     . TYR C 1 47  ? -21.559 -5.424  20.562  1.00 38.02  ? 47  TYR C N     1 ? ? 
ATOM   4741 C CA    . TYR C 1 47  ? -20.601 -4.505  21.170  1.00 38.95  ? 47  TYR C CA    1 ? ? 
ATOM   4742 C C     . TYR C 1 47  ? -19.341 -5.264  21.609  1.00 38.37  ? 47  TYR C C     1 ? ? 
ATOM   4743 O O     . TYR C 1 47  ? -18.227 -4.800  21.402  1.00 42.48  ? 47  TYR C O     1 ? ? 
ATOM   4744 C CB    . TYR C 1 47  ? -21.271 -3.712  22.309  1.00 38.90  ? 47  TYR C CB    1 ? ? 
ATOM   4745 C CG    . TYR C 1 47  ? -20.280 -2.924  23.136  1.00 38.71  ? 47  TYR C CG    1 ? ? 
ATOM   4746 C CD1   . TYR C 1 47  ? -19.737 -1.737  22.678  1.00 39.04  ? 47  TYR C CD1   1 ? ? 
ATOM   4747 C CD2   . TYR C 1 47  ? -19.821 -3.397  24.354  1.00 40.10  ? 47  TYR C CD2   1 ? ? 
ATOM   4748 C CE1   . TYR C 1 47  ? -18.802 -1.020  23.423  1.00 40.91  ? 47  TYR C CE1   1 ? ? 
ATOM   4749 C CE2   . TYR C 1 47  ? -18.836 -2.728  25.073  1.00 40.76  ? 47  TYR C CE2   1 ? ? 
ATOM   4750 C CZ    . TYR C 1 47  ? -18.326 -1.522  24.620  1.00 40.97  ? 47  TYR C CZ    1 ? ? 
ATOM   4751 O OH    . TYR C 1 47  ? -17.358 -0.837  25.326  1.00 44.46  ? 47  TYR C OH    1 ? ? 
ATOM   4752 N N     . VAL C 1 48  ? -19.508 -6.423  22.226  1.00 39.68  ? 48  VAL C N     1 ? ? 
ATOM   4753 C CA    . VAL C 1 48  ? -18.396 -7.122  22.864  1.00 41.29  ? 48  VAL C CA    1 ? ? 
ATOM   4754 C C     . VAL C 1 48  ? -17.498 -7.837  21.840  1.00 40.32  ? 48  VAL C C     1 ? ? 
ATOM   4755 O O     . VAL C 1 48  ? -16.261 -7.849  21.986  1.00 35.50  ? 48  VAL C O     1 ? ? 
ATOM   4756 C CB    . VAL C 1 48  ? -18.954 -8.094  23.928  1.00 42.17  ? 48  VAL C CB    1 ? ? 
ATOM   4757 C CG1   . VAL C 1 48  ? -17.861 -8.855  24.662  1.00 43.28  ? 48  VAL C CG1   1 ? ? 
ATOM   4758 C CG2   . VAL C 1 48  ? -19.798 -7.355  24.994  1.00 45.29  ? 48  VAL C CG2   1 ? ? 
ATOM   4759 N N     . CYS C 1 49  ? -18.151 -8.547  20.914  1.00 38.42  ? 49  CYS C N     1 ? ? 
ATOM   4760 C CA    . CYS C 1 49  ? -17.544 -9.612  20.102  1.00 37.23  ? 49  CYS C CA    1 ? ? 
ATOM   4761 C C     . CYS C 1 49  ? -17.622 -9.255  18.607  1.00 33.53  ? 49  CYS C C     1 ? ? 
ATOM   4762 O O     . CYS C 1 49  ? -17.010 -9.922  17.772  1.00 33.39  ? 49  CYS C O     1 ? ? 
ATOM   4763 C CB    . CYS C 1 49  ? -18.253 -10.939 20.389  1.00 36.98  ? 49  CYS C CB    1 ? ? 
ATOM   4764 S SG    . CYS C 1 49  ? -17.730 -11.880 21.830  1.00 44.45  ? 49  CYS C SG    1 ? ? 
ATOM   4765 N N     . GLY C 1 50  ? -18.336 -8.181  18.229  1.00 33.54  ? 50  GLY C N     1 ? ? 
ATOM   4766 C CA    . GLY C 1 50  ? -18.600 -7.898  16.821  1.00 35.70  ? 50  GLY C CA    1 ? ? 
ATOM   4767 C C     . GLY C 1 50  ? -19.529 -8.928  16.177  1.00 34.06  ? 50  GLY C C     1 ? ? 
ATOM   4768 O O     . GLY C 1 50  ? -19.480 -9.110  14.975  1.00 36.77  ? 50  GLY C O     1 ? ? 
ATOM   4769 N N     . ASP C 1 51  ? -20.396 -9.553  16.987  1.00 35.26  ? 51  ASP C N     1 ? ? 
ATOM   4770 C CA    . ASP C 1 51  ? -21.077 -10.798 16.670  1.00 32.90  ? 51  ASP C CA    1 ? ? 
ATOM   4771 C C     . ASP C 1 51  ? -22.533 -10.505 16.245  1.00 32.89  ? 51  ASP C C     1 ? ? 
ATOM   4772 O O     . ASP C 1 51  ? -23.471 -10.521 17.068  1.00 34.43  ? 51  ASP C O     1 ? ? 
ATOM   4773 C CB    . ASP C 1 51  ? -20.825 -11.793 17.796  1.00 32.44  ? 51  ASP C CB    1 ? ? 
ATOM   4774 C CG    . ASP C 1 51  ? -21.604 -13.087 17.673  1.00 33.90  ? 51  ASP C CG    1 ? ? 
ATOM   4775 O OD1   . ASP C 1 51  ? -22.196 -13.320 16.572  1.00 34.78  ? 51  ASP C OD1   1 ? ? 
ATOM   4776 O OD2   . ASP C 1 51  ? -21.666 -13.847 18.674  1.00 34.49  ? 51  ASP C OD2   1 ? ? 
ATOM   4777 N N     . GLY C 1 52  ? -22.685 -10.185 14.959  1.00 31.26  ? 52  GLY C N     1 ? ? 
ATOM   4778 C CA    . GLY C 1 52  ? -23.956 -9.993  14.293  1.00 31.46  ? 52  GLY C CA    1 ? ? 
ATOM   4779 C C     . GLY C 1 52  ? -23.787 -9.819  12.787  1.00 30.37  ? 52  GLY C C     1 ? ? 
ATOM   4780 O O     . GLY C 1 52  ? -22.674 -9.764  12.278  1.00 31.89  ? 52  GLY C O     1 ? ? 
ATOM   4781 N N     . VAL C 1 53  ? -24.926 -9.714  12.104  1.00 31.73  ? 53  VAL C N     1 ? ? 
ATOM   4782 C CA    . VAL C 1 53  ? -25.016 -9.432  10.687  1.00 31.88  ? 53  VAL C CA    1 ? ? 
ATOM   4783 C C     . VAL C 1 53  ? -25.883 -8.203  10.467  1.00 33.10  ? 53  VAL C C     1 ? ? 
ATOM   4784 O O     . VAL C 1 53  ? -26.785 -7.895  11.256  1.00 35.23  ? 53  VAL C O     1 ? ? 
ATOM   4785 C CB    . VAL C 1 53  ? -25.518 -10.647 9.889   1.00 34.75  ? 53  VAL C CB    1 ? ? 
ATOM   4786 C CG1   . VAL C 1 53  ? -24.498 -11.794 9.943   1.00 35.42  ? 53  VAL C CG1   1 ? ? 
ATOM   4787 C CG2   . VAL C 1 53  ? -26.886 -11.105 10.362  1.00 38.80  ? 53  VAL C CG2   1 ? ? 
ATOM   4788 N N     . TRP C 1 54  ? -25.634 -7.528  9.353   1.00 31.92  ? 54  TRP C N     1 ? ? 
ATOM   4789 C CA    . TRP C 1 54  ? -26.386 -6.327  9.059   1.00 35.05  ? 54  TRP C CA    1 ? ? 
ATOM   4790 C C     . TRP C 1 54  ? -26.694 -6.176  7.567   1.00 33.30  ? 54  TRP C C     1 ? ? 
ATOM   4791 O O     . TRP C 1 54  ? -26.165 -6.935  6.744   1.00 32.21  ? 54  TRP C O     1 ? ? 
ATOM   4792 C CB    . TRP C 1 54  ? -25.651 -5.114  9.647   1.00 35.51  ? 54  TRP C CB    1 ? ? 
ATOM   4793 C CG    . TRP C 1 54  ? -24.365 -4.805  8.965   1.00 35.67  ? 54  TRP C CG    1 ? ? 
ATOM   4794 C CD1   . TRP C 1 54  ? -23.162 -5.417  9.145   1.00 37.41  ? 54  TRP C CD1   1 ? ? 
ATOM   4795 C CD2   . TRP C 1 54  ? -24.171 -3.789  7.969   1.00 35.91  ? 54  TRP C CD2   1 ? ? 
ATOM   4796 N NE1   . TRP C 1 54  ? -22.227 -4.859  8.318   1.00 37.73  ? 54  TRP C NE1   1 ? ? 
ATOM   4797 C CE2   . TRP C 1 54  ? -22.811 -3.855  7.593   1.00 36.51  ? 54  TRP C CE2   1 ? ? 
ATOM   4798 C CE3   . TRP C 1 54  ? -25.014 -2.861  7.352   1.00 36.06  ? 54  TRP C CE3   1 ? ? 
ATOM   4799 C CZ2   . TRP C 1 54  ? -22.273 -2.991  6.639   1.00 38.45  ? 54  TRP C CZ2   1 ? ? 
ATOM   4800 C CZ3   . TRP C 1 54  ? -24.474 -1.990  6.434   1.00 36.18  ? 54  TRP C CZ3   1 ? ? 
ATOM   4801 C CH2   . TRP C 1 54  ? -23.117 -2.039  6.100   1.00 39.50  ? 54  TRP C CH2   1 ? ? 
ATOM   4802 N N     . GLU C 1 55  ? -27.610 -5.249  7.266   1.00 31.64  ? 55  GLU C N     1 ? ? 
ATOM   4803 C CA    . GLU C 1 55  ? -27.970 -4.930  5.878   1.00 32.74  ? 55  GLU C CA    1 ? ? 
ATOM   4804 C C     . GLU C 1 55  ? -28.250 -3.432  5.756   1.00 35.41  ? 55  GLU C C     1 ? ? 
ATOM   4805 O O     . GLU C 1 55  ? -28.791 -2.831  6.686   1.00 35.74  ? 55  GLU C O     1 ? ? 
ATOM   4806 C CB    . GLU C 1 55  ? -29.168 -5.681  5.275   1.00 30.80  ? 55  GLU C CB    1 ? ? 
ATOM   4807 C CG    . GLU C 1 55  ? -28.910 -7.145  4.947   1.00 29.17  ? 55  GLU C CG    1 ? ? 
ATOM   4808 C CD    . GLU C 1 55  ? -28.013 -7.400  3.748   1.00 29.46  ? 55  GLU C CD    1 ? ? 
ATOM   4809 O OE1   . GLU C 1 55  ? -27.409 -8.462  3.657   1.00 30.56  ? 55  GLU C OE1   1 ? ? 
ATOM   4810 O OE2   . GLU C 1 55  ? -27.800 -6.486  2.965   1.00 30.73  ? 55  GLU C OE2   1 ? ? 
ATOM   4811 N N     . GLY C 1 56  ? -27.799 -2.852  4.637   1.00 36.22  ? 56  GLY C N     1 ? ? 
ATOM   4812 C CA    . GLY C 1 56  ? -28.193 -1.525  4.222   1.00 41.04  ? 56  GLY C CA    1 ? ? 
ATOM   4813 C C     . GLY C 1 56  ? -29.177 -1.643  3.059   1.00 44.20  ? 56  GLY C C     1 ? ? 
ATOM   4814 O O     . GLY C 1 56  ? -28.859 -2.325  2.104   1.00 48.50  ? 56  GLY C O     1 ? ? 
ATOM   4815 N N     . VAL C 1 57  ? -30.362 -1.012  3.156   1.00 41.79  ? 57  VAL C N     1 ? ? 
ATOM   4816 C CA    . VAL C 1 57  ? -31.331 -0.969  2.090   1.00 40.98  ? 57  VAL C CA    1 ? ? 
ATOM   4817 C C     . VAL C 1 57  ? -31.733 0.488   1.843   1.00 41.15  ? 57  VAL C C     1 ? ? 
ATOM   4818 O O     . VAL C 1 57  ? -31.829 1.250   2.777   1.00 42.99  ? 57  VAL C O     1 ? ? 
ATOM   4819 C CB    . VAL C 1 57  ? -32.541 -1.866  2.429   1.00 43.71  ? 57  VAL C CB    1 ? ? 
ATOM   4820 C CG1   . VAL C 1 57  ? -32.081 -3.266  2.822   1.00 41.60  ? 57  VAL C CG1   1 ? ? 
ATOM   4821 C CG2   . VAL C 1 57  ? -33.455 -1.290  3.520   1.00 46.29  ? 57  VAL C CG2   1 ? ? 
ATOM   4822 N N     . ARG C 1 58  ? -31.994 0.832   0.578   1.00 39.22  ? 58  ARG C N     1 ? ? 
ATOM   4823 C CA    . ARG C 1 58  ? -32.214 2.183   0.113   1.00 41.56  ? 58  ARG C CA    1 ? ? 
ATOM   4824 C C     . ARG C 1 58  ? -33.692 2.253   -0.281  1.00 43.46  ? 58  ARG C C     1 ? ? 
ATOM   4825 O O     . ARG C 1 58  ? -34.192 1.301   -0.893  1.00 42.79  ? 58  ARG C O     1 ? ? 
ATOM   4826 C CB    . ARG C 1 58  ? -31.276 2.592   -1.036  1.00 40.57  ? 58  ARG C CB    1 ? ? 
ATOM   4827 C CG    . ARG C 1 58  ? -31.555 4.003   -1.519  1.00 43.24  ? 58  ARG C CG    1 ? ? 
ATOM   4828 C CD    . ARG C 1 58  ? -30.448 4.576   -2.387  1.00 43.65  ? 58  ARG C CD    1 ? ? 
ATOM   4829 N NE    . ARG C 1 58  ? -29.328 5.046   -1.557  1.00 42.90  ? 58  ARG C NE    1 ? ? 
ATOM   4830 C CZ    . ARG C 1 58  ? -29.337 6.168   -0.866  1.00 45.86  ? 58  ARG C CZ    1 ? ? 
ATOM   4831 N NH1   . ARG C 1 58  ? -30.379 7.014   -0.931  1.00 46.88  ? 58  ARG C NH1   1 ? ? 
ATOM   4832 N NH2   . ARG C 1 58  ? -28.287 6.439   -0.109  1.00 47.03  ? 58  ARG C NH2   1 ? ? 
ATOM   4833 N N     . LEU C 1 59  ? -34.345 3.346   0.131   1.00 42.04  ? 59  LEU C N     1 ? ? 
ATOM   4834 C CA    . LEU C 1 59  ? -35.729 3.654   -0.226  1.00 44.25  ? 59  LEU C CA    1 ? ? 
ATOM   4835 C C     . LEU C 1 59  ? -35.704 4.661   -1.374  1.00 42.80  ? 59  LEU C C     1 ? ? 
ATOM   4836 O O     . LEU C 1 59  ? -35.066 5.693   -1.257  1.00 42.85  ? 59  LEU C O     1 ? ? 
ATOM   4837 C CB    . LEU C 1 59  ? -36.420 4.207   1.033   1.00 45.37  ? 59  LEU C CB    1 ? ? 
ATOM   4838 C CG    . LEU C 1 59  ? -37.889 4.635   0.899   1.00 49.08  ? 59  LEU C CG    1 ? ? 
ATOM   4839 C CD1   . LEU C 1 59  ? -38.729 3.401   0.476   1.00 50.30  ? 59  LEU C CD1   1 ? ? 
ATOM   4840 C CD2   . LEU C 1 59  ? -38.410 5.230   2.174   1.00 48.82  ? 59  LEU C CD2   1 ? ? 
ATOM   4841 N N     . VAL C 1 60  ? -36.318 4.302   -2.503  1.00 43.68  ? 60  VAL C N     1 ? ? 
ATOM   4842 C CA    . VAL C 1 60  ? -36.372 5.132   -3.696  1.00 44.94  ? 60  VAL C CA    1 ? ? 
ATOM   4843 C C     . VAL C 1 60  ? -37.825 5.206   -4.151  1.00 47.39  ? 60  VAL C C     1 ? ? 
ATOM   4844 O O     . VAL C 1 60  ? -38.397 4.171   -4.505  1.00 48.08  ? 60  VAL C O     1 ? ? 
ATOM   4845 C CB    . VAL C 1 60  ? -35.502 4.572   -4.838  1.00 44.67  ? 60  VAL C CB    1 ? ? 
ATOM   4846 C CG1   . VAL C 1 60  ? -35.602 5.452   -6.100  1.00 45.36  ? 60  VAL C CG1   1 ? ? 
ATOM   4847 C CG2   . VAL C 1 60  ? -34.062 4.319   -4.342  1.00 42.46  ? 60  VAL C CG2   1 ? ? 
ATOM   4848 N N     . ASP C 1 61  ? -38.392 6.413   -4.099  1.00 48.70  ? 61  ASP C N     1 ? ? 
ATOM   4849 C CA    . ASP C 1 61  ? -39.729 6.699   -4.598  1.00 53.13  ? 61  ASP C CA    1 ? ? 
ATOM   4850 C C     . ASP C 1 61  ? -40.734 5.635   -4.128  1.00 51.84  ? 61  ASP C C     1 ? ? 
ATOM   4851 O O     . ASP C 1 61  ? -41.539 5.133   -4.917  1.00 51.00  ? 61  ASP C O     1 ? ? 
ATOM   4852 C CB    . ASP C 1 61  ? -39.719 6.962   -6.104  1.00 55.01  ? 61  ASP C CB    1 ? ? 
ATOM   4853 C CG    . ASP C 1 61  ? -41.039 7.438   -6.685  1.00 60.74  ? 61  ASP C CG    1 ? ? 
ATOM   4854 O OD1   . ASP C 1 61  ? -41.662 8.309   -6.047  1.00 64.81  ? 61  ASP C OD1   1 ? ? 
ATOM   4855 O OD2   . ASP C 1 61  ? -41.455 6.938   -7.770  1.00 65.94  ? 61  ASP C OD2   1 ? ? 
ATOM   4856 N N     . GLY C 1 62  ? -40.697 5.323   -2.825  1.00 49.96  ? 62  GLY C N     1 ? ? 
ATOM   4857 C CA    . GLY C 1 62  ? -41.674 4.450   -2.196  1.00 50.42  ? 62  GLY C CA    1 ? ? 
ATOM   4858 C C     . GLY C 1 62  ? -41.334 2.966   -2.300  1.00 49.15  ? 62  GLY C C     1 ? ? 
ATOM   4859 O O     . GLY C 1 62  ? -42.172 2.172   -1.902  1.00 49.27  ? 62  GLY C O     1 ? ? 
ATOM   4860 N N     . ARG C 1 63  ? -40.151 2.591   -2.817  1.00 50.90  ? 63  ARG C N     1 ? ? 
ATOM   4861 C CA    . ARG C 1 63  ? -39.749 1.186   -2.927  1.00 50.03  ? 63  ARG C CA    1 ? ? 
ATOM   4862 C C     . ARG C 1 63  ? -38.409 0.955   -2.250  1.00 46.27  ? 63  ARG C C     1 ? ? 
ATOM   4863 O O     . ARG C 1 63  ? -37.511 1.764   -2.391  1.00 45.33  ? 63  ARG C O     1 ? ? 
ATOM   4864 C CB    . ARG C 1 63  ? -39.597 0.745   -4.375  1.00 54.37  ? 63  ARG C CB    1 ? ? 
ATOM   4865 C CG    . ARG C 1 63  ? -40.867 0.884   -5.194  1.00 61.74  ? 63  ARG C CG    1 ? ? 
ATOM   4866 C CD    . ARG C 1 63  ? -40.543 0.759   -6.673  1.00 66.72  ? 63  ARG C CD    1 ? ? 
ATOM   4867 N NE    . ARG C 1 63  ? -41.706 1.281   -7.404  1.00 77.10  ? 63  ARG C NE    1 ? ? 
ATOM   4868 C CZ    . ARG C 1 63  ? -41.779 2.430   -8.068  1.00 82.69  ? 63  ARG C CZ    1 ? ? 
ATOM   4869 N NH1   . ARG C 1 63  ? -40.697 3.112   -8.386  1.00 83.31  ? 63  ARG C NH1   1 ? ? 
ATOM   4870 N NH2   . ARG C 1 63  ? -42.959 2.927   -8.387  1.00 88.38  ? 63  ARG C NH2   1 ? ? 
ATOM   4871 N N     . ILE C 1 64  ? -38.315 -0.148  -1.499  1.00 46.43  ? 64  ILE C N     1 ? ? 
ATOM   4872 C CA    . ILE C 1 64  ? -37.079 -0.597  -0.883  1.00 44.20  ? 64  ILE C CA    1 ? ? 
ATOM   4873 C C     . ILE C 1 64  ? -36.360 -1.466  -1.914  1.00 40.96  ? 64  ILE C C     1 ? ? 
ATOM   4874 O O     . ILE C 1 64  ? -36.909 -2.470  -2.384  1.00 40.83  ? 64  ILE C O     1 ? ? 
ATOM   4875 C CB    . ILE C 1 64  ? -37.365 -1.303  0.453   1.00 46.41  ? 64  ILE C CB    1 ? ? 
ATOM   4876 C CG1   . ILE C 1 64  ? -38.139 -0.363  1.392   1.00 48.62  ? 64  ILE C CG1   1 ? ? 
ATOM   4877 C CG2   . ILE C 1 64  ? -36.059 -1.768  1.098   1.00 46.29  ? 64  ILE C CG2   1 ? ? 
ATOM   4878 C CD1   . ILE C 1 64  ? -38.878 -1.048  2.517   1.00 49.42  ? 64  ILE C CD1   1 ? ? 
ATOM   4879 N N     . VAL C 1 65  ? -35.198 -0.975  -2.364  1.00 40.13  ? 65  VAL C N     1 ? ? 
ATOM   4880 C CA    . VAL C 1 65  ? -34.480 -1.498  -3.532  1.00 39.60  ? 65  VAL C CA    1 ? ? 
ATOM   4881 C C     . VAL C 1 65  ? -33.931 -2.867  -3.155  1.00 37.62  ? 65  VAL C C     1 ? ? 
ATOM   4882 O O     . VAL C 1 65  ? -33.216 -2.966  -2.154  1.00 38.28  ? 65  VAL C O     1 ? ? 
ATOM   4883 C CB    . VAL C 1 65  ? -33.327 -0.567  -3.966  1.00 39.12  ? 65  VAL C CB    1 ? ? 
ATOM   4884 C CG1   . VAL C 1 65  ? -32.338 -1.199  -4.954  1.00 38.35  ? 65  VAL C CG1   1 ? ? 
ATOM   4885 C CG2   . VAL C 1 65  ? -33.874 0.741   -4.513  1.00 41.06  ? 65  VAL C CG2   1 ? ? 
ATOM   4886 N N     . SER C 1 66  ? -34.310 -3.885  -3.928  1.00 37.64  ? 66  SER C N     1 ? ? 
ATOM   4887 C CA    . SER C 1 66  ? -33.770 -5.237  -3.828  1.00 37.90  ? 66  SER C CA    1 ? ? 
ATOM   4888 C C     . SER C 1 66  ? -34.071 -5.853  -2.441  1.00 38.87  ? 66  SER C C     1 ? ? 
ATOM   4889 O O     . SER C 1 66  ? -33.309 -6.666  -1.878  1.00 35.92  ? 66  SER C O     1 ? ? 
ATOM   4890 C CB    . SER C 1 66  ? -32.311 -5.247  -4.217  1.00 37.68  ? 66  SER C CB    1 ? ? 
ATOM   4891 O OG    . SER C 1 66  ? -32.158 -4.858  -5.575  1.00 37.32  ? 66  SER C OG    1 ? ? 
ATOM   4892 N N     . PHE C 1 67  ? -35.239 -5.499  -1.899  1.00 38.07  ? 67  PHE C N     1 ? ? 
ATOM   4893 C CA    . PHE C 1 67  ? -35.487 -5.684  -0.490  1.00 38.81  ? 67  PHE C CA    1 ? ? 
ATOM   4894 C C     . PHE C 1 67  ? -35.327 -7.152  -0.125  1.00 38.85  ? 67  PHE C C     1 ? ? 
ATOM   4895 O O     . PHE C 1 67  ? -34.474 -7.424  0.725   1.00 37.44  ? 67  PHE C O     1 ? ? 
ATOM   4896 C CB    . PHE C 1 67  ? -36.840 -5.116  -0.109  1.00 39.91  ? 67  PHE C CB    1 ? ? 
ATOM   4897 C CG    . PHE C 1 67  ? -37.190 -4.964  1.362   1.00 41.02  ? 67  PHE C CG    1 ? ? 
ATOM   4898 C CD1   . PHE C 1 67  ? -36.230 -4.949  2.370   1.00 40.81  ? 67  PHE C CD1   1 ? ? 
ATOM   4899 C CD2   . PHE C 1 67  ? -38.533 -4.748  1.719   1.00 42.81  ? 67  PHE C CD2   1 ? ? 
ATOM   4900 C CE1   . PHE C 1 67  ? -36.603 -4.764  3.699   1.00 41.10  ? 67  PHE C CE1   1 ? ? 
ATOM   4901 C CE2   . PHE C 1 67  ? -38.906 -4.551  3.038   1.00 42.94  ? 67  PHE C CE2   1 ? ? 
ATOM   4902 C CZ    . PHE C 1 67  ? -37.942 -4.547  4.029   1.00 42.81  ? 67  PHE C CZ    1 ? ? 
ATOM   4903 N N     . ASP C 1 68  ? -36.123 -8.047  -0.755  1.00 38.42  ? 68  ASP C N     1 ? ? 
ATOM   4904 C CA    . ASP C 1 68  ? -36.016 -9.485  -0.518  1.00 41.16  ? 68  ASP C CA    1 ? ? 
ATOM   4905 C C     . ASP C 1 68  ? -34.609 -10.056 -0.761  1.00 39.75  ? 68  ASP C C     1 ? ? 
ATOM   4906 O O     . ASP C 1 68  ? -34.247 -11.043 -0.126  1.00 40.82  ? 68  ASP C O     1 ? ? 
ATOM   4907 C CB    . ASP C 1 68  ? -36.976 -10.310 -1.360  1.00 41.61  ? 68  ASP C CB    1 ? ? 
ATOM   4908 C CG    . ASP C 1 68  ? -38.443 -10.122 -1.004  1.00 44.14  ? 68  ASP C CG    1 ? ? 
ATOM   4909 O OD1   . ASP C 1 68  ? -38.710 -9.671  0.122   1.00 48.96  ? 68  ASP C OD1   1 ? ? 
ATOM   4910 O OD2   . ASP C 1 68  ? -39.312 -10.482 -1.835  1.00 43.65  ? 68  ASP C OD2   1 ? ? 
ATOM   4911 N N     . ALA C 1 69  ? -33.822 -9.502  -1.679  1.00 38.30  ? 69  ALA C N     1 ? ? 
ATOM   4912 C CA    . ALA C 1 69  ? -32.462 -9.995  -1.857  1.00 37.56  ? 69  ALA C CA    1 ? ? 
ATOM   4913 C C     . ALA C 1 69  ? -31.612 -9.702  -0.616  1.00 40.87  ? 69  ALA C C     1 ? ? 
ATOM   4914 O O     . ALA C 1 69  ? -30.849 -10.569 -0.171  1.00 40.53  ? 69  ALA C O     1 ? ? 
ATOM   4915 C CB    . ALA C 1 69  ? -31.844 -9.378  -3.087  1.00 38.59  ? 69  ALA C CB    1 ? ? 
ATOM   4916 N N     . HIS C 1 70  ? -31.758 -8.480  -0.055  1.00 37.30  ? 70  HIS C N     1 ? ? 
ATOM   4917 C CA    . HIS C 1 70  ? -31.063 -8.127  1.154   1.00 36.25  ? 70  HIS C CA    1 ? ? 
ATOM   4918 C C     . HIS C 1 70  ? -31.507 -9.017  2.303   1.00 36.18  ? 70  HIS C C     1 ? ? 
ATOM   4919 O O     . HIS C 1 70  ? -30.668 -9.459  3.075   1.00 36.96  ? 70  HIS C O     1 ? ? 
ATOM   4920 C CB    . HIS C 1 70  ? -31.194 -6.640  1.467   1.00 36.39  ? 70  HIS C CB    1 ? ? 
ATOM   4921 C CG    . HIS C 1 70  ? -30.385 -5.745  0.596   1.00 34.64  ? 70  HIS C CG    1 ? ? 
ATOM   4922 N ND1   . HIS C 1 70  ? -29.108 -5.305  0.918   1.00 32.73  ? 70  HIS C ND1   1 ? ? 
ATOM   4923 C CD2   . HIS C 1 70  ? -30.732 -5.156  -0.556  1.00 34.25  ? 70  HIS C CD2   1 ? ? 
ATOM   4924 C CE1   . HIS C 1 70  ? -28.719 -4.469  -0.024  1.00 34.14  ? 70  HIS C CE1   1 ? ? 
ATOM   4925 N NE2   . HIS C 1 70  ? -29.723 -4.315  -0.912  1.00 32.70  ? 70  HIS C NE2   1 ? ? 
ATOM   4926 N N     . ILE C 1 71  ? -32.790 -9.347  2.397   1.00 37.01  ? 71  ILE C N     1 ? ? 
ATOM   4927 C CA    . ILE C 1 71  ? -33.262 -10.112 3.533   1.00 38.42  ? 71  ILE C CA    1 ? ? 
ATOM   4928 C C     . ILE C 1 71  ? -32.784 -11.576 3.394   1.00 40.45  ? 71  ILE C C     1 ? ? 
ATOM   4929 O O     . ILE C 1 71  ? -32.313 -12.177 4.355   1.00 38.36  ? 71  ILE C O     1 ? ? 
ATOM   4930 C CB    . ILE C 1 71  ? -34.768 -9.953  3.670   1.00 42.85  ? 71  ILE C CB    1 ? ? 
ATOM   4931 C CG1   . ILE C 1 71  ? -35.210 -8.473  3.810   1.00 43.59  ? 71  ILE C CG1   1 ? ? 
ATOM   4932 C CG2   . ILE C 1 71  ? -35.291 -10.812 4.806   1.00 46.27  ? 71  ILE C CG2   1 ? ? 
ATOM   4933 C CD1   . ILE C 1 71  ? -34.988 -7.867  5.177   1.00 43.95  ? 71  ILE C CD1   1 ? ? 
ATOM   4934 N N     . ASP C 1 72  ? -32.792 -12.133 2.182   1.00 40.89  ? 72  ASP C N     1 ? ? 
ATOM   4935 C CA    . ASP C 1 72  ? -32.196 -13.435 1.909   1.00 40.64  ? 72  ASP C CA    1 ? ? 
ATOM   4936 C C     . ASP C 1 72  ? -30.752 -13.520 2.358   1.00 36.76  ? 72  ASP C C     1 ? ? 
ATOM   4937 O O     . ASP C 1 72  ? -30.369 -14.523 2.948   1.00 37.73  ? 72  ASP C O     1 ? ? 
ATOM   4938 C CB    . ASP C 1 72  ? -32.174 -13.781 0.432   1.00 45.78  ? 72  ASP C CB    1 ? ? 
ATOM   4939 C CG    . ASP C 1 72  ? -33.072 -14.956 0.151   1.00 56.92  ? 72  ASP C CG    1 ? ? 
ATOM   4940 O OD1   . ASP C 1 72  ? -34.297 -14.822 0.482   1.00 61.96  ? 72  ASP C OD1   1 ? ? 
ATOM   4941 O OD2   . ASP C 1 72  ? -32.496 -15.997 -0.264  1.00 60.67  ? 72  ASP C OD2   1 ? ? 
ATOM   4942 N N     . ARG C 1 73  ? -29.973 -12.510 1.978   1.00 33.00  ? 73  ARG C N     1 ? ? 
ATOM   4943 C CA    . ARG C 1 73  ? -28.589 -12.434 2.334   1.00 30.93  ? 73  ARG C CA    1 ? ? 
ATOM   4944 C C     . ARG C 1 73  ? -28.426 -12.427 3.856   1.00 30.01  ? 73  ARG C C     1 ? ? 
ATOM   4945 O O     . ARG C 1 73  ? -27.647 -13.220 4.359   1.00 29.80  ? 73  ARG C O     1 ? ? 
ATOM   4946 C CB    . ARG C 1 73  ? -27.913 -11.205 1.732   1.00 31.61  ? 73  ARG C CB    1 ? ? 
ATOM   4947 C CG    . ARG C 1 73  ? -26.400 -11.220 1.999   1.00 31.81  ? 73  ARG C CG    1 ? ? 
ATOM   4948 C CD    . ARG C 1 73  ? -25.651 -10.272 1.113   1.00 30.69  ? 73  ARG C CD    1 ? ? 
ATOM   4949 N NE    . ARG C 1 73  ? -26.123 -8.882  1.215   1.00 33.28  ? 73  ARG C NE    1 ? ? 
ATOM   4950 C CZ    . ARG C 1 73  ? -25.738 -7.887  0.388   1.00 35.96  ? 73  ARG C CZ    1 ? ? 
ATOM   4951 N NH1   . ARG C 1 73  ? -25.043 -8.116  -0.754  1.00 35.68  ? 73  ARG C NH1   1 ? ? 
ATOM   4952 N NH2   . ARG C 1 73  ? -25.997 -6.630  0.738   1.00 32.75  ? 73  ARG C NH2   1 ? ? 
ATOM   4953 N N     . MET C 1 74  ? -29.190 -11.575 4.574   1.00 30.63  ? 74  MET C N     1 ? ? 
ATOM   4954 C CA    . MET C 1 74  ? -29.130 -11.520 6.012   1.00 30.46  ? 74  MET C CA    1 ? ? 
ATOM   4955 C C     . MET C 1 74  ? -29.356 -12.897 6.594   1.00 28.52  ? 74  MET C C     1 ? ? 
ATOM   4956 O O     . MET C 1 74  ? -28.601 -13.252 7.463   1.00 28.42  ? 74  MET C O     1 ? ? 
ATOM   4957 C CB    . MET C 1 74  ? -30.159 -10.547 6.612   1.00 35.62  ? 74  MET C CB    1 ? ? 
ATOM   4958 C CG    . MET C 1 74  ? -30.375 -10.676 8.115   1.00 36.12  ? 74  MET C CG    1 ? ? 
ATOM   4959 S SD    . MET C 1 74  ? -31.134 -9.199  8.827   1.00 42.75  ? 74  MET C SD    1 ? ? 
ATOM   4960 C CE    . MET C 1 74  ? -29.758 -8.028  8.874   1.00 38.56  ? 74  MET C CE    1 ? ? 
ATOM   4961 N N     . TYR C 1 75  ? -30.422 -13.598 6.166   1.00 29.84  ? 75  TYR C N     1 ? ? 
ATOM   4962 C CA    . TYR C 1 75  ? -30.805 -14.915 6.674   1.00 31.60  ? 75  TYR C CA    1 ? ? 
ATOM   4963 C C     . TYR C 1 75  ? -29.723 -15.959 6.390   1.00 32.52  ? 75  TYR C C     1 ? ? 
ATOM   4964 O O     . TYR C 1 75  ? -29.498 -16.825 7.217   1.00 33.07  ? 75  TYR C O     1 ? ? 
ATOM   4965 C CB    . TYR C 1 75  ? -32.170 -15.370 6.114   1.00 33.60  ? 75  TYR C CB    1 ? ? 
ATOM   4966 C CG    . TYR C 1 75  ? -33.307 -14.907 6.991   1.00 35.29  ? 75  TYR C CG    1 ? ? 
ATOM   4967 C CD1   . TYR C 1 75  ? -33.650 -13.553 7.010   1.00 35.41  ? 75  TYR C CD1   1 ? ? 
ATOM   4968 C CD2   . TYR C 1 75  ? -33.931 -15.745 7.895   1.00 36.16  ? 75  TYR C CD2   1 ? ? 
ATOM   4969 C CE1   . TYR C 1 75  ? -34.619 -13.051 7.863   1.00 38.25  ? 75  TYR C CE1   1 ? ? 
ATOM   4970 C CE2   . TYR C 1 75  ? -34.936 -15.250 8.732   1.00 37.84  ? 75  TYR C CE2   1 ? ? 
ATOM   4971 C CZ    . TYR C 1 75  ? -35.276 -13.900 8.720   1.00 38.86  ? 75  TYR C CZ    1 ? ? 
ATOM   4972 O OH    . TYR C 1 75  ? -36.215 -13.280 9.516   1.00 39.74  ? 75  TYR C OH    1 ? ? 
ATOM   4973 N N     . GLU C 1 76  ? -29.023 -15.848 5.250   1.00 33.22  ? 76  GLU C N     1 ? ? 
ATOM   4974 C CA    . GLU C 1 76  ? -27.933 -16.761 4.931   1.00 34.88  ? 76  GLU C CA    1 ? ? 
ATOM   4975 C C     . GLU C 1 76  ? -26.725 -16.455 5.824   1.00 33.96  ? 76  GLU C C     1 ? ? 
ATOM   4976 O O     . GLU C 1 76  ? -26.130 -17.371 6.392   1.00 33.05  ? 76  GLU C O     1 ? ? 
ATOM   4977 C CB    . GLU C 1 76  ? -27.811 -16.833 3.399   1.00 38.23  ? 76  GLU C CB    1 ? ? 
ATOM   4978 C CG    . GLU C 1 76  ? -26.457 -17.315 2.897   1.00 45.13  ? 76  GLU C CG    1 ? ? 
ATOM   4979 C CD    . GLU C 1 76  ? -26.385 -17.745 1.441   1.00 47.30  ? 76  GLU C CD    1 ? ? 
ATOM   4980 O OE1   . GLU C 1 76  ? -27.397 -17.601 0.683   1.00 52.07  ? 76  GLU C OE1   1 ? ? 
ATOM   4981 O OE2   . GLU C 1 76  ? -25.280 -18.256 1.120   1.00 49.45  ? 76  GLU C OE2   1 ? ? 
ATOM   4982 N N     . GLY C 1 77  ? -26.358 -15.179 5.958   1.00 32.53  ? 77  GLY C N     1 ? ? 
ATOM   4983 C CA    . GLY C 1 77  ? -25.250 -14.789 6.785   1.00 32.73  ? 77  GLY C CA    1 ? ? 
ATOM   4984 C C     . GLY C 1 77  ? -25.479 -15.136 8.245   1.00 31.71  ? 77  GLY C C     1 ? ? 
ATOM   4985 O O     . GLY C 1 77  ? -24.625 -15.740 8.842   1.00 36.39  ? 77  GLY C O     1 ? ? 
ATOM   4986 N N     . ALA C 1 78  ? -26.648 -14.846 8.786   1.00 34.27  ? 78  ALA C N     1 ? ? 
ATOM   4987 C CA    . ALA C 1 78  ? -26.988 -15.317 10.133  1.00 36.94  ? 78  ALA C CA    1 ? ? 
ATOM   4988 C C     . ALA C 1 78  ? -26.811 -16.827 10.258  1.00 35.21  ? 78  ALA C C     1 ? ? 
ATOM   4989 O O     . ALA C 1 78  ? -26.211 -17.324 11.212  1.00 33.74  ? 78  ALA C O     1 ? ? 
ATOM   4990 C CB    . ALA C 1 78  ? -28.417 -14.936 10.492  1.00 39.14  ? 78  ALA C CB    1 ? ? 
ATOM   4991 N N     . LYS C 1 79  ? -27.387 -17.549 9.303   1.00 33.45  ? 79  LYS C N     1 ? ? 
ATOM   4992 C CA    . LYS C 1 79  ? -27.252 -18.997 9.262   1.00 37.56  ? 79  LYS C CA    1 ? ? 
ATOM   4993 C C     . LYS C 1 79  ? -25.775 -19.420 9.285   1.00 32.92  ? 79  LYS C C     1 ? ? 
ATOM   4994 O O     . LYS C 1 79  ? -25.439 -20.362 9.961   1.00 31.63  ? 79  LYS C O     1 ? ? 
ATOM   4995 C CB    . LYS C 1 79  ? -28.032 -19.545 8.063   1.00 38.41  ? 79  LYS C CB    1 ? ? 
ATOM   4996 C CG    . LYS C 1 79  ? -27.985 -21.031 7.812   1.00 40.77  ? 79  LYS C CG    1 ? ? 
ATOM   4997 C CD    . LYS C 1 79  ? -29.228 -21.830 8.181   1.00 46.48  ? 79  LYS C CD    1 ? ? 
ATOM   4998 C CE    . LYS C 1 79  ? -30.507 -21.303 7.608   1.00 49.39  ? 79  LYS C CE    1 ? ? 
ATOM   4999 N NZ    . LYS C 1 79  ? -31.367 -22.352 7.071   1.00 56.09  ? 79  LYS C NZ    1 ? ? 
ATOM   5000 N N     . SER C 1 80  ? -24.898 -18.709 8.608   1.00 31.43  ? 80  SER C N     1 ? ? 
ATOM   5001 C CA    . SER C 1 80  ? -23.506 -19.132 8.539   1.00 35.32  ? 80  SER C CA    1 ? ? 
ATOM   5002 C C     . SER C 1 80  ? -22.804 -19.069 9.906   1.00 35.27  ? 80  SER C C     1 ? ? 
ATOM   5003 O O     . SER C 1 80  ? -21.941 -19.904 10.144  1.00 38.28  ? 80  SER C O     1 ? ? 
ATOM   5004 C CB    . SER C 1 80  ? -22.740 -18.336 7.472   1.00 30.83  ? 80  SER C CB    1 ? ? 
ATOM   5005 O OG    . SER C 1 80  ? -22.429 -17.053 7.955   1.00 27.14  ? 80  SER C OG    1 ? ? 
ATOM   5006 N N     . ILE C 1 81  ? -23.165 -18.096 10.766  1.00 33.88  ? 81  ILE C N     1 ? ? 
ATOM   5007 C CA    . ILE C 1 81  ? -22.628 -17.976 12.134  1.00 32.98  ? 81  ILE C CA    1 ? ? 
ATOM   5008 C C     . ILE C 1 81  ? -23.638 -18.483 13.198  1.00 35.59  ? 81  ILE C C     1 ? ? 
ATOM   5009 O O     . ILE C 1 81  ? -23.540 -18.127 14.372  1.00 35.01  ? 81  ILE C O     1 ? ? 
ATOM   5010 C CB    . ILE C 1 81  ? -22.176 -16.522 12.377  1.00 31.79  ? 81  ILE C CB    1 ? ? 
ATOM   5011 C CG1   . ILE C 1 81  ? -23.382 -15.543 12.428  1.00 32.57  ? 81  ILE C CG1   1 ? ? 
ATOM   5012 C CG2   . ILE C 1 81  ? -21.139 -16.126 11.317  1.00 31.61  ? 81  ILE C CG2   1 ? ? 
ATOM   5013 C CD1   . ILE C 1 81  ? -23.017 -14.091 12.670  1.00 32.91  ? 81  ILE C CD1   1 ? ? 
ATOM   5014 N N     . ALA C 1 82  ? -24.631 -19.294 12.795  1.00 36.89  ? 82  ALA C N     1 ? ? 
ATOM   5015 C CA    . ALA C 1 82  ? -25.564 -20.022 13.657  1.00 38.37  ? 82  ALA C CA    1 ? ? 
ATOM   5016 C C     . ALA C 1 82  ? -26.324 -19.053 14.559  1.00 39.92  ? 82  ALA C C     1 ? ? 
ATOM   5017 O O     . ALA C 1 82  ? -26.607 -19.355 15.702  1.00 42.07  ? 82  ALA C O     1 ? ? 
ATOM   5018 C CB    . ALA C 1 82  ? -24.817 -21.118 14.417  1.00 39.15  ? 82  ALA C CB    1 ? ? 
ATOM   5019 N N     . LEU C 1 83  ? -26.714 -17.916 13.986  1.00 39.25  ? 83  LEU C N     1 ? ? 
ATOM   5020 C CA    . LEU C 1 83  ? -27.406 -16.868 14.681  1.00 40.31  ? 83  LEU C CA    1 ? ? 
ATOM   5021 C C     . LEU C 1 83  ? -28.862 -16.957 14.286  1.00 40.22  ? 83  LEU C C     1 ? ? 
ATOM   5022 O O     . LEU C 1 83  ? -29.186 -16.902 13.102  1.00 38.34  ? 83  LEU C O     1 ? ? 
ATOM   5023 C CB    . LEU C 1 83  ? -26.774 -15.545 14.267  1.00 41.55  ? 83  LEU C CB    1 ? ? 
ATOM   5024 C CG    . LEU C 1 83  ? -27.197 -14.323 15.097  1.00 47.21  ? 83  LEU C CG    1 ? ? 
ATOM   5025 C CD1   . LEU C 1 83  ? -26.160 -13.243 14.875  1.00 49.28  ? 83  LEU C CD1   1 ? ? 
ATOM   5026 C CD2   . LEU C 1 83  ? -28.578 -13.767 14.778  1.00 46.92  ? 83  LEU C CD2   1 ? ? 
ATOM   5027 N N     . ASP C 1 84  ? -29.702 -17.080 15.315  1.00 44.80  ? 84  ASP C N     1 ? ? 
ATOM   5028 C CA    . ASP C 1 84  ? -31.148 -17.083 15.220  1.00 43.98  ? 84  ASP C CA    1 ? ? 
ATOM   5029 C C     . ASP C 1 84  ? -31.633 -15.633 15.214  1.00 44.39  ? 84  ASP C C     1 ? ? 
ATOM   5030 O O     . ASP C 1 84  ? -31.554 -14.990 16.256  1.00 45.19  ? 84  ASP C O     1 ? ? 
ATOM   5031 C CB    . ASP C 1 84  ? -31.712 -17.850 16.406  1.00 45.77  ? 84  ASP C CB    1 ? ? 
ATOM   5032 C CG    . ASP C 1 84  ? -33.198 -18.141 16.339  1.00 48.55  ? 84  ASP C CG    1 ? ? 
ATOM   5033 O OD1   . ASP C 1 84  ? -33.818 -17.723 15.369  1.00 50.29  ? 84  ASP C OD1   1 ? ? 
ATOM   5034 O OD2   . ASP C 1 84  ? -33.708 -18.832 17.226  1.00 52.34  ? 84  ASP C OD2   1 ? ? 
ATOM   5035 N N     . ILE C 1 85  ? -32.180 -15.141 14.079  1.00 41.12  ? 85  ILE C N     1 ? ? 
ATOM   5036 C CA    . ILE C 1 85  ? -32.693 -13.779 13.997  1.00 42.61  ? 85  ILE C CA    1 ? ? 
ATOM   5037 C C     . ILE C 1 85  ? -33.895 -13.586 14.939  1.00 44.40  ? 85  ILE C C     1 ? ? 
ATOM   5038 O O     . ILE C 1 85  ? -34.181 -12.473 15.344  1.00 45.03  ? 85  ILE C O     1 ? ? 
ATOM   5039 C CB    . ILE C 1 85  ? -32.999 -13.389 12.531  1.00 43.89  ? 85  ILE C CB    1 ? ? 
ATOM   5040 C CG1   . ILE C 1 85  ? -31.714 -13.326 11.714  1.00 43.27  ? 85  ILE C CG1   1 ? ? 
ATOM   5041 C CG2   . ILE C 1 85  ? -33.758 -12.063 12.421  1.00 43.80  ? 85  ILE C CG2   1 ? ? 
ATOM   5042 C CD1   . ILE C 1 85  ? -31.951 -13.360 10.207  1.00 44.51  ? 85  ILE C CD1   1 ? ? 
ATOM   5043 N N     . GLY C 1 86  ? -34.617 -14.657 15.286  1.00 47.26  ? 86  GLY C N     1 ? ? 
ATOM   5044 C CA    . GLY C 1 86  ? -35.766 -14.582 16.171  1.00 47.66  ? 86  GLY C CA    1 ? ? 
ATOM   5045 C C     . GLY C 1 86  ? -37.026 -14.158 15.431  1.00 47.44  ? 86  GLY C C     1 ? ? 
ATOM   5046 O O     . GLY C 1 86  ? -38.003 -13.871 16.104  1.00 50.51  ? 86  GLY C O     1 ? ? 
ATOM   5047 N N     . MET C 1 87  ? -37.011 -14.072 14.092  1.00 45.26  ? 87  MET C N     1 ? ? 
ATOM   5048 C CA    . MET C 1 87  ? -38.109 -13.442 13.354  1.00 48.31  ? 87  MET C CA    1 ? ? 
ATOM   5049 C C     . MET C 1 87  ? -38.232 -14.126 12.001  1.00 47.25  ? 87  MET C C     1 ? ? 
ATOM   5050 O O     . MET C 1 87  ? -37.215 -14.522 11.436  1.00 44.71  ? 87  MET C O     1 ? ? 
ATOM   5051 C CB    . MET C 1 87  ? -37.858 -11.958 13.030  1.00 48.07  ? 87  MET C CB    1 ? ? 
ATOM   5052 C CG    . MET C 1 87  ? -37.829 -10.978 14.193  1.00 49.18  ? 87  MET C CG    1 ? ? 
ATOM   5053 S SD    . MET C 1 87  ? -37.740 -9.259  13.634  1.00 48.82  ? 87  MET C SD    1 ? ? 
ATOM   5054 C CE    . MET C 1 87  ? -36.041 -9.004  13.105  1.00 50.06  ? 87  MET C CE    1 ? ? 
ATOM   5055 N N     . THR C 1 88  ? -39.464 -14.163 11.468  1.00 48.77  ? 88  THR C N     1 ? ? 
ATOM   5056 C CA    . THR C 1 88  ? -39.701 -14.570 10.089  1.00 49.19  ? 88  THR C CA    1 ? ? 
ATOM   5057 C C     . THR C 1 88  ? -39.209 -13.451 9.185   1.00 50.51  ? 88  THR C C     1 ? ? 
ATOM   5058 O O     . THR C 1 88  ? -39.014 -12.313 9.653   1.00 44.17  ? 88  THR C O     1 ? ? 
ATOM   5059 C CB    . THR C 1 88  ? -41.158 -14.883 9.767   1.00 50.67  ? 88  THR C CB    1 ? ? 
ATOM   5060 O OG1   . THR C 1 88  ? -41.836 -13.653 9.981   1.00 49.59  ? 88  THR C OG1   1 ? ? 
ATOM   5061 C CG2   . THR C 1 88  ? -41.723 -16.007 10.617  1.00 53.06  ? 88  THR C CG2   1 ? ? 
ATOM   5062 N N     . ARG C 1 89  ? -38.993 -13.823 7.904   1.00 52.48  ? 89  ARG C N     1 ? ? 
ATOM   5063 C CA    . ARG C 1 89  ? -38.646 -12.859 6.874   1.00 52.43  ? 89  ARG C CA    1 ? ? 
ATOM   5064 C C     . ARG C 1 89  ? -39.640 -11.697 6.850   1.00 53.16  ? 89  ARG C C     1 ? ? 
ATOM   5065 O O     . ARG C 1 89  ? -39.230 -10.547 6.786   1.00 55.17  ? 89  ARG C O     1 ? ? 
ATOM   5066 C CB    . ARG C 1 89  ? -38.559 -13.556 5.522   1.00 53.56  ? 89  ARG C CB    1 ? ? 
ATOM   5067 C CG    . ARG C 1 89  ? -37.289 -14.373 5.382   1.00 54.41  ? 89  ARG C CG    1 ? ? 
ATOM   5068 C CD    . ARG C 1 89  ? -37.010 -14.663 3.921   1.00 57.42  ? 89  ARG C CD    1 ? ? 
ATOM   5069 N NE    . ARG C 1 89  ? -35.723 -15.346 3.721   1.00 60.47  ? 89  ARG C NE    1 ? ? 
ATOM   5070 C CZ    . ARG C 1 89  ? -35.401 -16.572 4.134   1.00 58.54  ? 89  ARG C CZ    1 ? ? 
ATOM   5071 N NH1   . ARG C 1 89  ? -36.146 -17.232 5.023   1.00 58.97  ? 89  ARG C NH1   1 ? ? 
ATOM   5072 N NH2   . ARG C 1 89  ? -34.278 -17.112 3.677   1.00 56.00  ? 89  ARG C NH2   1 ? ? 
ATOM   5073 N N     . ALA C 1 90  ? -40.933 -12.013 6.960   1.00 55.65  ? 90  ALA C N     1 ? ? 
ATOM   5074 C CA    . ALA C 1 90  ? -42.005 -11.024 7.029   1.00 56.37  ? 90  ALA C CA    1 ? ? 
ATOM   5075 C C     . ALA C 1 90  ? -41.808 -10.016 8.166   1.00 54.26  ? 90  ALA C C     1 ? ? 
ATOM   5076 O O     . ALA C 1 90  ? -42.059 -8.817  8.013   1.00 54.94  ? 90  ALA C O     1 ? ? 
ATOM   5077 C CB    . ALA C 1 90  ? -43.337 -11.748 7.182   1.00 56.88  ? 90  ALA C CB    1 ? ? 
ATOM   5078 N N     . GLN C 1 91  ? -41.444 -10.528 9.342   1.00 52.60  ? 91  GLN C N     1 ? ? 
ATOM   5079 C CA    . GLN C 1 91  ? -41.320 -9.698  10.534  1.00 52.38  ? 91  GLN C CA    1 ? ? 
ATOM   5080 C C     . GLN C 1 91  ? -40.096 -8.807  10.401  1.00 48.56  ? 91  GLN C C     1 ? ? 
ATOM   5081 O O     . GLN C 1 91  ? -40.155 -7.626  10.738  1.00 46.60  ? 91  GLN C O     1 ? ? 
ATOM   5082 C CB    . GLN C 1 91  ? -41.287 -10.581 11.778  1.00 52.73  ? 91  GLN C CB    1 ? ? 
ATOM   5083 C CG    . GLN C 1 91  ? -42.644 -11.214 12.063  1.00 54.76  ? 91  GLN C CG    1 ? ? 
ATOM   5084 C CD    . GLN C 1 91  ? -42.605 -12.327 13.082  1.00 58.10  ? 91  GLN C CD    1 ? ? 
ATOM   5085 O OE1   . GLN C 1 91  ? -41.605 -13.031 13.299  1.00 58.44  ? 91  GLN C OE1   1 ? ? 
ATOM   5086 N NE2   . GLN C 1 91  ? -43.750 -12.505 13.719  1.00 62.93  ? 91  GLN C NE2   1 ? ? 
ATOM   5087 N N     . THR C 1 92  ? -39.012 -9.389  9.877   1.00 44.49  ? 92  THR C N     1 ? ? 
ATOM   5088 C CA    . THR C 1 92  ? -37.796 -8.645  9.634   1.00 45.87  ? 92  THR C CA    1 ? ? 
ATOM   5089 C C     . THR C 1 92  ? -38.066 -7.470  8.686   1.00 44.44  ? 92  THR C C     1 ? ? 
ATOM   5090 O O     . THR C 1 92  ? -37.574 -6.362  8.893   1.00 42.02  ? 92  THR C O     1 ? ? 
ATOM   5091 C CB    . THR C 1 92  ? -36.723 -9.609  9.100   1.00 46.66  ? 92  THR C CB    1 ? ? 
ATOM   5092 O OG1   . THR C 1 92  ? -36.498 -10.703 9.988   1.00 47.09  ? 92  THR C OG1   1 ? ? 
ATOM   5093 C CG2   . THR C 1 92  ? -35.394 -8.901  9.014   1.00 45.28  ? 92  THR C CG2   1 ? ? 
ATOM   5094 N N     . LYS C 1 93  ? -38.844 -7.706  7.624   1.00 45.35  ? 93  LYS C N     1 ? ? 
ATOM   5095 C CA    . LYS C 1 93  ? -39.174 -6.644  6.681   1.00 44.84  ? 93  LYS C CA    1 ? ? 
ATOM   5096 C C     . LYS C 1 93  ? -40.014 -5.552  7.327   1.00 43.14  ? 93  LYS C C     1 ? ? 
ATOM   5097 O O     . LYS C 1 93  ? -39.760 -4.372  7.114   1.00 43.08  ? 93  LYS C O     1 ? ? 
ATOM   5098 C CB    . LYS C 1 93  ? -39.835 -7.231  5.436   1.00 47.14  ? 93  LYS C CB    1 ? ? 
ATOM   5099 C CG    . LYS C 1 93  ? -38.867 -8.025  4.512   1.00 47.25  ? 93  LYS C CG    1 ? ? 
ATOM   5100 C CD    . LYS C 1 93  ? -39.557 -8.763  3.363   1.00 48.54  ? 93  LYS C CD    1 ? ? 
ATOM   5101 C CE    . LYS C 1 93  ? -40.363 -7.840  2.512   1.00 50.86  ? 93  LYS C CE    1 ? ? 
ATOM   5102 N NZ    . LYS C 1 93  ? -40.964 -8.578  1.409   1.00 54.42  ? 93  LYS C NZ    1 ? ? 
ATOM   5103 N N     . GLN C 1 94  ? -41.003 -5.948  8.138   1.00 45.14  ? 94  GLN C N     1 ? ? 
ATOM   5104 C CA    . GLN C 1 94  ? -41.858 -4.984  8.820   1.00 46.12  ? 94  GLN C CA    1 ? ? 
ATOM   5105 C C     . GLN C 1 94  ? -41.067 -4.045  9.746   1.00 46.56  ? 94  GLN C C     1 ? ? 
ATOM   5106 O O     . GLN C 1 94  ? -41.419 -2.873  9.880   1.00 49.16  ? 94  GLN C O     1 ? ? 
ATOM   5107 C CB    . GLN C 1 94  ? -42.952 -5.736  9.574   1.00 48.32  ? 94  GLN C CB    1 ? ? 
ATOM   5108 C CG    . GLN C 1 94  ? -44.110 -4.855  10.029  1.00 49.88  ? 94  GLN C CG    1 ? ? 
ATOM   5109 C CD    . GLN C 1 94  ? -44.822 -4.186  8.868   1.00 52.85  ? 94  GLN C CD    1 ? ? 
ATOM   5110 O OE1   . GLN C 1 94  ? -44.988 -4.749  7.770   1.00 51.78  ? 94  GLN C OE1   1 ? ? 
ATOM   5111 N NE2   . GLN C 1 94  ? -45.206 -2.938  9.094   1.00 55.48  ? 94  GLN C NE2   1 ? ? 
ATOM   5112 N N     . VAL C 1 95  ? -40.013 -4.547  10.388  1.00 45.03  ? 95  VAL C N     1 ? ? 
ATOM   5113 C CA    . VAL C 1 95  ? -39.076 -3.726  11.156  1.00 47.61  ? 95  VAL C CA    1 ? ? 
ATOM   5114 C C     . VAL C 1 95  ? -38.526 -2.596  10.295  1.00 46.91  ? 95  VAL C C     1 ? ? 
ATOM   5115 O O     . VAL C 1 95  ? -38.502 -1.444  10.716  1.00 52.41  ? 95  VAL C O     1 ? ? 
ATOM   5116 C CB    . VAL C 1 95  ? -37.907 -4.525  11.762  1.00 46.30  ? 95  VAL C CB    1 ? ? 
ATOM   5117 C CG1   . VAL C 1 95  ? -36.785 -3.635  12.284  1.00 48.23  ? 95  VAL C CG1   1 ? ? 
ATOM   5118 C CG2   . VAL C 1 95  ? -38.406 -5.457  12.852  1.00 48.61  ? 95  VAL C CG2   1 ? ? 
ATOM   5119 N N     . VAL C 1 96  ? -38.125 -2.914  9.079   1.00 44.53  ? 96  VAL C N     1 ? ? 
ATOM   5120 C CA    . VAL C 1 96  ? -37.546 -1.903  8.219   1.00 42.87  ? 96  VAL C CA    1 ? ? 
ATOM   5121 C C     . VAL C 1 96  ? -38.642 -0.937  7.772   1.00 45.83  ? 96  VAL C C     1 ? ? 
ATOM   5122 O O     . VAL C 1 96  ? -38.430 0.278   7.834   1.00 46.12  ? 96  VAL C O     1 ? ? 
ATOM   5123 C CB    . VAL C 1 96  ? -36.857 -2.514  6.996   1.00 40.10  ? 96  VAL C CB    1 ? ? 
ATOM   5124 C CG1   . VAL C 1 96  ? -36.389 -1.406  6.047   1.00 40.02  ? 96  VAL C CG1   1 ? ? 
ATOM   5125 C CG2   . VAL C 1 96  ? -35.744 -3.473  7.436   1.00 39.04  ? 96  VAL C CG2   1 ? ? 
ATOM   5126 N N     . VAL C 1 97  ? -39.741 -1.498  7.248   1.00 46.12  ? 97  VAL C N     1 ? ? 
ATOM   5127 C CA    . VAL C 1 97  ? -40.910 -0.729  6.831   1.00 49.01  ? 97  VAL C CA    1 ? ? 
ATOM   5128 C C     . VAL C 1 97  ? -41.359 0.215   7.955   1.00 48.26  ? 97  VAL C C     1 ? ? 
ATOM   5129 O O     . VAL C 1 97  ? -41.403 1.416   7.754   1.00 47.12  ? 97  VAL C O     1 ? ? 
ATOM   5130 C CB    . VAL C 1 97  ? -42.041 -1.661  6.338   1.00 49.27  ? 97  VAL C CB    1 ? ? 
ATOM   5131 C CG1   . VAL C 1 97  ? -43.397 -0.968  6.219   1.00 52.01  ? 97  VAL C CG1   1 ? ? 
ATOM   5132 C CG2   . VAL C 1 97  ? -41.658 -2.332  5.013   1.00 48.97  ? 97  VAL C CG2   1 ? ? 
ATOM   5133 N N     . ASP C 1 98  ? -41.589 -0.301  9.159   1.00 49.25  ? 98  ASP C N     1 ? ? 
ATOM   5134 C CA    . ASP C 1 98  ? -41.961 0.571   10.271  1.00 50.37  ? 98  ASP C CA    1 ? ? 
ATOM   5135 C C     . ASP C 1 98  ? -40.902 1.628   10.585  1.00 48.90  ? 98  ASP C C     1 ? ? 
ATOM   5136 O O     . ASP C 1 98  ? -41.276 2.692   11.052  1.00 49.52  ? 98  ASP C O     1 ? ? 
ATOM   5137 C CB    . ASP C 1 98  ? -42.221 -0.172  11.572  1.00 51.13  ? 98  ASP C CB    1 ? ? 
ATOM   5138 C CG    . ASP C 1 98  ? -43.407 -1.112  11.532  1.00 54.71  ? 98  ASP C CG    1 ? ? 
ATOM   5139 O OD1   . ASP C 1 98  ? -44.222 -0.984  10.612  1.00 49.94  ? 98  ASP C OD1   1 ? ? 
ATOM   5140 O OD2   . ASP C 1 98  ? -43.425 -2.003  12.393  1.00 61.83  ? 98  ASP C OD2   1 ? ? 
ATOM   5141 N N     . THR C 1 99  ? -39.603 1.378   10.332  1.00 45.59  ? 99  THR C N     1 ? ? 
ATOM   5142 C CA    . THR C 1 99  ? -38.605 2.389   10.653  1.00 46.24  ? 99  THR C CA    1 ? ? 
ATOM   5143 C C     . THR C 1 99  ? -38.733 3.548   9.667   1.00 47.71  ? 99  THR C C     1 ? ? 
ATOM   5144 O O     . THR C 1 99  ? -38.991 4.687   10.103  1.00 48.73  ? 99  THR C O     1 ? ? 
ATOM   5145 C CB    . THR C 1 99  ? -37.206 1.807   10.781  1.00 45.45  ? 99  THR C CB    1 ? ? 
ATOM   5146 O OG1   . THR C 1 99  ? -37.410 0.861   11.818  1.00 45.26  ? 99  THR C OG1   1 ? ? 
ATOM   5147 C CG2   . THR C 1 99  ? -36.201 2.812   11.295  1.00 45.74  ? 99  THR C CG2   1 ? ? 
ATOM   5148 N N     . PHE C 1 100 ? -38.733 3.242   8.357   1.00 47.16  ? 100 PHE C N     1 ? ? 
ATOM   5149 C CA    . PHE C 1 100 ? -39.052 4.251   7.339   1.00 47.41  ? 100 PHE C CA    1 ? ? 
ATOM   5150 C C     . PHE C 1 100 ? -40.354 5.019   7.656   1.00 49.79  ? 100 PHE C C     1 ? ? 
ATOM   5151 O O     . PHE C 1 100 ? -40.357 6.258   7.639   1.00 51.12  ? 100 PHE C O     1 ? ? 
ATOM   5152 C CB    . PHE C 1 100 ? -39.095 3.630   5.940   1.00 45.89  ? 100 PHE C CB    1 ? ? 
ATOM   5153 C CG    . PHE C 1 100 ? -37.727 3.320   5.339   1.00 44.78  ? 100 PHE C CG    1 ? ? 
ATOM   5154 C CD1   . PHE C 1 100 ? -36.720 4.297   5.262   1.00 45.00  ? 100 PHE C CD1   1 ? ? 
ATOM   5155 C CD2   . PHE C 1 100 ? -37.422 2.032   4.884   1.00 42.89  ? 100 PHE C CD2   1 ? ? 
ATOM   5156 C CE1   . PHE C 1 100 ? -35.457 3.990   4.730   1.00 42.32  ? 100 PHE C CE1   1 ? ? 
ATOM   5157 C CE2   . PHE C 1 100 ? -36.181 1.756   4.310   1.00 40.53  ? 100 PHE C CE2   1 ? ? 
ATOM   5158 C CZ    . PHE C 1 100 ? -35.187 2.724   4.260   1.00 40.56  ? 100 PHE C CZ    1 ? ? 
ATOM   5159 N N     . LEU C 1 101 ? -41.439 4.294   7.968   1.00 50.39  ? 101 LEU C N     1 ? ? 
ATOM   5160 C CA    . LEU C 1 101 ? -42.745 4.908   8.199   1.00 54.77  ? 101 LEU C CA    1 ? ? 
ATOM   5161 C C     . LEU C 1 101 ? -42.703 5.885   9.377   1.00 55.80  ? 101 LEU C C     1 ? ? 
ATOM   5162 O O     . LEU C 1 101 ? -43.173 7.019   9.268   1.00 58.58  ? 101 LEU C O     1 ? ? 
ATOM   5163 C CB    . LEU C 1 101 ? -43.819 3.828   8.384   1.00 56.68  ? 101 LEU C CB    1 ? ? 
ATOM   5164 C CG    . LEU C 1 101 ? -44.791 3.571   7.216   1.00 59.67  ? 101 LEU C CG    1 ? ? 
ATOM   5165 C CD1   . LEU C 1 101 ? -44.265 3.910   5.835   1.00 58.34  ? 101 LEU C CD1   1 ? ? 
ATOM   5166 C CD2   . LEU C 1 101 ? -45.322 2.126   7.226   1.00 59.61  ? 101 LEU C CD2   1 ? ? 
ATOM   5167 N N     . ARG C 1 102 ? -42.104 5.441   10.490  1.00 55.60  ? 102 ARG C N     1 ? ? 
ATOM   5168 C CA    . ARG C 1 102 ? -42.022 6.209   11.726  1.00 56.89  ? 102 ARG C CA    1 ? ? 
ATOM   5169 C C     . ARG C 1 102 ? -41.298 7.544   11.542  1.00 56.36  ? 102 ARG C C     1 ? ? 
ATOM   5170 O O     . ARG C 1 102 ? -41.665 8.503   12.233  1.00 58.20  ? 102 ARG C O     1 ? ? 
ATOM   5171 C CB    . ARG C 1 102 ? -41.445 5.383   12.877  1.00 57.00  ? 102 ARG C CB    1 ? ? 
ATOM   5172 C CG    . ARG C 1 102 ? -42.041 5.730   14.227  1.00 64.60  ? 102 ARG C CG    1 ? ? 
ATOM   5173 C CD    . ARG C 1 102 ? -43.546 5.383   14.313  1.00 69.01  ? 102 ARG C CD    1 ? ? 
ATOM   5174 N NE    . ARG C 1 102 ? -43.875 4.755   15.591  1.00 73.11  ? 102 ARG C NE    1 ? ? 
ATOM   5175 C CZ    . ARG C 1 102 ? -43.748 5.347   16.778  1.00 78.75  ? 102 ARG C CZ    1 ? ? 
ATOM   5176 N NH1   . ARG C 1 102 ? -43.290 6.591   16.920  1.00 78.01  ? 102 ARG C NH1   1 ? ? 
ATOM   5177 N NH2   . ARG C 1 102 ? -44.109 4.661   17.841  1.00 85.34  ? 102 ARG C NH2   1 ? ? 
ATOM   5178 N N     . ASN C 1 103 ? -40.362 7.632   10.574  1.00 53.43  ? 103 ASN C N     1 ? ? 
ATOM   5179 C CA    . ASN C 1 103 ? -39.628 8.855   10.281  1.00 53.45  ? 103 ASN C CA    1 ? ? 
ATOM   5180 C C     . ASN C 1 103 ? -40.187 9.602   9.058   1.00 54.42  ? 103 ASN C C     1 ? ? 
ATOM   5181 O O     . ASN C 1 103 ? -39.517 10.522  8.550   1.00 54.29  ? 103 ASN C O     1 ? ? 
ATOM   5182 C CB    . ASN C 1 103 ? -38.151 8.532   10.128  1.00 51.85  ? 103 ASN C CB    1 ? ? 
ATOM   5183 C CG    . ASN C 1 103 ? -37.546 8.014   11.416  1.00 51.00  ? 103 ASN C CG    1 ? ? 
ATOM   5184 O OD1   . ASN C 1 103 ? -37.461 8.741   12.414  1.00 51.36  ? 103 ASN C OD1   1 ? ? 
ATOM   5185 N ND2   . ASN C 1 103 ? -37.121 6.752   11.421  1.00 49.66  ? 103 ASN C ND2   1 ? ? 
ATOM   5186 N N     . GLY C 1 104 ? -41.394 9.220   8.587   1.00 54.79  ? 104 GLY C N     1 ? ? 
ATOM   5187 C CA    . GLY C 1 104 ? -42.063 9.880   7.469   1.00 56.88  ? 104 GLY C CA    1 ? ? 
ATOM   5188 C C     . GLY C 1 104 ? -41.188 9.944   6.209   1.00 55.91  ? 104 GLY C C     1 ? ? 
ATOM   5189 O O     . GLY C 1 104 ? -41.214 10.936  5.474   1.00 56.93  ? 104 GLY C O     1 ? ? 
ATOM   5190 N N     . MET C 1 105 ? -40.426 8.871   5.955   1.00 52.61  ? 105 MET C N     1 ? ? 
ATOM   5191 C CA    . MET C 1 105 ? -39.521 8.792   4.819   1.00 51.95  ? 105 MET C CA    1 ? ? 
ATOM   5192 C C     . MET C 1 105 ? -40.183 8.040   3.672   1.00 52.72  ? 105 MET C C     1 ? ? 
ATOM   5193 O O     . MET C 1 105 ? -40.618 6.919   3.867   1.00 53.00  ? 105 MET C O     1 ? ? 
ATOM   5194 C CB    . MET C 1 105 ? -38.267 8.016   5.237   1.00 50.34  ? 105 MET C CB    1 ? ? 
ATOM   5195 C CG    . MET C 1 105 ? -37.407 8.823   6.169   1.00 51.28  ? 105 MET C CG    1 ? ? 
ATOM   5196 S SD    . MET C 1 105 ? -36.205 7.726   6.888   1.00 48.36  ? 105 MET C SD    1 ? ? 
ATOM   5197 C CE    . MET C 1 105 ? -35.241 9.076   7.598   1.00 50.34  ? 105 MET C CE    1 ? ? 
ATOM   5198 N N     . ARG C 1 106 ? -40.280 8.649   2.491   1.00 55.35  ? 106 ARG C N     1 ? ? 
ATOM   5199 C CA    . ARG C 1 106 ? -40.736 7.942   1.298   1.00 57.29  ? 106 ARG C CA    1 ? ? 
ATOM   5200 C C     . ARG C 1 106 ? -39.623 7.807   0.245   1.00 54.35  ? 106 ARG C C     1 ? ? 
ATOM   5201 O O     . ARG C 1 106 ? -39.751 6.978   -0.647  1.00 54.82  ? 106 ARG C O     1 ? ? 
ATOM   5202 C CB    . ARG C 1 106 ? -42.047 8.541   0.765   1.00 62.32  ? 106 ARG C CB    1 ? ? 
ATOM   5203 C CG    . ARG C 1 106 ? -41.887 9.940   0.202   1.00 70.25  ? 106 ARG C CG    1 ? ? 
ATOM   5204 C CD    . ARG C 1 106 ? -43.132 10.448  -0.530  1.00 81.63  ? 106 ARG C CD    1 ? ? 
ATOM   5205 N NE    . ARG C 1 106 ? -43.574 9.618   -1.663  1.00 89.14  ? 106 ARG C NE    1 ? ? 
ATOM   5206 C CZ    . ARG C 1 106 ? -42.982 9.341   -2.854  1.00 85.59  ? 106 ARG C CZ    1 ? ? 
ATOM   5207 N NH1   . ARG C 1 106 ? -41.739 9.672   -3.149  1.00 76.97  ? 106 ARG C NH1   1 ? ? 
ATOM   5208 N NH2   . ARG C 1 106 ? -43.682 8.713   -3.778  1.00 89.57  ? 106 ARG C NH2   1 ? ? 
ATOM   5209 N N     . ASP C 1 107 ? -38.547 8.602   0.342   1.00 53.21  ? 107 ASP C N     1 ? ? 
ATOM   5210 C CA    . ASP C 1 107 ? -37.527 8.665   -0.690  1.00 53.84  ? 107 ASP C CA    1 ? ? 
ATOM   5211 C C     . ASP C 1 107 ? -36.242 9.239   -0.108  1.00 52.98  ? 107 ASP C C     1 ? ? 
ATOM   5212 O O     . ASP C 1 107 ? -36.284 10.004  0.837   1.00 51.99  ? 107 ASP C O     1 ? ? 
ATOM   5213 C CB    . ASP C 1 107 ? -37.997 9.483   -1.889  1.00 55.56  ? 107 ASP C CB    1 ? ? 
ATOM   5214 C CG    . ASP C 1 107 ? -37.029 9.564   -3.069  1.00 54.55  ? 107 ASP C CG    1 ? ? 
ATOM   5215 O OD1   . ASP C 1 107 ? -36.482 8.516   -3.506  1.00 49.16  ? 107 ASP C OD1   1 ? ? 
ATOM   5216 O OD2   . ASP C 1 107 ? -36.936 10.665  -3.619  1.00 57.71  ? 107 ASP C OD2   1 ? ? 
ATOM   5217 N N     . GLY C 1 108 ? -35.114 8.870   -0.726  1.00 50.60  ? 108 GLY C N     1 ? ? 
ATOM   5218 C CA    . GLY C 1 108 ? -33.851 9.511   -0.421  1.00 50.95  ? 108 GLY C CA    1 ? ? 
ATOM   5219 C C     . GLY C 1 108 ? -33.364 9.098   0.962   1.00 50.23  ? 108 GLY C C     1 ? ? 
ATOM   5220 O O     . GLY C 1 108 ? -32.739 9.884   1.664   1.00 51.36  ? 108 GLY C O     1 ? ? 
ATOM   5221 N N     . ALA C 1 109 ? -33.633 7.846   1.315   1.00 47.50  ? 109 ALA C N     1 ? ? 
ATOM   5222 C CA    . ALA C 1 109 ? -33.380 7.368   2.648   1.00 46.78  ? 109 ALA C CA    1 ? ? 
ATOM   5223 C C     . ALA C 1 109 ? -32.757 5.985   2.552   1.00 47.85  ? 109 ALA C C     1 ? ? 
ATOM   5224 O O     . ALA C 1 109 ? -33.011 5.205   1.619   1.00 52.15  ? 109 ALA C O     1 ? ? 
ATOM   5225 C CB    . ALA C 1 109 ? -34.644 7.329   3.445   1.00 48.00  ? 109 ALA C CB    1 ? ? 
ATOM   5226 N N     . HIS C 1 110 ? -31.954 5.714   3.591   1.00 50.49  ? 110 HIS C N     1 ? ? 
ATOM   5227 C CA    . HIS C 1 110 ? -31.171 4.514   3.743   1.00 47.32  ? 110 HIS C CA    1 ? ? 
ATOM   5228 C C     . HIS C 1 110 ? -31.451 3.971   5.141   1.00 46.02  ? 110 HIS C C     1 ? ? 
ATOM   5229 O O     . HIS C 1 110 ? -31.326 4.741   6.084   1.00 47.46  ? 110 HIS C O     1 ? ? 
ATOM   5230 C CB    . HIS C 1 110 ? -29.703 4.912   3.574   1.00 48.21  ? 110 HIS C CB    1 ? ? 
ATOM   5231 C CG    . HIS C 1 110 ? -28.824 3.757   3.799   1.00 48.14  ? 110 HIS C CG    1 ? ? 
ATOM   5232 N ND1   . HIS C 1 110 ? -28.538 2.916   2.744   1.00 54.83  ? 110 HIS C ND1   1 ? ? 
ATOM   5233 C CD2   . HIS C 1 110 ? -28.279 3.209   4.898   1.00 48.59  ? 110 HIS C CD2   1 ? ? 
ATOM   5234 C CE1   . HIS C 1 110 ? -27.805 1.893   3.199   1.00 54.72  ? 110 HIS C CE1   1 ? ? 
ATOM   5235 N NE2   . HIS C 1 110 ? -27.602 2.074   4.501   1.00 52.17  ? 110 HIS C NE2   1 ? ? 
ATOM   5236 N N     . ALA C 1 111 ? -31.729 2.660   5.253   1.00 44.70  ? 111 ALA C N     1 ? ? 
ATOM   5237 C CA    . ALA C 1 111 ? -31.860 1.960   6.521   1.00 45.97  ? 111 ALA C CA    1 ? ? 
ATOM   5238 C C     . ALA C 1 111 ? -30.758 0.909   6.688   1.00 46.87  ? 111 ALA C C     1 ? ? 
ATOM   5239 O O     . ALA C 1 111 ? -30.591 0.034   5.831   1.00 45.72  ? 111 ALA C O     1 ? ? 
ATOM   5240 C CB    . ALA C 1 111 ? -33.222 1.313   6.614   1.00 49.48  ? 111 ALA C CB    1 ? ? 
ATOM   5241 N N     . ARG C 1 112 ? -30.039 0.991   7.830   1.00 46.81  ? 112 ARG C N     1 ? ? 
ATOM   5242 C CA    . ARG C 1 112 ? -29.126 -0.024  8.336   1.00 42.20  ? 112 ARG C CA    1 ? ? 
ATOM   5243 C C     . ARG C 1 112 ? -29.833 -0.880  9.391   1.00 39.50  ? 112 ARG C C     1 ? ? 
ATOM   5244 O O     . ARG C 1 112 ? -30.270 -0.382  10.441  1.00 39.75  ? 112 ARG C O     1 ? ? 
ATOM   5245 C CB    . ARG C 1 112 ? -27.906 0.729   8.846   1.00 44.13  ? 112 ARG C CB    1 ? ? 
ATOM   5246 C CG    . ARG C 1 112 ? -26.707 -0.144  9.135   1.00 47.54  ? 112 ARG C CG    1 ? ? 
ATOM   5247 C CD    . ARG C 1 112 ? -25.665 0.677   9.889   1.00 47.60  ? 112 ARG C CD    1 ? ? 
ATOM   5248 N NE    . ARG C 1 112 ? -24.519 -0.207  10.074  1.00 50.09  ? 112 ARG C NE    1 ? ? 
ATOM   5249 C CZ    . ARG C 1 112 ? -23.416 -0.287  9.314   1.00 50.30  ? 112 ARG C CZ    1 ? ? 
ATOM   5250 N NH1   . ARG C 1 112 ? -23.286 0.501   8.263   1.00 46.58  ? 112 ARG C NH1   1 ? ? 
ATOM   5251 N NH2   . ARG C 1 112 ? -22.434 -1.139  9.622   1.00 47.82  ? 112 ARG C NH2   1 ? ? 
ATOM   5252 N N     . LEU C 1 113 ? -30.032 -2.165  9.062   1.00 36.09  ? 113 LEU C N     1 ? ? 
ATOM   5253 C CA    . LEU C 1 113 ? -30.674 -3.130  9.929   1.00 35.87  ? 113 LEU C CA    1 ? ? 
ATOM   5254 C C     . LEU C 1 113 ? -29.576 -3.973  10.569  1.00 36.51  ? 113 LEU C C     1 ? ? 
ATOM   5255 O O     . LEU C 1 113 ? -28.837 -4.672  9.869   1.00 35.76  ? 113 LEU C O     1 ? ? 
ATOM   5256 C CB    . LEU C 1 113 ? -31.692 -3.971  9.139   1.00 35.38  ? 113 LEU C CB    1 ? ? 
ATOM   5257 C CG    . LEU C 1 113 ? -32.356 -5.146  9.874   1.00 35.51  ? 113 LEU C CG    1 ? ? 
ATOM   5258 C CD1   . LEU C 1 113 ? -33.118 -4.637  11.066  1.00 36.23  ? 113 LEU C CD1   1 ? ? 
ATOM   5259 C CD2   . LEU C 1 113 ? -33.240 -6.001  9.049   1.00 36.09  ? 113 LEU C CD2   1 ? ? 
ATOM   5260 N N     . MET C 1 114 ? -29.475 -3.923  11.903  1.00 37.86  ? 114 MET C N     1 ? ? 
ATOM   5261 C CA    . MET C 1 114 ? -28.400 -4.614  12.611  1.00 36.55  ? 114 MET C CA    1 ? ? 
ATOM   5262 C C     . MET C 1 114 ? -29.029 -5.637  13.533  1.00 37.91  ? 114 MET C C     1 ? ? 
ATOM   5263 O O     . MET C 1 114 ? -29.913 -5.284  14.305  1.00 38.58  ? 114 MET C O     1 ? ? 
ATOM   5264 C CB    . MET C 1 114 ? -27.534 -3.611  13.364  1.00 36.47  ? 114 MET C CB    1 ? ? 
ATOM   5265 C CG    . MET C 1 114 ? -26.851 -2.650  12.433  1.00 35.36  ? 114 MET C CG    1 ? ? 
ATOM   5266 S SD    . MET C 1 114 ? -25.844 -1.363  13.198  1.00 36.35  ? 114 MET C SD    1 ? ? 
ATOM   5267 C CE    . MET C 1 114 ? -27.238 -0.427  13.842  1.00 38.58  ? 114 MET C CE    1 ? ? 
ATOM   5268 N N     . VAL C 1 115 ? -28.616 -6.899  13.373  1.00 36.42  ? 115 VAL C N     1 ? ? 
ATOM   5269 C CA    . VAL C 1 115 ? -29.088 -7.972  14.209  1.00 39.28  ? 115 VAL C CA    1 ? ? 
ATOM   5270 C C     . VAL C 1 115 ? -27.873 -8.661  14.822  1.00 38.44  ? 115 VAL C C     1 ? ? 
ATOM   5271 O O     . VAL C 1 115 ? -27.103 -9.356  14.124  1.00 39.75  ? 115 VAL C O     1 ? ? 
ATOM   5272 C CB    . VAL C 1 115 ? -29.945 -8.915  13.357  1.00 45.37  ? 115 VAL C CB    1 ? ? 
ATOM   5273 C CG1   . VAL C 1 115 ? -30.441 -10.103 14.164  1.00 48.99  ? 115 VAL C CG1   1 ? ? 
ATOM   5274 C CG2   . VAL C 1 115 ? -31.100 -8.170  12.685  1.00 48.93  ? 115 VAL C CG2   1 ? ? 
ATOM   5275 N N     . THR C 1 116 ? -27.677 -8.430  16.124  1.00 38.72  ? 116 THR C N     1 ? ? 
ATOM   5276 C CA    . THR C 1 116 ? -26.565 -8.998  16.878  1.00 36.04  ? 116 THR C CA    1 ? ? 
ATOM   5277 C C     . THR C 1 116 ? -27.085 -10.149 17.733  1.00 37.72  ? 116 THR C C     1 ? ? 
ATOM   5278 O O     . THR C 1 116 ? -28.280 -10.290 17.911  1.00 41.80  ? 116 THR C O     1 ? ? 
ATOM   5279 C CB    . THR C 1 116 ? -25.848 -7.903  17.664  1.00 34.82  ? 116 THR C CB    1 ? ? 
ATOM   5280 O OG1   . THR C 1 116 ? -26.746 -7.207  18.546  1.00 34.65  ? 116 THR C OG1   1 ? ? 
ATOM   5281 C CG2   . THR C 1 116 ? -25.127 -6.949  16.724  1.00 32.85  ? 116 THR C CG2   1 ? ? 
ATOM   5282 N N     . ARG C 1 117 ? -26.185 -10.990 18.243  1.00 37.46  ? 117 ARG C N     1 ? ? 
ATOM   5283 C CA    . ARG C 1 117 ? -26.588 -12.290 18.720  1.00 36.92  ? 117 ARG C CA    1 ? ? 
ATOM   5284 C C     . ARG C 1 117 ? -27.447 -12.160 19.965  1.00 39.19  ? 117 ARG C C     1 ? ? 
ATOM   5285 O O     . ARG C 1 117 ? -28.336 -12.995 20.130  1.00 40.35  ? 117 ARG C O     1 ? ? 
ATOM   5286 C CB    . ARG C 1 117 ? -25.435 -13.271 18.980  1.00 36.63  ? 117 ARG C CB    1 ? ? 
ATOM   5287 C CG    . ARG C 1 117 ? -25.888 -14.727 19.045  1.00 35.91  ? 117 ARG C CG    1 ? ? 
ATOM   5288 C CD    . ARG C 1 117 ? -24.766 -15.614 19.398  1.00 36.59  ? 117 ARG C CD    1 ? ? 
ATOM   5289 N NE    . ARG C 1 117 ? -23.764 -15.581 18.326  1.00 37.01  ? 117 ARG C NE    1 ? ? 
ATOM   5290 C CZ    . ARG C 1 117 ? -23.831 -16.270 17.194  1.00 36.27  ? 117 ARG C CZ    1 ? ? 
ATOM   5291 N NH1   . ARG C 1 117 ? -24.751 -17.198 17.010  1.00 37.52  ? 117 ARG C NH1   1 ? ? 
ATOM   5292 N NH2   . ARG C 1 117 ? -22.946 -16.074 16.259  1.00 36.36  ? 117 ARG C NH2   1 ? ? 
ATOM   5293 N N     . GLY C 1 118 ? -27.209 -11.116 20.779  1.00 40.91  ? 118 GLY C N     1 ? ? 
ATOM   5294 C CA    . GLY C 1 118 ? -28.043 -10.777 21.935  1.00 44.24  ? 118 GLY C CA    1 ? ? 
ATOM   5295 C C     . GLY C 1 118 ? -27.168 -10.489 23.168  1.00 45.78  ? 118 GLY C C     1 ? ? 
ATOM   5296 O O     . GLY C 1 118 ? -25.942 -10.418 23.040  1.00 41.87  ? 118 GLY C O     1 ? ? 
ATOM   5297 N N     . VAL C 1 119 ? -27.804 -10.394 24.345  1.00 45.66  ? 119 VAL C N     1 ? ? 
ATOM   5298 C CA    . VAL C 1 119 ? -27.131 -10.143 25.608  1.00 49.19  ? 119 VAL C CA    1 ? ? 
ATOM   5299 C C     . VAL C 1 119 ? -26.647 -11.463 26.211  1.00 48.00  ? 119 VAL C C     1 ? ? 
ATOM   5300 O O     . VAL C 1 119 ? -27.320 -12.468 26.038  1.00 46.38  ? 119 VAL C O     1 ? ? 
ATOM   5301 C CB    . VAL C 1 119 ? -28.170 -9.423  26.499  1.00 53.95  ? 119 VAL C CB    1 ? ? 
ATOM   5302 C CG1   . VAL C 1 119 ? -27.645 -9.161  27.910  1.00 59.39  ? 119 VAL C CG1   1 ? ? 
ATOM   5303 C CG2   . VAL C 1 119 ? -28.643 -8.116  25.872  1.00 54.66  ? 119 VAL C CG2   1 ? ? 
ATOM   5304 N N     . LYS C 1 120 ? -25.499 -11.471 26.899  1.00 51.20  ? 120 LYS C N     1 ? ? 
ATOM   5305 C CA    . LYS C 1 120 ? -24.995 -12.657 27.597  1.00 53.20  ? 120 LYS C CA    1 ? ? 
ATOM   5306 C C     . LYS C 1 120 ? -24.836 -12.327 29.074  1.00 55.34  ? 120 LYS C C     1 ? ? 
ATOM   5307 O O     . LYS C 1 120 ? -24.579 -11.168 29.404  1.00 56.22  ? 120 LYS C O     1 ? ? 
ATOM   5308 C CB    . LYS C 1 120 ? -23.648 -13.159 27.069  1.00 55.64  ? 120 LYS C CB    1 ? ? 
ATOM   5309 C CG    . LYS C 1 120 ? -23.497 -13.124 25.544  1.00 55.36  ? 120 LYS C CG    1 ? ? 
ATOM   5310 C CD    . LYS C 1 120 ? -22.625 -14.260 25.007  1.00 56.32  ? 120 LYS C CD    1 ? ? 
ATOM   5311 C CE    . LYS C 1 120 ? -22.089 -14.009 23.638  1.00 53.07  ? 120 LYS C CE    1 ? ? 
ATOM   5312 N NZ    . LYS C 1 120 ? -21.520 -15.240 23.120  1.00 53.29  ? 120 LYS C NZ    1 ? ? 
ATOM   5313 N N     . LYS C 1 121 ? -25.023 -13.345 29.943  1.00 57.56  ? 121 LYS C N     1 ? ? 
ATOM   5314 C CA    . LYS C 1 121 ? -24.927 -13.161 31.390  1.00 59.28  ? 121 LYS C CA    1 ? ? 
ATOM   5315 C C     . LYS C 1 121 ? -23.514 -12.670 31.694  1.00 59.81  ? 121 LYS C C     1 ? ? 
ATOM   5316 O O     . LYS C 1 121 ? -23.362 -11.771 32.510  1.00 59.46  ? 121 LYS C O     1 ? ? 
ATOM   5317 C CB    . LYS C 1 121 ? -25.230 -14.378 32.281  1.00 61.28  ? 121 LYS C CB    1 ? ? 
ATOM   5318 N N     . THR C 1 122 ? -22.515 -13.221 30.981  1.00 58.09  ? 122 THR C N     1 ? ? 
ATOM   5319 C CA    . THR C 1 122 ? -21.141 -12.750 31.062  1.00 59.28  ? 122 THR C CA    1 ? ? 
ATOM   5320 C C     . THR C 1 122 ? -20.549 -12.713 29.650  1.00 61.75  ? 122 THR C C     1 ? ? 
ATOM   5321 O O     . THR C 1 122 ? -20.835 -13.607 28.839  1.00 55.97  ? 122 THR C O     1 ? ? 
ATOM   5322 C CB    . THR C 1 122 ? -20.348 -13.637 32.026  1.00 61.05  ? 122 THR C CB    1 ? ? 
ATOM   5323 O OG1   . THR C 1 122 ? -19.229 -12.850 32.415  1.00 60.82  ? 122 THR C OG1   1 ? ? 
ATOM   5324 C CG2   . THR C 1 122 ? -19.829 -14.941 31.432  1.00 61.41  ? 122 THR C CG2   1 ? ? 
ATOM   5325 N N     . PRO C 1 123 ? -19.692 -11.706 29.318  1.00 67.19  ? 123 PRO C N     1 ? ? 
ATOM   5326 C CA    . PRO C 1 123 ? -19.028 -11.683 28.022  1.00 63.88  ? 123 PRO C CA    1 ? ? 
ATOM   5327 C C     . PRO C 1 123 ? -18.127 -12.897 27.815  1.00 63.82  ? 123 PRO C C     1 ? ? 
ATOM   5328 O O     . PRO C 1 123 ? -17.251 -13.174 28.640  1.00 62.71  ? 123 PRO C O     1 ? ? 
ATOM   5329 C CB    . PRO C 1 123 ? -18.278 -10.354 28.020  1.00 65.51  ? 123 PRO C CB    1 ? ? 
ATOM   5330 C CG    . PRO C 1 123 ? -18.055 -10.062 29.495  1.00 69.39  ? 123 PRO C CG    1 ? ? 
ATOM   5331 C CD    . PRO C 1 123 ? -19.283 -10.566 30.168  1.00 68.87  ? 123 PRO C CD    1 ? ? 
ATOM   5332 N N     . ASN C 1 124 ? -18.449 -13.652 26.757  1.00 61.74  ? 124 ASN C N     1 ? ? 
ATOM   5333 C CA    . ASN C 1 124 ? -17.647 -14.748 26.261  1.00 59.56  ? 124 ASN C CA    1 ? ? 
ATOM   5334 C C     . ASN C 1 124 ? -17.917 -14.869 24.746  1.00 55.37  ? 124 ASN C C     1 ? ? 
ATOM   5335 O O     . ASN C 1 124 ? -18.700 -14.074 24.208  1.00 54.02  ? 124 ASN C O     1 ? ? 
ATOM   5336 C CB    . ASN C 1 124 ? -17.933 -16.002 27.090  1.00 59.61  ? 124 ASN C CB    1 ? ? 
ATOM   5337 C CG    . ASN C 1 124 ? -19.323 -16.553 26.892  1.00 63.00  ? 124 ASN C CG    1 ? ? 
ATOM   5338 O OD1   . ASN C 1 124 ? -19.982 -16.340 25.857  1.00 62.70  ? 124 ASN C OD1   1 ? ? 
ATOM   5339 N ND2   . ASN C 1 124 ? -19.791 -17.281 27.890  1.00 71.72  ? 124 ASN C ND2   1 ? ? 
ATOM   5340 N N     . GLN C 1 125 ? -17.286 -15.887 24.108  1.00 47.70  ? 125 GLN C N     1 ? ? 
ATOM   5341 C CA    . GLN C 1 125 ? -17.475 -16.214 22.694  1.00 46.42  ? 125 GLN C CA    1 ? ? 
ATOM   5342 C C     . GLN C 1 125 ? -18.583 -17.245 22.427  1.00 45.64  ? 125 GLN C C     1 ? ? 
ATOM   5343 O O     . GLN C 1 125 ? -19.142 -17.300 21.312  1.00 43.03  ? 125 GLN C O     1 ? ? 
ATOM   5344 C CB    . GLN C 1 125 ? -16.208 -16.808 22.092  1.00 42.84  ? 125 GLN C CB    1 ? ? 
ATOM   5345 C CG    . GLN C 1 125 ? -15.145 -15.765 21.779  1.00 41.21  ? 125 GLN C CG    1 ? ? 
ATOM   5346 C CD    . GLN C 1 125 ? -13.938 -16.395 21.112  1.00 39.35  ? 125 GLN C CD    1 ? ? 
ATOM   5347 O OE1   . GLN C 1 125 ? -14.074 -17.369 20.374  1.00 35.42  ? 125 GLN C OE1   1 ? ? 
ATOM   5348 N NE2   . GLN C 1 125 ? -12.744 -15.899 21.402  1.00 40.02  ? 125 GLN C NE2   1 ? ? 
ATOM   5349 N N     . ASP C 1 126 ? -18.899 -18.052 23.452  1.00 47.24  ? 126 ASP C N     1 ? ? 
ATOM   5350 C CA    . ASP C 1 126 ? -19.844 -19.134 23.283  1.00 48.63  ? 126 ASP C CA    1 ? ? 
ATOM   5351 C C     . ASP C 1 126 ? -21.233 -18.614 22.896  1.00 50.13  ? 126 ASP C C     1 ? ? 
ATOM   5352 O O     . ASP C 1 126 ? -21.915 -17.957 23.688  1.00 49.32  ? 126 ASP C O     1 ? ? 
ATOM   5353 C CB    . ASP C 1 126 ? -19.928 -20.015 24.504  1.00 49.98  ? 126 ASP C CB    1 ? ? 
ATOM   5354 C CG    . ASP C 1 126 ? -20.657 -21.319 24.232  1.00 53.11  ? 126 ASP C CG    1 ? ? 
ATOM   5355 O OD1   . ASP C 1 126 ? -21.701 -21.293 23.546  1.00 55.05  ? 126 ASP C OD1   1 ? ? 
ATOM   5356 O OD2   . ASP C 1 126 ? -20.180 -22.350 24.706  1.00 56.50  ? 126 ASP C OD2   1 ? ? 
ATOM   5357 N N     . PRO C 1 127 ? -21.721 -18.978 21.690  1.00 51.59  ? 127 PRO C N     1 ? ? 
ATOM   5358 C CA    . PRO C 1 127 ? -22.957 -18.426 21.161  1.00 52.67  ? 127 PRO C CA    1 ? ? 
ATOM   5359 C C     . PRO C 1 127 ? -24.238 -18.983 21.768  1.00 54.46  ? 127 PRO C C     1 ? ? 
ATOM   5360 O O     . PRO C 1 127 ? -25.295 -18.450 21.464  1.00 50.20  ? 127 PRO C O     1 ? ? 
ATOM   5361 C CB    . PRO C 1 127 ? -22.852 -18.745 19.683  1.00 53.61  ? 127 PRO C CB    1 ? ? 
ATOM   5362 C CG    . PRO C 1 127 ? -22.184 -20.100 19.722  1.00 53.99  ? 127 PRO C CG    1 ? ? 
ATOM   5363 C CD    . PRO C 1 127 ? -21.121 -19.951 20.761  1.00 53.39  ? 127 PRO C CD    1 ? ? 
ATOM   5364 N N     . ARG C 1 128 ? -24.138 -20.007 22.631  1.00 55.97  ? 128 ARG C N     1 ? ? 
ATOM   5365 C CA    . ARG C 1 128 ? -25.306 -20.628 23.222  1.00 56.81  ? 128 ARG C CA    1 ? ? 
ATOM   5366 C C     . ARG C 1 128 ? -25.851 -19.867 24.427  1.00 61.74  ? 128 ARG C C     1 ? ? 
ATOM   5367 O O     . ARG C 1 128 ? -27.023 -20.049 24.718  1.00 61.82  ? 128 ARG C O     1 ? ? 
ATOM   5368 C CB    . ARG C 1 128 ? -24.985 -22.041 23.710  1.00 55.18  ? 128 ARG C CB    1 ? ? 
ATOM   5369 C CG    . ARG C 1 128 ? -24.713 -22.986 22.550  1.00 51.64  ? 128 ARG C CG    1 ? ? 
ATOM   5370 C CD    . ARG C 1 128 ? -24.100 -24.277 23.035  1.00 52.06  ? 128 ARG C CD    1 ? ? 
ATOM   5371 N NE    . ARG C 1 128 ? -22.771 -24.045 23.590  1.00 50.21  ? 128 ARG C NE    1 ? ? 
ATOM   5372 C CZ    . ARG C 1 128 ? -21.950 -24.969 24.036  1.00 51.58  ? 128 ARG C CZ    1 ? ? 
ATOM   5373 N NH1   . ARG C 1 128 ? -22.308 -26.240 24.070  1.00 53.76  ? 128 ARG C NH1   1 ? ? 
ATOM   5374 N NH2   . ARG C 1 128 ? -20.746 -24.626 24.437  1.00 51.62  ? 128 ARG C NH2   1 ? ? 
ATOM   5375 N N     . PHE C 1 129 ? -25.032 -19.072 25.140  1.00 64.51  ? 129 PHE C N     1 ? ? 
ATOM   5376 C CA    . PHE C 1 129 ? -25.365 -18.718 26.525  1.00 66.02  ? 129 PHE C CA    1 ? ? 
ATOM   5377 C C     . PHE C 1 129 ? -26.126 -17.370 26.543  1.00 68.51  ? 129 PHE C C     1 ? ? 
ATOM   5378 O O     . PHE C 1 129 ? -25.872 -16.502 27.398  1.00 83.02  ? 129 PHE C O     1 ? ? 
ATOM   5379 C CB    . PHE C 1 129 ? -24.056 -18.903 27.320  1.00 61.42  ? 129 PHE C CB    1 ? ? 
ATOM   5380 N N     . ILE C 1 130 ? -27.155 -17.234 25.678  1.00 61.96  ? 130 ILE C N     1 ? ? 
ATOM   5381 C CA    . ILE C 1 130 ? -27.785 -15.961 25.312  1.00 59.36  ? 130 ILE C CA    1 ? ? 
ATOM   5382 C C     . ILE C 1 130 ? -29.118 -15.809 26.048  1.00 60.25  ? 130 ILE C C     1 ? ? 
ATOM   5383 O O     . ILE C 1 130 ? -29.953 -16.681 25.945  1.00 72.79  ? 130 ILE C O     1 ? ? 
ATOM   5384 C CB    . ILE C 1 130 ? -28.012 -15.886 23.785  1.00 52.95  ? 130 ILE C CB    1 ? ? 
ATOM   5385 C CG1   . ILE C 1 130 ? -26.693 -15.646 23.037  1.00 51.50  ? 130 ILE C CG1   1 ? ? 
ATOM   5386 C CG2   . ILE C 1 130 ? -29.084 -14.852 23.398  1.00 53.09  ? 130 ILE C CG2   1 ? ? 
ATOM   5387 C CD1   . ILE C 1 130 ? -26.162 -14.216 23.092  1.00 50.18  ? 130 ILE C CD1   1 ? ? 
ATOM   5388 N N     . ILE C 1 131 ? -29.374 -14.644 26.651  1.00 58.74  ? 131 ILE C N     1 ? ? 
ATOM   5389 C CA    . ILE C 1 131 ? -30.628 -14.339 27.338  1.00 60.38  ? 131 ILE C CA    1 ? ? 
ATOM   5390 C C     . ILE C 1 131 ? -31.472 -13.505 26.367  1.00 60.26  ? 131 ILE C C     1 ? ? 
ATOM   5391 O O     . ILE C 1 131 ? -30.967 -12.552 25.745  1.00 62.43  ? 131 ILE C O     1 ? ? 
ATOM   5392 C CB    . ILE C 1 131 ? -30.400 -13.549 28.647  1.00 59.17  ? 131 ILE C CB    1 ? ? 
ATOM   5393 C CG1   . ILE C 1 131 ? -29.214 -14.025 29.471  1.00 58.53  ? 131 ILE C CG1   1 ? ? 
ATOM   5394 C CG2   . ILE C 1 131 ? -31.688 -13.458 29.496  1.00 60.68  ? 131 ILE C CG2   1 ? ? 
ATOM   5395 C CD1   . ILE C 1 131 ? -28.582 -12.917 30.312  1.00 58.96  ? 131 ILE C CD1   1 ? ? 
ATOM   5396 N N     . GLY C 1 132 ? -32.753 -13.872 26.244  1.00 62.48  ? 132 GLY C N     1 ? ? 
ATOM   5397 C CA    . GLY C 1 132 ? -33.624 -13.350 25.206  1.00 58.46  ? 132 GLY C CA    1 ? ? 
ATOM   5398 C C     . GLY C 1 132 ? -33.180 -13.858 23.837  1.00 59.47  ? 132 GLY C C     1 ? ? 
ATOM   5399 O O     . GLY C 1 132 ? -32.529 -14.910 23.681  1.00 56.94  ? 132 GLY C O     1 ? ? 
ATOM   5400 N N     . GLY C 1 133 ? -33.519 -13.060 22.834  1.00 59.17  ? 133 GLY C N     1 ? ? 
ATOM   5401 C CA    . GLY C 1 133 ? -33.118 -13.344 21.477  1.00 55.83  ? 133 GLY C CA    1 ? ? 
ATOM   5402 C C     . GLY C 1 133 ? -32.194 -12.265 20.940  1.00 51.19  ? 133 GLY C C     1 ? ? 
ATOM   5403 O O     . GLY C 1 133 ? -31.640 -11.447 21.685  1.00 51.19  ? 133 GLY C O     1 ? ? 
ATOM   5404 N N     . ALA C 1 134 ? -32.106 -12.281 19.612  1.00 46.50  ? 134 ALA C N     1 ? ? 
ATOM   5405 C CA    . ALA C 1 134 ? -31.288 -11.346 18.883  1.00 45.24  ? 134 ALA C CA    1 ? ? 
ATOM   5406 C C     . ALA C 1 134 ? -31.632 -9.922  19.279  1.00 45.37  ? 134 ALA C C     1 ? ? 
ATOM   5407 O O     . ALA C 1 134 ? -32.796 -9.595  19.471  1.00 48.90  ? 134 ALA C O     1 ? ? 
ATOM   5408 C CB    . ALA C 1 134 ? -31.540 -11.547 17.425  1.00 45.52  ? 134 ALA C CB    1 ? ? 
ATOM   5409 N N     . THR C 1 135 ? -30.615 -9.073  19.380  1.00 43.30  ? 135 THR C N     1 ? ? 
ATOM   5410 C CA    . THR C 1 135 ? -30.836 -7.636  19.398  1.00 41.59  ? 135 THR C CA    1 ? ? 
ATOM   5411 C C     . THR C 1 135 ? -31.076 -7.205  17.957  1.00 39.52  ? 135 THR C C     1 ? ? 
ATOM   5412 O O     . THR C 1 135 ? -30.322 -7.578  17.069  1.00 36.70  ? 135 THR C O     1 ? ? 
ATOM   5413 C CB    . THR C 1 135 ? -29.582 -6.993  19.983  1.00 39.43  ? 135 THR C CB    1 ? ? 
ATOM   5414 O OG1   . THR C 1 135 ? -29.352 -7.665  21.217  1.00 38.30  ? 135 THR C OG1   1 ? ? 
ATOM   5415 C CG2   . THR C 1 135 ? -29.684 -5.492  20.121  1.00 39.70  ? 135 THR C CG2   1 ? ? 
ATOM   5416 N N     . VAL C 1 136 ? -32.121 -6.423  17.741  1.00 40.16  ? 136 VAL C N     1 ? ? 
ATOM   5417 C CA    . VAL C 1 136 ? -32.500 -5.897  16.445  1.00 39.63  ? 136 VAL C CA    1 ? ? 
ATOM   5418 C C     . VAL C 1 136 ? -32.528 -4.369  16.542  1.00 40.71  ? 136 VAL C C     1 ? ? 
ATOM   5419 O O     . VAL C 1 136 ? -33.334 -3.785  17.298  1.00 44.12  ? 136 VAL C O     1 ? ? 
ATOM   5420 C CB    . VAL C 1 136 ? -33.879 -6.406  15.953  1.00 41.57  ? 136 VAL C CB    1 ? ? 
ATOM   5421 C CG1   . VAL C 1 136 ? -34.210 -5.814  14.593  1.00 40.68  ? 136 VAL C CG1   1 ? ? 
ATOM   5422 C CG2   . VAL C 1 136 ? -34.026 -7.924  15.983  1.00 40.60  ? 136 VAL C CG2   1 ? ? 
ATOM   5423 N N     . VAL C 1 137 ? -31.681 -3.728  15.728  1.00 40.03  ? 137 VAL C N     1 ? ? 
ATOM   5424 C CA    . VAL C 1 137 ? -31.644 -2.287  15.602  1.00 41.11  ? 137 VAL C CA    1 ? ? 
ATOM   5425 C C     . VAL C 1 137 ? -31.832 -1.916  14.142  1.00 41.08  ? 137 VAL C C     1 ? ? 
ATOM   5426 O O     . VAL C 1 137 ? -31.222 -2.522  13.277  1.00 42.11  ? 137 VAL C O     1 ? ? 
ATOM   5427 C CB    . VAL C 1 137 ? -30.340 -1.738  16.197  1.00 41.53  ? 137 VAL C CB    1 ? ? 
ATOM   5428 C CG1   . VAL C 1 137 ? -30.115 -0.256  15.905  1.00 40.56  ? 137 VAL C CG1   1 ? ? 
ATOM   5429 C CG2   . VAL C 1 137 ? -30.276 -2.030  17.709  1.00 43.59  ? 137 VAL C CG2   1 ? ? 
ATOM   5430 N N     . CYS C 1 138 ? -32.617 -0.867  13.895  1.00 41.85  ? 138 CYS C N     1 ? ? 
ATOM   5431 C CA    . CYS C 1 138 ? -32.755 -0.290  12.572  1.00 41.64  ? 138 CYS C CA    1 ? ? 
ATOM   5432 C C     . CYS C 1 138 ? -32.623 1.221   12.660  1.00 41.71  ? 138 CYS C C     1 ? ? 
ATOM   5433 O O     . CYS C 1 138 ? -33.453 1.882   13.326  1.00 45.04  ? 138 CYS C O     1 ? ? 
ATOM   5434 C CB    . CYS C 1 138 ? -34.063 -0.708  11.927  1.00 43.77  ? 138 CYS C CB    1 ? ? 
ATOM   5435 S SG    . CYS C 1 138 ? -34.134 -0.321  10.164  1.00 44.21  ? 138 CYS C SG    1 ? ? 
ATOM   5436 N N     . VAL C 1 139 ? -31.547 1.732   12.048  1.00 40.28  ? 139 VAL C N     1 ? ? 
ATOM   5437 C CA    . VAL C 1 139 ? -31.295 3.155   11.885  1.00 42.67  ? 139 VAL C CA    1 ? ? 
ATOM   5438 C C     . VAL C 1 139 ? -31.643 3.513   10.439  1.00 42.92  ? 139 VAL C C     1 ? ? 
ATOM   5439 O O     . VAL C 1 139 ? -31.039 2.992   9.485   1.00 43.63  ? 139 VAL C O     1 ? ? 
ATOM   5440 C CB    . VAL C 1 139 ? -29.826 3.528   12.194  1.00 42.39  ? 139 VAL C CB    1 ? ? 
ATOM   5441 C CG1   . VAL C 1 139 ? -29.621 5.045   12.090  1.00 44.70  ? 139 VAL C CG1   1 ? ? 
ATOM   5442 C CG2   . VAL C 1 139 ? -29.334 3.016   13.552  1.00 42.26  ? 139 VAL C CG2   1 ? ? 
ATOM   5443 N N     . ALA C 1 140 ? -32.621 4.385   10.286  1.00 43.82  ? 140 ALA C N     1 ? ? 
ATOM   5444 C CA    . ALA C 1 140 ? -32.981 4.997   9.034   1.00 45.04  ? 140 ALA C CA    1 ? ? 
ATOM   5445 C C     . ALA C 1 140 ? -32.538 6.451   9.088   1.00 48.45  ? 140 ALA C C     1 ? ? 
ATOM   5446 O O     . ALA C 1 140 ? -32.807 7.124   10.105  1.00 49.41  ? 140 ALA C O     1 ? ? 
ATOM   5447 C CB    . ALA C 1 140 ? -34.461 4.860   8.826   1.00 45.17  ? 140 ALA C CB    1 ? ? 
ATOM   5448 N N     . GLU C 1 141 ? -31.861 6.893   8.003   1.00 48.26  ? 141 GLU C N     1 ? ? 
ATOM   5449 C CA    . GLU C 1 141 ? -31.441 8.278   7.827   1.00 52.46  ? 141 GLU C CA    1 ? ? 
ATOM   5450 C C     . GLU C 1 141 ? -31.767 8.786   6.422   1.00 54.81  ? 141 GLU C C     1 ? ? 
ATOM   5451 O O     . GLU C 1 141 ? -31.917 7.973   5.499   1.00 59.62  ? 141 GLU C O     1 ? ? 
ATOM   5452 C CB    . GLU C 1 141 ? -29.936 8.324   8.042   1.00 50.90  ? 141 GLU C CB    1 ? ? 
ATOM   5453 C CG    . GLU C 1 141 ? -29.517 7.722   9.379   1.00 52.07  ? 141 GLU C CG    1 ? ? 
ATOM   5454 C CD    . GLU C 1 141 ? -28.187 8.228   9.884   1.00 56.05  ? 141 GLU C CD    1 ? ? 
ATOM   5455 O OE1   . GLU C 1 141 ? -27.258 7.433   9.841   1.00 54.86  ? 141 GLU C OE1   1 ? ? 
ATOM   5456 O OE2   . GLU C 1 141 ? -28.072 9.404   10.303  1.00 68.89  ? 141 GLU C OE2   1 ? ? 
ATOM   5457 N N     . HIS C 1 142 ? -31.823 10.123  6.279   1.00 54.69  ? 142 HIS C N     1 ? ? 
ATOM   5458 C CA    . HIS C 1 142 ? -31.908 10.838  5.011   1.00 56.55  ? 142 HIS C CA    1 ? ? 
ATOM   5459 C C     . HIS C 1 142 ? -30.505 10.922  4.411   1.00 58.38  ? 142 HIS C C     1 ? ? 
ATOM   5460 O O     . HIS C 1 142 ? -29.639 11.573  4.986   1.00 59.43  ? 142 HIS C O     1 ? ? 
ATOM   5461 C CB    . HIS C 1 142 ? -32.425 12.270  5.214   1.00 60.74  ? 142 HIS C CB    1 ? ? 
ATOM   5462 C CG    . HIS C 1 142 ? -33.830 12.347  5.688   1.00 62.31  ? 142 HIS C CG    1 ? ? 
ATOM   5463 N ND1   . HIS C 1 142 ? -34.914 12.255  4.835   1.00 61.62  ? 142 HIS C ND1   1 ? ? 
ATOM   5464 C CD2   . HIS C 1 142 ? -34.330 12.450  6.921   1.00 62.68  ? 142 HIS C CD2   1 ? ? 
ATOM   5465 C CE1   . HIS C 1 142 ? -36.029 12.301  5.546   1.00 62.64  ? 142 HIS C CE1   1 ? ? 
ATOM   5466 N NE2   . HIS C 1 142 ? -35.700 12.441  6.810   1.00 64.29  ? 142 HIS C NE2   1 ? ? 
ATOM   5467 N N     . LYS C 1 143 ? -30.260 10.212  3.300   1.00 60.18  ? 143 LYS C N     1 ? ? 
ATOM   5468 C CA    . LYS C 1 143 ? -28.919 9.995   2.760   1.00 56.52  ? 143 LYS C CA    1 ? ? 
ATOM   5469 C C     . LYS C 1 143 ? -29.017 10.071  1.236   1.00 57.75  ? 143 LYS C C     1 ? ? 
ATOM   5470 O O     . LYS C 1 143 ? -29.308 9.075   0.588   1.00 58.91  ? 143 LYS C O     1 ? ? 
ATOM   5471 C CB    . LYS C 1 143 ? -28.299 8.707   3.332   1.00 55.05  ? 143 LYS C CB    1 ? ? 
ATOM   5472 C CG    . LYS C 1 143 ? -27.252 8.868   4.455   1.00 56.63  ? 143 LYS C CG    1 ? ? 
ATOM   5473 N N     . VAL C 1 144 ? -28.853 11.288  0.691   1.00 63.01  ? 144 VAL C N     1 ? ? 
ATOM   5474 C CA    . VAL C 1 144 ? -28.905 11.581  -0.734  1.00 64.20  ? 144 VAL C CA    1 ? ? 
ATOM   5475 C C     . VAL C 1 144 ? -27.522 12.101  -1.134  1.00 70.70  ? 144 VAL C C     1 ? ? 
ATOM   5476 O O     . VAL C 1 144 ? -27.059 13.079  -0.543  1.00 81.99  ? 144 VAL C O     1 ? ? 
ATOM   5477 C CB    . VAL C 1 144 ? -30.047 12.552  -1.114  1.00 66.56  ? 144 VAL C CB    1 ? ? 
ATOM   5478 C CG1   . VAL C 1 144 ? -30.300 13.649  -0.098  1.00 70.23  ? 144 VAL C CG1   1 ? ? 
ATOM   5479 C CG2   . VAL C 1 144 ? -29.889 13.185  -2.495  1.00 66.65  ? 144 VAL C CG2   1 ? ? 
ATOM   5480 N N     . VAL C 1 145 ? -26.872 11.441  -2.115  1.00 69.99  ? 145 VAL C N     1 ? ? 
ATOM   5481 C CA    . VAL C 1 145 ? -25.547 11.816  -2.600  1.00 71.64  ? 145 VAL C CA    1 ? ? 
ATOM   5482 C C     . VAL C 1 145 ? -25.714 13.022  -3.526  1.00 82.56  ? 145 VAL C C     1 ? ? 
ATOM   5483 O O     . VAL C 1 145 ? -26.411 12.905  -4.538  1.00 82.90  ? 145 VAL C O     1 ? ? 
ATOM   5484 C CB    . VAL C 1 145 ? -24.800 10.683  -3.343  1.00 69.60  ? 145 VAL C CB    1 ? ? 
ATOM   5485 C CG1   . VAL C 1 145 ? -23.346 11.055  -3.633  1.00 68.30  ? 145 VAL C CG1   1 ? ? 
ATOM   5486 C CG2   . VAL C 1 145 ? -24.865 9.343   -2.620  1.00 65.44  ? 145 VAL C CG2   1 ? ? 
ATOM   5487 N N     . THR C 1 146 ? -25.091 14.168  -3.168  1.00 100.59 ? 146 THR C N     1 ? ? 
ATOM   5488 C CA    . THR C 1 146 ? -25.108 15.386  -3.980  1.00 101.08 ? 146 THR C CA    1 ? ? 
ATOM   5489 C C     . THR C 1 146 ? -24.167 15.148  -5.161  1.00 99.52  ? 146 THR C C     1 ? ? 
ATOM   5490 O O     . THR C 1 146 ? -22.976 14.950  -4.931  1.00 95.77  ? 146 THR C O     1 ? ? 
ATOM   5491 C CB    . THR C 1 146 ? -24.698 16.616  -3.158  1.00 93.07  ? 146 THR C CB    1 ? ? 
ATOM   5492 N N     . PRO C 1 147 ? -24.634 15.187  -6.443  1.00 103.44 ? 147 PRO C N     1 ? ? 
ATOM   5493 C CA    . PRO C 1 147 ? -23.886 14.597  -7.560  1.00 103.22 ? 147 PRO C CA    1 ? ? 
ATOM   5494 C C     . PRO C 1 147 ? -22.597 15.333  -7.946  1.00 102.86 ? 147 PRO C C     1 ? ? 
ATOM   5495 O O     . PRO C 1 147 ? -22.002 15.006  -8.970  1.00 103.52 ? 147 PRO C O     1 ? ? 
ATOM   5496 C CB    . PRO C 1 147 ? -24.910 14.587  -8.704  1.00 102.40 ? 147 PRO C CB    1 ? ? 
ATOM   5497 C CG    . PRO C 1 147 ? -25.689 15.868  -8.417  1.00 102.17 ? 147 PRO C CG    1 ? ? 
ATOM   5498 C CD    . PRO C 1 147 ? -25.841 15.895  -6.914  1.00 103.92 ? 147 PRO C CD    1 ? ? 
ATOM   5499 N N     . GLU C 1 148 ? -22.194 16.336  -7.144  1.00 97.45  ? 148 GLU C N     1 ? ? 
ATOM   5500 C CA    . GLU C 1 148 ? -20.839 16.873  -7.082  1.00 95.74  ? 148 GLU C CA    1 ? ? 
ATOM   5501 C C     . GLU C 1 148 ? -19.879 15.813  -6.526  1.00 97.44  ? 148 GLU C C     1 ? ? 
ATOM   5502 O O     . GLU C 1 148 ? -18.727 15.751  -6.933  1.00 98.68  ? 148 GLU C O     1 ? ? 
ATOM   5503 C CB    . GLU C 1 148 ? -20.802 18.153  -6.232  1.00 94.34  ? 148 GLU C CB    1 ? ? 
ATOM   5504 C CG    . GLU C 1 148 ? -21.625 19.336  -6.766  1.00 95.89  ? 148 GLU C CG    1 ? ? 
ATOM   5505 C CD    . GLU C 1 148 ? -23.161 19.310  -6.789  1.00 89.34  ? 148 GLU C CD    1 ? ? 
ATOM   5506 O OE1   . GLU C 1 148 ? -23.706 18.815  -7.801  1.00 88.44  ? 148 GLU C OE1   1 ? ? 
ATOM   5507 O OE2   . GLU C 1 148 ? -23.826 19.728  -5.815  1.00 82.90  ? 148 GLU C OE2   1 ? ? 
ATOM   5508 N N     . ALA C 1 149 ? -20.350 14.984  -5.579  1.00 99.07  ? 149 ALA C N     1 ? ? 
ATOM   5509 C CA    . ALA C 1 149 ? -19.647 13.787  -5.132  1.00 85.51  ? 149 ALA C CA    1 ? ? 
ATOM   5510 C C     . ALA C 1 149 ? -19.575 12.735  -6.245  1.00 80.99  ? 149 ALA C C     1 ? ? 
ATOM   5511 O O     . ALA C 1 149 ? -18.530 12.105  -6.415  1.00 67.98  ? 149 ALA C O     1 ? ? 
ATOM   5512 C CB    . ALA C 1 149 ? -20.306 13.226  -3.881  1.00 81.68  ? 149 ALA C CB    1 ? ? 
ATOM   5513 N N     . LYS C 1 150 ? -20.673 12.528  -6.993  1.00 77.34  ? 150 LYS C N     1 ? ? 
ATOM   5514 C CA    . LYS C 1 150 ? -20.629 11.663  -8.167  1.00 72.80  ? 150 LYS C CA    1 ? ? 
ATOM   5515 C C     . LYS C 1 150 ? -19.539 12.186  -9.114  1.00 71.93  ? 150 LYS C C     1 ? ? 
ATOM   5516 O O     . LYS C 1 150 ? -18.577 11.478  -9.371  1.00 80.78  ? 150 LYS C O     1 ? ? 
ATOM   5517 C CB    . LYS C 1 150 ? -22.015 11.482  -8.807  1.00 69.02  ? 150 LYS C CB    1 ? ? 
ATOM   5518 N N     . ARG C 1 151 ? -19.600 13.466  -9.501  1.00 71.20  ? 151 ARG C N     1 ? ? 
ATOM   5519 C CA    . ARG C 1 151 ? -18.754 14.050  -10.542 1.00 65.51  ? 151 ARG C CA    1 ? ? 
ATOM   5520 C C     . ARG C 1 151 ? -17.273 13.947  -10.203 1.00 58.72  ? 151 ARG C C     1 ? ? 
ATOM   5521 O O     . ARG C 1 151 ? -16.487 13.743  -11.097 1.00 58.87  ? 151 ARG C O     1 ? ? 
ATOM   5522 C CB    . ARG C 1 151 ? -19.073 15.518  -10.879 1.00 67.62  ? 151 ARG C CB    1 ? ? 
ATOM   5523 N N     . ASN C 1 152 ? -16.861 14.155  -8.953  1.00 55.66  ? 152 ASN C N     1 ? ? 
ATOM   5524 C CA    . ASN C 1 152 ? -15.445 14.227  -8.631  1.00 57.25  ? 152 ASN C CA    1 ? ? 
ATOM   5525 C C     . ASN C 1 152 ? -14.885 12.818  -8.412  1.00 52.65  ? 152 ASN C C     1 ? ? 
ATOM   5526 O O     . ASN C 1 152 ? -13.757 12.574  -8.845  1.00 48.79  ? 152 ASN C O     1 ? ? 
ATOM   5527 C CB    . ASN C 1 152 ? -15.152 15.230  -7.523  1.00 62.95  ? 152 ASN C CB    1 ? ? 
ATOM   5528 C CG    . ASN C 1 152 ? -15.730 16.577  -7.913  1.00 72.01  ? 152 ASN C CG    1 ? ? 
ATOM   5529 O OD1   . ASN C 1 152 ? -15.765 16.951  -9.104  1.00 76.73  ? 152 ASN C OD1   1 ? ? 
ATOM   5530 N ND2   . ASN C 1 152 ? -16.269 17.297  -6.940  1.00 76.03  ? 152 ASN C ND2   1 ? ? 
ATOM   5531 N N     . GLY C 1 153 ? -15.672 11.941  -7.760  1.00 48.45  ? 153 GLY C N     1 ? ? 
ATOM   5532 C CA    . GLY C 1 153 ? -15.309 10.540  -7.529  1.00 48.87  ? 153 GLY C CA    1 ? ? 
ATOM   5533 C C     . GLY C 1 153 ? -14.275 10.352  -6.412  1.00 45.64  ? 153 GLY C C     1 ? ? 
ATOM   5534 O O     . GLY C 1 153 ? -13.964 11.313  -5.712  1.00 43.99  ? 153 GLY C O     1 ? ? 
ATOM   5535 N N     . LEU C 1 154 ? -13.698 9.141   -6.318  1.00 44.87  ? 154 LEU C N     1 ? ? 
ATOM   5536 C CA    . LEU C 1 154 ? -12.865 8.716   -5.185  1.00 42.38  ? 154 LEU C CA    1 ? ? 
ATOM   5537 C C     . LEU C 1 154 ? -11.440 8.442   -5.620  1.00 42.72  ? 154 LEU C C     1 ? ? 
ATOM   5538 O O     . LEU C 1 154 ? -11.224 7.849   -6.683  1.00 43.62  ? 154 LEU C O     1 ? ? 
ATOM   5539 C CB    . LEU C 1 154 ? -13.367 7.423   -4.569  1.00 43.96  ? 154 LEU C CB    1 ? ? 
ATOM   5540 C CG    . LEU C 1 154 ? -14.763 7.461   -3.969  1.00 46.31  ? 154 LEU C CG    1 ? ? 
ATOM   5541 C CD1   . LEU C 1 154 ? -15.068 6.059   -3.488  1.00 50.40  ? 154 LEU C CD1   1 ? ? 
ATOM   5542 C CD2   . LEU C 1 154 ? -14.854 8.424   -2.851  1.00 50.40  ? 154 LEU C CD2   1 ? ? 
ATOM   5543 N N     . LYS C 1 155 ? -10.492 8.810   -4.741  1.00 41.61  ? 155 LYS C N     1 ? ? 
ATOM   5544 C CA    . LYS C 1 155 ? -9.133  8.329   -4.814  1.00 44.04  ? 155 LYS C CA    1 ? ? 
ATOM   5545 C C     . LYS C 1 155 ? -9.085  6.968   -4.092  1.00 40.62  ? 155 LYS C C     1 ? ? 
ATOM   5546 O O     . LYS C 1 155 ? -9.601  6.852   -2.970  1.00 36.80  ? 155 LYS C O     1 ? ? 
ATOM   5547 C CB    . LYS C 1 155 ? -8.109  9.361   -4.295  1.00 49.52  ? 155 LYS C CB    1 ? ? 
ATOM   5548 C CG    . LYS C 1 155 ? -8.103  10.719  -5.011  1.00 56.72  ? 155 LYS C CG    1 ? ? 
ATOM   5549 C CD    . LYS C 1 155 ? -6.749  11.365  -5.313  1.00 63.32  ? 155 LYS C CD    1 ? ? 
ATOM   5550 C CE    . LYS C 1 155 ? -6.814  12.400  -6.425  1.00 66.14  ? 155 LYS C CE    1 ? ? 
ATOM   5551 N NZ    . LYS C 1 155 ? -7.409  11.964  -7.708  1.00 63.48  ? 155 LYS C NZ    1 ? ? 
ATOM   5552 N N     . LEU C 1 156 ? -8.465  5.969   -4.768  1.00 37.45  ? 156 LEU C N     1 ? ? 
ATOM   5553 C CA    . LEU C 1 156 ? -8.236  4.620   -4.245  1.00 38.12  ? 156 LEU C CA    1 ? ? 
ATOM   5554 C C     . LEU C 1 156 ? -6.750  4.419   -4.038  1.00 35.42  ? 156 LEU C C     1 ? ? 
ATOM   5555 O O     . LEU C 1 156 ? -5.919  4.834   -4.844  1.00 38.93  ? 156 LEU C O     1 ? ? 
ATOM   5556 C CB    . LEU C 1 156 ? -8.722  3.540   -5.217  1.00 39.38  ? 156 LEU C CB    1 ? ? 
ATOM   5557 C CG    . LEU C 1 156 ? -10.148 3.048   -5.007  1.00 40.20  ? 156 LEU C CG    1 ? ? 
ATOM   5558 C CD1   . LEU C 1 156 ? -11.169 4.119   -4.628  1.00 41.21  ? 156 LEU C CD1   1 ? ? 
ATOM   5559 C CD2   . LEU C 1 156 ? -10.534 2.369   -6.302  1.00 41.86  ? 156 LEU C CD2   1 ? ? 
ATOM   5560 N N     . PHE C 1 157 ? -6.424  3.744   -2.960  1.00 36.19  ? 157 PHE C N     1 ? ? 
ATOM   5561 C CA    . PHE C 1 157 ? -5.073  3.239   -2.805  1.00 37.50  ? 157 PHE C CA    1 ? ? 
ATOM   5562 C C     . PHE C 1 157 ? -5.123  1.747   -2.530  1.00 31.45  ? 157 PHE C C     1 ? ? 
ATOM   5563 O O     . PHE C 1 157 ? -5.935  1.334   -1.697  1.00 30.06  ? 157 PHE C O     1 ? ? 
ATOM   5564 C CB    . PHE C 1 157 ? -4.434  4.020   -1.677  1.00 41.09  ? 157 PHE C CB    1 ? ? 
ATOM   5565 C CG    . PHE C 1 157 ? -2.948  3.877   -1.814  1.00 49.20  ? 157 PHE C CG    1 ? ? 
ATOM   5566 C CD1   . PHE C 1 157 ? -2.260  4.680   -2.717  1.00 62.02  ? 157 PHE C CD1   1 ? ? 
ATOM   5567 C CD2   . PHE C 1 157 ? -2.274  2.907   -1.093  1.00 56.65  ? 157 PHE C CD2   1 ? ? 
ATOM   5568 C CE1   . PHE C 1 157 ? -0.892  4.540   -2.871  1.00 63.03  ? 157 PHE C CE1   1 ? ? 
ATOM   5569 C CE2   . PHE C 1 157 ? -0.915  2.767   -1.259  1.00 62.57  ? 157 PHE C CE2   1 ? ? 
ATOM   5570 C CZ    . PHE C 1 157 ? -0.229  3.588   -2.132  1.00 60.27  ? 157 PHE C CZ    1 ? ? 
ATOM   5571 N N     . THR C 1 158 ? -4.242  0.974   -3.177  1.00 30.06  ? 158 THR C N     1 ? ? 
ATOM   5572 C CA    . THR C 1 158 ? -4.242  -0.482  -2.943  1.00 30.14  ? 158 THR C CA    1 ? ? 
ATOM   5573 C C     . THR C 1 158 ? -3.454  -0.788  -1.653  1.00 29.38  ? 158 THR C C     1 ? ? 
ATOM   5574 O O     . THR C 1 158 ? -2.226  -0.799  -1.663  1.00 25.64  ? 158 THR C O     1 ? ? 
ATOM   5575 C CB    . THR C 1 158 ? -3.697  -1.266  -4.138  1.00 29.49  ? 158 THR C CB    1 ? ? 
ATOM   5576 O OG1   . THR C 1 158 ? -4.360  -0.798  -5.298  1.00 27.79  ? 158 THR C OG1   1 ? ? 
ATOM   5577 C CG2   . THR C 1 158 ? -4.034  -2.748  -4.090  1.00 31.97  ? 158 THR C CG2   1 ? ? 
ATOM   5578 N N     . SER C 1 159 ? -4.198  -1.023  -0.553  1.00 26.12  ? 159 SER C N     1 ? ? 
ATOM   5579 C CA    . SER C 1 159 ? -3.648  -1.465  0.695   1.00 26.24  ? 159 SER C CA    1 ? ? 
ATOM   5580 C C     . SER C 1 159 ? -2.788  -2.740  0.549   1.00 26.68  ? 159 SER C C     1 ? ? 
ATOM   5581 O O     . SER C 1 159 ? -3.004  -3.624  -0.294  1.00 25.33  ? 159 SER C O     1 ? ? 
ATOM   5582 C CB    . SER C 1 159 ? -4.744  -1.699  1.755   1.00 26.37  ? 159 SER C CB    1 ? ? 
ATOM   5583 O OG    . SER C 1 159 ? -4.150  -2.051  3.014   1.00 24.38  ? 159 SER C OG    1 ? ? 
ATOM   5584 N N     . THR C 1 160 ? -1.846  -2.834  1.495   1.00 25.72  ? 160 THR C N     1 ? ? 
ATOM   5585 C CA    . THR C 1 160 ? -1.022  -3.991  1.670   1.00 24.66  ? 160 THR C CA    1 ? ? 
ATOM   5586 C C     . THR C 1 160 ? -1.818  -5.112  2.318   1.00 23.72  ? 160 THR C C     1 ? ? 
ATOM   5587 O O     . THR C 1 160 ? -1.357  -6.261  2.213   1.00 25.17  ? 160 THR C O     1 ? ? 
ATOM   5588 C CB    . THR C 1 160 ? 0.230   -3.617  2.443   1.00 25.87  ? 160 THR C CB    1 ? ? 
ATOM   5589 O OG1   . THR C 1 160 ? 1.211   -4.631  2.182   1.00 25.05  ? 160 THR C OG1   1 ? ? 
ATOM   5590 C CG2   . THR C 1 160 ? -0.008  -3.564  3.942   1.00 30.20  ? 160 THR C CG2   1 ? ? 
ATOM   5591 N N     . LEU C 1 161 ? -2.950  -4.786  2.976   1.00 23.80  ? 161 LEU C N     1 ? ? 
ATOM   5592 C CA    . LEU C 1 161 ? -3.803  -5.739  3.676   1.00 22.91  ? 161 LEU C CA    1 ? ? 
ATOM   5593 C C     . LEU C 1 161 ? -4.765  -6.393  2.697   1.00 20.90  ? 161 LEU C C     1 ? ? 
ATOM   5594 O O     . LEU C 1 161 ? -5.352  -5.758  1.833   1.00 21.89  ? 161 LEU C O     1 ? ? 
ATOM   5595 C CB    . LEU C 1 161 ? -4.509  -5.170  4.909   1.00 24.47  ? 161 LEU C CB    1 ? ? 
ATOM   5596 C CG    . LEU C 1 161 ? -3.554  -4.429  5.867   1.00 28.56  ? 161 LEU C CG    1 ? ? 
ATOM   5597 C CD1   . LEU C 1 161 ? -4.239  -3.564  6.968   1.00 30.44  ? 161 LEU C CD1   1 ? ? 
ATOM   5598 C CD2   . LEU C 1 161 ? -2.558  -5.406  6.500   1.00 28.15  ? 161 LEU C CD2   1 ? ? 
ATOM   5599 N N     . ARG C 1 162 ? -4.922  -7.713  2.869   1.00 22.71  ? 162 ARG C N     1 ? ? 
ATOM   5600 C CA    . ARG C 1 162 ? -5.468  -8.611  1.887   1.00 22.81  ? 162 ARG C CA    1 ? ? 
ATOM   5601 C C     . ARG C 1 162 ? -6.831  -9.049  2.364   1.00 24.12  ? 162 ARG C C     1 ? ? 
ATOM   5602 O O     . ARG C 1 162 ? -7.010  -9.239  3.552   1.00 22.77  ? 162 ARG C O     1 ? ? 
ATOM   5603 C CB    . ARG C 1 162 ? -4.590  -9.849  1.735   1.00 22.28  ? 162 ARG C CB    1 ? ? 
ATOM   5604 C CG    . ARG C 1 162 ? -3.223  -9.649  1.103   1.00 23.35  ? 162 ARG C CG    1 ? ? 
ATOM   5605 C CD    . ARG C 1 162 ? -3.425  -9.407  -0.348  1.00 25.22  ? 162 ARG C CD    1 ? ? 
ATOM   5606 N NE    . ARG C 1 162 ? -2.083  -9.440  -0.928  1.00 26.47  ? 162 ARG C NE    1 ? ? 
ATOM   5607 C CZ    . ARG C 1 162 ? -1.331  -8.403  -1.246  1.00 26.37  ? 162 ARG C CZ    1 ? ? 
ATOM   5608 N NH1   . ARG C 1 162 ? -1.808  -7.189  -1.142  1.00 30.07  ? 162 ARG C NH1   1 ? ? 
ATOM   5609 N NH2   . ARG C 1 162 ? -0.126  -8.578  -1.752  1.00 28.08  ? 162 ARG C NH2   1 ? ? 
ATOM   5610 N N     . CYS C 1 163 ? -7.706  -9.300  1.380   1.00 22.89  ? 163 CYS C N     1 ? ? 
ATOM   5611 C CA    . CYS C 1 163 ? -8.892  -10.083 1.571   1.00 25.18  ? 163 CYS C CA    1 ? ? 
ATOM   5612 C C     . CYS C 1 163 ? -8.486  -11.473 2.063   1.00 29.15  ? 163 CYS C C     1 ? ? 
ATOM   5613 O O     . CYS C 1 163 ? -7.483  -12.019 1.558   1.00 33.93  ? 163 CYS C O     1 ? ? 
ATOM   5614 C CB    . CYS C 1 163 ? -9.648  -10.249 0.243   1.00 24.94  ? 163 CYS C CB    1 ? ? 
ATOM   5615 S SG    . CYS C 1 163 ? -10.291 -8.682  -0.408  1.00 32.80  ? 163 CYS C SG    1 ? ? 
ATOM   5616 N N     . SER C 1 164 ? -9.358  -12.091 2.904   1.00 25.28  ? 164 SER C N     1 ? ? 
ATOM   5617 C CA    . SER C 1 164 ? -9.121  -13.438 3.409   1.00 22.72  ? 164 SER C CA    1 ? ? 
ATOM   5618 C C     . SER C 1 164 ? -9.808  -14.447 2.503   1.00 20.93  ? 164 SER C C     1 ? ? 
ATOM   5619 O O     . SER C 1 164 ? -10.843 -14.174 1.900   1.00 19.53  ? 164 SER C O     1 ? ? 
ATOM   5620 C CB    . SER C 1 164 ? -9.652  -13.570 4.801   1.00 24.12  ? 164 SER C CB    1 ? ? 
ATOM   5621 O OG    . SER C 1 164 ? -10.879 -12.828 4.993   1.00 22.65  ? 164 SER C OG    1 ? ? 
ATOM   5622 N N     . GLY C 1 165 ? -9.255  -15.649 2.463   1.00 21.71  ? 165 GLY C N     1 ? ? 
ATOM   5623 C CA    . GLY C 1 165 ? -9.985  -16.796 1.989   1.00 21.30  ? 165 GLY C CA    1 ? ? 
ATOM   5624 C C     . GLY C 1 165 ? -11.076 -17.248 2.975   1.00 23.62  ? 165 GLY C C     1 ? ? 
ATOM   5625 O O     . GLY C 1 165 ? -11.015 -16.930 4.165   1.00 25.86  ? 165 GLY C O     1 ? ? 
ATOM   5626 N N     . PRO C 1 166 ? -12.088 -18.017 2.503   1.00 27.11  ? 166 PRO C N     1 ? ? 
ATOM   5627 C CA    . PRO C 1 166 ? -13.221 -18.454 3.320   1.00 31.26  ? 166 PRO C CA    1 ? ? 
ATOM   5628 C C     . PRO C 1 166 ? -12.910 -19.314 4.545   1.00 29.23  ? 166 PRO C C     1 ? ? 
ATOM   5629 O O     . PRO C 1 166 ? -13.660 -19.267 5.512   1.00 42.10  ? 166 PRO C O     1 ? ? 
ATOM   5630 C CB    . PRO C 1 166 ? -14.106 -19.291 2.371   1.00 29.50  ? 166 PRO C CB    1 ? ? 
ATOM   5631 C CG    . PRO C 1 166 ? -13.130 -19.700 1.297   1.00 27.59  ? 166 PRO C CG    1 ? ? 
ATOM   5632 C CD    . PRO C 1 166 ? -12.216 -18.509 1.116   1.00 26.78  ? 166 PRO C CD    1 ? ? 
ATOM   5633 N N     . ASP C 1 167 ? -11.866 -20.107 4.490   1.00 27.37  ? 167 ASP C N     1 ? ? 
ATOM   5634 C CA    . ASP C 1 167 ? -11.364 -20.822 5.653   1.00 27.10  ? 167 ASP C CA    1 ? ? 
ATOM   5635 C C     . ASP C 1 167 ? -10.681 -19.969 6.728   1.00 29.28  ? 167 ASP C C     1 ? ? 
ATOM   5636 O O     . ASP C 1 167 ? -10.274 -20.550 7.742   1.00 33.18  ? 167 ASP C O     1 ? ? 
ATOM   5637 C CB    . ASP C 1 167 ? -10.315 -21.834 5.209   1.00 28.98  ? 167 ASP C CB    1 ? ? 
ATOM   5638 C CG    . ASP C 1 167 ? -9.078  -21.294 4.552   1.00 25.81  ? 167 ASP C CG    1 ? ? 
ATOM   5639 O OD1   . ASP C 1 167 ? -9.159  -20.145 4.072   1.00 28.67  ? 167 ASP C OD1   1 ? ? 
ATOM   5640 O OD2   . ASP C 1 167 ? -8.081  -22.004 4.576   1.00 32.96  ? 167 ASP C OD2   1 ? ? 
ATOM   5641 N N     . VAL C 1 168 ? -10.393 -18.676 6.449   1.00 29.13  ? 168 VAL C N     1 ? ? 
ATOM   5642 C CA    . VAL C 1 168 ? -9.881  -17.735 7.438   1.00 29.73  ? 168 VAL C CA    1 ? ? 
ATOM   5643 C C     . VAL C 1 168 ? -11.018 -16.844 7.937   1.00 29.11  ? 168 VAL C C     1 ? ? 
ATOM   5644 O O     . VAL C 1 168 ? -11.288 -16.810 9.125   1.00 32.82  ? 168 VAL C O     1 ? ? 
ATOM   5645 C CB    . VAL C 1 168 ? -8.717  -16.968 6.788   1.00 28.93  ? 168 VAL C CB    1 ? ? 
ATOM   5646 C CG1   . VAL C 1 168 ? -8.344  -15.714 7.549   1.00 30.37  ? 168 VAL C CG1   1 ? ? 
ATOM   5647 C CG2   . VAL C 1 168 ? -7.510  -17.896 6.652   1.00 28.71  ? 168 VAL C CG2   1 ? ? 
ATOM   5648 N N     . PHE C 1 169 ? -11.710 -16.176 7.017   1.00 27.69  ? 169 PHE C N     1 ? ? 
ATOM   5649 C CA    . PHE C 1 169 ? -12.885 -15.371 7.315   1.00 26.54  ? 169 PHE C CA    1 ? ? 
ATOM   5650 C C     . PHE C 1 169 ? -13.554 -15.067 5.983   1.00 25.10  ? 169 PHE C C     1 ? ? 
ATOM   5651 O O     . PHE C 1 169 ? -12.936 -14.438 5.102   1.00 26.62  ? 169 PHE C O     1 ? ? 
ATOM   5652 C CB    . PHE C 1 169 ? -12.511 -14.039 7.975   1.00 28.64  ? 169 PHE C CB    1 ? ? 
ATOM   5653 C CG    . PHE C 1 169 ? -13.639 -13.213 8.592   1.00 30.66  ? 169 PHE C CG    1 ? ? 
ATOM   5654 C CD1   . PHE C 1 169 ? -14.177 -13.545 9.827   1.00 32.42  ? 169 PHE C CD1   1 ? ? 
ATOM   5655 C CD2   . PHE C 1 169 ? -14.223 -12.149 7.907   1.00 38.11  ? 169 PHE C CD2   1 ? ? 
ATOM   5656 C CE1   . PHE C 1 169 ? -15.221 -12.806 10.379  1.00 33.45  ? 169 PHE C CE1   1 ? ? 
ATOM   5657 C CE2   . PHE C 1 169 ? -15.289 -11.419 8.434   1.00 38.98  ? 169 PHE C CE2   1 ? ? 
ATOM   5658 C CZ    . PHE C 1 169 ? -15.765 -11.734 9.692   1.00 36.94  ? 169 PHE C CZ    1 ? ? 
ATOM   5659 N N     . ASP C 1 170 ? -14.760 -15.575 5.801   1.00 23.06  ? 170 ASP C N     1 ? ? 
ATOM   5660 C CA    . ASP C 1 170 ? -15.476 -15.408 4.541   1.00 21.45  ? 170 ASP C CA    1 ? ? 
ATOM   5661 C C     . ASP C 1 170 ? -15.984 -13.987 4.410   1.00 22.58  ? 170 ASP C C     1 ? ? 
ATOM   5662 O O     . ASP C 1 170 ? -16.884 -13.596 5.149   1.00 23.67  ? 170 ASP C O     1 ? ? 
ATOM   5663 C CB    . ASP C 1 170 ? -16.632 -16.372 4.451   1.00 22.00  ? 170 ASP C CB    1 ? ? 
ATOM   5664 C CG    . ASP C 1 170 ? -17.442 -16.379 3.160   1.00 21.63  ? 170 ASP C CG    1 ? ? 
ATOM   5665 O OD1   . ASP C 1 170 ? -17.090 -15.627 2.227   1.00 20.67  ? 170 ASP C OD1   1 ? ? 
ATOM   5666 O OD2   . ASP C 1 170 ? -18.350 -17.206 3.113   1.00 24.50  ? 170 ASP C OD2   1 ? ? 
ATOM   5667 N N     . LEU C 1 171 ? -15.512 -13.304 3.370   1.00 22.73  ? 171 LEU C N     1 ? ? 
ATOM   5668 C CA    . LEU C 1 171 ? -15.881 -11.910 3.140   1.00 24.45  ? 171 LEU C CA    1 ? ? 
ATOM   5669 C C     . LEU C 1 171 ? -17.242 -11.670 2.456   1.00 23.80  ? 171 LEU C C     1 ? ? 
ATOM   5670 O O     . LEU C 1 171 ? -17.702 -10.526 2.415   1.00 23.00  ? 171 LEU C O     1 ? ? 
ATOM   5671 C CB    . LEU C 1 171 ? -14.725 -11.229 2.420   1.00 27.51  ? 171 LEU C CB    1 ? ? 
ATOM   5672 C CG    . LEU C 1 171 ? -13.458 -11.026 3.253   1.00 27.33  ? 171 LEU C CG    1 ? ? 
ATOM   5673 C CD1   . LEU C 1 171 ? -12.508 -10.086 2.549   1.00 28.16  ? 171 LEU C CD1   1 ? ? 
ATOM   5674 C CD2   . LEU C 1 171 ? -13.774 -10.511 4.595   1.00 31.29  ? 171 LEU C CD2   1 ? ? 
ATOM   5675 N N     . ARG C 1 172 ? -17.984 -12.734 2.142   1.00 23.90  ? 172 ARG C N     1 ? ? 
ATOM   5676 C CA    . ARG C 1 172 ? -19.391 -12.623 1.747   1.00 24.08  ? 172 ARG C CA    1 ? ? 
ATOM   5677 C C     . ARG C 1 172 ? -20.315 -12.245 2.914   1.00 27.31  ? 172 ARG C C     1 ? ? 
ATOM   5678 O O     . ARG C 1 172 ? -21.443 -11.816 2.678   1.00 28.23  ? 172 ARG C O     1 ? ? 
ATOM   5679 C CB    . ARG C 1 172 ? -19.871 -13.924 1.097   1.00 24.05  ? 172 ARG C CB    1 ? ? 
ATOM   5680 C CG    . ARG C 1 172 ? -19.451 -14.079 -0.369  1.00 25.04  ? 172 ARG C CG    1 ? ? 
ATOM   5681 C CD    . ARG C 1 172 ? -18.075 -14.647 -0.670  1.00 24.28  ? 172 ARG C CD    1 ? ? 
ATOM   5682 N NE    . ARG C 1 172 ? -17.960 -15.261 -2.000  1.00 29.02  ? 172 ARG C NE    1 ? ? 
ATOM   5683 C CZ    . ARG C 1 172 ? -18.502 -16.427 -2.374  1.00 29.02  ? 172 ARG C CZ    1 ? ? 
ATOM   5684 N NH1   . ARG C 1 172 ? -19.190 -17.206 -1.534  1.00 32.39  ? 172 ARG C NH1   1 ? ? 
ATOM   5685 N NH2   . ARG C 1 172 ? -18.343 -16.825 -3.602  1.00 28.89  ? 172 ARG C NH2   1 ? ? 
ATOM   5686 N N     . LEU C 1 173 ? -19.845 -12.420 4.160   1.00 27.35  ? 173 LEU C N     1 ? ? 
ATOM   5687 C CA    . LEU C 1 173 ? -20.657 -12.169 5.341   1.00 30.43  ? 173 LEU C CA    1 ? ? 
ATOM   5688 C C     . LEU C 1 173 ? -20.669 -10.664 5.625   1.00 27.48  ? 173 LEU C C     1 ? ? 
ATOM   5689 O O     . LEU C 1 173 ? -19.641 -10.041 5.590   1.00 27.01  ? 173 LEU C O     1 ? ? 
ATOM   5690 C CB    . LEU C 1 173 ? -20.002 -12.953 6.479   1.00 29.04  ? 173 LEU C CB    1 ? ? 
ATOM   5691 C CG    . LEU C 1 173 ? -20.775 -12.928 7.795   1.00 30.71  ? 173 LEU C CG    1 ? ? 
ATOM   5692 C CD1   . LEU C 1 173 ? -22.011 -13.819 7.635   1.00 31.08  ? 173 LEU C CD1   1 ? ? 
ATOM   5693 C CD2   . LEU C 1 173 ? -19.861 -13.265 8.947   1.00 30.91  ? 173 LEU C CD2   1 ? ? 
HETATM 5694 N N1    . LLP C 1 174 ? -18.463 -4.194  0.420   1.00 27.36  ? 174 LLP C N1    1 ? ? 
HETATM 5695 C C2    . LLP C 1 174 ? -18.597 -4.499  1.704   1.00 28.86  ? 174 LLP C C2    1 ? ? 
HETATM 5696 C "C2'" . LLP C 1 174 ? -17.399 -4.902  2.510   1.00 27.35  ? 174 LLP C "C2'" 1 ? ? 
HETATM 5697 C C3    . LLP C 1 174 ? -19.880 -4.428  2.295   1.00 29.09  ? 174 LLP C C3    1 ? ? 
HETATM 5698 O O3    . LLP C 1 174 ? -20.051 -4.656  3.644   1.00 30.76  ? 174 LLP C O3    1 ? ? 
HETATM 5699 C C4    . LLP C 1 174 ? -20.980 -3.945  1.554   1.00 27.80  ? 174 LLP C C4    1 ? ? 
HETATM 5700 C "C4'" . LLP C 1 174 ? -22.282 -3.882  2.196   1.00 30.56  ? 174 LLP C "C4'" 1 ? ? 
HETATM 5701 C C5    . LLP C 1 174 ? -20.808 -3.653  0.195   1.00 27.73  ? 174 LLP C C5    1 ? ? 
HETATM 5702 C C6    . LLP C 1 174 ? -19.552 -3.836  -0.333  1.00 28.00  ? 174 LLP C C6    1 ? ? 
HETATM 5703 C "C5'" . LLP C 1 174 ? -21.944 -3.205  -0.675  1.00 30.74  ? 174 LLP C "C5'" 1 ? ? 
HETATM 5704 O OP4   . LLP C 1 174 ? -22.972 -4.243  -0.795  1.00 32.60  ? 174 LLP C OP4   1 ? ? 
HETATM 5705 P P     . LLP C 1 174 ? -24.352 -3.791  -1.547  1.00 34.63  ? 174 LLP C P     1 ? ? 
HETATM 5706 O OP1   . LLP C 1 174 ? -24.851 -2.560  -0.706  1.00 37.59  ? 174 LLP C OP1   1 ? ? 
HETATM 5707 O OP2   . LLP C 1 174 ? -24.086 -3.422  -2.952  1.00 35.38  ? 174 LLP C OP2   1 ? ? 
HETATM 5708 O OP3   . LLP C 1 174 ? -25.123 -5.051  -1.383  1.00 30.84  ? 174 LLP C OP3   1 ? ? 
HETATM 5709 N N     . LLP C 1 174 ? -21.844 -10.069 5.803   1.00 30.69  ? 174 LLP C N     1 ? ? 
HETATM 5710 C CA    . LLP C 1 174 ? -21.983 -8.652  6.143   1.00 31.51  ? 174 LLP C CA    1 ? ? 
HETATM 5711 C CB    . LLP C 1 174 ? -23.188 -8.073  5.402   1.00 32.50  ? 174 LLP C CB    1 ? ? 
HETATM 5712 C CG    . LLP C 1 174 ? -23.201 -6.559  5.329   1.00 35.37  ? 174 LLP C CG    1 ? ? 
HETATM 5713 C CD    . LLP C 1 174 ? -24.180 -6.027  4.272   1.00 37.05  ? 174 LLP C CD    1 ? ? 
HETATM 5714 C CE    . LLP C 1 174 ? -23.882 -4.622  3.779   1.00 33.58  ? 174 LLP C CE    1 ? ? 
HETATM 5715 N NZ    . LLP C 1 174 ? -22.501 -4.433  3.331   1.00 31.41  ? 174 LLP C NZ    1 ? ? 
HETATM 5716 C C     . LLP C 1 174 ? -22.108 -8.590  7.655   1.00 30.51  ? 174 LLP C C     1 ? ? 
HETATM 5717 O O     . LLP C 1 174 ? -23.210 -8.821  8.179   1.00 29.76  ? 174 LLP C O     1 ? ? 
ATOM   5718 N N     . SER C 1 175 ? -20.953 -8.407  8.335   1.00 30.52  ? 175 SER C N     1 ? ? 
ATOM   5719 C CA    . SER C 1 175 ? -20.904 -8.673  9.769   1.00 29.83  ? 175 SER C CA    1 ? ? 
ATOM   5720 C C     . SER C 1 175 ? -20.546 -7.423  10.576  1.00 31.90  ? 175 SER C C     1 ? ? 
ATOM   5721 O O     . SER C 1 175 ? -20.155 -6.405  10.009  1.00 33.97  ? 175 SER C O     1 ? ? 
ATOM   5722 C CB    . SER C 1 175 ? -20.031 -9.822  10.086  1.00 28.24  ? 175 SER C CB    1 ? ? 
ATOM   5723 O OG    . SER C 1 175 ? -18.694 -9.477  10.403  1.00 30.26  ? 175 SER C OG    1 ? ? 
ATOM   5724 N N     . HIS C 1 176 ? -20.665 -7.565  11.913  1.00 31.64  ? 176 HIS C N     1 ? ? 
ATOM   5725 C CA    . HIS C 1 176 ? -20.289 -6.562  12.898  1.00 33.39  ? 176 HIS C CA    1 ? ? 
ATOM   5726 C C     . HIS C 1 176 ? -18.808 -6.643  13.287  1.00 32.47  ? 176 HIS C C     1 ? ? 
ATOM   5727 O O     . HIS C 1 176 ? -18.379 -5.956  14.209  1.00 35.56  ? 176 HIS C O     1 ? ? 
ATOM   5728 C CB    . HIS C 1 176 ? -21.267 -6.649  14.090  1.00 35.46  ? 176 HIS C CB    1 ? ? 
ATOM   5729 C CG    . HIS C 1 176 ? -22.572 -5.966  13.831  1.00 35.96  ? 176 HIS C CG    1 ? ? 
ATOM   5730 N ND1   . HIS C 1 176 ? -22.946 -4.837  14.514  1.00 36.78  ? 176 HIS C ND1   1 ? ? 
ATOM   5731 C CD2   . HIS C 1 176 ? -23.558 -6.209  12.960  1.00 35.71  ? 176 HIS C CD2   1 ? ? 
ATOM   5732 C CE1   . HIS C 1 176 ? -24.120 -4.439  14.067  1.00 37.92  ? 176 HIS C CE1   1 ? ? 
ATOM   5733 N NE2   . HIS C 1 176 ? -24.526 -5.254  13.121  1.00 34.18  ? 176 HIS C NE2   1 ? ? 
ATOM   5734 N N     . SER C 1 177 ? -18.025 -7.486  12.601  1.00 29.99  ? 177 SER C N     1 ? ? 
ATOM   5735 C CA    . SER C 1 177 ? -16.597 -7.597  12.820  1.00 29.62  ? 177 SER C CA    1 ? ? 
ATOM   5736 C C     . SER C 1 177 ? -15.858 -6.954  11.638  1.00 28.24  ? 177 SER C C     1 ? ? 
ATOM   5737 O O     . SER C 1 177 ? -15.556 -7.626  10.688  1.00 25.28  ? 177 SER C O     1 ? ? 
ATOM   5738 C CB    . SER C 1 177 ? -16.246 -9.070  12.978  1.00 29.28  ? 177 SER C CB    1 ? ? 
ATOM   5739 O OG    . SER C 1 177 ? -16.539 -9.552  14.277  1.00 30.79  ? 177 SER C OG    1 ? ? 
ATOM   5740 N N     . ARG C 1 178 ? -15.495 -5.673  11.696  1.00 32.53  ? 178 ARG C N     1 ? ? 
ATOM   5741 C CA    . ARG C 1 178 ? -15.077 -4.949  10.489  1.00 32.81  ? 178 ARG C CA    1 ? ? 
ATOM   5742 C C     . ARG C 1 178 ? -13.668 -4.381  10.603  1.00 30.26  ? 178 ARG C C     1 ? ? 
ATOM   5743 O O     . ARG C 1 178 ? -13.269 -3.661  9.693   1.00 29.07  ? 178 ARG C O     1 ? ? 
ATOM   5744 C CB    . ARG C 1 178 ? -16.126 -3.875  10.103  1.00 36.06  ? 178 ARG C CB    1 ? ? 
ATOM   5745 C CG    . ARG C 1 178 ? -17.437 -4.522  9.708   1.00 37.47  ? 178 ARG C CG    1 ? ? 
ATOM   5746 C CD    . ARG C 1 178 ? -18.523 -3.571  9.273   1.00 44.63  ? 178 ARG C CD    1 ? ? 
ATOM   5747 N NE    . ARG C 1 178 ? -18.462 -3.314  7.828   1.00 47.38  ? 178 ARG C NE    1 ? ? 
ATOM   5748 C CZ    . ARG C 1 178 ? -18.719 -4.169  6.847   1.00 41.24  ? 178 ARG C CZ    1 ? ? 
ATOM   5749 N NH1   . ARG C 1 178 ? -18.998 -5.443  7.101   1.00 43.12  ? 178 ARG C NH1   1 ? ? 
ATOM   5750 N NH2   . ARG C 1 178 ? -18.632 -3.732  5.600   1.00 44.89  ? 178 ARG C NH2   1 ? ? 
ATOM   5751 N N     . LEU C 1 179 ? -12.869 -4.802  11.609  1.00 29.26  ? 179 LEU C N     1 ? ? 
ATOM   5752 C CA    . LEU C 1 179 ? -11.538 -4.270  11.743  1.00 28.82  ? 179 LEU C CA    1 ? ? 
ATOM   5753 C C     . LEU C 1 179 ? -10.664 -4.720  10.572  1.00 29.73  ? 179 LEU C C     1 ? ? 
ATOM   5754 O O     . LEU C 1 179 ? -9.709  -4.016  10.230  1.00 29.35  ? 179 LEU C O     1 ? ? 
ATOM   5755 C CB    . LEU C 1 179 ? -10.927 -4.598  13.108  1.00 31.05  ? 179 LEU C CB    1 ? ? 
ATOM   5756 C CG    . LEU C 1 179 ? -11.168 -3.545  14.193  1.00 32.34  ? 179 LEU C CG    1 ? ? 
ATOM   5757 C CD1   . LEU C 1 179 ? -10.711 -4.091  15.500  1.00 34.71  ? 179 LEU C CD1   1 ? ? 
ATOM   5758 C CD2   . LEU C 1 179 ? -10.468 -2.245  13.895  1.00 33.00  ? 179 LEU C CD2   1 ? ? 
ATOM   5759 N N     . ASN C 1 180 ? -11.015 -5.859  9.942   1.00 30.72  ? 180 ASN C N     1 ? ? 
ATOM   5760 C CA    . ASN C 1 180 ? -10.284 -6.361  8.779   1.00 31.57  ? 180 ASN C CA    1 ? ? 
ATOM   5761 C C     . ASN C 1 180 ? -10.308 -5.340  7.617   1.00 33.54  ? 180 ASN C C     1 ? ? 
ATOM   5762 O O     . ASN C 1 180 ? -9.291  -5.036  6.985   1.00 38.02  ? 180 ASN C O     1 ? ? 
ATOM   5763 C CB    . ASN C 1 180 ? -10.743 -7.788  8.467   1.00 28.51  ? 180 ASN C CB    1 ? ? 
ATOM   5764 C CG    . ASN C 1 180 ? -12.198 -7.892  8.025   1.00 29.36  ? 180 ASN C CG    1 ? ? 
ATOM   5765 O OD1   . ASN C 1 180 ? -13.001 -6.998  8.245   1.00 27.72  ? 180 ASN C OD1   1 ? ? 
ATOM   5766 N ND2   . ASN C 1 180 ? -12.636 -9.002  7.496   1.00 27.91  ? 180 ASN C ND2   1 ? ? 
ATOM   5767 N N     . LEU C 1 181 ? -11.472 -4.748  7.387   1.00 32.63  ? 181 LEU C N     1 ? ? 
ATOM   5768 C CA    . LEU C 1 181 ? -11.666 -3.762  6.352   1.00 30.62  ? 181 LEU C CA    1 ? ? 
ATOM   5769 C C     . LEU C 1 181 ? -11.182 -2.402  6.804   1.00 28.89  ? 181 LEU C C     1 ? ? 
ATOM   5770 O O     . LEU C 1 181 ? -10.605 -1.681  5.990   1.00 26.25  ? 181 LEU C O     1 ? ? 
ATOM   5771 C CB    . LEU C 1 181 ? -13.129 -3.720  5.941   1.00 36.69  ? 181 LEU C CB    1 ? ? 
ATOM   5772 C CG    . LEU C 1 181 ? -13.735 -5.064  5.499   1.00 42.57  ? 181 LEU C CG    1 ? ? 
ATOM   5773 C CD1   . LEU C 1 181 ? -15.264 -5.011  5.408   1.00 44.64  ? 181 LEU C CD1   1 ? ? 
ATOM   5774 C CD2   . LEU C 1 181 ? -13.136 -5.486  4.194   1.00 43.89  ? 181 LEU C CD2   1 ? ? 
ATOM   5775 N N     . ILE C 1 182 ? -11.457 -2.033  8.061   1.00 30.96  ? 182 ILE C N     1 ? ? 
ATOM   5776 C CA    . ILE C 1 182 ? -11.071 -0.733  8.609   1.00 33.16  ? 182 ILE C CA    1 ? ? 
ATOM   5777 C C     . ILE C 1 182 ? -9.556  -0.559  8.526   1.00 31.53  ? 182 ILE C C     1 ? ? 
ATOM   5778 O O     . ILE C 1 182 ? -9.072  0.533   8.275   1.00 34.13  ? 182 ILE C O     1 ? ? 
ATOM   5779 C CB    . ILE C 1 182 ? -11.572 -0.536  10.069  1.00 32.66  ? 182 ILE C CB    1 ? ? 
ATOM   5780 C CG1   . ILE C 1 182 ? -13.067 -0.369  10.129  1.00 34.48  ? 182 ILE C CG1   1 ? ? 
ATOM   5781 C CG2   . ILE C 1 182 ? -10.923 0.674   10.738  1.00 33.30  ? 182 ILE C CG2   1 ? ? 
ATOM   5782 C CD1   . ILE C 1 182 ? -13.632 -0.504  11.531  1.00 33.29  ? 182 ILE C CD1   1 ? ? 
ATOM   5783 N N     . GLN C 1 183 ? -8.803  -1.603  8.798   1.00 31.41  ? 183 GLN C N     1 ? ? 
ATOM   5784 C CA    . GLN C 1 183 ? -7.340  -1.486  8.773   1.00 35.12  ? 183 GLN C CA    1 ? ? 
ATOM   5785 C C     . GLN C 1 183 ? -6.837  -1.212  7.359   1.00 31.01  ? 183 GLN C C     1 ? ? 
ATOM   5786 O O     . GLN C 1 183 ? -5.912  -0.468  7.176   1.00 29.22  ? 183 GLN C O     1 ? ? 
ATOM   5787 C CB    . GLN C 1 183 ? -6.603  -2.660  9.407   1.00 36.32  ? 183 GLN C CB    1 ? ? 
ATOM   5788 C CG    . GLN C 1 183 ? -6.745  -2.697  10.929  1.00 42.60  ? 183 GLN C CG    1 ? ? 
ATOM   5789 C CD    . GLN C 1 183 ? -6.203  -3.985  11.553  1.00 51.75  ? 183 GLN C CD    1 ? ? 
ATOM   5790 O OE1   . GLN C 1 183 ? -5.272  -3.955  12.370  1.00 61.16  ? 183 GLN C OE1   1 ? ? 
ATOM   5791 N NE2   . GLN C 1 183 ? -6.750  -5.145  11.182  1.00 47.87  ? 183 GLN C NE2   1 ? ? 
ATOM   5792 N N     . ALA C 1 184 ? -7.440  -1.815  6.346   1.00 31.27  ? 184 ALA C N     1 ? ? 
ATOM   5793 C CA    . ALA C 1 184 ? -7.120  -1.504  4.956   1.00 29.49  ? 184 ALA C CA    1 ? ? 
ATOM   5794 C C     . ALA C 1 184 ? -7.405  -0.025  4.654   1.00 29.90  ? 184 ALA C C     1 ? ? 
ATOM   5795 O O     . ALA C 1 184 ? -6.591  0.605   3.974   1.00 29.72  ? 184 ALA C O     1 ? ? 
ATOM   5796 C CB    . ALA C 1 184 ? -7.928  -2.380  4.046   1.00 28.38  ? 184 ALA C CB    1 ? ? 
ATOM   5797 N N     . LEU C 1 185 ? -8.529  0.506   5.190   1.00 29.21  ? 185 LEU C N     1 ? ? 
ATOM   5798 C CA    . LEU C 1 185 ? -8.899  1.907   5.014   1.00 31.26  ? 185 LEU C CA    1 ? ? 
ATOM   5799 C C     . LEU C 1 185 ? -7.893  2.848   5.662   1.00 32.39  ? 185 LEU C C     1 ? ? 
ATOM   5800 O O     . LEU C 1 185 ? -7.476  3.827   5.047   1.00 35.34  ? 185 LEU C O     1 ? ? 
ATOM   5801 C CB    . LEU C 1 185 ? -10.312 2.169   5.533   1.00 31.00  ? 185 LEU C CB    1 ? ? 
ATOM   5802 C CG    . LEU C 1 185 ? -10.834 3.592   5.315   1.00 33.56  ? 185 LEU C CG    1 ? ? 
ATOM   5803 C CD1   . LEU C 1 185 ? -10.852 4.024   3.882   1.00 33.39  ? 185 LEU C CD1   1 ? ? 
ATOM   5804 C CD2   . LEU C 1 185 ? -12.220 3.749   5.885   1.00 33.02  ? 185 LEU C CD2   1 ? ? 
ATOM   5805 N N     . ILE C 1 186 ? -7.483  2.548   6.904   1.00 32.62  ? 186 ILE C N     1 ? ? 
ATOM   5806 C CA    . ILE C 1 186 ? -6.513  3.364   7.602   1.00 34.05  ? 186 ILE C CA    1 ? ? 
ATOM   5807 C C     . ILE C 1 186 ? -5.279  3.584   6.732   1.00 31.42  ? 186 ILE C C     1 ? ? 
ATOM   5808 O O     . ILE C 1 186 ? -4.838  4.709   6.565   1.00 29.37  ? 186 ILE C O     1 ? ? 
ATOM   5809 C CB    . ILE C 1 186 ? -6.176  2.791   8.992   1.00 37.61  ? 186 ILE C CB    1 ? ? 
ATOM   5810 C CG1   . ILE C 1 186 ? -7.420  2.900   9.920   1.00 37.31  ? 186 ILE C CG1   1 ? ? 
ATOM   5811 C CG2   . ILE C 1 186 ? -4.971  3.529   9.594   1.00 38.41  ? 186 ILE C CG2   1 ? ? 
ATOM   5812 C CD1   . ILE C 1 186 ? -7.362  2.107   11.208  1.00 37.48  ? 186 ILE C CD1   1 ? ? 
ATOM   5813 N N     . GLN C 1 187 ? -4.722  2.506   6.192   1.00 28.72  ? 187 GLN C N     1 ? ? 
ATOM   5814 C CA    . GLN C 1 187 ? -3.556  2.662   5.346   1.00 28.42  ? 187 GLN C CA    1 ? ? 
ATOM   5815 C C     . GLN C 1 187 ? -3.848  3.515   4.105   1.00 28.09  ? 187 GLN C C     1 ? ? 
ATOM   5816 O O     . GLN C 1 187 ? -3.012  4.315   3.728   1.00 28.96  ? 187 GLN C O     1 ? ? 
ATOM   5817 C CB    . GLN C 1 187 ? -2.960  1.315   4.920   1.00 29.03  ? 187 GLN C CB    1 ? ? 
ATOM   5818 C CG    . GLN C 1 187 ? -1.595  1.493   4.268   1.00 29.96  ? 187 GLN C CG    1 ? ? 
ATOM   5819 C CD    . GLN C 1 187 ? -1.019  0.264   3.599   1.00 30.38  ? 187 GLN C CD    1 ? ? 
ATOM   5820 O OE1   . GLN C 1 187 ? -1.761  -0.605  3.131   1.00 29.46  ? 187 GLN C OE1   1 ? ? 
ATOM   5821 N NE2   . GLN C 1 187 ? 0.318   0.241   3.498   1.00 28.62  ? 187 GLN C NE2   1 ? ? 
ATOM   5822 N N     . ALA C 1 188 ? -4.953  3.279   3.393   1.00 27.88  ? 188 ALA C N     1 ? ? 
ATOM   5823 C CA    . ALA C 1 188 ? -5.285  4.050   2.202   1.00 30.31  ? 188 ALA C CA    1 ? ? 
ATOM   5824 C C     . ALA C 1 188 ? -5.429  5.558   2.493   1.00 32.19  ? 188 ALA C C     1 ? ? 
ATOM   5825 O O     . ALA C 1 188 ? -4.958  6.359   1.682   1.00 32.94  ? 188 ALA C O     1 ? ? 
ATOM   5826 C CB    . ALA C 1 188 ? -6.554  3.543   1.568   1.00 28.98  ? 188 ALA C CB    1 ? ? 
ATOM   5827 N N     . ILE C 1 189 ? -6.075  5.918   3.624   1.00 32.94  ? 189 ILE C N     1 ? ? 
ATOM   5828 C CA    . ILE C 1 189 ? -6.191  7.309   4.061   1.00 36.00  ? 189 ILE C CA    1 ? ? 
ATOM   5829 C C     . ILE C 1 189 ? -4.799  7.904   4.254   1.00 38.63  ? 189 ILE C C     1 ? ? 
ATOM   5830 O O     . ILE C 1 189 ? -4.551  9.049   3.856   1.00 40.79  ? 189 ILE C O     1 ? ? 
ATOM   5831 C CB    . ILE C 1 189 ? -7.029  7.424   5.361   1.00 36.41  ? 189 ILE C CB    1 ? ? 
ATOM   5832 C CG1   . ILE C 1 189 ? -8.483  7.003   5.112   1.00 35.40  ? 189 ILE C CG1   1 ? ? 
ATOM   5833 C CG2   . ILE C 1 189 ? -6.929  8.827   5.958   1.00 39.72  ? 189 ILE C CG2   1 ? ? 
ATOM   5834 C CD1   . ILE C 1 189 ? -9.366  6.971   6.349   1.00 35.70  ? 189 ILE C CD1   1 ? ? 
ATOM   5835 N N     . GLN C 1 190 ? -3.890  7.148   4.897   1.00 39.98  ? 190 GLN C N     1 ? ? 
ATOM   5836 C CA    . GLN C 1 190 ? -2.537  7.630   5.116   1.00 42.73  ? 190 GLN C CA    1 ? ? 
ATOM   5837 C C     . GLN C 1 190 ? -1.806  7.769   3.781   1.00 42.17  ? 190 GLN C C     1 ? ? 
ATOM   5838 O O     . GLN C 1 190 ? -0.862  8.507   3.681   1.00 41.22  ? 190 GLN C O     1 ? ? 
ATOM   5839 C CB    . GLN C 1 190 ? -1.797  6.752   6.124   1.00 42.84  ? 190 GLN C CB    1 ? ? 
ATOM   5840 C CG    . GLN C 1 190 ? -2.378  6.764   7.534   1.00 45.39  ? 190 GLN C CG    1 ? ? 
ATOM   5841 C CD    . GLN C 1 190 ? -2.091  8.036   8.314   1.00 54.13  ? 190 GLN C CD    1 ? ? 
ATOM   5842 O OE1   . GLN C 1 190 ? -1.793  9.102   7.770   1.00 50.10  ? 190 GLN C OE1   1 ? ? 
ATOM   5843 N NE2   . GLN C 1 190 ? -2.176  7.947   9.631   1.00 59.64  ? 190 GLN C NE2   1 ? ? 
ATOM   5844 N N     . ALA C 1 191 ? -2.277  7.131   2.713   1.00 42.01  ? 191 ALA C N     1 ? ? 
ATOM   5845 C CA    . ALA C 1 191 ? -1.680  7.343   1.398   1.00 43.14  ? 191 ALA C CA    1 ? ? 
ATOM   5846 C C     . ALA C 1 191 ? -2.267  8.554   0.675   1.00 42.20  ? 191 ALA C C     1 ? ? 
ATOM   5847 O O     . ALA C 1 191 ? -1.875  8.781   -0.470  1.00 40.55  ? 191 ALA C O     1 ? ? 
ATOM   5848 C CB    . ALA C 1 191 ? -1.812  6.082   0.530   1.00 41.39  ? 191 ALA C CB    1 ? ? 
ATOM   5849 N N     . GLY C 1 192 ? -3.233  9.255   1.289   1.00 41.83  ? 192 GLY C N     1 ? ? 
ATOM   5850 C CA    . GLY C 1 192 ? -3.859  10.435  0.711   1.00 42.81  ? 192 GLY C CA    1 ? ? 
ATOM   5851 C C     . GLY C 1 192 ? -5.131  10.066  -0.050  1.00 42.96  ? 192 GLY C C     1 ? ? 
ATOM   5852 O O     . GLY C 1 192 ? -5.659  10.917  -0.745  1.00 41.74  ? 192 GLY C O     1 ? ? 
ATOM   5853 N N     . ALA C 1 193 ? -5.652  8.823   0.115   1.00 39.74  ? 193 ALA C N     1 ? ? 
ATOM   5854 C CA    . ALA C 1 193 ? -6.802  8.348   -0.631  1.00 38.04  ? 193 ALA C CA    1 ? ? 
ATOM   5855 C C     . ALA C 1 193 ? -8.044  8.319   0.248   1.00 39.28  ? 193 ALA C C     1 ? ? 
ATOM   5856 O O     . ALA C 1 193 ? -7.976  8.534   1.434   1.00 38.60  ? 193 ALA C O     1 ? ? 
ATOM   5857 C CB    . ALA C 1 193 ? -6.514  6.945   -1.163  1.00 37.69  ? 193 ALA C CB    1 ? ? 
ATOM   5858 N N     . ASP C 1 194 ? -9.190  7.994   -0.375  1.00 43.71  ? 194 ASP C N     1 ? ? 
ATOM   5859 C CA    . ASP C 1 194 ? -10.527 8.019   0.223   1.00 42.62  ? 194 ASP C CA    1 ? ? 
ATOM   5860 C C     . ASP C 1 194 ? -11.073 6.637   0.560   1.00 39.94  ? 194 ASP C C     1 ? ? 
ATOM   5861 O O     . ASP C 1 194 ? -11.971 6.530   1.392   1.00 40.49  ? 194 ASP C O     1 ? ? 
ATOM   5862 C CB    . ASP C 1 194 ? -11.519 8.666   -0.732  1.00 47.03  ? 194 ASP C CB    1 ? ? 
ATOM   5863 C CG    . ASP C 1 194 ? -11.048 10.019  -1.226  1.00 48.14  ? 194 ASP C CG    1 ? ? 
ATOM   5864 O OD1   . ASP C 1 194 ? -10.568 10.773  -0.373  1.00 50.58  ? 194 ASP C OD1   1 ? ? 
ATOM   5865 O OD2   . ASP C 1 194 ? -11.104 10.257  -2.442  1.00 48.92  ? 194 ASP C OD2   1 ? ? 
ATOM   5866 N N     . GLU C 1 195 ? -10.557 5.601   -0.121  1.00 36.26  ? 195 GLU C N     1 ? ? 
ATOM   5867 C CA    . GLU C 1 195 ? -11.053 4.238   -0.019  1.00 33.97  ? 195 GLU C CA    1 ? ? 
ATOM   5868 C C     . GLU C 1 195 ? -9.855  3.329   -0.278  1.00 33.37  ? 195 GLU C C     1 ? ? 
ATOM   5869 O O     . GLU C 1 195 ? -8.920  3.727   -0.974  1.00 31.58  ? 195 GLU C O     1 ? ? 
ATOM   5870 C CB    . GLU C 1 195 ? -12.230 4.136   -1.022  1.00 34.71  ? 195 GLU C CB    1 ? ? 
ATOM   5871 C CG    . GLU C 1 195 ? -12.985 2.797   -1.066  1.00 34.86  ? 195 GLU C CG    1 ? ? 
ATOM   5872 C CD    . GLU C 1 195 ? -14.153 2.563   -0.111  1.00 33.73  ? 195 GLU C CD    1 ? ? 
ATOM   5873 O OE1   . GLU C 1 195 ? -14.529 3.472   0.659   1.00 37.91  ? 195 GLU C OE1   1 ? ? 
ATOM   5874 O OE2   . GLU C 1 195 ? -14.689 1.466   -0.104  1.00 36.87  ? 195 GLU C OE2   1 ? ? 
ATOM   5875 N N     . ALA C 1 196 ? -9.929  2.074   0.202   1.00 33.42  ? 196 ALA C N     1 ? ? 
ATOM   5876 C CA    . ALA C 1 196 ? -8.876  1.107   -0.043  1.00 32.09  ? 196 ALA C CA    1 ? ? 
ATOM   5877 C C     . ALA C 1 196 ? -9.319  0.106   -1.108  1.00 30.19  ? 196 ALA C C     1 ? ? 
ATOM   5878 O O     . ALA C 1 196 ? -10.428 -0.411  -1.041  1.00 30.42  ? 196 ALA C O     1 ? ? 
ATOM   5879 C CB    . ALA C 1 196 ? -8.480  0.472   1.265   1.00 32.29  ? 196 ALA C CB    1 ? ? 
ATOM   5880 N N     . LEU C 1 197 ? -8.474  -0.111  -2.132  1.00 29.29  ? 197 LEU C N     1 ? ? 
ATOM   5881 C CA    . LEU C 1 197 ? -8.552  -1.278  -2.986  1.00 28.73  ? 197 LEU C CA    1 ? ? 
ATOM   5882 C C     . LEU C 1 197 ? -7.777  -2.396  -2.281  1.00 28.73  ? 197 LEU C C     1 ? ? 
ATOM   5883 O O     . LEU C 1 197 ? -6.801  -2.147  -1.608  1.00 32.66  ? 197 LEU C O     1 ? ? 
ATOM   5884 C CB    . LEU C 1 197 ? -8.003  -0.947  -4.368  1.00 30.17  ? 197 LEU C CB    1 ? ? 
ATOM   5885 C CG    . LEU C 1 197 ? -8.255  -1.954  -5.484  1.00 29.70  ? 197 LEU C CG    1 ? ? 
ATOM   5886 C CD1   . LEU C 1 197 ? -9.715  -2.147  -5.669  1.00 31.23  ? 197 LEU C CD1   1 ? ? 
ATOM   5887 C CD2   . LEU C 1 197 ? -7.617  -1.528  -6.812  1.00 31.26  ? 197 LEU C CD2   1 ? ? 
ATOM   5888 N N     . MET C 1 198 ? -8.293  -3.610  -2.344  1.00 29.27  ? 198 MET C N     1 ? ? 
ATOM   5889 C CA    . MET C 1 198 ? -7.687  -4.771  -1.705  1.00 27.76  ? 198 MET C CA    1 ? ? 
ATOM   5890 C C     . MET C 1 198 ? -7.441  -5.824  -2.766  1.00 27.33  ? 198 MET C C     1 ? ? 
ATOM   5891 O O     . MET C 1 198 ? -8.295  -6.050  -3.653  1.00 26.31  ? 198 MET C O     1 ? ? 
ATOM   5892 C CB    . MET C 1 198 ? -8.590  -5.323  -0.583  1.00 25.65  ? 198 MET C CB    1 ? ? 
ATOM   5893 C CG    . MET C 1 198 ? -8.803  -4.283  0.523   1.00 27.03  ? 198 MET C CG    1 ? ? 
ATOM   5894 S SD    . MET C 1 198 ? -10.025 -4.776  1.743   1.00 29.85  ? 198 MET C SD    1 ? ? 
ATOM   5895 C CE    . MET C 1 198 ? -9.038  -5.860  2.761   1.00 26.83  ? 198 MET C CE    1 ? ? 
ATOM   5896 N N     . LEU C 1 199 ? -6.317  -6.545  -2.581  1.00 27.67  ? 199 LEU C N     1 ? ? 
ATOM   5897 C CA    . LEU C 1 199 ? -6.060  -7.737  -3.377  1.00 24.15  ? 199 LEU C CA    1 ? ? 
ATOM   5898 C C     . LEU C 1 199 ? -6.551  -8.972  -2.637  1.00 26.08  ? 199 LEU C C     1 ? ? 
ATOM   5899 O O     . LEU C 1 199 ? -6.571  -8.954  -1.404  1.00 26.90  ? 199 LEU C O     1 ? ? 
ATOM   5900 C CB    . LEU C 1 199 ? -4.588  -7.806  -3.693  1.00 21.56  ? 199 LEU C CB    1 ? ? 
ATOM   5901 C CG    . LEU C 1 199 ? -3.974  -6.554  -4.354  1.00 21.57  ? 199 LEU C CG    1 ? ? 
ATOM   5902 C CD1   . LEU C 1 199 ? -2.592  -6.910  -4.757  1.00 21.29  ? 199 LEU C CD1   1 ? ? 
ATOM   5903 C CD2   . LEU C 1 199 ? -4.780  -6.079  -5.547  1.00 22.58  ? 199 LEU C CD2   1 ? ? 
ATOM   5904 N N     . ASP C 1 200 ? -6.851  -10.020 -3.435  1.00 24.93  ? 200 ASP C N     1 ? ? 
ATOM   5905 C CA    . ASP C 1 200 ? -7.178  -11.356 -2.971  1.00 28.26  ? 200 ASP C CA    1 ? ? 
ATOM   5906 C C     . ASP C 1 200 ? -5.895  -12.063 -2.522  1.00 26.74  ? 200 ASP C C     1 ? ? 
ATOM   5907 O O     . ASP C 1 200 ? -4.805  -11.541 -2.714  1.00 24.19  ? 200 ASP C O     1 ? ? 
ATOM   5908 C CB    . ASP C 1 200 ? -8.078  -12.028 -4.018  1.00 28.82  ? 200 ASP C CB    1 ? ? 
ATOM   5909 C CG    . ASP C 1 200 ? -7.438  -12.544 -5.303  1.00 26.88  ? 200 ASP C CG    1 ? ? 
ATOM   5910 O OD1   . ASP C 1 200 ? -6.202  -12.766 -5.292  1.00 24.84  ? 200 ASP C OD1   1 ? ? 
ATOM   5911 O OD2   . ASP C 1 200 ? -8.210  -12.757 -6.311  1.00 26.47  ? 200 ASP C OD2   1 ? ? 
ATOM   5912 N N     . PRO C 1 201 ? -5.948  -13.271 -1.909  1.00 26.94  ? 201 PRO C N     1 ? ? 
ATOM   5913 C CA    . PRO C 1 201 ? -4.744  -13.984 -1.479  1.00 27.96  ? 201 PRO C CA    1 ? ? 
ATOM   5914 C C     . PRO C 1 201 ? -3.792  -14.317 -2.611  1.00 25.83  ? 201 PRO C C     1 ? ? 
ATOM   5915 O O     . PRO C 1 201 ? -2.629  -14.520 -2.324  1.00 25.55  ? 201 PRO C O     1 ? ? 
ATOM   5916 C CB    . PRO C 1 201 ? -5.204  -15.275 -0.809  1.00 27.18  ? 201 PRO C CB    1 ? ? 
ATOM   5917 C CG    . PRO C 1 201 ? -6.586  -14.837 -0.369  1.00 26.74  ? 201 PRO C CG    1 ? ? 
ATOM   5918 C CD    . PRO C 1 201 ? -7.135  -14.028 -1.519  1.00 27.04  ? 201 PRO C CD    1 ? ? 
ATOM   5919 N N     . ASN C 1 202 ? -4.248  -14.212 -3.869  1.00 23.02  ? 202 ASN C N     1 ? ? 
ATOM   5920 C CA    . ASN C 1 202 ? -3.390  -14.568 -4.982  1.00 26.47  ? 202 ASN C CA    1 ? ? 
ATOM   5921 C C     . ASN C 1 202 ? -2.768  -13.344 -5.616  1.00 24.78  ? 202 ASN C C     1 ? ? 
ATOM   5922 O O     . ASN C 1 202 ? -1.961  -13.523 -6.498  1.00 24.30  ? 202 ASN C O     1 ? ? 
ATOM   5923 C CB    . ASN C 1 202 ? -4.171  -15.327 -6.035  1.00 28.61  ? 202 ASN C CB    1 ? ? 
ATOM   5924 C CG    . ASN C 1 202 ? -4.721  -16.610 -5.477  1.00 32.53  ? 202 ASN C CG    1 ? ? 
ATOM   5925 O OD1   . ASN C 1 202 ? -4.044  -17.261 -4.676  1.00 35.54  ? 202 ASN C OD1   1 ? ? 
ATOM   5926 N ND2   . ASN C 1 202 ? -5.940  -16.962 -5.861  1.00 35.93  ? 202 ASN C ND2   1 ? ? 
ATOM   5927 N N     . GLY C 1 203 ? -3.171  -12.131 -5.161  1.00 25.94  ? 203 GLY C N     1 ? ? 
ATOM   5928 C CA    . GLY C 1 203 ? -2.645  -10.890 -5.692  1.00 25.56  ? 203 GLY C CA    1 ? ? 
ATOM   5929 C C     . GLY C 1 203 ? -3.533  -10.253 -6.761  1.00 25.34  ? 203 GLY C C     1 ? ? 
ATOM   5930 O O     . GLY C 1 203 ? -3.126  -9.241  -7.309  1.00 28.40  ? 203 GLY C O     1 ? ? 
ATOM   5931 N N     . PHE C 1 204 ? -4.700  -10.805 -7.111  1.00 24.73  ? 204 PHE C N     1 ? ? 
ATOM   5932 C CA    . PHE C 1 204 ? -5.558  -10.149 -8.124  1.00 25.22  ? 204 PHE C CA    1 ? ? 
ATOM   5933 C C     . PHE C 1 204 ? -6.454  -9.112  -7.414  1.00 26.39  ? 204 PHE C C     1 ? ? 
ATOM   5934 O O     . PHE C 1 204 ? -6.770  -9.259  -6.240  1.00 23.13  ? 204 PHE C O     1 ? ? 
ATOM   5935 C CB    . PHE C 1 204 ? -6.444  -11.124 -8.914  1.00 23.98  ? 204 PHE C CB    1 ? ? 
ATOM   5936 C CG    . PHE C 1 204 ? -5.585  -12.099 -9.708  1.00 23.49  ? 204 PHE C CG    1 ? ? 
ATOM   5937 C CD1   . PHE C 1 204 ? -5.039  -11.718 -10.927 1.00 22.41  ? 204 PHE C CD1   1 ? ? 
ATOM   5938 C CD2   . PHE C 1 204 ? -5.238  -13.342 -9.183  1.00 22.13  ? 204 PHE C CD2   1 ? ? 
ATOM   5939 C CE1   . PHE C 1 204 ? -4.151  -12.577 -11.590 1.00 24.97  ? 204 PHE C CE1   1 ? ? 
ATOM   5940 C CE2   . PHE C 1 204 ? -4.334  -14.162 -9.863  1.00 22.68  ? 204 PHE C CE2   1 ? ? 
ATOM   5941 C CZ    . PHE C 1 204 ? -3.789  -13.791 -11.051 1.00 21.07  ? 204 PHE C CZ    1 ? ? 
ATOM   5942 N N     . VAL C 1 205 ? -6.958  -8.115  -8.172  1.00 27.06  ? 205 VAL C N     1 ? ? 
ATOM   5943 C CA    . VAL C 1 205 ? -7.858  -7.119  -7.623  1.00 25.82  ? 205 VAL C CA    1 ? ? 
ATOM   5944 C C     . VAL C 1 205 ? -9.121  -7.828  -7.102  1.00 28.96  ? 205 VAL C C     1 ? ? 
ATOM   5945 O O     . VAL C 1 205 ? -9.730  -8.647  -7.795  1.00 31.81  ? 205 VAL C O     1 ? ? 
ATOM   5946 C CB    . VAL C 1 205 ? -8.160  -6.054  -8.696  1.00 25.78  ? 205 VAL C CB    1 ? ? 
ATOM   5947 C CG1   . VAL C 1 205 ? -9.216  -5.071  -8.266  1.00 24.64  ? 205 VAL C CG1   1 ? ? 
ATOM   5948 C CG2   . VAL C 1 205 ? -6.895  -5.315  -9.107  1.00 26.12  ? 205 VAL C CG2   1 ? ? 
ATOM   5949 N N     . SER C 1 206 ? -9.542  -7.504  -5.867  1.00 28.49  ? 206 SER C N     1 ? ? 
ATOM   5950 C CA    . SER C 1 206 ? -10.695 -8.140  -5.270  1.00 29.30  ? 206 SER C CA    1 ? ? 
ATOM   5951 C C     . SER C 1 206 ? -11.839 -7.136  -5.177  1.00 28.24  ? 206 SER C C     1 ? ? 
ATOM   5952 O O     . SER C 1 206 ? -12.724 -7.137  -6.034  1.00 26.56  ? 206 SER C O     1 ? ? 
ATOM   5953 C CB    . SER C 1 206 ? -10.265 -8.728  -3.986  1.00 29.32  ? 206 SER C CB    1 ? ? 
ATOM   5954 O OG    . SER C 1 206 ? -11.310 -9.400  -3.322  1.00 32.75  ? 206 SER C OG    1 ? ? 
ATOM   5955 N N     . SER C 1 207 ? -11.730 -6.214  -4.233  1.00 31.51  ? 207 SER C N     1 ? ? 
ATOM   5956 C CA    . SER C 1 207 ? -12.776 -5.245  -3.932  1.00 34.90  ? 207 SER C CA    1 ? ? 
ATOM   5957 C C     . SER C 1 207 ? -12.177 -4.073  -3.168  1.00 33.92  ? 207 SER C C     1 ? ? 
ATOM   5958 O O     . SER C 1 207 ? -10.984 -4.097  -2.837  1.00 29.15  ? 207 SER C O     1 ? ? 
ATOM   5959 C CB    . SER C 1 207 ? -13.828 -5.910  -3.086  1.00 36.05  ? 207 SER C CB    1 ? ? 
ATOM   5960 O OG    . SER C 1 207 ? -15.023 -5.195  -3.093  1.00 33.32  ? 207 SER C OG    1 ? ? 
ATOM   5961 N N     . CYS C 1 208 ? -13.059 -3.114  -2.853  1.00 31.97  ? 208 CYS C N     1 ? ? 
ATOM   5962 C CA    . CYS C 1 208 ? -12.758 -2.015  -1.951  1.00 32.16  ? 208 CYS C CA    1 ? ? 
ATOM   5963 C C     . CYS C 1 208 ? -13.197 -2.345  -0.528  1.00 29.37  ? 208 CYS C C     1 ? ? 
ATOM   5964 O O     . CYS C 1 208 ? -13.865 -3.335  -0.298  1.00 28.68  ? 208 CYS C O     1 ? ? 
ATOM   5965 C CB    . CYS C 1 208 ? -13.309 -0.682  -2.454  1.00 30.83  ? 208 CYS C CB    1 ? ? 
ATOM   5966 S SG    . CYS C 1 208 ? -12.440 -0.051  -3.920  1.00 29.64  ? 208 CYS C SG    1 ? ? 
ATOM   5967 N N     . ASN C 1 209 ? -12.672 -1.579  0.434   1.00 29.31  ? 209 ASN C N     1 ? ? 
ATOM   5968 C CA    . ASN C 1 209 ? -12.944 -1.843  1.835   1.00 28.52  ? 209 ASN C CA    1 ? ? 
ATOM   5969 C C     . ASN C 1 209 ? -14.423 -1.705  2.203   1.00 30.21  ? 209 ASN C C     1 ? ? 
ATOM   5970 O O     . ASN C 1 209 ? -14.796 -2.269  3.201   1.00 29.74  ? 209 ASN C O     1 ? ? 
ATOM   5971 C CB    . ASN C 1 209 ? -12.171 -0.918  2.759   1.00 27.84  ? 209 ASN C CB    1 ? ? 
ATOM   5972 C CG    . ASN C 1 209 ? -12.506 0.559   2.598   1.00 28.63  ? 209 ASN C CG    1 ? ? 
ATOM   5973 O OD1   . ASN C 1 209 ? -11.921 1.232   1.737   1.00 29.23  ? 209 ASN C OD1   1 ? ? 
ATOM   5974 N ND2   . ASN C 1 209 ? -13.314 1.113   3.494   1.00 26.24  ? 209 ASN C ND2   1 ? ? 
ATOM   5975 N N     . SER C 1 210 ? -15.233 -0.891  1.490   1.00 33.99  ? 210 SER C N     1 ? ? 
ATOM   5976 C CA    . SER C 1 210 ? -16.628 -0.645  1.885   1.00 32.97  ? 210 SER C CA    1 ? ? 
ATOM   5977 C C     . SER C 1 210 ? -17.601 -0.736  0.715   1.00 31.67  ? 210 SER C C     1 ? ? 
ATOM   5978 O O     . SER C 1 210 ? -18.797 -0.601  0.961   1.00 29.03  ? 210 SER C O     1 ? ? 
ATOM   5979 C CB    . SER C 1 210 ? -16.793 0.736   2.579   1.00 33.91  ? 210 SER C CB    1 ? ? 
ATOM   5980 O OG    . SER C 1 210 ? -16.558 1.823   1.691   1.00 31.51  ? 210 SER C OG    1 ? ? 
ATOM   5981 N N     . THR C 1 211 ? -17.057 -0.936  -0.503  1.00 32.26  ? 211 THR C N     1 ? ? 
ATOM   5982 C CA    . THR C 1 211 ? -17.766 -0.955  -1.776  1.00 29.60  ? 211 THR C CA    1 ? ? 
ATOM   5983 C C     . THR C 1 211 ? -17.120 -2.045  -2.665  1.00 30.86  ? 211 THR C C     1 ? ? 
ATOM   5984 O O     . THR C 1 211 ? -15.976 -2.465  -2.396  1.00 31.41  ? 211 THR C O     1 ? ? 
ATOM   5985 C CB    . THR C 1 211 ? -17.642 0.420   -2.419  1.00 29.00  ? 211 THR C CB    1 ? ? 
ATOM   5986 O OG1   . THR C 1 211 ? -16.273 0.805   -2.479  1.00 26.64  ? 211 THR C OG1   1 ? ? 
ATOM   5987 C CG2   . THR C 1 211 ? -18.415 1.523   -1.701  1.00 31.80  ? 211 THR C CG2   1 ? ? 
ATOM   5988 N N     . ASN C 1 212 ? -17.811 -2.443  -3.750  1.00 28.08  ? 212 ASN C N     1 ? ? 
ATOM   5989 C CA    . ASN C 1 212 ? -17.245 -3.315  -4.769  1.00 29.44  ? 212 ASN C CA    1 ? ? 
ATOM   5990 C C     . ASN C 1 212 ? -16.502 -2.502  -5.822  1.00 29.72  ? 212 ASN C C     1 ? ? 
ATOM   5991 O O     . ASN C 1 212 ? -16.758 -1.309  -5.937  1.00 32.06  ? 212 ASN C O     1 ? ? 
ATOM   5992 C CB    . ASN C 1 212 ? -18.325 -4.209  -5.384  1.00 28.95  ? 212 ASN C CB    1 ? ? 
ATOM   5993 C CG    . ASN C 1 212 ? -18.793 -5.271  -4.407  1.00 28.28  ? 212 ASN C CG    1 ? ? 
ATOM   5994 O OD1   . ASN C 1 212 ? -19.975 -5.301  -4.009  1.00 24.52  ? 212 ASN C OD1   1 ? ? 
ATOM   5995 N ND2   . ASN C 1 212 ? -17.877 -6.179  -4.066  1.00 26.02  ? 212 ASN C ND2   1 ? ? 
ATOM   5996 N N     . PHE C 1 213 ? -15.690 -3.171  -6.650  1.00 28.85  ? 213 PHE C N     1 ? ? 
ATOM   5997 C CA    . PHE C 1 213 ? -14.806 -2.467  -7.563  1.00 28.76  ? 213 PHE C CA    1 ? ? 
ATOM   5998 C C     . PHE C 1 213 ? -14.989 -2.938  -9.007  1.00 27.90  ? 213 PHE C C     1 ? ? 
ATOM   5999 O O     . PHE C 1 213 ? -14.976 -4.103  -9.317  1.00 29.30  ? 213 PHE C O     1 ? ? 
ATOM   6000 C CB    . PHE C 1 213 ? -13.348 -2.547  -7.124  1.00 26.17  ? 213 PHE C CB    1 ? ? 
ATOM   6001 C CG    . PHE C 1 213 ? -12.420 -1.875  -8.123  1.00 25.18  ? 213 PHE C CG    1 ? ? 
ATOM   6002 C CD1   . PHE C 1 213 ? -12.259 -0.488  -8.141  1.00 26.31  ? 213 PHE C CD1   1 ? ? 
ATOM   6003 C CD2   . PHE C 1 213 ? -11.733 -2.642  -9.059  1.00 22.71  ? 213 PHE C CD2   1 ? ? 
ATOM   6004 C CE1   . PHE C 1 213 ? -11.413 0.113   -9.071  1.00 26.59  ? 213 PHE C CE1   1 ? ? 
ATOM   6005 C CE2   . PHE C 1 213 ? -10.890 -2.057  -9.980  1.00 23.77  ? 213 PHE C CE2   1 ? ? 
ATOM   6006 C CZ    . PHE C 1 213 ? -10.702 -0.663  -9.971  1.00 26.13  ? 213 PHE C CZ    1 ? ? 
ATOM   6007 N N     . PHE C 1 214 ? -15.121 -1.964  -9.902  1.00 28.95  ? 214 PHE C N     1 ? ? 
ATOM   6008 C CA    . PHE C 1 214 ? -15.174 -2.210  -11.317 1.00 28.98  ? 214 PHE C CA    1 ? ? 
ATOM   6009 C C     . PHE C 1 214 ? -14.135 -1.357  -12.006 1.00 29.18  ? 214 PHE C C     1 ? ? 
ATOM   6010 O O     . PHE C 1 214 ? -14.023 -0.194  -11.663 1.00 31.99  ? 214 PHE C O     1 ? ? 
ATOM   6011 C CB    . PHE C 1 214 ? -16.533 -1.799  -11.890 1.00 29.76  ? 214 PHE C CB    1 ? ? 
ATOM   6012 C CG    . PHE C 1 214 ? -17.647 -2.676  -11.400 1.00 28.02  ? 214 PHE C CG    1 ? ? 
ATOM   6013 C CD1   . PHE C 1 214 ? -18.210 -2.456  -10.156 1.00 28.14  ? 214 PHE C CD1   1 ? ? 
ATOM   6014 C CD2   . PHE C 1 214 ? -18.167 -3.664  -12.204 1.00 28.96  ? 214 PHE C CD2   1 ? ? 
ATOM   6015 C CE1   . PHE C 1 214 ? -19.217 -3.289  -9.706  1.00 27.88  ? 214 PHE C CE1   1 ? ? 
ATOM   6016 C CE2   . PHE C 1 214 ? -19.216 -4.456  -11.773 1.00 28.42  ? 214 PHE C CE2   1 ? ? 
ATOM   6017 C CZ    . PHE C 1 214 ? -19.772 -4.222  -10.536 1.00 27.09  ? 214 PHE C CZ    1 ? ? 
ATOM   6018 N N     . ALA C 1 215 ? -13.571 -1.897  -13.079 1.00 29.88  ? 215 ALA C N     1 ? ? 
ATOM   6019 C CA    . ALA C 1 215 ? -12.783 -1.129  -14.019 1.00 32.28  ? 215 ALA C CA    1 ? ? 
ATOM   6020 C C     . ALA C 1 215 ? -13.420 -1.269  -15.400 1.00 35.45  ? 215 ALA C C     1 ? ? 
ATOM   6021 O O     . ALA C 1 215 ? -14.142 -2.255  -15.677 1.00 33.56  ? 215 ALA C O     1 ? ? 
ATOM   6022 C CB    . ALA C 1 215 ? -11.336 -1.533  -14.006 1.00 31.12  ? 215 ALA C CB    1 ? ? 
ATOM   6023 N N     . VAL C 1 216 ? -13.158 -0.219  -16.202 1.00 38.72  ? 216 VAL C N     1 ? ? 
ATOM   6024 C CA    . VAL C 1 216 ? -13.561 -0.178  -17.598 1.00 41.87  ? 216 VAL C CA    1 ? ? 
ATOM   6025 C C     . VAL C 1 216 ? -12.320 -0.119  -18.485 1.00 42.85  ? 216 VAL C C     1 ? ? 
ATOM   6026 O O     . VAL C 1 216 ? -11.500 0.776   -18.313 1.00 39.08  ? 216 VAL C O     1 ? ? 
ATOM   6027 C CB    . VAL C 1 216 ? -14.465 1.012   -17.924 1.00 42.41  ? 216 VAL C CB    1 ? ? 
ATOM   6028 C CG1   . VAL C 1 216 ? -14.814 1.034   -19.408 1.00 44.20  ? 216 VAL C CG1   1 ? ? 
ATOM   6029 C CG2   . VAL C 1 216 ? -15.708 1.007   -17.050 1.00 41.91  ? 216 VAL C CG2   1 ? ? 
ATOM   6030 N N     . ARG C 1 217 ? -12.271 -1.021  -19.474 1.00 44.76  ? 217 ARG C N     1 ? ? 
ATOM   6031 C CA    . ARG C 1 217 ? -11.123 -1.224  -20.340 1.00 49.21  ? 217 ARG C CA    1 ? ? 
ATOM   6032 C C     . ARG C 1 217 ? -11.668 -1.712  -21.673 1.00 45.86  ? 217 ARG C C     1 ? ? 
ATOM   6033 O O     . ARG C 1 217 ? -12.429 -2.680  -21.682 1.00 41.20  ? 217 ARG C O     1 ? ? 
ATOM   6034 C CB    . ARG C 1 217 ? -10.169 -2.341  -19.882 1.00 52.68  ? 217 ARG C CB    1 ? ? 
ATOM   6035 C CG    . ARG C 1 217 ? -9.583  -2.332  -18.484 1.00 55.26  ? 217 ARG C CG    1 ? ? 
ATOM   6036 C CD    . ARG C 1 217 ? -9.054  -3.746  -18.095 1.00 58.61  ? 217 ARG C CD    1 ? ? 
ATOM   6037 N NE    . ARG C 1 217 ? -8.242  -4.380  -19.149 1.00 61.46  ? 217 ARG C NE    1 ? ? 
ATOM   6038 C CZ    . ARG C 1 217 ? -7.118  -3.900  -19.673 1.00 65.55  ? 217 ARG C CZ    1 ? ? 
ATOM   6039 N NH1   . ARG C 1 217 ? -6.423  -2.945  -19.079 1.00 72.07  ? 217 ARG C NH1   1 ? ? 
ATOM   6040 N NH2   . ARG C 1 217 ? -6.681  -4.397  -20.815 1.00 69.57  ? 217 ARG C NH2   1 ? ? 
ATOM   6041 N N     . ASN C 1 218 ? -11.258 -1.063  -22.774 1.00 50.92  ? 218 ASN C N     1 ? ? 
ATOM   6042 C CA    . ASN C 1 218 ? -11.706 -1.388  -24.125 1.00 55.20  ? 218 ASN C CA    1 ? ? 
ATOM   6043 C C     . ASN C 1 218 ? -13.232 -1.565  -24.167 1.00 52.76  ? 218 ASN C C     1 ? ? 
ATOM   6044 O O     . ASN C 1 218 ? -13.705 -2.630  -24.564 1.00 51.26  ? 218 ASN C O     1 ? ? 
ATOM   6045 C CB    . ASN C 1 218 ? -11.018 -2.652  -24.660 1.00 60.00  ? 218 ASN C CB    1 ? ? 
ATOM   6046 C CG    . ASN C 1 218 ? -9.523  -2.658  -24.491 1.00 66.85  ? 218 ASN C CG    1 ? ? 
ATOM   6047 O OD1   . ASN C 1 218 ? -8.990  -3.625  -23.935 1.00 67.49  ? 218 ASN C OD1   1 ? ? 
ATOM   6048 N ND2   . ASN C 1 218 ? -8.852  -1.597  -24.927 1.00 72.78  ? 218 ASN C ND2   1 ? ? 
ATOM   6049 N N     . GLY C 1 219 ? -13.992 -0.597  -23.608 1.00 52.55  ? 219 GLY C N     1 ? ? 
ATOM   6050 C CA    . GLY C 1 219 ? -15.454 -0.595  -23.617 1.00 54.35  ? 219 GLY C CA    1 ? ? 
ATOM   6051 C C     . GLY C 1 219 ? -16.104 -1.833  -22.979 1.00 50.85  ? 219 GLY C C     1 ? ? 
ATOM   6052 O O     . GLY C 1 219 ? -17.151 -2.306  -23.413 1.00 50.90  ? 219 GLY C O     1 ? ? 
ATOM   6053 N N     . ALA C 1 220 ? -15.397 -2.486  -22.065 1.00 48.69  ? 220 ALA C N     1 ? ? 
ATOM   6054 C CA    . ALA C 1 220 ? -15.941 -3.630  -21.347 1.00 45.62  ? 220 ALA C CA    1 ? ? 
ATOM   6055 C C     . ALA C 1 220 ? -15.729 -3.368  -19.869 1.00 42.77  ? 220 ALA C C     1 ? ? 
ATOM   6056 O O     . ALA C 1 220 ? -14.845 -2.597  -19.473 1.00 39.21  ? 220 ALA C O     1 ? ? 
ATOM   6057 C CB    . ALA C 1 220 ? -15.294 -4.935  -21.766 1.00 45.34  ? 220 ALA C CB    1 ? ? 
ATOM   6058 N N     . LEU C 1 221 ? -16.538 -4.071  -19.081 1.00 40.71  ? 221 LEU C N     1 ? ? 
ATOM   6059 C CA    . LEU C 1 221 ? -16.568 -3.904  -17.655 1.00 37.97  ? 221 LEU C CA    1 ? ? 
ATOM   6060 C C     . LEU C 1 221 ? -15.889 -5.113  -17.039 1.00 37.81  ? 221 LEU C C     1 ? ? 
ATOM   6061 O O     . LEU C 1 221 ? -16.176 -6.232  -17.478 1.00 36.90  ? 221 LEU C O     1 ? ? 
ATOM   6062 C CB    . LEU C 1 221 ? -18.045 -3.832  -17.343 1.00 37.53  ? 221 LEU C CB    1 ? ? 
ATOM   6063 C CG    . LEU C 1 221 ? -18.427 -3.556  -15.903 1.00 37.54  ? 221 LEU C CG    1 ? ? 
ATOM   6064 C CD1   . LEU C 1 221 ? -17.937 -2.190  -15.536 1.00 38.08  ? 221 LEU C CD1   1 ? ? 
ATOM   6065 C CD2   . LEU C 1 221 ? -19.943 -3.761  -15.749 1.00 37.55  ? 221 LEU C CD2   1 ? ? 
ATOM   6066 N N     . TRP C 1 222 ? -14.987 -4.829  -16.085 1.00 35.85  ? 222 TRP C N     1 ? ? 
ATOM   6067 C CA    . TRP C 1 222 ? -14.169 -5.825  -15.423 1.00 37.90  ? 222 TRP C CA    1 ? ? 
ATOM   6068 C C     . TRP C 1 222 ? -14.481 -5.745  -13.944 1.00 35.94  ? 222 TRP C C     1 ? ? 
ATOM   6069 O O     . TRP C 1 222 ? -14.566 -4.664  -13.421 1.00 37.79  ? 222 TRP C O     1 ? ? 
ATOM   6070 C CB    . TRP C 1 222 ? -12.680 -5.594  -15.717 1.00 39.73  ? 222 TRP C CB    1 ? ? 
ATOM   6071 C CG    . TRP C 1 222 ? -12.361 -5.886  -17.165 1.00 52.69  ? 222 TRP C CG    1 ? ? 
ATOM   6072 C CD1   . TRP C 1 222 ? -12.645 -5.077  -18.223 1.00 58.09  ? 222 TRP C CD1   1 ? ? 
ATOM   6073 C CD2   . TRP C 1 222 ? -11.843 -7.112  -17.727 1.00 61.45  ? 222 TRP C CD2   1 ? ? 
ATOM   6074 N NE1   . TRP C 1 222 ? -12.311 -5.694  -19.400 1.00 68.28  ? 222 TRP C NE1   1 ? ? 
ATOM   6075 C CE2   . TRP C 1 222 ? -11.812 -6.939  -19.125 1.00 68.01  ? 222 TRP C CE2   1 ? ? 
ATOM   6076 C CE3   . TRP C 1 222 ? -11.382 -8.315  -17.180 1.00 73.10  ? 222 TRP C CE3   1 ? ? 
ATOM   6077 C CZ2   . TRP C 1 222 ? -11.337 -7.924  -19.983 1.00 73.83  ? 222 TRP C CZ2   1 ? ? 
ATOM   6078 C CZ3   . TRP C 1 222 ? -10.907 -9.292  -18.025 1.00 75.09  ? 222 TRP C CZ3   1 ? ? 
ATOM   6079 C CH2   . TRP C 1 222 ? -10.873 -9.091  -19.406 1.00 81.52  ? 222 TRP C CH2   1 ? ? 
ATOM   6080 N N     . THR C 1 223 ? -14.724 -6.881  -13.302 1.00 33.41  ? 223 THR C N     1 ? ? 
ATOM   6081 C CA    . THR C 1 223 ? -14.854 -6.944  -11.857 1.00 32.75  ? 223 THR C CA    1 ? ? 
ATOM   6082 C C     . THR C 1 223 ? -14.405 -8.328  -11.372 1.00 28.97  ? 223 THR C C     1 ? ? 
ATOM   6083 O O     . THR C 1 223 ? -14.422 -9.302  -12.137 1.00 29.19  ? 223 THR C O     1 ? ? 
ATOM   6084 C CB    . THR C 1 223 ? -16.280 -6.596  -11.442 1.00 30.86  ? 223 THR C CB    1 ? ? 
ATOM   6085 O OG1   . THR C 1 223 ? -16.282 -6.397  -10.020 1.00 29.93  ? 223 THR C OG1   1 ? ? 
ATOM   6086 C CG2   . THR C 1 223 ? -17.274 -7.681  -11.777 1.00 32.01  ? 223 THR C CG2   1 ? ? 
ATOM   6087 N N     . SER C 1 224 ? -13.992 -8.400  -10.107 1.00 27.67  ? 224 SER C N     1 ? ? 
ATOM   6088 C CA    . SER C 1 224 ? -13.520 -9.659  -9.523  1.00 26.32  ? 224 SER C CA    1 ? ? 
ATOM   6089 C C     . SER C 1 224 ? -14.581 -10.771 -9.627  1.00 26.79  ? 224 SER C C     1 ? ? 
ATOM   6090 O O     . SER C 1 224 ? -15.778 -10.545 -9.899  1.00 24.57  ? 224 SER C O     1 ? ? 
ATOM   6091 C CB    . SER C 1 224 ? -13.069 -9.511  -8.138  1.00 25.39  ? 224 SER C CB    1 ? ? 
ATOM   6092 O OG    . SER C 1 224 ? -14.114 -9.189  -7.200  1.00 23.50  ? 224 SER C OG    1 ? ? 
ATOM   6093 N N     . SER C 1 225 ? -14.094 -12.007 -9.407  1.00 26.14  ? 225 SER C N     1 ? ? 
ATOM   6094 C CA    . SER C 1 225 ? -14.897 -13.210 -9.370  1.00 25.48  ? 225 SER C CA    1 ? ? 
ATOM   6095 C C     . SER C 1 225 ? -15.883 -13.117 -8.223  1.00 24.69  ? 225 SER C C     1 ? ? 
ATOM   6096 O O     . SER C 1 225 ? -16.872 -13.820 -8.258  1.00 27.80  ? 225 SER C O     1 ? ? 
ATOM   6097 C CB    . SER C 1 225 ? -13.990 -14.450 -9.213  1.00 25.89  ? 225 SER C CB    1 ? ? 
ATOM   6098 O OG    . SER C 1 225 ? -13.283 -14.417 -7.953  1.00 24.38  ? 225 SER C OG    1 ? ? 
ATOM   6099 N N     . GLY C 1 226 ? -15.515 -12.398 -7.162  1.00 23.13  ? 226 GLY C N     1 ? ? 
ATOM   6100 C CA    . GLY C 1 226 ? -16.300 -12.330 -5.940  1.00 22.93  ? 226 GLY C CA    1 ? ? 
ATOM   6101 C C     . GLY C 1 226 ? -16.043 -13.512 -5.014  1.00 21.38  ? 226 GLY C C     1 ? ? 
ATOM   6102 O O     . GLY C 1 226 ? -16.678 -13.603 -3.967  1.00 19.60  ? 226 GLY C O     1 ? ? 
ATOM   6103 N N     . ARG C 1 227 ? -15.102 -14.401 -5.374  1.00 22.49  ? 227 ARG C N     1 ? ? 
ATOM   6104 C CA    . ARG C 1 227 ? -14.729 -15.531 -4.522  1.00 26.80  ? 227 ARG C CA    1 ? ? 
ATOM   6105 C C     . ARG C 1 227 ? -14.101 -15.044 -3.202  1.00 25.66  ? 227 ARG C C     1 ? ? 
ATOM   6106 O O     . ARG C 1 227 ? -14.259 -15.690 -2.161  1.00 27.17  ? 227 ARG C O     1 ? ? 
ATOM   6107 C CB    . ARG C 1 227 ? -13.698 -16.447 -5.194  1.00 29.55  ? 227 ARG C CB    1 ? ? 
ATOM   6108 C CG    . ARG C 1 227 ? -14.175 -17.106 -6.464  1.00 35.72  ? 227 ARG C CG    1 ? ? 
ATOM   6109 C CD    . ARG C 1 227 ? -13.094 -18.021 -7.089  1.00 42.33  ? 227 ARG C CD    1 ? ? 
ATOM   6110 N NE    . ARG C 1 227 ? -11.732 -17.473 -7.067  1.00 39.32  ? 227 ARG C NE    1 ? ? 
ATOM   6111 C CZ    . ARG C 1 227 ? -11.223 -16.875 -8.131  1.00 42.67  ? 227 ARG C CZ    1 ? ? 
ATOM   6112 N NH1   . ARG C 1 227 ? -11.627 -17.211 -9.357  1.00 40.68  ? 227 ARG C NH1   1 ? ? 
ATOM   6113 N NH2   . ARG C 1 227 ? -10.349 -15.896 -7.967  1.00 41.19  ? 227 ARG C NH2   1 ? ? 
ATOM   6114 N N     . TYR C 1 228 ? -13.420 -13.891 -3.241  1.00 25.49  ? 228 TYR C N     1 ? ? 
ATOM   6115 C CA    . TYR C 1 228 ? -12.689 -13.382 -2.070  1.00 25.77  ? 228 TYR C CA    1 ? ? 
ATOM   6116 C C     . TYR C 1 228 ? -13.168 -12.003 -1.612  1.00 24.79  ? 228 TYR C C     1 ? ? 
ATOM   6117 O O     . TYR C 1 228 ? -12.415 -11.287 -0.926  1.00 28.16  ? 228 TYR C O     1 ? ? 
ATOM   6118 C CB    . TYR C 1 228 ? -11.190 -13.332 -2.411  1.00 23.15  ? 228 TYR C CB    1 ? ? 
ATOM   6119 C CG    . TYR C 1 228 ? -10.502 -14.666 -2.731  1.00 20.87  ? 228 TYR C CG    1 ? ? 
ATOM   6120 C CD1   . TYR C 1 228 ? -10.294 -15.633 -1.737  1.00 20.96  ? 228 TYR C CD1   1 ? ? 
ATOM   6121 C CD2   . TYR C 1 228 ? -9.941  -14.929 -3.973  1.00 18.82  ? 228 TYR C CD2   1 ? ? 
ATOM   6122 C CE1   . TYR C 1 228 ? -9.652  -16.829 -1.979  1.00 18.28  ? 228 TYR C CE1   1 ? ? 
ATOM   6123 C CE2   . TYR C 1 228 ? -9.285  -16.135 -4.232  1.00 19.30  ? 228 TYR C CE2   1 ? ? 
ATOM   6124 C CZ    . TYR C 1 228 ? -9.119  -17.071 -3.229  1.00 19.22  ? 228 TYR C CZ    1 ? ? 
ATOM   6125 O OH    . TYR C 1 228 ? -8.611  -18.302 -3.445  1.00 19.82  ? 228 TYR C OH    1 ? ? 
ATOM   6126 N N     . CYS C 1 229 ? -14.419 -11.614 -1.922  1.00 26.93  ? 229 CYS C N     1 ? ? 
ATOM   6127 C CA    . CYS C 1 229 ? -14.925 -10.341 -1.403  1.00 28.75  ? 229 CYS C CA    1 ? ? 
ATOM   6128 C C     . CYS C 1 229 ? -16.437 -10.348 -1.189  1.00 32.10  ? 229 CYS C C     1 ? ? 
ATOM   6129 O O     . CYS C 1 229 ? -17.074 -11.384 -1.408  1.00 27.71  ? 229 CYS C O     1 ? ? 
ATOM   6130 C CB    . CYS C 1 229 ? -14.502 -9.212  -2.313  1.00 29.86  ? 229 CYS C CB    1 ? ? 
ATOM   6131 S SG    . CYS C 1 229 ? -15.200 -9.357  -3.969  1.00 34.29  ? 229 CYS C SG    1 ? ? 
ATOM   6132 N N     . PHE C 1 230 ? -16.964 -9.198  -0.707  1.00 27.76  ? 230 PHE C N     1 ? ? 
ATOM   6133 C CA    . PHE C 1 230 ? -18.383 -9.062  -0.467  1.00 28.45  ? 230 PHE C CA    1 ? ? 
ATOM   6134 C C     . PHE C 1 230 ? -19.059 -9.115  -1.812  1.00 30.81  ? 230 PHE C C     1 ? ? 
ATOM   6135 O O     . PHE C 1 230 ? -18.561 -8.467  -2.741  1.00 38.61  ? 230 PHE C O     1 ? ? 
ATOM   6136 C CB    . PHE C 1 230 ? -18.654 -7.782  0.315   1.00 28.17  ? 230 PHE C CB    1 ? ? 
ATOM   6137 C CG    . PHE C 1 230 ? -20.073 -7.815  0.823   1.00 29.41  ? 230 PHE C CG    1 ? ? 
ATOM   6138 C CD1   . PHE C 1 230 ? -20.397 -8.609  1.899   1.00 29.74  ? 230 PHE C CD1   1 ? ? 
ATOM   6139 C CD2   . PHE C 1 230 ? -21.098 -7.152  0.147   1.00 29.54  ? 230 PHE C CD2   1 ? ? 
ATOM   6140 C CE1   . PHE C 1 230 ? -21.719 -8.743  2.297   1.00 33.11  ? 230 PHE C CE1   1 ? ? 
ATOM   6141 C CE2   . PHE C 1 230 ? -22.410 -7.204  0.619   1.00 29.54  ? 230 PHE C CE2   1 ? ? 
ATOM   6142 C CZ    . PHE C 1 230 ? -22.726 -8.042  1.647   1.00 30.72  ? 230 PHE C CZ    1 ? ? 
ATOM   6143 N N     . ASN C 1 231 ? -20.079 -9.983  -1.968  1.00 30.92  ? 231 ASN C N     1 ? ? 
ATOM   6144 C CA    . ASN C 1 231 ? -20.840 -10.037 -3.210  1.00 29.14  ? 231 ASN C CA    1 ? ? 
ATOM   6145 C C     . ASN C 1 231 ? -22.003 -9.038  -3.122  1.00 31.23  ? 231 ASN C C     1 ? ? 
ATOM   6146 O O     . ASN C 1 231 ? -23.107 -9.425  -2.773  1.00 31.45  ? 231 ASN C O     1 ? ? 
ATOM   6147 C CB    . ASN C 1 231 ? -21.340 -11.450 -3.497  1.00 30.61  ? 231 ASN C CB    1 ? ? 
ATOM   6148 C CG    . ASN C 1 231 ? -20.246 -12.383 -3.937  1.00 28.60  ? 231 ASN C CG    1 ? ? 
ATOM   6149 O OD1   . ASN C 1 231 ? -20.567 -13.383 -4.507  1.00 37.02  ? 231 ASN C OD1   1 ? ? 
ATOM   6150 N ND2   . ASN C 1 231 ? -18.990 -12.148 -3.629  1.00 29.24  ? 231 ASN C ND2   1 ? ? 
ATOM   6151 N N     . GLY C 1 232 ? -21.720 -7.759  -3.391  1.00 29.11  ? 232 GLY C N     1 ? ? 
ATOM   6152 C CA    . GLY C 1 232 ? -22.699 -6.703  -3.298  1.00 31.90  ? 232 GLY C CA    1 ? ? 
ATOM   6153 C C     . GLY C 1 232 ? -23.859 -6.916  -4.269  1.00 33.40  ? 232 GLY C C     1 ? ? 
ATOM   6154 O O     . GLY C 1 232 ? -23.666 -7.430  -5.380  1.00 30.55  ? 232 GLY C O     1 ? ? 
ATOM   6155 N N     . ILE C 1 233 ? -25.057 -6.531  -3.796  1.00 33.38  ? 233 ILE C N     1 ? ? 
ATOM   6156 C CA    . ILE C 1 233 ? -26.264 -6.567  -4.603  1.00 36.02  ? 233 ILE C CA    1 ? ? 
ATOM   6157 C C     . ILE C 1 233 ? -26.172 -5.503  -5.690  1.00 33.92  ? 233 ILE C C     1 ? ? 
ATOM   6158 O O     . ILE C 1 233 ? -26.693 -5.705  -6.761  1.00 37.21  ? 233 ILE C O     1 ? ? 
ATOM   6159 C CB    . ILE C 1 233 ? -27.484 -6.416  -3.659  1.00 38.96  ? 233 ILE C CB    1 ? ? 
ATOM   6160 C CG1   . ILE C 1 233 ? -27.798 -7.782  -3.083  1.00 36.98  ? 233 ILE C CG1   1 ? ? 
ATOM   6161 C CG2   . ILE C 1 233 ? -28.695 -5.724  -4.324  1.00 44.24  ? 233 ILE C CG2   1 ? ? 
ATOM   6162 C CD1   . ILE C 1 233 ? -28.791 -7.793  -1.954  1.00 35.71  ? 233 ILE C CD1   1 ? ? 
ATOM   6163 N N     . THR C 1 234 ? -25.563 -4.353  -5.390  1.00 33.36  ? 234 THR C N     1 ? ? 
ATOM   6164 C CA    . THR C 1 234 ? -25.327 -3.321  -6.396  1.00 33.88  ? 234 THR C CA    1 ? ? 
ATOM   6165 C C     . THR C 1 234 ? -24.400 -3.882  -7.489  1.00 32.24  ? 234 THR C C     1 ? ? 
ATOM   6166 O O     . THR C 1 234 ? -24.661 -3.793  -8.691  1.00 33.93  ? 234 THR C O     1 ? ? 
ATOM   6167 C CB    . THR C 1 234 ? -24.777 -2.051  -5.740  1.00 33.17  ? 234 THR C CB    1 ? ? 
ATOM   6168 O OG1   . THR C 1 234 ? -25.567 -1.776  -4.598  1.00 36.02  ? 234 THR C OG1   1 ? ? 
ATOM   6169 C CG2   . THR C 1 234 ? -24.902 -0.815  -6.616  1.00 35.60  ? 234 THR C CG2   1 ? ? 
ATOM   6170 N N     . ARG C 1 235 ? -23.307 -4.497  -7.054  1.00 30.92  ? 235 ARG C N     1 ? ? 
ATOM   6171 C CA    . ARG C 1 235 ? -22.437 -5.255  -7.958  1.00 31.28  ? 235 ARG C CA    1 ? ? 
ATOM   6172 C C     . ARG C 1 235 ? -23.240 -6.192  -8.886  1.00 30.90  ? 235 ARG C C     1 ? ? 
ATOM   6173 O O     . ARG C 1 235 ? -23.044 -6.171  -10.089 1.00 35.20  ? 235 ARG C O     1 ? ? 
ATOM   6174 C CB    . ARG C 1 235 ? -21.361 -5.991  -7.141  1.00 29.43  ? 235 ARG C CB    1 ? ? 
ATOM   6175 C CG    . ARG C 1 235 ? -20.430 -6.905  -7.924  1.00 31.08  ? 235 ARG C CG    1 ? ? 
ATOM   6176 C CD    . ARG C 1 235 ? -19.675 -7.840  -7.010  1.00 32.46  ? 235 ARG C CD    1 ? ? 
ATOM   6177 N NE    . ARG C 1 235 ? -18.918 -8.904  -7.673  1.00 32.50  ? 235 ARG C NE    1 ? ? 
ATOM   6178 C CZ    . ARG C 1 235 ? -19.425 -9.833  -8.408  1.00 32.75  ? 235 ARG C CZ    1 ? ? 
ATOM   6179 N NH1   . ARG C 1 235 ? -20.725 -10.086 -8.315  1.00 32.73  ? 235 ARG C NH1   1 ? ? 
ATOM   6180 N NH2   . ARG C 1 235 ? -18.606 -10.564 -9.171  1.00 32.57  ? 235 ARG C NH2   1 ? ? 
ATOM   6181 N N     . ALA C 1 236 ? -24.073 -7.062  -8.330  1.00 28.73  ? 236 ALA C N     1 ? ? 
ATOM   6182 C CA    . ALA C 1 236 ? -24.777 -8.064  -9.114  1.00 30.69  ? 236 ALA C CA    1 ? ? 
ATOM   6183 C C     . ALA C 1 236 ? -25.767 -7.407  -10.072 1.00 32.47  ? 236 ALA C C     1 ? ? 
ATOM   6184 O O     . ALA C 1 236 ? -25.960 -7.896  -11.179 1.00 38.01  ? 236 ALA C O     1 ? ? 
ATOM   6185 C CB    . ALA C 1 236 ? -25.507 -9.032  -8.213  1.00 29.53  ? 236 ALA C CB    1 ? ? 
ATOM   6186 N N     . THR C 1 237 ? -26.425 -6.329  -9.631  1.00 33.71  ? 237 THR C N     1 ? ? 
ATOM   6187 C CA    . THR C 1 237 ? -27.337 -5.572  -10.460 1.00 35.57  ? 237 THR C CA    1 ? ? 
ATOM   6188 C C     . THR C 1 237 ? -26.575 -4.929  -11.604 1.00 36.90  ? 237 THR C C     1 ? ? 
ATOM   6189 O O     . THR C 1 237 ? -27.081 -4.940  -12.740 1.00 37.78  ? 237 THR C O     1 ? ? 
ATOM   6190 C CB    . THR C 1 237 ? -28.074 -4.520  -9.640  1.00 35.67  ? 237 THR C CB    1 ? ? 
ATOM   6191 O OG1   . THR C 1 237 ? -28.900 -5.217  -8.714  1.00 34.11  ? 237 THR C OG1   1 ? ? 
ATOM   6192 C CG2   . THR C 1 237 ? -28.928 -3.619  -10.517 1.00 37.05  ? 237 THR C CG2   1 ? ? 
ATOM   6193 N N     . VAL C 1 238 ? -25.407 -4.346  -11.322 1.00 33.84  ? 238 VAL C N     1 ? ? 
ATOM   6194 C CA    . VAL C 1 238 ? -24.703 -3.650  -12.388 1.00 36.64  ? 238 VAL C CA    1 ? ? 
ATOM   6195 C C     . VAL C 1 238 ? -24.241 -4.666  -13.436 1.00 37.33  ? 238 VAL C C     1 ? ? 
ATOM   6196 O O     . VAL C 1 238 ? -24.400 -4.424  -14.644 1.00 39.16  ? 238 VAL C O     1 ? ? 
ATOM   6197 C CB    . VAL C 1 238 ? -23.569 -2.747  -11.848 1.00 36.24  ? 238 VAL C CB    1 ? ? 
ATOM   6198 C CG1   . VAL C 1 238 ? -22.506 -2.329  -12.892 1.00 36.39  ? 238 VAL C CG1   1 ? ? 
ATOM   6199 C CG2   . VAL C 1 238 ? -24.174 -1.510  -11.193 1.00 36.36  ? 238 VAL C CG2   1 ? ? 
ATOM   6200 N N     . VAL C 1 239 ? -23.732 -5.820  -12.984 1.00 36.26  ? 239 VAL C N     1 ? ? 
ATOM   6201 C CA    . VAL C 1 239 ? -23.353 -6.858  -13.948 1.00 37.67  ? 239 VAL C CA    1 ? ? 
ATOM   6202 C C     . VAL C 1 239 ? -24.573 -7.279  -14.777 1.00 40.07  ? 239 VAL C C     1 ? ? 
ATOM   6203 O O     . VAL C 1 239 ? -24.463 -7.488  -15.982 1.00 42.36  ? 239 VAL C O     1 ? ? 
ATOM   6204 C CB    . VAL C 1 239 ? -22.700 -8.067  -13.248 1.00 34.43  ? 239 VAL C CB    1 ? ? 
ATOM   6205 C CG1   . VAL C 1 239 ? -22.570 -9.263  -14.157 1.00 35.84  ? 239 VAL C CG1   1 ? ? 
ATOM   6206 C CG2   . VAL C 1 239 ? -21.342 -7.731  -12.623 1.00 33.21  ? 239 VAL C CG2   1 ? ? 
ATOM   6207 N N     . ARG C 1 240 ? -25.738 -7.445  -14.132 1.00 39.97  ? 240 ARG C N     1 ? ? 
ATOM   6208 C CA    . ARG C 1 240 ? -26.913 -7.974  -14.826 1.00 44.48  ? 240 ARG C CA    1 ? ? 
ATOM   6209 C C     . ARG C 1 240 ? -27.403 -6.932  -15.841 1.00 46.65  ? 240 ARG C C     1 ? ? 
ATOM   6210 O O     . ARG C 1 240 ? -27.681 -7.274  -16.986 1.00 50.79  ? 240 ARG C O     1 ? ? 
ATOM   6211 C CB    . ARG C 1 240 ? -27.925 -8.485  -13.790 1.00 46.93  ? 240 ARG C CB    1 ? ? 
ATOM   6212 C CG    . ARG C 1 240 ? -29.298 -8.890  -14.318 1.00 54.11  ? 240 ARG C CG    1 ? ? 
ATOM   6213 C CD    . ARG C 1 240 ? -30.286 -9.417  -13.280 1.00 55.62  ? 240 ARG C CD    1 ? ? 
ATOM   6214 N NE    . ARG C 1 240 ? -30.456 -8.550  -12.105 1.00 61.14  ? 240 ARG C NE    1 ? ? 
ATOM   6215 C CZ    . ARG C 1 240 ? -30.968 -7.298  -12.053 1.00 68.58  ? 240 ARG C CZ    1 ? ? 
ATOM   6216 N NH1   . ARG C 1 240 ? -31.709 -6.843  -13.072 1.00 63.14  ? 240 ARG C NH1   1 ? ? 
ATOM   6217 N NH2   . ARG C 1 240 ? -30.714 -6.542  -10.965 1.00 62.78  ? 240 ARG C NH2   1 ? ? 
ATOM   6218 N N     . LEU C 1 241 ? -27.474 -5.651  -15.446 1.00 45.59  ? 241 LEU C N     1 ? ? 
ATOM   6219 C CA    . LEU C 1 241 ? -27.887 -4.601  -16.374 1.00 47.13  ? 241 LEU C CA    1 ? ? 
ATOM   6220 C C     . LEU C 1 241 ? -26.916 -4.527  -17.553 1.00 46.96  ? 241 LEU C C     1 ? ? 
ATOM   6221 O O     . LEU C 1 241 ? -27.337 -4.341  -18.687 1.00 48.62  ? 241 LEU C O     1 ? ? 
ATOM   6222 C CB    . LEU C 1 241 ? -28.043 -3.242  -15.682 1.00 45.10  ? 241 LEU C CB    1 ? ? 
ATOM   6223 C CG    . LEU C 1 241 ? -29.135 -3.182  -14.606 1.00 44.70  ? 241 LEU C CG    1 ? ? 
ATOM   6224 C CD1   . LEU C 1 241 ? -28.907 -1.950  -13.760 1.00 43.67  ? 241 LEU C CD1   1 ? ? 
ATOM   6225 C CD2   . LEU C 1 241 ? -30.551 -3.207  -15.178 1.00 45.35  ? 241 LEU C CD2   1 ? ? 
ATOM   6226 N N     . ALA C 1 242 ? -25.615 -4.654  -17.298 1.00 45.63  ? 242 ALA C N     1 ? ? 
ATOM   6227 C CA    . ALA C 1 242 ? -24.640 -4.634  -18.388 1.00 48.67  ? 242 ALA C CA    1 ? ? 
ATOM   6228 C C     . ALA C 1 242 ? -24.905 -5.776  -19.377 1.00 48.83  ? 242 ALA C C     1 ? ? 
ATOM   6229 O O     . ALA C 1 242 ? -24.974 -5.525  -20.568 1.00 53.23  ? 242 ALA C O     1 ? ? 
ATOM   6230 C CB    . ALA C 1 242 ? -23.213 -4.673  -17.840 1.00 47.41  ? 242 ALA C CB    1 ? ? 
ATOM   6231 N N     . ARG C 1 243 ? -25.071 -7.015  -18.892 1.00 48.53  ? 243 ARG C N     1 ? ? 
ATOM   6232 C CA    . ARG C 1 243 ? -25.318 -8.186  -19.738 1.00 49.55  ? 243 ARG C CA    1 ? ? 
ATOM   6233 C C     . ARG C 1 243 ? -26.620 -8.050  -20.517 1.00 50.44  ? 243 ARG C C     1 ? ? 
ATOM   6234 O O     . ARG C 1 243 ? -26.651 -8.372  -21.702 1.00 49.74  ? 243 ARG C O     1 ? ? 
ATOM   6235 C CB    . ARG C 1 243 ? -25.478 -9.462  -18.906 1.00 49.09  ? 243 ARG C CB    1 ? ? 
ATOM   6236 C CG    . ARG C 1 243 ? -24.125 -9.899  -18.394 1.00 49.95  ? 243 ARG C CG    1 ? ? 
ATOM   6237 C CD    . ARG C 1 243 ? -24.158 -11.227 -17.651 1.00 52.40  ? 243 ARG C CD    1 ? ? 
ATOM   6238 N NE    . ARG C 1 243 ? -22.753 -11.668 -17.611 1.00 55.12  ? 243 ARG C NE    1 ? ? 
ATOM   6239 C CZ    . ARG C 1 243 ? -22.028 -11.950 -16.554 1.00 53.09  ? 243 ARG C CZ    1 ? ? 
ATOM   6240 N NH1   . ARG C 1 243 ? -22.609 -12.292 -15.419 1.00 56.12  ? 243 ARG C NH1   1 ? ? 
ATOM   6241 N NH2   . ARG C 1 243 ? -20.714 -11.965 -16.670 1.00 52.54  ? 243 ARG C NH2   1 ? ? 
ATOM   6242 N N     . GLU C 1 244 ? -27.654 -7.543  -19.835 1.00 52.11  ? 244 GLU C N     1 ? ? 
ATOM   6243 C CA    . GLU C 1 244 ? -28.938 -7.283  -20.464 1.00 55.85  ? 244 GLU C CA    1 ? ? 
ATOM   6244 C C     . GLU C 1 244 ? -28.755 -6.270  -21.583 1.00 55.41  ? 244 GLU C C     1 ? ? 
ATOM   6245 O O     . GLU C 1 244 ? -29.327 -6.470  -22.645 1.00 58.72  ? 244 GLU C O     1 ? ? 
ATOM   6246 C CB    . GLU C 1 244 ? -30.047 -6.961  -19.453 1.00 58.73  ? 244 GLU C CB    1 ? ? 
ATOM   6247 C CG    . GLU C 1 244 ? -30.448 -8.196  -18.639 1.00 60.36  ? 244 GLU C CG    1 ? ? 
ATOM   6248 C CD    . GLU C 1 244 ? -31.430 -8.001  -17.496 1.00 60.85  ? 244 GLU C CD    1 ? ? 
ATOM   6249 O OE1   . GLU C 1 244 ? -31.725 -9.005  -16.800 1.00 57.36  ? 244 GLU C OE1   1 ? ? 
ATOM   6250 O OE2   . GLU C 1 244 ? -31.840 -6.825  -17.285 1.00 62.18  ? 244 GLU C OE2   1 ? ? 
ATOM   6251 N N     . ALA C 1 245 ? -27.914 -5.256  -21.390 1.00 53.99  ? 245 ALA C N     1 ? ? 
ATOM   6252 C CA    . ALA C 1 245 ? -27.782 -4.208  -22.395 1.00 57.06  ? 245 ALA C CA    1 ? ? 
ATOM   6253 C C     . ALA C 1 245 ? -26.754 -4.525  -23.494 1.00 58.70  ? 245 ALA C C     1 ? ? 
ATOM   6254 O O     . ALA C 1 245 ? -26.532 -3.669  -24.349 1.00 58.92  ? 245 ALA C O     1 ? ? 
ATOM   6255 C CB    . ALA C 1 245 ? -27.452 -2.912  -21.709 1.00 57.28  ? 245 ALA C CB    1 ? ? 
ATOM   6256 N N     . GLY C 1 246 ? -26.136 -5.722  -23.517 1.00 57.66  ? 246 GLY C N     1 ? ? 
ATOM   6257 C CA    . GLY C 1 246 ? -25.066 -6.007  -24.474 1.00 60.25  ? 246 GLY C CA    1 ? ? 
ATOM   6258 C C     . GLY C 1 246 ? -23.746 -5.263  -24.197 1.00 61.18  ? 246 GLY C C     1 ? ? 
ATOM   6259 O O     . GLY C 1 246 ? -22.885 -5.175  -25.090 1.00 63.21  ? 246 GLY C O     1 ? ? 
ATOM   6260 N N     . ILE C 1 247 ? -23.541 -4.781  -22.952 1.00 57.25  ? 247 ILE C N     1 ? ? 
ATOM   6261 C CA    . ILE C 1 247 ? -22.240 -4.252  -22.539 1.00 54.89  ? 247 ILE C CA    1 ? ? 
ATOM   6262 C C     . ILE C 1 247 ? -21.400 -5.450  -22.132 1.00 50.82  ? 247 ILE C C     1 ? ? 
ATOM   6263 O O     . ILE C 1 247 ? -21.846 -6.166  -21.253 1.00 49.85  ? 247 ILE C O     1 ? ? 
ATOM   6264 C CB    . ILE C 1 247 ? -22.351 -3.203  -21.419 1.00 53.47  ? 247 ILE C CB    1 ? ? 
ATOM   6265 C CG1   . ILE C 1 247 ? -22.929 -1.919  -21.968 1.00 55.20  ? 247 ILE C CG1   1 ? ? 
ATOM   6266 C CG2   . ILE C 1 247 ? -20.998 -2.929  -20.761 1.00 54.44  ? 247 ILE C CG2   1 ? ? 
ATOM   6267 C CD1   . ILE C 1 247 ? -23.489 -0.968  -20.923 1.00 55.44  ? 247 ILE C CD1   1 ? ? 
ATOM   6268 N N     . PRO C 1 248 ? -20.245 -5.747  -22.767 1.00 47.48  ? 248 PRO C N     1 ? ? 
ATOM   6269 C CA    . PRO C 1 248 ? -19.439 -6.888  -22.341 1.00 44.61  ? 248 PRO C CA    1 ? ? 
ATOM   6270 C C     . PRO C 1 248 ? -18.924 -6.803  -20.886 1.00 41.24  ? 248 PRO C C     1 ? ? 
ATOM   6271 O O     . PRO C 1 248 ? -18.448 -5.753  -20.463 1.00 38.90  ? 248 PRO C O     1 ? ? 
ATOM   6272 C CB    . PRO C 1 248 ? -18.337 -6.934  -23.377 1.00 44.76  ? 248 PRO C CB    1 ? ? 
ATOM   6273 C CG    . PRO C 1 248 ? -18.631 -5.875  -24.421 1.00 48.29  ? 248 PRO C CG    1 ? ? 
ATOM   6274 C CD    . PRO C 1 248 ? -19.697 -5.016  -23.921 1.00 48.51  ? 248 PRO C CD    1 ? ? 
ATOM   6275 N N     . VAL C 1 249 ? -19.088 -7.898  -20.133 1.00 41.19  ? 249 VAL C N     1 ? ? 
ATOM   6276 C CA    . VAL C 1 249 ? -18.757 -7.963  -18.718 1.00 44.79  ? 249 VAL C CA    1 ? ? 
ATOM   6277 C C     . VAL C 1 249 ? -17.862 -9.166  -18.481 1.00 44.31  ? 249 VAL C C     1 ? ? 
ATOM   6278 O O     . VAL C 1 249 ? -18.180 -10.231 -18.975 1.00 49.16  ? 249 VAL C O     1 ? ? 
ATOM   6279 C CB    . VAL C 1 249 ? -19.928 -8.031  -17.728 1.00 47.01  ? 249 VAL C CB    1 ? ? 
ATOM   6280 C CG1   . VAL C 1 249 ? -19.464 -7.858  -16.284 1.00 44.99  ? 249 VAL C CG1   1 ? ? 
ATOM   6281 C CG2   . VAL C 1 249 ? -20.991 -7.021  -18.061 1.00 46.45  ? 249 VAL C CG2   1 ? ? 
ATOM   6282 N N     . HIS C 1 250 ? -16.771 -8.976  -17.734 1.00 38.73  ? 250 HIS C N     1 ? ? 
ATOM   6283 C CA    . HIS C 1 250 ? -15.812 -10.010 -17.416 1.00 41.66  ? 250 HIS C CA    1 ? ? 
ATOM   6284 C C     . HIS C 1 250 ? -15.698 -10.024 -15.888 1.00 39.20  ? 250 HIS C C     1 ? ? 
ATOM   6285 O O     . HIS C 1 250 ? -15.253 -9.050  -15.263 1.00 35.78  ? 250 HIS C O     1 ? ? 
ATOM   6286 C CB    . HIS C 1 250 ? -14.503 -9.783  -18.175 1.00 47.20  ? 250 HIS C CB    1 ? ? 
ATOM   6287 C CG    . HIS C 1 250 ? -14.689 -10.029 -19.663 1.00 56.47  ? 250 HIS C CG    1 ? ? 
ATOM   6288 N ND1   . HIS C 1 250 ? -13.826 -9.508  -20.603 1.00 62.29  ? 250 HIS C ND1   1 ? ? 
ATOM   6289 C CD2   . HIS C 1 250 ? -15.607 -10.732 -20.391 1.00 58.75  ? 250 HIS C CD2   1 ? ? 
ATOM   6290 C CE1   . HIS C 1 250 ? -14.190 -9.892  -21.822 1.00 69.53  ? 250 HIS C CE1   1 ? ? 
ATOM   6291 N NE2   . HIS C 1 250 ? -15.282 -10.622 -21.715 1.00 65.16  ? 250 HIS C NE2   1 ? ? 
ATOM   6292 N N     . GLU C 1 251 ? -16.247 -11.099 -15.311 1.00 35.87  ? 251 GLU C N     1 ? ? 
ATOM   6293 C CA    . GLU C 1 251 ? -16.209 -11.391 -13.898 1.00 35.74  ? 251 GLU C CA    1 ? ? 
ATOM   6294 C C     . GLU C 1 251 ? -15.058 -12.376 -13.699 1.00 32.67  ? 251 GLU C C     1 ? ? 
ATOM   6295 O O     . GLU C 1 251 ? -15.204 -13.507 -14.085 1.00 32.40  ? 251 GLU C O     1 ? ? 
ATOM   6296 C CB    . GLU C 1 251 ? -17.524 -12.054 -13.502 1.00 34.81  ? 251 GLU C CB    1 ? ? 
ATOM   6297 C CG    . GLU C 1 251 ? -18.559 -11.117 -12.911 1.00 39.58  ? 251 GLU C CG    1 ? ? 
ATOM   6298 C CD    . GLU C 1 251 ? -19.723 -11.933 -12.396 1.00 41.15  ? 251 GLU C CD    1 ? ? 
ATOM   6299 O OE1   . GLU C 1 251 ? -20.350 -12.501 -13.308 1.00 51.87  ? 251 GLU C OE1   1 ? ? 
ATOM   6300 O OE2   . GLU C 1 251 ? -19.963 -12.058 -11.176 1.00 40.46  ? 251 GLU C OE2   1 ? ? 
ATOM   6301 N N     . GLY C 1 252 ? -13.920 -11.975 -13.153 1.00 30.40  ? 252 GLY C N     1 ? ? 
ATOM   6302 C CA    . GLY C 1 252 ? -12.810 -12.916 -13.013 1.00 28.34  ? 252 GLY C CA    1 ? ? 
ATOM   6303 C C     . GLY C 1 252 ? -11.568 -12.200 -12.556 1.00 29.01  ? 252 GLY C C     1 ? ? 
ATOM   6304 O O     . GLY C 1 252 ? -11.663 -11.073 -12.066 1.00 28.25  ? 252 GLY C O     1 ? ? 
ATOM   6305 N N     . ASP C 1 253 ? -10.415 -12.850 -12.713 1.00 31.73  ? 253 ASP C N     1 ? ? 
ATOM   6306 C CA    . ASP C 1 253 ? -9.172  -12.383 -12.108 1.00 31.57  ? 253 ASP C CA    1 ? ? 
ATOM   6307 C C     . ASP C 1 253 ? -8.532  -11.348 -13.029 1.00 28.94  ? 253 ASP C C     1 ? ? 
ATOM   6308 O O     . ASP C 1 253 ? -8.334  -11.598 -14.213 1.00 34.71  ? 253 ASP C O     1 ? ? 
ATOM   6309 C CB    . ASP C 1 253 ? -8.303  -13.580 -11.729 1.00 35.85  ? 253 ASP C CB    1 ? ? 
ATOM   6310 C CG    . ASP C 1 253 ? -8.830  -14.454 -10.604 1.00 35.26  ? 253 ASP C CG    1 ? ? 
ATOM   6311 O OD1   . ASP C 1 253 ? -9.815  -14.048 -9.940  1.00 34.43  ? 253 ASP C OD1   1 ? ? 
ATOM   6312 O OD2   . ASP C 1 253 ? -8.303  -15.559 -10.469 1.00 38.67  ? 253 ASP C OD2   1 ? ? 
ATOM   6313 N N     . PHE C 1 254 ? -8.201  -10.191 -12.480 1.00 26.25  ? 254 PHE C N     1 ? ? 
ATOM   6314 C CA    . PHE C 1 254 ? -7.442  -9.179  -13.196 1.00 29.69  ? 254 PHE C CA    1 ? ? 
ATOM   6315 C C     . PHE C 1 254 ? -6.518  -8.466  -12.211 1.00 27.35  ? 254 PHE C C     1 ? ? 
ATOM   6316 O O     . PHE C 1 254 ? -6.707  -8.487  -10.995 1.00 25.08  ? 254 PHE C O     1 ? ? 
ATOM   6317 C CB    . PHE C 1 254 ? -8.362  -8.213  -13.972 1.00 33.41  ? 254 PHE C CB    1 ? ? 
ATOM   6318 C CG    . PHE C 1 254 ? -9.239  -7.298  -13.124 1.00 37.06  ? 254 PHE C CG    1 ? ? 
ATOM   6319 C CD1   . PHE C 1 254 ? -10.324 -7.798  -12.399 1.00 43.13  ? 254 PHE C CD1   1 ? ? 
ATOM   6320 C CD2   . PHE C 1 254 ? -9.001  -5.931  -13.052 1.00 41.26  ? 254 PHE C CD2   1 ? ? 
ATOM   6321 C CE1   . PHE C 1 254 ? -11.105 -6.961  -11.582 1.00 44.28  ? 254 PHE C CE1   1 ? ? 
ATOM   6322 C CE2   . PHE C 1 254 ? -9.824  -5.100  -12.261 1.00 43.36  ? 254 PHE C CE2   1 ? ? 
ATOM   6323 C CZ    . PHE C 1 254 ? -10.848 -5.622  -11.501 1.00 42.61  ? 254 PHE C CZ    1 ? ? 
ATOM   6324 N N     . THR C 1 255 ? -5.551  -7.763  -12.795 1.00 29.53  ? 255 THR C N     1 ? ? 
ATOM   6325 C CA    . THR C 1 255 ? -4.409  -7.275  -12.057 1.00 28.63  ? 255 THR C CA    1 ? ? 
ATOM   6326 C C     . THR C 1 255 ? -4.449  -5.753  -11.974 1.00 26.47  ? 255 THR C C     1 ? ? 
ATOM   6327 O O     . THR C 1 255 ? -5.171  -5.082  -12.700 1.00 25.90  ? 255 THR C O     1 ? ? 
ATOM   6328 C CB    . THR C 1 255 ? -3.177  -7.726  -12.818 1.00 29.59  ? 255 THR C CB    1 ? ? 
ATOM   6329 O OG1   . THR C 1 255 ? -3.365  -7.118  -14.094 1.00 29.09  ? 255 THR C OG1   1 ? ? 
ATOM   6330 C CG2   . THR C 1 255 ? -2.979  -9.214  -12.889 1.00 27.50  ? 255 THR C CG2   1 ? ? 
ATOM   6331 N N     . LEU C 1 256 ? -3.610  -5.246  -11.086 1.00 25.67  ? 256 LEU C N     1 ? ? 
ATOM   6332 C CA    . LEU C 1 256 ? -3.279  -3.851  -10.967 1.00 28.41  ? 256 LEU C CA    1 ? ? 
ATOM   6333 C C     . LEU C 1 256 ? -2.788  -3.305  -12.282 1.00 29.82  ? 256 LEU C C     1 ? ? 
ATOM   6334 O O     . LEU C 1 256 ? -3.129  -2.145  -12.557 1.00 36.67  ? 256 LEU C O     1 ? ? 
ATOM   6335 C CB    . LEU C 1 256 ? -2.236  -3.586  -9.873  1.00 29.60  ? 256 LEU C CB    1 ? ? 
ATOM   6336 C CG    . LEU C 1 256 ? -2.715  -3.836  -8.433  1.00 27.92  ? 256 LEU C CG    1 ? ? 
ATOM   6337 C CD1   . LEU C 1 256 ? -1.652  -3.522  -7.426  1.00 27.51  ? 256 LEU C CD1   1 ? ? 
ATOM   6338 C CD2   . LEU C 1 256 ? -3.961  -3.040  -8.101  1.00 28.69  ? 256 LEU C CD2   1 ? ? 
ATOM   6339 N N     . ALA C 1 257 ? -1.991  -4.069  -13.053 1.00 29.04  ? 257 ALA C N     1 ? ? 
ATOM   6340 C CA    . ALA C 1 257 ? -1.529  -3.577  -14.355 1.00 30.58  ? 257 ALA C CA    1 ? ? 
ATOM   6341 C C     . ALA C 1 257 ? -2.734  -3.255  -15.266 1.00 32.06  ? 257 ALA C C     1 ? ? 
ATOM   6342 O O     . ALA C 1 257 ? -2.766  -2.231  -15.936 1.00 31.21  ? 257 ALA C O     1 ? ? 
ATOM   6343 C CB    . ALA C 1 257 ? -0.598  -4.583  -15.011 1.00 30.75  ? 257 ALA C CB    1 ? ? 
ATOM   6344 N N     . GLU C 1 258 ? -3.735  -4.146  -15.264 1.00 30.59  ? 258 GLU C N     1 ? ? 
ATOM   6345 C CA    . GLU C 1 258 ? -4.937  -3.964  -16.042 1.00 33.21  ? 258 GLU C CA    1 ? ? 
ATOM   6346 C C     . GLU C 1 258 ? -5.743  -2.758  -15.561 1.00 34.05  ? 258 GLU C C     1 ? ? 
ATOM   6347 O O     . GLU C 1 258 ? -6.424  -2.139  -16.371 1.00 34.92  ? 258 GLU C O     1 ? ? 
ATOM   6348 C CB    . GLU C 1 258 ? -5.708  -5.290  -16.062 1.00 31.31  ? 258 GLU C CB    1 ? ? 
ATOM   6349 C CG    . GLU C 1 258 ? -5.064  -6.276  -17.015 1.00 32.44  ? 258 GLU C CG    1 ? ? 
ATOM   6350 C CD    . GLU C 1 258 ? -5.557  -7.708  -16.935 1.00 32.05  ? 258 GLU C CD    1 ? ? 
ATOM   6351 O OE1   . GLU C 1 258 ? -5.847  -8.212  -15.874 1.00 36.03  ? 258 GLU C OE1   1 ? ? 
ATOM   6352 O OE2   . GLU C 1 258 ? -5.563  -8.376  -17.942 1.00 35.47  ? 258 GLU C OE2   1 ? ? 
ATOM   6353 N N     . VAL C 1 259 ? -5.738  -2.490  -14.245 1.00 34.11  ? 259 VAL C N     1 ? ? 
ATOM   6354 C CA    . VAL C 1 259 ? -6.435  -1.359  -13.655 1.00 35.40  ? 259 VAL C CA    1 ? ? 
ATOM   6355 C C     . VAL C 1 259 ? -5.748  -0.060  -14.061 1.00 36.69  ? 259 VAL C C     1 ? ? 
ATOM   6356 O O     . VAL C 1 259 ? -6.436  0.899   -14.409 1.00 36.19  ? 259 VAL C O     1 ? ? 
ATOM   6357 C CB    . VAL C 1 259 ? -6.564  -1.459  -12.120 1.00 33.84  ? 259 VAL C CB    1 ? ? 
ATOM   6358 C CG1   . VAL C 1 259 ? -7.016  -0.141  -11.480 1.00 33.32  ? 259 VAL C CG1   1 ? ? 
ATOM   6359 C CG2   . VAL C 1 259 ? -7.556  -2.559  -11.768 1.00 30.34  ? 259 VAL C CG2   1 ? ? 
ATOM   6360 N N     . TYR C 1 260 ? -4.416  -0.058  -13.970 1.00 35.72  ? 260 TYR C N     1 ? ? 
ATOM   6361 C CA    . TYR C 1 260 ? -3.625  1.122   -14.265 1.00 35.68  ? 260 TYR C CA    1 ? ? 
ATOM   6362 C C     . TYR C 1 260 ? -3.794  1.508   -15.725 1.00 36.95  ? 260 TYR C C     1 ? ? 
ATOM   6363 O O     . TYR C 1 260 ? -3.571  2.629   -16.046 1.00 36.21  ? 260 TYR C O     1 ? ? 
ATOM   6364 C CB    . TYR C 1 260 ? -2.145  0.896   -13.933 1.00 35.00  ? 260 TYR C CB    1 ? ? 
ATOM   6365 C CG    . TYR C 1 260 ? -1.806  0.635   -12.463 1.00 33.09  ? 260 TYR C CG    1 ? ? 
ATOM   6366 C CD1   . TYR C 1 260 ? -2.664  0.988   -11.423 1.00 31.91  ? 260 TYR C CD1   1 ? ? 
ATOM   6367 C CD2   . TYR C 1 260 ? -0.584  0.059   -12.124 1.00 33.79  ? 260 TYR C CD2   1 ? ? 
ATOM   6368 C CE1   . TYR C 1 260 ? -2.320  0.742   -10.105 1.00 34.03  ? 260 TYR C CE1   1 ? ? 
ATOM   6369 C CE2   . TYR C 1 260 ? -0.242  -0.254  -10.812 1.00 32.39  ? 260 TYR C CE2   1 ? ? 
ATOM   6370 C CZ    . TYR C 1 260 ? -1.117  0.108   -9.796  1.00 33.60  ? 260 TYR C CZ    1 ? ? 
ATOM   6371 O OH    . TYR C 1 260 ? -0.805  -0.107  -8.492  1.00 35.99  ? 260 TYR C OH    1 ? ? 
ATOM   6372 N N     . ALA C 1 261 ? -4.106  0.561   -16.605 1.00 38.27  ? 261 ALA C N     1 ? ? 
ATOM   6373 C CA    . ALA C 1 261 ? -4.275  0.853   -18.014 1.00 39.90  ? 261 ALA C CA    1 ? ? 
ATOM   6374 C C     . ALA C 1 261 ? -5.738  1.096   -18.371 1.00 38.74  ? 261 ALA C C     1 ? ? 
ATOM   6375 O O     . ALA C 1 261 ? -6.042  1.233   -19.530 1.00 38.50  ? 261 ALA C O     1 ? ? 
ATOM   6376 C CB    . ALA C 1 261 ? -3.687  -0.295  -18.809 1.00 40.23  ? 261 ALA C CB    1 ? ? 
ATOM   6377 N N     . ALA C 1 262 ? -6.629  1.155   -17.384 1.00 37.98  ? 262 ALA C N     1 ? ? 
ATOM   6378 C CA    . ALA C 1 262 ? -8.059  1.193   -17.618 1.00 37.15  ? 262 ALA C CA    1 ? ? 
ATOM   6379 C C     . ALA C 1 262 ? -8.488  2.600   -18.050 1.00 39.72  ? 262 ALA C C     1 ? ? 
ATOM   6380 O O     . ALA C 1 262 ? -7.859  3.570   -17.673 1.00 38.73  ? 262 ALA C O     1 ? ? 
ATOM   6381 C CB    . ALA C 1 262 ? -8.751  0.769   -16.333 1.00 35.37  ? 262 ALA C CB    1 ? ? 
ATOM   6382 N N     . ASP C 1 263 ? -9.628  2.689   -18.753 1.00 42.83  ? 263 ASP C N     1 ? ? 
ATOM   6383 C CA    . ASP C 1 263 ? -10.179 3.962   -19.219 1.00 44.72  ? 263 ASP C CA    1 ? ? 
ATOM   6384 C C     . ASP C 1 263 ? -11.012 4.622   -18.128 1.00 42.60  ? 263 ASP C C     1 ? ? 
ATOM   6385 O O     . ASP C 1 263 ? -10.984 5.820   -17.981 1.00 42.51  ? 263 ASP C O     1 ? ? 
ATOM   6386 C CB    . ASP C 1 263 ? -11.024 3.798   -20.475 1.00 49.31  ? 263 ASP C CB    1 ? ? 
ATOM   6387 C CG    . ASP C 1 263 ? -10.277 3.221   -21.663 1.00 50.27  ? 263 ASP C CG    1 ? ? 
ATOM   6388 O OD1   . ASP C 1 263 ? -9.264  3.838   -22.025 1.00 54.02  ? 263 ASP C OD1   1 ? ? 
ATOM   6389 O OD2   . ASP C 1 263 ? -10.691 2.149   -22.171 1.00 52.01  ? 263 ASP C OD2   1 ? ? 
ATOM   6390 N N     . GLU C 1 264 ? -11.723 3.830   -17.330 1.00 41.30  ? 264 GLU C N     1 ? ? 
ATOM   6391 C CA    . GLU C 1 264 ? -12.571 4.331   -16.265 1.00 39.68  ? 264 GLU C CA    1 ? ? 
ATOM   6392 C C     . GLU C 1 264 ? -12.525 3.315   -15.122 1.00 36.08  ? 264 GLU C C     1 ? ? 
ATOM   6393 O O     . GLU C 1 264 ? -12.017 2.217   -15.270 1.00 36.55  ? 264 GLU C O     1 ? ? 
ATOM   6394 C CB    . GLU C 1 264 ? -14.035 4.502   -16.714 1.00 39.73  ? 264 GLU C CB    1 ? ? 
ATOM   6395 C CG    . GLU C 1 264 ? -14.304 4.674   -18.207 1.00 40.76  ? 264 GLU C CG    1 ? ? 
ATOM   6396 C CD    . GLU C 1 264 ? -15.776 4.738   -18.552 1.00 42.95  ? 264 GLU C CD    1 ? ? 
ATOM   6397 O OE1   . GLU C 1 264 ? -16.095 4.574   -19.766 1.00 45.23  ? 264 GLU C OE1   1 ? ? 
ATOM   6398 O OE2   . GLU C 1 264 ? -16.636 4.949   -17.658 1.00 41.42  ? 264 GLU C OE2   1 ? ? 
ATOM   6399 N N     . ALA C 1 265 ? -13.129 3.686   -13.991 1.00 35.00  ? 265 ALA C N     1 ? ? 
ATOM   6400 C CA    . ALA C 1 265 ? -13.416 2.779   -12.899 1.00 31.97  ? 265 ALA C CA    1 ? ? 
ATOM   6401 C C     . ALA C 1 265 ? -14.477 3.407   -11.996 1.00 32.46  ? 265 ALA C C     1 ? ? 
ATOM   6402 O O     . ALA C 1 265 ? -14.640 4.623   -11.938 1.00 35.30  ? 265 ALA C O     1 ? ? 
ATOM   6403 C CB    . ALA C 1 265 ? -12.168 2.463   -12.123 1.00 30.78  ? 265 ALA C CB    1 ? ? 
ATOM   6404 N N     . PHE C 1 266 ? -15.131 2.549   -11.225 1.00 31.06  ? 266 PHE C N     1 ? ? 
ATOM   6405 C CA    . PHE C 1 266 ? -16.111 2.954   -10.257 1.00 31.14  ? 266 PHE C CA    1 ? ? 
ATOM   6406 C C     . PHE C 1 266 ? -16.264 1.878   -9.199  1.00 30.51  ? 266 PHE C C     1 ? ? 
ATOM   6407 O O     . PHE C 1 266 ? -16.001 0.682   -9.443  1.00 33.29  ? 266 PHE C O     1 ? ? 
ATOM   6408 C CB    . PHE C 1 266 ? -17.403 3.262   -11.029 1.00 32.63  ? 266 PHE C CB    1 ? ? 
ATOM   6409 C CG    . PHE C 1 266 ? -18.091 2.119   -11.742 1.00 31.41  ? 266 PHE C CG    1 ? ? 
ATOM   6410 C CD1   . PHE C 1 266 ? -19.025 1.358   -11.061 1.00 30.84  ? 266 PHE C CD1   1 ? ? 
ATOM   6411 C CD2   . PHE C 1 266 ? -17.864 1.846   -13.092 1.00 32.43  ? 266 PHE C CD2   1 ? ? 
ATOM   6412 C CE1   . PHE C 1 266 ? -19.716 0.343   -11.719 1.00 30.82  ? 266 PHE C CE1   1 ? ? 
ATOM   6413 C CE2   . PHE C 1 266 ? -18.551 0.816   -13.743 1.00 32.46  ? 266 PHE C CE2   1 ? ? 
ATOM   6414 C CZ    . PHE C 1 266 ? -19.472 0.062   -13.047 1.00 31.65  ? 266 PHE C CZ    1 ? ? 
ATOM   6415 N N     . VAL C 1 267 ? -16.855 2.315   -8.090  1.00 31.59  ? 267 VAL C N     1 ? ? 
ATOM   6416 C CA    . VAL C 1 267 ? -17.184 1.474   -6.955  1.00 31.93  ? 267 VAL C CA    1 ? ? 
ATOM   6417 C C     . VAL C 1 267 ? -18.693 1.449   -6.738  1.00 34.32  ? 267 VAL C C     1 ? ? 
ATOM   6418 O O     . VAL C 1 267 ? -19.384 2.373   -7.169  1.00 39.12  ? 267 VAL C O     1 ? ? 
ATOM   6419 C CB    . VAL C 1 267 ? -16.400 1.903   -5.696  1.00 32.91  ? 267 VAL C CB    1 ? ? 
ATOM   6420 C CG1   . VAL C 1 267 ? -14.905 1.878   -5.988  1.00 32.78  ? 267 VAL C CG1   1 ? ? 
ATOM   6421 C CG2   . VAL C 1 267 ? -16.800 3.272   -5.133  1.00 33.73  ? 267 VAL C CG2   1 ? ? 
ATOM   6422 N N     . THR C 1 268 ? -19.203 0.338   -6.191  1.00 34.48  ? 268 THR C N     1 ? ? 
ATOM   6423 C CA    . THR C 1 268 ? -20.642 0.161   -6.028  1.00 36.66  ? 268 THR C CA    1 ? ? 
ATOM   6424 C C     . THR C 1 268 ? -20.977 -0.135  -4.564  1.00 35.87  ? 268 THR C C     1 ? ? 
ATOM   6425 O O     . THR C 1 268 ? -20.218 -0.784  -3.853  1.00 36.34  ? 268 THR C O     1 ? ? 
ATOM   6426 C CB    . THR C 1 268 ? -21.234 -0.906  -6.959  1.00 34.44  ? 268 THR C CB    1 ? ? 
ATOM   6427 O OG1   . THR C 1 268 ? -20.790 -2.207  -6.550  1.00 33.02  ? 268 THR C OG1   1 ? ? 
ATOM   6428 C CG2   . THR C 1 268 ? -20.928 -0.624  -8.411  1.00 33.60  ? 268 THR C CG2   1 ? ? 
ATOM   6429 N N     . GLY C 1 269 ? -22.185 0.262   -4.175  1.00 33.23  ? 269 GLY C N     1 ? ? 
ATOM   6430 C CA    . GLY C 1 269 ? -22.730 -0.088  -2.884  1.00 31.95  ? 269 GLY C CA    1 ? ? 
ATOM   6431 C C     . GLY C 1 269 ? -24.095 0.541   -2.748  1.00 32.86  ? 269 GLY C C     1 ? ? 
ATOM   6432 O O     . GLY C 1 269 ? -24.390 1.449   -3.517  1.00 32.71  ? 269 GLY C O     1 ? ? 
ATOM   6433 N N     . THR C 1 270 ? -24.902 0.029   -1.799  1.00 35.07  ? 270 THR C N     1 ? ? 
ATOM   6434 C CA    . THR C 1 270 ? -26.288 0.482   -1.668  1.00 37.99  ? 270 THR C CA    1 ? ? 
ATOM   6435 C C     . THR C 1 270 ? -26.359 1.989   -1.394  1.00 37.42  ? 270 THR C C     1 ? ? 
ATOM   6436 O O     . THR C 1 270 ? -27.274 2.650   -1.872  1.00 36.12  ? 270 THR C O     1 ? ? 
ATOM   6437 C CB    . THR C 1 270 ? -27.023 -0.338  -0.607  1.00 37.59  ? 270 THR C CB    1 ? ? 
ATOM   6438 O OG1   . THR C 1 270 ? -27.248 -1.619  -1.177  1.00 34.86  ? 270 THR C OG1   1 ? ? 
ATOM   6439 C CG2   . THR C 1 270 ? -28.406 0.196   -0.287  1.00 39.90  ? 270 THR C CG2   1 ? ? 
ATOM   6440 N N     . LEU C 1 271 ? -25.403 2.510   -0.607  1.00 41.45  ? 271 LEU C N     1 ? ? 
ATOM   6441 C CA    . LEU C 1 271 ? -25.410 3.872   -0.070  1.00 40.74  ? 271 LEU C CA    1 ? ? 
ATOM   6442 C C     . LEU C 1 271 ? -25.206 4.886   -1.199  1.00 40.77  ? 271 LEU C C     1 ? ? 
ATOM   6443 O O     . LEU C 1 271 ? -26.035 5.774   -1.347  1.00 42.19  ? 271 LEU C O     1 ? ? 
ATOM   6444 C CB    . LEU C 1 271 ? -24.334 3.965   1.019   1.00 42.93  ? 271 LEU C CB    1 ? ? 
ATOM   6445 C CG    . LEU C 1 271 ? -24.260 5.206   1.935   1.00 49.76  ? 271 LEU C CG    1 ? ? 
ATOM   6446 C CD1   . LEU C 1 271 ? -23.914 6.615   1.307   1.00 49.20  ? 271 LEU C CD1   1 ? ? 
ATOM   6447 C CD2   . LEU C 1 271 ? -25.537 5.274   2.800   1.00 50.36  ? 271 LEU C CD2   1 ? ? 
ATOM   6448 N N     . ALA C 1 272 ? -24.122 4.742   -1.985  1.00 41.34  ? 272 ALA C N     1 ? ? 
ATOM   6449 C CA    . ALA C 1 272 ? -23.746 5.705   -3.009  1.00 44.16  ? 272 ALA C CA    1 ? ? 
ATOM   6450 C C     . ALA C 1 272 ? -24.229 5.285   -4.397  1.00 46.99  ? 272 ALA C C     1 ? ? 
ATOM   6451 O O     . ALA C 1 272 ? -24.391 6.132   -5.272  1.00 52.61  ? 272 ALA C O     1 ? ? 
ATOM   6452 C CB    . ALA C 1 272 ? -22.254 5.972   -3.003  1.00 43.07  ? 272 ALA C CB    1 ? ? 
ATOM   6453 N N     . GLY C 1 273 ? -24.530 4.011   -4.622  1.00 49.15  ? 273 GLY C N     1 ? ? 
ATOM   6454 C CA    . GLY C 1 273 ? -24.906 3.574   -5.959  1.00 48.19  ? 273 GLY C CA    1 ? ? 
ATOM   6455 C C     . GLY C 1 273 ? -23.618 3.287   -6.718  1.00 45.22  ? 273 GLY C C     1 ? ? 
ATOM   6456 O O     . GLY C 1 273 ? -22.814 2.510   -6.206  1.00 46.73  ? 273 GLY C O     1 ? ? 
ATOM   6457 N N     . LEU C 1 274 ? -23.412 3.949   -7.862  1.00 43.11  ? 274 LEU C N     1 ? ? 
ATOM   6458 C CA    . LEU C 1 274 ? -22.159 3.885   -8.600  1.00 44.01  ? 274 LEU C CA    1 ? ? 
ATOM   6459 C C     . LEU C 1 274 ? -21.384 5.162   -8.284  1.00 43.73  ? 274 LEU C C     1 ? ? 
ATOM   6460 O O     . LEU C 1 274 ? -21.911 6.229   -8.560  1.00 44.05  ? 274 LEU C O     1 ? ? 
ATOM   6461 C CB    . LEU C 1 274 ? -22.411 3.748   -10.104 1.00 44.39  ? 274 LEU C CB    1 ? ? 
ATOM   6462 C CG    . LEU C 1 274 ? -22.826 2.366   -10.621 1.00 41.06  ? 274 LEU C CG    1 ? ? 
ATOM   6463 C CD1   . LEU C 1 274 ? -24.215 2.027   -10.141 1.00 41.05  ? 274 LEU C CD1   1 ? ? 
ATOM   6464 C CD2   . LEU C 1 274 ? -22.726 2.271   -12.138 1.00 38.85  ? 274 LEU C CD2   1 ? ? 
ATOM   6465 N N     . THR C 1 275 ? -20.163 5.048   -7.720  1.00 42.51  ? 275 THR C N     1 ? ? 
ATOM   6466 C CA    . THR C 1 275 ? -19.310 6.202   -7.437  1.00 42.48  ? 275 THR C CA    1 ? ? 
ATOM   6467 C C     . THR C 1 275 ? -18.076 6.085   -8.325  1.00 44.38  ? 275 THR C C     1 ? ? 
ATOM   6468 O O     . THR C 1 275 ? -17.364 5.083   -8.205  1.00 53.42  ? 275 THR C O     1 ? ? 
ATOM   6469 C CB    . THR C 1 275 ? -18.908 6.289   -5.971  1.00 39.04  ? 275 THR C CB    1 ? ? 
ATOM   6470 O OG1   . THR C 1 275 ? -20.150 6.379   -5.282  1.00 39.74  ? 275 THR C OG1   1 ? ? 
ATOM   6471 C CG2   . THR C 1 275 ? -18.043 7.508   -5.683  1.00 38.15  ? 275 THR C CG2   1 ? ? 
ATOM   6472 N N     . PRO C 1 276 ? -17.792 7.065   -9.221  1.00 43.68  ? 276 PRO C N     1 ? ? 
ATOM   6473 C CA    . PRO C 1 276 ? -16.594 7.015   -10.048 1.00 41.41  ? 276 PRO C CA    1 ? ? 
ATOM   6474 C C     . PRO C 1 276 ? -15.299 7.090   -9.243  1.00 40.42  ? 276 PRO C C     1 ? ? 
ATOM   6475 O O     . PRO C 1 276 ? -15.277 7.582   -8.117  1.00 41.06  ? 276 PRO C O     1 ? ? 
ATOM   6476 C CB    . PRO C 1 276 ? -16.665 8.222   -10.953 1.00 44.43  ? 276 PRO C CB    1 ? ? 
ATOM   6477 C CG    . PRO C 1 276 ? -18.074 8.726   -10.802 1.00 46.32  ? 276 PRO C CG    1 ? ? 
ATOM   6478 C CD    . PRO C 1 276 ? -18.616 8.263   -9.490  1.00 44.49  ? 276 PRO C CD    1 ? ? 
ATOM   6479 N N     . VAL C 1 277 ? -14.242 6.593   -9.874  1.00 38.60  ? 277 VAL C N     1 ? ? 
ATOM   6480 C CA    . VAL C 1 277 ? -12.899 6.602   -9.344  1.00 36.09  ? 277 VAL C CA    1 ? ? 
ATOM   6481 C C     . VAL C 1 277 ? -12.093 7.591   -10.182 1.00 38.02  ? 277 VAL C C     1 ? ? 
ATOM   6482 O O     . VAL C 1 277 ? -12.129 7.563   -11.428 1.00 37.26  ? 277 VAL C O     1 ? ? 
ATOM   6483 C CB    . VAL C 1 277 ? -12.352 5.151   -9.380  1.00 32.66  ? 277 VAL C CB    1 ? ? 
ATOM   6484 C CG1   . VAL C 1 277 ? -10.873 5.063   -9.105  1.00 30.88  ? 277 VAL C CG1   1 ? ? 
ATOM   6485 C CG2   . VAL C 1 277 ? -13.040 4.255   -8.356  1.00 30.88  ? 277 VAL C CG2   1 ? ? 
ATOM   6486 N N     . SER C 1 278 ? -11.387 8.470   -9.466  1.00 40.87  ? 278 SER C N     1 ? ? 
ATOM   6487 C CA    . SER C 1 278 ? -10.557 9.512   -10.049 1.00 43.26  ? 278 SER C CA    1 ? ? 
ATOM   6488 C C     . SER C 1 278 ? -9.097  9.079   -10.025 1.00 41.47  ? 278 SER C C     1 ? ? 
ATOM   6489 O O     . SER C 1 278 ? -8.331  9.621   -10.798 1.00 40.76  ? 278 SER C O     1 ? ? 
ATOM   6490 C CB    . SER C 1 278 ? -10.733 10.805  -9.336  1.00 46.17  ? 278 SER C CB    1 ? ? 
ATOM   6491 O OG    . SER C 1 278 ? -10.196 10.681  -8.031  1.00 48.34  ? 278 SER C OG    1 ? ? 
ATOM   6492 N N     . SER C 1 279 ? -8.696  8.181   -9.104  1.00 39.90  ? 279 SER C N     1 ? ? 
ATOM   6493 C CA    . SER C 1 279 ? -7.353  7.610   -9.218  1.00 39.91  ? 279 SER C CA    1 ? ? 
ATOM   6494 C C     . SER C 1 279 ? -7.189  6.282   -8.480  1.00 35.08  ? 279 SER C C     1 ? ? 
ATOM   6495 O O     . SER C 1 279 ? -7.932  5.980   -7.561  1.00 34.21  ? 279 SER C O     1 ? ? 
ATOM   6496 C CB    . SER C 1 279 ? -6.268  8.617   -8.847  1.00 40.03  ? 279 SER C CB    1 ? ? 
ATOM   6497 O OG    . SER C 1 279 ? -6.232  8.793   -7.454  1.00 41.23  ? 279 SER C OG    1 ? ? 
ATOM   6498 N N     . VAL C 1 280 ? -6.229  5.463   -8.926  1.00 35.18  ? 280 VAL C N     1 ? ? 
ATOM   6499 C CA    . VAL C 1 280 ? -5.821  4.251   -8.220  1.00 33.22  ? 280 VAL C CA    1 ? ? 
ATOM   6500 C C     . VAL C 1 280 ? -4.299  4.274   -8.129  1.00 34.71  ? 280 VAL C C     1 ? ? 
ATOM   6501 O O     . VAL C 1 280 ? -3.637  4.442   -9.154  1.00 36.72  ? 280 VAL C O     1 ? ? 
ATOM   6502 C CB    . VAL C 1 280 ? -6.276  2.925   -8.884  1.00 31.79  ? 280 VAL C CB    1 ? ? 
ATOM   6503 C CG1   . VAL C 1 280 ? -5.996  1.736   -7.986  1.00 28.64  ? 280 VAL C CG1   1 ? ? 
ATOM   6504 C CG2   . VAL C 1 280 ? -7.749  2.981   -9.364  1.00 32.02  ? 280 VAL C CG2   1 ? ? 
ATOM   6505 N N     . ASP C 1 281 ? -3.760  4.114   -6.911  1.00 35.86  ? 281 ASP C N     1 ? ? 
ATOM   6506 C CA    . ASP C 1 281 ? -2.320  4.202   -6.625  1.00 38.51  ? 281 ASP C CA    1 ? ? 
ATOM   6507 C C     . ASP C 1 281 ? -1.694  5.419   -7.317  1.00 37.83  ? 281 ASP C C     1 ? ? 
ATOM   6508 O O     . ASP C 1 281 ? -0.609  5.348   -7.863  1.00 40.94  ? 281 ASP C O     1 ? ? 
ATOM   6509 C CB    . ASP C 1 281 ? -1.625  2.857   -6.903  1.00 37.34  ? 281 ASP C CB    1 ? ? 
ATOM   6510 C CG    . ASP C 1 281 ? -2.198  1.698   -6.092  1.00 37.98  ? 281 ASP C CG    1 ? ? 
ATOM   6511 O OD1   . ASP C 1 281 ? -2.315  1.850   -4.854  1.00 38.57  ? 281 ASP C OD1   1 ? ? 
ATOM   6512 O OD2   . ASP C 1 281 ? -2.635  0.681   -6.689  1.00 39.52  ? 281 ASP C OD2   1 ? ? 
ATOM   6513 N N     . GLY C 1 282 ? -2.368  6.548   -7.302  1.00 40.79  ? 282 GLY C N     1 ? ? 
ATOM   6514 C CA    . GLY C 1 282 ? -1.845  7.750   -7.938  1.00 44.08  ? 282 GLY C CA    1 ? ? 
ATOM   6515 C C     . GLY C 1 282 ? -2.016  7.835   -9.461  1.00 48.21  ? 282 GLY C C     1 ? ? 
ATOM   6516 O O     . GLY C 1 282 ? -1.532  8.817   -10.044 1.00 50.82  ? 282 GLY C O     1 ? ? 
ATOM   6517 N N     . ARG C 1 283 ? -2.635  6.849   -10.136 1.00 47.11  ? 283 ARG C N     1 ? ? 
ATOM   6518 C CA    . ARG C 1 283 ? -2.811  6.906   -11.592 1.00 47.28  ? 283 ARG C CA    1 ? ? 
ATOM   6519 C C     . ARG C 1 283 ? -4.181  7.509   -11.891 1.00 47.41  ? 283 ARG C C     1 ? ? 
ATOM   6520 O O     . ARG C 1 283 ? -5.200  6.924   -11.513 1.00 47.06  ? 283 ARG C O     1 ? ? 
ATOM   6521 C CB    . ARG C 1 283 ? -2.775  5.532   -12.287 1.00 45.90  ? 283 ARG C CB    1 ? ? 
ATOM   6522 C CG    . ARG C 1 283 ? -1.728  4.531   -11.850 1.00 47.00  ? 283 ARG C CG    1 ? ? 
ATOM   6523 C CD    . ARG C 1 283 ? -0.309  5.024   -11.895 1.00 49.27  ? 283 ARG C CD    1 ? ? 
ATOM   6524 N NE    . ARG C 1 283 ? 0.609   3.870   -11.892 1.00 52.63  ? 283 ARG C NE    1 ? ? 
ATOM   6525 C CZ    . ARG C 1 283 ? 1.008   3.213   -12.973 1.00 52.20  ? 283 ARG C CZ    1 ? ? 
ATOM   6526 N NH1   . ARG C 1 283 ? 0.470   3.442   -14.155 1.00 55.91  ? 283 ARG C NH1   1 ? ? 
ATOM   6527 N NH2   . ARG C 1 283 ? 1.964   2.327   -12.889 1.00 55.10  ? 283 ARG C NH2   1 ? ? 
ATOM   6528 N N     . ALA C 1 284 ? -4.226  8.640   -12.594 1.00 47.28  ? 284 ALA C N     1 ? ? 
ATOM   6529 C CA    . ALA C 1 284 ? -5.474  9.383   -12.790 1.00 48.91  ? 284 ALA C CA    1 ? ? 
ATOM   6530 C C     . ALA C 1 284 ? -6.356  8.636   -13.768 1.00 47.29  ? 284 ALA C C     1 ? ? 
ATOM   6531 O O     . ALA C 1 284 ? -5.853  7.980   -14.668 1.00 48.32  ? 284 ALA C O     1 ? ? 
ATOM   6532 C CB    . ALA C 1 284 ? -5.257  10.794  -13.293 1.00 49.25  ? 284 ALA C CB    1 ? ? 
ATOM   6533 N N     . LEU C 1 285 ? -7.659  8.666   -13.489 1.00 48.73  ? 285 LEU C N     1 ? ? 
ATOM   6534 C CA    . LEU C 1 285 ? -8.695  8.170   -14.382 1.00 48.17  ? 285 LEU C CA    1 ? ? 
ATOM   6535 C C     . LEU C 1 285 ? -9.710  9.295   -14.467 1.00 50.75  ? 285 LEU C C     1 ? ? 
ATOM   6536 O O     . LEU C 1 285 ? -9.981  9.903   -13.426 1.00 47.64  ? 285 LEU C O     1 ? ? 
ATOM   6537 C CB    . LEU C 1 285 ? -9.321  6.873   -13.875 1.00 46.10  ? 285 LEU C CB    1 ? ? 
ATOM   6538 C CG    . LEU C 1 285 ? -8.322  5.732   -13.596 1.00 43.17  ? 285 LEU C CG    1 ? ? 
ATOM   6539 C CD1   . LEU C 1 285 ? -8.801  4.681   -12.653 1.00 41.95  ? 285 LEU C CD1   1 ? ? 
ATOM   6540 C CD2   . LEU C 1 285 ? -7.874  5.095   -14.862 1.00 43.49  ? 285 LEU C CD2   1 ? ? 
ATOM   6541 N N     . VAL C 1 286 ? -10.192 9.589   -15.705 1.00 53.73  ? 286 VAL C N     1 ? ? 
ATOM   6542 C CA    . VAL C 1 286 ? -11.261 10.534  -15.914 1.00 53.53  ? 286 VAL C CA    1 ? ? 
ATOM   6543 C C     . VAL C 1 286 ? -12.477 10.018  -15.138 1.00 53.32  ? 286 VAL C C     1 ? ? 
ATOM   6544 O O     . VAL C 1 286 ? -13.003 8.961   -15.482 1.00 49.86  ? 286 VAL C O     1 ? ? 
ATOM   6545 C CB    . VAL C 1 286 ? -11.650 10.724  -17.399 1.00 59.32  ? 286 VAL C CB    1 ? ? 
ATOM   6546 C CG1   . VAL C 1 286 ? -12.709 11.824  -17.556 1.00 61.03  ? 286 VAL C CG1   1 ? ? 
ATOM   6547 C CG2   . VAL C 1 286 ? -10.469 10.979  -18.334 1.00 61.93  ? 286 VAL C CG2   1 ? ? 
ATOM   6548 N N     . PRO C 1 287 ? -13.000 10.740  -14.109 1.00 56.88  ? 287 PRO C N     1 ? ? 
ATOM   6549 C CA    . PRO C 1 287 ? -14.251 10.334  -13.459 1.00 54.74  ? 287 PRO C CA    1 ? ? 
ATOM   6550 C C     . PRO C 1 287 ? -15.482 10.636  -14.331 1.00 58.04  ? 287 PRO C C     1 ? ? 
ATOM   6551 O O     . PRO C 1 287 ? -15.510 11.662  -14.999 1.00 61.64  ? 287 PRO C O     1 ? ? 
ATOM   6552 C CB    . PRO C 1 287 ? -14.263 11.115  -12.150 1.00 54.17  ? 287 PRO C CB    1 ? ? 
ATOM   6553 C CG    . PRO C 1 287 ? -13.322 12.276  -12.391 1.00 57.31  ? 287 PRO C CG    1 ? ? 
ATOM   6554 C CD    . PRO C 1 287 ? -12.490 12.037  -13.610 1.00 58.57  ? 287 PRO C CD    1 ? ? 
ATOM   6555 N N     . LEU C 1 288 ? -16.484 9.740   -14.272 1.00 55.76  ? 288 LEU C N     1 ? ? 
ATOM   6556 C CA    . LEU C 1 288 ? -17.690 9.672   -15.098 1.00 55.75  ? 288 LEU C CA    1 ? ? 
ATOM   6557 C C     . LEU C 1 288 ? -17.295 9.555   -16.569 1.00 55.15  ? 288 LEU C C     1 ? ? 
ATOM   6558 O O     . LEU C 1 288 ? -17.747 10.333  -17.405 1.00 59.44  ? 288 LEU C O     1 ? ? 
ATOM   6559 C CB    . LEU C 1 288 ? -18.757 10.753  -14.867 1.00 57.71  ? 288 LEU C CB    1 ? ? 
ATOM   6560 C CG    . LEU C 1 288 ? -19.755 10.500  -13.734 1.00 56.78  ? 288 LEU C CG    1 ? ? 
ATOM   6561 C CD1   . LEU C 1 288 ? -20.725 11.654  -13.679 1.00 58.00  ? 288 LEU C CD1   1 ? ? 
ATOM   6562 C CD2   . LEU C 1 288 ? -20.520 9.192   -13.806 1.00 55.91  ? 288 LEU C CD2   1 ? ? 
ATOM   6563 N N     . GLY C 1 289 ? -16.490 8.533   -16.897 1.00 51.18  ? 289 GLY C N     1 ? ? 
ATOM   6564 C CA    . GLY C 1 289 ? -16.264 8.167   -18.279 1.00 48.71  ? 289 GLY C CA    1 ? ? 
ATOM   6565 C C     . GLY C 1 289 ? -17.565 7.702   -18.940 1.00 48.14  ? 289 GLY C C     1 ? ? 
ATOM   6566 O O     . GLY C 1 289 ? -18.592 7.461   -18.280 1.00 43.62  ? 289 GLY C O     1 ? ? 
ATOM   6567 N N     . PRO C 1 290 ? -17.543 7.504   -20.273 1.00 50.79  ? 290 PRO C N     1 ? ? 
ATOM   6568 C CA    . PRO C 1 290 ? -18.778 7.262   -21.022 1.00 52.06  ? 290 PRO C CA    1 ? ? 
ATOM   6569 C C     . PRO C 1 290 ? -19.536 5.999   -20.593 1.00 48.48  ? 290 PRO C C     1 ? ? 
ATOM   6570 O O     . PRO C 1 290 ? -20.753 6.009   -20.533 1.00 47.31  ? 290 PRO C O     1 ? ? 
ATOM   6571 C CB    . PRO C 1 290 ? -18.336 7.282   -22.490 1.00 53.81  ? 290 PRO C CB    1 ? ? 
ATOM   6572 C CG    . PRO C 1 290 ? -16.858 6.909   -22.418 1.00 54.27  ? 290 PRO C CG    1 ? ? 
ATOM   6573 C CD    . PRO C 1 290 ? -16.336 7.464   -21.113 1.00 52.66  ? 290 PRO C CD    1 ? ? 
ATOM   6574 N N     . LEU C 1 291 ? -18.834 4.922   -20.204 1.00 48.60  ? 291 LEU C N     1 ? ? 
ATOM   6575 C CA    . LEU C 1 291 ? -19.508 3.693   -19.838 1.00 45.73  ? 291 LEU C CA    1 ? ? 
ATOM   6576 C C     . LEU C 1 291 ? -20.032 3.749   -18.414 1.00 43.40  ? 291 LEU C C     1 ? ? 
ATOM   6577 O O     . LEU C 1 291 ? -21.040 3.096   -18.106 1.00 41.68  ? 291 LEU C O     1 ? ? 
ATOM   6578 C CB    . LEU C 1 291 ? -18.518 2.570   -20.062 1.00 49.03  ? 291 LEU C CB    1 ? ? 
ATOM   6579 C CG    . LEU C 1 291 ? -19.123 1.170   -20.122 1.00 50.16  ? 291 LEU C CG    1 ? ? 
ATOM   6580 C CD1   . LEU C 1 291 ? -19.961 1.017   -21.390 1.00 53.51  ? 291 LEU C CD1   1 ? ? 
ATOM   6581 C CD2   . LEU C 1 291 ? -18.002 0.160   -20.055 1.00 50.98  ? 291 LEU C CD2   1 ? ? 
ATOM   6582 N N     . THR C 1 292 ? -19.326 4.464   -17.520 1.00 43.80  ? 292 THR C N     1 ? ? 
ATOM   6583 C CA    . THR C 1 292 ? -19.810 4.631   -16.154 1.00 42.31  ? 292 THR C CA    1 ? ? 
ATOM   6584 C C     . THR C 1 292 ? -21.152 5.363   -16.225 1.00 43.57  ? 292 THR C C     1 ? ? 
ATOM   6585 O O     . THR C 1 292 ? -22.121 4.921   -15.619 1.00 41.75  ? 292 THR C O     1 ? ? 
ATOM   6586 C CB    . THR C 1 292 ? -18.768 5.337   -15.281 1.00 41.23  ? 292 THR C CB    1 ? ? 
ATOM   6587 O OG1   . THR C 1 292 ? -17.575 4.554   -15.289 1.00 40.46  ? 292 THR C OG1   1 ? ? 
ATOM   6588 C CG2   . THR C 1 292 ? -19.194 5.426   -13.830 1.00 39.94  ? 292 THR C CG2   1 ? ? 
ATOM   6589 N N     . GLN C 1 293 ? -21.206 6.440   -17.008 1.00 48.18  ? 293 GLN C N     1 ? ? 
ATOM   6590 C CA    . GLN C 1 293 ? -22.420 7.232   -17.210 1.00 53.23  ? 293 GLN C CA    1 ? ? 
ATOM   6591 C C     . GLN C 1 293 ? -23.593 6.360   -17.672 1.00 52.80  ? 293 GLN C C     1 ? ? 
ATOM   6592 O O     . GLN C 1 293 ? -24.695 6.444   -17.121 1.00 53.15  ? 293 GLN C O     1 ? ? 
ATOM   6593 C CB    . GLN C 1 293 ? -22.223 8.354   -18.238 1.00 58.01  ? 293 GLN C CB    1 ? ? 
ATOM   6594 C CG    . GLN C 1 293 ? -21.644 9.652   -17.660 1.00 63.37  ? 293 GLN C CG    1 ? ? 
ATOM   6595 C CD    . GLN C 1 293 ? -21.202 10.697  -18.677 1.00 70.02  ? 293 GLN C CD    1 ? ? 
ATOM   6596 O OE1   . GLN C 1 293 ? -20.002 10.895  -18.910 1.00 70.88  ? 293 GLN C OE1   1 ? ? 
ATOM   6597 N NE2   . GLN C 1 293 ? -22.156 11.388  -19.294 1.00 70.60  ? 293 GLN C NE2   1 ? ? 
ATOM   6598 N N     . ARG C 1 294 ? -23.350 5.558   -18.710 1.00 51.68  ? 294 ARG C N     1 ? ? 
ATOM   6599 C CA    . ARG C 1 294 ? -24.369 4.689   -19.279 1.00 52.30  ? 294 ARG C CA    1 ? ? 
ATOM   6600 C C     . ARG C 1 294 ? -24.891 3.676   -18.248 1.00 48.30  ? 294 ARG C C     1 ? ? 
ATOM   6601 O O     . ARG C 1 294 ? -26.101 3.507   -18.105 1.00 44.77  ? 294 ARG C O     1 ? ? 
ATOM   6602 C CB    . ARG C 1 294 ? -23.748 4.037   -20.510 1.00 54.61  ? 294 ARG C CB    1 ? ? 
ATOM   6603 C CG    . ARG C 1 294 ? -24.821 3.387   -21.351 1.00 58.13  ? 294 ARG C CG    1 ? ? 
ATOM   6604 C CD    . ARG C 1 294 ? -24.267 2.537   -22.481 1.00 61.55  ? 294 ARG C CD    1 ? ? 
ATOM   6605 N NE    . ARG C 1 294 ? -25.326 1.658   -22.996 1.00 63.85  ? 294 ARG C NE    1 ? ? 
ATOM   6606 C CZ    . ARG C 1 294 ? -25.149 0.588   -23.775 1.00 66.11  ? 294 ARG C CZ    1 ? ? 
ATOM   6607 N NH1   . ARG C 1 294 ? -23.957 0.308   -24.304 1.00 65.09  ? 294 ARG C NH1   1 ? ? 
ATOM   6608 N NH2   . ARG C 1 294 ? -26.186 -0.193  -24.027 1.00 68.51  ? 294 ARG C NH2   1 ? ? 
ATOM   6609 N N     . LEU C 1 295 ? -23.979 3.053   -17.469 1.00 46.76  ? 295 LEU C N     1 ? ? 
ATOM   6610 C CA    . LEU C 1 295 ? -24.385 2.073   -16.471 1.00 44.30  ? 295 LEU C CA    1 ? ? 
ATOM   6611 C C     . LEU C 1 295 ? -25.100 2.753   -15.306 1.00 45.65  ? 295 LEU C C     1 ? ? 
ATOM   6612 O O     . LEU C 1 295 ? -26.019 2.173   -14.683 1.00 44.16  ? 295 LEU C O     1 ? ? 
ATOM   6613 C CB    . LEU C 1 295 ? -23.186 1.263   -15.954 1.00 42.27  ? 295 LEU C CB    1 ? ? 
ATOM   6614 C CG    . LEU C 1 295 ? -22.639 0.198   -16.906 1.00 41.20  ? 295 LEU C CG    1 ? ? 
ATOM   6615 C CD1   . LEU C 1 295 ? -21.284 -0.217  -16.397 1.00 39.20  ? 295 LEU C CD1   1 ? ? 
ATOM   6616 C CD2   . LEU C 1 295 ? -23.555 -1.027  -17.075 1.00 39.98  ? 295 LEU C CD2   1 ? ? 
ATOM   6617 N N     . ASP C 1 296 ? -24.596 3.952   -14.966 1.00 48.61  ? 296 ASP C N     1 ? ? 
ATOM   6618 C CA    . ASP C 1 296 ? -25.235 4.781   -13.951 1.00 51.34  ? 296 ASP C CA    1 ? ? 
ATOM   6619 C C     . ASP C 1 296 ? -26.683 5.111   -14.340 1.00 49.70  ? 296 ASP C C     1 ? ? 
ATOM   6620 O O     . ASP C 1 296 ? -27.590 4.983   -13.516 1.00 52.32  ? 296 ASP C O     1 ? ? 
ATOM   6621 C CB    . ASP C 1 296 ? -24.373 5.985   -13.601 1.00 53.00  ? 296 ASP C CB    1 ? ? 
ATOM   6622 C CG    . ASP C 1 296 ? -24.882 6.804   -12.427 1.00 55.39  ? 296 ASP C CG    1 ? ? 
ATOM   6623 O OD1   . ASP C 1 296 ? -25.254 6.174   -11.428 1.00 53.60  ? 296 ASP C OD1   1 ? ? 
ATOM   6624 O OD2   . ASP C 1 296 ? -24.919 8.046   -12.537 1.00 64.38  ? 296 ASP C OD2   1 ? ? 
ATOM   6625 N N     . ALA C 1 297 ? -26.916 5.491   -15.596 1.00 51.01  ? 297 ALA C N     1 ? ? 
ATOM   6626 C CA    . ALA C 1 297 ? -28.273 5.790   -16.070 1.00 51.51  ? 297 ALA C CA    1 ? ? 
ATOM   6627 C C     . ALA C 1 297 ? -29.195 4.579   -15.911 1.00 50.66  ? 297 ALA C C     1 ? ? 
ATOM   6628 O O     . ALA C 1 297 ? -30.281 4.724   -15.342 1.00 48.31  ? 297 ALA C O     1 ? ? 
ATOM   6629 C CB    . ALA C 1 297 ? -28.218 6.276   -17.495 1.00 51.85  ? 297 ALA C CB    1 ? ? 
ATOM   6630 N N     . LEU C 1 298 ? -28.694 3.384   -16.313 1.00 51.19  ? 298 LEU C N     1 ? ? 
ATOM   6631 C CA    . LEU C 1 298 ? -29.429 2.118   -16.259 1.00 52.64  ? 298 LEU C CA    1 ? ? 
ATOM   6632 C C     . LEU C 1 298 ? -29.793 1.746   -14.820 1.00 51.03  ? 298 LEU C C     1 ? ? 
ATOM   6633 O O     . LEU C 1 298 ? -30.916 1.276   -14.552 1.00 51.50  ? 298 LEU C O     1 ? ? 
ATOM   6634 C CB    . LEU C 1 298 ? -28.616 0.975   -16.899 1.00 52.77  ? 298 LEU C CB    1 ? ? 
ATOM   6635 C CG    . LEU C 1 298 ? -28.509 0.919   -18.430 1.00 56.26  ? 298 LEU C CG    1 ? ? 
ATOM   6636 C CD1   . LEU C 1 298 ? -27.699 -0.312  -18.791 1.00 53.85  ? 298 LEU C CD1   1 ? ? 
ATOM   6637 C CD2   . LEU C 1 298 ? -29.863 0.909   -19.179 1.00 56.55  ? 298 LEU C CD2   1 ? ? 
ATOM   6638 N N     . TYR C 1 299 ? -28.813 1.948   -13.918 1.00 49.20  ? 299 TYR C N     1 ? ? 
ATOM   6639 C CA    . TYR C 1 299 ? -28.992 1.614   -12.521 1.00 47.37  ? 299 TYR C CA    1 ? ? 
ATOM   6640 C C     . TYR C 1 299 ? -30.101 2.451   -11.868 1.00 49.74  ? 299 TYR C C     1 ? ? 
ATOM   6641 O O     . TYR C 1 299 ? -30.969 1.879   -11.202 1.00 51.67  ? 299 TYR C O     1 ? ? 
ATOM   6642 C CB    . TYR C 1 299 ? -27.671 1.860   -11.802 1.00 45.52  ? 299 TYR C CB    1 ? ? 
ATOM   6643 C CG    . TYR C 1 299 ? -27.822 1.514   -10.333 1.00 45.37  ? 299 TYR C CG    1 ? ? 
ATOM   6644 C CD1   . TYR C 1 299 ? -28.094 0.214   -9.910  1.00 43.01  ? 299 TYR C CD1   1 ? ? 
ATOM   6645 C CD2   . TYR C 1 299 ? -27.730 2.503   -9.372  1.00 46.53  ? 299 TYR C CD2   1 ? ? 
ATOM   6646 C CE1   . TYR C 1 299 ? -28.258 -0.084  -8.570  1.00 41.62  ? 299 TYR C CE1   1 ? ? 
ATOM   6647 C CE2   . TYR C 1 299 ? -27.841 2.205   -8.020  1.00 43.58  ? 299 TYR C CE2   1 ? ? 
ATOM   6648 C CZ    . TYR C 1 299 ? -28.159 0.923   -7.623  1.00 40.85  ? 299 TYR C CZ    1 ? ? 
ATOM   6649 O OH    . TYR C 1 299 ? -28.276 0.730   -6.284  1.00 38.49  ? 299 TYR C OH    1 ? ? 
ATOM   6650 N N     . ARG C 1 300 ? -30.021 3.786   -12.032 1.00 47.68  ? 300 ARG C N     1 ? ? 
ATOM   6651 C CA    . ARG C 1 300 ? -30.980 4.734   -11.468 1.00 51.76  ? 300 ARG C CA    1 ? ? 
ATOM   6652 C C     . ARG C 1 300 ? -32.393 4.479   -12.017 1.00 50.50  ? 300 ARG C C     1 ? ? 
ATOM   6653 O O     . ARG C 1 300 ? -33.348 4.396   -11.247 1.00 51.64  ? 300 ARG C O     1 ? ? 
ATOM   6654 C CB    . ARG C 1 300 ? -30.596 6.187   -11.772 1.00 56.27  ? 300 ARG C CB    1 ? ? 
ATOM   6655 C CG    . ARG C 1 300 ? -29.322 6.721   -11.122 1.00 59.00  ? 300 ARG C CG    1 ? ? 
ATOM   6656 C CD    . ARG C 1 300 ? -28.800 7.899   -11.959 1.00 64.33  ? 300 ARG C CD    1 ? ? 
ATOM   6657 N NE    . ARG C 1 300 ? -27.989 8.853   -11.204 1.00 65.77  ? 300 ARG C NE    1 ? ? 
ATOM   6658 C CZ    . ARG C 1 300 ? -28.429 10.014  -10.723 1.00 77.81  ? 300 ARG C CZ    1 ? ? 
ATOM   6659 N NH1   . ARG C 1 300 ? -29.725 10.304  -10.597 1.00 83.04  ? 300 ARG C NH1   1 ? ? 
ATOM   6660 N NH2   . ARG C 1 300 ? -27.548 10.919  -10.340 1.00 84.94  ? 300 ARG C NH2   1 ? ? 
ATOM   6661 N N     . ALA C 1 301 ? -32.513 4.266   -13.328 1.00 49.31  ? 301 ALA C N     1 ? ? 
ATOM   6662 C CA    . ALA C 1 301 ? -33.770 3.787   -13.912 1.00 50.03  ? 301 ALA C CA    1 ? ? 
ATOM   6663 C C     . ALA C 1 301 ? -34.253 2.505   -13.216 1.00 49.32  ? 301 ALA C C     1 ? ? 
ATOM   6664 O O     . ALA C 1 301 ? -35.422 2.409   -12.850 1.00 49.16  ? 301 ALA C O     1 ? ? 
ATOM   6665 C CB    . ALA C 1 301 ? -33.612 3.589   -15.404 1.00 50.16  ? 301 ALA C CB    1 ? ? 
ATOM   6666 N N     . TYR C 1 302 ? -33.343 1.541   -12.938 1.00 46.34  ? 302 TYR C N     1 ? ? 
ATOM   6667 C CA    . TYR C 1 302 ? -33.766 0.275   -12.347 1.00 44.65  ? 302 TYR C CA    1 ? ? 
ATOM   6668 C C     . TYR C 1 302 ? -34.288 0.471   -10.922 1.00 44.63  ? 302 TYR C C     1 ? ? 
ATOM   6669 O O     . TYR C 1 302 ? -35.252 -0.193  -10.546 1.00 42.58  ? 302 TYR C O     1 ? ? 
ATOM   6670 C CB    . TYR C 1 302 ? -32.625 -0.757  -12.360 1.00 44.03  ? 302 TYR C CB    1 ? ? 
ATOM   6671 C CG    . TYR C 1 302 ? -32.864 -2.028  -11.546 1.00 42.52  ? 302 TYR C CG    1 ? ? 
ATOM   6672 C CD1   . TYR C 1 302 ? -33.760 -2.997  -11.992 1.00 43.90  ? 302 TYR C CD1   1 ? ? 
ATOM   6673 C CD2   . TYR C 1 302 ? -32.198 -2.267  -10.339 1.00 40.46  ? 302 TYR C CD2   1 ? ? 
ATOM   6674 C CE1   . TYR C 1 302 ? -33.999 -4.158  -11.269 1.00 42.30  ? 302 TYR C CE1   1 ? ? 
ATOM   6675 C CE2   . TYR C 1 302 ? -32.435 -3.424  -9.605  1.00 38.65  ? 302 TYR C CE2   1 ? ? 
ATOM   6676 C CZ    . TYR C 1 302 ? -33.331 -4.365  -10.083 1.00 39.91  ? 302 TYR C CZ    1 ? ? 
ATOM   6677 O OH    . TYR C 1 302 ? -33.634 -5.506  -9.420  1.00 42.89  ? 302 TYR C OH    1 ? ? 
ATOM   6678 N N     . ILE C 1 303 ? -33.598 1.276   -10.083 1.00 43.82  ? 303 ILE C N     1 ? ? 
ATOM   6679 C CA    . ILE C 1 303 ? -34.008 1.437   -8.689  1.00 44.58  ? 303 ILE C CA    1 ? ? 
ATOM   6680 C C     . ILE C 1 303 ? -35.252 2.315   -8.563  1.00 44.74  ? 303 ILE C C     1 ? ? 
ATOM   6681 O O     . ILE C 1 303 ? -35.919 2.206   -7.559  1.00 43.84  ? 303 ILE C O     1 ? ? 
ATOM   6682 C CB    . ILE C 1 303 ? -32.872 1.938   -7.788  1.00 45.06  ? 303 ILE C CB    1 ? ? 
ATOM   6683 C CG1   . ILE C 1 303 ? -32.456 3.413   -8.070  1.00 47.30  ? 303 ILE C CG1   1 ? ? 
ATOM   6684 C CG2   . ILE C 1 303 ? -31.699 0.951   -7.830  1.00 45.08  ? 303 ILE C CG2   1 ? ? 
ATOM   6685 C CD1   . ILE C 1 303 ? -31.214 3.900   -7.313  1.00 46.87  ? 303 ILE C CD1   1 ? ? 
ATOM   6686 N N     . ALA C 1 304 ? -35.551 3.147   -9.567  1.00 47.24  ? 304 ALA C N     1 ? ? 
ATOM   6687 C CA    . ALA C 1 304 ? -36.780 3.943   -9.656  1.00 51.00  ? 304 ALA C CA    1 ? ? 
ATOM   6688 C C     . ALA C 1 304 ? -37.916 3.247   -10.441 1.00 52.98  ? 304 ALA C C     1 ? ? 
ATOM   6689 O O     . ALA C 1 304 ? -38.850 3.924   -10.779 1.00 55.65  ? 304 ALA C O     1 ? ? 
ATOM   6690 C CB    . ALA C 1 304 ? -36.464 5.301   -10.309 1.00 51.21  ? 304 ALA C CB    1 ? ? 
ATOM   6691 N N     . SER C 1 305 ? -37.854 1.939   -10.746 1.00 52.87  ? 305 SER C N     1 ? ? 
ATOM   6692 C CA    . SER C 1 305 ? -38.842 1.188   -11.508 1.00 54.20  ? 305 SER C CA    1 ? ? 
ATOM   6693 C C     . SER C 1 305 ? -39.778 0.465   -10.553 1.00 57.39  ? 305 SER C C     1 ? ? 
ATOM   6694 O O     . SER C 1 305 ? -39.445 0.316   -9.377  1.00 58.88  ? 305 SER C O     1 ? ? 
ATOM   6695 C CB    . SER C 1 305 ? -38.164 0.164   -12.401 1.00 54.45  ? 305 SER C CB    1 ? ? 
ATOM   6696 O OG    . SER C 1 305 ? -37.450 -0.844  -11.656 1.00 48.17  ? 305 SER C OG    1 ? ? 
ATOM   6697 N N     . ALA C 1 306 ? -40.904 -0.045  -11.079 1.00 58.44  ? 306 ALA C N     1 ? ? 
ATOM   6698 C CA    . ALA C 1 306 ? -41.889 -0.796  -10.299 1.00 61.80  ? 306 ALA C CA    1 ? ? 
ATOM   6699 C C     . ALA C 1 306 ? -41.536 -2.293  -10.158 1.00 61.05  ? 306 ALA C C     1 ? ? 
ATOM   6700 O O     . ALA C 1 306 ? -42.427 -3.096  -9.868  1.00 64.42  ? 306 ALA C O     1 ? ? 
ATOM   6701 C CB    . ALA C 1 306 ? -43.273 -0.621  -10.942 1.00 63.29  ? 306 ALA C CB    1 ? ? 
ATOM   6702 N N     . ASN C 1 307 ? -40.269 -2.683  -10.373 1.00 57.83  ? 307 ASN C N     1 ? ? 
ATOM   6703 C CA    . ASN C 1 307 ? -39.812 -4.069  -10.456 1.00 56.36  ? 307 ASN C CA    1 ? ? 
ATOM   6704 C C     . ASN C 1 307 ? -40.168 -4.856  -9.189  1.00 53.41  ? 307 ASN C C     1 ? ? 
ATOM   6705 O O     . ASN C 1 307 ? -40.006 -4.323  -8.105  1.00 53.85  ? 307 ASN C O     1 ? ? 
ATOM   6706 C CB    . ASN C 1 307 ? -38.304 -4.068  -10.683 1.00 56.25  ? 307 ASN C CB    1 ? ? 
ATOM   6707 C CG    . ASN C 1 307 ? -37.802 -5.414  -11.138 1.00 58.63  ? 307 ASN C CG    1 ? ? 
ATOM   6708 O OD1   . ASN C 1 307 ? -37.703 -6.341  -10.334 1.00 58.01  ? 307 ASN C OD1   1 ? ? 
ATOM   6709 N ND2   . ASN C 1 307 ? -37.499 -5.550  -12.420 1.00 61.18  ? 307 ASN C ND2   1 ? ? 
ATOM   6710 N N     . GLU C 1 308 ? -40.577 -6.132  -9.304  1.00 51.71  ? 308 GLU C N     1 ? ? 
ATOM   6711 C CA    . GLU C 1 308 ? -40.991 -6.943  -8.157  1.00 51.66  ? 308 GLU C CA    1 ? ? 
ATOM   6712 C C     . GLU C 1 308 ? -39.777 -7.406  -7.307  1.00 49.81  ? 308 GLU C C     1 ? ? 
ATOM   6713 O O     . GLU C 1 308 ? -39.967 -7.942  -6.229  1.00 49.21  ? 308 GLU C O     1 ? ? 
ATOM   6714 C CB    . GLU C 1 308 ? -42.009 -8.014  -8.587  1.00 50.78  ? 308 GLU C CB    1 ? ? 
ATOM   6715 N N     . ALA C 1 309 ? -38.529 -7.156  -7.733  1.00 49.45  ? 309 ALA C N     1 ? ? 
ATOM   6716 C CA    . ALA C 1 309 ? -37.360 -7.179  -6.867  1.00 48.85  ? 309 ALA C CA    1 ? ? 
ATOM   6717 C C     . ALA C 1 309 ? -37.445 -6.134  -5.755  1.00 52.23  ? 309 ALA C C     1 ? ? 
ATOM   6718 O O     . ALA C 1 309 ? -36.795 -6.317  -4.719  1.00 53.00  ? 309 ALA C O     1 ? ? 
ATOM   6719 C CB    . ALA C 1 309 ? -36.103 -6.938  -7.681  1.00 48.61  ? 309 ALA C CB    1 ? ? 
ATOM   6720 N N     . HIS C 1 310 ? -38.174 -5.020  -5.983  1.00 50.61  ? 310 HIS C N     1 ? ? 
ATOM   6721 C CA    . HIS C 1 310 ? -38.289 -3.946  -5.001  1.00 50.04  ? 310 HIS C CA    1 ? ? 
ATOM   6722 C C     . HIS C 1 310 ? -39.509 -4.189  -4.117  1.00 49.12  ? 310 HIS C C     1 ? ? 
ATOM   6723 O O     . HIS C 1 310 ? -40.523 -4.635  -4.616  1.00 51.05  ? 310 HIS C O     1 ? ? 
ATOM   6724 C CB    . HIS C 1 310 ? -38.277 -2.586  -5.701  1.00 51.25  ? 310 HIS C CB    1 ? ? 
ATOM   6725 C CG    . HIS C 1 310 ? -37.117 -2.392  -6.614  1.00 51.17  ? 310 HIS C CG    1 ? ? 
ATOM   6726 N ND1   . HIS C 1 310 ? -35.907 -3.013  -6.432  1.00 48.44  ? 310 HIS C ND1   1 ? ? 
ATOM   6727 C CD2   . HIS C 1 310 ? -37.004 -1.677  -7.749  1.00 52.42  ? 310 HIS C CD2   1 ? ? 
ATOM   6728 C CE1   . HIS C 1 310 ? -35.072 -2.654  -7.391  1.00 48.17  ? 310 HIS C CE1   1 ? ? 
ATOM   6729 N NE2   . HIS C 1 310 ? -35.731 -1.852  -8.220  1.00 53.60  ? 310 HIS C NE2   1 ? ? 
ATOM   6730 N N     . GLY C 1 311 ? -39.400 -3.936  -2.802  1.00 50.18  ? 311 GLY C N     1 ? ? 
ATOM   6731 C CA    . GLY C 1 311 ? -40.520 -4.112  -1.869  1.00 51.09  ? 311 GLY C CA    1 ? ? 
ATOM   6732 C C     . GLY C 1 311 ? -41.307 -2.818  -1.697  1.00 50.96  ? 311 GLY C C     1 ? ? 
ATOM   6733 O O     . GLY C 1 311 ? -40.687 -1.767  -1.576  1.00 53.85  ? 311 GLY C O     1 ? ? 
ATOM   6734 N N     . ALA C 1 312 ? -42.649 -2.880  -1.730  1.00 50.95  ? 312 ALA C N     1 ? ? 
ATOM   6735 C CA    . ALA C 1 312 ? -43.501 -1.691  -1.577  1.00 51.37  ? 312 ALA C CA    1 ? ? 
ATOM   6736 C C     . ALA C 1 312 ? -43.458 -1.154  -0.144  1.00 51.86  ? 312 ALA C C     1 ? ? 
ATOM   6737 O O     . ALA C 1 312 ? -43.591 -1.904  0.805   1.00 54.51  ? 312 ALA C O     1 ? ? 
ATOM   6738 C CB    . ALA C 1 312 ? -44.939 -1.977  -1.959  1.00 51.53  ? 312 ALA C CB    1 ? ? 
ATOM   6739 N N     . LEU C 1 313 ? -43.204 0.143   0.014   1.00 51.54  ? 313 LEU C N     1 ? ? 
ATOM   6740 C CA    . LEU C 1 313 ? -43.413 0.839   1.262   1.00 50.32  ? 313 LEU C CA    1 ? ? 
ATOM   6741 C C     . LEU C 1 313 ? -44.867 1.270   1.251   1.00 53.69  ? 313 LEU C C     1 ? ? 
ATOM   6742 O O     . LEU C 1 313 ? -45.317 1.864   0.271   1.00 56.30  ? 313 LEU C O     1 ? ? 
ATOM   6743 C CB    . LEU C 1 313 ? -42.473 2.045   1.367   1.00 48.86  ? 313 LEU C CB    1 ? ? 
ATOM   6744 C CG    . LEU C 1 313 ? -42.512 2.776   2.705   1.00 48.52  ? 313 LEU C CG    1 ? ? 
ATOM   6745 C CD1   . LEU C 1 313 ? -41.559 2.136   3.652   1.00 47.48  ? 313 LEU C CD1   1 ? ? 
ATOM   6746 C CD2   . LEU C 1 313 ? -42.212 4.233   2.619   1.00 49.14  ? 313 LEU C CD2   1 ? ? 
ATOM   6747 N N     . PRO C 1 314 ? -45.631 1.021   2.345   1.00 54.75  ? 314 PRO C N     1 ? ? 
ATOM   6748 C CA    . PRO C 1 314 ? -46.970 1.565   2.490   1.00 54.67  ? 314 PRO C CA    1 ? ? 
ATOM   6749 C C     . PRO C 1 314 ? -47.094 3.090   2.357   1.00 56.22  ? 314 PRO C C     1 ? ? 
ATOM   6750 O O     . PRO C 1 314 ? -46.248 3.825   2.837   1.00 54.65  ? 314 PRO C O     1 ? ? 
ATOM   6751 C CB    . PRO C 1 314 ? -47.418 1.066   3.842   1.00 55.41  ? 314 PRO C CB    1 ? ? 
ATOM   6752 C CG    . PRO C 1 314 ? -46.467 0.047   4.309   1.00 54.62  ? 314 PRO C CG    1 ? ? 
ATOM   6753 C CD    . PRO C 1 314 ? -45.257 0.074   3.417   1.00 53.63  ? 314 PRO C CD    1 ? ? 
ATOM   6754 N N     . ALA C 1 315 ? -48.182 3.569   1.744   1.00 56.95  ? 315 ALA C N     1 ? ? 
ATOM   6755 C CA    . ALA C 1 315 ? -48.360 4.981   1.432   1.00 60.41  ? 315 ALA C CA    1 ? ? 
ATOM   6756 C C     . ALA C 1 315 ? -48.891 5.692   2.660   1.00 63.24  ? 315 ALA C C     1 ? ? 
ATOM   6757 O O     . ALA C 1 315 ? -49.736 6.568   2.548   1.00 64.54  ? 315 ALA C O     1 ? ? 
ATOM   6758 C CB    . ALA C 1 315 ? -49.340 5.161   0.264   1.00 62.59  ? 315 ALA C CB    1 ? ? 
ATOM   6759 N N     . ALA C 1 316 ? -48.357 5.322   3.818   1.00 66.56  ? 316 ALA C N     1 ? ? 
ATOM   6760 C CA    . ALA C 1 316 ? -49.045 5.446   5.088   1.00 71.89  ? 316 ALA C CA    1 ? ? 
ATOM   6761 C C     . ALA C 1 316 ? -48.725 6.816   5.691   1.00 76.97  ? 316 ALA C C     1 ? ? 
ATOM   6762 O O     . ALA C 1 316 ? -49.696 7.513   6.099   1.00 84.76  ? 316 ALA C O     1 ? ? 
ATOM   6763 C CB    . ALA C 1 316 ? -48.608 4.292   5.984   1.00 70.71  ? 316 ALA C CB    1 ? ? 
HETATM 6764 C C1    . PEG D 2 .   ? -9.392  -8.933  5.270   1.00 48.80  ? 401 PEG C C1    1 ? ? 
HETATM 6765 O O1    . PEG D 2 .   ? -8.146  -8.719  5.821   1.00 46.21  ? 401 PEG C O1    1 ? ? 
HETATM 6766 C C2    . PEG D 2 .   ? -9.907  -10.310 5.572   1.00 53.37  ? 401 PEG C C2    1 ? ? 
HETATM 6767 O O2    . PEG D 2 .   ? -10.358 -10.392 6.925   1.00 44.73  ? 401 PEG C O2    1 ? ? 
HETATM 6768 C C3    . PEG D 2 .   ? -10.278 -11.640 7.605   1.00 44.82  ? 401 PEG C C3    1 ? ? 
HETATM 6769 C C4    . PEG D 2 .   ? -9.781  -11.489 9.012   1.00 43.33  ? 401 PEG C C4    1 ? ? 
HETATM 6770 O O4    . PEG D 2 .   ? -10.375 -12.377 9.913   1.00 43.57  ? 401 PEG C O4    1 ? ? 
HETATM 6771 O O     . HOH E 3 .   ? -33.249 -31.479 1.071   1.00 34.37  ? 401 HOH A O     1 ? ? 
HETATM 6772 O O     . HOH E 3 .   ? -12.293 -26.490 -4.948  1.00 23.52  ? 402 HOH A O     1 ? ? 
HETATM 6773 O O     . HOH E 3 .   ? 8.197   -47.896 -6.896  1.00 33.15  ? 403 HOH A O     1 ? ? 
HETATM 6774 O O     . HOH E 3 .   ? -28.197 -43.335 -6.637  1.00 24.95  ? 404 HOH A O     1 ? ? 
HETATM 6775 O O     . HOH E 3 .   ? -17.963 -46.010 -20.601 1.00 31.59  ? 405 HOH A O     1 ? ? 
HETATM 6776 O O     . HOH E 3 .   ? -4.831  -34.354 -13.031 1.00 19.15  ? 406 HOH A O     1 ? ? 
HETATM 6777 O O     . HOH E 3 .   ? -13.285 -37.090 -3.343  1.00 17.93  ? 407 HOH A O     1 ? ? 
HETATM 6778 O O     . HOH E 3 .   ? -10.100 -29.522 4.798   1.00 20.95  ? 408 HOH A O     1 ? ? 
HETATM 6779 O O     . HOH E 3 .   ? -38.141 -34.722 -7.129  1.00 30.37  ? 409 HOH A O     1 ? ? 
HETATM 6780 O O     . HOH E 3 .   ? -19.024 -48.503 -12.840 1.00 28.51  ? 410 HOH A O     1 ? ? 
HETATM 6781 O O     . HOH E 3 .   ? -4.978  -41.046 -4.988  1.00 40.63  ? 411 HOH A O     1 ? ? 
HETATM 6782 O O     . HOH E 3 .   ? -19.430 -39.840 -16.779 1.00 32.47  ? 412 HOH A O     1 ? ? 
HETATM 6783 O O     . HOH E 3 .   ? -11.219 -28.799 -12.699 1.00 29.91  ? 413 HOH A O     1 ? ? 
HETATM 6784 O O     . HOH E 3 .   ? -16.915 -31.551 -7.318  1.00 22.25  ? 414 HOH A O     1 ? ? 
HETATM 6785 O O     . HOH E 3 .   ? -25.072 -19.854 5.451   1.00 31.68  ? 415 HOH A O     1 ? ? 
HETATM 6786 O O     . HOH E 3 .   ? -22.429 -33.289 10.462  1.00 24.74  ? 416 HOH A O     1 ? ? 
HETATM 6787 O O     . HOH E 3 .   ? -18.253 -39.207 -8.344  1.00 23.61  ? 417 HOH A O     1 ? ? 
HETATM 6788 O O     . HOH E 3 .   ? -21.269 -43.640 -12.228 1.00 20.56  ? 418 HOH A O     1 ? ? 
HETATM 6789 O O     . HOH E 3 .   ? -10.147 -22.869 -5.253  1.00 30.93  ? 419 HOH A O     1 ? ? 
HETATM 6790 O O     . HOH E 3 .   ? -13.954 -61.293 -6.001  1.00 33.31  ? 420 HOH A O     1 ? ? 
HETATM 6791 O O     . HOH E 3 .   ? -19.932 -17.581 1.045   1.00 22.13  ? 421 HOH A O     1 ? ? 
HETATM 6792 O O     . HOH E 3 .   ? -19.344 -45.828 -12.217 1.00 29.67  ? 422 HOH A O     1 ? ? 
HETATM 6793 O O     . HOH E 3 .   ? -27.385 -26.071 -16.617 1.00 37.64  ? 423 HOH A O     1 ? ? 
HETATM 6794 O O     . HOH E 3 .   ? -5.180  -32.133 -6.245  1.00 17.92  ? 424 HOH A O     1 ? ? 
HETATM 6795 O O     . HOH E 3 .   ? -6.867  -49.858 -3.692  1.00 22.89  ? 425 HOH A O     1 ? ? 
HETATM 6796 O O     . HOH E 3 .   ? -30.744 -35.339 -18.059 1.00 29.05  ? 426 HOH A O     1 ? ? 
HETATM 6797 O O     . HOH E 3 .   ? -16.027 -25.174 -4.369  1.00 32.01  ? 427 HOH A O     1 ? ? 
HETATM 6798 O O     . HOH E 3 .   ? -35.886 -37.119 -12.673 1.00 29.17  ? 428 HOH A O     1 ? ? 
HETATM 6799 O O     . HOH E 3 .   ? -19.486 -19.082 -4.575  1.00 18.72  ? 429 HOH A O     1 ? ? 
HETATM 6800 O O     . HOH E 3 .   ? -14.016 -25.508 -6.601  1.00 25.57  ? 430 HOH A O     1 ? ? 
HETATM 6801 O O     . HOH E 3 .   ? -6.398  -40.117 -12.669 1.00 26.57  ? 431 HOH A O     1 ? ? 
HETATM 6802 O O     . HOH E 3 .   ? -15.454 -42.951 3.631   1.00 26.85  ? 432 HOH A O     1 ? ? 
HETATM 6803 O O     . HOH E 3 .   ? -3.432  -23.521 1.827   1.00 34.28  ? 433 HOH A O     1 ? ? 
HETATM 6804 O O     . HOH E 3 .   ? -2.529  -34.870 -0.264  1.00 27.47  ? 434 HOH A O     1 ? ? 
HETATM 6805 O O     . HOH E 3 .   ? -15.686 -35.506 -12.746 1.00 19.66  ? 435 HOH A O     1 ? ? 
HETATM 6806 O O     . HOH E 3 .   ? -6.770  -22.141 -6.974  1.00 30.29  ? 436 HOH A O     1 ? ? 
HETATM 6807 O O     . HOH E 3 .   ? -33.533 -25.520 -4.178  1.00 34.06  ? 437 HOH A O     1 ? ? 
HETATM 6808 O O     . HOH E 3 .   ? -12.174 -41.417 -18.152 1.00 28.54  ? 438 HOH A O     1 ? ? 
HETATM 6809 O O     . HOH E 3 .   ? -29.860 -33.433 1.577   1.00 25.03  ? 439 HOH A O     1 ? ? 
HETATM 6810 O O     . HOH E 3 .   ? -6.911  -37.555 11.650  1.00 24.00  ? 440 HOH A O     1 ? ? 
HETATM 6811 O O     . HOH E 3 .   ? -30.979 -21.297 3.496   1.00 32.59  ? 441 HOH A O     1 ? ? 
HETATM 6812 O O     . HOH E 3 .   ? -1.163  -28.338 -1.662  1.00 27.02  ? 442 HOH A O     1 ? ? 
HETATM 6813 O O     . HOH E 3 .   ? -8.462  -38.119 -4.407  1.00 28.91  ? 443 HOH A O     1 ? ? 
HETATM 6814 O O     . HOH E 3 .   ? -4.243  -34.227 1.519   1.00 18.01  ? 444 HOH A O     1 ? ? 
HETATM 6815 O O     . HOH E 3 .   ? -17.904 -29.990 -4.314  1.00 19.05  ? 445 HOH A O     1 ? ? 
HETATM 6816 O O     . HOH E 3 .   ? -7.474  -45.269 -11.922 1.00 26.67  ? 446 HOH A O     1 ? ? 
HETATM 6817 O O     . HOH E 3 .   ? -15.609 -22.498 2.775   1.00 17.28  ? 447 HOH A O     1 ? ? 
HETATM 6818 O O     . HOH E 3 .   ? -16.636 -33.034 -5.134  1.00 20.36  ? 448 HOH A O     1 ? ? 
HETATM 6819 O O     . HOH E 3 .   ? -21.737 -43.085 -14.707 1.00 24.41  ? 449 HOH A O     1 ? ? 
HETATM 6820 O O     . HOH E 3 .   ? -0.498  -34.264 -12.006 1.00 26.41  ? 450 HOH A O     1 ? ? 
HETATM 6821 O O     . HOH E 3 .   ? -8.573  -41.077 -5.222  1.00 37.31  ? 451 HOH A O     1 ? ? 
HETATM 6822 O O     . HOH E 3 .   ? -19.597 -33.565 -16.881 1.00 33.88  ? 452 HOH A O     1 ? ? 
HETATM 6823 O O     . HOH E 3 .   ? 3.667   -23.923 -5.936  1.00 28.93  ? 453 HOH A O     1 ? ? 
HETATM 6824 O O     . HOH E 3 .   ? -35.416 -43.780 -12.343 1.00 32.40  ? 454 HOH A O     1 ? ? 
HETATM 6825 O O     . HOH E 3 .   ? -4.988  -31.398 -8.765  1.00 26.05  ? 455 HOH A O     1 ? ? 
HETATM 6826 O O     . HOH E 3 .   ? -5.904  -42.836 -11.583 1.00 26.72  ? 456 HOH A O     1 ? ? 
HETATM 6827 O O     . HOH E 3 .   ? -9.805  -37.819 -11.535 1.00 26.85  ? 457 HOH A O     1 ? ? 
HETATM 6828 O O     . HOH E 3 .   ? -1.703  -40.526 0.945   1.00 19.61  ? 458 HOH A O     1 ? ? 
HETATM 6829 O O     . HOH E 3 .   ? -11.617 -29.207 -6.119  1.00 25.84  ? 459 HOH A O     1 ? ? 
HETATM 6830 O O     . HOH E 3 .   ? -30.833 -34.783 -0.602  1.00 33.93  ? 460 HOH A O     1 ? ? 
HETATM 6831 O O     . HOH E 3 .   ? 3.567   -36.050 -5.761  1.00 31.48  ? 461 HOH A O     1 ? ? 
HETATM 6832 O O     . HOH E 3 .   ? -34.435 -27.690 -3.298  1.00 29.42  ? 462 HOH A O     1 ? ? 
HETATM 6833 O O     . HOH E 3 .   ? -10.432 -36.302 -3.812  1.00 25.26  ? 463 HOH A O     1 ? ? 
HETATM 6834 O O     . HOH E 3 .   ? -5.762  -20.022 -6.139  1.00 37.48  ? 464 HOH A O     1 ? ? 
HETATM 6835 O O     . HOH E 3 .   ? 1.466   -35.088 -7.842  1.00 30.38  ? 465 HOH A O     1 ? ? 
HETATM 6836 O O     . HOH E 3 .   ? -3.124  -27.887 0.264   1.00 26.13  ? 466 HOH A O     1 ? ? 
HETATM 6837 O O     . HOH E 3 .   ? -17.758 -32.045 -15.069 1.00 35.53  ? 467 HOH A O     1 ? ? 
HETATM 6838 O O     . HOH E 3 .   ? -7.537  -18.102 -0.004  1.00 36.31  ? 468 HOH A O     1 ? ? 
HETATM 6839 O O     . HOH E 3 .   ? -3.259  -37.702 -11.502 1.00 30.38  ? 469 HOH A O     1 ? ? 
HETATM 6840 O O     . HOH E 3 .   ? 2.014   -46.008 -18.829 1.00 26.61  ? 470 HOH A O     1 ? ? 
HETATM 6841 O O     . HOH E 3 .   ? -5.305  -40.679 -2.473  1.00 33.48  ? 471 HOH A O     1 ? ? 
HETATM 6842 O O     . HOH E 3 .   ? -11.074 -34.863 -1.088  1.00 34.31  ? 472 HOH A O     1 ? ? 
HETATM 6843 O O     . HOH E 3 .   ? -16.027 -47.622 -6.413  1.00 24.26  ? 473 HOH A O     1 ? ? 
HETATM 6844 O O     . HOH E 3 .   ? -9.283  -20.119 -9.887  1.00 17.26  ? 474 HOH A O     1 ? ? 
HETATM 6845 O O     . HOH E 3 .   ? -25.057 -21.200 -11.379 1.00 39.70  ? 475 HOH A O     1 ? ? 
HETATM 6846 O O     . HOH E 3 .   ? -21.401 -31.978 -18.447 1.00 36.86  ? 476 HOH A O     1 ? ? 
HETATM 6847 O O     . HOH E 3 .   ? -4.157  -39.053 -13.591 1.00 26.38  ? 477 HOH A O     1 ? ? 
HETATM 6848 O O     . HOH E 3 .   ? -14.907 -48.443 -3.930  1.00 36.03  ? 478 HOH A O     1 ? ? 
HETATM 6849 O O     . HOH E 3 .   ? -5.470  -50.464 -26.705 1.00 37.00  ? 479 HOH A O     1 ? ? 
HETATM 6850 O O     . HOH E 3 .   ? -13.098 -46.577 -0.864  1.00 37.34  ? 480 HOH A O     1 ? ? 
HETATM 6851 O O     . HOH E 3 .   ? -9.719  -37.519 -14.063 1.00 37.96  ? 481 HOH A O     1 ? ? 
HETATM 6852 O O     . HOH E 3 .   ? -10.452 -30.216 -16.563 1.00 33.94  ? 482 HOH A O     1 ? ? 
HETATM 6853 O O     . HOH E 3 .   ? -34.057 -35.330 -18.193 1.00 33.88  ? 483 HOH A O     1 ? ? 
HETATM 6854 O O     . HOH F 3 .   ? 1.576   -7.943  16.121  1.00 22.03  ? 401 HOH B O     1 ? ? 
HETATM 6855 O O     . HOH F 3 .   ? -13.660 -17.533 10.353  1.00 36.63  ? 402 HOH B O     1 ? ? 
HETATM 6856 O O     . HOH F 3 .   ? 1.375   -4.344  37.571  1.00 35.81  ? 403 HOH B O     1 ? ? 
HETATM 6857 O O     . HOH F 3 .   ? 4.166   -22.048 15.489  1.00 25.08  ? 404 HOH B O     1 ? ? 
HETATM 6858 O O     . HOH F 3 .   ? 5.108   -14.153 19.025  1.00 43.14  ? 405 HOH B O     1 ? ? 
HETATM 6859 O O     . HOH F 3 .   ? -14.403 2.991   12.492  1.00 31.64  ? 406 HOH B O     1 ? ? 
HETATM 6860 O O     . HOH F 3 .   ? 0.934   -12.076 1.608   1.00 39.11  ? 407 HOH B O     1 ? ? 
HETATM 6861 O O     . HOH F 3 .   ? 1.623   -20.504 21.980  1.00 24.27  ? 408 HOH B O     1 ? ? 
HETATM 6862 O O     . HOH F 3 .   ? -1.913  -36.004 31.320  1.00 36.87  ? 409 HOH B O     1 ? ? 
HETATM 6863 O O     . HOH F 3 .   ? -4.568  -10.073 35.077  1.00 35.90  ? 410 HOH B O     1 ? ? 
HETATM 6864 O O     . HOH F 3 .   ? 0.653   -39.039 16.987  1.00 34.73  ? 411 HOH B O     1 ? ? 
HETATM 6865 O O     . HOH F 3 .   ? -2.401  -17.103 27.594  1.00 25.41  ? 412 HOH B O     1 ? ? 
HETATM 6866 O O     . HOH F 3 .   ? -9.162  -37.914 15.579  1.00 30.15  ? 413 HOH B O     1 ? ? 
HETATM 6867 O O     . HOH F 3 .   ? -3.342  -12.196 33.530  1.00 28.49  ? 414 HOH B O     1 ? ? 
HETATM 6868 O O     . HOH F 3 .   ? -11.752 -33.728 21.549  1.00 23.30  ? 415 HOH B O     1 ? ? 
HETATM 6869 O O     . HOH F 3 .   ? -1.965  -13.568 13.082  1.00 17.57  ? 416 HOH B O     1 ? ? 
HETATM 6870 O O     . HOH F 3 .   ? -6.482  -13.125 18.463  1.00 34.29  ? 417 HOH B O     1 ? ? 
HETATM 6871 O O     . HOH F 3 .   ? 7.726   -17.338 20.405  1.00 31.87  ? 418 HOH B O     1 ? ? 
HETATM 6872 O O     . HOH F 3 .   ? 0.335   -12.317 13.301  1.00 33.38  ? 419 HOH B O     1 ? ? 
HETATM 6873 O O     . HOH F 3 .   ? 5.245   -19.083 8.470   1.00 21.86  ? 420 HOH B O     1 ? ? 
HETATM 6874 O O     . HOH F 3 .   ? 7.904   -16.310 28.498  1.00 30.28  ? 421 HOH B O     1 ? ? 
HETATM 6875 O O     . HOH F 3 .   ? -7.754  -24.513 11.750  1.00 23.97  ? 422 HOH B O     1 ? ? 
HETATM 6876 O O     . HOH F 3 .   ? -6.825  -10.635 29.265  1.00 28.08  ? 423 HOH B O     1 ? ? 
HETATM 6877 O O     . HOH F 3 .   ? -5.873  -17.720 21.058  1.00 24.00  ? 424 HOH B O     1 ? ? 
HETATM 6878 O O     . HOH F 3 .   ? 3.341   -24.589 16.485  1.00 39.11  ? 425 HOH B O     1 ? ? 
HETATM 6879 O O     . HOH F 3 .   ? 4.038   -21.788 11.077  1.00 23.35  ? 426 HOH B O     1 ? ? 
HETATM 6880 O O     . HOH F 3 .   ? -0.009  -6.243  12.503  1.00 24.11  ? 427 HOH B O     1 ? ? 
HETATM 6881 O O     . HOH F 3 .   ? -14.528 -7.022  24.183  1.00 34.34  ? 428 HOH B O     1 ? ? 
HETATM 6882 O O     . HOH F 3 .   ? -9.415  -16.561 11.326  1.00 26.69  ? 429 HOH B O     1 ? ? 
HETATM 6883 O O     . HOH F 3 .   ? -2.484  -38.674 28.833  1.00 35.62  ? 430 HOH B O     1 ? ? 
HETATM 6884 O O     . HOH F 3 .   ? 2.727   -14.735 24.931  1.00 20.92  ? 431 HOH B O     1 ? ? 
HETATM 6885 O O     . HOH F 3 .   ? -4.101  -33.190 29.828  1.00 30.20  ? 432 HOH B O     1 ? ? 
HETATM 6886 O O     . HOH F 3 .   ? -1.689  -14.412 33.682  1.00 26.23  ? 433 HOH B O     1 ? ? 
HETATM 6887 O O     . HOH F 3 .   ? 0.793   -13.488 34.613  1.00 26.60  ? 434 HOH B O     1 ? ? 
HETATM 6888 O O     . HOH F 3 .   ? -3.040  -31.770 32.225  1.00 34.21  ? 435 HOH B O     1 ? ? 
HETATM 6889 O O     . HOH F 3 .   ? 6.789   -10.858 16.569  1.00 20.65  ? 436 HOH B O     1 ? ? 
HETATM 6890 O O     . HOH F 3 .   ? 7.685   -30.022 15.430  1.00 15.51  ? 437 HOH B O     1 ? ? 
HETATM 6891 O O     . HOH F 3 .   ? -8.903  -9.576  17.977  1.00 33.60  ? 438 HOH B O     1 ? ? 
HETATM 6892 O O     . HOH F 3 .   ? 2.504   -25.675 4.871   1.00 31.86  ? 439 HOH B O     1 ? ? 
HETATM 6893 O O     . HOH F 3 .   ? -5.612  -5.013  24.280  1.00 29.62  ? 440 HOH B O     1 ? ? 
HETATM 6894 O O     . HOH F 3 .   ? -0.818  -10.510 21.468  1.00 28.22  ? 441 HOH B O     1 ? ? 
HETATM 6895 O O     . HOH F 3 .   ? 0.413   -23.760 20.786  1.00 24.73  ? 442 HOH B O     1 ? ? 
HETATM 6896 O O     . HOH F 3 .   ? -7.747  -11.956 20.635  1.00 34.95  ? 443 HOH B O     1 ? ? 
HETATM 6897 O O     . HOH F 3 .   ? -14.357 -20.217 23.989  1.00 25.80  ? 444 HOH B O     1 ? ? 
HETATM 6898 O O     . HOH F 3 .   ? -0.698  -30.103 12.010  1.00 14.40  ? 445 HOH B O     1 ? ? 
HETATM 6899 O O     . HOH F 3 .   ? 2.696   -5.931  27.431  1.00 32.32  ? 446 HOH B O     1 ? ? 
HETATM 6900 O O     . HOH F 3 .   ? -2.145  -6.231  20.828  1.00 26.64  ? 447 HOH B O     1 ? ? 
HETATM 6901 O O     . HOH F 3 .   ? -5.398  -16.125 18.934  1.00 33.39  ? 448 HOH B O     1 ? ? 
HETATM 6902 O O     . HOH F 3 .   ? -2.894  5.400   19.925  1.00 33.92  ? 449 HOH B O     1 ? ? 
HETATM 6903 O O     . HOH F 3 .   ? 9.643   -23.820 14.826  1.00 36.26  ? 450 HOH B O     1 ? ? 
HETATM 6904 O O     . HOH F 3 .   ? -3.057  -21.420 3.953   1.00 35.33  ? 451 HOH B O     1 ? ? 
HETATM 6905 O O     . HOH F 3 .   ? -13.355 -11.373 13.196  1.00 28.08  ? 452 HOH B O     1 ? ? 
HETATM 6906 O O     . HOH F 3 .   ? -1.281  -20.754 21.660  1.00 19.78  ? 453 HOH B O     1 ? ? 
HETATM 6907 O O     . HOH F 3 .   ? -10.307 -11.371 16.971  1.00 25.20  ? 454 HOH B O     1 ? ? 
HETATM 6908 O O     . HOH F 3 .   ? -7.956  -36.532 13.719  1.00 28.75  ? 455 HOH B O     1 ? ? 
HETATM 6909 O O     . HOH F 3 .   ? 3.795   -12.477 30.985  1.00 36.19  ? 456 HOH B O     1 ? ? 
HETATM 6910 O O     . HOH F 3 .   ? -4.361  -5.425  21.703  1.00 35.19  ? 457 HOH B O     1 ? ? 
HETATM 6911 O O     . HOH F 3 .   ? -2.345  -13.360 2.011   1.00 32.36  ? 458 HOH B O     1 ? ? 
HETATM 6912 O O     . HOH F 3 .   ? -6.404  -18.902 17.522  1.00 36.12  ? 459 HOH B O     1 ? ? 
HETATM 6913 O O     . HOH F 3 .   ? 1.397   -19.285 16.128  1.00 22.00  ? 460 HOH B O     1 ? ? 
HETATM 6914 O O     . HOH F 3 .   ? 1.491   -6.290  18.312  1.00 31.34  ? 461 HOH B O     1 ? ? 
HETATM 6915 O O     . HOH F 3 .   ? -0.314  3.759   39.223  1.00 35.53  ? 462 HOH B O     1 ? ? 
HETATM 6916 O O     . HOH F 3 .   ? -1.076  -38.382 32.826  1.00 31.69  ? 463 HOH B O     1 ? ? 
HETATM 6917 O O     . HOH F 3 .   ? -5.809  -44.312 18.836  1.00 40.32  ? 464 HOH B O     1 ? ? 
HETATM 6918 O O     . HOH G 3 .   ? -29.453 -2.574  -2.433  1.00 24.85  ? 501 HOH C O     1 ? ? 
HETATM 6919 O O     . HOH G 3 .   ? -4.451  -5.934  -0.346  1.00 25.36  ? 502 HOH C O     1 ? ? 
HETATM 6920 O O     . HOH G 3 .   ? -10.322 -11.719 -6.601  1.00 22.39  ? 503 HOH C O     1 ? ? 
HETATM 6921 O O     . HOH G 3 .   ? -41.675 -7.069  12.668  1.00 33.96  ? 504 HOH C O     1 ? ? 
HETATM 6922 O O     . HOH G 3 .   ? -8.830  -14.012 11.086  1.00 29.07  ? 505 HOH C O     1 ? ? 
HETATM 6923 O O     . HOH G 3 .   ? -34.951 -8.051  -4.503  1.00 33.68  ? 506 HOH C O     1 ? ? 
HETATM 6924 O O     . HOH G 3 .   ? -22.982 -2.804  11.466  1.00 36.45  ? 507 HOH C O     1 ? ? 
HETATM 6925 O O     . HOH G 3 .   ? -15.965 -4.732  -0.655  1.00 22.63  ? 508 HOH C O     1 ? ? 
HETATM 6926 O O     . HOH G 3 .   ? -13.024 7.065   -13.761 1.00 36.09  ? 509 HOH C O     1 ? ? 
HETATM 6927 O O     . HOH G 3 .   ? 1.077   3.818   -9.008  1.00 34.90  ? 510 HOH C O     1 ? ? 
HETATM 6928 O O     . HOH G 3 .   ? -37.746 3.260   -13.469 1.00 46.91  ? 511 HOH C O     1 ? ? 
HETATM 6929 O O     . HOH G 3 .   ? -25.099 -10.268 -11.650 1.00 34.71  ? 512 HOH C O     1 ? ? 
HETATM 6930 O O     . HOH G 3 .   ? -26.389 -3.023  1.976   1.00 36.84  ? 513 HOH C O     1 ? ? 
HETATM 6931 O O     . HOH G 3 .   ? -21.748 -3.439  -4.504  1.00 24.17  ? 514 HOH C O     1 ? ? 
HETATM 6932 O O     . HOH G 3 .   ? -8.071  -18.847 -5.909  1.00 24.17  ? 515 HOH C O     1 ? ? 
HETATM 6933 O O     . HOH G 3 .   ? -14.829 3.721   -21.850 1.00 32.22  ? 516 HOH C O     1 ? ? 
HETATM 6934 O O     . HOH G 3 .   ? -11.923 -10.663 11.074  1.00 35.50  ? 517 HOH C O     1 ? ? 
HETATM 6935 O O     . HOH G 3 .   ? -13.405 -14.079 1.536   1.00 25.31  ? 518 HOH C O     1 ? ? 
HETATM 6936 O O     . HOH G 3 .   ? -7.680  -15.057 -7.438  1.00 30.95  ? 519 HOH C O     1 ? ? 
HETATM 6937 O O     . HOH G 3 .   ? -18.007 -19.463 4.414   1.00 25.75  ? 520 HOH C O     1 ? ? 
HETATM 6938 O O     . HOH G 3 .   ? -21.635 -11.103 -0.163  1.00 34.55  ? 521 HOH C O     1 ? ? 
HETATM 6939 O O     . HOH G 3 .   ? -22.450 -9.813  -6.330  1.00 19.59  ? 522 HOH C O     1 ? ? 
HETATM 6940 O O     . HOH G 3 .   ? -16.442 -7.960  -7.578  1.00 30.13  ? 523 HOH C O     1 ? ? 
HETATM 6941 O O     . HOH G 3 .   ? -13.272 -6.014  -8.579  1.00 20.28  ? 524 HOH C O     1 ? ? 
HETATM 6942 O O     . HOH G 3 .   ? -44.016 -8.963  6.209   1.00 32.60  ? 525 HOH C O     1 ? ? 
HETATM 6943 O O     . HOH G 3 .   ? -15.032 -16.288 0.320   1.00 26.91  ? 526 HOH C O     1 ? ? 
HETATM 6944 O O     . HOH G 3 .   ? -29.412 -12.022 -1.900  1.00 27.42  ? 527 HOH C O     1 ? ? 
HETATM 6945 O O     . HOH G 3 .   ? -18.368 -9.055  7.751   1.00 35.81  ? 528 HOH C O     1 ? ? 
HETATM 6946 O O     . HOH G 3 .   ? -1.583  -17.684 -5.729  1.00 33.62  ? 529 HOH C O     1 ? ? 
HETATM 6947 O O     . HOH G 3 .   ? -0.239  -15.614 -6.622  1.00 32.14  ? 530 HOH C O     1 ? ? 
HETATM 6948 O O     . HOH G 3 .   ? -27.587 6.973   21.137  1.00 43.05  ? 531 HOH C O     1 ? ? 
HETATM 6949 O O     . HOH G 3 .   ? -6.656  -6.259  8.689   1.00 37.29  ? 532 HOH C O     1 ? ? 
HETATM 6950 O O     . HOH G 3 .   ? -26.226 -9.598  6.134   1.00 30.50  ? 533 HOH C O     1 ? ? 
HETATM 6951 O O     . HOH G 3 .   ? -23.652 -13.180 3.531   1.00 27.56  ? 534 HOH C O     1 ? ? 
HETATM 6952 O O     . HOH G 3 .   ? 1.519   1.296   -8.127  1.00 31.15  ? 535 HOH C O     1 ? ? 
HETATM 6953 O O     . HOH G 3 .   ? -15.342 -5.807  -5.927  1.00 26.08  ? 536 HOH C O     1 ? ? 
HETATM 6954 O O     . HOH G 3 .   ? -38.247 -7.345  -2.561  1.00 38.08  ? 537 HOH C O     1 ? ? 
HETATM 6955 O O     . HOH G 3 .   ? -15.131 -7.472  0.567   1.00 30.48  ? 538 HOH C O     1 ? ? 
HETATM 6956 O O     . HOH G 3 .   ? -30.086 -3.410  -6.830  1.00 29.79  ? 539 HOH C O     1 ? ? 
HETATM 6957 O O     . HOH G 3 .   ? -2.400  -7.309  -9.314  1.00 18.10  ? 540 HOH C O     1 ? ? 
HETATM 6958 O O     . HOH G 3 .   ? -12.523 -7.918  11.301  1.00 36.44  ? 541 HOH C O     1 ? ? 
HETATM 6959 O O     . HOH G 3 .   ? -1.713  -15.436 0.263   1.00 33.67  ? 542 HOH C O     1 ? ? 
HETATM 6960 O O     . HOH G 3 .   ? -20.074 -16.092 5.211   1.00 33.56  ? 543 HOH C O     1 ? ? 
HETATM 6961 O O     . HOH G 3 .   ? -26.745 -18.257 18.917  1.00 32.71  ? 544 HOH C O     1 ? ? 
HETATM 6962 O O     . HOH G 3 .   ? -12.637 -11.845 -5.245  1.00 26.92  ? 545 HOH C O     1 ? ? 
HETATM 6963 O O     . HOH G 3 .   ? -24.430 -11.532 5.571   1.00 26.39  ? 546 HOH C O     1 ? ? 
HETATM 6964 O O     . HOH G 3 .   ? -47.762 9.429   7.411   1.00 36.65  ? 547 HOH C O     1 ? ? 
HETATM 6965 O O     . HOH G 3 .   ? -15.591 6.756   -14.548 1.00 47.20  ? 548 HOH C O     1 ? ? 
HETATM 6966 O O     . HOH G 3 .   ? -30.066 -19.033 11.036  1.00 34.66  ? 549 HOH C O     1 ? ? 
HETATM 6967 O O     . HOH G 3 .   ? -32.814 -7.827  -6.732  1.00 36.58  ? 550 HOH C O     1 ? ? 
HETATM 6968 O O     . HOH G 3 .   ? -10.479 -15.894 -13.883 1.00 34.36  ? 551 HOH C O     1 ? ? 
HETATM 6969 O O     . HOH G 3 .   ? -12.558 -6.299  0.208   1.00 41.71  ? 552 HOH C O     1 ? ? 
HETATM 6970 O O     . HOH G 3 .   ? -21.346 -13.843 -8.754  1.00 38.56  ? 553 HOH C O     1 ? ? 
HETATM 6971 O O     . HOH G 3 .   ? -22.245 -16.877 1.707   1.00 36.18  ? 554 HOH C O     1 ? ? 
HETATM 6972 O O     . HOH G 3 .   ? -22.908 -15.882 4.207   1.00 32.36  ? 555 HOH C O     1 ? ? 
HETATM 6973 O O     . HOH G 3 .   ? -24.565 -14.284 1.454   1.00 30.96  ? 556 HOH C 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     . TYR A 15  ? 0.8859 0.8671 1.1167 -0.2108 -0.0426 0.1143  15  TYR A N     
2    C CA    . TYR A 15  ? 0.8678 0.8230 1.1219 -0.2119 -0.0635 0.1060  15  TYR A CA    
3    C C     . TYR A 15  ? 0.8228 0.7665 1.1004 -0.2330 -0.0657 0.1276  15  TYR A C     
4    O O     . TYR A 15  ? 0.9081 0.8337 1.1698 -0.2371 -0.0651 0.1448  15  TYR A O     
5    C CB    . TYR A 15  ? 0.7639 0.6922 0.9945 -0.1938 -0.0761 0.0935  15  TYR A CB    
6    N N     . ALA A 16  ? 0.7693 0.7235 1.0857 -0.2465 -0.0687 0.1271  16  ALA A N     
7    C CA    . ALA A 16  ? 0.8012 0.7547 1.1443 -0.2698 -0.0646 0.1505  16  ALA A CA    
8    C C     . ALA A 16  ? 0.8650 0.7775 1.2208 -0.2757 -0.0840 0.1577  16  ALA A C     
9    O O     . ALA A 16  ? 0.8574 0.7541 1.2355 -0.2714 -0.1034 0.1396  16  ALA A O     
10   C CB    . ALA A 16  ? 0.8038 0.7840 1.1888 -0.2813 -0.0621 0.1449  16  ALA A CB    
11   N N     . PRO A 17  ? 0.9835 0.8799 1.3322 -0.2884 -0.0796 0.1849  17  PRO A N     
12   C CA    . PRO A 17  ? 0.9708 0.8241 1.3179 -0.2877 -0.0980 0.1915  17  PRO A CA    
13   C C     . PRO A 17  ? 0.9391 0.7684 1.3314 -0.2986 -0.1186 0.1877  17  PRO A C     
14   O O     . PRO A 17  ? 0.8914 0.7382 1.3219 -0.3129 -0.1167 0.1872  17  PRO A O     
15   C CB    . PRO A 17  ? 1.0131 0.8629 1.3411 -0.2999 -0.0847 0.2245  17  PRO A CB    
16   C CG    . PRO A 17  ? 1.0293 0.9165 1.3773 -0.3180 -0.0640 0.2377  17  PRO A CG    
17   C CD    . PRO A 17  ? 1.0117 0.9316 1.3561 -0.3046 -0.0570 0.2119  17  PRO A CD    
18   N N     . ASP A 18  ? 0.8663 0.6556 1.2561 -0.2912 -0.1391 0.1837  18  ASP A N     
19   C CA    . ASP A 18  ? 0.8231 0.5860 1.2534 -0.2963 -0.1628 0.1730  18  ASP A CA    
20   C C     . ASP A 18  ? 0.8188 0.5367 1.2441 -0.2937 -0.1802 0.1815  18  ASP A C     
21   O O     . ASP A 18  ? 0.8144 0.5189 1.2093 -0.2739 -0.1865 0.1694  18  ASP A O     
22   C CB    . ASP A 18  ? 0.7860 0.5562 1.2218 -0.2787 -0.1753 0.1368  18  ASP A CB    
23   C CG    . ASP A 18  ? 0.7750 0.5248 1.2537 -0.2818 -0.2003 0.1194  18  ASP A CG    
24   O OD1   . ASP A 18  ? 0.7966 0.5170 1.3013 -0.2951 -0.2129 0.1324  18  ASP A OD1   
25   O OD2   . ASP A 18  ? 0.8267 0.5891 1.3108 -0.2695 -0.2082 0.0918  18  ASP A OD2   
26   N N     . ALA A 19  ? 0.8135 0.5086 1.2729 -0.3136 -0.1889 0.2010  19  ALA A N     
27   C CA    . ALA A 19  ? 0.8410 0.4911 1.3023 -0.3142 -0.2064 0.2128  19  ALA A CA    
28   C C     . ALA A 19  ? 0.8434 0.4648 1.3100 -0.2940 -0.2332 0.1811  19  ALA A C     
29   O O     . ALA A 19  ? 0.8611 0.4470 1.3200 -0.2868 -0.2479 0.1847  19  ALA A O     
30   C CB    . ALA A 19  ? 0.8745 0.5089 1.3796 -0.3417 -0.2102 0.2385  19  ALA A CB    
31   N N     . ARG A 20  ? 0.8017 0.4374 1.2829 -0.2847 -0.2408 0.1499  20  ARG A N     
32   C CA    . ARG A 20  ? 0.8113 0.4254 1.2920 -0.2630 -0.2638 0.1175  20  ARG A CA    
33   C C     . ARG A 20  ? 0.7870 0.4011 1.2194 -0.2391 -0.2589 0.1086  20  ARG A C     
34   O O     . ARG A 20  ? 0.7938 0.3816 1.2209 -0.2224 -0.2766 0.0920  20  ARG A O     
35   C CB    . ARG A 20  ? 0.7853 0.4188 1.2882 -0.2583 -0.2713 0.0879  20  ARG A CB    
36   C CG    . ARG A 20  ? 0.8222 0.4492 1.3803 -0.2810 -0.2823 0.0934  20  ARG A CG    
37   C CD    . ARG A 20  ? 0.8189 0.4637 1.3988 -0.2742 -0.2932 0.0617  20  ARG A CD    
38   N NE    . ARG A 20  ? 0.7878 0.4776 1.3518 -0.2730 -0.2713 0.0601  20  ARG A NE    
39   C CZ    . ARG A 20  ? 0.7516 0.4639 1.3241 -0.2639 -0.2766 0.0338  20  ARG A CZ    
40   N NH1   . ARG A 20  ? 0.7573 0.4536 1.3606 -0.2598 -0.3027 0.0091  20  ARG A NH1   
41   N NH2   . ARG A 20  ? 0.6810 0.4310 1.2320 -0.2587 -0.2571 0.0321  20  ARG A NH2   
42   N N     . ASN A 21  ? 0.7695 0.4132 1.1684 -0.2374 -0.2348 0.1198  21  ASN A N     
43   C CA    . ASN A 21  ? 0.7474 0.3937 1.1037 -0.2171 -0.2285 0.1138  21  ASN A CA    
44   C C     . ASN A 21  ? 0.7819 0.3923 1.1305 -0.2135 -0.2404 0.1260  21  ASN A C     
45   O O     . ASN A 21  ? 0.7613 0.3631 1.0895 -0.1926 -0.2471 0.1089  21  ASN A O     
46   C CB    . ASN A 21  ? 0.7110 0.3949 1.0381 -0.2180 -0.2019 0.1237  21  ASN A CB    
47   C CG    . ASN A 21  ? 0.6999 0.4147 1.0311 -0.2125 -0.1955 0.1022  21  ASN A CG    
48   O OD1   . ASN A 21  ? 0.6988 0.4064 1.0461 -0.2035 -0.2113 0.0777  21  ASN A OD1   
49   N ND2   . ASN A 21  ? 0.6876 0.4365 1.0026 -0.2153 -0.1738 0.1089  21  ASN A ND2   
50   N N     . ASP A 22  ? 0.7794 0.3676 1.1474 -0.2328 -0.2451 0.1532  22  ASP A N     
51   C CA    . ASP A 22  ? 0.8098 0.3644 1.1682 -0.2302 -0.2555 0.1693  22  ASP A CA    
52   C C     . ASP A 22  ? 0.8127 0.3307 1.1886 -0.2159 -0.2833 0.1474  22  ASP A C     
53   O O     . ASP A 22  ? 0.8437 0.3369 1.2067 -0.2062 -0.2929 0.1527  22  ASP A O     
54   C CB    . ASP A 22  ? 0.8428 0.3849 1.2128 -0.2546 -0.2508 0.2077  22  ASP A CB    
55   C CG    . ASP A 22  ? 0.8512 0.4293 1.2015 -0.2681 -0.2227 0.2310  22  ASP A CG    
56   O OD1   . ASP A 22  ? 0.8912 0.5002 1.2125 -0.2568 -0.2072 0.2202  22  ASP A OD1   
57   O OD2   . ASP A 22  ? 0.9429 0.5191 1.3092 -0.2904 -0.2160 0.2593  22  ASP A OD2   
58   N N     . ALA A 23  ? 0.7834 0.2988 1.1881 -0.2132 -0.2970 0.1216  23  ALA A N     
59   C CA    . ALA A 23  ? 0.7974 0.2776 1.2241 -0.2013 -0.3249 0.0997  23  ALA A CA    
60   C C     . ALA A 23  ? 0.7551 0.2497 1.1731 -0.1779 -0.3303 0.0598  23  ALA A C     
61   O O     . ALA A 23  ? 0.7310 0.2022 1.1684 -0.1668 -0.3531 0.0358  23  ALA A O     
62   C CB    . ALA A 23  ? 0.8210 0.2772 1.2968 -0.2219 -0.3411 0.1075  23  ALA A CB    
63   N N     . VAL A 24  ? 0.7255 0.2573 1.1122 -0.1686 -0.3098 0.0522  24  VAL A N     
64   C CA    . VAL A 24  ? 0.7270 0.2729 1.0996 -0.1455 -0.3126 0.0179  24  VAL A CA    
65   C C     . VAL A 24  ? 0.7306 0.2545 1.0899 -0.1239 -0.3247 0.0039  24  VAL A C     
66   O O     . VAL A 24  ? 0.7266 0.2383 1.0737 -0.1245 -0.3219 0.0229  24  VAL A O     
67   C CB    . VAL A 24  ? 0.7355 0.3234 1.0776 -0.1403 -0.2881 0.0151  24  VAL A CB    
68   C CG1   . VAL A 24  ? 0.7222 0.3339 1.0813 -0.1588 -0.2782 0.0233  24  VAL A CG1   
69   C CG2   . VAL A 24  ? 0.7490 0.3474 1.0578 -0.1374 -0.2698 0.0335  24  VAL A CG2   
70   N N     . LEU A 25  ? 0.7517 0.2704 1.1154 -0.1048 -0.3395 -0.0294 25  LEU A N     
71   C CA    . LEU A 25  ? 0.8016 0.3101 1.1494 -0.0802 -0.3470 -0.0490 25  LEU A CA    
72   C C     . LEU A 25  ? 0.7832 0.3268 1.0935 -0.0651 -0.3253 -0.0576 25  LEU A C     
73   O O     . LEU A 25  ? 0.7413 0.3120 1.0426 -0.0655 -0.3139 -0.0649 25  LEU A O     
74   C CB    . LEU A 25  ? 0.8662 0.3550 1.2350 -0.0660 -0.3719 -0.0816 25  LEU A CB    
75   C CG    . LEU A 25  ? 0.9581 0.4033 1.3558 -0.0660 -0.3978 -0.0822 25  LEU A CG    
76   C CD1   . LEU A 25  ? 0.9780 0.4006 1.3971 -0.0920 -0.4001 -0.0459 25  LEU A CD1   
77   C CD2   . LEU A 25  ? 1.0314 0.4627 1.4549 -0.0574 -0.4217 -0.1148 25  LEU A CD2   
78   N N     . VAL A 26  ? 0.7737 0.3154 1.0645 -0.0514 -0.3207 -0.0569 26  VAL A N     
79   C CA    . VAL A 26  ? 0.6938 0.2660 0.9523 -0.0375 -0.3004 -0.0632 26  VAL A CA    
80   C C     . VAL A 26  ? 0.6744 0.2429 0.9279 -0.0117 -0.3097 -0.0938 26  VAL A C     
81   O O     . VAL A 26  ? 0.6814 0.2229 0.9499 -0.0039 -0.3278 -0.1013 26  VAL A O     
82   C CB    . VAL A 26  ? 0.6894 0.2655 0.9315 -0.0425 -0.2872 -0.0385 26  VAL A CB    
83   C CG1   . VAL A 26  ? 0.6292 0.2353 0.8422 -0.0287 -0.2673 -0.0452 26  VAL A CG1   
84   C CG2   . VAL A 26  ? 0.6857 0.2654 0.9310 -0.0673 -0.2780 -0.0081 26  VAL A CG2   
85   N N     . TYR A 27  ? 0.6400 0.2356 0.8730 0.0018  -0.2975 -0.1114 27  TYR A N     
86   C CA    . TYR A 27  ? 0.6407 0.2386 0.8640 0.0272  -0.3013 -0.1384 27  TYR A CA    
87   C C     . TYR A 27  ? 0.6141 0.2204 0.8224 0.0353  -0.2883 -0.1301 27  TYR A C     
88   O O     . TYR A 27  ? 0.5985 0.2284 0.7881 0.0297  -0.2672 -0.1153 27  TYR A O     
89   C CB    . TYR A 27  ? 0.6292 0.2516 0.8356 0.0379  -0.2935 -0.1581 27  TYR A CB    
90   C CG    . TYR A 27  ? 0.6579 0.2892 0.8486 0.0647  -0.2927 -0.1852 27  TYR A CG    
91   C CD1   . TYR A 27  ? 0.6804 0.3332 0.8492 0.0751  -0.2725 -0.1826 27  TYR A CD1   
92   C CD2   . TYR A 27  ? 0.7222 0.3429 0.9200 0.0794  -0.3110 -0.2138 27  TYR A CD2   
93   C CE1   . TYR A 27  ? 0.6855 0.3490 0.8412 0.0988  -0.2695 -0.2058 27  TYR A CE1   
94   C CE2   . TYR A 27  ? 0.7425 0.3738 0.9241 0.1046  -0.3087 -0.2386 27  TYR A CE2   
95   C CZ    . TYR A 27  ? 0.6907 0.3446 0.8508 0.1139  -0.2866 -0.2336 27  TYR A CZ    
96   O OH    . TYR A 27  ? 0.6767 0.3444 0.8213 0.1378  -0.2810 -0.2557 27  TYR A OH    
97   N N     . VAL A 28  ? 0.6107 0.1996 0.8282 0.0499  -0.3012 -0.1424 28  VAL A N     
98   C CA    . VAL A 28  ? 0.5973 0.1946 0.8052 0.0612  -0.2920 -0.1401 28  VAL A CA    
99   C C     . VAL A 28  ? 0.6250 0.2211 0.8354 0.0869  -0.3002 -0.1708 28  VAL A C     
100  O O     . VAL A 28  ? 0.6368 0.2057 0.8678 0.0931  -0.3228 -0.1835 28  VAL A O     
101  C CB    . VAL A 28  ? 0.5957 0.1717 0.8148 0.0500  -0.2995 -0.1163 28  VAL A CB    
102  C CG1   . VAL A 28  ? 0.5715 0.1631 0.7789 0.0600  -0.2873 -0.1128 28  VAL A CG1   
103  C CG2   . VAL A 28  ? 0.5881 0.1596 0.8083 0.0241  -0.2957 -0.0871 28  VAL A CG2   
104  N N     . ASN A 29  ? 0.6232 0.2494 0.8133 0.1017  -0.2816 -0.1831 29  ASN A N     
105  C CA    . ASN A 29  ? 0.6455 0.2796 0.8331 0.1272  -0.2832 -0.2122 29  ASN A CA    
106  C C     . ASN A 29  ? 0.6732 0.2847 0.8754 0.1373  -0.3072 -0.2368 29  ASN A C     
107  O O     . ASN A 29  ? 0.7070 0.3052 0.9230 0.1530  -0.3207 -0.2537 29  ASN A O     
108  C CB    . ASN A 29  ? 0.6349 0.2695 0.8305 0.1385  -0.2821 -0.2129 29  ASN A CB    
109  C CG    . ASN A 29  ? 0.6115 0.2705 0.7938 0.1314  -0.2592 -0.1932 29  ASN A CG    
110  O OD1   . ASN A 29  ? 0.5988 0.2834 0.7612 0.1283  -0.2392 -0.1895 29  ASN A OD1   
111  N ND2   . ASN A 29  ? 0.6021 0.2522 0.7960 0.1289  -0.2635 -0.1807 29  ASN A ND2   
112  N N     . GLY A 30  ? 0.7004 0.3077 0.9020 0.1285  -0.3139 -0.2396 30  GLY A N     
113  C CA    . GLY A 30  ? 0.7182 0.3093 0.9309 0.1398  -0.3356 -0.2672 30  GLY A CA    
114  C C     . GLY A 30  ? 0.7510 0.3039 0.9959 0.1249  -0.3620 -0.2612 30  GLY A C     
115  O O     . GLY A 30  ? 0.7608 0.3007 1.0171 0.1272  -0.3799 -0.2794 30  GLY A O     
116  N N     . GLN A 31  ? 0.7599 0.2953 1.0192 0.1087  -0.3643 -0.2344 31  GLN A N     
117  C CA    . GLN A 31  ? 0.7760 0.2741 1.0660 0.0925  -0.3870 -0.2223 31  GLN A CA    
118  C C     . GLN A 31  ? 0.7993 0.3028 1.0887 0.0648  -0.3770 -0.1932 31  GLN A C     
119  O O     . GLN A 31  ? 0.7599 0.2920 1.0257 0.0585  -0.3527 -0.1774 31  GLN A O     
120  C CB    . GLN A 31  ? 0.7785 0.2564 1.0800 0.0934  -0.3934 -0.2083 31  GLN A CB    
121  C CG    . GLN A 31  ? 0.7837 0.2703 1.0793 0.1204  -0.3923 -0.2307 31  GLN A CG    
122  N N     . PHE A 32  ? 0.8054 0.2817 1.1225 0.0481  -0.3954 -0.1855 32  PHE A N     
123  C CA    . PHE A 32  ? 0.8097 0.2890 1.1328 0.0207  -0.3878 -0.1575 32  PHE A CA    
124  C C     . PHE A 32  ? 0.8203 0.2705 1.1619 0.0033  -0.3957 -0.1277 32  PHE A C     
125  O O     . PHE A 32  ? 0.8585 0.2735 1.2284 0.0028  -0.4198 -0.1319 32  PHE A O     
126  C CB    . PHE A 32  ? 0.8346 0.3094 1.1772 0.0132  -0.4010 -0.1709 32  PHE A CB    
127  C CG    . PHE A 32  ? 0.8313 0.3404 1.1494 0.0251  -0.3882 -0.1909 32  PHE A CG    
128  C CD1   . PHE A 32  ? 0.8192 0.3580 1.1189 0.0132  -0.3655 -0.1738 32  PHE A CD1   
129  C CD2   . PHE A 32  ? 0.8534 0.3645 1.1656 0.0493  -0.3993 -0.2268 32  PHE A CD2   
130  C CE1   . PHE A 32  ? 0.8547 0.4230 1.1307 0.0251  -0.3544 -0.1907 32  PHE A CE1   
131  C CE2   . PHE A 32  ? 0.8390 0.3805 1.1253 0.0610  -0.3877 -0.2434 32  PHE A CE2   
132  C CZ    . PHE A 32  ? 0.8430 0.4120 1.1120 0.0485  -0.3660 -0.2247 32  PHE A CZ    
133  N N     . VAL A 33  ? 0.7932 0.2575 1.1190 -0.0114 -0.3763 -0.0973 33  VAL A N     
134  C CA    . VAL A 33  ? 0.8182 0.2600 1.1505 -0.0232 -0.3802 -0.0681 33  VAL A CA    
135  C C     . VAL A 33  ? 0.8262 0.2719 1.1620 -0.0515 -0.3697 -0.0356 33  VAL A C     
136  O O     . VAL A 33  ? 0.8240 0.3015 1.1436 -0.0584 -0.3497 -0.0313 33  VAL A O     
137  C CB    . VAL A 33  ? 0.8089 0.2681 1.1140 -0.0092 -0.3658 -0.0654 33  VAL A CB    
138  C CG1   . VAL A 33  ? 0.8072 0.2548 1.1074 -0.0220 -0.3629 -0.0319 33  VAL A CG1   
139  C CG2   . VAL A 33  ? 0.8458 0.2990 1.1529 0.0181  -0.3771 -0.0955 33  VAL A CG2   
140  N N     . PRO A 34  ? 0.8471 0.2620 1.2050 -0.0692 -0.3821 -0.0115 34  PRO A N     
141  C CA    . PRO A 34  ? 0.8374 0.2598 1.1937 -0.0952 -0.3679 0.0232  34  PRO A CA    
142  C C     . PRO A 34  ? 0.8258 0.2776 1.1460 -0.0956 -0.3431 0.0406  34  PRO A C     
143  O O     . PRO A 34  ? 0.7792 0.2283 1.0824 -0.0814 -0.3432 0.0401  34  PRO A O     
144  C CB    . PRO A 34  ? 0.8744 0.2552 1.2533 -0.1075 -0.3858 0.0467  34  PRO A CB    
145  C CG    . PRO A 34  ? 0.8930 0.2432 1.2983 -0.0919 -0.4135 0.0181  34  PRO A CG    
146  C CD    . PRO A 34  ? 0.8704 0.2419 1.2562 -0.0648 -0.4098 -0.0161 34  PRO A CD    
147  N N     . ARG A 35  ? 0.8566 0.3355 1.1681 -0.1118 -0.3233 0.0555  35  ARG A N     
148  C CA    . ARG A 35  ? 0.8965 0.4087 1.1742 -0.1102 -0.2990 0.0649  35  ARG A CA    
149  C C     . ARG A 35  ? 0.9396 0.4408 1.2002 -0.1117 -0.2973 0.0899  35  ARG A C     
150  O O     . ARG A 35  ? 0.9273 0.4482 1.1613 -0.1008 -0.2850 0.0882  35  ARG A O     
151  C CB    . ARG A 35  ? 0.8782 0.4210 1.1522 -0.1268 -0.2793 0.0752  35  ARG A CB    
152  C CG    . ARG A 35  ? 0.9627 0.4966 1.2524 -0.1527 -0.2773 0.1062  35  ARG A CG    
153  C CD    . ARG A 35  ? 0.9597 0.5211 1.2243 -0.1637 -0.2533 0.1301  35  ARG A CD    
154  N NE    . ARG A 35  ? 0.9837 0.5824 1.2412 -0.1631 -0.2362 0.1170  35  ARG A NE    
155  C CZ    . ARG A 35  ? 0.9408 0.5713 1.1724 -0.1626 -0.2149 0.1223  35  ARG A CZ    
156  N NH1   . ARG A 35  ? 0.9423 0.6007 1.1788 -0.1715 -0.2013 0.1208  35  ARG A NH1   
157  N NH2   . ARG A 35  ? 0.9732 0.6070 1.1771 -0.1550 -0.2080 0.1307  35  ARG A NH2   
158  N N     . HIS A 36  ? 0.8881 0.3571 1.1648 -0.1249 -0.3106 0.1129  36  HIS A N     
159  C CA    . HIS A 36  ? 0.8854 0.3383 1.1473 -0.1262 -0.3133 0.1379  36  HIS A CA    
160  C C     . HIS A 36  ? 0.8723 0.3111 1.1296 -0.1022 -0.3274 0.1199  36  HIS A C     
161  O O     . HIS A 36  ? 0.9558 0.3901 1.1947 -0.0982 -0.3274 0.1351  36  HIS A O     
162  C CB    . HIS A 36  ? 0.9345 0.3530 1.2179 -0.1457 -0.3261 0.1662  36  HIS A CB    
163  N N     . GLN A 37  ? 0.8268 0.2585 1.1010 -0.0861 -0.3401 0.0880  37  GLN A N     
164  C CA    . GLN A 37  ? 0.8117 0.2321 1.0856 -0.0626 -0.3531 0.0685  37  GLN A CA    
165  C C     . GLN A 37  ? 0.7570 0.2085 1.0193 -0.0433 -0.3421 0.0367  37  GLN A C     
166  O O     . GLN A 37  ? 0.7538 0.1992 1.0200 -0.0227 -0.3520 0.0157  37  GLN A O     
167  C CB    . GLN A 37  ? 0.8744 0.2530 1.1807 -0.0589 -0.3812 0.0598  37  GLN A CB    
168  C CG    . GLN A 37  ? 0.9272 0.2701 1.2481 -0.0779 -0.3940 0.0927  37  GLN A CG    
169  C CD    . GLN A 37  ? 1.0308 0.3358 1.3897 -0.0777 -0.4201 0.0804  37  GLN A CD    
170  O OE1   . GLN A 37  ? 1.0927 0.3886 1.4629 -0.0564 -0.4348 0.0496  37  GLN A OE1   
171  N NE2   . GLN A 37  ? 1.0311 0.3155 1.4119 -0.1008 -0.4257 0.1020  37  GLN A NE2   
172  N N     . ALA A 38  ? 0.7188 0.2048 0.9661 -0.0492 -0.3206 0.0343  38  ALA A N     
173  C CA    . ALA A 38  ? 0.6689 0.1845 0.9030 -0.0320 -0.3084 0.0079  38  ALA A CA    
174  C C     . ALA A 38  ? 0.6360 0.1713 0.8469 -0.0241 -0.2949 0.0141  38  ALA A C     
175  O O     . ALA A 38  ? 0.6075 0.1581 0.8017 -0.0369 -0.2802 0.0354  38  ALA A O     
176  C CB    . ALA A 38  ? 0.6425 0.1835 0.8722 -0.0404 -0.2938 0.0024  38  ALA A CB    
177  N N     . VAL A 39  ? 0.6319 0.1679 0.8438 -0.0028 -0.3001 -0.0062 39  VAL A N     
178  C CA    . VAL A 39  ? 0.6171 0.1644 0.8160 0.0065  -0.2942 -0.0021 39  VAL A CA    
179  C C     . VAL A 39  ? 0.6006 0.1714 0.7965 0.0274  -0.2857 -0.0300 39  VAL A C     
180  O O     . VAL A 39  ? 0.5938 0.1618 0.8002 0.0391  -0.2918 -0.0536 39  VAL A O     
181  C CB    . VAL A 39  ? 0.6445 0.1614 0.8525 0.0095  -0.3139 0.0104  39  VAL A CB    
182  C CG1   . VAL A 39  ? 0.6632 0.1626 0.8662 -0.0116 -0.3170 0.0440  39  VAL A CG1   
183  C CG2   . VAL A 39  ? 0.6810 0.1679 0.9144 0.0219  -0.3374 -0.0075 39  VAL A CG2   
184  N N     . VAL A 40  ? 0.5751 0.1694 0.7566 0.0315  -0.2715 -0.0261 40  VAL A N     
185  C CA    . VAL A 40  ? 0.5544 0.1708 0.7351 0.0501  -0.2629 -0.0466 40  VAL A CA    
186  C C     . VAL A 40  ? 0.5607 0.1745 0.7438 0.0569  -0.2689 -0.0397 40  VAL A C     
187  O O     . VAL A 40  ? 0.5425 0.1475 0.7179 0.0457  -0.2724 -0.0168 40  VAL A O     
188  C CB    . VAL A 40  ? 0.5580 0.2085 0.7210 0.0458  -0.2380 -0.0480 40  VAL A CB    
189  C CG1   . VAL A 40  ? 0.5367 0.1991 0.6841 0.0314  -0.2264 -0.0251 40  VAL A CG1   
190  C CG2   . VAL A 40  ? 0.5526 0.2278 0.7152 0.0636  -0.2261 -0.0691 40  VAL A CG2   
191  N N     . SER A 41  ? 0.5593 0.1807 0.7540 0.0766  -0.2713 -0.0608 41  SER A N     
192  C CA    . SER A 41  ? 0.5424 0.1684 0.7439 0.0872  -0.2757 -0.0613 41  SER A CA    
193  C C     . SER A 41  ? 0.5597 0.2095 0.7455 0.0788  -0.2599 -0.0469 41  SER A C     
194  O O     . SER A 41  ? 0.5164 0.1913 0.6902 0.0737  -0.2397 -0.0483 41  SER A O     
195  C CB    . SER A 41  ? 0.5239 0.1655 0.7402 0.1087  -0.2729 -0.0893 41  SER A CB    
196  O OG    . SER A 41  ? 0.5187 0.1677 0.7456 0.1190  -0.2770 -0.0909 41  SER A OG    
197  N N     . VAL A 42  ? 0.5833 0.2250 0.7702 0.0795  -0.2707 -0.0346 42  VAL A N     
198  C CA    . VAL A 42  ? 0.5628 0.2271 0.7380 0.0753  -0.2592 -0.0254 42  VAL A CA    
199  C C     . VAL A 42  ? 0.5700 0.2652 0.7571 0.0893  -0.2462 -0.0458 42  VAL A C     
200  O O     . VAL A 42  ? 0.6693 0.3872 0.8495 0.0856  -0.2337 -0.0416 42  VAL A O     
201  C CB    . VAL A 42  ? 0.5799 0.2266 0.7506 0.0727  -0.2761 -0.0066 42  VAL A CB    
202  C CG1   . VAL A 42  ? 0.6125 0.2328 0.7684 0.0560  -0.2839 0.0178  42  VAL A CG1   
203  C CG2   . VAL A 42  ? 0.5896 0.2228 0.7821 0.0904  -0.2962 -0.0173 42  VAL A CG2   
204  N N     . PHE A 43  ? 0.5586 0.2569 0.7635 0.1046  -0.2473 -0.0679 43  PHE A N     
205  C CA    . PHE A 43  ? 0.5224 0.2524 0.7380 0.1165  -0.2306 -0.0870 43  PHE A CA    
206  C C     . PHE A 43  ? 0.4893 0.2388 0.6926 0.1124  -0.2084 -0.0932 43  PHE A C     
207  O O     . PHE A 43  ? 0.4451 0.2210 0.6549 0.1213  -0.1923 -0.1070 43  PHE A O     
208  C CB    . PHE A 43  ? 0.5184 0.2434 0.7589 0.1368  -0.2429 -0.1079 43  PHE A CB    
209  C CG    . PHE A 43  ? 0.5375 0.2486 0.7913 0.1421  -0.2634 -0.1017 43  PHE A CG    
210  C CD1   . PHE A 43  ? 0.5098 0.2442 0.7747 0.1472  -0.2585 -0.1041 43  PHE A CD1   
211  C CD2   . PHE A 43  ? 0.5748 0.2490 0.8308 0.1418  -0.2883 -0.0929 43  PHE A CD2   
212  C CE1   . PHE A 43  ? 0.5299 0.2526 0.8051 0.1522  -0.2782 -0.0981 43  PHE A CE1   
213  C CE2   . PHE A 43  ? 0.5893 0.2502 0.8552 0.1474  -0.3077 -0.0859 43  PHE A CE2   
214  C CZ    . PHE A 43  ? 0.5829 0.2685 0.8573 0.1531  -0.3030 -0.0889 43  PHE A CZ    
215  N N     . ASP A 44  ? 0.5129 0.2509 0.6987 0.0989  -0.2068 -0.0826 44  ASP A N     
216  C CA    . ASP A 44  ? 0.4607 0.2147 0.6348 0.0966  -0.1889 -0.0892 44  ASP A CA    
217  C C     . ASP A 44  ? 0.4405 0.2204 0.6033 0.0879  -0.1684 -0.0804 44  ASP A C     
218  O O     . ASP A 44  ? 0.4613 0.2379 0.6154 0.0755  -0.1698 -0.0634 44  ASP A O     
219  C CB    . ASP A 44  ? 0.4914 0.2257 0.6543 0.0849  -0.1953 -0.0812 44  ASP A CB    
220  C CG    . ASP A 44  ? 0.4632 0.2112 0.6155 0.0855  -0.1812 -0.0910 44  ASP A CG    
221  O OD1   . ASP A 44  ? 0.4906 0.2359 0.6494 0.0990  -0.1855 -0.1098 44  ASP A OD1   
222  O OD2   . ASP A 44  ? 0.4354 0.1971 0.5729 0.0742  -0.1667 -0.0809 44  ASP A OD2   
223  N N     . ALA A 45  ? 0.4160 0.2205 0.5780 0.0945  -0.1496 -0.0918 45  ALA A N     
224  C CA    . ALA A 45  ? 0.3969 0.2256 0.5507 0.0874  -0.1293 -0.0852 45  ALA A CA    
225  C C     . ALA A 45  ? 0.3782 0.2027 0.5128 0.0701  -0.1255 -0.0686 45  ALA A C     
226  O O     . ALA A 45  ? 0.3597 0.1971 0.4893 0.0621  -0.1158 -0.0593 45  ALA A O     
227  C CB    . ALA A 45  ? 0.3740 0.2233 0.5278 0.0973  -0.1119 -0.0989 45  ALA A CB    
228  N N     . GLY A 46  ? 0.4051 0.2117 0.5310 0.0645  -0.1340 -0.0654 46  GLY A N     
229  C CA    . GLY A 46  ? 0.4154 0.2190 0.5262 0.0484  -0.1309 -0.0502 46  GLY A CA    
230  C C     . GLY A 46  ? 0.4065 0.2030 0.5144 0.0380  -0.1380 -0.0332 46  GLY A C     
231  O O     . GLY A 46  ? 0.4100 0.2179 0.5071 0.0281  -0.1283 -0.0228 46  GLY A O     
232  N N     . TYR A 47  ? 0.4172 0.1929 0.5332 0.0405  -0.1562 -0.0303 47  TYR A N     
233  C CA    . TYR A 47  ? 0.4453 0.2097 0.5561 0.0322  -0.1662 -0.0133 47  TYR A CA    
234  C C     . TYR A 47  ? 0.4505 0.2328 0.5637 0.0367  -0.1611 -0.0143 47  TYR A C     
235  O O     . TYR A 47  ? 0.4376 0.2251 0.5387 0.0278  -0.1588 -0.0015 47  TYR A O     
236  C CB    . TYR A 47  ? 0.4625 0.1974 0.5824 0.0352  -0.1883 -0.0101 47  TYR A CB    
237  C CG    . TYR A 47  ? 0.4933 0.2170 0.6073 0.0304  -0.1999 0.0070  47  TYR A CG    
238  C CD1   . TYR A 47  ? 0.5248 0.2417 0.6218 0.0147  -0.1994 0.0278  47  TYR A CD1   
239  C CD2   . TYR A 47  ? 0.5150 0.2373 0.6393 0.0419  -0.2104 0.0025  47  TYR A CD2   
240  C CE1   . TYR A 47  ? 0.5434 0.2513 0.6301 0.0109  -0.2090 0.0446  47  TYR A CE1   
241  C CE2   . TYR A 47  ? 0.5354 0.2484 0.6508 0.0385  -0.2216 0.0184  47  TYR A CE2   
242  C CZ    . TYR A 47  ? 0.5672 0.2728 0.6616 0.0230  -0.2207 0.0400  47  TYR A CZ    
243  O OH    . TYR A 47  ? 0.6422 0.3387 0.7220 0.0189  -0.2308 0.0581  47  TYR A OH    
244  N N     . VAL A 48  ? 0.4353 0.2279 0.5654 0.0508  -0.1596 -0.0303 48  VAL A N     
245  C CA    . VAL A 48  ? 0.4581 0.2660 0.5971 0.0557  -0.1581 -0.0327 48  VAL A CA    
246  C C     . VAL A 48  ? 0.4062 0.2393 0.5392 0.0497  -0.1381 -0.0323 48  VAL A C     
247  O O     . VAL A 48  ? 0.3647 0.2063 0.4955 0.0459  -0.1382 -0.0266 48  VAL A O     
248  C CB    . VAL A 48  ? 0.4443 0.2560 0.6073 0.0723  -0.1632 -0.0498 48  VAL A CB    
249  C CG1   . VAL A 48  ? 0.4719 0.2992 0.6491 0.0773  -0.1644 -0.0527 48  VAL A CG1   
250  C CG2   . VAL A 48  ? 0.5354 0.3199 0.7057 0.0790  -0.1851 -0.0506 48  VAL A CG2   
251  N N     . CYS A 49  ? 0.4027 0.2476 0.5356 0.0513  -0.1226 -0.0405 49  CYS A N     
252  C CA    . CYS A 49  ? 0.4016 0.2709 0.5368 0.0504  -0.1032 -0.0442 49  CYS A CA    
253  C C     . CYS A 49  ? 0.3669 0.2392 0.4834 0.0403  -0.0911 -0.0375 49  CYS A C     
254  O O     . CYS A 49  ? 0.3509 0.2398 0.4660 0.0374  -0.0761 -0.0375 49  CYS A O     
255  C CB    . CYS A 49  ? 0.4065 0.2895 0.5599 0.0636  -0.0946 -0.0598 49  CYS A CB    
256  S SG    . CYS A 49  ? 0.4930 0.3884 0.6760 0.0742  -0.0998 -0.0691 49  CYS A SG    
257  N N     . GLY A 50  ? 0.3608 0.2171 0.4647 0.0345  -0.0979 -0.0316 50  GLY A N     
258  C CA    . GLY A 50  ? 0.3755 0.2356 0.4655 0.0269  -0.0877 -0.0277 50  GLY A CA    
259  C C     . GLY A 50  ? 0.3401 0.2092 0.4313 0.0355  -0.0767 -0.0394 50  GLY A C     
260  O O     . GLY A 50  ? 0.3621 0.2403 0.4439 0.0316  -0.0652 -0.0376 50  GLY A O     
261  N N     . ASP A 51  ? 0.3269 0.1932 0.4288 0.0480  -0.0810 -0.0515 51  ASP A N     
262  C CA    . ASP A 51  ? 0.3086 0.1887 0.4127 0.0589  -0.0683 -0.0634 51  ASP A CA    
263  C C     . ASP A 51  ? 0.3451 0.2147 0.4398 0.0640  -0.0734 -0.0713 51  ASP A C     
264  O O     . ASP A 51  ? 0.3577 0.2173 0.4598 0.0739  -0.0842 -0.0822 51  ASP A O     
265  C CB    . ASP A 51  ? 0.2934 0.1837 0.4169 0.0696  -0.0666 -0.0721 51  ASP A CB    
266  C CG    . ASP A 51  ? 0.3169 0.2231 0.4430 0.0821  -0.0522 -0.0842 51  ASP A CG    
267  O OD1   . ASP A 51  ? 0.3115 0.2217 0.4207 0.0825  -0.0421 -0.0848 51  ASP A OD1   
268  O OD2   . ASP A 51  ? 0.3013 0.2156 0.4451 0.0926  -0.0517 -0.0938 51  ASP A OD2   
269  N N     . GLY A 52  ? 0.3388 0.2104 0.4185 0.0572  -0.0673 -0.0664 52  GLY A N     
270  C CA    . GLY A 52  ? 0.3457 0.2116 0.4154 0.0615  -0.0705 -0.0742 52  GLY A CA    
271  C C     . GLY A 52  ? 0.3302 0.2032 0.3855 0.0535  -0.0616 -0.0671 52  GLY A C     
272  O O     . GLY A 52  ? 0.3559 0.2373 0.4097 0.0445  -0.0531 -0.0563 52  GLY A O     
273  N N     . VAL A 53  ? 0.3688 0.2378 0.4146 0.0578  -0.0654 -0.0748 53  VAL A N     
274  C CA    . VAL A 53  ? 0.3717 0.2454 0.4053 0.0520  -0.0612 -0.0705 53  VAL A CA    
275  C C     . VAL A 53  ? 0.3756 0.2334 0.4115 0.0465  -0.0780 -0.0730 53  VAL A C     
276  O O     . VAL A 53  ? 0.3743 0.2177 0.4178 0.0514  -0.0919 -0.0820 53  VAL A O     
277  C CB    . VAL A 53  ? 0.4167 0.3039 0.4358 0.0641  -0.0488 -0.0779 53  VAL A CB    
278  C CG1   . VAL A 53  ? 0.4164 0.3198 0.4363 0.0660  -0.0305 -0.0719 53  VAL A CG1   
279  C CG2   . VAL A 53  ? 0.4365 0.3190 0.4517 0.0794  -0.0560 -0.0950 53  VAL A CG2   
280  N N     . TRP A 54  ? 0.3780 0.2390 0.4097 0.0363  -0.0767 -0.0654 54  TRP A N     
281  C CA    . TRP A 54  ? 0.4026 0.2511 0.4409 0.0285  -0.0914 -0.0661 54  TRP A CA    
282  C C     . TRP A 54  ? 0.3986 0.2564 0.4293 0.0259  -0.0886 -0.0666 54  TRP A C     
283  O O     . TRP A 54  ? 0.4164 0.2893 0.4354 0.0294  -0.0750 -0.0642 54  TRP A O     
284  C CB    . TRP A 54  ? 0.3910 0.2299 0.4411 0.0133  -0.0973 -0.0519 54  TRP A CB    
285  C CG    . TRP A 54  ? 0.3750 0.2274 0.4212 0.0020  -0.0852 -0.0377 54  TRP A CG    
286  C CD1   . TRP A 54  ? 0.3761 0.2394 0.4177 0.0024  -0.0731 -0.0317 54  TRP A CD1   
287  C CD2   . TRP A 54  ? 0.3739 0.2306 0.4225 -0.0110 -0.0850 -0.0292 54  TRP A CD2   
288  N NE1   . TRP A 54  ? 0.3573 0.2309 0.3965 -0.0086 -0.0657 -0.0209 54  TRP A NE1   
289  C CE2   . TRP A 54  ? 0.3851 0.2558 0.4284 -0.0169 -0.0721 -0.0188 54  TRP A CE2   
290  C CE3   . TRP A 54  ? 0.3771 0.2287 0.4340 -0.0179 -0.0945 -0.0304 54  TRP A CE3   
291  C CZ2   . TRP A 54  ? 0.3940 0.2743 0.4384 -0.0286 -0.0676 -0.0100 54  TRP A CZ2   
292  C CZ3   . TRP A 54  ? 0.3878 0.2496 0.4481 -0.0307 -0.0897 -0.0205 54  TRP A CZ3   
293  C CH2   . TRP A 54  ? 0.4261 0.3025 0.4796 -0.0356 -0.0760 -0.0104 54  TRP A CH2   
294  N N     . GLU A 55  ? 0.4339 0.2819 0.4730 0.0212  -0.1029 -0.0711 55  GLU A N     
295  C CA    . GLU A 55  ? 0.4567 0.3133 0.4929 0.0182  -0.1034 -0.0725 55  GLU A CA    
296  C C     . GLU A 55  ? 0.4461 0.2935 0.5017 0.0030  -0.1161 -0.0676 55  GLU A C     
297  O O     . GLU A 55  ? 0.4229 0.2528 0.4918 -0.0005 -0.1287 -0.0686 55  GLU A O     
298  C CB    . GLU A 55  ? 0.4428 0.3015 0.4666 0.0341  -0.1082 -0.0896 55  GLU A CB    
299  C CG    . GLU A 55  ? 0.4071 0.2798 0.4093 0.0474  -0.0925 -0.0912 55  GLU A CG    
300  C CD    . GLU A 55  ? 0.4165 0.3046 0.4106 0.0433  -0.0795 -0.0809 55  GLU A CD    
301  O OE1   . GLU A 55  ? 0.3702 0.2676 0.3519 0.0497  -0.0646 -0.0766 55  GLU A OE1   
302  O OE2   . GLU A 55  ? 0.4243 0.3152 0.4275 0.0324  -0.0834 -0.0757 55  GLU A OE2   
303  N N     . GLY A 56  ? 0.3982 0.2583 0.4569 -0.0068 -0.1111 -0.0602 56  GLY A N     
304  C CA    . GLY A 56  ? 0.4113 0.2680 0.4900 -0.0209 -0.1213 -0.0566 56  GLY A CA    
305  C C     . GLY A 56  ? 0.4252 0.2886 0.5045 -0.0145 -0.1290 -0.0702 56  GLY A C     
306  O O     . GLY A 56  ? 0.4366 0.3151 0.5014 -0.0072 -0.1198 -0.0721 56  GLY A O     
307  N N     . VAL A 57  ? 0.4100 0.2611 0.5056 -0.0160 -0.1470 -0.0804 57  VAL A N     
308  C CA    . VAL A 57  ? 0.4217 0.2785 0.5207 -0.0104 -0.1578 -0.0947 57  VAL A CA    
309  C C     . VAL A 57  ? 0.4359 0.2886 0.5671 -0.0275 -0.1702 -0.0919 57  VAL A C     
310  O O     . VAL A 57  ? 0.4448 0.2807 0.5934 -0.0377 -0.1776 -0.0862 57  VAL A O     
311  C CB    . VAL A 57  ? 0.4328 0.2793 0.5185 0.0090  -0.1696 -0.1156 57  VAL A CB    
312  C CG1   . VAL A 57  ? 0.4275 0.2790 0.4843 0.0243  -0.1551 -0.1161 57  VAL A CG1   
313  C CG2   . VAL A 57  ? 0.4447 0.2678 0.5482 0.0076  -0.1874 -0.1239 57  VAL A CG2   
314  N N     . ARG A 58  ? 0.4495 0.3179 0.5897 -0.0305 -0.1724 -0.0954 58  ARG A N     
315  C CA    . ARG A 58  ? 0.4592 0.3305 0.6331 -0.0484 -0.1804 -0.0909 58  ARG A CA    
316  C C     . ARG A 58  ? 0.4827 0.3475 0.6703 -0.0414 -0.2028 -0.1122 58  ARG A C     
317  O O     . ARG A 58  ? 0.4755 0.3454 0.6425 -0.0235 -0.2068 -0.1276 58  ARG A O     
318  C CB    . ARG A 58  ? 0.4373 0.3338 0.6165 -0.0580 -0.1659 -0.0791 58  ARG A CB    
319  C CG    . ARG A 58  ? 0.4841 0.3884 0.7009 -0.0759 -0.1731 -0.0758 58  ARG A CG    
320  C CD    . ARG A 58  ? 0.4679 0.3987 0.6911 -0.0863 -0.1560 -0.0624 58  ARG A CD    
321  N NE    . ARG A 58  ? 0.4431 0.3720 0.6631 -0.0988 -0.1409 -0.0418 58  ARG A NE    
322  C CZ    . ARG A 58  ? 0.4767 0.3990 0.7209 -0.1175 -0.1423 -0.0286 58  ARG A CZ    
323  N NH1   . ARG A 58  ? 0.4706 0.3881 0.7484 -0.1278 -0.1571 -0.0331 58  ARG A NH1   
324  N NH2   . ARG A 58  ? 0.4813 0.4024 0.7163 -0.1263 -0.1286 -0.0099 58  ARG A NH2   
325  N N     . LEU A 59  ? 0.5330 0.3851 0.7546 -0.0554 -0.2177 -0.1128 59  LEU A N     
326  C CA    . LEU A 59  ? 0.5172 0.3607 0.7583 -0.0508 -0.2419 -0.1341 59  LEU A CA    
327  C C     . LEU A 59  ? 0.4931 0.3550 0.7666 -0.0657 -0.2448 -0.1314 59  LEU A C     
328  O O     . LEU A 59  ? 0.4822 0.3479 0.7812 -0.0868 -0.2372 -0.1129 59  LEU A O     
329  C CB    . LEU A 59  ? 0.5692 0.3834 0.8280 -0.0553 -0.2570 -0.1371 59  LEU A CB    
330  C CG    . LEU A 59  ? 0.6278 0.4286 0.9119 -0.0521 -0.2847 -0.1601 59  LEU A CG    
331  C CD1   . LEU A 59  ? 0.6573 0.4612 0.9125 -0.0259 -0.2942 -0.1861 59  LEU A CD1   
332  C CD2   . LEU A 59  ? 0.6602 0.4303 0.9664 -0.0592 -0.2989 -0.1598 59  LEU A CD2   
333  N N     . VAL A 60  ? 0.4788 0.3544 0.7492 -0.0537 -0.2544 -0.1490 60  VAL A N     
334  C CA    . VAL A 60  ? 0.4942 0.3908 0.7951 -0.0644 -0.2583 -0.1498 60  VAL A CA    
335  C C     . VAL A 60  ? 0.5499 0.4414 0.8672 -0.0553 -0.2861 -0.1762 60  VAL A C     
336  O O     . VAL A 60  ? 0.5480 0.4391 0.8347 -0.0327 -0.2941 -0.1941 60  VAL A O     
337  C CB    . VAL A 60  ? 0.4754 0.3983 0.7544 -0.0570 -0.2416 -0.1445 60  VAL A CB    
338  C CG1   . VAL A 60  ? 0.4759 0.4227 0.7879 -0.0661 -0.2463 -0.1471 60  VAL A CG1   
339  C CG2   . VAL A 60  ? 0.4573 0.3847 0.7181 -0.0638 -0.2155 -0.1212 60  VAL A CG2   
340  N N     . ASP A 61  ? 0.5886 0.4758 0.9538 -0.0730 -0.3007 -0.1780 61  ASP A N     
341  C CA    . ASP A 61  ? 0.6304 0.5133 1.0206 -0.0677 -0.3292 -0.2035 61  ASP A CA    
342  C C     . ASP A 61  ? 0.6564 0.5198 1.0139 -0.0427 -0.3453 -0.2272 61  ASP A C     
343  O O     . ASP A 61  ? 0.6551 0.5264 0.9993 -0.0245 -0.3603 -0.2494 61  ASP A O     
344  C CB    . ASP A 61  ? 0.6773 0.5894 1.0837 -0.0676 -0.3328 -0.2103 61  ASP A CB    
345  C CG    . ASP A 61  ? 0.6971 0.6258 1.1570 -0.0946 -0.3283 -0.1963 61  ASP A CG    
346  O OD1   . ASP A 61  ? 0.7770 0.6989 1.2510 -0.1143 -0.3134 -0.1733 61  ASP A OD1   
347  O OD2   . ASP A 61  ? 0.6058 0.5546 1.0927 -0.0953 -0.3399 -0.2083 61  ASP A OD2   
348  N N     . GLY A 62  ? 0.6303 0.4694 0.9749 -0.0415 -0.3422 -0.2223 62  GLY A N     
349  C CA    . GLY A 62  ? 0.6320 0.4510 0.9526 -0.0200 -0.3577 -0.2448 62  GLY A CA    
350  C C     . GLY A 62  ? 0.6333 0.4603 0.8968 0.0049  -0.3443 -0.2491 62  GLY A C     
351  O O     . GLY A 62  ? 0.6215 0.4362 0.8612 0.0255  -0.3559 -0.2696 62  GLY A O     
352  N N     . ARG A 63  ? 0.6106 0.4577 0.8528 0.0031  -0.3197 -0.2298 63  ARG A N     
353  C CA    . ARG A 63  ? 0.5993 0.4546 0.7911 0.0238  -0.3048 -0.2299 63  ARG A CA    
354  C C     . ARG A 63  ? 0.5679 0.4245 0.7467 0.0149  -0.2778 -0.2041 63  ARG A C     
355  O O     . ARG A 63  ? 0.5304 0.3945 0.7314 -0.0054 -0.2663 -0.1842 63  ARG A O     
356  C CB    . ARG A 63  ? 0.6571 0.5350 0.8336 0.0345  -0.3052 -0.2357 63  ARG A CB    
357  C CG    . ARG A 63  ? 0.7180 0.5918 0.8939 0.0510  -0.3334 -0.2655 63  ARG A CG    
358  C CD    . ARG A 63  ? 0.7653 0.6586 0.9247 0.0654  -0.3404 -0.2758 63  ARG A CD    
359  N NE    . ARG A 63  ? 0.8429 0.7540 1.0382 0.0465  -0.3371 -0.2637 63  ARG A NE    
360  C CZ    . ARG A 63  ? 0.8804 0.7986 1.1176 0.0370  -0.3568 -0.2746 63  ARG A CZ    
361  N NH1   . ARG A 63  ? 0.8693 0.7819 1.1092 0.0506  -0.3845 -0.3018 63  ARG A NH1   
362  N NH2   . ARG A 63  ? 0.8624 0.7956 1.1378 0.0150  -0.3480 -0.2588 63  ARG A NH2   
363  N N     . ILE A 64  ? 0.5365 0.3864 0.6800 0.0304  -0.2683 -0.2054 64  ILE A N     
364  C CA    . ILE A 64  ? 0.5425 0.3942 0.6710 0.0252  -0.2441 -0.1839 64  ILE A CA    
365  C C     . ILE A 64  ? 0.5035 0.3765 0.6046 0.0331  -0.2270 -0.1762 64  ILE A C     
366  O O     . ILE A 64  ? 0.5141 0.3918 0.5861 0.0530  -0.2292 -0.1886 64  ILE A O     
367  C CB    . ILE A 64  ? 0.5701 0.4040 0.6827 0.0360  -0.2437 -0.1894 64  ILE A CB    
368  C CG1   . ILE A 64  ? 0.5670 0.3777 0.7121 0.0265  -0.2626 -0.1958 64  ILE A CG1   
369  C CG2   . ILE A 64  ? 0.5979 0.4355 0.6950 0.0322  -0.2196 -0.1688 64  ILE A CG2   
370  C CD1   . ILE A 64  ? 0.5922 0.3850 0.7248 0.0435  -0.2723 -0.2132 64  ILE A CD1   
371  N N     . VAL A 65  ? 0.4931 0.3790 0.6061 0.0173  -0.2120 -0.1565 65  VAL A N     
372  C CA    . VAL A 65  ? 0.4994 0.4052 0.5952 0.0216  -0.1974 -0.1483 65  VAL A CA    
373  C C     . VAL A 65  ? 0.4676 0.3731 0.5261 0.0358  -0.1809 -0.1434 65  VAL A C     
374  O O     . VAL A 65  ? 0.4917 0.3902 0.5480 0.0304  -0.1693 -0.1326 65  VAL A O     
375  C CB    . VAL A 65  ? 0.4758 0.3954 0.5937 0.0020  -0.1846 -0.1297 65  VAL A CB    
376  C CG1   . VAL A 65  ? 0.4906 0.4284 0.5897 0.0082  -0.1692 -0.1219 65  VAL A CG1   
377  C CG2   . VAL A 65  ? 0.4772 0.4024 0.6338 -0.0120 -0.1989 -0.1339 65  VAL A CG2   
378  N N     . SER A 66  ? 0.4691 0.3823 0.5004 0.0535  -0.1808 -0.1510 66  SER A N     
379  C CA    . SER A 66  ? 0.4798 0.3957 0.4761 0.0676  -0.1645 -0.1455 66  SER A CA    
380  C C     . SER A 66  ? 0.5195 0.4217 0.5029 0.0755  -0.1624 -0.1509 66  SER A C     
381  O O     . SER A 66  ? 0.5321 0.4354 0.4986 0.0796  -0.1452 -0.1416 66  SER A O     
382  C CB    . SER A 66  ? 0.4839 0.4104 0.4812 0.0581  -0.1450 -0.1261 66  SER A CB    
383  O OG    . SER A 66  ? 0.4950 0.4354 0.5018 0.0548  -0.1473 -0.1239 66  SER A OG    
384  N N     . PHE A 67  ? 0.5203 0.4102 0.5129 0.0792  -0.1811 -0.1678 67  PHE A N     
385  C CA    . PHE A 67  ? 0.5560 0.4316 0.5483 0.0826  -0.1819 -0.1730 67  PHE A CA    
386  C C     . PHE A 67  ? 0.5578 0.4378 0.5160 0.0999  -0.1665 -0.1730 67  PHE A C     
387  O O     . PHE A 67  ? 0.5059 0.3845 0.4644 0.0956  -0.1518 -0.1616 67  PHE A O     
388  C CB    . PHE A 67  ? 0.5940 0.4559 0.6001 0.0872  -0.2069 -0.1948 67  PHE A CB    
389  C CG    . PHE A 67  ? 0.6246 0.4681 0.6419 0.0874  -0.2136 -0.2016 67  PHE A CG    
390  C CD1   . PHE A 67  ? 0.6232 0.4615 0.6464 0.0785  -0.1998 -0.1861 67  PHE A CD1   
391  C CD2   . PHE A 67  ? 0.6817 0.5121 0.7064 0.0968  -0.2366 -0.2251 67  PHE A CD2   
392  C CE1   . PHE A 67  ? 0.6480 0.4682 0.6836 0.0794  -0.2084 -0.1928 67  PHE A CE1   
393  C CE2   . PHE A 67  ? 0.7195 0.5314 0.7563 0.0983  -0.2445 -0.2328 67  PHE A CE2   
394  C CZ    . PHE A 67  ? 0.6517 0.4582 0.6947 0.0892  -0.2305 -0.2158 67  PHE A CZ    
395  N N     . ASP A 68  ? 0.6162 0.5028 0.5459 0.1189  -0.1694 -0.1846 68  ASP A N     
396  C CA    . ASP A 68  ? 0.6837 0.5768 0.5783 0.1370  -0.1545 -0.1851 68  ASP A CA    
397  C C     . ASP A 68  ? 0.6586 0.5615 0.5461 0.1305  -0.1298 -0.1622 68  ASP A C     
398  O O     . ASP A 68  ? 0.6510 0.5567 0.5244 0.1373  -0.1138 -0.1575 68  ASP A O     
399  C CB    . ASP A 68  ? 0.7982 0.6982 0.6615 0.1571  -0.1623 -0.1983 68  ASP A CB    
400  C CG    . ASP A 68  ? 0.9266 0.8185 0.7961 0.1649  -0.1900 -0.2237 68  ASP A CG    
401  O OD1   . ASP A 68  ? 0.9102 0.7934 0.7773 0.1749  -0.1974 -0.2402 68  ASP A OD1   
402  O OD2   . ASP A 68  ? 0.9046 0.7988 0.7863 0.1602  -0.2053 -0.2277 68  ASP A OD2   
403  N N     . ALA A 69  ? 0.5809 0.4901 0.4802 0.1177  -0.1266 -0.1488 69  ALA A N     
404  C CA    . ALA A 69  ? 0.5101 0.4269 0.4067 0.1108  -0.1052 -0.1287 69  ALA A CA    
405  C C     . ALA A 69  ? 0.5050 0.4163 0.4198 0.0988  -0.0960 -0.1204 69  ALA A C     
406  O O     . ALA A 69  ? 0.4919 0.4070 0.3982 0.1010  -0.0787 -0.1111 69  ALA A O     
407  C CB    . ALA A 69  ? 0.4836 0.4079 0.3918 0.1005  -0.1062 -0.1196 69  ALA A CB    
408  N N     . HIS A 70  ? 0.4704 0.3727 0.4119 0.0857  -0.1082 -0.1230 70  HIS A N     
409  C CA    . HIS A 70  ? 0.4395 0.3351 0.3974 0.0749  -0.1025 -0.1150 70  HIS A CA    
410  C C     . HIS A 70  ? 0.4586 0.3491 0.4059 0.0878  -0.0996 -0.1235 70  HIS A C     
411  O O     . HIS A 70  ? 0.5255 0.4172 0.4753 0.0851  -0.0869 -0.1147 70  HIS A O     
412  C CB    . HIS A 70  ? 0.4251 0.3108 0.4117 0.0590  -0.1169 -0.1149 70  HIS A CB    
413  C CG    . HIS A 70  ? 0.3824 0.2765 0.3836 0.0433  -0.1141 -0.1025 70  HIS A CG    
414  N ND1   . HIS A 70  ? 0.3504 0.2474 0.3622 0.0294  -0.1030 -0.0867 70  HIS A ND1   
415  C CD2   . HIS A 70  ? 0.3805 0.2819 0.3884 0.0402  -0.1213 -0.1050 70  HIS A CD2   
416  C CE1   . HIS A 70  ? 0.3566 0.2631 0.3802 0.0186  -0.1027 -0.0803 70  HIS A CE1   
417  N NE2   . HIS A 70  ? 0.3670 0.2765 0.3905 0.0246  -0.1143 -0.0915 70  HIS A NE2   
418  N N     . ILE A 71  ? 0.5275 0.4137 0.4630 0.1028  -0.1110 -0.1416 71  ILE A N     
419  C CA    . ILE A 71  ? 0.5283 0.4103 0.4578 0.1152  -0.1096 -0.1520 71  ILE A CA    
420  C C     . ILE A 71  ? 0.5204 0.4167 0.4252 0.1270  -0.0881 -0.1461 71  ILE A C     
421  O O     . ILE A 71  ? 0.5133 0.4117 0.4215 0.1287  -0.0768 -0.1428 71  ILE A O     
422  C CB    . ILE A 71  ? 0.5800 0.4524 0.5070 0.1275  -0.1302 -0.1753 71  ILE A CB    
423  C CG1   . ILE A 71  ? 0.5599 0.4172 0.5162 0.1134  -0.1516 -0.1794 71  ILE A CG1   
424  C CG2   . ILE A 71  ? 0.6030 0.4726 0.5243 0.1418  -0.1279 -0.1875 71  ILE A CG2   
425  C CD1   . ILE A 71  ? 0.5727 0.4149 0.5550 0.1026  -0.1564 -0.1754 71  ILE A CD1   
426  N N     . ASP A 72  ? 0.5404 0.4470 0.4231 0.1335  -0.0818 -0.1422 72  ASP A N     
427  C CA    . ASP A 72  ? 0.5564 0.4758 0.4180 0.1412  -0.0597 -0.1312 72  ASP A CA    
428  C C     . ASP A 72  ? 0.5008 0.4232 0.3801 0.1271  -0.0440 -0.1135 72  ASP A C     
429  O O     . ASP A 72  ? 0.4969 0.4265 0.3715 0.1319  -0.0277 -0.1084 72  ASP A O     
430  C CB    . ASP A 72  ? 0.6484 0.5754 0.4894 0.1452  -0.0560 -0.1238 72  ASP A CB    
431  C CG    . ASP A 72  ? 0.7646 0.6939 0.5763 0.1636  -0.0656 -0.1375 72  ASP A CG    
432  O OD1   . ASP A 72  ? 0.8405 0.7695 0.6398 0.1778  -0.0686 -0.1526 72  ASP A OD1   
433  O OD2   . ASP A 72  ? 0.8063 0.7382 0.6085 0.1642  -0.0711 -0.1337 72  ASP A OD2   
434  N N     . ARG A 73  ? 0.4695 0.3884 0.3677 0.1103  -0.0481 -0.1037 73  ARG A N     
435  C CA    . ARG A 73  ? 0.4192 0.3410 0.3330 0.0971  -0.0355 -0.0883 73  ARG A CA    
436  C C     . ARG A 73  ? 0.4582 0.3747 0.3874 0.0952  -0.0355 -0.0915 73  ARG A C     
437  O O     . ARG A 73  ? 0.4961 0.4193 0.4280 0.0951  -0.0206 -0.0839 73  ARG A O     
438  C CB    . ARG A 73  ? 0.3685 0.2881 0.2989 0.0808  -0.0420 -0.0804 73  ARG A CB    
439  C CG    . ARG A 73  ? 0.3561 0.2796 0.2996 0.0687  -0.0296 -0.0660 73  ARG A CG    
440  C CD    . ARG A 73  ? 0.3389 0.2655 0.2927 0.0557  -0.0313 -0.0576 73  ARG A CD    
441  N NE    . ARG A 73  ? 0.3272 0.2472 0.2954 0.0465  -0.0469 -0.0619 73  ARG A NE    
442  C CZ    . ARG A 73  ? 0.3583 0.2827 0.3374 0.0352  -0.0497 -0.0564 73  ARG A CZ    
443  N NH1   . ARG A 73  ? 0.3507 0.2854 0.3262 0.0342  -0.0413 -0.0498 73  ARG A NH1   
444  N NH2   . ARG A 73  ? 0.3593 0.2780 0.3545 0.0249  -0.0615 -0.0580 73  ARG A NH2   
445  N N     . MET A 74  ? 0.4290 0.3334 0.3696 0.0942  -0.0526 -0.1026 74  MET A N     
446  C CA    . MET A 74  ? 0.4563 0.3539 0.4113 0.0942  -0.0551 -0.1065 74  MET A CA    
447  C C     . MET A 74  ? 0.4454 0.3526 0.3894 0.1095  -0.0423 -0.1124 74  MET A C     
448  O O     . MET A 74  ? 0.3920 0.3025 0.3480 0.1070  -0.0336 -0.1071 74  MET A O     
449  C CB    . MET A 74  ? 0.4857 0.3671 0.4518 0.0949  -0.0766 -0.1201 74  MET A CB    
450  C CG    . MET A 74  ? 0.4634 0.3365 0.4425 0.0993  -0.0809 -0.1269 74  MET A CG    
451  S SD    . MET A 74  ? 0.5190 0.3680 0.5197 0.0921  -0.1073 -0.1348 74  MET A SD    
452  C CE    . MET A 74  ? 0.4606 0.3051 0.4785 0.0685  -0.1059 -0.1123 74  MET A CE    
453  N N     . TYR A 75  ? 0.4514 0.3634 0.3736 0.1254  -0.0423 -0.1240 75  TYR A N     
454  C CA    . TYR A 75  ? 0.4617 0.3853 0.3705 0.1415  -0.0288 -0.1304 75  TYR A CA    
455  C C     . TYR A 75  ? 0.4963 0.4347 0.4024 0.1384  -0.0051 -0.1135 75  TYR A C     
456  O O     . TYR A 75  ? 0.4431 0.3909 0.3553 0.1435  0.0077  -0.1134 75  TYR A O     
457  C CB    . TYR A 75  ? 0.4728 0.3993 0.3547 0.1596  -0.0340 -0.1458 75  TYR A CB    
458  C CG    . TYR A 75  ? 0.4825 0.3977 0.3721 0.1683  -0.0528 -0.1674 75  TYR A CG    
459  C CD1   . TYR A 75  ? 0.4692 0.3665 0.3759 0.1588  -0.0753 -0.1731 75  TYR A CD1   
460  C CD2   . TYR A 75  ? 0.4901 0.4122 0.3737 0.1851  -0.0479 -0.1815 75  TYR A CD2   
461  C CE1   . TYR A 75  ? 0.4857 0.3696 0.4040 0.1652  -0.0936 -0.1916 75  TYR A CE1   
462  C CE2   . TYR A 75  ? 0.5051 0.4153 0.3981 0.1936  -0.0666 -0.2026 75  TYR A CE2   
463  C CZ    . TYR A 75  ? 0.5149 0.4045 0.4261 0.1834  -0.0901 -0.2073 75  TYR A CZ    
464  O OH    . TYR A 75  ? 0.5690 0.4430 0.4939 0.1900  -0.1107 -0.2271 75  TYR A OH    
465  N N     . GLU A 76  ? 0.5183 0.4586 0.4188 0.1296  0.0000  -0.0995 76  GLU A N     
466  C CA    . GLU A 76  ? 0.5435 0.4948 0.4450 0.1252  0.0206  -0.0831 76  GLU A CA    
467  C C     . GLU A 76  ? 0.4776 0.4279 0.4077 0.1119  0.0235  -0.0759 76  GLU A C     
468  O O     . GLU A 76  ? 0.4683 0.4285 0.4074 0.1127  0.0384  -0.0708 76  GLU A O     
469  C CB    . GLU A 76  ? 0.5748 0.5278 0.4576 0.1248  0.0236  -0.0738 76  GLU A CB    
470  C CG    . GLU A 76  ? 0.6869 0.6442 0.5790 0.1136  0.0372  -0.0556 76  GLU A CG    
471  C CD    . GLU A 76  ? 0.7860 0.7469 0.6563 0.1185  0.0450  -0.0455 76  GLU A CD    
472  O OE1   . GLU A 76  ? 0.9202 0.8812 0.7647 0.1312  0.0400  -0.0517 76  GLU A OE1   
473  O OE2   . GLU A 76  ? 0.6788 0.6421 0.5585 0.1103  0.0562  -0.0315 76  GLU A OE2   
474  N N     . GLY A 77  ? 0.4666 0.4058 0.4114 0.0995  0.0092  -0.0751 77  GLY A N     
475  C CA    . GLY A 77  ? 0.4340 0.3714 0.4021 0.0880  0.0094  -0.0689 77  GLY A CA    
476  C C     . GLY A 77  ? 0.4387 0.3769 0.4192 0.0950  0.0089  -0.0778 77  GLY A C     
477  O O     . GLY A 77  ? 0.4604 0.4069 0.4546 0.0929  0.0195  -0.0726 77  GLY A O     
478  N N     . ALA A 78  ? 0.4116 0.3422 0.3888 0.1044  -0.0036 -0.0923 78  ALA A N     
479  C CA    . ALA A 78  ? 0.4313 0.3638 0.4206 0.1136  -0.0042 -0.1027 78  ALA A CA    
480  C C     . ALA A 78  ? 0.4532 0.4054 0.4394 0.1231  0.0172  -0.1016 78  ALA A C     
481  O O     . ALA A 78  ? 0.4159 0.3761 0.4211 0.1236  0.0242  -0.1013 78  ALA A O     
482  C CB    . ALA A 78  ? 0.4513 0.3734 0.4344 0.1250  -0.0200 -0.1205 78  ALA A CB    
483  N N     . LYS A 79  ? 0.4584 0.4188 0.4207 0.1313  0.0275  -0.1010 79  LYS A N     
484  C CA    . LYS A 79  ? 0.4765 0.4559 0.4327 0.1398  0.0498  -0.0972 79  LYS A CA    
485  C C     . LYS A 79  ? 0.4073 0.3946 0.3838 0.1273  0.0635  -0.0814 79  LYS A C     
486  O O     . LYS A 79  ? 0.3621 0.3635 0.3525 0.1307  0.0775  -0.0807 79  LYS A O     
487  C CB    . LYS A 79  ? 0.5076 0.4915 0.4310 0.1488  0.0567  -0.0953 79  LYS A CB    
488  C CG    . LYS A 79  ? 0.5468 0.5493 0.4577 0.1576  0.0808  -0.0882 79  LYS A CG    
489  C CD    . LYS A 79  ? 0.6624 0.6735 0.5497 0.1779  0.0833  -0.1033 79  LYS A CD    
490  C CE    . LYS A 79  ? 0.7019 0.7056 0.5559 0.1843  0.0743  -0.1053 79  LYS A CE    
491  N NZ    . LYS A 79  ? 0.7119 0.7223 0.5411 0.2049  0.0729  -0.1230 79  LYS A NZ    
492  N N     . SER A 80  ? 0.3790 0.3580 0.3592 0.1131  0.0591  -0.0699 80  SER A N     
493  C CA    . SER A 80  ? 0.3639 0.3498 0.3620 0.1024  0.0711  -0.0566 80  SER A CA    
494  C C     . SER A 80  ? 0.3569 0.3457 0.3847 0.0985  0.0684  -0.0602 80  SER A C     
495  O O     . SER A 80  ? 0.3479 0.3489 0.3929 0.0957  0.0820  -0.0542 80  SER A O     
496  C CB    . SER A 80  ? 0.3507 0.3273 0.3462 0.0895  0.0652  -0.0464 80  SER A CB    
497  O OG    . SER A 80  ? 0.3501 0.3154 0.3570 0.0806  0.0484  -0.0493 80  SER A OG    
498  N N     . ILE A 81  ? 0.3557 0.3330 0.3906 0.0984  0.0500  -0.0698 81  ILE A N     
499  C CA    . ILE A 81  ? 0.3324 0.3107 0.3936 0.0969  0.0442  -0.0742 81  ILE A CA    
500  C C     . ILE A 81  ? 0.3417 0.3256 0.4084 0.1119  0.0433  -0.0893 81  ILE A C     
501  O O     . ILE A 81  ? 0.3803 0.3597 0.4657 0.1132  0.0318  -0.0962 81  ILE A O     
502  C CB    . ILE A 81  ? 0.3160 0.2767 0.3812 0.0862  0.0247  -0.0720 81  ILE A CB    
503  C CG1   . ILE A 81  ? 0.3349 0.2795 0.3871 0.0905  0.0077  -0.0807 81  ILE A CG1   
504  C CG2   . ILE A 81  ? 0.3247 0.2840 0.3850 0.0730  0.0281  -0.0587 81  ILE A CG2   
505  C CD1   . ILE A 81  ? 0.3469 0.2741 0.4031 0.0794  -0.0103 -0.0765 81  ILE A CD1   
506  N N     . ALA A 82  ? 0.3597 0.3536 0.4096 0.1243  0.0547  -0.0948 82  ALA A N     
507  C CA    . ALA A 82  ? 0.3920 0.3960 0.4446 0.1407  0.0578  -0.1101 82  ALA A CA    
508  C C     . ALA A 82  ? 0.4129 0.4001 0.4709 0.1462  0.0345  -0.1250 82  ALA A C     
509  O O     . ALA A 82  ? 0.4241 0.4167 0.4982 0.1561  0.0322  -0.1371 82  ALA A O     
510  C CB    . ALA A 82  ? 0.3680 0.3933 0.4463 0.1423  0.0747  -0.1084 82  ALA A CB    
511  N N     . LEU A 83  ? 0.4888 0.4559 0.5324 0.1409  0.0180  -0.1247 83  LEU A N     
512  C CA    . LEU A 83  ? 0.4803 0.4276 0.5291 0.1434  -0.0052 -0.1360 83  LEU A CA    
513  C C     . LEU A 83  ? 0.5251 0.4696 0.5524 0.1572  -0.0099 -0.1508 83  LEU A C     
514  O O     . LEU A 83  ? 0.5108 0.4550 0.5152 0.1558  -0.0068 -0.1468 83  LEU A O     
515  C CB    . LEU A 83  ? 0.5181 0.4471 0.5678 0.1261  -0.0187 -0.1237 83  LEU A CB    
516  C CG    . LEU A 83  ? 0.5758 0.4820 0.6366 0.1242  -0.0428 -0.1298 83  LEU A CG    
517  C CD1   . LEU A 83  ? 0.5685 0.4637 0.6343 0.1057  -0.0496 -0.1132 83  LEU A CD1   
518  C CD2   . LEU A 83  ? 0.5745 0.4666 0.6231 0.1310  -0.0571 -0.1424 83  LEU A CD2   
519  N N     . ASP A 84  ? 0.5847 0.5271 0.6208 0.1713  -0.0187 -0.1690 84  ASP A N     
520  C CA    . ASP A 84  ? 0.5590 0.4966 0.5785 0.1867  -0.0277 -0.1879 84  ASP A CA    
521  C C     . ASP A 84  ? 0.5361 0.4455 0.5586 0.1800  -0.0541 -0.1920 84  ASP A C     
522  O O     . ASP A 84  ? 0.5242 0.4185 0.5684 0.1784  -0.0699 -0.1962 84  ASP A O     
523  C CB    . ASP A 84  ? 0.6081 0.5572 0.6399 0.2048  -0.0248 -0.2061 84  ASP A CB    
524  C CG    . ASP A 84  ? 0.6243 0.5763 0.6361 0.2249  -0.0285 -0.2282 84  ASP A CG    
525  O OD1   . ASP A 84  ? 0.6242 0.5680 0.6122 0.2242  -0.0347 -0.2290 84  ASP A OD1   
526  O OD2   . ASP A 84  ? 0.6856 0.6498 0.7061 0.2416  -0.0246 -0.2449 84  ASP A OD2   
527  N N     . ILE A 85  ? 0.5149 0.4171 0.5175 0.1768  -0.0599 -0.1912 85  ILE A N     
528  C CA    . ILE A 85  ? 0.5292 0.4062 0.5374 0.1706  -0.0848 -0.1963 85  ILE A CA    
529  C C     . ILE A 85  ? 0.5485 0.4133 0.5646 0.1865  -0.1027 -0.2207 85  ILE A C     
530  O O     . ILE A 85  ? 0.5372 0.3780 0.5700 0.1805  -0.1245 -0.2240 85  ILE A O     
531  C CB    . ILE A 85  ? 0.5343 0.4092 0.5228 0.1641  -0.0869 -0.1913 85  ILE A CB    
532  C CG1   . ILE A 85  ? 0.5111 0.3941 0.4975 0.1472  -0.0727 -0.1675 85  ILE A CG1   
533  C CG2   . ILE A 85  ? 0.5366 0.3868 0.5356 0.1573  -0.1127 -0.1977 85  ILE A CG2   
534  C CD1   . ILE A 85  ? 0.5342 0.4236 0.4979 0.1458  -0.0680 -0.1630 85  ILE A CD1   
535  N N     . GLY A 86  ? 0.5710 0.4521 0.5763 0.2069  -0.0935 -0.2378 86  GLY A N     
536  C CA    . GLY A 86  ? 0.6008 0.4733 0.6131 0.2248  -0.1092 -0.2638 86  GLY A CA    
537  C C     . GLY A 86  ? 0.6442 0.5026 0.6425 0.2314  -0.1280 -0.2805 86  GLY A C     
538  O O     . GLY A 86  ? 0.6823 0.5263 0.6911 0.2427  -0.1470 -0.3017 86  GLY A O     
539  N N     . MET A 87  ? 0.6901 0.5523 0.6669 0.2245  -0.1242 -0.2719 87  MET A N     
540  C CA    . MET A 87  ? 0.7126 0.5618 0.6787 0.2278  -0.1435 -0.2858 87  MET A CA    
541  C C     . MET A 87  ? 0.6857 0.5538 0.6177 0.2320  -0.1288 -0.2809 87  MET A C     
542  O O     . MET A 87  ? 0.6879 0.5696 0.6128 0.2219  -0.1088 -0.2590 87  MET A O     
543  C CB    . MET A 87  ? 0.7154 0.5406 0.7019 0.2058  -0.1620 -0.2737 87  MET A CB    
544  C CG    . MET A 87  ? 0.7361 0.5360 0.7563 0.1983  -0.1810 -0.2748 87  MET A CG    
545  S SD    . MET A 87  ? 0.7720 0.5446 0.8150 0.1729  -0.2020 -0.2605 87  MET A SD    
546  C CE    . MET A 87  ? 0.6987 0.4829 0.7392 0.1497  -0.1823 -0.2265 87  MET A CE    
547  N N     . THR A 88  ? 0.7397 0.6071 0.6515 0.2466  -0.1407 -0.3012 88  THR A N     
548  C CA    . THR A 88  ? 0.7580 0.6384 0.6372 0.2501  -0.1329 -0.2968 88  THR A CA    
549  C C     . THR A 88  ? 0.7836 0.6513 0.6750 0.2280  -0.1429 -0.2805 88  THR A C     
550  O O     . THR A 88  ? 0.7340 0.5817 0.6559 0.2134  -0.1591 -0.2780 88  THR A O     
551  C CB    . THR A 88  ? 0.7684 0.6513 0.6215 0.2728  -0.1455 -0.3244 88  THR A CB    
552  O OG1   . THR A 88  ? 0.7869 0.6449 0.6631 0.2682  -0.1759 -0.3399 88  THR A OG1   
553  C CG2   . THR A 88  ? 0.8294 0.7278 0.6677 0.2969  -0.1349 -0.3431 88  THR A CG2   
554  N N     . ARG A 89  ? 0.8472 0.7275 0.7141 0.2267  -0.1324 -0.2691 89  ARG A N     
555  C CA    . ARG A 89  ? 0.8969 0.7698 0.7717 0.2094  -0.1413 -0.2567 89  ARG A CA    
556  C C     . ARG A 89  ? 0.8556 0.7089 0.7479 0.2075  -0.1715 -0.2748 89  ARG A C     
557  O O     . ARG A 89  ? 0.8704 0.7104 0.7902 0.1878  -0.1818 -0.2649 89  ARG A O     
558  C CB    . ARG A 89  ? 1.0056 0.8950 0.8473 0.2152  -0.1290 -0.2483 89  ARG A CB    
559  C CG    . ARG A 89  ? 0.9881 0.8916 0.8250 0.2074  -0.1012 -0.2232 89  ARG A CG    
560  C CD    . ARG A 89  ? 1.0770 0.9966 0.8783 0.2174  -0.0863 -0.2154 89  ARG A CD    
561  N NE    . ARG A 89  ? 1.0784 1.0105 0.8782 0.2109  -0.0596 -0.1928 89  ARG A NE    
562  C CZ    . ARG A 89  ? 1.0790 1.0217 0.8792 0.2170  -0.0415 -0.1909 89  ARG A CZ    
563  N NH1   . ARG A 89  ? 1.0394 0.9819 0.8426 0.2300  -0.0466 -0.2105 89  ARG A NH1   
564  N NH2   . ARG A 89  ? 1.0867 1.0407 0.8865 0.2102  -0.0185 -0.1698 89  ARG A NH2   
565  N N     . ALA A 90  ? 0.8679 0.7199 0.7453 0.2279  -0.1851 -0.3016 90  ALA A N     
566  C CA    . ALA A 90  ? 0.9119 0.7447 0.8076 0.2284  -0.2156 -0.3227 90  ALA A CA    
567  C C     . ALA A 90  ? 0.8859 0.6960 0.8225 0.2150  -0.2288 -0.3224 90  ALA A C     
568  O O     . ALA A 90  ? 0.8974 0.6899 0.8613 0.2008  -0.2489 -0.3231 90  ALA A O     
569  C CB    . ALA A 90  ? 0.9573 0.7942 0.8274 0.2559  -0.2259 -0.3536 90  ALA A CB    
570  N N     . GLN A 91  ? 0.8643 0.6749 0.8059 0.2207  -0.2185 -0.3221 91  GLN A N     
571  C CA    . GLN A 91  ? 0.8579 0.6459 0.8356 0.2107  -0.2317 -0.3218 91  GLN A CA    
572  C C     . GLN A 91  ? 0.7672 0.5489 0.7666 0.1833  -0.2259 -0.2918 91  GLN A C     
573  O O     . GLN A 91  ? 0.7571 0.5169 0.7863 0.1687  -0.2436 -0.2886 91  GLN A O     
574  C CB    . GLN A 91  ? 0.8969 0.6896 0.8743 0.2252  -0.2220 -0.3296 91  GLN A CB    
575  C CG    . GLN A 91  ? 0.9711 0.7681 0.9318 0.2531  -0.2298 -0.3622 91  GLN A CG    
576  C CD    . GLN A 91  ? 0.9763 0.7899 0.9302 0.2672  -0.2101 -0.3644 91  GLN A CD    
577  O OE1   . GLN A 91  ? 1.0699 0.9092 0.9928 0.2808  -0.1889 -0.3651 91  GLN A OE1   
578  N NE2   . GLN A 91  ? 0.9670 0.7672 0.9509 0.2607  -0.2142 -0.3597 91  GLN A NE2   
579  N N     . THR A 92  ? 0.6547 0.4558 0.6386 0.1767  -0.2013 -0.2701 92  THR A N     
580  C CA    . THR A 92  ? 0.6165 0.4155 0.6161 0.1528  -0.1939 -0.2430 92  THR A CA    
581  C C     . THR A 92  ? 0.5961 0.3864 0.6083 0.1379  -0.2090 -0.2397 92  THR A C     
582  O O     . THR A 92  ? 0.5502 0.3273 0.5879 0.1187  -0.2160 -0.2262 92  THR A O     
583  C CB    . THR A 92  ? 0.5995 0.4220 0.5775 0.1526  -0.1660 -0.2256 92  THR A CB    
584  O OG1   . THR A 92  ? 0.5629 0.3947 0.5345 0.1652  -0.1521 -0.2288 92  THR A OG1   
585  C CG2   . THR A 92  ? 0.5573 0.3806 0.5482 0.1301  -0.1568 -0.1992 92  THR A CG2   
586  N N     . LYS A 93  ? 0.6328 0.4314 0.6275 0.1473  -0.2145 -0.2522 93  LYS A N     
587  C CA    . LYS A 93  ? 0.6389 0.4319 0.6486 0.1345  -0.2296 -0.2515 93  LYS A CA    
588  C C     . LYS A 93  ? 0.6229 0.3909 0.6647 0.1291  -0.2565 -0.2649 93  LYS A C     
589  O O     . LYS A 93  ? 0.5812 0.3393 0.6509 0.1086  -0.2649 -0.2532 93  LYS A O     
590  C CB    . LYS A 93  ? 0.7162 0.5250 0.6981 0.1479  -0.2300 -0.2625 93  LYS A CB    
591  C CG    . LYS A 93  ? 0.7106 0.5409 0.6684 0.1462  -0.2050 -0.2425 93  LYS A CG    
592  C CD    . LYS A 93  ? 0.7668 0.6118 0.6911 0.1635  -0.2044 -0.2530 93  LYS A CD    
593  C CE    . LYS A 93  ? 0.8835 0.7253 0.8198 0.1586  -0.2255 -0.2619 93  LYS A CE    
594  N NZ    . LYS A 93  ? 0.9367 0.7787 0.8548 0.1791  -0.2442 -0.2890 93  LYS A NZ    
595  N N     . GLN A 94  ? 0.6281 0.3858 0.6677 0.1471  -0.2691 -0.2889 94  GLN A N     
596  C CA    . GLN A 94  ? 0.6637 0.3953 0.7349 0.1438  -0.2961 -0.3035 94  GLN A CA    
597  C C     . GLN A 94  ? 0.6788 0.3914 0.7816 0.1237  -0.2973 -0.2833 94  GLN A C     
598  O O     . GLN A 94  ? 0.6977 0.3902 0.8324 0.1094  -0.3164 -0.2826 94  GLN A O     
599  C CB    . GLN A 94  ? 0.7120 0.4381 0.7722 0.1698  -0.3071 -0.3341 94  GLN A CB    
600  C CG    . GLN A 94  ? 0.7460 0.4460 0.8352 0.1715  -0.3393 -0.3572 94  GLN A CG    
601  C CD    . GLN A 94  ? 0.7505 0.4504 0.8479 0.1654  -0.3564 -0.3659 94  GLN A CD    
602  O OE1   . GLN A 94  ? 0.7293 0.4503 0.8000 0.1724  -0.3492 -0.3683 94  GLN A OE1   
603  N NE2   . GLN A 94  ? 0.7760 0.4521 0.9140 0.1499  -0.3789 -0.3675 94  GLN A NE2   
604  N N     . VAL A 95  ? 0.6361 0.3555 0.7303 0.1224  -0.2773 -0.2664 95  VAL A N     
605  C CA    . VAL A 95  ? 0.6240 0.3294 0.7414 0.1031  -0.2753 -0.2431 95  VAL A CA    
606  C C     . VAL A 95  ? 0.5850 0.2910 0.7176 0.0786  -0.2746 -0.2222 95  VAL A C     
607  O O     . VAL A 95  ? 0.6003 0.2867 0.7612 0.0619  -0.2863 -0.2115 95  VAL A O     
608  C CB    . VAL A 95  ? 0.6110 0.3292 0.7140 0.1054  -0.2525 -0.2278 95  VAL A CB    
609  C CG1   . VAL A 95  ? 0.6089 0.3175 0.7296 0.0838  -0.2482 -0.2001 95  VAL A CG1   
610  C CG2   . VAL A 95  ? 0.6331 0.3486 0.7304 0.1273  -0.2546 -0.2472 95  VAL A CG2   
611  N N     . VAL A 96  ? 0.5645 0.2932 0.6793 0.0765  -0.2609 -0.2159 96  VAL A N     
612  C CA    . VAL A 96  ? 0.5501 0.2835 0.6793 0.0541  -0.2575 -0.1960 96  VAL A CA    
613  C C     . VAL A 96  ? 0.5636 0.2847 0.7188 0.0472  -0.2807 -0.2079 96  VAL A C     
614  O O     . VAL A 96  ? 0.5528 0.2624 0.7368 0.0266  -0.2869 -0.1933 96  VAL A O     
615  C CB    . VAL A 96  ? 0.5062 0.2673 0.6117 0.0539  -0.2369 -0.1860 96  VAL A CB    
616  C CG1   . VAL A 96  ? 0.4920 0.2585 0.6162 0.0314  -0.2346 -0.1676 96  VAL A CG1   
617  C CG2   . VAL A 96  ? 0.4974 0.2705 0.5808 0.0598  -0.2145 -0.1746 96  VAL A CG2   
618  N N     . VAL A 97  ? 0.5961 0.3219 0.7398 0.0643  -0.2919 -0.2331 97  VAL A N     
619  C CA    . VAL A 97  ? 0.6251 0.3389 0.7937 0.0621  -0.3177 -0.2511 97  VAL A CA    
620  C C     . VAL A 97  ? 0.6241 0.3066 0.8280 0.0531  -0.3371 -0.2529 97  VAL A C     
621  O O     . VAL A 97  ? 0.6090 0.2811 0.8466 0.0325  -0.3471 -0.2427 97  VAL A O     
622  C CB    . VAL A 97  ? 0.6602 0.3816 0.8050 0.0873  -0.3281 -0.2816 97  VAL A CB    
623  C CG1   . VAL A 97  ? 0.7058 0.4105 0.8781 0.0887  -0.3594 -0.3061 97  VAL A CG1   
624  C CG2   . VAL A 97  ? 0.6590 0.4089 0.7737 0.0928  -0.3120 -0.2768 97  VAL A CG2   
625  N N     . ASP A 98  ? 0.6385 0.3065 0.8367 0.0671  -0.3411 -0.2631 98  ASP A N     
626  C CA    . ASP A 98  ? 0.6728 0.3087 0.9049 0.0592  -0.3602 -0.2634 98  ASP A CA    
627  C C     . ASP A 98  ? 0.6557 0.2830 0.9086 0.0329  -0.3518 -0.2294 98  ASP A C     
628  O O     . ASP A 98  ? 0.6766 0.2787 0.9637 0.0193  -0.3689 -0.2250 98  ASP A O     
629  C CB    . ASP A 98  ? 0.7163 0.3390 0.9399 0.0791  -0.3647 -0.2784 98  ASP A CB    
630  C CG    . ASP A 98  ? 0.7593 0.3862 0.9651 0.1067  -0.3760 -0.3145 98  ASP A CG    
631  O OD1   . ASP A 98  ? 0.8057 0.4385 1.0116 0.1100  -0.3878 -0.3308 98  ASP A OD1   
632  O OD2   . ASP A 98  ? 0.7966 0.4237 0.9869 0.1255  -0.3720 -0.3261 98  ASP A OD2   
633  N N     . THR A 99  ? 0.6081 0.2552 0.8414 0.0253  -0.3262 -0.2053 99  THR A N     
634  C CA    . THR A 99  ? 0.5919 0.2317 0.8414 0.0018  -0.3184 -0.1740 99  THR A CA    
635  C C     . THR A 99  ? 0.5942 0.2368 0.8699 -0.0199 -0.3232 -0.1638 99  THR A C     
636  O O     . THR A 99  ? 0.6004 0.2203 0.9090 -0.0364 -0.3366 -0.1538 99  THR A O     
637  C CB    . THR A 99  ? 0.5548 0.2129 0.7779 0.0009  -0.2925 -0.1537 99  THR A CB    
638  O OG1   . THR A 99  ? 0.5591 0.2105 0.7683 0.0214  -0.2943 -0.1682 99  THR A OG1   
639  C CG2   . THR A 99  ? 0.5489 0.1971 0.7857 -0.0204 -0.2868 -0.1234 99  THR A CG2   
640  N N     . PHE A 100 ? 0.5771 0.2456 0.8410 -0.0183 -0.3149 -0.1690 100 PHE A N     
641  C CA    . PHE A 100 ? 0.6011 0.2752 0.8932 -0.0357 -0.3222 -0.1656 100 PHE A CA    
642  C C     . PHE A 100 ? 0.6297 0.2777 0.9591 -0.0390 -0.3514 -0.1822 100 PHE A C     
643  O O     . PHE A 100 ? 0.6379 0.2756 1.0027 -0.0612 -0.3576 -0.1673 100 PHE A O     
644  C CB    . PHE A 100 ? 0.5831 0.2872 0.8554 -0.0270 -0.3138 -0.1759 100 PHE A CB    
645  C CG    . PHE A 100 ? 0.5503 0.2801 0.7989 -0.0322 -0.2858 -0.1541 100 PHE A CG    
646  C CD1   . PHE A 100 ? 0.5356 0.2709 0.7998 -0.0551 -0.2735 -0.1269 100 PHE A CD1   
647  C CD2   . PHE A 100 ? 0.5373 0.2864 0.7487 -0.0140 -0.2720 -0.1613 100 PHE A CD2   
648  C CE1   . PHE A 100 ? 0.5269 0.2862 0.7703 -0.0586 -0.2495 -0.1102 100 PHE A CE1   
649  C CE2   . PHE A 100 ? 0.5186 0.2897 0.7120 -0.0191 -0.2483 -0.1427 100 PHE A CE2   
650  C CZ    . PHE A 100 ? 0.4921 0.2683 0.7017 -0.0406 -0.2379 -0.1187 100 PHE A CZ    
651  N N     . LEU A 101 ? 0.6535 0.2911 0.9759 -0.0172 -0.3688 -0.2127 101 LEU A N     
652  C CA    . LEU A 101 ? 0.6913 0.3044 1.0484 -0.0172 -0.3990 -0.2338 101 LEU A CA    
653  C C     . LEU A 101 ? 0.7106 0.2903 1.1001 -0.0325 -0.4095 -0.2185 101 LEU A C     
654  O O     . LEU A 101 ? 0.7441 0.3089 1.1748 -0.0510 -0.4245 -0.2138 101 LEU A O     
655  C CB    . LEU A 101 ? 0.7126 0.3222 1.0494 0.0125  -0.4139 -0.2705 101 LEU A CB    
656  C CG    . LEU A 101 ? 0.7550 0.3795 1.0896 0.0232  -0.4274 -0.2971 101 LEU A CG    
657  C CD1   . LEU A 101 ? 0.7255 0.3777 1.0623 0.0088  -0.4151 -0.2829 101 LEU A CD1   
658  C CD2   . LEU A 101 ? 0.7729 0.4075 1.0643 0.0557  -0.4273 -0.3250 101 LEU A CD2   
659  N N     . ARG A 102 ? 0.7109 0.2800 1.0825 -0.0256 -0.4008 -0.2088 102 ARG A N     
660  C CA    . ARG A 102 ? 0.7432 0.2793 1.1397 -0.0366 -0.4108 -0.1937 102 ARG A CA    
661  C C     . ARG A 102 ? 0.7386 0.2719 1.1610 -0.0679 -0.4031 -0.1586 102 ARG A C     
662  O O     . ARG A 102 ? 0.7710 0.2736 1.2271 -0.0815 -0.4187 -0.1487 102 ARG A O     
663  C CB    . ARG A 102 ? 0.7465 0.2768 1.1163 -0.0213 -0.4018 -0.1906 102 ARG A CB    
664  C CG    . ARG A 102 ? 0.8137 0.3043 1.2081 -0.0180 -0.4244 -0.1958 102 ARG A CG    
665  C CD    . ARG A 102 ? 0.8318 0.3086 1.2374 0.0021  -0.4502 -0.2356 102 ARG A CD    
666  N NE    . ARG A 102 ? 0.8706 0.3238 1.2757 0.0196  -0.4615 -0.2475 102 ARG A NE    
667  C CZ    . ARG A 102 ? 0.9456 0.3659 1.3759 0.0093  -0.4730 -0.2310 102 ARG A CZ    
668  N NH1   . ARG A 102 ? 0.9595 0.3612 1.4231 -0.0176 -0.4802 -0.2073 102 ARG A NH1   
669  N NH2   . ARG A 102 ? 0.9861 0.3917 1.4096 0.0264  -0.4777 -0.2382 102 ARG A NH2   
670  N N     . ASN A 103 ? 0.6884 0.2529 1.0968 -0.0791 -0.3801 -0.1407 103 ASN A N     
671  C CA    . ASN A 103 ? 0.6786 0.2471 1.1074 -0.1075 -0.3690 -0.1080 103 ASN A CA    
672  C C     . ASN A 103 ? 0.6812 0.2642 1.1406 -0.1218 -0.3746 -0.1128 103 ASN A C     
673  O O     . ASN A 103 ? 0.6601 0.2577 1.1330 -0.1442 -0.3602 -0.0873 103 ASN A O     
674  C CB    . ASN A 103 ? 0.6276 0.2216 1.0218 -0.1103 -0.3392 -0.0844 103 ASN A CB    
675  C CG    . ASN A 103 ? 0.6294 0.2085 1.0003 -0.0997 -0.3349 -0.0767 103 ASN A CG    
676  O OD1   . ASN A 103 ? 0.6347 0.1865 1.0217 -0.1095 -0.3431 -0.0603 103 ASN A OD1   
677  N ND2   . ASN A 103 ? 0.6012 0.1977 0.9359 -0.0799 -0.3225 -0.0874 103 ASN A ND2   
678  N N     . GLY A 104 ? 0.7111 0.2918 1.1814 -0.1083 -0.3953 -0.1458 104 GLY A N     
679  C CA    . GLY A 104 ? 0.7135 0.3055 1.2177 -0.1199 -0.4059 -0.1550 104 GLY A CA    
680  C C     . GLY A 104 ? 0.7071 0.3394 1.1982 -0.1273 -0.3827 -0.1430 104 GLY A C     
681  O O     . GLY A 104 ? 0.6953 0.3388 1.2200 -0.1477 -0.3821 -0.1327 104 GLY A O     
682  N N     . MET A 105 ? 0.6917 0.3458 1.1360 -0.1113 -0.3630 -0.1432 105 MET A N     
683  C CA    . MET A 105 ? 0.6818 0.3720 1.1106 -0.1161 -0.3405 -0.1317 105 MET A CA    
684  C C     . MET A 105 ? 0.7104 0.4206 1.1266 -0.0981 -0.3479 -0.1597 105 MET A C     
685  O O     . MET A 105 ? 0.7083 0.4140 1.0951 -0.0741 -0.3542 -0.1813 105 MET A O     
686  C CB    . MET A 105 ? 0.6602 0.3606 1.0457 -0.1088 -0.3155 -0.1153 105 MET A CB    
687  C CG    . MET A 105 ? 0.6471 0.3348 1.0403 -0.1271 -0.3050 -0.0846 105 MET A CG    
688  S SD    . MET A 105 ? 0.5912 0.2820 0.9358 -0.1130 -0.2846 -0.0738 105 MET A SD    
689  C CE    . MET A 105 ? 0.5998 0.2819 0.9652 -0.1417 -0.2752 -0.0359 105 MET A CE    
690  N N     . ARG A 106 ? 0.7620 0.4949 1.2001 -0.1091 -0.3471 -0.1592 106 ARG A N     
691  C CA    . ARG A 106 ? 0.7908 0.5478 1.2089 -0.0917 -0.3487 -0.1798 106 ARG A CA    
692  C C     . ARG A 106 ? 0.7563 0.5467 1.1615 -0.0982 -0.3238 -0.1621 106 ARG A C     
693  O O     . ARG A 106 ? 0.7146 0.5253 1.0960 -0.0823 -0.3214 -0.1751 106 ARG A O     
694  C CB    . ARG A 106 ? 0.8090 0.5644 1.2589 -0.0889 -0.3768 -0.2069 106 ARG A CB    
695  C CG    . ARG A 106 ? 0.8387 0.5840 1.2579 -0.0595 -0.3935 -0.2385 106 ARG A CG    
696  C CD    . ARG A 106 ? 0.9197 0.6674 1.3524 -0.0473 -0.4208 -0.2709 106 ARG A CD    
697  N NE    . ARG A 106 ? 1.0045 0.7241 1.4266 -0.0298 -0.4394 -0.2932 106 ARG A NE    
698  C CZ    . ARG A 106 ? 1.0057 0.7243 1.3879 -0.0010 -0.4464 -0.3181 106 ARG A CZ    
699  N NH1   . ARG A 106 ? 0.9687 0.6634 1.3387 0.0113  -0.4529 -0.3282 106 ARG A NH1   
700  N NH2   . ARG A 106 ? 1.0066 0.7488 1.3596 0.0155  -0.4451 -0.3308 106 ARG A NH2   
701  N N     . ASP A 107 ? 0.7380 0.5345 1.1580 -0.1202 -0.3060 -0.1334 107 ASP A N     
702  C CA    . ASP A 107 ? 0.7174 0.5469 1.1370 -0.1287 -0.2862 -0.1198 107 ASP A CA    
703  C C     . ASP A 107 ? 0.6710 0.5043 1.0885 -0.1464 -0.2628 -0.0881 107 ASP A C     
704  O O     . ASP A 107 ? 0.6556 0.4677 1.0910 -0.1606 -0.2657 -0.0739 107 ASP A O     
705  C CB    . ASP A 107 ? 0.7646 0.6110 1.2273 -0.1402 -0.2975 -0.1278 107 ASP A CB    
706  C CG    . ASP A 107 ? 0.7958 0.6788 1.2553 -0.1430 -0.2793 -0.1201 107 ASP A CG    
707  O OD1   . ASP A 107 ? 0.8416 0.7372 1.2673 -0.1225 -0.2767 -0.1327 107 ASP A OD1   
708  O OD2   . ASP A 107 ? 0.8115 0.7087 1.2991 -0.1651 -0.2661 -0.0995 107 ASP A OD2   
709  N N     . GLY A 108 ? 0.6596 0.5192 1.0533 -0.1440 -0.2406 -0.0780 108 GLY A N     
710  C CA    . GLY A 108 ? 0.6147 0.4828 1.0017 -0.1582 -0.2175 -0.0503 108 GLY A CA    
711  C C     . GLY A 108 ? 0.6190 0.4630 0.9772 -0.1523 -0.2133 -0.0411 108 GLY A C     
712  O O     . GLY A 108 ? 0.6577 0.4944 1.0196 -0.1669 -0.2040 -0.0185 108 GLY A O     
713  N N     . ALA A 109 ? 0.5672 0.4004 0.8958 -0.1300 -0.2200 -0.0587 109 ALA A N     
714  C CA    . ALA A 109 ? 0.5745 0.3850 0.8809 -0.1228 -0.2191 -0.0538 109 ALA A CA    
715  C C     . ALA A 109 ? 0.5582 0.3792 0.8224 -0.1037 -0.2055 -0.0586 109 ALA A C     
716  O O     . ALA A 109 ? 0.4887 0.3259 0.7396 -0.0908 -0.2043 -0.0728 109 ALA A O     
717  C CB    . ALA A 109 ? 0.6030 0.3845 0.9229 -0.1164 -0.2431 -0.0703 109 ALA A CB    
718  N N     . HIS A 110 ? 0.5576 0.3688 0.8037 -0.1033 -0.1958 -0.0451 110 HIS A N     
719  C CA    . HIS A 110 ? 0.5336 0.3526 0.7444 -0.0885 -0.1819 -0.0458 110 HIS A CA    
720  C C     . HIS A 110 ? 0.5358 0.3302 0.7361 -0.0787 -0.1892 -0.0492 110 HIS A C     
721  O O     . HIS A 110 ? 0.5065 0.2833 0.7193 -0.0900 -0.1934 -0.0355 110 HIS A O     
722  C CB    . HIS A 110 ? 0.5772 0.4134 0.7803 -0.1002 -0.1612 -0.0239 110 HIS A CB    
723  C CG    . HIS A 110 ? 0.5735 0.4172 0.7447 -0.0867 -0.1474 -0.0239 110 HIS A CG    
724  N ND1   . HIS A 110 ? 0.6750 0.5389 0.8309 -0.0762 -0.1384 -0.0324 110 HIS A ND1   
725  C CD2   . HIS A 110 ? 0.5519 0.3856 0.7063 -0.0810 -0.1430 -0.0187 110 HIS A CD2   
726  C CE1   . HIS A 110 ? 0.5871 0.4529 0.7186 -0.0657 -0.1277 -0.0312 110 HIS A CE1   
727  N NE2   . HIS A 110 ? 0.6350 0.4840 0.7659 -0.0685 -0.1301 -0.0234 110 HIS A NE2   
728  N N     . ALA A 111 ? 0.5033 0.2981 0.6802 -0.0579 -0.1892 -0.0657 111 ALA A N     
729  C CA    . ALA A 111 ? 0.5243 0.3018 0.6894 -0.0461 -0.1927 -0.0703 111 ALA A CA    
730  C C     . ALA A 111 ? 0.5047 0.2962 0.6420 -0.0371 -0.1735 -0.0644 111 ALA A C     
731  O O     . ALA A 111 ? 0.5339 0.3435 0.6535 -0.0273 -0.1634 -0.0710 111 ALA A O     
732  C CB    . ALA A 111 ? 0.5285 0.2942 0.6933 -0.0290 -0.2096 -0.0958 111 ALA A CB    
733  N N     . ARG A 112 ? 0.4900 0.2707 0.6249 -0.0397 -0.1706 -0.0528 112 ARG A N     
734  C CA    . ARG A 112 ? 0.4467 0.2346 0.5612 -0.0297 -0.1577 -0.0505 112 ARG A CA    
735  C C     . ARG A 112 ? 0.4532 0.2270 0.5640 -0.0126 -0.1668 -0.0664 112 ARG A C     
736  O O     . ARG A 112 ? 0.4766 0.2283 0.6010 -0.0137 -0.1807 -0.0665 112 ARG A O     
737  C CB    . ARG A 112 ? 0.4556 0.2425 0.5717 -0.0440 -0.1504 -0.0283 112 ARG A CB    
738  C CG    . ARG A 112 ? 0.4648 0.2652 0.5620 -0.0381 -0.1346 -0.0229 112 ARG A CG    
739  C CD    . ARG A 112 ? 0.4926 0.2889 0.5905 -0.0502 -0.1316 -0.0033 112 ARG A CD    
740  N NE    . ARG A 112 ? 0.5335 0.3430 0.6155 -0.0432 -0.1185 -0.0013 112 ARG A NE    
741  C CZ    . ARG A 112 ? 0.5231 0.3524 0.5952 -0.0481 -0.1036 0.0065  112 ARG A CZ    
742  N NH1   . ARG A 112 ? 0.4807 0.3211 0.5560 -0.0593 -0.0985 0.0133  112 ARG A NH1   
743  N NH2   . ARG A 112 ? 0.5450 0.3837 0.6061 -0.0418 -0.0940 0.0071  112 ARG A NH2   
744  N N     . LEU A 113 ? 0.4257 0.2126 0.5187 0.0038  -0.1588 -0.0799 113 LEU A N     
745  C CA    . LEU A 113 ? 0.4383 0.2187 0.5253 0.0219  -0.1629 -0.0957 113 LEU A CA    
746  C C     . LEU A 113 ? 0.4264 0.2164 0.5029 0.0264  -0.1478 -0.0880 113 LEU A C     
747  O O     . LEU A 113 ? 0.4251 0.2343 0.4877 0.0275  -0.1312 -0.0831 113 LEU A O     
748  C CB    . LEU A 113 ? 0.4481 0.2378 0.5217 0.0375  -0.1638 -0.1154 113 LEU A CB    
749  C CG    . LEU A 113 ? 0.4624 0.2501 0.5266 0.0586  -0.1657 -0.1341 113 LEU A CG    
750  C CD1   . LEU A 113 ? 0.4700 0.2342 0.5524 0.0612  -0.1845 -0.1430 113 LEU A CD1   
751  C CD2   . LEU A 113 ? 0.4904 0.2899 0.5354 0.0748  -0.1642 -0.1516 113 LEU A CD2   
752  N N     . MET A 114 ? 0.4628 0.2388 0.5480 0.0291  -0.1546 -0.0873 114 MET A N     
753  C CA    . MET A 114 ? 0.4497 0.2342 0.5298 0.0324  -0.1430 -0.0802 114 MET A CA    
754  C C     . MET A 114 ? 0.4418 0.2239 0.5227 0.0513  -0.1460 -0.0975 114 MET A C     
755  O O     . MET A 114 ? 0.4521 0.2158 0.5447 0.0568  -0.1627 -0.1078 114 MET A O     
756  C CB    . MET A 114 ? 0.4595 0.2316 0.5496 0.0188  -0.1483 -0.0623 114 MET A CB    
757  C CG    . MET A 114 ? 0.4556 0.2348 0.5432 0.0008  -0.1419 -0.0452 114 MET A CG    
758  S SD    . MET A 114 ? 0.4575 0.2228 0.5526 -0.0167 -0.1478 -0.0217 114 MET A SD    
759  C CE    . MET A 114 ? 0.4886 0.2237 0.6037 -0.0177 -0.1713 -0.0279 114 MET A CE    
760  N N     . VAL A 115 ? 0.4052 0.2075 0.4745 0.0614  -0.1296 -0.1018 115 VAL A N     
761  C CA    . VAL A 115 ? 0.4264 0.2329 0.4963 0.0791  -0.1277 -0.1169 115 VAL A CA    
762  C C     . VAL A 115 ? 0.4100 0.2296 0.4829 0.0791  -0.1145 -0.1082 115 VAL A C     
763  O O     . VAL A 115 ? 0.4177 0.2568 0.4808 0.0771  -0.0965 -0.1014 115 VAL A O     
764  C CB    . VAL A 115 ? 0.4450 0.2659 0.4980 0.0925  -0.1192 -0.1312 115 VAL A CB    
765  C CG1   . VAL A 115 ? 0.4459 0.2739 0.4990 0.1120  -0.1158 -0.1480 115 VAL A CG1   
766  C CG2   . VAL A 115 ? 0.4877 0.2972 0.5380 0.0915  -0.1335 -0.1398 115 VAL A CG2   
767  N N     . THR A 116 ? 0.4111 0.2189 0.4994 0.0809  -0.1248 -0.1081 116 THR A N     
768  C CA    . THR A 116 ? 0.3876 0.2056 0.4834 0.0816  -0.1169 -0.1018 116 THR A CA    
769  C C     . THR A 116 ? 0.4072 0.2339 0.5113 0.1002  -0.1143 -0.1191 116 THR A C     
770  O O     . THR A 116 ? 0.4852 0.3065 0.5890 0.1122  -0.1211 -0.1353 116 THR A O     
771  C CB    . THR A 116 ? 0.3875 0.1880 0.4929 0.0703  -0.1304 -0.0879 116 THR A CB    
772  O OG1   . THR A 116 ? 0.4075 0.1835 0.5248 0.0742  -0.1510 -0.0938 116 THR A OG1   
773  C CG2   . THR A 116 ? 0.3827 0.1820 0.4784 0.0522  -0.1275 -0.0702 116 THR A CG2   
774  N N     . ARG A 117 ? 0.3999 0.2433 0.5117 0.1032  -0.1027 -0.1169 117 ARG A N     
775  C CA    . ARG A 117 ? 0.4092 0.2706 0.5271 0.1199  -0.0921 -0.1320 117 ARG A CA    
776  C C     . ARG A 117 ? 0.4282 0.2763 0.5611 0.1336  -0.1088 -0.1480 117 ARG A C     
777  O O     . ARG A 117 ? 0.4467 0.3054 0.5793 0.1493  -0.1035 -0.1650 117 ARG A O     
778  C CB    . ARG A 117 ? 0.3847 0.2688 0.5127 0.1192  -0.0754 -0.1263 117 ARG A CB    
779  C CG    . ARG A 117 ? 0.3801 0.2881 0.5108 0.1342  -0.0580 -0.1391 117 ARG A CG    
780  C CD    . ARG A 117 ? 0.3727 0.3020 0.5199 0.1326  -0.0434 -0.1339 117 ARG A CD    
781  N NE    . ARG A 117 ? 0.3706 0.3056 0.5073 0.1177  -0.0319 -0.1173 117 ARG A NE    
782  C CZ    . ARG A 117 ? 0.3729 0.3214 0.4945 0.1167  -0.0135 -0.1131 117 ARG A CZ    
783  N NH1   . ARG A 117 ? 0.4055 0.3664 0.5191 0.1298  -0.0020 -0.1232 117 ARG A NH1   
784  N NH2   . ARG A 117 ? 0.3536 0.3039 0.4675 0.1037  -0.0064 -0.0989 117 ARG A NH2   
785  N N     . GLY A 118 ? 0.4588 0.2841 0.6039 0.1280  -0.1287 -0.1423 118 GLY A N     
786  C CA    . GLY A 118 ? 0.4764 0.2832 0.6376 0.1397  -0.1484 -0.1556 118 GLY A CA    
787  C C     . GLY A 118 ? 0.4958 0.2949 0.6754 0.1377  -0.1592 -0.1475 118 GLY A C     
788  O O     . GLY A 118 ? 0.4677 0.2744 0.6456 0.1266  -0.1527 -0.1318 118 GLY A O     
789  N N     . VAL A 119 ? 0.4977 0.2827 0.6952 0.1507  -0.1762 -0.1603 119 VAL A N     
790  C CA    . VAL A 119 ? 0.5316 0.3064 0.7479 0.1523  -0.1906 -0.1553 119 VAL A CA    
791  C C     . VAL A 119 ? 0.5303 0.3348 0.7630 0.1648  -0.1774 -0.1659 119 VAL A C     
792  O O     . VAL A 119 ? 0.5302 0.3549 0.7646 0.1776  -0.1640 -0.1829 119 VAL A O     
793  C CB    . VAL A 119 ? 0.5483 0.2925 0.7774 0.1617  -0.2159 -0.1660 119 VAL A CB    
794  C CG1   . VAL A 119 ? 0.5442 0.2741 0.7942 0.1673  -0.2345 -0.1632 119 VAL A CG1   
795  C CG2   . VAL A 119 ? 0.5589 0.2759 0.7753 0.1481  -0.2272 -0.1559 119 VAL A CG2   
796  N N     . LYS A 120 ? 0.5481 0.3560 0.7932 0.1616  -0.1814 -0.1565 120 LYS A N     
797  C CA    . LYS A 120 ? 0.5641 0.4000 0.8310 0.1724  -0.1713 -0.1664 120 LYS A CA    
798  C C     . LYS A 120 ? 0.6229 0.4451 0.9142 0.1830  -0.1939 -0.1719 120 LYS A C     
799  O O     . LYS A 120 ? 0.6447 0.4370 0.9311 0.1762  -0.2147 -0.1593 120 LYS A O     
800  C CB    . LYS A 120 ? 0.5877 0.4450 0.8514 0.1599  -0.1551 -0.1525 120 LYS A CB    
801  C CG    . LYS A 120 ? 0.6054 0.4712 0.8437 0.1467  -0.1360 -0.1424 120 LYS A CG    
802  C CD    . LYS A 120 ? 0.5736 0.4708 0.8163 0.1426  -0.1125 -0.1395 120 LYS A CD    
803  C CE    . LYS A 120 ? 0.5085 0.4081 0.7275 0.1265  -0.0995 -0.1243 120 LYS A CE    
804  N NZ    . LYS A 120 ? 0.5084 0.4377 0.7348 0.1266  -0.0760 -0.1256 120 LYS A NZ    
805  N N     . LYS A 121 ? 0.6316 0.4756 0.9493 0.1999  -0.1897 -0.1901 121 LYS A N     
806  C CA    . LYS A 121 ? 0.6311 0.4657 0.9760 0.2123  -0.2111 -0.1973 121 LYS A CA    
807  C C     . LYS A 121 ? 0.6366 0.4649 0.9808 0.2000  -0.2206 -0.1777 121 LYS A C     
808  O O     . LYS A 121 ? 0.6321 0.4325 0.9790 0.2008  -0.2453 -0.1704 121 LYS A O     
809  C CB    . LYS A 121 ? 0.5937 0.4566 0.9720 0.2320  -0.2053 -0.2195 121 LYS A CB    
810  N N     . THR A 122 ? 0.6234 0.4755 0.9607 0.1883  -0.2012 -0.1681 122 THR A N     
811  C CA    . THR A 122 ? 0.6499 0.4995 0.9827 0.1763  -0.2078 -0.1508 122 THR A CA    
812  C C     . THR A 122 ? 0.6407 0.5010 0.9491 0.1588  -0.1875 -0.1373 122 THR A C     
813  O O     . THR A 122 ? 0.6063 0.4888 0.9136 0.1589  -0.1648 -0.1440 122 THR A O     
814  C CB    . THR A 122 ? 0.6430 0.5162 1.0090 0.1860  -0.2098 -0.1603 122 THR A CB    
815  O OG1   . THR A 122 ? 0.6664 0.5248 1.0256 0.1784  -0.2277 -0.1449 122 THR A OG1   
816  C CG2   . THR A 122 ? 0.5744 0.4868 0.9540 0.1837  -0.1829 -0.1662 122 THR A CG2   
817  N N     . PRO A 123 ? 0.6877 0.5331 0.9748 0.1440  -0.1947 -0.1177 123 PRO A N     
818  C CA    . PRO A 123 ? 0.6702 0.5260 0.9358 0.1285  -0.1764 -0.1062 123 PRO A CA    
819  C C     . PRO A 123 ? 0.6428 0.5316 0.9247 0.1278  -0.1587 -0.1111 123 PRO A C     
820  O O     . PRO A 123 ? 0.6801 0.5778 0.9807 0.1309  -0.1668 -0.1128 123 PRO A O     
821  C CB    . PRO A 123 ? 0.7056 0.5383 0.9492 0.1162  -0.1913 -0.0866 123 PRO A CB    
822  C CG    . PRO A 123 ? 0.7259 0.5463 0.9849 0.1256  -0.2149 -0.0874 123 PRO A CG    
823  C CD    . PRO A 123 ? 0.7321 0.5497 1.0130 0.1418  -0.2201 -0.1052 123 PRO A CD    
824  N N     . ASN A 124 ? 0.5774 0.4837 0.8543 0.1250  -0.1354 -0.1143 124 ASN A N     
825  C CA    . ASN A 124 ? 0.5638 0.4997 0.8547 0.1218  -0.1156 -0.1165 124 ASN A CA    
826  C C     . ASN A 124 ? 0.5459 0.4861 0.8134 0.1121  -0.0956 -0.1095 124 ASN A C     
827  O O     . ASN A 124 ? 0.6040 0.5254 0.8470 0.1084  -0.0994 -0.1043 124 ASN A O     
828  C CB    . ASN A 124 ? 0.5376 0.4970 0.8630 0.1362  -0.1085 -0.1334 124 ASN A CB    
829  C CG    . ASN A 124 ? 0.5970 0.5606 0.9190 0.1464  -0.0971 -0.1446 124 ASN A CG    
830  O OD1   . ASN A 124 ? 0.7339 0.6904 1.0295 0.1413  -0.0878 -0.1398 124 ASN A OD1   
831  N ND2   . ASN A 124 ? 0.6120 0.5876 0.9598 0.1622  -0.0981 -0.1609 124 ASN A ND2   
832  N N     . GLN A 125 ? 0.5001 0.4643 0.7772 0.1079  -0.0756 -0.1093 125 GLN A N     
833  C CA    . GLN A 125 ? 0.5334 0.5037 0.7912 0.1000  -0.0558 -0.1027 125 GLN A CA    
834  C C     . GLN A 125 ? 0.4680 0.4523 0.7277 0.1096  -0.0381 -0.1119 125 GLN A C     
835  O O     . GLN A 125 ? 0.4909 0.4742 0.7285 0.1065  -0.0261 -0.1077 125 GLN A O     
836  C CB    . GLN A 125 ? 0.4212 0.4089 0.6894 0.0905  -0.0430 -0.0968 125 GLN A CB    
837  C CG    . GLN A 125 ? 0.3942 0.3698 0.6488 0.0788  -0.0545 -0.0860 125 GLN A CG    
838  C CD    . GLN A 125 ? 0.3587 0.3508 0.6240 0.0703  -0.0417 -0.0824 125 GLN A CD    
839  O OE1   . GLN A 125 ? 0.3260 0.3319 0.5960 0.0692  -0.0218 -0.0823 125 GLN A OE1   
840  N NE2   . GLN A 125 ? 0.3641 0.3545 0.6334 0.0648  -0.0536 -0.0797 125 GLN A NE2   
841  N N     . ASP A 126 ? 0.4354 0.4346 0.7220 0.1221  -0.0365 -0.1248 126 ASP A N     
842  C CA    . ASP A 126 ? 0.4113 0.4291 0.7018 0.1324  -0.0175 -0.1341 126 ASP A CA    
843  C C     . ASP A 126 ? 0.4320 0.4329 0.6953 0.1394  -0.0225 -0.1392 126 ASP A C     
844  O O     . ASP A 126 ? 0.4573 0.4412 0.7217 0.1476  -0.0416 -0.1476 126 ASP A O     
845  C CB    . ASP A 126 ? 0.4039 0.4419 0.7306 0.1452  -0.0162 -0.1482 126 ASP A CB    
846  C CG    . ASP A 126 ? 0.3846 0.4486 0.7172 0.1546  0.0086  -0.1560 126 ASP A CG    
847  O OD1   . ASP A 126 ? 0.3609 0.4198 0.6660 0.1591  0.0158  -0.1575 126 ASP A OD1   
848  O OD2   . ASP A 126 ? 0.4438 0.5336 0.8094 0.1581  0.0197  -0.1612 126 ASP A OD2   
849  N N     . PRO A 127 ? 0.4548 0.4602 0.6946 0.1375  -0.0060 -0.1352 127 PRO A N     
850  C CA    . PRO A 127 ? 0.4789 0.4681 0.6915 0.1429  -0.0119 -0.1399 127 PRO A CA    
851  C C     . PRO A 127 ? 0.5290 0.5258 0.7461 0.1618  -0.0105 -0.1587 127 PRO A C     
852  O O     . PRO A 127 ? 0.5981 0.5797 0.7957 0.1677  -0.0195 -0.1657 127 PRO A O     
853  C CB    . PRO A 127 ? 0.4508 0.4452 0.6399 0.1345  0.0049  -0.1288 127 PRO A CB    
854  C CG    . PRO A 127 ? 0.4514 0.4737 0.6597 0.1346  0.0271  -0.1262 127 PRO A CG    
855  C CD    . PRO A 127 ? 0.4275 0.4527 0.6662 0.1305  0.0179  -0.1260 127 PRO A CD    
856  N N     . ARG A 128 ? 0.5608 0.5817 0.8050 0.1716  0.0000  -0.1680 128 ARG A N     
857  C CA    . ARG A 128 ? 0.6250 0.6575 0.8749 0.1910  0.0035  -0.1874 128 ARG A CA    
858  C C     . ARG A 128 ? 0.6763 0.6909 0.9416 0.2016  -0.0222 -0.2016 128 ARG A C     
859  O O     . ARG A 128 ? 0.7610 0.7770 1.0243 0.2181  -0.0247 -0.2193 128 ARG A O     
860  C CB    . ARG A 128 ? 0.5976 0.6661 0.8747 0.1979  0.0260  -0.1923 128 ARG A CB    
861  C CG    . ARG A 128 ? 0.5824 0.6703 0.8448 0.1910  0.0542  -0.1798 128 ARG A CG    
862  C CD    . ARG A 128 ? 0.5657 0.6875 0.8618 0.1919  0.0758  -0.1793 128 ARG A CD    
863  N NE    . ARG A 128 ? 0.5332 0.6540 0.8606 0.1802  0.0660  -0.1726 128 ARG A NE    
864  C CZ    . ARG A 128 ? 0.5182 0.6650 0.8842 0.1789  0.0776  -0.1731 128 ARG A CZ    
865  N NH1   . ARG A 128 ? 0.5020 0.6806 0.8821 0.1863  0.1034  -0.1771 128 ARG A NH1   
866  N NH2   . ARG A 128 ? 0.5108 0.6530 0.9015 0.1693  0.0640  -0.1689 128 ARG A NH2   
867  N N     . PHE A 129 ? 0.7614 0.7594 1.0416 0.1936  -0.0417 -0.1947 129 PHE A N     
868  C CA    . PHE A 129 ? 0.8123 0.7985 1.1151 0.2053  -0.0639 -0.2077 129 PHE A CA    
869  C C     . PHE A 129 ? 0.7991 0.7482 1.0825 0.2049  -0.0881 -0.2083 129 PHE A C     
870  O O     . PHE A 129 ? 0.9474 0.8739 1.2413 0.2036  -0.1115 -0.2058 129 PHE A O     
871  C CB    . PHE A 129 ? 0.7383 0.7334 1.0702 0.1992  -0.0684 -0.2008 129 PHE A CB    
872  N N     . ILE A 130 ? 0.7186 0.6616 0.9760 0.2079  -0.0836 -0.2134 130 ILE A N     
873  C CA    . ILE A 130 ? 0.7238 0.6333 0.9616 0.2029  -0.1033 -0.2108 130 ILE A CA    
874  C C     . ILE A 130 ? 0.6954 0.5925 0.9401 0.2215  -0.1188 -0.2333 130 ILE A C     
875  O O     . ILE A 130 ? 0.7941 0.7107 1.0354 0.2364  -0.1058 -0.2500 130 ILE A O     
876  C CB    . ILE A 130 ? 0.6547 0.5645 0.8604 0.1929  -0.0907 -0.2017 130 ILE A CB    
877  C CG1   . ILE A 130 ? 0.6173 0.5296 0.8160 0.1728  -0.0825 -0.1786 130 ILE A CG1   
878  C CG2   . ILE A 130 ? 0.6738 0.5551 0.8629 0.1930  -0.1089 -0.2067 130 ILE A CG2   
879  C CD1   . ILE A 130 ? 0.6061 0.4901 0.8012 0.1580  -0.1023 -0.1637 130 ILE A CD1   
880  N N     . ILE A 131 ? 0.6787 0.5423 0.9296 0.2201  -0.1461 -0.2329 131 ILE A N     
881  C CA    . ILE A 131 ? 0.7086 0.5553 0.9680 0.2372  -0.1644 -0.2546 131 ILE A CA    
882  C C     . ILE A 131 ? 0.7110 0.5350 0.9466 0.2311  -0.1731 -0.2542 131 ILE A C     
883  O O     . ILE A 131 ? 0.7965 0.6012 1.0213 0.2123  -0.1801 -0.2345 131 ILE A O     
884  C CB    . ILE A 131 ? 0.7048 0.5263 0.9899 0.2410  -0.1913 -0.2554 131 ILE A CB    
885  C CG1   . ILE A 131 ? 0.7152 0.5516 1.0219 0.2393  -0.1884 -0.2469 131 ILE A CG1   
886  C CG2   . ILE A 131 ? 0.7609 0.5743 1.0613 0.2638  -0.2057 -0.2832 131 ILE A CG2   
887  C CD1   . ILE A 131 ? 0.7581 0.5627 1.0772 0.2335  -0.2157 -0.2347 131 ILE A CD1   
888  N N     . GLY A 132 ? 0.6907 0.5182 0.9194 0.2476  -0.1731 -0.2772 132 GLY A N     
889  C CA    . GLY A 132 ? 0.6778 0.4924 0.8829 0.2441  -0.1771 -0.2804 132 GLY A CA    
890  C C     . GLY A 132 ? 0.6471 0.4833 0.8258 0.2324  -0.1527 -0.2658 132 GLY A C     
891  O O     . GLY A 132 ? 0.6580 0.5240 0.8352 0.2336  -0.1294 -0.2610 132 GLY A O     
892  N N     . GLY A 133 ? 0.6323 0.4529 0.7926 0.2209  -0.1587 -0.2583 133 GLY A N     
893  C CA    . GLY A 133 ? 0.5943 0.4310 0.7300 0.2096  -0.1393 -0.2442 133 GLY A CA    
894  C C     . GLY A 133 ? 0.5432 0.3621 0.6769 0.1860  -0.1461 -0.2199 133 GLY A C     
895  O O     . GLY A 133 ? 0.5556 0.3551 0.7062 0.1776  -0.1609 -0.2104 133 GLY A O     
896  N N     . ALA A 134 ? 0.5207 0.3470 0.6326 0.1768  -0.1352 -0.2109 134 ALA A N     
897  C CA    . ALA A 134 ? 0.5060 0.3220 0.6130 0.1552  -0.1371 -0.1887 134 ALA A CA    
898  C C     . ALA A 134 ? 0.4878 0.2715 0.6077 0.1460  -0.1623 -0.1852 134 ALA A C     
899  O O     . ALA A 134 ? 0.5178 0.2858 0.6424 0.1545  -0.1782 -0.2010 134 ALA A O     
900  C CB    . ALA A 134 ? 0.5205 0.3468 0.6036 0.1524  -0.1267 -0.1874 134 ALA A CB    
901  N N     . THR A 135 ? 0.4723 0.2459 0.5985 0.1288  -0.1659 -0.1642 135 THR A N     
902  C CA    . THR A 135 ? 0.4762 0.2217 0.6099 0.1152  -0.1851 -0.1544 135 THR A CA    
903  C C     . THR A 135 ? 0.4814 0.2299 0.6004 0.1042  -0.1807 -0.1491 135 THR A C     
904  O O     . THR A 135 ? 0.4637 0.2317 0.5686 0.0973  -0.1628 -0.1385 135 THR A O     
905  C CB    . THR A 135 ? 0.4587 0.1968 0.5997 0.1013  -0.1873 -0.1324 135 THR A CB    
906  O OG1   . THR A 135 ? 0.4559 0.1970 0.6097 0.1141  -0.1893 -0.1399 135 THR A OG1   
907  C CG2   . THR A 135 ? 0.4797 0.1875 0.6301 0.0880  -0.2071 -0.1202 135 THR A CG2   
908  N N     . VAL A 136 ? 0.5035 0.2320 0.6283 0.1030  -0.1982 -0.1573 136 VAL A N     
909  C CA    . VAL A 136 ? 0.5091 0.2390 0.6249 0.0937  -0.1981 -0.1553 136 VAL A CA    
910  C C     . VAL A 136 ? 0.5055 0.2102 0.6376 0.0756  -0.2147 -0.1414 136 VAL A C     
911  O O     . VAL A 136 ? 0.5338 0.2134 0.6836 0.0782  -0.2354 -0.1495 136 VAL A O     
912  C CB    . VAL A 136 ? 0.5415 0.2739 0.6499 0.1096  -0.2038 -0.1805 136 VAL A CB    
913  C CG1   . VAL A 136 ? 0.5413 0.2759 0.6423 0.0992  -0.2051 -0.1775 136 VAL A CG1   
914  C CG2   . VAL A 136 ? 0.5477 0.3049 0.6391 0.1292  -0.1870 -0.1946 136 VAL A CG2   
915  N N     . VAL A 137 ? 0.4726 0.1846 0.5994 0.0574  -0.2055 -0.1209 137 VAL A N     
916  C CA    . VAL A 137 ? 0.4989 0.1928 0.6392 0.0383  -0.2165 -0.1049 137 VAL A CA    
917  C C     . VAL A 137 ? 0.5162 0.2218 0.6515 0.0286  -0.2114 -0.1033 137 VAL A C     
918  O O     . VAL A 137 ? 0.6079 0.3373 0.7262 0.0290  -0.1938 -0.1003 137 VAL A O     
919  C CB    . VAL A 137 ? 0.4895 0.1810 0.6303 0.0256  -0.2112 -0.0806 137 VAL A CB    
920  C CG1   . VAL A 137 ? 0.5057 0.1820 0.6577 0.0045  -0.2188 -0.0608 137 VAL A CG1   
921  C CG2   . VAL A 137 ? 0.5458 0.2242 0.6943 0.0365  -0.2198 -0.0838 137 VAL A CG2   
922  N N     . CYS A 138 ? 0.5619 0.2500 0.7147 0.0185  -0.2272 -0.1032 138 CYS A N     
923  C CA    . CYS A 138 ? 0.5494 0.2472 0.7042 0.0066  -0.2249 -0.0997 138 CYS A CA    
924  C C     . CYS A 138 ? 0.5263 0.2075 0.7031 -0.0155 -0.2339 -0.0804 138 CYS A C     
925  O O     . CYS A 138 ? 0.5345 0.1894 0.7325 -0.0176 -0.2533 -0.0841 138 CYS A O     
926  C CB    . CYS A 138 ? 0.5559 0.2550 0.7106 0.0191  -0.2350 -0.1249 138 CYS A CB    
927  S SG    . CYS A 138 ? 0.5437 0.2637 0.6953 0.0090  -0.2283 -0.1224 138 CYS A SG    
928  N N     . VAL A 139 ? 0.4902 0.1871 0.6616 -0.0311 -0.2187 -0.0593 139 VAL A N     
929  C CA    . VAL A 139 ? 0.5119 0.2007 0.7010 -0.0532 -0.2216 -0.0386 139 VAL A CA    
930  C C     . VAL A 139 ? 0.5185 0.2241 0.7149 -0.0614 -0.2186 -0.0422 139 VAL A C     
931  O O     . VAL A 139 ? 0.5406 0.2721 0.7204 -0.0588 -0.2027 -0.0429 139 VAL A O     
932  C CB    . VAL A 139 ? 0.4879 0.1840 0.6656 -0.0643 -0.2071 -0.0130 139 VAL A CB    
933  C CG1   . VAL A 139 ? 0.5043 0.1910 0.6998 -0.0868 -0.2100 0.0094  139 VAL A CG1   
934  C CG2   . VAL A 139 ? 0.4955 0.1795 0.6637 -0.0539 -0.2094 -0.0109 139 VAL A CG2   
935  N N     . ALA A 140 ? 0.5647 0.2553 0.7877 -0.0699 -0.2350 -0.0463 140 ALA A N     
936  C CA    . ALA A 140 ? 0.5773 0.2822 0.8146 -0.0792 -0.2355 -0.0499 140 ALA A CA    
937  C C     . ALA A 140 ? 0.6394 0.3384 0.9014 -0.1042 -0.2354 -0.0259 140 ALA A C     
938  O O     . ALA A 140 ? 0.6993 0.3713 0.9789 -0.1116 -0.2482 -0.0175 140 ALA A O     
939  C CB    . ALA A 140 ? 0.5745 0.2687 0.8251 -0.0682 -0.2557 -0.0768 140 ALA A CB    
940  N N     . GLU A 141 ? 0.6532 0.3779 0.9155 -0.1165 -0.2200 -0.0140 141 GLU A N     
941  C CA    . GLU A 141 ? 0.6492 0.3764 0.9314 -0.1404 -0.2142 0.0107  141 GLU A CA    
942  C C     . GLU A 141 ? 0.6433 0.3941 0.9452 -0.1504 -0.2106 0.0072  141 GLU A C     
943  O O     . GLU A 141 ? 0.6166 0.3861 0.9081 -0.1379 -0.2083 -0.0110 141 GLU A O     
944  C CB    . GLU A 141 ? 0.6274 0.3684 0.8842 -0.1443 -0.1933 0.0319  141 GLU A CB    
945  C CG    . GLU A 141 ? 0.6851 0.4068 0.9220 -0.1332 -0.1962 0.0346  141 GLU A CG    
946  C CD    . GLU A 141 ? 0.6784 0.4090 0.8967 -0.1412 -0.1799 0.0587  141 GLU A CD    
947  O OE1   . GLU A 141 ? 0.7189 0.4659 0.9105 -0.1313 -0.1664 0.0574  141 GLU A OE1   
948  O OE2   . GLU A 141 ? 0.7597 0.4792 0.9933 -0.1584 -0.1822 0.0791  141 GLU A OE2   
949  N N     . HIS A 142 ? 0.6224 0.3726 0.9526 -0.1730 -0.2096 0.0263  142 HIS A N     
950  C CA    . HIS A 142 ? 0.6322 0.4079 0.9859 -0.1868 -0.2030 0.0290  142 HIS A CA    
951  C C     . HIS A 142 ? 0.6236 0.4301 0.9551 -0.1904 -0.1773 0.0441  142 HIS A C     
952  O O     . HIS A 142 ? 0.5984 0.4028 0.9225 -0.2014 -0.1661 0.0677  142 HIS A O     
953  C CB    . HIS A 142 ? 0.6416 0.4046 1.0372 -0.2108 -0.2107 0.0453  142 HIS A CB    
954  C CG    . HIS A 142 ? 0.6524 0.3865 1.0760 -0.2082 -0.2378 0.0278  142 HIS A CG    
955  N ND1   . HIS A 142 ? 0.6550 0.3971 1.1026 -0.2046 -0.2517 0.0040  142 HIS A ND1   
956  C CD2   . HIS A 142 ? 0.6562 0.3539 1.0859 -0.2060 -0.2547 0.0277  142 HIS A CD2   
957  C CE1   . HIS A 142 ? 0.6526 0.3642 1.1195 -0.2002 -0.2763 -0.0109 142 HIS A CE1   
958  N NE2   . HIS A 142 ? 0.6801 0.3644 1.1371 -0.2010 -0.2782 0.0031  142 HIS A NE2   
959  N N     . LYS A 143 ? 0.6715 0.5052 0.9925 -0.1804 -0.1693 0.0300  143 LYS A N     
960  C CA    . LYS A 143 ? 0.6789 0.5405 0.9756 -0.1788 -0.1466 0.0390  143 LYS A CA    
961  C C     . LYS A 143 ? 0.6507 0.5426 0.9620 -0.1794 -0.1419 0.0286  143 LYS A C     
962  O O     . LYS A 143 ? 0.6877 0.5871 0.9866 -0.1628 -0.1456 0.0090  143 LYS A O     
963  C CB    . LYS A 143 ? 0.6804 0.5372 0.9373 -0.1592 -0.1414 0.0324  143 LYS A CB    
964  C CG    . LYS A 143 ? 0.7627 0.6130 1.0003 -0.1641 -0.1305 0.0532  143 LYS A CG    
965  C CD    . LYS A 143 ? 0.8917 0.7285 1.0989 -0.1484 -0.1302 0.0499  143 LYS A CD    
966  C CE    . LYS A 143 ? 0.9509 0.7815 1.1446 -0.1565 -0.1220 0.0726  143 LYS A CE    
967  N NZ    . LYS A 143 ? 0.9931 0.8450 1.1895 -0.1728 -0.1061 0.0919  143 LYS A NZ    
968  N N     . VAL A 144 ? 0.6625 0.5727 0.9997 -0.1986 -0.1330 0.0428  144 VAL A N     
969  C CA    . VAL A 144 ? 0.6757 0.6175 1.0330 -0.2018 -0.1277 0.0354  144 VAL A CA    
970  C C     . VAL A 144 ? 0.7297 0.6998 1.0766 -0.2096 -0.1029 0.0526  144 VAL A C     
971  O O     . VAL A 144 ? 0.9112 0.8795 1.2622 -0.2253 -0.0935 0.0745  144 VAL A O     
972  C CB    . VAL A 144 ? 0.6439 0.5849 1.0501 -0.2174 -0.1415 0.0329  144 VAL A CB    
973  C CG1   . VAL A 144 ? 0.6226 0.5447 1.0513 -0.2386 -0.1431 0.0549  144 VAL A CG1   
974  C CG2   . VAL A 144 ? 0.6286 0.6066 1.0601 -0.2237 -0.1334 0.0289  144 VAL A CG2   
975  N N     . VAL A 145 ? 0.7772 0.7725 1.1089 -0.1978 -0.0926 0.0427  145 VAL A N     
976  C CA    . VAL A 145 ? 0.7576 0.7813 1.0796 -0.2029 -0.0698 0.0552  145 VAL A CA    
977  C C     . VAL A 145 ? 0.8062 0.8576 1.1683 -0.2201 -0.0636 0.0608  145 VAL A C     
978  O O     . VAL A 145 ? 0.6457 0.7103 1.0312 -0.2166 -0.0722 0.0448  145 VAL A O     
979  C CB    . VAL A 145 ? 0.7337 0.7722 1.0273 -0.1841 -0.0617 0.0429  145 VAL A CB    
980  C CG1   . VAL A 145 ? 0.7219 0.7868 1.0037 -0.1883 -0.0392 0.0548  145 VAL A CG1   
981  C CG2   . VAL A 145 ? 0.6899 0.7027 0.9496 -0.1672 -0.0685 0.0358  145 VAL A CG2   
982  N N     . THR A 146 ? 0.9553 1.0157 1.3252 -0.2384 -0.0490 0.0837  146 THR A N     
983  C CA    . THR A 146 ? 1.0388 1.1284 1.4472 -0.2568 -0.0390 0.0926  146 THR A CA    
984  C C     . THR A 146 ? 1.0562 1.1842 1.4585 -0.2487 -0.0226 0.0847  146 THR A C     
985  O O     . THR A 146 ? 0.9237 1.0598 1.2936 -0.2434 -0.0070 0.0920  146 THR A O     
986  C CB    . THR A 146 ? 0.8830 0.9698 1.2970 -0.2778 -0.0269 0.1214  146 THR A CB    
987  N N     . PRO A 147 ? 1.0851 1.2376 1.5189 -0.2471 -0.0265 0.0692  147 PRO A N     
988  C CA    . PRO A 147 ? 1.0544 1.2356 1.4788 -0.2329 -0.0173 0.0557  147 PRO A CA    
989  C C     . PRO A 147 ? 1.0305 1.2461 1.4520 -0.2398 0.0085  0.0680  147 PRO A C     
990  O O     . PRO A 147 ? 1.1198 1.3617 1.5407 -0.2291 0.0158  0.0561  147 PRO A O     
991  C CB    . PRO A 147 ? 1.0096 1.2047 1.4734 -0.2312 -0.0317 0.0374  147 PRO A CB    
992  C CG    . PRO A 147 ? 1.0724 1.2673 1.5790 -0.2550 -0.0347 0.0500  147 PRO A CG    
993  C CD    . PRO A 147 ? 1.1084 1.2643 1.5921 -0.2598 -0.0398 0.0643  147 PRO A CD    
994  N N     . GLU A 148 ? 0.9181 1.1336 1.3384 -0.2570 0.0215  0.0914  148 GLU A N     
995  C CA    . GLU A 148 ? 0.9730 1.2121 1.3726 -0.2602 0.0458  0.1051  148 GLU A CA    
996  C C     . GLU A 148 ? 1.0268 1.2507 1.3758 -0.2418 0.0476  0.1006  148 GLU A C     
997  O O     . GLU A 148 ? 1.0962 1.3439 1.4276 -0.2345 0.0631  0.0982  148 GLU A O     
998  C CB    . GLU A 148 ? 0.9640 1.2013 1.3702 -0.2822 0.0569  0.1331  148 GLU A CB    
999  N N     . ALA A 149 ? 0.9197 1.1048 1.2472 -0.2343 0.0315  0.0986  149 ALA A N     
1000 C CA    . ALA A 149 ? 0.8210 0.9905 1.1075 -0.2159 0.0297  0.0906  149 ALA A CA    
1001 C C     . ALA A 149 ? 0.7891 0.9699 1.0752 -0.1979 0.0255  0.0678  149 ALA A C     
1002 O O     . ALA A 149 ? 0.6779 0.8663 0.9389 -0.1855 0.0338  0.0623  149 ALA A O     
1003 C CB    . ALA A 149 ? 0.8639 0.9922 1.1348 -0.2134 0.0136  0.0937  149 ALA A CB    
1004 N N     . LYS A 150 ? 0.6577 0.8381 0.9708 -0.1957 0.0115  0.0545  150 LYS A N     
1005 C CA    . LYS A 150 ? 0.6616 0.8550 0.9764 -0.1794 0.0076  0.0349  150 LYS A CA    
1006 C C     . LYS A 150 ? 0.5731 0.8052 0.8956 -0.1797 0.0261  0.0342  150 LYS A C     
1007 O O     . LYS A 150 ? 0.6204 0.8574 0.9194 -0.1663 0.0327  0.0278  150 LYS A O     
1008 C CB    . LYS A 150 ? 0.7417 0.9308 1.0852 -0.1774 -0.0115 0.0211  150 LYS A CB    
1009 N N     . ARG A 151 ? 0.4663 0.7251 0.8206 -0.1960 0.0358  0.0425  151 ARG A N     
1010 C CA    . ARG A 151 ? 0.4314 0.7315 0.8015 -0.1964 0.0524  0.0391  151 ARG A CA    
1011 C C     . ARG A 151 ? 0.3907 0.6996 0.7263 -0.1903 0.0698  0.0441  151 ARG A C     
1012 O O     . ARG A 151 ? 0.3916 0.7237 0.7268 -0.1791 0.0773  0.0322  151 ARG A O     
1013 C CB    . ARG A 151 ? 0.3833 0.7126 0.7951 -0.2172 0.0625  0.0497  151 ARG A CB    
1014 N N     . ASN A 152 ? 0.4007 0.6926 0.7092 -0.1972 0.0758  0.0607  152 ASN A N     
1015 C CA    . ASN A 152 ? 0.4094 0.7134 0.6870 -0.1924 0.0922  0.0651  152 ASN A CA    
1016 C C     . ASN A 152 ? 0.3713 0.6533 0.6158 -0.1728 0.0844  0.0528  152 ASN A C     
1017 O O     . ASN A 152 ? 0.3633 0.6612 0.5930 -0.1622 0.0939  0.0448  152 ASN A O     
1018 C CB    . ASN A 152 ? 0.4759 0.7726 0.7358 -0.2065 0.1015  0.0882  152 ASN A CB    
1019 C CG    . ASN A 152 ? 0.5817 0.8908 0.8745 -0.2278 0.1068  0.1041  152 ASN A CG    
1020 O OD1   . ASN A 152 ? 0.6405 0.9787 0.9703 -0.2331 0.1113  0.0979  152 ASN A OD1   
1021 N ND2   . ASN A 152 ? 0.6145 0.8992 0.8970 -0.2400 0.1041  0.1240  152 ASN A ND2   
1022 N N     . GLY A 153 ? 0.3547 0.6012 0.5898 -0.1684 0.0674  0.0511  153 GLY A N     
1023 C CA    . GLY A 153 ? 0.3930 0.6165 0.6004 -0.1516 0.0594  0.0414  153 GLY A CA    
1024 C C     . GLY A 153 ? 0.3778 0.5892 0.5510 -0.1506 0.0656  0.0508  153 GLY A C     
1025 O O     . GLY A 153 ? 0.3695 0.5849 0.5383 -0.1631 0.0734  0.0666  153 GLY A O     
1026 N N     . LEU A 154 ? 0.3429 0.5419 0.4939 -0.1357 0.0626  0.0412  154 LEU A N     
1027 C CA    . LEU A 154 ? 0.3901 0.5731 0.5108 -0.1324 0.0638  0.0469  154 LEU A CA    
1028 C C     . LEU A 154 ? 0.3815 0.5827 0.4878 -0.1229 0.0744  0.0386  154 LEU A C     
1029 O O     . LEU A 154 ? 0.3410 0.5530 0.4561 -0.1125 0.0749  0.0243  154 LEU A O     
1030 C CB    . LEU A 154 ? 0.4460 0.5972 0.5550 -0.1225 0.0502  0.0414  154 LEU A CB    
1031 C CG    . LEU A 154 ? 0.4702 0.5982 0.5885 -0.1288 0.0373  0.0470  154 LEU A CG    
1032 C CD1   . LEU A 154 ? 0.4986 0.6012 0.6033 -0.1162 0.0270  0.0392  154 LEU A CD1   
1033 C CD2   . LEU A 154 ? 0.5056 0.6248 0.6206 -0.1427 0.0376  0.0645  154 LEU A CD2   
1034 N N     . LYS A 155 ? 0.3759 0.5774 0.4590 -0.1256 0.0808  0.0474  155 LYS A N     
1035 C CA    . LYS A 155 ? 0.3459 0.5560 0.4097 -0.1149 0.0866  0.0385  155 LYS A CA    
1036 C C     . LYS A 155 ? 0.3609 0.5410 0.4100 -0.1051 0.0749  0.0335  155 LYS A C     
1037 O O     . LYS A 155 ? 0.3595 0.5167 0.4000 -0.1096 0.0671  0.0435  155 LYS A O     
1038 C CB    . LYS A 155 ? 0.3635 0.5917 0.4092 -0.1213 0.0987  0.0488  155 LYS A CB    
1039 C CG    . LYS A 155 ? 0.3515 0.6147 0.4137 -0.1305 0.1134  0.0531  155 LYS A CG    
1040 C CD    . LYS A 155 ? 0.3894 0.6770 0.4371 -0.1390 0.1290  0.0658  155 LYS A CD    
1041 N N     . LEU A 156 ? 0.3242 0.5053 0.3733 -0.0920 0.0740  0.0182  156 LEU A N     
1042 C CA    . LEU A 156 ? 0.3246 0.4825 0.3637 -0.0822 0.0655  0.0120  156 LEU A CA    
1043 C C     . LEU A 156 ? 0.3087 0.4738 0.3322 -0.0752 0.0696  0.0049  156 LEU A C     
1044 O O     . LEU A 156 ? 0.3185 0.5070 0.3441 -0.0718 0.0779  -0.0033 156 LEU A O     
1045 C CB    . LEU A 156 ? 0.3358 0.4867 0.3892 -0.0729 0.0605  0.0012  156 LEU A CB    
1046 C CG    . LEU A 156 ? 0.3504 0.4802 0.4102 -0.0744 0.0507  0.0055  156 LEU A CG    
1047 C CD1   . LEU A 156 ? 0.3445 0.4747 0.4110 -0.0870 0.0490  0.0168  156 LEU A CD1   
1048 C CD2   . LEU A 156 ? 0.3437 0.4757 0.4174 -0.0657 0.0482  -0.0044 156 LEU A CD2   
1049 N N     . PHE A 157 ? 0.2989 0.4448 0.3082 -0.0724 0.0630  0.0066  157 PHE A N     
1050 C CA    . PHE A 157 ? 0.3213 0.4706 0.3193 -0.0641 0.0635  -0.0034 157 PHE A CA    
1051 C C     . PHE A 157 ? 0.2797 0.4069 0.2815 -0.0560 0.0551  -0.0102 157 PHE A C     
1052 O O     . PHE A 157 ? 0.2609 0.3687 0.2621 -0.0584 0.0485  -0.0029 157 PHE A O     
1053 C CB    . PHE A 157 ? 0.3923 0.5444 0.3682 -0.0689 0.0642  0.0056  157 PHE A CB    
1054 C CG    . PHE A 157 ? 0.5308 0.6967 0.4955 -0.0604 0.0670  -0.0071 157 PHE A CG    
1055 C CD1   . PHE A 157 ? 0.6951 0.8890 0.6594 -0.0591 0.0776  -0.0136 157 PHE A CD1   
1056 C CD2   . PHE A 157 ? 0.6601 0.8118 0.6178 -0.0532 0.0584  -0.0144 157 PHE A CD2   
1057 C CE1   . PHE A 157 ? 0.8169 1.0235 0.7710 -0.0497 0.0791  -0.0281 157 PHE A CE1   
1058 C CE2   . PHE A 157 ? 0.7201 0.8838 0.6699 -0.0447 0.0591  -0.0286 157 PHE A CE2   
1059 C CZ    . PHE A 157 ? 0.6808 0.8711 0.6278 -0.0425 0.0690  -0.0359 157 PHE A CZ    
1060 N N     . THR A 158 ? 0.2788 0.4091 0.2856 -0.0465 0.0555  -0.0240 158 THR A N     
1061 C CA    . THR A 158 ? 0.2463 0.3569 0.2600 -0.0400 0.0491  -0.0291 158 THR A CA    
1062 C C     . THR A 158 ? 0.2728 0.3750 0.2742 -0.0393 0.0435  -0.0291 158 THR A C     
1063 O O     . THR A 158 ? 0.2555 0.3667 0.2515 -0.0348 0.0434  -0.0387 158 THR A O     
1064 C CB    . THR A 158 ? 0.2458 0.3602 0.2735 -0.0309 0.0508  -0.0424 158 THR A CB    
1065 O OG1   . THR A 158 ? 0.2529 0.3779 0.2906 -0.0314 0.0551  -0.0422 158 THR A OG1   
1066 C CG2   . THR A 158 ? 0.2380 0.3312 0.2761 -0.0261 0.0462  -0.0432 158 THR A CG2   
1067 N N     . SER A 159 ? 0.2259 0.3109 0.2239 -0.0430 0.0376  -0.0194 159 SER A N     
1068 C CA    . SER A 159 ? 0.2519 0.3270 0.2425 -0.0413 0.0305  -0.0198 159 SER A CA    
1069 C C     . SER A 159 ? 0.2373 0.3083 0.2397 -0.0333 0.0279  -0.0329 159 SER A C     
1070 O O     . SER A 159 ? 0.2405 0.3077 0.2585 -0.0294 0.0305  -0.0380 159 SER A O     
1071 C CB    . SER A 159 ? 0.2699 0.3269 0.2599 -0.0449 0.0244  -0.0092 159 SER A CB    
1072 O OG    . SER A 159 ? 0.2958 0.3451 0.2797 -0.0428 0.0165  -0.0098 159 SER A OG    
1073 N N     . THR A 160 ? 0.2500 0.3206 0.2452 -0.0311 0.0216  -0.0373 160 THR A N     
1074 C CA    . THR A 160 ? 0.2470 0.3122 0.2558 -0.0250 0.0169  -0.0491 160 THR A CA    
1075 C C     . THR A 160 ? 0.2372 0.2850 0.2600 -0.0252 0.0138  -0.0443 160 THR A C     
1076 O O     . THR A 160 ? 0.2316 0.2742 0.2725 -0.0212 0.0124  -0.0522 160 THR A O     
1077 C CB    . THR A 160 ? 0.2705 0.3429 0.2664 -0.0222 0.0098  -0.0564 160 THR A CB    
1078 O OG1   . THR A 160 ? 0.2607 0.3324 0.2726 -0.0159 0.0054  -0.0719 160 THR A OG1   
1079 C CG2   . THR A 160 ? 0.2821 0.3447 0.2691 -0.0240 0.0008  -0.0486 160 THR A CG2   
1080 N N     . LEU A 161 ? 0.2487 0.2884 0.2648 -0.0295 0.0126  -0.0322 161 LEU A N     
1081 C CA    . LEU A 161 ? 0.2473 0.2726 0.2747 -0.0288 0.0101  -0.0282 161 LEU A CA    
1082 C C     . LEU A 161 ? 0.2218 0.2423 0.2591 -0.0280 0.0173  -0.0255 161 LEU A C     
1083 O O     . LEU A 161 ? 0.2348 0.2593 0.2662 -0.0303 0.0213  -0.0215 161 LEU A O     
1084 C CB    . LEU A 161 ? 0.2438 0.2611 0.2602 -0.0320 0.0035  -0.0185 161 LEU A CB    
1085 C CG    . LEU A 161 ? 0.2650 0.2865 0.2665 -0.0325 -0.0044 -0.0184 161 LEU A CG    
1086 C CD1   . LEU A 161 ? 0.2990 0.3123 0.2859 -0.0370 -0.0104 -0.0053 161 LEU A CD1   
1087 C CD2   . LEU A 161 ? 0.2636 0.2848 0.2764 -0.0270 -0.0112 -0.0292 161 LEU A CD2   
1088 N N     . ARG A 162 ? 0.2431 0.2555 0.2961 -0.0245 0.0186  -0.0276 162 ARG A N     
1089 C CA    . ARG A 162 ? 0.2109 0.2192 0.2742 -0.0217 0.0257  -0.0267 162 ARG A CA    
1090 C C     . ARG A 162 ? 0.2110 0.2100 0.2726 -0.0212 0.0264  -0.0193 162 ARG A C     
1091 O O     . ARG A 162 ? 0.1916 0.1858 0.2535 -0.0214 0.0217  -0.0178 162 ARG A O     
1092 C CB    . ARG A 162 ? 0.2173 0.2236 0.3001 -0.0185 0.0275  -0.0332 162 ARG A CB    
1093 C CG    . ARG A 162 ? 0.2212 0.2349 0.3095 -0.0172 0.0264  -0.0432 162 ARG A CG    
1094 C CD    . ARG A 162 ? 0.2221 0.2386 0.3086 -0.0155 0.0319  -0.0429 162 ARG A CD    
1095 N NE    . ARG A 162 ? 0.2209 0.2434 0.3160 -0.0127 0.0308  -0.0539 162 ARG A NE    
1096 C CZ    . ARG A 162 ? 0.2345 0.2695 0.3201 -0.0123 0.0282  -0.0619 162 ARG A CZ    
1097 N NH1   . ARG A 162 ? 0.2538 0.2978 0.3202 -0.0156 0.0289  -0.0570 162 ARG A NH1   
1098 N NH2   . ARG A 162 ? 0.2315 0.2700 0.3282 -0.0084 0.0259  -0.0745 162 ARG A NH2   
1099 N N     . CYS A 163 ? 0.2061 0.2030 0.2654 -0.0193 0.0314  -0.0159 163 CYS A N     
1100 C CA    . CYS A 163 ? 0.2200 0.2087 0.2796 -0.0160 0.0338  -0.0115 163 CYS A CA    
1101 C C     . CYS A 163 ? 0.2505 0.2357 0.3253 -0.0127 0.0382  -0.0126 163 CYS A C     
1102 O O     . CYS A 163 ? 0.2607 0.2481 0.3472 -0.0124 0.0412  -0.0158 163 CYS A O     
1103 C CB    . CYS A 163 ? 0.2719 0.2602 0.3273 -0.0128 0.0384  -0.0091 163 CYS A CB    
1104 S SG    . CYS A 163 ? 0.3422 0.3363 0.3855 -0.0166 0.0339  -0.0079 163 CYS A SG    
1105 N N     . SER A 164 ? 0.2330 0.2134 0.3095 -0.0100 0.0392  -0.0102 164 SER A N     
1106 C CA    . SER A 164 ? 0.2098 0.1894 0.3028 -0.0074 0.0448  -0.0105 164 SER A CA    
1107 C C     . SER A 164 ? 0.2248 0.2015 0.3175 -0.0029 0.0550  -0.0051 164 SER A C     
1108 O O     . SER A 164 ? 0.2686 0.2427 0.3458 0.0002  0.0558  -0.0019 164 SER A O     
1109 C CB    . SER A 164 ? 0.2306 0.2088 0.3263 -0.0060 0.0409  -0.0116 164 SER A CB    
1110 O OG    . SER A 164 ? 0.2161 0.1898 0.2952 -0.0047 0.0360  -0.0098 164 SER A OG    
1111 N N     . GLY A 165 ? 0.2610 0.2383 0.3716 -0.0023 0.0627  -0.0035 165 GLY A N     
1112 C CA    . GLY A 165 ? 0.2230 0.1979 0.3336 0.0023  0.0739  0.0039  165 GLY A CA    
1113 C C     . GLY A 165 ? 0.2682 0.2448 0.3747 0.0067  0.0768  0.0045  165 GLY A C     
1114 O O     . GLY A 165 ? 0.2144 0.1936 0.3271 0.0055  0.0705  -0.0010 165 GLY A O     
1115 N N     . PRO A 166 ? 0.2884 0.2636 0.3835 0.0130  0.0860  0.0109  166 PRO A N     
1116 C CA    . PRO A 166 ? 0.3150 0.2929 0.4029 0.0192  0.0889  0.0097  166 PRO A CA    
1117 C C     . PRO A 166 ? 0.2659 0.2513 0.3761 0.0192  0.0953  0.0081  166 PRO A C     
1118 O O     . PRO A 166 ? 0.4262 0.4147 0.5337 0.0240  0.0936  0.0033  166 PRO A O     
1119 C CB    . PRO A 166 ? 0.3397 0.3155 0.4092 0.0264  0.0982  0.0174  166 PRO A CB    
1120 C CG    . PRO A 166 ? 0.3074 0.2802 0.3861 0.0226  0.1040  0.0250  166 PRO A CG    
1121 C CD    . PRO A 166 ? 0.2951 0.2659 0.3795 0.0159  0.0922  0.0187  166 PRO A CD    
1122 N N     . ASP A 167 ? 0.2622 0.2508 0.3956 0.0145  0.1022  0.0114  167 ASP A N     
1123 C CA    . ASP A 167 ? 0.2985 0.2961 0.4601 0.0127  0.1060  0.0082  167 ASP A CA    
1124 C C     . ASP A 167 ? 0.2880 0.2872 0.4609 0.0095  0.0911  -0.0024 167 ASP A C     
1125 O O     . ASP A 167 ? 0.3058 0.3132 0.5026 0.0092  0.0923  -0.0064 167 ASP A O     
1126 C CB    . ASP A 167 ? 0.2794 0.2793 0.4672 0.0073  0.1161  0.0143  167 ASP A CB    
1127 C CG    . ASP A 167 ? 0.2802 0.2738 0.4765 0.0006  0.1078  0.0120  167 ASP A CG    
1128 O OD1   . ASP A 167 ? 0.3002 0.2880 0.4761 0.0007  0.0969  0.0081  167 ASP A OD1   
1129 O OD2   . ASP A 167 ? 0.2963 0.2915 0.5205 -0.0044 0.1132  0.0141  167 ASP A OD2   
1130 N N     . VAL A 168 ? 0.2960 0.2885 0.4541 0.0067  0.0780  -0.0060 168 VAL A N     
1131 C CA    . VAL A 168 ? 0.2711 0.2636 0.4330 0.0042  0.0634  -0.0138 168 VAL A CA    
1132 C C     . VAL A 168 ? 0.2793 0.2666 0.4196 0.0082  0.0553  -0.0154 168 VAL A C     
1133 O O     . VAL A 168 ? 0.3060 0.2945 0.4526 0.0109  0.0490  -0.0201 168 VAL A O     
1134 C CB    . VAL A 168 ? 0.2438 0.2338 0.4044 -0.0018 0.0563  -0.0156 168 VAL A CB    
1135 C CG1   . VAL A 168 ? 0.2478 0.2364 0.3999 -0.0038 0.0413  -0.0211 168 VAL A CG1   
1136 C CG2   . VAL A 168 ? 0.2497 0.2444 0.4387 -0.0053 0.0605  -0.0176 168 VAL A CG2   
1137 N N     . PHE A 169 ? 0.2737 0.2548 0.3908 0.0086  0.0546  -0.0119 169 PHE A N     
1138 C CA    . PHE A 169 ? 0.2721 0.2469 0.3710 0.0117  0.0466  -0.0135 169 PHE A CA    
1139 C C     . PHE A 169 ? 0.2541 0.2252 0.3336 0.0125  0.0497  -0.0094 169 PHE A C     
1140 O O     . PHE A 169 ? 0.2200 0.1903 0.2948 0.0073  0.0474  -0.0074 169 PHE A O     
1141 C CB    . PHE A 169 ? 0.2560 0.2263 0.3514 0.0070  0.0319  -0.0159 169 PHE A CB    
1142 C CG    . PHE A 169 ? 0.3247 0.2866 0.4078 0.0096  0.0224  -0.0173 169 PHE A CG    
1143 C CD1   . PHE A 169 ? 0.3774 0.3379 0.4687 0.0155  0.0185  -0.0221 169 PHE A CD1   
1144 C CD2   . PHE A 169 ? 0.4346 0.3903 0.5013 0.0060  0.0165  -0.0146 169 PHE A CD2   
1145 C CE1   . PHE A 169 ? 0.4048 0.3555 0.4868 0.0184  0.0086  -0.0242 169 PHE A CE1   
1146 C CE2   . PHE A 169 ? 0.5087 0.4551 0.5676 0.0076  0.0068  -0.0160 169 PHE A CE2   
1147 C CZ    . PHE A 169 ? 0.4342 0.3769 0.5006 0.0139  0.0022  -0.0209 169 PHE A CZ    
1148 N N     . ASP A 170 ? 0.2261 0.1963 0.2952 0.0199  0.0547  -0.0091 170 ASP A N     
1149 C CA    . ASP A 170 ? 0.2360 0.2031 0.2863 0.0228  0.0565  -0.0062 170 ASP A CA    
1150 C C     . ASP A 170 ? 0.2567 0.2177 0.2954 0.0195  0.0433  -0.0089 170 ASP A C     
1151 O O     . ASP A 170 ? 0.2820 0.2382 0.3169 0.0222  0.0353  -0.0137 170 ASP A O     
1152 C CB    . ASP A 170 ? 0.2187 0.1870 0.2585 0.0330  0.0637  -0.0067 170 ASP A CB    
1153 C CG    . ASP A 170 ? 0.2595 0.2253 0.2791 0.0374  0.0660  -0.0030 170 ASP A CG    
1154 O OD1   . ASP A 170 ? 0.2357 0.1990 0.2519 0.0323  0.0609  -0.0009 170 ASP A OD1   
1155 O OD2   . ASP A 170 ? 0.2642 0.2320 0.2717 0.0468  0.0736  -0.0021 170 ASP A OD2   
1156 N N     . LEU A 171 ? 0.2490 0.2104 0.2838 0.0142  0.0415  -0.0061 171 LEU A N     
1157 C CA    . LEU A 171 ? 0.3010 0.2592 0.3282 0.0093  0.0308  -0.0074 171 LEU A CA    
1158 C C     . LEU A 171 ? 0.3116 0.2664 0.3250 0.0145  0.0269  -0.0094 171 LEU A C     
1159 O O     . LEU A 171 ? 0.2908 0.2427 0.3017 0.0100  0.0172  -0.0110 171 LEU A O     
1160 C CB    . LEU A 171 ? 0.2942 0.2576 0.3251 0.0019  0.0311  -0.0049 171 LEU A CB    
1161 C CG    . LEU A 171 ? 0.3148 0.2808 0.3561 -0.0038 0.0294  -0.0052 171 LEU A CG    
1162 C CD1   . LEU A 171 ? 0.3508 0.3227 0.3918 -0.0101 0.0281  -0.0046 171 LEU A CD1   
1163 C CD2   . LEU A 171 ? 0.3967 0.3575 0.4387 -0.0053 0.0209  -0.0064 171 LEU A CD2   
1164 N N     . ARG A 172 ? 0.3157 0.2707 0.3208 0.0240  0.0335  -0.0098 172 ARG A N     
1165 C CA    . ARG A 172 ? 0.3422 0.2936 0.3328 0.0315  0.0281  -0.0144 172 ARG A CA    
1166 C C     . ARG A 172 ? 0.3477 0.2928 0.3386 0.0339  0.0186  -0.0219 172 ARG A C     
1167 O O     . ARG A 172 ? 0.2953 0.2361 0.2771 0.0383  0.0099  -0.0279 172 ARG A O     
1168 C CB    . ARG A 172 ? 0.3346 0.2886 0.3126 0.0421  0.0382  -0.0120 172 ARG A CB    
1169 C CG    . ARG A 172 ? 0.3217 0.2780 0.2944 0.0424  0.0424  -0.0056 172 ARG A CG    
1170 C CD    . ARG A 172 ? 0.2965 0.2557 0.2815 0.0375  0.0524  0.0021  172 ARG A CD    
1171 N NE    . ARG A 172 ? 0.2988 0.2577 0.2758 0.0422  0.0578  0.0088  172 ARG A NE    
1172 C CZ    . ARG A 172 ? 0.3121 0.2699 0.2785 0.0505  0.0673  0.0151  172 ARG A CZ    
1173 N NH1   . ARG A 172 ? 0.3649 0.3243 0.3256 0.0563  0.0738  0.0145  172 ARG A NH1   
1174 N NH2   . ARG A 172 ? 0.3449 0.3005 0.3033 0.0547  0.0698  0.0219  172 ARG A NH2   
1175 N N     . LEU A 173 ? 0.3019 0.2462 0.3041 0.0323  0.0194  -0.0227 173 LEU A N     
1176 C CA    . LEU A 173 ? 0.3124 0.2495 0.3169 0.0360  0.0101  -0.0302 173 LEU A CA    
1177 C C     . LEU A 173 ? 0.3068 0.2353 0.3162 0.0266  -0.0040 -0.0298 173 LEU A C     
1178 O O     . LEU A 173 ? 0.3946 0.3249 0.4102 0.0168  -0.0041 -0.0233 173 LEU A O     
1179 C CB    . LEU A 173 ? 0.3007 0.2413 0.3181 0.0376  0.0158  -0.0303 173 LEU A CB    
1180 C CG    . LEU A 173 ? 0.3077 0.2427 0.3297 0.0445  0.0082  -0.0391 173 LEU A CG    
1181 C CD1   . LEU A 173 ? 0.3197 0.2578 0.3293 0.0578  0.0132  -0.0465 173 LEU A CD1   
1182 C CD2   . LEU A 173 ? 0.2972 0.2359 0.3371 0.0430  0.0104  -0.0383 173 LEU A CD2   
1183 N N1    . LLP A 174 ? 0.2965 0.2603 0.3237 -0.0294 -0.0132 -0.0044 174 LLP A N1    
1184 C C2    . LLP A 174 ? 0.2902 0.2420 0.3153 -0.0282 -0.0169 -0.0038 174 LLP A C2    
1185 C "C2'" . LLP A 174 ? 0.2547 0.2072 0.2781 -0.0289 -0.0111 0.0001  174 LLP A "C2'" 
1186 C C3    . LLP A 174 ? 0.3057 0.2449 0.3318 -0.0251 -0.0272 -0.0084 174 LLP A C3    
1187 O O3    . LLP A 174 ? 0.3067 0.2337 0.3325 -0.0225 -0.0318 -0.0091 174 LLP A O3    
1188 C C4    . LLP A 174 ? 0.3031 0.2422 0.3329 -0.0248 -0.0346 -0.0135 174 LLP A C4    
1189 C "C4'" . LLP A 174 ? 0.3194 0.2445 0.3512 -0.0209 -0.0470 -0.0206 174 LLP A "C4'" 
1190 C C5    . LLP A 174 ? 0.3054 0.2582 0.3375 -0.0263 -0.0308 -0.0137 174 LLP A C5    
1191 C C6    . LLP A 174 ? 0.3142 0.2788 0.3447 -0.0281 -0.0197 -0.0090 174 LLP A C6    
1192 C "C5'" . LLP A 174 ? 0.3068 0.2619 0.3452 -0.0259 -0.0396 -0.0199 174 LLP A "C5'" 
1193 O OP4   . LLP A 174 ? 0.3128 0.2609 0.3405 -0.0124 -0.0446 -0.0293 174 LLP A OP4   
1194 P P     . LLP A 174 ? 0.3578 0.3042 0.3908 -0.0093 -0.0587 -0.0394 174 LLP A P     
1195 O OP1   . LLP A 174 ? 0.3133 0.2510 0.3632 -0.0210 -0.0689 -0.0382 174 LLP A OP1   
1196 O OP2   . LLP A 174 ? 0.3164 0.2786 0.3554 -0.0111 -0.0565 -0.0389 174 LLP A OP2   
1197 O OP3   . LLP A 174 ? 0.3186 0.2577 0.3333 0.0071  -0.0606 -0.0482 174 LLP A OP3   
1198 N N     . LLP A 174 ? 0.3056 0.2253 0.3116 0.0292  -0.0156 -0.0364 174 LLP A N     
1199 C CA    . LLP A 174 ? 0.3159 0.2261 0.3289 0.0196  -0.0289 -0.0348 174 LLP A CA    
1200 C CB    . LLP A 174 ? 0.3407 0.2464 0.3491 0.0206  -0.0383 -0.0405 174 LLP A CB    
1201 C CG    . LLP A 174 ? 0.3515 0.2507 0.3697 0.0077  -0.0491 -0.0358 174 LLP A CG    
1202 C CD    . LLP A 174 ? 0.3600 0.2599 0.3771 0.0074  -0.0564 -0.0411 174 LLP A CD    
1203 C CE    . LLP A 174 ? 0.3416 0.2428 0.3707 -0.0078 -0.0614 -0.0335 174 LLP A CE    
1204 N NZ    . LLP A 174 ? 0.3193 0.2335 0.3479 -0.0154 -0.0496 -0.0231 174 LLP A NZ    
1205 C C     . LLP A 174 ? 0.3454 0.2457 0.3670 0.0219  -0.0363 -0.0379 174 LLP A C     
1206 O O     . LLP A 174 ? 0.3676 0.2601 0.3889 0.0304  -0.0438 -0.0476 174 LLP A O     
1207 N N     . SER A 175 ? 0.3491 0.2505 0.3782 0.0157  -0.0344 -0.0308 175 SER A N     
1208 C CA    . SER A 175 ? 0.3711 0.2664 0.4093 0.0201  -0.0395 -0.0337 175 SER A CA    
1209 C C     . SER A 175 ? 0.4003 0.2837 0.4443 0.0105  -0.0518 -0.0264 175 SER A C     
1210 O O     . SER A 175 ? 0.3779 0.2604 0.4189 -0.0004 -0.0537 -0.0180 175 SER A O     
1211 C CB    . SER A 175 ? 0.3660 0.2735 0.4094 0.0240  -0.0275 -0.0333 175 SER A CB    
1212 O OG    . SER A 175 ? 0.3280 0.2384 0.3764 0.0153  -0.0272 -0.0252 175 SER A OG    
1213 N N     . HIS A 176 ? 0.4055 0.2807 0.4581 0.0156  -0.0596 -0.0295 176 HIS A N     
1214 C CA    . HIS A 176 ? 0.3957 0.2579 0.4533 0.0089  -0.0721 -0.0217 176 HIS A CA    
1215 C C     . HIS A 176 ? 0.3622 0.2329 0.4205 0.0048  -0.0678 -0.0143 176 HIS A C     
1216 O O     . HIS A 176 ? 0.3590 0.2201 0.4193 0.0014  -0.0781 -0.0077 176 HIS A O     
1217 C CB    . HIS A 176 ? 0.3934 0.2403 0.4603 0.0181  -0.0853 -0.0302 176 HIS A CB    
1218 C CG    . HIS A 176 ? 0.3767 0.2089 0.4439 0.0174  -0.0960 -0.0343 176 HIS A CG    
1219 N ND1   . HIS A 176 ? 0.3948 0.2063 0.4685 0.0113  -0.1121 -0.0283 176 HIS A ND1   
1220 C CD2   . HIS A 176 ? 0.3470 0.1815 0.4097 0.0218  -0.0941 -0.0435 176 HIS A CD2   
1221 C CE1   . HIS A 176 ? 0.3830 0.1845 0.4593 0.0117  -0.1200 -0.0348 176 HIS A CE1   
1222 N NE2   . HIS A 176 ? 0.3665 0.1825 0.4353 0.0186  -0.1095 -0.0449 176 HIS A NE2   
1223 N N     . SER A 177 ? 0.3360 0.2237 0.3930 0.0059  -0.0538 -0.0156 177 SER A N     
1224 C CA    . SER A 177 ? 0.3179 0.2144 0.3773 0.0025  -0.0506 -0.0111 177 SER A CA    
1225 C C     . SER A 177 ? 0.3389 0.2438 0.3881 -0.0073 -0.0435 -0.0036 177 SER A C     
1226 O O     . SER A 177 ? 0.3318 0.2488 0.3809 -0.0063 -0.0317 -0.0062 177 SER A O     
1227 C CB    . SER A 177 ? 0.3296 0.2388 0.4001 0.0108  -0.0407 -0.0190 177 SER A CB    
1228 O OG    . SER A 177 ? 0.3116 0.2173 0.3950 0.0199  -0.0468 -0.0261 177 SER A OG    
1229 N N     . ARG A 178 ? 0.3949 0.2943 0.4360 -0.0165 -0.0501 0.0060  178 ARG A N     
1230 C CA    . ARG A 178 ? 0.3647 0.2726 0.3968 -0.0253 -0.0432 0.0117  178 ARG A CA    
1231 C C     . ARG A 178 ? 0.3440 0.2594 0.3688 -0.0314 -0.0424 0.0185  178 ARG A C     
1232 O O     . ARG A 178 ? 0.3285 0.2521 0.3458 -0.0386 -0.0369 0.0232  178 ARG A O     
1233 C CB    . ARG A 178 ? 0.4061 0.3045 0.4358 -0.0312 -0.0487 0.0161  178 ARG A CB    
1234 C CG    . ARG A 178 ? 0.4168 0.3123 0.4511 -0.0240 -0.0479 0.0066  178 ARG A CG    
1235 C CD    . ARG A 178 ? 0.4387 0.3258 0.4738 -0.0300 -0.0546 0.0090  178 ARG A CD    
1236 N NE    . ARG A 178 ? 0.4289 0.3287 0.4610 -0.0348 -0.0464 0.0098  178 ARG A NE    
1237 C CZ    . ARG A 178 ? 0.4015 0.3102 0.4316 -0.0281 -0.0390 0.0021  178 ARG A CZ    
1238 N NH1   . ARG A 178 ? 0.4130 0.3212 0.4423 -0.0167 -0.0360 -0.0061 178 ARG A NH1   
1239 N NH2   . ARG A 178 ? 0.4326 0.3513 0.4616 -0.0326 -0.0343 0.0033  178 ARG A NH2   
1240 N N     . LEU A 179 ? 0.3102 0.2256 0.3377 -0.0273 -0.0469 0.0168  179 LEU A N     
1241 C CA    . LEU A 179 ? 0.3203 0.2426 0.3385 -0.0315 -0.0480 0.0216  179 LEU A CA    
1242 C C     . LEU A 179 ? 0.3123 0.2514 0.3303 -0.0323 -0.0361 0.0165  179 LEU A C     
1243 O O     . LEU A 179 ? 0.3379 0.2853 0.3450 -0.0369 -0.0345 0.0201  179 LEU A O     
1244 C CB    . LEU A 179 ? 0.3377 0.2556 0.3597 -0.0260 -0.0584 0.0200  179 LEU A CB    
1245 C CG    . LEU A 179 ? 0.3857 0.2881 0.3987 -0.0285 -0.0722 0.0307  179 LEU A CG    
1246 C CD1   . LEU A 179 ? 0.4018 0.3014 0.4209 -0.0208 -0.0831 0.0267  179 LEU A CD1   
1247 C CD2   . LEU A 179 ? 0.4099 0.3144 0.4028 -0.0380 -0.0717 0.0436  179 LEU A CD2   
1248 N N     . ASN A 180 ? 0.3270 0.2709 0.3563 -0.0272 -0.0279 0.0084  180 ASN A N     
1249 C CA    . ASN A 180 ? 0.3189 0.2757 0.3504 -0.0275 -0.0170 0.0040  180 ASN A CA    
1250 C C     . ASN A 180 ? 0.3294 0.2921 0.3503 -0.0340 -0.0123 0.0086  180 ASN A C     
1251 O O     . ASN A 180 ? 0.3418 0.3156 0.3582 -0.0365 -0.0083 0.0075  180 ASN A O     
1252 C CB    . ASN A 180 ? 0.3275 0.2852 0.3725 -0.0208 -0.0096 -0.0026 180 ASN A CB    
1253 C CG    . ASN A 180 ? 0.3194 0.2708 0.3625 -0.0186 -0.0076 -0.0019 180 ASN A CG    
1254 O OD1   . ASN A 180 ? 0.3506 0.2942 0.3868 -0.0214 -0.0141 0.0021  180 ASN A OD1   
1255 N ND2   . ASN A 180 ? 0.3425 0.2968 0.3914 -0.0132 0.0009  -0.0057 180 ASN A ND2   
1256 N N     . LEU A 181 ? 0.3117 0.2678 0.3299 -0.0368 -0.0138 0.0130  181 LEU A N     
1257 C CA    . LEU A 181 ? 0.2974 0.2600 0.3098 -0.0436 -0.0101 0.0174  181 LEU A CA    
1258 C C     . LEU A 181 ? 0.3026 0.2664 0.3046 -0.0517 -0.0142 0.0268  181 LEU A C     
1259 O O     . LEU A 181 ? 0.3079 0.2844 0.3045 -0.0567 -0.0082 0.0292  181 LEU A O     
1260 C CB    . LEU A 181 ? 0.3582 0.3136 0.3745 -0.0433 -0.0117 0.0173  181 LEU A CB    
1261 C CG    . LEU A 181 ? 0.3836 0.3375 0.4059 -0.0342 -0.0076 0.0093  181 LEU A CG    
1262 C CD1   . LEU A 181 ? 0.4116 0.3560 0.4349 -0.0321 -0.0127 0.0077  181 LEU A CD1   
1263 C CD2   . LEU A 181 ? 0.3561 0.3224 0.3793 -0.0327 0.0021  0.0061  181 LEU A CD2   
1264 N N     . ILE A 182 ? 0.3731 0.3238 0.3720 -0.0527 -0.0240 0.0329  182 ILE A N     
1265 C CA    . ILE A 182 ? 0.4028 0.3520 0.3897 -0.0606 -0.0282 0.0450  182 ILE A CA    
1266 C C     . ILE A 182 ? 0.3949 0.3581 0.3699 -0.0603 -0.0245 0.0444  182 ILE A C     
1267 O O     . ILE A 182 ? 0.3993 0.3713 0.3623 -0.0672 -0.0210 0.0527  182 ILE A O     
1268 C CB    . ILE A 182 ? 0.4001 0.3296 0.3865 -0.0600 -0.0412 0.0516  182 ILE A CB    
1269 C CG1   . ILE A 182 ? 0.4106 0.3267 0.4078 -0.0614 -0.0456 0.0521  182 ILE A CG1   
1270 C CG2   . ILE A 182 ? 0.3747 0.3017 0.3453 -0.0669 -0.0460 0.0661  182 ILE A CG2   
1271 C CD1   . ILE A 182 ? 0.4228 0.3180 0.4240 -0.0578 -0.0593 0.0545  182 ILE A CD1   
1272 N N     . GLN A 183 ? 0.3400 0.3059 0.3190 -0.0523 -0.0256 0.0344  183 GLN A N     
1273 C CA    . GLN A 183 ? 0.3761 0.3547 0.3454 -0.0506 -0.0240 0.0307  183 GLN A CA    
1274 C C     . GLN A 183 ? 0.3571 0.3534 0.3244 -0.0530 -0.0124 0.0266  183 GLN A C     
1275 O O     . GLN A 183 ? 0.3294 0.3377 0.2828 -0.0546 -0.0103 0.0277  183 GLN A O     
1276 C CB    . GLN A 183 ? 0.4236 0.4016 0.4025 -0.0422 -0.0287 0.0196  183 GLN A CB    
1277 C CG    . GLN A 183 ? 0.5445 0.5091 0.5220 -0.0392 -0.0420 0.0236  183 GLN A CG    
1278 C CD    . GLN A 183 ? 0.6464 0.6126 0.6379 -0.0312 -0.0472 0.0119  183 GLN A CD    
1279 O OE1   . GLN A 183 ? 0.5695 0.5305 0.5800 -0.0266 -0.0474 0.0062  183 GLN A OE1   
1280 N NE2   . GLN A 183 ? 0.6209 0.5965 0.6032 -0.0294 -0.0507 0.0077  183 GLN A NE2   
1281 N N     . ALA A 184 ? 0.3352 0.3336 0.3159 -0.0518 -0.0055 0.0210  184 ALA A N     
1282 C CA    . ALA A 184 ? 0.3038 0.3178 0.2855 -0.0533 0.0044  0.0171  184 ALA A CA    
1283 C C     . ALA A 184 ? 0.3048 0.3267 0.2768 -0.0621 0.0078  0.0274  184 ALA A C     
1284 O O     . ALA A 184 ? 0.2912 0.3305 0.2566 -0.0636 0.0148  0.0255  184 ALA A O     
1285 C CB    . ALA A 184 ? 0.2901 0.3016 0.2863 -0.0502 0.0088  0.0118  184 ALA A CB    
1286 N N     . LEU A 185 ? 0.3153 0.3246 0.2885 -0.0679 0.0030  0.0379  185 LEU A N     
1287 C CA    . LEU A 185 ? 0.3281 0.3430 0.2963 -0.0782 0.0060  0.0499  185 LEU A CA    
1288 C C     . LEU A 185 ? 0.3634 0.3855 0.3120 -0.0818 0.0065  0.0588  185 LEU A C     
1289 O O     . LEU A 185 ? 0.3935 0.4332 0.3357 -0.0877 0.0154  0.0637  185 LEU A O     
1290 C CB    . LEU A 185 ? 0.3580 0.3551 0.3343 -0.0833 -0.0014 0.0583  185 LEU A CB    
1291 C CG    . LEU A 185 ? 0.3682 0.3694 0.3450 -0.0958 0.0013  0.0719  185 LEU A CG    
1292 C CD1   . LEU A 185 ? 0.3336 0.3566 0.3195 -0.0996 0.0124  0.0682  185 LEU A CD1   
1293 C CD2   . LEU A 185 ? 0.3789 0.3599 0.3671 -0.0997 -0.0082 0.0772  185 LEU A CD2   
1294 N N     . ILE A 186 ? 0.3755 0.3853 0.3141 -0.0778 -0.0030 0.0610  186 ILE A N     
1295 C CA    . ILE A 186 ? 0.3790 0.3937 0.2953 -0.0799 -0.0045 0.0701  186 ILE A CA    
1296 C C     . ILE A 186 ? 0.3515 0.3908 0.2582 -0.0770 0.0055  0.0613  186 ILE A C     
1297 O O     . ILE A 186 ? 0.3324 0.3854 0.2234 -0.0823 0.0121  0.0701  186 ILE A O     
1298 C CB    . ILE A 186 ? 0.4644 0.4629 0.3736 -0.0733 -0.0181 0.0702  186 ILE A CB    
1299 C CG1   . ILE A 186 ? 0.4586 0.4332 0.3751 -0.0766 -0.0283 0.0808  186 ILE A CG1   
1300 C CG2   . ILE A 186 ? 0.4784 0.4852 0.3611 -0.0721 -0.0204 0.0758  186 ILE A CG2   
1301 C CD1   . ILE A 186 ? 0.4629 0.4215 0.3821 -0.0679 -0.0422 0.0763  186 ILE A CD1   
1302 N N     . GLN A 187 ? 0.2932 0.3379 0.2097 -0.0683 0.0064  0.0440  187 GLN A N     
1303 C CA    . GLN A 187 ? 0.2909 0.3575 0.2006 -0.0644 0.0144  0.0335  187 GLN A CA    
1304 C C     . GLN A 187 ? 0.2731 0.3583 0.1870 -0.0704 0.0275  0.0358  187 GLN A C     
1305 O O     . GLN A 187 ? 0.2796 0.3846 0.1792 -0.0705 0.0347  0.0351  187 GLN A O     
1306 C CB    . GLN A 187 ? 0.2850 0.3520 0.2089 -0.0547 0.0124  0.0148  187 GLN A CB    
1307 C CG    . GLN A 187 ? 0.2965 0.3832 0.2109 -0.0489 0.0164  0.0022  187 GLN A CG    
1308 C CD    . GLN A 187 ? 0.2976 0.3853 0.2307 -0.0408 0.0161  -0.0160 187 GLN A CD    
1309 O OE1   . GLN A 187 ? 0.3203 0.3980 0.2737 -0.0403 0.0170  -0.0182 187 GLN A OE1   
1310 N NE2   . GLN A 187 ? 0.3164 0.4165 0.2420 -0.0341 0.0149  -0.0292 187 GLN A NE2   
1311 N N     . ALA A 188 ? 0.2534 0.3346 0.1873 -0.0738 0.0304  0.0361  188 ALA A N     
1312 C CA    . ALA A 188 ? 0.2665 0.3652 0.2086 -0.0795 0.0411  0.0378  188 ALA A CA    
1313 C C     . ALA A 188 ? 0.3218 0.4295 0.2518 -0.0906 0.0466  0.0552  188 ALA A C     
1314 O O     . ALA A 188 ? 0.3184 0.4505 0.2458 -0.0931 0.0581  0.0546  188 ALA A O     
1315 C CB    . ALA A 188 ? 0.2551 0.3451 0.2193 -0.0809 0.0401  0.0361  188 ALA A CB    
1316 N N     . ILE A 189 ? 0.3390 0.4277 0.2625 -0.0969 0.0388  0.0705  189 ILE A N     
1317 C CA    . ILE A 189 ? 0.3877 0.4813 0.2988 -0.1081 0.0433  0.0900  189 ILE A CA    
1318 C C     . ILE A 189 ? 0.4219 0.5341 0.3057 -0.1049 0.0496  0.0910  189 ILE A C     
1319 O O     . ILE A 189 ? 0.4224 0.5553 0.2983 -0.1119 0.0617  0.1002  189 ILE A O     
1320 C CB    . ILE A 189 ? 0.4082 0.4735 0.3172 -0.1134 0.0311  0.1052  189 ILE A CB    
1321 C CG1   . ILE A 189 ? 0.4412 0.4904 0.3769 -0.1168 0.0254  0.1036  189 ILE A CG1   
1322 C CG2   . ILE A 189 ? 0.4356 0.5035 0.3279 -0.1243 0.0349  0.1276  189 ILE A CG2   
1323 C CD1   . ILE A 189 ? 0.4535 0.4730 0.3906 -0.1194 0.0115  0.1143  189 ILE A CD1   
1324 N N     . GLN A 190 ? 0.4353 0.5411 0.3047 -0.0941 0.0412  0.0811  190 GLN A N     
1325 C CA    . GLN A 190 ? 0.4639 0.5864 0.3055 -0.0889 0.0445  0.0792  190 GLN A CA    
1326 C C     . GLN A 190 ? 0.4244 0.5763 0.2698 -0.0845 0.0576  0.0640  190 GLN A C     
1327 O O     . GLN A 190 ? 0.4546 0.6275 0.2783 -0.0833 0.0657  0.0653  190 GLN A O     
1328 C CB    . GLN A 190 ? 0.5102 0.6176 0.3398 -0.0785 0.0298  0.0712  190 GLN A CB    
1329 C CG    . GLN A 190 ? 0.5745 0.6558 0.3965 -0.0822 0.0169  0.0880  190 GLN A CG    
1330 C CD    . GLN A 190 ? 0.6021 0.6870 0.3935 -0.0876 0.0186  0.1085  190 GLN A CD    
1331 O OE1   . GLN A 190 ? 0.6191 0.7273 0.3892 -0.0871 0.0289  0.1097  190 GLN A OE1   
1332 N NE2   . GLN A 190 ? 0.6612 0.7221 0.4495 -0.0921 0.0080  0.1252  190 GLN A NE2   
1333 N N     . ALA A 191 ? 0.4109 0.5655 0.2834 -0.0828 0.0606  0.0514  191 ALA A N     
1334 C CA    . ALA A 191 ? 0.4235 0.6060 0.3029 -0.0790 0.0729  0.0380  191 ALA A CA    
1335 C C     . ALA A 191 ? 0.4219 0.6246 0.3087 -0.0899 0.0870  0.0496  191 ALA A C     
1336 O O     . ALA A 191 ? 0.4309 0.6594 0.3251 -0.0866 0.0978  0.0383  191 ALA A O     
1337 C CB    . ALA A 191 ? 0.3805 0.5571 0.2852 -0.0710 0.0693  0.0195  191 ALA A CB    
1338 N N     . GLY A 192 ? 0.4377 0.6289 0.3260 -0.1026 0.0864  0.0707  192 GLY A N     
1339 C CA    . GLY A 192 ? 0.4342 0.6437 0.3339 -0.1151 0.0993  0.0836  192 GLY A CA    
1340 C C     . GLY A 192 ? 0.4071 0.6094 0.3415 -0.1195 0.0966  0.0800  192 GLY A C     
1341 O O     . GLY A 192 ? 0.4101 0.6296 0.3614 -0.1290 0.1064  0.0866  192 GLY A O     
1342 N N     . ALA A 193 ? 0.3574 0.5342 0.3020 -0.1135 0.0833  0.0717  193 ALA A N     
1343 C CA    . ALA A 193 ? 0.3437 0.5135 0.3171 -0.1148 0.0796  0.0661  193 ALA A CA    
1344 C C     . ALA A 193 ? 0.3516 0.4943 0.3320 -0.1230 0.0689  0.0793  193 ALA A C     
1345 O O     . ALA A 193 ? 0.3416 0.4679 0.3048 -0.1258 0.0631  0.0913  193 ALA A O     
1346 C CB    . ALA A 193 ? 0.3191 0.4815 0.2990 -0.1007 0.0735  0.0462  193 ALA A CB    
1347 N N     . ASP A 194 ? 0.3457 0.4820 0.3507 -0.1244 0.0645  0.0745  194 ASP A N     
1348 C CA    . ASP A 194 ? 0.3394 0.4514 0.3557 -0.1310 0.0535  0.0830  194 ASP A CA    
1349 C C     . ASP A 194 ? 0.3355 0.4228 0.3528 -0.1204 0.0410  0.0725  194 ASP A C     
1350 O O     . ASP A 194 ? 0.3565 0.4205 0.3765 -0.1230 0.0304  0.0784  194 ASP A O     
1351 C CB    . ASP A 194 ? 0.3388 0.4614 0.3828 -0.1392 0.0556  0.0833  194 ASP A CB    
1352 C CG    . ASP A 194 ? 0.3510 0.5025 0.4004 -0.1501 0.0700  0.0927  194 ASP A CG    
1353 O OD1   . ASP A 194 ? 0.3856 0.5357 0.4187 -0.1576 0.0739  0.1086  194 ASP A OD1   
1354 O OD2   . ASP A 194 ? 0.3550 0.5310 0.4231 -0.1497 0.0776  0.0838  194 ASP A OD2   
1355 N N     . GLU A 195 ? 0.2979 0.3907 0.3155 -0.1086 0.0424  0.0569  195 GLU A N     
1356 C CA    . GLU A 195 ? 0.2893 0.3628 0.3097 -0.0986 0.0334  0.0472  195 GLU A CA    
1357 C C     . GLU A 195 ? 0.2993 0.3788 0.3109 -0.0876 0.0371  0.0359  195 GLU A C     
1358 O O     . GLU A 195 ? 0.3175 0.4182 0.3277 -0.0865 0.0458  0.0313  195 GLU A O     
1359 C CB    . GLU A 195 ? 0.2706 0.3450 0.3113 -0.0990 0.0307  0.0421  195 GLU A CB    
1360 C CG    . GLU A 195 ? 0.2731 0.3299 0.3166 -0.0887 0.0225  0.0328  195 GLU A CG    
1361 C CD    . GLU A 195 ? 0.2565 0.2890 0.3009 -0.0894 0.0111  0.0362  195 GLU A CD    
1362 O OE1   . GLU A 195 ? 0.2969 0.3228 0.3421 -0.0989 0.0076  0.0467  195 GLU A OE1   
1363 O OE2   . GLU A 195 ? 0.2221 0.2427 0.2666 -0.0804 0.0059  0.0286  195 GLU A OE2   
1364 N N     . ALA A 196 ? 0.3163 0.3786 0.3260 -0.0791 0.0306  0.0297  196 ALA A N     
1365 C CA    . ALA A 196 ? 0.2984 0.3638 0.3044 -0.0694 0.0329  0.0190  196 ALA A CA    
1366 C C     . ALA A 196 ? 0.2642 0.3277 0.2826 -0.0617 0.0334  0.0096  196 ALA A C     
1367 O O     . ALA A 196 ? 0.2772 0.3276 0.3007 -0.0606 0.0283  0.0108  196 ALA A O     
1368 C CB    . ALA A 196 ? 0.3031 0.3533 0.2992 -0.0662 0.0264  0.0202  196 ALA A CB    
1369 N N     . LEU A 197 ? 0.2657 0.3428 0.2882 -0.0561 0.0392  0.0004  197 LEU A N     
1370 C CA    . LEU A 197 ? 0.2375 0.3102 0.2692 -0.0471 0.0393  -0.0079 197 LEU A CA    
1371 C C     . LEU A 197 ? 0.2719 0.3331 0.3003 -0.0415 0.0373  -0.0116 197 LEU A C     
1372 O O     . LEU A 197 ? 0.2906 0.3553 0.3116 -0.0424 0.0371  -0.0130 197 LEU A O     
1373 C CB    . LEU A 197 ? 0.2493 0.3412 0.2893 -0.0438 0.0453  -0.0160 197 LEU A CB    
1374 C CG    . LEU A 197 ? 0.2281 0.3159 0.2789 -0.0349 0.0446  -0.0224 197 LEU A CG    
1375 C CD1   . LEU A 197 ? 0.2419 0.3195 0.2958 -0.0348 0.0398  -0.0178 197 LEU A CD1   
1376 C CD2   . LEU A 197 ? 0.2450 0.3524 0.3057 -0.0316 0.0492  -0.0304 197 LEU A CD2   
1377 N N     . MET A 198 ? 0.2761 0.3235 0.3098 -0.0358 0.0354  -0.0127 198 MET A N     
1378 C CA    . MET A 198 ? 0.2509 0.2879 0.2867 -0.0311 0.0344  -0.0157 198 MET A CA    
1379 C C     . MET A 198 ? 0.2586 0.2937 0.3048 -0.0237 0.0377  -0.0212 198 MET A C     
1380 O O     . MET A 198 ? 0.2716 0.3053 0.3203 -0.0208 0.0387  -0.0198 198 MET A O     
1381 C CB    . MET A 198 ? 0.2279 0.2496 0.2612 -0.0314 0.0300  -0.0101 198 MET A CB    
1382 C CG    . MET A 198 ? 0.2310 0.2515 0.2551 -0.0381 0.0252  -0.0043 198 MET A CG    
1383 S SD    . MET A 198 ? 0.2875 0.2907 0.3100 -0.0382 0.0184  0.0014  198 MET A SD    
1384 C CE    . MET A 198 ? 0.3286 0.3274 0.3553 -0.0337 0.0171  -0.0030 198 MET A CE    
1385 N N     . LEU A 199 ? 0.2423 0.2757 0.2950 -0.0205 0.0384  -0.0270 199 LEU A N     
1386 C CA    . LEU A 199 ? 0.2186 0.2455 0.2834 -0.0143 0.0410  -0.0300 199 LEU A CA    
1387 C C     . LEU A 199 ? 0.2560 0.2688 0.3246 -0.0129 0.0414  -0.0251 199 LEU A C     
1388 O O     . LEU A 199 ? 0.2806 0.2908 0.3466 -0.0159 0.0386  -0.0238 199 LEU A O     
1389 C CB    . LEU A 199 ? 0.2206 0.2537 0.2937 -0.0122 0.0408  -0.0402 199 LEU A CB    
1390 C CG    . LEU A 199 ? 0.2395 0.2902 0.3080 -0.0126 0.0416  -0.0470 199 LEU A CG    
1391 C CD1   . LEU A 199 ? 0.2063 0.2608 0.2848 -0.0080 0.0406  -0.0592 199 LEU A CD1   
1392 C CD2   . LEU A 199 ? 0.2095 0.2662 0.2789 -0.0111 0.0441  -0.0447 199 LEU A CD2   
1393 N N     . ASP A 200 ? 0.2697 0.2748 0.3455 -0.0079 0.0452  -0.0226 200 ASP A N     
1394 C CA    . ASP A 200 ? 0.2827 0.2765 0.3646 -0.0058 0.0486  -0.0174 200 ASP A CA    
1395 C C     . ASP A 200 ? 0.2354 0.2275 0.3344 -0.0067 0.0489  -0.0225 200 ASP A C     
1396 O O     . ASP A 200 ? 0.2076 0.2061 0.3116 -0.0075 0.0456  -0.0310 200 ASP A O     
1397 C CB    . ASP A 200 ? 0.3399 0.3272 0.4185 -0.0002 0.0525  -0.0109 200 ASP A CB    
1398 C CG    . ASP A 200 ? 0.3106 0.2946 0.3995 0.0042  0.0548  -0.0116 200 ASP A CG    
1399 O OD1   . ASP A 200 ? 0.3288 0.3134 0.4325 0.0031  0.0543  -0.0177 200 ASP A OD1   
1400 O OD2   . ASP A 200 ? 0.2813 0.2615 0.3643 0.0094  0.0558  -0.0066 200 ASP A OD2   
1401 N N     . PRO A 201 ? 0.2173 0.2019 0.3276 -0.0063 0.0527  -0.0185 201 PRO A N     
1402 C CA    . PRO A 201 ? 0.2262 0.2095 0.3576 -0.0079 0.0520  -0.0241 201 PRO A CA    
1403 C C     . PRO A 201 ? 0.2261 0.2065 0.3716 -0.0058 0.0527  -0.0283 201 PRO A C     
1404 O O     . PRO A 201 ? 0.2468 0.2277 0.4091 -0.0072 0.0492  -0.0365 201 PRO A O     
1405 C CB    . PRO A 201 ? 0.2404 0.2178 0.3824 -0.0080 0.0582  -0.0169 201 PRO A CB    
1406 C CG    . PRO A 201 ? 0.2086 0.1864 0.3303 -0.0065 0.0591  -0.0109 201 PRO A CG    
1407 C CD    . PRO A 201 ? 0.2119 0.1905 0.3172 -0.0043 0.0579  -0.0096 201 PRO A CD    
1408 N N     . ASN A 202 ? 0.2291 0.2068 0.3678 -0.0019 0.0550  -0.0246 202 ASN A N     
1409 C CA    . ASN A 202 ? 0.2438 0.2168 0.3973 0.0012  0.0546  -0.0286 202 ASN A CA    
1410 C C     . ASN A 202 ? 0.2424 0.2263 0.3902 0.0031  0.0488  -0.0403 202 ASN A C     
1411 O O     . ASN A 202 ? 0.2784 0.2597 0.4385 0.0069  0.0472  -0.0462 202 ASN A O     
1412 C CB    . ASN A 202 ? 0.2862 0.2488 0.4373 0.0059  0.0600  -0.0171 202 ASN A CB    
1413 C CG    . ASN A 202 ? 0.3454 0.2990 0.5018 0.0046  0.0678  -0.0049 202 ASN A CG    
1414 O OD1   . ASN A 202 ? 0.3769 0.3289 0.5524 0.0004  0.0691  -0.0068 202 ASN A OD1   
1415 N ND2   . ASN A 202 ? 0.3708 0.3203 0.5106 0.0084  0.0729  0.0067  202 ASN A ND2   
1416 N N     . GLY A 203 ? 0.2670 0.2631 0.3967 0.0007  0.0465  -0.0426 203 GLY A N     
1417 C CA    . GLY A 203 ? 0.2355 0.2455 0.3582 0.0018  0.0434  -0.0521 203 GLY A CA    
1418 C C     . GLY A 203 ? 0.2410 0.2563 0.3538 0.0044  0.0451  -0.0481 203 GLY A C     
1419 O O     . GLY A 203 ? 0.2694 0.2986 0.3793 0.0054  0.0439  -0.0560 203 GLY A O     
1420 N N     . PHE A 204 ? 0.2496 0.2557 0.3579 0.0062  0.0476  -0.0373 204 PHE A N     
1421 C CA    . PHE A 204 ? 0.2671 0.2788 0.3678 0.0096  0.0470  -0.0351 204 PHE A CA    
1422 C C     . PHE A 204 ? 0.2631 0.2836 0.3490 0.0041  0.0460  -0.0321 204 PHE A C     
1423 O O     . PHE A 204 ? 0.2527 0.2692 0.3323 -0.0004 0.0461  -0.0281 204 PHE A O     
1424 C CB    . PHE A 204 ? 0.2474 0.2461 0.3472 0.0156  0.0484  -0.0257 204 PHE A CB    
1425 C CG    . PHE A 204 ? 0.2350 0.2231 0.3511 0.0208  0.0490  -0.0267 204 PHE A CG    
1426 C CD1   . PHE A 204 ? 0.2475 0.2403 0.3729 0.0264  0.0456  -0.0346 204 PHE A CD1   
1427 C CD2   . PHE A 204 ? 0.2620 0.2360 0.3871 0.0197  0.0526  -0.0206 204 PHE A CD2   
1428 C CE1   . PHE A 204 ? 0.2411 0.2218 0.3835 0.0313  0.0448  -0.0360 204 PHE A CE1   
1429 C CE2   . PHE A 204 ? 0.2600 0.2225 0.4033 0.0233  0.0527  -0.0208 204 PHE A CE2   
1430 C CZ    . PHE A 204 ? 0.2442 0.2093 0.3959 0.0291  0.0480  -0.0290 204 PHE A CZ    
1431 N N     . VAL A 205 ? 0.2726 0.3049 0.3554 0.0047  0.0446  -0.0340 205 VAL A N     
1432 C CA    . VAL A 205 ? 0.2406 0.2806 0.3131 -0.0015 0.0431  -0.0307 205 VAL A CA    
1433 C C     . VAL A 205 ? 0.2559 0.2823 0.3196 -0.0012 0.0417  -0.0220 205 VAL A C     
1434 O O     . VAL A 205 ? 0.2875 0.3056 0.3502 0.0052  0.0414  -0.0186 205 VAL A O     
1435 C CB    . VAL A 205 ? 0.2101 0.2663 0.2864 -0.0011 0.0422  -0.0347 205 VAL A CB    
1436 C CG1   . VAL A 205 ? 0.2198 0.2833 0.2899 -0.0085 0.0404  -0.0305 205 VAL A CG1   
1437 C CG2   . VAL A 205 ? 0.2211 0.2936 0.3047 -0.0011 0.0449  -0.0444 205 VAL A CG2   
1438 N N     . SER A 206 ? 0.3047 0.3286 0.3608 -0.0071 0.0404  -0.0186 206 SER A N     
1439 C CA    . SER A 206 ? 0.2767 0.2888 0.3248 -0.0057 0.0388  -0.0127 206 SER A CA    
1440 C C     . SER A 206 ? 0.2478 0.2638 0.2902 -0.0096 0.0336  -0.0115 206 SER A C     
1441 O O     . SER A 206 ? 0.2812 0.2972 0.3219 -0.0053 0.0306  -0.0114 206 SER A O     
1442 C CB    . SER A 206 ? 0.2726 0.2775 0.3209 -0.0080 0.0403  -0.0112 206 SER A CB    
1443 O OG    . SER A 206 ? 0.3029 0.2977 0.3446 -0.0054 0.0397  -0.0068 206 SER A OG    
1444 N N     . SER A 207 ? 0.2955 0.3146 0.3360 -0.0175 0.0316  -0.0104 207 SER A N     
1445 C CA    . SER A 207 ? 0.2906 0.3101 0.3284 -0.0228 0.0260  -0.0079 207 SER A CA    
1446 C C     . SER A 207 ? 0.3090 0.3360 0.3467 -0.0325 0.0260  -0.0055 207 SER A C     
1447 O O     . SER A 207 ? 0.2662 0.2979 0.3033 -0.0334 0.0297  -0.0069 207 SER A O     
1448 C CB    . SER A 207 ? 0.2655 0.2703 0.2968 -0.0201 0.0222  -0.0057 207 SER A CB    
1449 O OG    . SER A 207 ? 0.2997 0.3025 0.3302 -0.0223 0.0151  -0.0056 207 SER A OG    
1450 N N     . CYS A 208 ? 0.2901 0.3169 0.3281 -0.0392 0.0211  -0.0018 208 CYS A N     
1451 C CA    . CYS A 208 ? 0.2805 0.3101 0.3160 -0.0489 0.0204  0.0041  208 CYS A CA    
1452 C C     . CYS A 208 ? 0.2885 0.3009 0.3181 -0.0495 0.0143  0.0081  208 CYS A C     
1453 O O     . CYS A 208 ? 0.3397 0.3402 0.3681 -0.0424 0.0116  0.0053  208 CYS A O     
1454 C CB    . CYS A 208 ? 0.2806 0.3208 0.3235 -0.0577 0.0193  0.0076  208 CYS A CB    
1455 S SG    . CYS A 208 ? 0.2806 0.3463 0.3325 -0.0580 0.0276  0.0028  208 CYS A SG    
1456 N N     . ASN A 209 ? 0.2648 0.2768 0.2897 -0.0565 0.0130  0.0144  209 ASN A N     
1457 C CA    . ASN A 209 ? 0.2946 0.2907 0.3147 -0.0561 0.0065  0.0177  209 ASN A CA    
1458 C C     . ASN A 209 ? 0.3276 0.3099 0.3517 -0.0570 -0.0019 0.0192  209 ASN A C     
1459 O O     . ASN A 209 ? 0.3291 0.2976 0.3515 -0.0529 -0.0074 0.0186  209 ASN A O     
1460 C CB    . ASN A 209 ? 0.2716 0.2684 0.2839 -0.0629 0.0049  0.0256  209 ASN A CB    
1461 C CG    . ASN A 209 ? 0.2809 0.2843 0.2939 -0.0740 0.0053  0.0347  209 ASN A CG    
1462 O OD1   . ASN A 209 ? 0.2505 0.2721 0.2645 -0.0776 0.0130  0.0346  209 ASN A OD1   
1463 N ND2   . ASN A 209 ? 0.2865 0.2759 0.3004 -0.0797 -0.0026 0.0428  209 ASN A ND2   
1464 N N     . SER A 210 ? 0.3075 0.2939 0.3388 -0.0625 -0.0038 0.0205  210 SER A N     
1465 C CA    . SER A 210 ? 0.3202 0.2928 0.3572 -0.0636 -0.0137 0.0203  210 SER A CA    
1466 C C     . SER A 210 ? 0.3367 0.3147 0.3815 -0.0606 -0.0155 0.0133  210 SER A C     
1467 O O     . SER A 210 ? 0.3252 0.2927 0.3756 -0.0604 -0.0249 0.0105  210 SER A O     
1468 C CB    . SER A 210 ? 0.3512 0.3191 0.3926 -0.0760 -0.0188 0.0309  210 SER A CB    
1469 O OG    . SER A 210 ? 0.3293 0.3142 0.3779 -0.0858 -0.0132 0.0360  210 SER A OG    
1470 N N     . THR A 211 ? 0.2962 0.2898 0.3418 -0.0576 -0.0078 0.0097  211 THR A N     
1471 C CA    . THR A 211 ? 0.2731 0.2751 0.3266 -0.0546 -0.0094 0.0036  211 THR A CA    
1472 C C     . THR A 211 ? 0.2611 0.2693 0.3085 -0.0441 -0.0025 -0.0016 211 THR A C     
1473 O O     . THR A 211 ? 0.3009 0.3115 0.3429 -0.0428 0.0047  0.0001  211 THR A O     
1474 C CB    . THR A 211 ? 0.2623 0.2806 0.3295 -0.0659 -0.0076 0.0074  211 THR A CB    
1475 O OG1   . THR A 211 ? 0.2203 0.2521 0.2843 -0.0699 0.0027  0.0118  211 THR A OG1   
1476 C CG2   . THR A 211 ? 0.2972 0.3085 0.3742 -0.0776 -0.0148 0.0141  211 THR A CG2   
1477 N N     . ASN A 212 ? 0.2246 0.2358 0.2742 -0.0369 -0.0056 -0.0077 212 ASN A N     
1478 C CA    . ASN A 212 ? 0.2190 0.2360 0.2649 -0.0276 0.0003  -0.0110 212 ASN A CA    
1479 C C     . ASN A 212 ? 0.2074 0.2435 0.2649 -0.0316 0.0045  -0.0120 212 ASN A C     
1480 O O     . ASN A 212 ? 0.2676 0.3139 0.3368 -0.0408 0.0025  -0.0109 212 ASN A O     
1481 C CB    . ASN A 212 ? 0.2270 0.2365 0.2659 -0.0162 -0.0055 -0.0159 212 ASN A CB    
1482 C CG    . ASN A 212 ? 0.2393 0.2327 0.2649 -0.0098 -0.0063 -0.0157 212 ASN A CG    
1483 O OD1   . ASN A 212 ? 0.2170 0.2021 0.2389 -0.0064 -0.0149 -0.0197 212 ASN A OD1   
1484 N ND2   . ASN A 212 ? 0.2103 0.2002 0.2306 -0.0075 0.0022  -0.0123 212 ASN A ND2   
1485 N N     . PHE A 213 ? 0.2197 0.2614 0.2763 -0.0246 0.0104  -0.0144 213 PHE A N     
1486 C CA    . PHE A 213 ? 0.1948 0.2556 0.2626 -0.0271 0.0156  -0.0169 213 PHE A CA    
1487 C C     . PHE A 213 ? 0.1812 0.2469 0.2540 -0.0169 0.0134  -0.0225 213 PHE A C     
1488 O O     . PHE A 213 ? 0.2056 0.2599 0.2698 -0.0068 0.0133  -0.0225 213 PHE A O     
1489 C CB    . PHE A 213 ? 0.1891 0.2534 0.2535 -0.0293 0.0241  -0.0157 213 PHE A CB    
1490 C CG    . PHE A 213 ? 0.1881 0.2727 0.2629 -0.0291 0.0298  -0.0208 213 PHE A CG    
1491 C CD1   . PHE A 213 ? 0.2099 0.3132 0.2929 -0.0385 0.0331  -0.0199 213 PHE A CD1   
1492 C CD2   . PHE A 213 ? 0.1800 0.2657 0.2580 -0.0191 0.0318  -0.0265 213 PHE A CD2   
1493 C CE1   . PHE A 213 ? 0.2011 0.3261 0.2941 -0.0375 0.0393  -0.0258 213 PHE A CE1   
1494 C CE2   . PHE A 213 ? 0.1833 0.2881 0.2726 -0.0176 0.0360  -0.0332 213 PHE A CE2   
1495 C CZ    . PHE A 213 ? 0.2255 0.3512 0.3220 -0.0265 0.0401  -0.0335 213 PHE A CZ    
1496 N N     . PHE A 214 ? 0.1911 0.2751 0.2794 -0.0197 0.0120  -0.0264 214 PHE A N     
1497 C CA    . PHE A 214 ? 0.1908 0.2828 0.2874 -0.0102 0.0089  -0.0325 214 PHE A CA    
1498 C C     . PHE A 214 ? 0.1931 0.3077 0.3053 -0.0128 0.0156  -0.0370 214 PHE A C     
1499 O O     . PHE A 214 ? 0.2621 0.3916 0.3830 -0.0239 0.0200  -0.0356 214 PHE A O     
1500 C CB    . PHE A 214 ? 0.1957 0.2915 0.3010 -0.0093 -0.0021 -0.0360 214 PHE A CB    
1501 C CG    . PHE A 214 ? 0.1967 0.2719 0.2856 -0.0037 -0.0101 -0.0343 214 PHE A CG    
1502 C CD1   . PHE A 214 ? 0.1910 0.2556 0.2739 -0.0113 -0.0119 -0.0308 214 PHE A CD1   
1503 C CD2   . PHE A 214 ? 0.2136 0.2802 0.2924 0.0101  -0.0160 -0.0364 214 PHE A CD2   
1504 C CE1   . PHE A 214 ? 0.1912 0.2381 0.2584 -0.0044 -0.0183 -0.0310 214 PHE A CE1   
1505 C CE2   . PHE A 214 ? 0.2161 0.2654 0.2766 0.0167  -0.0219 -0.0353 214 PHE A CE2   
1506 C CZ    . PHE A 214 ? 0.2132 0.2539 0.2690 0.0095  -0.0232 -0.0337 214 PHE A CZ    
1507 N N     . ALA A 215 ? 0.2158 0.3340 0.3330 -0.0021 0.0154  -0.0424 215 ALA A N     
1508 C CA    . ALA A 215 ? 0.1990 0.3406 0.3339 -0.0014 0.0200  -0.0497 215 ALA A CA    
1509 C C     . ALA A 215 ? 0.2170 0.3648 0.3645 0.0087  0.0111  -0.0559 215 ALA A C     
1510 O O     . ALA A 215 ? 0.1844 0.3144 0.3214 0.0177  0.0026  -0.0537 215 ALA A O     
1511 C CB    . ALA A 215 ? 0.2223 0.3610 0.3526 0.0031  0.0271  -0.0522 215 ALA A CB    
1512 N N     . VAL A 216 ? 0.2254 0.3996 0.3950 0.0077  0.0133  -0.0635 216 VAL A N     
1513 C CA    . VAL A 216 ? 0.2580 0.4426 0.4445 0.0178  0.0045  -0.0712 216 VAL A CA    
1514 C C     . VAL A 216 ? 0.2442 0.4432 0.4439 0.0260  0.0095  -0.0800 216 VAL A C     
1515 O O     . VAL A 216 ? 0.2396 0.4598 0.4491 0.0192  0.0199  -0.0839 216 VAL A O     
1516 C CB    . VAL A 216 ? 0.2709 0.4778 0.4797 0.0102  -0.0001 -0.0747 216 VAL A CB    
1517 C CG1   . VAL A 216 ? 0.2954 0.5152 0.5243 0.0222  -0.0103 -0.0844 216 VAL A CG1   
1518 C CG2   . VAL A 216 ? 0.2697 0.4621 0.4691 0.0029  -0.0074 -0.0683 216 VAL A CG2   
1519 N N     . ARG A 217 ? 0.2723 0.4599 0.4720 0.0411  0.0013  -0.0830 217 ARG A N     
1520 C CA    . ARG A 217 ? 0.3142 0.5081 0.5260 0.0521  0.0027  -0.0917 217 ARG A CA    
1521 C C     . ARG A 217 ? 0.3195 0.5128 0.5426 0.0665  -0.0106 -0.0963 217 ARG A C     
1522 O O     . ARG A 217 ? 0.2997 0.4690 0.5065 0.0739  -0.0196 -0.0889 217 ARG A O     
1523 C CB    . ARG A 217 ? 0.3535 0.5224 0.5481 0.0562  0.0068  -0.0873 217 ARG A CB    
1524 C CG    . ARG A 217 ? 0.3676 0.5382 0.5526 0.0446  0.0187  -0.0854 217 ARG A CG    
1525 C CD    . ARG A 217 ? 0.3906 0.5340 0.5593 0.0471  0.0205  -0.0796 217 ARG A CD    
1526 N NE    . ARG A 217 ? 0.4267 0.5640 0.6063 0.0601  0.0173  -0.0864 217 ARG A NE    
1527 C CZ    . ARG A 217 ? 0.3793 0.5316 0.5735 0.0639  0.0209  -0.0988 217 ARG A CZ    
1528 N NH1   . ARG A 217 ? 0.3783 0.5500 0.5729 0.0555  0.0300  -0.1045 217 ARG A NH1   
1529 N NH2   . ARG A 217 ? 0.3963 0.5443 0.6043 0.0769  0.0151  -0.1058 217 ARG A NH2   
1530 N N     . ASN A 218 ? 0.4040 0.6254 0.6549 0.0708  -0.0118 -0.1084 218 ASN A N     
1531 C CA    . ASN A 218 ? 0.4791 0.7051 0.7462 0.0854  -0.0254 -0.1152 218 ASN A CA    
1532 C C     . ASN A 218 ? 0.4005 0.6137 0.6570 0.0877  -0.0392 -0.1088 218 ASN A C     
1533 O O     . ASN A 218 ? 0.4202 0.6128 0.6653 0.1012  -0.0505 -0.1051 218 ASN A O     
1534 C CB    . ASN A 218 ? 0.5815 0.7892 0.8462 0.1009  -0.0291 -0.1168 218 ASN A CB    
1535 C CG    . ASN A 218 ? 0.6233 0.8420 0.8980 0.1001  -0.0173 -0.1256 218 ASN A CG    
1536 O OD1   . ASN A 218 ? 0.6735 0.8692 0.9343 0.1026  -0.0140 -0.1214 218 ASN A OD1   
1537 N ND2   . ASN A 218 ? 0.6572 0.9117 0.9562 0.0967  -0.0105 -0.1381 218 ASN A ND2   
1538 N N     . GLY A 219 ? 0.3646 0.5891 0.6239 0.0746  -0.0385 -0.1072 219 GLY A N     
1539 C CA    . GLY A 219 ? 0.3705 0.5870 0.6237 0.0769  -0.0531 -0.1049 219 GLY A CA    
1540 C C     . GLY A 219 ? 0.3263 0.5089 0.5428 0.0774  -0.0550 -0.0925 219 GLY A C     
1541 O O     . GLY A 219 ? 0.3316 0.5060 0.5384 0.0801  -0.0669 -0.0912 219 GLY A O     
1542 N N     . ALA A 220 ? 0.3191 0.4838 0.5161 0.0746  -0.0435 -0.0845 220 ALA A N     
1543 C CA    . ALA A 220 ? 0.3161 0.4508 0.4809 0.0763  -0.0438 -0.0729 220 ALA A CA    
1544 C C     . ALA A 220 ? 0.3095 0.4414 0.4651 0.0606  -0.0324 -0.0677 220 ALA A C     
1545 O O     . ALA A 220 ? 0.2996 0.4463 0.4676 0.0507  -0.0219 -0.0704 220 ALA A O     
1546 C CB    . ALA A 220 ? 0.3359 0.4501 0.4884 0.0879  -0.0420 -0.0671 220 ALA A CB    
1547 N N     . LEU A 221 ? 0.3267 0.4388 0.4588 0.0599  -0.0351 -0.0602 221 LEU A N     
1548 C CA    . LEU A 221 ? 0.2980 0.4038 0.4199 0.0471  -0.0268 -0.0549 221 LEU A CA    
1549 C C     . LEU A 221 ? 0.3021 0.3864 0.4039 0.0499  -0.0184 -0.0463 221 LEU A C     
1550 O O     . LEU A 221 ? 0.2778 0.3452 0.3640 0.0612  -0.0221 -0.0411 221 LEU A O     
1551 C CB    . LEU A 221 ? 0.2900 0.3898 0.4029 0.0464  -0.0372 -0.0550 221 LEU A CB    
1552 C CG    . LEU A 221 ? 0.2701 0.3634 0.3753 0.0337  -0.0325 -0.0509 221 LEU A CG    
1553 C CD1   . LEU A 221 ? 0.2404 0.3538 0.3677 0.0190  -0.0262 -0.0533 221 LEU A CD1   
1554 C CD2   . LEU A 221 ? 0.2726 0.3551 0.3654 0.0376  -0.0448 -0.0525 221 LEU A CD2   
1555 N N     . TRP A 222 ? 0.2812 0.3687 0.3859 0.0397  -0.0072 -0.0450 222 TRP A N     
1556 C CA    . TRP A 222 ? 0.3284 0.3994 0.4209 0.0403  0.0011  -0.0387 222 TRP A CA    
1557 C C     . TRP A 222 ? 0.3395 0.4033 0.4204 0.0301  0.0052  -0.0338 222 TRP A C     
1558 O O     . TRP A 222 ? 0.3553 0.4314 0.4436 0.0199  0.0059  -0.0361 222 TRP A O     
1559 C CB    . TRP A 222 ? 0.3498 0.4311 0.4568 0.0393  0.0083  -0.0441 222 TRP A CB    
1560 C CG    . TRP A 222 ? 0.4077 0.4907 0.5257 0.0515  0.0037  -0.0486 222 TRP A CG    
1561 C CD1   . TRP A 222 ? 0.4613 0.5538 0.5891 0.0594  -0.0057 -0.0534 222 TRP A CD1   
1562 C CD2   . TRP A 222 ? 0.4533 0.5282 0.5765 0.0577  0.0072  -0.0498 222 TRP A CD2   
1563 N NE1   . TRP A 222 ? 0.4668 0.5557 0.6031 0.0709  -0.0084 -0.0562 222 TRP A NE1   
1564 C CE2   . TRP A 222 ? 0.4073 0.4851 0.5420 0.0698  -0.0005 -0.0542 222 TRP A CE2   
1565 C CE3   . TRP A 222 ? 0.4995 0.5650 0.6215 0.0545  0.0150  -0.0486 222 TRP A CE3   
1566 C CZ2   . TRP A 222 ? 0.4343 0.5044 0.5788 0.0785  -0.0007 -0.0570 222 TRP A CZ2   
1567 C CZ3   . TRP A 222 ? 0.4909 0.5500 0.6239 0.0625  0.0148  -0.0524 222 TRP A CZ3   
1568 C CH2   . TRP A 222 ? 0.5048 0.5652 0.6489 0.0743  0.0072  -0.0562 222 TRP A CH2   
1569 N N     . THR A 223 ? 0.3010 0.3453 0.3646 0.0335  0.0073  -0.0266 223 THR A N     
1570 C CA    . THR A 223 ? 0.2894 0.3265 0.3439 0.0254  0.0113  -0.0227 223 THR A CA    
1571 C C     . THR A 223 ? 0.2900 0.3097 0.3331 0.0299  0.0176  -0.0157 223 THR A C     
1572 O O     . THR A 223 ? 0.3352 0.3460 0.3734 0.0396  0.0174  -0.0119 223 THR A O     
1573 C CB    . THR A 223 ? 0.2681 0.3032 0.3152 0.0240  0.0034  -0.0233 223 THR A CB    
1574 O OG1   . THR A 223 ? 0.3080 0.3381 0.3508 0.0151  0.0067  -0.0207 223 THR A OG1   
1575 C CG2   . THR A 223 ? 0.2956 0.3164 0.3247 0.0354  -0.0012 -0.0201 223 THR A CG2   
1576 N N     . SER A 224 ? 0.2754 0.2910 0.3162 0.0226  0.0231  -0.0135 224 SER A N     
1577 C CA    . SER A 224 ? 0.2917 0.2941 0.3276 0.0247  0.0300  -0.0077 224 SER A CA    
1578 C C     . SER A 224 ? 0.2855 0.2753 0.3055 0.0335  0.0297  -0.0012 224 SER A C     
1579 O O     . SER A 224 ? 0.3024 0.2923 0.3123 0.0376  0.0231  -0.0024 224 SER A O     
1580 C CB    . SER A 224 ? 0.2684 0.2705 0.3056 0.0159  0.0338  -0.0077 224 SER A CB    
1581 O OG    . SER A 224 ? 0.3058 0.3053 0.3341 0.0130  0.0301  -0.0070 224 SER A OG    
1582 N N     . SER A 225 ? 0.3069 0.2861 0.3250 0.0360  0.0373  0.0056  225 SER A N     
1583 C CA    . SER A 225 ? 0.2823 0.2506 0.2846 0.0438  0.0407  0.0136  225 SER A CA    
1584 C C     . SER A 225 ? 0.2659 0.2340 0.2575 0.0421  0.0397  0.0117  225 SER A C     
1585 O O     . SER A 225 ? 0.2733 0.2359 0.2482 0.0498  0.0404  0.0154  225 SER A O     
1586 C CB    . SER A 225 ? 0.3048 0.2635 0.3134 0.0444  0.0513  0.0222  225 SER A CB    
1587 O OG    . SER A 225 ? 0.2900 0.2506 0.3102 0.0357  0.0562  0.0198  225 SER A OG    
1588 N N     . GLY A 226 ? 0.3215 0.2944 0.3220 0.0328  0.0391  0.0068  226 GLY A N     
1589 C CA    . GLY A 226 ? 0.2947 0.2654 0.2881 0.0313  0.0378  0.0050  226 GLY A CA    
1590 C C     . GLY A 226 ? 0.2622 0.2272 0.2557 0.0323  0.0475  0.0100  226 GLY A C     
1591 O O     . GLY A 226 ? 0.2865 0.2499 0.2753 0.0325  0.0469  0.0078  226 GLY A O     
1592 N N     . ARG A 227 ? 0.2680 0.2304 0.2702 0.0326  0.0559  0.0160  227 ARG A N     
1593 C CA    . ARG A 227 ? 0.3099 0.2688 0.3186 0.0321  0.0661  0.0212  227 ARG A CA    
1594 C C     . ARG A 227 ? 0.2505 0.2133 0.2713 0.0242  0.0645  0.0155  227 ARG A C     
1595 O O     . ARG A 227 ? 0.2210 0.1830 0.2435 0.0252  0.0697  0.0168  227 ARG A O     
1596 C CB    . ARG A 227 ? 0.3412 0.2960 0.3637 0.0314  0.0735  0.0277  227 ARG A CB    
1597 C CG    . ARG A 227 ? 0.3964 0.3446 0.4059 0.0403  0.0765  0.0368  227 ARG A CG    
1598 C CD    . ARG A 227 ? 0.5176 0.4582 0.5410 0.0403  0.0835  0.0456  227 ARG A CD    
1599 N NE    . ARG A 227 ? 0.5113 0.4537 0.5578 0.0330  0.0805  0.0389  227 ARG A NE    
1600 C CZ    . ARG A 227 ? 0.6027 0.5456 0.6534 0.0344  0.0735  0.0344  227 ARG A CZ    
1601 N NH1   . ARG A 227 ? 0.6594 0.5961 0.7002 0.0425  0.0717  0.0407  227 ARG A NH1   
1602 N NH2   . ARG A 227 ? 0.6208 0.5714 0.6847 0.0284  0.0683  0.0234  227 ARG A NH2   
1603 N N     . TYR A 228 ? 0.2158 0.1834 0.2438 0.0174  0.0576  0.0096  228 TYR A N     
1604 C CA    . TYR A 228 ? 0.2813 0.2520 0.3200 0.0102  0.0555  0.0054  228 TYR A CA    
1605 C C     . TYR A 228 ? 0.2810 0.2549 0.3137 0.0055  0.0461  0.0009  228 TYR A C     
1606 O O     . TYR A 228 ? 0.2706 0.2479 0.3094 -0.0009 0.0427  -0.0018 228 TYR A O     
1607 C CB    . TYR A 228 ? 0.2333 0.2069 0.2874 0.0059  0.0571  0.0034  228 TYR A CB    
1608 C CG    . TYR A 228 ? 0.2243 0.1932 0.2908 0.0083  0.0654  0.0079  228 TYR A CG    
1609 C CD1   . TYR A 228 ? 0.2485 0.2158 0.3258 0.0074  0.0711  0.0101  228 TYR A CD1   
1610 C CD2   . TYR A 228 ? 0.2100 0.1762 0.2818 0.0106  0.0672  0.0097  228 TYR A CD2   
1611 C CE1   . TYR A 228 ? 0.2386 0.2019 0.3312 0.0078  0.0793  0.0153  228 TYR A CE1   
1612 C CE2   . TYR A 228 ? 0.2011 0.1608 0.2874 0.0115  0.0744  0.0150  228 TYR A CE2   
1613 C CZ    . TYR A 228 ? 0.2246 0.1830 0.3216 0.0095  0.0808  0.0184  228 TYR A CZ    
1614 O OH    . TYR A 228 ? 0.2479 0.2011 0.3632 0.0085  0.0888  0.0243  228 TYR A OH    
1615 N N     . CYS A 229 ? 0.2960 0.2683 0.3167 0.0087  0.0413  0.0003  229 CYS A N     
1616 C CA    . CYS A 229 ? 0.2543 0.2275 0.2724 0.0035  0.0325  -0.0027 229 CYS A CA    
1617 C C     . CYS A 229 ? 0.2706 0.2381 0.2783 0.0089  0.0273  -0.0047 229 CYS A C     
1618 O O     . CYS A 229 ? 0.3146 0.2788 0.3141 0.0175  0.0312  -0.0040 229 CYS A O     
1619 C CB    . CYS A 229 ? 0.2825 0.2640 0.3038 -0.0017 0.0293  -0.0039 229 CYS A CB    
1620 S SG    . CYS A 229 ? 0.3475 0.3313 0.3632 0.0056  0.0279  -0.0046 229 CYS A SG    
1621 N N     . PHE A 230 ? 0.2585 0.2246 0.2667 0.0037  0.0183  -0.0072 230 PHE A N     
1622 C CA    . PHE A 230 ? 0.2729 0.2329 0.2740 0.0079  0.0104  -0.0114 230 PHE A CA    
1623 C C     . PHE A 230 ? 0.2792 0.2425 0.2736 0.0134  0.0083  -0.0133 230 PHE A C     
1624 O O     . PHE A 230 ? 0.3029 0.2738 0.3031 0.0089  0.0079  -0.0122 230 PHE A O     
1625 C CB    . PHE A 230 ? 0.2871 0.2440 0.2948 -0.0013 0.0008  -0.0121 230 PHE A CB    
1626 C CG    . PHE A 230 ? 0.3291 0.2767 0.3324 0.0040  -0.0082 -0.0180 230 PHE A CG    
1627 C CD1   . PHE A 230 ? 0.3162 0.2570 0.3166 0.0106  -0.0072 -0.0208 230 PHE A CD1   
1628 C CD2   . PHE A 230 ? 0.3470 0.2940 0.3498 0.0043  -0.0174 -0.0226 230 PHE A CD2   
1629 C CE1   . PHE A 230 ? 0.3603 0.2934 0.3553 0.0182  -0.0151 -0.0287 230 PHE A CE1   
1630 C CE2   . PHE A 230 ? 0.3658 0.3037 0.3648 0.0104  -0.0269 -0.0304 230 PHE A CE2   
1631 C CZ    . PHE A 230 ? 0.3878 0.3186 0.3815 0.0182  -0.0255 -0.0339 230 PHE A CZ    
1632 N N     . ASN A 231 ? 0.2672 0.2261 0.2489 0.0243  0.0075  -0.0163 231 ASN A N     
1633 C CA    . ASN A 231 ? 0.3104 0.2712 0.2824 0.0318  0.0032  -0.0189 231 ASN A CA    
1634 C C     . ASN A 231 ? 0.3127 0.2714 0.2866 0.0303  -0.0110 -0.0269 231 ASN A C     
1635 O O     . ASN A 231 ? 0.2990 0.2517 0.2629 0.0382  -0.0165 -0.0333 231 ASN A O     
1636 C CB    . ASN A 231 ? 0.3703 0.3280 0.3249 0.0448  0.0101  -0.0171 231 ASN A CB    
1637 C CG    . ASN A 231 ? 0.3817 0.3415 0.3375 0.0456  0.0226  -0.0079 231 ASN A CG    
1638 O OD1   . ASN A 231 ? 0.5881 0.5468 0.5306 0.0550  0.0266  -0.0039 231 ASN A OD1   
1639 N ND2   . ASN A 231 ? 0.4169 0.3793 0.3885 0.0363  0.0278  -0.0044 231 ASN A ND2   
1640 N N     . GLY A 232 ? 0.3103 0.2744 0.2991 0.0194  -0.0165 -0.0268 232 GLY A N     
1641 C CA    . GLY A 232 ? 0.3189 0.2811 0.3159 0.0148  -0.0297 -0.0331 232 GLY A CA    
1642 C C     . GLY A 232 ? 0.3416 0.3046 0.3304 0.0250  -0.0389 -0.0410 232 GLY A C     
1643 O O     . GLY A 232 ? 0.3503 0.3193 0.3319 0.0319  -0.0355 -0.0394 232 GLY A O     
1644 N N     . ILE A 233 ? 0.3719 0.3277 0.3622 0.0265  -0.0519 -0.0500 233 ILE A N     
1645 C CA    . ILE A 233 ? 0.3327 0.2890 0.3168 0.0360  -0.0643 -0.0603 233 ILE A CA    
1646 C C     . ILE A 233 ? 0.3106 0.2783 0.3134 0.0280  -0.0706 -0.0609 233 ILE A C     
1647 O O     . ILE A 233 ? 0.3482 0.3213 0.3449 0.0372  -0.0769 -0.0662 233 ILE A O     
1648 C CB    . ILE A 233 ? 0.3599 0.3044 0.3428 0.0396  -0.0769 -0.0712 233 ILE A CB    
1649 C CG1   . ILE A 233 ? 0.3902 0.3284 0.3484 0.0544  -0.0701 -0.0736 233 ILE A CG1   
1650 C CG2   . ILE A 233 ? 0.3844 0.3293 0.3747 0.0423  -0.0955 -0.0840 233 ILE A CG2   
1651 C CD1   . ILE A 233 ? 0.3889 0.3153 0.3468 0.0587  -0.0802 -0.0849 233 ILE A CD1   
1652 N N     . THR A 234 ? 0.2688 0.2409 0.2936 0.0121  -0.0693 -0.0557 234 THR A N     
1653 C CA    . THR A 234 ? 0.2791 0.2662 0.3245 0.0037  -0.0720 -0.0554 234 THR A CA    
1654 C C     . THR A 234 ? 0.2783 0.2765 0.3170 0.0095  -0.0617 -0.0507 234 THR A C     
1655 O O     . THR A 234 ? 0.2398 0.2477 0.2826 0.0151  -0.0676 -0.0555 234 THR A O     
1656 C CB    . THR A 234 ? 0.2590 0.2497 0.3262 -0.0145 -0.0692 -0.0483 234 THR A CB    
1657 O OG1   . THR A 234 ? 0.2680 0.2437 0.3387 -0.0183 -0.0781 -0.0508 234 THR A OG1   
1658 C CG2   . THR A 234 ? 0.2624 0.2694 0.3554 -0.0246 -0.0733 -0.0492 234 THR A CG2   
1659 N N     . ARG A 235 ? 0.2908 0.2867 0.3202 0.0090  -0.0477 -0.0421 235 ARG A N     
1660 C CA    . ARG A 235 ? 0.3186 0.3206 0.3408 0.0159  -0.0385 -0.0379 235 ARG A CA    
1661 C C     . ARG A 235 ? 0.3147 0.3138 0.3203 0.0319  -0.0443 -0.0422 235 ARG A C     
1662 O O     . ARG A 235 ? 0.3062 0.3140 0.3159 0.0363  -0.0463 -0.0430 235 ARG A O     
1663 C CB    . ARG A 235 ? 0.3075 0.3036 0.3215 0.0146  -0.0249 -0.0299 235 ARG A CB    
1664 C CG    . ARG A 235 ? 0.3040 0.3022 0.3116 0.0215  -0.0152 -0.0251 235 ARG A CG    
1665 C CD    . ARG A 235 ? 0.3431 0.3324 0.3415 0.0227  -0.0044 -0.0190 235 ARG A CD    
1666 N NE    . ARG A 235 ? 0.3383 0.3260 0.3309 0.0301  0.0040  -0.0137 235 ARG A NE    
1667 C CZ    . ARG A 235 ? 0.3675 0.3518 0.3480 0.0415  0.0028  -0.0123 235 ARG A CZ    
1668 N NH1   . ARG A 235 ? 0.3708 0.3509 0.3376 0.0490  -0.0050 -0.0163 235 ARG A NH1   
1669 N NH2   . ARG A 235 ? 0.3991 0.3820 0.3795 0.0462  0.0095  -0.0064 235 ARG A NH2   
1670 N N     . ALA A 236 ? 0.3202 0.3075 0.3057 0.0417  -0.0466 -0.0444 236 ALA A N     
1671 C CA    . ALA A 236 ? 0.3571 0.3412 0.3214 0.0578  -0.0506 -0.0465 236 ALA A CA    
1672 C C     . ALA A 236 ? 0.3732 0.3635 0.3433 0.0622  -0.0679 -0.0571 236 ALA A C     
1673 O O     . ALA A 236 ? 0.5017 0.4946 0.4613 0.0736  -0.0722 -0.0577 236 ALA A O     
1674 C CB    . ALA A 236 ? 0.3555 0.3282 0.2967 0.0672  -0.0483 -0.0475 236 ALA A CB    
1675 N N     . THR A 237 ? 0.3490 0.3409 0.3366 0.0536  -0.0787 -0.0654 237 THR A N     
1676 C CA    . THR A 237 ? 0.3525 0.3517 0.3527 0.0555  -0.0961 -0.0766 237 THR A CA    
1677 C C     . THR A 237 ? 0.3375 0.3530 0.3587 0.0503  -0.0945 -0.0740 237 THR A C     
1678 O O     . THR A 237 ? 0.3529 0.3757 0.3756 0.0592  -0.1053 -0.0802 237 THR A O     
1679 C CB    . THR A 237 ? 0.3567 0.3532 0.3773 0.0443  -0.1068 -0.0845 237 THR A CB    
1680 O OG1   . THR A 237 ? 0.3582 0.3396 0.3587 0.0519  -0.1092 -0.0889 237 THR A OG1   
1681 C CG2   . THR A 237 ? 0.3772 0.3830 0.4187 0.0436  -0.1253 -0.0965 237 THR A CG2   
1682 N N     . VAL A 238 ? 0.2999 0.3226 0.3385 0.0364  -0.0821 -0.0660 238 VAL A N     
1683 C CA    . VAL A 238 ? 0.2784 0.3190 0.3385 0.0319  -0.0800 -0.0653 238 VAL A CA    
1684 C C     . VAL A 238 ? 0.3072 0.3476 0.3515 0.0461  -0.0762 -0.0618 238 VAL A C     
1685 O O     . VAL A 238 ? 0.3184 0.3703 0.3733 0.0519  -0.0839 -0.0666 238 VAL A O     
1686 C CB    . VAL A 238 ? 0.2619 0.3114 0.3410 0.0151  -0.0673 -0.0582 238 VAL A CB    
1687 C CG1   . VAL A 238 ? 0.2717 0.3400 0.3674 0.0128  -0.0598 -0.0565 238 VAL A CG1   
1688 C CG2   . VAL A 238 ? 0.2669 0.3199 0.3677 0.0008  -0.0736 -0.0609 238 VAL A CG2   
1689 N N     . VAL A 239 ? 0.2920 0.3193 0.3130 0.0519  -0.0654 -0.0535 239 VAL A N     
1690 C CA    . VAL A 239 ? 0.3070 0.3309 0.3130 0.0652  -0.0621 -0.0482 239 VAL A CA    
1691 C C     . VAL A 239 ? 0.3240 0.3452 0.3146 0.0806  -0.0773 -0.0544 239 VAL A C     
1692 O O     . VAL A 239 ? 0.3470 0.3730 0.3388 0.0896  -0.0824 -0.0544 239 VAL A O     
1693 C CB    . VAL A 239 ? 0.2877 0.2978 0.2740 0.0679  -0.0476 -0.0373 239 VAL A CB    
1694 C CG1   . VAL A 239 ? 0.3056 0.3087 0.2746 0.0818  -0.0453 -0.0303 239 VAL A CG1   
1695 C CG2   . VAL A 239 ? 0.2612 0.2748 0.2624 0.0548  -0.0343 -0.0323 239 VAL A CG2   
1696 N N     . ARG A 240 ? 0.3430 0.3565 0.3191 0.0846  -0.0857 -0.0604 240 ARG A N     
1697 C CA    . ARG A 240 ? 0.3885 0.3986 0.3446 0.1010  -0.1008 -0.0673 240 ARG A CA    
1698 C C     . ARG A 240 ? 0.3783 0.4034 0.3592 0.1008  -0.1176 -0.0785 240 ARG A C     
1699 O O     . ARG A 240 ? 0.3653 0.3928 0.3378 0.1141  -0.1266 -0.0798 240 ARG A O     
1700 C CB    . ARG A 240 ? 0.4163 0.4153 0.3511 0.1058  -0.1051 -0.0731 240 ARG A CB    
1701 C CG    . ARG A 240 ? 0.4668 0.4623 0.3757 0.1245  -0.1208 -0.0815 240 ARG A CG    
1702 C CD    . ARG A 240 ? 0.5410 0.5278 0.4312 0.1303  -0.1271 -0.0912 240 ARG A CD    
1703 N NE    . ARG A 240 ? 0.5928 0.5820 0.5116 0.1170  -0.1367 -0.1032 240 ARG A NE    
1704 C CZ    . ARG A 240 ? 0.6412 0.6390 0.5855 0.1129  -0.1550 -0.1160 240 ARG A CZ    
1705 N NH1   . ARG A 240 ? 0.5875 0.5928 0.5292 0.1241  -0.1689 -0.1219 240 ARG A NH1   
1706 N NH2   . ARG A 240 ? 0.6418 0.6408 0.6162 0.0974  -0.1599 -0.1223 240 ARG A NH2   
1707 N N     . LEU A 241 ? 0.3607 0.3961 0.3730 0.0855  -0.1218 -0.0858 241 LEU A N     
1708 C CA    . LEU A 241 ? 0.3751 0.4279 0.4177 0.0828  -0.1358 -0.0961 241 LEU A CA    
1709 C C     . LEU A 241 ? 0.3643 0.4299 0.4199 0.0853  -0.1308 -0.0916 241 LEU A C     
1710 O O     . LEU A 241 ? 0.3476 0.4236 0.4132 0.0939  -0.1443 -0.0990 241 LEU A O     
1711 C CB    . LEU A 241 ? 0.3519 0.4137 0.4283 0.0635  -0.1373 -0.1011 241 LEU A CB    
1712 C CG    . LEU A 241 ? 0.3592 0.4087 0.4295 0.0626  -0.1487 -0.1096 241 LEU A CG    
1713 C CD1   . LEU A 241 ? 0.3495 0.4014 0.4481 0.0417  -0.1443 -0.1079 241 LEU A CD1   
1714 C CD2   . LEU A 241 ? 0.3718 0.4249 0.4452 0.0739  -0.1732 -0.1260 241 LEU A CD2   
1715 N N     . ALA A 242 ? 0.3921 0.4576 0.4498 0.0782  -0.1125 -0.0808 242 ALA A N     
1716 C CA    . ALA A 242 ? 0.4098 0.4865 0.4807 0.0814  -0.1077 -0.0779 242 ALA A CA    
1717 C C     . ALA A 242 ? 0.4627 0.5293 0.5090 0.1017  -0.1149 -0.0750 242 ALA A C     
1718 O O     . ALA A 242 ? 0.5315 0.6089 0.5910 0.1096  -0.1252 -0.0803 242 ALA A O     
1719 C CB    . ALA A 242 ? 0.3759 0.4522 0.4510 0.0710  -0.0877 -0.0683 242 ALA A CB    
1720 N N     . ARG A 243 ? 0.5017 0.5480 0.5122 0.1103  -0.1100 -0.0662 243 ARG A N     
1721 C CA    . ARG A 243 ? 0.5194 0.5537 0.5015 0.1292  -0.1152 -0.0601 243 ARG A CA    
1722 C C     . ARG A 243 ? 0.5261 0.5648 0.5024 0.1422  -0.1377 -0.0714 243 ARG A C     
1723 O O     . ARG A 243 ? 0.5196 0.5587 0.4905 0.1563  -0.1476 -0.0706 243 ARG A O     
1724 C CB    . ARG A 243 ? 0.5529 0.5672 0.4985 0.1341  -0.1044 -0.0489 243 ARG A CB    
1725 C CG    . ARG A 243 ? 0.5803 0.5892 0.5313 0.1249  -0.0841 -0.0368 243 ARG A CG    
1726 C CD    . ARG A 243 ? 0.6847 0.6757 0.6043 0.1299  -0.0718 -0.0241 243 ARG A CD    
1727 N NE    . ARG A 243 ? 0.6741 0.6604 0.6038 0.1233  -0.0557 -0.0132 243 ARG A NE    
1728 C CZ    . ARG A 243 ? 0.6230 0.6035 0.5522 0.1141  -0.0406 -0.0069 243 ARG A CZ    
1729 N NH1   . ARG A 243 ? 0.6587 0.6344 0.5715 0.1130  -0.0374 -0.0074 243 ARG A NH1   
1730 N NH2   . ARG A 243 ? 0.6031 0.5826 0.5485 0.1071  -0.0296 -0.0012 243 ARG A NH2   
1731 N N     . GLU A 244 ? 0.5042 0.5454 0.4825 0.1377  -0.1469 -0.0824 244 GLU A N     
1732 C CA    . GLU A 244 ? 0.5173 0.5633 0.4928 0.1491  -0.1701 -0.0960 244 GLU A CA    
1733 C C     . GLU A 244 ? 0.5012 0.5683 0.5158 0.1465  -0.1814 -0.1054 244 GLU A C     
1734 O O     . GLU A 244 ? 0.5380 0.6079 0.5468 0.1618  -0.1987 -0.1113 244 GLU A O     
1735 C CB    . GLU A 244 ? 0.5374 0.5784 0.5048 0.1463  -0.1777 -0.1063 244 GLU A CB    
1736 C CG    . GLU A 244 ? 0.5755 0.5971 0.4963 0.1575  -0.1694 -0.0976 244 GLU A CG    
1737 C CD    . GLU A 244 ? 0.6260 0.6407 0.5343 0.1572  -0.1751 -0.1078 244 GLU A CD    
1738 O OE1   . GLU A 244 ? 0.6233 0.6248 0.4979 0.1639  -0.1650 -0.1013 244 GLU A OE1   
1739 O OE2   . GLU A 244 ? 0.6273 0.6510 0.5641 0.1493  -0.1894 -0.1225 244 GLU A OE2   
1740 N N     . ALA A 245 ? 0.4848 0.5668 0.5367 0.1290  -0.1711 -0.1057 245 ALA A N     
1741 C CA    . ALA A 245 ? 0.4949 0.6004 0.5867 0.1264  -0.1799 -0.1150 245 ALA A CA    
1742 C C     . ALA A 245 ? 0.4903 0.5995 0.5852 0.1360  -0.1755 -0.1086 245 ALA A C     
1743 O O     . ALA A 245 ? 0.5724 0.7030 0.7025 0.1340  -0.1804 -0.1163 245 ALA A O     
1744 C CB    . ALA A 245 ? 0.4618 0.5839 0.5916 0.1040  -0.1704 -0.1180 245 ALA A CB    
1745 N N     . GLY A 246 ? 0.4854 0.5746 0.5468 0.1464  -0.1668 -0.0950 246 GLY A N     
1746 C CA    . GLY A 246 ? 0.4715 0.5606 0.5371 0.1552  -0.1631 -0.0885 246 GLY A CA    
1747 C C     . GLY A 246 ? 0.4267 0.5259 0.5187 0.1409  -0.1442 -0.0853 246 GLY A C     
1748 O O     . GLY A 246 ? 0.4577 0.5621 0.5639 0.1464  -0.1424 -0.0845 246 GLY A O     
1749 N N     . ILE A 247 ? 0.4161 0.5171 0.5134 0.1235  -0.1305 -0.0839 247 ILE A N     
1750 C CA    . ILE A 247 ? 0.3866 0.4975 0.5048 0.1099  -0.1127 -0.0813 247 ILE A CA    
1751 C C     . ILE A 247 ? 0.3671 0.4552 0.4583 0.1139  -0.0995 -0.0675 247 ILE A C     
1752 O O     . ILE A 247 ? 0.3511 0.4207 0.4136 0.1141  -0.0960 -0.0599 247 ILE A O     
1753 C CB    . ILE A 247 ? 0.3583 0.4793 0.4912 0.0902  -0.1049 -0.0841 247 ILE A CB    
1754 C CG1   . ILE A 247 ? 0.3829 0.5289 0.5504 0.0842  -0.1160 -0.0968 247 ILE A CG1   
1755 C CG2   . ILE A 247 ? 0.3305 0.4554 0.4716 0.0781  -0.0851 -0.0784 247 ILE A CG2   
1756 C CD1   . ILE A 247 ? 0.3731 0.5242 0.5522 0.0661  -0.1129 -0.0984 247 ILE A CD1   
1757 N N     . PRO A 248 ? 0.3298 0.4187 0.4310 0.1178  -0.0927 -0.0647 248 PRO A N     
1758 C CA    . PRO A 248 ? 0.3760 0.4438 0.4578 0.1192  -0.0799 -0.0520 248 PRO A CA    
1759 C C     . PRO A 248 ? 0.3543 0.4192 0.4325 0.1032  -0.0641 -0.0480 248 PRO A C     
1760 O O     . PRO A 248 ? 0.3481 0.4307 0.4473 0.0901  -0.0585 -0.0547 248 PRO A O     
1761 C CB    . PRO A 248 ? 0.3619 0.4345 0.4632 0.1255  -0.0785 -0.0540 248 PRO A CB    
1762 C CG    . PRO A 248 ? 0.3633 0.4562 0.4869 0.1328  -0.0940 -0.0662 248 PRO A CG    
1763 C CD    . PRO A 248 ? 0.3412 0.4507 0.4742 0.1217  -0.0975 -0.0742 248 PRO A CD    
1764 N N     . VAL A 249 ? 0.3631 0.4062 0.4138 0.1050  -0.0576 -0.0367 249 VAL A N     
1765 C CA    . VAL A 249 ? 0.4108 0.4481 0.4550 0.0926  -0.0444 -0.0321 249 VAL A CA    
1766 C C     . VAL A 249 ? 0.4575 0.4790 0.4950 0.0947  -0.0329 -0.0218 249 VAL A C     
1767 O O     . VAL A 249 ? 0.5315 0.5373 0.5537 0.1061  -0.0346 -0.0130 249 VAL A O     
1768 C CB    . VAL A 249 ? 0.3971 0.4253 0.4189 0.0918  -0.0470 -0.0300 249 VAL A CB    
1769 C CG1   . VAL A 249 ? 0.3947 0.4174 0.4127 0.0794  -0.0339 -0.0257 249 VAL A CG1   
1770 C CG2   . VAL A 249 ? 0.3948 0.4375 0.4275 0.0896  -0.0603 -0.0414 249 VAL A CG2   
1771 N N     . HIS A 250 ? 0.4733 0.4993 0.5234 0.0833  -0.0217 -0.0230 250 HIS A N     
1772 C CA    . HIS A 250 ? 0.4876 0.4997 0.5349 0.0819  -0.0107 -0.0151 250 HIS A CA    
1773 C C     . HIS A 250 ? 0.4126 0.4211 0.4510 0.0709  -0.0021 -0.0121 250 HIS A C     
1774 O O     . HIS A 250 ? 0.3214 0.3424 0.3699 0.0601  0.0003  -0.0183 250 HIS A O     
1775 C CB    . HIS A 250 ? 0.5319 0.5539 0.6034 0.0798  -0.0073 -0.0221 250 HIS A CB    
1776 C CG    . HIS A 250 ? 0.6831 0.6919 0.7553 0.0762  0.0031  -0.0164 250 HIS A CG    
1777 N ND1   . HIS A 250 ? 0.6461 0.6641 0.7340 0.0681  0.0097  -0.0237 250 HIS A ND1   
1778 C CD2   . HIS A 250 ? 0.6891 0.6767 0.7484 0.0791  0.0083  -0.0042 250 HIS A CD2   
1779 C CE1   . HIS A 250 ? 0.6386 0.6410 0.7253 0.0667  0.0165  -0.0175 250 HIS A CE1   
1780 N NE2   . HIS A 250 ? 0.6471 0.6313 0.7182 0.0726  0.0165  -0.0050 250 HIS A NE2   
1781 N N     . GLU A 251 ? 0.4636 0.4558 0.4811 0.0749  0.0012  -0.0023 251 GLU A N     
1782 C CA    . GLU A 251 ? 0.4164 0.4038 0.4247 0.0672  0.0086  0.0009  251 GLU A CA    
1783 C C     . GLU A 251 ? 0.4486 0.4245 0.4601 0.0659  0.0196  0.0089  251 GLU A C     
1784 O O     . GLU A 251 ? 0.5337 0.4963 0.5349 0.0740  0.0221  0.0189  251 GLU A O     
1785 C CB    . GLU A 251 ? 0.4414 0.4208 0.4254 0.0752  0.0044  0.0049  251 GLU A CB    
1786 C CG    . GLU A 251 ? 0.4447 0.4273 0.4243 0.0677  0.0044  0.0004  251 GLU A CG    
1787 C CD    . GLU A 251 ? 0.5137 0.4883 0.4682 0.0768  0.0010  0.0027  251 GLU A CD    
1788 O OE1   . GLU A 251 ? 0.5076 0.4807 0.4499 0.0882  -0.0078 0.0027  251 GLU A OE1   
1789 O OE2   . GLU A 251 ? 0.5039 0.4756 0.4528 0.0724  0.0057  0.0025  251 GLU A OE2   
1790 N N     . GLY A 252 ? 0.3806 0.3616 0.4076 0.0562  0.0254  0.0048  252 GLY A N     
1791 C CA    . GLY A 252 ? 0.4031 0.3739 0.4381 0.0550  0.0337  0.0104  252 GLY A CA    
1792 C C     . GLY A 252 ? 0.4049 0.3857 0.4589 0.0464  0.0358  0.0011  252 GLY A C     
1793 O O     . GLY A 252 ? 0.3454 0.3405 0.4020 0.0405  0.0329  -0.0067 252 GLY A O     
1794 N N     . ASP A 253 ? 0.3940 0.3670 0.4613 0.0467  0.0400  0.0023  253 ASP A N     
1795 C CA    . ASP A 253 ? 0.3235 0.3033 0.4063 0.0396  0.0425  -0.0064 253 ASP A CA    
1796 C C     . ASP A 253 ? 0.2778 0.2724 0.3726 0.0415  0.0376  -0.0183 253 ASP A C     
1797 O O     . ASP A 253 ? 0.3332 0.3255 0.4346 0.0499  0.0335  -0.0193 253 ASP A O     
1798 C CB    . ASP A 253 ? 0.3777 0.3430 0.4705 0.0388  0.0481  -0.0010 253 ASP A CB    
1799 C CG    . ASP A 253 ? 0.4239 0.3811 0.5082 0.0350  0.0548  0.0085  253 ASP A CG    
1800 O OD1   . ASP A 253 ? 0.3885 0.3516 0.4587 0.0325  0.0544  0.0089  253 ASP A OD1   
1801 O OD2   . ASP A 253 ? 0.4118 0.3569 0.5053 0.0349  0.0602  0.0156  253 ASP A OD2   
1802 N N     . PHE A 254 ? 0.2442 0.2552 0.3410 0.0342  0.0380  -0.0270 254 PHE A N     
1803 C CA    . PHE A 254 ? 0.2425 0.2711 0.3515 0.0350  0.0363  -0.0392 254 PHE A CA    
1804 C C     . PHE A 254 ? 0.2267 0.2656 0.3372 0.0269  0.0399  -0.0463 254 PHE A C     
1805 O O     . PHE A 254 ? 0.1894 0.2246 0.2911 0.0200  0.0421  -0.0417 254 PHE A O     
1806 C CB    . PHE A 254 ? 0.2636 0.3073 0.3714 0.0366  0.0321  -0.0417 254 PHE A CB    
1807 C CG    . PHE A 254 ? 0.2663 0.3192 0.3640 0.0277  0.0323  -0.0391 254 PHE A CG    
1808 C CD1   . PHE A 254 ? 0.2844 0.3248 0.3679 0.0266  0.0308  -0.0301 254 PHE A CD1   
1809 C CD2   . PHE A 254 ? 0.2838 0.3577 0.3865 0.0209  0.0340  -0.0456 254 PHE A CD2   
1810 C CE1   . PHE A 254 ? 0.2936 0.3399 0.3701 0.0187  0.0296  -0.0284 254 PHE A CE1   
1811 C CE2   . PHE A 254 ? 0.3189 0.3986 0.4145 0.0121  0.0337  -0.0416 254 PHE A CE2   
1812 C CZ    . PHE A 254 ? 0.3258 0.3901 0.4089 0.0108  0.0309  -0.0334 254 PHE A CZ    
1813 N N     . THR A 255 ? 0.2556 0.3098 0.3768 0.0288  0.0398  -0.0583 255 THR A N     
1814 C CA    . THR A 255 ? 0.2383 0.3021 0.3607 0.0243  0.0424  -0.0671 255 THR A CA    
1815 C C     . THR A 255 ? 0.2346 0.3233 0.3519 0.0190  0.0451  -0.0716 255 THR A C     
1816 O O     . THR A 255 ? 0.1783 0.2787 0.2985 0.0200  0.0446  -0.0712 255 THR A O     
1817 C CB    . THR A 255 ? 0.2598 0.3219 0.3985 0.0322  0.0406  -0.0787 255 THR A CB    
1818 O OG1   . THR A 255 ? 0.2367 0.3123 0.3829 0.0384  0.0391  -0.0844 255 THR A OG1   
1819 C CG2   . THR A 255 ? 0.2671 0.3041 0.4147 0.0366  0.0384  -0.0729 255 THR A CG2   
1820 N N     . LEU A 256 ? 0.2199 0.3172 0.3315 0.0142  0.0477  -0.0768 256 LEU A N     
1821 C CA    . LEU A 256 ? 0.2286 0.3503 0.3348 0.0096  0.0519  -0.0811 256 LEU A CA    
1822 C C     . LEU A 256 ? 0.2465 0.3877 0.3662 0.0168  0.0535  -0.0931 256 LEU A C     
1823 O O     . LEU A 256 ? 0.2497 0.4123 0.3700 0.0132  0.0577  -0.0930 256 LEU A O     
1824 C CB    . LEU A 256 ? 0.2711 0.3965 0.3669 0.0060  0.0532  -0.0854 256 LEU A CB    
1825 C CG    . LEU A 256 ? 0.2603 0.3710 0.3431 -0.0015 0.0513  -0.0744 256 LEU A CG    
1826 C CD1   . LEU A 256 ? 0.2702 0.3865 0.3426 -0.0034 0.0508  -0.0799 256 LEU A CD1   
1827 C CD2   . LEU A 256 ? 0.2813 0.3947 0.3557 -0.0094 0.0527  -0.0621 256 LEU A CD2   
1828 N N     . ALA A 257 ? 0.2625 0.3971 0.3952 0.0267  0.0504  -0.1036 257 ALA A N     
1829 C CA    . ALA A 257 ? 0.2576 0.4100 0.4056 0.0355  0.0508  -0.1166 257 ALA A CA    
1830 C C     . ALA A 257 ? 0.2656 0.4231 0.4208 0.0366  0.0494  -0.1104 257 ALA A C     
1831 O O     . ALA A 257 ? 0.2158 0.3982 0.3797 0.0379  0.0526  -0.1170 257 ALA A O     
1832 C CB    . ALA A 257 ? 0.2795 0.4181 0.4424 0.0464  0.0454  -0.1273 257 ALA A CB    
1833 N N     . GLU A 258 ? 0.2722 0.4070 0.4244 0.0367  0.0444  -0.0981 258 GLU A N     
1834 C CA    . GLU A 258 ? 0.2455 0.3830 0.4026 0.0388  0.0407  -0.0929 258 GLU A CA    
1835 C C     . GLU A 258 ? 0.2367 0.3925 0.3883 0.0282  0.0443  -0.0877 258 GLU A C     
1836 O O     . GLU A 258 ? 0.2429 0.4123 0.4049 0.0297  0.0422  -0.0891 258 GLU A O     
1837 C CB    . GLU A 258 ? 0.2369 0.3455 0.3880 0.0426  0.0349  -0.0815 258 GLU A CB    
1838 C CG    . GLU A 258 ? 0.2660 0.3606 0.4296 0.0546  0.0302  -0.0861 258 GLU A CG    
1839 C CD    . GLU A 258 ? 0.2469 0.3115 0.4036 0.0576  0.0271  -0.0733 258 GLU A CD    
1840 O OE1   . GLU A 258 ? 0.2538 0.3070 0.3977 0.0505  0.0303  -0.0643 258 GLU A OE1   
1841 O OE2   . GLU A 258 ? 0.2530 0.3055 0.4165 0.0672  0.0217  -0.0713 258 GLU A OE2   
1842 N N     . VAL A 259 ? 0.2273 0.3813 0.3642 0.0177  0.0485  -0.0811 259 VAL A N     
1843 C CA    . VAL A 259 ? 0.2034 0.3717 0.3358 0.0065  0.0519  -0.0748 259 VAL A CA    
1844 C C     . VAL A 259 ? 0.2170 0.4176 0.3587 0.0044  0.0596  -0.0835 259 VAL A C     
1845 O O     . VAL A 259 ? 0.1738 0.3930 0.3250 -0.0010 0.0617  -0.0817 259 VAL A O     
1846 C CB    . VAL A 259 ? 0.2010 0.3561 0.3151 -0.0028 0.0533  -0.0652 259 VAL A CB    
1847 C CG1   . VAL A 259 ? 0.1930 0.3633 0.3027 -0.0151 0.0577  -0.0586 259 VAL A CG1   
1848 C CG2   . VAL A 259 ? 0.2160 0.3434 0.3217 -0.0017 0.0472  -0.0561 259 VAL A CG2   
1849 N N     . TYR A 260 ? 0.2100 0.4175 0.3492 0.0084  0.0640  -0.0930 260 TYR A N     
1850 C CA    . TYR A 260 ? 0.2074 0.4463 0.3512 0.0078  0.0728  -0.1021 260 TYR A CA    
1851 C C     . TYR A 260 ? 0.2262 0.4843 0.3934 0.0158  0.0724  -0.1121 260 TYR A C     
1852 O O     . TYR A 260 ? 0.2055 0.4947 0.3814 0.0134  0.0808  -0.1174 260 TYR A O     
1853 C CB    . TYR A 260 ? 0.2042 0.4451 0.3392 0.0130  0.0755  -0.1130 260 TYR A CB    
1854 C CG    . TYR A 260 ? 0.2156 0.4403 0.3286 0.0066  0.0748  -0.1057 260 TYR A CG    
1855 C CD1   . TYR A 260 ? 0.2242 0.4408 0.3239 -0.0053 0.0751  -0.0896 260 TYR A CD1   
1856 C CD2   . TYR A 260 ? 0.2314 0.4500 0.3388 0.0130  0.0727  -0.1164 260 TYR A CD2   
1857 C CE1   . TYR A 260 ? 0.2293 0.4313 0.3108 -0.0096 0.0732  -0.0839 260 TYR A CE1   
1858 C CE2   . TYR A 260 ? 0.2235 0.4273 0.3138 0.0084  0.0701  -0.1112 260 TYR A CE2   
1859 C CZ    . TYR A 260 ? 0.2408 0.4376 0.3176 -0.0028 0.0708  -0.0948 260 TYR A CZ    
1860 O OH    . TYR A 260 ? 0.2426 0.4262 0.3034 -0.0065 0.0675  -0.0900 260 TYR A OH    
1861 N N     . ALA A 261 ? 0.2341 0.4754 0.4122 0.0263  0.0633  -0.1156 261 ALA A N     
1862 C CA    . ALA A 261 ? 0.2658 0.5252 0.4675 0.0354  0.0612  -0.1257 261 ALA A CA    
1863 C C     . ALA A 261 ? 0.2595 0.5181 0.4691 0.0317  0.0554  -0.1168 261 ALA A C     
1864 O O     . ALA A 261 ? 0.2372 0.5037 0.4655 0.0403  0.0497  -0.1233 261 ALA A O     
1865 C CB    . ALA A 261 ? 0.2895 0.5331 0.4998 0.0504  0.0539  -0.1360 261 ALA A CB    
1866 N N     . ALA A 262 ? 0.3131 0.5592 0.5086 0.0203  0.0546  -0.1027 262 ALA A N     
1867 C CA    . ALA A 262 ? 0.2851 0.5258 0.4859 0.0177  0.0467  -0.0954 262 ALA A CA    
1868 C C     . ALA A 262 ? 0.2532 0.5274 0.4750 0.0111  0.0511  -0.0987 262 ALA A C     
1869 O O     . ALA A 262 ? 0.2523 0.5500 0.4763 0.0038  0.0627  -0.1006 262 ALA A O     
1870 C CB    . ALA A 262 ? 0.2745 0.4925 0.4548 0.0082  0.0448  -0.0817 262 ALA A CB    
1871 N N     . ASP A 263 ? 0.2629 0.5394 0.4994 0.0131  0.0418  -0.0987 263 ASP A N     
1872 C CA    . ASP A 263 ? 0.2500 0.5575 0.5111 0.0054  0.0444  -0.1010 263 ASP A CA    
1873 C C     . ASP A 263 ? 0.2261 0.5309 0.4805 -0.0118 0.0470  -0.0883 263 ASP A C     
1874 O O     . ASP A 263 ? 0.2256 0.5574 0.4949 -0.0229 0.0563  -0.0870 263 ASP A O     
1875 C CB    . ASP A 263 ? 0.3015 0.6132 0.5836 0.0154  0.0314  -0.1080 263 ASP A CB    
1876 C CG    . ASP A 263 ? 0.3013 0.6167 0.5934 0.0327  0.0283  -0.1205 263 ASP A CG    
1877 O OD1   . ASP A 263 ? 0.3101 0.6529 0.6172 0.0340  0.0383  -0.1302 263 ASP A OD1   
1878 O OD2   . ASP A 263 ? 0.3015 0.5910 0.5843 0.0447  0.0167  -0.1196 263 ASP A OD2   
1879 N N     . GLU A 264 ? 0.2040 0.4771 0.4376 -0.0135 0.0390  -0.0790 264 GLU A N     
1880 C CA    . GLU A 264 ? 0.1931 0.4598 0.4221 -0.0280 0.0385  -0.0681 264 GLU A CA    
1881 C C     . GLU A 264 ? 0.2102 0.4437 0.4090 -0.0280 0.0363  -0.0596 264 GLU A C     
1882 O O     . GLU A 264 ? 0.2164 0.4323 0.4014 -0.0167 0.0338  -0.0621 264 GLU A O     
1883 C CB    . GLU A 264 ? 0.1852 0.4515 0.4309 -0.0295 0.0256  -0.0688 264 GLU A CB    
1884 C CG    . GLU A 264 ? 0.1800 0.4664 0.4525 -0.0199 0.0187  -0.0807 264 GLU A CG    
1885 C CD    . GLU A 264 ? 0.1945 0.4779 0.4812 -0.0214 0.0036  -0.0818 264 GLU A CD    
1886 O OE1   . GLU A 264 ? 0.2209 0.5153 0.5257 -0.0108 -0.0058 -0.0917 264 GLU A OE1   
1887 O OE2   . GLU A 264 ? 0.1739 0.4437 0.4546 -0.0318 -0.0007 -0.0743 264 GLU A OE2   
1888 N N     . ALA A 265 ? 0.1850 0.4100 0.3765 -0.0407 0.0365  -0.0494 265 ALA A N     
1889 C CA    . ALA A 265 ? 0.1959 0.3901 0.3632 -0.0404 0.0320  -0.0422 265 ALA A CA    
1890 C C     . ALA A 265 ? 0.1880 0.3748 0.3565 -0.0530 0.0277  -0.0336 265 ALA A C     
1891 O O     . ALA A 265 ? 0.1789 0.3845 0.3637 -0.0651 0.0323  -0.0300 265 ALA A O     
1892 C CB    . ALA A 265 ? 0.2032 0.3912 0.3517 -0.0403 0.0409  -0.0395 265 ALA A CB    
1893 N N     . PHE A 266 ? 0.1840 0.3432 0.3356 -0.0500 0.0196  -0.0300 266 PHE A N     
1894 C CA    . PHE A 266 ? 0.1901 0.3371 0.3413 -0.0601 0.0137  -0.0230 266 PHE A CA    
1895 C C     . PHE A 266 ? 0.1990 0.3178 0.3267 -0.0555 0.0099  -0.0193 266 PHE A C     
1896 O O     . PHE A 266 ? 0.1997 0.3077 0.3144 -0.0435 0.0093  -0.0228 266 PHE A O     
1897 C CB    . PHE A 266 ? 0.1913 0.3440 0.3627 -0.0599 0.0022  -0.0288 266 PHE A CB    
1898 C CG    . PHE A 266 ? 0.1883 0.3277 0.3518 -0.0446 -0.0091 -0.0367 266 PHE A CG    
1899 C CD1   . PHE A 266 ? 0.1914 0.3065 0.3391 -0.0405 -0.0184 -0.0359 266 PHE A CD1   
1900 C CD2   . PHE A 266 ? 0.1864 0.3382 0.3585 -0.0338 -0.0109 -0.0448 266 PHE A CD2   
1901 C CE1   . PHE A 266 ? 0.2025 0.3073 0.3407 -0.0262 -0.0282 -0.0423 266 PHE A CE1   
1902 C CE2   . PHE A 266 ? 0.1954 0.3343 0.3576 -0.0195 -0.0218 -0.0500 266 PHE A CE2   
1903 C CZ    . PHE A 266 ? 0.1970 0.3129 0.3409 -0.0158 -0.0299 -0.0484 266 PHE A CZ    
1904 N N     . VAL A 267 ? 0.2242 0.3313 0.3501 -0.0648 0.0059  -0.0125 267 VAL A N     
1905 C CA    . VAL A 267 ? 0.2435 0.3254 0.3508 -0.0617 0.0015  -0.0093 267 VAL A CA    
1906 C C     . VAL A 267 ? 0.2525 0.3209 0.3646 -0.0615 -0.0118 -0.0120 267 VAL A C     
1907 O O     . VAL A 267 ? 0.2879 0.3654 0.4195 -0.0691 -0.0171 -0.0131 267 VAL A O     
1908 C CB    . VAL A 267 ? 0.2493 0.3265 0.3468 -0.0703 0.0080  0.0003  267 VAL A CB    
1909 C CG1   . VAL A 267 ? 0.2319 0.3233 0.3236 -0.0684 0.0196  -0.0001 267 VAL A CG1   
1910 C CG2   . VAL A 267 ? 0.2817 0.3630 0.3914 -0.0856 0.0069  0.0089  267 VAL A CG2   
1911 N N     . THR A 268 ? 0.2881 0.3361 0.3835 -0.0522 -0.0170 -0.0142 268 THR A N     
1912 C CA    . THR A 268 ? 0.3309 0.3656 0.4273 -0.0487 -0.0303 -0.0197 268 THR A CA    
1913 C C     . THR A 268 ? 0.3213 0.3354 0.4071 -0.0501 -0.0337 -0.0161 268 THR A C     
1914 O O     . THR A 268 ? 0.3520 0.3597 0.4244 -0.0478 -0.0266 -0.0118 268 THR A O     
1915 C CB    . THR A 268 ? 0.3279 0.3602 0.4150 -0.0333 -0.0356 -0.0285 268 THR A CB    
1916 O OG1   . THR A 268 ? 0.3253 0.3457 0.3911 -0.0235 -0.0297 -0.0267 268 THR A OG1   
1917 C CG2   . THR A 268 ? 0.3223 0.3742 0.4224 -0.0309 -0.0349 -0.0327 268 THR A CG2   
1918 N N     . GLY A 269 ? 0.2989 0.3028 0.3932 -0.0532 -0.0461 -0.0195 269 GLY A N     
1919 C CA    . GLY A 269 ? 0.2889 0.2717 0.3744 -0.0509 -0.0525 -0.0198 269 GLY A CA    
1920 C C     . GLY A 269 ? 0.3496 0.3238 0.4499 -0.0543 -0.0679 -0.0260 269 GLY A C     
1921 O O     . GLY A 269 ? 0.3583 0.3444 0.4789 -0.0619 -0.0723 -0.0276 269 GLY A O     
1922 N N     . THR A 270 ? 0.3694 0.3241 0.4618 -0.0480 -0.0768 -0.0312 270 THR A N     
1923 C CA    . THR A 270 ? 0.3517 0.2957 0.4572 -0.0483 -0.0938 -0.0407 270 THR A CA    
1924 C C     . THR A 270 ? 0.3608 0.3052 0.4936 -0.0670 -0.0984 -0.0326 270 THR A C     
1925 O O     . THR A 270 ? 0.3476 0.2938 0.5007 -0.0714 -0.1099 -0.0392 270 THR A O     
1926 C CB    . THR A 270 ? 0.3408 0.2644 0.4330 -0.0374 -0.1013 -0.0481 270 THR A CB    
1927 O OG1   . THR A 270 ? 0.3053 0.2326 0.3760 -0.0203 -0.0984 -0.0571 270 THR A OG1   
1928 C CG2   . THR A 270 ? 0.3629 0.2723 0.4701 -0.0380 -0.1204 -0.0590 270 THR A CG2   
1929 N N     . LEU A 271 ? 0.3838 0.3267 0.5168 -0.0780 -0.0893 -0.0178 271 LEU A N     
1930 C CA    . LEU A 271 ? 0.4194 0.3581 0.5731 -0.0956 -0.0921 -0.0062 271 LEU A CA    
1931 C C     . LEU A 271 ? 0.4417 0.4039 0.6162 -0.1075 -0.0862 -0.0017 271 LEU A C     
1932 O O     . LEU A 271 ? 0.4959 0.4569 0.6967 -0.1174 -0.0962 -0.0028 271 LEU A O     
1933 C CB    . LEU A 271 ? 0.4611 0.3918 0.6017 -0.1003 -0.0835 0.0083  271 LEU A CB    
1934 C CG    . LEU A 271 ? 0.5423 0.4609 0.6972 -0.1166 -0.0874 0.0233  271 LEU A CG    
1935 C CD1   . LEU A 271 ? 0.5705 0.4675 0.7452 -0.1199 -0.1060 0.0180  271 LEU A CD1   
1936 C CD2   . LEU A 271 ? 0.6414 0.5489 0.7762 -0.1148 -0.0821 0.0338  271 LEU A CD2   
1937 N N     . ALA A 272 ? 0.3770 0.3604 0.5423 -0.1061 -0.0710 0.0021  272 ALA A N     
1938 C CA    . ALA A 272 ? 0.4045 0.4134 0.5900 -0.1169 -0.0633 0.0065  272 ALA A CA    
1939 C C     . ALA A 272 ? 0.3995 0.4238 0.5930 -0.1074 -0.0675 -0.0080 272 ALA A C     
1940 O O     . ALA A 272 ? 0.4491 0.4925 0.6678 -0.1158 -0.0672 -0.0086 272 ALA A O     
1941 C CB    . ALA A 272 ? 0.3948 0.4194 0.5689 -0.1217 -0.0450 0.0186  272 ALA A CB    
1942 N N     . GLY A 273 ? 0.3731 0.3894 0.5465 -0.0900 -0.0722 -0.0194 273 GLY A N     
1943 C CA    . GLY A 273 ? 0.3472 0.3765 0.5241 -0.0796 -0.0767 -0.0316 273 GLY A CA    
1944 C C     . GLY A 273 ? 0.2871 0.3351 0.4551 -0.0759 -0.0612 -0.0279 273 GLY A C     
1945 O O     . GLY A 273 ? 0.2848 0.3257 0.4300 -0.0695 -0.0528 -0.0240 273 GLY A O     
1946 N N     . LEU A 274 ? 0.2854 0.3571 0.4738 -0.0797 -0.0585 -0.0301 274 LEU A N     
1947 C CA    . LEU A 274 ? 0.2924 0.3844 0.4785 -0.0774 -0.0444 -0.0277 274 LEU A CA    
1948 C C     . LEU A 274 ? 0.2656 0.3735 0.4679 -0.0947 -0.0327 -0.0164 274 LEU A C     
1949 O O     . LEU A 274 ? 0.2566 0.3768 0.4869 -0.1061 -0.0361 -0.0158 274 LEU A O     
1950 C CB    . LEU A 274 ? 0.3063 0.4156 0.5049 -0.0682 -0.0495 -0.0389 274 LEU A CB    
1951 C CG    . LEU A 274 ? 0.3129 0.4097 0.4892 -0.0489 -0.0572 -0.0475 274 LEU A CG    
1952 C CD1   . LEU A 274 ? 0.3442 0.4204 0.5126 -0.0439 -0.0726 -0.0536 274 LEU A CD1   
1953 C CD2   . LEU A 274 ? 0.3075 0.4236 0.4961 -0.0400 -0.0603 -0.0560 274 LEU A CD2   
1954 N N     . THR A 275 ? 0.2748 0.3836 0.4596 -0.0962 -0.0191 -0.0078 275 THR A N     
1955 C CA    . THR A 275 ? 0.2847 0.4103 0.4779 -0.1105 -0.0060 0.0036  275 THR A CA    
1956 C C     . THR A 275 ? 0.2757 0.4237 0.4647 -0.1038 0.0069  -0.0002 275 THR A C     
1957 O O     . THR A 275 ? 0.2518 0.3911 0.4185 -0.0927 0.0100  -0.0029 275 THR A O     
1958 C CB    . THR A 275 ? 0.2839 0.3912 0.4583 -0.1167 -0.0026 0.0160  275 THR A CB    
1959 O OG1   . THR A 275 ? 0.3215 0.4084 0.5043 -0.1213 -0.0165 0.0169  275 THR A OG1   
1960 C CG2   . THR A 275 ? 0.3000 0.4244 0.4786 -0.1308 0.0109  0.0294  275 THR A CG2   
1961 N N     . PRO A 276 ? 0.2738 0.4514 0.4858 -0.1106 0.0148  -0.0007 276 PRO A N     
1962 C CA    . PRO A 276 ? 0.2799 0.4802 0.4898 -0.1040 0.0269  -0.0057 276 PRO A CA    
1963 C C     . PRO A 276 ? 0.2772 0.4774 0.4640 -0.1058 0.0396  0.0021  276 PRO A C     
1964 O O     . PRO A 276 ? 0.3082 0.4984 0.4859 -0.1161 0.0417  0.0143  276 PRO A O     
1965 C CB    . PRO A 276 ? 0.2919 0.5250 0.5334 -0.1141 0.0339  -0.0057 276 PRO A CB    
1966 C CG    . PRO A 276 ? 0.2978 0.5240 0.5621 -0.1230 0.0212  -0.0046 276 PRO A CG    
1967 C CD    . PRO A 276 ? 0.2850 0.4765 0.5289 -0.1249 0.0123  0.0026  276 PRO A CD    
1968 N N     . VAL A 277 ? 0.2747 0.4851 0.4527 -0.0948 0.0464  -0.0058 277 VAL A N     
1969 C CA    . VAL A 277 ? 0.2361 0.4513 0.3945 -0.0942 0.0578  -0.0027 277 VAL A CA    
1970 C C     . VAL A 277 ? 0.2669 0.5183 0.4397 -0.0967 0.0711  -0.0063 277 VAL A C     
1971 O O     . VAL A 277 ? 0.2796 0.5479 0.4710 -0.0892 0.0706  -0.0178 277 VAL A O     
1972 C CB    . VAL A 277 ? 0.2190 0.4163 0.3594 -0.0790 0.0536  -0.0109 277 VAL A CB    
1973 C CG1   . VAL A 277 ? 0.2223 0.4268 0.3463 -0.0753 0.0634  -0.0127 277 VAL A CG1   
1974 C CG2   . VAL A 277 ? 0.2129 0.3776 0.3382 -0.0774 0.0432  -0.0062 277 VAL A CG2   
1975 N N     . SER A 278 ? 0.2895 0.5529 0.4528 -0.1063 0.0828  0.0036  278 SER A N     
1976 C CA    . SER A 278 ? 0.3178 0.6176 0.4905 -0.1092 0.0980  0.0017  278 SER A CA    
1977 C C     . SER A 278 ? 0.3082 0.6134 0.4587 -0.0979 0.1050  -0.0066 278 SER A C     
1978 O O     . SER A 278 ? 0.2398 0.5750 0.3979 -0.0943 0.1160  -0.0148 278 SER A O     
1979 C CB    . SER A 278 ? 0.3420 0.6539 0.5165 -0.1267 0.1079  0.0189  278 SER A CB    
1980 O OG    . SER A 278 ? 0.3669 0.6577 0.5102 -0.1293 0.1076  0.0301  278 SER A OG    
1981 N N     . SER A 279 ? 0.3037 0.5822 0.4279 -0.0929 0.0992  -0.0050 279 SER A N     
1982 C CA    . SER A 279 ? 0.3062 0.5886 0.4142 -0.0809 0.1029  -0.0161 279 SER A CA    
1983 C C     . SER A 279 ? 0.2867 0.5360 0.3758 -0.0736 0.0924  -0.0173 279 SER A C     
1984 O O     . SER A 279 ? 0.3564 0.5818 0.4382 -0.0793 0.0848  -0.0069 279 SER A O     
1985 C CB    . SER A 279 ? 0.3083 0.6149 0.4017 -0.0854 0.1169  -0.0122 279 SER A CB    
1986 O OG    . SER A 279 ? 0.3390 0.6283 0.4085 -0.0930 0.1153  0.0025  279 SER A OG    
1987 N N     . VAL A 280 ? 0.2775 0.5255 0.3622 -0.0607 0.0914  -0.0310 280 VAL A N     
1988 C CA    . VAL A 280 ? 0.2574 0.4787 0.3269 -0.0539 0.0836  -0.0332 280 VAL A CA    
1989 C C     . VAL A 280 ? 0.2729 0.5057 0.3297 -0.0470 0.0886  -0.0433 280 VAL A C     
1990 O O     . VAL A 280 ? 0.2584 0.5108 0.3248 -0.0397 0.0936  -0.0560 280 VAL A O     
1991 C CB    . VAL A 280 ? 0.2486 0.4506 0.3285 -0.0444 0.0746  -0.0401 280 VAL A CB    
1992 C CG1   . VAL A 280 ? 0.2448 0.4202 0.3111 -0.0400 0.0680  -0.0395 280 VAL A CG1   
1993 C CG2   . VAL A 280 ? 0.2431 0.4393 0.3366 -0.0483 0.0693  -0.0343 280 VAL A CG2   
1994 N N     . ASP A 281 ? 0.2952 0.5156 0.3310 -0.0486 0.0861  -0.0386 281 ASP A N     
1995 C CA    . ASP A 281 ? 0.3010 0.5317 0.3211 -0.0425 0.0891  -0.0479 281 ASP A CA    
1996 C C     . ASP A 281 ? 0.3013 0.5668 0.3205 -0.0430 0.1017  -0.0523 281 ASP A C     
1997 O O     . ASP A 281 ? 0.3065 0.5865 0.3246 -0.0331 0.1045  -0.0682 281 ASP A O     
1998 C CB    . ASP A 281 ? 0.2695 0.4853 0.2948 -0.0305 0.0816  -0.0626 281 ASP A CB    
1999 C CG    . ASP A 281 ? 0.2572 0.4415 0.2820 -0.0315 0.0715  -0.0558 281 ASP A CG    
2000 O OD1   . ASP A 281 ? 0.2866 0.4607 0.2965 -0.0374 0.0684  -0.0457 281 ASP A OD1   
2001 O OD2   . ASP A 281 ? 0.2574 0.4276 0.2967 -0.0266 0.0670  -0.0592 281 ASP A OD2   
2002 N N     . GLY A 282 ? 0.3210 0.6007 0.3428 -0.0546 0.1094  -0.0387 282 GLY A N     
2003 C CA    . GLY A 282 ? 0.3290 0.6453 0.3528 -0.0561 0.1237  -0.0415 282 GLY A CA    
2004 C C     . GLY A 282 ? 0.3290 0.6666 0.3810 -0.0496 0.1281  -0.0556 282 GLY A C     
2005 O O     . GLY A 282 ? 0.3260 0.6968 0.3821 -0.0495 0.1407  -0.0601 282 GLY A O     
2006 N N     . ARG A 283 ? 0.3429 0.6635 0.4140 -0.0433 0.1183  -0.0627 283 ARG A N     
2007 C CA    . ARG A 283 ? 0.3710 0.7096 0.4692 -0.0358 0.1201  -0.0758 283 ARG A CA    
2008 C C     . ARG A 283 ? 0.3406 0.6834 0.4594 -0.0461 0.1201  -0.0649 283 ARG A C     
2009 O O     . ARG A 283 ? 0.3636 0.6798 0.4836 -0.0502 0.1099  -0.0559 283 ARG A O     
2010 C CB    . ARG A 283 ? 0.3808 0.6978 0.4891 -0.0225 0.1085  -0.0886 283 ARG A CB    
2011 C CG    . ARG A 283 ? 0.4306 0.7302 0.5229 -0.0136 0.1030  -0.0975 283 ARG A CG    
2012 C CD    . ARG A 283 ? 0.5351 0.8582 0.6171 -0.0068 0.1106  -0.1112 283 ARG A CD    
2013 N NE    . ARG A 283 ? 0.5998 0.8994 0.6732 0.0018  0.1010  -0.1206 283 ARG A NE    
2014 C CZ    . ARG A 283 ? 0.6414 0.9372 0.7283 0.0150  0.0957  -0.1384 283 ARG A CZ    
2015 N NH1   . ARG A 283 ? 0.7018 1.0152 0.8102 0.0227  0.0985  -0.1497 283 ARG A NH1   
2016 N NH2   . ARG A 283 ? 0.7025 0.9770 0.7838 0.0207  0.0870  -0.1455 283 ARG A NH2   
2017 N N     . ALA A 284 ? 0.3407 0.7176 0.4766 -0.0502 0.1311  -0.0662 284 ALA A N     
2018 C CA    . ALA A 284 ? 0.3433 0.7288 0.5008 -0.0625 0.1322  -0.0552 284 ALA A CA    
2019 C C     . ALA A 284 ? 0.3235 0.6963 0.5041 -0.0554 0.1194  -0.0627 284 ALA A C     
2020 O O     . ALA A 284 ? 0.3737 0.7469 0.5615 -0.0411 0.1152  -0.0780 284 ALA A O     
2021 C CB    . ALA A 284 ? 0.2981 0.7271 0.4722 -0.0685 0.1486  -0.0558 284 ALA A CB    
2022 N N     . LEU A 285 ? 0.3190 0.6790 0.5092 -0.0653 0.1122  -0.0515 285 LEU A N     
2023 C CA    . LEU A 285 ? 0.3130 0.6657 0.5256 -0.0607 0.1002  -0.0567 285 LEU A CA    
2024 C C     . LEU A 285 ? 0.3123 0.6833 0.5493 -0.0752 0.1029  -0.0483 285 LEU A C     
2025 O O     . LEU A 285 ? 0.3329 0.6993 0.5609 -0.0894 0.1072  -0.0332 285 LEU A O     
2026 C CB    . LEU A 285 ? 0.2909 0.6029 0.4869 -0.0571 0.0859  -0.0521 285 LEU A CB    
2027 C CG    . LEU A 285 ? 0.2973 0.5883 0.4731 -0.0444 0.0823  -0.0587 285 LEU A CG    
2028 C CD1   . LEU A 285 ? 0.3306 0.5863 0.4940 -0.0438 0.0703  -0.0517 285 LEU A CD1   
2029 C CD2   . LEU A 285 ? 0.3399 0.6378 0.5290 -0.0290 0.0794  -0.0741 285 LEU A CD2   
2030 N N     . VAL A 286 ? 0.3058 0.6954 0.5743 -0.0712 0.0990  -0.0579 286 VAL A N     
2031 C CA    . VAL A 286 ? 0.3000 0.7064 0.5975 -0.0847 0.0991  -0.0518 286 VAL A CA    
2032 C C     . VAL A 286 ? 0.2919 0.6633 0.5810 -0.0913 0.0847  -0.0416 286 VAL A C     
2033 O O     . VAL A 286 ? 0.2718 0.6204 0.5564 -0.0804 0.0700  -0.0481 286 VAL A O     
2034 C CB    . VAL A 286 ? 0.2971 0.7288 0.6321 -0.0776 0.0944  -0.0659 286 VAL A CB    
2035 C CG1   . VAL A 286 ? 0.2850 0.7365 0.6540 -0.0934 0.0950  -0.0597 286 VAL A CG1   
2036 C CG2   . VAL A 286 ? 0.2882 0.7523 0.6335 -0.0666 0.1057  -0.0801 286 VAL A CG2   
2037 N N     . PRO A 287 ? 0.3250 0.6912 0.6127 -0.1085 0.0879  -0.0258 287 PRO A N     
2038 C CA    . PRO A 287 ? 0.3303 0.6650 0.6154 -0.1138 0.0726  -0.0190 287 PRO A CA    
2039 C C     . PRO A 287 ? 0.3272 0.6698 0.6474 -0.1157 0.0606  -0.0257 287 PRO A C     
2040 O O     . PRO A 287 ? 0.3092 0.6851 0.6616 -0.1233 0.0681  -0.0273 287 PRO A O     
2041 C CB    . PRO A 287 ? 0.3378 0.6672 0.6137 -0.1314 0.0804  -0.0003 287 PRO A CB    
2042 C CG    . PRO A 287 ? 0.3406 0.7085 0.6275 -0.1394 0.1004  0.0038  287 PRO A CG    
2043 C CD    . PRO A 287 ? 0.3388 0.7298 0.6299 -0.1235 0.1057  -0.0139 287 PRO A CD    
2044 N N     . LEU A 288 ? 0.2833 0.5968 0.5971 -0.1087 0.0422  -0.0298 288 LEU A N     
2045 C CA    . LEU A 288 ? 0.2539 0.5678 0.5935 -0.1060 0.0259  -0.0389 288 LEU A CA    
2046 C C     . LEU A 288 ? 0.2411 0.5812 0.6000 -0.0932 0.0259  -0.0537 288 LEU A C     
2047 O O     . LEU A 288 ? 0.2170 0.5838 0.6131 -0.0979 0.0240  -0.0595 288 LEU A O     
2048 C CB    . LEU A 288 ? 0.2758 0.5972 0.6464 -0.1243 0.0223  -0.0323 288 LEU A CB    
2049 C CG    . LEU A 288 ? 0.2761 0.5639 0.6388 -0.1300 0.0076  -0.0267 288 LEU A CG    
2050 C CD1   . LEU A 288 ? 0.2656 0.5672 0.6696 -0.1461 0.0025  -0.0247 288 LEU A CD1   
2051 C CD2   . LEU A 288 ? 0.2666 0.5253 0.6097 -0.1136 -0.0113 -0.0370 288 LEU A CD2   
2052 N N     . GLY A 289 ? 0.2142 0.5446 0.5497 -0.0765 0.0262  -0.0601 289 GLY A N     
2053 C CA    . GLY A 289 ? 0.2019 0.5495 0.5535 -0.0617 0.0219  -0.0744 289 GLY A CA    
2054 C C     . GLY A 289 ? 0.1897 0.5283 0.5548 -0.0543 0.0010  -0.0824 289 GLY A C     
2055 O O     . GLY A 289 ? 0.1743 0.4896 0.5307 -0.0582 -0.0107 -0.0783 289 GLY A O     
2056 N N     . PRO A 290 ? 0.1758 0.5310 0.5599 -0.0410 -0.0059 -0.0953 290 PRO A N     
2057 C CA    . PRO A 290 ? 0.1965 0.5483 0.5966 -0.0341 -0.0267 -0.1038 290 PRO A CA    
2058 C C     . PRO A 290 ? 0.2039 0.5164 0.5692 -0.0229 -0.0418 -0.1021 290 PRO A C     
2059 O O     . PRO A 290 ? 0.2362 0.5397 0.6071 -0.0236 -0.0576 -0.1050 290 PRO A O     
2060 C CB    . PRO A 290 ? 0.2011 0.5815 0.6286 -0.0218 -0.0286 -0.1173 290 PRO A CB    
2061 C CG    . PRO A 290 ? 0.1918 0.5739 0.6009 -0.0152 -0.0126 -0.1162 290 PRO A CG    
2062 C CD    . PRO A 290 ? 0.1747 0.5512 0.5653 -0.0311 0.0043  -0.1030 290 PRO A CD    
2063 N N     . LEU A 291 ? 0.2141 0.5034 0.5439 -0.0133 -0.0370 -0.0973 291 LEU A N     
2064 C CA    . LEU A 291 ? 0.2033 0.4581 0.5008 -0.0030 -0.0491 -0.0947 291 LEU A CA    
2065 C C     . LEU A 291 ? 0.2093 0.4431 0.4889 -0.0150 -0.0478 -0.0852 291 LEU A C     
2066 O O     . LEU A 291 ? 0.2154 0.4274 0.4790 -0.0099 -0.0608 -0.0857 291 LEU A O     
2067 C CB    . LEU A 291 ? 0.2239 0.4647 0.4968 0.0111  -0.0440 -0.0931 291 LEU A CB    
2068 C CG    . LEU A 291 ? 0.2510 0.4617 0.4942 0.0260  -0.0565 -0.0913 291 LEU A CG    
2069 C CD1   . LEU A 291 ? 0.2581 0.4747 0.5129 0.0396  -0.0740 -0.1007 291 LEU A CD1   
2070 C CD2   . LEU A 291 ? 0.2765 0.4689 0.4941 0.0345  -0.0477 -0.0852 291 LEU A CD2   
2071 N N     . THR A 292 ? 0.1934 0.4332 0.4741 -0.0297 -0.0325 -0.0768 292 THR A N     
2072 C CA    . THR A 292 ? 0.1968 0.4185 0.4657 -0.0420 -0.0322 -0.0677 292 THR A CA    
2073 C C     . THR A 292 ? 0.2264 0.4524 0.5204 -0.0501 -0.0458 -0.0717 292 THR A C     
2074 O O     . THR A 292 ? 0.2476 0.4506 0.5288 -0.0488 -0.0576 -0.0718 292 THR A O     
2075 C CB    . THR A 292 ? 0.1887 0.4186 0.4551 -0.0555 -0.0138 -0.0575 292 THR A CB    
2076 O OG1   . THR A 292 ? 0.1742 0.3992 0.4188 -0.0460 -0.0043 -0.0569 292 THR A OG1   
2077 C CG2   . THR A 292 ? 0.1809 0.3898 0.4342 -0.0672 -0.0142 -0.0470 292 THR A CG2   
2078 N N     . GLN A 293 ? 0.2469 0.5033 0.5786 -0.0571 -0.0452 -0.0768 293 GLN A N     
2079 C CA    . GLN A 293 ? 0.2761 0.5405 0.6395 -0.0659 -0.0584 -0.0819 293 GLN A CA    
2080 C C     . GLN A 293 ? 0.3156 0.5632 0.6704 -0.0504 -0.0810 -0.0934 293 GLN A C     
2081 O O     . GLN A 293 ? 0.3537 0.5866 0.7114 -0.0544 -0.0948 -0.0958 293 GLN A O     
2082 C CB    . GLN A 293 ? 0.2784 0.5823 0.6866 -0.0728 -0.0540 -0.0875 293 GLN A CB    
2083 C CG    . GLN A 293 ? 0.2857 0.6116 0.7151 -0.0937 -0.0349 -0.0763 293 GLN A CG    
2084 C CD    . GLN A 293 ? 0.3007 0.6696 0.7679 -0.0960 -0.0252 -0.0825 293 GLN A CD    
2085 O OE1   . GLN A 293 ? 0.2972 0.6857 0.7632 -0.0999 -0.0054 -0.0773 293 GLN A OE1   
2086 N NE2   . GLN A 293 ? 0.3081 0.6940 0.8089 -0.0911 -0.0396 -0.0958 293 GLN A NE2   
2087 N N     . ARG A 294 ? 0.3154 0.5656 0.6604 -0.0321 -0.0858 -0.1010 294 ARG A N     
2088 C CA    . ARG A 294 ? 0.3187 0.5548 0.6512 -0.0149 -0.1067 -0.1110 294 ARG A CA    
2089 C C     . ARG A 294 ? 0.3564 0.5574 0.6489 -0.0096 -0.1115 -0.1064 294 ARG A C     
2090 O O     . ARG A 294 ? 0.3196 0.5084 0.6088 -0.0055 -0.1289 -0.1136 294 ARG A O     
2091 C CB    . ARG A 294 ? 0.3516 0.5964 0.6786 0.0021  -0.1057 -0.1152 294 ARG A CB    
2092 C CG    . ARG A 294 ? 0.4043 0.6351 0.7128 0.0228  -0.1251 -0.1231 294 ARG A CG    
2093 C CD    . ARG A 294 ? 0.3716 0.6150 0.6855 0.0383  -0.1268 -0.1280 294 ARG A CD    
2094 N NE    . ARG A 294 ? 0.4063 0.6348 0.7016 0.0569  -0.1483 -0.1345 294 ARG A NE    
2095 C CZ    . ARG A 294 ? 0.4272 0.6425 0.6969 0.0759  -0.1529 -0.1327 294 ARG A CZ    
2096 N NH1   . ARG A 294 ? 0.4731 0.6951 0.7463 0.0808  -0.1420 -0.1295 294 ARG A NH1   
2097 N NH2   . ARG A 294 ? 0.4857 0.6821 0.7280 0.0906  -0.1696 -0.1349 294 ARG A NH2   
2098 N N     . LEU A 295 ? 0.3548 0.5407 0.6184 -0.0102 -0.0960 -0.0952 295 LEU A N     
2099 C CA    . LEU A 295 ? 0.3423 0.4979 0.5701 -0.0047 -0.0988 -0.0911 295 LEU A CA    
2100 C C     . LEU A 295 ? 0.3283 0.4750 0.5647 -0.0196 -0.1020 -0.0889 295 LEU A C     
2101 O O     . LEU A 295 ? 0.2952 0.4203 0.5129 -0.0145 -0.1123 -0.0917 295 LEU A O     
2102 C CB    . LEU A 295 ? 0.3595 0.5037 0.5596 -0.0014 -0.0820 -0.0806 295 LEU A CB    
2103 C CG    . LEU A 295 ? 0.3233 0.4650 0.5067 0.0160  -0.0811 -0.0814 295 LEU A CG    
2104 C CD1   . LEU A 295 ? 0.3362 0.4724 0.5050 0.0137  -0.0631 -0.0719 295 LEU A CD1   
2105 C CD2   . LEU A 295 ? 0.3358 0.4558 0.4899 0.0317  -0.0938 -0.0837 295 LEU A CD2   
2106 N N     . ASP A 296 ? 0.3150 0.4777 0.5779 -0.0377 -0.0918 -0.0830 296 ASP A N     
2107 C CA    . ASP A 296 ? 0.3379 0.4934 0.6153 -0.0538 -0.0952 -0.0793 296 ASP A CA    
2108 C C     . ASP A 296 ? 0.2678 0.4233 0.5675 -0.0530 -0.1170 -0.0922 296 ASP A C     
2109 O O     . ASP A 296 ? 0.2664 0.4014 0.5598 -0.0544 -0.1279 -0.0946 296 ASP A O     
2110 C CB    . ASP A 296 ? 0.3500 0.5236 0.6488 -0.0728 -0.0782 -0.0679 296 ASP A CB    
2111 C CG    . ASP A 296 ? 0.3713 0.5332 0.6803 -0.0901 -0.0790 -0.0595 296 ASP A CG    
2112 O OD1   . ASP A 296 ? 0.3752 0.5096 0.6605 -0.0867 -0.0845 -0.0577 296 ASP A OD1   
2113 O OD2   . ASP A 296 ? 0.4028 0.5834 0.7434 -0.1063 -0.0735 -0.0543 296 ASP A OD2   
2114 N N     . ALA A 297 ? 0.2688 0.4464 0.5935 -0.0487 -0.1248 -0.1021 297 ALA A N     
2115 C CA    . ALA A 297 ? 0.2773 0.4574 0.6252 -0.0460 -0.1480 -0.1169 297 ALA A CA    
2116 C C     . ALA A 297 ? 0.2871 0.4411 0.5994 -0.0273 -0.1645 -0.1260 297 ALA A C     
2117 O O     . ALA A 297 ? 0.2942 0.4339 0.6109 -0.0295 -0.1797 -0.1333 297 ALA A O     
2118 C CB    . ALA A 297 ? 0.2684 0.4787 0.6478 -0.0426 -0.1526 -0.1259 297 ALA A CB    
2119 N N     . LEU A 298 ? 0.2939 0.4401 0.5696 -0.0099 -0.1595 -0.1240 298 LEU A N     
2120 C CA    . LEU A 298 ? 0.3331 0.4568 0.5698 0.0094  -0.1713 -0.1301 298 LEU A CA    
2121 C C     . LEU A 298 ? 0.3429 0.4411 0.5566 0.0060  -0.1687 -0.1256 298 LEU A C     
2122 O O     . LEU A 298 ? 0.3727 0.4551 0.5710 0.0155  -0.1841 -0.1357 298 LEU A O     
2123 C CB    . LEU A 298 ? 0.3658 0.4884 0.5726 0.0259  -0.1629 -0.1249 298 LEU A CB    
2124 C CG    . LEU A 298 ? 0.3901 0.5314 0.6106 0.0376  -0.1732 -0.1332 298 LEU A CG    
2125 C CD1   . LEU A 298 ? 0.4172 0.5483 0.6014 0.0538  -0.1641 -0.1250 298 LEU A CD1   
2126 C CD2   . LEU A 298 ? 0.4135 0.5580 0.6433 0.0482  -0.1999 -0.1502 298 LEU A CD2   
2127 N N     . TYR A 299 ? 0.3157 0.4111 0.5285 -0.0073 -0.1497 -0.1116 299 TYR A N     
2128 C CA    . TYR A 299 ? 0.3189 0.3915 0.5117 -0.0106 -0.1457 -0.1061 299 TYR A CA    
2129 C C     . TYR A 299 ? 0.3235 0.3880 0.5392 -0.0205 -0.1610 -0.1136 299 TYR A C     
2130 O O     . TYR A 299 ? 0.3083 0.3525 0.5045 -0.0117 -0.1717 -0.1211 299 TYR A O     
2131 C CB    . TYR A 299 ? 0.2901 0.3644 0.4815 -0.0232 -0.1239 -0.0899 299 TYR A CB    
2132 C CG    . TYR A 299 ? 0.2957 0.3465 0.4685 -0.0259 -0.1214 -0.0848 299 TYR A CG    
2133 C CD1   . TYR A 299 ? 0.3093 0.3426 0.4467 -0.0103 -0.1216 -0.0868 299 TYR A CD1   
2134 C CD2   . TYR A 299 ? 0.2898 0.3363 0.4813 -0.0435 -0.1191 -0.0777 299 TYR A CD2   
2135 C CE1   . TYR A 299 ? 0.3230 0.3369 0.4465 -0.0119 -0.1198 -0.0836 299 TYR A CE1   
2136 C CE2   . TYR A 299 ? 0.2925 0.3175 0.4684 -0.0452 -0.1175 -0.0729 299 TYR A CE2   
2137 C CZ    . TYR A 299 ? 0.3114 0.3206 0.4547 -0.0290 -0.1187 -0.0773 299 TYR A CZ    
2138 O OH    . TYR A 299 ? 0.3161 0.3057 0.4468 -0.0296 -0.1178 -0.0741 299 TYR A OH    
2139 N N     . ARG A 300 ? 0.3179 0.3987 0.5748 -0.0387 -0.1607 -0.1112 300 ARG A N     
2140 C CA    . ARG A 300 ? 0.3642 0.4382 0.6509 -0.0523 -0.1737 -0.1156 300 ARG A CA    
2141 C C     . ARG A 300 ? 0.3642 0.4341 0.6569 -0.0402 -0.1996 -0.1363 300 ARG A C     
2142 O O     . ARG A 300 ? 0.3699 0.4197 0.6601 -0.0390 -0.2132 -0.1441 300 ARG A O     
2143 C CB    . ARG A 300 ? 0.3770 0.4729 0.7100 -0.0740 -0.1680 -0.1085 300 ARG A CB    
2144 C CG    . ARG A 300 ? 0.3862 0.4890 0.7196 -0.0891 -0.1440 -0.0884 300 ARG A CG    
2145 C CD    . ARG A 300 ? 0.4368 0.5731 0.8093 -0.1028 -0.1348 -0.0841 300 ARG A CD    
2146 N NE    . ARG A 300 ? 0.4564 0.5939 0.8602 -0.1259 -0.1309 -0.0728 300 ARG A NE    
2147 C CZ    . ARG A 300 ? 0.4852 0.6129 0.9175 -0.1354 -0.1475 -0.0781 300 ARG A CZ    
2148 N NH1   . ARG A 300 ? 0.5299 0.6668 0.9889 -0.1307 -0.1668 -0.0956 300 ARG A NH1   
2149 N NH2   . ARG A 300 ? 0.4595 0.5698 0.8968 -0.1507 -0.1442 -0.0647 300 ARG A NH2   
2150 N N     . ALA A 301 ? 0.3601 0.4476 0.6566 -0.0288 -0.2070 -0.1457 301 ALA A N     
2151 C CA    . ALA A 301 ? 0.3838 0.4674 0.6756 -0.0125 -0.2317 -0.1657 301 ALA A CA    
2152 C C     . ALA A 301 ? 0.4185 0.4762 0.6629 0.0051  -0.2362 -0.1705 301 ALA A C     
2153 O O     . ALA A 301 ? 0.4239 0.4677 0.6694 0.0095  -0.2553 -0.1849 301 ALA A O     
2154 C CB    . ALA A 301 ? 0.3901 0.4949 0.6838 -0.0005 -0.2352 -0.1711 301 ALA A CB    
2155 N N     . TYR A 302 ? 0.4141 0.4649 0.6196 0.0135  -0.2176 -0.1581 302 TYR A N     
2156 C CA    . TYR A 302 ? 0.4130 0.4429 0.5745 0.0310  -0.2202 -0.1624 302 TYR A CA    
2157 C C     . TYR A 302 ? 0.4141 0.4237 0.5775 0.0233  -0.2231 -0.1641 302 TYR A C     
2158 O O     . TYR A 302 ? 0.4329 0.4282 0.5766 0.0369  -0.2369 -0.1777 302 TYR A O     
2159 C CB    . TYR A 302 ? 0.4007 0.4288 0.5252 0.0408  -0.2001 -0.1488 302 TYR A CB    
2160 C CG    . TYR A 302 ? 0.4140 0.4222 0.4958 0.0550  -0.1963 -0.1488 302 TYR A CG    
2161 C CD1   . TYR A 302 ? 0.4494 0.4513 0.5012 0.0763  -0.2101 -0.1616 302 TYR A CD1   
2162 C CD2   . TYR A 302 ? 0.3790 0.3767 0.4505 0.0479  -0.1787 -0.1363 302 TYR A CD2   
2163 C CE1   . TYR A 302 ? 0.4574 0.4444 0.4708 0.0894  -0.2044 -0.1614 302 TYR A CE1   
2164 C CE2   . TYR A 302 ? 0.4039 0.3871 0.4396 0.0610  -0.1735 -0.1362 302 TYR A CE2   
2165 C CZ    . TYR A 302 ? 0.4398 0.4183 0.4470 0.0814  -0.1855 -0.1486 302 TYR A CZ    
2166 O OH    . TYR A 302 ? 0.4832 0.4495 0.4565 0.0941  -0.1796 -0.1493 302 TYR A OH    
2167 N N     . ILE A 303 ? 0.3945 0.4019 0.5770 0.0039  -0.2098 -0.1502 303 ILE A N     
2168 C CA    . ILE A 303 ? 0.4173 0.4034 0.5994 -0.0020 -0.2120 -0.1499 303 ILE A CA    
2169 C C     . ILE A 303 ? 0.4445 0.4243 0.6619 -0.0102 -0.2347 -0.1638 303 ILE A C     
2170 O O     . ILE A 303 ? 0.4866 0.4457 0.7001 -0.0085 -0.2439 -0.1705 303 ILE A O     
2171 C CB    . ILE A 303 ? 0.4139 0.3974 0.6004 -0.0184 -0.1914 -0.1295 303 ILE A CB    
2172 C CG1   . ILE A 303 ? 0.4422 0.4407 0.6700 -0.0412 -0.1864 -0.1190 303 ILE A CG1   
2173 C CG2   . ILE A 303 ? 0.3985 0.3860 0.5517 -0.0097 -0.1709 -0.1179 303 ILE A CG2   
2174 C CD1   . ILE A 303 ? 0.4475 0.4414 0.6753 -0.0560 -0.1679 -0.0993 303 ILE A CD1   
2175 N N     . ALA A 304 ? 0.4217 0.4191 0.6742 -0.0181 -0.2445 -0.1693 304 ALA A N     
2176 C CA    . ALA A 304 ? 0.4442 0.4381 0.7349 -0.0255 -0.2681 -0.1843 304 ALA A CA    
2177 C C     . ALA A 304 ? 0.4583 0.4519 0.7386 -0.0050 -0.2928 -0.2093 304 ALA A C     
2178 O O     . ALA A 304 ? 0.4408 0.4332 0.7554 -0.0105 -0.3141 -0.2238 304 ALA A O     
2179 C CB    . ALA A 304 ? 0.4282 0.4442 0.7683 -0.0470 -0.2646 -0.1763 304 ALA A CB    
2180 N N     . SER A 305 ? 0.4751 0.4690 0.7093 0.0180  -0.2905 -0.2137 305 SER A N     
2181 C CA    . SER A 305 ? 0.5057 0.5020 0.7243 0.0393  -0.3128 -0.2356 305 SER A CA    
2182 C C     . SER A 305 ? 0.5503 0.5234 0.7375 0.0549  -0.3235 -0.2497 305 SER A C     
2183 O O     . SER A 305 ? 0.5711 0.5293 0.7413 0.0524  -0.3094 -0.2398 305 SER A O     
2184 C CB    . SER A 305 ? 0.4828 0.4929 0.6686 0.0557  -0.3041 -0.2305 305 SER A CB    
2185 O OG    . SER A 305 ? 0.4596 0.4597 0.6017 0.0636  -0.2824 -0.2162 305 SER A OG    
2186 N N     . ALA A 306 ? 0.5855 0.5578 0.7617 0.0732  -0.3479 -0.2730 306 ALA A N     
2187 C CA    . ALA A 306 ? 0.6321 0.5858 0.7778 0.0914  -0.3610 -0.2910 306 ALA A CA    
2188 C C     . ALA A 306 ? 0.6556 0.6078 0.7396 0.1141  -0.3466 -0.2859 306 ALA A C     
2189 O O     . ALA A 306 ? 0.6660 0.6090 0.7188 0.1345  -0.3594 -0.3039 306 ALA A O     
2190 C CB    . ALA A 306 ? 0.6880 0.6428 0.8523 0.1001  -0.3949 -0.3196 306 ALA A CB    
2191 N N     . ASN A 307 ? 0.6478 0.6098 0.7149 0.1116  -0.3213 -0.2628 307 ASN A N     
2192 C CA    . ASN A 307 ? 0.6848 0.6424 0.7010 0.1265  -0.3016 -0.2518 307 ASN A CA    
2193 C C     . ASN A 307 ? 0.7579 0.6977 0.7620 0.1268  -0.2945 -0.2529 307 ASN A C     
2194 O O     . ASN A 307 ? 0.7722 0.7050 0.8034 0.1079  -0.2858 -0.2432 307 ASN A O     
2195 C CB    . ASN A 307 ? 0.6406 0.6083 0.6522 0.1183  -0.2754 -0.2261 307 ASN A CB    
2196 C CG    . ASN A 307 ? 0.6381 0.6043 0.5975 0.1375  -0.2605 -0.2176 307 ASN A CG    
2197 O OD1   . ASN A 307 ? 0.6178 0.5733 0.5494 0.1449  -0.2498 -0.2155 307 ASN A OD1   
2198 N ND2   . ASN A 307 ? 0.6308 0.6084 0.5781 0.1456  -0.2594 -0.2115 307 ASN A ND2   
2199 N N     . GLU A 308 ? 0.8040 0.7375 0.7646 0.1496  -0.2968 -0.2638 308 GLU A N     
2200 C CA    . GLU A 308 ? 0.8234 0.7411 0.7757 0.1532  -0.2958 -0.2718 308 GLU A CA    
2201 C C     . GLU A 308 ? 0.7893 0.7057 0.7209 0.1507  -0.2659 -0.2500 308 GLU A C     
2202 O O     . GLU A 308 ? 0.8662 0.7712 0.7943 0.1517  -0.2612 -0.2529 308 GLU A O     
2203 C CB    . GLU A 308 ? 0.8430 0.7551 0.7711 0.1764  -0.3178 -0.2997 308 GLU A CB    
2204 C CG    . GLU A 308 ? 0.8360 0.7516 0.7917 0.1758  -0.3479 -0.3196 308 GLU A CG    
2205 C CD    . GLU A 308 ? 0.9090 0.8156 0.8597 0.1921  -0.3761 -0.3514 308 GLU A CD    
2206 O OE1   . GLU A 308 ? 0.9098 0.8032 0.8504 0.1974  -0.3731 -0.3585 308 GLU A OE1   
2207 O OE2   . GLU A 308 ? 0.9810 0.8939 0.9388 0.2000  -0.4011 -0.3697 308 GLU A OE2   
2208 N N     . ALA A 309 ? 0.8098 0.7373 0.7357 0.1447  -0.2466 -0.2283 309 ALA A N     
2209 C CA    . ALA A 309 ? 0.7148 0.6407 0.6428 0.1325  -0.2211 -0.2067 309 ALA A CA    
2210 C C     . ALA A 309 ? 0.7429 0.6587 0.7099 0.1123  -0.2240 -0.2054 309 ALA A C     
2211 O O     . ALA A 309 ? 0.7291 0.6384 0.6947 0.1065  -0.2086 -0.1946 309 ALA A O     
2212 C CB    . ALA A 309 ? 0.6936 0.6320 0.6226 0.1252  -0.2051 -0.1866 309 ALA A CB    
2213 N N     . HIS A 310 ? 0.7001 0.6147 0.7026 0.1016  -0.2437 -0.2155 310 HIS A N     
2214 C CA    . HIS A 310 ? 0.7069 0.6102 0.7474 0.0824  -0.2490 -0.2139 310 HIS A CA    
2215 C C     . HIS A 310 ? 0.7997 0.6864 0.8399 0.0927  -0.2686 -0.2362 310 HIS A C     
2216 O O     . HIS A 310 ? 0.8184 0.7036 0.8727 0.0965  -0.2918 -0.2552 310 HIS A O     
2217 C CB    . HIS A 310 ? 0.6814 0.5944 0.7637 0.0631  -0.2562 -0.2093 310 HIS A CB    
2218 C CG    . HIS A 310 ? 0.6279 0.5599 0.7067 0.0587  -0.2399 -0.1929 310 HIS A CG    
2219 N ND1   . HIS A 310 ? 0.5886 0.5224 0.6477 0.0574  -0.2158 -0.1746 310 HIS A ND1   
2220 C CD2   . HIS A 310 ? 0.6444 0.5935 0.7324 0.0587  -0.2438 -0.1933 310 HIS A CD2   
2221 C CE1   . HIS A 310 ? 0.5736 0.5237 0.6337 0.0545  -0.2058 -0.1639 310 HIS A CE1   
2222 N NE2   . HIS A 310 ? 0.5423 0.5020 0.6170 0.0568  -0.2221 -0.1751 310 HIS A NE2   
2223 N N     . GLY A 311 ? 0.8217 0.6963 0.8468 0.0981  -0.2599 -0.2353 311 GLY A N     
2224 C CA    . GLY A 311 ? 0.8094 0.6692 0.8278 0.1124  -0.2766 -0.2583 311 GLY A CA    
2225 C C     . GLY A 311 ? 0.8067 0.6526 0.8685 0.1001  -0.3013 -0.2710 311 GLY A C     
2226 O O     . GLY A 311 ? 0.7813 0.6216 0.8778 0.0776  -0.2986 -0.2563 311 GLY A O     
2227 N N     . ALA A 312 ? 0.8164 0.6574 0.8757 0.1149  -0.3258 -0.2983 312 ALA A N     
2228 C CA    . ALA A 312 ? 0.8496 0.6776 0.9518 0.1047  -0.3524 -0.3136 312 ALA A CA    
2229 C C     . ALA A 312 ? 0.8385 0.6427 0.9584 0.0998  -0.3573 -0.3165 312 ALA A C     
2230 O O     . ALA A 312 ? 0.8464 0.6438 0.9383 0.1175  -0.3540 -0.3264 312 ALA A O     
2231 C CB    . ALA A 312 ? 0.8604 0.6909 0.9517 0.1246  -0.3781 -0.3439 312 ALA A CB    
2232 N N     . LEU A 313 ? 0.8254 0.6174 0.9919 0.0761  -0.3646 -0.3073 313 LEU A N     
2233 C CA    . LEU A 313 ? 0.8926 0.6587 1.0801 0.0709  -0.3730 -0.3101 313 LEU A CA    
2234 C C     . LEU A 313 ? 0.9451 0.6962 1.1356 0.0889  -0.4023 -0.3452 313 LEU A C     
2235 O O     . LEU A 313 ? 0.9086 0.6642 1.1146 0.0902  -0.4226 -0.3622 313 LEU A O     
2236 C CB    . LEU A 313 ? 0.9087 0.6660 1.1453 0.0407  -0.3747 -0.2904 313 LEU A CB    
2237 C CG    . LEU A 313 ? 0.9293 0.6676 1.1786 0.0272  -0.3650 -0.2706 313 LEU A CG    
2238 C CD1   . LEU A 313 ? 0.9027 0.6525 1.1181 0.0297  -0.3355 -0.2493 313 LEU A CD1   
2239 C CD2   . LEU A 313 ? 0.9089 0.6431 1.2054 -0.0024 -0.3678 -0.2517 313 LEU A CD2   
2240 N N     . PRO A 314 ? 0.9961 0.7324 1.1693 0.1059  -0.4056 -0.3595 314 PRO A N     
2241 C CA    . PRO A 314 ? 1.0592 0.7714 1.2562 0.1129  -0.4354 -0.3875 314 PRO A CA    
2242 C C     . PRO A 314 ? 1.0857 0.7745 1.3383 0.0865  -0.4475 -0.3761 314 PRO A C     
2243 O O     . PRO A 314 ? 1.1629 0.8477 1.4534 0.0738  -0.4674 -0.3831 314 PRO A O     
2244 C CB    . PRO A 314 ? 1.0611 0.7649 1.2285 0.1345  -0.4299 -0.3992 314 PRO A CB    
2245 C CG    . PRO A 314 ? 1.0652 0.7938 1.1861 0.1433  -0.3982 -0.3819 314 PRO A CG    
2246 C CD    . PRO A 314 ? 0.9820 0.7264 1.1114 0.1219  -0.3823 -0.3534 314 PRO A CD    
2247 N N     . TYR B 15  ? 0.8466 1.2833 0.7434 -0.0673 0.1350  -0.0780 15  TYR B N     
2248 C CA    . TYR B 15  ? 0.9093 1.3602 0.8021 -0.0518 0.1320  -0.0954 15  TYR B CA    
2249 C C     . TYR B 15  ? 0.8397 1.3336 0.7352 -0.0556 0.1480  -0.1081 15  TYR B C     
2250 O O     . TYR B 15  ? 0.7855 1.3026 0.7079 -0.0534 0.1522  -0.1191 15  TYR B O     
2251 C CB    . TYR B 15  ? 0.9199 1.3573 0.8343 -0.0345 0.1178  -0.1064 15  TYR B CB    
2252 N N     . ALA B 16  ? 0.8388 1.3439 0.7058 -0.0612 0.1568  -0.1066 16  ALA B N     
2253 C CA    . ALA B 16  ? 0.7727 1.3088 0.6314 -0.0768 0.1763  -0.1054 16  ALA B CA    
2254 C C     . ALA B 16  ? 0.8240 1.3990 0.6824 -0.0680 0.1856  -0.1268 16  ALA B C     
2255 O O     . ALA B 16  ? 0.7455 1.3152 0.5828 -0.0580 0.1806  -0.1328 16  ALA B O     
2256 C CB    . ALA B 16  ? 0.8319 1.3467 0.6526 -0.0919 0.1800  -0.0842 16  ALA B CB    
2257 N N     . PRO B 17  ? 0.8471 1.4633 0.7257 -0.0736 0.2008  -0.1382 17  PRO B N     
2258 C CA    . PRO B 17  ? 0.7553 1.4068 0.6545 -0.0574 0.2032  -0.1644 17  PRO B CA    
2259 C C     . PRO B 17  ? 0.7016 1.3724 0.5756 -0.0513 0.2107  -0.1766 17  PRO B C     
2260 O O     . PRO B 17  ? 0.6346 1.3015 0.4738 -0.0633 0.2193  -0.1653 17  PRO B O     
2261 C CB    . PRO B 17  ? 0.7903 1.4800 0.7190 -0.0681 0.2175  -0.1702 17  PRO B CB    
2262 C CG    . PRO B 17  ? 0.8279 1.5130 0.7324 -0.0944 0.2316  -0.1487 17  PRO B CG    
2263 C CD    . PRO B 17  ? 0.8848 1.5168 0.7685 -0.0961 0.2165  -0.1273 17  PRO B CD    
2264 N N     . ASP B 18  ? 0.6370 1.3280 0.5288 -0.0313 0.2067  -0.2009 18  ASP B N     
2265 C CA    . ASP B 18  ? 0.6398 1.3455 0.5117 -0.0200 0.2095  -0.2169 18  ASP B CA    
2266 C C     . ASP B 18  ? 0.5882 1.3303 0.4919 -0.0025 0.2114  -0.2450 18  ASP B C     
2267 O O     . ASP B 18  ? 0.5371 1.2665 0.4660 0.0135  0.1964  -0.2539 18  ASP B O     
2268 C CB    . ASP B 18  ? 0.6773 1.3413 0.5275 -0.0089 0.1908  -0.2127 18  ASP B CB    
2269 C CG    . ASP B 18  ? 0.7409 1.4125 0.5668 0.0034  0.1901  -0.2286 18  ASP B CG    
2270 O OD1   . ASP B 18  ? 0.7746 1.4859 0.6032 0.0077  0.2035  -0.2474 18  ASP B OD1   
2271 O OD2   . ASP B 18  ? 0.7587 1.3969 0.5631 0.0086  0.1758  -0.2228 18  ASP B OD2   
2272 N N     . ALA B 19  ? 0.5828 1.3686 0.4827 -0.0048 0.2297  -0.2592 19  ALA B N     
2273 C CA    . ALA B 19  ? 0.5845 1.4116 0.5162 0.0107  0.2341  -0.2867 19  ALA B CA    
2274 C C     . ALA B 19  ? 0.6023 1.4168 0.5344 0.0375  0.2182  -0.3070 19  ALA B C     
2275 O O     . ALA B 19  ? 0.6380 1.4761 0.5991 0.0548  0.2158  -0.3296 19  ALA B O     
2276 C CB    . ALA B 19  ? 0.5755 1.4543 0.5021 -0.0003 0.2596  -0.2964 19  ALA B CB    
2277 N N     . ARG B 20  ? 0.6163 1.3939 0.5172 0.0413  0.2067  -0.3001 20  ARG B N     
2278 C CA    . ARG B 20  ? 0.6233 1.3816 0.5255 0.0648  0.1894  -0.3173 20  ARG B CA    
2279 C C     . ARG B 20  ? 0.5908 1.3243 0.5245 0.0767  0.1714  -0.3180 20  ARG B C     
2280 O O     . ARG B 20  ? 0.5729 1.3026 0.5204 0.0976  0.1603  -0.3374 20  ARG B O     
2281 C CB    . ARG B 20  ? 0.6584 1.3823 0.5215 0.0632  0.1806  -0.3077 20  ARG B CB    
2282 C CG    . ARG B 20  ? 0.6838 1.4339 0.5133 0.0567  0.1970  -0.3127 20  ARG B CG    
2283 C CD    . ARG B 20  ? 0.7084 1.4246 0.4997 0.0575  0.1855  -0.3054 20  ARG B CD    
2284 N NE    . ARG B 20  ? 0.7199 1.4019 0.4967 0.0412  0.1796  -0.2760 20  ARG B NE    
2285 C CZ    . ARG B 20  ? 0.7875 1.4357 0.5354 0.0403  0.1669  -0.2651 20  ARG B CZ    
2286 N NH1   . ARG B 20  ? 0.8874 1.5354 0.6119 0.0514  0.1619  -0.2801 20  ARG B NH1   
2287 N NH2   . ARG B 20  ? 0.7258 1.3420 0.4680 0.0287  0.1591  -0.2404 20  ARG B NH2   
2288 N N     . ASN B 21  ? 0.5818 1.2980 0.5262 0.0636  0.1690  -0.2973 21  ASN B N     
2289 C CA    . ASN B 21  ? 0.6263 1.3206 0.5988 0.0731  0.1537  -0.2967 21  ASN B CA    
2290 C C     . ASN B 21  ? 0.6235 1.3498 0.6291 0.0899  0.1541  -0.3205 21  ASN B C     
2291 O O     . ASN B 21  ? 0.6248 1.3297 0.6456 0.1073  0.1378  -0.3290 21  ASN B O     
2292 C CB    . ASN B 21  ? 0.5755 1.2474 0.5508 0.0554  0.1523  -0.2709 21  ASN B CB    
2293 C CG    . ASN B 21  ? 0.5810 1.2128 0.5262 0.0467  0.1451  -0.2514 21  ASN B CG    
2294 O OD1   . ASN B 21  ? 0.6057 1.2219 0.5336 0.0566  0.1370  -0.2583 21  ASN B OD1   
2295 N ND2   . ASN B 21  ? 0.5874 1.2018 0.5260 0.0291  0.1470  -0.2281 21  ASN B ND2   
2296 N N     . ASP B 22  ? 0.5780 1.3547 0.5932 0.0861  0.1720  -0.3326 22  ASP B N     
2297 C CA    . ASP B 22  ? 0.5461 1.3585 0.5966 0.1013  0.1728  -0.3551 22  ASP B CA    
2298 C C     . ASP B 22  ? 0.5261 1.3406 0.5790 0.1279  0.1638  -0.3815 22  ASP B C     
2299 O O     . ASP B 22  ? 0.5214 1.3511 0.6038 0.1452  0.1573  -0.3990 22  ASP B O     
2300 C CB    . ASP B 22  ? 0.5544 1.4224 0.6184 0.0878  0.1952  -0.3603 22  ASP B CB    
2301 C CG    . ASP B 22  ? 0.5450 1.4134 0.6092 0.0608  0.2051  -0.3360 22  ASP B CG    
2302 O OD1   . ASP B 22  ? 0.5746 1.4036 0.6378 0.0555  0.1927  -0.3173 22  ASP B OD1   
2303 O OD2   . ASP B 22  ? 0.5756 1.4820 0.6381 0.0443  0.2257  -0.3356 22  ASP B OD2   
2304 N N     . ALA B 23  ? 0.5325 1.3303 0.5552 0.1320  0.1618  -0.3850 23  ALA B N     
2305 C CA    . ALA B 23  ? 0.5241 1.3236 0.5459 0.1561  0.1543  -0.4111 23  ALA B CA    
2306 C C     . ALA B 23  ? 0.5314 1.2759 0.5354 0.1654  0.1339  -0.4071 23  ALA B C     
2307 O O     . ALA B 23  ? 0.5197 1.2601 0.5169 0.1831  0.1274  -0.4273 23  ALA B O     
2308 C CB    . ALA B 23  ? 0.5654 1.4032 0.5680 0.1533  0.1726  -0.4243 23  ALA B CB    
2309 N N     . VAL B 24  ? 0.5149 1.2175 0.5140 0.1544  0.1234  -0.3829 24  VAL B N     
2310 C CA    . VAL B 24  ? 0.5066 1.1591 0.4928 0.1617  0.1048  -0.3794 24  VAL B CA    
2311 C C     . VAL B 24  ? 0.4958 1.1348 0.5027 0.1856  0.0898  -0.3985 24  VAL B C     
2312 O O     . VAL B 24  ? 0.4760 1.1334 0.5095 0.1932  0.0901  -0.4053 24  VAL B O     
2313 C CB    . VAL B 24  ? 0.5117 1.1255 0.4923 0.1459  0.0975  -0.3512 24  VAL B CB    
2314 C CG1   . VAL B 24  ? 0.5108 1.1294 0.4664 0.1240  0.1091  -0.3317 24  VAL B CG1   
2315 C CG2   . VAL B 24  ? 0.4935 1.1042 0.5013 0.1442  0.0944  -0.3424 24  VAL B CG2   
2316 N N     . LEU B 25  ? 0.5218 1.1302 0.5160 0.1980  0.0765  -0.4087 25  LEU B N     
2317 C CA    . LEU B 25  ? 0.5476 1.1289 0.5563 0.2187  0.0594  -0.4222 25  LEU B CA    
2318 C C     . LEU B 25  ? 0.5356 1.0672 0.5446 0.2116  0.0457  -0.4013 25  LEU B C     
2319 O O     . LEU B 25  ? 0.5090 1.0186 0.5005 0.1966  0.0447  -0.3840 25  LEU B O     
2320 C CB    . LEU B 25  ? 0.6021 1.1738 0.5972 0.2351  0.0522  -0.4449 25  LEU B CB    
2321 C CG    . LEU B 25  ? 0.6639 1.2823 0.6599 0.2473  0.0639  -0.4710 25  LEU B CG    
2322 C CD1   . LEU B 25  ? 0.7135 1.3139 0.6869 0.2572  0.0565  -0.4873 25  LEU B CD1   
2323 C CD2   . LEU B 25  ? 0.6789 1.3209 0.7050 0.2678  0.0622  -0.4913 25  LEU B CD2   
2324 N N     . VAL B 26  ? 0.5583 1.0729 0.5872 0.2233  0.0349  -0.4036 26  VAL B N     
2325 C CA    . VAL B 26  ? 0.5477 1.0172 0.5784 0.2179  0.0229  -0.3853 26  VAL B CA    
2326 C C     . VAL B 26  ? 0.5668 0.9957 0.5945 0.2347  0.0058  -0.3977 26  VAL B C     
2327 O O     . VAL B 26  ? 0.5538 0.9909 0.5897 0.2549  0.0010  -0.4197 26  VAL B O     
2328 C CB    . VAL B 26  ? 0.5320 1.0116 0.5845 0.2174  0.0236  -0.3774 26  VAL B CB    
2329 C CG1   . VAL B 26  ? 0.5114 0.9446 0.5647 0.2132  0.0117  -0.3596 26  VAL B CG1   
2330 C CG2   . VAL B 26  ? 0.5310 1.0512 0.5876 0.1998  0.0409  -0.3665 26  VAL B CG2   
2331 N N     . TYR B 27  ? 0.5568 0.9421 0.5732 0.2263  -0.0032 -0.3842 27  TYR B N     
2332 C CA    . TYR B 27  ? 0.5528 0.8944 0.5668 0.2391  -0.0193 -0.3929 27  TYR B CA    
2333 C C     . TYR B 27  ? 0.5325 0.8524 0.5607 0.2461  -0.0276 -0.3865 27  TYR B C     
2334 O O     . TYR B 27  ? 0.4705 0.7811 0.5016 0.2324  -0.0255 -0.3654 27  TYR B O     
2335 C CB    . TYR B 27  ? 0.5416 0.8499 0.5393 0.2256  -0.0241 -0.3818 27  TYR B CB    
2336 C CG    . TYR B 27  ? 0.5770 0.8361 0.5716 0.2340  -0.0400 -0.3879 27  TYR B CG    
2337 C CD1   . TYR B 27  ? 0.5875 0.8097 0.5878 0.2322  -0.0479 -0.3749 27  TYR B CD1   
2338 C CD2   . TYR B 27  ? 0.6390 0.8869 0.6228 0.2420  -0.0467 -0.4060 27  TYR B CD2   
2339 C CE1   . TYR B 27  ? 0.6235 0.7989 0.6195 0.2380  -0.0613 -0.3794 27  TYR B CE1   
2340 C CE2   . TYR B 27  ? 0.6563 0.8574 0.6373 0.2483  -0.0610 -0.4117 27  TYR B CE2   
2341 C CZ    . TYR B 27  ? 0.6554 0.8199 0.6422 0.2451  -0.0678 -0.3974 27  TYR B CZ    
2342 O OH    . TYR B 27  ? 0.7111 0.8275 0.6939 0.2490  -0.0807 -0.4010 27  TYR B OH    
2343 N N     . VAL B 28  ? 0.5206 0.8294 0.5555 0.2679  -0.0382 -0.4048 28  VAL B N     
2344 C CA    . VAL B 28  ? 0.5229 0.8038 0.5668 0.2780  -0.0496 -0.4009 28  VAL B CA    
2345 C C     . VAL B 28  ? 0.5970 0.8337 0.6335 0.2945  -0.0656 -0.4147 28  VAL B C     
2346 O O     . VAL B 28  ? 0.6306 0.8799 0.6690 0.3126  -0.0687 -0.4383 28  VAL B O     
2347 C CB    . VAL B 28  ? 0.5052 0.8261 0.5692 0.2899  -0.0461 -0.4095 28  VAL B CB    
2348 C CG1   . VAL B 28  ? 0.4934 0.7854 0.5643 0.2979  -0.0582 -0.4017 28  VAL B CG1   
2349 C CG2   . VAL B 28  ? 0.4806 0.8517 0.5523 0.2738  -0.0285 -0.4009 28  VAL B CG2   
2350 N N     . ASN B 29  ? 0.6476 0.8322 0.6747 0.2874  -0.0748 -0.4005 29  ASN B N     
2351 C CA    . ASN B 29  ? 0.7408 0.8746 0.7582 0.2981  -0.0898 -0.4092 29  ASN B CA    
2352 C C     . ASN B 29  ? 0.7484 0.8880 0.7604 0.3098  -0.0926 -0.4334 29  ASN B C     
2353 O O     . ASN B 29  ? 0.7777 0.9018 0.7910 0.3312  -0.1036 -0.4517 29  ASN B O     
2354 C CB    . ASN B 29  ? 0.7681 0.8754 0.7899 0.3165  -0.1027 -0.4121 29  ASN B CB    
2355 C CG    . ASN B 29  ? 0.7798 0.8725 0.8023 0.3045  -0.1017 -0.3879 29  ASN B CG    
2356 O OD1   . ASN B 29  ? 0.7514 0.8267 0.7663 0.2836  -0.0968 -0.3691 29  ASN B OD1   
2357 N ND2   . ASN B 29  ? 0.7986 0.9016 0.8310 0.3173  -0.1059 -0.3889 29  ASN B ND2   
2358 N N     . GLY B 30  ? 0.7071 0.8704 0.7126 0.2968  -0.0830 -0.4341 30  GLY B N     
2359 C CA    . GLY B 30  ? 0.7388 0.9016 0.7349 0.3046  -0.0862 -0.4552 30  GLY B CA    
2360 C C     . GLY B 30  ? 0.7386 0.9558 0.7392 0.3161  -0.0766 -0.4753 30  GLY B C     
2361 O O     . GLY B 30  ? 0.7606 0.9866 0.7507 0.3176  -0.0753 -0.4898 30  GLY B O     
2362 N N     . GLN B 31  ? 0.7178 0.9722 0.7336 0.3233  -0.0694 -0.4764 31  GLN B N     
2363 C CA    . GLN B 31  ? 0.6869 0.9976 0.7102 0.3330  -0.0580 -0.4947 31  GLN B CA    
2364 C C     . GLN B 31  ? 0.6479 0.9998 0.6708 0.3115  -0.0400 -0.4781 31  GLN B C     
2365 O O     . GLN B 31  ? 0.6052 0.9452 0.6295 0.2950  -0.0381 -0.4539 31  GLN B O     
2366 C CB    . GLN B 31  ? 0.6851 1.0108 0.7288 0.3541  -0.0624 -0.5065 31  GLN B CB    
2367 C CG    . GLN B 31  ? 0.7503 1.0234 0.7937 0.3727  -0.0825 -0.5137 31  GLN B CG    
2368 C CD    . GLN B 31  ? 0.8190 1.1123 0.8787 0.4014  -0.0884 -0.5386 31  GLN B CD    
2369 O OE1   . GLN B 31  ? 0.9463 1.2334 1.0192 0.4129  -0.0965 -0.5362 31  GLN B OE1   
2370 N NE2   . GLN B 31  ? 0.7996 1.1212 0.8587 0.4135  -0.0839 -0.5636 31  GLN B NE2   
2371 N N     . PHE B 32  ? 0.6356 1.0356 0.6566 0.3126  -0.0266 -0.4915 32  PHE B N     
2372 C CA    . PHE B 32  ? 0.6055 1.0472 0.6245 0.2936  -0.0085 -0.4782 32  PHE B CA    
2373 C C     . PHE B 32  ? 0.6212 1.1154 0.6609 0.3024  0.0027  -0.4897 32  PHE B C     
2374 O O     . PHE B 32  ? 0.6986 1.2201 0.7421 0.3190  0.0056  -0.5149 32  PHE B O     
2375 C CB    . PHE B 32  ? 0.5944 1.0495 0.5907 0.2841  -0.0003 -0.4819 32  PHE B CB    
2376 C CG    . PHE B 32  ? 0.5855 0.9975 0.5641 0.2695  -0.0087 -0.4655 32  PHE B CG    
2377 C CD1   . PHE B 32  ? 0.5739 0.9830 0.5485 0.2474  -0.0029 -0.4386 32  PHE B CD1   
2378 C CD2   . PHE B 32  ? 0.6116 0.9865 0.5796 0.2779  -0.0228 -0.4777 32  PHE B CD2   
2379 C CE1   . PHE B 32  ? 0.5643 0.9368 0.5261 0.2349  -0.0109 -0.4248 32  PHE B CE1   
2380 C CE2   . PHE B 32  ? 0.6187 0.9574 0.5740 0.2638  -0.0305 -0.4637 32  PHE B CE2   
2381 C CZ    . PHE B 32  ? 0.5904 0.9298 0.5431 0.2426  -0.0243 -0.4376 32  PHE B CZ    
2382 N N     . VAL B 33  ? 0.5887 1.0997 0.6417 0.2902  0.0098  -0.4721 33  VAL B N     
2383 C CA    . VAL B 33  ? 0.6353 1.1888 0.7138 0.2988  0.0163  -0.4813 33  VAL B CA    
2384 C C     . VAL B 33  ? 0.6197 1.2179 0.7002 0.2773  0.0366  -0.4685 33  VAL B C     
2385 O O     . VAL B 33  ? 0.6704 1.2533 0.7385 0.2560  0.0405  -0.4445 33  VAL B O     
2386 C CB    . VAL B 33  ? 0.6501 1.1716 0.7434 0.3066  0.0011  -0.4728 33  VAL B CB    
2387 C CG1   . VAL B 33  ? 0.6431 1.2028 0.7622 0.3059  0.0073  -0.4705 33  VAL B CG1   
2388 C CG2   . VAL B 33  ? 0.7023 1.1916 0.7971 0.3328  -0.0171 -0.4923 33  VAL B CG2   
2389 N N     . PRO B 34  ? 0.6231 1.2777 0.7190 0.2814  0.0507  -0.4840 34  PRO B N     
2390 C CA    . PRO B 34  ? 0.5937 1.2889 0.6947 0.2600  0.0697  -0.4709 34  PRO B CA    
2391 C C     . PRO B 34  ? 0.5500 1.2307 0.6625 0.2464  0.0664  -0.4473 34  PRO B C     
2392 O O     . PRO B 34  ? 0.5426 1.2084 0.6729 0.2591  0.0532  -0.4497 34  PRO B O     
2393 C CB    . PRO B 34  ? 0.6114 1.3649 0.7371 0.2728  0.0802  -0.4953 34  PRO B CB    
2394 C CG    . PRO B 34  ? 0.6349 1.3814 0.7542 0.2970  0.0722  -0.5219 34  PRO B CG    
2395 C CD    . PRO B 34  ? 0.6288 1.3110 0.7367 0.3059  0.0501  -0.5156 34  PRO B CD    
2396 N N     . ARG B 35  ? 0.5298 1.2153 0.6312 0.2211  0.0784  -0.4252 35  ARG B N     
2397 C CA    . ARG B 35  ? 0.5161 1.1838 0.6236 0.2055  0.0760  -0.4009 35  ARG B CA    
2398 C C     . ARG B 35  ? 0.4921 1.1845 0.6320 0.2126  0.0739  -0.4069 35  ARG B C     
2399 O O     . ARG B 35  ? 0.4436 1.1070 0.5908 0.2130  0.0619  -0.3950 35  ARG B O     
2400 C CB    . ARG B 35  ? 0.5059 1.1916 0.5977 0.1795  0.0938  -0.3837 35  ARG B CB    
2401 C CG    . ARG B 35  ? 0.4932 1.1744 0.5878 0.1575  0.0989  -0.3590 35  ARG B CG    
2402 C CD    . ARG B 35  ? 0.4930 1.2256 0.5940 0.1422  0.1200  -0.3596 35  ARG B CD    
2403 N NE    . ARG B 35  ? 0.4962 1.2225 0.6035 0.1228  0.1228  -0.3377 35  ARG B NE    
2404 C CZ    . ARG B 35  ? 0.4719 1.1582 0.5613 0.1093  0.1180  -0.3143 35  ARG B CZ    
2405 N NH1   . ARG B 35  ? 0.4987 1.1610 0.5594 0.1048  0.1175  -0.3064 35  ARG B NH1   
2406 N NH2   . ARG B 35  ? 0.4277 1.1003 0.5285 0.1002  0.1140  -0.2994 35  ARG B NH2   
2407 N N     . HIS B 36  ? 0.4567 1.2040 0.6153 0.2181  0.0859  -0.4261 36  HIS B N     
2408 C CA    . HIS B 36  ? 0.4563 1.2369 0.6490 0.2260  0.0847  -0.4361 36  HIS B CA    
2409 C C     . HIS B 36  ? 0.4621 1.2199 0.6677 0.2548  0.0634  -0.4517 36  HIS B C     
2410 O O     . HIS B 36  ? 0.4517 1.2243 0.6829 0.2627  0.0568  -0.4565 36  HIS B O     
2411 C CB    . HIS B 36  ? 0.4353 1.2841 0.6464 0.2239  0.1043  -0.4542 36  HIS B CB    
2412 N N     . GLN B 37  ? 0.4635 1.1859 0.6515 0.2703  0.0522  -0.4600 37  GLN B N     
2413 C CA    . GLN B 37  ? 0.4878 1.1825 0.6838 0.2977  0.0315  -0.4744 37  GLN B CA    
2414 C C     . GLN B 37  ? 0.5042 1.1293 0.6775 0.2970  0.0152  -0.4573 37  GLN B C     
2415 O O     . GLN B 37  ? 0.5201 1.1140 0.6938 0.3184  -0.0021 -0.4677 37  GLN B O     
2416 C CB    . GLN B 37  ? 0.5487 1.2716 0.7483 0.3174  0.0349  -0.5038 37  GLN B CB    
2417 C CG    . GLN B 37  ? 0.5647 1.2564 0.7656 0.3475  0.0146  -0.5229 37  GLN B CG    
2418 C CD    . GLN B 37  ? 0.5913 1.3168 0.7961 0.3650  0.0208  -0.5526 37  GLN B CD    
2419 O OE1   . GLN B 37  ? 0.5665 1.3525 0.7894 0.3637  0.0370  -0.5661 37  GLN B OE1   
2420 N NE2   . GLN B 37  ? 0.6122 1.2997 0.7992 0.3802  0.0091  -0.5635 37  GLN B NE2   
2421 N N     . ALA B 38  ? 0.4810 1.0814 0.6355 0.2731  0.0201  -0.4317 38  ALA B N     
2422 C CA    . ALA B 38  ? 0.4840 1.0223 0.6191 0.2712  0.0063  -0.4164 38  ALA B CA    
2423 C C     . ALA B 38  ? 0.4465 0.9625 0.5918 0.2724  -0.0048 -0.4040 38  ALA B C     
2424 O O     . ALA B 38  ? 0.4470 0.9788 0.5992 0.2558  0.0030  -0.3891 38  ALA B O     
2425 C CB    . ALA B 38  ? 0.4707 0.9924 0.5828 0.2477  0.0149  -0.3966 38  ALA B CB    
2426 N N     . VAL B 39  ? 0.4450 0.9205 0.5877 0.2910  -0.0230 -0.4094 39  VAL B N     
2427 C CA    . VAL B 39  ? 0.4501 0.9071 0.6026 0.2999  -0.0363 -0.4043 39  VAL B CA    
2428 C C     . VAL B 39  ? 0.4887 0.8787 0.6213 0.3050  -0.0523 -0.3946 39  VAL B C     
2429 O O     . VAL B 39  ? 0.5032 0.8654 0.6206 0.3092  -0.0562 -0.3997 39  VAL B O     
2430 C CB    . VAL B 39  ? 0.4566 0.9468 0.6343 0.3241  -0.0433 -0.4273 39  VAL B CB    
2431 C CG1   . VAL B 39  ? 0.4284 0.9846 0.6304 0.3156  -0.0278 -0.4329 39  VAL B CG1   
2432 C CG2   . VAL B 39  ? 0.4848 0.9708 0.6613 0.3481  -0.0508 -0.4518 39  VAL B CG2   
2433 N N     . VAL B 40  ? 0.4969 0.8625 0.6293 0.3026  -0.0606 -0.3797 40  VAL B N     
2434 C CA    . VAL B 40  ? 0.5006 0.8051 0.6160 0.3080  -0.0759 -0.3698 40  VAL B CA    
2435 C C     . VAL B 40  ? 0.5219 0.8226 0.6480 0.3267  -0.0905 -0.3750 40  VAL B C     
2436 O O     . VAL B 40  ? 0.4505 0.7935 0.5969 0.3273  -0.0869 -0.3785 40  VAL B O     
2437 C CB    . VAL B 40  ? 0.5273 0.8074 0.6282 0.2822  -0.0688 -0.3434 40  VAL B CB    
2438 C CG1   . VAL B 40  ? 0.4811 0.7849 0.5928 0.2695  -0.0626 -0.3303 40  VAL B CG1   
2439 C CG2   . VAL B 40  ? 0.5691 0.7847 0.6490 0.2835  -0.0808 -0.3328 40  VAL B CG2   
2440 N N     . SER B 41  ? 0.5670 0.8157 0.6786 0.3421  -0.1075 -0.3759 41  SER B N     
2441 C CA    . SER B 41  ? 0.5608 0.7941 0.6760 0.3617  -0.1246 -0.3793 41  SER B CA    
2442 C C     . SER B 41  ? 0.5322 0.7622 0.6460 0.3474  -0.1235 -0.3591 41  SER B C     
2443 O O     . SER B 41  ? 0.5097 0.7182 0.6088 0.3250  -0.1150 -0.3387 41  SER B O     
2444 C CB    . SER B 41  ? 0.5911 0.7610 0.6847 0.3767  -0.1416 -0.3800 41  SER B CB    
2445 O OG    . SER B 41  ? 0.6189 0.7671 0.7105 0.3934  -0.1588 -0.3786 41  SER B OG    
2446 N N     . VAL B 42  ? 0.4886 0.7382 0.6174 0.3615  -0.1332 -0.3657 42  VAL B N     
2447 C CA    . VAL B 42  ? 0.4756 0.7171 0.6008 0.3511  -0.1355 -0.3485 42  VAL B CA    
2448 C C     . VAL B 42  ? 0.5237 0.6948 0.6181 0.3529  -0.1485 -0.3321 42  VAL B C     
2449 O O     . VAL B 42  ? 0.5065 0.6617 0.5909 0.3405  -0.1484 -0.3144 42  VAL B O     
2450 C CB    . VAL B 42  ? 0.4414 0.7274 0.5926 0.3640  -0.1422 -0.3605 42  VAL B CB    
2451 C CG1   . VAL B 42  ? 0.4082 0.7651 0.5897 0.3574  -0.1262 -0.3743 42  VAL B CG1   
2452 C CG2   . VAL B 42  ? 0.4731 0.7429 0.6260 0.3957  -0.1642 -0.3762 42  VAL B CG2   
2453 N N     . PHE B 43  ? 0.5558 0.6833 0.6336 0.3659  -0.1582 -0.3371 43  PHE B N     
2454 C CA    . PHE B 43  ? 0.5907 0.6487 0.6368 0.3627  -0.1668 -0.3203 43  PHE B CA    
2455 C C     . PHE B 43  ? 0.5927 0.6264 0.6231 0.3371  -0.1525 -0.3042 43  PHE B C     
2456 O O     . PHE B 43  ? 0.6336 0.6118 0.6390 0.3314  -0.1569 -0.2903 43  PHE B O     
2457 C CB    . PHE B 43  ? 0.6269 0.6499 0.6640 0.3898  -0.1853 -0.3346 43  PHE B CB    
2458 C CG    . PHE B 43  ? 0.6250 0.6651 0.6747 0.4151  -0.2019 -0.3469 43  PHE B CG    
2459 C CD1   . PHE B 43  ? 0.6340 0.6416 0.6671 0.4194  -0.2148 -0.3339 43  PHE B CD1   
2460 C CD2   . PHE B 43  ? 0.6289 0.7204 0.7076 0.4340  -0.2041 -0.3719 43  PHE B CD2   
2461 C CE1   . PHE B 43  ? 0.6521 0.6788 0.6979 0.4417  -0.2307 -0.3451 43  PHE B CE1   
2462 C CE2   . PHE B 43  ? 0.6649 0.7757 0.7585 0.4576  -0.2199 -0.3844 43  PHE B CE2   
2463 C CZ    . PHE B 43  ? 0.6762 0.7540 0.7533 0.4617  -0.2341 -0.3708 43  PHE B CZ    
2464 N N     . ASP B 44  ? 0.5511 0.6258 0.5956 0.3212  -0.1355 -0.3059 44  ASP B N     
2465 C CA    . ASP B 44  ? 0.5501 0.6064 0.5827 0.2994  -0.1236 -0.2935 44  ASP B CA    
2466 C C     . ASP B 44  ? 0.5532 0.5969 0.5766 0.2784  -0.1163 -0.2706 44  ASP B C     
2467 O O     . ASP B 44  ? 0.5465 0.6255 0.5828 0.2723  -0.1106 -0.2672 44  ASP B O     
2468 C CB    . ASP B 44  ? 0.5140 0.6182 0.5623 0.2899  -0.1087 -0.3018 44  ASP B CB    
2469 C CG    . ASP B 44  ? 0.5206 0.6047 0.5568 0.2716  -0.0997 -0.2928 44  ASP B CG    
2470 O OD1   . ASP B 44  ? 0.5804 0.6405 0.6090 0.2803  -0.1058 -0.3028 44  ASP B OD1   
2471 O OD2   . ASP B 44  ? 0.4872 0.5783 0.5220 0.2498  -0.0879 -0.2765 44  ASP B OD2   
2472 N N     . ALA B 45  ? 0.6006 0.5969 0.6034 0.2662  -0.1153 -0.2560 45  ALA B N     
2473 C CA    . ALA B 45  ? 0.5831 0.5620 0.5750 0.2465  -0.1080 -0.2347 45  ALA B CA    
2474 C C     . ALA B 45  ? 0.5319 0.5540 0.5384 0.2277  -0.0921 -0.2286 45  ALA B C     
2475 O O     . ALA B 45  ? 0.5328 0.5546 0.5365 0.2158  -0.0873 -0.2147 45  ALA B O     
2476 C CB    . ALA B 45  ? 0.6223 0.5501 0.5940 0.2362  -0.1074 -0.2243 45  ALA B CB    
2477 N N     . GLY B 46  ? 0.5208 0.5783 0.5410 0.2253  -0.0842 -0.2389 46  GLY B N     
2478 C CA    . GLY B 46  ? 0.5138 0.6107 0.5458 0.2084  -0.0698 -0.2331 46  GLY B CA    
2479 C C     . GLY B 46  ? 0.4631 0.5965 0.5097 0.2100  -0.0686 -0.2340 46  GLY B C     
2480 O O     . GLY B 46  ? 0.4390 0.5813 0.4869 0.1946  -0.0607 -0.2211 46  GLY B O     
2481 N N     . TYR B 47  ? 0.4289 0.5853 0.4878 0.2286  -0.0762 -0.2508 47  TYR B N     
2482 C CA    . TYR B 47  ? 0.4023 0.5985 0.4794 0.2324  -0.0763 -0.2561 47  TYR B CA    
2483 C C     . TYR B 47  ? 0.4258 0.5950 0.4935 0.2352  -0.0864 -0.2460 47  TYR B C     
2484 O O     . TYR B 47  ? 0.4472 0.6378 0.5234 0.2265  -0.0827 -0.2403 47  TYR B O     
2485 C CB    . TYR B 47  ? 0.3971 0.6271 0.4920 0.2529  -0.0817 -0.2794 47  TYR B CB    
2486 C CG    . TYR B 47  ? 0.3737 0.6397 0.4886 0.2617  -0.0865 -0.2876 47  TYR B CG    
2487 C CD1   . TYR B 47  ? 0.3531 0.6679 0.4869 0.2480  -0.0738 -0.2878 47  TYR B CD1   
2488 C CD2   . TYR B 47  ? 0.3968 0.6453 0.5105 0.2821  -0.1042 -0.2937 47  TYR B CD2   
2489 C CE1   . TYR B 47  ? 0.3468 0.6958 0.5011 0.2538  -0.0781 -0.2954 47  TYR B CE1   
2490 C CE2   . TYR B 47  ? 0.3885 0.6703 0.5214 0.2893  -0.1098 -0.3010 47  TYR B CE2   
2491 C CZ    . TYR B 47  ? 0.3728 0.7072 0.5279 0.2750  -0.0965 -0.3028 47  TYR B CZ    
2492 O OH    . TYR B 47  ? 0.4107 0.7829 0.5886 0.2811  -0.1017 -0.3120 47  TYR B OH    
2493 N N     . VAL B 48  ? 0.4587 0.5805 0.5079 0.2472  -0.0993 -0.2440 48  VAL B N     
2494 C CA    . VAL B 48  ? 0.4792 0.5753 0.5170 0.2535  -0.1109 -0.2365 48  VAL B CA    
2495 C C     . VAL B 48  ? 0.4680 0.5398 0.4900 0.2324  -0.1028 -0.2152 48  VAL B C     
2496 O O     . VAL B 48  ? 0.4342 0.5106 0.4558 0.2296  -0.1051 -0.2090 48  VAL B O     
2497 C CB    . VAL B 48  ? 0.5115 0.5628 0.5319 0.2741  -0.1279 -0.2415 48  VAL B CB    
2498 C CG1   . VAL B 48  ? 0.5576 0.5809 0.5627 0.2821  -0.1411 -0.2337 48  VAL B CG1   
2499 C CG2   . VAL B 48  ? 0.5409 0.6161 0.5779 0.2970  -0.1368 -0.2642 48  VAL B CG2   
2500 N N     . CYS B 49  ? 0.4754 0.5195 0.4843 0.2197  -0.0949 -0.2056 49  CYS B N     
2501 C CA    . CYS B 49  ? 0.4779 0.4848 0.4671 0.2043  -0.0900 -0.1869 49  CYS B CA    
2502 C C     . CYS B 49  ? 0.4637 0.4881 0.4600 0.1826  -0.0733 -0.1787 49  CYS B C     
2503 O O     . CYS B 49  ? 0.4495 0.4555 0.4357 0.1678  -0.0665 -0.1641 49  CYS B O     
2504 C CB    . CYS B 49  ? 0.5316 0.4842 0.4980 0.2104  -0.0977 -0.1836 49  CYS B CB    
2505 S SG    . CYS B 49  ? 0.5994 0.5082 0.5424 0.2290  -0.1165 -0.1815 49  CYS B SG    
2506 N N     . GLY B 50  ? 0.4470 0.5086 0.4605 0.1801  -0.0661 -0.1877 50  GLY B N     
2507 C CA    . GLY B 50  ? 0.4228 0.4958 0.4399 0.1614  -0.0524 -0.1800 50  GLY B CA    
2508 C C     . GLY B 50  ? 0.4201 0.4584 0.4246 0.1561  -0.0511 -0.1756 50  GLY B C     
2509 O O     . GLY B 50  ? 0.4270 0.4634 0.4306 0.1403  -0.0418 -0.1660 50  GLY B O     
2510 N N     . ASP B 51  ? 0.4209 0.4334 0.4174 0.1697  -0.0610 -0.1839 51  ASP B N     
2511 C CA    . ASP B 51  ? 0.4373 0.4061 0.4187 0.1652  -0.0625 -0.1785 51  ASP B CA    
2512 C C     . ASP B 51  ? 0.4513 0.4283 0.4386 0.1645  -0.0603 -0.1886 51  ASP B C     
2513 O O     . ASP B 51  ? 0.4667 0.4387 0.4538 0.1791  -0.0686 -0.2023 51  ASP B O     
2514 C CB    . ASP B 51  ? 0.4565 0.3841 0.4208 0.1780  -0.0749 -0.1776 51  ASP B CB    
2515 C CG    . ASP B 51  ? 0.4892 0.3684 0.4370 0.1741  -0.0772 -0.1734 51  ASP B CG    
2516 O OD1   . ASP B 51  ? 0.4860 0.3638 0.4369 0.1593  -0.0684 -0.1696 51  ASP B OD1   
2517 O OD2   . ASP B 51  ? 0.5068 0.3492 0.4390 0.1854  -0.0880 -0.1741 51  ASP B OD2   
2518 N N     . GLY B 52  ? 0.4212 0.4141 0.4144 0.1484  -0.0496 -0.1826 52  GLY B N     
2519 C CA    . GLY B 52  ? 0.4016 0.4036 0.3990 0.1451  -0.0469 -0.1903 52  GLY B CA    
2520 C C     . GLY B 52  ? 0.3701 0.3880 0.3725 0.1269  -0.0360 -0.1801 52  GLY B C     
2521 O O     . GLY B 52  ? 0.3903 0.4151 0.3943 0.1179  -0.0301 -0.1682 52  GLY B O     
2522 N N     . VAL B 53  ? 0.3803 0.4034 0.3847 0.1227  -0.0345 -0.1857 53  VAL B N     
2523 C CA    . VAL B 53  ? 0.3703 0.4101 0.3792 0.1082  -0.0265 -0.1787 53  VAL B CA    
2524 C C     . VAL B 53  ? 0.3622 0.4368 0.3755 0.1116  -0.0245 -0.1896 53  VAL B C     
2525 O O     . VAL B 53  ? 0.4322 0.5116 0.4447 0.1240  -0.0297 -0.2045 53  VAL B O     
2526 C CB    . VAL B 53  ? 0.4153 0.4259 0.4212 0.0980  -0.0269 -0.1738 53  VAL B CB    
2527 C CG1   . VAL B 53  ? 0.4490 0.4278 0.4493 0.0919  -0.0258 -0.1612 53  VAL B CG1   
2528 C CG2   . VAL B 53  ? 0.4558 0.4486 0.4581 0.1051  -0.0348 -0.1870 53  VAL B CG2   
2529 N N     . TRP B 54  ? 0.3539 0.4514 0.3702 0.1005  -0.0169 -0.1822 54  TRP B N     
2530 C CA    . TRP B 54  ? 0.3772 0.5070 0.3940 0.1017  -0.0137 -0.1903 54  TRP B CA    
2531 C C     . TRP B 54  ? 0.3862 0.5222 0.4010 0.0889  -0.0098 -0.1826 54  TRP B C     
2532 O O     . TRP B 54  ? 0.3744 0.4932 0.3905 0.0789  -0.0088 -0.1708 54  TRP B O     
2533 C CB    . TRP B 54  ? 0.4042 0.5660 0.4260 0.1051  -0.0083 -0.1915 54  TRP B CB    
2534 C CG    . TRP B 54  ? 0.3764 0.5457 0.4010 0.0930  -0.0013 -0.1759 54  TRP B CG    
2535 C CD1   . TRP B 54  ? 0.3979 0.5509 0.4245 0.0902  -0.0016 -0.1660 54  TRP B CD1   
2536 C CD2   . TRP B 54  ? 0.3653 0.5592 0.3893 0.0823  0.0069  -0.1687 54  TRP B CD2   
2537 N NE1   . TRP B 54  ? 0.3588 0.5242 0.3875 0.0785  0.0056  -0.1539 54  TRP B NE1   
2538 C CE2   . TRP B 54  ? 0.3753 0.5654 0.4025 0.0735  0.0108  -0.1549 54  TRP B CE2   
2539 C CE3   . TRP B 54  ? 0.3491 0.5654 0.3680 0.0794  0.0109  -0.1723 54  TRP B CE3   
2540 C CZ2   . TRP B 54  ? 0.3750 0.5817 0.4015 0.0619  0.0183  -0.1448 54  TRP B CZ2   
2541 C CZ3   . TRP B 54  ? 0.3818 0.6145 0.3983 0.0678  0.0185  -0.1614 54  TRP B CZ3   
2542 C CH2   . TRP B 54  ? 0.3662 0.5937 0.3870 0.0592  0.0221  -0.1478 54  TRP B CH2   
2543 N N     . GLU B 55  ? 0.3764 0.5363 0.3872 0.0905  -0.0083 -0.1907 55  GLU B N     
2544 C CA    . GLU B 55  ? 0.3607 0.5299 0.3671 0.0802  -0.0057 -0.1841 55  GLU B CA    
2545 C C     . GLU B 55  ? 0.3667 0.5706 0.3668 0.0809  0.0005  -0.1880 55  GLU B C     
2546 O O     . GLU B 55  ? 0.3632 0.5831 0.3628 0.0910  0.0010  -0.2013 55  GLU B O     
2547 C CB    . GLU B 55  ? 0.3466 0.5002 0.3500 0.0796  -0.0130 -0.1908 55  GLU B CB    
2548 C CG    . GLU B 55  ? 0.3282 0.4502 0.3379 0.0735  -0.0169 -0.1841 55  GLU B CG    
2549 C CD    . GLU B 55  ? 0.3317 0.4515 0.3460 0.0612  -0.0128 -0.1680 55  GLU B CD    
2550 O OE1   . GLU B 55  ? 0.3134 0.4105 0.3340 0.0561  -0.0127 -0.1608 55  GLU B OE1   
2551 O OE2   . GLU B 55  ? 0.3553 0.4958 0.3659 0.0569  -0.0090 -0.1622 55  GLU B OE2   
2552 N N     . GLY B 56  ? 0.3619 0.5763 0.3575 0.0700  0.0056  -0.1757 56  GLY B N     
2553 C CA    . GLY B 56  ? 0.3544 0.5965 0.3395 0.0673  0.0115  -0.1764 56  GLY B CA    
2554 C C     . GLY B 56  ? 0.4002 0.6372 0.3748 0.0640  0.0063  -0.1764 56  GLY B C     
2555 O O     . GLY B 56  ? 0.4285 0.6485 0.4060 0.0570  0.0028  -0.1658 56  GLY B O     
2556 N N     . VAL B 57  ? 0.3691 0.6213 0.3321 0.0695  0.0054  -0.1889 57  VAL B N     
2557 C CA    . VAL B 57  ? 0.4186 0.6698 0.3688 0.0668  0.0000  -0.1895 57  VAL B CA    
2558 C C     . VAL B 57  ? 0.4606 0.7394 0.3922 0.0654  0.0072  -0.1907 57  VAL B C     
2559 O O     . VAL B 57  ? 0.5183 0.8172 0.4483 0.0712  0.0139  -0.2007 57  VAL B O     
2560 C CB    . VAL B 57  ? 0.4264 0.6632 0.3778 0.0749  -0.0104 -0.2055 57  VAL B CB    
2561 C CG1   . VAL B 57  ? 0.3965 0.6053 0.3646 0.0752  -0.0157 -0.2043 57  VAL B CG1   
2562 C CG2   . VAL B 57  ? 0.4420 0.6933 0.3878 0.0868  -0.0095 -0.2249 57  VAL B CG2   
2563 N N     . ARG B 58  ? 0.4422 0.7215 0.3597 0.0581  0.0057  -0.1806 58  ARG B N     
2564 C CA    . ARG B 58  ? 0.4564 0.7571 0.3517 0.0544  0.0127  -0.1777 58  ARG B CA    
2565 C C     . ARG B 58  ? 0.4725 0.7746 0.3506 0.0598  0.0044  -0.1896 58  ARG B C     
2566 O O     . ARG B 58  ? 0.4398 0.7237 0.3214 0.0609  -0.0076 -0.1911 58  ARG B O     
2567 C CB    . ARG B 58  ? 0.4497 0.7465 0.3384 0.0425  0.0161  -0.1564 58  ARG B CB    
2568 C CG    . ARG B 58  ? 0.4700 0.7838 0.3313 0.0371  0.0227  -0.1509 58  ARG B CG    
2569 C CD    . ARG B 58  ? 0.4766 0.7855 0.3317 0.0251  0.0278  -0.1296 58  ARG B CD    
2570 N NE    . ARG B 58  ? 0.5030 0.8221 0.3704 0.0193  0.0399  -0.1243 58  ARG B NE    
2571 C CZ    . ARG B 58  ? 0.4987 0.8432 0.3607 0.0171  0.0524  -0.1292 58  ARG B CZ    
2572 N NH1   . ARG B 58  ? 0.4866 0.8488 0.3298 0.0207  0.0557  -0.1398 58  ARG B NH1   
2573 N NH2   . ARG B 58  ? 0.4906 0.8441 0.3666 0.0111  0.0620  -0.1244 58  ARG B NH2   
2574 N N     . LEU B 59  ? 0.5139 0.8394 0.3740 0.0629  0.0116  -0.1989 59  LEU B N     
2575 C CA    . LEU B 59  ? 0.5051 0.8367 0.3435 0.0681  0.0060  -0.2110 59  LEU B CA    
2576 C C     . LEU B 59  ? 0.5200 0.8589 0.3311 0.0592  0.0095  -0.1966 59  LEU B C     
2577 O O     . LEU B 59  ? 0.5374 0.8922 0.3407 0.0524  0.0229  -0.1878 59  LEU B O     
2578 C CB    . LEU B 59  ? 0.5452 0.8975 0.3815 0.0780  0.0126  -0.2313 59  LEU B CB    
2579 C CG    . LEU B 59  ? 0.6050 0.9667 0.4172 0.0848  0.0085  -0.2474 59  LEU B CG    
2580 C CD1   . LEU B 59  ? 0.6233 0.9606 0.4395 0.0897  -0.0094 -0.2557 59  LEU B CD1   
2581 C CD2   . LEU B 59  ? 0.6410 1.0250 0.4526 0.0953  0.0163  -0.2680 59  LEU B CD2   
2582 N N     . VAL B 60  ? 0.5343 0.8600 0.3319 0.0587  -0.0030 -0.1936 60  VAL B N     
2583 C CA    . VAL B 60  ? 0.5477 0.8754 0.3159 0.0519  -0.0030 -0.1799 60  VAL B CA    
2584 C C     . VAL B 60  ? 0.5766 0.9059 0.3211 0.0586  -0.0138 -0.1928 60  VAL B C     
2585 O O     . VAL B 60  ? 0.5863 0.9013 0.3410 0.0634  -0.0288 -0.2002 60  VAL B O     
2586 C CB    . VAL B 60  ? 0.5308 0.8380 0.3070 0.0450  -0.0104 -0.1603 60  VAL B CB    
2587 C CG1   . VAL B 60  ? 0.5481 0.8529 0.2917 0.0395  -0.0131 -0.1457 60  VAL B CG1   
2588 C CG2   . VAL B 60  ? 0.4956 0.7997 0.2951 0.0388  -0.0006 -0.1490 60  VAL B CG2   
2589 N N     . ASP B 61  ? 0.6171 0.9646 0.3303 0.0583  -0.0056 -0.1959 61  ASP B N     
2590 C CA    . ASP B 61  ? 0.6664 1.0170 0.3489 0.0636  -0.0145 -0.2062 61  ASP B CA    
2591 C C     . ASP B 61  ? 0.6591 1.0031 0.3573 0.0746  -0.0278 -0.2288 61  ASP B C     
2592 O O     . ASP B 61  ? 0.6913 1.0236 0.3821 0.0776  -0.0443 -0.2328 61  ASP B O     
2593 C CB    . ASP B 61  ? 0.6834 1.0213 0.3414 0.0576  -0.0232 -0.1876 61  ASP B CB    
2594 C CG    . ASP B 61  ? 0.7544 1.0929 0.3772 0.0626  -0.0346 -0.1951 61  ASP B CG    
2595 O OD1   . ASP B 61  ? 0.8055 1.1616 0.4053 0.0664  -0.0271 -0.2085 61  ASP B OD1   
2596 O OD2   . ASP B 61  ? 0.8233 1.1456 0.4420 0.0631  -0.0511 -0.1880 61  ASP B OD2   
2597 N N     . GLY B 62  ? 0.5912 0.9417 0.3118 0.0805  -0.0213 -0.2433 62  GLY B N     
2598 C CA    . GLY B 62  ? 0.5838 0.9278 0.3168 0.0911  -0.0317 -0.2662 62  GLY B CA    
2599 C C     . GLY B 62  ? 0.5591 0.8785 0.3254 0.0909  -0.0435 -0.2651 62  GLY B C     
2600 O O     . GLY B 62  ? 0.5524 0.8623 0.3301 0.0983  -0.0525 -0.2833 62  GLY B O     
2601 N N     . ARG B 63  ? 0.5347 0.8430 0.3165 0.0822  -0.0426 -0.2448 63  ARG B N     
2602 C CA    . ARG B 63  ? 0.5208 0.8071 0.3330 0.0804  -0.0519 -0.2423 63  ARG B CA    
2603 C C     . ARG B 63  ? 0.4854 0.7680 0.3210 0.0765  -0.0411 -0.2313 63  ARG B C     
2604 O O     . ARG B 63  ? 0.4668 0.7598 0.2961 0.0710  -0.0297 -0.2172 63  ARG B O     
2605 C CB    . ARG B 63  ? 0.5509 0.8265 0.3609 0.0747  -0.0640 -0.2303 63  ARG B CB    
2606 C CG    . ARG B 63  ? 0.6037 0.8788 0.3987 0.0801  -0.0788 -0.2459 63  ARG B CG    
2607 C CD    . ARG B 63  ? 0.6749 0.9431 0.4659 0.0766  -0.0926 -0.2370 63  ARG B CD    
2608 N NE    . ARG B 63  ? 0.7278 1.0029 0.4947 0.0721  -0.0870 -0.2177 63  ARG B NE    
2609 C CZ    . ARG B 63  ? 0.7011 0.9825 0.4341 0.0735  -0.0927 -0.2157 63  ARG B CZ    
2610 N NH1   . ARG B 63  ? 0.7020 0.9861 0.4138 0.0683  -0.0854 -0.1963 63  ARG B NH1   
2611 N NH2   . ARG B 63  ? 0.7199 1.0030 0.4399 0.0798  -0.1059 -0.2325 63  ARG B NH2   
2612 N N     . ILE B 64  ? 0.4681 0.7350 0.3289 0.0794  -0.0449 -0.2387 64  ILE B N     
2613 C CA    . ILE B 64  ? 0.4726 0.7318 0.3553 0.0762  -0.0374 -0.2286 64  ILE B CA    
2614 C C     . ILE B 64  ? 0.4465 0.6890 0.3428 0.0676  -0.0432 -0.2132 64  ILE B C     
2615 O O     . ILE B 64  ? 0.4180 0.6461 0.3244 0.0672  -0.0548 -0.2185 64  ILE B O     
2616 C CB    . ILE B 64  ? 0.4829 0.7329 0.3811 0.0844  -0.0380 -0.2441 64  ILE B CB    
2617 C CG1   . ILE B 64  ? 0.5250 0.7948 0.4095 0.0942  -0.0323 -0.2603 64  ILE B CG1   
2618 C CG2   . ILE B 64  ? 0.5047 0.7452 0.4229 0.0815  -0.0313 -0.2332 64  ILE B CG2   
2619 C CD1   . ILE B 64  ? 0.5626 0.8207 0.4568 0.1051  -0.0379 -0.2802 64  ILE B CD1   
2620 N N     . VAL B 65  ? 0.4144 0.6612 0.3095 0.0607  -0.0353 -0.1948 65  VAL B N     
2621 C CA    . VAL B 65  ? 0.4171 0.6518 0.3219 0.0532  -0.0394 -0.1790 65  VAL B CA    
2622 C C     . VAL B 65  ? 0.3902 0.6062 0.3226 0.0518  -0.0413 -0.1793 65  VAL B C     
2623 O O     . VAL B 65  ? 0.3794 0.5928 0.3211 0.0524  -0.0332 -0.1780 65  VAL B O     
2624 C CB    . VAL B 65  ? 0.4033 0.6451 0.3003 0.0466  -0.0292 -0.1605 65  VAL B CB    
2625 C CG1   . VAL B 65  ? 0.3868 0.6144 0.2975 0.0401  -0.0319 -0.1447 65  VAL B CG1   
2626 C CG2   . VAL B 65  ? 0.4315 0.6894 0.2979 0.0459  -0.0265 -0.1576 65  VAL B CG2   
2627 N N     . SER B 66  ? 0.4002 0.6038 0.3448 0.0499  -0.0519 -0.1818 66  SER B N     
2628 C CA    . SER B 66  ? 0.3990 0.5844 0.3688 0.0461  -0.0526 -0.1798 66  SER B CA    
2629 C C     . SER B 66  ? 0.4140 0.5886 0.3916 0.0506  -0.0508 -0.1924 66  SER B C     
2630 O O     . SER B 66  ? 0.4796 0.6394 0.4720 0.0483  -0.0466 -0.1887 66  SER B O     
2631 C CB    . SER B 66  ? 0.3869 0.5693 0.3647 0.0401  -0.0445 -0.1618 66  SER B CB    
2632 O OG    . SER B 66  ? 0.3890 0.5774 0.3596 0.0370  -0.0482 -0.1511 66  SER B OG    
2633 N N     . PHE B 67  ? 0.4278 0.6079 0.3938 0.0577  -0.0550 -0.2083 67  PHE B N     
2634 C CA    . PHE B 67  ? 0.4176 0.5911 0.3853 0.0648  -0.0524 -0.2200 67  PHE B CA    
2635 C C     . PHE B 67  ? 0.4229 0.5699 0.4097 0.0621  -0.0557 -0.2224 67  PHE B C     
2636 O O     . PHE B 67  ? 0.3893 0.5265 0.3826 0.0631  -0.0494 -0.2179 67  PHE B O     
2637 C CB    . PHE B 67  ? 0.4425 0.6256 0.3946 0.0732  -0.0577 -0.2382 67  PHE B CB    
2638 C CG    . PHE B 67  ? 0.4382 0.6199 0.3883 0.0836  -0.0550 -0.2525 67  PHE B CG    
2639 C CD1   . PHE B 67  ? 0.4236 0.6021 0.3816 0.0863  -0.0469 -0.2478 67  PHE B CD1   
2640 C CD2   . PHE B 67  ? 0.4750 0.6594 0.4143 0.0917  -0.0617 -0.2721 67  PHE B CD2   
2641 C CE1   . PHE B 67  ? 0.4496 0.6280 0.4061 0.0979  -0.0462 -0.2625 67  PHE B CE1   
2642 C CE2   . PHE B 67  ? 0.4729 0.6560 0.4106 0.1030  -0.0602 -0.2868 67  PHE B CE2   
2643 C CZ    . PHE B 67  ? 0.4464 0.6269 0.3933 0.1064  -0.0527 -0.2819 67  PHE B CZ    
2644 N N     . ASP B 68  ? 0.4142 0.5502 0.4095 0.0578  -0.0654 -0.2288 68  ASP B N     
2645 C CA    . ASP B 68  ? 0.4515 0.5618 0.4646 0.0525  -0.0678 -0.2305 68  ASP B CA    
2646 C C     . ASP B 68  ? 0.4381 0.5402 0.4643 0.0448  -0.0598 -0.2134 68  ASP B C     
2647 O O     . ASP B 68  ? 0.4842 0.5643 0.5193 0.0424  -0.0574 -0.2128 68  ASP B O     
2648 C CB    . ASP B 68  ? 0.4612 0.5645 0.4845 0.0466  -0.0787 -0.2393 68  ASP B CB    
2649 C CG    . ASP B 68  ? 0.5265 0.6324 0.5381 0.0538  -0.0882 -0.2587 68  ASP B CG    
2650 O OD1   . ASP B 68  ? 0.6184 0.7097 0.6264 0.0603  -0.0885 -0.2699 68  ASP B OD1   
2651 O OD2   . ASP B 68  ? 0.5263 0.6492 0.5295 0.0545  -0.0947 -0.2621 68  ASP B OD2   
2652 N N     . ALA B 69  ? 0.3900 0.5070 0.4159 0.0409  -0.0559 -0.1999 69  ALA B N     
2653 C CA    . ALA B 69  ? 0.3966 0.5061 0.4332 0.0348  -0.0478 -0.1849 69  ALA B CA    
2654 C C     . ALA B 69  ? 0.3967 0.5006 0.4275 0.0396  -0.0395 -0.1815 69  ALA B C     
2655 O O     . ALA B 69  ? 0.4348 0.5204 0.4736 0.0366  -0.0353 -0.1764 69  ALA B O     
2656 C CB    . ALA B 69  ? 0.3959 0.5214 0.4317 0.0311  -0.0464 -0.1724 69  ALA B CB    
2657 N N     . HIS B 70  ? 0.3867 0.5070 0.4033 0.0472  -0.0372 -0.1847 70  HIS B N     
2658 C CA    . HIS B 70  ? 0.3739 0.4932 0.3870 0.0528  -0.0307 -0.1836 70  HIS B CA    
2659 C C     . HIS B 70  ? 0.3996 0.4963 0.4157 0.0582  -0.0344 -0.1943 70  HIS B C     
2660 O O     . HIS B 70  ? 0.4074 0.4900 0.4265 0.0594  -0.0308 -0.1894 70  HIS B O     
2661 C CB    . HIS B 70  ? 0.3881 0.5332 0.3877 0.0589  -0.0268 -0.1863 70  HIS B CB    
2662 C CG    . HIS B 70  ? 0.3625 0.5247 0.3576 0.0528  -0.0210 -0.1724 70  HIS B CG    
2663 N ND1   . HIS B 70  ? 0.3616 0.5286 0.3585 0.0505  -0.0127 -0.1616 70  HIS B ND1   
2664 C CD2   . HIS B 70  ? 0.3790 0.5533 0.3659 0.0490  -0.0231 -0.1683 70  HIS B CD2   
2665 C CE1   . HIS B 70  ? 0.3853 0.5651 0.3759 0.0446  -0.0095 -0.1508 70  HIS B CE1   
2666 N NE2   . HIS B 70  ? 0.3567 0.5412 0.3397 0.0442  -0.0158 -0.1544 70  HIS B NE2   
2667 N N     . ILE B 71  ? 0.4669 0.5568 0.4814 0.0612  -0.0425 -0.2084 71  ILE B N     
2668 C CA    . ILE B 71  ? 0.4854 0.5512 0.5003 0.0673  -0.0469 -0.2194 71  ILE B CA    
2669 C C     . ILE B 71  ? 0.4735 0.5098 0.4995 0.0579  -0.0468 -0.2122 71  ILE B C     
2670 O O     . ILE B 71  ? 0.4740 0.4883 0.4991 0.0606  -0.0455 -0.2104 71  ILE B O     
2671 C CB    . ILE B 71  ? 0.5231 0.5906 0.5317 0.0737  -0.0556 -0.2379 71  ILE B CB    
2672 C CG1   . ILE B 71  ? 0.5358 0.6342 0.5314 0.0824  -0.0536 -0.2445 71  ILE B CG1   
2673 C CG2   . ILE B 71  ? 0.5961 0.6340 0.6047 0.0801  -0.0610 -0.2490 71  ILE B CG2   
2674 C CD1   . ILE B 71  ? 0.5681 0.6726 0.5589 0.0946  -0.0497 -0.2504 71  ILE B CD1   
2675 N N     . ASP B 72  ? 0.4499 0.4872 0.4860 0.0466  -0.0474 -0.2066 72  ASP B N     
2676 C CA    . ASP B 72  ? 0.4695 0.4837 0.5173 0.0359  -0.0446 -0.1987 72  ASP B CA    
2677 C C     . ASP B 72  ? 0.4526 0.4613 0.4993 0.0350  -0.0355 -0.1843 72  ASP B C     
2678 O O     . ASP B 72  ? 0.4754 0.4575 0.5233 0.0315  -0.0333 -0.1809 72  ASP B O     
2679 C CB    . ASP B 72  ? 0.4983 0.5196 0.5606 0.0245  -0.0462 -0.1960 72  ASP B CB    
2680 C CG    . ASP B 72  ? 0.5476 0.5647 0.6155 0.0218  -0.0563 -0.2107 72  ASP B CG    
2681 O OD1   . ASP B 72  ? 0.6062 0.6088 0.6662 0.0281  -0.0618 -0.2233 72  ASP B OD1   
2682 O OD2   . ASP B 72  ? 0.6568 0.6862 0.7367 0.0145  -0.0594 -0.2103 72  ASP B OD2   
2683 N N     . ARG B 73  ? 0.3956 0.4279 0.4392 0.0370  -0.0305 -0.1759 73  ARG B N     
2684 C CA    . ARG B 73  ? 0.3811 0.4107 0.4234 0.0362  -0.0227 -0.1633 73  ARG B CA    
2685 C C     . ARG B 73  ? 0.3820 0.3972 0.4153 0.0457  -0.0233 -0.1673 73  ARG B C     
2686 O O     . ARG B 73  ? 0.4327 0.4266 0.4652 0.0433  -0.0201 -0.1603 73  ARG B O     
2687 C CB    . ARG B 73  ? 0.3714 0.4284 0.4109 0.0369  -0.0182 -0.1554 73  ARG B CB    
2688 C CG    . ARG B 73  ? 0.3476 0.4011 0.3878 0.0341  -0.0105 -0.1423 73  ARG B CG    
2689 C CD    . ARG B 73  ? 0.3136 0.3886 0.3538 0.0308  -0.0062 -0.1329 73  ARG B CD    
2690 N NE    . ARG B 73  ? 0.3131 0.4117 0.3442 0.0367  -0.0068 -0.1372 73  ARG B NE    
2691 C CZ    . ARG B 73  ? 0.3704 0.4878 0.3983 0.0335  -0.0039 -0.1297 73  ARG B CZ    
2692 N NH1   . ARG B 73  ? 0.3355 0.4509 0.3691 0.0260  -0.0019 -0.1188 73  ARG B NH1   
2693 N NH2   . ARG B 73  ? 0.3580 0.4958 0.3763 0.0377  -0.0025 -0.1332 73  ARG B NH2   
2694 N N     . MET B 74  ? 0.3881 0.4142 0.4140 0.0568  -0.0277 -0.1791 74  MET B N     
2695 C CA    . MET B 74  ? 0.3740 0.3892 0.3929 0.0682  -0.0300 -0.1851 74  MET B CA    
2696 C C     . MET B 74  ? 0.3867 0.3635 0.4042 0.0670  -0.0339 -0.1865 74  MET B C     
2697 O O     . MET B 74  ? 0.3726 0.3324 0.3848 0.0711  -0.0331 -0.1816 74  MET B O     
2698 C CB    . MET B 74  ? 0.3895 0.4223 0.4028 0.0807  -0.0346 -0.2006 74  MET B CB    
2699 C CG    . MET B 74  ? 0.4079 0.4254 0.4158 0.0944  -0.0394 -0.2100 74  MET B CG    
2700 S SD    . MET B 74  ? 0.4436 0.4949 0.4476 0.1090  -0.0409 -0.2269 74  MET B SD    
2701 C CE    . MET B 74  ? 0.4197 0.5032 0.4266 0.1092  -0.0315 -0.2167 74  MET B CE    
2702 N N     . TYR B 75  ? 0.4143 0.3780 0.4352 0.0619  -0.0389 -0.1941 75  TYR B N     
2703 C CA    . TYR B 75  ? 0.4412 0.3663 0.4607 0.0581  -0.0425 -0.1961 75  TYR B CA    
2704 C C     . TYR B 75  ? 0.4801 0.3860 0.5018 0.0465  -0.0351 -0.1806 75  TYR B C     
2705 O O     . TYR B 75  ? 0.4949 0.3676 0.5082 0.0472  -0.0359 -0.1779 75  TYR B O     
2706 C CB    . TYR B 75  ? 0.4457 0.3643 0.4711 0.0523  -0.0488 -0.2075 75  TYR B CB    
2707 C CG    . TYR B 75  ? 0.4435 0.3584 0.4608 0.0660  -0.0579 -0.2249 75  TYR B CG    
2708 C CD1   . TYR B 75  ? 0.4353 0.3831 0.4491 0.0766  -0.0591 -0.2331 75  TYR B CD1   
2709 C CD2   . TYR B 75  ? 0.4669 0.3449 0.4784 0.0691  -0.0647 -0.2329 75  TYR B CD2   
2710 C CE1   . TYR B 75  ? 0.4527 0.4003 0.4591 0.0904  -0.0664 -0.2502 75  TYR B CE1   
2711 C CE2   . TYR B 75  ? 0.4847 0.3598 0.4888 0.0836  -0.0734 -0.2502 75  TYR B CE2   
2712 C CZ    . TYR B 75  ? 0.4731 0.3845 0.4753 0.0946  -0.0740 -0.2595 75  TYR B CZ    
2713 O OH    . TYR B 75  ? 0.4960 0.4109 0.4913 0.1099  -0.0810 -0.2774 75  TYR B OH    
2714 N N     . GLU B 76  ? 0.4585 0.3839 0.4897 0.0367  -0.0281 -0.1706 76  GLU B N     
2715 C CA    . GLU B 76  ? 0.4847 0.3957 0.5181 0.0264  -0.0199 -0.1567 76  GLU B CA    
2716 C C     . GLU B 76  ? 0.4556 0.3620 0.4772 0.0341  -0.0167 -0.1486 76  GLU B C     
2717 O O     . GLU B 76  ? 0.4379 0.3158 0.4512 0.0317  -0.0144 -0.1421 76  GLU B O     
2718 C CB    . GLU B 76  ? 0.5250 0.4563 0.5740 0.0149  -0.0155 -0.1523 76  GLU B CB    
2719 C CG    . GLU B 76  ? 0.6511 0.5881 0.7041 0.0080  -0.0058 -0.1382 76  GLU B CG    
2720 C CD    . GLU B 76  ? 0.7386 0.6878 0.8095 -0.0039 -0.0024 -0.1358 76  GLU B CD    
2721 O OE1   . GLU B 76  ? 0.6804 0.6470 0.7606 -0.0043 -0.0087 -0.1440 76  GLU B OE1   
2722 O OE2   . GLU B 76  ? 0.6490 0.5895 0.7239 -0.0122 0.0062  -0.1263 76  GLU B OE2   
2723 N N     . GLY B 77  ? 0.4300 0.3642 0.4503 0.0429  -0.0169 -0.1494 77  GLY B N     
2724 C CA    . GLY B 77  ? 0.4302 0.3641 0.4418 0.0505  -0.0153 -0.1438 77  GLY B CA    
2725 C C     . GLY B 77  ? 0.4384 0.3452 0.4378 0.0616  -0.0223 -0.1496 77  GLY B C     
2726 O O     . GLY B 77  ? 0.4875 0.3719 0.4774 0.0620  -0.0212 -0.1419 77  GLY B O     
2727 N N     . ALA B 78  ? 0.4429 0.3490 0.4411 0.0708  -0.0301 -0.1635 78  ALA B N     
2728 C CA    . ALA B 78  ? 0.4905 0.3666 0.4770 0.0821  -0.0382 -0.1699 78  ALA B CA    
2729 C C     . ALA B 78  ? 0.5254 0.3579 0.5034 0.0729  -0.0374 -0.1619 78  ALA B C     
2730 O O     . ALA B 78  ? 0.5681 0.3733 0.5324 0.0787  -0.0402 -0.1573 78  ALA B O     
2731 C CB    . ALA B 78  ? 0.5308 0.4104 0.5184 0.0915  -0.0464 -0.1870 78  ALA B CB    
2732 N N     . LYS B 79  ? 0.5354 0.3611 0.5212 0.0586  -0.0340 -0.1610 79  LYS B N     
2733 C CA    . LYS B 79  ? 0.5601 0.3480 0.5402 0.0462  -0.0305 -0.1531 79  LYS B CA    
2734 C C     . LYS B 79  ? 0.5232 0.3021 0.4949 0.0415  -0.0226 -0.1375 79  LYS B C     
2735 O O     . LYS B 79  ? 0.5711 0.3133 0.5273 0.0400  -0.0226 -0.1313 79  LYS B O     
2736 C CB    . LYS B 79  ? 0.5665 0.3587 0.5618 0.0306  -0.0272 -0.1557 79  LYS B CB    
2737 C CG    . LYS B 79  ? 0.6176 0.3769 0.6116 0.0144  -0.0214 -0.1484 79  LYS B CG    
2738 C CD    . LYS B 79  ? 0.7529 0.4768 0.7416 0.0122  -0.0285 -0.1572 79  LYS B CD    
2739 C CE    . LYS B 79  ? 0.7690 0.5133 0.7758 0.0073  -0.0325 -0.1700 79  LYS B CE    
2740 N NZ    . LYS B 79  ? 0.8498 0.5583 0.8555 -0.0021 -0.0362 -0.1760 79  LYS B NZ    
2741 N N     . SER B 80  ? 0.4889 0.2990 0.4683 0.0398  -0.0163 -0.1313 80  SER B N     
2742 C CA    . SER B 80  ? 0.4845 0.2868 0.4564 0.0346  -0.0085 -0.1177 80  SER B CA    
2743 C C     . SER B 80  ? 0.5019 0.2846 0.4541 0.0477  -0.0143 -0.1152 80  SER B C     
2744 O O     . SER B 80  ? 0.4740 0.2318 0.4121 0.0432  -0.0102 -0.1046 80  SER B O     
2745 C CB    . SER B 80  ? 0.4272 0.2668 0.4124 0.0303  -0.0015 -0.1130 80  SER B CB    
2746 O OG    . SER B 80  ? 0.4289 0.2929 0.4135 0.0429  -0.0060 -0.1166 80  SER B OG    
2747 N N     . ILE B 81  ? 0.4685 0.2643 0.4201 0.0640  -0.0237 -0.1251 81  ILE B N     
2748 C CA    . ILE B 81  ? 0.4911 0.2712 0.4269 0.0792  -0.0320 -0.1256 81  ILE B CA    
2749 C C     . ILE B 81  ? 0.5434 0.2902 0.4680 0.0894  -0.0430 -0.1345 81  ILE B C     
2750 O O     . ILE B 81  ? 0.5889 0.3292 0.5045 0.1061  -0.0527 -0.1396 81  ILE B O     
2751 C CB    . ILE B 81  ? 0.4587 0.2799 0.4040 0.0906  -0.0343 -0.1310 81  ILE B CB    
2752 C CG1   . ILE B 81  ? 0.4322 0.2798 0.3899 0.0991  -0.0392 -0.1462 81  ILE B CG1   
2753 C CG2   . ILE B 81  ? 0.4329 0.2809 0.3875 0.0790  -0.0235 -0.1213 81  ILE B CG2   
2754 C CD1   . ILE B 81  ? 0.4145 0.3032 0.3817 0.1086  -0.0398 -0.1518 81  ILE B CD1   
2755 N N     . ALA B 82  ? 0.5692 0.2952 0.4953 0.0799  -0.0422 -0.1372 82  ALA B N     
2756 C CA    . ALA B 82  ? 0.5968 0.2814 0.5099 0.0854  -0.0514 -0.1433 82  ALA B CA    
2757 C C     . ALA B 82  ? 0.6293 0.3262 0.5448 0.1061  -0.0636 -0.1594 82  ALA B C     
2758 O O     . ALA B 82  ? 0.6694 0.3352 0.5703 0.1193  -0.0743 -0.1639 82  ALA B O     
2759 C CB    . ALA B 82  ? 0.6490 0.2875 0.5373 0.0846  -0.0524 -0.1311 82  ALA B CB    
2760 N N     . LEU B 83  ? 0.6463 0.3882 0.5801 0.1084  -0.0617 -0.1686 83  LEU B N     
2761 C CA    . LEU B 83  ? 0.6446 0.4080 0.5837 0.1267  -0.0703 -0.1848 83  LEU B CA    
2762 C C     . LEU B 83  ? 0.6802 0.4416 0.6260 0.1234  -0.0730 -0.1973 83  LEU B C     
2763 O O     . LEU B 83  ? 0.6020 0.3823 0.5594 0.1092  -0.0659 -0.1959 83  LEU B O     
2764 C CB    . LEU B 83  ? 0.6403 0.4558 0.5931 0.1287  -0.0644 -0.1850 83  LEU B CB    
2765 C CG    . LEU B 83  ? 0.6631 0.5068 0.6217 0.1481  -0.0712 -0.2009 83  LEU B CG    
2766 C CD1   . LEU B 83  ? 0.6582 0.5442 0.6264 0.1480  -0.0645 -0.1960 83  LEU B CD1   
2767 C CD2   . LEU B 83  ? 0.6485 0.5087 0.6149 0.1509  -0.0731 -0.2164 83  LEU B CD2   
2768 N N     . ASP B 84  ? 0.7567 0.4929 0.6942 0.1376  -0.0845 -0.2098 84  ASP B N     
2769 C CA    . ASP B 84  ? 0.7465 0.4766 0.6877 0.1392  -0.0902 -0.2253 84  ASP B CA    
2770 C C     . ASP B 84  ? 0.7117 0.4899 0.6646 0.1517  -0.0911 -0.2404 84  ASP B C     
2771 O O     . ASP B 84  ? 0.7456 0.5321 0.6965 0.1710  -0.0976 -0.2497 84  ASP B O     
2772 C CB    . ASP B 84  ? 0.7954 0.4752 0.7204 0.1509  -0.1024 -0.2313 84  ASP B CB    
2773 C CG    . ASP B 84  ? 0.8351 0.4964 0.7607 0.1519  -0.1098 -0.2472 84  ASP B CG    
2774 O OD1   . ASP B 84  ? 0.8139 0.5024 0.7527 0.1423  -0.1053 -0.2533 84  ASP B OD1   
2775 O OD2   . ASP B 84  ? 0.8940 0.5135 0.8063 0.1633  -0.1210 -0.2538 84  ASP B OD2   
2776 N N     . ILE B 85  ? 0.6453 0.4542 0.6098 0.1413  -0.0852 -0.2437 85  ILE B N     
2777 C CA    . ILE B 85  ? 0.6323 0.4857 0.6047 0.1509  -0.0847 -0.2574 85  ILE B CA    
2778 C C     . ILE B 85  ? 0.6849 0.5267 0.6528 0.1683  -0.0958 -0.2786 85  ILE B C     
2779 O O     . ILE B 85  ? 0.6586 0.5326 0.6302 0.1827  -0.0967 -0.2916 85  ILE B O     
2780 C CB    . ILE B 85  ? 0.6005 0.4839 0.5824 0.1356  -0.0771 -0.2548 85  ILE B CB    
2781 C CG1   . ILE B 85  ? 0.5496 0.4486 0.5366 0.1223  -0.0665 -0.2354 85  ILE B CG1   
2782 C CG2   . ILE B 85  ? 0.5715 0.4962 0.5569 0.1450  -0.0768 -0.2695 85  ILE B CG2   
2783 C CD1   . ILE B 85  ? 0.5348 0.4522 0.5302 0.1060  -0.0604 -0.2298 85  ILE B CD1   
2784 N N     . GLY B 86  ? 0.7146 0.5107 0.6748 0.1668  -0.1038 -0.2829 86  GLY B N     
2785 C CA    . GLY B 86  ? 0.7521 0.5318 0.7073 0.1828  -0.1152 -0.3033 86  GLY B CA    
2786 C C     . GLY B 86  ? 0.7643 0.5662 0.7251 0.1797  -0.1155 -0.3185 86  GLY B C     
2787 O O     . GLY B 86  ? 0.7329 0.5311 0.6905 0.1946  -0.1238 -0.3380 86  GLY B O     
2788 N N     . MET B 87  ? 0.7696 0.5948 0.7381 0.1618  -0.1073 -0.3106 87  MET B N     
2789 C CA    . MET B 87  ? 0.8026 0.6545 0.7747 0.1599  -0.1079 -0.3243 87  MET B CA    
2790 C C     . MET B 87  ? 0.7782 0.6267 0.7569 0.1376  -0.1043 -0.3145 87  MET B C     
2791 O O     . MET B 87  ? 0.7983 0.6454 0.7816 0.1248  -0.0969 -0.2959 87  MET B O     
2792 C CB    . MET B 87  ? 0.8068 0.7135 0.7825 0.1658  -0.1003 -0.3268 87  MET B CB    
2793 C CG    . MET B 87  ? 0.7874 0.7130 0.7607 0.1878  -0.1022 -0.3408 87  MET B CG    
2794 S SD    . MET B 87  ? 0.7718 0.7621 0.7490 0.1890  -0.0906 -0.3419 87  MET B SD    
2795 C CE    . MET B 87  ? 0.7088 0.7195 0.6929 0.1771  -0.0788 -0.3169 87  MET B CE    
2796 N N     . THR B 88  ? 0.8177 0.6679 0.7976 0.1340  -0.1099 -0.3283 88  THR B N     
2797 C CA    . THR B 88  ? 0.7906 0.6475 0.7792 0.1149  -0.1078 -0.3227 88  THR B CA    
2798 C C     . THR B 88  ? 0.7399 0.6448 0.7321 0.1124  -0.0994 -0.3150 88  THR B C     
2799 O O     . THR B 88  ? 0.7680 0.7002 0.7547 0.1255  -0.0964 -0.3190 88  THR B O     
2800 C CB    . THR B 88  ? 0.8191 0.6658 0.8076 0.1131  -0.1179 -0.3415 88  THR B CB    
2801 O OG1   . THR B 88  ? 0.8553 0.7333 0.8365 0.1279  -0.1201 -0.3571 88  THR B OG1   
2802 C CG2   . THR B 88  ? 0.8647 0.6624 0.8477 0.1170  -0.1276 -0.3522 88  THR B CG2   
2803 N N     . ARG B 89  ? 0.7301 0.6436 0.7317 0.0956  -0.0957 -0.3040 89  ARG B N     
2804 C CA    . ARG B 89  ? 0.7484 0.7029 0.7522 0.0919  -0.0896 -0.2968 89  ARG B CA    
2805 C C     . ARG B 89  ? 0.7193 0.7017 0.7134 0.1029  -0.0934 -0.3130 89  ARG B C     
2806 O O     . ARG B 89  ? 0.6459 0.6602 0.6346 0.1084  -0.0869 -0.3094 89  ARG B O     
2807 C CB    . ARG B 89  ? 0.7685 0.7241 0.7847 0.0740  -0.0888 -0.2875 89  ARG B CB    
2808 C CG    . ARG B 89  ? 0.7599 0.7030 0.7842 0.0638  -0.0802 -0.2680 89  ARG B CG    
2809 C CD    . ARG B 89  ? 0.7529 0.7085 0.7910 0.0484  -0.0776 -0.2587 89  ARG B CD    
2810 N NE    . ARG B 89  ? 0.7889 0.7345 0.8343 0.0392  -0.0683 -0.2407 89  ARG B NE    
2811 C CZ    . ARG B 89  ? 0.8049 0.7165 0.8533 0.0318  -0.0662 -0.2363 89  ARG B CZ    
2812 N NH1   . ARG B 89  ? 0.8442 0.7246 0.8870 0.0344  -0.0728 -0.2469 89  ARG B NH1   
2813 N NH2   . ARG B 89  ? 0.7632 0.6705 0.8184 0.0220  -0.0573 -0.2208 89  ARG B NH2   
2814 N N     . ALA B 90  ? 0.7420 0.7113 0.7332 0.1053  -0.1035 -0.3311 90  ALA B N     
2815 C CA    . ALA B 90  ? 0.7216 0.7133 0.7014 0.1162  -0.1080 -0.3491 90  ALA B CA    
2816 C C     . ALA B 90  ? 0.6791 0.6851 0.6495 0.1341  -0.1039 -0.3564 90  ALA B C     
2817 O O     . ALA B 90  ? 0.6547 0.6946 0.6159 0.1409  -0.1000 -0.3620 90  ALA B O     
2818 C CB    . ALA B 90  ? 0.7414 0.7083 0.7203 0.1162  -0.1206 -0.3683 90  ALA B CB    
2819 N N     . GLN B 91  ? 0.7006 0.6797 0.6725 0.1423  -0.1054 -0.3580 91  GLN B N     
2820 C CA    . GLN B 91  ? 0.7151 0.7067 0.6814 0.1609  -0.1032 -0.3671 91  GLN B CA    
2821 C C     . GLN B 91  ? 0.6495 0.6738 0.6185 0.1600  -0.0911 -0.3516 91  GLN B C     
2822 O O     . GLN B 91  ? 0.6446 0.7018 0.6088 0.1704  -0.0860 -0.3593 91  GLN B O     
2823 C CB    . GLN B 91  ? 0.7733 0.7239 0.7401 0.1704  -0.1104 -0.3727 91  GLN B CB    
2824 C CG    . GLN B 91  ? 0.8180 0.7416 0.7796 0.1757  -0.1226 -0.3937 91  GLN B CG    
2825 C CD    . GLN B 91  ? 0.8806 0.7529 0.8411 0.1806  -0.1316 -0.3973 91  GLN B CD    
2826 O OE1   . GLN B 91  ? 0.9787 0.8273 0.9340 0.1876  -0.1420 -0.4160 91  GLN B OE1   
2827 N NE2   . GLN B 91  ? 0.8860 0.7380 0.8491 0.1781  -0.1285 -0.3805 91  GLN B NE2   
2828 N N     . THR B 92  ? 0.5868 0.6024 0.5633 0.1466  -0.0861 -0.3306 92  THR B N     
2829 C CA    . THR B 92  ? 0.5671 0.6100 0.5466 0.1434  -0.0753 -0.3148 92  THR B CA    
2830 C C     . THR B 92  ? 0.5449 0.6281 0.5188 0.1399  -0.0693 -0.3148 92  THR B C     
2831 O O     . THR B 92  ? 0.4826 0.5968 0.4540 0.1450  -0.0612 -0.3136 92  THR B O     
2832 C CB    . THR B 92  ? 0.5438 0.5661 0.5314 0.1291  -0.0722 -0.2941 92  THR B CB    
2833 O OG1   . THR B 92  ? 0.5293 0.5125 0.5180 0.1324  -0.0772 -0.2935 92  THR B OG1   
2834 C CG2   . THR B 92  ? 0.5213 0.5667 0.5119 0.1268  -0.0620 -0.2785 92  THR B CG2   
2835 N N     . LYS B 93  ? 0.5873 0.6698 0.5586 0.1307  -0.0736 -0.3162 93  LYS B N     
2836 C CA    . LYS B 93  ? 0.5816 0.6974 0.5437 0.1273  -0.0697 -0.3155 93  LYS B CA    
2837 C C     . LYS B 93  ? 0.5680 0.7070 0.5176 0.1412  -0.0689 -0.3343 93  LYS B C     
2838 O O     . LYS B 93  ? 0.6070 0.7787 0.5487 0.1418  -0.0601 -0.3311 93  LYS B O     
2839 C CB    . LYS B 93  ? 0.6178 0.7255 0.5805 0.1159  -0.0771 -0.3145 93  LYS B CB    
2840 C CG    . LYS B 93  ? 0.6128 0.7107 0.5880 0.1010  -0.0747 -0.2942 93  LYS B CG    
2841 C CD    . LYS B 93  ? 0.6340 0.7240 0.6147 0.0903  -0.0829 -0.2947 93  LYS B CD    
2842 C CE    . LYS B 93  ? 0.6519 0.7675 0.6190 0.0915  -0.0864 -0.3008 93  LYS B CE    
2843 N NZ    . LYS B 93  ? 0.6618 0.7762 0.6347 0.0816  -0.0948 -0.2994 93  LYS B NZ    
2844 N N     . GLN B 94  ? 0.5717 0.6931 0.5191 0.1520  -0.0776 -0.3540 94  GLN B N     
2845 C CA    . GLN B 94  ? 0.5774 0.7198 0.5134 0.1665  -0.0772 -0.3746 94  GLN B CA    
2846 C C     . GLN B 94  ? 0.5563 0.7239 0.4948 0.1767  -0.0668 -0.3745 94  GLN B C     
2847 O O     . GLN B 94  ? 0.5378 0.7389 0.4667 0.1828  -0.0600 -0.3837 94  GLN B O     
2848 C CB    . GLN B 94  ? 0.6137 0.7263 0.5489 0.1767  -0.0896 -0.3955 94  GLN B CB    
2849 C CG    . GLN B 94  ? 0.6358 0.7678 0.5569 0.1905  -0.0913 -0.4197 94  GLN B CG    
2850 C CD    . GLN B 94  ? 0.6301 0.7861 0.5361 0.1832  -0.0905 -0.4213 94  GLN B CD    
2851 O OE1   . GLN B 94  ? 0.6188 0.7650 0.5251 0.1697  -0.0956 -0.4119 94  GLN B OE1   
2852 N NE2   . GLN B 94  ? 0.6456 0.8353 0.5376 0.1920  -0.0833 -0.4324 94  GLN B NE2   
2853 N N     . VAL B 95  ? 0.5636 0.7166 0.5149 0.1782  -0.0655 -0.3648 95  VAL B N     
2854 C CA    . VAL B 95  ? 0.5662 0.7451 0.5235 0.1851  -0.0559 -0.3619 95  VAL B CA    
2855 C C     . VAL B 95  ? 0.5316 0.7475 0.4843 0.1742  -0.0433 -0.3488 95  VAL B C     
2856 O O     . VAL B 95  ? 0.5442 0.7944 0.4944 0.1804  -0.0346 -0.3558 95  VAL B O     
2857 C CB    . VAL B 95  ? 0.5717 0.7268 0.5417 0.1854  -0.0575 -0.3497 95  VAL B CB    
2858 C CG1   . VAL B 95  ? 0.5575 0.7425 0.5354 0.1882  -0.0474 -0.3426 95  VAL B CG1   
2859 C CG2   . VAL B 95  ? 0.6022 0.7214 0.5741 0.1992  -0.0695 -0.3637 95  VAL B CG2   
2860 N N     . VAL B 96  ? 0.5027 0.7118 0.4542 0.1580  -0.0423 -0.3303 96  VAL B N     
2861 C CA    . VAL B 96  ? 0.4826 0.7220 0.4281 0.1475  -0.0313 -0.3167 96  VAL B CA    
2862 C C     . VAL B 96  ? 0.5079 0.7720 0.4350 0.1492  -0.0289 -0.3279 96  VAL B C     
2863 O O     . VAL B 96  ? 0.5024 0.7996 0.4230 0.1494  -0.0176 -0.3277 96  VAL B O     
2864 C CB    . VAL B 96  ? 0.4727 0.6977 0.4214 0.1314  -0.0317 -0.2949 96  VAL B CB    
2865 C CG1   . VAL B 96  ? 0.4530 0.7058 0.3922 0.1212  -0.0218 -0.2815 96  VAL B CG1   
2866 C CG2   . VAL B 96  ? 0.4909 0.6946 0.4554 0.1295  -0.0318 -0.2833 96  VAL B CG2   
2867 N N     . VAL B 97  ? 0.5035 0.7510 0.4221 0.1489  -0.0393 -0.3364 97  VAL B N     
2868 C CA    . VAL B 97  ? 0.5385 0.8045 0.4370 0.1518  -0.0398 -0.3493 97  VAL B CA    
2869 C C     . VAL B 97  ? 0.5505 0.8414 0.4441 0.1666  -0.0333 -0.3691 97  VAL B C     
2870 O O     . VAL B 97  ? 0.5765 0.9002 0.4568 0.1657  -0.0225 -0.3698 97  VAL B O     
2871 C CB    . VAL B 97  ? 0.5675 0.8076 0.4619 0.1515  -0.0547 -0.3595 97  VAL B CB    
2872 C CG1   . VAL B 97  ? 0.5757 0.8309 0.4487 0.1585  -0.0577 -0.3788 97  VAL B CG1   
2873 C CG2   . VAL B 97  ? 0.5690 0.7937 0.4680 0.1361  -0.0597 -0.3408 97  VAL B CG2   
2874 N N     . ASP B 98  ? 0.5549 0.8314 0.4598 0.1804  -0.0389 -0.3846 98  ASP B N     
2875 C CA    . ASP B 98  ? 0.5774 0.8796 0.4807 0.1963  -0.0330 -0.4049 98  ASP B CA    
2876 C C     . ASP B 98  ? 0.5364 0.8739 0.4467 0.1945  -0.0175 -0.3963 98  ASP B C     
2877 O O     . ASP B 98  ? 0.5193 0.8902 0.4234 0.2023  -0.0084 -0.4102 98  ASP B O     
2878 C CB    . ASP B 98  ? 0.5957 0.8742 0.5117 0.2128  -0.0427 -0.4218 98  ASP B CB    
2879 C CG    . ASP B 98  ? 0.6353 0.8802 0.5447 0.2170  -0.0577 -0.4360 98  ASP B CG    
2880 O OD1   . ASP B 98  ? 0.6547 0.9029 0.5484 0.2102  -0.0602 -0.4384 98  ASP B OD1   
2881 O OD2   . ASP B 98  ? 0.6570 0.8707 0.5767 0.2261  -0.0673 -0.4434 98  ASP B OD2   
2882 N N     . THR B 99  ? 0.4951 0.8272 0.4180 0.1839  -0.0139 -0.3746 99  THR B N     
2883 C CA    . THR B 99  ? 0.4901 0.8561 0.4208 0.1812  0.0003  -0.3674 99  THR B CA    
2884 C C     . THR B 99  ? 0.5050 0.9010 0.4168 0.1692  0.0125  -0.3598 99  THR B C     
2885 O O     . THR B 99  ? 0.5276 0.9598 0.4347 0.1737  0.0239  -0.3709 99  THR B O     
2886 C CB    . THR B 99  ? 0.4530 0.8047 0.4017 0.1749  0.0001  -0.3491 99  THR B CB    
2887 O OG1   . THR B 99  ? 0.4610 0.7860 0.4209 0.1893  -0.0115 -0.3612 99  THR B OG1   
2888 C CG2   . THR B 99  ? 0.4444 0.8313 0.4040 0.1734  0.0132  -0.3451 99  THR B CG2   
2889 N N     . PHE B 100 ? 0.4890 0.8695 0.3883 0.1553  0.0091  -0.3435 100 PHE B N     
2890 C CA    . PHE B 100 ? 0.4931 0.8949 0.3688 0.1451  0.0175  -0.3367 100 PHE B CA    
2891 C C     . PHE B 100 ? 0.5451 0.9688 0.4025 0.1554  0.0204  -0.3592 100 PHE B C     
2892 O O     . PHE B 100 ? 0.5633 1.0207 0.4083 0.1523  0.0347  -0.3603 100 PHE B O     
2893 C CB    . PHE B 100 ? 0.4740 0.8505 0.3399 0.1332  0.0085  -0.3202 100 PHE B CB    
2894 C CG    . PHE B 100 ? 0.4510 0.8162 0.3287 0.1199  0.0107  -0.2953 100 PHE B CG    
2895 C CD1   . PHE B 100 ? 0.4512 0.8388 0.3286 0.1108  0.0245  -0.2816 100 PHE B CD1   
2896 C CD2   . PHE B 100 ? 0.4425 0.7750 0.3327 0.1163  -0.0004 -0.2863 100 PHE B CD2   
2897 C CE1   . PHE B 100 ? 0.4122 0.7884 0.3000 0.0994  0.0261  -0.2604 100 PHE B CE1   
2898 C CE2   . PHE B 100 ? 0.4203 0.7436 0.3205 0.1051  0.0022  -0.2649 100 PHE B CE2   
2899 C CZ    . PHE B 100 ? 0.4048 0.7492 0.3032 0.0972  0.0149  -0.2523 100 PHE B CZ    
2900 N N     . LEU B 101 ? 0.5720 0.9764 0.4268 0.1670  0.0075  -0.3775 101 LEU B N     
2901 C CA    . LEU B 101 ? 0.6161 1.0371 0.4512 0.1771  0.0084  -0.4000 101 LEU B CA    
2902 C C     . LEU B 101 ? 0.6244 1.0816 0.4660 0.1882  0.0218  -0.4162 101 LEU B C     
2903 O O     . LEU B 101 ? 0.6328 1.1216 0.4552 0.1877  0.0336  -0.4234 101 LEU B O     
2904 C CB    . LEU B 101 ? 0.6345 1.0243 0.4695 0.1876  -0.0093 -0.4174 101 LEU B CB    
2905 C CG    . LEU B 101 ? 0.6455 1.0200 0.4585 0.1815  -0.0200 -0.4173 101 LEU B CG    
2906 C CD1   . LEU B 101 ? 0.6352 1.0147 0.4340 0.1643  -0.0162 -0.3929 101 LEU B CD1   
2907 C CD2   . LEU B 101 ? 0.6485 0.9818 0.4749 0.1848  -0.0385 -0.4236 101 LEU B CD2   
2908 N N     . ARG B 102 ? 0.6152 1.0680 0.4836 0.1982  0.0199  -0.4219 102 ARG B N     
2909 C CA    . ARG B 102 ? 0.6271 1.1133 0.5077 0.2115  0.0299  -0.4398 102 ARG B CA    
2910 C C     . ARG B 102 ? 0.6011 1.1303 0.4796 0.1999  0.0503  -0.4294 102 ARG B C     
2911 O O     . ARG B 102 ? 0.6158 1.1820 0.4948 0.2082  0.0619  -0.4468 102 ARG B O     
2912 C CB    . ARG B 102 ? 0.6454 1.1135 0.5549 0.2238  0.0212  -0.4445 102 ARG B CB    
2913 C CG    . ARG B 102 ? 0.7265 1.2142 0.6462 0.2459  0.0219  -0.4732 102 ARG B CG    
2914 C CD    . ARG B 102 ? 0.7566 1.2287 0.6607 0.2594  0.0116  -0.4966 102 ARG B CD    
2915 N NE    . ARG B 102 ? 0.7802 1.2359 0.7011 0.2814  0.0003  -0.5174 102 ARG B NE    
2916 C CZ    . ARG B 102 ? 0.8068 1.2903 0.7454 0.2977  0.0056  -0.5340 102 ARG B CZ    
2917 N NH1   . ARG B 102 ? 0.8140 1.3459 0.7607 0.2935  0.0232  -0.5321 102 ARG B NH1   
2918 N NH2   . ARG B 102 ? 0.8297 1.2911 0.7794 0.3187  -0.0077 -0.5531 102 ARG B NH2   
2919 N N     . ASN B 103 ? 0.5660 1.0908 0.4410 0.1807  0.0549  -0.4026 103 ASN B N     
2920 C CA    . ASN B 103 ? 0.5574 1.1175 0.4286 0.1668  0.0737  -0.3903 103 ASN B CA    
2921 C C     . ASN B 103 ? 0.5673 1.1335 0.4033 0.1535  0.0803  -0.3806 103 ASN B C     
2922 O O     . ASN B 103 ? 0.5517 1.1366 0.3794 0.1376  0.0942  -0.3639 103 ASN B O     
2923 C CB    . ASN B 103 ? 0.5471 1.0966 0.4380 0.1549  0.0742  -0.3672 103 ASN B CB    
2924 C CG    . ASN B 103 ? 0.5340 1.0814 0.4569 0.1679  0.0690  -0.3762 103 ASN B CG    
2925 O OD1   . ASN B 103 ? 0.5360 1.1173 0.4734 0.1765  0.0779  -0.3910 103 ASN B OD1   
2926 N ND2   . ASN B 103 ? 0.5470 1.0554 0.4811 0.1700  0.0543  -0.3681 103 ASN B ND2   
2927 N N     . GLY B 104 ? 0.6101 1.1595 0.4241 0.1596  0.0698  -0.3909 104 GLY B N     
2928 C CA    . GLY B 104 ? 0.6284 1.1813 0.4057 0.1497  0.0731  -0.3841 104 GLY B CA    
2929 C C     . GLY B 104 ? 0.6130 1.1509 0.3809 0.1302  0.0735  -0.3534 104 GLY B C     
2930 O O     . GLY B 104 ? 0.6444 1.1971 0.3859 0.1184  0.0843  -0.3424 104 GLY B O     
2931 N N     . MET B 105 ? 0.5836 1.0915 0.3725 0.1269  0.0622  -0.3395 105 MET B N     
2932 C CA    . MET B 105 ? 0.5710 1.0628 0.3555 0.1104  0.0615  -0.3117 105 MET B CA    
2933 C C     . MET B 105 ? 0.5790 1.0400 0.3476 0.1089  0.0447  -0.3062 105 MET B C     
2934 O O     . MET B 105 ? 0.5465 0.9850 0.3269 0.1180  0.0300  -0.3169 105 MET B O     
2935 C CB    . MET B 105 ? 0.5579 1.0355 0.3752 0.1082  0.0588  -0.3009 105 MET B CB    
2936 C CG    . MET B 105 ? 0.5375 1.0452 0.3718 0.1066  0.0743  -0.3018 105 MET B CG    
2937 S SD    . MET B 105 ? 0.5132 1.0003 0.3853 0.1103  0.0664  -0.2966 105 MET B SD    
2938 C CE    . MET B 105 ? 0.5210 1.0503 0.4046 0.1026  0.0869  -0.2936 105 MET B CE    
2939 N N     . ARG B 106 ? 0.6289 1.0899 0.3698 0.0975  0.0469  -0.2906 106 ARG B N     
2940 C CA    . ARG B 106 ? 0.6630 1.0966 0.3910 0.0947  0.0305  -0.2823 106 ARG B CA    
2941 C C     . ARG B 106 ? 0.6694 1.0876 0.4004 0.0807  0.0300  -0.2545 106 ARG B C     
2942 O O     . ARG B 106 ? 0.6845 1.0780 0.4166 0.0793  0.0151  -0.2472 106 ARG B O     
2943 C CB    . ARG B 106 ? 0.6851 1.1276 0.3748 0.0973  0.0287  -0.2916 106 ARG B CB    
2944 C CG    A ARG B 106 ? 0.6860 1.1503 0.3446 0.0865  0.0450  -0.2790 106 ARG B CG    
2945 C CG    B ARG B 106 ? 0.6852 1.1081 0.3745 0.1077  0.0093  -0.3082 106 ARG B CG    
2946 C CD    A ARG B 106 ? 0.7059 1.1669 0.3216 0.0843  0.0393  -0.2762 106 ARG B CD    
2947 C CD    B ARG B 106 ? 0.7079 1.1432 0.3637 0.1144  0.0079  -0.3253 106 ARG B CD    
2948 N NE    A ARG B 106 ? 0.6865 1.1175 0.3029 0.0864  0.0171  -0.2723 106 ARG B NE    
2949 N NE    B ARG B 106 ? 0.7067 1.1159 0.3582 0.1153  -0.0132 -0.3250 106 ARG B NE    
2950 C CZ    A ARG B 106 ? 0.6724 1.0839 0.2814 0.0780  0.0083  -0.2510 106 ARG B CZ    
2951 C CZ    B ARG B 106 ? 0.6836 1.0772 0.3323 0.1055  -0.0203 -0.3034 106 ARG B CZ    
2952 N NH1   A ARG B 106 ? 0.6759 1.0675 0.2829 0.0825  -0.0120 -0.2544 106 ARG B NH1   
2953 N NH1   B ARG B 106 ? 0.6884 1.0621 0.3357 0.1067  -0.0396 -0.3049 106 ARG B NH1   
2954 N NH2   A ARG B 106 ? 0.6630 1.0749 0.2652 0.0655  0.0185  -0.2277 106 ARG B NH2   
2955 N NH2   B ARG B 106 ? 0.6634 1.0625 0.3106 0.0946  -0.0083 -0.2811 106 ARG B NH2   
2956 N N     . ASP B 107 ? 0.6203 1.0531 0.3527 0.0705  0.0455  -0.2401 107 ASP B N     
2957 C CA    . ASP B 107 ? 0.6337 1.0523 0.3601 0.0569  0.0455  -0.2141 107 ASP B CA    
2958 C C     . ASP B 107 ? 0.6180 1.0497 0.3607 0.0477  0.0610  -0.2029 107 ASP B C     
2959 O O     . ASP B 107 ? 0.6211 1.0807 0.3667 0.0488  0.0750  -0.2132 107 ASP B O     
2960 C CB    . ASP B 107 ? 0.6492 1.0667 0.3350 0.0503  0.0448  -0.2035 107 ASP B CB    
2961 C CG    . ASP B 107 ? 0.6438 1.0416 0.3226 0.0382  0.0419  -0.1768 107 ASP B CG    
2962 O OD1   . ASP B 107 ? 0.6303 1.0044 0.3276 0.0393  0.0283  -0.1701 107 ASP B OD1   
2963 O OD2   . ASP B 107 ? 0.6391 1.0445 0.2962 0.0270  0.0538  -0.1623 107 ASP B OD2   
2964 N N     . GLY B 108 ? 0.5646 0.9770 0.3186 0.0388  0.0579  -0.1830 108 GLY B N     
2965 C CA    . GLY B 108 ? 0.5694 0.9909 0.3370 0.0284  0.0710  -0.1708 108 GLY B CA    
2966 C C     . GLY B 108 ? 0.5439 0.9770 0.3451 0.0360  0.0745  -0.1845 108 GLY B C     
2967 O O     . GLY B 108 ? 0.5572 1.0133 0.3671 0.0308  0.0885  -0.1846 108 GLY B O     
2968 N N     . ALA B 109 ? 0.5140 0.9307 0.3332 0.0477  0.0614  -0.1957 109 ALA B N     
2969 C CA    . ALA B 109 ? 0.5101 0.9340 0.3575 0.0570  0.0624  -0.2094 109 ALA B CA    
2970 C C     . ALA B 109 ? 0.4821 0.8760 0.3520 0.0593  0.0505  -0.2037 109 ALA B C     
2971 O O     . ALA B 109 ? 0.4504 0.8199 0.3160 0.0582  0.0391  -0.1972 109 ALA B O     
2972 C CB    . ALA B 109 ? 0.5336 0.9705 0.3776 0.0713  0.0605  -0.2336 109 ALA B CB    
2973 N N     . HIS B 110 ? 0.4804 0.8786 0.3745 0.0629  0.0535  -0.2074 110 HIS B N     
2974 C CA    . HIS B 110 ? 0.4806 0.8536 0.3958 0.0644  0.0453  -0.2018 110 HIS B CA    
2975 C C     . HIS B 110 ? 0.4749 0.8492 0.4076 0.0789  0.0416  -0.2200 110 HIS B C     
2976 O O     . HIS B 110 ? 0.4868 0.8878 0.4263 0.0830  0.0501  -0.2293 110 HIS B O     
2977 C CB    . HIS B 110 ? 0.4986 0.8748 0.4223 0.0526  0.0533  -0.1848 110 HIS B CB    
2978 C CG    . HIS B 110 ? 0.5345 0.8858 0.4775 0.0538  0.0460  -0.1788 110 HIS B CG    
2979 N ND1   . HIS B 110 ? 0.5647 0.8890 0.5058 0.0481  0.0386  -0.1657 110 HIS B ND1   
2980 C CD2   . HIS B 110 ? 0.5306 0.8787 0.4929 0.0608  0.0442  -0.1848 110 HIS B CD2   
2981 C CE1   . HIS B 110 ? 0.5804 0.8861 0.5388 0.0504  0.0341  -0.1635 110 HIS B CE1   
2982 N NE2   . HIS B 110 ? 0.5157 0.8345 0.4858 0.0578  0.0372  -0.1740 110 HIS B NE2   
2983 N N     . ALA B 111 ? 0.4393 0.7849 0.3802 0.0857  0.0292  -0.2240 111 ALA B N     
2984 C CA    . ALA B 111 ? 0.4223 0.7597 0.3783 0.0991  0.0235  -0.2383 111 ALA B CA    
2985 C C     . ALA B 111 ? 0.4319 0.7433 0.4037 0.0968  0.0186  -0.2272 111 ALA B C     
2986 O O     . ALA B 111 ? 0.3936 0.6798 0.3649 0.0898  0.0130  -0.2159 111 ALA B O     
2987 C CB    . ALA B 111 ? 0.4593 0.7824 0.4085 0.1090  0.0132  -0.2540 111 ALA B CB    
2988 N N     . ARG B 112 ? 0.3963 0.7153 0.3823 0.1038  0.0205  -0.2322 112 ARG B N     
2989 C CA    . ARG B 112 ? 0.3736 0.6685 0.3726 0.1057  0.0150  -0.2263 112 ARG B CA    
2990 C C     . ARG B 112 ? 0.3709 0.6459 0.3738 0.1210  0.0046  -0.2417 112 ARG B C     
2991 O O     . ARG B 112 ? 0.3919 0.6836 0.3982 0.1341  0.0043  -0.2584 112 ARG B O     
2992 C CB    . ARG B 112 ? 0.3668 0.6841 0.3769 0.1036  0.0227  -0.2220 112 ARG B CB    
2993 C CG    . ARG B 112 ? 0.3529 0.6472 0.3719 0.0997  0.0193  -0.2094 112 ARG B CG    
2994 C CD    . ARG B 112 ? 0.3559 0.6755 0.3867 0.0988  0.0258  -0.2084 112 ARG B CD    
2995 N NE    . ARG B 112 ? 0.3452 0.6412 0.3830 0.0978  0.0207  -0.1990 112 ARG B NE    
2996 C CZ    . ARG B 112 ? 0.4020 0.6903 0.4400 0.0849  0.0243  -0.1825 112 ARG B CZ    
2997 N NH1   . ARG B 112 ? 0.4028 0.7042 0.4348 0.0717  0.0325  -0.1729 112 ARG B NH1   
2998 N NH2   . ARG B 112 ? 0.3682 0.6344 0.4109 0.0857  0.0194  -0.1759 112 ARG B NH2   
2999 N N     . LEU B 113 ? 0.3484 0.5875 0.3505 0.1192  -0.0038 -0.2367 113 LEU B N     
3000 C CA    . LEU B 113 ? 0.3889 0.6015 0.3923 0.1315  -0.0143 -0.2490 113 LEU B CA    
3001 C C     . LEU B 113 ? 0.3747 0.5639 0.3859 0.1328  -0.0176 -0.2405 113 LEU B C     
3002 O O     . LEU B 113 ? 0.3929 0.5636 0.4045 0.1215  -0.0169 -0.2249 113 LEU B O     
3003 C CB    . LEU B 113 ? 0.3752 0.5635 0.3713 0.1285  -0.0215 -0.2521 113 LEU B CB    
3004 C CG    . LEU B 113 ? 0.3858 0.5390 0.3826 0.1378  -0.0325 -0.2622 113 LEU B CG    
3005 C CD1   . LEU B 113 ? 0.3968 0.5616 0.3930 0.1553  -0.0358 -0.2828 113 LEU B CD1   
3006 C CD2   . LEU B 113 ? 0.4039 0.5342 0.3963 0.1298  -0.0386 -0.2621 113 LEU B CD2   
3007 N N     . MET B 114 ? 0.4111 0.6011 0.4277 0.1473  -0.0218 -0.2512 114 MET B N     
3008 C CA    . MET B 114 ? 0.4006 0.5706 0.4221 0.1508  -0.0259 -0.2445 114 MET B CA    
3009 C C     . MET B 114 ? 0.4397 0.5749 0.4574 0.1641  -0.0378 -0.2548 114 MET B C     
3010 O O     . MET B 114 ? 0.4182 0.5602 0.4359 0.1783  -0.0424 -0.2728 114 MET B O     
3011 C CB    . MET B 114 ? 0.3921 0.5961 0.4238 0.1560  -0.0210 -0.2472 114 MET B CB    
3012 C CG    . MET B 114 ? 0.3670 0.6001 0.4008 0.1402  -0.0090 -0.2350 114 MET B CG    
3013 S SD    . MET B 114 ? 0.3860 0.6633 0.4336 0.1421  -0.0013 -0.2384 114 MET B SD    
3014 C CE    . MET B 114 ? 0.3882 0.6965 0.4383 0.1574  -0.0004 -0.2628 114 MET B CE    
3015 N N     . VAL B 115 ? 0.4218 0.5181 0.4348 0.1584  -0.0421 -0.2434 115 VAL B N     
3016 C CA    . VAL B 115 ? 0.4747 0.5312 0.4816 0.1684  -0.0530 -0.2493 115 VAL B CA    
3017 C C     . VAL B 115 ? 0.4760 0.5112 0.4810 0.1699  -0.0559 -0.2380 115 VAL B C     
3018 O O     . VAL B 115 ? 0.5254 0.5440 0.5273 0.1558  -0.0517 -0.2213 115 VAL B O     
3019 C CB    . VAL B 115 ? 0.5198 0.5467 0.5203 0.1575  -0.0550 -0.2462 115 VAL B CB    
3020 C CG1   . VAL B 115 ? 0.5740 0.5556 0.5667 0.1659  -0.0658 -0.2518 115 VAL B CG1   
3021 C CG2   . VAL B 115 ? 0.5260 0.5759 0.5270 0.1550  -0.0527 -0.2564 115 VAL B CG2   
3022 N N     . THR B 116 ? 0.4564 0.4929 0.4632 0.1876  -0.0632 -0.2477 116 THR B N     
3023 C CA    . THR B 116 ? 0.4447 0.4617 0.4478 0.1921  -0.0682 -0.2390 116 THR B CA    
3024 C C     . THR B 116 ? 0.4911 0.4592 0.4812 0.2030  -0.0807 -0.2427 116 THR B C     
3025 O O     . THR B 116 ? 0.5208 0.4759 0.5080 0.2095  -0.0858 -0.2550 116 THR B O     
3026 C CB    . THR B 116 ? 0.4459 0.5017 0.4612 0.2030  -0.0680 -0.2459 116 THR B CB    
3027 O OG1   . THR B 116 ? 0.4478 0.5239 0.4706 0.2213  -0.0733 -0.2666 116 THR B OG1   
3028 C CG2   . THR B 116 ? 0.4182 0.5139 0.4434 0.1877  -0.0548 -0.2376 116 THR B CG2   
3029 N N     . ARG B 117 ? 0.5048 0.4424 0.4849 0.2045  -0.0858 -0.2318 117 ARG B N     
3030 C CA    . ARG B 117 ? 0.5458 0.4283 0.5087 0.2083  -0.0952 -0.2298 117 ARG B CA    
3031 C C     . ARG B 117 ? 0.5784 0.4511 0.5400 0.2315  -0.1085 -0.2486 117 ARG B C     
3032 O O     . ARG B 117 ? 0.5908 0.4232 0.5409 0.2338  -0.1154 -0.2520 117 ARG B O     
3033 C CB    . ARG B 117 ? 0.5404 0.3870 0.4879 0.2038  -0.0974 -0.2130 117 ARG B CB    
3034 C CG    . ARG B 117 ? 0.5822 0.3708 0.5105 0.1988  -0.1020 -0.2067 117 ARG B CG    
3035 C CD    . ARG B 117 ? 0.6094 0.3634 0.5192 0.1960  -0.1040 -0.1907 117 ARG B CD    
3036 N NE    . ARG B 117 ? 0.5720 0.3452 0.4865 0.1772  -0.0906 -0.1762 117 ARG B NE    
3037 C CZ    . ARG B 117 ? 0.5863 0.3465 0.4986 0.1571  -0.0803 -0.1652 117 ARG B CZ    
3038 N NH1   . ARG B 117 ? 0.6041 0.3332 0.5107 0.1504  -0.0809 -0.1667 117 ARG B NH1   
3039 N NH2   . ARG B 117 ? 0.5737 0.3520 0.4904 0.1432  -0.0693 -0.1532 117 ARG B NH2   
3040 N N     . GLY B 118 ? 0.5873 0.4957 0.5611 0.2482  -0.1122 -0.2606 118 GLY B N     
3041 C CA    . GLY B 118 ? 0.6249 0.5324 0.6014 0.2723  -0.1243 -0.2812 118 GLY B CA    
3042 C C     . GLY B 118 ? 0.6372 0.5513 0.6168 0.2915  -0.1347 -0.2849 118 GLY B C     
3043 O O     . GLY B 118 ? 0.6163 0.5417 0.5973 0.2844  -0.1310 -0.2724 118 GLY B O     
3044 N N     . VAL B 119 ? 0.6409 0.5439 0.6203 0.3156  -0.1486 -0.3020 119 VAL B N     
3045 C CA    . VAL B 119 ? 0.6828 0.5933 0.6672 0.3379  -0.1612 -0.3097 119 VAL B CA    
3046 C C     . VAL B 119 ? 0.7527 0.5993 0.7112 0.3435  -0.1751 -0.2972 119 VAL B C     
3047 O O     . VAL B 119 ? 0.7700 0.5651 0.7092 0.3397  -0.1790 -0.2929 119 VAL B O     
3048 C CB    . VAL B 119 ? 0.7029 0.6350 0.7009 0.3621  -0.1689 -0.3365 119 VAL B CB    
3049 C CG1   . VAL B 119 ? 0.7253 0.6664 0.7315 0.3890  -0.1843 -0.3481 119 VAL B CG1   
3050 C CG2   . VAL B 119 ? 0.6616 0.6542 0.6810 0.3548  -0.1536 -0.3482 119 VAL B CG2   
3051 N N     . LYS B 120 ? 0.7887 0.6377 0.7457 0.3523  -0.1828 -0.2917 120 LYS B N     
3052 C CA    . LYS B 120 ? 0.8230 0.6132 0.7528 0.3596  -0.1970 -0.2798 120 LYS B CA    
3053 C C     . LYS B 120 ? 0.8286 0.6206 0.7624 0.3911  -0.2169 -0.2950 120 LYS B C     
3054 O O     . LYS B 120 ? 0.7861 0.6344 0.7471 0.4024  -0.2165 -0.3105 120 LYS B O     
3055 C CB    . LYS B 120 ? 0.8185 0.6033 0.7376 0.3416  -0.1901 -0.2577 120 LYS B CB    
3056 C CG    . LYS B 120 ? 0.8083 0.6039 0.7296 0.3115  -0.1698 -0.2440 120 LYS B CG    
3057 C CD    . LYS B 120 ? 0.8219 0.5789 0.7196 0.2930  -0.1647 -0.2205 120 LYS B CD    
3058 C CE    . LYS B 120 ? 0.8078 0.5927 0.7148 0.2670  -0.1455 -0.2084 120 LYS B CE    
3059 N NZ    . LYS B 120 ? 0.7815 0.6198 0.7085 0.2653  -0.1401 -0.2098 120 LYS B NZ    
3060 N N     . LYS B 121 ? 0.8973 0.6271 0.8040 0.4049  -0.2340 -0.2906 121 LYS B N     
3061 C CA    . LYS B 121 ? 0.9187 0.6402 0.8245 0.4365  -0.2560 -0.3031 121 LYS B CA    
3062 C C     . LYS B 121 ? 0.8976 0.6606 0.8168 0.4398  -0.2577 -0.3007 121 LYS B C     
3063 O O     . LYS B 121 ? 0.8793 0.6842 0.8224 0.4610  -0.2665 -0.3191 121 LYS B O     
3064 C CB    . LYS B 121 ? 0.9865 0.6284 0.8551 0.4488  -0.2747 -0.2940 121 LYS B CB    
3065 N N     . THR B 122 ? 0.8973 0.6512 0.8030 0.4173  -0.2480 -0.2789 122 THR B N     
3066 C CA    . THR B 122 ? 0.8852 0.6732 0.8002 0.4158  -0.2482 -0.2740 122 THR B CA    
3067 C C     . THR B 122 ? 0.8604 0.6689 0.7786 0.3835  -0.2258 -0.2579 122 THR B C     
3068 O O     . THR B 122 ? 0.8419 0.6147 0.7413 0.3642  -0.2155 -0.2434 122 THR B O     
3069 C CB    . THR B 122 ? 0.9231 0.6589 0.8065 0.4296  -0.2678 -0.2635 122 THR B CB    
3070 O OG1   . THR B 122 ? 0.9418 0.7218 0.8429 0.4374  -0.2735 -0.2682 122 THR B OG1   
3071 C CG2   . THR B 122 ? 0.9372 0.6174 0.7835 0.4083  -0.2616 -0.2372 122 THR B CG2   
3072 N N     . PRO B 123 ? 0.8631 0.7280 0.8052 0.3765  -0.2179 -0.2598 123 PRO B N     
3073 C CA    . PRO B 123 ? 0.8443 0.7237 0.7872 0.3475  -0.1986 -0.2438 123 PRO B CA    
3074 C C     . PRO B 123 ? 0.8742 0.7023 0.7834 0.3366  -0.2001 -0.2217 123 PRO B C     
3075 O O     . PRO B 123 ? 0.8919 0.7056 0.7883 0.3484  -0.2140 -0.2187 123 PRO B O     
3076 C CB    . PRO B 123 ? 0.8209 0.7675 0.7958 0.3468  -0.1939 -0.2531 123 PRO B CB    
3077 C CG    . PRO B 123 ? 0.8506 0.8059 0.8333 0.3760  -0.2149 -0.2687 123 PRO B CG    
3078 C CD    . PRO B 123 ? 0.8584 0.7762 0.8293 0.3953  -0.2269 -0.2779 123 PRO B CD    
3079 N N     . ASN B 124 ? 0.9030 0.7024 0.7972 0.3151  -0.1865 -0.2074 124 ASN B N     
3080 C CA    . ASN B 124 ? 0.8968 0.6533 0.7615 0.2993  -0.1819 -0.1861 124 ASN B CA    
3081 C C     . ASN B 124 ? 0.8359 0.6002 0.7066 0.2722  -0.1605 -0.1771 124 ASN B C     
3082 O O     . ASN B 124 ? 0.7846 0.5849 0.6796 0.2685  -0.1521 -0.1875 124 ASN B O     
3083 C CB    . ASN B 124 ? 0.9583 0.6471 0.7880 0.3112  -0.1965 -0.1800 124 ASN B CB    
3084 C CG    . ASN B 124 ? 1.0316 0.6892 0.8556 0.3093  -0.1946 -0.1831 124 ASN B CG    
3085 O OD1   . ASN B 124 ? 0.9882 0.6629 0.8265 0.2925  -0.1793 -0.1837 124 ASN B OD1   
3086 N ND2   . ASN B 124 ? 1.2006 0.8098 1.0029 0.3270  -0.2112 -0.1855 124 ASN B ND2   
3087 N N     . GLN B 125 ? 0.8042 0.5348 0.6523 0.2544  -0.1521 -0.1584 125 GLN B N     
3088 C CA    . GLN B 125 ? 0.7646 0.4998 0.6175 0.2293  -0.1329 -0.1491 125 GLN B CA    
3089 C C     . GLN B 125 ? 0.8059 0.4928 0.6414 0.2226  -0.1310 -0.1442 125 GLN B C     
3090 O O     . GLN B 125 ? 0.7815 0.4754 0.6264 0.2048  -0.1172 -0.1413 125 GLN B O     
3091 C CB    . GLN B 125 ? 0.7130 0.4588 0.5634 0.2104  -0.1201 -0.1350 125 GLN B CB    
3092 C CG    . GLN B 125 ? 0.7365 0.4710 0.5692 0.2163  -0.1281 -0.1278 125 GLN B CG    
3093 C CD    . GLN B 125 ? 0.7063 0.4423 0.5328 0.1959  -0.1140 -0.1136 125 GLN B CD    
3094 O OE1   . GLN B 125 ? 0.6709 0.3917 0.4928 0.1781  -0.1004 -0.1044 125 GLN B OE1   
3095 N NE2   . GLN B 125 ? 0.6957 0.4533 0.5247 0.1981  -0.1169 -0.1130 125 GLN B NE2   
3096 N N     . ASP B 126 ? 0.8701 0.5079 0.6808 0.2366  -0.1453 -0.1436 126 ASP B N     
3097 C CA    . ASP B 126 ? 0.8896 0.4778 0.6822 0.2287  -0.1436 -0.1382 126 ASP B CA    
3098 C C     . ASP B 126 ? 0.9059 0.5132 0.7210 0.2284  -0.1406 -0.1525 126 ASP B C     
3099 O O     . ASP B 126 ? 0.9098 0.5303 0.7359 0.2480  -0.1520 -0.1688 126 ASP B O     
3100 C CB    . ASP B 126 ? 0.9510 0.4817 0.7118 0.2445  -0.1605 -0.1351 126 ASP B CB    
3101 C CG    . ASP B 126 ? 0.9830 0.4557 0.7203 0.2317  -0.1568 -0.1256 126 ASP B CG    
3102 O OD1   . ASP B 126 ? 0.9524 0.4312 0.7049 0.2210  -0.1486 -0.1312 126 ASP B OD1   
3103 O OD2   . ASP B 126 ? 1.0342 0.4555 0.7375 0.2325  -0.1625 -0.1128 126 ASP B OD2   
3104 N N     . PRO B 127 ? 0.8920 0.4993 0.7133 0.2066  -0.1259 -0.1472 127 PRO B N     
3105 C CA    . PRO B 127 ? 0.8748 0.5048 0.7175 0.2045  -0.1223 -0.1605 127 PRO B CA    
3106 C C     . PRO B 127 ? 0.9358 0.5252 0.7681 0.2139  -0.1330 -0.1694 127 PRO B C     
3107 O O     . PRO B 127 ? 0.9267 0.5361 0.7760 0.2162  -0.1327 -0.1835 127 PRO B O     
3108 C CB    . PRO B 127 ? 0.8495 0.4879 0.6991 0.1780  -0.1046 -0.1499 127 PRO B CB    
3109 C CG    . PRO B 127 ? 0.8466 0.4366 0.6685 0.1674  -0.1020 -0.1322 127 PRO B CG    
3110 C CD    . PRO B 127 ? 0.8654 0.4514 0.6735 0.1832  -0.1122 -0.1292 127 PRO B CD    
3111 N N     . ARG B 128 ? 1.0305 0.5620 0.8336 0.2194  -0.1427 -0.1616 128 ARG B N     
3112 C CA    . ARG B 128 ? 1.0808 0.5660 0.8711 0.2266  -0.1530 -0.1685 128 ARG B CA    
3113 C C     . ARG B 128 ? 1.1821 0.6698 0.9751 0.2568  -0.1716 -0.1861 128 ARG B C     
3114 O O     . ARG B 128 ? 1.2290 0.6901 1.0186 0.2651  -0.1801 -0.1970 128 ARG B O     
3115 C CB    . ARG B 128 ? 1.0932 0.5093 0.8476 0.2197  -0.1561 -0.1520 128 ARG B CB    
3116 C CG    . ARG B 128 ? 1.0458 0.4509 0.7948 0.1896  -0.1378 -0.1349 128 ARG B CG    
3117 C CD    . ARG B 128 ? 1.0618 0.4057 0.7721 0.1850  -0.1401 -0.1167 128 ARG B CD    
3118 N NE    . ARG B 128 ? 1.0160 0.3680 0.7137 0.1975  -0.1460 -0.1100 128 ARG B NE    
3119 C CZ    . ARG B 128 ? 1.0414 0.3461 0.7032 0.1988  -0.1509 -0.0953 128 ARG B CZ    
3120 N NH1   . ARG B 128 ? 1.0834 0.3268 0.7166 0.1875  -0.1494 -0.0842 128 ARG B NH1   
3121 N NH2   . ARG B 128 ? 1.0209 0.3394 0.6744 0.2104  -0.1568 -0.0912 128 ARG B NH2   
3122 N N     . PHE B 129 ? 1.2572 0.7764 1.0571 0.2738  -0.1785 -0.1902 129 PHE B N     
3123 C CA    . PHE B 129 ? 1.3139 0.8295 1.1135 0.3043  -0.1980 -0.2056 129 PHE B CA    
3124 C C     . PHE B 129 ? 1.2582 0.8298 1.0910 0.3153  -0.1971 -0.2286 129 PHE B C     
3125 O O     . PHE B 129 ? 1.4632 1.0665 1.3097 0.3370  -0.2066 -0.2419 129 PHE B O     
3126 C CB    . PHE B 129 ? 1.1187 0.6312 0.9047 0.3139  -0.2059 -0.1957 129 PHE B CB    
3127 N N     . ILE B 130 ? 1.1759 0.7566 1.0202 0.3022  -0.1872 -0.2347 130 ILE B N     
3128 C CA    . ILE B 130 ? 1.1708 0.8094 1.0447 0.3058  -0.1812 -0.2530 130 ILE B CA    
3129 C C     . ILE B 130 ? 1.2222 0.8443 1.0970 0.3249  -0.1934 -0.2735 130 ILE B C     
3130 O O     . ILE B 130 ? 1.4422 1.0152 1.3011 0.3184  -0.1963 -0.2713 130 ILE B O     
3131 C CB    . ILE B 130 ? 1.1015 0.7641 0.9866 0.2783  -0.1623 -0.2460 130 ILE B CB    
3132 C CG1   . ILE B 130 ? 1.0527 0.7862 0.9648 0.2767  -0.1519 -0.2536 130 ILE B CG1   
3133 C CG2   . ILE B 130 ? 1.0508 0.6879 0.9331 0.2690  -0.1607 -0.2520 130 ILE B CG2   
3134 C CD1   . ILE B 130 ? 0.9658 0.7244 0.8815 0.2699  -0.1456 -0.2401 130 ILE B CD1   
3135 N N     . ILE B 131 ? 1.1560 0.8209 1.0507 0.3464  -0.1990 -0.2943 131 ILE B N     
3136 C CA    . ILE B 131 ? 1.0908 0.7441 0.9879 0.3666  -0.2104 -0.3164 131 ILE B CA    
3137 C C     . ILE B 131 ? 1.0404 0.7406 0.9580 0.3570  -0.1973 -0.3292 131 ILE B C     
3138 O O     . ILE B 131 ? 1.0432 0.8024 0.9808 0.3525  -0.1861 -0.3313 131 ILE B O     
3139 C CB    . ILE B 131 ? 1.0928 0.7534 0.9953 0.4002  -0.2279 -0.3331 131 ILE B CB    
3140 C CG1   . ILE B 131 ? 1.0602 0.7780 0.9903 0.4177  -0.2271 -0.3605 131 ILE B CG1   
3141 C CG2   . ILE B 131 ? 1.0381 0.7072 0.9382 0.4054  -0.2323 -0.3211 131 ILE B CG2   
3142 C CD1   . ILE B 131 ? 1.0707 0.8044 1.0108 0.4498  -0.2430 -0.3764 131 ILE B CD1   
3143 N N     . GLY B 132 ? 1.0203 0.6927 0.9317 0.3542  -0.1993 -0.3379 132 GLY B N     
3144 C CA    . GLY B 132 ? 0.9551 0.6612 0.8796 0.3404  -0.1869 -0.3460 132 GLY B CA    
3145 C C     . GLY B 132 ? 0.9380 0.6501 0.8618 0.3095  -0.1712 -0.3248 132 GLY B C     
3146 O O     . GLY B 132 ? 0.9243 0.5988 0.8332 0.2964  -0.1705 -0.3047 132 GLY B O     
3147 N N     . GLY B 133 ? 0.8858 0.6456 0.8249 0.2984  -0.1587 -0.3297 133 GLY B N     
3148 C CA    . GLY B 133 ? 0.8371 0.6059 0.7778 0.2707  -0.1447 -0.3123 133 GLY B CA    
3149 C C     . GLY B 133 ? 0.7194 0.5460 0.6753 0.2643  -0.1322 -0.3062 133 GLY B C     
3150 O O     . GLY B 133 ? 0.6680 0.5247 0.6328 0.2793  -0.1341 -0.3126 133 GLY B O     
3151 N N     . ALA B 134 ? 0.6970 0.5380 0.6565 0.2418  -0.1200 -0.2950 134 ALA B N     
3152 C CA    . ALA B 134 ? 0.6601 0.5514 0.6323 0.2317  -0.1072 -0.2879 134 ALA B CA    
3153 C C     . ALA B 134 ? 0.6573 0.5992 0.6428 0.2464  -0.1056 -0.3057 134 ALA B C     
3154 O O     . ALA B 134 ? 0.6306 0.5772 0.6170 0.2563  -0.1094 -0.3236 134 ALA B O     
3155 C CB    . ALA B 134 ? 0.6597 0.5566 0.6334 0.2096  -0.0975 -0.2800 134 ALA B CB    
3156 N N     . THR B 135 ? 0.6274 0.6078 0.6233 0.2469  -0.0991 -0.3012 135 THR B N     
3157 C CA    . THR B 135 ? 0.5605 0.5962 0.5704 0.2526  -0.0921 -0.3143 135 THR B CA    
3158 C C     . THR B 135 ? 0.5397 0.5978 0.5504 0.2323  -0.0794 -0.3070 135 THR B C     
3159 O O     . THR B 135 ? 0.5385 0.5897 0.5469 0.2144  -0.0731 -0.2881 135 THR B O     
3160 C CB    . THR B 135 ? 0.5408 0.6060 0.5619 0.2575  -0.0899 -0.3103 135 THR B CB    
3161 O OG1   . THR B 135 ? 0.5246 0.5599 0.5416 0.2759  -0.1042 -0.3149 135 THR B OG1   
3162 C CG2   . THR B 135 ? 0.5223 0.6473 0.5596 0.2620  -0.0811 -0.3231 135 THR B CG2   
3163 N N     . VAL B 136 ? 0.5242 0.6087 0.5373 0.2362  -0.0763 -0.3225 136 VAL B N     
3164 C CA    . VAL B 136 ? 0.5046 0.6112 0.5159 0.2199  -0.0661 -0.3182 136 VAL B CA    
3165 C C     . VAL B 136 ? 0.4673 0.6292 0.4870 0.2238  -0.0563 -0.3280 136 VAL B C     
3166 O O     . VAL B 136 ? 0.5023 0.6817 0.5247 0.2400  -0.0587 -0.3488 136 VAL B O     
3167 C CB    . VAL B 136 ? 0.5447 0.6282 0.5465 0.2186  -0.0714 -0.3276 136 VAL B CB    
3168 C CG1   . VAL B 136 ? 0.5476 0.6559 0.5467 0.2028  -0.0621 -0.3230 136 VAL B CG1   
3169 C CG2   . VAL B 136 ? 0.5501 0.5780 0.5442 0.2144  -0.0808 -0.3203 136 VAL B CG2   
3170 N N     . VAL B 137 ? 0.4099 0.5983 0.4330 0.2085  -0.0449 -0.3137 137 VAL B N     
3171 C CA    . VAL B 137 ? 0.3972 0.6365 0.4266 0.2071  -0.0334 -0.3190 137 VAL B CA    
3172 C C     . VAL B 137 ? 0.4023 0.6531 0.4228 0.1882  -0.0241 -0.3077 137 VAL B C     
3173 O O     . VAL B 137 ? 0.4404 0.6722 0.4578 0.1736  -0.0231 -0.2892 137 VAL B O     
3174 C CB    . VAL B 137 ? 0.3781 0.6398 0.4209 0.2072  -0.0291 -0.3124 137 VAL B CB    
3175 C CG1   . VAL B 137 ? 0.3537 0.6684 0.4034 0.2011  -0.0149 -0.3151 137 VAL B CG1   
3176 C CG2   . VAL B 137 ? 0.3942 0.6440 0.4454 0.2274  -0.0404 -0.3234 137 VAL B CG2   
3177 N N     . CYS B 138 ? 0.4101 0.6949 0.4267 0.1890  -0.0166 -0.3184 138 CYS B N     
3178 C CA    . CYS B 138 ? 0.4064 0.7068 0.4125 0.1727  -0.0075 -0.3083 138 CYS B CA    
3179 C C     . CYS B 138 ? 0.3953 0.7444 0.4037 0.1710  0.0059  -0.3129 138 CYS B C     
3180 O O     . CYS B 138 ? 0.4020 0.7744 0.4104 0.1833  0.0080  -0.3324 138 CYS B O     
3181 C CB    . CYS B 138 ? 0.4248 0.7088 0.4167 0.1724  -0.0132 -0.3155 138 CYS B CB    
3182 S SG    . CYS B 138 ? 0.4501 0.7411 0.4281 0.1518  -0.0065 -0.2983 138 CYS B SG    
3183 N N     . VAL B 139 ? 0.3855 0.7485 0.3963 0.1557  0.0151  -0.2950 139 VAL B N     
3184 C CA    . VAL B 139 ? 0.4013 0.8075 0.4124 0.1486  0.0296  -0.2947 139 VAL B CA    
3185 C C     . VAL B 139 ? 0.4034 0.8108 0.3951 0.1331  0.0355  -0.2827 139 VAL B C     
3186 O O     . VAL B 139 ? 0.3779 0.7623 0.3653 0.1208  0.0332  -0.2641 139 VAL B O     
3187 C CB    . VAL B 139 ? 0.4084 0.8294 0.4355 0.1420  0.0354  -0.2841 139 VAL B CB    
3188 C CG1   . VAL B 139 ? 0.4382 0.9050 0.4660 0.1330  0.0515  -0.2849 139 VAL B CG1   
3189 C CG2   . VAL B 139 ? 0.3958 0.8114 0.4413 0.1579  0.0268  -0.2944 139 VAL B CG2   
3190 N N     . ALA B 140 ? 0.4244 0.8571 0.4034 0.1349  0.0423  -0.2941 140 ALA B N     
3191 C CA    . ALA B 140 ? 0.4548 0.8918 0.4121 0.1212  0.0482  -0.2833 140 ALA B CA    
3192 C C     . ALA B 140 ? 0.4579 0.9354 0.4129 0.1121  0.0651  -0.2806 140 ALA B C     
3193 O O     . ALA B 140 ? 0.4763 0.9843 0.4395 0.1214  0.0717  -0.2977 140 ALA B O     
3194 C CB    . ALA B 140 ? 0.4660 0.8956 0.4059 0.1287  0.0419  -0.2968 140 ALA B CB    
3195 N N     . GLU B 141 ? 0.4370 0.9135 0.3818 0.0943  0.0717  -0.2598 141 GLU B N     
3196 C CA    . GLU B 141 ? 0.4693 0.9788 0.4083 0.0817  0.0882  -0.2536 141 GLU B CA    
3197 C C     . GLU B 141 ? 0.4868 0.9898 0.3967 0.0676  0.0921  -0.2382 141 GLU B C     
3198 O O     . GLU B 141 ? 0.4819 0.9534 0.3817 0.0658  0.0811  -0.2285 141 GLU B O     
3199 C CB    . GLU B 141 ? 0.4782 0.9903 0.4376 0.0730  0.0921  -0.2412 141 GLU B CB    
3200 C CG    . GLU B 141 ? 0.5034 1.0196 0.4903 0.0874  0.0863  -0.2548 141 GLU B CG    
3201 C CD    . GLU B 141 ? 0.5079 1.0353 0.5150 0.0792  0.0914  -0.2459 141 GLU B CD    
3202 O OE1   . GLU B 141 ? 0.5560 1.0538 0.5706 0.0778  0.0822  -0.2346 141 GLU B OE1   
3203 O OE2   . GLU B 141 ? 0.5123 1.0782 0.5282 0.0743  0.1044  -0.2514 141 GLU B OE2   
3204 N N     . HIS B 142 ? 0.4967 1.0302 0.3933 0.0577  0.1079  -0.2364 142 HIS B N     
3205 C CA    . HIS B 142 ? 0.5326 1.0621 0.3997 0.0423  0.1139  -0.2194 142 HIS B CA    
3206 C C     . HIS B 142 ? 0.5087 1.0252 0.3819 0.0265  0.1164  -0.1964 142 HIS B C     
3207 O O     . HIS B 142 ? 0.5042 1.0426 0.3926 0.0192  0.1276  -0.1949 142 HIS B O     
3208 C CB    . HIS B 142 ? 0.5436 1.1109 0.3930 0.0364  0.1318  -0.2260 142 HIS B CB    
3209 C CG    . HIS B 142 ? 0.5832 1.1628 0.4212 0.0512  0.1300  -0.2482 142 HIS B CG    
3210 N ND1   . HIS B 142 ? 0.6328 1.1966 0.4399 0.0528  0.1230  -0.2476 142 HIS B ND1   
3211 C CD2   . HIS B 142 ? 0.5698 1.1740 0.4235 0.0661  0.1325  -0.2726 142 HIS B CD2   
3212 C CE1   . HIS B 142 ? 0.6020 1.1796 0.4061 0.0678  0.1216  -0.2711 142 HIS B CE1   
3213 N NE2   . HIS B 142 ? 0.5714 1.1727 0.4037 0.0763  0.1273  -0.2863 142 HIS B NE2   
3214 N N     . LYS B 143 ? 0.5607 1.0426 0.4244 0.0219  0.1056  -0.1801 143 LYS B N     
3215 C CA    . LYS B 143 ? 0.5650 1.0285 0.4383 0.0104  0.1046  -0.1604 143 LYS B CA    
3216 C C     . LYS B 143 ? 0.6019 1.0418 0.4484 0.0006  0.1006  -0.1415 143 LYS B C     
3217 O O     . LYS B 143 ? 0.5797 0.9922 0.4236 0.0060  0.0865  -0.1381 143 LYS B O     
3218 C CB    . LYS B 143 ? 0.6005 1.0438 0.5014 0.0196  0.0928  -0.1635 143 LYS B CB    
3219 C CG    . LYS B 143 ? 0.6190 1.0784 0.5487 0.0228  0.0970  -0.1710 143 LYS B CG    
3220 C CD    . LYS B 143 ? 0.6644 1.1192 0.6051 0.0094  0.1014  -0.1549 143 LYS B CD    
3221 C CE    . LYS B 143 ? 0.6715 1.1483 0.6391 0.0116  0.1062  -0.1635 143 LYS B CE    
3222 N NZ    . LYS B 143 ? 0.6565 1.1750 0.6255 0.0068  0.1213  -0.1726 143 LYS B NZ    
3223 N N     . VAL B 144 ? 0.6863 1.1380 0.5122 -0.0137 0.1130  -0.1301 144 VAL B N     
3224 C CA    . VAL B 144 ? 0.7703 1.1993 0.5687 -0.0238 0.1099  -0.1102 144 VAL B CA    
3225 C C     . VAL B 144 ? 0.8309 1.2535 0.6357 -0.0396 0.1174  -0.0921 144 VAL B C     
3226 O O     . VAL B 144 ? 0.8910 1.3385 0.7003 -0.0494 0.1325  -0.0928 144 VAL B O     
3227 C CB    . VAL B 144 ? 0.8293 1.2694 0.5904 -0.0268 0.1160  -0.1107 144 VAL B CB    
3228 C CG1   . VAL B 144 ? 0.8859 1.3652 0.6439 -0.0317 0.1351  -0.1213 144 VAL B CG1   
3229 C CG2   . VAL B 144 ? 0.8305 1.2462 0.5614 -0.0385 0.1134  -0.0878 144 VAL B CG2   
3230 N N     . VAL B 145 ? 0.8397 1.2297 0.6456 -0.0419 0.1065  -0.0769 145 VAL B N     
3231 C CA    . VAL B 145 ? 0.8646 1.2408 0.6716 -0.0563 0.1108  -0.0582 145 VAL B CA    
3232 C C     . VAL B 145 ? 0.9647 1.3386 0.7354 -0.0698 0.1187  -0.0435 145 VAL B C     
3233 O O     . VAL B 145 ? 0.8821 1.2384 0.6265 -0.0664 0.1099  -0.0372 145 VAL B O     
3234 C CB    . VAL B 145 ? 0.8178 1.1595 0.6355 -0.0528 0.0962  -0.0481 145 VAL B CB    
3235 C CG1   . VAL B 145 ? 0.8382 1.1662 0.6609 -0.0666 0.1007  -0.0315 145 VAL B CG1   
3236 C CG2   . VAL B 145 ? 0.7513 1.0903 0.5980 -0.0388 0.0868  -0.0620 145 VAL B CG2   
3237 N N     . THR B 146 ? 1.1128 1.5042 0.8817 -0.0853 0.1352  -0.0381 146 THR B N     
3238 C CA    . THR B 146 ? 1.1273 1.5146 0.8610 -0.1012 0.1451  -0.0221 146 THR B CA    
3239 C C     . THR B 146 ? 1.1948 1.5428 0.9210 -0.1082 0.1361  -0.0006 146 THR B C     
3240 O O     . THR B 146 ? 1.1408 1.4830 0.8906 -0.1144 0.1375  0.0038  146 THR B O     
3241 C CB    . THR B 146 ? 1.0275 1.4478 0.7661 -0.1164 0.1664  -0.0249 146 THR B CB    
3242 N N     . PRO B 147 ? 1.2384 1.5585 0.9321 -0.1071 0.1262  0.0128  147 PRO B N     
3243 C CA    . PRO B 147 ? 1.1578 1.4396 0.8518 -0.1059 0.1120  0.0280  147 PRO B CA    
3244 C C     . PRO B 147 ? 1.1516 1.4161 0.8414 -0.1237 0.1194  0.0464  147 PRO B C     
3245 O O     . PRO B 147 ? 1.2416 1.4725 0.9264 -0.1232 0.1082  0.0601  147 PRO B O     
3246 C CB    . PRO B 147 ? 1.2010 1.4639 0.8599 -0.0988 0.0998  0.0345  147 PRO B CB    
3247 C CG    . PRO B 147 ? 1.1916 1.4754 0.8181 -0.1082 0.1149  0.0345  147 PRO B CG    
3248 C CD    . PRO B 147 ? 1.1882 1.5123 0.8418 -0.1074 0.1285  0.0145  147 PRO B CD    
3249 N N     . GLU B 148 ? 1.0403 1.3280 0.7321 -0.1393 0.1380  0.0460  148 GLU B N     
3250 C CA    . GLU B 148 ? 1.0461 1.3253 0.7479 -0.1563 0.1462  0.0573  148 GLU B CA    
3251 C C     . GLU B 148 ? 1.0103 1.2898 0.7546 -0.1491 0.1398  0.0484  148 GLU B C     
3252 O O     . GLU B 148 ? 1.0740 1.3306 0.8256 -0.1567 0.1373  0.0593  148 GLU B O     
3253 C CB    . GLU B 148 ? 0.9962 1.3060 0.6922 -0.1747 0.1682  0.0561  148 GLU B CB    
3254 C CG    . GLU B 148 ? 1.0233 1.3280 0.6721 -0.1857 0.1767  0.0687  148 GLU B CG    
3255 C CD    . GLU B 148 ? 1.0332 1.3543 0.6589 -0.1738 0.1757  0.0586  148 GLU B CD    
3256 O OE1   . GLU B 148 ? 1.0129 1.3086 0.6194 -0.1609 0.1591  0.0631  148 GLU B OE1   
3257 O OE2   . GLU B 148 ? 0.9837 1.3432 0.6111 -0.1762 0.1904  0.0449  148 GLU B OE2   
3258 N N     . ALA B 149 ? 0.9314 1.2348 0.7015 -0.1346 0.1371  0.0286  149 ALA B N     
3259 C CA    . ALA B 149 ? 0.8457 1.1443 0.6506 -0.1242 0.1278  0.0203  149 ALA B CA    
3260 C C     . ALA B 149 ? 0.8505 1.1128 0.6523 -0.1136 0.1104  0.0282  149 ALA B C     
3261 O O     . ALA B 149 ? 0.8624 1.1065 0.6818 -0.1136 0.1049  0.0323  149 ALA B O     
3262 C CB    . ALA B 149 ? 0.7382 1.0674 0.5657 -0.1107 0.1284  -0.0017 149 ALA B CB    
3263 N N     . LYS B 150 ? 0.8073 1.0606 0.5879 -0.1043 0.1016  0.0291  150 LYS B N     
3264 C CA    . LYS B 150 ? 0.7868 1.0081 0.5637 -0.0953 0.0853  0.0369  150 LYS B CA    
3265 C C     . LYS B 150 ? 0.8223 1.0143 0.5870 -0.1071 0.0850  0.0566  150 LYS B C     
3266 O O     . LYS B 150 ? 0.9507 1.1247 0.7340 -0.1050 0.0788  0.0595  150 LYS B O     
3267 C CB    . LYS B 150 ? 0.7455 0.9646 0.5006 -0.0845 0.0757  0.0340  150 LYS B CB    
3268 N N     . ARG B 151 ? 0.7678 0.9554 0.5017 -0.1207 0.0931  0.0695  151 ARG B N     
3269 C CA    . ARG B 151 ? 0.7381 0.8923 0.4527 -0.1314 0.0911  0.0897  151 ARG B CA    
3270 C C     . ARG B 151 ? 0.6820 0.8287 0.4211 -0.1405 0.0956  0.0923  151 ARG B C     
3271 O O     . ARG B 151 ? 0.7201 0.8345 0.4564 -0.1409 0.0871  0.1039  151 ARG B O     
3272 C CB    . ARG B 151 ? 0.7334 0.8842 0.4085 -0.1473 0.1017  0.1037  151 ARG B CB    
3273 N N     . ASN B 152 ? 0.6434 0.8190 0.4051 -0.1481 0.1083  0.0819  152 ASN B N     
3274 C CA    . ASN B 152 ? 0.6533 0.8220 0.4343 -0.1592 0.1129  0.0850  152 ASN B CA    
3275 C C     . ASN B 152 ? 0.6693 0.8312 0.4817 -0.1452 0.1020  0.0757  152 ASN B C     
3276 O O     . ASN B 152 ? 0.6571 0.7950 0.4772 -0.1489 0.0981  0.0827  152 ASN B O     
3277 C CB    . ASN B 152 ? 0.6805 0.8827 0.4717 -0.1743 0.1303  0.0785  152 ASN B CB    
3278 N N     . GLY B 153 ? 0.6409 0.8226 0.4693 -0.1297 0.0977  0.0601  153 GLY B N     
3279 C CA    . GLY B 153 ? 0.6994 0.8741 0.5531 -0.1157 0.0876  0.0514  153 GLY B CA    
3280 C C     . GLY B 153 ? 0.6914 0.8790 0.5730 -0.1192 0.0929  0.0428  153 GLY B C     
3281 O O     . GLY B 153 ? 0.6565 0.8640 0.5408 -0.1318 0.1044  0.0412  153 GLY B O     
3282 N N     . LEU B 154 ? 0.5737 0.7498 0.4751 -0.1088 0.0846  0.0374  154 LEU B N     
3283 C CA    . LEU B 154 ? 0.5165 0.7049 0.4432 -0.1082 0.0871  0.0271  154 LEU B CA    
3284 C C     . LEU B 154 ? 0.4860 0.6500 0.4197 -0.1136 0.0843  0.0342  154 LEU B C     
3285 O O     . LEU B 154 ? 0.4805 0.6171 0.4086 -0.1088 0.0764  0.0416  154 LEU B O     
3286 C CB    . LEU B 154 ? 0.5060 0.7005 0.4478 -0.0917 0.0803  0.0141  154 LEU B CB    
3287 C CG    . LEU B 154 ? 0.5253 0.7442 0.4643 -0.0842 0.0820  0.0035  154 LEU B CG    
3288 C CD1   . LEU B 154 ? 0.5745 0.7915 0.5280 -0.0690 0.0742  -0.0076 154 LEU B CD1   
3289 C CD2   . LEU B 154 ? 0.5352 0.7858 0.4797 -0.0907 0.0925  -0.0045 154 LEU B CD2   
3290 N N     . LYS B 155 ? 0.4260 0.6019 0.3738 -0.1224 0.0903  0.0299  155 LYS B N     
3291 C CA    . LYS B 155 ? 0.4459 0.6035 0.4056 -0.1241 0.0867  0.0309  155 LYS B CA    
3292 C C     . LYS B 155 ? 0.3573 0.5186 0.3349 -0.1092 0.0807  0.0187  155 LYS B C     
3293 O O     . LYS B 155 ? 0.2893 0.4762 0.2772 -0.1039 0.0828  0.0071  155 LYS B O     
3294 C CB    . LYS B 155 ? 0.4442 0.6109 0.4095 -0.1411 0.0945  0.0321  155 LYS B CB    
3295 C CG    . LYS B 155 ? 0.4959 0.6548 0.4415 -0.1589 0.1017  0.0459  155 LYS B CG    
3296 C CD    . LYS B 155 ? 0.5630 0.7453 0.5216 -0.1749 0.1113  0.0412  155 LYS B CD    
3297 C CE    . LYS B 155 ? 0.7281 0.9067 0.6712 -0.1965 0.1210  0.0531  155 LYS B CE    
3298 N NZ    . LYS B 155 ? 0.7699 0.9113 0.7067 -0.2051 0.1167  0.0642  155 LYS B NZ    
3299 N N     . LEU B 156 ? 0.3335 0.4684 0.3132 -0.1024 0.0735  0.0216  156 LEU B N     
3300 C CA    . LEU B 156 ? 0.3145 0.4464 0.3079 -0.0899 0.0683  0.0124  156 LEU B CA    
3301 C C     . LEU B 156 ? 0.3312 0.4515 0.3330 -0.0941 0.0677  0.0116  156 LEU B C     
3302 O O     . LEU B 156 ? 0.3589 0.4598 0.3551 -0.1023 0.0676  0.0201  156 LEU B O     
3303 C CB    . LEU B 156 ? 0.3084 0.4220 0.2989 -0.0787 0.0617  0.0145  156 LEU B CB    
3304 C CG    . LEU B 156 ? 0.3481 0.4752 0.3376 -0.0690 0.0597  0.0084  156 LEU B CG    
3305 C CD1   . LEU B 156 ? 0.3211 0.4709 0.3019 -0.0733 0.0645  0.0073  156 LEU B CD1   
3306 C CD2   . LEU B 156 ? 0.3670 0.4756 0.3516 -0.0621 0.0532  0.0134  156 LEU B CD2   
3307 N N     . PHE B 157 ? 0.3264 0.4574 0.3405 -0.0883 0.0667  0.0011  157 PHE B N     
3308 C CA    . PHE B 157 ? 0.3081 0.4250 0.3285 -0.0891 0.0643  -0.0008 157 PHE B CA    
3309 C C     . PHE B 157 ? 0.2622 0.3701 0.2866 -0.0756 0.0597  -0.0069 157 PHE B C     
3310 O O     . PHE B 157 ? 0.2522 0.3745 0.2805 -0.0675 0.0589  -0.0143 157 PHE B O     
3311 C CB    . PHE B 157 ? 0.3251 0.4629 0.3546 -0.0971 0.0671  -0.0072 157 PHE B CB    
3312 C CG    . PHE B 157 ? 0.4115 0.5325 0.4439 -0.1025 0.0649  -0.0068 157 PHE B CG    
3313 C CD1   . PHE B 157 ? 0.5219 0.6270 0.5481 -0.1151 0.0668  0.0022  157 PHE B CD1   
3314 C CD2   . PHE B 157 ? 0.4266 0.5443 0.4651 -0.0944 0.0604  -0.0149 157 PHE B CD2   
3315 C CE1   . PHE B 157 ? 0.5537 0.6409 0.5818 -0.1195 0.0641  0.0017  157 PHE B CE1   
3316 C CE2   . PHE B 157 ? 0.5107 0.6121 0.5497 -0.0990 0.0581  -0.0152 157 PHE B CE2   
3317 C CZ    . PHE B 157 ? 0.4949 0.5814 0.5295 -0.1112 0.0599  -0.0074 157 PHE B CZ    
3318 N N     . THR B 158 ? 0.2656 0.3496 0.2889 -0.0734 0.0573  -0.0044 158 THR B N     
3319 C CA    . THR B 158 ? 0.2473 0.3218 0.2731 -0.0621 0.0546  -0.0097 158 THR B CA    
3320 C C     . THR B 158 ? 0.2561 0.3368 0.2863 -0.0605 0.0532  -0.0181 158 THR B C     
3321 O O     . THR B 158 ? 0.2560 0.3267 0.2861 -0.0647 0.0524  -0.0185 158 THR B O     
3322 C CB    . THR B 158 ? 0.2399 0.2890 0.2632 -0.0597 0.0535  -0.0052 158 THR B CB    
3323 O OG1   . THR B 158 ? 0.2507 0.2958 0.2698 -0.0618 0.0532  0.0026  158 THR B OG1   
3324 C CG2   . THR B 158 ? 0.2479 0.2902 0.2733 -0.0492 0.0527  -0.0095 158 THR B CG2   
3325 N N     . SER B 159 ? 0.2601 0.3571 0.2936 -0.0538 0.0520  -0.0252 159 SER B N     
3326 C CA    . SER B 159 ? 0.2569 0.3585 0.2932 -0.0489 0.0487  -0.0334 159 SER B CA    
3327 C C     . SER B 159 ? 0.2589 0.3363 0.2892 -0.0438 0.0468  -0.0336 159 SER B C     
3328 O O     . SER B 159 ? 0.2031 0.2634 0.2294 -0.0406 0.0483  -0.0299 159 SER B O     
3329 C CB    . SER B 159 ? 0.2826 0.4006 0.3218 -0.0399 0.0466  -0.0407 159 SER B CB    
3330 O OG    . SER B 159 ? 0.3021 0.4239 0.3432 -0.0344 0.0418  -0.0485 159 SER B OG    
3331 N N     . THR B 160 ? 0.2397 0.3179 0.2698 -0.0430 0.0432  -0.0392 160 THR B N     
3332 C CA    . THR B 160 ? 0.2610 0.3189 0.2827 -0.0377 0.0412  -0.0409 160 THR B CA    
3333 C C     . THR B 160 ? 0.2230 0.2763 0.2395 -0.0269 0.0395  -0.0438 160 THR B C     
3334 O O     . THR B 160 ? 0.2017 0.2350 0.2087 -0.0229 0.0399  -0.0434 160 THR B O     
3335 C CB    . THR B 160 ? 0.2959 0.3571 0.3178 -0.0409 0.0368  -0.0462 160 THR B CB    
3336 O OG1   . THR B 160 ? 0.3008 0.3378 0.3119 -0.0389 0.0366  -0.0456 160 THR B OG1   
3337 C CG2   . THR B 160 ? 0.3069 0.3847 0.3316 -0.0340 0.0305  -0.0545 160 THR B CG2   
3338 N N     . LEU B 161 ? 0.2455 0.3161 0.2672 -0.0226 0.0379  -0.0472 161 LEU B N     
3339 C CA    . LEU B 161 ? 0.2980 0.3631 0.3148 -0.0124 0.0354  -0.0505 161 LEU B CA    
3340 C C     . LEU B 161 ? 0.2647 0.3208 0.2810 -0.0119 0.0397  -0.0460 161 LEU B C     
3341 O O     . LEU B 161 ? 0.2902 0.3566 0.3128 -0.0164 0.0425  -0.0430 161 LEU B O     
3342 C CB    . LEU B 161 ? 0.2899 0.3764 0.3126 -0.0062 0.0302  -0.0584 161 LEU B CB    
3343 C CG    . LEU B 161 ? 0.3096 0.4119 0.3378 -0.0075 0.0255  -0.0642 161 LEU B CG    
3344 C CD1   . LEU B 161 ? 0.3225 0.4543 0.3624 -0.0034 0.0224  -0.0725 161 LEU B CD1   
3345 C CD2   . LEU B 161 ? 0.2913 0.3748 0.3080 -0.0019 0.0197  -0.0661 161 LEU B CD2   
3346 N N     . ARG B 162 ? 0.2807 0.3175 0.2888 -0.0064 0.0399  -0.0459 162 ARG B N     
3347 C CA    . ARG B 162 ? 0.2521 0.2757 0.2598 -0.0073 0.0447  -0.0418 162 ARG B CA    
3348 C C     . ARG B 162 ? 0.2526 0.2780 0.2612 -0.0018 0.0428  -0.0450 162 ARG B C     
3349 O O     . ARG B 162 ? 0.2113 0.2364 0.2151 0.0048  0.0381  -0.0498 162 ARG B O     
3350 C CB    . ARG B 162 ? 0.2451 0.2453 0.2423 -0.0070 0.0476  -0.0400 162 ARG B CB    
3351 C CG    . ARG B 162 ? 0.2623 0.2564 0.2578 -0.0121 0.0503  -0.0375 162 ARG B CG    
3352 C CD    . ARG B 162 ? 0.2634 0.2595 0.2685 -0.0170 0.0547  -0.0332 162 ARG B CD    
3353 N NE    . ARG B 162 ? 0.2639 0.2492 0.2658 -0.0204 0.0572  -0.0317 162 ARG B NE    
3354 C CZ    . ARG B 162 ? 0.2763 0.2659 0.2803 -0.0252 0.0554  -0.0309 162 ARG B CZ    
3355 N NH1   . ARG B 162 ? 0.2826 0.2888 0.2935 -0.0287 0.0526  -0.0299 162 ARG B NH1   
3356 N NH2   . ARG B 162 ? 0.2890 0.2659 0.2885 -0.0274 0.0571  -0.0309 162 ARG B NH2   
3357 N N     . CYS B 163 ? 0.2543 0.2797 0.2689 -0.0041 0.0459  -0.0427 163 CYS B N     
3358 C CA    . CYS B 163 ? 0.2591 0.2787 0.2736 -0.0001 0.0451  -0.0455 163 CYS B CA    
3359 C C     . CYS B 163 ? 0.3350 0.3305 0.3393 0.0015  0.0470  -0.0448 163 CYS B C     
3360 O O     . CYS B 163 ? 0.4067 0.3910 0.4072 -0.0020 0.0516  -0.0411 163 CYS B O     
3361 C CB    . CYS B 163 ? 0.3004 0.3230 0.3239 -0.0039 0.0479  -0.0431 163 CYS B CB    
3362 S SG    . CYS B 163 ? 0.3450 0.3922 0.3756 -0.0061 0.0457  -0.0425 163 CYS B SG    
3363 N N     . SER B 164 ? 0.3154 0.3016 0.3141 0.0066  0.0439  -0.0483 164 SER B N     
3364 C CA    . SER B 164 ? 0.3027 0.2633 0.2885 0.0076  0.0457  -0.0470 164 SER B CA    
3365 C C     . SER B 164 ? 0.3289 0.2803 0.3201 0.0023  0.0516  -0.0455 164 SER B C     
3366 O O     . SER B 164 ? 0.3103 0.2735 0.3136 0.0014  0.0506  -0.0479 164 SER B O     
3367 C CB    . SER B 164 ? 0.3000 0.2522 0.2758 0.0163  0.0381  -0.0515 164 SER B CB    
3368 O OG    . SER B 164 ? 0.2955 0.2648 0.2808 0.0206  0.0331  -0.0574 164 SER B OG    
3369 N N     . GLY B 165 ? 0.3610 0.2905 0.3419 -0.0008 0.0573  -0.0422 165 GLY B N     
3370 C CA    . GLY B 165 ? 0.3314 0.2492 0.3158 -0.0059 0.0627  -0.0419 165 GLY B CA    
3371 C C     . GLY B 165 ? 0.3680 0.2721 0.3448 -0.0021 0.0574  -0.0451 165 GLY B C     
3372 O O     . GLY B 165 ? 0.3276 0.2261 0.2924 0.0056  0.0502  -0.0467 165 GLY B O     
3373 N N     . PRO B 166 ? 0.3934 0.2907 0.3774 -0.0075 0.0606  -0.0465 166 PRO B N     
3374 C CA    . PRO B 166 ? 0.4144 0.2973 0.3929 -0.0047 0.0552  -0.0503 166 PRO B CA    
3375 C C     . PRO B 166 ? 0.4194 0.2702 0.3742 -0.0024 0.0544  -0.0471 166 PRO B C     
3376 O O     . PRO B 166 ? 0.4848 0.3228 0.4319 0.0036  0.0467  -0.0507 166 PRO B O     
3377 C CB    . PRO B 166 ? 0.3963 0.2803 0.3904 -0.0138 0.0602  -0.0524 166 PRO B CB    
3378 C CG    . PRO B 166 ? 0.3810 0.2700 0.3821 -0.0217 0.0709  -0.0478 166 PRO B CG    
3379 C CD    . PRO B 166 ? 0.3989 0.3061 0.4009 -0.0162 0.0683  -0.0462 166 PRO B CD    
3380 N N     . ASP B 167 ? 0.4300 0.2658 0.3717 -0.0070 0.0619  -0.0408 167 ASP B N     
3381 C CA    . ASP B 167 ? 0.4601 0.2654 0.3741 -0.0030 0.0595  -0.0367 167 ASP B CA    
3382 C C     . ASP B 167 ? 0.4572 0.2660 0.3596 0.0096  0.0485  -0.0382 167 ASP B C     
3383 O O     . ASP B 167 ? 0.4990 0.2815 0.3766 0.0146  0.0445  -0.0349 167 ASP B O     
3384 C CB    . ASP B 167 ? 0.4853 0.2748 0.3862 -0.0116 0.0714  -0.0297 167 ASP B CB    
3385 C CG    . ASP B 167 ? 0.4581 0.2659 0.3638 -0.0119 0.0755  -0.0286 167 ASP B CG    
3386 O OD1   . ASP B 167 ? 0.4310 0.2671 0.3561 -0.0088 0.0713  -0.0325 167 ASP B OD1   
3387 O OD2   . ASP B 167 ? 0.5545 0.3469 0.4434 -0.0157 0.0830  -0.0238 167 ASP B OD2   
3388 N N     . VAL B 168 ? 0.4067 0.2465 0.3250 0.0137  0.0446  -0.0421 168 VAL B N     
3389 C CA    . VAL B 168 ? 0.4094 0.2585 0.3225 0.0249  0.0341  -0.0455 168 VAL B CA    
3390 C C     . VAL B 168 ? 0.4111 0.2760 0.3365 0.0325  0.0255  -0.0535 168 VAL B C     
3391 O O     . VAL B 168 ? 0.3856 0.2400 0.3008 0.0430  0.0159  -0.0573 168 VAL B O     
3392 C CB    . VAL B 168 ? 0.4107 0.2824 0.3319 0.0227  0.0365  -0.0446 168 VAL B CB    
3393 C CG1   . VAL B 168 ? 0.3780 0.2690 0.3025 0.0320  0.0264  -0.0500 168 VAL B CG1   
3394 C CG2   . VAL B 168 ? 0.4283 0.2813 0.3332 0.0175  0.0437  -0.0383 168 VAL B CG2   
3395 N N     . PHE B 169 ? 0.3816 0.2707 0.3277 0.0279  0.0288  -0.0564 169 PHE B N     
3396 C CA    . PHE B 169 ? 0.3825 0.2891 0.3402 0.0340  0.0222  -0.0645 169 PHE B CA    
3397 C C     . PHE B 169 ? 0.3426 0.2694 0.3187 0.0258  0.0280  -0.0648 169 PHE B C     
3398 O O     . PHE B 169 ? 0.3037 0.2490 0.2882 0.0213  0.0321  -0.0618 169 PHE B O     
3399 C CB    . PHE B 169 ? 0.3963 0.3261 0.3575 0.0431  0.0151  -0.0697 169 PHE B CB    
3400 C CG    . PHE B 169 ? 0.3939 0.3424 0.3646 0.0515  0.0084  -0.0795 169 PHE B CG    
3401 C CD1   . PHE B 169 ? 0.4628 0.4373 0.4489 0.0474  0.0115  -0.0824 169 PHE B CD1   
3402 C CD2   . PHE B 169 ? 0.4175 0.3566 0.3804 0.0639  -0.0010 -0.0860 169 PHE B CD2   
3403 C CE1   . PHE B 169 ? 0.5286 0.5215 0.5216 0.0550  0.0064  -0.0921 169 PHE B CE1   
3404 C CE2   . PHE B 169 ? 0.4483 0.4069 0.4205 0.0725  -0.0066 -0.0965 169 PHE B CE2   
3405 C CZ    . PHE B 169 ? 0.4821 0.4679 0.4690 0.0677  -0.0023 -0.0998 169 PHE B CZ    
3406 N N     . ASP B 170 ? 0.3300 0.2497 0.3105 0.0238  0.0277  -0.0682 170 ASP B N     
3407 C CA    . ASP B 170 ? 0.3189 0.2543 0.3157 0.0169  0.0313  -0.0695 170 ASP B CA    
3408 C C     . ASP B 170 ? 0.3265 0.2918 0.3327 0.0219  0.0267  -0.0751 170 ASP B C     
3409 O O     . ASP B 170 ? 0.3665 0.3358 0.3716 0.0296  0.0202  -0.0829 170 ASP B O     
3410 C CB    . ASP B 170 ? 0.3004 0.2197 0.2987 0.0141  0.0304  -0.0734 170 ASP B CB    
3411 C CG    . ASP B 170 ? 0.2958 0.2293 0.3115 0.0061  0.0335  -0.0749 170 ASP B CG    
3412 O OD1   . ASP B 170 ? 0.2696 0.2255 0.2951 0.0042  0.0356  -0.0728 170 ASP B OD1   
3413 O OD2   . ASP B 170 ? 0.2911 0.2110 0.3103 0.0009  0.0342  -0.0776 170 ASP B OD2   
3414 N N     . LEU B 171 ? 0.2952 0.2800 0.3100 0.0170  0.0306  -0.0712 171 LEU B N     
3415 C CA    . LEU B 171 ? 0.2929 0.3055 0.3146 0.0192  0.0281  -0.0744 171 LEU B CA    
3416 C C     . LEU B 171 ? 0.2881 0.3115 0.3180 0.0177  0.0262  -0.0790 171 LEU B C     
3417 O O     . LEU B 171 ? 0.2449 0.2899 0.2767 0.0202  0.0240  -0.0824 171 LEU B O     
3418 C CB    . LEU B 171 ? 0.2685 0.2919 0.2928 0.0141  0.0327  -0.0671 171 LEU B CB    
3419 C CG    . LEU B 171 ? 0.2972 0.3187 0.3140 0.0172  0.0322  -0.0655 171 LEU B CG    
3420 C CD1   . LEU B 171 ? 0.3069 0.3389 0.3267 0.0115  0.0360  -0.0595 171 LEU B CD1   
3421 C CD2   . LEU B 171 ? 0.3468 0.3823 0.3624 0.0255  0.0264  -0.0731 171 LEU B CD2   
3422 N N     . ARG B 172 ? 0.3092 0.3174 0.3421 0.0147  0.0260  -0.0810 172 ARG B N     
3423 C CA    . ARG B 172 ? 0.3539 0.3694 0.3929 0.0150  0.0217  -0.0882 172 ARG B CA    
3424 C C     . ARG B 172 ? 0.4165 0.4336 0.4493 0.0243  0.0151  -0.0982 172 ARG B C     
3425 O O     . ARG B 172 ? 0.3633 0.3920 0.3990 0.0263  0.0110  -0.1056 172 ARG B O     
3426 C CB    . ARG B 172 ? 0.3605 0.3603 0.4068 0.0079  0.0233  -0.0886 172 ARG B CB    
3427 C CG    . ARG B 172 ? 0.3777 0.3864 0.4359 0.0002  0.0279  -0.0826 172 ARG B CG    
3428 C CD    . ARG B 172 ? 0.3602 0.3606 0.4182 -0.0044 0.0357  -0.0738 172 ARG B CD    
3429 N NE    . ARG B 172 ? 0.3535 0.3581 0.4263 -0.0114 0.0395  -0.0718 172 ARG B NE    
3430 C CZ    . ARG B 172 ? 0.3649 0.3598 0.4470 -0.0178 0.0426  -0.0742 172 ARG B CZ    
3431 N NH1   . ARG B 172 ? 0.3643 0.3402 0.4407 -0.0194 0.0423  -0.0780 172 ARG B NH1   
3432 N NH2   . ARG B 172 ? 0.3522 0.3566 0.4504 -0.0228 0.0456  -0.0732 172 ARG B NH2   
3433 N N     . LEU B 173 ? 0.3507 0.3552 0.3744 0.0308  0.0135  -0.0993 173 LEU B N     
3434 C CA    . LEU B 173 ? 0.3932 0.3963 0.4117 0.0413  0.0067  -0.1097 173 LEU B CA    
3435 C C     . LEU B 173 ? 0.3495 0.3830 0.3695 0.0475  0.0057  -0.1141 173 LEU B C     
3436 O O     . LEU B 173 ? 0.4056 0.4514 0.4263 0.0458  0.0094  -0.1082 173 LEU B O     
3437 C CB    . LEU B 173 ? 0.4081 0.3850 0.4160 0.0460  0.0048  -0.1077 173 LEU B CB    
3438 C CG    . LEU B 173 ? 0.4302 0.3977 0.4314 0.0586  -0.0036 -0.1181 173 LEU B CG    
3439 C CD1   . LEU B 173 ? 0.4461 0.3937 0.4471 0.0564  -0.0067 -0.1236 173 LEU B CD1   
3440 C CD2   . LEU B 173 ? 0.4407 0.3896 0.4304 0.0651  -0.0064 -0.1146 173 LEU B CD2   
3441 N N1    . LLP B 174 ? 0.2506 0.4008 0.2745 0.0110  0.0299  -0.0765 174 LLP B N1    
3442 C C2    . LLP B 174 ? 0.2447 0.3951 0.2706 0.0179  0.0286  -0.0851 174 LLP B C2    
3443 C "C2'" . LLP B 174 ? 0.2014 0.3438 0.2307 0.0185  0.0299  -0.0831 174 LLP B "C2'" 
3444 C C3    . LLP B 174 ? 0.2892 0.4475 0.3129 0.0253  0.0250  -0.0967 174 LLP B C3    
3445 O O3    . LLP B 174 ? 0.2854 0.4434 0.3110 0.0340  0.0226  -0.1062 174 LLP B O3    
3446 C C4    . LLP B 174 ? 0.2733 0.4409 0.2916 0.0245  0.0235  -0.0988 174 LLP B C4    
3447 C "C4'" . LLP B 174 ? 0.2841 0.4583 0.2994 0.0324  0.0196  -0.1118 174 LLP B "C4'" 
3448 C C5    . LLP B 174 ? 0.2926 0.4591 0.3079 0.0169  0.0244  -0.0886 174 LLP B C5    
3449 C C6    . LLP B 174 ? 0.2603 0.4174 0.2793 0.0107  0.0275  -0.0778 174 LLP B C6    
3450 C "C5'" . LLP B 174 ? 0.2945 0.4691 0.3017 0.0163  0.0213  -0.0896 174 LLP B "C5'" 
3451 O OP4   . LLP B 174 ? 0.3518 0.5164 0.3623 0.0209  0.0145  -0.0979 174 LLP B OP4   
3452 P P     . LLP B 174 ? 0.3371 0.5113 0.3382 0.0226  0.0090  -0.1033 174 LLP B P     
3453 O OP1   . LLP B 174 ? 0.3486 0.5442 0.3389 0.0261  0.0132  -0.1103 174 LLP B OP1   
3454 O OP2   . LLP B 174 ? 0.3543 0.5283 0.3508 0.0167  0.0079  -0.0920 174 LLP B OP2   
3455 O OP3   . LLP B 174 ? 0.3727 0.5325 0.3824 0.0262  0.0026  -0.1121 174 LLP B OP3   
3456 N N     . LLP B 174 ? 0.3546 0.4017 0.3756 0.0534  0.0017  -0.1246 174 LLP B N     
3457 C CA    . LLP B 174 ? 0.3511 0.4288 0.3732 0.0584  0.0024  -0.1299 174 LLP B CA    
3458 C CB    . LLP B 174 ? 0.3620 0.4566 0.3850 0.0570  0.0017  -0.1357 174 LLP B CB    
3459 C CG    . LLP B 174 ? 0.3772 0.5046 0.3995 0.0577  0.0054  -0.1377 174 LLP B CG    
3460 C CD    . LLP B 174 ? 0.3579 0.4979 0.3775 0.0533  0.0054  -0.1390 174 LLP B CD    
3461 C CE    . LLP B 174 ? 0.3388 0.5066 0.3547 0.0489  0.0114  -0.1346 174 LLP B CE    
3462 N NZ    . LLP B 174 ? 0.3363 0.5035 0.3548 0.0404  0.0166  -0.1208 174 LLP B NZ    
3463 C C     . LLP B 174 ? 0.3840 0.4587 0.4032 0.0714  -0.0031 -0.1398 174 LLP B C     
3464 O O     . LLP B 174 ? 0.4048 0.4737 0.4220 0.0791  -0.0086 -0.1509 174 LLP B O     
3465 N N     . SER B 175 ? 0.3850 0.4603 0.4037 0.0742  -0.0026 -0.1360 175 SER B N     
3466 C CA    . SER B 175 ? 0.3927 0.4576 0.4080 0.0872  -0.0096 -0.1436 175 SER B CA    
3467 C C     . SER B 175 ? 0.3706 0.4673 0.3925 0.0949  -0.0098 -0.1506 175 SER B C     
3468 O O     . SER B 175 ? 0.3703 0.4942 0.3982 0.0878  -0.0032 -0.1473 175 SER B O     
3469 C CB    . SER B 175 ? 0.3890 0.4215 0.3961 0.0859  -0.0114 -0.1349 175 SER B CB    
3470 O OG    . SER B 175 ? 0.3464 0.3871 0.3539 0.0861  -0.0103 -0.1297 175 SER B OG    
3471 N N     . HIS B 176 ? 0.4063 0.4974 0.4270 0.1094  -0.0178 -0.1602 176 HIS B N     
3472 C CA    . HIS B 176 ? 0.4036 0.5239 0.4330 0.1191  -0.0197 -0.1691 176 HIS B CA    
3473 C C     . HIS B 176 ? 0.3640 0.4816 0.3938 0.1179  -0.0209 -0.1615 176 HIS B C     
3474 O O     . HIS B 176 ? 0.3444 0.4816 0.3818 0.1271  -0.0249 -0.1692 176 HIS B O     
3475 C CB    . HIS B 176 ? 0.4363 0.5532 0.4657 0.1372  -0.0290 -0.1852 176 HIS B CB    
3476 C CG    . HIS B 176 ? 0.4499 0.5879 0.4832 0.1394  -0.0262 -0.1966 176 HIS B CG    
3477 N ND1   . HIS B 176 ? 0.4675 0.6408 0.5109 0.1496  -0.0259 -0.2113 176 HIS B ND1   
3478 C CD2   . HIS B 176 ? 0.4540 0.5832 0.4821 0.1330  -0.0239 -0.1964 176 HIS B CD2   
3479 C CE1   . HIS B 176 ? 0.4853 0.6691 0.5271 0.1495  -0.0230 -0.2193 176 HIS B CE1   
3480 N NE2   . HIS B 176 ? 0.4349 0.5927 0.4674 0.1393  -0.0222 -0.2103 176 HIS B NE2   
3481 N N     . SER B 177 ? 0.3635 0.4558 0.3848 0.1077  -0.0184 -0.1477 177 SER B N     
3482 C CA    . SER B 177 ? 0.3741 0.4611 0.3930 0.1054  -0.0193 -0.1401 177 SER B CA    
3483 C C     . SER B 177 ? 0.3633 0.4675 0.3878 0.0896  -0.0093 -0.1304 177 SER B C     
3484 O O     . SER B 177 ? 0.3974 0.4814 0.4153 0.0796  -0.0048 -0.1196 177 SER B O     
3485 C CB    . SER B 177 ? 0.4142 0.4572 0.4165 0.1059  -0.0234 -0.1322 177 SER B CB    
3486 O OG    . SER B 177 ? 0.4479 0.4711 0.4421 0.1215  -0.0346 -0.1396 177 SER B OG    
3487 N N     . ARG B 178 ? 0.3415 0.4816 0.3783 0.0871  -0.0055 -0.1341 178 ARG B N     
3488 C CA    . ARG B 178 ? 0.3116 0.4675 0.3528 0.0720  0.0042  -0.1256 178 ARG B CA    
3489 C C     . ARG B 178 ? 0.3002 0.4689 0.3468 0.0656  0.0061  -0.1213 178 ARG B C     
3490 O O     . ARG B 178 ? 0.3034 0.4848 0.3535 0.0532  0.0138  -0.1147 178 ARG B O     
3491 C CB    . ARG B 178 ? 0.3346 0.5188 0.3823 0.0704  0.0093  -0.1320 178 ARG B CB    
3492 C CG    . ARG B 178 ? 0.3933 0.5598 0.4336 0.0717  0.0085  -0.1326 178 ARG B CG    
3493 C CD    . ARG B 178 ? 0.4023 0.5947 0.4453 0.0698  0.0132  -0.1384 178 ARG B CD    
3494 N NE    . ARG B 178 ? 0.4150 0.6064 0.4545 0.0560  0.0198  -0.1267 178 ARG B NE    
3495 C CZ    . ARG B 178 ? 0.3857 0.5543 0.4196 0.0513  0.0192  -0.1199 178 ARG B CZ    
3496 N NH1   . ARG B 178 ? 0.4630 0.6044 0.4934 0.0565  0.0137  -0.1215 178 ARG B NH1   
3497 N NH2   . ARG B 178 ? 0.3581 0.5299 0.3901 0.0407  0.0241  -0.1108 178 ARG B NH2   
3498 N N     . LEU B 179 ? 0.2986 0.4596 0.3439 0.0734  -0.0013 -0.1240 179 LEU B N     
3499 C CA    . LEU B 179 ? 0.2865 0.4617 0.3382 0.0679  -0.0009 -0.1222 179 LEU B CA    
3500 C C     . LEU B 179 ? 0.2999 0.4539 0.3430 0.0552  0.0044  -0.1086 179 LEU B C     
3501 O O     . LEU B 179 ? 0.2799 0.4473 0.3290 0.0459  0.0080  -0.1054 179 LEU B O     
3502 C CB    . LEU B 179 ? 0.3317 0.5039 0.3832 0.0810  -0.0122 -0.1296 179 LEU B CB    
3503 C CG    . LEU B 179 ? 0.3830 0.5918 0.4517 0.0904  -0.0163 -0.1441 179 LEU B CG    
3504 C CD1   . LEU B 179 ? 0.4297 0.6269 0.4947 0.1072  -0.0302 -0.1515 179 LEU B CD1   
3505 C CD2   . LEU B 179 ? 0.3849 0.6265 0.4688 0.0789  -0.0105 -0.1446 179 LEU B CD2   
3506 N N     . ASN B 180 ? 0.3094 0.4321 0.3400 0.0543  0.0053  -0.1016 180 ASN B N     
3507 C CA    . ASN B 180 ? 0.3573 0.4621 0.3816 0.0429  0.0113  -0.0900 180 ASN B CA    
3508 C C     . ASN B 180 ? 0.3545 0.4778 0.3869 0.0307  0.0196  -0.0851 180 ASN B C     
3509 O O     . ASN B 180 ? 0.3508 0.4744 0.3841 0.0216  0.0232  -0.0789 180 ASN B O     
3510 C CB    . ASN B 180 ? 0.3526 0.4246 0.3647 0.0447  0.0112  -0.0854 180 ASN B CB    
3511 C CG    . ASN B 180 ? 0.3238 0.3958 0.3382 0.0457  0.0128  -0.0878 180 ASN B CG    
3512 O OD1   . ASN B 180 ? 0.3162 0.4107 0.3385 0.0487  0.0123  -0.0948 180 ASN B OD1   
3513 N ND2   . ASN B 180 ? 0.3350 0.3816 0.3421 0.0434  0.0145  -0.0831 180 ASN B ND2   
3514 N N     . LEU B 181 ? 0.3259 0.4652 0.3633 0.0310  0.0219  -0.0887 181 LEU B N     
3515 C CA    . LEU B 181 ? 0.2956 0.4510 0.3372 0.0205  0.0289  -0.0839 181 LEU B CA    
3516 C C     . LEU B 181 ? 0.2770 0.4624 0.3278 0.0162  0.0313  -0.0875 181 LEU B C     
3517 O O     . LEU B 181 ? 0.2442 0.4360 0.2964 0.0046  0.0368  -0.0805 181 LEU B O     
3518 C CB    . LEU B 181 ? 0.3596 0.5189 0.3998 0.0227  0.0300  -0.0865 181 LEU B CB    
3519 C CG    . LEU B 181 ? 0.3892 0.5215 0.4231 0.0263  0.0275  -0.0847 181 LEU B CG    
3520 C CD1   . LEU B 181 ? 0.3633 0.5017 0.3968 0.0297  0.0266  -0.0902 181 LEU B CD1   
3521 C CD2   . LEU B 181 ? 0.3814 0.4951 0.4124 0.0177  0.0310  -0.0739 181 LEU B CD2   
3522 N N     . ILE B 182 ? 0.2770 0.4813 0.3349 0.0251  0.0273  -0.0988 182 ILE B N     
3523 C CA    . ILE B 182 ? 0.3077 0.5453 0.3778 0.0208  0.0303  -0.1042 182 ILE B CA    
3524 C C     . ILE B 182 ? 0.2810 0.5160 0.3542 0.0127  0.0300  -0.0995 182 ILE B C     
3525 O O     . ILE B 182 ? 0.2627 0.5174 0.3433 0.0014  0.0356  -0.0979 182 ILE B O     
3526 C CB    . ILE B 182 ? 0.3449 0.6037 0.4244 0.0344  0.0248  -0.1191 182 ILE B CB    
3527 C CG1   . ILE B 182 ? 0.3440 0.6104 0.4217 0.0412  0.0262  -0.1256 182 ILE B CG1   
3528 C CG2   . ILE B 182 ? 0.3458 0.6407 0.4417 0.0301  0.0271  -0.1263 182 ILE B CG2   
3529 C CD1   . ILE B 182 ? 0.3430 0.6211 0.4277 0.0580  0.0186  -0.1407 182 ILE B CD1   
3530 N N     . GLN B 183 ? 0.2796 0.4910 0.3466 0.0183  0.0233  -0.0982 183 GLN B N     
3531 C CA    . GLN B 183 ? 0.3122 0.5186 0.3800 0.0116  0.0219  -0.0948 183 GLN B CA    
3532 C C     . GLN B 183 ? 0.2405 0.4368 0.3043 -0.0031 0.0295  -0.0831 183 GLN B C     
3533 O O     . GLN B 183 ? 0.1961 0.4015 0.2657 -0.0130 0.0314  -0.0817 183 GLN B O     
3534 C CB    . GLN B 183 ? 0.3840 0.5629 0.4410 0.0204  0.0137  -0.0946 183 GLN B CB    
3535 C CG    . GLN B 183 ? 0.4953 0.6836 0.5561 0.0350  0.0036  -0.1061 183 GLN B CG    
3536 C CD    . GLN B 183 ? 0.5655 0.7215 0.6101 0.0456  -0.0051 -0.1050 183 GLN B CD    
3537 O OE1   . GLN B 183 ? 0.5803 0.7389 0.6250 0.0541  -0.0146 -0.1115 183 GLN B OE1   
3538 N NE2   . GLN B 183 ? 0.6259 0.7512 0.6555 0.0457  -0.0024 -0.0972 183 GLN B NE2   
3539 N N     . ALA B 184 ? 0.2237 0.4008 0.2784 -0.0043 0.0330  -0.0755 184 ALA B N     
3540 C CA    . ALA B 184 ? 0.2563 0.4245 0.3077 -0.0164 0.0391  -0.0651 184 ALA B CA    
3541 C C     . ALA B 184 ? 0.2430 0.4363 0.3009 -0.0265 0.0451  -0.0641 184 ALA B C     
3542 O O     . ALA B 184 ? 0.2138 0.4057 0.2721 -0.0381 0.0486  -0.0579 184 ALA B O     
3543 C CB    . ALA B 184 ? 0.2638 0.4125 0.3072 -0.0141 0.0407  -0.0593 184 ALA B CB    
3544 N N     . LEU B 185 ? 0.2357 0.4509 0.2974 -0.0221 0.0465  -0.0705 185 LEU B N     
3545 C CA    . LEU B 185 ? 0.2293 0.4709 0.2954 -0.0317 0.0535  -0.0705 185 LEU B CA    
3546 C C     . LEU B 185 ? 0.2229 0.4852 0.3008 -0.0399 0.0552  -0.0743 185 LEU B C     
3547 O O     . LEU B 185 ? 0.2776 0.5469 0.3559 -0.0541 0.0617  -0.0682 185 LEU B O     
3548 C CB    . LEU B 185 ? 0.2527 0.5140 0.3201 -0.0238 0.0546  -0.0787 185 LEU B CB    
3549 C CG    . LEU B 185 ? 0.2755 0.5669 0.3457 -0.0329 0.0633  -0.0800 185 LEU B CG    
3550 C CD1   . LEU B 185 ? 0.2656 0.5447 0.3229 -0.0451 0.0690  -0.0665 185 LEU B CD1   
3551 C CD2   . LEU B 185 ? 0.3033 0.6145 0.3757 -0.0219 0.0631  -0.0916 185 LEU B CD2   
3552 N N     . ILE B 186 ? 0.2643 0.5363 0.3519 -0.0312 0.0489  -0.0847 186 ILE B N     
3553 C CA    . ILE B 186 ? 0.2454 0.5410 0.3476 -0.0380 0.0491  -0.0908 186 ILE B CA    
3554 C C     . ILE B 186 ? 0.2371 0.5159 0.3360 -0.0520 0.0508  -0.0813 186 ILE B C     
3555 O O     . ILE B 186 ? 0.2075 0.5031 0.3141 -0.0660 0.0565  -0.0803 186 ILE B O     
3556 C CB    . ILE B 186 ? 0.3017 0.6052 0.4128 -0.0236 0.0389  -0.1033 186 ILE B CB    
3557 C CG1   . ILE B 186 ? 0.3091 0.6367 0.4272 -0.0113 0.0384  -0.1147 186 ILE B CG1   
3558 C CG2   . ILE B 186 ? 0.2950 0.6173 0.4210 -0.0310 0.0365  -0.1090 186 ILE B CG2   
3559 C CD1   . ILE B 186 ? 0.3119 0.6439 0.4365 0.0064  0.0270  -0.1271 186 ILE B CD1   
3560 N N     . GLN B 187 ? 0.2077 0.4527 0.2950 -0.0484 0.0461  -0.0751 187 GLN B N     
3561 C CA    . GLN B 187 ? 0.2138 0.4412 0.2973 -0.0604 0.0476  -0.0671 187 GLN B CA    
3562 C C     . GLN B 187 ? 0.2096 0.4341 0.2878 -0.0744 0.0562  -0.0563 187 GLN B C     
3563 O O     . GLN B 187 ? 0.2304 0.4566 0.3119 -0.0884 0.0593  -0.0529 187 GLN B O     
3564 C CB    . GLN B 187 ? 0.2161 0.4090 0.2876 -0.0537 0.0424  -0.0629 187 GLN B CB    
3565 C CG    . GLN B 187 ? 0.2329 0.4097 0.3021 -0.0648 0.0428  -0.0577 187 GLN B CG    
3566 C CD    . GLN B 187 ? 0.2595 0.4025 0.3159 -0.0597 0.0402  -0.0530 187 GLN B CD    
3567 O OE1   . GLN B 187 ? 0.2426 0.3717 0.2912 -0.0517 0.0408  -0.0497 187 GLN B OE1   
3568 N NE2   . GLN B 187 ? 0.2656 0.3969 0.3207 -0.0655 0.0378  -0.0533 187 GLN B NE2   
3569 N N     . ALA B 188 ? 0.1889 0.4055 0.2575 -0.0708 0.0591  -0.0504 188 ALA B N     
3570 C CA    . ALA B 188 ? 0.2106 0.4221 0.2709 -0.0820 0.0656  -0.0397 188 ALA B CA    
3571 C C     . ALA B 188 ? 0.2346 0.4755 0.3013 -0.0948 0.0733  -0.0411 188 ALA B C     
3572 O O     . ALA B 188 ? 0.2858 0.5191 0.3474 -0.1093 0.0780  -0.0320 188 ALA B O     
3573 C CB    . ALA B 188 ? 0.2093 0.4124 0.2596 -0.0737 0.0656  -0.0361 188 ALA B CB    
3574 N N     . ILE B 189 ? 0.2158 0.4888 0.2935 -0.0897 0.0746  -0.0524 189 ILE B N     
3575 C CA    . ILE B 189 ? 0.2499 0.5560 0.3369 -0.1017 0.0830  -0.0560 189 ILE B CA    
3576 C C     . ILE B 189 ? 0.2775 0.5873 0.3755 -0.1154 0.0835  -0.0565 189 ILE B C     
3577 O O     . ILE B 189 ? 0.2534 0.5711 0.3513 -0.1331 0.0919  -0.0508 189 ILE B O     
3578 C CB    . ILE B 189 ? 0.2508 0.5917 0.3507 -0.0908 0.0832  -0.0709 189 ILE B CB    
3579 C CG1   . ILE B 189 ? 0.2718 0.6102 0.3602 -0.0793 0.0835  -0.0712 189 ILE B CG1   
3580 C CG2   . ILE B 189 ? 0.2515 0.6311 0.3653 -0.1043 0.0928  -0.0767 189 ILE B CG2   
3581 C CD1   . ILE B 189 ? 0.2716 0.6382 0.3718 -0.0651 0.0814  -0.0871 189 ILE B CD1   
3582 N N     . GLN B 190 ? 0.2691 0.5727 0.3757 -0.1080 0.0745  -0.0634 190 GLN B N     
3583 C CA    . GLN B 190 ? 0.3064 0.6128 0.4236 -0.1203 0.0733  -0.0653 190 GLN B CA    
3584 C C     . GLN B 190 ? 0.3048 0.5782 0.4083 -0.1336 0.0757  -0.0513 190 GLN B C     
3585 O O     . GLN B 190 ? 0.2872 0.5629 0.3969 -0.1494 0.0782  -0.0501 190 GLN B O     
3586 C CB    . GLN B 190 ? 0.3165 0.6218 0.4426 -0.1084 0.0619  -0.0759 190 GLN B CB    
3587 C CG    . GLN B 190 ? 0.3339 0.6713 0.4746 -0.0947 0.0578  -0.0907 190 GLN B CG    
3588 C CD    . GLN B 190 ? 0.4203 0.8000 0.5840 -0.1047 0.0618  -0.1011 190 GLN B CD    
3589 O OE1   . GLN B 190 ? 0.4293 0.8202 0.5968 -0.1236 0.0718  -0.0963 190 GLN B OE1   
3590 N NE2   . GLN B 190 ? 0.4942 0.8970 0.6741 -0.0927 0.0534  -0.1158 190 GLN B NE2   
3591 N N     . ALA B 191 ? 0.3359 0.5792 0.4215 -0.1277 0.0750  -0.0409 191 ALA B N     
3592 C CA    . ALA B 191 ? 0.3634 0.5757 0.4359 -0.1389 0.0769  -0.0277 191 ALA B CA    
3593 C C     . ALA B 191 ? 0.3560 0.5733 0.4202 -0.1537 0.0864  -0.0179 191 ALA B C     
3594 O O     . ALA B 191 ? 0.3626 0.5526 0.4147 -0.1632 0.0874  -0.0063 191 ALA B O     
3595 C CB    . ALA B 191 ? 0.3311 0.5098 0.3900 -0.1265 0.0715  -0.0215 191 ALA B CB    
3596 N N     . GLY B 192 ? 0.3491 0.5991 0.4182 -0.1548 0.0930  -0.0225 192 GLY B N     
3597 C CA    . GLY B 192 ? 0.3571 0.6144 0.4158 -0.1689 0.1033  -0.0136 192 GLY B CA    
3598 C C     . GLY B 192 ? 0.3695 0.6140 0.4093 -0.1590 0.1030  -0.0062 192 GLY B C     
3599 O O     . GLY B 192 ? 0.3882 0.6296 0.4130 -0.1695 0.1099  0.0039  192 GLY B O     
3600 N N     . ALA B 193 ? 0.3127 0.5512 0.3532 -0.1399 0.0954  -0.0117 193 ALA B N     
3601 C CA    . ALA B 193 ? 0.3228 0.5493 0.3481 -0.1299 0.0936  -0.0064 193 ALA B CA    
3602 C C     . ALA B 193 ? 0.3361 0.5926 0.3659 -0.1203 0.0958  -0.0170 193 ALA B C     
3603 O O     . ALA B 193 ? 0.3282 0.6136 0.3742 -0.1189 0.0978  -0.0292 193 ALA B O     
3604 C CB    . ALA B 193 ? 0.3327 0.5299 0.3560 -0.1166 0.0840  -0.0051 193 ALA B CB    
3605 N N     . ASP B 194 ? 0.3849 0.6334 0.4006 -0.1124 0.0943  -0.0133 194 ASP B N     
3606 C CA    . ASP B 194 ? 0.3829 0.6548 0.3981 -0.1031 0.0960  -0.0224 194 ASP B CA    
3607 C C     . ASP B 194 ? 0.3330 0.5974 0.3533 -0.0846 0.0871  -0.0307 194 ASP B C     
3608 O O     . ASP B 194 ? 0.3112 0.5967 0.3367 -0.0755 0.0874  -0.0420 194 ASP B O     
3609 C CB    . ASP B 194 ? 0.4312 0.6988 0.4248 -0.1074 0.0999  -0.0132 194 ASP B CB    
3610 C CG    . ASP B 194 ? 0.4432 0.7127 0.4265 -0.1269 0.1091  -0.0025 194 ASP B CG    
3611 O OD1   . ASP B 194 ? 0.4217 0.7162 0.4174 -0.1359 0.1166  -0.0084 194 ASP B OD1   
3612 O OD2   . ASP B 194 ? 0.5091 0.7544 0.4729 -0.1326 0.1083  0.0114  194 ASP B OD2   
3613 N N     . GLU B 195 ? 0.3087 0.5430 0.3267 -0.0795 0.0799  -0.0251 195 GLU B N     
3614 C CA    . GLU B 195 ? 0.2671 0.4896 0.2877 -0.0644 0.0723  -0.0306 195 GLU B CA    
3615 C C     . GLU B 195 ? 0.2499 0.4471 0.2746 -0.0634 0.0675  -0.0269 195 GLU B C     
3616 O O     . GLU B 195 ? 0.2632 0.4472 0.2847 -0.0731 0.0690  -0.0182 195 GLU B O     
3617 C CB    . GLU B 195 ? 0.2773 0.4924 0.2839 -0.0611 0.0709  -0.0258 195 GLU B CB    
3618 C CG    . GLU B 195 ? 0.2499 0.4523 0.2577 -0.0478 0.0636  -0.0305 195 GLU B CG    
3619 C CD    . GLU B 195 ? 0.2440 0.4627 0.2545 -0.0374 0.0621  -0.0429 195 GLU B CD    
3620 O OE1   . GLU B 195 ? 0.3283 0.5715 0.3400 -0.0388 0.0669  -0.0493 195 GLU B OE1   
3621 O OE2   . GLU B 195 ? 0.2125 0.4203 0.2251 -0.0278 0.0564  -0.0475 195 GLU B OE2   
3622 N N     . ALA B 196 ? 0.2743 0.4619 0.3040 -0.0519 0.0620  -0.0329 196 ALA B N     
3623 C CA    . ALA B 196 ? 0.2589 0.4233 0.2907 -0.0499 0.0583  -0.0305 196 ALA B CA    
3624 C C     . ALA B 196 ? 0.2783 0.4211 0.3050 -0.0445 0.0553  -0.0259 196 ALA B C     
3625 O O     . ALA B 196 ? 0.2904 0.4360 0.3164 -0.0369 0.0532  -0.0300 196 ALA B O     
3626 C CB    . ALA B 196 ? 0.2721 0.4414 0.3120 -0.0424 0.0551  -0.0403 196 ALA B CB    
3627 N N     . LEU B 197 ? 0.2859 0.4083 0.3101 -0.0487 0.0549  -0.0179 197 LEU B N     
3628 C CA    . LEU B 197 ? 0.2708 0.3731 0.2947 -0.0431 0.0521  -0.0152 197 LEU B CA    
3629 C C     . LEU B 197 ? 0.2817 0.3741 0.3101 -0.0380 0.0511  -0.0205 197 LEU B C     
3630 O O     . LEU B 197 ? 0.3015 0.3957 0.3313 -0.0408 0.0516  -0.0228 197 LEU B O     
3631 C CB    . LEU B 197 ? 0.2778 0.3642 0.2971 -0.0489 0.0520  -0.0054 197 LEU B CB    
3632 C CG    . LEU B 197 ? 0.2728 0.3431 0.2934 -0.0431 0.0489  -0.0027 197 LEU B CG    
3633 C CD1   . LEU B 197 ? 0.2710 0.3491 0.2917 -0.0370 0.0461  -0.0051 197 LEU B CD1   
3634 C CD2   . LEU B 197 ? 0.2656 0.3202 0.2819 -0.0470 0.0475  0.0064  197 LEU B CD2   
3635 N N     . MET B 198 ? 0.3138 0.3973 0.3437 -0.0307 0.0496  -0.0233 198 MET B N     
3636 C CA    . MET B 198 ? 0.2848 0.3568 0.3155 -0.0258 0.0492  -0.0276 198 MET B CA    
3637 C C     . MET B 198 ? 0.3114 0.3649 0.3435 -0.0246 0.0504  -0.0244 198 MET B C     
3638 O O     . MET B 198 ? 0.3289 0.3822 0.3642 -0.0235 0.0498  -0.0224 198 MET B O     
3639 C CB    . MET B 198 ? 0.2822 0.3609 0.3131 -0.0186 0.0470  -0.0351 198 MET B CB    
3640 C CG    . MET B 198 ? 0.3119 0.4112 0.3438 -0.0184 0.0459  -0.0401 198 MET B CG    
3641 S SD    . MET B 198 ? 0.3300 0.4382 0.3624 -0.0082 0.0421  -0.0501 198 MET B SD    
3642 C CE    . MET B 198 ? 0.3333 0.4229 0.3615 -0.0027 0.0393  -0.0527 198 MET B CE    
3643 N N     . LEU B 199 ? 0.3321 0.3717 0.3621 -0.0244 0.0521  -0.0249 199 LEU B N     
3644 C CA    . LEU B 199 ? 0.3638 0.3874 0.3955 -0.0226 0.0549  -0.0240 199 LEU B CA    
3645 C C     . LEU B 199 ? 0.3195 0.3367 0.3491 -0.0179 0.0560  -0.0285 199 LEU B C     
3646 O O     . LEU B 199 ? 0.3819 0.4010 0.4057 -0.0154 0.0539  -0.0320 199 LEU B O     
3647 C CB    . LEU B 199 ? 0.3208 0.3324 0.3489 -0.0254 0.0569  -0.0225 199 LEU B CB    
3648 C CG    . LEU B 199 ? 0.3074 0.3205 0.3359 -0.0311 0.0557  -0.0178 199 LEU B CG    
3649 C CD1   . LEU B 199 ? 0.2820 0.2791 0.3074 -0.0326 0.0576  -0.0177 199 LEU B CD1   
3650 C CD2   . LEU B 199 ? 0.3209 0.3368 0.3541 -0.0316 0.0544  -0.0129 199 LEU B CD2   
3651 N N     . ASP B 200 ? 0.3147 0.3232 0.3489 -0.0172 0.0593  -0.0283 200 ASP B N     
3652 C CA    . ASP B 200 ? 0.2904 0.2890 0.3226 -0.0151 0.0621  -0.0314 200 ASP B CA    
3653 C C     . ASP B 200 ? 0.2768 0.2597 0.2985 -0.0153 0.0661  -0.0314 200 ASP B C     
3654 O O     . ASP B 200 ? 0.2339 0.2149 0.2523 -0.0169 0.0662  -0.0299 200 ASP B O     
3655 C CB    . ASP B 200 ? 0.3075 0.3076 0.3515 -0.0156 0.0640  -0.0320 200 ASP B CB    
3656 C CG    . ASP B 200 ? 0.3056 0.3015 0.3583 -0.0172 0.0686  -0.0305 200 ASP B CG    
3657 O OD1   . ASP B 200 ? 0.3117 0.2976 0.3582 -0.0180 0.0725  -0.0295 200 ASP B OD1   
3658 O OD2   . ASP B 200 ? 0.2880 0.2914 0.3539 -0.0170 0.0675  -0.0312 200 ASP B OD2   
3659 N N     . PRO B 201 ? 0.3075 0.2768 0.3215 -0.0143 0.0695  -0.0329 201 PRO B N     
3660 C CA    . PRO B 201 ? 0.3438 0.2969 0.3440 -0.0144 0.0733  -0.0325 201 PRO B CA    
3661 C C     . PRO B 201 ? 0.3040 0.2524 0.3081 -0.0173 0.0801  -0.0315 201 PRO B C     
3662 O O     . PRO B 201 ? 0.3474 0.2852 0.3397 -0.0172 0.0822  -0.0317 201 PRO B O     
3663 C CB    . PRO B 201 ? 0.3764 0.3148 0.3657 -0.0133 0.0753  -0.0333 201 PRO B CB    
3664 C CG    . PRO B 201 ? 0.3406 0.2881 0.3386 -0.0118 0.0709  -0.0351 201 PRO B CG    
3665 C CD    . PRO B 201 ? 0.3784 0.3443 0.3936 -0.0134 0.0696  -0.0349 201 PRO B CD    
3666 N N     . ASN B 202 ? 0.2973 0.2543 0.3175 -0.0186 0.0820  -0.0311 202 ASN B N     
3667 C CA    . ASN B 202 ? 0.3029 0.2560 0.3285 -0.0196 0.0878  -0.0314 202 ASN B CA    
3668 C C     . ASN B 202 ? 0.2910 0.2492 0.3209 -0.0193 0.0831  -0.0296 202 ASN B C     
3669 O O     . ASN B 202 ? 0.3114 0.2651 0.3459 -0.0189 0.0866  -0.0304 202 ASN B O     
3670 C CB    . ASN B 202 ? 0.3351 0.2946 0.3782 -0.0203 0.0921  -0.0329 202 ASN B CB    
3671 C CG    . ASN B 202 ? 0.3553 0.3097 0.3973 -0.0227 0.0979  -0.0346 202 ASN B CG    
3672 O OD1   . ASN B 202 ? 0.4067 0.3471 0.4320 -0.0238 0.1020  -0.0343 202 ASN B OD1   
3673 N ND2   . ASN B 202 ? 0.4233 0.3879 0.4808 -0.0237 0.0968  -0.0362 202 ASN B ND2   
3674 N N     . GLY B 203 ? 0.2753 0.2428 0.3042 -0.0197 0.0756  -0.0275 203 GLY B N     
3675 C CA    . GLY B 203 ? 0.2438 0.2144 0.2743 -0.0214 0.0714  -0.0249 203 GLY B CA    
3676 C C     . GLY B 203 ? 0.2693 0.2500 0.3110 -0.0213 0.0677  -0.0217 203 GLY B C     
3677 O O     . GLY B 203 ? 0.3471 0.3274 0.3885 -0.0234 0.0644  -0.0182 203 GLY B O     
3678 N N     . PHE B 204 ? 0.2506 0.2381 0.3018 -0.0192 0.0679  -0.0228 204 PHE B N     
3679 C CA    . PHE B 204 ? 0.2620 0.2581 0.3223 -0.0182 0.0631  -0.0200 204 PHE B CA    
3680 C C     . PHE B 204 ? 0.2948 0.3028 0.3500 -0.0197 0.0579  -0.0182 204 PHE B C     
3681 O O     . PHE B 204 ? 0.2623 0.2739 0.3119 -0.0198 0.0583  -0.0210 204 PHE B O     
3682 C CB    . PHE B 204 ? 0.2748 0.2756 0.3490 -0.0155 0.0643  -0.0232 204 PHE B CB    
3683 C CG    . PHE B 204 ? 0.2519 0.2448 0.3340 -0.0139 0.0703  -0.0259 204 PHE B CG    
3684 C CD1   . PHE B 204 ? 0.2612 0.2509 0.3494 -0.0110 0.0680  -0.0243 204 PHE B CD1   
3685 C CD2   . PHE B 204 ? 0.2837 0.2709 0.3647 -0.0151 0.0785  -0.0299 204 PHE B CD2   
3686 C CE1   . PHE B 204 ? 0.2809 0.2649 0.3772 -0.0085 0.0739  -0.0283 204 PHE B CE1   
3687 C CE2   . PHE B 204 ? 0.2906 0.2724 0.3783 -0.0139 0.0857  -0.0332 204 PHE B CE2   
3688 C CZ    . PHE B 204 ? 0.2754 0.2564 0.3712 -0.0102 0.0834  -0.0330 204 PHE B CZ    
3689 N N     . VAL B 205 ? 0.2774 0.2911 0.3334 -0.0202 0.0529  -0.0138 205 VAL B N     
3690 C CA    . VAL B 205 ? 0.2794 0.3059 0.3298 -0.0218 0.0493  -0.0125 205 VAL B CA    
3691 C C     . VAL B 205 ? 0.3161 0.3512 0.3707 -0.0186 0.0485  -0.0181 205 VAL B C     
3692 O O     . VAL B 205 ? 0.3370 0.3715 0.4010 -0.0160 0.0480  -0.0204 205 VAL B O     
3693 C CB    . VAL B 205 ? 0.2694 0.2972 0.3176 -0.0228 0.0445  -0.0060 205 VAL B CB    
3694 C CG1   . VAL B 205 ? 0.2397 0.2819 0.2807 -0.0245 0.0415  -0.0048 205 VAL B CG1   
3695 C CG2   . VAL B 205 ? 0.2687 0.2846 0.3115 -0.0269 0.0451  -0.0006 205 VAL B CG2   
3696 N N     . SER B 206 ? 0.3022 0.3452 0.3510 -0.0187 0.0483  -0.0212 206 SER B N     
3697 C CA    . SER B 206 ? 0.2792 0.3274 0.3302 -0.0155 0.0470  -0.0271 206 SER B CA    
3698 C C     . SER B 206 ? 0.2717 0.3354 0.3189 -0.0150 0.0427  -0.0278 206 SER B C     
3699 O O     . SER B 206 ? 0.3100 0.3783 0.3605 -0.0138 0.0390  -0.0276 206 SER B O     
3700 C CB    . SER B 206 ? 0.2828 0.3247 0.3292 -0.0144 0.0496  -0.0308 206 SER B CB    
3701 O OG    . SER B 206 ? 0.3806 0.4229 0.4278 -0.0112 0.0482  -0.0364 206 SER B OG    
3702 N N     . SER B 207 ? 0.2877 0.3608 0.3280 -0.0158 0.0431  -0.0290 207 SER B N     
3703 C CA    . SER B 207 ? 0.3270 0.4165 0.3625 -0.0154 0.0408  -0.0309 207 SER B CA    
3704 C C     . SER B 207 ? 0.3261 0.4267 0.3561 -0.0194 0.0433  -0.0296 207 SER B C     
3705 O O     . SER B 207 ? 0.3089 0.4034 0.3395 -0.0223 0.0456  -0.0274 207 SER B O     
3706 C CB    . SER B 207 ? 0.3339 0.4270 0.3710 -0.0099 0.0387  -0.0396 207 SER B CB    
3707 O OG    . SER B 207 ? 0.3264 0.4337 0.3596 -0.0083 0.0358  -0.0427 207 SER B OG    
3708 N N     . CYS B 208 ? 0.2908 0.4088 0.3161 -0.0196 0.0430  -0.0320 208 CYS B N     
3709 C CA    . CYS B 208 ? 0.2692 0.4032 0.2922 -0.0230 0.0463  -0.0338 208 CYS B CA    
3710 C C     . CYS B 208 ? 0.2840 0.4276 0.3107 -0.0157 0.0452  -0.0447 208 CYS B C     
3711 O O     . CYS B 208 ? 0.2876 0.4238 0.3161 -0.0090 0.0420  -0.0499 208 CYS B O     
3712 C CB    . CYS B 208 ? 0.2534 0.4021 0.2680 -0.0287 0.0485  -0.0299 208 CYS B CB    
3713 S SG    . CYS B 208 ? 0.3005 0.4353 0.3080 -0.0379 0.0494  -0.0159 208 CYS B SG    
3714 N N     . ASN B 209 ? 0.2918 0.4499 0.3209 -0.0174 0.0475  -0.0482 209 ASN B N     
3715 C CA    . ASN B 209 ? 0.2655 0.4332 0.2989 -0.0092 0.0453  -0.0589 209 ASN B CA    
3716 C C     . ASN B 209 ? 0.2828 0.4630 0.3145 -0.0025 0.0438  -0.0671 209 ASN B C     
3717 O O     . ASN B 209 ? 0.2689 0.4478 0.3033 0.0065  0.0400  -0.0757 209 ASN B O     
3718 C CB    . ASN B 209 ? 0.2390 0.4253 0.2779 -0.0119 0.0474  -0.0625 209 ASN B CB    
3719 C CG    . ASN B 209 ? 0.2466 0.4571 0.2849 -0.0198 0.0532  -0.0616 209 ASN B CG    
3720 O OD1   . ASN B 209 ? 0.2827 0.4906 0.3175 -0.0306 0.0571  -0.0522 209 ASN B OD1   
3721 N ND2   . ASN B 209 ? 0.2680 0.5022 0.3095 -0.0150 0.0543  -0.0714 209 ASN B ND2   
3722 N N     . SER B 210 ? 0.2773 0.4694 0.3031 -0.0064 0.0463  -0.0650 210 SER B N     
3723 C CA    . SER B 210 ? 0.2750 0.4805 0.2979 0.0002  0.0449  -0.0742 210 SER B CA    
3724 C C     . SER B 210 ? 0.2875 0.4866 0.3018 -0.0011 0.0429  -0.0703 210 SER B C     
3725 O O     . SER B 210 ? 0.2784 0.4872 0.2883 0.0041  0.0411  -0.0782 210 SER B O     
3726 C CB    . SER B 210 ? 0.2527 0.4884 0.2759 -0.0017 0.0504  -0.0800 210 SER B CB    
3727 O OG    . SER B 210 ? 0.2695 0.5132 0.2851 -0.0134 0.0565  -0.0703 210 SER B OG    
3728 N N     . THR B 211 ? 0.2782 0.4621 0.2902 -0.0073 0.0425  -0.0592 211 THR B N     
3729 C CA    . THR B 211 ? 0.2605 0.4385 0.2649 -0.0093 0.0397  -0.0536 211 THR B CA    
3730 C C     . THR B 211 ? 0.2735 0.4289 0.2841 -0.0102 0.0365  -0.0468 211 THR B C     
3731 O O     . THR B 211 ? 0.3565 0.5022 0.3732 -0.0120 0.0386  -0.0439 211 THR B O     
3732 C CB    . THR B 211 ? 0.2756 0.4641 0.2683 -0.0176 0.0440  -0.0454 211 THR B CB    
3733 O OG1   . THR B 211 ? 0.2194 0.4043 0.2149 -0.0252 0.0485  -0.0378 211 THR B OG1   
3734 C CG2   . THR B 211 ? 0.2985 0.5117 0.2834 -0.0176 0.0485  -0.0521 211 THR B CG2   
3735 N N     . ASN B 212 ? 0.2812 0.4298 0.2900 -0.0089 0.0316  -0.0448 212 ASN B N     
3736 C CA    . ASN B 212 ? 0.2590 0.3902 0.2754 -0.0095 0.0288  -0.0394 212 ASN B CA    
3737 C C     . ASN B 212 ? 0.2466 0.3735 0.2562 -0.0151 0.0293  -0.0279 212 ASN B C     
3738 O O     . ASN B 212 ? 0.2293 0.3657 0.2262 -0.0188 0.0308  -0.0238 212 ASN B O     
3739 C CB    . ASN B 212 ? 0.2723 0.4003 0.2936 -0.0049 0.0223  -0.0448 212 ASN B CB    
3740 C CG    . ASN B 212 ? 0.2727 0.3977 0.3018 -0.0005 0.0218  -0.0551 212 ASN B CG    
3741 O OD1   . ASN B 212 ? 0.2653 0.3971 0.2919 0.0035  0.0182  -0.0637 212 ASN B OD1   
3742 N ND2   . ASN B 212 ? 0.2445 0.3567 0.2816 -0.0012 0.0250  -0.0542 212 ASN B ND2   
3743 N N     . PHE B 213 ? 0.2591 0.3706 0.2764 -0.0158 0.0285  -0.0226 213 PHE B N     
3744 C CA    . PHE B 213 ? 0.2611 0.3645 0.2723 -0.0207 0.0290  -0.0118 213 PHE B CA    
3745 C C     . PHE B 213 ? 0.2589 0.3520 0.2737 -0.0173 0.0222  -0.0080 213 PHE B C     
3746 O O     . PHE B 213 ? 0.2563 0.3441 0.2851 -0.0133 0.0204  -0.0125 213 PHE B O     
3747 C CB    . PHE B 213 ? 0.2413 0.3369 0.2565 -0.0250 0.0346  -0.0093 213 PHE B CB    
3748 C CG    . PHE B 213 ? 0.2473 0.3298 0.2576 -0.0297 0.0343  0.0012  213 PHE B CG    
3749 C CD1   . PHE B 213 ? 0.2492 0.3347 0.2464 -0.0371 0.0366  0.0081  213 PHE B CD1   
3750 C CD2   . PHE B 213 ? 0.2307 0.2972 0.2490 -0.0269 0.0319  0.0036  213 PHE B CD2   
3751 C CE1   . PHE B 213 ? 0.2632 0.3331 0.2544 -0.0418 0.0358  0.0179  213 PHE B CE1   
3752 C CE2   . PHE B 213 ? 0.2298 0.2823 0.2431 -0.0299 0.0306  0.0123  213 PHE B CE2   
3753 C CZ    . PHE B 213 ? 0.2662 0.3186 0.2651 -0.0375 0.0321  0.0199  213 PHE B CZ    
3754 N N     . PHE B 214 ? 0.2702 0.3606 0.2719 -0.0192 0.0185  0.0005  214 PHE B N     
3755 C CA    . PHE B 214 ? 0.2687 0.3482 0.2723 -0.0152 0.0108  0.0053  214 PHE B CA    
3756 C C     . PHE B 214 ? 0.3039 0.3685 0.2975 -0.0196 0.0112  0.0169  214 PHE B C     
3757 O O     . PHE B 214 ? 0.3577 0.4238 0.3355 -0.0267 0.0151  0.0230  214 PHE B O     
3758 C CB    . PHE B 214 ? 0.3025 0.3899 0.2947 -0.0118 0.0029  0.0051  214 PHE B CB    
3759 C CG    . PHE B 214 ? 0.2993 0.3991 0.3016 -0.0069 0.0003  -0.0070 214 PHE B CG    
3760 C CD1   . PHE B 214 ? 0.2939 0.4063 0.2918 -0.0085 0.0053  -0.0139 214 PHE B CD1   
3761 C CD2   . PHE B 214 ? 0.3287 0.4275 0.3454 -0.0008 -0.0077 -0.0119 214 PHE B CD2   
3762 C CE1   . PHE B 214 ? 0.3007 0.4207 0.3078 -0.0042 0.0026  -0.0252 214 PHE B CE1   
3763 C CE2   . PHE B 214 ? 0.3287 0.4371 0.3559 0.0020  -0.0097 -0.0234 214 PHE B CE2   
3764 C CZ    . PHE B 214 ? 0.3208 0.4382 0.3414 0.0004  -0.0051 -0.0296 214 PHE B CZ    
3765 N N     . ALA B 215 ? 0.3269 0.3776 0.3287 -0.0152 0.0062  0.0198  215 ALA B N     
3766 C CA    . ALA B 215 ? 0.3709 0.4033 0.3621 -0.0171 0.0033  0.0309  215 ALA B CA    
3767 C C     . ALA B 215 ? 0.4051 0.4315 0.3954 -0.0085 -0.0088 0.0336  215 ALA B C     
3768 O O     . ALA B 215 ? 0.3807 0.4163 0.3869 -0.0011 -0.0137 0.0251  215 ALA B O     
3769 C CB    . ALA B 215 ? 0.3468 0.3660 0.3486 -0.0186 0.0080  0.0311  215 ALA B CB    
3770 N N     . VAL B 216 ? 0.4161 0.4263 0.3875 -0.0100 -0.0139 0.0453  216 VAL B N     
3771 C CA    . VAL B 216 ? 0.4576 0.4572 0.4250 -0.0009 -0.0272 0.0498  216 VAL B CA    
3772 C C     . VAL B 216 ? 0.4970 0.4725 0.4669 0.0015  -0.0299 0.0561  216 VAL B C     
3773 O O     . VAL B 216 ? 0.5593 0.5194 0.5139 -0.0070 -0.0252 0.0652  216 VAL B O     
3774 C CB    . VAL B 216 ? 0.5210 0.5176 0.4586 -0.0032 -0.0329 0.0593  216 VAL B CB    
3775 C CG1   . VAL B 216 ? 0.5445 0.5267 0.4753 0.0075  -0.0488 0.0650  216 VAL B CG1   
3776 C CG2   . VAL B 216 ? 0.5072 0.5274 0.4401 -0.0054 -0.0298 0.0522  216 VAL B CG2   
3777 N N     . ARG B 217 ? 0.5115 0.4844 0.5003 0.0131  -0.0381 0.0510  217 ARG B N     
3778 C CA    . ARG B 217 ? 0.5148 0.4664 0.5100 0.0189  -0.0423 0.0540  217 ARG B CA    
3779 C C     . ARG B 217 ? 0.5250 0.4745 0.5278 0.0334  -0.0580 0.0527  217 ARG B C     
3780 O O     . ARG B 217 ? 0.4192 0.3891 0.4439 0.0401  -0.0609 0.0415  217 ARG B O     
3781 C CB    . ARG B 217 ? 0.4672 0.4240 0.4882 0.0193  -0.0328 0.0437  217 ARG B CB    
3782 C CG    . ARG B 217 ? 0.4431 0.4033 0.4622 0.0076  -0.0186 0.0421  217 ARG B CG    
3783 C CD    A ARG B 217 ? 0.3831 0.3520 0.4266 0.0099  -0.0107 0.0305  217 ARG B CD    
3784 C CD    B ARG B 217 ? 0.4582 0.4285 0.5025 0.0100  -0.0105 0.0299  217 ARG B CD    
3785 N NE    A ARG B 217 ? 0.3636 0.3200 0.4210 0.0189  -0.0144 0.0278  217 ARG B NE    
3786 N NE    B ARG B 217 ? 0.5087 0.4716 0.5713 0.0199  -0.0140 0.0250  217 ARG B NE    
3787 C CZ    A ARG B 217 ? 0.3288 0.2631 0.3799 0.0185  -0.0145 0.0326  217 ARG B CZ    
3788 C CZ    B ARG B 217 ? 0.5038 0.4776 0.5901 0.0243  -0.0088 0.0139  217 ARG B CZ    
3789 N NH1   A ARG B 217 ? 0.3233 0.2459 0.3557 0.0079  -0.0100 0.0402  217 ARG B NH1   
3790 N NH1   B ARG B 217 ? 0.5288 0.4982 0.6314 0.0343  -0.0131 0.0094  217 ARG B NH1   
3791 N NH2   A ARG B 217 ? 0.3244 0.2504 0.3904 0.0282  -0.0176 0.0277  217 ARG B NH2   
3792 N NH2   B ARG B 217 ? 0.4663 0.4550 0.5599 0.0190  0.0006  0.0070  217 ARG B NH2   
3793 N N     . ASN B 218 ? 0.5909 0.5155 0.5749 0.0376  -0.0685 0.0640  218 ASN B N     
3794 C CA    . ASN B 218 ? 0.7129 0.6307 0.7016 0.0529  -0.0856 0.0640  218 ASN B CA    
3795 C C     . ASN B 218 ? 0.6758 0.6174 0.6692 0.0586  -0.0942 0.0575  218 ASN B C     
3796 O O     . ASN B 218 ? 0.6400 0.5955 0.6601 0.0701  -0.1019 0.0468  218 ASN B O     
3797 C CB    . ASN B 218 ? 0.7828 0.6981 0.8014 0.0633  -0.0867 0.0549  218 ASN B CB    
3798 C CG    . ASN B 218 ? 0.8898 0.7797 0.9018 0.0582  -0.0795 0.0605  218 ASN B CG    
3799 O OD1   . ASN B 218 ? 0.9030 0.7989 0.9343 0.0557  -0.0682 0.0519  218 ASN B OD1   
3800 N ND2   . ASN B 218 ? 1.0003 0.8600 0.9842 0.0564  -0.0861 0.0747  218 ASN B ND2   
3801 N N     . GLY B 219 ? 0.6389 0.5861 0.6075 0.0504  -0.0925 0.0631  219 GLY B N     
3802 C CA    . GLY B 219 ? 0.6525 0.6193 0.6199 0.0553  -0.1016 0.0575  219 GLY B CA    
3803 C C     . GLY B 219 ? 0.5855 0.5824 0.5819 0.0538  -0.0943 0.0414  219 GLY B C     
3804 O O     . GLY B 219 ? 0.5798 0.5936 0.5784 0.0576  -0.1020 0.0347  219 GLY B O     
3805 N N     . ALA B 220 ? 0.5482 0.5505 0.5641 0.0475  -0.0795 0.0352  220 ALA B N     
3806 C CA    . ALA B 220 ? 0.4641 0.4903 0.5045 0.0449  -0.0717 0.0214  220 ALA B CA    
3807 C C     . ALA B 220 ? 0.4349 0.4648 0.4640 0.0322  -0.0567 0.0224  220 ALA B C     
3808 O O     . ALA B 220 ? 0.4263 0.4421 0.4387 0.0253  -0.0498 0.0316  220 ALA B O     
3809 C CB    . ALA B 220 ? 0.4529 0.4831 0.5265 0.0499  -0.0683 0.0121  220 ALA B CB    
3810 N N     . LEU B 221 ? 0.4089 0.4580 0.4495 0.0297  -0.0522 0.0120  221 LEU B N     
3811 C CA    . LEU B 221 ? 0.3981 0.4538 0.4316 0.0202  -0.0399 0.0103  221 LEU B CA    
3812 C C     . LEU B 221 ? 0.3801 0.4396 0.4377 0.0181  -0.0296 0.0020  221 LEU B C     
3813 O O     . LEU B 221 ? 0.3779 0.4461 0.4586 0.0226  -0.0321 -0.0071 221 LEU B O     
3814 C CB    . LEU B 221 ? 0.4215 0.4931 0.4489 0.0209  -0.0450 0.0040  221 LEU B CB    
3815 C CG    . LEU B 221 ? 0.4124 0.4930 0.4299 0.0133  -0.0348 0.0009  221 LEU B CG    
3816 C CD1   . LEU B 221 ? 0.4397 0.5121 0.4314 0.0064  -0.0289 0.0122  221 LEU B CD1   
3817 C CD2   . LEU B 221 ? 0.4597 0.5553 0.4744 0.0163  -0.0421 -0.0077 221 LEU B CD2   
3818 N N     . TRP B 222 ? 0.3603 0.4137 0.4115 0.0107  -0.0182 0.0050  222 TRP B N     
3819 C CA    . TRP B 222 ? 0.3464 0.3995 0.4138 0.0080  -0.0078 -0.0009 222 TRP B CA    
3820 C C     . TRP B 222 ? 0.3304 0.3919 0.3915 0.0019  0.0000  -0.0046 222 TRP B C     
3821 O O     . TRP B 222 ? 0.3976 0.4600 0.4404 -0.0023 0.0011  0.0004  222 TRP B O     
3822 C CB    . TRP B 222 ? 0.3596 0.3960 0.4250 0.0065  -0.0034 0.0054  222 TRP B CB    
3823 C CG    . TRP B 222 ? 0.3957 0.4234 0.4702 0.0146  -0.0115 0.0071  222 TRP B CG    
3824 C CD1   . TRP B 222 ? 0.4422 0.4623 0.5055 0.0196  -0.0229 0.0143  222 TRP B CD1   
3825 C CD2   . TRP B 222 ? 0.4732 0.4997 0.5705 0.0199  -0.0095 0.0006  222 TRP B CD2   
3826 N NE1   . TRP B 222 ? 0.4860 0.4991 0.5638 0.0285  -0.0291 0.0129  222 TRP B NE1   
3827 C CE2   . TRP B 222 ? 0.4877 0.5065 0.5878 0.0288  -0.0205 0.0037  222 TRP B CE2   
3828 C CE3   . TRP B 222 ? 0.6404 0.6714 0.7546 0.0181  0.0008  -0.0076 222 TRP B CE3   
3829 C CZ2   . TRP B 222 ? 0.6168 0.6350 0.7391 0.0365  -0.0213 -0.0024 222 TRP B CZ2   
3830 C CZ3   . TRP B 222 ? 0.7542 0.7853 0.8893 0.0245  0.0011  -0.0134 222 TRP B CZ3   
3831 C CH2   . TRP B 222 ? 0.7307 0.7571 0.8714 0.0339  -0.0098 -0.0115 222 TRP B CH2   
3832 N N     . THR B 223 ? 0.3146 0.3826 0.3904 0.0015  0.0047  -0.0137 223 THR B N     
3833 C CA    . THR B 223 ? 0.3008 0.3732 0.3713 -0.0029 0.0117  -0.0176 223 THR B CA    
3834 C C     . THR B 223 ? 0.3331 0.4026 0.4191 -0.0037 0.0186  -0.0243 223 THR B C     
3835 O O     . THR B 223 ? 0.3069 0.3766 0.4098 -0.0013 0.0178  -0.0282 223 THR B O     
3836 C CB    . THR B 223 ? 0.3258 0.4106 0.3895 -0.0018 0.0066  -0.0222 223 THR B CB    
3837 O OG1   . THR B 223 ? 0.2893 0.3776 0.3456 -0.0049 0.0129  -0.0253 223 THR B OG1   
3838 C CG2   . THR B 223 ? 0.3161 0.4078 0.3961 0.0015  0.0016  -0.0313 223 THR B CG2   
3839 N N     . SER B 224 ? 0.3021 0.3691 0.3819 -0.0070 0.0256  -0.0257 224 SER B N     
3840 C CA    . SER B 224 ? 0.2931 0.3538 0.3820 -0.0084 0.0325  -0.0305 224 SER B CA    
3841 C C     . SER B 224 ? 0.2963 0.3618 0.3988 -0.0077 0.0311  -0.0385 224 SER B C     
3842 O O     . SER B 224 ? 0.3207 0.3956 0.4245 -0.0060 0.0242  -0.0418 224 SER B O     
3843 C CB    . SER B 224 ? 0.2942 0.3511 0.3719 -0.0107 0.0376  -0.0307 224 SER B CB    
3844 O OG    . SER B 224 ? 0.3180 0.3830 0.3895 -0.0098 0.0349  -0.0351 224 SER B OG    
3845 N N     . SER B 225 ? 0.2747 0.3328 0.3858 -0.0101 0.0383  -0.0417 225 SER B N     
3846 C CA    . SER B 225 ? 0.2300 0.2896 0.3537 -0.0121 0.0395  -0.0490 225 SER B CA    
3847 C C     . SER B 225 ? 0.2603 0.3197 0.3745 -0.0125 0.0371  -0.0531 225 SER B C     
3848 O O     . SER B 225 ? 0.2566 0.3190 0.3794 -0.0138 0.0345  -0.0596 225 SER B O     
3849 C CB    . SER B 225 ? 0.1989 0.2485 0.3293 -0.0159 0.0497  -0.0501 225 SER B CB    
3850 O OG    . SER B 225 ? 0.2079 0.2446 0.3219 -0.0173 0.0553  -0.0475 225 SER B OG    
3851 N N     . GLY B 226 ? 0.2777 0.3333 0.3756 -0.0114 0.0382  -0.0502 226 GLY B N     
3852 C CA    . GLY B 226 ? 0.2689 0.3228 0.3582 -0.0103 0.0364  -0.0551 226 GLY B CA    
3853 C C     . GLY B 226 ? 0.2739 0.3117 0.3614 -0.0126 0.0424  -0.0573 226 GLY B C     
3854 O O     . GLY B 226 ? 0.2412 0.2744 0.3213 -0.0107 0.0402  -0.0615 226 GLY B O     
3855 N N     . ARG B 227 ? 0.2486 0.2768 0.3410 -0.0163 0.0498  -0.0544 227 ARG B N     
3856 C CA    . ARG B 227 ? 0.2994 0.3097 0.3862 -0.0193 0.0565  -0.0548 227 ARG B CA    
3857 C C     . ARG B 227 ? 0.2889 0.2903 0.3570 -0.0156 0.0558  -0.0528 227 ARG B C     
3858 O O     . ARG B 227 ? 0.2835 0.2700 0.3425 -0.0154 0.0566  -0.0545 227 ARG B O     
3859 C CB    . ARG B 227 ? 0.3602 0.3637 0.4525 -0.0236 0.0657  -0.0517 227 ARG B CB    
3860 C CG    . ARG B 227 ? 0.3865 0.3993 0.5003 -0.0273 0.0671  -0.0556 227 ARG B CG    
3861 C CD    . ARG B 227 ? 0.5552 0.5670 0.6804 -0.0313 0.0768  -0.0550 227 ARG B CD    
3862 N NE    . ARG B 227 ? 0.5851 0.5919 0.6998 -0.0285 0.0801  -0.0497 227 ARG B NE    
3863 C CZ    . ARG B 227 ? 0.5779 0.5938 0.7002 -0.0250 0.0782  -0.0481 227 ARG B CZ    
3864 N NH1   . ARG B 227 ? 0.5323 0.5619 0.6753 -0.0243 0.0760  -0.0515 227 ARG B NH1   
3865 N NH2   . ARG B 227 ? 0.6530 0.6630 0.7622 -0.0224 0.0784  -0.0434 227 ARG B NH2   
3866 N N     . TYR B 228 ? 0.2695 0.2794 0.3323 -0.0128 0.0539  -0.0492 228 TYR B N     
3867 C CA    . TYR B 228 ? 0.2870 0.2921 0.3355 -0.0095 0.0532  -0.0478 228 TYR B CA    
3868 C C     . TYR B 228 ? 0.2871 0.3090 0.3328 -0.0055 0.0470  -0.0494 228 TYR B C     
3869 O O     . TYR B 228 ? 0.3454 0.3702 0.3838 -0.0038 0.0465  -0.0480 228 TYR B O     
3870 C CB    . TYR B 228 ? 0.2516 0.2514 0.2971 -0.0117 0.0583  -0.0426 228 TYR B CB    
3871 C CG    . TYR B 228 ? 0.2207 0.2050 0.2664 -0.0155 0.0663  -0.0411 228 TYR B CG    
3872 C CD1   . TYR B 228 ? 0.2530 0.2190 0.2864 -0.0158 0.0693  -0.0415 228 TYR B CD1   
3873 C CD2   . TYR B 228 ? 0.1993 0.1862 0.2552 -0.0184 0.0711  -0.0393 228 TYR B CD2   
3874 C CE1   . TYR B 228 ? 0.2622 0.2140 0.2934 -0.0204 0.0781  -0.0400 228 TYR B CE1   
3875 C CE2   . TYR B 228 ? 0.2151 0.1902 0.2713 -0.0220 0.0799  -0.0390 228 TYR B CE2   
3876 C CZ    . TYR B 228 ? 0.2427 0.2005 0.2855 -0.0236 0.0841  -0.0390 228 TYR B CZ    
3877 O OH    . TYR B 228 ? 0.2579 0.2031 0.2973 -0.0280 0.0940  -0.0383 228 TYR B OH    
3878 N N     . CYS B 229 ? 0.2950 0.3284 0.3457 -0.0042 0.0425  -0.0534 229 CYS B N     
3879 C CA    . CYS B 229 ? 0.3160 0.3655 0.3622 -0.0005 0.0380  -0.0561 229 CYS B CA    
3880 C C     . CYS B 229 ? 0.3074 0.3629 0.3555 0.0026  0.0330  -0.0636 229 CYS B C     
3881 O O     . CYS B 229 ? 0.3047 0.3510 0.3584 0.0013  0.0323  -0.0667 229 CYS B O     
3882 C CB    . CYS B 229 ? 0.3690 0.4315 0.4163 -0.0034 0.0384  -0.0504 229 CYS B CB    
3883 S SG    . CYS B 229 ? 0.3763 0.4424 0.4332 -0.0059 0.0362  -0.0482 229 CYS B SG    
3884 N N     . PHE B 230 ? 0.2555 0.3272 0.2988 0.0062  0.0300  -0.0671 230 PHE B N     
3885 C CA    . PHE B 230 ? 0.2653 0.3442 0.3081 0.0101  0.0250  -0.0755 230 PHE B CA    
3886 C C     . PHE B 230 ? 0.2638 0.3478 0.3125 0.0069  0.0226  -0.0744 230 PHE B C     
3887 O O     . PHE B 230 ? 0.3129 0.4042 0.3616 0.0036  0.0238  -0.0673 230 PHE B O     
3888 C CB    . PHE B 230 ? 0.2637 0.3609 0.2999 0.0146  0.0240  -0.0798 230 PHE B CB    
3889 C CG    . PHE B 230 ? 0.2968 0.3979 0.3311 0.0206  0.0190  -0.0907 230 PHE B CG    
3890 C CD1   . PHE B 230 ? 0.3176 0.4043 0.3512 0.0262  0.0163  -0.0977 230 PHE B CD1   
3891 C CD2   . PHE B 230 ? 0.3170 0.4324 0.3493 0.0204  0.0162  -0.0937 230 PHE B CD2   
3892 C CE1   . PHE B 230 ? 0.3423 0.4283 0.3746 0.0315  0.0110  -0.1084 230 PHE B CE1   
3893 C CE2   . PHE B 230 ? 0.3483 0.4661 0.3783 0.0261  0.0112  -0.1050 230 PHE B CE2   
3894 C CZ    . PHE B 230 ? 0.3585 0.4611 0.3896 0.0315  0.0085  -0.1127 230 PHE B CZ    
3895 N N     . ASN B 231 ? 0.2439 0.3216 0.2981 0.0073  0.0187  -0.0810 231 ASN B N     
3896 C CA    . ASN B 231 ? 0.2899 0.3741 0.3514 0.0049  0.0146  -0.0816 231 ASN B CA    
3897 C C     . ASN B 231 ? 0.3299 0.4295 0.3835 0.0091  0.0087  -0.0881 231 ASN B C     
3898 O O     . ASN B 231 ? 0.3000 0.3977 0.3547 0.0115  0.0039  -0.0976 231 ASN B O     
3899 C CB    . ASN B 231 ? 0.2939 0.3656 0.3679 0.0015  0.0138  -0.0858 231 ASN B CB    
3900 C CG    . ASN B 231 ? 0.3344 0.3962 0.4170 -0.0037 0.0203  -0.0787 231 ASN B CG    
3901 O OD1   . ASN B 231 ? 0.4464 0.5075 0.5429 -0.0078 0.0204  -0.0795 231 ASN B OD1   
3902 N ND2   . ASN B 231 ? 0.3264 0.3820 0.4020 -0.0036 0.0260  -0.0726 231 ASN B ND2   
3903 N N     . GLY B 232 ? 0.3123 0.4258 0.3563 0.0096  0.0098  -0.0830 232 GLY B N     
3904 C CA    . GLY B 232 ? 0.2899 0.4191 0.3230 0.0129  0.0064  -0.0879 232 GLY B CA    
3905 C C     . GLY B 232 ? 0.2946 0.4273 0.3291 0.0133  -0.0015 -0.0918 232 GLY B C     
3906 O O     . GLY B 232 ? 0.3104 0.4387 0.3539 0.0103  -0.0041 -0.0871 232 GLY B O     
3907 N N     . ILE B 233 ? 0.3135 0.4549 0.3397 0.0177  -0.0057 -0.1017 233 ILE B N     
3908 C CA    . ILE B 233 ? 0.3380 0.4847 0.3622 0.0192  -0.0145 -0.1080 233 ILE B CA    
3909 C C     . ILE B 233 ? 0.3214 0.4785 0.3338 0.0178  -0.0163 -0.0989 233 ILE B C     
3910 O O     . ILE B 233 ? 0.3530 0.5106 0.3679 0.0179  -0.0244 -0.0993 233 ILE B O     
3911 C CB    . ILE B 233 ? 0.3506 0.5024 0.3670 0.0251  -0.0175 -0.1222 233 ILE B CB    
3912 C CG1   . ILE B 233 ? 0.3275 0.4624 0.3577 0.0254  -0.0201 -0.1310 233 ILE B CG1   
3913 C CG2   . ILE B 233 ? 0.3478 0.5133 0.3501 0.0279  -0.0244 -0.1277 233 ILE B CG2   
3914 C CD1   . ILE B 233 ? 0.3362 0.4699 0.3605 0.0320  -0.0226 -0.1452 233 ILE B CD1   
3915 N N     . THR B 234 ? 0.3042 0.4691 0.3036 0.0165  -0.0095 -0.0917 234 THR B N     
3916 C CA    . THR B 234 ? 0.3252 0.4957 0.3107 0.0138  -0.0100 -0.0809 234 THR B CA    
3917 C C     . THR B 234 ? 0.3204 0.4788 0.3174 0.0106  -0.0116 -0.0705 234 THR B C     
3918 O O     . THR B 234 ? 0.3043 0.4615 0.2982 0.0112  -0.0190 -0.0659 234 THR B O     
3919 C CB    . THR B 234 ? 0.3526 0.5337 0.3241 0.0111  -0.0006 -0.0761 234 THR B CB    
3920 O OG1   . THR B 234 ? 0.3722 0.5656 0.3380 0.0154  0.0016  -0.0882 234 THR B OG1   
3921 C CG2   . THR B 234 ? 0.3751 0.5623 0.3256 0.0076  -0.0006 -0.0664 234 THR B CG2   
3922 N N     . ARG B 235 ? 0.3226 0.4718 0.3329 0.0082  -0.0053 -0.0676 235 ARG B N     
3923 C CA    . ARG B 235 ? 0.3351 0.4730 0.3592 0.0060  -0.0059 -0.0607 235 ARG B CA    
3924 C C     . ARG B 235 ? 0.3306 0.4673 0.3671 0.0083  -0.0152 -0.0659 235 ARG B C     
3925 O O     . ARG B 235 ? 0.3591 0.4942 0.3984 0.0089  -0.0203 -0.0599 235 ARG B O     
3926 C CB    . ARG B 235 ? 0.3395 0.4676 0.3747 0.0037  0.0023  -0.0600 235 ARG B CB    
3927 C CG    . ARG B 235 ? 0.3191 0.4358 0.3697 0.0016  0.0036  -0.0551 235 ARG B CG    
3928 C CD    . ARG B 235 ? 0.3123 0.4187 0.3722 0.0002  0.0103  -0.0584 235 ARG B CD    
3929 N NE    . ARG B 235 ? 0.2782 0.3749 0.3525 -0.0021 0.0130  -0.0552 235 ARG B NE    
3930 C CZ    . ARG B 235 ? 0.2924 0.3892 0.3814 -0.0021 0.0092  -0.0589 235 ARG B CZ    
3931 N NH1   . ARG B 235 ? 0.3655 0.4688 0.4576 -0.0006 0.0026  -0.0670 235 ARG B NH1   
3932 N NH2   . ARG B 235 ? 0.3017 0.3931 0.4037 -0.0037 0.0122  -0.0560 235 ARG B NH2   
3933 N N     . ALA B 236 ? 0.3446 0.4814 0.3904 0.0096  -0.0176 -0.0773 236 ALA B N     
3934 C CA    . ALA B 236 ? 0.2867 0.4238 0.3483 0.0102  -0.0259 -0.0837 236 ALA B CA    
3935 C C     . ALA B 236 ? 0.2800 0.4273 0.3312 0.0140  -0.0374 -0.0851 236 ALA B C     
3936 O O     . ALA B 236 ? 0.2936 0.4429 0.3561 0.0153  -0.0456 -0.0856 236 ALA B O     
3937 C CB    . ALA B 236 ? 0.2675 0.4000 0.3397 0.0092  -0.0254 -0.0954 236 ALA B CB    
3938 N N     . THR B 237 ? 0.2823 0.4367 0.3115 0.0163  -0.0382 -0.0867 237 THR B N     
3939 C CA    . THR B 237 ? 0.2922 0.4549 0.3047 0.0199  -0.0482 -0.0866 237 THR B CA    
3940 C C     . THR B 237 ? 0.3000 0.4591 0.3047 0.0198  -0.0503 -0.0723 237 THR B C     
3941 O O     . THR B 237 ? 0.2979 0.4586 0.3018 0.0233  -0.0617 -0.0715 237 THR B O     
3942 C CB    . THR B 237 ? 0.3249 0.4962 0.3136 0.0215  -0.0454 -0.0909 237 THR B CB    
3943 O OG1   . THR B 237 ? 0.3263 0.4989 0.3231 0.0233  -0.0466 -0.1058 237 THR B OG1   
3944 C CG2   . THR B 237 ? 0.3545 0.5333 0.3199 0.0247  -0.0543 -0.0895 237 THR B CG2   
3945 N N     . VAL B 238 ? 0.2886 0.4421 0.2875 0.0161  -0.0402 -0.0614 238 VAL B N     
3946 C CA    . VAL B 238 ? 0.2955 0.4420 0.2854 0.0157  -0.0424 -0.0478 238 VAL B CA    
3947 C C     . VAL B 238 ? 0.2929 0.4330 0.3063 0.0181  -0.0482 -0.0470 238 VAL B C     
3948 O O     . VAL B 238 ? 0.2845 0.4215 0.2936 0.0220  -0.0579 -0.0411 238 VAL B O     
3949 C CB    . VAL B 238 ? 0.3035 0.4450 0.2823 0.0101  -0.0304 -0.0372 238 VAL B CB    
3950 C CG1   . VAL B 238 ? 0.3249 0.4535 0.2999 0.0088  -0.0317 -0.0231 238 VAL B CG1   
3951 C CG2   . VAL B 238 ? 0.3150 0.4660 0.2687 0.0080  -0.0263 -0.0368 238 VAL B CG2   
3952 N N     . VAL B 239 ? 0.2710 0.4089 0.3087 0.0160  -0.0424 -0.0528 239 VAL B N     
3953 C CA    . VAL B 239 ? 0.2742 0.4095 0.3360 0.0180  -0.0467 -0.0537 239 VAL B CA    
3954 C C     . VAL B 239 ? 0.2994 0.4442 0.3683 0.0231  -0.0613 -0.0616 239 VAL B C     
3955 O O     . VAL B 239 ? 0.3411 0.4861 0.4184 0.0279  -0.0704 -0.0589 239 VAL B O     
3956 C CB    . VAL B 239 ? 0.2486 0.3805 0.3333 0.0138  -0.0370 -0.0593 239 VAL B CB    
3957 C CG1   . VAL B 239 ? 0.2562 0.3907 0.3685 0.0151  -0.0410 -0.0642 239 VAL B CG1   
3958 C CG2   . VAL B 239 ? 0.2433 0.3650 0.3227 0.0100  -0.0248 -0.0509 239 VAL B CG2   
3959 N N     . ARG B 240 ? 0.2990 0.4516 0.3646 0.0229  -0.0646 -0.0723 240 ARG B N     
3960 C CA    . ARG B 240 ? 0.3562 0.5186 0.4298 0.0270  -0.0790 -0.0820 240 ARG B CA    
3961 C C     . ARG B 240 ? 0.3442 0.5078 0.3945 0.0333  -0.0913 -0.0749 240 ARG B C     
3962 O O     . ARG B 240 ? 0.3059 0.4734 0.3663 0.0388  -0.1040 -0.0761 240 ARG B O     
3963 C CB    . ARG B 240 ? 0.3912 0.5584 0.4670 0.0244  -0.0782 -0.0957 240 ARG B CB    
3964 C CG    . ARG B 240 ? 0.5305 0.7081 0.6109 0.0278  -0.0932 -0.1080 240 ARG B CG    
3965 C CD    . ARG B 240 ? 0.6004 0.7788 0.6841 0.0245  -0.0913 -0.1220 240 ARG B CD    
3966 N NE    . ARG B 240 ? 0.6681 0.8426 0.7285 0.0243  -0.0828 -0.1215 240 ARG B NE    
3967 C CZ    . ARG B 240 ? 0.7137 0.8931 0.7445 0.0283  -0.0855 -0.1200 240 ARG B CZ    
3968 N NH1   . ARG B 240 ? 0.7078 0.8942 0.7253 0.0331  -0.0987 -0.1201 240 ARG B NH1   
3969 N NH2   . ARG B 240 ? 0.5729 0.7507 0.5880 0.0276  -0.0751 -0.1194 240 ARG B NH2   
3970 N N     . LEU B 241 ? 0.3524 0.5127 0.3713 0.0326  -0.0872 -0.0673 241 LEU B N     
3971 C CA    . LEU B 241 ? 0.4039 0.5619 0.3951 0.0372  -0.0971 -0.0585 241 LEU B CA    
3972 C C     . LEU B 241 ? 0.4098 0.5571 0.4058 0.0404  -0.1013 -0.0465 241 LEU B C     
3973 O O     . LEU B 241 ? 0.4122 0.5577 0.3994 0.0472  -0.1157 -0.0431 241 LEU B O     
3974 C CB    . LEU B 241 ? 0.4007 0.5576 0.3582 0.0336  -0.0887 -0.0521 241 LEU B CB    
3975 C CG    . LEU B 241 ? 0.4168 0.5851 0.3658 0.0331  -0.0871 -0.0652 241 LEU B CG    
3976 C CD1   . LEU B 241 ? 0.4207 0.5910 0.3454 0.0286  -0.0742 -0.0607 241 LEU B CD1   
3977 C CD2   . LEU B 241 ? 0.4549 0.6306 0.3910 0.0394  -0.1034 -0.0733 241 LEU B CD2   
3978 N N     . ALA B 242 ? 0.3984 0.5370 0.4062 0.0362  -0.0895 -0.0399 242 ALA B N     
3979 C CA    . ALA B 242 ? 0.4018 0.5288 0.4148 0.0398  -0.0931 -0.0297 242 ALA B CA    
3980 C C     . ALA B 242 ? 0.4210 0.5553 0.4626 0.0473  -0.1058 -0.0380 242 ALA B C     
3981 O O     . ALA B 242 ? 0.4286 0.5577 0.4641 0.0551  -0.1189 -0.0325 242 ALA B O     
3982 C CB    . ALA B 242 ? 0.3761 0.4935 0.3973 0.0338  -0.0779 -0.0236 242 ALA B CB    
3983 N N     . ARG B 243 ? 0.4589 0.6050 0.5308 0.0448  -0.1022 -0.0514 243 ARG B N     
3984 C CA    . ARG B 243 ? 0.5385 0.6960 0.6424 0.0500  -0.1126 -0.0614 243 ARG B CA    
3985 C C     . ARG B 243 ? 0.5548 0.7215 0.6504 0.0575  -0.1321 -0.0669 243 ARG B C     
3986 O O     . ARG B 243 ? 0.5856 0.7571 0.6948 0.0659  -0.1460 -0.0686 243 ARG B O     
3987 C CB    . ARG B 243 ? 0.5617 0.7291 0.6953 0.0431  -0.1033 -0.0744 243 ARG B CB    
3988 C CG    . ARG B 243 ? 0.5694 0.7279 0.7145 0.0374  -0.0864 -0.0698 243 ARG B CG    
3989 C CD    . ARG B 243 ? 0.5683 0.7330 0.7410 0.0301  -0.0764 -0.0807 243 ARG B CD    
3990 N NE    . ARG B 243 ? 0.5656 0.7219 0.7490 0.0276  -0.0635 -0.0752 243 ARG B NE    
3991 C CZ    . ARG B 243 ? 0.5541 0.7026 0.7386 0.0201  -0.0482 -0.0745 243 ARG B CZ    
3992 N NH1   . ARG B 243 ? 0.6315 0.7794 0.8118 0.0141  -0.0432 -0.0801 243 ARG B NH1   
3993 N NH2   . ARG B 243 ? 0.5535 0.6944 0.7447 0.0192  -0.0385 -0.0695 243 ARG B NH2   
3994 N N     . GLU B 244 ? 0.5136 0.6834 0.5862 0.0550  -0.1334 -0.0703 244 GLU B N     
3995 C CA    . GLU B 244 ? 0.5185 0.6948 0.5737 0.0614  -0.1508 -0.0745 244 GLU B CA    
3996 C C     . GLU B 244 ? 0.5982 0.7632 0.6301 0.0699  -0.1625 -0.0609 244 GLU B C     
3997 O O     . GLU B 244 ? 0.5650 0.7356 0.6002 0.0792  -0.1814 -0.0646 244 GLU B O     
3998 C CB    . GLU B 244 ? 0.5099 0.6873 0.5363 0.0571  -0.1462 -0.0773 244 GLU B CB    
3999 C CG    . GLU B 244 ? 0.5602 0.7411 0.5562 0.0631  -0.1617 -0.0791 244 GLU B CG    
4000 C CD    . GLU B 244 ? 0.5733 0.7610 0.5527 0.0592  -0.1575 -0.0892 244 GLU B CD    
4001 O OE1   . GLU B 244 ? 0.5695 0.7529 0.5348 0.0531  -0.1417 -0.0852 244 GLU B OE1   
4002 O OE2   . GLU B 244 ? 0.5921 0.7904 0.5747 0.0625  -0.1705 -0.1030 244 GLU B OE2   
4003 N N     . ALA B 245 ? 0.5438 0.6919 0.5521 0.0667  -0.1520 -0.0453 245 ALA B N     
4004 C CA    . ALA B 245 ? 0.5351 0.6676 0.5135 0.0732  -0.1622 -0.0306 245 ALA B CA    
4005 C C     . ALA B 245 ? 0.5322 0.6549 0.5296 0.0801  -0.1676 -0.0244 245 ALA B C     
4006 O O     . ALA B 245 ? 0.5459 0.6493 0.5180 0.0842  -0.1731 -0.0098 245 ALA B O     
4007 C CB    . ALA B 245 ? 0.5518 0.6713 0.4943 0.0652  -0.1490 -0.0175 245 ALA B CB    
4008 N N     . GLY B 246 ? 0.4879 0.6221 0.5280 0.0812  -0.1655 -0.0352 246 GLY B N     
4009 C CA    . GLY B 246 ? 0.4899 0.6173 0.5504 0.0888  -0.1700 -0.0316 246 GLY B CA    
4010 C C     . GLY B 246 ? 0.4791 0.5876 0.5336 0.0832  -0.1540 -0.0195 246 GLY B C     
4011 O O     . GLY B 246 ? 0.4931 0.5912 0.5576 0.0901  -0.1578 -0.0148 246 GLY B O     
4012 N N     . ILE B 247 ? 0.5059 0.6106 0.5467 0.0714  -0.1365 -0.0158 247 ILE B N     
4013 C CA    . ILE B 247 ? 0.4767 0.5647 0.5116 0.0652  -0.1218 -0.0054 247 ILE B CA    
4014 C C     . ILE B 247 ? 0.4223 0.5201 0.4949 0.0624  -0.1108 -0.0157 247 ILE B C     
4015 O O     . ILE B 247 ? 0.4703 0.5829 0.5561 0.0567  -0.1040 -0.0262 247 ILE B O     
4016 C CB    . ILE B 247 ? 0.4643 0.5469 0.4695 0.0541  -0.1090 0.0018  247 ILE B CB    
4017 C CG1   . ILE B 247 ? 0.4920 0.5636 0.4571 0.0554  -0.1176 0.0134  247 ILE B CG1   
4018 C CG2   . ILE B 247 ? 0.4684 0.5387 0.4754 0.0466  -0.0931 0.0087  247 ILE B CG2   
4019 C CD1   . ILE B 247 ? 0.4973 0.5731 0.4366 0.0454  -0.1064 0.0155  247 ILE B CD1   
4020 N N     . PRO B 248 ? 0.3989 0.4885 0.4889 0.0662  -0.1085 -0.0138 248 PRO B N     
4021 C CA    . PRO B 248 ? 0.3866 0.4839 0.5071 0.0618  -0.0949 -0.0223 248 PRO B CA    
4022 C C     . PRO B 248 ? 0.3882 0.4810 0.4981 0.0496  -0.0769 -0.0198 248 PRO B C     
4023 O O     . PRO B 248 ? 0.3650 0.4432 0.4477 0.0451  -0.0723 -0.0086 248 PRO B O     
4024 C CB    . PRO B 248 ? 0.3908 0.4764 0.5231 0.0694  -0.0970 -0.0187 248 PRO B CB    
4025 C CG    . PRO B 248 ? 0.4189 0.4953 0.5355 0.0805  -0.1161 -0.0118 248 PRO B CG    
4026 C CD    . PRO B 248 ? 0.4453 0.5163 0.5254 0.0753  -0.1189 -0.0036 248 PRO B CD    
4027 N N     . VAL B 249 ? 0.3834 0.4895 0.5138 0.0440  -0.0678 -0.0308 249 VAL B N     
4028 C CA    . VAL B 249 ? 0.4404 0.5434 0.5638 0.0341  -0.0524 -0.0303 249 VAL B CA    
4029 C C     . VAL B 249 ? 0.4481 0.5508 0.5955 0.0314  -0.0407 -0.0354 249 VAL B C     
4030 O O     . VAL B 249 ? 0.4795 0.5936 0.6539 0.0338  -0.0422 -0.0448 249 VAL B O     
4031 C CB    . VAL B 249 ? 0.4146 0.5288 0.5334 0.0295  -0.0516 -0.0376 249 VAL B CB    
4032 C CG1   . VAL B 249 ? 0.3941 0.5036 0.5043 0.0210  -0.0370 -0.0369 249 VAL B CG1   
4033 C CG2   . VAL B 249 ? 0.4106 0.5269 0.5058 0.0330  -0.0636 -0.0342 249 VAL B CG2   
4034 N N     . HIS B 250 ? 0.4697 0.5600 0.6063 0.0261  -0.0291 -0.0293 250 HIS B N     
4035 C CA    . HIS B 250 ? 0.4616 0.5481 0.6138 0.0232  -0.0170 -0.0324 250 HIS B CA    
4036 C C     . HIS B 250 ? 0.4054 0.4895 0.5468 0.0147  -0.0059 -0.0329 250 HIS B C     
4037 O O     . HIS B 250 ? 0.4090 0.4844 0.5298 0.0116  -0.0028 -0.0256 250 HIS B O     
4038 C CB    . HIS B 250 ? 0.4495 0.5215 0.5990 0.0272  -0.0164 -0.0255 250 HIS B CB    
4039 C CG    . HIS B 250 ? 0.6021 0.6772 0.7652 0.0375  -0.0288 -0.0269 250 HIS B CG    
4040 N ND1   . HIS B 250 ? 0.7430 0.8025 0.8961 0.0438  -0.0353 -0.0186 250 HIS B ND1   
4041 C CD2   . HIS B 250 ? 0.6021 0.6937 0.7889 0.0432  -0.0365 -0.0362 250 HIS B CD2   
4042 C CE1   . HIS B 250 ? 0.6995 0.7653 0.8686 0.0543  -0.0474 -0.0226 250 HIS B CE1   
4043 N NE2   . HIS B 250 ? 0.6268 0.7139 0.8178 0.0540  -0.0482 -0.0337 250 HIS B NE2   
4044 N N     . GLU B 251 ? 0.3847 0.4773 0.5404 0.0113  -0.0016 -0.0419 251 GLU B N     
4045 C CA    . GLU B 251 ? 0.3629 0.4521 0.5118 0.0046  0.0079  -0.0440 251 GLU B CA    
4046 C C     . GLU B 251 ? 0.3616 0.4436 0.5212 0.0018  0.0194  -0.0454 251 GLU B C     
4047 O O     . GLU B 251 ? 0.3578 0.4461 0.5391 0.0020  0.0215  -0.0517 251 GLU B O     
4048 C CB    . GLU B 251 ? 0.3937 0.4926 0.5514 0.0025  0.0053  -0.0532 251 GLU B CB    
4049 C CG    . GLU B 251 ? 0.4470 0.5482 0.5853 0.0024  0.0003  -0.0527 251 GLU B CG    
4050 C CD    . GLU B 251 ? 0.4987 0.6081 0.6459 0.0009  -0.0037 -0.0629 251 GLU B CD    
4051 O OE1   . GLU B 251 ? 0.4959 0.6152 0.6591 0.0034  -0.0117 -0.0680 251 GLU B OE1   
4052 O OE2   . GLU B 251 ? 0.5122 0.6178 0.6505 -0.0021 0.0000  -0.0661 251 GLU B OE2   
4053 N N     . GLY B 252 ? 0.3072 0.3774 0.4520 -0.0008 0.0266  -0.0399 252 GLY B N     
4054 C CA    . GLY B 252 ? 0.3126 0.3747 0.4635 -0.0034 0.0375  -0.0412 252 GLY B CA    
4055 C C     . GLY B 252 ? 0.2925 0.3418 0.4262 -0.0042 0.0416  -0.0344 252 GLY B C     
4056 O O     . GLY B 252 ? 0.2787 0.3269 0.3966 -0.0045 0.0372  -0.0291 252 GLY B O     
4057 N N     . ASP B 253 ? 0.2812 0.3225 0.4194 -0.0048 0.0498  -0.0353 253 ASP B N     
4058 C CA    . ASP B 253 ? 0.2457 0.2740 0.3688 -0.0064 0.0544  -0.0306 253 ASP B CA    
4059 C C     . ASP B 253 ? 0.2524 0.2757 0.3719 -0.0027 0.0483  -0.0250 253 ASP B C     
4060 O O     . ASP B 253 ? 0.2944 0.3183 0.4268 0.0024  0.0456  -0.0264 253 ASP B O     
4061 C CB    . ASP B 253 ? 0.2529 0.2742 0.3794 -0.0087 0.0654  -0.0347 253 ASP B CB    
4062 C CG    . ASP B 253 ? 0.2654 0.2851 0.3883 -0.0134 0.0716  -0.0380 253 ASP B CG    
4063 O OD1   . ASP B 253 ? 0.2972 0.3191 0.4116 -0.0146 0.0673  -0.0371 253 ASP B OD1   
4064 O OD2   . ASP B 253 ? 0.3237 0.3396 0.4523 -0.0158 0.0808  -0.0417 253 ASP B OD2   
4065 N N     . PHE B 254 ? 0.2504 0.2682 0.3527 -0.0053 0.0457  -0.0187 254 PHE B N     
4066 C CA    . PHE B 254 ? 0.2602 0.2679 0.3555 -0.0041 0.0413  -0.0122 254 PHE B CA    
4067 C C     . PHE B 254 ? 0.2462 0.2456 0.3257 -0.0099 0.0450  -0.0087 254 PHE B C     
4068 O O     . PHE B 254 ? 0.2012 0.2048 0.2746 -0.0136 0.0489  -0.0107 254 PHE B O     
4069 C CB    . PHE B 254 ? 0.3086 0.3206 0.4008 -0.0014 0.0311  -0.0071 254 PHE B CB    
4070 C CG    . PHE B 254 ? 0.3752 0.3954 0.4535 -0.0058 0.0287  -0.0039 254 PHE B CG    
4071 C CD1   . PHE B 254 ? 0.4369 0.4698 0.5181 -0.0066 0.0301  -0.0095 254 PHE B CD1   
4072 C CD2   . PHE B 254 ? 0.4135 0.4282 0.4752 -0.0099 0.0262  0.0043  254 PHE B CD2   
4073 C CE1   . PHE B 254 ? 0.4701 0.5115 0.5389 -0.0097 0.0285  -0.0081 254 PHE B CE1   
4074 C CE2   . PHE B 254 ? 0.4225 0.4474 0.4723 -0.0143 0.0259  0.0061  254 PHE B CE2   
4075 C CZ    . PHE B 254 ? 0.4308 0.4697 0.4845 -0.0133 0.0268  -0.0006 254 PHE B CZ    
4076 N N     . THR B 255 ? 0.2929 0.2796 0.3663 -0.0105 0.0428  -0.0037 255 THR B N     
4077 C CA    . THR B 255 ? 0.2891 0.2659 0.3517 -0.0159 0.0466  -0.0023 255 THR B CA    
4078 C C     . THR B 255 ? 0.2943 0.2693 0.3441 -0.0218 0.0423  0.0056  255 THR B C     
4079 O O     . THR B 255 ? 0.3040 0.2799 0.3511 -0.0207 0.0364  0.0110  255 THR B O     
4080 C CB    . THR B 255 ? 0.2945 0.2563 0.3618 -0.0124 0.0487  -0.0047 255 THR B CB    
4081 O OG1   . THR B 255 ? 0.2992 0.2552 0.3678 -0.0089 0.0411  0.0006  255 THR B OG1   
4082 C CG2   . THR B 255 ? 0.2639 0.2292 0.3444 -0.0074 0.0548  -0.0128 255 THR B CG2   
4083 N N     . LEU B 256 ? 0.2954 0.2662 0.3369 -0.0284 0.0454  0.0059  256 LEU B N     
4084 C CA    . LEU B 256 ? 0.3159 0.2837 0.3464 -0.0364 0.0434  0.0127  256 LEU B CA    
4085 C C     . LEU B 256 ? 0.3275 0.2765 0.3548 -0.0356 0.0387  0.0191  256 LEU B C     
4086 O O     . LEU B 256 ? 0.3494 0.2967 0.3669 -0.0408 0.0354  0.0271  256 LEU B O     
4087 C CB    . LEU B 256 ? 0.3402 0.3078 0.3660 -0.0436 0.0471  0.0101  256 LEU B CB    
4088 C CG    . LEU B 256 ? 0.3534 0.3385 0.3802 -0.0440 0.0501  0.0043  256 LEU B CG    
4089 C CD1   . LEU B 256 ? 0.3579 0.3411 0.3809 -0.0504 0.0518  0.0014  256 LEU B CD1   
4090 C CD2   . LEU B 256 ? 0.3024 0.3051 0.3269 -0.0459 0.0489  0.0068  256 LEU B CD2   
4091 N N     . ALA B 257 ? 0.2999 0.2346 0.3341 -0.0294 0.0386  0.0155  257 ALA B N     
4092 C CA    . ALA B 257 ? 0.3163 0.2312 0.3479 -0.0265 0.0327  0.0209  257 ALA B CA    
4093 C C     . ALA B 257 ? 0.3571 0.2759 0.3882 -0.0215 0.0255  0.0268  257 ALA B C     
4094 O O     . ALA B 257 ? 0.4019 0.3074 0.4216 -0.0237 0.0195  0.0358  257 ALA B O     
4095 C CB    . ALA B 257 ? 0.3204 0.2235 0.3620 -0.0184 0.0341  0.0139  257 ALA B CB    
4096 N N     . GLU B 258 ? 0.3584 0.2941 0.4012 -0.0146 0.0255  0.0213  258 GLU B N     
4097 C CA    . GLU B 258 ? 0.3635 0.3050 0.4067 -0.0091 0.0176  0.0251  258 GLU B CA    
4098 C C     . GLU B 258 ? 0.3603 0.3084 0.3868 -0.0168 0.0158  0.0329  258 GLU B C     
4099 O O     . GLU B 258 ? 0.4027 0.3466 0.4209 -0.0142 0.0080  0.0396  258 GLU B O     
4100 C CB    . GLU B 258 ? 0.3317 0.2910 0.3931 -0.0019 0.0188  0.0159  258 GLU B CB    
4101 C CG    . GLU B 258 ? 0.3462 0.2993 0.4241 0.0069  0.0188  0.0096  258 GLU B CG    
4102 C CD    . GLU B 258 ? 0.3225 0.2923 0.4204 0.0114  0.0235  -0.0008 258 GLU B CD    
4103 O OE1   . GLU B 258 ? 0.3044 0.2852 0.4031 0.0065  0.0304  -0.0046 258 GLU B OE1   
4104 O OE2   . GLU B 258 ? 0.3438 0.3127 0.4569 0.0199  0.0209  -0.0053 258 GLU B OE2   
4105 N N     . VAL B 259 ? 0.3507 0.3109 0.3728 -0.0251 0.0229  0.0311  259 VAL B N     
4106 C CA    . VAL B 259 ? 0.3465 0.3166 0.3545 -0.0329 0.0234  0.0365  259 VAL B CA    
4107 C C     . VAL B 259 ? 0.3684 0.3209 0.3604 -0.0411 0.0220  0.0471  259 VAL B C     
4108 O O     . VAL B 259 ? 0.3723 0.3243 0.3496 -0.0443 0.0187  0.0552  259 VAL B O     
4109 C CB    . VAL B 259 ? 0.3275 0.3159 0.3375 -0.0385 0.0310  0.0303  259 VAL B CB    
4110 C CG1   . VAL B 259 ? 0.3652 0.3642 0.3616 -0.0478 0.0334  0.0351  259 VAL B CG1   
4111 C CG2   . VAL B 259 ? 0.2991 0.3030 0.3204 -0.0318 0.0318  0.0214  259 VAL B CG2   
4112 N N     . TYR B 260 ? 0.3688 0.3068 0.3625 -0.0453 0.0250  0.0466  260 TYR B N     
4113 C CA    . TYR B 260 ? 0.3872 0.3069 0.3670 -0.0551 0.0246  0.0555  260 TYR B CA    
4114 C C     . TYR B 260 ? 0.4305 0.3281 0.4005 -0.0500 0.0157  0.0647  260 TYR B C     
4115 O O     . TYR B 260 ? 0.4632 0.3461 0.4163 -0.0588 0.0144  0.0751  260 TYR B O     
4116 C CB    . TYR B 260 ? 0.3902 0.2977 0.3754 -0.0592 0.0283  0.0511  260 TYR B CB    
4117 C CG    . TYR B 260 ? 0.3797 0.3055 0.3716 -0.0649 0.0356  0.0428  260 TYR B CG    
4118 C CD1   . TYR B 260 ? 0.3935 0.3446 0.3849 -0.0692 0.0396  0.0410  260 TYR B CD1   
4119 C CD2   . TYR B 260 ? 0.4151 0.3321 0.4130 -0.0652 0.0378  0.0363  260 TYR B CD2   
4120 C CE1   . TYR B 260 ? 0.4092 0.3757 0.4071 -0.0726 0.0446  0.0330  260 TYR B CE1   
4121 C CE2   . TYR B 260 ? 0.4207 0.3526 0.4236 -0.0688 0.0427  0.0284  260 TYR B CE2   
4122 C CZ    . TYR B 260 ? 0.4270 0.3834 0.4303 -0.0723 0.0456  0.0270  260 TYR B CZ    
4123 O OH    . TYR B 260 ? 0.3994 0.3692 0.4075 -0.0747 0.0488  0.0193  260 TYR B OH    
4124 N N     . ALA B 261 ? 0.4373 0.3313 0.4180 -0.0362 0.0093  0.0609  261 ALA B N     
4125 C CA    . ALA B 261 ? 0.4670 0.3397 0.4394 -0.0289 -0.0013 0.0688  261 ALA B CA    
4126 C C     . ALA B 261 ? 0.4614 0.3458 0.4261 -0.0243 -0.0077 0.0730  261 ALA B C     
4127 O O     . ALA B 261 ? 0.4733 0.3442 0.4328 -0.0157 -0.0182 0.0780  261 ALA B O     
4128 C CB    . ALA B 261 ? 0.4846 0.3481 0.4746 -0.0161 -0.0050 0.0611  261 ALA B CB    
4129 N N     . ALA B 262 ? 0.4803 0.3899 0.4444 -0.0291 -0.0023 0.0699  262 ALA B N     
4130 C CA    . ALA B 262 ? 0.4664 0.3900 0.4252 -0.0239 -0.0081 0.0707  262 ALA B CA    
4131 C C     . ALA B 262 ? 0.4938 0.4044 0.4241 -0.0304 -0.0121 0.0846  262 ALA B C     
4132 O O     . ALA B 262 ? 0.4638 0.3616 0.3795 -0.0425 -0.0069 0.0927  262 ALA B O     
4133 C CB    . ALA B 262 ? 0.4519 0.4043 0.4183 -0.0273 -0.0003 0.0620  262 ALA B CB    
4134 N N     . ASP B 263 ? 0.4843 0.3996 0.4060 -0.0230 -0.0211 0.0870  263 ASP B N     
4135 C CA    . ASP B 263 ? 0.5245 0.4277 0.4155 -0.0283 -0.0254 0.1004  263 ASP B CA    
4136 C C     . ASP B 263 ? 0.4961 0.4224 0.3754 -0.0390 -0.0159 0.0999  263 ASP B C     
4137 O O     . ASP B 263 ? 0.5285 0.4469 0.3836 -0.0504 -0.0118 0.1105  263 ASP B O     
4138 C CB    . ASP B 263 ? 0.5728 0.4679 0.4572 -0.0144 -0.0412 0.1034  263 ASP B CB    
4139 C CG    . ASP B 263 ? 0.5887 0.4597 0.4839 -0.0036 -0.0507 0.1043  263 ASP B CG    
4140 O OD1   . ASP B 263 ? 0.6414 0.4850 0.5231 -0.0100 -0.0498 0.1141  263 ASP B OD1   
4141 O OD2   . ASP B 263 ? 0.5502 0.4315 0.4692 0.0099  -0.0573 0.0940  263 ASP B OD2   
4142 N N     . GLU B 264 ? 0.4594 0.4135 0.3555 -0.0351 -0.0124 0.0873  264 GLU B N     
4143 C CA    . GLU B 264 ? 0.4408 0.4184 0.3280 -0.0424 -0.0045 0.0844  264 GLU B CA    
4144 C C     . GLU B 264 ? 0.3914 0.3916 0.3046 -0.0404 0.0024  0.0696  264 GLU B C     
4145 O O     . GLU B 264 ? 0.3388 0.3363 0.2738 -0.0330 0.0002  0.0626  264 GLU B O     
4146 C CB    . GLU B 264 ? 0.4483 0.4346 0.3204 -0.0359 -0.0127 0.0848  264 GLU B CB    
4147 C CG    . GLU B 264 ? 0.4714 0.4359 0.3286 -0.0271 -0.0277 0.0940  264 GLU B CG    
4148 C CD    . GLU B 264 ? 0.5017 0.4782 0.3443 -0.0208 -0.0360 0.0922  264 GLU B CD    
4149 O OE1   . GLU B 264 ? 0.5534 0.5161 0.3886 -0.0105 -0.0507 0.0966  264 GLU B OE1   
4150 O OE2   . GLU B 264 ? 0.5203 0.5197 0.3579 -0.0251 -0.0290 0.0860  264 GLU B OE2   
4151 N N     . ALA B 265 ? 0.3737 0.3955 0.2831 -0.0468 0.0109  0.0650  265 ALA B N     
4152 C CA    . ALA B 265 ? 0.3507 0.3935 0.2804 -0.0433 0.0155  0.0511  265 ALA B CA    
4153 C C     . ALA B 265 ? 0.3515 0.4174 0.2711 -0.0470 0.0210  0.0466  265 ALA B C     
4154 O O     . ALA B 265 ? 0.3813 0.4494 0.2806 -0.0557 0.0253  0.0540  265 ALA B O     
4155 C CB    . ALA B 265 ? 0.3329 0.3739 0.2779 -0.0479 0.0230  0.0475  265 ALA B CB    
4156 N N     . PHE B 266 ? 0.3272 0.4099 0.2615 -0.0407 0.0214  0.0339  266 PHE B N     
4157 C CA    . PHE B 266 ? 0.3317 0.4367 0.2599 -0.0417 0.0259  0.0267  266 PHE B CA    
4158 C C     . PHE B 266 ? 0.2967 0.4137 0.2453 -0.0358 0.0276  0.0129  266 PHE B C     
4159 O O     . PHE B 266 ? 0.2987 0.4071 0.2634 -0.0297 0.0234  0.0092  266 PHE B O     
4160 C CB    . PHE B 266 ? 0.3696 0.4760 0.2797 -0.0373 0.0181  0.0289  266 PHE B CB    
4161 C CG    . PHE B 266 ? 0.3609 0.4639 0.2816 -0.0260 0.0068  0.0229  266 PHE B CG    
4162 C CD1   . PHE B 266 ? 0.3623 0.4805 0.2938 -0.0200 0.0055  0.0094  266 PHE B CD1   
4163 C CD2   . PHE B 266 ? 0.3939 0.4788 0.3143 -0.0213 -0.0031 0.0301  266 PHE B CD2   
4164 C CE1   . PHE B 266 ? 0.3631 0.4797 0.3055 -0.0113 -0.0047 0.0032  266 PHE B CE1   
4165 C CE2   . PHE B 266 ? 0.4080 0.4939 0.3412 -0.0114 -0.0135 0.0231  266 PHE B CE2   
4166 C CZ    . PHE B 266 ? 0.3731 0.4753 0.3174 -0.0073 -0.0140 0.0098  266 PHE B CZ    
4167 N N     . VAL B 267 ? 0.3042 0.4412 0.2499 -0.0368 0.0329  0.0053  267 VAL B N     
4168 C CA    . VAL B 267 ? 0.3147 0.4629 0.2757 -0.0309 0.0342  -0.0079 267 VAL B CA    
4169 C C     . VAL B 267 ? 0.3130 0.4746 0.2672 -0.0249 0.0307  -0.0166 267 VAL B C     
4170 O O     . VAL B 267 ? 0.3469 0.5148 0.2829 -0.0272 0.0306  -0.0130 267 VAL B O     
4171 C CB    . VAL B 267 ? 0.3282 0.4875 0.2958 -0.0357 0.0430  -0.0115 267 VAL B CB    
4172 C CG1   . VAL B 267 ? 0.3201 0.4648 0.2933 -0.0419 0.0453  -0.0035 267 VAL B CG1   
4173 C CG2   . VAL B 267 ? 0.3729 0.5525 0.3276 -0.0423 0.0502  -0.0115 267 VAL B CG2   
4174 N N     . THR B 268 ? 0.3313 0.4947 0.2989 -0.0173 0.0275  -0.0279 268 THR B N     
4175 C CA    . THR B 268 ? 0.3409 0.5142 0.3041 -0.0110 0.0228  -0.0380 268 THR B CA    
4176 C C     . THR B 268 ? 0.3457 0.5304 0.3172 -0.0065 0.0263  -0.0510 268 THR B C     
4177 O O     . THR B 268 ? 0.4001 0.5794 0.3848 -0.0057 0.0288  -0.0533 268 THR B O     
4178 C CB    . THR B 268 ? 0.3394 0.5014 0.3098 -0.0056 0.0129  -0.0400 268 THR B CB    
4179 O OG1   . THR B 268 ? 0.3193 0.4722 0.3097 -0.0030 0.0128  -0.0452 268 THR B OG1   
4180 C CG2   . THR B 268 ? 0.3531 0.5045 0.3157 -0.0076 0.0075  -0.0282 268 THR B CG2   
4181 N N     . GLY B 269 ? 0.3465 0.5450 0.3090 -0.0024 0.0251  -0.0602 269 GLY B N     
4182 C CA    . GLY B 269 ? 0.3491 0.5568 0.3187 0.0043  0.0260  -0.0743 269 GLY B CA    
4183 C C     . GLY B 269 ? 0.3372 0.5605 0.2928 0.0084  0.0246  -0.0835 269 GLY B C     
4184 O O     . GLY B 269 ? 0.3486 0.5783 0.2872 0.0041  0.0258  -0.0771 269 GLY B O     
4185 N N     . THR B 270 ? 0.3484 0.5756 0.3094 0.0167  0.0219  -0.0982 270 THR B N     
4186 C CA    . THR B 270 ? 0.3864 0.6266 0.3346 0.0219  0.0196  -0.1094 270 THR B CA    
4187 C C     . THR B 270 ? 0.3946 0.6586 0.3279 0.0184  0.0291  -0.1089 270 THR B C     
4188 O O     . THR B 270 ? 0.3896 0.6626 0.3042 0.0184  0.0283  -0.1106 270 THR B O     
4189 C CB    . THR B 270 ? 0.3807 0.6181 0.3387 0.0316  0.0152  -0.1256 270 THR B CB    
4190 O OG1   . THR B 270 ? 0.3844 0.6008 0.3516 0.0325  0.0063  -0.1255 270 THR B OG1   
4191 C CG2   . THR B 270 ? 0.4138 0.6663 0.3589 0.0381  0.0136  -0.1396 270 THR B CG2   
4192 N N     . LEU B 271 ? 0.4386 0.7128 0.3795 0.0149  0.0380  -0.1066 271 LEU B N     
4193 C CA    . LEU B 271 ? 0.4513 0.7518 0.3834 0.0111  0.0487  -0.1088 271 LEU B CA    
4194 C C     . LEU B 271 ? 0.4479 0.7492 0.3602 -0.0004 0.0533  -0.0936 271 LEU B C     
4195 O O     . LEU B 271 ? 0.4342 0.7500 0.3268 -0.0016 0.0571  -0.0960 271 LEU B O     
4196 C CB    . LEU B 271 ? 0.4956 0.8063 0.4456 0.0108  0.0551  -0.1116 271 LEU B CB    
4197 C CG    . LEU B 271 ? 0.6173 0.9606 0.5664 0.0087  0.0666  -0.1189 271 LEU B CG    
4198 C CD1   . LEU B 271 ? 0.6468 1.0094 0.5877 0.0182  0.0674  -0.1358 271 LEU B CD1   
4199 C CD2   . LEU B 271 ? 0.6487 1.0000 0.6194 0.0100  0.0695  -0.1227 271 LEU B CD2   
4200 N N     . ALA B 272 ? 0.4075 0.6917 0.3231 -0.0084 0.0528  -0.0782 272 ALA B N     
4201 C CA    . ALA B 272 ? 0.4174 0.6982 0.3143 -0.0197 0.0569  -0.0625 272 ALA B CA    
4202 C C     . ALA B 272 ? 0.4211 0.6809 0.3050 -0.0181 0.0461  -0.0542 272 ALA B C     
4203 O O     . ALA B 272 ? 0.5002 0.7573 0.3615 -0.0241 0.0469  -0.0438 272 ALA B O     
4204 C CB    . ALA B 272 ? 0.4070 0.6822 0.3136 -0.0297 0.0630  -0.0512 272 ALA B CB    
4205 N N     . GLY B 273 ? 0.4108 0.6564 0.3079 -0.0099 0.0355  -0.0592 273 GLY B N     
4206 C CA    . GLY B 273 ? 0.4103 0.6388 0.2997 -0.0080 0.0244  -0.0526 273 GLY B CA    
4207 C C     . GLY B 273 ? 0.4033 0.6130 0.3013 -0.0136 0.0238  -0.0384 273 GLY B C     
4208 O O     . GLY B 273 ? 0.3968 0.6013 0.3155 -0.0131 0.0258  -0.0403 273 GLY B O     
4209 N N     . LEU B 274 ? 0.3796 0.5788 0.2601 -0.0184 0.0212  -0.0248 274 LEU B N     
4210 C CA    . LEU B 274 ? 0.4164 0.5973 0.3006 -0.0239 0.0210  -0.0109 274 LEU B CA    
4211 C C     . LEU B 274 ? 0.4203 0.6061 0.2921 -0.0356 0.0328  -0.0016 274 LEU B C     
4212 O O     . LEU B 274 ? 0.4034 0.5957 0.2505 -0.0403 0.0361  0.0030  274 LEU B O     
4213 C CB    . LEU B 274 ? 0.4393 0.6033 0.3115 -0.0209 0.0092  -0.0019 274 LEU B CB    
4214 C CG    . LEU B 274 ? 0.4035 0.5599 0.2950 -0.0115 -0.0026 -0.0088 274 LEU B CG    
4215 C CD1   . LEU B 274 ? 0.4094 0.5800 0.3010 -0.0046 -0.0070 -0.0237 274 LEU B CD1   
4216 C CD2   . LEU B 274 ? 0.4024 0.5414 0.2857 -0.0089 -0.0138 0.0020  274 LEU B CD2   
4217 N N     . THR B 275 ? 0.3976 0.5799 0.2857 -0.0407 0.0389  0.0008  275 THR B N     
4218 C CA    . THR B 275 ? 0.4103 0.5968 0.2908 -0.0533 0.0499  0.0092  275 THR B CA    
4219 C C     . THR B 275 ? 0.4057 0.5666 0.2887 -0.0578 0.0466  0.0222  275 THR B C     
4220 O O     . THR B 275 ? 0.3977 0.5499 0.3018 -0.0535 0.0437  0.0188  275 THR B O     
4221 C CB    . THR B 275 ? 0.3581 0.5649 0.2563 -0.0558 0.0595  -0.0008 275 THR B CB    
4222 O OG1   . THR B 275 ? 0.3665 0.5943 0.2636 -0.0488 0.0605  -0.0141 275 THR B OG1   
4223 C CG2   . THR B 275 ? 0.3613 0.5761 0.2522 -0.0702 0.0709  0.0067  275 THR B CG2   
4224 N N     . PRO B 276 ? 0.4527 0.5997 0.3136 -0.0664 0.0474  0.0368  276 PRO B N     
4225 C CA    . PRO B 276 ? 0.4522 0.5735 0.3151 -0.0708 0.0446  0.0486  276 PRO B CA    
4226 C C     . PRO B 276 ? 0.4570 0.5809 0.3370 -0.0790 0.0532  0.0473  276 PRO B C     
4227 O O     . PRO B 276 ? 0.4544 0.6010 0.3398 -0.0851 0.0631  0.0407  276 PRO B O     
4228 C CB    . PRO B 276 ? 0.4955 0.6030 0.3279 -0.0797 0.0452  0.0640  276 PRO B CB    
4229 C CG    . PRO B 276 ? 0.5217 0.6480 0.3339 -0.0790 0.0476  0.0604  276 PRO B CG    
4230 C CD    . PRO B 276 ? 0.4871 0.6413 0.3185 -0.0726 0.0514  0.0427  276 PRO B CD    
4231 N N     . VAL B 277 ? 0.4463 0.5470 0.3348 -0.0786 0.0485  0.0531  277 VAL B N     
4232 C CA    . VAL B 277 ? 0.4109 0.5084 0.3143 -0.0856 0.0541  0.0526  277 VAL B CA    
4233 C C     . VAL B 277 ? 0.4404 0.5154 0.3274 -0.0974 0.0554  0.0677  277 VAL B C     
4234 O O     . VAL B 277 ? 0.4185 0.4691 0.2930 -0.0937 0.0469  0.0773  277 VAL B O     
4235 C CB    . VAL B 277 ? 0.3673 0.4558 0.2928 -0.0749 0.0480  0.0454  277 VAL B CB    
4236 C CG1   . VAL B 277 ? 0.3566 0.4337 0.2935 -0.0809 0.0511  0.0467  277 VAL B CG1   
4237 C CG2   . VAL B 277 ? 0.3301 0.4399 0.2704 -0.0662 0.0486  0.0309  277 VAL B CG2   
4238 N N     . SER B 278 ? 0.4596 0.5429 0.3477 -0.1114 0.0654  0.0690  278 SER B N     
4239 C CA    . SER B 278 ? 0.5185 0.5811 0.3916 -0.1257 0.0684  0.0827  278 SER B CA    
4240 C C     . SER B 278 ? 0.4819 0.5274 0.3712 -0.1282 0.0669  0.0822  278 SER B C     
4241 O O     . SER B 278 ? 0.4900 0.5097 0.3684 -0.1370 0.0660  0.0934  278 SER B O     
4242 C CB    . SER B 278 ? 0.5566 0.6398 0.4200 -0.1419 0.0813  0.0847  278 SER B CB    
4243 O OG    . SER B 278 ? 0.5283 0.6365 0.4157 -0.1454 0.0883  0.0724  278 SER B OG    
4244 N N     . SER B 279 ? 0.4590 0.5188 0.3723 -0.1222 0.0675  0.0693  279 SER B N     
4245 C CA    . SER B 279 ? 0.4505 0.4919 0.3766 -0.1224 0.0647  0.0682  279 SER B CA    
4246 C C     . SER B 279 ? 0.3955 0.4476 0.3432 -0.1102 0.0622  0.0547  279 SER B C     
4247 O O     . SER B 279 ? 0.4310 0.5078 0.3862 -0.1046 0.0643  0.0452  279 SER B O     
4248 C CB    . SER B 279 ? 0.4252 0.4640 0.3510 -0.1399 0.0716  0.0720  279 SER B CB    
4249 O OG    . SER B 279 ? 0.4048 0.4749 0.3455 -0.1444 0.0788  0.0611  279 SER B OG    
4250 N N     . VAL B 280 ? 0.4086 0.4396 0.3643 -0.1052 0.0573  0.0540  280 VAL B N     
4251 C CA    . VAL B 280 ? 0.3680 0.4047 0.3413 -0.0960 0.0561  0.0425  280 VAL B CA    
4252 C C     . VAL B 280 ? 0.3463 0.3693 0.3254 -0.1027 0.0569  0.0418  280 VAL B C     
4253 O O     . VAL B 280 ? 0.3630 0.3605 0.3358 -0.1049 0.0538  0.0490  280 VAL B O     
4254 C CB    . VAL B 280 ? 0.3741 0.4016 0.3526 -0.0812 0.0498  0.0396  280 VAL B CB    
4255 C CG1   . VAL B 280 ? 0.3384 0.3743 0.3321 -0.0738 0.0506  0.0281  280 VAL B CG1   
4256 C CG2   . VAL B 280 ? 0.3912 0.4272 0.3619 -0.0755 0.0469  0.0417  280 VAL B CG2   
4257 N N     . ASP B 281 ? 0.3485 0.3878 0.3390 -0.1050 0.0601  0.0325  281 ASP B N     
4258 C CA    . ASP B 281 ? 0.3881 0.4179 0.3845 -0.1115 0.0603  0.0296  281 ASP B CA    
4259 C C     . ASP B 281 ? 0.3726 0.3864 0.3595 -0.1264 0.0619  0.0394  281 ASP B C     
4260 O O     . ASP B 281 ? 0.3711 0.3607 0.3570 -0.1289 0.0591  0.0414  281 ASP B O     
4261 C CB    . ASP B 281 ? 0.3601 0.3725 0.3619 -0.1004 0.0560  0.0246  281 ASP B CB    
4262 C CG    . ASP B 281 ? 0.3330 0.3597 0.3428 -0.0882 0.0554  0.0153  281 ASP B CG    
4263 O OD1   . ASP B 281 ? 0.3405 0.3880 0.3561 -0.0892 0.0572  0.0083  281 ASP B OD1   
4264 O OD2   . ASP B 281 ? 0.2961 0.3139 0.3067 -0.0777 0.0531  0.0149  281 ASP B OD2   
4265 N N     . GLY B 282 ? 0.3895 0.4143 0.3677 -0.1363 0.0666  0.0460  282 GLY B N     
4266 C CA    . GLY B 282 ? 0.4588 0.4658 0.4248 -0.1520 0.0688  0.0571  282 GLY B CA    
4267 C C     . GLY B 282 ? 0.5066 0.4795 0.4557 -0.1486 0.0631  0.0696  282 GLY B C     
4268 O O     . GLY B 282 ? 0.5927 0.5460 0.5291 -0.1613 0.0641  0.0799  282 GLY B O     
4269 N N     . ARG B 283 ? 0.4963 0.4610 0.4451 -0.1322 0.0566  0.0691  283 ARG B N     
4270 C CA    . ARG B 283 ? 0.5312 0.4662 0.4654 -0.1271 0.0497  0.0800  283 ARG B CA    
4271 C C     . ARG B 283 ? 0.5139 0.4585 0.4326 -0.1267 0.0500  0.0875  283 ARG B C     
4272 O O     . ARG B 283 ? 0.4434 0.4109 0.3676 -0.1176 0.0502  0.0809  283 ARG B O     
4273 C CB    . ARG B 283 ? 0.5374 0.4608 0.4810 -0.1092 0.0422  0.0747  283 ARG B CB    
4274 C CG    . ARG B 283 ? 0.5936 0.5162 0.5540 -0.1044 0.0426  0.0635  283 ARG B CG    
4275 C CD    . ARG B 283 ? 0.6649 0.5669 0.6240 -0.1146 0.0430  0.0646  283 ARG B CD    
4276 N NE    . ARG B 283 ? 0.6631 0.5628 0.6357 -0.1063 0.0421  0.0534  283 ARG B NE    
4277 C CZ    . ARG B 283 ? 0.6368 0.5129 0.6113 -0.0971 0.0374  0.0517  283 ARG B CZ    
4278 N NH1   . ARG B 283 ? 0.6352 0.4876 0.6013 -0.0928 0.0316  0.0599  283 ARG B NH1   
4279 N NH2   . ARG B 283 ? 0.7063 0.5825 0.6908 -0.0912 0.0382  0.0412  283 ARG B NH2   
4280 N N     . ALA B 284 ? 0.5460 0.4720 0.4434 -0.1371 0.0501  0.1011  284 ALA B N     
4281 C CA    . ALA B 284 ? 0.5747 0.5114 0.4534 -0.1400 0.0523  0.1085  284 ALA B CA    
4282 C C     . ALA B 284 ? 0.5757 0.5043 0.4486 -0.1227 0.0418  0.1102  284 ALA B C     
4283 O O     . ALA B 284 ? 0.6410 0.5463 0.5178 -0.1123 0.0329  0.1111  284 ALA B O     
4284 C CB    . ALA B 284 ? 0.5805 0.4986 0.4358 -0.1576 0.0563  0.1231  284 ALA B CB    
4285 N N     . LEU B 285 ? 0.5961 0.5471 0.4625 -0.1190 0.0431  0.1084  285 LEU B N     
4286 C CA    . LEU B 285 ? 0.5475 0.4948 0.4061 -0.1045 0.0332  0.1099  285 LEU B CA    
4287 C C     . LEU B 285 ? 0.5509 0.5057 0.3832 -0.1121 0.0366  0.1183  285 LEU B C     
4288 O O     . LEU B 285 ? 0.4913 0.4713 0.3236 -0.1224 0.0478  0.1145  285 LEU B O     
4289 C CB    . LEU B 285 ? 0.5040 0.4752 0.3849 -0.0905 0.0312  0.0950  285 LEU B CB    
4290 C CG    . LEU B 285 ? 0.4972 0.4649 0.4033 -0.0833 0.0297  0.0855  285 LEU B CG    
4291 C CD1   . LEU B 285 ? 0.4635 0.4557 0.3890 -0.0737 0.0307  0.0716  285 LEU B CD1   
4292 C CD2   . LEU B 285 ? 0.5544 0.4941 0.4603 -0.0731 0.0189  0.0903  285 LEU B CD2   
4293 N N     . VAL B 286 ? 0.5813 0.5147 0.3908 -0.1065 0.0268  0.1292  286 VAL B N     
4294 C CA    . VAL B 286 ? 0.6213 0.5579 0.4006 -0.1142 0.0299  0.1386  286 VAL B CA    
4295 C C     . VAL B 286 ? 0.6225 0.5942 0.4097 -0.1059 0.0316  0.1258  286 VAL B C     
4296 O O     . VAL B 286 ? 0.6110 0.5852 0.4092 -0.0900 0.0212  0.1187  286 VAL B O     
4297 C CB    . VAL B 286 ? 0.6828 0.5849 0.4336 -0.1089 0.0172  0.1537  286 VAL B CB    
4298 C CG1   . VAL B 286 ? 0.6913 0.5969 0.4068 -0.1151 0.0194  0.1632  286 VAL B CG1   
4299 C CG2   . VAL B 286 ? 0.7221 0.5862 0.4658 -0.1164 0.0149  0.1656  286 VAL B CG2   
4300 N N     . PRO B 287 ? 0.6607 0.6603 0.4433 -0.1161 0.0442  0.1217  287 PRO B N     
4301 C CA    . PRO B 287 ? 0.6875 0.7175 0.4737 -0.1077 0.0449  0.1097  287 PRO B CA    
4302 C C     . PRO B 287 ? 0.6681 0.6912 0.4253 -0.1010 0.0363  0.1162  287 PRO B C     
4303 O O     . PRO B 287 ? 0.6748 0.6791 0.4014 -0.1096 0.0367  0.1311  287 PRO B O     
4304 C CB    . PRO B 287 ? 0.6678 0.7277 0.4574 -0.1210 0.0613  0.1038  287 PRO B CB    
4305 C CG    . PRO B 287 ? 0.6904 0.7324 0.4629 -0.1395 0.0690  0.1185  287 PRO B CG    
4306 C CD    . PRO B 287 ? 0.6924 0.6956 0.4645 -0.1364 0.0582  0.1284  287 PRO B CD    
4307 N N     . LEU B 288 ? 0.6527 0.6916 0.4198 -0.0865 0.0288  0.1043  288 LEU B N     
4308 C CA    . LEU B 288 ? 0.6860 0.7219 0.4329 -0.0763 0.0173  0.1057  288 LEU B CA    
4309 C C     . LEU B 288 ? 0.6611 0.6626 0.3969 -0.0695 0.0023  0.1180  288 LEU B C     
4310 O O     . LEU B 288 ? 0.7070 0.6917 0.4097 -0.0704 -0.0036 0.1303  288 LEU B O     
4311 C CB    . LEU B 288 ? 0.7688 0.8183 0.4837 -0.0835 0.0243  0.1088  288 LEU B CB    
4312 C CG    . LEU B 288 ? 0.7973 0.8823 0.5203 -0.0794 0.0301  0.0919  288 LEU B CG    
4313 C CD1   . LEU B 288 ? 0.7967 0.8882 0.4809 -0.0862 0.0355  0.0980  288 LEU B CD1   
4314 C CD2   . LEU B 288 ? 0.7924 0.8846 0.5352 -0.0620 0.0170  0.0781  288 LEU B CD2   
4315 N N     . GLY B 289 ? 0.6094 0.6010 0.3731 -0.0612 -0.0044 0.1137  289 GLY B N     
4316 C CA    . GLY B 289 ? 0.6078 0.5715 0.3683 -0.0506 -0.0201 0.1211  289 GLY B CA    
4317 C C     . GLY B 289 ? 0.5909 0.5594 0.3433 -0.0366 -0.0348 0.1173  289 GLY B C     
4318 O O     . GLY B 289 ? 0.5624 0.5565 0.3170 -0.0343 -0.0327 0.1065  289 GLY B O     
4319 N N     . PRO B 290 ? 0.6258 0.5704 0.3708 -0.0258 -0.0513 0.1245  290 PRO B N     
4320 C CA    . PRO B 290 ? 0.6271 0.5753 0.3598 -0.0132 -0.0669 0.1221  290 PRO B CA    
4321 C C     . PRO B 290 ? 0.5946 0.5721 0.3585 -0.0032 -0.0704 0.1026  290 PRO B C     
4322 O O     . PRO B 290 ? 0.6349 0.6272 0.3870 0.0009  -0.0756 0.0969  290 PRO B O     
4323 C CB    . PRO B 290 ? 0.6659 0.5816 0.3901 -0.0032 -0.0837 0.1330  290 PRO B CB    
4324 C CG    . PRO B 290 ? 0.6477 0.5502 0.3974 -0.0063 -0.0774 0.1336  290 PRO B CG    
4325 C CD    . PRO B 290 ? 0.6206 0.5342 0.3695 -0.0242 -0.0567 0.1338  290 PRO B CD    
4326 N N     . LEU B 291 ? 0.5694 0.5553 0.3712 -0.0006 -0.0663 0.0921  291 LEU B N     
4327 C CA    . LEU B 291 ? 0.5416 0.5520 0.3727 0.0074  -0.0691 0.0746  291 LEU B CA    
4328 C C     . LEU B 291 ? 0.5245 0.5595 0.3589 -0.0006 -0.0550 0.0650  291 LEU B C     
4329 O O     . LEU B 291 ? 0.4797 0.5342 0.3250 0.0045  -0.0578 0.0519  291 LEU B O     
4330 C CB    . LEU B 291 ? 0.5671 0.5734 0.4339 0.0128  -0.0697 0.0688  291 LEU B CB    
4331 C CG    . LEU B 291 ? 0.5832 0.5969 0.4762 0.0265  -0.0833 0.0582  291 LEU B CG    
4332 C CD1   . LEU B 291 ? 0.6319 0.6374 0.5076 0.0372  -0.1023 0.0628  291 LEU B CD1   
4333 C CD2   . LEU B 291 ? 0.5568 0.5594 0.4756 0.0292  -0.0811 0.0576  291 LEU B CD2   
4334 N N     . THR B 292 ? 0.5290 0.5640 0.3577 -0.0130 -0.0397 0.0697  292 THR B N     
4335 C CA    . THR B 292 ? 0.5054 0.5641 0.3351 -0.0196 -0.0271 0.0608  292 THR B CA    
4336 C C     . THR B 292 ? 0.5397 0.6082 0.3398 -0.0193 -0.0300 0.0610  292 THR B C     
4337 O O     . THR B 292 ? 0.5300 0.6188 0.3364 -0.0152 -0.0300 0.0478  292 THR B O     
4338 C CB    . THR B 292 ? 0.5118 0.5696 0.3414 -0.0327 -0.0117 0.0660  292 THR B CB    
4339 O OG1   . THR B 292 ? 0.4930 0.5403 0.3482 -0.0314 -0.0110 0.0650  292 THR B OG1   
4340 C CG2   . THR B 292 ? 0.4631 0.5475 0.2993 -0.0375 0.0006  0.0548  292 THR B CG2   
4341 N N     . GLN B 293 ? 0.5999 0.6513 0.3667 -0.0227 -0.0338 0.0758  293 GLN B N     
4342 C CA    . GLN B 293 ? 0.6608 0.7174 0.3937 -0.0223 -0.0374 0.0780  293 GLN B CA    
4343 C C     . GLN B 293 ? 0.6769 0.7432 0.4170 -0.0083 -0.0528 0.0659  293 GLN B C     
4344 O O     . GLN B 293 ? 0.6867 0.7723 0.4177 -0.0072 -0.0511 0.0560  293 GLN B O     
4345 C CB    . GLN B 293 ? 0.7275 0.7573 0.4218 -0.0264 -0.0424 0.0976  293 GLN B CB    
4346 C CG    . GLN B 293 ? 0.7825 0.8095 0.4536 -0.0437 -0.0252 0.1090  293 GLN B CG    
4347 C CD    . GLN B 293 ? 0.8217 0.8158 0.4574 -0.0508 -0.0280 0.1305  293 GLN B CD    
4348 O OE1   . GLN B 293 ? 0.8650 0.8362 0.5076 -0.0550 -0.0277 0.1402  293 GLN B OE1   
4349 N NE2   . GLN B 293 ? 0.8472 0.8390 0.4421 -0.0548 -0.0277 0.1384  293 GLN B NE2   
4350 N N     . ARG B 294 ? 0.6762 0.7293 0.4320 0.0021  -0.0678 0.0665  294 ARG B N     
4351 C CA    . ARG B 294 ? 0.6661 0.7274 0.4331 0.0152  -0.0843 0.0553  294 ARG B CA    
4352 C C     . ARG B 294 ? 0.6008 0.6876 0.3961 0.0164  -0.0787 0.0360  294 ARG B C     
4353 O O     . ARG B 294 ? 0.5402 0.6412 0.3295 0.0210  -0.0848 0.0255  294 ARG B O     
4354 C CB    . ARG B 294 ? 0.7040 0.7495 0.4918 0.0249  -0.0981 0.0580  294 ARG B CB    
4355 C CG    . ARG B 294 ? 0.8233 0.8439 0.5832 0.0310  -0.1134 0.0729  294 ARG B CG    
4356 C CD    . ARG B 294 ? 0.8231 0.8346 0.6082 0.0446  -0.1303 0.0706  294 ARG B CD    
4357 N NE    . ARG B 294 ? 0.8202 0.8535 0.6285 0.0546  -0.1420 0.0536  294 ARG B NE    
4358 C CZ    . ARG B 294 ? 0.8045 0.8423 0.6455 0.0658  -0.1546 0.0450  294 ARG B CZ    
4359 N NH1   . ARG B 294 ? 0.7916 0.8136 0.6478 0.0705  -0.1577 0.0508  294 ARG B NH1   
4360 N NH2   . ARG B 294 ? 0.7543 0.8138 0.6149 0.0719  -0.1635 0.0290  294 ARG B NH2   
4361 N N     . LEU B 295 ? 0.5689 0.6599 0.3930 0.0119  -0.0670 0.0316  295 LEU B N     
4362 C CA    . LEU B 295 ? 0.5234 0.6337 0.3744 0.0130  -0.0620 0.0147  295 LEU B CA    
4363 C C     . LEU B 295 ? 0.5163 0.6428 0.3504 0.0075  -0.0513 0.0090  295 LEU B C     
4364 O O     . LEU B 295 ? 0.5167 0.6586 0.3601 0.0113  -0.0527 -0.0059 295 LEU B O     
4365 C CB    . LEU B 295 ? 0.4732 0.5806 0.3553 0.0100  -0.0530 0.0128  295 LEU B CB    
4366 C CG    . LEU B 295 ? 0.4584 0.5566 0.3664 0.0170  -0.0623 0.0121  295 LEU B CG    
4367 C CD1   . LEU B 295 ? 0.4406 0.5338 0.3699 0.0122  -0.0509 0.0128  295 LEU B CD1   
4368 C CD2   . LEU B 295 ? 0.4476 0.5577 0.3777 0.0246  -0.0722 -0.0023 295 LEU B CD2   
4369 N N     . ASP B 296 ? 0.5039 0.6272 0.3157 -0.0018 -0.0401 0.0199  296 ASP B N     
4370 C CA    . ASP B 296 ? 0.5497 0.6905 0.3439 -0.0071 -0.0291 0.0150  296 ASP B CA    
4371 C C     . ASP B 296 ? 0.5200 0.6677 0.2885 -0.0014 -0.0386 0.0102  296 ASP B C     
4372 O O     . ASP B 296 ? 0.5073 0.6731 0.2769 0.0012  -0.0361 -0.0041 296 ASP B O     
4373 C CB    . ASP B 296 ? 0.5865 0.7242 0.3646 -0.0196 -0.0146 0.0274  296 ASP B CB    
4374 C CG    . ASP B 296 ? 0.6024 0.7631 0.3690 -0.0256 -0.0007 0.0202  296 ASP B CG    
4375 O OD1   . ASP B 296 ? 0.6325 0.8104 0.4194 -0.0213 0.0024  0.0046  296 ASP B OD1   
4376 O OD2   . ASP B 296 ? 0.6513 0.8126 0.3886 -0.0342 0.0069  0.0298  296 ASP B OD2   
4377 N N     . ALA B 297 ? 0.5481 0.6801 0.2939 0.0019  -0.0509 0.0210  297 ALA B N     
4378 C CA    . ALA B 297 ? 0.5746 0.7111 0.2940 0.0084  -0.0625 0.0167  297 ALA B CA    
4379 C C     . ALA B 297 ? 0.5392 0.6888 0.2833 0.0184  -0.0733 -0.0027 297 ALA B C     
4380 O O     . ALA B 297 ? 0.5126 0.6773 0.2462 0.0208  -0.0734 -0.0149 297 ALA B O     
4381 C CB    . ALA B 297 ? 0.6093 0.7234 0.3027 0.0116  -0.0762 0.0323  297 ALA B CB    
4382 N N     . LEU B 298 ? 0.5163 0.6607 0.2952 0.0231  -0.0805 -0.0062 298 LEU B N     
4383 C CA    . LEU B 298 ? 0.5115 0.6659 0.3183 0.0306  -0.0904 -0.0233 298 LEU B CA    
4384 C C     . LEU B 298 ? 0.4739 0.6443 0.2962 0.0280  -0.0790 -0.0383 298 LEU B C     
4385 O O     . LEU B 298 ? 0.4484 0.6295 0.2748 0.0328  -0.0856 -0.0537 298 LEU B O     
4386 C CB    . LEU B 298 ? 0.5125 0.6577 0.3527 0.0341  -0.0973 -0.0216 298 LEU B CB    
4387 C CG    . LEU B 298 ? 0.5809 0.7139 0.4136 0.0419  -0.1154 -0.0135 298 LEU B CG    
4388 C CD1   . LEU B 298 ? 0.5776 0.7088 0.4501 0.0461  -0.1208 -0.0177 298 LEU B CD1   
4389 C CD2   . LEU B 298 ? 0.5956 0.7338 0.4097 0.0504  -0.1339 -0.0199 298 LEU B CD2   
4390 N N     . TYR B 299 ? 0.4556 0.6266 0.2843 0.0207  -0.0626 -0.0340 299 TYR B N     
4391 C CA    . TYR B 299 ? 0.4270 0.6109 0.2712 0.0192  -0.0522 -0.0472 299 TYR B CA    
4392 C C     . TYR B 299 ? 0.4564 0.6550 0.2750 0.0200  -0.0490 -0.0556 299 TYR B C     
4393 O O     . TYR B 299 ? 0.4445 0.6528 0.2727 0.0247  -0.0512 -0.0722 299 TYR B O     
4394 C CB    . TYR B 299 ? 0.4274 0.6085 0.2826 0.0119  -0.0373 -0.0395 299 TYR B CB    
4395 C CG    . TYR B 299 ? 0.4097 0.6035 0.2792 0.0117  -0.0276 -0.0528 299 TYR B CG    
4396 C CD1   . TYR B 299 ? 0.3985 0.5914 0.2941 0.0163  -0.0320 -0.0652 299 TYR B CD1   
4397 C CD2   . TYR B 299 ? 0.4415 0.6482 0.2974 0.0075  -0.0150 -0.0539 299 TYR B CD2   
4398 C CE1   . TYR B 299 ? 0.4222 0.6232 0.3284 0.0175  -0.0251 -0.0773 299 TYR B CE1   
4399 C CE2   . TYR B 299 ? 0.4209 0.6394 0.2904 0.0095  -0.0079 -0.0671 299 TYR B CE2   
4400 C CZ    . TYR B 299 ? 0.4218 0.6355 0.3156 0.0150  -0.0135 -0.0784 299 TYR B CZ    
4401 O OH    . TYR B 299 ? 0.3987 0.6195 0.3050 0.0183  -0.0085 -0.0914 299 TYR B OH    
4402 N N     . ARG B 300 ? 0.4807 0.6799 0.2672 0.0150  -0.0429 -0.0442 300 ARG B N     
4403 C CA    . ARG B 300 ? 0.5498 0.7642 0.3081 0.0146  -0.0373 -0.0507 300 ARG B CA    
4404 C C     . ARG B 300 ? 0.5790 0.7962 0.3237 0.0233  -0.0527 -0.0616 300 ARG B C     
4405 O O     . ARG B 300 ? 0.5932 0.8246 0.3356 0.0273  -0.0515 -0.0780 300 ARG B O     
4406 C CB    . ARG B 300 ? 0.6298 0.8420 0.3547 0.0058  -0.0277 -0.0344 300 ARG B CB    
4407 C CG    . ARG B 300 ? 0.6759 0.8910 0.4119 -0.0042 -0.0105 -0.0269 300 ARG B CG    
4408 C CD    . ARG B 300 ? 0.8068 1.0271 0.5102 -0.0148 0.0029  -0.0157 300 ARG B CD    
4409 N NE    . ARG B 300 ? 0.9205 1.1185 0.6099 -0.0223 0.0018  0.0056  300 ARG B NE    
4410 C CZ    . ARG B 300 ? 1.0177 1.1966 0.6810 -0.0201 -0.0107 0.0174  300 ARG B CZ    
4411 N NH1   . ARG B 300 ? 1.0261 1.2087 0.6621 -0.0141 -0.0192 0.0128  300 ARG B NH1   
4412 N NH2   . ARG B 300 ? 1.0508 1.2058 0.7130 -0.0236 -0.0148 0.0341  300 ARG B NH2   
4413 N N     . ALA B 301 ? 0.5631 0.7667 0.3014 0.0271  -0.0684 -0.0540 301 ALA B N     
4414 C CA    . ALA B 301 ? 0.5952 0.8009 0.3281 0.0360  -0.0861 -0.0655 301 ALA B CA    
4415 C C     . ALA B 301 ? 0.5809 0.7947 0.3483 0.0403  -0.0893 -0.0853 301 ALA B C     
4416 O O     . ALA B 301 ? 0.5909 0.8146 0.3501 0.0449  -0.0942 -0.1009 301 ALA B O     
4417 C CB    . ALA B 301 ? 0.5968 0.7871 0.3273 0.0402  -0.1030 -0.0547 301 ALA B CB    
4418 N N     . TYR B 302 ? 0.5477 0.7566 0.3513 0.0381  -0.0850 -0.0850 302 TYR B N     
4419 C CA    . TYR B 302 ? 0.5146 0.7270 0.3497 0.0409  -0.0882 -0.1019 302 TYR B CA    
4420 C C     . TYR B 302 ? 0.5232 0.7469 0.3549 0.0413  -0.0782 -0.1159 302 TYR B C     
4421 O O     . TYR B 302 ? 0.5306 0.7581 0.3702 0.0459  -0.0856 -0.1328 302 TYR B O     
4422 C CB    . TYR B 302 ? 0.4753 0.6785 0.3459 0.0377  -0.0845 -0.0971 302 TYR B CB    
4423 C CG    . TYR B 302 ? 0.4549 0.6590 0.3562 0.0383  -0.0839 -0.1122 302 TYR B CG    
4424 C CD1   . TYR B 302 ? 0.4683 0.6731 0.3850 0.0417  -0.0978 -0.1246 302 TYR B CD1   
4425 C CD2   . TYR B 302 ? 0.4339 0.6370 0.3482 0.0350  -0.0702 -0.1141 302 TYR B CD2   
4426 C CE1   . TYR B 302 ? 0.4794 0.6820 0.4226 0.0406  -0.0970 -0.1375 302 TYR B CE1   
4427 C CE2   . TYR B 302 ? 0.4288 0.6284 0.3680 0.0354  -0.0703 -0.1265 302 TYR B CE2   
4428 C CZ    . TYR B 302 ? 0.4872 0.6856 0.4403 0.0375  -0.0831 -0.1377 302 TYR B CZ    
4429 O OH    . TYR B 302 ? 0.5676 0.7603 0.5436 0.0365  -0.0838 -0.1497 302 TYR B OH    
4430 N N     . ILE B 303 ? 0.5017 0.7306 0.3255 0.0368  -0.0620 -0.1100 303 ILE B N     
4431 C CA    . ILE B 303 ? 0.5009 0.7418 0.3253 0.0385  -0.0522 -0.1238 303 ILE B CA    
4432 C C     . ILE B 303 ? 0.5317 0.7856 0.3244 0.0425  -0.0538 -0.1334 303 ILE B C     
4433 O O     . ILE B 303 ? 0.5011 0.7643 0.2961 0.0469  -0.0504 -0.1498 303 ILE B O     
4434 C CB    . ILE B 303 ? 0.4934 0.7387 0.3236 0.0328  -0.0350 -0.1160 303 ILE B CB    
4435 C CG1   . ILE B 303 ? 0.5116 0.7633 0.3131 0.0263  -0.0253 -0.1017 303 ILE B CG1   
4436 C CG2   . ILE B 303 ? 0.4752 0.7070 0.3356 0.0297  -0.0339 -0.1087 303 ILE B CG2   
4437 C CD1   . ILE B 303 ? 0.4745 0.7312 0.2844 0.0192  -0.0093 -0.0938 303 ILE B CD1   
4438 N N     . ALA B 304 ? 0.5518 0.8048 0.3141 0.0415  -0.0589 -0.1235 304 ALA B N     
4439 C CA    . ALA B 304 ? 0.6036 0.8672 0.3313 0.0452  -0.0617 -0.1316 304 ALA B CA    
4440 C C     . ALA B 304 ? 0.6138 0.8728 0.3380 0.0525  -0.0821 -0.1422 304 ALA B C     
4441 O O     . ALA B 304 ? 0.6222 0.8871 0.3143 0.0556  -0.0868 -0.1464 304 ALA B O     
4442 C CB    . ALA B 304 ? 0.6268 0.8904 0.3184 0.0390  -0.0549 -0.1135 304 ALA B CB    
4443 N N     . SER B 305 ? 0.6384 0.8879 0.3948 0.0546  -0.0940 -0.1468 305 SER B N     
4444 C CA    . SER B 305 ? 0.6495 0.8962 0.4083 0.0604  -0.1141 -0.1575 305 SER B CA    
4445 C C     . SER B 305 ? 0.6365 0.8871 0.4148 0.0640  -0.1160 -0.1800 305 SER B C     
4446 O O     . SER B 305 ? 0.6328 0.8840 0.4282 0.0621  -0.1033 -0.1834 305 SER B O     
4447 C CB    . SER B 305 ? 0.6269 0.8623 0.4111 0.0595  -0.1255 -0.1484 305 SER B CB    
4448 O OG    . SER B 305 ? 0.5901 0.8205 0.4134 0.0558  -0.1185 -0.1494 305 SER B OG    
4449 N N     . ALA B 306 ? 0.6525 0.9033 0.4314 0.0689  -0.1330 -0.1948 306 ALA B N     
4450 C CA    . ALA B 306 ? 0.6988 0.9509 0.4913 0.0723  -0.1367 -0.2176 306 ALA B CA    
4451 C C     . ALA B 306 ? 0.7111 0.9530 0.5471 0.0685  -0.1349 -0.2215 306 ALA B C     
4452 O O     . ALA B 306 ? 0.7722 1.0119 0.6188 0.0697  -0.1288 -0.2344 306 ALA B O     
4453 C CB    . ALA B 306 ? 0.6968 0.9517 0.4760 0.0777  -0.1563 -0.2318 306 ALA B CB    
4454 N N     . ASN B 307 ? 0.6396 0.8750 0.4980 0.0643  -0.1397 -0.2098 307 ASN B N     
4455 C CA    . ASN B 307 ? 0.6360 0.8618 0.5342 0.0591  -0.1386 -0.2095 307 ASN B CA    
4456 C C     . ASN B 307 ? 0.5929 0.8114 0.5111 0.0581  -0.1349 -0.2254 307 ASN B C     
4457 O O     . ASN B 307 ? 0.6760 0.8945 0.5846 0.0603  -0.1236 -0.2289 307 ASN B O     
4458 C CB    . ASN B 307 ? 0.6240 0.8458 0.5290 0.0546  -0.1252 -0.1893 307 ASN B CB    
4459 C CG    . ASN B 307 ? 0.6467 0.8604 0.5876 0.0496  -0.1270 -0.1846 307 ASN B CG    
4460 O OD1   . ASN B 307 ? 0.6179 0.8242 0.5830 0.0461  -0.1224 -0.1918 307 ASN B OD1   
4461 N ND2   . ASN B 307 ? 0.6692 0.8834 0.6128 0.0493  -0.1327 -0.1721 307 ASN B ND2   
4462 N N     . GLU B 308 ? 0.5118 0.7230 0.4602 0.0541  -0.1431 -0.2334 308 GLU B N     
4463 C CA    . GLU B 308 ? 0.5198 0.7192 0.4873 0.0517  -0.1407 -0.2470 308 GLU B CA    
4464 C C     . GLU B 308 ? 0.5013 0.6902 0.4792 0.0489  -0.1238 -0.2381 308 GLU B C     
4465 O O     . GLU B 308 ? 0.4845 0.6621 0.4689 0.0493  -0.1203 -0.2484 308 GLU B O     
4466 C CB    . GLU B 308 ? 0.5199 0.7136 0.5183 0.0455  -0.1518 -0.2556 308 GLU B CB    
4467 C CG    . GLU B 308 ? 0.5793 0.7823 0.5731 0.0481  -0.1710 -0.2695 308 GLU B CG    
4468 C CD    . GLU B 308 ? 0.5643 0.7780 0.5680 0.0471  -0.1818 -0.2611 308 GLU B CD    
4469 O OE1   . GLU B 308 ? 0.6980 0.9176 0.7119 0.0468  -0.1982 -0.2739 308 GLU B OE1   
4470 O OE2   . GLU B 308 ? 0.5135 0.7300 0.5141 0.0474  -0.1751 -0.2428 308 GLU B OE2   
4471 N N     . ALA B 309 ? 0.4776 0.6687 0.4565 0.0464  -0.1145 -0.2194 309 ALA B N     
4472 C CA    . ALA B 309 ? 0.4690 0.6522 0.4541 0.0444  -0.0995 -0.2104 309 ALA B CA    
4473 C C     . ALA B 309 ? 0.4730 0.6621 0.4355 0.0507  -0.0914 -0.2146 309 ALA B C     
4474 O O     . ALA B 309 ? 0.4445 0.6263 0.4135 0.0509  -0.0814 -0.2131 309 ALA B O     
4475 C CB    . ALA B 309 ? 0.4584 0.6434 0.4484 0.0404  -0.0929 -0.1906 309 ALA B CB    
4476 N N     . HIS B 310 ? 0.4991 0.7023 0.4352 0.0559  -0.0953 -0.2190 310 HIS B N     
4477 C CA    . HIS B 310 ? 0.5033 0.7168 0.4177 0.0617  -0.0862 -0.2233 310 HIS B CA    
4478 C C     . HIS B 310 ? 0.5396 0.7498 0.4517 0.0683  -0.0912 -0.2453 310 HIS B C     
4479 O O     . HIS B 310 ? 0.6439 0.8504 0.5575 0.0689  -0.1042 -0.2570 310 HIS B O     
4480 C CB    . HIS B 310 ? 0.4965 0.7261 0.3818 0.0624  -0.0845 -0.2144 310 HIS B CB    
4481 C CG    . HIS B 310 ? 0.4729 0.7014 0.3608 0.0562  -0.0803 -0.1931 310 HIS B CG    
4482 N ND1   . HIS B 310 ? 0.4472 0.6659 0.3582 0.0511  -0.0735 -0.1823 310 HIS B ND1   
4483 C CD2   . HIS B 310 ? 0.4891 0.7232 0.3575 0.0544  -0.0822 -0.1803 310 HIS B CD2   
4484 C CE1   . HIS B 310 ? 0.4328 0.6515 0.3405 0.0468  -0.0718 -0.1648 310 HIS B CE1   
4485 N NE2   . HIS B 310 ? 0.4721 0.6991 0.3539 0.0487  -0.0774 -0.1627 310 HIS B NE2   
4486 N N     . GLY B 311 ? 0.5499 0.7606 0.4607 0.0734  -0.0817 -0.2516 311 GLY B N     
4487 C CA    . GLY B 311 ? 0.5466 0.7537 0.4533 0.0817  -0.0859 -0.2734 311 GLY B CA    
4488 C C     . GLY B 311 ? 0.5663 0.7943 0.4437 0.0889  -0.0839 -0.2825 311 GLY B C     
4489 O O     . GLY B 311 ? 0.5497 0.7942 0.4144 0.0890  -0.0723 -0.2732 311 GLY B O     
4490 N N     . ALA B 312 ? 0.6314 0.8592 0.4976 0.0941  -0.0949 -0.3009 312 ALA B N     
4491 C CA    . ALA B 312 ? 0.6561 0.9038 0.4918 0.1012  -0.0930 -0.3111 312 ALA B CA    
4492 C C     . ALA B 312 ? 0.6596 0.9134 0.4941 0.1106  -0.0832 -0.3244 312 ALA B C     
4493 O O     . ALA B 312 ? 0.6601 0.8976 0.5099 0.1156  -0.0877 -0.3377 312 ALA B O     
4494 C CB    . ALA B 312 ? 0.6694 0.9149 0.4921 0.1043  -0.1090 -0.3276 312 ALA B CB    
4495 N N     . LEU B 313 ? 0.6907 0.9683 0.5059 0.1133  -0.0705 -0.3218 313 LEU B N     
4496 C CA    . LEU B 313 ? 0.7347 1.0252 0.5435 0.1245  -0.0629 -0.3398 313 LEU B CA    
4497 C C     . LEU B 313 ? 0.8677 1.1575 0.6595 0.1330  -0.0738 -0.3633 313 LEU B C     
4498 O O     . LEU B 313 ? 0.8991 1.1934 0.6700 0.1299  -0.0810 -0.3625 313 LEU B O     
4499 C CB    . LEU B 313 ? 0.7470 1.0667 0.5383 0.1232  -0.0461 -0.3314 313 LEU B CB    
4500 C CG    . LEU B 313 ? 0.7274 1.0597 0.5329 0.1284  -0.0325 -0.3343 313 LEU B CG    
4501 C CD1   . LEU B 313 ? 0.6834 0.9985 0.5184 0.1243  -0.0318 -0.3212 313 LEU B CD1   
4502 C CD2   . LEU B 313 ? 0.7533 1.1163 0.5392 0.1239  -0.0164 -0.3256 313 LEU B CD2   
4503 N N     . PRO B 314 ? 0.9069 1.1881 0.7067 0.1442  -0.0772 -0.3852 314 PRO B N     
4504 C CA    . PRO B 314 ? 0.9778 1.2685 0.7556 0.1549  -0.0813 -0.4096 314 PRO B CA    
4505 C C     . PRO B 314 ? 0.9568 1.2815 0.7120 0.1600  -0.0652 -0.4128 314 PRO B C     
4506 O O     . PRO B 314 ? 0.9487 1.2890 0.6751 0.1566  -0.0640 -0.4101 314 PRO B O     
4507 C CB    . PRO B 314 ? 0.9713 1.2393 0.7670 0.1650  -0.0895 -0.4300 314 PRO B CB    
4508 C CG    . PRO B 314 ? 0.9408 1.1954 0.7646 0.1615  -0.0837 -0.4151 314 PRO B CG    
4509 C CD    . PRO B 314 ? 0.8755 1.1326 0.7039 0.1467  -0.0801 -0.3878 314 PRO B CD    
4510 N N     . TYR C 15  ? 1.1041 0.8589 1.2929 0.2226  -0.2331 -0.1568 15  TYR C N     
4511 C CA    . TYR C 15  ? 1.0720 0.8439 1.2670 0.2390  -0.2331 -0.1795 15  TYR C CA    
4512 C C     . TYR C 15  ? 1.0517 0.7892 1.2653 0.2506  -0.2409 -0.1918 15  TYR C C     
4513 O O     . TYR C 15  ? 1.1467 0.8676 1.3620 0.2434  -0.2413 -0.2054 15  TYR C O     
4514 C CB    . TYR C 15  ? 0.9771 0.7799 1.1585 0.2313  -0.2237 -0.1951 15  TYR C CB    
4515 N N     . ALA C 16  ? 1.0188 0.7459 1.2473 0.2684  -0.2472 -0.1871 16  ALA C N     
4516 C CA    . ALA C 16  ? 1.0727 0.7594 1.3221 0.2790  -0.2549 -0.1920 16  ALA C CA    
4517 C C     . ALA C 16  ? 1.0825 0.7752 1.3439 0.3000  -0.2565 -0.2174 16  ALA C C     
4518 O O     . ALA C 16  ? 1.0198 0.7364 1.2833 0.3147  -0.2562 -0.2155 16  ALA C O     
4519 C CB    . ALA C 16  ? 1.1471 0.8138 1.4062 0.2844  -0.2606 -0.1640 16  ALA C CB    
4520 N N     . PRO C 17  ? 1.1391 0.8081 1.4110 0.3031  -0.2590 -0.2412 17  PRO C N     
4521 C CA    . PRO C 17  ? 1.0784 0.7687 1.3492 0.3137  -0.2559 -0.2725 17  PRO C CA    
4522 C C     . PRO C 17  ? 1.0033 0.7044 1.2876 0.3394  -0.2575 -0.2821 17  PRO C C     
4523 O O     . PRO C 17  ? 1.0433 0.7254 1.3430 0.3520  -0.2629 -0.2674 17  PRO C O     
4524 C CB    . PRO C 17  ? 1.1548 0.8135 1.4335 0.3076  -0.2594 -0.2932 17  PRO C CB    
4525 C CG    . PRO C 17  ? 1.1859 0.8129 1.4662 0.2887  -0.2625 -0.2706 17  PRO C CG    
4526 C CD    . PRO C 17  ? 1.2254 0.8472 1.5114 0.2960  -0.2647 -0.2408 17  PRO C CD    
4527 N N     . ASP C 18  ? 0.8937 0.6272 1.1721 0.3474  -0.2523 -0.3064 18  ASP C N     
4528 C CA    . ASP C 18  ? 0.8615 0.6166 1.1501 0.3709  -0.2517 -0.3160 18  ASP C CA    
4529 C C     . ASP C 18  ? 0.8616 0.6356 1.1479 0.3793  -0.2473 -0.3501 18  ASP C C     
4530 O O     . ASP C 18  ? 0.7888 0.5952 1.0573 0.3687  -0.2399 -0.3576 18  ASP C O     
4531 C CB    . ASP C 18  ? 0.8168 0.6119 1.0967 0.3706  -0.2476 -0.2969 18  ASP C CB    
4532 C CG    . ASP C 18  ? 0.7994 0.6246 1.0899 0.3933  -0.2468 -0.3029 18  ASP C CG    
4533 O OD1   . ASP C 18  ? 0.8790 0.6993 1.1824 0.4114  -0.2478 -0.3247 18  ASP C OD1   
4534 O OD2   . ASP C 18  ? 0.8034 0.6573 1.0903 0.3928  -0.2454 -0.2857 18  ASP C OD2   
4535 N N     . ALA C 19  ? 0.8651 0.6210 1.1704 0.4003  -0.2513 -0.3692 19  ALA C N     
4536 C CA    . ALA C 19  ? 0.8869 0.6555 1.1923 0.4108  -0.2482 -0.4040 19  ALA C CA    
4537 C C     . ALA C 19  ? 0.8761 0.7017 1.1706 0.4184  -0.2391 -0.4120 19  ALA C C     
4538 O O     . ALA C 19  ? 0.9269 0.7740 1.2143 0.4224  -0.2342 -0.4380 19  ALA C O     
4539 C CB    . ALA C 19  ? 0.9178 0.6520 1.2485 0.4331  -0.2545 -0.4202 19  ALA C CB    
4540 N N     . ARG C 20  ? 0.8422 0.6937 1.1370 0.4216  -0.2370 -0.3906 20  ARG C N     
4541 C CA    . ARG C 20  ? 0.8539 0.7600 1.1408 0.4266  -0.2279 -0.3955 20  ARG C CA    
4542 C C     . ARG C 20  ? 0.8185 0.7512 1.0822 0.4055  -0.2194 -0.3964 20  ARG C C     
4543 O O     . ARG C 20  ? 0.7984 0.7723 1.0548 0.4093  -0.2106 -0.4094 20  ARG C O     
4544 C CB    . ARG C 20  ? 0.8935 0.8186 1.1875 0.4319  -0.2290 -0.3713 20  ARG C CB    
4545 C CG    . ARG C 20  ? 0.9659 0.8734 1.2840 0.4572  -0.2361 -0.3719 20  ARG C CG    
4546 C CD    . ARG C 20  ? 0.9691 0.9029 1.2935 0.4631  -0.2375 -0.3490 20  ARG C CD    
4547 N NE    . ARG C 20  ? 0.9651 0.8828 1.2815 0.4452  -0.2419 -0.3198 20  ARG C NE    
4548 C CZ    . ARG C 20  ? 0.9068 0.8479 1.2238 0.4445  -0.2436 -0.2976 20  ARG C CZ    
4549 N NH1   . ARG C 20  ? 0.8875 0.8641 1.2165 0.4623  -0.2430 -0.2999 20  ARG C NH1   
4550 N NH2   . ARG C 20  ? 0.8620 0.7924 1.1684 0.4267  -0.2461 -0.2738 20  ARG C NH2   
4551 N N     . ASN C 21  ? 0.8108 0.7200 1.0638 0.3840  -0.2215 -0.3823 21  ASN C N     
4552 C CA    . ASN C 21  ? 0.7951 0.7247 1.0274 0.3646  -0.2139 -0.3823 21  ASN C CA    
4553 C C     . ASN C 21  ? 0.7538 0.6993 0.9795 0.3699  -0.2097 -0.4114 21  ASN C C     
4554 O O     . ASN C 21  ? 0.7145 0.6971 0.9253 0.3624  -0.2001 -0.4126 21  ASN C O     
4555 C CB    . ASN C 21  ? 0.7914 0.6913 1.0160 0.3428  -0.2176 -0.3629 21  ASN C CB    
4556 C CG    . ASN C 21  ? 0.8353 0.7385 1.0598 0.3361  -0.2179 -0.3341 21  ASN C CG    
4557 O OD1   . ASN C 21  ? 0.8034 0.7373 1.0311 0.3447  -0.2143 -0.3298 21  ASN C OD1   
4558 N ND2   . ASN C 21  ? 0.9241 0.8007 1.1444 0.3202  -0.2215 -0.3148 21  ASN C ND2   
4559 N N     . ASP C 22  ? 0.7306 0.6514 0.9681 0.3841  -0.2160 -0.4344 22  ASP C N     
4560 C CA    . ASP C 22  ? 0.7389 0.6725 0.9691 0.3884  -0.2134 -0.4642 22  ASP C CA    
4561 C C     . ASP C 22  ? 0.7134 0.6973 0.9397 0.4034  -0.2037 -0.4791 22  ASP C C     
4562 O O     . ASP C 22  ? 0.6918 0.6982 0.9057 0.4033  -0.1990 -0.4988 22  ASP C O     
4563 C CB    . ASP C 22  ? 0.7960 0.6867 1.0405 0.3969  -0.2230 -0.4861 22  ASP C CB    
4564 C CG    . ASP C 22  ? 0.8239 0.6662 1.0728 0.3800  -0.2318 -0.4730 22  ASP C CG    
4565 O OD1   . ASP C 22  ? 0.8691 0.7146 1.1051 0.3597  -0.2298 -0.4518 22  ASP C OD1   
4566 O OD2   . ASP C 22  ? 0.9031 0.7044 1.1697 0.3873  -0.2400 -0.4838 22  ASP C OD2   
4567 N N     . ALA C 23  ? 0.7046 0.7087 0.9411 0.4158  -0.2007 -0.4692 23  ALA C N     
4568 C CA    . ALA C 23  ? 0.6916 0.7434 0.9288 0.4318  -0.1916 -0.4828 23  ALA C CA    
4569 C C     . ALA C 23  ? 0.6436 0.7366 0.8758 0.4239  -0.1824 -0.4608 23  ALA C C     
4570 O O     . ALA C 23  ? 0.6158 0.7485 0.8533 0.4373  -0.1751 -0.4677 23  ALA C O     
4571 C CB    . ALA C 23  ? 0.7315 0.7720 0.9906 0.4580  -0.1966 -0.4975 23  ALA C CB    
4572 N N     . VAL C 24  ? 0.6334 0.7187 0.8570 0.4024  -0.1821 -0.4355 24  VAL C N     
4573 C CA    . VAL C 24  ? 0.5916 0.7139 0.8111 0.3927  -0.1731 -0.4163 24  VAL C CA    
4574 C C     . VAL C 24  ? 0.5849 0.7527 0.7923 0.3912  -0.1598 -0.4264 24  VAL C C     
4575 O O     . VAL C 24  ? 0.6032 0.7692 0.7982 0.3889  -0.1583 -0.4409 24  VAL C O     
4576 C CB    . VAL C 24  ? 0.5687 0.6732 0.7795 0.3692  -0.1745 -0.3901 24  VAL C CB    
4577 C CG1   . VAL C 24  ? 0.5709 0.6376 0.7932 0.3708  -0.1863 -0.3760 24  VAL C CG1   
4578 C CG2   . VAL C 24  ? 0.5695 0.6603 0.7629 0.3522  -0.1728 -0.3907 24  VAL C CG2   
4579 N N     . LEU C 25  ? 0.5535 0.7636 0.7659 0.3933  -0.1506 -0.4193 25  LEU C N     
4580 C CA    . LEU C 25  ? 0.5501 0.8051 0.7523 0.3886  -0.1362 -0.4214 25  LEU C CA    
4581 C C     . LEU C 25  ? 0.5254 0.7821 0.7168 0.3638  -0.1303 -0.3980 25  LEU C C     
4582 O O     . LEU C 25  ? 0.4802 0.7247 0.6774 0.3541  -0.1338 -0.3800 25  LEU C O     
4583 C CB    . LEU C 25  ? 0.5655 0.8669 0.7807 0.4026  -0.1278 -0.4259 25  LEU C CB    
4584 C CG    . LEU C 25  ? 0.6244 0.9354 0.8500 0.4292  -0.1300 -0.4513 25  LEU C CG    
4585 C CD1   . LEU C 25  ? 0.6454 1.0006 0.8878 0.4406  -0.1229 -0.4490 25  LEU C CD1   
4586 C CD2   . LEU C 25  ? 0.6464 0.9716 0.8585 0.4368  -0.1245 -0.4741 25  LEU C CD2   
4587 N N     . VAL C 26  ? 0.5087 0.7830 0.6845 0.3544  -0.1208 -0.3985 26  VAL C N     
4588 C CA    . VAL C 26  ? 0.4676 0.7428 0.6329 0.3321  -0.1138 -0.3778 26  VAL C CA    
4589 C C     . VAL C 26  ? 0.4434 0.7675 0.6100 0.3297  -0.0976 -0.3717 26  VAL C C     
4590 O O     . VAL C 26  ? 0.5122 0.8682 0.6779 0.3426  -0.0908 -0.3855 26  VAL C O     
4591 C CB    . VAL C 26  ? 0.4611 0.7176 0.6087 0.3238  -0.1156 -0.3813 26  VAL C CB    
4592 C CG1   . VAL C 26  ? 0.4261 0.6845 0.5632 0.3026  -0.1075 -0.3600 26  VAL C CG1   
4593 C CG2   . VAL C 26  ? 0.4779 0.6868 0.6269 0.3261  -0.1312 -0.3892 26  VAL C CG2   
4594 N N     . TYR C 27  ? 0.4126 0.7431 0.5825 0.3137  -0.0913 -0.3517 27  TYR C N     
4595 C CA    . TYR C 27  ? 0.4032 0.7763 0.5759 0.3078  -0.0749 -0.3433 27  TYR C CA    
4596 C C     . TYR C 27  ? 0.3897 0.7670 0.5451 0.2974  -0.0658 -0.3370 27  TYR C C     
4597 O O     . TYR C 27  ? 0.3827 0.7312 0.5291 0.2829  -0.0688 -0.3254 27  TYR C O     
4598 C CB    . TYR C 27  ? 0.3784 0.7553 0.5639 0.2943  -0.0722 -0.3265 27  TYR C CB    
4599 C CG    . TYR C 27  ? 0.3948 0.8116 0.5870 0.2849  -0.0549 -0.3162 27  TYR C CG    
4600 C CD1   . TYR C 27  ? 0.4137 0.8302 0.5962 0.2684  -0.0440 -0.3019 27  TYR C CD1   
4601 C CD2   . TYR C 27  ? 0.4342 0.8887 0.6446 0.2919  -0.0490 -0.3193 27  TYR C CD2   
4602 C CE1   . TYR C 27  ? 0.4221 0.8717 0.6128 0.2591  -0.0274 -0.2909 27  TYR C CE1   
4603 C CE2   . TYR C 27  ? 0.4351 0.9251 0.6543 0.2818  -0.0327 -0.3091 27  TYR C CE2   
4604 C CZ    . TYR C 27  ? 0.4253 0.9108 0.6348 0.2648  -0.0218 -0.2944 27  TYR C CZ    
4605 O OH    . TYR C 27  ? 0.4203 0.9363 0.6393 0.2537  -0.0047 -0.2824 27  TYR C OH    
4606 N N     . VAL C 28  ? 0.3782 0.7940 0.5295 0.3052  -0.0542 -0.3430 28  VAL C N     
4607 C CA    . VAL C 28  ? 0.3717 0.8018 0.5077 0.2972  -0.0433 -0.3345 28  VAL C CA    
4608 C C     . VAL C 28  ? 0.3783 0.8576 0.5210 0.2978  -0.0251 -0.3267 28  VAL C C     
4609 O O     . VAL C 28  ? 0.4102 0.9206 0.5581 0.3135  -0.0218 -0.3402 28  VAL C O     
4610 C CB    . VAL C 28  ? 0.4008 0.8256 0.5204 0.3087  -0.0503 -0.3530 28  VAL C CB    
4611 C CG1   . VAL C 28  ? 0.3828 0.8213 0.4849 0.3006  -0.0412 -0.3431 28  VAL C CG1   
4612 C CG2   . VAL C 28  ? 0.4068 0.7836 0.5247 0.3103  -0.0689 -0.3639 28  VAL C CG2   
4613 N N     . ASN C 29  ? 0.3845 0.8698 0.5308 0.2804  -0.0131 -0.3048 29  ASN C N     
4614 C CA    . ASN C 29  ? 0.3804 0.9081 0.5374 0.2767  0.0054  -0.2930 29  ASN C CA    
4615 C C     . ASN C 29  ? 0.3932 0.9553 0.5662 0.2909  0.0080  -0.3051 29  ASN C C     
4616 O O     . ASN C 29  ? 0.3941 0.9969 0.5663 0.2999  0.0198  -0.3073 29  ASN C O     
4617 C CB    . ASN C 29  ? 0.3848 0.9384 0.5270 0.2774  0.0187  -0.2852 29  ASN C CB    
4618 C CG    . ASN C 29  ? 0.3858 0.9107 0.5164 0.2617  0.0191  -0.2687 29  ASN C CG    
4619 O OD1   . ASN C 29  ? 0.3599 0.8587 0.4990 0.2463  0.0181  -0.2564 29  ASN C OD1   
4620 N ND2   . ASN C 29  ? 0.3879 0.9163 0.4990 0.2661  0.0190  -0.2699 29  ASN C ND2   
4621 N N     . GLY C 30  ? 0.3921 0.9396 0.5795 0.2933  -0.0031 -0.3118 30  GLY C N     
4622 C CA    . GLY C 30  ? 0.3958 0.9767 0.6035 0.3033  -0.0001 -0.3190 30  GLY C CA    
4623 C C     . GLY C 30  ? 0.4071 0.9892 0.6144 0.3273  -0.0114 -0.3427 30  GLY C C     
4624 O O     . GLY C 30  ? 0.4391 1.0346 0.6642 0.3361  -0.0149 -0.3493 30  GLY C O     
4625 N N     . GLN C 31  ? 0.4504 1.0170 0.6385 0.3372  -0.0176 -0.3557 31  GLN C N     
4626 C CA    . GLN C 31  ? 0.4628 1.0259 0.6489 0.3596  -0.0278 -0.3804 31  GLN C CA    
4627 C C     . GLN C 31  ? 0.4761 0.9851 0.6610 0.3592  -0.0468 -0.3856 31  GLN C C     
4628 O O     . GLN C 31  ? 0.4393 0.9155 0.6161 0.3423  -0.0510 -0.3722 31  GLN C O     
4629 C CB    . GLN C 31  ? 0.4571 1.0344 0.6223 0.3676  -0.0231 -0.3915 31  GLN C CB    
4630 N N     . PHE C 32  ? 0.4710 0.9715 0.6646 0.3786  -0.0574 -0.4045 32  PHE C N     
4631 C CA    . PHE C 32  ? 0.4893 0.9399 0.6843 0.3814  -0.0750 -0.4100 32  PHE C CA    
4632 C C     . PHE C 32  ? 0.5201 0.9549 0.7043 0.3962  -0.0822 -0.4338 32  PHE C C     
4633 O O     . PHE C 32  ? 0.5979 1.0552 0.7875 0.4165  -0.0805 -0.4534 32  PHE C O     
4634 C CB    . PHE C 32  ? 0.4915 0.9393 0.7083 0.3912  -0.0827 -0.4103 32  PHE C CB    
4635 C CG    . PHE C 32  ? 0.4599 0.9098 0.6860 0.3733  -0.0809 -0.3877 32  PHE C CG    
4636 C CD1   . PHE C 32  ? 0.4794 0.8879 0.7008 0.3590  -0.0905 -0.3749 32  PHE C CD1   
4637 C CD2   . PHE C 32  ? 0.4524 0.9466 0.6919 0.3699  -0.0690 -0.3800 32  PHE C CD2   
4638 C CE1   . PHE C 32  ? 0.4756 0.8870 0.7037 0.3420  -0.0886 -0.3561 32  PHE C CE1   
4639 C CE2   . PHE C 32  ? 0.4595 0.9557 0.7083 0.3526  -0.0678 -0.3620 32  PHE C CE2   
4640 C CZ    . PHE C 32  ? 0.4616 0.9163 0.7039 0.3390  -0.0778 -0.3508 32  PHE C CZ    
4641 N N     . VAL C 33  ? 0.5317 0.9270 0.7025 0.3865  -0.0908 -0.4333 33  VAL C N     
4642 C CA    . VAL C 33  ? 0.5753 0.9606 0.7323 0.3947  -0.0954 -0.4547 33  VAL C CA    
4643 C C     . VAL C 33  ? 0.5947 0.9248 0.7555 0.3961  -0.1125 -0.4627 33  VAL C C     
4644 O O     . VAL C 33  ? 0.6277 0.9254 0.7914 0.3822  -0.1189 -0.4450 33  VAL C O     
4645 C CB    . VAL C 33  ? 0.5888 0.9890 0.7259 0.3789  -0.0864 -0.4437 33  VAL C CB    
4646 C CG1   . VAL C 33  ? 0.5927 0.9685 0.7140 0.3771  -0.0950 -0.4573 33  VAL C CG1   
4647 C CG2   . VAL C 33  ? 0.6047 1.0624 0.7377 0.3852  -0.0697 -0.4442 33  VAL C CG2   
4648 N N     . PRO C 34  ? 0.6617 0.9784 0.8237 0.4128  -0.1203 -0.4896 34  PRO C N     
4649 C CA    . PRO C 34  ? 0.6715 0.9340 0.8372 0.4120  -0.1356 -0.4972 34  PRO C CA    
4650 C C     . PRO C 34  ? 0.6700 0.9072 0.8215 0.3901  -0.1392 -0.4846 34  PRO C C     
4651 O O     . PRO C 34  ? 0.6780 0.9393 0.8126 0.3826  -0.1321 -0.4851 34  PRO C O     
4652 C CB    . PRO C 34  ? 0.6929 0.9571 0.8576 0.4307  -0.1390 -0.5308 34  PRO C CB    
4653 C CG    . PRO C 34  ? 0.7111 1.0247 0.8819 0.4481  -0.1278 -0.5381 34  PRO C CG    
4654 C CD    . PRO C 34  ? 0.6636 1.0160 0.8260 0.4340  -0.1144 -0.5145 34  PRO C CD    
4655 N N     . ARG C 35  ? 0.6722 0.8624 0.8308 0.3812  -0.1502 -0.4737 35  ARG C N     
4656 C CA    . ARG C 35  ? 0.6684 0.8354 0.8158 0.3594  -0.1531 -0.4579 35  ARG C CA    
4657 C C     . ARG C 35  ? 0.6783 0.8446 0.8110 0.3561  -0.1554 -0.4756 35  ARG C C     
4658 O O     . ARG C 35  ? 0.6386 0.8102 0.7575 0.3395  -0.1519 -0.4627 35  ARG C O     
4659 C CB    . ARG C 35  ? 0.6726 0.7918 0.8316 0.3525  -0.1642 -0.4433 35  ARG C CB    
4660 C CG    . ARG C 35  ? 0.7307 0.8089 0.9023 0.3636  -0.1772 -0.4614 35  ARG C CG    
4661 C CD    . ARG C 35  ? 0.7493 0.7847 0.9183 0.3479  -0.1865 -0.4563 35  ARG C CD    
4662 N NE    . ARG C 35  ? 0.6974 0.7124 0.8698 0.3346  -0.1885 -0.4269 35  ARG C NE    
4663 C CZ    . ARG C 35  ? 0.6961 0.6884 0.8624 0.3158  -0.1915 -0.4109 35  ARG C CZ    
4664 N NH1   . ARG C 35  ? 0.7329 0.6946 0.9082 0.3105  -0.1976 -0.3918 35  ARG C NH1   
4665 N NH2   . ARG C 35  ? 0.6990 0.6990 0.8510 0.3033  -0.1889 -0.4136 35  ARG C NH2   
4666 N N     . HIS C 36  ? 0.6501 0.8126 0.7866 0.3724  -0.1610 -0.5058 36  HIS C N     
4667 C CA    . HIS C 36  ? 0.6599 0.8270 0.7836 0.3719  -0.1640 -0.5281 36  HIS C CA    
4668 C C     . HIS C 36  ? 0.6424 0.8647 0.7471 0.3715  -0.1508 -0.5276 36  HIS C C     
4669 O O     . HIS C 36  ? 0.6448 0.8779 0.7346 0.3664  -0.1519 -0.5379 36  HIS C O     
4670 C CB    . HIS C 36  ? 0.6651 0.8195 0.7986 0.3915  -0.1716 -0.5633 36  HIS C CB    
4671 N N     . GLN C 37  ? 0.6086 0.8677 0.7148 0.3778  -0.1385 -0.5162 37  GLN C N     
4672 C CA    . GLN C 37  ? 0.5901 0.9037 0.6811 0.3799  -0.1246 -0.5149 37  GLN C CA    
4673 C C     . GLN C 37  ? 0.5496 0.8805 0.6383 0.3650  -0.1130 -0.4815 37  GLN C C     
4674 O O     . GLN C 37  ? 0.5249 0.9012 0.6051 0.3669  -0.0995 -0.4758 37  GLN C O     
4675 C CB    . GLN C 37  ? 0.6057 0.9513 0.7027 0.4030  -0.1192 -0.5362 37  GLN C CB    
4676 C CG    . GLN C 37  ? 0.6563 0.9821 0.7584 0.4193  -0.1302 -0.5716 37  GLN C CG    
4677 C CD    . GLN C 37  ? 0.6859 1.0307 0.8014 0.4426  -0.1265 -0.5886 37  GLN C CD    
4678 O OE1   . GLN C 37  ? 0.6812 1.0620 0.8010 0.4475  -0.1148 -0.5757 37  GLN C OE1   
4679 N NE2   . GLN C 37  ? 0.7066 1.0248 0.8311 0.4569  -0.1367 -0.6176 37  GLN C NE2   
4680 N N     . ALA C 38  ? 0.5446 0.8404 0.6407 0.3498  -0.1176 -0.4597 38  ALA C N     
4681 C CA    . ALA C 38  ? 0.5451 0.8538 0.6394 0.3345  -0.1070 -0.4300 38  ALA C CA    
4682 C C     . ALA C 38  ? 0.5531 0.8657 0.6300 0.3202  -0.1040 -0.4199 38  ALA C C     
4683 O O     . ALA C 38  ? 0.5978 0.8763 0.6719 0.3112  -0.1144 -0.4202 38  ALA C O     
4684 C CB    . ALA C 38  ? 0.5305 0.8050 0.6387 0.3255  -0.1126 -0.4127 38  ALA C CB    
4685 N N     . VAL C 39  ? 0.5301 0.8854 0.5975 0.3186  -0.0893 -0.4095 39  VAL C N     
4686 C CA    . VAL C 39  ? 0.4907 0.8635 0.5406 0.3109  -0.0844 -0.4026 39  VAL C CA    
4687 C C     . VAL C 39  ? 0.4946 0.8948 0.5432 0.3010  -0.0673 -0.3743 39  VAL C C     
4688 O O     . VAL C 39  ? 0.4606 0.8820 0.5197 0.3045  -0.0570 -0.3673 39  VAL C O     
4689 C CB    . VAL C 39  ? 0.5017 0.9061 0.5376 0.3249  -0.0848 -0.4269 39  VAL C CB    
4690 C CG1   . VAL C 39  ? 0.5218 0.8953 0.5579 0.3308  -0.1021 -0.4552 39  VAL C CG1   
4691 C CG2   . VAL C 39  ? 0.4998 0.9475 0.5379 0.3415  -0.0741 -0.4366 39  VAL C CG2   
4692 N N     . VAL C 40  ? 0.4806 0.8791 0.5180 0.2882  -0.0644 -0.3581 40  VAL C N     
4693 C CA    . VAL C 40  ? 0.4549 0.8799 0.4885 0.2797  -0.0479 -0.3323 40  VAL C CA    
4694 C C     . VAL C 40  ? 0.4823 0.9374 0.4967 0.2828  -0.0444 -0.3333 40  VAL C C     
4695 O O     . VAL C 40  ? 0.5201 0.9641 0.5249 0.2849  -0.0571 -0.3498 40  VAL C O     
4696 C CB    . VAL C 40  ? 0.4636 0.8520 0.5044 0.2614  -0.0488 -0.3103 40  VAL C CB    
4697 C CG1   . VAL C 40  ? 0.4396 0.7963 0.4723 0.2531  -0.0612 -0.3115 40  VAL C CG1   
4698 C CG2   . VAL C 40  ? 0.4641 0.8723 0.5071 0.2515  -0.0308 -0.2827 40  VAL C CG2   
4699 N N     . SER C 41  ? 0.4572 0.9514 0.4671 0.2828  -0.0273 -0.3150 41  SER C N     
4700 C CA    . SER C 41  ? 0.4592 0.9870 0.4512 0.2853  -0.0215 -0.3090 41  SER C CA    
4701 C C     . SER C 41  ? 0.4519 0.9548 0.4371 0.2726  -0.0283 -0.2974 41  SER C C     
4702 O O     . SER C 41  ? 0.4445 0.9152 0.4393 0.2590  -0.0278 -0.2802 41  SER C O     
4703 C CB    . SER C 41  ? 0.4517 1.0207 0.4443 0.2859  -0.0004 -0.2855 41  SER C CB    
4704 O OG    . SER C 41  ? 0.4698 1.0695 0.4455 0.2871  0.0060  -0.2732 41  SER C OG    
4705 N N     . VAL C 42  ? 0.4785 1.0012 0.4467 0.2774  -0.0339 -0.3067 42  VAL C N     
4706 C CA    . VAL C 42  ? 0.4680 0.9775 0.4292 0.2667  -0.0389 -0.2945 42  VAL C CA    
4707 C C     . VAL C 42  ? 0.4883 1.0156 0.4488 0.2595  -0.0214 -0.2589 42  VAL C C     
4708 O O     . VAL C 42  ? 0.5162 1.0270 0.4754 0.2491  -0.0233 -0.2436 42  VAL C O     
4709 C CB    . VAL C 42  ? 0.4690 0.9977 0.4134 0.2737  -0.0508 -0.3162 42  VAL C CB    
4710 C CG1   . VAL C 42  ? 0.4895 0.9901 0.4381 0.2780  -0.0690 -0.3508 42  VAL C CG1   
4711 C CG2   . VAL C 42  ? 0.4824 1.0712 0.4103 0.2872  -0.0407 -0.3171 42  VAL C CG2   
4712 N N     . PHE C 43  ? 0.5027 1.0598 0.4671 0.2641  -0.0039 -0.2448 43  PHE C N     
4713 C CA    . PHE C 43  ? 0.4535 1.0195 0.4234 0.2561  0.0141  -0.2102 43  PHE C CA    
4714 C C     . PHE C 43  ? 0.4448 0.9735 0.4353 0.2429  0.0195  -0.1963 43  PHE C C     
4715 O O     . PHE C 43  ? 0.4263 0.9582 0.4247 0.2353  0.0352  -0.1691 43  PHE C O     
4716 C CB    . PHE C 43  ? 0.4471 1.0665 0.4115 0.2677  0.0304  -0.2028 43  PHE C CB    
4717 C CG    . PHE C 43  ? 0.4405 1.1008 0.3824 0.2797  0.0265  -0.2116 43  PHE C CG    
4718 C CD1   . PHE C 43  ? 0.4298 1.1068 0.3616 0.2772  0.0317  -0.1891 43  PHE C CD1   
4719 C CD2   . PHE C 43  ? 0.4681 1.1512 0.3994 0.2937  0.0178  -0.2427 43  PHE C CD2   
4720 C CE1   . PHE C 43  ? 0.4412 1.1601 0.3519 0.2881  0.0279  -0.1963 43  PHE C CE1   
4721 C CE2   . PHE C 43  ? 0.4798 1.2042 0.3894 0.3045  0.0142  -0.2523 43  PHE C CE2   
4722 C CZ    . PHE C 43  ? 0.4745 1.2177 0.3734 0.3015  0.0189  -0.2288 43  PHE C CZ    
4723 N N     . ASP C 44  ? 0.4450 0.9382 0.4447 0.2400  0.0069  -0.2141 44  ASP C N     
4724 C CA    . ASP C 44  ? 0.4285 0.8903 0.4464 0.2283  0.0106  -0.2037 44  ASP C CA    
4725 C C     . ASP C 44  ? 0.4105 0.8390 0.4300 0.2140  0.0089  -0.1868 44  ASP C C     
4726 O O     . ASP C 44  ? 0.4298 0.8390 0.4415 0.2126  -0.0052 -0.1961 44  ASP C O     
4727 C CB    . ASP C 44  ? 0.4209 0.8574 0.4471 0.2309  -0.0032 -0.2265 44  ASP C CB    
4728 C CG    . ASP C 44  ? 0.4279 0.8424 0.4726 0.2209  0.0014  -0.2171 44  ASP C CG    
4729 O OD1   . ASP C 44  ? 0.4748 0.9129 0.5292 0.2242  0.0123  -0.2147 44  ASP C OD1   
4730 O OD2   . ASP C 44  ? 0.3612 0.7385 0.4105 0.2093  -0.0047 -0.2109 44  ASP C OD2   
4731 N N     . ALA C 45  ? 0.4006 0.8205 0.4322 0.2032  0.0227  -0.1641 45  ALA C N     
4732 C CA    . ALA C 45  ? 0.4054 0.7942 0.4405 0.1898  0.0235  -0.1472 45  ALA C CA    
4733 C C     . ALA C 45  ? 0.3690 0.7158 0.4054 0.1836  0.0060  -0.1604 45  ALA C C     
4734 O O     . ALA C 45  ? 0.3182 0.6429 0.3520 0.1757  0.0020  -0.1520 45  ALA C O     
4735 C CB    . ALA C 45  ? 0.4270 0.8117 0.4782 0.1800  0.0405  -0.1273 45  ALA C CB    
4736 N N     . GLY C 46  ? 0.3523 0.6891 0.3937 0.1877  -0.0041 -0.1800 46  GLY C N     
4737 C CA    . GLY C 46  ? 0.3687 0.6677 0.4120 0.1832  -0.0204 -0.1914 46  GLY C CA    
4738 C C     . GLY C 46  ? 0.3823 0.6738 0.4134 0.1863  -0.0345 -0.2026 46  GLY C C     
4739 O O     . GLY C 46  ? 0.3945 0.6570 0.4255 0.1773  -0.0420 -0.1982 46  GLY C O     
4740 N N     . TYR C 47  ? 0.3682 0.6858 0.3905 0.1988  -0.0385 -0.2191 47  TYR C N     
4741 C CA    . TYR C 47  ? 0.3839 0.7008 0.3953 0.2026  -0.0519 -0.2340 47  TYR C CA    
4742 C C     . TYR C 47  ? 0.3759 0.7035 0.3787 0.1966  -0.0471 -0.2164 47  TYR C C     
4743 O O     . TYR C 47  ? 0.4347 0.7445 0.4346 0.1910  -0.0579 -0.2190 47  TYR C O     
4744 C CB    . TYR C 47  ? 0.3758 0.7222 0.3800 0.2182  -0.0557 -0.2575 47  TYR C CB    
4745 C CG    . TYR C 47  ? 0.3749 0.7288 0.3669 0.2219  -0.0677 -0.2736 47  TYR C CG    
4746 C CD1   . TYR C 47  ? 0.3889 0.7101 0.3842 0.2193  -0.0850 -0.2918 47  TYR C CD1   
4747 C CD2   . TYR C 47  ? 0.3838 0.7779 0.3619 0.2271  -0.0618 -0.2695 47  TYR C CD2   
4748 C CE1   . TYR C 47  ? 0.4134 0.7414 0.3997 0.2210  -0.0965 -0.3081 47  TYR C CE1   
4749 C CE2   . TYR C 47  ? 0.3929 0.7960 0.3600 0.2290  -0.0736 -0.2843 47  TYR C CE2   
4750 C CZ    . TYR C 47  ? 0.4050 0.7749 0.3767 0.2255  -0.0913 -0.3051 47  TYR C CZ    
4751 O OH    . TYR C 47  ? 0.4489 0.8280 0.4121 0.2260  -0.1035 -0.3219 47  TYR C OH    
4752 N N     . VAL C 48  ? 0.3834 0.7409 0.3834 0.1982  -0.0308 -0.1975 48  VAL C N     
4753 C CA    . VAL C 48  ? 0.4006 0.7763 0.3918 0.1964  -0.0256 -0.1807 48  VAL C CA    
4754 C C     . VAL C 48  ? 0.3960 0.7415 0.3946 0.1827  -0.0224 -0.1598 48  VAL C C     
4755 O O     . VAL C 48  ? 0.3372 0.6814 0.3303 0.1792  -0.0273 -0.1538 48  VAL C O     
4756 C CB    . VAL C 48  ? 0.3987 0.8184 0.3851 0.2044  -0.0081 -0.1661 48  VAL C CB    
4757 C CG1   . VAL C 48  ? 0.4081 0.8511 0.3854 0.2047  -0.0018 -0.1462 48  VAL C CG1   
4758 C CG2   . VAL C 48  ? 0.4299 0.8837 0.4073 0.2191  -0.0110 -0.1879 48  VAL C CG2   
4759 N N     . CYS C 49  ? 0.3738 0.7010 0.3849 0.1757  -0.0124 -0.1479 49  CYS C N     
4760 C CA    . CYS C 49  ? 0.3627 0.6703 0.3815 0.1644  -0.0027 -0.1246 49  CYS C CA    
4761 C C     . CYS C 49  ? 0.3266 0.5924 0.3551 0.1543  -0.0101 -0.1297 49  CYS C C     
4762 O O     . CYS C 49  ? 0.3300 0.5746 0.3641 0.1444  -0.0052 -0.1149 49  CYS C O     
4763 C CB    . CYS C 49  ? 0.3508 0.6774 0.3769 0.1646  0.0182  -0.1049 49  CYS C CB    
4764 S SG    . CYS C 49  ? 0.4341 0.8033 0.4515 0.1726  0.0322  -0.0837 49  CYS C SG    
4765 N N     . GLY C 50  ? 0.3301 0.5838 0.3605 0.1572  -0.0221 -0.1502 50  GLY C N     
4766 C CA    . GLY C 50  ? 0.3660 0.5851 0.4054 0.1491  -0.0278 -0.1530 50  GLY C CA    
4767 C C     . GLY C 50  ? 0.3417 0.5600 0.3925 0.1437  -0.0139 -0.1421 50  GLY C C     
4768 O O     . GLY C 50  ? 0.3823 0.5749 0.4398 0.1345  -0.0148 -0.1380 50  GLY C O     
4769 N N     . ASP C 51  ? 0.3461 0.5943 0.3995 0.1493  -0.0014 -0.1386 51  ASP C N     
4770 C CA    . ASP C 51  ? 0.3104 0.5638 0.3759 0.1430  0.0155  -0.1242 51  ASP C CA    
4771 C C     . ASP C 51  ? 0.3055 0.5629 0.3812 0.1447  0.0144  -0.1365 51  ASP C C     
4772 O O     . ASP C 51  ? 0.3145 0.6013 0.3924 0.1529  0.0202  -0.1409 51  ASP C O     
4773 C CB    . ASP C 51  ? 0.2960 0.5777 0.3590 0.1462  0.0312  -0.1070 51  ASP C CB    
4774 C CG    . ASP C 51  ? 0.3066 0.5968 0.3845 0.1403  0.0504  -0.0919 51  ASP C CG    
4775 O OD1   . ASP C 51  ? 0.3201 0.5910 0.4103 0.1313  0.0513  -0.0948 51  ASP C OD1   
4776 O OD2   . ASP C 51  ? 0.3051 0.6222 0.3830 0.1447  0.0645  -0.0776 51  ASP C OD2   
4777 N N     . GLY C 52  ? 0.2919 0.5220 0.3736 0.1377  0.0063  -0.1420 52  GLY C N     
4778 C CA    . GLY C 52  ? 0.2905 0.5216 0.3834 0.1374  0.0044  -0.1514 52  GLY C CA    
4779 C C     . GLY C 52  ? 0.2856 0.4856 0.3826 0.1280  -0.0037 -0.1525 52  GLY C C     
4780 O O     . GLY C 52  ? 0.3148 0.4916 0.4053 0.1222  -0.0081 -0.1467 52  GLY C O     
4781 N N     . VAL C 53  ? 0.2983 0.5013 0.4059 0.1272  -0.0056 -0.1600 53  VAL C N     
4782 C CA    . VAL C 53  ? 0.3066 0.4869 0.4178 0.1206  -0.0145 -0.1630 53  VAL C CA    
4783 C C     . VAL C 53  ? 0.3206 0.5033 0.4338 0.1310  -0.0286 -0.1784 53  VAL C C     
4784 O O     . VAL C 53  ? 0.3382 0.5447 0.4555 0.1412  -0.0276 -0.1871 53  VAL C O     
4785 C CB    . VAL C 53  ? 0.3382 0.5201 0.4619 0.1079  -0.0027 -0.1559 53  VAL C CB    
4786 C CG1   . VAL C 53  ? 0.3506 0.5225 0.4728 0.0980  0.0104  -0.1403 53  VAL C CG1   
4787 C CG2   . VAL C 53  ? 0.3749 0.5868 0.5125 0.1100  0.0065  -0.1596 53  VAL C CG2   
4788 N N     . TRP C 54  ? 0.3142 0.4731 0.4255 0.1289  -0.0411 -0.1808 54  TRP C N     
4789 C CA    . TRP C 54  ? 0.3532 0.5111 0.4675 0.1395  -0.0549 -0.1933 54  TRP C CA    
4790 C C     . TRP C 54  ? 0.3340 0.4782 0.4528 0.1341  -0.0623 -0.1919 54  TRP C C     
4791 O O     . TRP C 54  ? 0.3247 0.4574 0.4419 0.1215  -0.0577 -0.1824 54  TRP C O     
4792 C CB    . TRP C 54  ? 0.3670 0.5105 0.4718 0.1491  -0.0665 -0.2005 54  TRP C CB    
4793 C CG    . TRP C 54  ? 0.3820 0.4945 0.4787 0.1417  -0.0737 -0.1932 54  TRP C CG    
4794 C CD1   . TRP C 54  ? 0.4093 0.5134 0.4986 0.1330  -0.0677 -0.1827 54  TRP C CD1   
4795 C CD2   . TRP C 54  ? 0.3935 0.4809 0.4901 0.1430  -0.0878 -0.1947 54  TRP C CD2   
4796 N NE1   . TRP C 54  ? 0.4242 0.5003 0.5089 0.1280  -0.0770 -0.1782 54  TRP C NE1   
4797 C CE2   . TRP C 54  ? 0.4111 0.4762 0.5000 0.1337  -0.0892 -0.1848 54  TRP C CE2   
4798 C CE3   . TRP C 54  ? 0.3946 0.4776 0.4978 0.1514  -0.0987 -0.2017 54  TRP C CE3   
4799 C CZ2   . TRP C 54  ? 0.4450 0.4834 0.5325 0.1320  -0.1010 -0.1818 54  TRP C CZ2   
4800 C CZ3   . TRP C 54  ? 0.4059 0.4614 0.5074 0.1507  -0.1106 -0.1980 54  TRP C CZ3   
4801 C CH2   . TRP C 54  ? 0.4580 0.4913 0.5517 0.1408  -0.1116 -0.1882 54  TRP C CH2   
4802 N N     . GLU C 55  ? 0.3095 0.4584 0.4343 0.1444  -0.0729 -0.2013 55  GLU C N     
4803 C CA    . GLU C 55  ? 0.3254 0.4648 0.4537 0.1421  -0.0821 -0.1999 55  GLU C CA    
4804 C C     . GLU C 55  ? 0.3625 0.4914 0.4916 0.1567  -0.0977 -0.2074 55  GLU C C     
4805 O O     . GLU C 55  ? 0.3615 0.5020 0.4944 0.1696  -0.0995 -0.2179 55  GLU C O     
4806 C CB    . GLU C 55  ? 0.2885 0.4523 0.4293 0.1374  -0.0769 -0.2014 55  GLU C CB    
4807 C CG    . GLU C 55  ? 0.2659 0.4337 0.4085 0.1206  -0.0631 -0.1938 55  GLU C CG    
4808 C CD    . GLU C 55  ? 0.2802 0.4246 0.4146 0.1094  -0.0658 -0.1856 55  GLU C CD    
4809 O OE1   . GLU C 55  ? 0.2963 0.4356 0.4291 0.0972  -0.0545 -0.1790 55  GLU C OE1   
4810 O OE2   . GLU C 55  ? 0.3031 0.4325 0.4320 0.1137  -0.0788 -0.1848 55  GLU C OE2   
4811 N N     . GLY C 56  ? 0.3816 0.4874 0.5070 0.1547  -0.1081 -0.2013 56  GLY C N     
4812 C CA    . GLY C 56  ? 0.4450 0.5400 0.5743 0.1676  -0.1224 -0.2051 56  GLY C CA    
4813 C C     . GLY C 56  ? 0.4778 0.5870 0.6145 0.1678  -0.1265 -0.2025 56  GLY C C     
4814 O O     . GLY C 56  ? 0.5345 0.6412 0.6669 0.1555  -0.1241 -0.1939 56  GLY C O     
4815 N N     . VAL C 57  ? 0.4378 0.5640 0.5858 0.1819  -0.1323 -0.2106 57  VAL C N     
4816 C CA    . VAL C 57  ? 0.4195 0.5621 0.5754 0.1844  -0.1382 -0.2085 57  VAL C CA    
4817 C C     . VAL C 57  ? 0.4234 0.5550 0.5851 0.2025  -0.1524 -0.2098 57  VAL C C     
4818 O O     . VAL C 57  ? 0.4474 0.5732 0.6128 0.2151  -0.1545 -0.2188 57  VAL C O     
4819 C CB    . VAL C 57  ? 0.4370 0.6190 0.6050 0.1829  -0.1292 -0.2162 57  VAL C CB    
4820 C CG1   . VAL C 57  ? 0.4093 0.5977 0.5736 0.1658  -0.1139 -0.2141 57  VAL C CG1   
4821 C CG2   . VAL C 57  ? 0.4598 0.6604 0.6385 0.1995  -0.1291 -0.2283 57  VAL C CG2   
4822 N N     . ARG C 58  ? 0.3990 0.5295 0.5618 0.2041  -0.1616 -0.2009 58  ARG C N     
4823 C CA    . ARG C 58  ? 0.4319 0.5473 0.5997 0.2200  -0.1751 -0.1970 58  ARG C CA    
4824 C C     . ARG C 58  ? 0.4399 0.5899 0.6215 0.2310  -0.1793 -0.2006 58  ARG C C     
4825 O O     . ARG C 58  ? 0.4219 0.5992 0.6045 0.2210  -0.1755 -0.1994 58  ARG C O     
4826 C CB    . ARG C 58  ? 0.4320 0.5196 0.5899 0.2143  -0.1824 -0.1806 58  ARG C CB    
4827 C CG    . ARG C 58  ? 0.4686 0.5403 0.6340 0.2315  -0.1957 -0.1742 58  ARG C CG    
4828 C CD    . ARG C 58  ? 0.4879 0.5263 0.6444 0.2266  -0.2019 -0.1573 58  ARG C CD    
4829 N NE    . ARG C 58  ? 0.4908 0.4951 0.6441 0.2237  -0.2003 -0.1602 58  ARG C NE    
4830 C CZ    . ARG C 58  ? 0.5321 0.5155 0.6949 0.2371  -0.2059 -0.1670 58  ARG C CZ    
4831 N NH1   . ARG C 58  ? 0.5384 0.5279 0.7149 0.2561  -0.2134 -0.1699 58  ARG C NH1   
4832 N NH2   . ARG C 58  ? 0.5570 0.5138 0.7163 0.2316  -0.2041 -0.1716 58  ARG C NH2   
4833 N N     . LEU C 59  ? 0.4184 0.5673 0.6116 0.2511  -0.1864 -0.2064 59  LEU C N     
4834 C CA    . LEU C 59  ? 0.4309 0.6111 0.6393 0.2655  -0.1922 -0.2089 59  LEU C CA    
4835 C C     . LEU C 59  ? 0.4174 0.5816 0.6270 0.2758  -0.2058 -0.1945 59  LEU C C     
4836 O O     . LEU C 59  ? 0.4304 0.5587 0.6389 0.2841  -0.2116 -0.1903 59  LEU C O     
4837 C CB    . LEU C 59  ? 0.4380 0.6271 0.6587 0.2825  -0.1900 -0.2247 59  LEU C CB    
4838 C CG    . LEU C 59  ? 0.4678 0.6901 0.7071 0.3008  -0.1951 -0.2294 59  LEU C CG    
4839 C CD1   . LEU C 59  ? 0.4664 0.7341 0.7107 0.2889  -0.1893 -0.2301 59  LEU C CD1   
4840 C CD2   . LEU C 59  ? 0.4594 0.6866 0.7091 0.3179  -0.1922 -0.2455 59  LEU C CD2   
4841 N N     . VAL C 60  ? 0.4193 0.6099 0.6304 0.2734  -0.2104 -0.1861 60  VAL C N     
4842 C CA    . VAL C 60  ? 0.4378 0.6208 0.6491 0.2829  -0.2229 -0.1698 60  VAL C CA    
4843 C C     . VAL C 60  ? 0.4494 0.6754 0.6757 0.2960  -0.2290 -0.1712 60  VAL C C     
4844 O O     . VAL C 60  ? 0.4455 0.7087 0.6725 0.2848  -0.2253 -0.1756 60  VAL C O     
4845 C CB    . VAL C 60  ? 0.4427 0.6178 0.6367 0.2654  -0.2234 -0.1554 60  VAL C CB    
4846 C CG1   . VAL C 60  ? 0.4529 0.6243 0.6464 0.2764  -0.2363 -0.1362 60  VAL C CG1   
4847 C CG2   . VAL C 60  ? 0.4318 0.5697 0.6119 0.2506  -0.2158 -0.1548 60  VAL C CG2   
4848 N N     . ASP C 61  ? 0.4634 0.6838 0.7031 0.3192  -0.2378 -0.1683 61  ASP C N     
4849 C CA    . ASP C 61  ? 0.5014 0.7606 0.7568 0.3355  -0.2455 -0.1667 61  ASP C CA    
4850 C C     . ASP C 61  ? 0.4657 0.7735 0.7305 0.3288  -0.2378 -0.1828 61  ASP C C     
4851 O O     . ASP C 61  ? 0.4397 0.7885 0.7097 0.3263  -0.2416 -0.1806 61  ASP C O     
4852 C CB    . ASP C 61  ? 0.5248 0.7907 0.7745 0.3371  -0.2565 -0.1460 61  ASP C CB    
4853 C CG    . ASP C 61  ? 0.5789 0.8837 0.8452 0.3569  -0.2666 -0.1412 61  ASP C CG    
4854 O OD1   . ASP C 61  ? 0.6257 0.9275 0.9092 0.3785  -0.2691 -0.1460 61  ASP C OD1   
4855 O OD2   . ASP C 61  ? 0.6343 0.9741 0.8969 0.3513  -0.2719 -0.1334 61  ASP C OD2   
4856 N N     . GLY C 62  ? 0.4419 0.7465 0.7099 0.3263  -0.2271 -0.1989 62  GLY C N     
4857 C CA    . GLY C 62  ? 0.4291 0.7774 0.7091 0.3224  -0.2185 -0.2136 62  GLY C CA    
4858 C C     . GLY C 62  ? 0.4115 0.7738 0.6820 0.2952  -0.2080 -0.2169 62  GLY C C     
4859 O O     . GLY C 62  ? 0.3965 0.7968 0.6788 0.2899  -0.2007 -0.2274 62  GLY C O     
4860 N N     . ARG C 63  ? 0.4498 0.7828 0.7013 0.2786  -0.2067 -0.2082 63  ARG C N     
4861 C CA    . ARG C 63  ? 0.4387 0.7806 0.6818 0.2535  -0.1961 -0.2114 63  ARG C CA    
4862 C C     . ARG C 63  ? 0.4096 0.7113 0.6371 0.2423  -0.1874 -0.2108 63  ARG C C     
4863 O O     . ARG C 63  ? 0.4137 0.6779 0.6307 0.2473  -0.1930 -0.2022 63  ARG C O     
4864 C CB    . ARG C 63  ? 0.4933 0.8448 0.7276 0.2418  -0.2023 -0.2018 63  ARG C CB    
4865 C CG    . ARG C 63  ? 0.5673 0.9631 0.8155 0.2508  -0.2121 -0.2015 63  ARG C CG    
4866 C CD    . ARG C 63  ? 0.6333 1.0328 0.8687 0.2434  -0.2208 -0.1898 63  ARG C CD    
4867 N NE    . ARG C 63  ? 0.7476 1.1858 0.9959 0.2586  -0.2333 -0.1863 63  ARG C NE    
4868 C CZ    . ARG C 63  ? 0.8212 1.2524 1.0684 0.2775  -0.2464 -0.1714 63  ARG C CZ    
4869 N NH1   . ARG C 63  ? 0.8485 1.2366 1.0802 0.2801  -0.2497 -0.1567 63  ARG C NH1   
4870 N NH2   . ARG C 63  ? 0.8754 1.3435 1.1390 0.2946  -0.2559 -0.1702 63  ARG C NH2   
4871 N N     . ILE C 64  ? 0.4083 0.7197 0.6360 0.2277  -0.1735 -0.2194 64  ILE C N     
4872 C CA    . ILE C 64  ? 0.3952 0.6755 0.6087 0.2152  -0.1640 -0.2183 64  ILE C CA    
4873 C C     . ILE C 64  ? 0.3606 0.6338 0.5618 0.1954  -0.1619 -0.2105 64  ILE C C     
4874 O O     . ILE C 64  ? 0.3476 0.6490 0.5546 0.1831  -0.1573 -0.2143 64  ILE C O     
4875 C CB    . ILE C 64  ? 0.4156 0.7115 0.6362 0.2116  -0.1499 -0.2293 64  ILE C CB    
4876 C CG1   . ILE C 64  ? 0.4363 0.7425 0.6686 0.2332  -0.1526 -0.2383 64  ILE C CG1   
4877 C CG2   . ILE C 64  ? 0.4291 0.6950 0.6348 0.1998  -0.1404 -0.2268 64  ILE C CG2   
4878 C CD1   . ILE C 64  ? 0.4321 0.7698 0.6760 0.2323  -0.1397 -0.2489 64  ILE C CD1   
4879 N N     . VAL C 65  ? 0.3673 0.6044 0.5531 0.1937  -0.1667 -0.1999 65  VAL C N     
4880 C CA    . VAL C 65  ? 0.3678 0.5963 0.5404 0.1792  -0.1676 -0.1906 65  VAL C CA    
4881 C C     . VAL C 65  ? 0.3443 0.5723 0.5126 0.1594  -0.1526 -0.1951 65  VAL C C     
4882 O O     . VAL C 65  ? 0.3607 0.5688 0.5250 0.1574  -0.1447 -0.1962 65  VAL C O     
4883 C CB    . VAL C 65  ? 0.3794 0.5687 0.5382 0.1831  -0.1751 -0.1772 65  VAL C CB    
4884 C CG1   . VAL C 65  ? 0.3790 0.5562 0.5221 0.1668  -0.1727 -0.1679 65  VAL C CG1   
4885 C CG2   . VAL C 65  ? 0.4023 0.5912 0.5667 0.2022  -0.1897 -0.1699 65  VAL C CG2   
4886 N N     . SER C 66  ? 0.3363 0.5874 0.5066 0.1459  -0.1489 -0.1982 66  SER C N     
4887 C CA    . SER C 66  ? 0.3415 0.5901 0.5085 0.1262  -0.1348 -0.2013 66  SER C CA    
4888 C C     . SER C 66  ? 0.3472 0.6039 0.5256 0.1240  -0.1215 -0.2092 66  SER C C     
4889 O O     . SER C 66  ? 0.3161 0.5584 0.4903 0.1128  -0.1089 -0.2081 66  SER C O     
4890 C CB    . SER C 66  ? 0.3564 0.5702 0.5051 0.1189  -0.1334 -0.1911 66  SER C CB    
4891 O OG    . SER C 66  ? 0.3551 0.5688 0.4942 0.1193  -0.1440 -0.1837 66  SER C OG    
4892 N N     . PHE C 67  ? 0.3232 0.6063 0.5169 0.1351  -0.1238 -0.2164 67  PHE C N     
4893 C CA    . PHE C 67  ? 0.3277 0.6170 0.5299 0.1388  -0.1135 -0.2218 67  PHE C CA    
4894 C C     . PHE C 67  ? 0.3244 0.6202 0.5314 0.1202  -0.0966 -0.2239 67  PHE C C     
4895 O O     . PHE C 67  ? 0.3156 0.5917 0.5151 0.1174  -0.0873 -0.2201 67  PHE C O     
4896 C CB    . PHE C 67  ? 0.3255 0.6465 0.5445 0.1536  -0.1184 -0.2295 67  PHE C CB    
4897 C CG    . PHE C 67  ? 0.3340 0.6639 0.5607 0.1631  -0.1104 -0.2353 67  PHE C CG    
4898 C CD1   . PHE C 67  ? 0.3431 0.6487 0.5589 0.1633  -0.1030 -0.2331 67  PHE C CD1   
4899 C CD2   . PHE C 67  ? 0.3383 0.7047 0.5836 0.1737  -0.1112 -0.2434 67  PHE C CD2   
4900 C CE1   . PHE C 67  ? 0.3406 0.6588 0.5621 0.1734  -0.0964 -0.2392 67  PHE C CE1   
4901 C CE2   . PHE C 67  ? 0.3340 0.7119 0.5857 0.1840  -0.1040 -0.2493 67  PHE C CE2   
4902 C CZ    . PHE C 67  ? 0.3445 0.6984 0.5835 0.1841  -0.0967 -0.2474 67  PHE C CZ    
4903 N N     . ASP C 68  ? 0.3056 0.6287 0.5255 0.1083  -0.0931 -0.2298 68  ASP C N     
4904 C CA    . ASP C 68  ? 0.3363 0.6639 0.5639 0.0894  -0.0766 -0.2319 68  ASP C CA    
4905 C C     . ASP C 68  ? 0.3352 0.6282 0.5468 0.0778  -0.0699 -0.2244 68  ASP C C     
4906 O O     . ASP C 68  ? 0.3492 0.6366 0.5650 0.0673  -0.0546 -0.2227 68  ASP C O     
4907 C CB    . ASP C 68  ? 0.3263 0.6847 0.5701 0.0766  -0.0756 -0.2408 68  ASP C CB    
4908 C CG    . ASP C 68  ? 0.3375 0.7368 0.6029 0.0836  -0.0776 -0.2489 68  ASP C CG    
4909 O OD1   . ASP C 68  ? 0.3954 0.7995 0.6652 0.0957  -0.0741 -0.2478 68  ASP C OD1   
4910 O OD2   . ASP C 68  ? 0.3172 0.7455 0.5956 0.0764  -0.0819 -0.2568 68  ASP C OD2   
4911 N N     . ALA C 69  ? 0.3298 0.6011 0.5244 0.0795  -0.0802 -0.2191 69  ALA C N     
4912 C CA    . ALA C 69  ? 0.3357 0.5758 0.5158 0.0698  -0.0735 -0.2117 69  ALA C CA    
4913 C C     . ALA C 69  ? 0.3872 0.6055 0.5602 0.0764  -0.0677 -0.2045 69  ALA C C     
4914 O O     . ALA C 69  ? 0.3881 0.5929 0.5590 0.0669  -0.0547 -0.2002 69  ALA C O     
4915 C CB    . ALA C 69  ? 0.3590 0.5840 0.5231 0.0712  -0.0858 -0.2065 69  ALA C CB    
4916 N N     . HIS C 70  ? 0.3438 0.5598 0.5138 0.0931  -0.0775 -0.2038 70  HIS C N     
4917 C CA    . HIS C 70  ? 0.3378 0.5380 0.5015 0.1002  -0.0735 -0.2000 70  HIS C CA    
4918 C C     . HIS C 70  ? 0.3269 0.5455 0.5022 0.0966  -0.0582 -0.2027 70  HIS C C     
4919 O O     . HIS C 70  ? 0.3429 0.5488 0.5126 0.0933  -0.0485 -0.1968 70  HIS C O     
4920 C CB    . HIS C 70  ? 0.3428 0.5369 0.5029 0.1184  -0.0873 -0.2016 70  HIS C CB    
4921 C CG    . HIS C 70  ? 0.3338 0.5013 0.4810 0.1216  -0.0998 -0.1947 70  HIS C CG    
4922 N ND1   . HIS C 70  ? 0.3238 0.4615 0.4584 0.1222  -0.1011 -0.1880 70  HIS C ND1   
4923 C CD2   . HIS C 70  ? 0.3288 0.4977 0.4750 0.1252  -0.1118 -0.1927 70  HIS C CD2   
4924 C CE1   . HIS C 70  ? 0.3497 0.4702 0.4772 0.1255  -0.1130 -0.1819 70  HIS C CE1   
4925 N NE2   . HIS C 70  ? 0.3231 0.4624 0.4571 0.1286  -0.1200 -0.1842 70  HIS C NE2   
4926 N N     . ILE C 71  ? 0.3213 0.5713 0.5137 0.0965  -0.0552 -0.2101 71  ILE C N     
4927 C CA    . ILE C 71  ? 0.3286 0.5981 0.5332 0.0941  -0.0403 -0.2110 71  ILE C CA    
4928 C C     . ILE C 71  ? 0.3551 0.6180 0.5639 0.0754  -0.0245 -0.2056 71  ILE C C     
4929 O O     . ILE C 71  ? 0.3299 0.5890 0.5386 0.0730  -0.0113 -0.1989 71  ILE C O     
4930 C CB    . ILE C 71  ? 0.3663 0.6724 0.5893 0.1000  -0.0420 -0.2201 71  ILE C CB    
4931 C CG1   . ILE C 71  ? 0.3754 0.6857 0.5950 0.1205  -0.0573 -0.2253 71  ILE C CG1   
4932 C CG2   . ILE C 71  ? 0.3974 0.7261 0.6345 0.0963  -0.0250 -0.2194 71  ILE C CG2   
4933 C CD1   . ILE C 71  ? 0.3824 0.6908 0.5965 0.1343  -0.0547 -0.2259 71  ILE C CD1   
4934 N N     . ASP C 72  ? 0.3610 0.6205 0.5723 0.0628  -0.0258 -0.2081 72  ASP C N     
4935 C CA    . ASP C 72  ? 0.3610 0.6079 0.5752 0.0458  -0.0119 -0.2042 72  ASP C CA    
4936 C C     . ASP C 72  ? 0.3273 0.5438 0.5256 0.0463  -0.0066 -0.1929 72  ASP C C     
4937 O O     . ASP C 72  ? 0.3393 0.5510 0.5432 0.0385  0.0091  -0.1864 72  ASP C O     
4938 C CB    . ASP C 72  ? 0.4278 0.6706 0.6409 0.0345  -0.0171 -0.2100 72  ASP C CB    
4939 C CG    . ASP C 72  ? 0.5545 0.8185 0.7896 0.0193  -0.0067 -0.2184 72  ASP C CG    
4940 O OD1   . ASP C 72  ? 0.6026 0.8974 0.8541 0.0224  -0.0079 -0.2249 72  ASP C OD1   
4941 O OD2   . ASP C 72  ? 0.6065 0.8554 0.8435 0.0050  0.0039  -0.2179 72  ASP C OD2   
4942 N N     . ARG C 73  ? 0.2923 0.4891 0.4725 0.0545  -0.0198 -0.1900 73  ARG C N     
4943 C CA    . ARG C 73  ? 0.2799 0.4500 0.4453 0.0556  -0.0173 -0.1799 73  ARG C CA    
4944 C C     . ARG C 73  ? 0.2663 0.4417 0.4322 0.0632  -0.0093 -0.1748 73  ARG C C     
4945 O O     . ARG C 73  ? 0.2673 0.4330 0.4319 0.0577  0.0030  -0.1659 73  ARG C O     
4946 C CB    . ARG C 73  ? 0.3003 0.4515 0.4492 0.0638  -0.0337 -0.1781 73  ARG C CB    
4947 C CG    . ARG C 73  ? 0.3163 0.4408 0.4515 0.0625  -0.0307 -0.1676 73  ARG C CG    
4948 C CD    . ARG C 73  ? 0.3134 0.4177 0.4348 0.0654  -0.0443 -0.1644 73  ARG C CD    
4949 N NE    . ARG C 73  ? 0.3462 0.4526 0.4655 0.0791  -0.0596 -0.1684 73  ARG C NE    
4950 C CZ    . ARG C 73  ? 0.3882 0.4796 0.4987 0.0833  -0.0731 -0.1654 73  ARG C CZ    
4951 N NH1   . ARG C 73  ? 0.3917 0.4700 0.4940 0.0749  -0.0742 -0.1593 73  ARG C NH1   
4952 N NH2   . ARG C 73  ? 0.3486 0.4371 0.4586 0.0966  -0.0850 -0.1680 73  ARG C NH2   
4953 N N     . MET C 74  ? 0.2675 0.4604 0.4360 0.0762  -0.0158 -0.1806 74  MET C N     
4954 C CA    . MET C 74  ? 0.2622 0.4651 0.4301 0.0844  -0.0089 -0.1776 74  MET C CA    
4955 C C     . MET C 74  ? 0.2289 0.4451 0.4097 0.0747  0.0107  -0.1711 74  MET C C     
4956 O O     . MET C 74  ? 0.2311 0.4424 0.4062 0.0758  0.0195  -0.1617 74  MET C O     
4957 C CB    . MET C 74  ? 0.3186 0.5437 0.4909 0.0992  -0.0168 -0.1874 74  MET C CB    
4958 C CG    . MET C 74  ? 0.3177 0.5628 0.4920 0.1070  -0.0070 -0.1860 74  MET C CG    
4959 S SD    . MET C 74  ? 0.3968 0.6583 0.5692 0.1280  -0.0196 -0.1991 74  MET C SD    
4960 C CE    . MET C 74  ? 0.3619 0.5896 0.5135 0.1358  -0.0337 -0.1994 74  MET C CE    
4961 N N     . TYR C 75  ? 0.2334 0.4680 0.4323 0.0661  0.0168  -0.1760 75  TYR C N     
4962 C CA    . TYR C 75  ? 0.2456 0.4936 0.4615 0.0557  0.0360  -0.1701 75  TYR C CA    
4963 C C     . TYR C 75  ? 0.2663 0.4893 0.4800 0.0436  0.0475  -0.1597 75  TYR C C     
4964 O O     . TYR C 75  ? 0.2701 0.4958 0.4906 0.0405  0.0634  -0.1488 75  TYR C O     
4965 C CB    . TYR C 75  ? 0.2556 0.5277 0.4932 0.0473  0.0382  -0.1798 75  TYR C CB    
4966 C CG    . TYR C 75  ? 0.2626 0.5681 0.5102 0.0579  0.0383  -0.1843 75  TYR C CG    
4967 C CD1   . TYR C 75  ? 0.2647 0.5773 0.5033 0.0737  0.0219  -0.1928 75  TYR C CD1   
4968 C CD2   . TYR C 75  ? 0.2602 0.5887 0.5251 0.0539  0.0552  -0.1788 75  TYR C CD2   
4969 C CE1   . TYR C 75  ? 0.2880 0.6307 0.5344 0.0857  0.0219  -0.1977 75  TYR C CE1   
4970 C CE2   . TYR C 75  ? 0.2680 0.6292 0.5406 0.0651  0.0553  -0.1828 75  TYR C CE2   
4971 C CZ    . TYR C 75  ? 0.2816 0.6503 0.5446 0.0814  0.0386  -0.1930 75  TYR C CZ    
4972 O OH    . TYR C 75  ? 0.2803 0.6801 0.5493 0.0950  0.0375  -0.1988 75  TYR C OH    
4973 N N     . GLU C 76  ? 0.2862 0.4856 0.4903 0.0382  0.0396  -0.1620 76  GLU C N     
4974 C CA    . GLU C 76  ? 0.3163 0.4913 0.5176 0.0284  0.0498  -0.1531 76  GLU C CA    
4975 C C     . GLU C 76  ? 0.3142 0.4760 0.5000 0.0373  0.0510  -0.1406 76  GLU C C     
4976 O O     . GLU C 76  ? 0.3035 0.4592 0.4931 0.0336  0.0658  -0.1285 76  GLU C O     
4977 C CB    . GLU C 76  ? 0.3641 0.5256 0.5630 0.0190  0.0424  -0.1616 76  GLU C CB    
4978 C CG    . GLU C 76  ? 0.4643 0.5972 0.6531 0.0133  0.0471  -0.1541 76  GLU C CG    
4979 C CD    . GLU C 76  ? 0.4950 0.6178 0.6843 0.0018  0.0451  -0.1627 76  GLU C CD    
4980 O OE1   . GLU C 76  ? 0.5478 0.6867 0.7441 -0.0022 0.0378  -0.1756 76  GLU C OE1   
4981 O OE2   . GLU C 76  ? 0.5318 0.6325 0.7147 -0.0026 0.0515  -0.1563 76  GLU C OE2   
4982 N N     . GLY C 77  ? 0.3028 0.4607 0.4724 0.0491  0.0354  -0.1432 77  GLY C N     
4983 C CA    . GLY C 77  ? 0.3133 0.4616 0.4688 0.0571  0.0345  -0.1340 77  GLY C CA    
4984 C C     . GLY C 77  ? 0.2920 0.4609 0.4518 0.0633  0.0457  -0.1269 77  GLY C C     
4985 O O     . GLY C 77  ? 0.3540 0.5176 0.5110 0.0627  0.0558  -0.1141 77  GLY C O     
4986 N N     . ALA C 78  ? 0.3133 0.5076 0.4811 0.0691  0.0453  -0.1340 78  ALA C N     
4987 C CA    . ALA C 78  ? 0.3373 0.5555 0.5108 0.0741  0.0584  -0.1262 78  ALA C CA    
4988 C C     . ALA C 78  ? 0.3115 0.5275 0.4987 0.0627  0.0788  -0.1120 78  ALA C C     
4989 O O     . ALA C 78  ? 0.2924 0.5126 0.4769 0.0659  0.0898  -0.0977 78  ALA C O     
4990 C CB    . ALA C 78  ? 0.3518 0.5994 0.5359 0.0799  0.0569  -0.1365 78  ALA C CB    
4991 N N     . LYS C 79  ? 0.2857 0.4966 0.4887 0.0496  0.0839  -0.1163 79  LYS C N     
4992 C CA    . LYS C 79  ? 0.3347 0.5387 0.5539 0.0373  0.1033  -0.1050 79  LYS C CA    
4993 C C     . LYS C 79  ? 0.2878 0.4666 0.4965 0.0367  0.1083  -0.0916 79  LYS C C     
4994 O O     . LYS C 79  ? 0.2687 0.4480 0.4852 0.0350  0.1248  -0.0759 79  LYS C O     
4995 C CB    . LYS C 79  ? 0.3410 0.5412 0.5773 0.0228  0.1044  -0.1166 79  LYS C CB    
4996 C CG    . LYS C 79  ? 0.3679 0.5572 0.6241 0.0079  0.1235  -0.1095 79  LYS C CG    
4997 C CD    . LYS C 79  ? 0.4236 0.6356 0.7068 -0.0004 0.1373  -0.1096 79  LYS C CD    
4998 C CE    . LYS C 79  ? 0.4503 0.6839 0.7423 -0.0031 0.1264  -0.1277 79  LYS C CE    
4999 N NZ    . LYS C 79  ? 0.5240 0.7631 0.8440 -0.0204 0.1376  -0.1340 79  LYS C NZ    
5000 N N     . SER C 80  ? 0.2812 0.4401 0.4730 0.0391  0.0946  -0.0961 80  SER C N     
5001 C CA    . SER C 80  ? 0.3405 0.4772 0.5243 0.0380  0.0994  -0.0838 80  SER C CA    
5002 C C     . SER C 80  ? 0.3393 0.4865 0.5143 0.0490  0.1042  -0.0687 80  SER C C     
5003 O O     . SER C 80  ? 0.3800 0.5171 0.5573 0.0472  0.1163  -0.0536 80  SER C O     
5004 C CB    . SER C 80  ? 0.2959 0.4112 0.4643 0.0376  0.0836  -0.0917 80  SER C CB    
5005 O OG    . SER C 80  ? 0.2529 0.3733 0.4048 0.0493  0.0682  -0.0948 80  SER C OG    
5006 N N     . ILE C 81  ? 0.3179 0.4862 0.4832 0.0607  0.0948  -0.0734 81  ILE C N     
5007 C CA    . ILE C 81  ? 0.3040 0.4891 0.4600 0.0719  0.0984  -0.0616 81  ILE C CA    
5008 C C     . ILE C 81  ? 0.3231 0.5389 0.4904 0.0753  0.1117  -0.0554 81  ILE C C     
5009 O O     . ILE C 81  ? 0.3113 0.5497 0.4692 0.0867  0.1118  -0.0505 81  ILE C O     
5010 C CB    . ILE C 81  ? 0.2951 0.4817 0.4313 0.0826  0.0786  -0.0724 81  ILE C CB    
5011 C CG1   . ILE C 81  ? 0.2995 0.5021 0.4358 0.0885  0.0674  -0.0902 81  ILE C CG1   
5012 C CG2   . ILE C 81  ? 0.3057 0.4624 0.4331 0.0778  0.0677  -0.0752 81  ILE C CG2   
5013 C CD1   . ILE C 81  ? 0.3096 0.5113 0.4294 0.0991  0.0486  -0.1023 81  ILE C CD1   
5014 N N     . ALA C 82  ? 0.3317 0.5505 0.5195 0.0654  0.1229  -0.0562 82  ALA C N     
5015 C CA    . ALA C 82  ? 0.3362 0.5814 0.5401 0.0651  0.1393  -0.0471 82  ALA C CA    
5016 C C     . ALA C 82  ? 0.3479 0.6253 0.5436 0.0780  0.1315  -0.0557 82  ALA C C     
5017 O O     . ALA C 82  ? 0.3655 0.6696 0.5633 0.0846  0.1426  -0.0444 82  ALA C O     
5018 C CB    . ALA C 82  ? 0.3447 0.5894 0.5533 0.0653  0.1578  -0.0224 82  ALA C CB    
5019 N N     . LEU C 83  ? 0.3427 0.6180 0.5307 0.0815  0.1131  -0.0758 83  LEU C N     
5020 C CA    . LEU C 83  ? 0.3500 0.6513 0.5303 0.0945  0.1037  -0.0876 83  LEU C CA    
5021 C C     . LEU C 83  ? 0.3371 0.6547 0.5362 0.0898  0.1057  -0.0978 83  LEU C C     
5022 O O     . LEU C 83  ? 0.3161 0.6179 0.5227 0.0810  0.0987  -0.1081 83  LEU C O     
5023 C CB    . LEU C 83  ? 0.3778 0.6620 0.5389 0.1018  0.0821  -0.1018 83  LEU C CB    
5024 C CG    . LEU C 83  ? 0.4459 0.7522 0.5957 0.1177  0.0709  -0.1151 83  LEU C CG    
5025 C CD1   . LEU C 83  ? 0.4856 0.7700 0.6167 0.1233  0.0532  -0.1233 83  LEU C CD1   
5026 C CD2   . LEU C 83  ? 0.4335 0.7552 0.5940 0.1207  0.0650  -0.1309 83  LEU C CD2   
5027 N N     . ASP C 84  ? 0.3813 0.7334 0.5873 0.0963  0.1153  -0.0945 84  ASP C N     
5028 C CA    . ASP C 84  ? 0.3566 0.7335 0.5809 0.0945  0.1180  -0.1035 84  ASP C CA    
5029 C C     . ASP C 84  ? 0.3620 0.7492 0.5754 0.1083  0.0993  -0.1236 84  ASP C C     
5030 O O     . ASP C 84  ? 0.3702 0.7764 0.5704 0.1229  0.0971  -0.1255 84  ASP C O     
5031 C CB    . ASP C 84  ? 0.3644 0.7747 0.6001 0.0964  0.1377  -0.0886 84  ASP C CB    
5032 C CG    . ASP C 84  ? 0.3822 0.8203 0.6423 0.0914  0.1451  -0.0937 84  ASP C CG    
5033 O OD1   . ASP C 84  ? 0.4032 0.8362 0.6711 0.0870  0.1339  -0.1099 84  ASP C OD1   
5034 O OD2   . ASP C 84  ? 0.4168 0.8824 0.6892 0.0911  0.1626  -0.0802 84  ASP C OD2   
5035 N N     . ILE C 85  ? 0.3219 0.6988 0.5417 0.1044  0.0867  -0.1385 85  ILE C N     
5036 C CA    . ILE C 85  ? 0.3406 0.7254 0.5531 0.1181  0.0694  -0.1565 85  ILE C CA    
5037 C C     . ILE C 85  ? 0.3460 0.7728 0.5682 0.1283  0.0757  -0.1611 85  ILE C C     
5038 O O     . ILE C 85  ? 0.3532 0.7911 0.5665 0.1438  0.0649  -0.1740 85  ILE C O     
5039 C CB    . ILE C 85  ? 0.3611 0.7273 0.5791 0.1117  0.0555  -0.1681 85  ILE C CB    
5040 C CG1   . ILE C 85  ? 0.3713 0.6979 0.5750 0.1054  0.0476  -0.1646 85  ILE C CG1   
5041 C CG2   . ILE C 85  ? 0.3568 0.7346 0.5729 0.1263  0.0395  -0.1850 85  ILE C CG2   
5042 C CD1   . ILE C 85  ? 0.3900 0.7004 0.6008 0.0950  0.0390  -0.1713 85  ILE C CD1   
5043 N N     . GLY C 86  ? 0.3677 0.8183 0.6097 0.1197  0.0937  -0.1508 86  GLY C N     
5044 C CA    . GLY C 86  ? 0.3547 0.8481 0.6080 0.1282  0.1019  -0.1531 86  GLY C CA    
5045 C C     . GLY C 86  ? 0.3408 0.8498 0.6118 0.1280  0.0940  -0.1683 86  GLY C C     
5046 O O     . GLY C 86  ? 0.3648 0.9100 0.6443 0.1377  0.0979  -0.1732 86  GLY C O     
5047 N N     . MET C 87  ? 0.3196 0.8047 0.5953 0.1186  0.0827  -0.1757 87  MET C N     
5048 C CA    . MET C 87  ? 0.3489 0.8489 0.6376 0.1218  0.0711  -0.1911 87  MET C CA    
5049 C C     . MET C 87  ? 0.3361 0.8204 0.6389 0.1030  0.0693  -0.1920 87  MET C C     
5050 O O     . MET C 87  ? 0.3185 0.7690 0.6114 0.0933  0.0685  -0.1862 87  MET C O     
5051 C CB    . MET C 87  ? 0.3569 0.8417 0.6279 0.1383  0.0498  -0.2052 87  MET C CB    
5052 C CG    . MET C 87  ? 0.3709 0.8698 0.6278 0.1593  0.0466  -0.2116 87  MET C CG    
5053 S SD    . MET C 87  ? 0.3773 0.8564 0.6213 0.1769  0.0217  -0.2295 87  MET C SD    
5054 C CE    . MET C 87  ? 0.4182 0.8455 0.6384 0.1714  0.0116  -0.2244 87  MET C CE    
5055 N N     . THR C 88  ? 0.3393 0.8496 0.6640 0.0993  0.0672  -0.2009 88  THR C N     
5056 C CA    . THR C 88  ? 0.3441 0.8444 0.6806 0.0839  0.0612  -0.2067 88  THR C CA    
5057 C C     . THR C 88  ? 0.3754 0.8509 0.6929 0.0930  0.0395  -0.2157 88  THR C C     
5058 O O     . THR C 88  ? 0.3013 0.7739 0.6031 0.1117  0.0294  -0.2198 88  THR C O     
5059 C CB    . THR C 88  ? 0.3402 0.8790 0.7061 0.0774  0.0637  -0.2144 88  THR C CB    
5060 O OG1   . THR C 88  ? 0.3204 0.8806 0.6832 0.0976  0.0511  -0.2246 88  THR C OG1   
5061 C CG2   . THR C 88  ? 0.3541 0.9190 0.7427 0.0669  0.0860  -0.2045 88  THR C CG2   
5062 N N     . ARG C 89  ? 0.4056 0.8632 0.7252 0.0793  0.0335  -0.2185 89  ARG C N     
5063 C CA    . ARG C 89  ? 0.4166 0.8543 0.7212 0.0859  0.0137  -0.2255 89  ARG C CA    
5064 C C     . ARG C 89  ? 0.4160 0.8787 0.7253 0.1034  0.0001  -0.2358 89  ARG C C     
5065 O O     . ARG C 89  ? 0.4524 0.8989 0.7451 0.1187  -0.0136 -0.2383 89  ARG C O     
5066 C CB    . ARG C 89  ? 0.4325 0.8594 0.7430 0.0679  0.0112  -0.2283 89  ARG C CB    
5067 C CG    . ARG C 89  ? 0.4587 0.8506 0.7579 0.0553  0.0201  -0.2190 89  ARG C CG    
5068 C CD    . ARG C 89  ? 0.5029 0.8791 0.7997 0.0428  0.0124  -0.2244 89  ARG C CD    
5069 N NE    . ARG C 89  ? 0.5572 0.8984 0.8420 0.0327  0.0200  -0.2161 89  ARG C NE    
5070 C CZ    . ARG C 89  ? 0.5318 0.8656 0.8266 0.0196  0.0383  -0.2090 89  ARG C CZ    
5071 N NH1   . ARG C 89  ? 0.5227 0.8798 0.8380 0.0158  0.0530  -0.2059 89  ARG C NH1   
5072 N NH2   . ARG C 89  ? 0.5137 0.8160 0.7981 0.0112  0.0425  -0.2037 89  ARG C NH2   
5073 N N     . ALA C 90  ? 0.4261 0.9285 0.7597 0.1014  0.0050  -0.2412 90  ALA C N     
5074 C CA    . ALA C 90  ? 0.4224 0.9546 0.7647 0.1185  -0.0054 -0.2505 90  ALA C CA    
5075 C C     . ALA C 90  ? 0.4006 0.9315 0.7296 0.1405  -0.0071 -0.2512 90  ALA C C     
5076 O O     . ALA C 90  ? 0.4109 0.9419 0.7346 0.1586  -0.0215 -0.2584 90  ALA C O     
5077 C CB    . ALA C 90  ? 0.4037 0.9813 0.7764 0.1103  0.0046  -0.2541 90  ALA C CB    
5078 N N     . GLN C 91  ? 0.3801 0.9130 0.7055 0.1395  0.0083  -0.2441 91  GLN C N     
5079 C CA    . GLN C 91  ? 0.3796 0.9176 0.6932 0.1593  0.0086  -0.2465 91  GLN C CA    
5080 C C     . GLN C 91  ? 0.3539 0.8501 0.6410 0.1679  -0.0041 -0.2470 91  GLN C C     
5081 O O     . GLN C 91  ? 0.3324 0.8266 0.6114 0.1870  -0.0145 -0.2555 91  GLN C O     
5082 C CB    . GLN C 91  ? 0.3767 0.9329 0.6939 0.1547  0.0291  -0.2373 91  GLN C CB    
5083 C CG    . GLN C 91  ? 0.3775 0.9803 0.7230 0.1501  0.0412  -0.2379 91  GLN C CG    
5084 C CD    . GLN C 91  ? 0.4119 1.0310 0.7647 0.1407  0.0635  -0.2247 91  GLN C CD    
5085 O OE1   . GLN C 91  ? 0.4279 1.0223 0.7701 0.1306  0.0721  -0.2126 91  GLN C OE1   
5086 N NE2   . GLN C 91  ? 0.4514 1.1151 0.8245 0.1444  0.0736  -0.2258 91  GLN C NE2   
5087 N N     . THR C 92  ? 0.3170 0.7804 0.5929 0.1534  -0.0029 -0.2383 92  THR C N     
5088 C CA    . THR C 92  ? 0.3554 0.7791 0.6083 0.1584  -0.0143 -0.2373 92  THR C CA    
5089 C C     . THR C 92  ? 0.3412 0.7546 0.5925 0.1692  -0.0339 -0.2457 92  THR C C     
5090 O O     . THR C 92  ? 0.3215 0.7156 0.5595 0.1833  -0.0447 -0.2500 92  THR C O     
5091 C CB    . THR C 92  ? 0.3773 0.7727 0.6227 0.1396  -0.0084 -0.2262 92  THR C CB    
5092 O OG1   . THR C 92  ? 0.3785 0.7832 0.6273 0.1308  0.0103  -0.2164 92  THR C OG1   
5093 C CG2   . THR C 92  ? 0.3801 0.7376 0.6025 0.1443  -0.0181 -0.2237 92  THR C CG2   
5094 N N     . LYS C 93  ? 0.3435 0.7703 0.6091 0.1625  -0.0386 -0.2479 93  LYS C N     
5095 C CA    . LYS C 93  ? 0.3390 0.7602 0.6044 0.1733  -0.0566 -0.2533 93  LYS C CA    
5096 C C     . LYS C 93  ? 0.3087 0.7497 0.5806 0.1959  -0.0626 -0.2629 93  LYS C C     
5097 O O     . LYS C 93  ? 0.3173 0.7386 0.5809 0.2106  -0.0762 -0.2662 93  LYS C O     
5098 C CB    . LYS C 93  ? 0.3584 0.7951 0.6374 0.1606  -0.0598 -0.2536 93  LYS C CB    
5099 C CG    . LYS C 93  ? 0.3724 0.7817 0.6412 0.1411  -0.0584 -0.2463 93  LYS C CG    
5100 C CD    . LYS C 93  ? 0.3773 0.8064 0.6604 0.1266  -0.0597 -0.2492 93  LYS C CD    
5101 C CE    . LYS C 93  ? 0.3995 0.8450 0.6880 0.1386  -0.0764 -0.2544 93  LYS C CE    
5102 N NZ    . LYS C 93  ? 0.4333 0.9003 0.7342 0.1238  -0.0782 -0.2583 93  LYS C NZ    
5103 N N     . GLN C 94  ? 0.3157 0.7956 0.6037 0.1989  -0.0517 -0.2672 94  GLN C N     
5104 C CA    . GLN C 94  ? 0.3180 0.8209 0.6136 0.2210  -0.0555 -0.2773 94  GLN C CA    
5105 C C     . GLN C 94  ? 0.3376 0.8164 0.6149 0.2366  -0.0586 -0.2819 94  GLN C C     
5106 O O     . GLN C 94  ? 0.3704 0.8484 0.6488 0.2565  -0.0688 -0.2913 94  GLN C O     
5107 C CB    . GLN C 94  ? 0.3234 0.8736 0.6391 0.2188  -0.0405 -0.2793 94  GLN C CB    
5108 C CG    . GLN C 94  ? 0.3275 0.9108 0.6570 0.2408  -0.0443 -0.2904 94  GLN C CG    
5109 C CD    . GLN C 94  ? 0.3592 0.9486 0.7003 0.2483  -0.0602 -0.2942 94  GLN C CD    
5110 O OE1   . GLN C 94  ? 0.3423 0.9344 0.6908 0.2334  -0.0640 -0.2896 94  GLN C OE1   
5111 N NE2   . GLN C 94  ? 0.3917 0.9825 0.7337 0.2723  -0.0700 -0.3029 94  GLN C NE2   
5112 N N     . VAL C 95  ? 0.3297 0.7900 0.5913 0.2278  -0.0500 -0.2761 95  VAL C N     
5113 C CA    . VAL C 95  ? 0.3771 0.8120 0.6199 0.2391  -0.0542 -0.2807 95  VAL C CA    
5114 C C     . VAL C 95  ? 0.3835 0.7809 0.6181 0.2463  -0.0724 -0.2831 95  VAL C C     
5115 O O     . VAL C 95  ? 0.4576 0.8451 0.6886 0.2640  -0.0809 -0.2934 95  VAL C O     
5116 C CB    . VAL C 95  ? 0.3708 0.7903 0.5980 0.2261  -0.0437 -0.2714 95  VAL C CB    
5117 C CG1   . VAL C 95  ? 0.4122 0.8010 0.6195 0.2349  -0.0515 -0.2761 95  VAL C CG1   
5118 C CG2   . VAL C 95  ? 0.3855 0.8419 0.6194 0.2232  -0.0253 -0.2683 95  VAL C CG2   
5119 N N     . VAL C 96  ? 0.3605 0.7379 0.5935 0.2329  -0.0781 -0.2737 96  VAL C N     
5120 C CA    . VAL C 96  ? 0.3539 0.6960 0.5791 0.2385  -0.0942 -0.2727 96  VAL C CA    
5121 C C     . VAL C 96  ? 0.3820 0.7379 0.6214 0.2561  -0.1053 -0.2798 96  VAL C C     
5122 O O     . VAL C 96  ? 0.3940 0.7282 0.6302 0.2717  -0.1161 -0.2853 96  VAL C O     
5123 C CB    . VAL C 96  ? 0.3279 0.6489 0.5468 0.2202  -0.0967 -0.2604 96  VAL C CB    
5124 C CG1   . VAL C 96  ? 0.3396 0.6284 0.5523 0.2272  -0.1133 -0.2575 96  VAL C CG1   
5125 C CG2   . VAL C 96  ? 0.3235 0.6301 0.5296 0.2040  -0.0853 -0.2527 96  VAL C CG2   
5126 N N     . VAL C 97  ? 0.3689 0.7588 0.6248 0.2525  -0.1029 -0.2789 97  VAL C N     
5127 C CA    . VAL C 97  ? 0.3928 0.8043 0.6651 0.2692  -0.1122 -0.2845 97  VAL C CA    
5128 C C     . VAL C 97  ? 0.3790 0.7991 0.6555 0.2919  -0.1122 -0.2976 97  VAL C C     
5129 O O     . VAL C 97  ? 0.3701 0.7726 0.6477 0.3093  -0.1241 -0.3018 97  VAL C O     
5130 C CB    . VAL C 97  ? 0.3754 0.8302 0.6665 0.2597  -0.1068 -0.2832 97  VAL C CB    
5131 C CG1   . VAL C 97  ? 0.3922 0.8805 0.7033 0.2786  -0.1135 -0.2904 97  VAL C CG1   
5132 C CG2   . VAL C 97  ? 0.3764 0.8205 0.6636 0.2406  -0.1109 -0.2733 97  VAL C CG2   
5133 N N     . ASP C 98  ? 0.3831 0.8273 0.6608 0.2920  -0.0984 -0.3037 98  ASP C N     
5134 C CA    . ASP C 98  ? 0.3935 0.8473 0.6731 0.3137  -0.0976 -0.3179 98  ASP C CA    
5135 C C     . ASP C 98  ? 0.3948 0.8048 0.6583 0.3231  -0.1065 -0.3236 98  ASP C C     
5136 O O     . ASP C 98  ? 0.4015 0.8105 0.6696 0.3441  -0.1119 -0.3365 98  ASP C O     
5137 C CB    . ASP C 98  ? 0.3921 0.8786 0.6719 0.3117  -0.0805 -0.3222 98  ASP C CB    
5138 C CG    . ASP C 98  ? 0.4147 0.9495 0.7145 0.3050  -0.0698 -0.3191 98  ASP C CG    
5139 O OD1   . ASP C 98  ? 0.3442 0.8932 0.6600 0.3070  -0.0771 -0.3179 98  ASP C OD1   
5140 O OD2   . ASP C 98  ? 0.4977 1.0547 0.7968 0.2965  -0.0543 -0.3165 98  ASP C OD2   
5141 N N     . THR C 99  ? 0.3707 0.7448 0.6169 0.3082  -0.1080 -0.3152 99  THR C N     
5142 C CA    . THR C 99  ? 0.3965 0.7309 0.6297 0.3160  -0.1165 -0.3215 99  THR C CA    
5143 C C     . THR C 99  ? 0.4215 0.7296 0.6619 0.3277  -0.1326 -0.3207 99  THR C C     
5144 O O     . THR C 99  ? 0.4355 0.7349 0.6812 0.3477  -0.1389 -0.3336 99  THR C O     
5145 C CB    . THR C 99  ? 0.4013 0.7097 0.6158 0.2979  -0.1129 -0.3132 99  THR C CB    
5146 O OG1   . THR C 99  ? 0.3889 0.7297 0.6011 0.2929  -0.0975 -0.3148 99  THR C OG1   
5147 C CG2   . THR C 99  ? 0.4206 0.6938 0.6234 0.3051  -0.1206 -0.3220 99  THR C CG2   
5148 N N     . PHE C 100 ? 0.4159 0.7171 0.6589 0.3173  -0.1382 -0.3061 100 PHE C N     
5149 C CA    . PHE C 100 ? 0.4216 0.7063 0.6734 0.3294  -0.1527 -0.3020 100 PHE C CA    
5150 C C     . PHE C 100 ? 0.4369 0.7473 0.7075 0.3535  -0.1555 -0.3135 100 PHE C C     
5151 O O     . PHE C 100 ? 0.4599 0.7468 0.7356 0.3716  -0.1652 -0.3190 100 PHE C O     
5152 C CB    . PHE C 100 ? 0.4011 0.6888 0.6535 0.3151  -0.1565 -0.2855 100 PHE C CB    
5153 C CG    . PHE C 100 ? 0.4050 0.6566 0.6400 0.2967  -0.1583 -0.2732 100 PHE C CG    
5154 C CD1   . PHE C 100 ? 0.4253 0.6327 0.6518 0.3010  -0.1668 -0.2712 100 PHE C CD1   
5155 C CD2   . PHE C 100 ? 0.3799 0.6416 0.6082 0.2749  -0.1505 -0.2643 100 PHE C CD2   
5156 C CE1   . PHE C 100 ? 0.4064 0.5837 0.6179 0.2840  -0.1677 -0.2595 100 PHE C CE1   
5157 C CE2   . PHE C 100 ? 0.3655 0.5957 0.5786 0.2594  -0.1517 -0.2532 100 PHE C CE2   
5158 C CZ    . PHE C 100 ? 0.3824 0.5718 0.5867 0.2639  -0.1600 -0.2505 100 PHE C CZ    
5159 N N     . LEU C 101 ? 0.4247 0.7826 0.7071 0.3540  -0.1466 -0.3172 101 LEU C N     
5160 C CA    . LEU C 101 ? 0.4635 0.8522 0.7655 0.3762  -0.1485 -0.3270 101 LEU C CA    
5161 C C     . LEU C 101 ? 0.4800 0.8584 0.7817 0.3965  -0.1477 -0.3450 101 LEU C C     
5162 O O     . LEU C 101 ? 0.5142 0.8840 0.8275 0.4183  -0.1565 -0.3516 101 LEU C O     
5163 C CB    . LEU C 101 ? 0.4651 0.9085 0.7801 0.3695  -0.1373 -0.3272 101 LEU C CB    
5164 C CG    . LEU C 101 ? 0.4878 0.9597 0.8195 0.3682  -0.1433 -0.3184 101 LEU C CG    
5165 C CD1   . LEU C 101 ? 0.4830 0.9246 0.8089 0.3632  -0.1571 -0.3045 101 LEU C CD1   
5166 C CD2   . LEU C 101 ? 0.4708 0.9843 0.8098 0.3483  -0.1310 -0.3150 101 LEU C CD2   
5167 N N     . ARG C 102 ? 0.4817 0.8608 0.7699 0.3894  -0.1373 -0.3529 102 ARG C N     
5168 C CA    . ARG C 102 ? 0.5004 0.8756 0.7856 0.4064  -0.1351 -0.3725 102 ARG C CA    
5169 C C     . ARG C 102 ? 0.5116 0.8361 0.7937 0.4178  -0.1482 -0.3786 102 ARG C C     
5170 O O     . ARG C 102 ? 0.5330 0.8560 0.8222 0.4391  -0.1502 -0.3965 102 ARG C O     
5171 C CB    . ARG C 102 ? 0.5027 0.8911 0.7720 0.3947  -0.1217 -0.3772 102 ARG C CB    
5172 C CG    . ARG C 102 ? 0.5883 1.0060 0.8601 0.4130  -0.1138 -0.3973 102 ARG C CG    
5173 C CD    . ARG C 102 ? 0.6198 1.0905 0.9116 0.4227  -0.1062 -0.3987 102 ARG C CD    
5174 N NE    . ARG C 102 ? 0.6594 1.1712 0.9472 0.4238  -0.0905 -0.4067 102 ARG C NE    
5175 C CZ    . ARG C 102 ? 0.7320 1.2483 1.0117 0.4390  -0.0871 -0.4258 102 ARG C CZ    
5176 N NH1   . ARG C 102 ? 0.7359 1.2163 1.0118 0.4540  -0.0982 -0.4413 102 ARG C NH1   
5177 N NH2   . ARG C 102 ? 0.8024 1.3615 1.0786 0.4388  -0.0719 -0.4294 102 ARG C NH2   
5178 N N     . ASN C 103 ? 0.4903 0.7754 0.7646 0.4046  -0.1569 -0.3639 103 ASN C N     
5179 C CA    . ASN C 103 ? 0.5074 0.7424 0.7810 0.4127  -0.1692 -0.3663 103 ASN C CA    
5180 C C     . ASN C 103 ? 0.5186 0.7413 0.8080 0.4242  -0.1810 -0.3548 103 ASN C C     
5181 O O     . ASN C 103 ? 0.5316 0.7097 0.8214 0.4275  -0.1913 -0.3503 103 ASN C O     
5182 C CB    . ASN C 103 ? 0.5050 0.7052 0.7599 0.3914  -0.1703 -0.3576 103 ASN C CB    
5183 C CG    . ASN C 103 ? 0.4960 0.7059 0.7359 0.3840  -0.1603 -0.3699 103 ASN C CG    
5184 O OD1   . ASN C 103 ? 0.5024 0.7070 0.7418 0.3972  -0.1606 -0.3899 103 ASN C OD1   
5185 N ND2   . ASN C 103 ? 0.4779 0.7032 0.7058 0.3634  -0.1512 -0.3585 103 ASN C ND2   
5186 N N     . GLY C 104 ? 0.5053 0.7681 0.8085 0.4302  -0.1796 -0.3493 104 GLY C N     
5187 C CA    . GLY C 104 ? 0.5272 0.7876 0.8463 0.4433  -0.1905 -0.3379 104 GLY C CA    
5188 C C     . GLY C 104 ? 0.5296 0.7546 0.8402 0.4296  -0.1998 -0.3167 104 GLY C C     
5189 O O     . GLY C 104 ? 0.5480 0.7474 0.8675 0.4424  -0.2108 -0.3083 104 GLY C O     
5190 N N     . MET C 105 ? 0.4934 0.7182 0.7873 0.4041  -0.1947 -0.3072 105 MET C N     
5191 C CA    . MET C 105 ? 0.4985 0.6935 0.7820 0.3891  -0.2015 -0.2878 105 MET C CA    
5192 C C     . MET C 105 ? 0.4964 0.7233 0.7834 0.3813  -0.2033 -0.2729 105 MET C C     
5193 O O     . MET C 105 ? 0.4881 0.7514 0.7742 0.3695  -0.1943 -0.2756 105 MET C O     
5194 C CB    . MET C 105 ? 0.4906 0.6682 0.7540 0.3662  -0.1942 -0.2874 105 MET C CB    
5195 C CG    . MET C 105 ? 0.5161 0.6578 0.7743 0.3713  -0.1952 -0.3001 105 MET C CG    
5196 S SD    . MET C 105 ? 0.4874 0.6257 0.7242 0.3468  -0.1844 -0.3017 105 MET C SD    
5197 C CE    . MET C 105 ? 0.5289 0.6195 0.7643 0.3561  -0.1915 -0.3149 105 MET C CE    
5198 N N     . ARG C 106 ? 0.5320 0.7470 0.8239 0.3878  -0.2147 -0.2574 106 ARG C N     
5199 C CA    . ARG C 106 ? 0.5471 0.7906 0.8391 0.3783  -0.2178 -0.2429 106 ARG C CA    
5200 C C     . ARG C 106 ? 0.5254 0.7386 0.8011 0.3619  -0.2226 -0.2247 106 ARG C C     
5201 O O     . ARG C 106 ? 0.5257 0.7612 0.7961 0.3484  -0.2228 -0.2152 106 ARG C O     
5202 C CB    . ARG C 106 ? 0.5942 0.8672 0.9064 0.4000  -0.2260 -0.2399 106 ARG C CB    
5203 C CG    . ARG C 106 ? 0.7040 0.9423 1.0229 0.4194  -0.2382 -0.2289 106 ARG C CG    
5204 C CD    . ARG C 106 ? 0.8312 1.1010 1.1692 0.4401  -0.2472 -0.2210 106 ARG C CD    
5205 N NE    . ARG C 106 ? 0.9146 1.2225 1.2498 0.4285  -0.2507 -0.2084 106 ARG C NE    
5206 C CZ    . ARG C 106 ? 0.8768 1.1769 1.1983 0.4149  -0.2564 -0.1901 106 ARG C CZ    
5207 N NH1   . ARG C 106 ? 0.7883 1.0415 1.0948 0.4064  -0.2582 -0.1794 106 ARG C NH1   
5208 N NH2   . ARG C 106 ? 0.9120 1.2556 1.2357 0.4099  -0.2604 -0.1830 106 ARG C NH2   
5209 N N     . ASP C 107 ? 0.5295 0.6942 0.7980 0.3628  -0.2263 -0.2206 107 ASP C N     
5210 C CA    . ASP C 107 ? 0.5514 0.6871 0.8069 0.3504  -0.2315 -0.2017 107 ASP C CA    
5211 C C     . ASP C 107 ? 0.5596 0.6463 0.8073 0.3459  -0.2307 -0.2039 107 ASP C C     
5212 O O     . ASP C 107 ? 0.5498 0.6200 0.8058 0.3590  -0.2308 -0.2176 107 ASP C O     
5213 C CB    . ASP C 107 ? 0.5707 0.7058 0.8347 0.3648  -0.2437 -0.1838 107 ASP C CB    
5214 C CG    . ASP C 107 ? 0.5705 0.6810 0.8211 0.3533  -0.2490 -0.1617 107 ASP C CG    
5215 O OD1   . ASP C 107 ? 0.5044 0.6241 0.7393 0.3319  -0.2440 -0.1574 107 ASP C OD1   
5216 O OD2   . ASP C 107 ? 0.6163 0.7025 0.8739 0.3671  -0.2580 -0.1479 107 ASP C OD2   
5217 N N     . GLY C 108 ? 0.5417 0.6070 0.7739 0.3275  -0.2303 -0.1907 108 GLY C N     
5218 C CA    . GLY C 108 ? 0.5636 0.5822 0.7902 0.3227  -0.2316 -0.1889 108 GLY C CA    
5219 C C     . GLY C 108 ? 0.5573 0.5727 0.7784 0.3154  -0.2225 -0.2083 108 GLY C C     
5220 O O     . GLY C 108 ? 0.5813 0.5652 0.8049 0.3196  -0.2243 -0.2166 108 GLY C O     
5221 N N     . ALA C 109 ? 0.5141 0.5628 0.7280 0.3038  -0.2127 -0.2148 109 ALA C N     
5222 C CA    . ALA C 109 ? 0.5044 0.5592 0.7137 0.2992  -0.2033 -0.2320 109 ALA C CA    
5223 C C     . ALA C 109 ? 0.5189 0.5858 0.7134 0.2764  -0.1935 -0.2265 109 ALA C C     
5224 O O     . ALA C 109 ? 0.5683 0.6535 0.7596 0.2668  -0.1921 -0.2158 109 ALA C O     
5225 C CB    . ALA C 109 ? 0.5046 0.5936 0.7257 0.3139  -0.1995 -0.2479 109 ALA C CB    
5226 N N     . HIS C 110 ? 0.5583 0.6156 0.7445 0.2690  -0.1867 -0.2356 110 HIS C N     
5227 C CA    . HIS C 110 ? 0.5209 0.5835 0.6937 0.2492  -0.1768 -0.2313 110 HIS C CA    
5228 C C     . HIS C 110 ? 0.4968 0.5827 0.6691 0.2507  -0.1664 -0.2467 110 HIS C C     
5229 O O     . HIS C 110 ? 0.5177 0.5937 0.6919 0.2614  -0.1686 -0.2598 110 HIS C O     
5230 C CB    . HIS C 110 ? 0.5483 0.5721 0.7115 0.2397  -0.1804 -0.2236 110 HIS C CB    
5231 C CG    . HIS C 110 ? 0.5504 0.5781 0.7008 0.2212  -0.1703 -0.2193 110 HIS C CG    
5232 N ND1   . HIS C 110 ? 0.6362 0.6672 0.7799 0.2072  -0.1672 -0.2049 110 HIS C ND1   
5233 C CD2   . HIS C 110 ? 0.5565 0.5896 0.7002 0.2153  -0.1618 -0.2270 110 HIS C CD2   
5234 C CE1   . HIS C 110 ? 0.6365 0.6716 0.7709 0.1932  -0.1568 -0.2037 110 HIS C CE1   
5235 N NE2   . HIS C 110 ? 0.6040 0.6401 0.7380 0.1979  -0.1537 -0.2158 110 HIS C NE2   
5236 N N     . ALA C 111 ? 0.4716 0.5860 0.6409 0.2392  -0.1550 -0.2446 111 ALA C N     
5237 C CA    . ALA C 111 ? 0.4807 0.6182 0.6479 0.2378  -0.1431 -0.2544 111 ALA C CA    
5238 C C     . ALA C 111 ? 0.4985 0.6298 0.6526 0.2191  -0.1337 -0.2460 111 ALA C C     
5239 O O     . ALA C 111 ? 0.4841 0.6174 0.6357 0.2052  -0.1297 -0.2343 111 ALA C O     
5240 C CB    . ALA C 111 ? 0.5076 0.6860 0.6862 0.2413  -0.1362 -0.2584 111 ALA C CB    
5241 N N     . ARG C 112 ? 0.5020 0.6281 0.6484 0.2198  -0.1299 -0.2528 112 ARG C N     
5242 C CA    . ARG C 112 ? 0.4466 0.5748 0.5822 0.2058  -0.1193 -0.2465 112 ARG C CA    
5243 C C     . ARG C 112 ? 0.3992 0.5644 0.5373 0.2076  -0.1058 -0.2518 112 ARG C C     
5244 O O     . ARG C 112 ? 0.3969 0.5770 0.5365 0.2208  -0.1054 -0.2651 112 ARG C O     
5245 C CB    . ARG C 112 ? 0.4830 0.5841 0.6095 0.2065  -0.1256 -0.2501 112 ARG C CB    
5246 C CG    . ARG C 112 ? 0.5316 0.6281 0.6467 0.1920  -0.1177 -0.2406 112 ARG C CG    
5247 C CD    . ARG C 112 ? 0.5407 0.6188 0.6490 0.1948  -0.1244 -0.2483 112 ARG C CD    
5248 N NE    . ARG C 112 ? 0.5762 0.6525 0.6746 0.1810  -0.1169 -0.2372 112 ARG C NE    
5249 C CZ    . ARG C 112 ? 0.5885 0.6403 0.6825 0.1692  -0.1198 -0.2250 112 ARG C CZ    
5250 N NH1   . ARG C 112 ? 0.5486 0.5745 0.6466 0.1687  -0.1302 -0.2213 112 ARG C NH1   
5251 N NH2   . ARG C 112 ? 0.5588 0.6134 0.6448 0.1588  -0.1118 -0.2157 112 ARG C NH2   
5252 N N     . LEU C 113 ? 0.3500 0.5312 0.4902 0.1948  -0.0945 -0.2415 113 LEU C N     
5253 C CA    . LEU C 113 ? 0.3343 0.5497 0.4790 0.1936  -0.0799 -0.2423 113 LEU C CA    
5254 C C     . LEU C 113 ? 0.3473 0.5589 0.4808 0.1831  -0.0697 -0.2334 113 LEU C C     
5255 O O     . LEU C 113 ? 0.3445 0.5401 0.4743 0.1691  -0.0665 -0.2213 113 LEU C O     
5256 C CB    . LEU C 113 ? 0.3168 0.5524 0.4748 0.1861  -0.0741 -0.2376 113 LEU C CB    
5257 C CG    . LEU C 113 ? 0.3044 0.5742 0.4706 0.1810  -0.0571 -0.2352 113 LEU C CG    
5258 C CD1   . LEU C 113 ? 0.3034 0.6001 0.4732 0.1970  -0.0548 -0.2468 113 LEU C CD1   
5259 C CD2   . LEU C 113 ? 0.3012 0.5882 0.4820 0.1708  -0.0517 -0.2314 113 LEU C CD2   
5260 N N     . MET C 114 ? 0.3607 0.5890 0.4889 0.1907  -0.0642 -0.2393 114 MET C N     
5261 C CA    . MET C 114 ? 0.3481 0.5754 0.4650 0.1834  -0.0556 -0.2305 114 MET C CA    
5262 C C     . MET C 114 ? 0.3519 0.6152 0.4732 0.1832  -0.0388 -0.2260 114 MET C C     
5263 O O     . MET C 114 ? 0.3504 0.6399 0.4756 0.1954  -0.0371 -0.2365 114 MET C O     
5264 C CB    . MET C 114 ? 0.3552 0.5703 0.4602 0.1919  -0.0650 -0.2402 114 MET C CB    
5265 C CG    . MET C 114 ? 0.3543 0.5321 0.4573 0.1902  -0.0803 -0.2421 114 MET C CG    
5266 S SD    . MET C 114 ? 0.3761 0.5356 0.4694 0.1982  -0.0930 -0.2558 114 MET C SD    
5267 C CE    . MET C 114 ? 0.3950 0.5746 0.4964 0.2184  -0.0970 -0.2771 114 MET C CE    
5268 N N     . VAL C 115 ? 0.3325 0.5965 0.4548 0.1695  -0.0262 -0.2100 115 VAL C N     
5269 C CA    . VAL C 115 ? 0.3565 0.6515 0.4843 0.1675  -0.0087 -0.2018 115 VAL C CA    
5270 C C     . VAL C 115 ? 0.3512 0.6417 0.4678 0.1619  -0.0004 -0.1882 115 VAL C C     
5271 O O     . VAL C 115 ? 0.3749 0.6441 0.4913 0.1492  0.0029  -0.1758 115 VAL C O     
5272 C CB    . VAL C 115 ? 0.4258 0.7272 0.5709 0.1560  -0.0001 -0.1953 115 VAL C CB    
5273 C CG1   . VAL C 115 ? 0.4586 0.7898 0.6128 0.1519  0.0196  -0.1846 115 VAL C CG1   
5274 C CG2   . VAL C 115 ? 0.4652 0.7728 0.6212 0.1623  -0.0101 -0.2084 115 VAL C CG2   
5275 N N     . THR C 116 ? 0.3508 0.6627 0.4577 0.1723  0.0023  -0.1911 116 THR C N     
5276 C CA    . THR C 116 ? 0.3196 0.6344 0.4152 0.1699  0.0094  -0.1784 116 THR C CA    
5277 C C     . THR C 116 ? 0.3278 0.6759 0.4294 0.1693  0.0292  -0.1645 116 THR C C     
5278 O O     . THR C 116 ? 0.3681 0.7393 0.4809 0.1726  0.0356  -0.1682 116 THR C O     
5279 C CB    . THR C 116 ? 0.3095 0.6245 0.3890 0.1810  -0.0029 -0.1913 116 THR C CB    
5280 O OG1   . THR C 116 ? 0.2984 0.6414 0.3767 0.1959  -0.0047 -0.2074 116 THR C OG1   
5281 C CG2   . THR C 116 ? 0.2983 0.5753 0.3743 0.1780  -0.0202 -0.1996 116 THR C CG2   
5282 N N     . ARG C 117 ? 0.3255 0.6766 0.4213 0.1651  0.0394  -0.1471 117 ARG C N     
5283 C CA    . ARG C 117 ? 0.3080 0.6811 0.4138 0.1605  0.0599  -0.1284 117 ARG C CA    
5284 C C     . ARG C 117 ? 0.3228 0.7390 0.4272 0.1731  0.0671  -0.1319 117 ARG C C     
5285 O O     . ARG C 117 ? 0.3258 0.7621 0.4450 0.1696  0.0824  -0.1221 117 ARG C O     
5286 C CB    . ARG C 117 ? 0.3079 0.6744 0.4094 0.1543  0.0703  -0.1063 117 ARG C CB    
5287 C CG    . ARG C 117 ? 0.2898 0.6664 0.4083 0.1456  0.0920  -0.0855 117 ARG C CG    
5288 C CD    . ARG C 117 ? 0.3014 0.6730 0.4159 0.1425  0.1023  -0.0635 117 ARG C CD    
5289 N NE    . ARG C 117 ? 0.3204 0.6531 0.4327 0.1336  0.0938  -0.0636 117 ARG C NE    
5290 C CZ    . ARG C 117 ? 0.3152 0.6213 0.4417 0.1202  0.0988  -0.0595 117 ARG C CZ    
5291 N NH1   . ARG C 117 ? 0.3223 0.6348 0.4683 0.1125  0.1136  -0.0527 117 ARG C NH1   
5292 N NH2   . ARG C 117 ? 0.3284 0.6028 0.4504 0.1141  0.0897  -0.0620 117 ARG C NH2   
5293 N N     . GLY C 118 ? 0.3455 0.7753 0.4335 0.1870  0.0564  -0.1468 118 GLY C N     
5294 C CA    . GLY C 118 ? 0.3751 0.8467 0.4593 0.2012  0.0609  -0.1551 118 GLY C CA    
5295 C C     . GLY C 118 ? 0.3945 0.8873 0.4575 0.2118  0.0591  -0.1553 118 GLY C C     
5296 O O     . GLY C 118 ? 0.3552 0.8277 0.4079 0.2080  0.0521  -0.1512 118 GLY C O     
5297 N N     . VAL C 119 ? 0.3804 0.9167 0.4377 0.2246  0.0665  -0.1589 119 VAL C N     
5298 C CA    . VAL C 119 ? 0.4224 0.9877 0.4590 0.2360  0.0657  -0.1603 119 VAL C CA    
5299 C C     . VAL C 119 ? 0.4010 0.9863 0.4363 0.2320  0.0839  -0.1292 119 VAL C C     
5300 O O     . VAL C 119 ? 0.3727 0.9650 0.4245 0.2252  0.1006  -0.1107 119 VAL C O     
5301 C CB    . VAL C 119 ? 0.4712 1.0752 0.5033 0.2523  0.0658  -0.1798 119 VAL C CB    
5302 C CG1   . VAL C 119 ? 0.5347 1.1775 0.5443 0.2657  0.0660  -0.1838 119 VAL C CG1   
5303 C CG2   . VAL C 119 ? 0.4866 1.0680 0.5223 0.2574  0.0482  -0.2096 119 VAL C CG2   
5304 N N     . LYS C 120 ? 0.4443 1.0390 0.4619 0.2359  0.0809  -0.1230 120 LYS C N     
5305 C CA    . LYS C 120 ? 0.4627 1.0807 0.4777 0.2351  0.0978  -0.0923 120 LYS C CA    
5306 C C     . LYS C 120 ? 0.4802 1.1484 0.4739 0.2513  0.0985  -0.0960 120 LYS C C     
5307 O O     . LYS C 120 ? 0.4950 1.1677 0.4736 0.2599  0.0818  -0.1229 120 LYS C O     
5308 C CB    . LYS C 120 ? 0.5042 1.0916 0.5181 0.2252  0.0953  -0.0761 120 LYS C CB    
5309 C CG    . LYS C 120 ? 0.5135 1.0477 0.5421 0.2106  0.0879  -0.0804 120 LYS C CG    
5310 C CD    . LYS C 120 ? 0.5306 1.0415 0.5676 0.1991  0.0977  -0.0535 120 LYS C CD    
5311 C CE    . LYS C 120 ? 0.5037 0.9656 0.5473 0.1870  0.0864  -0.0608 120 LYS C CE    
5312 N NZ    . LYS C 120 ? 0.5090 0.9515 0.5642 0.1765  0.0996  -0.0352 120 LYS C NZ    
5313 N N     . LYS C 121 ? 0.4958 1.2019 0.4893 0.2553  0.1181  -0.0693 121 LYS C N     
5314 C CA    . LYS C 121 ? 0.5065 1.2669 0.4789 0.2713  0.1211  -0.0693 121 LYS C CA    
5315 C C     . LYS C 121 ? 0.5207 1.2787 0.4731 0.2743  0.1057  -0.0758 121 LYS C C     
5316 O O     . LYS C 121 ? 0.5134 1.2996 0.4463 0.2865  0.0947  -0.0980 121 LYS C O     
5317 C CB    . LYS C 121 ? 0.5170 1.3195 0.4918 0.2753  0.1452  -0.0349 121 LYS C CB    
5318 N N     . THR C 122 ? 0.5083 1.2316 0.4672 0.2629  0.1045  -0.0588 122 THR C N     
5319 C CA    . THR C 122 ? 0.5311 1.2462 0.4753 0.2631  0.0889  -0.0652 122 THR C CA    
5320 C C     . THR C 122 ? 0.5774 1.2332 0.5354 0.2476  0.0800  -0.0665 122 THR C C     
5321 O O     . THR C 122 ? 0.5067 1.1364 0.4836 0.2370  0.0923  -0.0475 122 THR C O     
5322 C CB    . THR C 122 ? 0.5446 1.2970 0.4781 0.2693  0.1000  -0.0354 122 THR C CB    
5323 O OG1   . THR C 122 ? 0.5451 1.3057 0.4602 0.2736  0.0817  -0.0513 122 THR C OG1   
5324 C CG2   . THR C 122 ? 0.5518 1.2799 0.5016 0.2589  0.1144  0.0004  122 THR C CG2   
5325 N N     . PRO C 123 ? 0.6564 1.2905 0.6061 0.2456  0.0592  -0.0887 123 PRO C N     
5326 C CA    . PRO C 123 ? 0.6280 1.2098 0.5893 0.2315  0.0514  -0.0877 123 PRO C CA    
5327 C C     . PRO C 123 ? 0.6278 1.2022 0.5951 0.2249  0.0632  -0.0545 123 PRO C C     
5328 O O     . PRO C 123 ? 0.6082 1.2109 0.5637 0.2310  0.0642  -0.0417 123 PRO C O     
5329 C CB    . PRO C 123 ? 0.6560 1.2274 0.6057 0.2329  0.0283  -0.1165 123 PRO C CB    
5330 C CG    . PRO C 123 ? 0.6941 1.3187 0.6236 0.2470  0.0262  -0.1232 123 PRO C CG    
5331 C CD    . PRO C 123 ? 0.6759 1.3351 0.6057 0.2560  0.0427  -0.1156 123 PRO C CD    
5332 N N     . ASN C 124 ? 0.6066 1.1463 0.5930 0.2134  0.0732  -0.0407 124 ASN C N     
5333 C CA    . ASN C 124 ? 0.5819 1.1026 0.5783 0.2053  0.0837  -0.0129 124 ASN C CA    
5334 C C     . ASN C 124 ? 0.5399 1.0099 0.5540 0.1909  0.0828  -0.0171 124 ASN C C     
5335 O O     . ASN C 124 ? 0.5269 0.9820 0.5437 0.1886  0.0735  -0.0400 124 ASN C O     
5336 C CB    . ASN C 124 ? 0.5706 1.1233 0.5711 0.2107  0.1062  0.0180  124 ASN C CB    
5337 C CG    . ASN C 124 ? 0.6082 1.1608 0.6246 0.2074  0.1214  0.0226  124 ASN C CG    
5338 O OD1   . ASN C 124 ? 0.6108 1.1312 0.6402 0.1978  0.1182  0.0090  124 ASN C OD1   
5339 N ND2   . ASN C 124 ? 0.7058 1.2971 0.7223 0.2153  0.1384  0.0429  124 ASN C ND2   
5340 N N     . GLN C 125 ? 0.4467 0.8933 0.4724 0.1823  0.0931  0.0054  125 GLN C N     
5341 C CA    . GLN C 125 ? 0.4398 0.8420 0.4821 0.1686  0.0951  0.0045  125 GLN C CA    
5342 C C     . GLN C 125 ? 0.4244 0.8239 0.4856 0.1630  0.1142  0.0170  125 GLN C C     
5343 O O     . GLN C 125 ? 0.3970 0.7666 0.4712 0.1525  0.1138  0.0083  125 GLN C O     
5344 C CB    . GLN C 125 ? 0.4011 0.7789 0.4476 0.1621  0.0971  0.0206  125 GLN C CB    
5345 C CG    . GLN C 125 ? 0.3888 0.7534 0.4236 0.1613  0.0767  0.0053  125 GLN C CG    
5346 C CD    . GLN C 125 ? 0.3710 0.7123 0.4118 0.1547  0.0799  0.0217  125 GLN C CD    
5347 O OE1   . GLN C 125 ? 0.3238 0.6426 0.3794 0.1473  0.0935  0.0353  125 GLN C OE1   
5348 N NE2   . GLN C 125 ? 0.3805 0.7289 0.4110 0.1577  0.0685  0.0208  125 GLN C NE2   
5349 N N     . ASP C 126 ? 0.4331 0.8655 0.4963 0.1698  0.1310  0.0375  126 ASP C N     
5350 C CA    . ASP C 126 ? 0.4443 0.8751 0.5281 0.1636  0.1511  0.0527  126 ASP C CA    
5351 C C     . ASP C 126 ? 0.4608 0.8916 0.5521 0.1602  0.1476  0.0315  126 ASP C C     
5352 O O     . ASP C 126 ? 0.4431 0.9056 0.5251 0.1699  0.1437  0.0200  126 ASP C O     
5353 C CB    . ASP C 126 ? 0.4487 0.9168 0.5333 0.1723  0.1696  0.0799  126 ASP C CB    
5354 C CG    . ASP C 126 ? 0.4828 0.9418 0.5932 0.1635  0.1925  0.1005  126 ASP C CG    
5355 O OD1   . ASP C 126 ? 0.5071 0.9527 0.6319 0.1543  0.1938  0.0873  126 ASP C OD1   
5356 O OD2   . ASP C 126 ? 0.5212 0.9871 0.6384 0.1657  0.2089  0.1297  126 ASP C OD2   
5357 N N     . PRO C 127 ? 0.4843 0.8821 0.5936 0.1467  0.1503  0.0267  127 PRO C N     
5358 C CA    . PRO C 127 ? 0.4961 0.8920 0.6132 0.1430  0.1445  0.0056  127 PRO C CA    
5359 C C     . PRO C 127 ? 0.5042 0.9300 0.6352 0.1441  0.1605  0.0128  127 PRO C C     
5360 O O     . PRO C 127 ? 0.4465 0.8775 0.5834 0.1431  0.1551  -0.0052 127 PRO C O     
5361 C CB    . PRO C 127 ? 0.5177 0.8711 0.6483 0.1282  0.1424  0.0009  127 PRO C CB    
5362 C CG    . PRO C 127 ? 0.5221 0.8654 0.6639 0.1227  0.1607  0.0280  127 PRO C CG    
5363 C CD    . PRO C 127 ? 0.5140 0.8767 0.6378 0.1348  0.1590  0.0407  127 PRO C CD    
5364 N N     . ARG C 128 ? 0.5144 0.9612 0.6511 0.1467  0.1798  0.0396  128 ARG C N     
5365 C CA    . ARG C 128 ? 0.5101 0.9859 0.6624 0.1466  0.1973  0.0501  128 ARG C CA    
5366 C C     . ARG C 128 ? 0.5622 1.0848 0.6987 0.1622  0.1942  0.0428  128 ARG C C     
5367 O O     . ARG C 128 ? 0.5512 1.0973 0.7004 0.1620  0.2040  0.0427  128 ARG C O     
5368 C CB    . ARG C 128 ? 0.4835 0.9638 0.6494 0.1439  0.2207  0.0846  128 ARG C CB    
5369 C CG    . ARG C 128 ? 0.4460 0.8823 0.6337 0.1276  0.2285  0.0919  128 ARG C CG    
5370 C CD    . ARG C 128 ? 0.4480 0.8831 0.6467 0.1273  0.2495  0.1261  128 ARG C CD    
5371 N NE    . ARG C 128 ? 0.4302 0.8706 0.6070 0.1390  0.2430  0.1365  128 ARG C NE    
5372 C CZ    . ARG C 128 ? 0.4464 0.8864 0.6270 0.1425  0.2569  0.1658  128 ARG C CZ    
5373 N NH1   . ARG C 128 ? 0.4676 0.9010 0.6740 0.1356  0.2800  0.1900  128 ARG C NH1   
5374 N NH2   . ARG C 128 ? 0.4517 0.8977 0.6120 0.1528  0.2478  0.1712  128 ARG C NH2   
5375 N N     . PHE C 129 ? 0.6008 1.1389 0.7114 0.1752  0.1817  0.0366  129 PHE C N     
5376 C CA    . PHE C 129 ? 0.6080 1.1969 0.7035 0.1910  0.1848  0.0380  129 PHE C CA    
5377 C C     . PHE C 129 ? 0.6389 1.2394 0.7247 0.1984  0.1682  0.0044  129 PHE C C     
5378 O O     . PHE C 129 ? 0.8211 1.4484 0.8849 0.2124  0.1580  -0.0086 129 PHE C O     
5379 C CB    . PHE C 129 ? 0.5515 1.1537 0.6284 0.1997  0.1846  0.0551  129 PHE C CB    
5380 N N     . ILE C 130 ? 0.5552 1.1400 0.6589 0.1901  0.1669  -0.0094 130 ILE C N     
5381 C CA    . ILE C 130 ? 0.5249 1.1067 0.6238 0.1950  0.1492  -0.0415 130 ILE C CA    
5382 C C     . ILE C 130 ? 0.5200 1.1446 0.6246 0.2036  0.1577  -0.0470 130 ILE C C     
5383 O O     . ILE C 130 ? 0.6685 1.3026 0.7944 0.1959  0.1742  -0.0329 130 ILE C O     
5384 C CB    . ILE C 130 ? 0.4531 0.9907 0.5682 0.1807  0.1409  -0.0526 130 ILE C CB    
5385 C CG1   . ILE C 130 ? 0.4516 0.9485 0.5568 0.1751  0.1277  -0.0547 130 ILE C CG1   
5386 C CG2   . ILE C 130 ? 0.4523 0.9935 0.5712 0.1851  0.1288  -0.0799 130 ILE C CG2   
5387 C CD1   . ILE C 130 ? 0.4439 0.9340 0.5288 0.1847  0.1053  -0.0792 130 ILE C CD1   
5388 N N     . ILE C 131 ? 0.4988 1.1459 0.5870 0.2185  0.1456  -0.0703 131 ILE C N     
5389 C CA    . ILE C 131 ? 0.5045 1.1933 0.5964 0.2288  0.1519  -0.0793 131 ILE C CA    
5390 C C     . ILE C 131 ? 0.5056 1.1745 0.6094 0.2269  0.1388  -0.1052 131 ILE C C     
5391 O O     . ILE C 131 ? 0.5465 1.1842 0.6413 0.2281  0.1191  -0.1254 131 ILE C O     
5392 C CB    . ILE C 131 ? 0.4846 1.2130 0.5506 0.2482  0.1470  -0.0911 131 ILE C CB    
5393 C CG1   . ILE C 131 ? 0.4782 1.2198 0.5258 0.2517  0.1515  -0.0716 131 ILE C CG1   
5394 C CG2   . ILE C 131 ? 0.4855 1.2644 0.5558 0.2595  0.1585  -0.0951 131 ILE C CG2   
5395 C CD1   . ILE C 131 ? 0.4867 1.2475 0.5060 0.2673  0.1360  -0.0934 131 ILE C CD1   
5396 N N     . GLY C 132 ? 0.5201 1.2085 0.6452 0.2240  0.1499  -0.1033 132 GLY C N     
5397 C CA    . GLY C 132 ? 0.4695 1.1405 0.6110 0.2198  0.1402  -0.1220 132 GLY C CA    
5398 C C     . GLY C 132 ? 0.4941 1.1172 0.6483 0.2012  0.1361  -0.1157 132 GLY C C     
5399 O O     . GLY C 132 ? 0.4656 1.0736 0.6244 0.1893  0.1468  -0.0935 132 GLY C O     
5400 N N     . GLY C 133 ? 0.4965 1.0958 0.6558 0.2000  0.1201  -0.1361 133 GLY C N     
5401 C CA    . GLY C 133 ? 0.4658 1.0215 0.6341 0.1844  0.1134  -0.1344 133 GLY C CA    
5402 C C     . GLY C 133 ? 0.4246 0.9455 0.5750 0.1886  0.0919  -0.1503 133 GLY C C     
5403 O O     . GLY C 133 ? 0.4291 0.9562 0.5597 0.2016  0.0833  -0.1599 133 GLY C O     
5404 N N     . ALA C 134 ? 0.3737 0.8600 0.5331 0.1770  0.0836  -0.1534 134 ALA C N     
5405 C CA    . ALA C 134 ? 0.3740 0.8242 0.5207 0.1782  0.0642  -0.1657 134 ALA C CA    
5406 C C     . ALA C 134 ? 0.3759 0.8350 0.5130 0.1954  0.0495  -0.1884 134 ALA C C     
5407 O O     . ALA C 134 ? 0.4089 0.8930 0.5560 0.2034  0.0507  -0.1985 134 ALA C O     
5408 C CB    . ALA C 134 ? 0.3821 0.8049 0.5426 0.1651  0.0590  -0.1670 134 ALA C CB    
5409 N N     . THR C 135 ? 0.3626 0.8006 0.4819 0.2010  0.0358  -0.1969 135 THR C N     
5410 C CA    . THR C 135 ? 0.3448 0.7773 0.4581 0.2147  0.0191  -0.2203 135 THR C CA    
5411 C C     . THR C 135 ? 0.3258 0.7263 0.4495 0.2085  0.0070  -0.2258 135 THR C C     
5412 O O     . THR C 135 ? 0.3002 0.6706 0.4234 0.1956  0.0044  -0.2160 135 THR C O     
5413 C CB    . THR C 135 ? 0.3284 0.7485 0.4214 0.2199  0.0096  -0.2261 135 THR C CB    
5414 O OG1   . THR C 135 ? 0.3060 0.7591 0.3901 0.2234  0.0230  -0.2158 135 THR C OG1   
5415 C CG2   . THR C 135 ? 0.3364 0.7483 0.4235 0.2339  -0.0072 -0.2512 135 THR C CG2   
5416 N N     . VAL C 136 ? 0.3278 0.7370 0.4608 0.2185  0.0000  -0.2410 136 VAL C N     
5417 C CA    . VAL C 136 ? 0.3258 0.7110 0.4689 0.2160  -0.0121 -0.2468 136 VAL C CA    
5418 C C     . VAL C 136 ? 0.3454 0.7184 0.4830 0.2321  -0.0286 -0.2670 136 VAL C C     
5419 O O     . VAL C 136 ? 0.3791 0.7776 0.5195 0.2477  -0.0284 -0.2809 136 VAL C O     
5420 C CB    . VAL C 136 ? 0.3356 0.7442 0.4996 0.2132  -0.0052 -0.2452 136 VAL C CB    
5421 C CG1   . VAL C 136 ? 0.3291 0.7150 0.5017 0.2116  -0.0192 -0.2507 136 VAL C CG1   
5422 C CG2   . VAL C 136 ? 0.3150 0.7391 0.4885 0.1976  0.0130  -0.2272 136 VAL C CG2   
5423 N N     . VAL C 137 ? 0.3518 0.6853 0.4836 0.2284  -0.0425 -0.2682 137 VAL C N     
5424 C CA    . VAL C 137 ? 0.3727 0.6865 0.5027 0.2414  -0.0586 -0.2852 137 VAL C CA    
5425 C C     . VAL C 137 ? 0.3783 0.6649 0.5176 0.2370  -0.0694 -0.2818 137 VAL C C     
5426 O O     . VAL C 137 ? 0.3983 0.6657 0.5359 0.2220  -0.0688 -0.2679 137 VAL C O     
5427 C CB    . VAL C 137 ? 0.3902 0.6841 0.5038 0.2424  -0.0653 -0.2904 137 VAL C CB    
5428 C CG1   . VAL C 137 ? 0.3876 0.6519 0.5015 0.2524  -0.0827 -0.3065 137 VAL C CG1   
5429 C CG2   . VAL C 137 ? 0.4082 0.7361 0.5118 0.2495  -0.0554 -0.2954 137 VAL C CG2   
5430 N N     . CYS C 138 ? 0.3857 0.6706 0.5339 0.2512  -0.0794 -0.2948 138 CYS C N     
5431 C CA    . CYS C 138 ? 0.3891 0.6482 0.5449 0.2504  -0.0916 -0.2920 138 CYS C CA    
5432 C C     . CYS C 138 ? 0.3977 0.6334 0.5537 0.2659  -0.1059 -0.3067 138 CYS C C     
5433 O O     . CYS C 138 ? 0.4318 0.6851 0.5943 0.2831  -0.1069 -0.3222 138 CYS C O     
5434 C CB    . CYS C 138 ? 0.4023 0.6863 0.5744 0.2511  -0.0883 -0.2890 138 CYS C CB    
5435 S SG    . CYS C 138 ? 0.4144 0.6720 0.5933 0.2463  -0.1016 -0.2803 138 CYS C SG    
5436 N N     . VAL C 139 ? 0.3949 0.5915 0.5442 0.2595  -0.1159 -0.3020 139 VAL C N     
5437 C CA    . VAL C 139 ? 0.4344 0.6003 0.5864 0.2709  -0.1301 -0.3125 139 VAL C CA    
5438 C C     . VAL C 139 ? 0.4405 0.5881 0.6023 0.2703  -0.1391 -0.3019 139 VAL C C     
5439 O O     . VAL C 139 ? 0.4559 0.5885 0.6133 0.2553  -0.1396 -0.2857 139 VAL C O     
5440 C CB    . VAL C 139 ? 0.4450 0.5808 0.5850 0.2635  -0.1352 -0.3136 139 VAL C CB    
5441 C CG1   . VAL C 139 ? 0.4830 0.5862 0.6292 0.2752  -0.1494 -0.3262 139 VAL C CG1   
5442 C CG2   . VAL C 139 ? 0.4403 0.5973 0.5682 0.2618  -0.1263 -0.3209 139 VAL C CG2   
5443 N N     . ALA C 140 ? 0.4464 0.5974 0.6212 0.2873  -0.1457 -0.3107 140 ALA C N     
5444 C CA    . ALA C 140 ? 0.4644 0.5980 0.6491 0.2915  -0.1561 -0.3021 140 ALA C CA    
5445 C C     . ALA C 140 ? 0.5186 0.6153 0.7071 0.3035  -0.1682 -0.3108 140 ALA C C     
5446 O O     . ALA C 140 ? 0.5283 0.6286 0.7204 0.3179  -0.1687 -0.3299 140 ALA C O     
5447 C CB    . ALA C 140 ? 0.4498 0.6177 0.6487 0.3026  -0.1540 -0.3045 140 ALA C CB    
5448 N N     . GLU C 141 ? 0.5276 0.5901 0.7159 0.2970  -0.1772 -0.2967 141 GLU C N     
5449 C CA    . GLU C 141 ? 0.5915 0.6148 0.7869 0.3066  -0.1889 -0.3006 141 GLU C CA    
5450 C C     . GLU C 141 ? 0.6234 0.6310 0.8281 0.3105  -0.1978 -0.2836 141 GLU C C     
5451 O O     . GLU C 141 ? 0.6809 0.7028 0.8815 0.3001  -0.1955 -0.2674 141 GLU C O     
5452 C CB    . GLU C 141 ? 0.5853 0.5791 0.7694 0.2918  -0.1901 -0.2985 141 GLU C CB    
5453 C CG    . GLU C 141 ? 0.5977 0.6103 0.7705 0.2869  -0.1814 -0.3124 141 GLU C CG    
5454 C CD    . GLU C 141 ? 0.6598 0.6435 0.8264 0.2795  -0.1858 -0.3188 141 GLU C CD    
5455 O OE1   . GLU C 141 ? 0.6485 0.6324 0.8033 0.2627  -0.1812 -0.3084 141 GLU C OE1   
5456 O OE2   . GLU C 141 ? 0.8272 0.7883 1.0021 0.2902  -0.1937 -0.3342 141 GLU C OE2   
5457 N N     . HIS C 142 ? 0.6277 0.6056 0.8448 0.3251  -0.2077 -0.2875 142 HIS C N     
5458 C CA    . HIS C 142 ? 0.6558 0.6108 0.8819 0.3299  -0.2173 -0.2697 142 HIS C CA    
5459 C C     . HIS C 142 ? 0.6937 0.6134 0.9111 0.3126  -0.2205 -0.2547 142 HIS C C     
5460 O O     . HIS C 142 ? 0.7167 0.6064 0.9349 0.3105  -0.2232 -0.2635 142 HIS C O     
5461 C CB    . HIS C 142 ? 0.7099 0.6430 0.9547 0.3527  -0.2255 -0.2798 142 HIS C CB    
5462 C CG    . HIS C 142 ? 0.7150 0.6813 0.9712 0.3725  -0.2232 -0.2932 142 HIS C CG    
5463 N ND1   . HIS C 142 ? 0.6952 0.6856 0.9606 0.3824  -0.2257 -0.2814 142 HIS C ND1   
5464 C CD2   . HIS C 142 ? 0.7128 0.6966 0.9723 0.3838  -0.2183 -0.3172 142 HIS C CD2   
5465 C CE1   . HIS C 142 ? 0.6945 0.7155 0.9699 0.3989  -0.2221 -0.2976 142 HIS C CE1   
5466 N NE2   . HIS C 142 ? 0.7181 0.7348 0.9898 0.4005  -0.2174 -0.3194 142 HIS C NE2   
5467 N N     . LYS C 143 ? 0.7173 0.6432 0.9262 0.2993  -0.2197 -0.2335 143 LYS C N     
5468 C CA    . LYS C 143 ? 0.6827 0.5841 0.8806 0.2805  -0.2199 -0.2188 143 LYS C CA    
5469 C C     . LYS C 143 ? 0.6995 0.5969 0.8977 0.2787  -0.2251 -0.1944 143 LYS C C     
5470 O O     . LYS C 143 ? 0.7081 0.6325 0.8976 0.2703  -0.2209 -0.1853 143 LYS C O     
5471 C CB    . LYS C 143 ? 0.6632 0.5833 0.8452 0.2626  -0.2093 -0.2227 143 LYS C CB    
5472 C CG    . LYS C 143 ? 0.6905 0.5937 0.8676 0.2560  -0.2072 -0.2361 143 LYS C CG    
5473 N N     . VAL C 144 ? 0.7731 0.6382 0.9826 0.2880  -0.2344 -0.1847 144 VAL C N     
5474 C CA    . VAL C 144 ? 0.7900 0.6487 1.0007 0.2891  -0.2404 -0.1598 144 VAL C CA    
5475 C C     . VAL C 144 ? 0.8863 0.7050 1.0948 0.2770  -0.2430 -0.1459 144 VAL C C     
5476 O O     . VAL C 144 ? 1.0367 0.8221 1.2565 0.2815  -0.2468 -0.1538 144 VAL C O     
5477 C CB    . VAL C 144 ? 0.8137 0.6732 1.0419 0.3126  -0.2483 -0.1563 144 VAL C CB    
5478 C CG1   . VAL C 144 ? 0.8622 0.6988 1.1075 0.3293  -0.2516 -0.1750 144 VAL C CG1   
5479 C CG2   . VAL C 144 ? 0.8192 0.6623 1.0507 0.3157  -0.2559 -0.1284 144 VAL C CG2   
5480 N N     . VAL C 145 ? 0.8804 0.7035 1.0753 0.2615  -0.2408 -0.1265 145 VAL C N     
5481 C CA    . VAL C 145 ? 0.9131 0.7037 1.1053 0.2486  -0.2421 -0.1108 145 VAL C CA    
5482 C C     . VAL C 145 ? 1.0550 0.8215 1.2604 0.2607  -0.2510 -0.0908 145 VAL C C     
5483 O O     . VAL C 145 ? 1.0535 0.8398 1.2565 0.2675  -0.2537 -0.0751 145 VAL C O     
5484 C CB    . VAL C 145 ? 0.8885 0.6942 1.0617 0.2290  -0.2357 -0.0972 145 VAL C CB    
5485 C CG1   . VAL C 145 ? 0.8833 0.6568 1.0549 0.2151  -0.2358 -0.0837 145 VAL C CG1   
5486 C CG2   . VAL C 145 ? 0.8301 0.6652 0.9909 0.2190  -0.2260 -0.1132 145 VAL C CG2   
5487 N N     . THR C 146 ? 1.2922 1.0173 1.5126 0.2633  -0.2555 -0.0915 146 THR C N     
5488 C CA    . THR C 146 ? 1.3031 0.9986 1.5389 0.2738  -0.2630 -0.0707 146 THR C CA    
5489 C C     . THR C 146 ? 1.2886 0.9791 1.5135 0.2586  -0.2617 -0.0424 146 THR C C     
5490 O O     . THR C 146 ? 1.2479 0.9228 1.4679 0.2411  -0.2580 -0.0425 146 THR C O     
5491 C CB    . THR C 146 ? 1.2093 0.8609 1.4661 0.2793  -0.2670 -0.0829 146 THR C CB    
5492 N N     . PRO C 147 ? 1.3347 1.0396 1.5558 0.2651  -0.2647 -0.0173 147 PRO C N     
5493 C CA    . PRO C 147 ? 1.3341 1.0492 1.5383 0.2501  -0.2616 0.0062  147 PRO C CA    
5494 C C     . PRO C 147 ? 1.3403 1.0170 1.5511 0.2394  -0.2619 0.0256  147 PRO C C     
5495 O O     . PRO C 147 ? 1.3502 1.0345 1.5487 0.2293  -0.2595 0.0482  147 PRO C O     
5496 C CB    . PRO C 147 ? 1.3156 1.0591 1.5161 0.2637  -0.2661 0.0246  147 PRO C CB    
5497 C CG    . PRO C 147 ? 1.3120 1.0335 1.5366 0.2862  -0.2737 0.0244  147 PRO C CG    
5498 C CD    . PRO C 147 ? 1.3344 1.0458 1.5681 0.2881  -0.2717 -0.0087 147 PRO C CD    
5499 N N     . GLU C 148 ? 1.2783 0.9152 1.5092 0.2417  -0.2647 0.0163  148 GLU C N     
5500 C CA    . GLU C 148 ? 1.2659 0.8667 1.5051 0.2267  -0.2636 0.0246  148 GLU C CA    
5501 C C     . GLU C 148 ? 1.2885 0.9019 1.5118 0.2057  -0.2563 0.0110  148 GLU C C     
5502 O O     . GLU C 148 ? 1.3090 0.9113 1.5292 0.1897  -0.2532 0.0255  148 GLU C O     
5503 C CB    . GLU C 148 ? 1.2533 0.8115 1.5198 0.2351  -0.2688 0.0117  148 GLU C CB    
5504 C CG    . GLU C 148 ? 1.2728 0.8109 1.5595 0.2565  -0.2756 0.0273  148 GLU C CG    
5505 C CD    . GLU C 148 ? 1.1812 0.7447 1.4686 0.2798  -0.2791 0.0209  148 GLU C CD    
5506 O OE1   . GLU C 148 ? 1.1637 0.7590 1.4376 0.2845  -0.2794 0.0403  148 GLU C OE1   
5507 O OE2   . GLU C 148 ? 1.0978 0.6536 1.3986 0.2931  -0.2815 -0.0040 148 GLU C OE2   
5508 N N     . ALA C 149 ? 1.3041 0.9417 1.5183 0.2063  -0.2531 -0.0159 149 ALA C N     
5509 C CA    . ALA C 149 ? 1.1316 0.7891 1.3284 0.1891  -0.2453 -0.0268 149 ALA C CA    
5510 C C     . ALA C 149 ? 1.0711 0.7589 1.2471 0.1810  -0.2399 -0.0088 149 ALA C C     
5511 O O     . ALA C 149 ? 0.9089 0.5994 1.0744 0.1643  -0.2339 -0.0030 149 ALA C O     
5512 C CB    . ALA C 149 ? 1.0777 0.7543 1.2715 0.1942  -0.2431 -0.0573 149 ALA C CB    
5513 N N     . LYS C 150 ? 1.0187 0.7309 1.1891 0.1930  -0.2419 -0.0012 150 LYS C N     
5514 C CA    . LYS C 150 ? 0.9581 0.6981 1.1097 0.1862  -0.2380 0.0159  150 LYS C CA    
5515 C C     . LYS C 150 ? 0.9538 0.6734 1.1057 0.1772  -0.2380 0.0435  150 LYS C C     
5516 O O     . LYS C 150 ? 1.0681 0.7935 1.2077 0.1612  -0.2311 0.0486  150 LYS C O     
5517 C CB    . LYS C 150 ? 0.9012 0.6719 1.0492 0.2011  -0.2418 0.0187  150 LYS C CB    
5518 N N     . ARG C 151 ? 0.9482 0.6406 1.1166 0.1871  -0.2448 0.0604  151 ARG C N     
5519 C CA    . ARG C 151 ? 0.8810 0.5567 1.0512 0.1812  -0.2450 0.0911  151 ARG C CA    
5520 C C     . ARG C 151 ? 0.8012 0.4574 0.9726 0.1614  -0.2394 0.0916  151 ARG C C     
5521 O O     . ARG C 151 ? 0.8046 0.4653 0.9670 0.1511  -0.2352 0.1130  151 ARG C O     
5522 C CB    . ARG C 151 ? 0.9106 0.5558 1.1028 0.1957  -0.2528 0.1092  151 ARG C CB    
5523 N N     . ASN C 152 ? 0.7653 0.4009 0.9485 0.1564  -0.2396 0.0693  152 ASN C N     
5524 C CA    . ASN C 152 ? 0.7902 0.4065 0.9785 0.1384  -0.2358 0.0709  152 ASN C CA    
5525 C C     . ASN C 152 ? 0.7294 0.3741 0.8972 0.1243  -0.2271 0.0606  152 ASN C C     
5526 O O     . ASN C 152 ? 0.6823 0.3257 0.8458 0.1097  -0.2219 0.0744  152 ASN C O     
5527 C CB    . ASN C 152 ? 0.8664 0.4465 1.0787 0.1388  -0.2410 0.0545  152 ASN C CB    
5528 C CG    . ASN C 152 ? 0.9838 0.5350 1.2171 0.1535  -0.2485 0.0680  152 ASN C CG    
5529 O OD1   . ASN C 152 ? 1.0443 0.5937 1.2775 0.1570  -0.2490 0.0980  152 ASN C OD1   
5530 N ND2   . ASN C 152 ? 1.0358 0.5665 1.2865 0.1642  -0.2541 0.0463  152 ASN C ND2   
5531 N N     . GLY C 153 ? 0.6714 0.3410 0.8285 0.1293  -0.2250 0.0380  153 GLY C N     
5532 C CA    . GLY C 153 ? 0.6736 0.3707 0.8124 0.1182  -0.2161 0.0279  153 GLY C CA    
5533 C C     . GLY C 153 ? 0.6347 0.3214 0.7782 0.1059  -0.2129 0.0129  153 GLY C C     
5534 O O     . GLY C 153 ? 0.6168 0.2766 0.7779 0.1064  -0.2185 0.0057  153 GLY C O     
5535 N N     . LEU C 154 ? 0.6226 0.3307 0.7513 0.0946  -0.2039 0.0093  154 LEU C N     
5536 C CA    . LEU C 154 ? 0.5908 0.2985 0.7210 0.0848  -0.2002 -0.0065 154 LEU C CA    
5537 C C     . LEU C 154 ? 0.5965 0.3019 0.7246 0.0689  -0.1945 0.0087  154 LEU C C     
5538 O O     . LEU C 154 ? 0.6075 0.3267 0.7232 0.0645  -0.1886 0.0252  154 LEU C O     
5539 C CB    . LEU C 154 ? 0.6057 0.3423 0.7221 0.0858  -0.1930 -0.0235 154 LEU C CB    
5540 C CG    . LEU C 154 ? 0.6318 0.3779 0.7497 0.1003  -0.1965 -0.0412 154 LEU C CG    
5541 C CD1   . LEU C 154 ? 0.6783 0.4538 0.7830 0.0979  -0.1872 -0.0534 154 LEU C CD1   
5542 C CD2   . LEU C 154 ? 0.6850 0.4120 0.8181 0.1064  -0.2038 -0.0577 154 LEU C CD2   
5543 N N     . LYS C 155 ? 0.5833 0.2747 0.7229 0.0604  -0.1961 0.0007  155 LYS C N     
5544 C CA    . LYS C 155 ? 0.6132 0.3092 0.7509 0.0452  -0.1897 0.0092  155 LYS C CA    
5545 C C     . LYS C 155 ? 0.5655 0.2885 0.6894 0.0430  -0.1814 -0.0053 155 LYS C C     
5546 O O     . LYS C 155 ? 0.5152 0.2430 0.6402 0.0489  -0.1834 -0.0263 155 LYS C O     
5547 C CB    . LYS C 155 ? 0.6841 0.3552 0.8424 0.0362  -0.1957 0.0089  155 LYS C CB    
5548 C CG    . LYS C 155 ? 0.7795 0.4207 0.9547 0.0375  -0.2029 0.0253  155 LYS C CG    
5549 C CD    . LYS C 155 ? 0.8635 0.4875 1.0547 0.0224  -0.2031 0.0411  155 LYS C CD    
5550 C CE    . LYS C 155 ? 0.9031 0.5044 1.1056 0.0241  -0.2064 0.0664  155 LYS C CE    
5551 N NZ    . LYS C 155 ? 0.8699 0.4869 1.0550 0.0313  -0.2017 0.0869  155 LYS C NZ    
5552 N N     . LEU C 156 ? 0.5238 0.2639 0.6354 0.0350  -0.1715 0.0069  156 LEU C N     
5553 C CA    . LEU C 156 ? 0.5283 0.2919 0.6283 0.0317  -0.1617 -0.0021 156 LEU C CA    
5554 C C     . LEU C 156 ? 0.4922 0.2567 0.5968 0.0190  -0.1573 0.0047  156 LEU C C     
5555 O O     . LEU C 156 ? 0.5378 0.2941 0.6472 0.0112  -0.1569 0.0225  156 LEU C O     
5556 C CB    . LEU C 156 ? 0.5433 0.3265 0.6265 0.0333  -0.1527 0.0050  156 LEU C CB    
5557 C CG    . LEU C 156 ? 0.5518 0.3481 0.6276 0.0440  -0.1526 -0.0088 156 LEU C CG    
5558 C CD1   . LEU C 156 ? 0.5657 0.3492 0.6510 0.0553  -0.1638 -0.0176 156 LEU C CD1   
5559 C CD2   . LEU C 156 ? 0.5724 0.3831 0.6350 0.0440  -0.1468 0.0017  156 LEU C CD2   
5560 N N     . PHE C 157 ? 0.4980 0.2755 0.6015 0.0173  -0.1536 -0.0084 157 PHE C N     
5561 C CA    . PHE C 157 ? 0.5111 0.2973 0.6164 0.0065  -0.1474 -0.0015 157 PHE C CA    
5562 C C     . PHE C 157 ? 0.4308 0.2409 0.5231 0.0079  -0.1354 -0.0057 157 PHE C C     
5563 O O     . PHE C 157 ? 0.4118 0.2305 0.4999 0.0154  -0.1350 -0.0208 157 PHE C O     
5564 C CB    . PHE C 157 ? 0.5543 0.3323 0.6745 0.0025  -0.1557 -0.0123 157 PHE C CB    
5565 C CG    . PHE C 157 ? 0.6530 0.4362 0.7800 -0.0101 -0.1518 -0.0002 157 PHE C CG    
5566 C CD1   . PHE C 157 ? 0.8170 0.5851 0.9544 -0.0184 -0.1544 0.0170  157 PHE C CD1   
5567 C CD2   . PHE C 157 ? 0.7415 0.5463 0.8647 -0.0128 -0.1449 -0.0042 157 PHE C CD2   
5568 C CE1   . PHE C 157 ? 0.8249 0.6002 0.9697 -0.0302 -0.1503 0.0288  157 PHE C CE1   
5569 C CE2   . PHE C 157 ? 0.8116 0.6235 0.9421 -0.0236 -0.1412 0.0077  157 PHE C CE2   
5570 C CZ    . PHE C 157 ? 0.7836 0.5813 0.9251 -0.0325 -0.1440 0.0234  157 PHE C CZ    
5571 N N     . THR C 158 ? 0.4116 0.2317 0.4990 0.0009  -0.1254 0.0077  158 THR C N     
5572 C CA    . THR C 158 ? 0.4092 0.2494 0.4864 0.0024  -0.1129 0.0045  158 THR C CA    
5573 C C     . THR C 158 ? 0.3940 0.2447 0.4775 0.0002  -0.1118 -0.0023 158 THR C C     
5574 O O     . THR C 158 ? 0.3433 0.1978 0.4332 -0.0075 -0.1096 0.0069  158 THR C O     
5575 C CB    . THR C 158 ? 0.4011 0.2488 0.4703 -0.0024 -0.1018 0.0193  158 THR C CB    
5576 O OG1   . THR C 158 ? 0.3841 0.2241 0.4478 -0.0004 -0.1050 0.0261  158 THR C OG1   
5577 C CG2   . THR C 158 ? 0.4306 0.2946 0.4896 0.0007  -0.0887 0.0143  158 THR C CG2   
5578 N N     . SER C 159 ? 0.3509 0.2088 0.4326 0.0074  -0.1133 -0.0180 159 SER C N     
5579 C CA    . SER C 159 ? 0.3465 0.2196 0.4310 0.0077  -0.1113 -0.0246 159 SER C CA    
5580 C C     . SER C 159 ? 0.3478 0.2370 0.4287 0.0044  -0.0974 -0.0137 159 SER C C     
5581 O O     . SER C 159 ? 0.3325 0.2241 0.4057 0.0048  -0.0867 -0.0067 159 SER C O     
5582 C CB    . SER C 159 ? 0.3467 0.2284 0.4268 0.0174  -0.1124 -0.0412 159 SER C CB    
5583 O OG    . SER C 159 ? 0.3149 0.2141 0.3972 0.0181  -0.1112 -0.0466 159 SER C OG    
5584 N N     . THR C 160 ? 0.3293 0.2313 0.4165 0.0021  -0.0979 -0.0141 160 THR C N     
5585 C CA    . THR C 160 ? 0.3104 0.2300 0.3965 0.0013  -0.0857 -0.0051 160 THR C CA    
5586 C C     . THR C 160 ? 0.2969 0.2292 0.3752 0.0099  -0.0762 -0.0108 160 THR C C     
5587 O O     . THR C 160 ? 0.3122 0.2553 0.3889 0.0105  -0.0630 -0.0018 160 THR C O     
5588 C CB    . THR C 160 ? 0.3183 0.2496 0.4151 -0.0037 -0.0910 -0.0031 160 THR C CB    
5589 O OG1   . THR C 160 ? 0.3028 0.2482 0.4006 -0.0057 -0.0787 0.0109  160 THR C OG1   
5590 C CG2   . THR C 160 ? 0.3681 0.3144 0.4650 0.0021  -0.0964 -0.0166 160 THR C CG2   
5591 N N     . LEU C 161 ? 0.2994 0.2306 0.3744 0.0164  -0.0820 -0.0249 161 LEU C N     
5592 C CA    . LEU C 161 ? 0.2858 0.2299 0.3549 0.0243  -0.0735 -0.0305 161 LEU C CA    
5593 C C     . LEU C 161 ? 0.2649 0.2011 0.3281 0.0255  -0.0651 -0.0294 161 LEU C C     
5594 O O     . LEU C 161 ? 0.2828 0.2048 0.3442 0.0243  -0.0712 -0.0319 161 LEU C O     
5595 C CB    . LEU C 161 ? 0.3031 0.2548 0.3718 0.0311  -0.0822 -0.0459 161 LEU C CB    
5596 C CG    . LEU C 161 ? 0.3499 0.3106 0.4246 0.0291  -0.0922 -0.0501 161 LEU C CG    
5597 C CD1   . LEU C 161 ? 0.3723 0.3376 0.4467 0.0353  -0.1037 -0.0690 161 LEU C CD1   
5598 C CD2   . LEU C 161 ? 0.3369 0.3203 0.4124 0.0293  -0.0831 -0.0398 161 LEU C CD2   
5599 N N     . ARG C 162 ? 0.2850 0.2319 0.3459 0.0282  -0.0508 -0.0256 162 ARG C N     
5600 C CA    . ARG C 162 ? 0.2892 0.2310 0.3465 0.0269  -0.0397 -0.0230 162 ARG C CA    
5601 C C     . ARG C 162 ? 0.3045 0.2519 0.3601 0.0326  -0.0365 -0.0331 162 ARG C C     
5602 O O     . ARG C 162 ? 0.2827 0.2429 0.3397 0.0378  -0.0353 -0.0363 162 ARG C O     
5603 C CB    . ARG C 162 ? 0.2796 0.2278 0.3391 0.0253  -0.0244 -0.0114 162 ARG C CB    
5604 C CG    . ARG C 162 ? 0.2932 0.2387 0.3552 0.0197  -0.0243 0.0002  162 ARG C CG    
5605 C CD    . ARG C 162 ? 0.3228 0.2553 0.3801 0.0148  -0.0249 0.0013  162 ARG C CD    
5606 N NE    . ARG C 162 ? 0.3374 0.2706 0.3977 0.0099  -0.0213 0.0139  162 ARG C NE    
5607 C CZ    . ARG C 162 ? 0.3365 0.2656 0.3999 0.0049  -0.0310 0.0196  162 ARG C CZ    
5608 N NH1   . ARG C 162 ? 0.3861 0.3064 0.4499 0.0040  -0.0454 0.0136  162 ARG C NH1   
5609 N NH2   . ARG C 162 ? 0.3556 0.2886 0.4227 0.0006  -0.0255 0.0316  162 ARG C NH2   
5610 N N     . CYS C 163 ? 0.2922 0.2326 0.3448 0.0310  -0.0338 -0.0368 163 CYS C N     
5611 C CA    . CYS C 163 ? 0.3189 0.2659 0.3720 0.0340  -0.0262 -0.0440 163 CYS C CA    
5612 C C     . CYS C 163 ? 0.3650 0.3204 0.4222 0.0341  -0.0094 -0.0368 163 CYS C C     
5613 O O     . CYS C 163 ? 0.4265 0.3781 0.4845 0.0305  -0.0017 -0.0272 163 CYS C O     
5614 C CB    . CYS C 163 ? 0.3192 0.2592 0.3692 0.0303  -0.0252 -0.0479 163 CYS C CB    
5615 S SG    . CYS C 163 ? 0.4231 0.3540 0.4692 0.0320  -0.0438 -0.0539 163 CYS C SG    
5616 N N     . SER C 164 ? 0.3112 0.2774 0.3718 0.0384  -0.0028 -0.0412 164 SER C N     
5617 C CA    . SER C 164 ? 0.2745 0.2478 0.3410 0.0392  0.0141  -0.0332 164 SER C CA    
5618 C C     . SER C 164 ? 0.2527 0.2193 0.3230 0.0343  0.0258  -0.0365 164 SER C C     
5619 O O     . SER C 164 ? 0.2363 0.2006 0.3052 0.0322  0.0209  -0.0471 164 SER C O     
5620 C CB    . SER C 164 ? 0.2859 0.2756 0.3548 0.0461  0.0159  -0.0344 164 SER C CB    
5621 O OG    . SER C 164 ? 0.2666 0.2603 0.3336 0.0488  0.0063  -0.0476 164 SER C OG    
5622 N N     . GLY C 165 ? 0.2613 0.2260 0.3378 0.0329  0.0417  -0.0278 165 GLY C N     
5623 C CA    . GLY C 165 ? 0.2549 0.2155 0.3389 0.0288  0.0554  -0.0319 165 GLY C CA    
5624 C C     . GLY C 165 ? 0.2780 0.2499 0.3695 0.0318  0.0612  -0.0346 165 GLY C C     
5625 O O     . GLY C 165 ? 0.3024 0.2871 0.3932 0.0385  0.0583  -0.0297 165 GLY C O     
5626 N N     . PRO C 166 ? 0.3203 0.2899 0.4197 0.0266  0.0697  -0.0428 166 PRO C N     
5627 C CA    . PRO C 166 ? 0.3659 0.3473 0.4745 0.0279  0.0758  -0.0456 166 PRO C CA    
5628 C C     . PRO C 166 ? 0.3346 0.3239 0.4521 0.0330  0.0900  -0.0312 166 PRO C C     
5629 O O     . PRO C 166 ? 0.4915 0.4960 0.6122 0.0371  0.0908  -0.0308 166 PRO C O     
5630 C CB    . PRO C 166 ? 0.3426 0.3175 0.4607 0.0188  0.0843  -0.0563 166 PRO C CB    
5631 C CG    . PRO C 166 ? 0.3248 0.2836 0.4401 0.0142  0.0890  -0.0547 166 PRO C CG    
5632 C CD    . PRO C 166 ? 0.3199 0.2773 0.4203 0.0184  0.0740  -0.0508 166 PRO C CD    
5633 N N     . ASP C 167 ? 0.3126 0.2932 0.4343 0.0332  0.1015  -0.0190 167 ASP C N     
5634 C CA    . ASP C 167 ? 0.3039 0.2932 0.4326 0.0400  0.1138  -0.0018 167 ASP C CA    
5635 C C     . ASP C 167 ? 0.3293 0.3355 0.4476 0.0493  0.1033  0.0064  167 ASP C C     
5636 O O     . ASP C 167 ? 0.3733 0.3910 0.4964 0.0560  0.1129  0.0217  167 ASP C O     
5637 C CB    . ASP C 167 ? 0.3299 0.3048 0.4663 0.0391  0.1281  0.0093  167 ASP C CB    
5638 C CG    . ASP C 167 ? 0.2953 0.2631 0.4221 0.0395  0.1203  0.0113  167 ASP C CG    
5639 O OD1   . ASP C 167 ? 0.3355 0.3039 0.4501 0.0374  0.1034  0.0009  167 ASP C OD1   
5640 O OD2   . ASP C 167 ? 0.3857 0.3485 0.5182 0.0424  0.1312  0.0240  167 ASP C OD2   
5641 N N     . VAL C 168 ? 0.3315 0.3383 0.4369 0.0496  0.0848  -0.0021 168 VAL C N     
5642 C CA    . VAL C 168 ? 0.3368 0.3598 0.4331 0.0570  0.0727  0.0007  168 VAL C CA    
5643 C C     . VAL C 168 ? 0.3268 0.3613 0.4180 0.0597  0.0613  -0.0127 168 VAL C C     
5644 O O     . VAL C 168 ? 0.3675 0.4217 0.4577 0.0667  0.0622  -0.0095 168 VAL C O     
5645 C CB    . VAL C 168 ? 0.3321 0.3460 0.4211 0.0548  0.0616  0.0010  168 VAL C CB    
5646 C CG1   . VAL C 168 ? 0.3491 0.3758 0.4291 0.0595  0.0448  -0.0027 168 VAL C CG1   
5647 C CG2   . VAL C 168 ? 0.3287 0.3386 0.4237 0.0554  0.0742  0.0169  168 VAL C CG2   
5648 N N     . PHE C 169 ? 0.3133 0.3370 0.4015 0.0548  0.0514  -0.0271 169 PHE C N     
5649 C CA    . PHE C 169 ? 0.2967 0.3294 0.3821 0.0575  0.0413  -0.0407 169 PHE C CA    
5650 C C     . PHE C 169 ? 0.2833 0.3015 0.3689 0.0507  0.0354  -0.0524 169 PHE C C     
5651 O O     . PHE C 169 ? 0.3091 0.3137 0.3886 0.0475  0.0261  -0.0541 169 PHE C O     
5652 C CB    . PHE C 169 ? 0.3241 0.3645 0.3997 0.0639  0.0246  -0.0461 169 PHE C CB    
5653 C CG    . PHE C 169 ? 0.3461 0.3994 0.4193 0.0699  0.0154  -0.0596 169 PHE C CG    
5654 C CD1   . PHE C 169 ? 0.3604 0.4365 0.4351 0.0769  0.0219  -0.0579 169 PHE C CD1   
5655 C CD2   . PHE C 169 ? 0.4447 0.4883 0.5150 0.0693  0.0012  -0.0731 169 PHE C CD2   
5656 C CE1   . PHE C 169 ? 0.3696 0.4591 0.4424 0.0831  0.0144  -0.0710 169 PHE C CE1   
5657 C CE2   . PHE C 169 ? 0.4520 0.5071 0.5217 0.0759  -0.0064 -0.0858 169 PHE C CE2   
5658 C CZ    . PHE C 169 ? 0.4182 0.4966 0.4889 0.0829  0.0001  -0.0855 169 PHE C CZ    
5659 N N     . ASP C 170 ? 0.2534 0.2760 0.3467 0.0481  0.0415  -0.0591 170 ASP C N     
5660 C CA    . ASP C 170 ? 0.2357 0.2492 0.3299 0.0417  0.0366  -0.0703 170 ASP C CA    
5661 C C     . ASP C 170 ? 0.2519 0.2676 0.3385 0.0463  0.0180  -0.0811 170 ASP C C     
5662 O O     . ASP C 170 ? 0.2602 0.2903 0.3489 0.0521  0.0145  -0.0876 170 ASP C O     
5663 C CB    . ASP C 170 ? 0.2361 0.2567 0.3430 0.0370  0.0482  -0.0751 170 ASP C CB    
5664 C CG    . ASP C 170 ? 0.2323 0.2480 0.3416 0.0296  0.0444  -0.0875 170 ASP C CG    
5665 O OD1   . ASP C 170 ? 0.2265 0.2326 0.3262 0.0285  0.0327  -0.0912 170 ASP C OD1   
5666 O OD2   . ASP C 170 ? 0.2622 0.2848 0.3839 0.0245  0.0541  -0.0921 170 ASP C OD2   
5667 N N     . LEU C 171 ? 0.2609 0.2625 0.3404 0.0435  0.0078  -0.0829 171 LEU C N     
5668 C CA    . LEU C 171 ? 0.2853 0.2849 0.3588 0.0481  -0.0098 -0.0909 171 LEU C CA    
5669 C C     . LEU C 171 ? 0.2741 0.2794 0.3509 0.0479  -0.0151 -0.1022 171 LEU C C     
5670 O O     . LEU C 171 ? 0.2647 0.2703 0.3387 0.0538  -0.0289 -0.1086 171 LEU C O     
5671 C CB    . LEU C 171 ? 0.3321 0.3155 0.3978 0.0457  -0.0181 -0.0850 171 LEU C CB    
5672 C CG    . LEU C 171 ? 0.3312 0.3129 0.3941 0.0479  -0.0184 -0.0763 171 LEU C CG    
5673 C CD1   . LEU C 171 ? 0.3485 0.3156 0.4059 0.0455  -0.0293 -0.0723 171 LEU C CD1   
5674 C CD2   . LEU C 171 ? 0.3770 0.3716 0.4404 0.0561  -0.0230 -0.0812 171 LEU C CD2   
5675 N N     . ARG C 172 ? 0.2701 0.2828 0.3552 0.0422  -0.0040 -0.1054 172 ARG C N     
5676 C CA    . ARG C 172 ? 0.2662 0.2912 0.3573 0.0423  -0.0078 -0.1167 172 ARG C CA    
5677 C C     . ARG C 172 ? 0.2994 0.3420 0.3961 0.0508  -0.0098 -0.1221 172 ARG C C     
5678 O O     . ARG C 172 ? 0.3058 0.3598 0.4069 0.0538  -0.0165 -0.1316 172 ARG C O     
5679 C CB    . ARG C 172 ? 0.2616 0.2901 0.3620 0.0321  0.0052  -0.1198 172 ARG C CB    
5680 C CG    . ARG C 172 ? 0.2800 0.2971 0.3744 0.0246  0.0032  -0.1210 172 ARG C CG    
5681 C CD    . ARG C 172 ? 0.2775 0.2781 0.3668 0.0200  0.0116  -0.1113 172 ARG C CD    
5682 N NE    . ARG C 172 ? 0.3398 0.3351 0.4275 0.0112  0.0156  -0.1157 172 ARG C NE    
5683 C CZ    . ARG C 172 ? 0.3351 0.3342 0.4332 0.0029  0.0275  -0.1234 172 ARG C CZ    
5684 N NH1   . ARG C 172 ? 0.3703 0.3774 0.4831 0.0011  0.0383  -0.1254 172 ARG C NH1   
5685 N NH2   . ARG C 172 ? 0.3360 0.3314 0.4304 -0.0041 0.0291  -0.1292 172 ARG C NH2   
5686 N N     . LEU C 173 ? 0.2984 0.3458 0.3948 0.0554  -0.0036 -0.1161 173 LEU C N     
5687 C CA    . LEU C 173 ? 0.3294 0.3965 0.4301 0.0638  -0.0033 -0.1208 173 LEU C CA    
5688 C C     . LEU C 173 ? 0.2953 0.3606 0.3883 0.0741  -0.0204 -0.1279 173 LEU C C     
5689 O O     . LEU C 173 ? 0.2969 0.3478 0.3814 0.0752  -0.0277 -0.1243 173 LEU C O     
5690 C CB    . LEU C 173 ? 0.3095 0.3831 0.4110 0.0647  0.0098  -0.1099 173 LEU C CB    
5691 C CG    . LEU C 173 ? 0.3211 0.4192 0.4266 0.0731  0.0138  -0.1123 173 LEU C CG    
5692 C CD1   . LEU C 173 ? 0.3161 0.4282 0.4365 0.0678  0.0249  -0.1150 173 LEU C CD1   
5693 C CD2   . LEU C 173 ? 0.3231 0.4277 0.4237 0.0772  0.0211  -0.1010 173 LEU C CD2   
5694 N N1    . LLP C 174 ? 0.3383 0.2983 0.4030 0.0811  -0.1012 -0.1195 174 LLP C N1    
5695 C C2    . LLP C 174 ? 0.3528 0.3233 0.4204 0.0845  -0.0960 -0.1266 174 LLP C C2    
5696 C "C2'" . LLP C 174 ? 0.3359 0.3031 0.4003 0.0800  -0.0896 -0.1219 174 LLP C "C2'" 
5697 C C3    . LLP C 174 ? 0.3480 0.3356 0.4216 0.0931  -0.0966 -0.1379 174 LLP C C3    
5698 O O3    . LLP C 174 ? 0.3640 0.3650 0.4399 0.0978  -0.0914 -0.1450 174 LLP C O3    
5699 C C4    . LLP C 174 ? 0.3287 0.3211 0.4065 0.0986  -0.1040 -0.1420 174 LLP C C4    
5700 C "C4'" . LLP C 174 ? 0.3544 0.3668 0.4399 0.1078  -0.1041 -0.1535 174 LLP C "C4'" 
5701 C C5    . LLP C 174 ? 0.3325 0.3142 0.4069 0.0950  -0.1099 -0.1338 174 LLP C C5    
5702 C C6    . LLP C 174 ? 0.3435 0.3097 0.4107 0.0860  -0.1076 -0.1227 174 LLP C C6    
5703 C "C5'" . LLP C 174 ? 0.3665 0.3568 0.4446 0.1011  -0.1178 -0.1361 174 LLP C "C5'" 
5704 O OP4   . LLP C 174 ? 0.3803 0.3957 0.4628 0.0981  -0.1098 -0.1426 174 LLP C OP4   
5705 P P     . LLP C 174 ? 0.3982 0.4304 0.4871 0.1060  -0.1187 -0.1472 174 LLP C P     
5706 O OP1   . LLP C 174 ? 0.4347 0.4632 0.5304 0.1214  -0.1282 -0.1536 174 LLP C OP1   
5707 O OP2   . LLP C 174 ? 0.4126 0.4371 0.4946 0.1037  -0.1261 -0.1374 174 LLP C OP2   
5708 O OP3   . LLP C 174 ? 0.3401 0.3969 0.4349 0.0994  -0.1074 -0.1547 174 LLP C OP3   
5709 N N     . LLP C 174 ? 0.3299 0.4088 0.4275 0.0811  -0.0268 -0.1386 174 LLP C N     
5710 C CA    . LLP C 174 ? 0.3425 0.4194 0.4354 0.0921  -0.0419 -0.1470 174 LLP C CA    
5711 C CB    . LLP C 174 ? 0.3512 0.4335 0.4502 0.0960  -0.0508 -0.1564 174 LLP C CB    
5712 C CG    . LLP C 174 ? 0.3924 0.4637 0.4876 0.1063  -0.0675 -0.1632 174 LLP C CG    
5713 C CD    . LLP C 174 ? 0.4116 0.4842 0.5121 0.1092  -0.0768 -0.1680 174 LLP C CD    
5714 C CE    . LLP C 174 ? 0.3756 0.4280 0.4723 0.1164  -0.0928 -0.1690 174 LLP C CE    
5715 N NZ    . LLP C 174 ? 0.3592 0.3869 0.4472 0.1094  -0.0955 -0.1592 174 LLP C NZ    
5716 C C     . LLP C 174 ? 0.3239 0.4189 0.4163 0.1007  -0.0378 -0.1500 174 LLP C C     
5717 O O     . LLP C 174 ? 0.3045 0.4216 0.4044 0.1053  -0.0328 -0.1557 174 LLP C O     
5718 N N     . SER C 175 ? 0.3290 0.4177 0.4130 0.1020  -0.0386 -0.1452 175 SER C N     
5719 C CA    . SER C 175 ? 0.3138 0.4237 0.3959 0.1084  -0.0315 -0.1448 175 SER C CA    
5720 C C     . SER C 175 ? 0.3424 0.4526 0.4169 0.1185  -0.0443 -0.1553 175 SER C C     
5721 O O     . SER C 175 ? 0.3764 0.4660 0.4484 0.1191  -0.0578 -0.1606 175 SER C O     
5722 C CB    . SER C 175 ? 0.2934 0.4052 0.3742 0.1018  -0.0180 -0.1298 175 SER C CB    
5723 O OG    . SER C 175 ? 0.3252 0.4276 0.3971 0.1018  -0.0229 -0.1249 175 SER C OG    
5724 N N     . HIS C 176 ? 0.3321 0.4667 0.4035 0.1260  -0.0389 -0.1577 176 HIS C N     
5725 C CA    . HIS C 176 ? 0.3547 0.4955 0.4183 0.1356  -0.0487 -0.1691 176 HIS C CA    
5726 C C     . HIS C 176 ? 0.3476 0.4831 0.4030 0.1316  -0.0499 -0.1612 176 HIS C C     
5727 O O     . HIS C 176 ? 0.3859 0.5306 0.4347 0.1382  -0.0570 -0.1705 176 HIS C O     
5728 C CB    . HIS C 176 ? 0.3698 0.5439 0.4337 0.1465  -0.0425 -0.1770 176 HIS C CB    
5729 C CG    . HIS C 176 ? 0.3725 0.5502 0.4437 0.1541  -0.0482 -0.1912 176 HIS C CG    
5730 N ND1   . HIS C 176 ? 0.3813 0.5661 0.4499 0.1668  -0.0581 -0.2093 176 HIS C ND1   
5731 C CD2   . HIS C 176 ? 0.3666 0.5422 0.4481 0.1515  -0.0461 -0.1907 176 HIS C CD2   
5732 C CE1   . HIS C 176 ? 0.3921 0.5788 0.4697 0.1723  -0.0611 -0.2179 176 HIS C CE1   
5733 N NE2   . HIS C 176 ? 0.3434 0.5261 0.4290 0.1630  -0.0543 -0.2067 176 HIS C NE2   
5734 N N     . SER C 177 ? 0.3201 0.4428 0.3766 0.1211  -0.0429 -0.1451 177 SER C N     
5735 C CA    . SER C 177 ? 0.3190 0.4366 0.3698 0.1169  -0.0439 -0.1362 177 SER C CA    
5736 C C     . SER C 177 ? 0.3116 0.3978 0.3634 0.1091  -0.0546 -0.1355 177 SER C C     
5737 O O     . SER C 177 ? 0.2776 0.3504 0.3324 0.1006  -0.0484 -0.1239 177 SER C O     
5738 C CB    . SER C 177 ? 0.3107 0.4387 0.3632 0.1122  -0.0265 -0.1172 177 SER C CB    
5739 O OG    . SER C 177 ? 0.3204 0.4794 0.3701 0.1199  -0.0177 -0.1146 177 SER C OG    
5740 N N     . ARG C 178 ? 0.3705 0.4451 0.4204 0.1116  -0.0699 -0.1473 178 ARG C N     
5741 C CA    . ARG C 178 ? 0.3830 0.4277 0.4359 0.1052  -0.0799 -0.1466 178 ARG C CA    
5742 C C     . ARG C 178 ? 0.3548 0.3891 0.4059 0.1003  -0.0882 -0.1446 178 ARG C C     
5743 O O     . ARG C 178 ? 0.3466 0.3568 0.4010 0.0951  -0.0970 -0.1437 178 ARG C O     
5744 C CB    . ARG C 178 ? 0.4263 0.4603 0.4835 0.1116  -0.0907 -0.1608 178 ARG C CB    
5745 C CG    . ARG C 178 ? 0.4397 0.4834 0.5007 0.1138  -0.0825 -0.1603 178 ARG C CG    
5746 C CD    . ARG C 178 ? 0.5309 0.5675 0.5973 0.1211  -0.0922 -0.1723 178 ARG C CD    
5747 N NE    . ARG C 178 ? 0.5725 0.5861 0.6417 0.1150  -0.0974 -0.1653 178 ARG C NE    
5748 C CZ    . ARG C 178 ? 0.4946 0.5075 0.5650 0.1078  -0.0900 -0.1554 178 ARG C CZ    
5749 N NH1   . ARG C 178 ? 0.5123 0.5428 0.5832 0.1041  -0.0759 -0.1502 178 ARG C NH1   
5750 N NH2   . ARG C 178 ? 0.5467 0.5409 0.6180 0.1039  -0.0969 -0.1506 178 ARG C NH2   
5751 N N     . LEU C 179 ? 0.3372 0.3907 0.3839 0.1009  -0.0843 -0.1410 179 LEU C N     
5752 C CA    . LEU C 179 ? 0.3337 0.3809 0.3802 0.0958  -0.0925 -0.1398 179 LEU C CA    
5753 C C     . LEU C 179 ? 0.3504 0.3791 0.4001 0.0849  -0.0887 -0.1230 179 LEU C C     
5754 O O     . LEU C 179 ? 0.3492 0.3638 0.4020 0.0788  -0.0978 -0.1223 179 LEU C O     
5755 C CB    . LEU C 179 ? 0.3541 0.4307 0.3949 0.0999  -0.0901 -0.1404 179 LEU C CB    
5756 C CG    . LEU C 179 ? 0.3673 0.4563 0.4052 0.1079  -0.1018 -0.1620 179 LEU C CG    
5757 C CD1   . LEU C 179 ? 0.3881 0.5123 0.4184 0.1130  -0.0970 -0.1602 179 LEU C CD1   
5758 C CD2   . LEU C 179 ? 0.3811 0.4481 0.4247 0.1027  -0.1178 -0.1732 179 LEU C CD2   
5759 N N     . ASN C 180 ? 0.3629 0.3915 0.4128 0.0823  -0.0753 -0.1104 180 ASN C N     
5760 C CA    . ASN C 180 ? 0.3782 0.3907 0.4304 0.0730  -0.0702 -0.0959 180 ASN C CA    
5761 C C     . ASN C 180 ? 0.4110 0.3973 0.4660 0.0684  -0.0814 -0.0991 180 ASN C C     
5762 O O     . ASN C 180 ? 0.4714 0.4446 0.5284 0.0612  -0.0851 -0.0914 180 ASN C O     
5763 C CB    . ASN C 180 ? 0.3372 0.3561 0.3899 0.0719  -0.0533 -0.0854 180 ASN C CB    
5764 C CG    . ASN C 180 ? 0.3482 0.3650 0.4025 0.0744  -0.0512 -0.0928 180 ASN C CG    
5765 O OD1   . ASN C 180 ? 0.3274 0.3442 0.3817 0.0800  -0.0608 -0.1060 180 ASN C OD1   
5766 N ND2   . ASN C 180 ? 0.3287 0.3462 0.3857 0.0711  -0.0382 -0.0859 180 ASN C ND2   
5767 N N     . LEU C 181 ? 0.4012 0.3814 0.4571 0.0734  -0.0872 -0.1099 181 LEU C N     
5768 C CA    . LEU C 181 ? 0.3823 0.3398 0.4413 0.0713  -0.0977 -0.1119 181 LEU C CA    
5769 C C     . LEU C 181 ? 0.3626 0.3096 0.4255 0.0726  -0.1122 -0.1213 181 LEU C C     
5770 O O     . LEU C 181 ? 0.3346 0.2613 0.4015 0.0668  -0.1194 -0.1162 181 LEU C O     
5771 C CB    . LEU C 181 ? 0.4589 0.4167 0.5186 0.0772  -0.0977 -0.1188 181 LEU C CB    
5772 C CG    . LEU C 181 ? 0.5302 0.4990 0.5883 0.0749  -0.0836 -0.1123 181 LEU C CG    
5773 C CD1   . LEU C 181 ? 0.5529 0.5295 0.6136 0.0816  -0.0841 -0.1219 181 LEU C CD1   
5774 C CD2   . LEU C 181 ? 0.5517 0.5074 0.6085 0.0657  -0.0798 -0.0997 181 LEU C CD2   
5775 N N     . ILE C 182 ? 0.3844 0.3451 0.4467 0.0801  -0.1162 -0.1355 182 ILE C N     
5776 C CA    . ILE C 182 ? 0.4137 0.3653 0.4809 0.0816  -0.1301 -0.1487 182 ILE C CA    
5777 C C     . ILE C 182 ? 0.3939 0.3396 0.4644 0.0714  -0.1334 -0.1406 182 ILE C C     
5778 O O     . ILE C 182 ? 0.4307 0.3571 0.5089 0.0674  -0.1445 -0.1447 182 ILE C O     
5779 C CB    . ILE C 182 ? 0.4011 0.3745 0.4652 0.0917  -0.1322 -0.1666 182 ILE C CB    
5780 C CG1   . ILE C 182 ? 0.4231 0.3998 0.4872 0.1023  -0.1317 -0.1771 182 ILE C CG1   
5781 C CG2   . ILE C 182 ? 0.4098 0.3765 0.4790 0.0914  -0.1458 -0.1817 182 ILE C CG2   
5782 C CD1   . ILE C 182 ? 0.4003 0.4052 0.4593 0.1126  -0.1294 -0.1915 182 ILE C CD1   
5783 N N     . GLN C 183 ? 0.3880 0.3510 0.4542 0.0674  -0.1237 -0.1292 183 GLN C N     
5784 C CA    . GLN C 183 ? 0.4340 0.3960 0.5044 0.0582  -0.1264 -0.1212 183 GLN C CA    
5785 C C     . GLN C 183 ? 0.3883 0.3257 0.4641 0.0490  -0.1276 -0.1079 183 GLN C C     
5786 O O     . GLN C 183 ? 0.3667 0.2934 0.4502 0.0416  -0.1355 -0.1063 183 GLN C O     
5787 C CB    . GLN C 183 ? 0.4422 0.4300 0.5079 0.0575  -0.1157 -0.1107 183 GLN C CB    
5788 C CG    . GLN C 183 ? 0.5141 0.5295 0.5750 0.0656  -0.1173 -0.1231 183 GLN C CG    
5789 C CD    . GLN C 183 ? 0.6224 0.6655 0.6783 0.0673  -0.1048 -0.1097 183 GLN C CD    
5790 O OE1   . GLN C 183 ? 0.7351 0.7977 0.7911 0.0667  -0.1081 -0.1098 183 GLN C OE1   
5791 N NE2   . GLN C 183 ? 0.5735 0.6193 0.6261 0.0696  -0.0902 -0.0975 183 GLN C NE2   
5792 N N     . ALA C 184 ? 0.3954 0.3253 0.4674 0.0490  -0.1196 -0.0983 184 ALA C N     
5793 C CA    . ALA C 184 ? 0.3789 0.2878 0.4540 0.0418  -0.1208 -0.0863 184 ALA C CA    
5794 C C     . ALA C 184 ? 0.3889 0.2752 0.4718 0.0423  -0.1350 -0.0939 184 ALA C C     
5795 O O     . ALA C 184 ? 0.3896 0.2601 0.4794 0.0343  -0.1399 -0.0851 184 ALA C O     
5796 C CB    . ALA C 184 ? 0.3669 0.2759 0.4356 0.0435  -0.1108 -0.0792 184 ALA C CB    
5797 N N     . LEU C 185 ? 0.3805 0.2658 0.4636 0.0520  -0.1408 -0.1095 185 LEU C N     
5798 C CA    . LEU C 185 ? 0.4109 0.2738 0.5029 0.0547  -0.1537 -0.1181 185 LEU C CA    
5799 C C     . LEU C 185 ? 0.4244 0.2795 0.5266 0.0491  -0.1637 -0.1256 185 LEU C C     
5800 O O     . LEU C 185 ? 0.4661 0.2977 0.5789 0.0436  -0.1715 -0.1213 185 LEU C O     
5801 C CB    . LEU C 185 ? 0.4069 0.2739 0.4972 0.0676  -0.1564 -0.1340 185 LEU C CB    
5802 C CG    . LEU C 185 ? 0.4438 0.2866 0.5446 0.0729  -0.1689 -0.1429 185 LEU C CG    
5803 C CD1   . LEU C 185 ? 0.4477 0.2684 0.5525 0.0693  -0.1712 -0.1268 185 LEU C CD1   
5804 C CD2   . LEU C 185 ? 0.4348 0.2858 0.5341 0.0868  -0.1702 -0.1589 185 LEU C CD2   
5805 N N     . ILE C 186 ? 0.4211 0.2973 0.5209 0.0500  -0.1633 -0.1363 186 ILE C N     
5806 C CA    . ILE C 186 ? 0.4368 0.3107 0.5462 0.0440  -0.1730 -0.1458 186 ILE C CA    
5807 C C     . ILE C 186 ? 0.4050 0.2653 0.5235 0.0303  -0.1740 -0.1290 186 ILE C C     
5808 O O     . ILE C 186 ? 0.3814 0.2210 0.5136 0.0244  -0.1841 -0.1327 186 ILE C O     
5809 C CB    . ILE C 186 ? 0.4734 0.3792 0.5763 0.0469  -0.1709 -0.1565 186 ILE C CB    
5810 C CG1   . ILE C 186 ? 0.4680 0.3853 0.5643 0.0607  -0.1721 -0.1761 186 ILE C CG1   
5811 C CG2   . ILE C 186 ? 0.4796 0.3868 0.5932 0.0380  -0.1810 -0.1646 186 ILE C CG2   
5812 C CD1   . ILE C 186 ? 0.4615 0.4151 0.5475 0.0663  -0.1668 -0.1829 186 ILE C CD1   
5813 N N     . GLN C 187 ? 0.3689 0.2412 0.4810 0.0255  -0.1630 -0.1107 187 GLN C N     
5814 C CA    . GLN C 187 ? 0.3656 0.2283 0.4859 0.0132  -0.1627 -0.0940 187 GLN C CA    
5815 C C     . GLN C 187 ? 0.3691 0.2019 0.4963 0.0105  -0.1669 -0.0850 187 GLN C C     
5816 O O     . GLN C 187 ? 0.3807 0.1987 0.5210 0.0008  -0.1729 -0.0790 187 GLN C O     
5817 C CB    . GLN C 187 ? 0.3701 0.2507 0.4822 0.0101  -0.1489 -0.0763 187 GLN C CB    
5818 C CG    . GLN C 187 ? 0.3799 0.2566 0.5019 -0.0024 -0.1487 -0.0608 187 GLN C CG    
5819 C CD    . GLN C 187 ? 0.3830 0.2728 0.4983 -0.0050 -0.1346 -0.0423 187 GLN C CD    
5820 O OE1   . GLN C 187 ? 0.3745 0.2666 0.4783 0.0009  -0.1249 -0.0380 187 GLN C OE1   
5821 N NE2   . GLN C 187 ? 0.3552 0.2528 0.4794 -0.0145 -0.1337 -0.0319 187 GLN C NE2   
5822 N N     . ALA C 188 ? 0.3714 0.1975 0.4903 0.0181  -0.1630 -0.0813 188 ALA C N     
5823 C CA    . ALA C 188 ? 0.4089 0.2101 0.5328 0.0172  -0.1669 -0.0709 188 ALA C CA    
5824 C C     . ALA C 188 ? 0.4356 0.2123 0.5752 0.0179  -0.1805 -0.0818 188 ALA C C     
5825 O O     . ALA C 188 ? 0.4484 0.2039 0.5991 0.0111  -0.1847 -0.0696 188 ALA C O     
5826 C CB    . ALA C 188 ? 0.3951 0.1985 0.5074 0.0267  -0.1618 -0.0687 188 ALA C CB    
5827 N N     . ILE C 189 ? 0.4437 0.2233 0.5845 0.0264  -0.1865 -0.1043 189 ILE C N     
5828 C CA    . ILE C 189 ? 0.4848 0.2415 0.6414 0.0277  -0.1990 -0.1190 189 ILE C CA    
5829 C C     . ILE C 189 ? 0.5156 0.2647 0.6875 0.0133  -0.2045 -0.1175 189 ILE C C     
5830 O O     . ILE C 189 ? 0.5465 0.2677 0.7357 0.0083  -0.2123 -0.1154 189 ILE C O     
5831 C CB    . ILE C 189 ? 0.4874 0.2553 0.6406 0.0394  -0.2030 -0.1455 189 ILE C CB    
5832 C CG1   . ILE C 189 ? 0.4765 0.2500 0.6186 0.0534  -0.1984 -0.1470 189 ILE C CG1   
5833 C CG2   . ILE C 189 ? 0.5309 0.2765 0.7018 0.0393  -0.2158 -0.1643 189 ILE C CG2   
5834 C CD1   . ILE C 189 ? 0.4766 0.2661 0.6138 0.0658  -0.2000 -0.1710 189 ILE C CD1   
5835 N N     . GLN C 190 ? 0.5256 0.3003 0.6931 0.0067  -0.2006 -0.1185 190 GLN C N     
5836 C CA    . GLN C 190 ? 0.5558 0.3290 0.7386 -0.0076 -0.2058 -0.1174 190 GLN C CA    
5837 C C     . GLN C 190 ? 0.5511 0.3094 0.7417 -0.0185 -0.2022 -0.0913 190 GLN C C     
5838 O O     . GLN C 190 ? 0.5369 0.2840 0.7453 -0.0307 -0.2077 -0.0880 190 GLN C O     
5839 C CB    . GLN C 190 ? 0.5480 0.3561 0.7237 -0.0102 -0.2025 -0.1237 190 GLN C CB    
5840 C CG    . GLN C 190 ? 0.5766 0.4018 0.7461 -0.0004 -0.2072 -0.1500 190 GLN C CG    
5841 C CD    . GLN C 190 ? 0.6858 0.4988 0.8721 -0.0046 -0.2212 -0.1730 190 GLN C CD    
5842 O OE1   . GLN C 190 ? 0.6386 0.4216 0.8433 -0.0126 -0.2283 -0.1714 190 GLN C OE1   
5843 N NE2   . GLN C 190 ? 0.7494 0.5862 0.9303 0.0007  -0.2252 -0.1953 190 GLN C NE2   
5844 N N     . ALA C 191 ? 0.5533 0.3112 0.7316 -0.0144 -0.1931 -0.0729 191 ALA C N     
5845 C CA    . ALA C 191 ? 0.5700 0.3147 0.7544 -0.0233 -0.1897 -0.0482 191 ALA C CA    
5846 C C     . ALA C 191 ? 0.5654 0.2768 0.7613 -0.0210 -0.1968 -0.0432 191 ALA C C     
5847 O O     . ALA C 191 ? 0.5467 0.2474 0.7468 -0.0271 -0.1938 -0.0209 191 ALA C O     
5848 C CB    . ALA C 191 ? 0.5483 0.3102 0.7142 -0.0206 -0.1765 -0.0309 191 ALA C CB    
5849 N N     . GLY C 192 ? 0.5640 0.2614 0.7638 -0.0110 -0.2049 -0.0622 192 GLY C N     
5850 C CA    . GLY C 192 ? 0.5831 0.2480 0.7955 -0.0066 -0.2119 -0.0586 192 GLY C CA    
5851 C C     . GLY C 192 ? 0.5897 0.2558 0.7868 0.0073  -0.2077 -0.0508 192 GLY C C     
5852 O O     . GLY C 192 ? 0.5792 0.2218 0.7848 0.0121  -0.2120 -0.0420 192 GLY C O     
5853 N N     . ALA C 193 ? 0.5466 0.2404 0.7230 0.0138  -0.1997 -0.0544 193 ALA C N     
5854 C CA    . ALA C 193 ? 0.5279 0.2275 0.6901 0.0250  -0.1954 -0.0476 193 ALA C CA    
5855 C C     . ALA C 193 ? 0.5430 0.2487 0.7006 0.0393  -0.1984 -0.0699 193 ALA C C     
5856 O O     . ALA C 193 ? 0.5319 0.2404 0.6944 0.0407  -0.2026 -0.0902 193 ALA C O     
5857 C CB    . ALA C 193 ? 0.5207 0.2462 0.6650 0.0212  -0.1832 -0.0355 193 ALA C CB    
5858 N N     . ASP C 194 ? 0.6005 0.3121 0.7481 0.0499  -0.1959 -0.0656 194 ASP C N     
5859 C CA    . ASP C 194 ? 0.5856 0.3035 0.7301 0.0647  -0.1984 -0.0833 194 ASP C CA    
5860 C C     . ASP C 194 ? 0.5470 0.2963 0.6744 0.0681  -0.1888 -0.0895 194 ASP C C     
5861 O O     . ASP C 194 ? 0.5510 0.3111 0.6765 0.0783  -0.1896 -0.1071 194 ASP C O     
5862 C CB    . ASP C 194 ? 0.6449 0.3493 0.7927 0.0749  -0.2027 -0.0738 194 ASP C CB    
5863 C CG    . ASP C 194 ? 0.6639 0.3352 0.8300 0.0722  -0.2108 -0.0631 194 ASP C CG    
5864 O OD1   . ASP C 194 ? 0.6955 0.3506 0.8757 0.0693  -0.2169 -0.0767 194 ASP C OD1   
5865 O OD2   . ASP C 194 ? 0.6765 0.3400 0.8424 0.0721  -0.2106 -0.0412 194 ASP C OD2   
5866 N N     . GLU C 195 ? 0.4993 0.2629 0.6156 0.0600  -0.1794 -0.0747 195 GLU C N     
5867 C CA    . GLU C 195 ? 0.4661 0.2564 0.5681 0.0619  -0.1691 -0.0774 195 GLU C CA    
5868 C C     . GLU C 195 ? 0.4574 0.2574 0.5533 0.0497  -0.1599 -0.0655 195 GLU C C     
5869 O O     . GLU C 195 ? 0.4372 0.2250 0.5376 0.0412  -0.1611 -0.0510 195 GLU C O     
5870 C CB    . GLU C 195 ? 0.4762 0.2698 0.5729 0.0698  -0.1688 -0.0714 195 GLU C CB    
5871 C CG    . GLU C 195 ? 0.4734 0.2932 0.5579 0.0720  -0.1588 -0.0753 195 GLU C CG    
5872 C CD    . GLU C 195 ? 0.4542 0.2887 0.5388 0.0825  -0.1585 -0.0935 195 GLU C CD    
5873 O OE1   . GLU C 195 ? 0.5071 0.3331 0.6003 0.0906  -0.1666 -0.1060 195 GLU C OE1   
5874 O OE2   . GLU C 195 ? 0.4895 0.3446 0.5668 0.0827  -0.1498 -0.0960 195 GLU C OE2   
5875 N N     . ALA C 196 ? 0.4536 0.2760 0.5400 0.0494  -0.1498 -0.0699 196 ALA C N     
5876 C CA    . ALA C 196 ? 0.4352 0.2679 0.5163 0.0398  -0.1398 -0.0588 196 ALA C CA    
5877 C C     . ALA C 196 ? 0.4114 0.2539 0.4818 0.0393  -0.1302 -0.0497 196 ALA C C     
5878 O O     . ALA C 196 ? 0.4124 0.2656 0.4779 0.0458  -0.1272 -0.0576 196 ALA C O     
5879 C CB    . ALA C 196 ? 0.4326 0.2816 0.5129 0.0397  -0.1353 -0.0686 196 ALA C CB    
5880 N N     . LEU C 197 ? 0.4019 0.2415 0.4695 0.0312  -0.1257 -0.0338 197 LEU C N     
5881 C CA    . LEU C 197 ? 0.3941 0.2463 0.4513 0.0286  -0.1142 -0.0271 197 LEU C CA    
5882 C C     . LEU C 197 ? 0.3902 0.2554 0.4460 0.0245  -0.1030 -0.0280 197 LEU C C     
5883 O O     . LEU C 197 ? 0.4383 0.3022 0.5004 0.0208  -0.1046 -0.0263 197 LEU C O     
5884 C CB    . LEU C 197 ? 0.4156 0.2605 0.4700 0.0232  -0.1143 -0.0102 197 LEU C CB    
5885 C CG    . LEU C 197 ? 0.4096 0.2669 0.4520 0.0216  -0.1045 -0.0049 197 LEU C CG    
5886 C CD1   . LEU C 197 ? 0.4281 0.2928 0.4658 0.0291  -0.1065 -0.0150 197 LEU C CD1   
5887 C CD2   . LEU C 197 ? 0.4322 0.2848 0.4709 0.0167  -0.1049 0.0127  197 LEU C CD2   
5888 N N     . MET C 198 ? 0.3947 0.2734 0.4439 0.0259  -0.0922 -0.0317 198 MET C N     
5889 C CA    . MET C 198 ? 0.3717 0.2625 0.4205 0.0237  -0.0802 -0.0313 198 MET C CA    
5890 C C     . MET C 198 ? 0.3668 0.2623 0.4092 0.0192  -0.0679 -0.0238 198 MET C C     
5891 O O     . MET C 198 ? 0.3554 0.2522 0.3920 0.0201  -0.0668 -0.0263 198 MET C O     
5892 C CB    . MET C 198 ? 0.3409 0.2432 0.3904 0.0302  -0.0770 -0.0440 198 MET C CB    
5893 C CG    . MET C 198 ? 0.3574 0.2572 0.4123 0.0354  -0.0887 -0.0536 198 MET C CG    
5894 S SD    . MET C 198 ? 0.3878 0.3036 0.4426 0.0444  -0.0856 -0.0683 198 MET C SD    
5895 C CE    . MET C 198 ? 0.3443 0.2757 0.3994 0.0425  -0.0738 -0.0630 198 MET C CE    
5896 N N     . LEU C 199 ? 0.3689 0.2694 0.4129 0.0151  -0.0583 -0.0163 199 LEU C N     
5897 C CA    . LEU C 199 ? 0.3242 0.2300 0.3635 0.0121  -0.0443 -0.0118 199 LEU C CA    
5898 C C     . LEU C 199 ? 0.3449 0.2600 0.3859 0.0151  -0.0327 -0.0189 199 LEU C C     
5899 O O     . LEU C 199 ? 0.3521 0.2722 0.3979 0.0188  -0.0340 -0.0221 199 LEU C O     
5900 C CB    . LEU C 199 ? 0.2905 0.1964 0.3321 0.0069  -0.0396 0.0013  199 LEU C CB    
5901 C CG    . LEU C 199 ? 0.2933 0.1903 0.3360 0.0026  -0.0502 0.0108  199 LEU C CG    
5902 C CD1   . LEU C 199 ? 0.2875 0.1889 0.3326 -0.0026 -0.0421 0.0236  199 LEU C CD1   
5903 C CD2   . LEU C 199 ? 0.3104 0.2020 0.3453 0.0029  -0.0552 0.0111  199 LEU C CD2   
5904 N N     . ASP C 200 ? 0.3307 0.2483 0.3680 0.0131  -0.0212 -0.0205 200 ASP C N     
5905 C CA    . ASP C 200 ? 0.3697 0.2934 0.4106 0.0143  -0.0072 -0.0250 200 ASP C CA    
5906 C C     . ASP C 200 ? 0.3478 0.2741 0.3939 0.0139  0.0037  -0.0146 200 ASP C C     
5907 O O     . ASP C 200 ? 0.3160 0.2409 0.3622 0.0119  0.0002  -0.0051 200 ASP C O     
5908 C CB    . ASP C 200 ? 0.3780 0.3024 0.4148 0.0116  -0.0013 -0.0334 200 ASP C CB    
5909 C CG    . ASP C 200 ? 0.3558 0.2784 0.3871 0.0068  0.0067  -0.0296 200 ASP C CG    
5910 O OD1   . ASP C 200 ? 0.3298 0.2510 0.3629 0.0058  0.0129  -0.0193 200 ASP C OD1   
5911 O OD2   . ASP C 200 ? 0.3518 0.2769 0.3772 0.0044  0.0069  -0.0379 200 ASP C OD2   
5912 N N     . PRO C 201 ? 0.3469 0.2777 0.3989 0.0160  0.0175  -0.0146 201 PRO C N     
5913 C CA    . PRO C 201 ? 0.3566 0.2910 0.4146 0.0173  0.0283  -0.0033 201 PRO C CA    
5914 C C     . PRO C 201 ? 0.3316 0.2621 0.3877 0.0136  0.0355  0.0033  201 PRO C C     
5915 O O     . PRO C 201 ? 0.3250 0.2598 0.3860 0.0148  0.0403  0.0142  201 PRO C O     
5916 C CB    . PRO C 201 ? 0.3432 0.2809 0.4086 0.0206  0.0430  -0.0045 201 PRO C CB    
5917 C CG    . PRO C 201 ? 0.3374 0.2775 0.4010 0.0218  0.0348  -0.0159 201 PRO C CG    
5918 C CD    . PRO C 201 ? 0.3461 0.2798 0.4015 0.0177  0.0240  -0.0239 201 PRO C CD    
5919 N N     . ASN C 202 ? 0.3004 0.2254 0.3489 0.0095  0.0344  -0.0029 202 ASN C N     
5920 C CA    . ASN C 202 ? 0.3455 0.2693 0.3909 0.0064  0.0422  0.0022  202 ASN C CA    
5921 C C     . ASN C 202 ? 0.3260 0.2498 0.3655 0.0034  0.0303  0.0098  202 ASN C C     
5922 O O     . ASN C 202 ? 0.3204 0.2457 0.3571 0.0011  0.0364  0.0160  202 ASN C O     
5923 C CB    . ASN C 202 ? 0.3752 0.2963 0.4156 0.0037  0.0501  -0.0094 202 ASN C CB    
5924 C CG    . ASN C 202 ? 0.4226 0.3416 0.4719 0.0053  0.0637  -0.0163 202 ASN C CG    
5925 O OD1   . ASN C 202 ? 0.4575 0.3767 0.5162 0.0089  0.0734  -0.0082 202 ASN C OD1   
5926 N ND2   . ASN C 202 ? 0.4664 0.3844 0.5142 0.0026  0.0643  -0.0303 202 ASN C ND2   
5927 N N     . GLY C 203 ? 0.3417 0.2636 0.3802 0.0036  0.0143  0.0092  203 GLY C N     
5928 C CA    . GLY C 203 ? 0.3387 0.2581 0.3744 0.0003  0.0026  0.0172  203 GLY C CA    
5929 C C     . GLY C 203 ? 0.3405 0.2560 0.3664 -0.0012 -0.0055 0.0128  203 GLY C C     
5930 O O     . GLY C 203 ? 0.3808 0.2935 0.4047 -0.0037 -0.0142 0.0214  203 GLY C O     
5931 N N     . PHE C 204 ? 0.3340 0.2509 0.3547 0.0002  -0.0029 0.0009  204 PHE C N     
5932 C CA    . PHE C 204 ? 0.3433 0.2604 0.3546 -0.0003 -0.0119 -0.0025 204 PHE C CA    
5933 C C     . PHE C 204 ? 0.3586 0.2709 0.3731 0.0035  -0.0268 -0.0068 204 PHE C C     
5934 O O     . PHE C 204 ? 0.3152 0.2269 0.3368 0.0065  -0.0272 -0.0128 204 PHE C O     
5935 C CB    . PHE C 204 ? 0.3276 0.2513 0.3322 -0.0010 -0.0040 -0.0147 204 PHE C CB    
5936 C CG    . PHE C 204 ? 0.3212 0.2489 0.3224 -0.0041 0.0106  -0.0125 204 PHE C CG    
5937 C CD1   . PHE C 204 ? 0.3092 0.2418 0.3004 -0.0064 0.0099  -0.0047 204 PHE C CD1   
5938 C CD2   . PHE C 204 ? 0.3018 0.2284 0.3106 -0.0040 0.0255  -0.0165 204 PHE C CD2   
5939 C CE1   . PHE C 204 ? 0.3410 0.2782 0.3294 -0.0083 0.0240  -0.0028 204 PHE C CE1   
5940 C CE2   . PHE C 204 ? 0.3085 0.2375 0.3157 -0.0056 0.0391  -0.0139 204 PHE C CE2   
5941 C CZ    . PHE C 204 ? 0.2897 0.2243 0.2865 -0.0076 0.0385  -0.0079 204 PHE C CZ    
5942 N N     . VAL C 205 ? 0.3697 0.2800 0.3786 0.0043  -0.0382 -0.0043 205 VAL C N     
5943 C CA    . VAL C 205 ? 0.3545 0.2596 0.3670 0.0091  -0.0519 -0.0089 205 VAL C CA    
5944 C C     . VAL C 205 ? 0.3913 0.3036 0.4053 0.0127  -0.0492 -0.0246 205 VAL C C     
5945 O O     . VAL C 205 ? 0.4262 0.3474 0.4349 0.0112  -0.0427 -0.0317 205 VAL C O     
5946 C CB    . VAL C 205 ? 0.3568 0.2593 0.3633 0.0102  -0.0627 -0.0012 205 VAL C CB    
5947 C CG1   . VAL C 205 ? 0.3427 0.2399 0.3535 0.0167  -0.0761 -0.0065 205 VAL C CG1   
5948 C CG2   . VAL C 205 ? 0.3631 0.2582 0.3711 0.0059  -0.0647 0.0158  205 VAL C CG2   
5949 N N     . SER C 206 ? 0.3836 0.2935 0.4053 0.0170  -0.0542 -0.0308 206 SER C N     
5950 C CA    . SER C 206 ? 0.3901 0.3084 0.4148 0.0203  -0.0510 -0.0441 206 SER C CA    
5951 C C     . SER C 206 ? 0.3761 0.2946 0.4022 0.0267  -0.0645 -0.0503 206 SER C C     
5952 O O     . SER C 206 ? 0.3540 0.2794 0.3759 0.0276  -0.0674 -0.0543 206 SER C O     
5953 C CB    . SER C 206 ? 0.3875 0.3073 0.4192 0.0210  -0.0435 -0.0454 206 SER C CB    
5954 O OG    . SER C 206 ? 0.4265 0.3553 0.4625 0.0238  -0.0386 -0.0562 206 SER C OG    
5955 N N     . SER C 207 ? 0.4181 0.3293 0.4499 0.0312  -0.0733 -0.0506 207 SER C N     
5956 C CA    . SER C 207 ? 0.4602 0.3704 0.4955 0.0390  -0.0854 -0.0577 207 SER C CA    
5957 C C     . SER C 207 ? 0.4503 0.3470 0.4914 0.0418  -0.0952 -0.0554 207 SER C C     
5958 O O     . SER C 207 ? 0.3913 0.2825 0.4337 0.0369  -0.0925 -0.0487 207 SER C O     
5959 C CB    . SER C 207 ? 0.4689 0.3923 0.5083 0.0430  -0.0807 -0.0708 207 SER C CB    
5960 O OG    . SER C 207 ? 0.4323 0.3594 0.4745 0.0506  -0.0904 -0.0783 207 SER C OG    
5961 N N     . CYS C 208 ? 0.4253 0.3186 0.4709 0.0498  -0.1062 -0.0624 208 CYS C N     
5962 C CA    . CYS C 208 ? 0.4292 0.3104 0.4822 0.0538  -0.1158 -0.0659 208 CYS C CA    
5963 C C     . CYS C 208 ? 0.3891 0.2813 0.4454 0.0589  -0.1132 -0.0796 208 CYS C C     
5964 O O     . CYS C 208 ? 0.3758 0.2840 0.4300 0.0600  -0.1045 -0.0851 208 CYS C O     
5965 C CB    . CYS C 208 ? 0.4154 0.2831 0.4728 0.0602  -0.1291 -0.0645 208 CYS C CB    
5966 S SG    . CYS C 208 ? 0.4062 0.2589 0.4612 0.0538  -0.1327 -0.0441 208 CYS C SG    
5967 N N     . ASN C 209 ? 0.3890 0.2739 0.4507 0.0608  -0.1197 -0.0844 209 ASN C N     
5968 C CA    . ASN C 209 ? 0.3741 0.2721 0.4374 0.0659  -0.1174 -0.0969 209 ASN C CA    
5969 C C     . ASN C 209 ? 0.3915 0.2994 0.4567 0.0762  -0.1197 -0.1097 209 ASN C C     
5970 O O     . ASN C 209 ? 0.3802 0.3047 0.4449 0.0799  -0.1139 -0.1178 209 ASN C O     
5971 C CB    . ASN C 209 ? 0.3665 0.2563 0.4352 0.0664  -0.1259 -0.1024 209 ASN C CB    
5972 C CG    . ASN C 209 ? 0.3803 0.2507 0.4566 0.0716  -0.1399 -0.1081 209 ASN C CG    
5973 O OD1   . ASN C 209 ? 0.3929 0.2448 0.4729 0.0665  -0.1453 -0.0977 209 ASN C OD1   
5974 N ND2   . ASN C 209 ? 0.3477 0.2217 0.4277 0.0816  -0.1454 -0.1242 209 ASN C ND2   
5975 N N     . SER C 210 ? 0.4414 0.3405 0.5097 0.0818  -0.1284 -0.1110 210 SER C N     
5976 C CA    . SER C 210 ? 0.4236 0.3334 0.4957 0.0929  -0.1315 -0.1236 210 SER C CA    
5977 C C     . SER C 210 ? 0.4059 0.3198 0.4776 0.0952  -0.1327 -0.1196 210 SER C C     
5978 O O     . SER C 210 ? 0.3670 0.2929 0.4430 0.1042  -0.1348 -0.1292 210 SER C O     
5979 C CB    . SER C 210 ? 0.4372 0.3343 0.5169 0.1023  -0.1436 -0.1345 210 SER C CB    
5980 O OG    . SER C 210 ? 0.4130 0.2867 0.4975 0.1027  -0.1538 -0.1268 210 SER C OG    
5981 N N     . THR C 211 ? 0.4174 0.3239 0.4842 0.0873  -0.1317 -0.1059 211 THR C N     
5982 C CA    . THR C 211 ? 0.3830 0.2939 0.4475 0.0883  -0.1340 -0.1000 211 THR C CA    
5983 C C     . THR C 211 ? 0.4003 0.3163 0.4560 0.0767  -0.1241 -0.0903 211 THR C C     
5984 O O     . THR C 211 ? 0.4103 0.3201 0.4632 0.0689  -0.1178 -0.0851 211 THR C O     
5985 C CB    . THR C 211 ? 0.3809 0.2720 0.4491 0.0933  -0.1466 -0.0920 211 THR C CB    
5986 O OG1   . THR C 211 ? 0.3575 0.2295 0.4251 0.0858  -0.1475 -0.0821 211 THR C OG1   
5987 C CG2   . THR C 211 ? 0.4150 0.2997 0.4934 0.1064  -0.1565 -0.1025 211 THR C CG2   
5988 N N     . ASN C 212 ? 0.3625 0.2903 0.4142 0.0758  -0.1234 -0.0881 212 ASN C N     
5989 C CA    . ASN C 212 ? 0.3812 0.3131 0.4242 0.0659  -0.1154 -0.0801 212 ASN C CA    
5990 C C     . ASN C 212 ? 0.3911 0.3092 0.4290 0.0643  -0.1221 -0.0648 212 ASN C C     
5991 O O     . ASN C 212 ? 0.4227 0.3305 0.4649 0.0718  -0.1334 -0.0607 212 ASN C O     
5992 C CB    . ASN C 212 ? 0.3682 0.3223 0.4095 0.0646  -0.1110 -0.0876 212 ASN C CB    
5993 C CG    . ASN C 212 ? 0.3536 0.3205 0.4006 0.0625  -0.1004 -0.0996 212 ASN C CG    
5994 O OD1   . ASN C 212 ? 0.2987 0.2802 0.3526 0.0682  -0.1021 -0.1098 212 ASN C OD1   
5995 N ND2   . ASN C 212 ? 0.3268 0.2898 0.3718 0.0545  -0.0886 -0.0972 212 ASN C ND2   
5996 N N     . PHE C 213 ? 0.3824 0.3019 0.4117 0.0553  -0.1146 -0.0564 213 PHE C N     
5997 C CA    . PHE C 213 ? 0.3870 0.2945 0.4115 0.0527  -0.1188 -0.0401 213 PHE C CA    
5998 C C     . PHE C 213 ? 0.3750 0.2968 0.3881 0.0495  -0.1163 -0.0343 213 PHE C C     
5999 O O     . PHE C 213 ? 0.3903 0.3251 0.3977 0.0434  -0.1062 -0.0403 213 PHE C O     
6000 C CB    . PHE C 213 ? 0.3582 0.2523 0.3839 0.0452  -0.1133 -0.0328 213 PHE C CB    
6001 C CG    . PHE C 213 ? 0.3503 0.2344 0.3722 0.0414  -0.1163 -0.0147 213 PHE C CG    
6002 C CD1   . PHE C 213 ? 0.3679 0.2347 0.3970 0.0454  -0.1276 -0.0054 213 PHE C CD1   
6003 C CD2   . PHE C 213 ? 0.3195 0.2119 0.3315 0.0341  -0.1071 -0.0070 213 PHE C CD2   
6004 C CE1   . PHE C 213 ? 0.3750 0.2334 0.4020 0.0413  -0.1293 0.0132  213 PHE C CE1   
6005 C CE2   . PHE C 213 ? 0.3362 0.2225 0.3445 0.0307  -0.1087 0.0106  213 PHE C CE2   
6006 C CZ    . PHE C 213 ? 0.3691 0.2382 0.3854 0.0339  -0.1198 0.0219  213 PHE C CZ    
6007 N N     . PHE C 214 ? 0.3902 0.3092 0.4006 0.0541  -0.1258 -0.0219 214 PHE C N     
6008 C CA    . PHE C 214 ? 0.3898 0.3236 0.3878 0.0521  -0.1249 -0.0138 214 PHE C CA    
6009 C C     . PHE C 214 ? 0.3978 0.3183 0.3927 0.0503  -0.1278 0.0072  214 PHE C C     
6010 O O     . PHE C 214 ? 0.4363 0.3387 0.4404 0.0552  -0.1366 0.0156  214 PHE C O     
6011 C CB    . PHE C 214 ? 0.3946 0.3444 0.3917 0.0613  -0.1346 -0.0163 214 PHE C CB    
6012 C CG    . PHE C 214 ? 0.3653 0.3331 0.3661 0.0621  -0.1316 -0.0364 214 PHE C CG    
6013 C CD1   . PHE C 214 ? 0.3647 0.3263 0.3781 0.0675  -0.1339 -0.0471 214 PHE C CD1   
6014 C CD2   . PHE C 214 ? 0.3718 0.3641 0.3644 0.0577  -0.1267 -0.0447 214 PHE C CD2   
6015 C CE1   . PHE C 214 ? 0.3538 0.3336 0.3717 0.0675  -0.1299 -0.0641 214 PHE C CE1   
6016 C CE2   . PHE C 214 ? 0.3574 0.3666 0.3560 0.0572  -0.1238 -0.0628 214 PHE C CE2   
6017 C CZ    . PHE C 214 ? 0.3381 0.3413 0.3499 0.0626  -0.1257 -0.0713 214 PHE C CZ    
6018 N N     . ALA C 215 ? 0.4070 0.3390 0.3892 0.0443  -0.1212 0.0150  215 ALA C N     
6019 C CA    . ALA C 215 ? 0.4409 0.3678 0.4179 0.0434  -0.1238 0.0370  215 ALA C CA    
6020 C C     . ALA C 215 ? 0.4777 0.4294 0.4399 0.0466  -0.1260 0.0418  215 ALA C C     
6021 O O     . ALA C 215 ? 0.4489 0.4224 0.4038 0.0456  -0.1221 0.0261  215 ALA C O     
6022 C CB    . ALA C 215 ? 0.4291 0.3487 0.4045 0.0336  -0.1134 0.0442  215 ALA C CB    
6023 N N     . VAL C 216 ? 0.5211 0.4693 0.4809 0.0505  -0.1326 0.0639  216 VAL C N     
6024 C CA    . VAL C 216 ? 0.5577 0.5308 0.5022 0.0542  -0.1353 0.0741  216 VAL C CA    
6025 C C     . VAL C 216 ? 0.5729 0.5477 0.5075 0.0479  -0.1283 0.0934  216 VAL C C     
6026 O O     . VAL C 216 ? 0.5292 0.4827 0.4729 0.0466  -0.1299 0.1115  216 VAL C O     
6027 C CB    . VAL C 216 ? 0.5631 0.5362 0.5121 0.0666  -0.1491 0.0865  216 VAL C CB    
6028 C CG1   . VAL C 216 ? 0.5816 0.5848 0.5130 0.0708  -0.1517 0.0991  216 VAL C CG1   
6029 C CG2   . VAL C 216 ? 0.5530 0.5264 0.5129 0.0739  -0.1559 0.0677  216 VAL C CG2   
6030 N N     . ARG C 217 ? 0.5939 0.5960 0.5105 0.0445  -0.1212 0.0893  217 ARG C N     
6031 C CA    . ARG C 217 ? 0.6517 0.6615 0.5566 0.0384  -0.1120 0.1036  217 ARG C CA    
6032 C C     . ARG C 217 ? 0.6042 0.6502 0.4878 0.0411  -0.1116 0.1018  217 ARG C C     
6033 O O     . ARG C 217 ? 0.5413 0.6046 0.4194 0.0401  -0.1097 0.0785  217 ARG C O     
6034 C CB    . ARG C 217 ? 0.6970 0.7022 0.6023 0.0283  -0.0977 0.0908  217 ARG C CB    
6035 C CG    . ARG C 217 ? 0.7330 0.7101 0.6567 0.0239  -0.0950 0.0852  217 ARG C CG    
6036 C CD    . ARG C 217 ? 0.7746 0.7554 0.6967 0.0164  -0.0807 0.0674  217 ARG C CD    
6037 N NE    . ARG C 217 ? 0.8099 0.8080 0.7175 0.0119  -0.0696 0.0725  217 ARG C NE    
6038 C CZ    . ARG C 217 ? 0.8627 0.8596 0.7681 0.0090  -0.0658 0.0933  217 ARG C CZ    
6039 N NH1   . ARG C 217 ? 0.9477 0.9230 0.8676 0.0074  -0.0699 0.1094  217 ARG C NH1   
6040 N NH2   . ARG C 217 ? 0.9117 0.9306 0.8008 0.0074  -0.0574 0.0972  217 ARG C NH2   
6041 N N     . ASN C 218 ? 0.6680 0.7264 0.5404 0.0439  -0.1130 0.1262  218 ASN C N     
6042 C CA    . ASN C 218 ? 0.7169 0.8135 0.5670 0.0474  -0.1136 0.1276  218 ASN C CA    
6043 C C     . ASN C 218 ? 0.6802 0.7960 0.5285 0.0545  -0.1238 0.1106  218 ASN C C     
6044 O O     . ASN C 218 ? 0.6565 0.7979 0.4932 0.0515  -0.1200 0.0885  218 ASN C O     
6045 C CB    . ASN C 218 ? 0.7765 0.8915 0.6116 0.0389  -0.0991 0.1137  218 ASN C CB    
6046 C CG    . ASN C 218 ? 0.8676 0.9655 0.7068 0.0316  -0.0877 0.1264  218 ASN C CG    
6047 O OD1   . ASN C 218 ? 0.8770 0.9668 0.7203 0.0243  -0.0768 0.1091  218 ASN C OD1   
6048 N ND2   . ASN C 218 ? 0.9443 1.0367 0.7845 0.0334  -0.0898 0.1568  218 ASN C ND2   
6049 N N     . GLY C 219 ? 0.6776 0.7788 0.5404 0.0632  -0.1361 0.1177  219 GLY C N     
6050 C CA    . GLY C 219 ? 0.6937 0.8136 0.5576 0.0715  -0.1469 0.1050  219 GLY C CA    
6051 C C     . GLY C 219 ? 0.6458 0.7730 0.5132 0.0654  -0.1426 0.0706  219 GLY C C     
6052 O O     . GLY C 219 ? 0.6386 0.7956 0.4997 0.0680  -0.1474 0.0556  219 GLY C O     
6053 N N     . ALA C 220 ? 0.6233 0.7271 0.4994 0.0561  -0.1321 0.0582  220 ALA C N     
6054 C CA    . ALA C 220 ? 0.5815 0.6877 0.4641 0.0501  -0.1266 0.0286  220 ALA C CA    
6055 C C     . ALA C 220 ? 0.5501 0.6217 0.4530 0.0493  -0.1257 0.0257  220 ALA C C     
6056 O O     . ALA C 220 ? 0.5114 0.5574 0.4210 0.0496  -0.1256 0.0428  220 ALA C O     
6057 C CB    . ALA C 220 ? 0.5780 0.6951 0.4496 0.0395  -0.1124 0.0139  220 ALA C CB    
6058 N N     . LEU C 221 ? 0.5203 0.5938 0.4328 0.0476  -0.1245 0.0029  221 LEU C N     
6059 C CA    . LEU C 221 ? 0.4881 0.5358 0.4186 0.0481  -0.1243 -0.0030 221 LEU C CA    
6060 C C     . LEU C 221 ? 0.4882 0.5271 0.4213 0.0375  -0.1096 -0.0173 221 LEU C C     
6061 O O     . LEU C 221 ? 0.4726 0.5299 0.3995 0.0316  -0.1023 -0.0334 221 LEU C O     
6062 C CB    . LEU C 221 ? 0.4751 0.5371 0.4137 0.0549  -0.1331 -0.0161 221 LEU C CB    
6063 C CG    . LEU C 221 ? 0.4757 0.5180 0.4326 0.0583  -0.1351 -0.0239 221 LEU C CG    
6064 C CD1   . LEU C 221 ? 0.4889 0.5056 0.4526 0.0656  -0.1428 -0.0048 221 LEU C CD1   
6065 C CD2   . LEU C 221 ? 0.4661 0.5308 0.4300 0.0636  -0.1414 -0.0397 221 LEU C CD2   
6066 N N     . TRP C 222 ? 0.4692 0.4810 0.4119 0.0356  -0.1058 -0.0106 222 TRP C N     
6067 C CA    . TRP C 222 ? 0.4974 0.4986 0.4439 0.0272  -0.0922 -0.0191 222 TRP C CA    
6068 C C     . TRP C 222 ? 0.4726 0.4578 0.4351 0.0292  -0.0933 -0.0274 222 TRP C C     
6069 O O     . TRP C 222 ? 0.4980 0.4698 0.4680 0.0354  -0.1028 -0.0191 222 TRP C O     
6070 C CB    . TRP C 222 ? 0.5263 0.5152 0.4682 0.0230  -0.0863 -0.0021 222 TRP C CB    
6071 C CG    . TRP C 222 ? 0.6895 0.6982 0.6142 0.0207  -0.0825 0.0036  222 TRP C CG    
6072 C CD1   . TRP C 222 ? 0.7570 0.7791 0.6712 0.0258  -0.0914 0.0174  222 TRP C CD1   
6073 C CD2   . TRP C 222 ? 0.7996 0.8200 0.7151 0.0137  -0.0688 -0.0061 222 TRP C CD2   
6074 N NE1   . TRP C 222 ? 0.8844 0.9278 0.7820 0.0224  -0.0845 0.0171  222 TRP C NE1   
6075 C CE2   . TRP C 222 ? 0.8813 0.9232 0.7796 0.0149  -0.0706 0.0017  222 TRP C CE2   
6076 C CE3   . TRP C 222 ? 0.9474 0.9619 0.8681 0.0073  -0.0550 -0.0198 222 TRP C CE3   
6077 C CZ2   . TRP C 222 ? 0.9539 1.0119 0.8395 0.0097  -0.0590 -0.0061 222 TRP C CZ2   
6078 C CZ3   . TRP C 222 ? 0.9719 0.9993 0.8819 0.0024  -0.0432 -0.0269 222 TRP C CZ3   
6079 C CH2   . TRP C 222 ? 1.0520 1.1009 0.9443 0.0034  -0.0453 -0.0211 222 TRP C CH2   
6080 N N     . THR C 223 ? 0.4378 0.4259 0.4058 0.0245  -0.0836 -0.0440 223 THR C N     
6081 C CA    . THR C 223 ? 0.4290 0.4042 0.4109 0.0259  -0.0821 -0.0506 223 THR C CA    
6082 C C     . THR C 223 ? 0.3804 0.3546 0.3656 0.0183  -0.0663 -0.0606 223 THR C C     
6083 O O     . THR C 223 ? 0.3814 0.3670 0.3606 0.0126  -0.0577 -0.0681 223 THR C O     
6084 C CB    . THR C 223 ? 0.3995 0.3841 0.3888 0.0328  -0.0911 -0.0607 223 THR C CB    
6085 O OG1   . THR C 223 ? 0.3881 0.3595 0.3894 0.0357  -0.0910 -0.0641 223 THR C OG1   
6086 C CG2   . THR C 223 ? 0.4069 0.4130 0.3965 0.0290  -0.0859 -0.0777 223 THR C CG2   
6087 N N     . SER C 224 ? 0.3651 0.3260 0.3603 0.0187  -0.0625 -0.0605 224 SER C N     
6088 C CA    . SER C 224 ? 0.3471 0.3056 0.3473 0.0131  -0.0473 -0.0667 224 SER C CA    
6089 C C     . SER C 224 ? 0.3471 0.3196 0.3513 0.0097  -0.0402 -0.0836 224 SER C C     
6090 O O     . SER C 224 ? 0.3143 0.2999 0.3194 0.0121  -0.0479 -0.0920 224 SER C O     
6091 C CB    . SER C 224 ? 0.3360 0.2831 0.3457 0.0154  -0.0458 -0.0637 224 SER C CB    
6092 O OG    . SER C 224 ? 0.3081 0.2586 0.3260 0.0209  -0.0519 -0.0719 224 SER C OG    
6093 N N     . SER C 225 ? 0.3385 0.3080 0.3468 0.0039  -0.0249 -0.0881 225 SER C N     
6094 C CA    . SER C 225 ? 0.3247 0.3029 0.3407 -0.0011 -0.0150 -0.1035 225 SER C CA    
6095 C C     . SER C 225 ? 0.3094 0.2912 0.3376 0.0024  -0.0177 -0.1092 225 SER C C     
6096 O O     . SER C 225 ? 0.3425 0.3355 0.3783 -0.0013 -0.0137 -0.1221 225 SER C O     
6097 C CB    . SER C 225 ? 0.3315 0.3005 0.3518 -0.0066 0.0028  -0.1036 225 SER C CB    
6098 O OG    . SER C 225 ? 0.3137 0.2709 0.3415 -0.0032 0.0071  -0.0935 225 SER C OG    
6099 N N     . GLY C 226 ? 0.2916 0.2644 0.3228 0.0085  -0.0223 -0.1002 226 GLY C N     
6100 C CA    . GLY C 226 ? 0.2841 0.2610 0.3260 0.0128  -0.0233 -0.1048 226 GLY C CA    
6101 C C     . GLY C 226 ? 0.2620 0.2361 0.3142 0.0095  -0.0073 -0.1055 226 GLY C C     
6102 O O     . GLY C 226 ? 0.2346 0.2145 0.2958 0.0127  -0.0058 -0.1085 226 GLY C O     
6103 N N     . ARG C 227 ? 0.2792 0.2451 0.3304 0.0041  0.0050  -0.1018 227 ARG C N     
6104 C CA    . ARG C 227 ? 0.3318 0.2931 0.3936 0.0021  0.0211  -0.0994 227 ARG C CA    
6105 C C     . ARG C 227 ? 0.3180 0.2756 0.3815 0.0090  0.0193  -0.0881 227 ARG C C     
6106 O O     . ARG C 227 ? 0.3329 0.2933 0.4060 0.0104  0.0287  -0.0864 227 ARG C O     
6107 C CB    . ARG C 227 ? 0.3702 0.3219 0.4305 -0.0031 0.0340  -0.0962 227 ARG C CB    
6108 C CG    . ARG C 227 ? 0.4476 0.4034 0.5063 -0.0105 0.0381  -0.1092 227 ARG C CG    
6109 C CD    . ARG C 227 ? 0.5349 0.4807 0.5926 -0.0144 0.0520  -0.1071 227 ARG C CD    
6110 N NE    . ARG C 227 ? 0.5022 0.4403 0.5515 -0.0102 0.0502  -0.0919 227 ARG C NE    
6111 C CZ    . ARG C 227 ? 0.5485 0.4883 0.5845 -0.0107 0.0435  -0.0894 227 ARG C CZ    
6112 N NH1   . ARG C 227 ? 0.5232 0.4699 0.5526 -0.0156 0.0444  -0.1012 227 ARG C NH1   
6113 N NH2   . ARG C 227 ? 0.5330 0.4695 0.5624 -0.0065 0.0353  -0.0752 227 ARG C NH2   
6114 N N     . TYR C 228 ? 0.3204 0.2731 0.3750 0.0131  0.0072  -0.0805 228 TYR C N     
6115 C CA    . TYR C 228 ? 0.3244 0.2747 0.3800 0.0187  0.0044  -0.0714 228 TYR C CA    
6116 C C     . TYR C 228 ? 0.3121 0.2647 0.3649 0.0250  -0.0121 -0.0741 228 TYR C C     
6117 O O     . TYR C 228 ? 0.3565 0.3054 0.4079 0.0287  -0.0183 -0.0679 228 TYR C O     
6118 C CB    . TYR C 228 ? 0.2959 0.2370 0.3468 0.0169  0.0068  -0.0596 228 TYR C CB    
6119 C CG    . TYR C 228 ? 0.2669 0.2044 0.3217 0.0126  0.0241  -0.0557 228 TYR C CG    
6120 C CD1   . TYR C 228 ? 0.2641 0.2036 0.3285 0.0145  0.0372  -0.0512 228 TYR C CD1   
6121 C CD2   . TYR C 228 ? 0.2444 0.1769 0.2936 0.0079  0.0279  -0.0547 228 TYR C CD2   
6122 C CE1   . TYR C 228 ? 0.2300 0.1643 0.3001 0.0119  0.0534  -0.0468 228 TYR C CE1   
6123 C CE2   . TYR C 228 ? 0.2504 0.1786 0.3042 0.0052  0.0442  -0.0522 228 TYR C CE2   
6124 C CZ    . TYR C 228 ? 0.2458 0.1736 0.3108 0.0074  0.0569  -0.0480 228 TYR C CZ    
6125 O OH    . TYR C 228 ? 0.2529 0.1749 0.3251 0.0056  0.0738  -0.0461 228 TYR C OH    
6126 N N     . CYS C 229 ? 0.3368 0.2963 0.3902 0.0268  -0.0195 -0.0840 229 CYS C N     
6127 C CA    . CYS C 229 ? 0.3596 0.3205 0.4123 0.0344  -0.0341 -0.0873 229 CYS C CA    
6128 C C     . CYS C 229 ? 0.3955 0.3702 0.4540 0.0379  -0.0365 -0.0989 229 CYS C C     
6129 O O     . CYS C 229 ? 0.3352 0.3187 0.3991 0.0332  -0.0265 -0.1042 229 CYS C O     
6130 C CB    . CYS C 229 ? 0.3796 0.3300 0.4250 0.0349  -0.0469 -0.0824 229 CYS C CB    
6131 S SG    . CYS C 229 ? 0.4360 0.3910 0.4759 0.0309  -0.0492 -0.0858 229 CYS C SG    
6132 N N     . PHE C 230 ? 0.3398 0.3160 0.3988 0.0463  -0.0492 -0.1030 230 PHE C N     
6133 C CA    . PHE C 230 ? 0.3416 0.3326 0.4068 0.0513  -0.0525 -0.1137 230 PHE C CA    
6134 C C     . PHE C 230 ? 0.3705 0.3660 0.4342 0.0479  -0.0562 -0.1170 230 PHE C C     
6135 O O     . PHE C 230 ? 0.4752 0.4604 0.5313 0.0474  -0.0642 -0.1111 230 PHE C O     
6136 C CB    . PHE C 230 ? 0.3381 0.3279 0.4042 0.0620  -0.0649 -0.1175 230 PHE C CB    
6137 C CG    . PHE C 230 ? 0.3449 0.3535 0.4190 0.0681  -0.0652 -0.1284 230 PHE C CG    
6138 C CD1   . PHE C 230 ? 0.3424 0.3652 0.4225 0.0685  -0.0542 -0.1313 230 PHE C CD1   
6139 C CD2   . PHE C 230 ? 0.3437 0.3584 0.4203 0.0731  -0.0753 -0.1342 230 PHE C CD2   
6140 C CE1   . PHE C 230 ? 0.3755 0.4182 0.4643 0.0729  -0.0527 -0.1405 230 PHE C CE1   
6141 C CE2   . PHE C 230 ? 0.3340 0.3688 0.4195 0.0789  -0.0751 -0.1442 230 PHE C CE2   
6142 C CZ    . PHE C 230 ? 0.3421 0.3912 0.4340 0.0780  -0.0633 -0.1475 230 PHE C CZ    
6143 N N     . ASN C 231 ? 0.3640 0.3757 0.4351 0.0443  -0.0493 -0.1255 231 ASN C N     
6144 C CA    . ASN C 231 ? 0.3385 0.3599 0.4088 0.0413  -0.0539 -0.1309 231 ASN C CA    
6145 C C     . ASN C 231 ? 0.3595 0.3931 0.4340 0.0513  -0.0669 -0.1370 231 ASN C C     
6146 O O     . ASN C 231 ? 0.3528 0.4048 0.4374 0.0520  -0.0642 -0.1461 231 ASN C O     
6147 C CB    . ASN C 231 ? 0.3506 0.3837 0.4286 0.0312  -0.0407 -0.1385 231 ASN C CB    
6148 C CG    . ASN C 231 ? 0.3309 0.3512 0.4045 0.0221  -0.0290 -0.1335 231 ASN C CG    
6149 O OD1   . ASN C 231 ? 0.4339 0.4606 0.5122 0.0136  -0.0203 -0.1405 231 ASN C OD1   
6150 N ND2   . ASN C 231 ? 0.3468 0.3506 0.4136 0.0235  -0.0275 -0.1225 231 ASN C ND2   
6151 N N     . GLY C 232 ? 0.3384 0.3610 0.4066 0.0591  -0.0803 -0.1312 232 GLY C N     
6152 C CA    . GLY C 232 ? 0.3696 0.4000 0.4424 0.0705  -0.0929 -0.1354 232 GLY C CA    
6153 C C     . GLY C 232 ? 0.3803 0.4325 0.4564 0.0699  -0.0967 -0.1417 232 GLY C C     
6154 O O     . GLY C 232 ? 0.3451 0.4007 0.4149 0.0619  -0.0950 -0.1399 232 GLY C O     
6155 N N     . ILE C 233 ? 0.3710 0.4401 0.4573 0.0787  -0.1018 -0.1498 233 ILE C N     
6156 C CA    . ILE C 233 ? 0.3943 0.4881 0.4860 0.0804  -0.1075 -0.1561 233 ILE C CA    
6157 C C     . ILE C 233 ? 0.3723 0.4607 0.4558 0.0873  -0.1217 -0.1472 233 ILE C C     
6158 O O     . ILE C 233 ? 0.4088 0.5146 0.4902 0.0848  -0.1257 -0.1484 233 ILE C O     
6159 C CB    . ILE C 233 ? 0.4200 0.5338 0.5263 0.0889  -0.1081 -0.1662 233 ILE C CB    
6160 C CG1   . ILE C 233 ? 0.3872 0.5150 0.5026 0.0781  -0.0928 -0.1740 233 ILE C CG1   
6161 C CG2   . ILE C 233 ? 0.4777 0.6131 0.5902 0.0986  -0.1206 -0.1696 233 ILE C CG2   
6162 C CD1   . ILE C 233 ? 0.3602 0.5069 0.4897 0.0848  -0.0894 -0.1821 233 ILE C CD1   
6163 N N     . THR C 234 ? 0.3738 0.4397 0.4538 0.0963  -0.1294 -0.1385 234 THR C N     
6164 C CA    . THR C 234 ? 0.3859 0.4425 0.4590 0.1026  -0.1416 -0.1265 234 THR C CA    
6165 C C     . THR C 234 ? 0.3714 0.4229 0.4309 0.0909  -0.1374 -0.1179 234 THR C C     
6166 O O     . THR C 234 ? 0.3906 0.4547 0.4437 0.0908  -0.1431 -0.1131 234 THR C O     
6167 C CB    . THR C 234 ? 0.3852 0.4151 0.4601 0.1126  -0.1488 -0.1200 234 THR C CB    
6168 O OG1   . THR C 234 ? 0.4151 0.4517 0.5017 0.1220  -0.1495 -0.1313 234 THR C OG1   
6169 C CG2   . THR C 234 ? 0.4189 0.4412 0.4926 0.1229  -0.1624 -0.1079 234 THR C CG2   
6170 N N     . ARG C 235 ? 0.3615 0.3969 0.4165 0.0814  -0.1271 -0.1162 235 ARG C N     
6171 C CA    . ARG C 235 ? 0.3707 0.4035 0.4143 0.0697  -0.1200 -0.1108 235 ARG C CA    
6172 C C     . ARG C 235 ? 0.3573 0.4173 0.3996 0.0632  -0.1171 -0.1201 235 ARG C C     
6173 O O     . ARG C 235 ? 0.4130 0.4795 0.4448 0.0607  -0.1204 -0.1146 235 ARG C O     
6174 C CB    . ARG C 235 ? 0.3528 0.3696 0.3959 0.0614  -0.1073 -0.1107 235 ARG C CB    
6175 C CG    . ARG C 235 ? 0.3779 0.3916 0.4114 0.0498  -0.0975 -0.1069 235 ARG C CG    
6176 C CD    . ARG C 235 ? 0.3974 0.4015 0.4344 0.0429  -0.0836 -0.1090 235 ARG C CD    
6177 N NE    . ARG C 235 ? 0.4003 0.4032 0.4311 0.0324  -0.0720 -0.1082 235 ARG C NE    
6178 C CZ    . ARG C 235 ? 0.3987 0.4164 0.4291 0.0257  -0.0662 -0.1175 235 ARG C CZ    
6179 N NH1   . ARG C 235 ? 0.3893 0.4258 0.4283 0.0265  -0.0682 -0.1296 235 ARG C NH1   
6180 N NH2   . ARG C 235 ? 0.4003 0.4144 0.4230 0.0178  -0.0575 -0.1158 235 ARG C NH2   
6181 N N     . ALA C 236 ? 0.3208 0.3970 0.3738 0.0595  -0.1101 -0.1342 236 ALA C N     
6182 C CA    . ALA C 236 ? 0.3369 0.4379 0.3914 0.0508  -0.1061 -0.1455 236 ALA C CA    
6183 C C     . ALA C 236 ? 0.3519 0.4767 0.4050 0.0581  -0.1199 -0.1459 236 ALA C C     
6184 O O     . ALA C 236 ? 0.4183 0.5610 0.4647 0.0519  -0.1206 -0.1501 236 ALA C O     
6185 C CB    . ALA C 236 ? 0.3132 0.4258 0.3830 0.0454  -0.0958 -0.1593 236 ALA C CB    
6186 N N     . THR C 237 ? 0.3647 0.4916 0.4246 0.0718  -0.1307 -0.1425 237 THR C N     
6187 C CA    . THR C 237 ? 0.3809 0.5295 0.4408 0.0816  -0.1445 -0.1399 237 THR C CA    
6188 C C     . THR C 237 ? 0.4061 0.5462 0.4496 0.0838  -0.1516 -0.1239 237 THR C C     
6189 O O     . THR C 237 ? 0.4109 0.5760 0.4483 0.0844  -0.1583 -0.1234 237 THR C O     
6190 C CB    . THR C 237 ? 0.3785 0.5262 0.4505 0.0972  -0.1531 -0.1386 237 THR C CB    
6191 O OG1   . THR C 237 ? 0.3487 0.5118 0.4355 0.0945  -0.1460 -0.1537 237 THR C OG1   
6192 C CG2   . THR C 237 ? 0.3892 0.5569 0.4616 0.1097  -0.1680 -0.1325 237 THR C CG2   
6193 N N     . VAL C 238 ? 0.3801 0.4884 0.4173 0.0851  -0.1504 -0.1107 238 VAL C N     
6194 C CA    . VAL C 238 ? 0.4226 0.5234 0.4460 0.0877  -0.1568 -0.0932 238 VAL C CA    
6195 C C     . VAL C 238 ? 0.4315 0.5458 0.4412 0.0751  -0.1497 -0.0960 238 VAL C C     
6196 O O     . VAL C 238 ? 0.4523 0.5846 0.4511 0.0773  -0.1565 -0.0889 238 VAL C O     
6197 C CB    . VAL C 238 ? 0.4299 0.4945 0.4525 0.0912  -0.1575 -0.0785 238 VAL C CB    
6198 C CG1   . VAL C 238 ? 0.4402 0.4940 0.4483 0.0887  -0.1590 -0.0597 238 VAL C CG1   
6199 C CG2   . VAL C 238 ? 0.4306 0.4857 0.4653 0.1063  -0.1681 -0.0749 238 VAL C CG2   
6200 N N     . VAL C 239 ? 0.4198 0.5275 0.4304 0.0626  -0.1359 -0.1068 239 VAL C N     
6201 C CA    . VAL C 239 ? 0.4373 0.5576 0.4366 0.0509  -0.1281 -0.1129 239 VAL C CA    
6202 C C     . VAL C 239 ? 0.4549 0.6127 0.4547 0.0498  -0.1335 -0.1259 239 VAL C C     
6203 O O     . VAL C 239 ? 0.4826 0.6581 0.4687 0.0466  -0.1355 -0.1253 239 VAL C O     
6204 C CB    . VAL C 239 ? 0.3995 0.5056 0.4032 0.0388  -0.1116 -0.1230 239 VAL C CB    
6205 C CG1   . VAL C 239 ? 0.4148 0.5359 0.4112 0.0269  -0.1028 -0.1347 239 VAL C CG1   
6206 C CG2   . VAL C 239 ? 0.3958 0.4695 0.3966 0.0388  -0.1062 -0.1095 239 VAL C CG2   
6207 N N     . ARG C 240 ? 0.4434 0.6163 0.4591 0.0520  -0.1356 -0.1385 240 ARG C N     
6208 C CA    . ARG C 240 ? 0.4866 0.6976 0.5060 0.0489  -0.1399 -0.1535 240 ARG C CA    
6209 C C     . ARG C 240 ? 0.5099 0.7423 0.5203 0.0610  -0.1561 -0.1416 240 ARG C C     
6210 O O     . ARG C 240 ? 0.5562 0.8168 0.5566 0.0573  -0.1599 -0.1465 240 ARG C O     
6211 C CB    . ARG C 240 ? 0.5072 0.7279 0.5479 0.0468  -0.1359 -0.1690 240 ARG C CB    
6212 C CG    . ARG C 240 ? 0.5812 0.8434 0.6313 0.0445  -0.1418 -0.1846 240 ARG C CG    
6213 C CD    . ARG C 240 ? 0.5890 0.8621 0.6621 0.0416  -0.1366 -0.1989 240 ARG C CD    
6214 N NE    . ARG C 240 ? 0.6609 0.9185 0.7435 0.0544  -0.1391 -0.1903 240 ARG C NE    
6215 C CZ    . ARG C 240 ? 0.7528 1.0158 0.8371 0.0714  -0.1526 -0.1803 240 ARG C CZ    
6216 N NH1   . ARG C 240 ? 0.6748 0.9678 0.7563 0.0779  -0.1656 -0.1789 240 ARG C NH1   
6217 N NH2   . ARG C 240 ? 0.6859 0.9244 0.7751 0.0817  -0.1524 -0.1724 240 ARG C NH2   
6218 N N     . LEU C 241 ? 0.4998 0.7188 0.5135 0.0759  -0.1657 -0.1256 241 LEU C N     
6219 C CA    . LEU C 241 ? 0.5160 0.7522 0.5226 0.0891  -0.1805 -0.1108 241 LEU C CA    
6220 C C     . LEU C 241 ? 0.5214 0.7563 0.5064 0.0858  -0.1803 -0.0972 241 LEU C C     
6221 O O     . LEU C 241 ? 0.5358 0.8008 0.5105 0.0898  -0.1889 -0.0928 241 LEU C O     
6222 C CB    . LEU C 241 ? 0.4937 0.7097 0.5100 0.1057  -0.1891 -0.0959 241 LEU C CB    
6223 C CG    . LEU C 241 ? 0.4792 0.7027 0.5163 0.1119  -0.1906 -0.1088 241 LEU C CG    
6224 C CD1   . LEU C 241 ? 0.4739 0.6665 0.5189 0.1258  -0.1953 -0.0963 241 LEU C CD1   
6225 C CD2   . LEU C 241 ? 0.4704 0.7382 0.5146 0.1181  -0.2004 -0.1165 241 LEU C CD2   
6226 N N     . ALA C 242 ? 0.5176 0.7204 0.4956 0.0792  -0.1707 -0.0899 242 ALA C N     
6227 C CA    . ALA C 242 ? 0.5629 0.7655 0.5209 0.0756  -0.1688 -0.0771 242 ALA C CA    
6228 C C     . ALA C 242 ? 0.5573 0.7935 0.5044 0.0650  -0.1649 -0.0940 242 ALA C C     
6229 O O     . ALA C 242 ? 0.6099 0.8709 0.5417 0.0684  -0.1716 -0.0861 242 ALA C O     
6230 C CB    . ALA C 242 ? 0.5606 0.7249 0.5159 0.0695  -0.1581 -0.0685 242 ALA C CB    
6231 N N     . ARG C 243 ? 0.5503 0.7880 0.5055 0.0524  -0.1540 -0.1171 243 ARG C N     
6232 C CA    . ARG C 243 ? 0.5561 0.8222 0.5042 0.0406  -0.1490 -0.1371 243 ARG C CA    
6233 C C     . ARG C 243 ? 0.5524 0.8634 0.5005 0.0452  -0.1621 -0.1450 243 ARG C C     
6234 O O     . ARG C 243 ? 0.5390 0.8790 0.4716 0.0419  -0.1647 -0.1498 243 ARG C O     
6235 C CB    . ARG C 243 ? 0.5478 0.8057 0.5114 0.0273  -0.1356 -0.1603 243 ARG C CB    
6236 C CG    . ARG C 243 ? 0.5720 0.7933 0.5327 0.0206  -0.1210 -0.1556 243 ARG C CG    
6237 C CD    . ARG C 243 ? 0.6013 0.8131 0.5766 0.0077  -0.1060 -0.1759 243 ARG C CD    
6238 N NE    . ARG C 243 ? 0.6476 0.8322 0.6146 0.0023  -0.0930 -0.1700 243 ARG C NE    
6239 C CZ    . ARG C 243 ? 0.6290 0.7831 0.6049 0.0000  -0.0822 -0.1660 243 ARG C CZ    
6240 N NH1   . ARG C 243 ? 0.6634 0.8108 0.6581 -0.0016 -0.0781 -0.1737 243 ARG C NH1   
6241 N NH2   . ARG C 243 ? 0.6323 0.7657 0.5983 -0.0011 -0.0746 -0.1546 243 ARG C NH2   
6242 N N     . GLU C 244 ? 0.5656 0.8834 0.5309 0.0536  -0.1702 -0.1458 244 GLU C N     
6243 C CA    . GLU C 244 ? 0.5975 0.9589 0.5657 0.0602  -0.1839 -0.1509 244 GLU C CA    
6244 C C     . GLU C 244 ? 0.5929 0.9698 0.5424 0.0728  -0.1960 -0.1284 244 GLU C C     
6245 O O     . GLU C 244 ? 0.6242 1.0427 0.5641 0.0727  -0.2036 -0.1345 244 GLU C O     
6246 C CB    . GLU C 244 ? 0.6247 0.9902 0.6167 0.0673  -0.1889 -0.1562 244 GLU C CB    
6247 C CG    . GLU C 244 ? 0.6395 1.0047 0.6493 0.0525  -0.1770 -0.1814 244 GLU C CG    
6248 C CD    . GLU C 244 ? 0.6370 1.0042 0.6709 0.0579  -0.1785 -0.1871 244 GLU C CD    
6249 O OE1   . GLU C 244 ? 0.5880 0.9543 0.6372 0.0456  -0.1676 -0.2052 244 GLU C OE1   
6250 O OE2   . GLU C 244 ? 0.6524 1.0200 0.6900 0.0749  -0.1896 -0.1722 244 GLU C OE2   
6251 N N     . ALA C 245 ? 0.5876 0.9323 0.5315 0.0823  -0.1971 -0.1029 245 ALA C N     
6252 C CA    . ALA C 245 ? 0.6272 0.9849 0.5560 0.0954  -0.2083 -0.0779 245 ALA C CA    
6253 C C     . ALA C 245 ? 0.6543 1.0175 0.5584 0.0887  -0.2029 -0.0708 245 ALA C C     
6254 O O     . ALA C 245 ? 0.6583 1.0317 0.5487 0.0990  -0.2107 -0.0473 245 ALA C O     
6255 C CB    . ALA C 245 ? 0.6390 0.9608 0.5765 0.1089  -0.2125 -0.0537 245 ALA C CB    
6256 N N     . GLY C 246 ? 0.6448 1.0028 0.5434 0.0725  -0.1895 -0.0897 246 GLY C N     
6257 C CA    . GLY C 246 ? 0.6843 1.0446 0.5601 0.0669  -0.1828 -0.0832 246 GLY C CA    
6258 C C     . GLY C 246 ? 0.7112 1.0307 0.5824 0.0703  -0.1772 -0.0570 246 GLY C C     
6259 O O     . GLY C 246 ? 0.7417 1.0661 0.5937 0.0694  -0.1740 -0.0440 246 GLY C O     
6260 N N     . ILE C 247 ? 0.6685 0.9490 0.5576 0.0730  -0.1753 -0.0507 247 ILE C N     
6261 C CA    . ILE C 247 ? 0.6523 0.8928 0.5405 0.0727  -0.1686 -0.0312 247 ILE C CA    
6262 C C     . ILE C 247 ? 0.6063 0.8305 0.4941 0.0578  -0.1523 -0.0482 247 ILE C C     
6263 O O     . ILE C 247 ? 0.5914 0.8090 0.4936 0.0519  -0.1473 -0.0684 247 ILE C O     
6264 C CB    . ILE C 247 ? 0.6389 0.8469 0.5457 0.0821  -0.1741 -0.0187 247 ILE C CB    
6265 C CG1   . ILE C 247 ? 0.6573 0.8767 0.5634 0.0980  -0.1888 0.0035  247 ILE C CG1   
6266 C CG2   . ILE C 247 ? 0.6641 0.8302 0.5739 0.0777  -0.1653 -0.0064 247 ILE C CG2   
6267 C CD1   . ILE C 247 ? 0.6609 0.8576 0.5880 0.1092  -0.1964 0.0087  247 ILE C CD1   
6268 N N     . PRO C 248 ? 0.5704 0.7905 0.4429 0.0519  -0.1432 -0.0411 248 PRO C N     
6269 C CA    . PRO C 248 ? 0.5391 0.7427 0.4133 0.0392  -0.1272 -0.0566 248 PRO C CA    
6270 C C     . PRO C 248 ? 0.5038 0.6669 0.3963 0.0373  -0.1211 -0.0549 248 PRO C C     
6271 O O     . PRO C 248 ? 0.4802 0.6206 0.3773 0.0437  -0.1256 -0.0342 248 PRO C O     
6272 C CB    . PRO C 248 ? 0.5456 0.7554 0.3998 0.0368  -0.1209 -0.0443 248 PRO C CB    
6273 C CG    . PRO C 248 ? 0.5870 0.8204 0.4273 0.0477  -0.1337 -0.0225 248 PRO C CG    
6274 C CD    . PRO C 248 ? 0.5854 0.8186 0.4392 0.0578  -0.1474 -0.0171 248 PRO C CD    
6275 N N     . VAL C 249 ? 0.5017 0.6580 0.4052 0.0286  -0.1112 -0.0768 249 VAL C N     
6276 C CA    . VAL C 249 ? 0.5523 0.6768 0.4728 0.0270  -0.1053 -0.0779 249 VAL C CA    
6277 C C     . VAL C 249 ? 0.5501 0.6623 0.4710 0.0161  -0.0884 -0.0886 249 VAL C C     
6278 O O     . VAL C 249 ? 0.6069 0.7362 0.5249 0.0088  -0.0817 -0.1075 249 VAL C O     
6279 C CB    . VAL C 249 ? 0.5740 0.6998 0.5124 0.0293  -0.1096 -0.0912 249 VAL C CB    
6280 C CG1   . VAL C 249 ? 0.5541 0.6482 0.5071 0.0300  -0.1049 -0.0877 249 VAL C CG1   
6281 C CG2   . VAL C 249 ? 0.5606 0.7045 0.4998 0.0406  -0.1258 -0.0846 249 VAL C CG2   
6282 N N     . HIS C 250 ? 0.4874 0.5711 0.4130 0.0154  -0.0819 -0.0770 250 HIS C N     
6283 C CA    . HIS C 250 ? 0.5284 0.5984 0.4561 0.0072  -0.0659 -0.0832 250 HIS C CA    
6284 C C     . HIS C 250 ? 0.4994 0.5453 0.4446 0.0076  -0.0626 -0.0834 250 HIS C C     
6285 O O     . HIS C 250 ? 0.4604 0.4891 0.4099 0.0128  -0.0685 -0.0681 250 HIS C O     
6286 C CB    . HIS C 250 ? 0.6044 0.6705 0.5186 0.0063  -0.0611 -0.0673 250 HIS C CB    
6287 C CG    . HIS C 250 ? 0.7184 0.8131 0.6142 0.0052  -0.0620 -0.0714 250 HIS C CG    
6288 N ND1   . HIS C 250 ? 0.7952 0.8959 0.6756 0.0072  -0.0621 -0.0539 250 HIS C ND1   
6289 C CD2   . HIS C 250 ? 0.7402 0.8617 0.6302 0.0022  -0.0627 -0.0912 250 HIS C CD2   
6290 C CE1   . HIS C 250 ? 0.8823 1.0127 0.7468 0.0062  -0.0626 -0.0626 250 HIS C CE1   
6291 N NE2   . HIS C 250 ? 0.8207 0.9642 0.6909 0.0031  -0.0636 -0.0860 250 HIS C NE2   
6292 N N     . GLU C 251 ? 0.4531 0.5006 0.4092 0.0023  -0.0542 -0.1018 251 GLU C N     
6293 C CA    . GLU C 251 ? 0.4520 0.4820 0.4240 0.0019  -0.0484 -0.1043 251 GLU C CA    
6294 C C     . GLU C 251 ? 0.4173 0.4335 0.3905 -0.0044 -0.0320 -0.1044 251 GLU C C     
6295 O O     . GLU C 251 ? 0.4113 0.4342 0.3857 -0.0110 -0.0216 -0.1188 251 GLU C O     
6296 C CB    . GLU C 251 ? 0.4319 0.4748 0.4158 -0.0006 -0.0476 -0.1229 251 GLU C CB    
6297 C CG    . GLU C 251 ? 0.4881 0.5364 0.4794 0.0075  -0.0609 -0.1215 251 GLU C CG    
6298 C CD    . GLU C 251 ? 0.4989 0.5599 0.5046 0.0036  -0.0568 -0.1394 251 GLU C CD    
6299 O OE1   . GLU C 251 ? 0.6287 0.7103 0.6318 -0.0017 -0.0568 -0.1524 251 GLU C OE1   
6300 O OE2   . GLU C 251 ? 0.4885 0.5411 0.5075 0.0050  -0.0531 -0.1410 251 GLU C OE2   
6301 N N     . GLY C 252 ? 0.3943 0.3925 0.3683 -0.0024 -0.0296 -0.0894 252 GLY C N     
6302 C CA    . GLY C 252 ? 0.3711 0.3589 0.3469 -0.0071 -0.0140 -0.0885 252 GLY C CA    
6303 C C     . GLY C 252 ? 0.3847 0.3575 0.3602 -0.0043 -0.0150 -0.0696 252 GLY C C     
6304 O O     . GLY C 252 ? 0.3763 0.3433 0.3539 0.0006  -0.0269 -0.0600 252 GLY C O     
6305 N N     . ASP C 253 ? 0.4213 0.3883 0.3958 -0.0073 -0.0026 -0.0652 253 ASP C N     
6306 C CA    . ASP C 253 ? 0.4224 0.3767 0.4005 -0.0058 -0.0014 -0.0488 253 ASP C CA    
6307 C C     . ASP C 253 ? 0.3918 0.3490 0.3588 -0.0050 -0.0092 -0.0337 253 ASP C C     
6308 O O     . ASP C 253 ? 0.4651 0.4333 0.4205 -0.0069 -0.0054 -0.0341 253 ASP C O     
6309 C CB    . ASP C 253 ? 0.4763 0.4245 0.4614 -0.0083 0.0158  -0.0505 253 ASP C CB    
6310 C CG    . ASP C 253 ? 0.4660 0.4088 0.4648 -0.0082 0.0233  -0.0600 253 ASP C CG    
6311 O OD1   . ASP C 253 ? 0.4536 0.3975 0.4572 -0.0061 0.0148  -0.0648 253 ASP C OD1   
6312 O OD2   . ASP C 253 ? 0.5086 0.4473 0.5135 -0.0100 0.0384  -0.0628 253 ASP C OD2   
6313 N N     . PHE C 254 ? 0.3594 0.3073 0.3306 -0.0022 -0.0196 -0.0204 254 PHE C N     
6314 C CA    . PHE C 254 ? 0.4054 0.3528 0.3701 -0.0022 -0.0258 -0.0029 254 PHE C CA    
6315 C C     . PHE C 254 ? 0.3767 0.3097 0.3529 -0.0024 -0.0293 0.0094  254 PHE C C     
6316 O O     . PHE C 254 ? 0.3471 0.2721 0.3338 -0.0007 -0.0310 0.0040  254 PHE C O     
6317 C CB    . PHE C 254 ? 0.4528 0.4072 0.4094 0.0014  -0.0395 0.0002  254 PHE C CB    
6318 C CG    . PHE C 254 ? 0.4990 0.4446 0.4644 0.0065  -0.0529 -0.0013 254 PHE C CG    
6319 C CD1   . PHE C 254 ? 0.5731 0.5211 0.5445 0.0087  -0.0535 -0.0180 254 PHE C CD1   
6320 C CD2   . PHE C 254 ? 0.5547 0.4895 0.5237 0.0094  -0.0646 0.0135  254 PHE C CD2   
6321 C CE1   . PHE C 254 ? 0.5871 0.5283 0.5669 0.0144  -0.0650 -0.0202 254 PHE C CE1   
6322 C CE2   . PHE C 254 ? 0.5812 0.5071 0.5591 0.0151  -0.0764 0.0100  254 PHE C CE2   
6323 C CZ    . PHE C 254 ? 0.5688 0.4985 0.5516 0.0180  -0.0764 -0.0070 254 PHE C CZ    
6324 N N     . THR C 255 ? 0.4054 0.3373 0.3791 -0.0045 -0.0310 0.0262  255 THR C N     
6325 C CA    . THR C 255 ? 0.3937 0.3156 0.3786 -0.0069 -0.0315 0.0379  255 THR C CA    
6326 C C     . THR C 255 ? 0.3682 0.2795 0.3581 -0.0062 -0.0463 0.0495  255 THR C C     
6327 O O     . THR C 255 ? 0.3627 0.2753 0.3461 -0.0034 -0.0547 0.0529  255 THR C O     
6328 C CB    . THR C 255 ? 0.4044 0.3343 0.3854 -0.0109 -0.0200 0.0483  255 THR C CB    
6329 O OG1   . THR C 255 ? 0.3996 0.3369 0.3688 -0.0109 -0.0244 0.0575  255 THR C OG1   
6330 C CG2   . THR C 255 ? 0.3763 0.3139 0.3547 -0.0112 -0.0041 0.0375  255 THR C CG2   
6331 N N     . LEU C 256 ? 0.3570 0.2584 0.3598 -0.0087 -0.0491 0.0557  256 LEU C N     
6332 C CA    . LEU C 256 ? 0.3929 0.2819 0.4045 -0.0103 -0.0609 0.0678  256 LEU C CA    
6333 C C     . LEU C 256 ? 0.4116 0.3045 0.4170 -0.0133 -0.0606 0.0860  256 LEU C C     
6334 O O     . LEU C 256 ? 0.5006 0.3838 0.5091 -0.0119 -0.0716 0.0949  256 LEU C O     
6335 C CB    . LEU C 256 ? 0.4052 0.2874 0.4320 -0.0147 -0.0617 0.0705  256 LEU C CB    
6336 C CG    . LEU C 256 ? 0.3828 0.2614 0.4166 -0.0110 -0.0647 0.0545  256 LEU C CG    
6337 C CD1   . LEU C 256 ? 0.3740 0.2498 0.4216 -0.0153 -0.0667 0.0574  256 LEU C CD1   
6338 C CD2   . LEU C 256 ? 0.3956 0.2642 0.4302 -0.0051 -0.0772 0.0456  256 LEU C CD2   
6339 N N     . ALA C 257 ? 0.3996 0.3062 0.3976 -0.0166 -0.0482 0.0922  257 ALA C N     
6340 C CA    . ALA C 257 ? 0.4191 0.3333 0.4096 -0.0189 -0.0469 0.1104  257 ALA C CA    
6341 C C     . ALA C 257 ? 0.4405 0.3601 0.4173 -0.0132 -0.0535 0.1098  257 ALA C C     
6342 O O     . ALA C 257 ? 0.4309 0.3480 0.4069 -0.0127 -0.0607 0.1262  257 ALA C O     
6343 C CB    . ALA C 257 ? 0.4181 0.3491 0.4013 -0.0219 -0.0313 0.1136  257 ALA C CB    
6344 N N     . GLU C 258 ? 0.4223 0.3502 0.3896 -0.0088 -0.0511 0.0912  258 GLU C N     
6345 C CA    . GLU C 258 ? 0.4566 0.3936 0.4117 -0.0032 -0.0577 0.0877  258 GLU C CA    
6346 C C     . GLU C 258 ? 0.4692 0.3912 0.4332 0.0017  -0.0731 0.0908  258 GLU C C     
6347 O O     . GLU C 258 ? 0.4807 0.4087 0.4375 0.0066  -0.0806 0.0985  258 GLU C O     
6348 C CB    . GLU C 258 ? 0.4310 0.3809 0.3775 -0.0017 -0.0504 0.0654  258 GLU C CB    
6349 C CG    . GLU C 258 ? 0.4437 0.4110 0.3777 -0.0049 -0.0365 0.0645  258 GLU C CG    
6350 C CD    . GLU C 258 ? 0.4373 0.4132 0.3671 -0.0054 -0.0263 0.0417  258 GLU C CD    
6351 O OE1   . GLU C 258 ? 0.4875 0.4535 0.4278 -0.0054 -0.0245 0.0293  258 GLU C OE1   
6352 O OE2   . GLU C 258 ? 0.4794 0.4724 0.3958 -0.0061 -0.0189 0.0365  258 GLU C OE2   
6353 N N     . VAL C 259 ? 0.4707 0.3754 0.4500 0.0016  -0.0776 0.0833  259 VAL C N     
6354 C CA    . VAL C 259 ? 0.4889 0.3775 0.4787 0.0067  -0.0914 0.0836  259 VAL C CA    
6355 C C     . VAL C 259 ? 0.5070 0.3824 0.5048 0.0045  -0.0978 0.1060  259 VAL C C     
6356 O O     . VAL C 259 ? 0.5022 0.3709 0.5017 0.0104  -0.1080 0.1137  259 VAL C O     
6357 C CB    . VAL C 259 ? 0.4688 0.3450 0.4717 0.0072  -0.0937 0.0680  259 VAL C CB    
6358 C CG1   . VAL C 259 ? 0.4643 0.3212 0.4803 0.0119  -0.1076 0.0691  259 VAL C CG1   
6359 C CG2   . VAL C 259 ? 0.4226 0.3109 0.4192 0.0109  -0.0892 0.0476  259 VAL C CG2   
6360 N N     . TYR C 260 ? 0.4935 0.3657 0.4979 -0.0038 -0.0916 0.1163  260 TYR C N     
6361 C CA    . TYR C 260 ? 0.4936 0.3529 0.5093 -0.0083 -0.0962 0.1377  260 TYR C CA    
6362 C C     . TYR C 260 ? 0.5101 0.3803 0.5136 -0.0057 -0.0961 0.1571  260 TYR C C     
6363 O O     . TYR C 260 ? 0.5018 0.3597 0.5144 -0.0065 -0.1023 0.1756  260 TYR C O     
6364 C CB    . TYR C 260 ? 0.4817 0.3411 0.5069 -0.0183 -0.0882 0.1442  260 TYR C CB    
6365 C CG    . TYR C 260 ? 0.4560 0.3068 0.4944 -0.0211 -0.0891 0.1283  260 TYR C CG    
6366 C CD1   . TYR C 260 ? 0.4431 0.2807 0.4885 -0.0159 -0.0987 0.1124  260 TYR C CD1   
6367 C CD2   . TYR C 260 ? 0.4604 0.3189 0.5045 -0.0284 -0.0801 0.1303  260 TYR C CD2   
6368 C CE1   . TYR C 260 ? 0.4678 0.3016 0.5235 -0.0180 -0.0991 0.0987  260 TYR C CE1   
6369 C CE2   . TYR C 260 ? 0.4402 0.2956 0.4948 -0.0302 -0.0805 0.1170  260 TYR C CE2   
6370 C CZ    . TYR C 260 ? 0.4578 0.3011 0.5176 -0.0251 -0.0903 0.1013  260 TYR C CZ    
6371 O OH    . TYR C 260 ? 0.4851 0.3277 0.5545 -0.0262 -0.0915 0.0888  260 TYR C OH    
6372 N N     . ALA C 261 ? 0.5254 0.4194 0.5092 -0.0033 -0.0885 0.1534  261 ALA C N     
6373 C CA    . ALA C 261 ? 0.5455 0.4555 0.5151 -0.0003 -0.0882 0.1709  261 ALA C CA    
6374 C C     . ALA C 261 ? 0.5317 0.4477 0.4925 0.0101  -0.0978 0.1654  261 ALA C C     
6375 O O     . ALA C 261 ? 0.5273 0.4613 0.4740 0.0142  -0.0982 0.1776  261 ALA C O     
6376 C CB    . ALA C 261 ? 0.5469 0.4820 0.4998 -0.0038 -0.0741 0.1690  261 ALA C CB    
6377 N N     . ALA C 262 ? 0.5233 0.4270 0.4927 0.0148  -0.1053 0.1477  262 ALA C N     
6378 C CA    . ALA C 262 ? 0.5120 0.4252 0.4742 0.0247  -0.1134 0.1387  262 ALA C CA    
6379 C C     . ALA C 262 ? 0.5460 0.4486 0.5147 0.0321  -0.1251 0.1590  262 ALA C C     
6380 O O     . ALA C 262 ? 0.5359 0.4147 0.5208 0.0295  -0.1287 0.1726  262 ALA C O     
6381 C CB    . ALA C 262 ? 0.4895 0.3936 0.4607 0.0267  -0.1160 0.1137  262 ALA C CB    
6382 N N     . ASP C 263 ? 0.5831 0.5030 0.5412 0.0418  -0.1315 0.1593  263 ASP C N     
6383 C CA    . ASP C 263 ? 0.6076 0.5202 0.5714 0.0514  -0.1426 0.1793  263 ASP C CA    
6384 C C     . ASP C 263 ? 0.5823 0.4722 0.5641 0.0588  -0.1530 0.1676  263 ASP C C     
6385 O O     . ASP C 263 ? 0.5838 0.4508 0.5807 0.0631  -0.1604 0.1825  263 ASP C O     
6386 C CB    . ASP C 263 ? 0.6613 0.6064 0.6058 0.0597  -0.1455 0.1861  263 ASP C CB    
6387 C CG    . ASP C 263 ? 0.6715 0.6426 0.5961 0.0540  -0.1357 0.1978  263 ASP C CG    
6388 O OD1   . ASP C 263 ? 0.7209 0.6822 0.6495 0.0496  -0.1322 0.2216  263 ASP C OD1   
6389 O OD2   . ASP C 263 ? 0.6897 0.6903 0.5963 0.0536  -0.1312 0.1819  263 ASP C OD2   
6390 N N     . GLU C 264 ? 0.5640 0.4598 0.5454 0.0600  -0.1527 0.1406  264 GLU C N     
6391 C CA    . GLU C 264 ? 0.5439 0.4230 0.5408 0.0677  -0.1613 0.1267  264 GLU C CA    
6392 C C     . GLU C 264 ? 0.4977 0.3766 0.4967 0.0617  -0.1550 0.1002  264 GLU C C     
6393 O O     . GLU C 264 ? 0.5026 0.3954 0.4909 0.0533  -0.1447 0.0931  264 GLU C O     
6394 C CB    . GLU C 264 ? 0.5399 0.4373 0.5323 0.0810  -0.1701 0.1237  264 GLU C CB    
6395 C CG    . GLU C 264 ? 0.5498 0.4718 0.5271 0.0862  -0.1723 0.1437  264 GLU C CG    
6396 C CD    . GLU C 264 ? 0.5713 0.5157 0.5451 0.0992  -0.1813 0.1379  264 GLU C CD    
6397 O OE1   . GLU C 264 ? 0.5956 0.5697 0.5532 0.1028  -0.1825 0.1488  264 GLU C OE1   
6398 O OE2   . GLU C 264 ? 0.5503 0.4865 0.5370 0.1064  -0.1873 0.1227  264 GLU C OE2   
6399 N N     . ALA C 265 ? 0.4843 0.3485 0.4971 0.0672  -0.1610 0.0858  265 ALA C N     
6400 C CA    . ALA C 265 ? 0.4439 0.3122 0.4586 0.0648  -0.1563 0.0610  265 ALA C CA    
6401 C C     . ALA C 265 ? 0.4488 0.3081 0.4764 0.0758  -0.1655 0.0484  265 ALA C C     
6402 O O     . ALA C 265 ? 0.4871 0.3278 0.5263 0.0831  -0.1747 0.0577  265 ALA C O     
6403 C CB    . ALA C 265 ? 0.4317 0.2863 0.4515 0.0540  -0.1489 0.0583  265 ALA C CB    
6404 N N     . PHE C 266 ? 0.4271 0.2988 0.4541 0.0764  -0.1620 0.0270  266 PHE C N     
6405 C CA    . PHE C 266 ? 0.4257 0.2933 0.4642 0.0862  -0.1685 0.0123  266 PHE C CA    
6406 C C     . PHE C 266 ? 0.4145 0.2917 0.4529 0.0820  -0.1605 -0.0087 266 PHE C C     
6407 O O     . PHE C 266 ? 0.4479 0.3406 0.4765 0.0735  -0.1504 -0.0129 266 PHE C O     
6408 C CB    . PHE C 266 ? 0.4395 0.3243 0.4760 0.0979  -0.1762 0.0148  266 PHE C CB    
6409 C CG    . PHE C 266 ? 0.4175 0.3353 0.4408 0.0956  -0.1714 0.0076  266 PHE C CG    
6410 C CD1   . PHE C 266 ? 0.4038 0.3381 0.4300 0.0973  -0.1688 -0.0130 266 PHE C CD1   
6411 C CD2   . PHE C 266 ? 0.4297 0.3636 0.4389 0.0922  -0.1698 0.0209  266 PHE C CD2   
6412 C CE1   . PHE C 266 ? 0.3964 0.3609 0.4136 0.0945  -0.1650 -0.0211 266 PHE C CE1   
6413 C CE2   . PHE C 266 ? 0.4232 0.3886 0.4214 0.0899  -0.1663 0.0112  266 PHE C CE2   
6414 C CZ    . PHE C 266 ? 0.4066 0.3862 0.4097 0.0905  -0.1639 -0.0103 266 PHE C CZ    
6415 N N     . VAL C 267 ? 0.4268 0.2970 0.4765 0.0895  -0.1651 -0.0219 267 VAL C N     
6416 C CA    . VAL C 267 ? 0.4271 0.3072 0.4787 0.0883  -0.1587 -0.0410 267 VAL C CA    
6417 C C     . VAL C 267 ? 0.4501 0.3476 0.5061 0.0992  -0.1627 -0.0535 267 VAL C C     
6418 O O     . VAL C 267 ? 0.5101 0.4052 0.5711 0.1097  -0.1725 -0.0485 267 VAL C O     
6419 C CB    . VAL C 267 ? 0.4431 0.3039 0.5034 0.0866  -0.1590 -0.0470 267 VAL C CB    
6420 C CG1   . VAL C 267 ? 0.4468 0.2945 0.5042 0.0751  -0.1549 -0.0339 267 VAL C CG1   
6421 C CG2   . VAL C 267 ? 0.4552 0.2976 0.5287 0.0975  -0.1704 -0.0506 267 VAL C CG2   
6422 N N     . THR C 268 ? 0.4463 0.3632 0.5007 0.0963  -0.1545 -0.0677 268 THR C N     
6423 C CA    . THR C 268 ? 0.4652 0.4032 0.5246 0.1049  -0.1567 -0.0796 268 THR C CA    
6424 C C     . THR C 268 ? 0.4513 0.3931 0.5183 0.1075  -0.1523 -0.0957 268 THR C C     
6425 O O     . THR C 268 ? 0.4593 0.3974 0.5240 0.0997  -0.1436 -0.0988 268 THR C O     
6426 C CB    . THR C 268 ? 0.4306 0.3951 0.4827 0.0993  -0.1515 -0.0814 268 THR C CB    
6427 O OG1   . THR C 268 ? 0.4117 0.3826 0.4602 0.0879  -0.1383 -0.0885 268 THR C OG1   
6428 C CG2   . THR C 268 ? 0.4229 0.3883 0.4654 0.0976  -0.1559 -0.0660 268 THR C CG2   
6429 N N     . GLY C 269 ? 0.4112 0.3646 0.4869 0.1191  -0.1576 -0.1054 269 GLY C N     
6430 C CA    . GLY C 269 ? 0.3891 0.3534 0.4714 0.1228  -0.1527 -0.1209 269 GLY C CA    
6431 C C     . GLY C 269 ? 0.3929 0.3705 0.4853 0.1373  -0.1603 -0.1288 269 GLY C C     
6432 O O     . GLY C 269 ? 0.3923 0.3634 0.4872 0.1453  -0.1704 -0.1210 269 GLY C O     
6433 N N     . THR C 270 ? 0.4122 0.4097 0.5108 0.1407  -0.1546 -0.1428 270 THR C N     
6434 C CA    . THR C 270 ? 0.4393 0.4554 0.5487 0.1544  -0.1603 -0.1512 270 THR C CA    
6435 C C     . THR C 270 ? 0.4365 0.4322 0.5532 0.1694  -0.1719 -0.1516 270 THR C C     
6436 O O     . THR C 270 ? 0.4150 0.4181 0.5394 0.1815  -0.1802 -0.1507 270 THR C O     
6437 C CB    . THR C 270 ? 0.4240 0.4649 0.5392 0.1545  -0.1507 -0.1652 270 THR C CB    
6438 O OG1   . THR C 270 ? 0.3837 0.4444 0.4963 0.1421  -0.1420 -0.1640 270 THR C OG1   
6439 C CG2   . THR C 270 ? 0.4424 0.5034 0.5703 0.1698  -0.1559 -0.1751 270 THR C CG2   
6440 N N     . LEU C 271 ? 0.4962 0.4672 0.6117 0.1688  -0.1724 -0.1537 271 LEU C N     
6441 C CA    . LEU C 271 ? 0.4912 0.4409 0.6156 0.1820  -0.1817 -0.1588 271 LEU C CA    
6442 C C     . LEU C 271 ? 0.4981 0.4258 0.6253 0.1863  -0.1923 -0.1435 271 LEU C C     
6443 O O     . LEU C 271 ? 0.5130 0.4393 0.6507 0.2014  -0.2003 -0.1447 271 LEU C O     
6444 C CB    . LEU C 271 ? 0.5256 0.4583 0.6470 0.1765  -0.1785 -0.1657 271 LEU C CB    
6445 C CG    . LEU C 271 ? 0.6156 0.5286 0.7463 0.1882  -0.1860 -0.1779 271 LEU C CG    
6446 C CD1   . LEU C 271 ? 0.6170 0.4957 0.7565 0.1943  -0.1979 -0.1696 271 LEU C CD1   
6447 C CD2   . LEU C 271 ? 0.6130 0.5493 0.7513 0.2028  -0.1849 -0.1953 271 LEU C CD2   
6448 N N     . ALA C 272 ? 0.5134 0.4254 0.6319 0.1739  -0.1916 -0.1281 272 ALA C N     
6449 C CA    . ALA C 272 ? 0.5559 0.4456 0.6766 0.1766  -0.2003 -0.1108 272 ALA C CA    
6450 C C     . ALA C 272 ? 0.5875 0.4963 0.7015 0.1752  -0.2014 -0.0969 272 ALA C C     
6451 O O     . ALA C 272 ? 0.6606 0.5602 0.7782 0.1829  -0.2097 -0.0827 272 ALA C O     
6452 C CB    . ALA C 272 ? 0.5527 0.4140 0.6698 0.1649  -0.1995 -0.1020 272 ALA C CB    
6453 N N     . GLY C 273 ? 0.6084 0.5452 0.7137 0.1665  -0.1934 -0.1009 273 GLY C N     
6454 C CA    . GLY C 273 ? 0.5922 0.5488 0.6900 0.1637  -0.1946 -0.0898 273 GLY C CA    
6455 C C     . GLY C 273 ? 0.5633 0.5061 0.6486 0.1499  -0.1908 -0.0751 273 GLY C C     
6456 O O     . GLY C 273 ? 0.5857 0.5244 0.6654 0.1378  -0.1816 -0.0799 273 GLY C O     
6457 N N     . LEU C 274 ? 0.5400 0.4760 0.6221 0.1527  -0.1976 -0.0566 274 LEU C N     
6458 C CA    . LEU C 274 ? 0.5596 0.4813 0.6312 0.1413  -0.1947 -0.0405 274 LEU C CA    
6459 C C     . LEU C 274 ? 0.5650 0.4505 0.6460 0.1450  -0.2005 -0.0306 274 LEU C C     
6460 O O     . LEU C 274 ? 0.5690 0.4456 0.6593 0.1580  -0.2098 -0.0227 274 LEU C O     
6461 C CB    . LEU C 274 ? 0.5615 0.5025 0.6225 0.1414  -0.1976 -0.0255 274 LEU C CB    
6462 C CG    . LEU C 274 ? 0.5120 0.4865 0.5616 0.1326  -0.1905 -0.0346 274 LEU C CG    
6463 C CD1   . LEU C 274 ? 0.5007 0.5002 0.5589 0.1401  -0.1922 -0.0517 274 LEU C CD1   
6464 C CD2   . LEU C 274 ? 0.4831 0.4740 0.5192 0.1305  -0.1928 -0.0190 274 LEU C CD2   
6465 N N     . THR C 275 ? 0.5565 0.4221 0.6365 0.1339  -0.1951 -0.0310 275 THR C N     
6466 C CA    . THR C 275 ? 0.5641 0.3955 0.6543 0.1343  -0.2001 -0.0226 275 THR C CA    
6467 C C     . THR C 275 ? 0.5937 0.4170 0.6754 0.1218  -0.1962 -0.0031 275 THR C C     
6468 O O     . THR C 275 ? 0.7086 0.5404 0.7807 0.1094  -0.1870 -0.0066 275 THR C O     
6469 C CB    . THR C 275 ? 0.5226 0.3398 0.6210 0.1322  -0.1983 -0.0403 275 THR C CB    
6470 O OG1   . THR C 275 ? 0.5252 0.3543 0.6303 0.1451  -0.2013 -0.0571 275 THR C OG1   
6471 C CG2   . THR C 275 ? 0.5187 0.3008 0.6298 0.1316  -0.2042 -0.0340 275 THR C CG2   
6472 N N     . PRO C 276 ? 0.5888 0.3966 0.6743 0.1249  -0.2023 0.0185  276 PRO C N     
6473 C CA    . PRO C 276 ? 0.5645 0.3657 0.6430 0.1131  -0.1980 0.0381  276 PRO C CA    
6474 C C     . PRO C 276 ? 0.5571 0.3367 0.6420 0.1011  -0.1940 0.0349  276 PRO C C     
6475 O O     . PRO C 276 ? 0.5666 0.3291 0.6644 0.1035  -0.1974 0.0209  276 PRO C O     
6476 C CB    . PRO C 276 ? 0.6054 0.3919 0.6910 0.1210  -0.2059 0.0616  276 PRO C CB    
6477 C CG    . PRO C 276 ? 0.6249 0.4169 0.7182 0.1384  -0.2142 0.0545  276 PRO C CG    
6478 C CD    . PRO C 276 ? 0.5985 0.3953 0.6964 0.1406  -0.2127 0.0263  276 PRO C CD    
6479 N N     . VAL C 277 ? 0.5358 0.3194 0.6115 0.0887  -0.1869 0.0478  277 VAL C N     
6480 C CA    . VAL C 277 ? 0.5073 0.2755 0.5884 0.0761  -0.1825 0.0489  277 VAL C CA    
6481 C C     . VAL C 277 ? 0.5358 0.2849 0.6241 0.0723  -0.1854 0.0743  277 VAL C C     
6482 O O     . VAL C 277 ? 0.5257 0.2860 0.6042 0.0731  -0.1840 0.0937  277 VAL C O     
6483 C CB    . VAL C 277 ? 0.4615 0.2520 0.5275 0.0657  -0.1707 0.0433  277 VAL C CB    
6484 C CG1   . VAL C 277 ? 0.4410 0.2215 0.5108 0.0525  -0.1652 0.0492  277 VAL C CG1   
6485 C CG2   . VAL C 277 ? 0.4351 0.2399 0.4983 0.0684  -0.1672 0.0191  277 VAL C CG2   
6486 N N     . SER C 278 ? 0.5751 0.2966 0.6813 0.0680  -0.1894 0.0736  278 SER C N     
6487 C CA    . SER C 278 ? 0.6088 0.3074 0.7276 0.0628  -0.1921 0.0963  278 SER C CA    
6488 C C     . SER C 278 ? 0.5858 0.2858 0.7040 0.0462  -0.1843 0.1026  278 SER C C     
6489 O O     . SER C 278 ? 0.5780 0.2689 0.7018 0.0398  -0.1832 0.1254  278 SER C O     
6490 C CB    . SER C 278 ? 0.6486 0.3149 0.7905 0.0682  -0.2015 0.0910  278 SER C CB    
6491 O OG    . SER C 278 ? 0.6759 0.3346 0.8261 0.0612  -0.2015 0.0691  278 SER C OG    
6492 N N     . SER C 279 ? 0.5637 0.2747 0.6775 0.0398  -0.1791 0.0836  279 SER C N     
6493 C CA    . SER C 279 ? 0.5621 0.2807 0.6735 0.0255  -0.1706 0.0912  279 SER C CA    
6494 C C     . SER C 279 ? 0.4976 0.2375 0.5978 0.0221  -0.1627 0.0730  279 SER C C     
6495 O O     . SER C 279 ? 0.4856 0.2294 0.5847 0.0286  -0.1648 0.0523  279 SER C O     
6496 C CB    . SER C 279 ? 0.5646 0.2585 0.6977 0.0155  -0.1746 0.0983  279 SER C CB    
6497 O OG    . SER C 279 ? 0.5793 0.2639 0.7235 0.0150  -0.1794 0.0751  279 SER C OG    
6498 N N     . VAL C 280 ? 0.4967 0.2514 0.5886 0.0125  -0.1527 0.0819  280 VAL C N     
6499 C CA    . VAL C 280 ? 0.4685 0.2405 0.5533 0.0083  -0.1441 0.0683  280 VAL C CA    
6500 C C     . VAL C 280 ? 0.4848 0.2555 0.5783 -0.0044 -0.1396 0.0783  280 VAL C C     
6501 O O     . VAL C 280 ? 0.5103 0.2824 0.6027 -0.0101 -0.1358 0.0985  280 VAL C O     
6502 C CB    . VAL C 280 ? 0.4488 0.2456 0.5136 0.0108  -0.1340 0.0665  280 VAL C CB    
6503 C CG1   . VAL C 280 ? 0.4056 0.2161 0.4665 0.0082  -0.1255 0.0515  280 VAL C CG1   
6504 C CG2   . VAL C 280 ? 0.4528 0.2547 0.5091 0.0221  -0.1386 0.0619  280 VAL C CG2   
6505 N N     . ASP C 281 ? 0.4965 0.2672 0.5987 -0.0085 -0.1402 0.0647  281 ASP C N     
6506 C CA    . ASP C 281 ? 0.5261 0.2974 0.6398 -0.0204 -0.1377 0.0715  281 ASP C CA    
6507 C C     . ASP C 281 ? 0.5186 0.2715 0.6472 -0.0276 -0.1429 0.0906  281 ASP C C     
6508 O O     . ASP C 281 ? 0.5548 0.3136 0.6872 -0.0372 -0.1371 0.1066  281 ASP C O     
6509 C CB    . ASP C 281 ? 0.5072 0.3023 0.6092 -0.0243 -0.1241 0.0759  281 ASP C CB    
6510 C CG    . ASP C 281 ? 0.5138 0.3241 0.6052 -0.0179 -0.1188 0.0578  281 ASP C CG    
6511 O OD1   . ASP C 281 ? 0.5195 0.3278 0.6180 -0.0160 -0.1242 0.0424  281 ASP C OD1   
6512 O OD2   . ASP C 281 ? 0.5337 0.3576 0.6100 -0.0141 -0.1096 0.0581  281 ASP C OD2   
6513 N N     . GLY C 282 ? 0.5603 0.2908 0.6987 -0.0229 -0.1532 0.0899  282 GLY C N     
6514 C CA    . GLY C 282 ? 0.6032 0.3132 0.7582 -0.0293 -0.1578 0.1091  282 GLY C CA    
6515 C C     . GLY C 282 ? 0.6578 0.3712 0.8029 -0.0272 -0.1533 0.1344  282 GLY C C     
6516 O O     . GLY C 282 ? 0.6914 0.3888 0.8508 -0.0328 -0.1558 0.1540  282 GLY C O     
6517 N N     . ARG C 283 ? 0.6444 0.3793 0.7664 -0.0200 -0.1463 0.1352  283 ARG C N     
6518 C CA    . ARG C 283 ? 0.6477 0.3905 0.7582 -0.0174 -0.1423 0.1580  283 ARG C CA    
6519 C C     . ARG C 283 ? 0.6535 0.3867 0.7610 -0.0041 -0.1509 0.1574  283 ARG C C     
6520 O O     . ARG C 283 ? 0.6498 0.3921 0.7462 0.0051  -0.1523 0.1391  283 ARG C O     
6521 C CB    . ARG C 283 ? 0.6280 0.4011 0.7149 -0.0166 -0.1305 0.1584  283 ARG C CB    
6522 C CG    . ARG C 283 ? 0.6373 0.4257 0.7226 -0.0253 -0.1205 0.1522  283 ARG C CG    
6523 C CD    . ARG C 283 ? 0.6623 0.4460 0.7638 -0.0379 -0.1180 0.1678  283 ARG C CD    
6524 N NE    . ARG C 283 ? 0.6997 0.5059 0.7942 -0.0435 -0.1057 0.1664  283 ARG C NE    
6525 C CZ    . ARG C 283 ? 0.6923 0.5181 0.7728 -0.0445 -0.0947 0.1794  283 ARG C CZ    
6526 N NH1   . ARG C 283 ? 0.7421 0.5724 0.8100 -0.0397 -0.0942 0.1930  283 ARG C NH1   
6527 N NH2   . ARG C 283 ? 0.7239 0.5667 0.8031 -0.0498 -0.0840 0.1790  283 ARG C NH2   
6528 N N     . ALA C 284 ? 0.6541 0.3706 0.7717 -0.0026 -0.1560 0.1785  284 ALA C N     
6529 C CA    . ALA C 284 ? 0.6782 0.3826 0.7975 0.0111  -0.1652 0.1795  284 ALA C CA    
6530 C C     . ALA C 284 ? 0.6568 0.3885 0.7514 0.0206  -0.1618 0.1835  284 ALA C C     
6531 O O     . ALA C 284 ? 0.6676 0.4210 0.7472 0.0159  -0.1531 0.1960  284 ALA C O     
6532 C CB    . ALA C 284 ? 0.6849 0.3631 0.8234 0.0107  -0.1708 0.2033  284 ALA C CB    
6533 N N     . LEU C 285 ? 0.6760 0.4086 0.7671 0.0336  -0.1685 0.1695  285 LEU C N     
6534 C CA    . LEU C 285 ? 0.6672 0.4245 0.7386 0.0440  -0.1684 0.1721  285 LEU C CA    
6535 C C     . LEU C 285 ? 0.7016 0.4426 0.7840 0.0576  -0.1795 0.1783  285 LEU C C     
6536 O O     . LEU C 285 ? 0.6642 0.3819 0.7639 0.0609  -0.1861 0.1641  285 LEU C O     
6537 C CB    . LEU C 285 ? 0.6383 0.4181 0.6951 0.0459  -0.1643 0.1458  285 LEU C CB    
6538 C CG    . LEU C 285 ? 0.5996 0.3921 0.6487 0.0337  -0.1529 0.1375  285 LEU C CG    
6539 C CD1   . LEU C 285 ? 0.5822 0.3855 0.6261 0.0346  -0.1496 0.1104  285 LEU C CD1   
6540 C CD2   . LEU C 285 ? 0.6017 0.4176 0.6331 0.0296  -0.1441 0.1526  285 LEU C CD2   
6541 N N     . VAL C 286 ? 0.7381 0.4921 0.8111 0.0656  -0.1812 0.2002  286 VAL C N     
6542 C CA    . VAL C 286 ? 0.7360 0.4804 0.8173 0.0809  -0.1913 0.2078  286 VAL C CA    
6543 C C     . VAL C 286 ? 0.7310 0.4858 0.8089 0.0907  -0.1956 0.1790  286 VAL C C     
6544 O O     . VAL C 286 ? 0.6831 0.4697 0.7417 0.0919  -0.1921 0.1688  286 VAL C O     
6545 C CB    . VAL C 286 ? 0.8067 0.5728 0.8742 0.0888  -0.1920 0.2350  286 VAL C CB    
6546 C CG1   . VAL C 286 ? 0.8285 0.5819 0.9085 0.1061  -0.2028 0.2456  286 VAL C CG1   
6547 C CG2   . VAL C 286 ? 0.8405 0.6069 0.9056 0.0789  -0.1852 0.2647  286 VAL C CG2   
6548 N N     . PRO C 287 ? 0.7780 0.5082 0.8749 0.0980  -0.2032 0.1647  287 PRO C N     
6549 C CA    . PRO C 287 ? 0.7475 0.4905 0.8419 0.1091  -0.2072 0.1402  287 PRO C CA    
6550 C C     . PRO C 287 ? 0.7851 0.5457 0.8744 0.1254  -0.2138 0.1512  287 PRO C C     
6551 O O     . PRO C 287 ? 0.8323 0.5793 0.9304 0.1325  -0.2188 0.1753  287 PRO C O     
6552 C CB    . PRO C 287 ? 0.7436 0.4544 0.8603 0.1116  -0.2125 0.1238  287 PRO C CB    
6553 C CG    . PRO C 287 ? 0.7885 0.4662 0.9229 0.1064  -0.2146 0.1453  287 PRO C CG    
6554 C CD    . PRO C 287 ? 0.8043 0.4943 0.9269 0.0971  -0.2082 0.1723  287 PRO C CD    
6555 N N     . LEU C 288 ? 0.7502 0.5413 0.8270 0.1309  -0.2137 0.1333  288 LEU C N     
6556 C CA    . LEU C 288 ? 0.7434 0.5631 0.8116 0.1444  -0.2190 0.1388  288 LEU C CA    
6557 C C     . LEU C 288 ? 0.7346 0.5743 0.7863 0.1416  -0.2166 0.1651  288 LEU C C     
6558 O O     . LEU C 288 ? 0.7872 0.6307 0.8406 0.1533  -0.2231 0.1873  288 LEU C O     
6559 C CB    . LEU C 288 ? 0.7665 0.5743 0.8520 0.1632  -0.2297 0.1409  288 LEU C CB    
6560 C CG    . LEU C 288 ? 0.7506 0.5626 0.8440 0.1709  -0.2324 0.1114  288 LEU C CG    
6561 C CD1   . LEU C 288 ? 0.7641 0.5644 0.8751 0.1908  -0.2425 0.1175  288 LEU C CD1   
6562 C CD2   . LEU C 288 ? 0.7313 0.5842 0.8088 0.1691  -0.2290 0.0930  288 LEU C CD2   
6563 N N     . GLY C 289 ? 0.6847 0.5403 0.7197 0.1272  -0.2070 0.1624  289 GLY C N     
6564 C CA    . GLY C 289 ? 0.6505 0.5343 0.6657 0.1250  -0.2037 0.1811  289 GLY C CA    
6565 C C     . GLY C 289 ? 0.6346 0.5574 0.6369 0.1357  -0.2089 0.1751  289 GLY C C     
6566 O O     . GLY C 289 ? 0.5731 0.5031 0.5813 0.1425  -0.2133 0.1540  289 GLY C O     
6567 N N     . PRO C 290 ? 0.6645 0.6171 0.6482 0.1368  -0.2082 0.1927  290 PRO C N     
6568 C CA    . PRO C 290 ? 0.6711 0.6630 0.6438 0.1482  -0.2152 0.1908  290 PRO C CA    
6569 C C     . PRO C 290 ? 0.6195 0.6371 0.5854 0.1439  -0.2130 0.1572  290 PRO C C     
6570 O O     . PRO C 290 ? 0.5970 0.6338 0.5667 0.1546  -0.2207 0.1475  290 PRO C O     
6571 C CB    . PRO C 290 ? 0.6914 0.7090 0.6442 0.1477  -0.2133 0.2166  290 PRO C CB    
6572 C CG    . PRO C 290 ? 0.7044 0.7050 0.6527 0.1311  -0.2013 0.2199  290 PRO C CG    
6573 C CD    . PRO C 290 ? 0.6916 0.6456 0.6636 0.1270  -0.2005 0.2140  290 PRO C CD    
6574 N N     . LEU C 291 ? 0.6237 0.6403 0.5826 0.1286  -0.2020 0.1391  291 LEU C N     
6575 C CA    . LEU C 291 ? 0.5813 0.6208 0.5353 0.1236  -0.1986 0.1091  291 LEU C CA    
6576 C C     . LEU C 291 ? 0.5522 0.5715 0.5253 0.1260  -0.2002 0.0891  291 LEU C C     
6577 O O     . LEU C 291 ? 0.5228 0.5632 0.4975 0.1279  -0.2016 0.0681  291 LEU C O     
6578 C CB    . LEU C 291 ? 0.6261 0.6712 0.5658 0.1076  -0.1856 0.1009  291 LEU C CB    
6579 C CG    . LEU C 291 ? 0.6334 0.7085 0.5640 0.1009  -0.1805 0.0735  291 LEU C CG    
6580 C CD1   . LEU C 291 ? 0.6666 0.7844 0.5821 0.1070  -0.1870 0.0765  291 LEU C CD1   
6581 C CD2   . LEU C 291 ? 0.6484 0.7177 0.5707 0.0860  -0.1664 0.0652  291 LEU C CD2   
6582 N N     . THR C 292 ? 0.5653 0.5457 0.5531 0.1250  -0.1994 0.0940  292 THR C N     
6583 C CA    . THR C 292 ? 0.5468 0.5089 0.5520 0.1288  -0.2015 0.0755  292 THR C CA    
6584 C C     . THR C 292 ? 0.5559 0.5288 0.5707 0.1462  -0.2132 0.0768  292 THR C C     
6585 O O     . THR C 292 ? 0.5262 0.5135 0.5467 0.1500  -0.2145 0.0563  292 THR C O     
6586 C CB    . THR C 292 ? 0.5423 0.4633 0.5608 0.1245  -0.1996 0.0807  292 THR C CB    
6587 O OG1   . THR C 292 ? 0.5368 0.4544 0.5461 0.1090  -0.1887 0.0796  292 THR C OG1   
6588 C CG2   . THR C 292 ? 0.5260 0.4311 0.5602 0.1278  -0.2008 0.0593  292 THR C CG2   
6589 N N     . GLN C 293 ? 0.6152 0.5833 0.6321 0.1567  -0.2209 0.1020  293 GLN C N     
6590 C CA    . GLN C 293 ? 0.6726 0.6511 0.6990 0.1752  -0.2323 0.1079  293 GLN C CA    
6591 C C     . GLN C 293 ? 0.6546 0.6799 0.6716 0.1784  -0.2348 0.0935  293 GLN C C     
6592 O O     . GLN C 293 ? 0.6517 0.6872 0.6805 0.1885  -0.2402 0.0797  293 GLN C O     
6593 C CB    . GLN C 293 ? 0.7351 0.7075 0.7617 0.1851  -0.2387 0.1415  293 GLN C CB    
6594 C CG    . GLN C 293 ? 0.8121 0.7366 0.8590 0.1899  -0.2412 0.1557  293 GLN C CG    
6595 C CD    . GLN C 293 ? 0.8995 0.8134 0.9476 0.1963  -0.2448 0.1920  293 GLN C CD    
6596 O OE1   . GLN C 293 ? 0.9177 0.8114 0.9638 0.1853  -0.2390 0.2073  293 GLN C OE1   
6597 N NE2   . GLN C 293 ? 0.9007 0.8288 0.9530 0.2145  -0.2541 0.2078  293 GLN C NE2   
6598 N N     . ARG C 294 ? 0.6374 0.6922 0.6340 0.1699  -0.2310 0.0968  294 ARG C N     
6599 C CA    . ARG C 294 ? 0.6329 0.7343 0.6199 0.1706  -0.2335 0.0826  294 ARG C CA    
6600 C C     . ARG C 294 ? 0.5778 0.6853 0.5719 0.1630  -0.2280 0.0504  294 ARG C C     
6601 O O     . ARG C 294 ? 0.5222 0.6553 0.5237 0.1704  -0.2336 0.0376  294 ARG C O     
6602 C CB    . ARG C 294 ? 0.6620 0.7876 0.6254 0.1608  -0.2287 0.0909  294 ARG C CB    
6603 C CG    . ARG C 294 ? 0.6929 0.8700 0.6458 0.1637  -0.2341 0.0809  294 ARG C CG    
6604 C CD    . ARG C 294 ? 0.7351 0.9396 0.6637 0.1526  -0.2283 0.0814  294 ARG C CD    
6605 N NE    . ARG C 294 ? 0.7506 1.0031 0.6724 0.1513  -0.2320 0.0612  294 ARG C NE    
6606 C CZ    . ARG C 294 ? 0.7753 1.0576 0.6789 0.1397  -0.2265 0.0483  294 ARG C CZ    
6607 N NH1   . ARG C 294 ? 0.7707 1.0443 0.6581 0.1304  -0.2174 0.0568  294 ARG C NH1   
6608 N NH2   . ARG C 294 ? 0.7928 1.1147 0.6956 0.1375  -0.2301 0.0260  294 ARG C NH2   
6609 N N     . LEU C 295 ? 0.5663 0.6500 0.5604 0.1489  -0.2169 0.0388  295 LEU C N     
6610 C CA    . LEU C 295 ? 0.5314 0.6196 0.5324 0.1414  -0.2102 0.0112  295 LEU C CA    
6611 C C     . LEU C 295 ? 0.5466 0.6198 0.5680 0.1529  -0.2152 0.0034  295 LEU C C     
6612 O O     . LEU C 295 ? 0.5192 0.6100 0.5488 0.1534  -0.2142 -0.0169 295 LEU C O     
6613 C CB    . LEU C 295 ? 0.5143 0.5818 0.5100 0.1250  -0.1969 0.0036  295 LEU C CB    
6614 C CG    . LEU C 295 ? 0.5003 0.5875 0.4775 0.1120  -0.1889 0.0015  295 LEU C CG    
6615 C CD1   . LEU C 295 ? 0.4850 0.5447 0.4598 0.0998  -0.1772 0.0017  295 LEU C CD1   
6616 C CD2   . LEU C 295 ? 0.4741 0.5961 0.4489 0.1060  -0.1857 -0.0217 295 LEU C CD2   
6617 N N     . ASP C 296 ? 0.5926 0.6317 0.6227 0.1609  -0.2195 0.0187  296 ASP C N     
6618 C CA    . ASP C 296 ? 0.6261 0.6489 0.6756 0.1740  -0.2252 0.0126  296 ASP C CA    
6619 C C     . ASP C 296 ? 0.5928 0.6461 0.6493 0.1898  -0.2352 0.0120  296 ASP C C     
6620 O O     . ASP C 296 ? 0.6187 0.6816 0.6876 0.1959  -0.2361 -0.0055 296 ASP C O     
6621 C CB    . ASP C 296 ? 0.6585 0.6383 0.7169 0.1782  -0.2277 0.0281  296 ASP C CB    
6622 C CG    . ASP C 296 ? 0.6891 0.6478 0.7676 0.1904  -0.2322 0.0179  296 ASP C CG    
6623 O OD1   . ASP C 296 ? 0.6628 0.6280 0.7456 0.1875  -0.2274 -0.0046 296 ASP C OD1   
6624 O OD2   . ASP C 296 ? 0.8064 0.7433 0.8963 0.2029  -0.2398 0.0327  296 ASP C OD2   
6625 N N     . ALA C 297 ? 0.6057 0.6781 0.6542 0.1967  -0.2424 0.0312  297 ALA C N     
6626 C CA    . ALA C 297 ? 0.5988 0.7050 0.6534 0.2123  -0.2526 0.0326  297 ALA C CA    
6627 C C     . ALA C 297 ? 0.5750 0.7211 0.6288 0.2056  -0.2498 0.0074  297 ALA C C     
6628 O O     . ALA C 297 ? 0.5355 0.6958 0.6044 0.2161  -0.2540 -0.0043 297 ALA C O     
6629 C CB    . ALA C 297 ? 0.6014 0.7245 0.6443 0.2189  -0.2597 0.0586  297 ALA C CB    
6630 N N     . LEU C 298 ? 0.5822 0.7425 0.6203 0.1875  -0.2413 -0.0018 298 LEU C N     
6631 C CA    . LEU C 298 ? 0.5890 0.7848 0.6263 0.1776  -0.2370 -0.0257 298 LEU C CA    
6632 C C     . LEU C 298 ? 0.5668 0.7518 0.6202 0.1753  -0.2306 -0.0469 298 LEU C C     
6633 O O     . LEU C 298 ? 0.5593 0.7743 0.6231 0.1772  -0.2319 -0.0631 298 LEU C O     
6634 C CB    . LEU C 298 ? 0.5943 0.7979 0.6128 0.1585  -0.2276 -0.0310 298 LEU C CB    
6635 C CG    . LEU C 298 ? 0.6354 0.8672 0.6352 0.1580  -0.2326 -0.0178 298 LEU C CG    
6636 C CD1   . LEU C 298 ? 0.6088 0.8441 0.5932 0.1386  -0.2208 -0.0290 298 LEU C CD1   
6637 C CD2   . LEU C 298 ? 0.6218 0.9031 0.6235 0.1672  -0.2438 -0.0214 298 LEU C CD2   
6638 N N     . TYR C 299 ? 0.5566 0.7008 0.6119 0.1709  -0.2236 -0.0462 299 TYR C N     
6639 C CA    . TYR C 299 ? 0.5330 0.6658 0.6010 0.1686  -0.2167 -0.0644 299 TYR C CA    
6640 C C     . TYR C 299 ? 0.5550 0.6933 0.6415 0.1868  -0.2246 -0.0685 299 TYR C C     
6641 O O     . TYR C 299 ? 0.5690 0.7283 0.6659 0.1865  -0.2214 -0.0864 299 TYR C O     
6642 C CB    . TYR C 299 ? 0.5246 0.6147 0.5901 0.1623  -0.2100 -0.0598 299 TYR C CB    
6643 C CG    . TYR C 299 ? 0.5220 0.6030 0.5988 0.1605  -0.2028 -0.0780 299 TYR C CG    
6644 C CD1   . TYR C 299 ? 0.4858 0.5858 0.5628 0.1486  -0.1927 -0.0953 299 TYR C CD1   
6645 C CD2   . TYR C 299 ? 0.5418 0.5965 0.6298 0.1714  -0.2062 -0.0779 299 TYR C CD2   
6646 C CE1   . TYR C 299 ? 0.4665 0.5611 0.5536 0.1480  -0.1858 -0.1095 299 TYR C CE1   
6647 C CE2   . TYR C 299 ? 0.5034 0.5527 0.5998 0.1704  -0.1996 -0.0944 299 TYR C CE2   
6648 C CZ    . TYR C 299 ? 0.4616 0.5329 0.5575 0.1595  -0.1895 -0.1092 299 TYR C CZ    
6649 O OH    . TYR C 299 ? 0.4304 0.4975 0.5345 0.1604  -0.1833 -0.1227 299 TYR C OH    
6650 N N     . ARG C 300 ? 0.5340 0.6520 0.6256 0.2022  -0.2338 -0.0518 300 ARG C N     
6651 C CA    . ARG C 300 ? 0.5795 0.6978 0.6894 0.2219  -0.2416 -0.0538 300 ARG C CA    
6652 C C     . ARG C 300 ? 0.5455 0.7116 0.6615 0.2303  -0.2482 -0.0587 300 ARG C C     
6653 O O     . ARG C 300 ? 0.5496 0.7320 0.6804 0.2374  -0.2479 -0.0739 300 ARG C O     
6654 C CB    . ARG C 300 ? 0.6454 0.7327 0.7598 0.2364  -0.2502 -0.0322 300 ARG C CB    
6655 C CG    . ARG C 300 ? 0.6963 0.7348 0.8107 0.2310  -0.2459 -0.0277 300 ARG C CG    
6656 C CD    . ARG C 300 ? 0.7718 0.7864 0.8863 0.2397  -0.2535 -0.0006 300 ARG C CD    
6657 N NE    . ARG C 300 ? 0.8023 0.7696 0.9271 0.2420  -0.2532 0.0027  300 ARG C NE    
6658 C CZ    . ARG C 300 ? 0.9555 0.9020 1.0988 0.2595  -0.2598 0.0040  300 ARG C CZ    
6659 N NH1   . ARG C 300 ? 1.0105 0.9788 1.1659 0.2770  -0.2657 -0.0023 300 ARG C NH1   
6660 N NH2   . ARG C 300 ? 1.0578 0.9604 1.2092 0.2596  -0.2603 0.0109  300 ARG C NH2   
6661 N N     . ALA C 301 ? 0.5256 0.7179 0.6300 0.2282  -0.2533 -0.0473 301 ALA C N     
6662 C CA    . ALA C 301 ? 0.5163 0.7600 0.6247 0.2318  -0.2590 -0.0547 301 ALA C CA    
6663 C C     . ALA C 301 ? 0.4981 0.7638 0.6119 0.2176  -0.2495 -0.0810 301 ALA C C     
6664 O O     . ALA C 301 ? 0.4812 0.7762 0.6105 0.2250  -0.2522 -0.0928 301 ALA C O     
6665 C CB    . ALA C 301 ? 0.5155 0.7838 0.6066 0.2280  -0.2644 -0.0408 301 ALA C CB    
6666 N N     . TYR C 302 ? 0.4692 0.7192 0.5725 0.1978  -0.2375 -0.0896 302 TYR C N     
6667 C CA    . TYR C 302 ? 0.4392 0.7089 0.5484 0.1836  -0.2275 -0.1122 302 TYR C CA    
6668 C C     . TYR C 302 ? 0.4354 0.6976 0.5628 0.1909  -0.2234 -0.1242 302 TYR C C     
6669 O O     . TYR C 302 ? 0.3950 0.6879 0.5348 0.1882  -0.2203 -0.1399 302 TYR C O     
6670 C CB    . TYR C 302 ? 0.4420 0.6938 0.5370 0.1626  -0.2150 -0.1166 302 TYR C CB    
6671 C CG    . TYR C 302 ? 0.4170 0.6784 0.5200 0.1479  -0.2022 -0.1376 302 TYR C CG    
6672 C CD1   . TYR C 302 ? 0.4192 0.7208 0.5279 0.1389  -0.2009 -0.1520 302 TYR C CD1   
6673 C CD2   . TYR C 302 ? 0.4000 0.6315 0.5059 0.1427  -0.1912 -0.1425 302 TYR C CD2   
6674 C CE1   . TYR C 302 ? 0.3931 0.7024 0.5116 0.1249  -0.1885 -0.1695 302 TYR C CE1   
6675 C CE2   . TYR C 302 ? 0.3712 0.6122 0.4850 0.1301  -0.1789 -0.1587 302 TYR C CE2   
6676 C CZ    . TYR C 302 ? 0.3723 0.6508 0.4932 0.1210  -0.1772 -0.1716 302 TYR C CZ    
6677 O OH    . TYR C 302 ? 0.4031 0.6918 0.5347 0.1082  -0.1648 -0.1865 302 TYR C OH    
6678 N N     . ILE C 303 ? 0.4380 0.6601 0.5668 0.1982  -0.2221 -0.1186 303 ILE C N     
6679 C CA    . ILE C 303 ? 0.4449 0.6603 0.5885 0.2049  -0.2174 -0.1315 303 ILE C CA    
6680 C C     . ILE C 303 ? 0.4345 0.6701 0.5952 0.2262  -0.2272 -0.1322 303 ILE C C     
6681 O O     . ILE C 303 ? 0.4150 0.6612 0.5893 0.2310  -0.2230 -0.1460 303 ILE C O     
6682 C CB    . ILE C 303 ? 0.4676 0.6371 0.6072 0.2046  -0.2127 -0.1287 303 ILE C CB    
6683 C CG1   . ILE C 303 ? 0.5061 0.6450 0.6461 0.2199  -0.2232 -0.1120 303 ILE C CG1   
6684 C CG2   . ILE C 303 ? 0.4779 0.6322 0.6027 0.1838  -0.2019 -0.1289 303 ILE C CG2   
6685 C CD1   . ILE C 303 ? 0.5170 0.6106 0.6531 0.2169  -0.2193 -0.1094 303 ILE C CD1   
6686 N N     . ALA C 304 ? 0.4640 0.7067 0.6242 0.2391  -0.2395 -0.1169 304 ALA C N     
6687 C CA    . ALA C 304 ? 0.4980 0.7649 0.6748 0.2604  -0.2497 -0.1153 304 ALA C CA    
6688 C C     . ALA C 304 ? 0.5030 0.8255 0.6845 0.2582  -0.2540 -0.1207 304 ALA C C     
6689 O O     . ALA C 304 ? 0.5252 0.8709 0.7183 0.2760  -0.2640 -0.1154 304 ALA C O     
6690 C CB    . ALA C 304 ? 0.5092 0.7520 0.6845 0.2774  -0.2608 -0.0928 304 ALA C CB    
6691 N N     . SER C 305 ? 0.4968 0.8412 0.6709 0.2372  -0.2469 -0.1315 305 SER C N     
6692 C CA    . SER C 305 ? 0.4946 0.8915 0.6734 0.2315  -0.2507 -0.1393 305 SER C CA    
6693 C C     . SER C 305 ? 0.5198 0.9431 0.7177 0.2272  -0.2430 -0.1601 305 SER C C     
6694 O O     . SER C 305 ? 0.5454 0.9445 0.7474 0.2242  -0.2326 -0.1680 305 SER C O     
6695 C CB    . SER C 305 ? 0.5020 0.9042 0.6625 0.2100  -0.2465 -0.1407 305 SER C CB    
6696 O OG    . SER C 305 ? 0.4308 0.8119 0.5874 0.1906  -0.2313 -0.1532 305 SER C OG    
6697 N N     . ALA C 306 ? 0.5122 0.9869 0.7213 0.2252  -0.2476 -0.1687 306 ALA C N     
6698 C CA    . ALA C 306 ? 0.5373 1.0438 0.7670 0.2195  -0.2404 -0.1876 306 ALA C CA    
6699 C C     . ALA C 306 ? 0.5280 1.0373 0.7545 0.1920  -0.2267 -0.2024 306 ALA C C     
6700 O O     . ALA C 306 ? 0.5530 1.0975 0.7970 0.1832  -0.2217 -0.2174 306 ALA C O     
6701 C CB    . ALA C 306 ? 0.5322 1.0946 0.7780 0.2300  -0.2521 -0.1899 306 ALA C CB    
6702 N N     . ASN C 307 ? 0.5057 0.9793 0.7121 0.1785  -0.2203 -0.1979 307 ASN C N     
6703 C CA    . ASN C 307 ? 0.4889 0.9619 0.6905 0.1534  -0.2080 -0.2095 307 ASN C CA    
6704 C C     . ASN C 307 ? 0.4450 0.9204 0.6639 0.1445  -0.1935 -0.2235 307 ASN C C     
6705 O O     . ASN C 307 ? 0.4567 0.9101 0.6794 0.1549  -0.1893 -0.2207 307 ASN C O     
6706 C CB    . ASN C 307 ? 0.5104 0.9381 0.6886 0.1462  -0.2035 -0.1991 307 ASN C CB    
6707 C CG    . ASN C 307 ? 0.5426 0.9719 0.7133 0.1224  -0.1935 -0.2092 307 ASN C CG    
6708 O OD1   . ASN C 307 ? 0.5341 0.9566 0.7133 0.1092  -0.1795 -0.2201 307 ASN C OD1   
6709 N ND2   . ASN C 307 ? 0.5766 1.0158 0.7321 0.1171  -0.1998 -0.2057 307 ASN C ND2   
6710 N N     . GLU C 308 ? 0.4119 0.9121 0.6408 0.1248  -0.1851 -0.2383 308 GLU C N     
6711 C CA    . GLU C 308 ? 0.4030 0.9094 0.6505 0.1155  -0.1705 -0.2498 308 GLU C CA    
6712 C C     . GLU C 308 ? 0.3983 0.8594 0.6350 0.1064  -0.1555 -0.2466 308 GLU C C     
6713 O O     . GLU C 308 ? 0.3865 0.8474 0.6359 0.1016  -0.1429 -0.2521 308 GLU C O     
6714 C CB    . GLU C 308 ? 0.3703 0.9222 0.6370 0.0993  -0.1680 -0.2660 308 GLU C CB    
6715 N N     . ALA C 309 ? 0.4135 0.8378 0.6274 0.1053  -0.1568 -0.2362 309 ALA C N     
6716 C CA    . ALA C 309 ? 0.4239 0.8052 0.6269 0.1036  -0.1465 -0.2296 309 ALA C CA    
6717 C C     . ALA C 309 ? 0.4699 0.8379 0.6766 0.1225  -0.1486 -0.2244 309 ALA C C     
6718 O O     . ALA C 309 ? 0.4886 0.8323 0.6928 0.1205  -0.1380 -0.2233 309 ALA C O     
6719 C CB    . ALA C 309 ? 0.4391 0.7892 0.6186 0.1010  -0.1501 -0.2187 309 ALA C CB    
6720 N N     . HIS C 310 ? 0.4428 0.8255 0.6546 0.1414  -0.1622 -0.2210 310 HIS C N     
6721 C CA    . HIS C 310 ? 0.4385 0.8082 0.6545 0.1608  -0.1651 -0.2180 310 HIS C CA    
6722 C C     . HIS C 310 ? 0.4081 0.8118 0.6464 0.1653  -0.1598 -0.2294 310 HIS C C     
6723 O O     . HIS C 310 ? 0.4148 0.8577 0.6671 0.1613  -0.1621 -0.2362 310 HIS C O     
6724 C CB    . HIS C 310 ? 0.4590 0.8196 0.6687 0.1794  -0.1814 -0.2066 310 HIS C CB    
6725 C CG    . HIS C 310 ? 0.4747 0.8059 0.6636 0.1739  -0.1857 -0.1940 310 HIS C CG    
6726 N ND1   . HIS C 310 ? 0.4546 0.7559 0.6298 0.1591  -0.1758 -0.1920 310 HIS C ND1   
6727 C CD2   . HIS C 310 ? 0.4938 0.8240 0.6739 0.1814  -0.1984 -0.1819 310 HIS C CD2   
6728 C CE1   . HIS C 310 ? 0.4630 0.7453 0.6219 0.1577  -0.1820 -0.1797 310 HIS C CE1   
6729 N NE2   . HIS C 310 ? 0.5252 0.8251 0.6864 0.1709  -0.1957 -0.1730 310 HIS C NE2   
6730 N N     . GLY C 311 ? 0.4244 0.8158 0.6664 0.1729  -0.1522 -0.2320 311 GLY C N     
6731 C CA    . GLY C 311 ? 0.4181 0.8424 0.6806 0.1786  -0.1460 -0.2420 311 GLY C CA    
6732 C C     . GLY C 311 ? 0.4097 0.8453 0.6813 0.2037  -0.1574 -0.2423 311 GLY C C     
6733 O O     . GLY C 311 ? 0.4604 0.8643 0.7214 0.2174  -0.1645 -0.2361 311 GLY C O     
6734 N N     . ALA C 312 ? 0.3877 0.8680 0.6802 0.2097  -0.1595 -0.2493 312 ALA C N     
6735 C CA    . ALA C 312 ? 0.3841 0.8795 0.6883 0.2350  -0.1698 -0.2500 312 ALA C CA    
6736 C C     . ALA C 312 ? 0.3934 0.8765 0.7003 0.2489  -0.1627 -0.2557 312 ALA C C     
6737 O O     . ALA C 312 ? 0.4213 0.9162 0.7338 0.2406  -0.1488 -0.2626 312 ALA C O     
6738 C CB    . ALA C 312 ? 0.3601 0.9104 0.6873 0.2370  -0.1730 -0.2564 312 ALA C CB    
6739 N N     . LEU C 313 ? 0.3995 0.8571 0.7016 0.2696  -0.1718 -0.2524 313 LEU C N     
6740 C CA    . LEU C 313 ? 0.3837 0.8369 0.6914 0.2872  -0.1679 -0.2607 313 LEU C CA    
6741 C C     . LEU C 313 ? 0.4041 0.9007 0.7351 0.3049  -0.1727 -0.2664 313 LEU C C     
6742 O O     . LEU C 313 ? 0.4325 0.9377 0.7691 0.3152  -0.1857 -0.2598 313 LEU C O     
6743 C CB    . LEU C 313 ? 0.3859 0.7903 0.6803 0.3005  -0.1760 -0.2561 313 LEU C CB    
6744 C CG    . LEU C 313 ? 0.3837 0.7785 0.6813 0.3175  -0.1718 -0.2674 313 LEU C CG    
6745 C CD1   . LEU C 313 ? 0.3815 0.7577 0.6648 0.3035  -0.1596 -0.2713 313 LEU C CD1   
6746 C CD2   . LEU C 313 ? 0.4033 0.7640 0.6999 0.3381  -0.1835 -0.2655 313 LEU C CD2   
6747 N N     . PRO C 314 ? 0.4030 0.9294 0.7480 0.3103  -0.1622 -0.2777 314 PRO C N     
6748 C CA    . PRO C 314 ? 0.3810 0.9474 0.7488 0.3304  -0.1660 -0.2839 314 PRO C CA    
6749 C C     . PRO C 314 ? 0.4062 0.9533 0.7766 0.3586  -0.1790 -0.2824 314 PRO C C     
6750 O O     . PRO C 314 ? 0.4048 0.9092 0.7625 0.3666  -0.1802 -0.2832 314 PRO C O     
6751 C CB    . PRO C 314 ? 0.3792 0.9701 0.7559 0.3301  -0.1503 -0.2952 314 PRO C CB    
6752 C CG    . PRO C 314 ? 0.3807 0.9526 0.7419 0.3071  -0.1377 -0.2937 314 PRO C CG    
6753 C CD    . PRO C 314 ? 0.3899 0.9173 0.7302 0.2955  -0.1453 -0.2833 314 PRO C CD    
6754 N N     . ALA C 315 ? 0.3982 0.9783 0.7873 0.3742  -0.1885 -0.2806 315 ALA C N     
6755 C CA    . ALA C 315 ? 0.4460 1.0089 0.8403 0.4013  -0.2015 -0.2762 315 ALA C CA    
6756 C C     . ALA C 315 ? 0.4758 1.0444 0.8824 0.4240  -0.1960 -0.2901 315 ALA C C     
6757 O O     . ALA C 315 ? 0.4812 1.0657 0.9052 0.4485  -0.2033 -0.2911 315 ALA C O     
6758 C CB    . ALA C 315 ? 0.4559 1.0563 0.8660 0.4097  -0.2138 -0.2676 315 ALA C CB    
6759 N N     . ALA C 316 ? 0.5256 1.0811 0.9223 0.4163  -0.1833 -0.3005 316 ALA C N     
6760 C CA    . ALA C 316 ? 0.5805 1.1616 0.9892 0.4301  -0.1730 -0.3162 316 ALA C CA    
6761 C C     . ALA C 316 ? 0.6579 1.2022 1.0645 0.4552  -0.1777 -0.3242 316 ALA C C     
6762 O O     . ALA C 316 ? 0.7424 1.3104 1.1678 0.4798  -0.1784 -0.3333 316 ALA C O     
6763 C CB    . ALA C 316 ? 0.5668 1.1549 0.9649 0.4083  -0.1567 -0.3216 316 ALA C CB    
6764 C C1    . PEG D .   ? 0.7141 0.5505 0.5894 0.0689  -0.0078 -0.0584 401 PEG C C1    
6765 O O1    . PEG D .   ? 0.6812 0.5115 0.5631 0.0584  0.0023  -0.0552 401 PEG C O1    
6766 C C2    . PEG D .   ? 0.7541 0.6261 0.6477 0.0656  -0.0058 -0.0612 401 PEG C C2    
6767 O O2    . PEG D .   ? 0.6262 0.5301 0.5432 0.0678  -0.0074 -0.0689 401 PEG C O2    
6768 C C3    . PEG D .   ? 0.6108 0.5449 0.5471 0.0590  -0.0004 -0.0690 401 PEG C C3    
6769 C C4    . PEG D .   ? 0.5810 0.5315 0.5338 0.0553  0.0040  -0.0719 401 PEG C C4    
6770 O O4    . PEG D .   ? 0.5666 0.5516 0.5372 0.0530  0.0052  -0.0757 401 PEG C O4    
# 
